NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
607156 | 5jto | 30083 | cing | 4-filtered-FRED | STAR | entry | full | 2465 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jto # This FRED archive file contains, for PDB entry <5jto>: # # - 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_5jto _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5jto _Assembly.Number_of_components 8 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 86360.20 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 7 . 2 $Alkaline_phosphatase G . 1 1 8 . 2 $Alkaline_phosphatase H . 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 ANQQKPLLGLFADGNMPVRWLGPKATYHGNIDKPAVTCTP _Entity.Number_of_monomers 40 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 ALA . 1 2 2 ASN . 1 2 3 GLN . 1 2 4 GLN . 1 2 5 LYS . 1 2 6 PRO . 1 2 7 LEU . 1 2 8 LEU . 1 2 9 GLY . 1 2 10 LEU . 1 2 11 PHE . 1 2 12 ALA . 1 2 13 ASP . 1 2 14 GLY . 1 2 15 ASN . 1 2 16 MET . 1 2 17 PRO . 1 2 18 VAL . 1 2 19 ARG . 1 2 20 TRP . 1 2 21 LEU . 1 2 22 GLY . 1 2 23 PRO . 1 2 24 LYS . 1 2 25 ALA . 1 2 26 THR . 1 2 27 TYR . 1 2 28 HIS . 1 2 29 GLY . 1 2 30 ASN . 1 2 31 ILE . 1 2 32 ASP . 1 2 33 LYS . 1 2 34 PRO . 1 2 35 ALA . 1 2 36 VAL . 1 2 37 THR . 1 2 38 CYS . 1 2 39 THR . 1 2 40 PRO . 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 ALA 1 1 1 2 ASN 2 2 1 2 GLN 3 3 1 2 GLN 4 4 1 2 LYS 5 5 1 2 PRO 6 6 1 2 LEU 7 7 1 2 LEU 8 8 1 2 GLY 9 9 1 2 LEU 10 10 1 2 PHE 11 11 1 2 ALA 12 12 1 2 ASP 13 13 1 2 GLY 14 14 1 2 ASN 15 15 1 2 MET 16 16 1 2 PRO 17 17 1 2 VAL 18 18 1 2 ARG 19 19 1 2 TRP 20 20 1 2 LEU 21 21 1 2 GLY 22 22 1 2 PRO 23 23 1 2 LYS 24 24 1 2 ALA 25 25 1 2 THR 26 26 1 2 TYR 27 27 1 2 HIS 28 28 1 2 GLY 29 29 1 2 ASN 30 30 1 2 ILE 31 31 1 2 ASP 32 32 1 2 LYS 33 33 1 2 PRO 34 34 1 2 ALA 35 35 1 2 VAL 36 36 1 2 THR 37 37 1 2 CYS 38 38 1 2 THR 39 39 1 2 PRO 40 40 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 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 QD A 11 . HD* 1 1 6 1 2 1 1 101 TYR QE A 101 . HE* 1 1 7 1 1 1 1 11 PHE QE A 11 . HE* 1 1 7 1 2 1 1 12 GLN H A 12 . HN 1 1 8 1 1 1 1 11 PHE QE A 11 . HE* 1 1 8 1 2 1 1 84 PHE QD A 84 . HD* 1 1 9 1 1 1 1 11 PHE QE A 11 . HE* 1 1 9 1 2 1 1 84 PHE QE A 84 . HE* 1 1 10 1 1 1 1 11 PHE QE A 11 . HE* 1 1 10 1 2 1 1 101 TYR QD A 101 . HD* 1 1 11 1 1 1 1 11 PHE QE A 11 . HE* 1 1 11 1 2 1 1 101 TYR QE A 101 . HE* 1 1 12 1 1 1 1 12 GLN H A 12 . HN 1 1 12 1 2 1 1 13 ILE H A 13 . HN 1 1 13 1 1 1 1 12 GLN H A 12 . HN 1 1 13 1 2 1 1 85 SER H A 85 . HN 1 1 14 1 1 1 1 13 ILE H A 13 . HN 1 1 14 1 2 1 1 14 GLN H A 14 . HN 1 1 15 1 1 1 1 14 GLN H A 14 . HN 1 1 15 1 2 1 1 15 ARG H A 15 . HN 1 1 16 1 1 1 1 14 GLN H A 14 . HN 1 1 16 1 2 1 1 83 ILE H A 83 . HN 1 1 17 1 1 1 1 14 GLN H A 14 . HN 1 1 17 1 2 1 1 84 PHE H A 84 . HN 1 1 18 1 1 1 1 14 GLN H A 14 . HN 1 1 18 1 2 1 1 84 PHE QD A 84 . HD* 1 1 19 1 1 1 1 14 GLN H A 14 . HN 1 1 19 1 2 1 1 85 SER H A 85 . HN 1 1 20 1 1 1 1 15 ARG H A 15 . HN 1 1 20 1 2 1 1 16 ILE H A 16 . HN 1 1 21 1 1 1 1 15 ARG H A 15 . HN 1 1 21 1 2 1 1 83 ILE H A 83 . HN 1 1 22 1 1 1 1 16 ILE H A 16 . HN 1 1 22 1 2 1 1 17 TYR H A 17 . 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 H A 17 . HN 1 1 25 1 2 1 1 82 GLY H A 82 . HN 1 1 26 1 1 1 1 17 TYR QD A 17 . HD* 1 1 26 1 2 1 1 18 THR H A 18 . HN 1 1 27 1 1 1 1 17 TYR QE A 17 . HE* 1 1 27 1 2 2 1 28 ALA MB B 28 . HB* 1 1 28 1 1 1 1 18 THR H A 18 . HN 1 1 28 1 2 1 1 19 LYS H A 19 . HN 1 1 29 1 1 1 1 18 THR H A 18 . HN 1 1 29 1 2 1 1 81 GLY H A 81 . HN 1 1 30 1 1 1 1 18 THR H A 18 . HN 1 1 30 1 2 2 1 121 GLY H B 121 . HN 1 1 31 1 1 1 1 18 THR H A 18 . HN 1 1 31 1 2 2 1 122 THR H B 122 . HN 1 1 32 1 1 1 1 19 LYS H A 19 . HN 1 1 32 1 2 1 1 20 ASP H A 20 . HN 1 1 33 1 1 1 1 19 LYS H A 19 . HN 1 1 33 1 2 1 1 59 VAL MG1 A 59 . HG1* 1 1 34 1 1 1 1 19 LYS H A 19 . HN 1 1 34 1 2 1 1 79 GLN H A 79 . HN 1 1 35 1 1 1 1 19 LYS H A 19 . HN 1 1 35 1 2 1 1 80 GLN H A 80 . HN 1 1 36 1 1 1 1 19 LYS H A 19 . HN 1 1 36 1 2 1 1 81 GLY H A 81 . HN 1 1 37 1 1 1 1 20 ASP H A 20 . HN 1 1 37 1 2 1 1 21 ILE H A 21 . HN 1 1 38 1 1 1 1 20 ASP H A 20 . HN 1 1 38 1 2 1 1 78 VAL MG1 A 78 . HG1* 1 1 39 1 1 1 1 20 ASP H A 20 . HN 1 1 39 1 2 1 1 79 GLN H A 79 . HN 1 1 40 1 1 1 1 21 ILE H A 21 . HN 1 1 40 1 2 1 1 22 SER H A 22 . HN 1 1 41 1 1 1 1 21 ILE H A 21 . HN 1 1 41 1 2 2 1 23 PHE H B 23 . HN 1 1 42 1 1 1 1 21 ILE H A 21 . HN 1 1 42 1 2 2 1 23 PHE QD B 23 . HD* 1 1 43 1 1 1 1 21 ILE H A 21 . HN 1 1 43 1 2 2 1 24 GLU H B 24 . HN 1 1 44 1 1 1 1 21 ILE H A 21 . HN 1 1 44 1 2 2 1 25 ALA H B 25 . HN 1 1 45 1 1 1 1 22 SER H A 22 . HN 1 1 45 1 2 1 1 23 PHE H A 23 . HN 1 1 46 1 1 1 1 22 SER H A 22 . HN 1 1 46 1 2 1 1 77 GLU H A 77 . HN 1 1 47 1 1 1 1 22 SER H A 22 . HN 1 1 47 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 1 48 1 1 1 1 22 SER H A 22 . HN 1 1 48 1 2 1 1 117 MET ME A 117 . HE* 1 1 49 1 1 1 1 23 PHE H A 23 . HN 1 1 49 1 2 1 1 24 GLU H A 24 . HN 1 1 50 1 1 1 1 23 PHE H A 23 . HN 1 1 50 1 2 2 1 21 ILE H B 21 . HN 1 1 51 1 1 1 1 23 PHE QD A 23 . HD* 1 1 51 1 2 1 1 24 GLU H A 24 . HN 1 1 52 1 1 1 1 23 PHE QD A 23 . HD* 1 1 52 1 2 2 1 21 ILE H B 21 . HN 1 1 53 1 1 1 1 23 PHE QE A 23 . HE* 1 1 53 1 2 1 1 24 GLU H A 24 . HN 1 1 54 1 1 1 1 23 PHE QE A 23 . HE* 1 1 54 1 2 1 1 25 ALA MB A 25 . HB* 1 1 55 1 1 1 1 23 PHE QE A 23 . HE* 1 1 55 1 2 1 1 74 PHE QD A 74 . HD* 1 1 56 1 1 1 1 23 PHE QE A 23 . HE* 1 1 56 1 2 1 1 121 GLY H A 121 . HN 1 1 57 1 1 1 1 24 GLU H A 24 . HN 1 1 57 1 2 1 1 25 ALA H A 25 . HN 1 1 58 1 1 1 1 24 GLU H A 24 . HN 1 1 58 1 2 1 1 75 LEU H A 75 . HN 1 1 59 1 1 1 1 25 ALA MB A 25 . HB* 1 1 59 1 2 1 1 28 ALA H A 28 . HN 1 1 60 1 1 1 1 25 ALA MB A 25 . HB* 1 1 60 1 2 1 1 28 ALA MB A 28 . HB* 1 1 61 1 1 1 1 27 ASN H A 27 . HN 1 1 61 1 2 1 1 28 ALA H A 28 . HN 1 1 62 1 1 1 1 28 ALA H A 28 . HN 1 1 62 1 2 1 1 30 HIS H A 30 . HN 1 1 63 1 1 1 1 28 ALA H A 28 . HN 1 1 63 1 2 1 1 31 VAL H A 31 . HN 1 1 64 1 1 1 1 28 ALA MB A 28 . HB* 1 1 64 1 2 1 1 30 HIS H A 30 . HN 1 1 65 1 1 1 1 28 ALA MB A 28 . HB* 1 1 65 1 2 1 1 32 PHE QE A 32 . HE* 1 1 66 1 1 1 1 28 ALA MB A 28 . HB* 1 1 66 1 2 2 1 17 TYR QD B 17 . HD* 1 1 67 1 1 1 1 28 ALA MB A 28 . HB* 1 1 67 1 2 2 1 17 TYR QE B 17 . HE* 1 1 68 1 1 1 1 30 HIS H A 30 . HN 1 1 68 1 2 1 1 31 VAL H A 31 . HN 1 1 69 1 1 1 1 30 HIS H A 30 . HN 1 1 69 1 2 1 1 32 PHE H A 32 . HN 1 1 70 1 1 1 1 30 HIS H A 30 . HN 1 1 70 1 2 1 1 33 GLN H A 33 . HN 1 1 71 1 1 1 1 31 VAL H A 31 . HN 1 1 71 1 2 1 1 32 PHE H A 32 . HN 1 1 72 1 1 1 1 31 VAL H A 31 . HN 1 1 72 1 2 1 1 33 GLN H A 33 . HN 1 1 73 1 1 1 1 31 VAL H A 31 . HN 1 1 73 1 2 1 1 34 LYS H A 34 . HN 1 1 74 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 74 1 2 1 1 32 PHE H A 32 . HN 1 1 75 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 75 1 2 1 1 32 PHE QD A 32 . HD* 1 1 76 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 76 1 2 1 1 32 PHE QE A 32 . HE* 1 1 77 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 77 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1 78 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 78 1 2 1 1 68 LEU QD A 68 . HD1* 1 1 79 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 79 1 2 1 1 73 ALA MB A 73 . HB* 1 1 80 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 80 1 2 1 1 123 PHE QE A 123 . HE* 1 1 81 1 1 1 1 32 PHE H A 32 . HN 1 1 81 1 2 1 1 33 GLN H A 33 . HN 1 1 82 1 1 1 1 32 PHE H A 32 . HN 1 1 82 1 2 1 1 34 LYS H A 34 . HN 1 1 83 1 1 1 1 32 PHE QD A 32 . HD* 1 1 83 1 2 1 1 33 GLN H A 33 . HN 1 1 84 1 1 1 1 32 PHE QD A 32 . HD* 1 1 84 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1 85 1 1 1 1 32 PHE QE A 32 . HE* 1 1 85 1 2 2 1 17 TYR QD B 17 . HD* 1 1 86 1 1 1 1 32 PHE QE A 32 . HE* 1 1 86 1 2 2 1 17 TYR QE B 17 . HE* 1 1 87 1 1 1 1 33 GLN H A 33 . HN 1 1 87 1 2 1 1 34 LYS H A 34 . HN 1 1 88 1 1 1 1 34 LYS H A 34 . HN 1 1 88 1 2 1 1 35 ASP H A 35 . HN 1 1 89 1 1 1 1 35 ASP H A 35 . HN 1 1 89 1 2 1 1 36 TRP H A 36 . HN 1 1 90 1 1 1 1 36 TRP H A 36 . HN 1 1 90 1 2 1 1 37 GLN H A 37 . HN 1 1 91 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 91 1 2 1 1 37 GLN H A 37 . HN 1 1 92 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 92 1 2 1 1 68 LEU QD A 68 . HD2* 1 1 93 1 1 1 1 37 GLN H A 37 . HN 1 1 93 1 2 1 1 68 LEU QD A 68 . HD2* 1 1 94 1 1 1 1 39 GLU H A 39 . HN 1 1 94 1 2 1 1 40 VAL H A 40 . HN 1 1 95 1 1 1 1 39 GLU H A 39 . HN 1 1 95 1 2 1 1 66 ALA MB A 66 . HB* 1 1 96 1 1 1 1 39 GLU H A 39 . HN 1 1 96 1 2 1 1 67 SER H A 67 . HN 1 1 97 1 1 1 1 40 VAL H A 40 . HN 1 1 97 1 2 1 1 41 LYS H A 41 . HN 1 1 98 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 98 1 2 1 1 41 LYS H A 41 . HN 1 1 99 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 99 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1 100 1 1 1 1 40 VAL QG A 40 . HG2* 1 1 100 1 2 1 1 66 ALA MB A 66 . HB* 1 1 101 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 101 1 2 1 1 126 LEU MD1 A 126 . HD1* 1 1 102 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 102 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 103 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 103 1 2 1 1 128 LEU QD A 128 . HD2* 1 1 104 1 1 1 1 41 LYS H A 41 . HN 1 1 104 1 2 1 1 42 LEU H A 42 . HN 1 1 105 1 1 1 1 41 LYS H A 41 . HN 1 1 105 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1 106 1 1 1 1 41 LYS H A 41 . HN 1 1 106 1 2 1 1 65 THR H A 65 . HN 1 1 107 1 1 1 1 42 LEU H A 42 . HN 1 1 107 1 2 1 1 43 ASP H A 43 . HN 1 1 108 1 1 1 1 42 LEU QD A 42 . HD2* 1 1 108 1 2 1 1 43 ASP H A 43 . HN 1 1 109 1 1 1 1 42 LEU QD A 42 . HD2* 1 1 109 1 2 1 1 44 LEU H A 44 . HN 1 1 110 1 1 1 1 42 LEU QD A 42 . HD2* 1 1 110 1 2 1 1 44 LEU QD A 44 . HD2* 1 1 111 1 1 1 1 42 LEU QD A 42 . HD1* 1 1 111 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 112 1 1 1 1 43 ASP H A 43 . HN 1 1 112 1 2 1 1 44 LEU H A 44 . HN 1 1 113 1 1 1 1 43 ASP H A 43 . HN 1 1 113 1 2 1 1 63 THR H A 63 . HN 1 1 114 1 1 1 1 43 ASP H A 43 . HN 1 1 114 1 2 1 1 65 THR H A 65 . HN 1 1 115 1 1 1 1 44 LEU H A 44 . HN 1 1 115 1 2 1 1 45 ASP H A 45 . HN 1 1 116 1 1 1 1 44 LEU H A 44 . HN 1 1 116 1 2 1 1 63 THR H A 63 . HN 1 1 117 1 1 1 1 44 LEU QD A 44 . HD1* 1 1 117 1 2 1 1 45 ASP H A 45 . HN 1 1 118 1 1 1 1 44 LEU QD A 44 . HD1* 1 1 118 1 2 1 1 46 THR H A 46 . HN 1 1 119 1 1 1 1 44 LEU QD A 44 . HD1* 1 1 119 1 2 1 1 60 LEU QD A 60 . HD1* 1 1 120 1 1 1 1 44 LEU QD A 44 . HD2* 1 1 120 1 2 1 1 62 VAL MG1 A 62 . HG1* 1 1 121 1 1 1 1 44 LEU QD A 44 . HD2* 1 1 121 1 2 1 1 62 VAL MG2 A 62 . HG2* 1 1 122 1 1 1 1 45 ASP H A 45 . HN 1 1 122 1 2 1 1 46 THR H A 46 . HN 1 1 123 1 1 1 1 45 ASP H A 45 . HN 1 1 123 1 2 1 1 61 ARG H A 61 . HN 1 1 124 1 1 1 1 45 ASP H A 45 . HN 1 1 124 1 2 1 1 62 VAL H A 62 . HN 1 1 125 1 1 1 1 45 ASP H A 45 . HN 1 1 125 1 2 1 1 63 THR H A 63 . HN 1 1 126 1 1 1 1 46 THR H A 46 . HN 1 1 126 1 2 1 1 47 ALA H A 47 . HN 1 1 127 1 1 1 1 47 ALA H A 47 . HN 1 1 127 1 2 1 1 48 SER H A 48 . HN 1 1 128 1 1 1 1 47 ALA H A 47 . HN 1 1 128 1 2 1 1 58 VAL QG A 58 . HG1* 1 1 129 1 1 1 1 47 ALA H A 47 . HN 1 1 129 1 2 1 1 59 VAL H A 59 . HN 1 1 130 1 1 1 1 47 ALA H A 47 . HN 1 1 130 1 2 1 1 60 LEU QD A 60 . HD2* 1 1 131 1 1 1 1 47 ALA H A 47 . HN 1 1 131 1 2 1 1 61 ARG H A 61 . HN 1 1 132 1 1 1 1 47 ALA MB A 47 . HB* 1 1 132 1 2 1 1 48 SER H A 48 . HN 1 1 133 1 1 1 1 48 SER H A 48 . HN 1 1 133 1 2 1 1 49 SER H A 49 . HN 1 1 134 1 1 1 1 49 SER H A 49 . HN 1 1 134 1 2 1 1 50 GLN H A 50 . HN 1 1 135 1 1 1 1 49 SER H A 49 . HN 1 1 135 1 2 1 1 57 GLU H A 57 . HN 1 1 136 1 1 1 1 49 SER H A 49 . HN 1 1 136 1 2 1 1 58 VAL H A 58 . HN 1 1 137 1 1 1 1 49 SER H A 49 . HN 1 1 137 1 2 1 1 58 VAL QG A 58 . HG2* 1 1 138 1 1 1 1 50 GLN H A 50 . HN 1 1 138 1 2 1 1 51 LEU H A 51 . HN 1 1 139 1 1 1 1 50 GLN H A 50 . HN 1 1 139 1 2 1 1 57 GLU H A 57 . HN 1 1 140 1 1 1 1 51 LEU H A 51 . HN 1 1 140 1 2 1 1 52 ALA H A 52 . HN 1 1 141 1 1 1 1 51 LEU H A 51 . HN 1 1 141 1 2 1 1 55 VAL H A 55 . HN 1 1 142 1 1 1 1 51 LEU H A 51 . HN 1 1 142 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 143 1 1 1 1 51 LEU H A 51 . HN 1 1 143 1 2 1 1 56 TYR H A 56 . HN 1 1 144 1 1 1 1 51 LEU H A 51 . HN 1 1 144 1 2 1 1 57 GLU H A 57 . HN 1 1 145 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 145 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 146 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 146 1 2 1 1 57 GLU H A 57 . HN 1 1 147 1 1 1 1 52 ALA H A 52 . HN 1 1 147 1 2 1 1 53 ASP H A 53 . HN 1 1 148 1 1 1 1 52 ALA H A 52 . HN 1 1 148 1 2 1 1 55 VAL H A 55 . HN 1 1 149 1 1 1 1 52 ALA H A 52 . HN 1 1 149 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 150 1 1 1 1 52 ALA H A 52 . HN 1 1 150 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 151 1 1 1 1 52 ALA MB A 52 . HB* 1 1 151 1 2 1 1 53 ASP H A 53 . HN 1 1 152 1 1 1 1 52 ALA MB A 52 . HB* 1 1 152 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 153 1 1 1 1 52 ALA MB A 52 . HB* 1 1 153 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 154 1 1 1 1 53 ASP H A 53 . HN 1 1 154 1 2 1 1 54 ASP H A 54 . HN 1 1 155 1 1 1 1 53 ASP H A 53 . HN 1 1 155 1 2 1 1 55 VAL H A 55 . HN 1 1 156 1 1 1 1 54 ASP H A 54 . HN 1 1 156 1 2 1 1 55 VAL H A 55 . HN 1 1 157 1 1 1 1 54 ASP H A 54 . HN 1 1 157 1 2 1 1 56 TYR QE A 56 . HE* 1 1 158 1 1 1 1 55 VAL H A 55 . HN 1 1 158 1 2 1 1 56 TYR H A 56 . HN 1 1 159 1 1 1 1 55 VAL H A 55 . HN 1 1 159 1 2 1 1 56 TYR QD A 56 . HD* 1 1 160 1 1 1 1 55 VAL H A 55 . HN 1 1 160 1 2 1 1 56 TYR QE A 56 . HE* 1 1 161 1 1 1 1 55 VAL MG1 A 55 . HG1* 1 1 161 1 2 1 1 56 TYR H A 56 . HN 1 1 162 1 1 1 1 56 TYR H A 56 . HN 1 1 162 1 2 1 1 57 GLU H A 57 . HN 1 1 163 1 1 1 1 56 TYR H A 56 . HN 1 1 163 1 2 1 1 84 PHE H A 84 . HN 1 1 164 1 1 1 1 56 TYR H A 56 . HN 1 1 164 1 2 1 1 86 ILE H A 86 . HN 1 1 165 1 1 1 1 56 TYR QD A 56 . HD* 1 1 165 1 2 1 1 57 GLU H A 57 . HN 1 1 166 1 1 1 1 57 GLU H A 57 . HN 1 1 166 1 2 1 1 58 VAL H A 58 . HN 1 1 167 1 1 1 1 57 GLU H A 57 . HN 1 1 167 1 2 1 1 84 PHE H A 84 . HN 1 1 168 1 1 1 1 58 VAL H A 58 . HN 1 1 168 1 2 1 1 59 VAL H A 59 . HN 1 1 169 1 1 1 1 58 VAL H A 58 . HN 1 1 169 1 2 1 1 82 GLY H A 82 . HN 1 1 170 1 1 1 1 58 VAL H A 58 . HN 1 1 170 1 2 1 1 84 PHE H A 84 . HN 1 1 171 1 1 1 1 58 VAL H A 58 . HN 1 1 171 1 2 1 1 84 PHE QD A 84 . HD* 1 1 172 1 1 1 1 58 VAL H A 58 . HN 1 1 172 1 2 1 1 84 PHE QE A 84 . HE* 1 1 173 1 1 1 1 58 VAL QG A 58 . HG1* 1 1 173 1 2 1 1 59 VAL H A 59 . HN 1 1 174 1 1 1 1 58 VAL QG A 58 . HG1* 1 1 174 1 2 1 1 60 LEU QD A 60 . HD2* 1 1 175 1 1 1 1 58 VAL QG A 58 . HG1* 1 1 175 1 2 1 1 98 LEU QD A 98 . HD2* 1 1 176 1 1 1 1 59 VAL H A 59 . HN 1 1 176 1 2 1 1 60 LEU H A 60 . HN 1 1 177 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 177 1 2 1 1 60 LEU H A 60 . HN 1 1 178 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 178 1 2 1 1 61 ARG H A 61 . HN 1 1 179 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 179 1 2 1 1 80 GLN H A 80 . HN 1 1 180 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 180 1 2 1 1 81 GLY H A 81 . HN 1 1 181 1 1 1 1 60 LEU H A 60 . HN 1 1 181 1 2 1 1 61 ARG H A 61 . HN 1 1 182 1 1 1 1 60 LEU H A 60 . HN 1 1 182 1 2 1 1 80 GLN H A 80 . HN 1 1 183 1 1 1 1 60 LEU H A 60 . HN 1 1 183 1 2 1 1 81 GLY H A 81 . HN 1 1 184 1 1 1 1 60 LEU H A 60 . HN 1 1 184 1 2 1 1 82 GLY H A 82 . HN 1 1 185 1 1 1 1 60 LEU QD A 60 . HD1* 1 1 185 1 2 1 1 61 ARG H A 61 . HN 1 1 186 1 1 1 1 60 LEU QD A 60 . HD1* 1 1 186 1 2 1 1 62 VAL MG2 A 62 . HG2* 1 1 187 1 1 1 1 61 ARG H A 61 . HN 1 1 187 1 2 1 1 62 VAL H A 62 . HN 1 1 188 1 1 1 1 62 VAL H A 62 . HN 1 1 188 1 2 1 1 63 THR H A 63 . HN 1 1 189 1 1 1 1 62 VAL H A 62 . HN 1 1 189 1 2 1 1 78 VAL H A 78 . HN 1 1 190 1 1 1 1 62 VAL H A 62 . HN 1 1 190 1 2 1 1 80 GLN H A 80 . HN 1 1 191 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 191 1 2 1 1 63 THR H A 63 . HN 1 1 192 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 192 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1 193 1 1 1 1 62 VAL MG2 A 62 . HG2* 1 1 193 1 2 1 1 110 ALA MB A 110 . HB* 1 1 194 1 1 1 1 63 THR H A 63 . HN 1 1 194 1 2 1 1 64 VAL H A 64 . HN 1 1 195 1 1 1 1 63 THR H A 63 . HN 1 1 195 1 2 1 1 78 VAL H A 78 . HN 1 1 196 1 1 1 1 64 VAL H A 64 . HN 1 1 196 1 2 1 1 65 THR H A 65 . HN 1 1 197 1 1 1 1 64 VAL H A 64 . HN 1 1 197 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1 198 1 1 1 1 64 VAL H A 64 . HN 1 1 198 1 2 1 1 76 CYS H A 76 . HN 1 1 199 1 1 1 1 64 VAL H A 64 . HN 1 1 199 1 2 1 1 77 GLU H A 77 . HN 1 1 200 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 200 1 2 1 1 65 THR H A 65 . HN 1 1 201 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 201 1 2 1 1 126 LEU MD1 A 126 . HD1* 1 1 202 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 202 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 203 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1 203 1 2 1 1 65 THR H A 65 . HN 1 1 204 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1 204 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 205 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1 205 1 2 1 1 128 LEU QD A 128 . HD2* 1 1 206 1 1 1 1 65 THR H A 65 . HN 1 1 206 1 2 1 1 66 ALA H A 66 . HN 1 1 207 1 1 1 1 66 ALA H A 66 . HN 1 1 207 1 2 1 1 67 SER H A 67 . HN 1 1 208 1 1 1 1 66 ALA H A 66 . HN 1 1 208 1 2 1 1 73 ALA H A 73 . HN 1 1 209 1 1 1 1 66 ALA H A 66 . HN 1 1 209 1 2 1 1 74 PHE H A 74 . HN 1 1 210 1 1 1 1 66 ALA H A 66 . HN 1 1 210 1 2 1 1 76 CYS H A 76 . HN 1 1 211 1 1 1 1 66 ALA MB A 66 . HB* 1 1 211 1 2 1 1 67 SER H A 67 . HN 1 1 212 1 1 1 1 66 ALA MB A 66 . HB* 1 1 212 1 2 1 1 73 ALA H A 73 . HN 1 1 213 1 1 1 1 66 ALA MB A 66 . HB* 1 1 213 1 2 1 1 73 ALA MB A 73 . HB* 1 1 214 1 1 1 1 66 ALA MB A 66 . HB* 1 1 214 1 2 1 1 74 PHE H A 74 . HN 1 1 215 1 1 1 1 66 ALA MB A 66 . HB* 1 1 215 1 2 1 1 74 PHE QD A 74 . HD* 1 1 216 1 1 1 1 66 ALA MB A 66 . HB* 1 1 216 1 2 1 1 74 PHE QE A 74 . HE* 1 1 217 1 1 1 1 67 SER H A 67 . HN 1 1 217 1 2 1 1 68 LEU H A 68 . HN 1 1 218 1 1 1 1 67 SER H A 67 . HN 1 1 218 1 2 1 1 73 ALA H A 73 . HN 1 1 219 1 1 1 1 68 LEU H A 68 . HN 1 1 219 1 2 1 1 69 GLY H A 69 . HN 1 1 220 1 1 1 1 68 LEU H A 68 . HN 1 1 220 1 2 1 1 70 GLU H A 70 . HN 1 1 221 1 1 1 1 68 LEU H A 68 . HN 1 1 221 1 2 1 1 71 GLU H A 71 . HN 1 1 222 1 1 1 1 68 LEU H A 68 . HN 1 1 222 1 2 1 1 73 ALA H A 73 . HN 1 1 223 1 1 1 1 68 LEU QD A 68 . HD1* 1 1 223 1 2 1 1 73 ALA H A 73 . HN 1 1 224 1 1 1 1 68 LEU QD A 68 . HD1* 1 1 224 1 2 1 1 73 ALA MB A 73 . HB* 1 1 225 1 1 1 1 69 GLY H A 69 . HN 1 1 225 1 2 1 1 70 GLU H A 70 . HN 1 1 226 1 1 1 1 69 GLY H A 69 . HN 1 1 226 1 2 1 1 71 GLU H A 71 . HN 1 1 227 1 1 1 1 70 GLU H A 70 . HN 1 1 227 1 2 1 1 71 GLU H A 71 . HN 1 1 228 1 1 1 1 71 GLU H A 71 . HN 1 1 228 1 2 1 1 72 THR H A 72 . HN 1 1 229 1 1 1 1 72 THR H A 72 . HN 1 1 229 1 2 1 1 73 ALA H A 73 . HN 1 1 230 1 1 1 1 73 ALA H A 73 . HN 1 1 230 1 2 1 1 74 PHE H A 74 . HN 1 1 231 1 1 1 1 73 ALA MB A 73 . HB* 1 1 231 1 2 1 1 74 PHE H A 74 . HN 1 1 232 1 1 1 1 73 ALA MB A 73 . HB* 1 1 232 1 2 1 1 74 PHE QD A 74 . HD* 1 1 233 1 1 1 1 73 ALA MB A 73 . HB* 1 1 233 1 2 1 1 123 PHE QE A 123 . HE* 1 1 234 1 1 1 1 74 PHE H A 74 . HN 1 1 234 1 2 1 1 75 LEU H A 75 . HN 1 1 235 1 1 1 1 74 PHE QD A 74 . HD* 1 1 235 1 2 1 1 75 LEU H A 75 . HN 1 1 236 1 1 1 1 74 PHE QD A 74 . HD* 1 1 236 1 2 1 1 123 PHE QE A 123 . HE* 1 1 237 1 1 1 1 74 PHE QE A 74 . HE* 1 1 237 1 2 1 1 118 VAL MG1 A 118 . HG1* 1 1 238 1 1 1 1 74 PHE QE A 74 . HE* 1 1 238 1 2 1 1 118 VAL MG2 A 118 . HG2* 1 1 239 1 1 1 1 74 PHE QE A 74 . HE* 1 1 239 1 2 1 1 123 PHE QD A 123 . HD* 1 1 240 1 1 1 1 74 PHE QE A 74 . HE* 1 1 240 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 241 1 1 1 1 75 LEU H A 75 . HN 1 1 241 1 2 1 1 76 CYS H A 76 . HN 1 1 242 1 1 1 1 75 LEU MD1 A 75 . HD1* 1 1 242 1 2 1 1 76 CYS H A 76 . HN 1 1 243 1 1 1 1 76 CYS H A 76 . HN 1 1 243 1 2 1 1 77 GLU H A 77 . HN 1 1 244 1 1 1 1 77 GLU H A 77 . HN 1 1 244 1 2 1 1 78 VAL H A 78 . HN 1 1 245 1 1 1 1 77 GLU H A 77 . HN 1 1 245 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 1 246 1 1 1 1 77 GLU H A 77 . HN 1 1 246 1 2 1 1 117 MET ME A 117 . HE* 1 1 247 1 1 1 1 78 VAL H A 78 . HN 1 1 247 1 2 1 1 79 GLN H A 79 . HN 1 1 248 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 248 1 2 1 1 79 GLN H A 79 . HN 1 1 249 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 249 1 2 1 1 80 GLN H A 80 . HN 1 1 250 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 250 1 2 1 1 79 GLN H A 79 . HN 1 1 251 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 251 1 2 1 1 114 ILE H A 114 . HN 1 1 252 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 252 1 2 1 1 117 MET ME A 117 . HE* 1 1 253 1 1 1 1 79 GLN H A 79 . HN 1 1 253 1 2 1 1 80 GLN H A 80 . HN 1 1 254 1 1 1 1 80 GLN H A 80 . HN 1 1 254 1 2 1 1 81 GLY H A 81 . HN 1 1 255 1 1 1 1 80 GLN H A 80 . HN 1 1 255 1 2 1 1 110 ALA MB A 110 . HB* 1 1 256 1 1 1 1 81 GLY H A 81 . HN 1 1 256 1 2 1 1 82 GLY H A 82 . HN 1 1 257 1 1 1 1 82 GLY H A 82 . HN 1 1 257 1 2 1 1 83 ILE H A 83 . HN 1 1 258 1 1 1 1 82 GLY H A 82 . HN 1 1 258 1 2 1 1 84 PHE QE A 84 . HE* 1 1 259 1 1 1 1 83 ILE H A 83 . HN 1 1 259 1 2 1 1 84 PHE H A 84 . HN 1 1 260 1 1 1 1 84 PHE H A 84 . HN 1 1 260 1 2 1 1 85 SER H A 85 . HN 1 1 261 1 1 1 1 84 PHE QD A 84 . HD* 1 1 261 1 2 1 1 85 SER H A 85 . HN 1 1 262 1 1 1 1 85 SER H A 85 . HN 1 1 262 1 2 1 1 86 ILE H A 86 . HN 1 1 263 1 1 1 1 86 ILE H A 86 . HN 1 1 263 1 2 1 1 87 ALA H A 87 . HN 1 1 264 1 1 1 1 87 ALA H A 87 . HN 1 1 264 1 2 1 1 88 GLY H A 88 . HN 1 1 265 1 1 1 1 87 ALA H A 87 . HN 1 1 265 1 2 1 1 89 ILE H A 89 . HN 1 1 266 1 1 1 1 87 ALA MB A 87 . HB* 1 1 266 1 2 1 1 88 GLY H A 88 . HN 1 1 267 1 1 1 1 88 GLY H A 88 . HN 1 1 267 1 2 1 1 89 ILE H A 89 . HN 1 1 268 1 1 1 1 89 ILE H A 89 . HN 1 1 268 1 2 1 1 90 GLU H A 90 . HN 1 1 269 1 1 1 1 90 GLU H A 90 . HN 1 1 269 1 2 1 1 91 GLY H A 91 . HN 1 1 270 1 1 1 1 90 GLU H A 90 . HN 1 1 270 1 2 1 1 93 GLN H A 93 . HN 1 1 271 1 1 1 1 90 GLU H A 90 . HN 1 1 271 1 2 1 1 94 MET H A 94 . HN 1 1 272 1 1 1 1 91 GLY H A 91 . HN 1 1 272 1 2 1 1 92 THR H A 92 . HN 1 1 273 1 1 1 1 91 GLY H A 91 . HN 1 1 273 1 2 1 1 94 MET H A 94 . HN 1 1 274 1 1 1 1 92 THR H A 92 . HN 1 1 274 1 2 1 1 93 GLN H A 93 . HN 1 1 275 1 1 1 1 92 THR H A 92 . HN 1 1 275 1 2 1 1 94 MET H A 94 . HN 1 1 276 1 1 1 1 92 THR H A 92 . HN 1 1 276 1 2 1 1 95 ALA H A 95 . HN 1 1 277 1 1 1 1 93 GLN H A 93 . HN 1 1 277 1 2 1 1 94 MET H A 94 . HN 1 1 278 1 1 1 1 93 GLN H A 93 . HN 1 1 278 1 2 1 1 95 ALA H A 95 . HN 1 1 279 1 1 1 1 93 GLN H A 93 . HN 1 1 279 1 2 1 1 96 HIS H A 96 . HN 1 1 280 1 1 1 1 94 MET H A 94 . HN 1 1 280 1 2 1 1 95 ALA H A 95 . HN 1 1 281 1 1 1 1 94 MET H A 94 . HN 1 1 281 1 2 1 1 96 HIS H A 96 . HN 1 1 282 1 1 1 1 94 MET H A 94 . HN 1 1 282 1 2 1 1 97 CYS H A 97 . HN 1 1 283 1 1 1 1 94 MET ME A 94 . HE* 1 1 283 1 2 1 1 95 ALA H A 95 . HN 1 1 284 1 1 1 1 94 MET ME A 94 . HE* 1 1 284 1 2 1 1 98 LEU QD A 98 . HD1* 1 1 285 1 1 1 1 95 ALA H A 95 . HN 1 1 285 1 2 1 1 96 HIS H A 96 . HN 1 1 286 1 1 1 1 95 ALA H A 95 . HN 1 1 286 1 2 1 1 97 CYS H A 97 . HN 1 1 287 1 1 1 1 95 ALA H A 95 . HN 1 1 287 1 2 1 1 98 LEU H A 98 . HN 1 1 288 1 1 1 1 95 ALA MB A 95 . HB* 1 1 288 1 2 1 1 96 HIS H A 96 . HN 1 1 289 1 1 1 1 95 ALA MB A 95 . HB* 1 1 289 1 2 1 1 137 PHE QE A 137 . HE* 1 1 290 1 1 1 1 96 HIS H A 96 . HN 1 1 290 1 2 1 1 97 CYS H A 97 . HN 1 1 291 1 1 1 1 96 HIS H A 96 . HN 1 1 291 1 2 1 1 98 LEU H A 98 . HN 1 1 292 1 1 1 1 96 HIS H A 96 . HN 1 1 292 1 2 1 1 99 GLY H A 99 . HN 1 1 293 1 1 1 1 97 CYS H A 97 . HN 1 1 293 1 2 1 1 98 LEU H A 98 . HN 1 1 294 1 1 1 1 97 CYS H A 97 . HN 1 1 294 1 2 1 1 99 GLY H A 99 . HN 1 1 295 1 1 1 1 97 CYS H A 97 . HN 1 1 295 1 2 1 1 100 ALA H A 100 . HN 1 1 296 1 1 1 1 97 CYS H A 97 . HN 1 1 296 1 2 1 1 101 TYR H A 101 . HN 1 1 297 1 1 1 1 98 LEU H A 98 . HN 1 1 297 1 2 1 1 99 GLY H A 99 . HN 1 1 298 1 1 1 1 98 LEU H A 98 . HN 1 1 298 1 2 1 1 100 ALA H A 100 . HN 1 1 299 1 1 1 1 98 LEU H A 98 . HN 1 1 299 1 2 1 1 101 TYR H A 101 . HN 1 1 300 1 1 1 1 98 LEU H A 98 . HN 1 1 300 1 2 1 1 102 CYS H A 102 . HN 1 1 301 1 1 1 1 99 GLY H A 99 . HN 1 1 301 1 2 1 1 100 ALA H A 100 . HN 1 1 302 1 1 1 1 99 GLY H A 99 . HN 1 1 302 1 2 1 1 100 ALA MB A 100 . HB* 1 1 303 1 1 1 1 99 GLY H A 99 . HN 1 1 303 1 2 1 1 101 TYR H A 101 . HN 1 1 304 1 1 1 1 99 GLY H A 99 . HN 1 1 304 1 2 1 1 102 CYS H A 102 . HN 1 1 305 1 1 1 1 100 ALA H A 100 . HN 1 1 305 1 2 1 1 101 TYR H A 101 . HN 1 1 306 1 1 1 1 100 ALA H A 100 . HN 1 1 306 1 2 1 1 102 CYS H A 102 . HN 1 1 307 1 1 1 1 100 ALA MB A 100 . HB* 1 1 307 1 2 1 1 101 TYR H A 101 . HN 1 1 308 1 1 1 1 100 ALA MB A 100 . HB* 1 1 308 1 2 1 1 134 ASP H A 134 . HN 1 1 309 1 1 1 1 101 TYR H A 101 . HN 1 1 309 1 2 1 1 102 CYS H A 102 . HN 1 1 310 1 1 1 1 101 TYR QD A 101 . HD* 1 1 310 1 2 1 1 102 CYS H A 102 . HN 1 1 311 1 1 1 1 109 TYR H A 109 . HN 1 1 311 1 2 1 1 110 ALA H A 110 . HN 1 1 312 1 1 1 1 109 TYR H A 109 . HN 1 1 312 1 2 1 1 111 ARG H A 111 . HN 1 1 313 1 1 1 1 109 TYR QD A 109 . HD* 1 1 313 1 2 1 1 110 ALA H A 110 . HN 1 1 314 1 1 1 1 110 ALA H A 110 . HN 1 1 314 1 2 1 1 111 ARG H A 111 . HN 1 1 315 1 1 1 1 110 ALA H A 110 . HN 1 1 315 1 2 1 1 112 GLU H A 112 . HN 1 1 316 1 1 1 1 110 ALA H A 110 . HN 1 1 316 1 2 1 1 113 CYS H A 113 . HN 1 1 317 1 1 1 1 110 ALA MB A 110 . HB* 1 1 317 1 2 1 1 111 ARG H A 111 . HN 1 1 318 1 1 1 1 110 ALA MB A 110 . HB* 1 1 318 1 2 1 1 114 ILE H A 114 . HN 1 1 319 1 1 1 1 111 ARG H A 111 . HN 1 1 319 1 2 1 1 112 GLU H A 112 . HN 1 1 320 1 1 1 1 111 ARG H A 111 . HN 1 1 320 1 2 1 1 113 CYS H A 113 . HN 1 1 321 1 1 1 1 111 ARG H A 111 . HN 1 1 321 1 2 1 1 114 ILE H A 114 . HN 1 1 322 1 1 1 1 112 GLU H A 112 . HN 1 1 322 1 2 1 1 113 CYS H A 113 . HN 1 1 323 1 1 1 1 112 GLU H A 112 . HN 1 1 323 1 2 1 1 114 ILE H A 114 . HN 1 1 324 1 1 1 1 112 GLU H A 112 . HN 1 1 324 1 2 1 1 115 THR H A 115 . HN 1 1 325 1 1 1 1 112 GLU H A 112 . HN 1 1 325 1 2 3 1 109 TYR QE C 109 . HE* 1 1 326 1 1 1 1 113 CYS H A 113 . HN 1 1 326 1 2 1 1 114 ILE H A 114 . HN 1 1 327 1 1 1 1 113 CYS H A 113 . HN 1 1 327 1 2 1 1 115 THR H A 115 . HN 1 1 328 1 1 1 1 113 CYS H A 113 . HN 1 1 328 1 2 1 1 116 SER H A 116 . HN 1 1 329 1 1 1 1 114 ILE H A 114 . HN 1 1 329 1 2 1 1 115 THR H A 115 . HN 1 1 330 1 1 1 1 114 ILE H A 114 . HN 1 1 330 1 2 1 1 116 SER H A 116 . HN 1 1 331 1 1 1 1 115 THR H A 115 . HN 1 1 331 1 2 1 1 116 SER H A 116 . HN 1 1 332 1 1 1 1 115 THR H A 115 . HN 1 1 332 1 2 1 1 117 MET H A 117 . HN 1 1 333 1 1 1 1 116 SER H A 116 . HN 1 1 333 1 2 1 1 117 MET H A 117 . HN 1 1 334 1 1 1 1 116 SER H A 116 . HN 1 1 334 1 2 1 1 118 VAL H A 118 . HN 1 1 335 1 1 1 1 116 SER H A 116 . HN 1 1 335 1 2 1 1 119 SER H A 119 . HN 1 1 336 1 1 1 1 117 MET H A 117 . HN 1 1 336 1 2 1 1 118 VAL H A 118 . HN 1 1 337 1 1 1 1 117 MET H A 117 . HN 1 1 337 1 2 1 1 119 SER H A 119 . HN 1 1 338 1 1 1 1 118 VAL H A 118 . HN 1 1 338 1 2 1 1 119 SER H A 119 . HN 1 1 339 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 339 1 2 1 1 119 SER H A 119 . HN 1 1 340 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 340 1 2 1 1 123 PHE H A 123 . HN 1 1 341 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 341 1 2 1 1 123 PHE QD A 123 . HD* 1 1 342 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 342 1 2 1 1 126 LEU H A 126 . HN 1 1 343 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 343 1 2 1 1 119 SER H A 119 . HN 1 1 344 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 344 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 345 1 1 1 1 119 SER H A 119 . HN 1 1 345 1 2 1 1 121 GLY H A 121 . HN 1 1 346 1 1 1 1 121 GLY H A 121 . HN 1 1 346 1 2 1 1 122 THR H A 122 . HN 1 1 347 1 1 1 1 121 GLY H A 121 . HN 1 1 347 1 2 1 1 123 PHE H A 123 . HN 1 1 348 1 1 1 1 121 GLY H A 121 . HN 1 1 348 1 2 2 1 18 THR H B 18 . HN 1 1 349 1 1 1 1 122 THR H A 122 . HN 1 1 349 1 2 1 1 123 PHE H A 123 . HN 1 1 350 1 1 1 1 122 THR H A 122 . HN 1 1 350 1 2 2 1 18 THR H B 18 . HN 1 1 351 1 1 1 1 125 GLN H A 125 . HN 1 1 351 1 2 1 1 126 LEU H A 126 . HN 1 1 352 1 1 1 1 126 LEU H A 126 . HN 1 1 352 1 2 1 1 127 ASN H A 127 . HN 1 1 353 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 353 1 2 1 1 127 ASN H A 127 . HN 1 1 354 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 354 1 2 1 1 128 LEU H A 128 . HN 1 1 355 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 355 1 2 1 1 128 LEU QD A 128 . HD2* 1 1 356 1 1 1 1 127 ASN H A 127 . HN 1 1 356 1 2 1 1 128 LEU H A 128 . HN 1 1 357 1 1 1 1 128 LEU H A 128 . HN 1 1 357 1 2 1 1 129 ALA H A 129 . HN 1 1 358 1 1 1 1 128 LEU QD A 128 . HD1* 1 1 358 1 2 1 1 129 ALA H A 129 . HN 1 1 359 1 1 1 1 128 LEU QD A 128 . HD1* 1 1 359 1 2 1 1 129 ALA MB A 129 . HB* 1 1 360 1 1 1 1 131 VAL H A 131 . HN 1 1 360 1 2 1 1 133 PHE QE A 133 . HE* 1 1 361 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 361 1 2 1 1 133 PHE H A 133 . HN 1 1 362 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 362 1 2 1 1 133 PHE QD A 133 . HD* 1 1 363 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 363 1 2 1 1 133 PHE QE A 133 . HE* 1 1 364 1 1 1 1 131 VAL QG A 131 . HG2* 1 1 364 1 2 1 1 136 LEU MD1 A 136 . HD2* 1 1 365 1 1 1 1 133 PHE H A 133 . HN 1 1 365 1 2 1 1 134 ASP H A 134 . HN 1 1 366 1 1 1 1 133 PHE H A 133 . HN 1 1 366 1 2 1 1 135 ALA H A 135 . HN 1 1 367 1 1 1 1 133 PHE H A 133 . HN 1 1 367 1 2 1 1 136 LEU H A 136 . HN 1 1 368 1 1 1 1 133 PHE QD A 133 . HD* 1 1 368 1 2 1 1 134 ASP H A 134 . HN 1 1 369 1 1 1 1 134 ASP H A 134 . HN 1 1 369 1 2 1 1 135 ALA H A 135 . HN 1 1 370 1 1 1 1 134 ASP H A 134 . HN 1 1 370 1 2 1 1 136 LEU H A 136 . HN 1 1 371 1 1 1 1 135 ALA H A 135 . HN 1 1 371 1 2 1 1 136 LEU H A 136 . HN 1 1 372 1 1 1 1 135 ALA H A 135 . HN 1 1 372 1 2 1 1 137 PHE H A 137 . HN 1 1 373 1 1 1 1 135 ALA H A 135 . HN 1 1 373 1 2 1 1 138 MET H A 138 . HN 1 1 374 1 1 1 1 135 ALA MB A 135 . HB* 1 1 374 1 2 1 1 136 LEU H A 136 . HN 1 1 375 1 1 1 1 135 ALA MB A 135 . HB* 1 1 375 1 2 1 1 139 ASN H A 139 . HN 1 1 376 1 1 1 1 136 LEU H A 136 . HN 1 1 376 1 2 1 1 137 PHE H A 137 . HN 1 1 377 1 1 1 1 136 LEU H A 136 . HN 1 1 377 1 2 1 1 138 MET H A 138 . HN 1 1 378 1 1 1 1 136 LEU H A 136 . HN 1 1 378 1 2 1 1 139 ASN H A 139 . HN 1 1 379 1 1 1 1 137 PHE H A 137 . HN 1 1 379 1 2 1 1 138 MET H A 138 . HN 1 1 380 1 1 1 1 137 PHE H A 137 . HN 1 1 380 1 2 1 1 139 ASN H A 139 . HN 1 1 381 1 1 1 1 137 PHE H A 137 . HN 1 1 381 1 2 1 1 140 TYR H A 140 . HN 1 1 382 1 1 1 1 137 PHE QD A 137 . HD* 1 1 382 1 2 1 1 138 MET H A 138 . HN 1 1 383 1 1 1 1 138 MET H A 138 . HN 1 1 383 1 2 1 1 139 ASN H A 139 . HN 1 1 384 1 1 1 1 138 MET H A 138 . HN 1 1 384 1 2 1 1 140 TYR H A 140 . HN 1 1 385 1 1 1 1 138 MET H A 138 . HN 1 1 385 1 2 1 1 141 LEU H A 141 . HN 1 1 386 1 1 1 1 138 MET ME A 138 . HE* 1 1 386 1 2 1 1 141 LEU MD2 A 141 . HD2* 1 1 387 1 1 1 1 139 ASN H A 139 . HN 1 1 387 1 2 1 1 140 TYR H A 140 . HN 1 1 388 1 1 1 1 139 ASN H A 139 . HN 1 1 388 1 2 1 1 141 LEU H A 141 . HN 1 1 389 1 1 1 1 140 TYR H A 140 . HN 1 1 389 1 2 1 1 141 LEU H A 141 . HN 1 1 390 1 1 1 1 140 TYR QD A 140 . HD* 1 1 390 1 2 1 1 141 LEU H A 141 . HN 1 1 391 1 1 2 1 9 MET H B 9 . HN 1 1 391 1 2 2 1 10 THR H B 10 . HN 1 1 392 1 1 2 1 9 MET ME B 9 . HE* 1 1 392 1 2 2 1 10 THR H B 10 . HN 1 1 393 1 1 2 1 9 MET ME B 9 . HE* 1 1 393 1 2 2 1 11 PHE H B 11 . HN 1 1 394 1 1 2 1 9 MET ME B 9 . HE* 1 1 394 1 2 2 1 11 PHE QD B 11 . HD* 1 1 395 1 1 2 1 10 THR H B 10 . HN 1 1 395 1 2 2 1 11 PHE H B 11 . HN 1 1 396 1 1 2 1 10 THR H B 10 . HN 1 1 396 1 2 2 1 87 ALA H B 87 . HN 1 1 397 1 1 2 1 10 THR H B 10 . HN 1 1 397 1 2 2 1 89 ILE H B 89 . HN 1 1 398 1 1 2 1 11 PHE H B 11 . HN 1 1 398 1 2 2 1 12 GLN H B 12 . HN 1 1 399 1 1 2 1 11 PHE QD B 11 . HD* 1 1 399 1 2 2 1 12 GLN H B 12 . HN 1 1 400 1 1 2 1 11 PHE QE B 11 . HE* 1 1 400 1 2 2 1 12 GLN H B 12 . HN 1 1 401 1 1 2 1 11 PHE QE B 11 . HE* 1 1 401 1 2 2 1 84 PHE QD B 84 . HD* 1 1 402 1 1 2 1 12 GLN H B 12 . HN 1 1 402 1 2 2 1 13 ILE H B 13 . HN 1 1 403 1 1 2 1 12 GLN H B 12 . HN 1 1 403 1 2 2 1 85 SER H B 85 . HN 1 1 404 1 1 2 1 13 ILE H B 13 . HN 1 1 404 1 2 2 1 14 GLN H B 14 . HN 1 1 405 1 1 2 1 13 ILE H B 13 . HN 1 1 405 1 2 4 1 129 ALA MB D 129 . HB* 1 1 406 1 1 2 1 14 GLN H B 14 . HN 1 1 406 1 2 2 1 15 ARG H B 15 . HN 1 1 407 1 1 2 1 14 GLN H B 14 . HN 1 1 407 1 2 2 1 83 ILE H B 83 . HN 1 1 408 1 1 2 1 14 GLN H B 14 . HN 1 1 408 1 2 2 1 84 PHE QD B 84 . HD* 1 1 409 1 1 2 1 15 ARG H B 15 . HN 1 1 409 1 2 2 1 16 ILE H B 16 . HN 1 1 410 1 1 2 1 15 ARG H B 15 . HN 1 1 410 1 2 2 1 83 ILE H B 83 . HN 1 1 411 1 1 2 1 16 ILE H B 16 . HN 1 1 411 1 2 2 1 17 TYR H B 17 . HN 1 1 412 1 1 2 1 17 TYR H B 17 . HN 1 1 412 1 2 2 1 18 THR H B 18 . HN 1 1 413 1 1 2 1 17 TYR H B 17 . HN 1 1 413 1 2 2 1 81 GLY H B 81 . HN 1 1 414 1 1 2 1 17 TYR QD B 17 . HD* 1 1 414 1 2 2 1 18 THR H B 18 . HN 1 1 415 1 1 2 1 17 TYR QE B 17 . HE* 1 1 415 1 2 2 1 83 ILE H B 83 . HN 1 1 416 1 1 2 1 18 THR H B 18 . HN 1 1 416 1 2 2 1 19 LYS H B 19 . HN 1 1 417 1 1 2 1 19 LYS H B 19 . HN 1 1 417 1 2 2 1 20 ASP H B 20 . HN 1 1 418 1 1 2 1 19 LYS H B 19 . HN 1 1 418 1 2 2 1 78 VAL MG1 B 78 . HG1* 1 1 419 1 1 2 1 19 LYS H B 19 . HN 1 1 419 1 2 2 1 79 GLN H B 79 . HN 1 1 420 1 1 2 1 19 LYS H B 19 . HN 1 1 420 1 2 2 1 80 GLN H B 80 . HN 1 1 421 1 1 2 1 19 LYS H B 19 . HN 1 1 421 1 2 2 1 81 GLY H B 81 . HN 1 1 422 1 1 2 1 20 ASP H B 20 . HN 1 1 422 1 2 2 1 21 ILE H B 21 . HN 1 1 423 1 1 2 1 20 ASP H B 20 . HN 1 1 423 1 2 2 1 78 VAL MG1 B 78 . HG1* 1 1 424 1 1 2 1 20 ASP H B 20 . HN 1 1 424 1 2 2 1 79 GLN H B 79 . HN 1 1 425 1 1 2 1 21 ILE H B 21 . HN 1 1 425 1 2 2 1 22 SER H B 22 . HN 1 1 426 1 1 2 1 22 SER H B 22 . HN 1 1 426 1 2 2 1 23 PHE H B 23 . HN 1 1 427 1 1 2 1 22 SER H B 22 . HN 1 1 427 1 2 2 1 77 GLU H B 77 . HN 1 1 428 1 1 2 1 22 SER H B 22 . HN 1 1 428 1 2 2 1 78 VAL H B 78 . HN 1 1 429 1 1 2 1 22 SER H B 22 . HN 1 1 429 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 430 1 1 2 1 23 PHE H B 23 . HN 1 1 430 1 2 2 1 24 GLU H B 24 . HN 1 1 431 1 1 2 1 23 PHE QD B 23 . HD* 1 1 431 1 2 2 1 24 GLU H B 24 . HN 1 1 432 1 1 2 1 23 PHE QE B 23 . HE* 1 1 432 1 2 2 1 118 VAL H B 118 . HN 1 1 433 1 1 2 1 23 PHE QE B 23 . HE* 1 1 433 1 2 2 1 121 GLY H B 121 . HN 1 1 434 1 1 2 1 24 GLU H B 24 . HN 1 1 434 1 2 2 1 25 ALA H B 25 . HN 1 1 435 1 1 2 1 24 GLU H B 24 . HN 1 1 435 1 2 2 1 75 LEU H B 75 . HN 1 1 436 1 1 2 1 25 ALA MB B 25 . HB* 1 1 436 1 2 2 1 27 ASN H B 27 . HN 1 1 437 1 1 2 1 25 ALA MB B 25 . HB* 1 1 437 1 2 2 1 28 ALA H B 28 . HN 1 1 438 1 1 2 1 25 ALA MB B 25 . HB* 1 1 438 1 2 2 1 28 ALA MB B 28 . HB* 1 1 439 1 1 2 1 27 ASN H B 27 . HN 1 1 439 1 2 2 1 28 ALA H B 28 . HN 1 1 440 1 1 2 1 28 ALA H B 28 . HN 1 1 440 1 2 2 1 30 HIS H B 30 . HN 1 1 441 1 1 2 1 28 ALA H B 28 . HN 1 1 441 1 2 2 1 31 VAL H B 31 . HN 1 1 442 1 1 2 1 30 HIS H B 30 . HN 1 1 442 1 2 2 1 31 VAL H B 31 . HN 1 1 443 1 1 2 1 30 HIS H B 30 . HN 1 1 443 1 2 2 1 32 PHE H B 32 . HN 1 1 444 1 1 2 1 31 VAL H B 31 . HN 1 1 444 1 2 2 1 32 PHE H B 32 . HN 1 1 445 1 1 2 1 31 VAL H B 31 . HN 1 1 445 1 2 2 1 33 GLN H B 33 . HN 1 1 446 1 1 2 1 31 VAL QG B 31 . HG1* 1 1 446 1 2 2 1 32 PHE H B 32 . HN 1 1 447 1 1 2 1 31 VAL QG B 31 . HG2* 1 1 447 1 2 2 1 34 LYS H B 34 . HN 1 1 448 1 1 2 1 31 VAL QG B 31 . HG2* 1 1 448 1 2 2 1 36 TRP H B 36 . HN 1 1 449 1 1 2 1 31 VAL QG B 31 . HG2* 1 1 449 1 2 2 1 68 LEU QD B 68 . HD1* 1 1 450 1 1 2 1 31 VAL QG B 31 . HG1* 1 1 450 1 2 2 1 123 PHE QE B 123 . HE* 1 1 451 1 1 2 1 32 PHE H B 32 . HN 1 1 451 1 2 2 1 33 GLN H B 33 . HN 1 1 452 1 1 2 1 32 PHE H B 32 . HN 1 1 452 1 2 2 1 34 LYS H B 34 . HN 1 1 453 1 1 2 1 32 PHE QD B 32 . HD* 1 1 453 1 2 2 1 33 GLN H B 33 . HN 1 1 454 1 1 2 1 33 GLN H B 33 . HN 1 1 454 1 2 2 1 34 LYS H B 34 . HN 1 1 455 1 1 2 1 33 GLN H B 33 . HN 1 1 455 1 2 2 1 35 ASP H B 35 . HN 1 1 456 1 1 2 1 34 LYS H B 34 . HN 1 1 456 1 2 2 1 35 ASP H B 35 . HN 1 1 457 1 1 2 1 35 ASP H B 35 . HN 1 1 457 1 2 2 1 36 TRP H B 36 . HN 1 1 458 1 1 2 1 35 ASP H B 35 . HN 1 1 458 1 2 2 1 36 TRP HE3 B 36 . HE3 1 1 459 1 1 2 1 35 ASP H B 35 . HN 1 1 459 1 2 2 1 68 LEU QD B 68 . HD2* 1 1 460 1 1 2 1 36 TRP H B 36 . HN 1 1 460 1 2 2 1 37 GLN H B 37 . HN 1 1 461 1 1 2 1 36 TRP H B 36 . HN 1 1 461 1 2 2 1 68 LEU QD B 68 . HD1* 1 1 462 1 1 2 1 36 TRP HE3 B 36 . HE3 1 1 462 1 2 2 1 37 GLN H B 37 . HN 1 1 463 1 1 2 1 37 GLN H B 37 . HN 1 1 463 1 2 2 1 68 LEU QD B 68 . HD2* 1 1 464 1 1 2 1 39 GLU H B 39 . HN 1 1 464 1 2 2 1 40 VAL H B 40 . HN 1 1 465 1 1 2 1 39 GLU H B 39 . HN 1 1 465 1 2 2 1 67 SER H B 67 . HN 1 1 466 1 1 2 1 39 GLU H B 39 . HN 1 1 466 1 2 2 1 68 LEU H B 68 . HN 1 1 467 1 1 2 1 39 GLU H B 39 . HN 1 1 467 1 2 2 1 69 GLY H B 69 . HN 1 1 468 1 1 2 1 40 VAL H B 40 . HN 1 1 468 1 2 2 1 41 LYS H B 41 . HN 1 1 469 1 1 2 1 40 VAL MG1 B 40 . HG1* 1 1 469 1 2 2 1 41 LYS H B 41 . HN 1 1 470 1 1 2 1 40 VAL MG1 B 40 . HG1* 1 1 470 1 2 2 1 126 LEU QD B 126 . HD1* 1 1 471 1 1 2 1 40 VAL MG2 B 40 . HG2* 1 1 471 1 2 2 1 41 LYS H B 41 . HN 1 1 472 1 1 2 1 41 LYS H B 41 . HN 1 1 472 1 2 2 1 42 LEU H B 42 . HN 1 1 473 1 1 2 1 41 LYS H B 41 . HN 1 1 473 1 2 2 1 64 VAL MG1 B 64 . HG1* 1 1 474 1 1 2 1 41 LYS H B 41 . HN 1 1 474 1 2 2 1 65 THR H B 65 . HN 1 1 475 1 1 2 1 42 LEU H B 42 . HN 1 1 475 1 2 2 1 43 ASP H B 43 . HN 1 1 476 1 1 2 1 42 LEU QD B 42 . HD2* 1 1 476 1 2 2 1 43 ASP H B 43 . HN 1 1 477 1 1 2 1 42 LEU QD B 42 . HD2* 1 1 477 1 2 2 1 44 LEU QD B 44 . HD2* 1 1 478 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 478 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 479 1 1 2 1 43 ASP H B 43 . HN 1 1 479 1 2 2 1 44 LEU H B 44 . HN 1 1 480 1 1 2 1 43 ASP H B 43 . HN 1 1 480 1 2 2 1 44 LEU QD B 44 . HD2* 1 1 481 1 1 2 1 43 ASP H B 43 . HN 1 1 481 1 2 2 1 63 THR H B 63 . HN 1 1 482 1 1 2 1 43 ASP H B 43 . HN 1 1 482 1 2 2 1 65 THR H B 65 . HN 1 1 483 1 1 2 1 44 LEU H B 44 . HN 1 1 483 1 2 2 1 45 ASP H B 45 . HN 1 1 484 1 1 2 1 44 LEU H B 44 . HN 1 1 484 1 2 2 1 63 THR H B 63 . HN 1 1 485 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 485 1 2 2 1 45 ASP H B 45 . HN 1 1 486 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 486 1 2 2 1 60 LEU QD B 60 . HD1* 1 1 487 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 487 1 2 2 1 133 PHE QE B 133 . HE* 1 1 488 1 1 2 1 45 ASP H B 45 . HN 1 1 488 1 2 2 1 46 THR H B 46 . HN 1 1 489 1 1 2 1 45 ASP H B 45 . HN 1 1 489 1 2 2 1 60 LEU QD B 60 . HD1* 1 1 490 1 1 2 1 45 ASP H B 45 . HN 1 1 490 1 2 2 1 61 ARG H B 61 . HN 1 1 491 1 1 2 1 45 ASP H B 45 . HN 1 1 491 1 2 2 1 62 VAL H B 62 . HN 1 1 492 1 1 2 1 45 ASP H B 45 . HN 1 1 492 1 2 2 1 63 THR H B 63 . HN 1 1 493 1 1 2 1 46 THR H B 46 . HN 1 1 493 1 2 2 1 47 ALA H B 47 . HN 1 1 494 1 1 2 1 47 ALA H B 47 . HN 1 1 494 1 2 2 1 48 SER H B 48 . HN 1 1 495 1 1 2 1 47 ALA H B 47 . HN 1 1 495 1 2 2 1 59 VAL H B 59 . HN 1 1 496 1 1 2 1 47 ALA H B 47 . HN 1 1 496 1 2 2 1 61 ARG H B 61 . HN 1 1 497 1 1 2 1 47 ALA MB B 47 . HB* 1 1 497 1 2 2 1 48 SER H B 48 . HN 1 1 498 1 1 2 1 48 SER H B 48 . HN 1 1 498 1 2 2 1 49 SER H B 49 . HN 1 1 499 1 1 2 1 49 SER H B 49 . HN 1 1 499 1 2 2 1 50 GLN H B 50 . HN 1 1 500 1 1 2 1 49 SER H B 49 . HN 1 1 500 1 2 2 1 57 GLU H B 57 . HN 1 1 501 1 1 2 1 50 GLN H B 50 . HN 1 1 501 1 2 2 1 51 LEU H B 51 . HN 1 1 502 1 1 2 1 50 GLN H B 50 . HN 1 1 502 1 2 2 1 57 GLU H B 57 . HN 1 1 503 1 1 2 1 51 LEU H B 51 . HN 1 1 503 1 2 2 1 52 ALA H B 52 . HN 1 1 504 1 1 2 1 51 LEU H B 51 . HN 1 1 504 1 2 2 1 55 VAL H B 55 . HN 1 1 505 1 1 2 1 51 LEU H B 51 . HN 1 1 505 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 506 1 1 2 1 51 LEU H B 51 . HN 1 1 506 1 2 2 1 56 TYR H B 56 . HN 1 1 507 1 1 2 1 51 LEU H B 51 . HN 1 1 507 1 2 2 1 57 GLU H B 57 . HN 1 1 508 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 508 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 509 1 1 2 1 51 LEU MD2 B 51 . HD2* 1 1 509 1 2 2 1 57 GLU H B 57 . HN 1 1 510 1 1 2 1 52 ALA H B 52 . HN 1 1 510 1 2 2 1 53 ASP H B 53 . HN 1 1 511 1 1 2 1 52 ALA H B 52 . HN 1 1 511 1 2 2 1 55 VAL H B 55 . HN 1 1 512 1 1 2 1 52 ALA H B 52 . HN 1 1 512 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 513 1 1 2 1 52 ALA H B 52 . HN 1 1 513 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 514 1 1 2 1 52 ALA MB B 52 . HB* 1 1 514 1 2 2 1 53 ASP H B 53 . HN 1 1 515 1 1 2 1 52 ALA MB B 52 . HB* 1 1 515 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 516 1 1 2 1 52 ALA MB B 52 . HB* 1 1 516 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 517 1 1 2 1 53 ASP H B 53 . HN 1 1 517 1 2 2 1 54 ASP H B 54 . HN 1 1 518 1 1 2 1 53 ASP H B 53 . HN 1 1 518 1 2 2 1 55 VAL H B 55 . HN 1 1 519 1 1 2 1 53 ASP H B 53 . HN 1 1 519 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 520 1 1 2 1 54 ASP H B 54 . HN 1 1 520 1 2 2 1 55 VAL H B 55 . HN 1 1 521 1 1 2 1 54 ASP H B 54 . HN 1 1 521 1 2 2 1 56 TYR QE B 56 . HE* 1 1 522 1 1 2 1 55 VAL H B 55 . HN 1 1 522 1 2 2 1 56 TYR H B 56 . HN 1 1 523 1 1 2 1 55 VAL H B 55 . HN 1 1 523 1 2 2 1 56 TYR QD B 56 . HD* 1 1 524 1 1 2 1 55 VAL H B 55 . HN 1 1 524 1 2 2 1 56 TYR QE B 56 . HE* 1 1 525 1 1 2 1 55 VAL MG1 B 55 . HG1* 1 1 525 1 2 2 1 56 TYR H B 56 . HN 1 1 526 1 1 2 1 55 VAL MG1 B 55 . HG1* 1 1 526 1 2 2 1 84 PHE H B 84 . HN 1 1 527 1 1 2 1 56 TYR H B 56 . HN 1 1 527 1 2 2 1 57 GLU H B 57 . HN 1 1 528 1 1 2 1 56 TYR H B 56 . HN 1 1 528 1 2 2 1 84 PHE H B 84 . HN 1 1 529 1 1 2 1 56 TYR H B 56 . HN 1 1 529 1 2 2 1 86 ILE H B 86 . HN 1 1 530 1 1 2 1 56 TYR QD B 56 . HD* 1 1 530 1 2 2 1 57 GLU H B 57 . HN 1 1 531 1 1 2 1 56 TYR QD B 56 . HD* 1 1 531 1 2 2 1 86 ILE H B 86 . HN 1 1 532 1 1 2 1 57 GLU H B 57 . HN 1 1 532 1 2 2 1 58 VAL H B 58 . HN 1 1 533 1 1 2 1 57 GLU H B 57 . HN 1 1 533 1 2 2 1 84 PHE H B 84 . HN 1 1 534 1 1 2 1 58 VAL H B 58 . HN 1 1 534 1 2 2 1 59 VAL H B 59 . HN 1 1 535 1 1 2 1 58 VAL H B 58 . HN 1 1 535 1 2 2 1 82 GLY H B 82 . HN 1 1 536 1 1 2 1 58 VAL H B 58 . HN 1 1 536 1 2 2 1 84 PHE H B 84 . HN 1 1 537 1 1 2 1 58 VAL H B 58 . HN 1 1 537 1 2 2 1 84 PHE QD B 84 . HD* 1 1 538 1 1 2 1 58 VAL H B 58 . HN 1 1 538 1 2 2 1 84 PHE QE B 84 . HE* 1 1 539 1 1 2 1 58 VAL MG1 B 58 . HG1* 1 1 539 1 2 2 1 59 VAL H B 59 . HN 1 1 540 1 1 2 1 58 VAL MG1 B 58 . HG1* 1 1 540 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 541 1 1 2 1 58 VAL MG2 B 58 . HG2* 1 1 541 1 2 2 1 59 VAL H B 59 . HN 1 1 542 1 1 2 1 58 VAL MG2 B 58 . HG2* 1 1 542 1 2 2 1 84 PHE QD B 84 . HD* 1 1 543 1 1 2 1 59 VAL H B 59 . HN 1 1 543 1 2 2 1 60 LEU H B 60 . HN 1 1 544 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 544 1 2 2 1 60 LEU H B 60 . HN 1 1 545 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 545 1 2 2 1 80 GLN H B 80 . HN 1 1 546 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 546 1 2 2 1 81 GLY H B 81 . HN 1 1 547 1 1 2 1 59 VAL MG2 B 59 . HG2* 1 1 547 1 2 2 1 82 GLY H B 82 . HN 1 1 548 1 1 2 1 60 LEU H B 60 . HN 1 1 548 1 2 2 1 61 ARG H B 61 . HN 1 1 549 1 1 2 1 60 LEU H B 60 . HN 1 1 549 1 2 2 1 80 GLN H B 80 . HN 1 1 550 1 1 2 1 60 LEU H B 60 . HN 1 1 550 1 2 2 1 81 GLY H B 81 . HN 1 1 551 1 1 2 1 60 LEU H B 60 . HN 1 1 551 1 2 2 1 82 GLY H B 82 . HN 1 1 552 1 1 2 1 60 LEU QD B 60 . HD1* 1 1 552 1 2 2 1 61 ARG H B 61 . HN 1 1 553 1 1 2 1 60 LEU QD B 60 . HD1* 1 1 553 1 2 2 1 62 VAL MG2 B 62 . HG2* 1 1 554 1 1 2 1 61 ARG H B 61 . HN 1 1 554 1 2 2 1 62 VAL H B 62 . HN 1 1 555 1 1 2 1 62 VAL H B 62 . HN 1 1 555 1 2 2 1 63 THR H B 63 . HN 1 1 556 1 1 2 1 62 VAL H B 62 . HN 1 1 556 1 2 2 1 78 VAL H B 78 . HN 1 1 557 1 1 2 1 62 VAL H B 62 . HN 1 1 557 1 2 2 1 80 GLN H B 80 . HN 1 1 558 1 1 2 1 62 VAL MG1 B 62 . HG1* 1 1 558 1 2 2 1 63 THR H B 63 . HN 1 1 559 1 1 2 1 62 VAL MG1 B 62 . HG1* 1 1 559 1 2 2 1 64 VAL MG2 B 64 . HG2* 1 1 560 1 1 2 1 62 VAL MG2 B 62 . HG2* 1 1 560 1 2 2 1 110 ALA MB B 110 . HB* 1 1 561 1 1 2 1 63 THR H B 63 . HN 1 1 561 1 2 2 1 64 VAL H B 64 . HN 1 1 562 1 1 2 1 64 VAL H B 64 . HN 1 1 562 1 2 2 1 65 THR H B 65 . HN 1 1 563 1 1 2 1 64 VAL H B 64 . HN 1 1 563 1 2 2 1 76 CYS H B 76 . HN 1 1 564 1 1 2 1 64 VAL H B 64 . HN 1 1 564 1 2 2 1 77 GLU H B 77 . HN 1 1 565 1 1 2 1 64 VAL MG1 B 64 . HG1* 1 1 565 1 2 2 1 65 THR H B 65 . HN 1 1 566 1 1 2 1 64 VAL MG2 B 64 . HG2* 1 1 566 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 567 1 1 2 1 65 THR H B 65 . HN 1 1 567 1 2 2 1 66 ALA H B 66 . HN 1 1 568 1 1 2 1 66 ALA H B 66 . HN 1 1 568 1 2 2 1 67 SER H B 67 . HN 1 1 569 1 1 2 1 66 ALA H B 66 . HN 1 1 569 1 2 2 1 74 PHE H B 74 . HN 1 1 570 1 1 2 1 66 ALA H B 66 . HN 1 1 570 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1 571 1 1 2 1 66 ALA H B 66 . HN 1 1 571 1 2 2 1 76 CYS H B 76 . HN 1 1 572 1 1 2 1 66 ALA MB B 66 . HB* 1 1 572 1 2 2 1 67 SER H B 67 . HN 1 1 573 1 1 2 1 66 ALA MB B 66 . HB* 1 1 573 1 2 2 1 74 PHE H B 74 . HN 1 1 574 1 1 2 1 66 ALA MB B 66 . HB* 1 1 574 1 2 2 1 74 PHE QD B 74 . HD* 1 1 575 1 1 2 1 66 ALA MB B 66 . HB* 1 1 575 1 2 2 1 74 PHE QE B 74 . HE* 1 1 576 1 1 2 1 67 SER H B 67 . HN 1 1 576 1 2 2 1 68 LEU H B 68 . HN 1 1 577 1 1 2 1 67 SER H B 67 . HN 1 1 577 1 2 2 1 73 ALA H B 73 . HN 1 1 578 1 1 2 1 68 LEU H B 68 . HN 1 1 578 1 2 2 1 69 GLY H B 69 . HN 1 1 579 1 1 2 1 68 LEU H B 68 . HN 1 1 579 1 2 2 1 71 GLU H B 71 . HN 1 1 580 1 1 2 1 68 LEU H B 68 . HN 1 1 580 1 2 2 1 73 ALA H B 73 . HN 1 1 581 1 1 2 1 68 LEU H B 68 . HN 1 1 581 1 2 2 1 73 ALA MB B 73 . HB* 1 1 582 1 1 2 1 68 LEU H B 68 . HN 1 1 582 1 2 2 1 74 PHE H B 74 . HN 1 1 583 1 1 2 1 68 LEU QD B 68 . HD1* 1 1 583 1 2 2 1 73 ALA MB B 73 . HB* 1 1 584 1 1 2 1 69 GLY H B 69 . HN 1 1 584 1 2 2 1 70 GLU H B 70 . HN 1 1 585 1 1 2 1 69 GLY H B 69 . HN 1 1 585 1 2 2 1 71 GLU H B 71 . HN 1 1 586 1 1 2 1 70 GLU H B 70 . HN 1 1 586 1 2 2 1 71 GLU H B 71 . HN 1 1 587 1 1 2 1 71 GLU H B 71 . HN 1 1 587 1 2 2 1 72 THR H B 72 . HN 1 1 588 1 1 2 1 72 THR H B 72 . HN 1 1 588 1 2 2 1 73 ALA H B 73 . HN 1 1 589 1 1 2 1 73 ALA H B 73 . HN 1 1 589 1 2 2 1 74 PHE H B 74 . HN 1 1 590 1 1 2 1 73 ALA MB B 73 . HB* 1 1 590 1 2 2 1 74 PHE H B 74 . HN 1 1 591 1 1 2 1 73 ALA MB B 73 . HB* 1 1 591 1 2 2 1 74 PHE QD B 74 . HD* 1 1 592 1 1 2 1 74 PHE H B 74 . HN 1 1 592 1 2 2 1 75 LEU H B 75 . HN 1 1 593 1 1 2 1 74 PHE QD B 74 . HD* 1 1 593 1 2 2 1 75 LEU H B 75 . HN 1 1 594 1 1 2 1 75 LEU H B 75 . HN 1 1 594 1 2 2 1 76 CYS H B 76 . HN 1 1 595 1 1 2 1 76 CYS H B 76 . HN 1 1 595 1 2 2 1 77 GLU H B 77 . HN 1 1 596 1 1 2 1 77 GLU H B 77 . HN 1 1 596 1 2 2 1 78 VAL H B 78 . HN 1 1 597 1 1 2 1 77 GLU H B 77 . HN 1 1 597 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 598 1 1 2 1 78 VAL H B 78 . HN 1 1 598 1 2 2 1 79 GLN H B 79 . HN 1 1 599 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 599 1 2 2 1 79 GLN H B 79 . HN 1 1 600 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 600 1 2 2 1 80 GLN H B 80 . HN 1 1 601 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 601 1 2 2 1 79 GLN H B 79 . HN 1 1 602 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 602 1 2 2 1 114 ILE H B 114 . HN 1 1 603 1 1 2 1 79 GLN H B 79 . HN 1 1 603 1 2 2 1 80 GLN H B 80 . HN 1 1 604 1 1 2 1 80 GLN H B 80 . HN 1 1 604 1 2 2 1 81 GLY H B 81 . HN 1 1 605 1 1 2 1 80 GLN H B 80 . HN 1 1 605 1 2 2 1 110 ALA MB B 110 . HB* 1 1 606 1 1 2 1 81 GLY H B 81 . HN 1 1 606 1 2 2 1 82 GLY H B 82 . HN 1 1 607 1 1 2 1 82 GLY H B 82 . HN 1 1 607 1 2 2 1 83 ILE H B 83 . HN 1 1 608 1 1 2 1 82 GLY H B 82 . HN 1 1 608 1 2 2 1 84 PHE QE B 84 . HE* 1 1 609 1 1 2 1 83 ILE H B 83 . HN 1 1 609 1 2 2 1 84 PHE H B 84 . HN 1 1 610 1 1 2 1 84 PHE H B 84 . HN 1 1 610 1 2 2 1 85 SER H B 85 . HN 1 1 611 1 1 2 1 84 PHE QD B 84 . HD* 1 1 611 1 2 2 1 85 SER H B 85 . HN 1 1 612 1 1 2 1 85 SER H B 85 . HN 1 1 612 1 2 2 1 86 ILE H B 86 . HN 1 1 613 1 1 2 1 86 ILE H B 86 . HN 1 1 613 1 2 2 1 87 ALA H B 87 . HN 1 1 614 1 1 2 1 87 ALA H B 87 . HN 1 1 614 1 2 2 1 88 GLY H B 88 . HN 1 1 615 1 1 2 1 87 ALA H B 87 . HN 1 1 615 1 2 2 1 89 ILE H B 89 . HN 1 1 616 1 1 2 1 87 ALA MB B 87 . HB* 1 1 616 1 2 2 1 88 GLY H B 88 . HN 1 1 617 1 1 2 1 88 GLY H B 88 . HN 1 1 617 1 2 2 1 89 ILE H B 89 . HN 1 1 618 1 1 2 1 89 ILE H B 89 . HN 1 1 618 1 2 2 1 90 GLU H B 90 . HN 1 1 619 1 1 2 1 90 GLU H B 90 . HN 1 1 619 1 2 2 1 91 GLY H B 91 . HN 1 1 620 1 1 2 1 90 GLU H B 90 . HN 1 1 620 1 2 2 1 93 GLN H B 93 . HN 1 1 621 1 1 2 1 90 GLU H B 90 . HN 1 1 621 1 2 2 1 94 MET H B 94 . HN 1 1 622 1 1 2 1 91 GLY H B 91 . HN 1 1 622 1 2 2 1 92 THR H B 92 . HN 1 1 623 1 1 2 1 91 GLY H B 91 . HN 1 1 623 1 2 2 1 94 MET H B 94 . HN 1 1 624 1 1 2 1 92 THR H B 92 . HN 1 1 624 1 2 2 1 93 GLN H B 93 . HN 1 1 625 1 1 2 1 92 THR H B 92 . HN 1 1 625 1 2 2 1 94 MET H B 94 . HN 1 1 626 1 1 2 1 92 THR H B 92 . HN 1 1 626 1 2 2 1 95 ALA H B 95 . HN 1 1 627 1 1 2 1 93 GLN H B 93 . HN 1 1 627 1 2 2 1 94 MET H B 94 . HN 1 1 628 1 1 2 1 93 GLN H B 93 . HN 1 1 628 1 2 2 1 95 ALA H B 95 . HN 1 1 629 1 1 2 1 93 GLN H B 93 . HN 1 1 629 1 2 2 1 96 HIS H B 96 . HN 1 1 630 1 1 2 1 94 MET H B 94 . HN 1 1 630 1 2 2 1 95 ALA H B 95 . HN 1 1 631 1 1 2 1 94 MET H B 94 . HN 1 1 631 1 2 2 1 96 HIS H B 96 . HN 1 1 632 1 1 2 1 94 MET H B 94 . HN 1 1 632 1 2 2 1 97 CYS H B 97 . HN 1 1 633 1 1 2 1 94 MET ME B 94 . HE* 1 1 633 1 2 2 1 98 LEU QD B 98 . HD2* 1 1 634 1 1 2 1 95 ALA H B 95 . HN 1 1 634 1 2 2 1 96 HIS H B 96 . HN 1 1 635 1 1 2 1 95 ALA H B 95 . HN 1 1 635 1 2 2 1 97 CYS H B 97 . HN 1 1 636 1 1 2 1 95 ALA H B 95 . HN 1 1 636 1 2 2 1 98 LEU H B 98 . HN 1 1 637 1 1 2 1 95 ALA H B 95 . HN 1 1 637 1 2 2 1 98 LEU QD B 98 . HD2* 1 1 638 1 1 2 1 95 ALA MB B 95 . HB* 1 1 638 1 2 2 1 96 HIS H B 96 . HN 1 1 639 1 1 2 1 96 HIS H B 96 . HN 1 1 639 1 2 2 1 97 CYS H B 97 . HN 1 1 640 1 1 2 1 96 HIS H B 96 . HN 1 1 640 1 2 2 1 98 LEU H B 98 . HN 1 1 641 1 1 2 1 96 HIS H B 96 . HN 1 1 641 1 2 2 1 99 GLY H B 99 . HN 1 1 642 1 1 2 1 97 CYS H B 97 . HN 1 1 642 1 2 2 1 98 LEU H B 98 . HN 1 1 643 1 1 2 1 97 CYS H B 97 . HN 1 1 643 1 2 2 1 99 GLY H B 99 . HN 1 1 644 1 1 2 1 97 CYS H B 97 . HN 1 1 644 1 2 2 1 100 ALA H B 100 . HN 1 1 645 1 1 2 1 97 CYS H B 97 . HN 1 1 645 1 2 2 1 101 TYR H B 101 . HN 1 1 646 1 1 2 1 98 LEU H B 98 . HN 1 1 646 1 2 2 1 99 GLY H B 99 . HN 1 1 647 1 1 2 1 98 LEU H B 98 . HN 1 1 647 1 2 2 1 100 ALA H B 100 . HN 1 1 648 1 1 2 1 98 LEU H B 98 . HN 1 1 648 1 2 2 1 101 TYR H B 101 . HN 1 1 649 1 1 2 1 98 LEU H B 98 . HN 1 1 649 1 2 2 1 102 CYS H B 102 . HN 1 1 650 1 1 2 1 98 LEU QD B 98 . HD1* 1 1 650 1 2 2 1 99 GLY H B 99 . HN 1 1 651 1 1 2 1 99 GLY H B 99 . HN 1 1 651 1 2 2 1 100 ALA H B 100 . HN 1 1 652 1 1 2 1 99 GLY H B 99 . HN 1 1 652 1 2 2 1 100 ALA MB B 100 . HB* 1 1 653 1 1 2 1 99 GLY H B 99 . HN 1 1 653 1 2 2 1 101 TYR H B 101 . HN 1 1 654 1 1 2 1 99 GLY H B 99 . HN 1 1 654 1 2 2 1 102 CYS H B 102 . HN 1 1 655 1 1 2 1 100 ALA H B 100 . HN 1 1 655 1 2 2 1 101 TYR H B 101 . HN 1 1 656 1 1 2 1 100 ALA H B 100 . HN 1 1 656 1 2 2 1 102 CYS H B 102 . HN 1 1 657 1 1 2 1 100 ALA MB B 100 . HB* 1 1 657 1 2 2 1 101 TYR H B 101 . HN 1 1 658 1 1 2 1 100 ALA MB B 100 . HB* 1 1 658 1 2 2 1 133 PHE H B 133 . HN 1 1 659 1 1 2 1 100 ALA MB B 100 . HB* 1 1 659 1 2 2 1 133 PHE QD B 133 . HD* 1 1 660 1 1 2 1 100 ALA MB B 100 . HB* 1 1 660 1 2 2 1 134 ASP H B 134 . HN 1 1 661 1 1 2 1 101 TYR H B 101 . HN 1 1 661 1 2 2 1 102 CYS H B 102 . HN 1 1 662 1 1 2 1 101 TYR QD B 101 . HD* 1 1 662 1 2 2 1 102 CYS H B 102 . HN 1 1 663 1 1 2 1 109 TYR H B 109 . HN 1 1 663 1 2 2 1 110 ALA H B 110 . HN 1 1 664 1 1 2 1 109 TYR H B 109 . HN 1 1 664 1 2 2 1 111 ARG H B 111 . HN 1 1 665 1 1 2 1 109 TYR QD B 109 . HD* 1 1 665 1 2 2 1 110 ALA H B 110 . HN 1 1 666 1 1 2 1 110 ALA H B 110 . HN 1 1 666 1 2 2 1 111 ARG H B 111 . HN 1 1 667 1 1 2 1 110 ALA H B 110 . HN 1 1 667 1 2 2 1 112 GLU H B 112 . HN 1 1 668 1 1 2 1 110 ALA H B 110 . HN 1 1 668 1 2 2 1 113 CYS H B 113 . HN 1 1 669 1 1 2 1 110 ALA MB B 110 . HB* 1 1 669 1 2 2 1 111 ARG H B 111 . HN 1 1 670 1 1 2 1 111 ARG H B 111 . HN 1 1 670 1 2 2 1 112 GLU H B 112 . HN 1 1 671 1 1 2 1 111 ARG H B 111 . HN 1 1 671 1 2 2 1 113 CYS H B 113 . HN 1 1 672 1 1 2 1 112 GLU H B 112 . HN 1 1 672 1 2 2 1 113 CYS H B 113 . HN 1 1 673 1 1 2 1 112 GLU H B 112 . HN 1 1 673 1 2 2 1 114 ILE H B 114 . HN 1 1 674 1 1 2 1 112 GLU H B 112 . HN 1 1 674 1 2 2 1 115 THR H B 115 . HN 1 1 675 1 1 2 1 113 CYS H B 113 . HN 1 1 675 1 2 2 1 114 ILE H B 114 . HN 1 1 676 1 1 2 1 113 CYS H B 113 . HN 1 1 676 1 2 2 1 115 THR H B 115 . HN 1 1 677 1 1 2 1 113 CYS H B 113 . HN 1 1 677 1 2 2 1 116 SER H B 116 . HN 1 1 678 1 1 2 1 114 ILE H B 114 . HN 1 1 678 1 2 2 1 115 THR H B 115 . HN 1 1 679 1 1 2 1 114 ILE H B 114 . HN 1 1 679 1 2 2 1 116 SER H B 116 . HN 1 1 680 1 1 2 1 114 ILE H B 114 . HN 1 1 680 1 2 2 1 117 MET H B 117 . HN 1 1 681 1 1 2 1 115 THR H B 115 . HN 1 1 681 1 2 2 1 116 SER H B 116 . HN 1 1 682 1 1 2 1 115 THR H B 115 . HN 1 1 682 1 2 2 1 117 MET H B 117 . HN 1 1 683 1 1 2 1 116 SER H B 116 . HN 1 1 683 1 2 2 1 117 MET H B 117 . HN 1 1 684 1 1 2 1 116 SER H B 116 . HN 1 1 684 1 2 2 1 118 VAL H B 118 . HN 1 1 685 1 1 2 1 116 SER H B 116 . HN 1 1 685 1 2 2 1 119 SER H B 119 . HN 1 1 686 1 1 2 1 117 MET H B 117 . HN 1 1 686 1 2 2 1 118 VAL H B 118 . HN 1 1 687 1 1 2 1 117 MET H B 117 . HN 1 1 687 1 2 2 1 118 VAL QG B 118 . HG1* 1 1 688 1 1 2 1 117 MET H B 117 . HN 1 1 688 1 2 2 1 119 SER H B 119 . HN 1 1 689 1 1 2 1 118 VAL H B 118 . HN 1 1 689 1 2 2 1 119 SER H B 119 . HN 1 1 690 1 1 2 1 118 VAL QG B 118 . HG1* 1 1 690 1 2 2 1 119 SER H B 119 . HN 1 1 691 1 1 2 1 118 VAL QG B 118 . HG2* 1 1 691 1 2 2 1 121 GLY H B 121 . HN 1 1 692 1 1 2 1 118 VAL QG B 118 . HG2* 1 1 692 1 2 2 1 123 PHE H B 123 . HN 1 1 693 1 1 2 1 118 VAL QG B 118 . HG2* 1 1 693 1 2 2 1 123 PHE QD B 123 . HD* 1 1 694 1 1 2 1 118 VAL QG B 118 . HG1* 1 1 694 1 2 2 1 126 LEU H B 126 . HN 1 1 695 1 1 2 1 119 SER H B 119 . HN 1 1 695 1 2 2 1 121 GLY H B 121 . HN 1 1 696 1 1 2 1 121 GLY H B 121 . HN 1 1 696 1 2 2 1 122 THR H B 122 . HN 1 1 697 1 1 2 1 121 GLY H B 121 . HN 1 1 697 1 2 2 1 123 PHE H B 123 . HN 1 1 698 1 1 2 1 122 THR H B 122 . HN 1 1 698 1 2 2 1 123 PHE H B 123 . HN 1 1 699 1 1 2 1 125 GLN H B 125 . HN 1 1 699 1 2 2 1 126 LEU H B 126 . HN 1 1 700 1 1 2 1 125 GLN H B 125 . HN 1 1 700 1 2 3 1 125 GLN H C 125 . HN 1 1 701 1 1 2 1 126 LEU H B 126 . HN 1 1 701 1 2 2 1 127 ASN H B 127 . HN 1 1 702 1 1 2 1 126 LEU QD B 126 . HD2* 1 1 702 1 2 2 1 127 ASN H B 127 . HN 1 1 703 1 1 2 1 126 LEU QD B 126 . HD2* 1 1 703 1 2 2 1 128 LEU H B 128 . HN 1 1 704 1 1 2 1 127 ASN H B 127 . HN 1 1 704 1 2 2 1 128 LEU H B 128 . HN 1 1 705 1 1 2 1 128 LEU H B 128 . HN 1 1 705 1 2 2 1 129 ALA H B 129 . HN 1 1 706 1 1 2 1 128 LEU QD B 128 . HD2* 1 1 706 1 2 2 1 129 ALA H B 129 . HN 1 1 707 1 1 2 1 128 LEU QD B 128 . HD2* 1 1 707 1 2 2 1 129 ALA MB B 129 . HB* 1 1 708 1 1 2 1 128 LEU QD B 128 . HD2* 1 1 708 1 2 2 1 131 VAL MG2 B 131 . HG2* 1 1 709 1 1 2 1 131 VAL MG1 B 131 . HG1* 1 1 709 1 2 2 1 133 PHE H B 133 . HN 1 1 710 1 1 2 1 131 VAL MG1 B 131 . HG1* 1 1 710 1 2 2 1 133 PHE QD B 133 . HD* 1 1 711 1 1 2 1 131 VAL MG1 B 131 . HG1* 1 1 711 1 2 2 1 133 PHE QE B 133 . HE* 1 1 712 1 1 2 1 133 PHE H B 133 . HN 1 1 712 1 2 2 1 134 ASP H B 134 . HN 1 1 713 1 1 2 1 133 PHE H B 133 . HN 1 1 713 1 2 2 1 135 ALA H B 135 . HN 1 1 714 1 1 2 1 133 PHE QD B 133 . HD* 1 1 714 1 2 2 1 134 ASP H B 134 . HN 1 1 715 1 1 2 1 134 ASP H B 134 . HN 1 1 715 1 2 2 1 135 ALA H B 135 . HN 1 1 716 1 1 2 1 134 ASP H B 134 . HN 1 1 716 1 2 2 1 136 LEU H B 136 . HN 1 1 717 1 1 2 1 135 ALA H B 135 . HN 1 1 717 1 2 2 1 136 LEU H B 136 . HN 1 1 718 1 1 2 1 135 ALA H B 135 . HN 1 1 718 1 2 2 1 137 PHE H B 137 . HN 1 1 719 1 1 2 1 135 ALA H B 135 . HN 1 1 719 1 2 2 1 138 MET H B 138 . HN 1 1 720 1 1 2 1 135 ALA MB B 135 . HB* 1 1 720 1 2 2 1 136 LEU H B 136 . HN 1 1 721 1 1 2 1 136 LEU H B 136 . HN 1 1 721 1 2 2 1 137 PHE H B 137 . HN 1 1 722 1 1 2 1 136 LEU H B 136 . HN 1 1 722 1 2 2 1 138 MET H B 138 . HN 1 1 723 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 723 1 2 2 1 137 PHE H B 137 . HN 1 1 724 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 724 1 2 2 1 137 PHE QD B 137 . HD* 1 1 725 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 725 1 2 2 1 137 PHE QE B 137 . HE* 1 1 726 1 1 2 1 137 PHE H B 137 . HN 1 1 726 1 2 2 1 138 MET H B 138 . HN 1 1 727 1 1 2 1 137 PHE H B 137 . HN 1 1 727 1 2 2 1 139 ASN H B 139 . HN 1 1 728 1 1 2 1 137 PHE H B 137 . HN 1 1 728 1 2 2 1 140 TYR H B 140 . HN 1 1 729 1 1 2 1 137 PHE QD B 137 . HD* 1 1 729 1 2 2 1 138 MET H B 138 . HN 1 1 730 1 1 2 1 138 MET H B 138 . HN 1 1 730 1 2 2 1 139 ASN H B 139 . HN 1 1 731 1 1 2 1 138 MET H B 138 . HN 1 1 731 1 2 2 1 140 TYR H B 140 . HN 1 1 732 1 1 2 1 138 MET H B 138 . HN 1 1 732 1 2 2 1 141 LEU H B 141 . HN 1 1 733 1 1 2 1 139 ASN H B 139 . HN 1 1 733 1 2 2 1 140 TYR H B 140 . HN 1 1 734 1 1 2 1 139 ASN H B 139 . HN 1 1 734 1 2 2 1 141 LEU H B 141 . HN 1 1 735 1 1 2 1 140 TYR H B 140 . HN 1 1 735 1 2 2 1 141 LEU H B 141 . HN 1 1 736 1 1 2 1 140 TYR QD B 140 . HD* 1 1 736 1 2 2 1 141 LEU H B 141 . HN 1 1 737 1 1 3 1 9 MET H C 9 . HN 1 1 737 1 2 3 1 10 THR H C 10 . HN 1 1 738 1 1 3 1 10 THR H C 10 . HN 1 1 738 1 2 3 1 11 PHE H C 11 . HN 1 1 739 1 1 3 1 10 THR H C 10 . HN 1 1 739 1 2 3 1 87 ALA H C 87 . HN 1 1 740 1 1 3 1 11 PHE H C 11 . HN 1 1 740 1 2 3 1 12 GLN H C 12 . HN 1 1 741 1 1 3 1 11 PHE QD C 11 . HD* 1 1 741 1 2 3 1 12 GLN H C 12 . HN 1 1 742 1 1 3 1 11 PHE QE C 11 . HE* 1 1 742 1 2 3 1 12 GLN H C 12 . HN 1 1 743 1 1 3 1 11 PHE QE C 11 . HE* 1 1 743 1 2 3 1 13 ILE H C 13 . HN 1 1 744 1 1 3 1 11 PHE QE C 11 . HE* 1 1 744 1 2 3 1 101 TYR QD C 101 . HD* 1 1 745 1 1 3 1 11 PHE QE C 11 . HE* 1 1 745 1 2 3 1 101 TYR QE C 101 . HE* 1 1 746 1 1 3 1 12 GLN H C 12 . HN 1 1 746 1 2 3 1 13 ILE H C 13 . HN 1 1 747 1 1 3 1 12 GLN H C 12 . HN 1 1 747 1 2 3 1 85 SER H C 85 . HN 1 1 748 1 1 3 1 13 ILE H C 13 . HN 1 1 748 1 2 3 1 14 GLN H C 14 . HN 1 1 749 1 1 3 1 14 GLN H C 14 . HN 1 1 749 1 2 3 1 15 ARG H C 15 . HN 1 1 750 1 1 3 1 14 GLN H C 14 . HN 1 1 750 1 2 3 1 83 ILE H C 83 . HN 1 1 751 1 1 3 1 14 GLN H C 14 . HN 1 1 751 1 2 3 1 84 PHE QD C 84 . HD* 1 1 752 1 1 3 1 14 GLN H C 14 . HN 1 1 752 1 2 3 1 85 SER H C 85 . HN 1 1 753 1 1 3 1 15 ARG H C 15 . HN 1 1 753 1 2 3 1 16 ILE H C 16 . HN 1 1 754 1 1 3 1 15 ARG H C 15 . HN 1 1 754 1 2 3 1 83 ILE H C 83 . HN 1 1 755 1 1 3 1 16 ILE H C 16 . HN 1 1 755 1 2 3 1 17 TYR H C 17 . HN 1 1 756 1 1 3 1 17 TYR H C 17 . HN 1 1 756 1 2 3 1 18 THR H C 18 . HN 1 1 757 1 1 3 1 17 TYR H C 17 . HN 1 1 757 1 2 3 1 81 GLY H C 81 . HN 1 1 758 1 1 3 1 17 TYR H C 17 . HN 1 1 758 1 2 3 1 82 GLY H C 82 . HN 1 1 759 1 1 3 1 17 TYR QD C 17 . HD* 1 1 759 1 2 3 1 18 THR H C 18 . HN 1 1 760 1 1 3 1 17 TYR QD C 17 . HD* 1 1 760 1 2 4 1 32 PHE QE D 32 . HE* 1 1 761 1 1 3 1 17 TYR QE C 17 . HE* 1 1 761 1 2 3 1 82 GLY H C 82 . HN 1 1 762 1 1 3 1 17 TYR QE C 17 . HE* 1 1 762 1 2 3 1 83 ILE H C 83 . HN 1 1 763 1 1 3 1 17 TYR QE C 17 . HE* 1 1 763 1 2 4 1 28 ALA MB D 28 . HB* 1 1 764 1 1 3 1 17 TYR QE C 17 . HE* 1 1 764 1 2 4 1 32 PHE QE D 32 . HE* 1 1 765 1 1 3 1 18 THR H C 18 . HN 1 1 765 1 2 3 1 19 LYS H C 19 . HN 1 1 766 1 1 3 1 18 THR H C 18 . HN 1 1 766 1 2 3 1 81 GLY H C 81 . HN 1 1 767 1 1 3 1 18 THR H C 18 . HN 1 1 767 1 2 4 1 121 GLY H D 121 . HN 1 1 768 1 1 3 1 18 THR H C 18 . HN 1 1 768 1 2 4 1 122 THR H D 122 . HN 1 1 769 1 1 3 1 19 LYS H C 19 . HN 1 1 769 1 2 3 1 20 ASP H C 20 . HN 1 1 770 1 1 3 1 19 LYS H C 19 . HN 1 1 770 1 2 3 1 59 VAL MG1 C 59 . HG1* 1 1 771 1 1 3 1 19 LYS H C 19 . HN 1 1 771 1 2 3 1 79 GLN H C 79 . HN 1 1 772 1 1 3 1 19 LYS H C 19 . HN 1 1 772 1 2 3 1 81 GLY H C 81 . HN 1 1 773 1 1 3 1 20 ASP H C 20 . HN 1 1 773 1 2 3 1 21 ILE H C 21 . HN 1 1 774 1 1 3 1 20 ASP H C 20 . HN 1 1 774 1 2 3 1 59 VAL MG1 C 59 . HG1* 1 1 775 1 1 3 1 20 ASP H C 20 . HN 1 1 775 1 2 3 1 79 GLN H C 79 . HN 1 1 776 1 1 3 1 20 ASP H C 20 . HN 1 1 776 1 2 3 1 81 GLY H C 81 . HN 1 1 777 1 1 3 1 21 ILE H C 21 . HN 1 1 777 1 2 3 1 22 SER H C 22 . HN 1 1 778 1 1 3 1 21 ILE H C 21 . HN 1 1 778 1 2 3 1 79 GLN H C 79 . HN 1 1 779 1 1 3 1 21 ILE H C 21 . HN 1 1 779 1 2 4 1 23 PHE H D 23 . HN 1 1 780 1 1 3 1 22 SER H C 22 . HN 1 1 780 1 2 3 1 23 PHE H C 23 . HN 1 1 781 1 1 3 1 22 SER H C 22 . HN 1 1 781 1 2 3 1 77 GLU H C 77 . HN 1 1 782 1 1 3 1 22 SER H C 22 . HN 1 1 782 1 2 3 1 78 VAL H C 78 . HN 1 1 783 1 1 3 1 22 SER H C 22 . HN 1 1 783 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 784 1 1 3 1 22 SER H C 22 . HN 1 1 784 1 2 3 1 79 GLN H C 79 . HN 1 1 785 1 1 3 1 23 PHE H C 23 . HN 1 1 785 1 2 3 1 24 GLU H C 24 . HN 1 1 786 1 1 3 1 23 PHE H C 23 . HN 1 1 786 1 2 4 1 21 ILE H D 21 . HN 1 1 787 1 1 3 1 23 PHE QD C 23 . HD* 1 1 787 1 2 3 1 24 GLU H C 24 . HN 1 1 788 1 1 3 1 23 PHE QD C 23 . HD* 1 1 788 1 2 4 1 21 ILE H D 21 . HN 1 1 789 1 1 3 1 23 PHE QE C 23 . HE* 1 1 789 1 2 3 1 25 ALA MB C 25 . HB* 1 1 790 1 1 3 1 23 PHE QE C 23 . HE* 1 1 790 1 2 3 1 121 GLY H C 121 . HN 1 1 791 1 1 3 1 24 GLU H C 24 . HN 1 1 791 1 2 3 1 25 ALA H C 25 . HN 1 1 792 1 1 3 1 24 GLU H C 24 . HN 1 1 792 1 2 3 1 75 LEU H C 75 . HN 1 1 793 1 1 3 1 24 GLU H C 24 . HN 1 1 793 1 2 3 1 75 LEU MD1 C 75 . HD1* 1 1 794 1 1 3 1 24 GLU H C 24 . HN 1 1 794 1 2 4 1 21 ILE H D 21 . HN 1 1 795 1 1 3 1 25 ALA H C 25 . HN 1 1 795 1 2 4 1 21 ILE H D 21 . HN 1 1 796 1 1 3 1 25 ALA MB C 25 . HB* 1 1 796 1 2 3 1 27 ASN H C 27 . HN 1 1 797 1 1 3 1 25 ALA MB C 25 . HB* 1 1 797 1 2 3 1 28 ALA H C 28 . HN 1 1 798 1 1 3 1 25 ALA MB C 25 . HB* 1 1 798 1 2 3 1 28 ALA MB C 28 . HB* 1 1 799 1 1 3 1 27 ASN H C 27 . HN 1 1 799 1 2 3 1 28 ALA H C 28 . HN 1 1 800 1 1 3 1 28 ALA H C 28 . HN 1 1 800 1 2 3 1 30 HIS H C 30 . HN 1 1 801 1 1 3 1 28 ALA H C 28 . HN 1 1 801 1 2 3 1 31 VAL H C 31 . HN 1 1 802 1 1 3 1 28 ALA MB C 28 . HB* 1 1 802 1 2 4 1 17 TYR QD D 17 . HD* 1 1 803 1 1 3 1 28 ALA MB C 28 . HB* 1 1 803 1 2 4 1 17 TYR QE D 17 . HE* 1 1 804 1 1 3 1 30 HIS H C 30 . HN 1 1 804 1 2 3 1 31 VAL H C 31 . HN 1 1 805 1 1 3 1 30 HIS H C 30 . HN 1 1 805 1 2 3 1 32 PHE H C 32 . HN 1 1 806 1 1 3 1 31 VAL H C 31 . HN 1 1 806 1 2 3 1 32 PHE H C 32 . HN 1 1 807 1 1 3 1 31 VAL H C 31 . HN 1 1 807 1 2 3 1 33 GLN H C 33 . HN 1 1 808 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 808 1 2 3 1 32 PHE H C 32 . HN 1 1 809 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 809 1 2 3 1 32 PHE QD C 32 . HD* 1 1 810 1 1 3 1 31 VAL QG C 31 . HG2* 1 1 810 1 2 3 1 36 TRP HE3 C 36 . HE3 1 1 811 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 811 1 2 3 1 36 TRP HZ3 C 36 . HZ3 1 1 812 1 1 3 1 31 VAL QG C 31 . HG2* 1 1 812 1 2 3 1 123 PHE QE C 123 . HE* 1 1 813 1 1 3 1 32 PHE H C 32 . HN 1 1 813 1 2 3 1 33 GLN H C 33 . HN 1 1 814 1 1 3 1 32 PHE H C 32 . HN 1 1 814 1 2 3 1 34 LYS H C 34 . HN 1 1 815 1 1 3 1 32 PHE QD C 32 . HD* 1 1 815 1 2 3 1 33 GLN H C 33 . HN 1 1 816 1 1 3 1 33 GLN H C 33 . HN 1 1 816 1 2 3 1 34 LYS H C 34 . HN 1 1 817 1 1 3 1 34 LYS H C 34 . HN 1 1 817 1 2 3 1 35 ASP H C 35 . HN 1 1 818 1 1 3 1 34 LYS H C 34 . HN 1 1 818 1 2 3 1 36 TRP HZ3 C 36 . HZ3 1 1 819 1 1 3 1 35 ASP H C 35 . HN 1 1 819 1 2 3 1 36 TRP H C 36 . HN 1 1 820 1 1 3 1 35 ASP H C 35 . HN 1 1 820 1 2 3 1 68 LEU QD C 68 . HD1* 1 1 821 1 1 3 1 36 TRP H C 36 . HN 1 1 821 1 2 3 1 37 GLN H C 37 . HN 1 1 822 1 1 3 1 36 TRP HE3 C 36 . HE3 1 1 822 1 2 3 1 37 GLN H C 37 . HN 1 1 823 1 1 3 1 37 GLN H C 37 . HN 1 1 823 1 2 3 1 68 LEU QD C 68 . HD2* 1 1 824 1 1 3 1 39 GLU H C 39 . HN 1 1 824 1 2 3 1 40 VAL H C 40 . HN 1 1 825 1 1 3 1 39 GLU H C 39 . HN 1 1 825 1 2 3 1 66 ALA MB C 66 . HB* 1 1 826 1 1 3 1 39 GLU H C 39 . HN 1 1 826 1 2 3 1 67 SER H C 67 . HN 1 1 827 1 1 3 1 39 GLU H C 39 . HN 1 1 827 1 2 3 1 68 LEU H C 68 . HN 1 1 828 1 1 3 1 39 GLU H C 39 . HN 1 1 828 1 2 3 1 68 LEU QD C 68 . HD2* 1 1 829 1 1 3 1 40 VAL H C 40 . HN 1 1 829 1 2 3 1 41 LYS H C 41 . HN 1 1 830 1 1 3 1 40 VAL MG1 C 40 . HG1* 1 1 830 1 2 3 1 41 LYS H C 41 . HN 1 1 831 1 1 3 1 40 VAL MG1 C 40 . HG1* 1 1 831 1 2 3 1 64 VAL QG C 64 . HG1* 1 1 832 1 1 3 1 40 VAL MG2 C 40 . HG2* 1 1 832 1 2 3 1 41 LYS H C 41 . HN 1 1 833 1 1 3 1 41 LYS H C 41 . HN 1 1 833 1 2 3 1 42 LEU H C 42 . HN 1 1 834 1 1 3 1 41 LYS H C 41 . HN 1 1 834 1 2 3 1 64 VAL QG C 64 . HG1* 1 1 835 1 1 3 1 41 LYS H C 41 . HN 1 1 835 1 2 3 1 65 THR H C 65 . HN 1 1 836 1 1 3 1 42 LEU H C 42 . HN 1 1 836 1 2 3 1 43 ASP H C 43 . HN 1 1 837 1 1 3 1 42 LEU QD C 42 . HD2* 1 1 837 1 2 3 1 43 ASP H C 43 . HN 1 1 838 1 1 3 1 42 LEU QD C 42 . HD1* 1 1 838 1 2 3 1 44 LEU QD C 44 . HD1* 1 1 839 1 1 3 1 42 LEU QD C 42 . HD2* 1 1 839 1 2 3 1 62 VAL MG1 C 62 . HG1* 1 1 840 1 1 3 1 42 LEU QD C 42 . HD2* 1 1 840 1 2 3 1 64 VAL QG C 64 . HG2* 1 1 841 1 1 3 1 42 LEU QD C 42 . HD1* 1 1 841 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 842 1 1 3 1 43 ASP H C 43 . HN 1 1 842 1 2 3 1 44 LEU H C 44 . HN 1 1 843 1 1 3 1 43 ASP H C 43 . HN 1 1 843 1 2 3 1 44 LEU QD C 44 . HD1* 1 1 844 1 1 3 1 43 ASP H C 43 . HN 1 1 844 1 2 3 1 63 THR H C 63 . HN 1 1 845 1 1 3 1 44 LEU H C 44 . HN 1 1 845 1 2 3 1 45 ASP H C 45 . HN 1 1 846 1 1 3 1 44 LEU H C 44 . HN 1 1 846 1 2 3 1 63 THR H C 63 . HN 1 1 847 1 1 3 1 44 LEU QD C 44 . HD2* 1 1 847 1 2 3 1 45 ASP H C 45 . HN 1 1 848 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 848 1 2 3 1 62 VAL MG1 C 62 . HG1* 1 1 849 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 849 1 2 3 1 62 VAL MG2 C 62 . HG2* 1 1 850 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 850 1 2 3 1 63 THR H C 63 . HN 1 1 851 1 1 3 1 45 ASP H C 45 . HN 1 1 851 1 2 3 1 46 THR H C 46 . HN 1 1 852 1 1 3 1 45 ASP H C 45 . HN 1 1 852 1 2 3 1 61 ARG H C 61 . HN 1 1 853 1 1 3 1 45 ASP H C 45 . HN 1 1 853 1 2 3 1 63 THR H C 63 . HN 1 1 854 1 1 3 1 46 THR H C 46 . HN 1 1 854 1 2 3 1 47 ALA H C 47 . HN 1 1 855 1 1 3 1 47 ALA H C 47 . HN 1 1 855 1 2 3 1 48 SER H C 48 . HN 1 1 856 1 1 3 1 47 ALA H C 47 . HN 1 1 856 1 2 3 1 59 VAL H C 59 . HN 1 1 857 1 1 3 1 47 ALA H C 47 . HN 1 1 857 1 2 3 1 61 ARG H C 61 . HN 1 1 858 1 1 3 1 47 ALA MB C 47 . HB* 1 1 858 1 2 3 1 48 SER H C 48 . HN 1 1 859 1 1 3 1 47 ALA MB C 47 . HB* 1 1 859 1 2 3 1 59 VAL H C 59 . HN 1 1 860 1 1 3 1 48 SER H C 48 . HN 1 1 860 1 2 3 1 49 SER H C 49 . HN 1 1 861 1 1 3 1 48 SER H C 48 . HN 1 1 861 1 2 3 1 59 VAL H C 59 . HN 1 1 862 1 1 3 1 49 SER H C 49 . HN 1 1 862 1 2 3 1 50 GLN H C 50 . HN 1 1 863 1 1 3 1 49 SER H C 49 . HN 1 1 863 1 2 3 1 57 GLU H C 57 . HN 1 1 864 1 1 3 1 50 GLN H C 50 . HN 1 1 864 1 2 3 1 51 LEU H C 51 . HN 1 1 865 1 1 3 1 50 GLN H C 50 . HN 1 1 865 1 2 3 1 57 GLU H C 57 . HN 1 1 866 1 1 3 1 51 LEU H C 51 . HN 1 1 866 1 2 3 1 52 ALA H C 52 . HN 1 1 867 1 1 3 1 51 LEU H C 51 . HN 1 1 867 1 2 3 1 55 VAL H C 55 . HN 1 1 868 1 1 3 1 51 LEU H C 51 . HN 1 1 868 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 869 1 1 3 1 51 LEU H C 51 . HN 1 1 869 1 2 3 1 57 GLU H C 57 . HN 1 1 870 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 870 1 2 3 1 52 ALA H C 52 . HN 1 1 871 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 871 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 872 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 872 1 2 3 1 57 GLU H C 57 . HN 1 1 873 1 1 3 1 51 LEU MD2 C 51 . HD2* 1 1 873 1 2 3 1 57 GLU H C 57 . HN 1 1 874 1 1 3 1 52 ALA H C 52 . HN 1 1 874 1 2 3 1 53 ASP H C 53 . HN 1 1 875 1 1 3 1 52 ALA H C 52 . HN 1 1 875 1 2 3 1 55 VAL H C 55 . HN 1 1 876 1 1 3 1 52 ALA H C 52 . HN 1 1 876 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 877 1 1 3 1 52 ALA H C 52 . HN 1 1 877 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 878 1 1 3 1 52 ALA MB C 52 . HB* 1 1 878 1 2 3 1 53 ASP H C 53 . HN 1 1 879 1 1 3 1 52 ALA MB C 52 . HB* 1 1 879 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 880 1 1 3 1 52 ALA MB C 52 . HB* 1 1 880 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 881 1 1 3 1 53 ASP H C 53 . HN 1 1 881 1 2 3 1 54 ASP H C 54 . HN 1 1 882 1 1 3 1 53 ASP H C 53 . HN 1 1 882 1 2 3 1 55 VAL H C 55 . HN 1 1 883 1 1 3 1 53 ASP H C 53 . HN 1 1 883 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 884 1 1 3 1 54 ASP H C 54 . HN 1 1 884 1 2 3 1 55 VAL H C 55 . HN 1 1 885 1 1 3 1 55 VAL H C 55 . HN 1 1 885 1 2 3 1 56 TYR H C 56 . HN 1 1 886 1 1 3 1 55 VAL H C 55 . HN 1 1 886 1 2 3 1 86 ILE H C 86 . HN 1 1 887 1 1 3 1 55 VAL MG1 C 55 . HG1* 1 1 887 1 2 3 1 56 TYR H C 56 . HN 1 1 888 1 1 3 1 56 TYR H C 56 . HN 1 1 888 1 2 3 1 57 GLU H C 57 . HN 1 1 889 1 1 3 1 56 TYR H C 56 . HN 1 1 889 1 2 3 1 84 PHE H C 84 . HN 1 1 890 1 1 3 1 56 TYR H C 56 . HN 1 1 890 1 2 3 1 85 SER H C 85 . HN 1 1 891 1 1 3 1 56 TYR H C 56 . HN 1 1 891 1 2 3 1 86 ILE H C 86 . HN 1 1 892 1 1 3 1 56 TYR QD C 56 . HD* 1 1 892 1 2 3 1 57 GLU H C 57 . HN 1 1 893 1 1 3 1 56 TYR QD C 56 . HD* 1 1 893 1 2 3 1 86 ILE H C 86 . HN 1 1 894 1 1 3 1 56 TYR QE C 56 . HE* 1 1 894 1 2 3 1 94 MET ME C 94 . HE* 1 1 895 1 1 3 1 57 GLU H C 57 . HN 1 1 895 1 2 3 1 58 VAL H C 58 . HN 1 1 896 1 1 3 1 58 VAL H C 58 . HN 1 1 896 1 2 3 1 59 VAL H C 59 . HN 1 1 897 1 1 3 1 58 VAL H C 58 . HN 1 1 897 1 2 3 1 59 VAL MG2 C 59 . HG2* 1 1 898 1 1 3 1 58 VAL H C 58 . HN 1 1 898 1 2 3 1 82 GLY H C 82 . HN 1 1 899 1 1 3 1 58 VAL H C 58 . HN 1 1 899 1 2 3 1 84 PHE H C 84 . HN 1 1 900 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 900 1 2 3 1 59 VAL H C 59 . HN 1 1 901 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 901 1 2 3 1 60 LEU H C 60 . HN 1 1 902 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 902 1 2 3 1 60 LEU QD C 60 . HD2* 1 1 903 1 1 3 1 58 VAL QG C 58 . HG2* 1 1 903 1 2 3 1 84 PHE H C 84 . HN 1 1 904 1 1 3 1 58 VAL QG C 58 . HG2* 1 1 904 1 2 3 1 84 PHE QD C 84 . HD* 1 1 905 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 905 1 2 3 1 98 LEU QD C 98 . HD2* 1 1 906 1 1 3 1 59 VAL H C 59 . HN 1 1 906 1 2 3 1 60 LEU H C 60 . HN 1 1 907 1 1 3 1 59 VAL H C 59 . HN 1 1 907 1 2 3 1 60 LEU QD C 60 . HD2* 1 1 908 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 908 1 2 3 1 60 LEU H C 60 . HN 1 1 909 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 909 1 2 3 1 80 GLN H C 80 . HN 1 1 910 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 910 1 2 3 1 81 GLY H C 81 . HN 1 1 911 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 911 1 2 3 1 82 GLY H C 82 . HN 1 1 912 1 1 3 1 60 LEU H C 60 . HN 1 1 912 1 2 3 1 61 ARG H C 61 . HN 1 1 913 1 1 3 1 60 LEU H C 60 . HN 1 1 913 1 2 3 1 80 GLN H C 80 . HN 1 1 914 1 1 3 1 60 LEU H C 60 . HN 1 1 914 1 2 3 1 81 GLY H C 81 . HN 1 1 915 1 1 3 1 60 LEU QD C 60 . HD1* 1 1 915 1 2 3 1 61 ARG H C 61 . HN 1 1 916 1 1 3 1 61 ARG H C 61 . HN 1 1 916 1 2 3 1 62 VAL H C 62 . HN 1 1 917 1 1 3 1 62 VAL H C 62 . HN 1 1 917 1 2 3 1 63 THR H C 63 . HN 1 1 918 1 1 3 1 62 VAL H C 62 . HN 1 1 918 1 2 3 1 78 VAL H C 78 . HN 1 1 919 1 1 3 1 62 VAL H C 62 . HN 1 1 919 1 2 3 1 80 GLN H C 80 . HN 1 1 920 1 1 3 1 62 VAL MG1 C 62 . HG1* 1 1 920 1 2 3 1 63 THR H C 63 . HN 1 1 921 1 1 3 1 62 VAL MG1 C 62 . HG1* 1 1 921 1 2 3 1 64 VAL QG C 64 . HG2* 1 1 922 1 1 3 1 62 VAL MG1 C 62 . HG1* 1 1 922 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 923 1 1 3 1 62 VAL MG2 C 62 . HG2* 1 1 923 1 2 3 1 110 ALA MB C 110 . HB* 1 1 924 1 1 3 1 63 THR H C 63 . HN 1 1 924 1 2 3 1 64 VAL H C 64 . HN 1 1 925 1 1 3 1 64 VAL H C 64 . HN 1 1 925 1 2 3 1 65 THR H C 65 . HN 1 1 926 1 1 3 1 64 VAL H C 64 . HN 1 1 926 1 2 3 1 75 LEU MD1 C 75 . HD1* 1 1 927 1 1 3 1 64 VAL H C 64 . HN 1 1 927 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 928 1 1 3 1 64 VAL H C 64 . HN 1 1 928 1 2 3 1 76 CYS H C 76 . HN 1 1 929 1 1 3 1 64 VAL H C 64 . HN 1 1 929 1 2 3 1 77 GLU H C 77 . HN 1 1 930 1 1 3 1 64 VAL QG C 64 . HG1* 1 1 930 1 2 3 1 65 THR H C 65 . HN 1 1 931 1 1 3 1 64 VAL QG C 64 . HG2* 1 1 931 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 932 1 1 3 1 65 THR H C 65 . HN 1 1 932 1 2 3 1 66 ALA H C 66 . HN 1 1 933 1 1 3 1 65 THR H C 65 . HN 1 1 933 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 934 1 1 3 1 66 ALA H C 66 . HN 1 1 934 1 2 3 1 67 SER H C 67 . HN 1 1 935 1 1 3 1 66 ALA H C 66 . HN 1 1 935 1 2 3 1 73 ALA H C 73 . HN 1 1 936 1 1 3 1 66 ALA H C 66 . HN 1 1 936 1 2 3 1 74 PHE H C 74 . HN 1 1 937 1 1 3 1 66 ALA H C 66 . HN 1 1 937 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 938 1 1 3 1 66 ALA MB C 66 . HB* 1 1 938 1 2 3 1 67 SER H C 67 . HN 1 1 939 1 1 3 1 66 ALA MB C 66 . HB* 1 1 939 1 2 3 1 73 ALA H C 73 . HN 1 1 940 1 1 3 1 66 ALA MB C 66 . HB* 1 1 940 1 2 3 1 73 ALA MB C 73 . HB* 1 1 941 1 1 3 1 66 ALA MB C 66 . HB* 1 1 941 1 2 3 1 74 PHE H C 74 . HN 1 1 942 1 1 3 1 66 ALA MB C 66 . HB* 1 1 942 1 2 3 1 74 PHE QD C 74 . HD* 1 1 943 1 1 3 1 66 ALA MB C 66 . HB* 1 1 943 1 2 3 1 74 PHE QE C 74 . HE* 1 1 944 1 1 3 1 67 SER H C 67 . HN 1 1 944 1 2 3 1 68 LEU H C 68 . HN 1 1 945 1 1 3 1 67 SER H C 67 . HN 1 1 945 1 2 3 1 73 ALA H C 73 . HN 1 1 946 1 1 3 1 68 LEU H C 68 . HN 1 1 946 1 2 3 1 69 GLY H C 69 . HN 1 1 947 1 1 3 1 68 LEU H C 68 . HN 1 1 947 1 2 3 1 71 GLU H C 71 . HN 1 1 948 1 1 3 1 68 LEU H C 68 . HN 1 1 948 1 2 3 1 73 ALA H C 73 . HN 1 1 949 1 1 3 1 69 GLY H C 69 . HN 1 1 949 1 2 3 1 70 GLU H C 70 . HN 1 1 950 1 1 3 1 69 GLY H C 69 . HN 1 1 950 1 2 3 1 71 GLU H C 71 . HN 1 1 951 1 1 3 1 70 GLU H C 70 . HN 1 1 951 1 2 3 1 71 GLU H C 71 . HN 1 1 952 1 1 3 1 71 GLU H C 71 . HN 1 1 952 1 2 3 1 72 THR H C 72 . HN 1 1 953 1 1 3 1 72 THR H C 72 . HN 1 1 953 1 2 3 1 73 ALA H C 73 . HN 1 1 954 1 1 3 1 73 ALA H C 73 . HN 1 1 954 1 2 3 1 74 PHE H C 74 . HN 1 1 955 1 1 3 1 73 ALA MB C 73 . HB* 1 1 955 1 2 3 1 74 PHE H C 74 . HN 1 1 956 1 1 3 1 73 ALA MB C 73 . HB* 1 1 956 1 2 3 1 74 PHE QD C 74 . HD* 1 1 957 1 1 3 1 74 PHE H C 74 . HN 1 1 957 1 2 3 1 75 LEU H C 75 . HN 1 1 958 1 1 3 1 74 PHE QD C 74 . HD* 1 1 958 1 2 3 1 75 LEU H C 75 . HN 1 1 959 1 1 3 1 74 PHE QD C 74 . HD* 1 1 959 1 2 3 1 123 PHE QD C 123 . HD* 1 1 960 1 1 3 1 74 PHE QD C 74 . HD* 1 1 960 1 2 3 1 123 PHE QE C 123 . HE* 1 1 961 1 1 3 1 74 PHE QE C 74 . HE* 1 1 961 1 2 3 1 118 VAL QG C 118 . HG1* 1 1 962 1 1 3 1 74 PHE QE C 74 . HE* 1 1 962 1 2 3 1 123 PHE QD C 123 . HD* 1 1 963 1 1 3 1 74 PHE QE C 74 . HE* 1 1 963 1 2 3 1 123 PHE QE C 123 . HE* 1 1 964 1 1 3 1 75 LEU H C 75 . HN 1 1 964 1 2 3 1 76 CYS H C 76 . HN 1 1 965 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 965 1 2 3 1 76 CYS H C 76 . HN 1 1 966 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 966 1 2 3 1 77 GLU H C 77 . HN 1 1 967 1 1 3 1 75 LEU MD2 C 75 . HD2* 1 1 967 1 2 3 1 76 CYS H C 76 . HN 1 1 968 1 1 3 1 76 CYS H C 76 . HN 1 1 968 1 2 3 1 77 GLU H C 77 . HN 1 1 969 1 1 3 1 77 GLU H C 77 . HN 1 1 969 1 2 3 1 78 VAL H C 78 . HN 1 1 970 1 1 3 1 77 GLU H C 77 . HN 1 1 970 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 971 1 1 3 1 78 VAL H C 78 . HN 1 1 971 1 2 3 1 79 GLN H C 79 . HN 1 1 972 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 972 1 2 3 1 79 GLN H C 79 . HN 1 1 973 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 973 1 2 3 1 80 GLN H C 80 . HN 1 1 974 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 974 1 2 3 1 114 ILE H C 114 . HN 1 1 975 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 975 1 2 3 1 79 GLN H C 79 . HN 1 1 976 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 976 1 2 3 1 114 ILE H C 114 . HN 1 1 977 1 1 3 1 79 GLN H C 79 . HN 1 1 977 1 2 3 1 80 GLN H C 80 . HN 1 1 978 1 1 3 1 80 GLN H C 80 . HN 1 1 978 1 2 3 1 81 GLY H C 81 . HN 1 1 979 1 1 3 1 80 GLN H C 80 . HN 1 1 979 1 2 3 1 110 ALA MB C 110 . HB* 1 1 980 1 1 3 1 81 GLY H C 81 . HN 1 1 980 1 2 3 1 82 GLY H C 82 . HN 1 1 981 1 1 3 1 82 GLY H C 82 . HN 1 1 981 1 2 3 1 83 ILE H C 83 . HN 1 1 982 1 1 3 1 83 ILE H C 83 . HN 1 1 982 1 2 3 1 84 PHE H C 84 . HN 1 1 983 1 1 3 1 84 PHE H C 84 . HN 1 1 983 1 2 3 1 85 SER H C 85 . HN 1 1 984 1 1 3 1 84 PHE QD C 84 . HD* 1 1 984 1 2 3 1 85 SER H C 85 . HN 1 1 985 1 1 3 1 85 SER H C 85 . HN 1 1 985 1 2 3 1 86 ILE H C 86 . HN 1 1 986 1 1 3 1 86 ILE H C 86 . HN 1 1 986 1 2 3 1 87 ALA H C 87 . HN 1 1 987 1 1 3 1 87 ALA H C 87 . HN 1 1 987 1 2 3 1 88 GLY H C 88 . HN 1 1 988 1 1 3 1 87 ALA H C 87 . HN 1 1 988 1 2 3 1 89 ILE H C 89 . HN 1 1 989 1 1 3 1 87 ALA MB C 87 . HB* 1 1 989 1 2 3 1 88 GLY H C 88 . HN 1 1 990 1 1 3 1 88 GLY H C 88 . HN 1 1 990 1 2 3 1 89 ILE H C 89 . HN 1 1 991 1 1 3 1 89 ILE H C 89 . HN 1 1 991 1 2 3 1 90 GLU H C 90 . HN 1 1 992 1 1 3 1 90 GLU H C 90 . HN 1 1 992 1 2 3 1 91 GLY H C 91 . HN 1 1 993 1 1 3 1 90 GLU H C 90 . HN 1 1 993 1 2 3 1 94 MET H C 94 . HN 1 1 994 1 1 3 1 91 GLY H C 91 . HN 1 1 994 1 2 3 1 92 THR H C 92 . HN 1 1 995 1 1 3 1 91 GLY H C 91 . HN 1 1 995 1 2 3 1 94 MET H C 94 . HN 1 1 996 1 1 3 1 91 GLY H C 91 . HN 1 1 996 1 2 3 1 95 ALA H C 95 . HN 1 1 997 1 1 3 1 92 THR H C 92 . HN 1 1 997 1 2 3 1 93 GLN H C 93 . HN 1 1 998 1 1 3 1 92 THR H C 92 . HN 1 1 998 1 2 3 1 94 MET H C 94 . HN 1 1 999 1 1 3 1 92 THR H C 92 . HN 1 1 999 1 2 3 1 95 ALA H C 95 . HN 1 1 1000 1 1 3 1 93 GLN H C 93 . HN 1 1 1000 1 2 3 1 94 MET H C 94 . HN 1 1 1001 1 1 3 1 93 GLN H C 93 . HN 1 1 1001 1 2 3 1 95 ALA H C 95 . HN 1 1 1002 1 1 3 1 93 GLN H C 93 . HN 1 1 1002 1 2 3 1 96 HIS H C 96 . HN 1 1 1003 1 1 3 1 94 MET H C 94 . HN 1 1 1003 1 2 3 1 95 ALA H C 95 . HN 1 1 1004 1 1 3 1 94 MET H C 94 . HN 1 1 1004 1 2 3 1 96 HIS H C 96 . HN 1 1 1005 1 1 3 1 95 ALA H C 95 . HN 1 1 1005 1 2 3 1 96 HIS H C 96 . HN 1 1 1006 1 1 3 1 95 ALA H C 95 . HN 1 1 1006 1 2 3 1 97 CYS H C 97 . HN 1 1 1007 1 1 3 1 95 ALA H C 95 . HN 1 1 1007 1 2 3 1 98 LEU H C 98 . HN 1 1 1008 1 1 3 1 95 ALA MB C 95 . HB* 1 1 1008 1 2 3 1 96 HIS H C 96 . HN 1 1 1009 1 1 3 1 96 HIS H C 96 . HN 1 1 1009 1 2 3 1 97 CYS H C 97 . HN 1 1 1010 1 1 3 1 96 HIS H C 96 . HN 1 1 1010 1 2 3 1 98 LEU H C 98 . HN 1 1 1011 1 1 3 1 96 HIS H C 96 . HN 1 1 1011 1 2 3 1 99 GLY H C 99 . HN 1 1 1012 1 1 3 1 97 CYS H C 97 . HN 1 1 1012 1 2 3 1 98 LEU H C 98 . HN 1 1 1013 1 1 3 1 97 CYS H C 97 . HN 1 1 1013 1 2 3 1 99 GLY H C 99 . HN 1 1 1014 1 1 3 1 97 CYS H C 97 . HN 1 1 1014 1 2 3 1 100 ALA H C 100 . HN 1 1 1015 1 1 3 1 97 CYS H C 97 . HN 1 1 1015 1 2 3 1 101 TYR H C 101 . HN 1 1 1016 1 1 3 1 98 LEU H C 98 . HN 1 1 1016 1 2 3 1 99 GLY H C 99 . HN 1 1 1017 1 1 3 1 98 LEU H C 98 . HN 1 1 1017 1 2 3 1 100 ALA H C 100 . HN 1 1 1018 1 1 3 1 98 LEU H C 98 . HN 1 1 1018 1 2 3 1 101 TYR H C 101 . HN 1 1 1019 1 1 3 1 98 LEU H C 98 . HN 1 1 1019 1 2 3 1 102 CYS H C 102 . HN 1 1 1020 1 1 3 1 98 LEU QD C 98 . HD1* 1 1 1020 1 2 3 1 99 GLY H C 99 . HN 1 1 1021 1 1 3 1 99 GLY H C 99 . HN 1 1 1021 1 2 3 1 100 ALA H C 100 . HN 1 1 1022 1 1 3 1 99 GLY H C 99 . HN 1 1 1022 1 2 3 1 100 ALA MB C 100 . HB* 1 1 1023 1 1 3 1 99 GLY H C 99 . HN 1 1 1023 1 2 3 1 101 TYR H C 101 . HN 1 1 1024 1 1 3 1 99 GLY H C 99 . HN 1 1 1024 1 2 3 1 102 CYS H C 102 . HN 1 1 1025 1 1 3 1 100 ALA H C 100 . HN 1 1 1025 1 2 3 1 101 TYR H C 101 . HN 1 1 1026 1 1 3 1 100 ALA H C 100 . HN 1 1 1026 1 2 3 1 102 CYS H C 102 . HN 1 1 1027 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1027 1 2 3 1 101 TYR H C 101 . HN 1 1 1028 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1028 1 2 3 1 134 ASP H C 134 . HN 1 1 1029 1 1 3 1 101 TYR H C 101 . HN 1 1 1029 1 2 3 1 102 CYS H C 102 . HN 1 1 1030 1 1 3 1 101 TYR QD C 101 . HD* 1 1 1030 1 2 3 1 102 CYS H C 102 . HN 1 1 1031 1 1 3 1 109 TYR H C 109 . HN 1 1 1031 1 2 3 1 110 ALA H C 110 . HN 1 1 1032 1 1 3 1 109 TYR H C 109 . HN 1 1 1032 1 2 3 1 111 ARG H C 111 . HN 1 1 1033 1 1 3 1 109 TYR QD C 109 . HD* 1 1 1033 1 2 3 1 110 ALA H C 110 . HN 1 1 1034 1 1 3 1 110 ALA H C 110 . HN 1 1 1034 1 2 3 1 111 ARG H C 111 . HN 1 1 1035 1 1 3 1 110 ALA H C 110 . HN 1 1 1035 1 2 3 1 112 GLU H C 112 . HN 1 1 1036 1 1 3 1 110 ALA H C 110 . HN 1 1 1036 1 2 3 1 113 CYS H C 113 . HN 1 1 1037 1 1 3 1 110 ALA MB C 110 . HB* 1 1 1037 1 2 3 1 111 ARG H C 111 . HN 1 1 1038 1 1 3 1 111 ARG H C 111 . HN 1 1 1038 1 2 3 1 112 GLU H C 112 . HN 1 1 1039 1 1 3 1 111 ARG H C 111 . HN 1 1 1039 1 2 3 1 113 CYS H C 113 . HN 1 1 1040 1 1 3 1 112 GLU H C 112 . HN 1 1 1040 1 2 3 1 113 CYS H C 113 . HN 1 1 1041 1 1 3 1 112 GLU H C 112 . HN 1 1 1041 1 2 3 1 114 ILE H C 114 . HN 1 1 1042 1 1 3 1 113 CYS H C 113 . HN 1 1 1042 1 2 3 1 114 ILE H C 114 . HN 1 1 1043 1 1 3 1 113 CYS H C 113 . HN 1 1 1043 1 2 3 1 115 THR H C 115 . HN 1 1 1044 1 1 3 1 113 CYS H C 113 . HN 1 1 1044 1 2 3 1 116 SER H C 116 . HN 1 1 1045 1 1 3 1 114 ILE H C 114 . HN 1 1 1045 1 2 3 1 115 THR H C 115 . HN 1 1 1046 1 1 3 1 114 ILE H C 114 . HN 1 1 1046 1 2 3 1 116 SER H C 116 . HN 1 1 1047 1 1 3 1 114 ILE H C 114 . HN 1 1 1047 1 2 3 1 117 MET H C 117 . HN 1 1 1048 1 1 3 1 115 THR H C 115 . HN 1 1 1048 1 2 3 1 116 SER H C 116 . HN 1 1 1049 1 1 3 1 115 THR H C 115 . HN 1 1 1049 1 2 3 1 117 MET H C 117 . HN 1 1 1050 1 1 3 1 116 SER H C 116 . HN 1 1 1050 1 2 3 1 117 MET H C 117 . HN 1 1 1051 1 1 3 1 116 SER H C 116 . HN 1 1 1051 1 2 3 1 118 VAL H C 118 . HN 1 1 1052 1 1 3 1 116 SER H C 116 . HN 1 1 1052 1 2 3 1 118 VAL QG C 118 . HG2* 1 1 1053 1 1 3 1 116 SER H C 116 . HN 1 1 1053 1 2 3 1 119 SER H C 119 . HN 1 1 1054 1 1 3 1 117 MET H C 117 . HN 1 1 1054 1 2 3 1 118 VAL H C 118 . HN 1 1 1055 1 1 3 1 117 MET H C 117 . HN 1 1 1055 1 2 3 1 118 VAL QG C 118 . HG2* 1 1 1056 1 1 3 1 117 MET H C 117 . HN 1 1 1056 1 2 3 1 119 SER H C 119 . HN 1 1 1057 1 1 3 1 117 MET ME C 117 . HE* 1 1 1057 1 2 4 1 117 MET ME D 117 . HE* 1 1 1058 1 1 3 1 118 VAL H C 118 . HN 1 1 1058 1 2 3 1 119 SER H C 119 . HN 1 1 1059 1 1 3 1 118 VAL QG C 118 . HG1* 1 1 1059 1 2 3 1 119 SER H C 119 . HN 1 1 1060 1 1 3 1 118 VAL QG C 118 . HG2* 1 1 1060 1 2 3 1 125 GLN H C 125 . HN 1 1 1061 1 1 3 1 118 VAL QG C 118 . HG2* 1 1 1061 1 2 3 1 126 LEU H C 126 . HN 1 1 1062 1 1 3 1 119 SER H C 119 . HN 1 1 1062 1 2 3 1 121 GLY H C 121 . HN 1 1 1063 1 1 3 1 119 SER H C 119 . HN 1 1 1063 1 2 3 1 123 PHE H C 123 . HN 1 1 1064 1 1 3 1 121 GLY H C 121 . HN 1 1 1064 1 2 3 1 122 THR H C 122 . HN 1 1 1065 1 1 3 1 121 GLY H C 121 . HN 1 1 1065 1 2 3 1 123 PHE H C 123 . HN 1 1 1066 1 1 3 1 121 GLY H C 121 . HN 1 1 1066 1 2 4 1 18 THR H D 18 . HN 1 1 1067 1 1 3 1 122 THR H C 122 . HN 1 1 1067 1 2 3 1 123 PHE H C 123 . HN 1 1 1068 1 1 3 1 122 THR H C 122 . HN 1 1 1068 1 2 4 1 18 THR H D 18 . HN 1 1 1069 1 1 3 1 125 GLN H C 125 . HN 1 1 1069 1 2 3 1 126 LEU H C 126 . HN 1 1 1070 1 1 3 1 126 LEU H C 126 . HN 1 1 1070 1 2 3 1 127 ASN H C 127 . HN 1 1 1071 1 1 3 1 126 LEU QD C 126 . HD1* 1 1 1071 1 2 3 1 127 ASN H C 127 . HN 1 1 1072 1 1 3 1 126 LEU QD C 126 . HD1* 1 1 1072 1 2 3 1 128 LEU H C 128 . HN 1 1 1073 1 1 3 1 126 LEU QD C 126 . HD1* 1 1 1073 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 1074 1 1 3 1 127 ASN H C 127 . HN 1 1 1074 1 2 3 1 128 LEU H C 128 . HN 1 1 1075 1 1 3 1 128 LEU H C 128 . HN 1 1 1075 1 2 3 1 129 ALA H C 129 . HN 1 1 1076 1 1 3 1 128 LEU QD C 128 . HD1* 1 1 1076 1 2 3 1 129 ALA H C 129 . HN 1 1 1077 1 1 3 1 128 LEU QD C 128 . HD1* 1 1 1077 1 2 3 1 129 ALA MB C 129 . HB* 1 1 1078 1 1 3 1 128 LEU QD C 128 . HD1* 1 1 1078 1 2 3 1 131 VAL QG C 131 . HG2* 1 1 1079 1 1 3 1 131 VAL QG C 131 . HG1* 1 1 1079 1 2 3 1 133 PHE H C 133 . HN 1 1 1080 1 1 3 1 131 VAL QG C 131 . HG1* 1 1 1080 1 2 3 1 133 PHE QD C 133 . HD* 1 1 1081 1 1 3 1 131 VAL QG C 131 . HG1* 1 1 1081 1 2 3 1 133 PHE QE C 133 . HE* 1 1 1082 1 1 3 1 133 PHE H C 133 . HN 1 1 1082 1 2 3 1 134 ASP H C 134 . HN 1 1 1083 1 1 3 1 133 PHE H C 133 . HN 1 1 1083 1 2 3 1 135 ALA H C 135 . HN 1 1 1084 1 1 3 1 133 PHE QD C 133 . HD* 1 1 1084 1 2 3 1 134 ASP H C 134 . HN 1 1 1085 1 1 3 1 134 ASP H C 134 . HN 1 1 1085 1 2 3 1 135 ALA H C 135 . HN 1 1 1086 1 1 3 1 134 ASP H C 134 . HN 1 1 1086 1 2 3 1 136 LEU H C 136 . HN 1 1 1087 1 1 3 1 135 ALA H C 135 . HN 1 1 1087 1 2 3 1 136 LEU H C 136 . HN 1 1 1088 1 1 3 1 135 ALA H C 135 . HN 1 1 1088 1 2 3 1 137 PHE H C 137 . HN 1 1 1089 1 1 3 1 135 ALA H C 135 . HN 1 1 1089 1 2 3 1 138 MET H C 138 . HN 1 1 1090 1 1 3 1 135 ALA MB C 135 . HB* 1 1 1090 1 2 3 1 136 LEU H C 136 . HN 1 1 1091 1 1 3 1 136 LEU H C 136 . HN 1 1 1091 1 2 3 1 137 PHE H C 137 . HN 1 1 1092 1 1 3 1 136 LEU H C 136 . HN 1 1 1092 1 2 3 1 138 MET H C 138 . HN 1 1 1093 1 1 3 1 136 LEU H C 136 . HN 1 1 1093 1 2 3 1 139 ASN H C 139 . HN 1 1 1094 1 1 3 1 137 PHE H C 137 . HN 1 1 1094 1 2 3 1 138 MET H C 138 . HN 1 1 1095 1 1 3 1 137 PHE H C 137 . HN 1 1 1095 1 2 3 1 139 ASN H C 139 . HN 1 1 1096 1 1 3 1 137 PHE QD C 137 . HD* 1 1 1096 1 2 3 1 138 MET H C 138 . HN 1 1 1097 1 1 3 1 138 MET H C 138 . HN 1 1 1097 1 2 3 1 139 ASN H C 139 . HN 1 1 1098 1 1 3 1 138 MET H C 138 . HN 1 1 1098 1 2 3 1 140 TYR H C 140 . HN 1 1 1099 1 1 3 1 139 ASN H C 139 . HN 1 1 1099 1 2 3 1 140 TYR H C 140 . HN 1 1 1100 1 1 3 1 140 TYR H C 140 . HN 1 1 1100 1 2 3 1 141 LEU H C 141 . HN 1 1 1101 1 1 3 1 140 TYR QD C 140 . HD* 1 1 1101 1 2 3 1 141 LEU H C 141 . HN 1 1 1102 1 1 3 1 140 TYR QE C 140 . HE* 1 1 1102 1 2 3 1 141 LEU H C 141 . HN 1 1 1103 1 1 4 1 9 MET H D 9 . HN 1 1 1103 1 2 4 1 10 THR H D 10 . HN 1 1 1104 1 1 4 1 9 MET ME D 9 . HE* 1 1 1104 1 2 4 1 10 THR H D 10 . HN 1 1 1105 1 1 4 1 9 MET ME D 9 . HE* 1 1 1105 1 2 4 1 11 PHE H D 11 . HN 1 1 1106 1 1 4 1 10 THR H D 10 . HN 1 1 1106 1 2 4 1 11 PHE H D 11 . HN 1 1 1107 1 1 4 1 10 THR H D 10 . HN 1 1 1107 1 2 4 1 87 ALA H D 87 . HN 1 1 1108 1 1 4 1 10 THR H D 10 . HN 1 1 1108 1 2 4 1 87 ALA MB D 87 . HB* 1 1 1109 1 1 4 1 10 THR H D 10 . HN 1 1 1109 1 2 4 1 89 ILE H D 89 . HN 1 1 1110 1 1 4 1 11 PHE H D 11 . HN 1 1 1110 1 2 4 1 12 GLN H D 12 . HN 1 1 1111 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1111 1 2 4 1 12 GLN H D 12 . HN 1 1 1112 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1112 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1113 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1113 1 2 4 1 101 TYR QD D 101 . HD* 1 1 1114 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1114 1 2 4 1 101 TYR QE D 101 . HE* 1 1 1115 1 1 4 1 12 GLN H D 12 . HN 1 1 1115 1 2 4 1 13 ILE H D 13 . HN 1 1 1116 1 1 4 1 12 GLN H D 12 . HN 1 1 1116 1 2 4 1 85 SER H D 85 . HN 1 1 1117 1 1 4 1 13 ILE H D 13 . HN 1 1 1117 1 2 4 1 14 GLN H D 14 . HN 1 1 1118 1 1 4 1 14 GLN H D 14 . HN 1 1 1118 1 2 4 1 15 ARG H D 15 . HN 1 1 1119 1 1 4 1 14 GLN H D 14 . HN 1 1 1119 1 2 4 1 83 ILE H D 83 . HN 1 1 1120 1 1 4 1 14 GLN H D 14 . HN 1 1 1120 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1121 1 1 4 1 14 GLN H D 14 . HN 1 1 1121 1 2 4 1 85 SER H D 85 . HN 1 1 1122 1 1 4 1 15 ARG H D 15 . HN 1 1 1122 1 2 4 1 16 ILE H D 16 . HN 1 1 1123 1 1 4 1 15 ARG H D 15 . HN 1 1 1123 1 2 4 1 83 ILE H D 83 . HN 1 1 1124 1 1 4 1 16 ILE H D 16 . HN 1 1 1124 1 2 4 1 17 TYR H D 17 . HN 1 1 1125 1 1 4 1 17 TYR H D 17 . HN 1 1 1125 1 2 4 1 18 THR H D 18 . HN 1 1 1126 1 1 4 1 17 TYR H D 17 . HN 1 1 1126 1 2 4 1 81 GLY H D 81 . HN 1 1 1127 1 1 4 1 17 TYR QD D 17 . HD* 1 1 1127 1 2 4 1 18 THR H D 18 . HN 1 1 1128 1 1 4 1 17 TYR QD D 17 . HD* 1 1 1128 1 2 4 1 81 GLY H D 81 . HN 1 1 1129 1 1 4 1 18 THR H D 18 . HN 1 1 1129 1 2 4 1 19 LYS H D 19 . HN 1 1 1130 1 1 4 1 19 LYS H D 19 . HN 1 1 1130 1 2 4 1 20 ASP H D 20 . HN 1 1 1131 1 1 4 1 19 LYS H D 19 . HN 1 1 1131 1 2 4 1 79 GLN H D 79 . HN 1 1 1132 1 1 4 1 19 LYS H D 19 . HN 1 1 1132 1 2 4 1 80 GLN H D 80 . HN 1 1 1133 1 1 4 1 19 LYS H D 19 . HN 1 1 1133 1 2 4 1 81 GLY H D 81 . HN 1 1 1134 1 1 4 1 20 ASP H D 20 . HN 1 1 1134 1 2 4 1 21 ILE H D 21 . HN 1 1 1135 1 1 4 1 20 ASP H D 20 . HN 1 1 1135 1 2 4 1 79 GLN H D 79 . HN 1 1 1136 1 1 4 1 21 ILE H D 21 . HN 1 1 1136 1 2 4 1 22 SER H D 22 . HN 1 1 1137 1 1 4 1 22 SER H D 22 . HN 1 1 1137 1 2 4 1 23 PHE H D 23 . HN 1 1 1138 1 1 4 1 22 SER H D 22 . HN 1 1 1138 1 2 4 1 77 GLU H D 77 . HN 1 1 1139 1 1 4 1 22 SER H D 22 . HN 1 1 1139 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1140 1 1 4 1 23 PHE H D 23 . HN 1 1 1140 1 2 4 1 24 GLU H D 24 . HN 1 1 1141 1 1 4 1 23 PHE QD D 23 . HD* 1 1 1141 1 2 4 1 24 GLU H D 24 . HN 1 1 1142 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1142 1 2 4 1 24 GLU H D 24 . HN 1 1 1143 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1143 1 2 4 1 25 ALA MB D 25 . HB* 1 1 1144 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1144 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1145 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1145 1 2 4 1 75 LEU H D 75 . HN 1 1 1146 1 1 4 1 24 GLU H D 24 . HN 1 1 1146 1 2 4 1 25 ALA H D 25 . HN 1 1 1147 1 1 4 1 24 GLU H D 24 . HN 1 1 1147 1 2 4 1 75 LEU H D 75 . HN 1 1 1148 1 1 4 1 24 GLU H D 24 . HN 1 1 1148 1 2 4 1 76 CYS H D 76 . HN 1 1 1149 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1149 1 2 4 1 28 ALA H D 28 . HN 1 1 1150 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1150 1 2 4 1 28 ALA MB D 28 . HB* 1 1 1151 1 1 4 1 27 ASN H D 27 . HN 1 1 1151 1 2 4 1 28 ALA H D 28 . HN 1 1 1152 1 1 4 1 27 ASN H D 27 . HN 1 1 1152 1 2 4 1 31 VAL QG D 31 . HG2* 1 1 1153 1 1 4 1 28 ALA H D 28 . HN 1 1 1153 1 2 4 1 30 HIS H D 30 . HN 1 1 1154 1 1 4 1 28 ALA H D 28 . HN 1 1 1154 1 2 4 1 31 VAL H D 31 . HN 1 1 1155 1 1 4 1 28 ALA MB D 28 . HB* 1 1 1155 1 2 4 1 30 HIS H D 30 . HN 1 1 1156 1 1 4 1 30 HIS H D 30 . HN 1 1 1156 1 2 4 1 31 VAL H D 31 . HN 1 1 1157 1 1 4 1 30 HIS H D 30 . HN 1 1 1157 1 2 4 1 32 PHE H D 32 . HN 1 1 1158 1 1 4 1 31 VAL H D 31 . HN 1 1 1158 1 2 4 1 32 PHE H D 32 . HN 1 1 1159 1 1 4 1 31 VAL H D 31 . HN 1 1 1159 1 2 4 1 33 GLN H D 33 . HN 1 1 1160 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1160 1 2 4 1 32 PHE H D 32 . HN 1 1 1161 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1161 1 2 4 1 34 LYS H D 34 . HN 1 1 1162 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1162 1 2 4 1 35 ASP H D 35 . HN 1 1 1163 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1163 1 2 4 1 68 LEU QD D 68 . HD1* 1 1 1164 1 1 4 1 31 VAL QG D 31 . HG2* 1 1 1164 1 2 4 1 72 THR H D 72 . HN 1 1 1165 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1165 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1166 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1166 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1167 1 1 4 1 32 PHE H D 32 . HN 1 1 1167 1 2 4 1 33 GLN H D 33 . HN 1 1 1168 1 1 4 1 32 PHE H D 32 . HN 1 1 1168 1 2 4 1 34 LYS H D 34 . HN 1 1 1169 1 1 4 1 32 PHE QD D 32 . HD* 1 1 1169 1 2 4 1 33 GLN H D 33 . HN 1 1 1170 1 1 4 1 33 GLN H D 33 . HN 1 1 1170 1 2 4 1 34 LYS H D 34 . HN 1 1 1171 1 1 4 1 33 GLN H D 33 . HN 1 1 1171 1 2 4 1 35 ASP H D 35 . HN 1 1 1172 1 1 4 1 34 LYS H D 34 . HN 1 1 1172 1 2 4 1 35 ASP H D 35 . HN 1 1 1173 1 1 4 1 35 ASP H D 35 . HN 1 1 1173 1 2 4 1 36 TRP H D 36 . HN 1 1 1174 1 1 4 1 35 ASP H D 35 . HN 1 1 1174 1 2 4 1 36 TRP HE1 D 36 . HE1 1 1 1175 1 1 4 1 35 ASP H D 35 . HN 1 1 1175 1 2 4 1 36 TRP HE3 D 36 . HE3 1 1 1176 1 1 4 1 35 ASP H D 35 . HN 1 1 1176 1 2 4 1 36 TRP HZ3 D 36 . HZ3 1 1 1177 1 1 4 1 36 TRP H D 36 . HN 1 1 1177 1 2 4 1 37 GLN H D 37 . HN 1 1 1178 1 1 4 1 36 TRP H D 36 . HN 1 1 1178 1 2 4 1 68 LEU QD D 68 . HD1* 1 1 1179 1 1 4 1 36 TRP HE3 D 36 . HE3 1 1 1179 1 2 4 1 37 GLN H D 37 . HN 1 1 1180 1 1 4 1 39 GLU H D 39 . HN 1 1 1180 1 2 4 1 40 VAL H D 40 . HN 1 1 1181 1 1 4 1 39 GLU H D 39 . HN 1 1 1181 1 2 4 1 66 ALA MB D 66 . HB* 1 1 1182 1 1 4 1 39 GLU H D 39 . HN 1 1 1182 1 2 4 1 67 SER H D 67 . HN 1 1 1183 1 1 4 1 39 GLU H D 39 . HN 1 1 1183 1 2 4 1 68 LEU H D 68 . HN 1 1 1184 1 1 4 1 40 VAL H D 40 . HN 1 1 1184 1 2 4 1 41 LYS H D 41 . HN 1 1 1185 1 1 4 1 40 VAL MG1 D 40 . HG1* 1 1 1185 1 2 4 1 41 LYS H D 41 . HN 1 1 1186 1 1 4 1 40 VAL MG1 D 40 . HG1* 1 1 1186 1 2 4 1 126 LEU QD D 126 . HD1* 1 1 1187 1 1 4 1 41 LYS H D 41 . HN 1 1 1187 1 2 4 1 42 LEU H D 42 . HN 1 1 1188 1 1 4 1 41 LYS H D 41 . HN 1 1 1188 1 2 4 1 64 VAL MG1 D 64 . HG1* 1 1 1189 1 1 4 1 41 LYS H D 41 . HN 1 1 1189 1 2 4 1 65 THR H D 65 . HN 1 1 1190 1 1 4 1 42 LEU H D 42 . HN 1 1 1190 1 2 4 1 43 ASP H D 43 . HN 1 1 1191 1 1 4 1 42 LEU QD D 42 . HD2* 1 1 1191 1 2 4 1 43 ASP H D 43 . HN 1 1 1192 1 1 4 1 42 LEU QD D 42 . HD2* 1 1 1192 1 2 4 1 44 LEU QD D 44 . HD1* 1 1 1193 1 1 4 1 42 LEU QD D 42 . HD1* 1 1 1193 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1194 1 1 4 1 43 ASP H D 43 . HN 1 1 1194 1 2 4 1 44 LEU H D 44 . HN 1 1 1195 1 1 4 1 43 ASP H D 43 . HN 1 1 1195 1 2 4 1 44 LEU QD D 44 . HD1* 1 1 1196 1 1 4 1 43 ASP H D 43 . HN 1 1 1196 1 2 4 1 63 THR H D 63 . HN 1 1 1197 1 1 4 1 44 LEU H D 44 . HN 1 1 1197 1 2 4 1 45 ASP H D 45 . HN 1 1 1198 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1198 1 2 4 1 45 ASP H D 45 . HN 1 1 1199 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1199 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1200 1 1 4 1 45 ASP H D 45 . HN 1 1 1200 1 2 4 1 46 THR H D 46 . HN 1 1 1201 1 1 4 1 45 ASP H D 45 . HN 1 1 1201 1 2 4 1 60 LEU QD D 60 . HD1* 1 1 1202 1 1 4 1 45 ASP H D 45 . HN 1 1 1202 1 2 4 1 61 ARG H D 61 . HN 1 1 1203 1 1 4 1 46 THR H D 46 . HN 1 1 1203 1 2 4 1 47 ALA H D 47 . HN 1 1 1204 1 1 4 1 47 ALA H D 47 . HN 1 1 1204 1 2 4 1 48 SER H D 48 . HN 1 1 1205 1 1 4 1 47 ALA H D 47 . HN 1 1 1205 1 2 4 1 58 VAL QG D 58 . HG1* 1 1 1206 1 1 4 1 47 ALA H D 47 . HN 1 1 1206 1 2 4 1 59 VAL H D 59 . HN 1 1 1207 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1207 1 2 4 1 48 SER H D 48 . HN 1 1 1208 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1208 1 2 4 1 59 VAL MG1 D 59 . HG1* 1 1 1209 1 1 4 1 48 SER H D 48 . HN 1 1 1209 1 2 4 1 49 SER H D 49 . HN 1 1 1210 1 1 4 1 48 SER H D 48 . HN 1 1 1210 1 2 4 1 59 VAL H D 59 . HN 1 1 1211 1 1 4 1 49 SER H D 49 . HN 1 1 1211 1 2 4 1 50 GLN H D 50 . HN 1 1 1212 1 1 4 1 49 SER H D 49 . HN 1 1 1212 1 2 4 1 57 GLU H D 57 . HN 1 1 1213 1 1 4 1 49 SER H D 49 . HN 1 1 1213 1 2 4 1 59 VAL H D 59 . HN 1 1 1214 1 1 4 1 50 GLN H D 50 . HN 1 1 1214 1 2 4 1 51 LEU H D 51 . HN 1 1 1215 1 1 4 1 50 GLN H D 50 . HN 1 1 1215 1 2 4 1 57 GLU H D 57 . HN 1 1 1216 1 1 4 1 51 LEU H D 51 . HN 1 1 1216 1 2 4 1 52 ALA H D 52 . HN 1 1 1217 1 1 4 1 51 LEU H D 51 . HN 1 1 1217 1 2 4 1 55 VAL H D 55 . HN 1 1 1218 1 1 4 1 51 LEU H D 51 . HN 1 1 1218 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1219 1 1 4 1 51 LEU H D 51 . HN 1 1 1219 1 2 4 1 57 GLU H D 57 . HN 1 1 1220 1 1 4 1 51 LEU MD1 D 51 . HD1* 1 1 1220 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1221 1 1 4 1 51 LEU MD1 D 51 . HD1* 1 1 1221 1 2 4 1 57 GLU H D 57 . HN 1 1 1222 1 1 4 1 52 ALA H D 52 . HN 1 1 1222 1 2 4 1 53 ASP H D 53 . HN 1 1 1223 1 1 4 1 52 ALA H D 52 . HN 1 1 1223 1 2 4 1 55 VAL H D 55 . HN 1 1 1224 1 1 4 1 52 ALA H D 52 . HN 1 1 1224 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1225 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1225 1 2 4 1 53 ASP H D 53 . HN 1 1 1226 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1226 1 2 4 1 55 VAL MG2 D 55 . HG2* 1 1 1227 1 1 4 1 53 ASP H D 53 . HN 1 1 1227 1 2 4 1 54 ASP H D 54 . HN 1 1 1228 1 1 4 1 53 ASP H D 53 . HN 1 1 1228 1 2 4 1 55 VAL H D 55 . HN 1 1 1229 1 1 4 1 54 ASP H D 54 . HN 1 1 1229 1 2 4 1 55 VAL H D 55 . HN 1 1 1230 1 1 4 1 54 ASP H D 54 . HN 1 1 1230 1 2 4 1 56 TYR QE D 56 . HE* 1 1 1231 1 1 4 1 55 VAL H D 55 . HN 1 1 1231 1 2 4 1 56 TYR H D 56 . HN 1 1 1232 1 1 4 1 55 VAL H D 55 . HN 1 1 1232 1 2 4 1 56 TYR QD D 56 . HD* 1 1 1233 1 1 4 1 55 VAL H D 55 . HN 1 1 1233 1 2 4 1 56 TYR QE D 56 . HE* 1 1 1234 1 1 4 1 55 VAL MG1 D 55 . HG1* 1 1 1234 1 2 4 1 56 TYR H D 56 . HN 1 1 1235 1 1 4 1 56 TYR H D 56 . HN 1 1 1235 1 2 4 1 57 GLU H D 57 . HN 1 1 1236 1 1 4 1 56 TYR H D 56 . HN 1 1 1236 1 2 4 1 84 PHE H D 84 . HN 1 1 1237 1 1 4 1 56 TYR H D 56 . HN 1 1 1237 1 2 4 1 86 ILE H D 86 . HN 1 1 1238 1 1 4 1 56 TYR QD D 56 . HD* 1 1 1238 1 2 4 1 57 GLU H D 57 . HN 1 1 1239 1 1 4 1 57 GLU H D 57 . HN 1 1 1239 1 2 4 1 58 VAL H D 58 . HN 1 1 1240 1 1 4 1 58 VAL H D 58 . HN 1 1 1240 1 2 4 1 59 VAL H D 59 . HN 1 1 1241 1 1 4 1 58 VAL H D 58 . HN 1 1 1241 1 2 4 1 82 GLY H D 82 . HN 1 1 1242 1 1 4 1 58 VAL H D 58 . HN 1 1 1242 1 2 4 1 84 PHE H D 84 . HN 1 1 1243 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1243 1 2 4 1 59 VAL H D 59 . HN 1 1 1244 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1244 1 2 4 1 60 LEU QD D 60 . HD2* 1 1 1245 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1245 1 2 4 1 98 LEU QD D 98 . HD2* 1 1 1246 1 1 4 1 59 VAL H D 59 . HN 1 1 1246 1 2 4 1 60 LEU H D 60 . HN 1 1 1247 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1247 1 2 4 1 60 LEU H D 60 . HN 1 1 1248 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1248 1 2 4 1 61 ARG H D 61 . HN 1 1 1249 1 1 4 1 59 VAL MG2 D 59 . HG2* 1 1 1249 1 2 4 1 60 LEU H D 60 . HN 1 1 1250 1 1 4 1 60 LEU H D 60 . HN 1 1 1250 1 2 4 1 61 ARG H D 61 . HN 1 1 1251 1 1 4 1 60 LEU H D 60 . HN 1 1 1251 1 2 4 1 80 GLN H D 80 . HN 1 1 1252 1 1 4 1 60 LEU H D 60 . HN 1 1 1252 1 2 4 1 82 GLY H D 82 . HN 1 1 1253 1 1 4 1 60 LEU QD D 60 . HD1* 1 1 1253 1 2 4 1 61 ARG H D 61 . HN 1 1 1254 1 1 4 1 60 LEU QD D 60 . HD1* 1 1 1254 1 2 4 1 62 VAL H D 62 . HN 1 1 1255 1 1 4 1 60 LEU QD D 60 . HD1* 1 1 1255 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1256 1 1 4 1 61 ARG H D 61 . HN 1 1 1256 1 2 4 1 62 VAL H D 62 . HN 1 1 1257 1 1 4 1 62 VAL H D 62 . HN 1 1 1257 1 2 4 1 63 THR H D 63 . HN 1 1 1258 1 1 4 1 62 VAL H D 62 . HN 1 1 1258 1 2 4 1 78 VAL H D 78 . HN 1 1 1259 1 1 4 1 62 VAL H D 62 . HN 1 1 1259 1 2 4 1 80 GLN H D 80 . HN 1 1 1260 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1260 1 2 4 1 63 THR H D 63 . HN 1 1 1261 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1261 1 2 4 1 64 VAL MG2 D 64 . HG2* 1 1 1262 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1262 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1263 1 1 4 1 62 VAL MG2 D 62 . HG2* 1 1 1263 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1264 1 1 4 1 63 THR H D 63 . HN 1 1 1264 1 2 4 1 64 VAL H D 64 . HN 1 1 1265 1 1 4 1 64 VAL H D 64 . HN 1 1 1265 1 2 4 1 65 THR H D 65 . HN 1 1 1266 1 1 4 1 64 VAL H D 64 . HN 1 1 1266 1 2 4 1 76 CYS H D 76 . HN 1 1 1267 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1267 1 2 4 1 65 THR H D 65 . HN 1 1 1268 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1268 1 2 4 1 66 ALA H D 66 . HN 1 1 1269 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1269 1 2 4 1 66 ALA MB D 66 . HB* 1 1 1270 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1270 1 2 4 1 126 LEU QD D 126 . HD1* 1 1 1271 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1271 1 2 4 1 126 LEU QD D 126 . HD2* 1 1 1272 1 1 4 1 65 THR H D 65 . HN 1 1 1272 1 2 4 1 66 ALA H D 66 . HN 1 1 1273 1 1 4 1 66 ALA H D 66 . HN 1 1 1273 1 2 4 1 67 SER H D 67 . HN 1 1 1274 1 1 4 1 66 ALA H D 66 . HN 1 1 1274 1 2 4 1 74 PHE H D 74 . HN 1 1 1275 1 1 4 1 66 ALA H D 66 . HN 1 1 1275 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1276 1 1 4 1 66 ALA H D 66 . HN 1 1 1276 1 2 4 1 76 CYS H D 76 . HN 1 1 1277 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1277 1 2 4 1 67 SER H D 67 . HN 1 1 1278 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1278 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1279 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1279 1 2 4 1 74 PHE H D 74 . HN 1 1 1280 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1280 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1281 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1281 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1282 1 1 4 1 67 SER H D 67 . HN 1 1 1282 1 2 4 1 68 LEU H D 68 . HN 1 1 1283 1 1 4 1 67 SER H D 67 . HN 1 1 1283 1 2 4 1 73 ALA H D 73 . HN 1 1 1284 1 1 4 1 67 SER H D 67 . HN 1 1 1284 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1285 1 1 4 1 68 LEU H D 68 . HN 1 1 1285 1 2 4 1 69 GLY H D 69 . HN 1 1 1286 1 1 4 1 68 LEU H D 68 . HN 1 1 1286 1 2 4 1 71 GLU H D 71 . HN 1 1 1287 1 1 4 1 68 LEU H D 68 . HN 1 1 1287 1 2 4 1 73 ALA H D 73 . HN 1 1 1288 1 1 4 1 68 LEU H D 68 . HN 1 1 1288 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1289 1 1 4 1 68 LEU QD D 68 . HD1* 1 1 1289 1 2 4 1 71 GLU H D 71 . HN 1 1 1290 1 1 4 1 68 LEU QD D 68 . HD1* 1 1 1290 1 2 4 1 73 ALA H D 73 . HN 1 1 1291 1 1 4 1 68 LEU QD D 68 . HD1* 1 1 1291 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1292 1 1 4 1 69 GLY H D 69 . HN 1 1 1292 1 2 4 1 70 GLU H D 70 . HN 1 1 1293 1 1 4 1 69 GLY H D 69 . HN 1 1 1293 1 2 4 1 71 GLU H D 71 . HN 1 1 1294 1 1 4 1 70 GLU H D 70 . HN 1 1 1294 1 2 4 1 71 GLU H D 71 . HN 1 1 1295 1 1 4 1 71 GLU H D 71 . HN 1 1 1295 1 2 4 1 72 THR H D 72 . HN 1 1 1296 1 1 4 1 72 THR H D 72 . HN 1 1 1296 1 2 4 1 73 ALA H D 73 . HN 1 1 1297 1 1 4 1 73 ALA H D 73 . HN 1 1 1297 1 2 4 1 74 PHE H D 74 . HN 1 1 1298 1 1 4 1 73 ALA H D 73 . HN 1 1 1298 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1299 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1299 1 2 4 1 74 PHE H D 74 . HN 1 1 1300 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1300 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1301 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1301 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1302 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1302 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1303 1 1 4 1 74 PHE H D 74 . HN 1 1 1303 1 2 4 1 75 LEU H D 75 . HN 1 1 1304 1 1 4 1 74 PHE H D 74 . HN 1 1 1304 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1305 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1305 1 2 4 1 75 LEU H D 75 . HN 1 1 1306 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1306 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1307 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1307 1 2 4 1 118 VAL MG1 D 118 . HG1* 1 1 1308 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1308 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1309 1 1 4 1 75 LEU H D 75 . HN 1 1 1309 1 2 4 1 76 CYS H D 76 . HN 1 1 1310 1 1 4 1 75 LEU MD2 D 75 . HD2* 1 1 1310 1 2 4 1 76 CYS H D 76 . HN 1 1 1311 1 1 4 1 76 CYS H D 76 . HN 1 1 1311 1 2 4 1 77 GLU H D 77 . HN 1 1 1312 1 1 4 1 77 GLU H D 77 . HN 1 1 1312 1 2 4 1 78 VAL H D 78 . HN 1 1 1313 1 1 4 1 77 GLU H D 77 . HN 1 1 1313 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1314 1 1 4 1 78 VAL H D 78 . HN 1 1 1314 1 2 4 1 79 GLN H D 79 . HN 1 1 1315 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1315 1 2 4 1 79 GLN H D 79 . HN 1 1 1316 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1316 1 2 4 1 80 GLN H D 80 . HN 1 1 1317 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1317 1 2 4 1 117 MET ME D 117 . HE* 1 1 1318 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1318 1 2 4 1 79 GLN H D 79 . HN 1 1 1319 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1319 1 2 4 1 114 ILE H D 114 . HN 1 1 1320 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1320 1 2 4 1 117 MET ME D 117 . HE* 1 1 1321 1 1 4 1 79 GLN H D 79 . HN 1 1 1321 1 2 4 1 80 GLN H D 80 . HN 1 1 1322 1 1 4 1 80 GLN H D 80 . HN 1 1 1322 1 2 4 1 81 GLY H D 81 . HN 1 1 1323 1 1 4 1 80 GLN H D 80 . HN 1 1 1323 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1324 1 1 4 1 81 GLY H D 81 . HN 1 1 1324 1 2 4 1 82 GLY H D 82 . HN 1 1 1325 1 1 4 1 82 GLY H D 82 . HN 1 1 1325 1 2 4 1 83 ILE H D 83 . HN 1 1 1326 1 1 4 1 82 GLY H D 82 . HN 1 1 1326 1 2 4 1 84 PHE QE D 84 . HE* 1 1 1327 1 1 4 1 83 ILE H D 83 . HN 1 1 1327 1 2 4 1 84 PHE H D 84 . HN 1 1 1328 1 1 4 1 84 PHE H D 84 . HN 1 1 1328 1 2 4 1 85 SER H D 85 . HN 1 1 1329 1 1 4 1 84 PHE QD D 84 . HD* 1 1 1329 1 2 4 1 85 SER H D 85 . HN 1 1 1330 1 1 4 1 85 SER H D 85 . HN 1 1 1330 1 2 4 1 86 ILE H D 86 . HN 1 1 1331 1 1 4 1 86 ILE H D 86 . HN 1 1 1331 1 2 4 1 87 ALA H D 87 . HN 1 1 1332 1 1 4 1 87 ALA H D 87 . HN 1 1 1332 1 2 4 1 88 GLY H D 88 . HN 1 1 1333 1 1 4 1 87 ALA H D 87 . HN 1 1 1333 1 2 4 1 89 ILE H D 89 . HN 1 1 1334 1 1 4 1 87 ALA MB D 87 . HB* 1 1 1334 1 2 4 1 88 GLY H D 88 . HN 1 1 1335 1 1 4 1 88 GLY H D 88 . HN 1 1 1335 1 2 4 1 89 ILE H D 89 . HN 1 1 1336 1 1 4 1 89 ILE H D 89 . HN 1 1 1336 1 2 4 1 90 GLU H D 90 . HN 1 1 1337 1 1 4 1 90 GLU H D 90 . HN 1 1 1337 1 2 4 1 91 GLY H D 91 . HN 1 1 1338 1 1 4 1 90 GLU H D 90 . HN 1 1 1338 1 2 4 1 94 MET H D 94 . HN 1 1 1339 1 1 4 1 91 GLY H D 91 . HN 1 1 1339 1 2 4 1 92 THR H D 92 . HN 1 1 1340 1 1 4 1 91 GLY H D 91 . HN 1 1 1340 1 2 4 1 94 MET H D 94 . HN 1 1 1341 1 1 4 1 91 GLY H D 91 . HN 1 1 1341 1 2 4 1 95 ALA H D 95 . HN 1 1 1342 1 1 4 1 92 THR H D 92 . HN 1 1 1342 1 2 4 1 93 GLN H D 93 . HN 1 1 1343 1 1 4 1 92 THR H D 92 . HN 1 1 1343 1 2 4 1 94 MET H D 94 . HN 1 1 1344 1 1 4 1 92 THR H D 92 . HN 1 1 1344 1 2 4 1 95 ALA H D 95 . HN 1 1 1345 1 1 4 1 93 GLN H D 93 . HN 1 1 1345 1 2 4 1 94 MET H D 94 . HN 1 1 1346 1 1 4 1 93 GLN H D 93 . HN 1 1 1346 1 2 4 1 95 ALA H D 95 . HN 1 1 1347 1 1 4 1 93 GLN H D 93 . HN 1 1 1347 1 2 4 1 96 HIS H D 96 . HN 1 1 1348 1 1 4 1 94 MET H D 94 . HN 1 1 1348 1 2 4 1 95 ALA H D 95 . HN 1 1 1349 1 1 4 1 94 MET H D 94 . HN 1 1 1349 1 2 4 1 96 HIS H D 96 . HN 1 1 1350 1 1 4 1 94 MET H D 94 . HN 1 1 1350 1 2 4 1 97 CYS H D 97 . HN 1 1 1351 1 1 4 1 94 MET ME D 94 . HE* 1 1 1351 1 2 4 1 95 ALA H D 95 . HN 1 1 1352 1 1 4 1 94 MET ME D 94 . HE* 1 1 1352 1 2 4 1 95 ALA MB D 95 . HB* 1 1 1353 1 1 4 1 94 MET ME D 94 . HE* 1 1 1353 1 2 4 1 98 LEU H D 98 . HN 1 1 1354 1 1 4 1 94 MET ME D 94 . HE* 1 1 1354 1 2 4 1 98 LEU QD D 98 . HD1* 1 1 1355 1 1 4 1 95 ALA H D 95 . HN 1 1 1355 1 2 4 1 96 HIS H D 96 . HN 1 1 1356 1 1 4 1 95 ALA H D 95 . HN 1 1 1356 1 2 4 1 97 CYS H D 97 . HN 1 1 1357 1 1 4 1 95 ALA H D 95 . HN 1 1 1357 1 2 4 1 98 LEU H D 98 . HN 1 1 1358 1 1 4 1 95 ALA MB D 95 . HB* 1 1 1358 1 2 4 1 96 HIS H D 96 . HN 1 1 1359 1 1 4 1 96 HIS H D 96 . HN 1 1 1359 1 2 4 1 97 CYS H D 97 . HN 1 1 1360 1 1 4 1 96 HIS H D 96 . HN 1 1 1360 1 2 4 1 98 LEU H D 98 . HN 1 1 1361 1 1 4 1 96 HIS H D 96 . HN 1 1 1361 1 2 4 1 99 GLY H D 99 . HN 1 1 1362 1 1 4 1 97 CYS H D 97 . HN 1 1 1362 1 2 4 1 98 LEU H D 98 . HN 1 1 1363 1 1 4 1 97 CYS H D 97 . HN 1 1 1363 1 2 4 1 99 GLY H D 99 . HN 1 1 1364 1 1 4 1 97 CYS H D 97 . HN 1 1 1364 1 2 4 1 100 ALA H D 100 . HN 1 1 1365 1 1 4 1 98 LEU H D 98 . HN 1 1 1365 1 2 4 1 99 GLY H D 99 . HN 1 1 1366 1 1 4 1 98 LEU H D 98 . HN 1 1 1366 1 2 4 1 100 ALA H D 100 . HN 1 1 1367 1 1 4 1 98 LEU H D 98 . HN 1 1 1367 1 2 4 1 102 CYS H D 102 . HN 1 1 1368 1 1 4 1 99 GLY H D 99 . HN 1 1 1368 1 2 4 1 100 ALA H D 100 . HN 1 1 1369 1 1 4 1 99 GLY H D 99 . HN 1 1 1369 1 2 4 1 100 ALA MB D 100 . HB* 1 1 1370 1 1 4 1 99 GLY H D 99 . HN 1 1 1370 1 2 4 1 101 TYR H D 101 . HN 1 1 1371 1 1 4 1 99 GLY H D 99 . HN 1 1 1371 1 2 4 1 102 CYS H D 102 . HN 1 1 1372 1 1 4 1 100 ALA H D 100 . HN 1 1 1372 1 2 4 1 101 TYR H D 101 . HN 1 1 1373 1 1 4 1 100 ALA H D 100 . HN 1 1 1373 1 2 4 1 102 CYS H D 102 . HN 1 1 1374 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1374 1 2 4 1 101 TYR H D 101 . HN 1 1 1375 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1375 1 2 4 1 102 CYS H D 102 . HN 1 1 1376 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1376 1 2 4 1 134 ASP H D 134 . HN 1 1 1377 1 1 4 1 101 TYR H D 101 . HN 1 1 1377 1 2 4 1 102 CYS H D 102 . HN 1 1 1378 1 1 4 1 101 TYR QD D 101 . HD* 1 1 1378 1 2 4 1 102 CYS H D 102 . HN 1 1 1379 1 1 4 1 102 CYS H D 102 . HN 1 1 1379 1 2 4 1 105 ILE H D 105 . HN 1 1 1380 1 1 4 1 109 TYR H D 109 . HN 1 1 1380 1 2 4 1 110 ALA H D 110 . HN 1 1 1381 1 1 4 1 109 TYR H D 109 . HN 1 1 1381 1 2 4 1 111 ARG H D 111 . HN 1 1 1382 1 1 4 1 109 TYR QD D 109 . HD* 1 1 1382 1 2 4 1 110 ALA H D 110 . HN 1 1 1383 1 1 4 1 110 ALA H D 110 . HN 1 1 1383 1 2 4 1 111 ARG H D 111 . HN 1 1 1384 1 1 4 1 110 ALA H D 110 . HN 1 1 1384 1 2 4 1 112 GLU H D 112 . HN 1 1 1385 1 1 4 1 110 ALA MB D 110 . HB* 1 1 1385 1 2 4 1 111 ARG H D 111 . HN 1 1 1386 1 1 4 1 111 ARG H D 111 . HN 1 1 1386 1 2 4 1 112 GLU H D 112 . HN 1 1 1387 1 1 4 1 111 ARG H D 111 . HN 1 1 1387 1 2 4 1 113 CYS H D 113 . HN 1 1 1388 1 1 4 1 112 GLU H D 112 . HN 1 1 1388 1 2 4 1 113 CYS H D 113 . HN 1 1 1389 1 1 4 1 112 GLU H D 112 . HN 1 1 1389 1 2 4 1 114 ILE H D 114 . HN 1 1 1390 1 1 4 1 112 GLU H D 112 . HN 1 1 1390 1 2 4 1 115 THR H D 115 . HN 1 1 1391 1 1 4 1 113 CYS H D 113 . HN 1 1 1391 1 2 4 1 114 ILE H D 114 . HN 1 1 1392 1 1 4 1 113 CYS H D 113 . HN 1 1 1392 1 2 4 1 115 THR H D 115 . HN 1 1 1393 1 1 4 1 113 CYS H D 113 . HN 1 1 1393 1 2 4 1 116 SER H D 116 . HN 1 1 1394 1 1 4 1 114 ILE H D 114 . HN 1 1 1394 1 2 4 1 115 THR H D 115 . HN 1 1 1395 1 1 4 1 114 ILE H D 114 . HN 1 1 1395 1 2 4 1 116 SER H D 116 . HN 1 1 1396 1 1 4 1 114 ILE H D 114 . HN 1 1 1396 1 2 4 1 117 MET ME D 117 . HE* 1 1 1397 1 1 4 1 115 THR H D 115 . HN 1 1 1397 1 2 4 1 116 SER H D 116 . HN 1 1 1398 1 1 4 1 115 THR H D 115 . HN 1 1 1398 1 2 4 1 117 MET H D 117 . HN 1 1 1399 1 1 4 1 115 THR H D 115 . HN 1 1 1399 1 2 4 1 118 VAL H D 118 . HN 1 1 1400 1 1 4 1 116 SER H D 116 . HN 1 1 1400 1 2 4 1 117 MET H D 117 . HN 1 1 1401 1 1 4 1 116 SER H D 116 . HN 1 1 1401 1 2 4 1 118 VAL H D 118 . HN 1 1 1402 1 1 4 1 116 SER H D 116 . HN 1 1 1402 1 2 4 1 119 SER H D 119 . HN 1 1 1403 1 1 4 1 117 MET H D 117 . HN 1 1 1403 1 2 4 1 118 VAL H D 118 . HN 1 1 1404 1 1 4 1 117 MET H D 117 . HN 1 1 1404 1 2 4 1 119 SER H D 119 . HN 1 1 1405 1 1 4 1 118 VAL H D 118 . HN 1 1 1405 1 2 4 1 119 SER H D 119 . HN 1 1 1406 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1406 1 2 4 1 119 SER H D 119 . HN 1 1 1407 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1407 1 2 4 1 123 PHE H D 123 . HN 1 1 1408 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1408 1 2 4 1 125 GLN H D 125 . HN 1 1 1409 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1409 1 2 4 1 126 LEU H D 126 . HN 1 1 1410 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 1410 1 2 4 1 119 SER H D 119 . HN 1 1 1411 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 1411 1 2 4 1 126 LEU H D 126 . HN 1 1 1412 1 1 4 1 119 SER H D 119 . HN 1 1 1412 1 2 4 1 121 GLY H D 121 . HN 1 1 1413 1 1 4 1 121 GLY H D 121 . HN 1 1 1413 1 2 4 1 122 THR H D 122 . HN 1 1 1414 1 1 4 1 121 GLY H D 121 . HN 1 1 1414 1 2 4 1 123 PHE H D 123 . HN 1 1 1415 1 1 4 1 122 THR H D 122 . HN 1 1 1415 1 2 4 1 123 PHE H D 123 . HN 1 1 1416 1 1 4 1 125 GLN H D 125 . HN 1 1 1416 1 2 4 1 126 LEU H D 126 . HN 1 1 1417 1 1 4 1 126 LEU H D 126 . HN 1 1 1417 1 2 4 1 127 ASN H D 127 . HN 1 1 1418 1 1 4 1 126 LEU QD D 126 . HD2* 1 1 1418 1 2 4 1 128 LEU H D 128 . HN 1 1 1419 1 1 4 1 127 ASN H D 127 . HN 1 1 1419 1 2 4 1 128 LEU H D 128 . HN 1 1 1420 1 1 4 1 128 LEU H D 128 . HN 1 1 1420 1 2 4 1 129 ALA H D 129 . HN 1 1 1421 1 1 4 1 128 LEU QD D 128 . HD1* 1 1 1421 1 2 4 1 129 ALA H D 129 . HN 1 1 1422 1 1 4 1 128 LEU QD D 128 . HD1* 1 1 1422 1 2 4 1 131 VAL MG2 D 131 . HG2* 1 1 1423 1 1 4 1 131 VAL H D 131 . HN 1 1 1423 1 2 4 1 133 PHE H D 133 . HN 1 1 1424 1 1 4 1 131 VAL MG1 D 131 . HG1* 1 1 1424 1 2 4 1 133 PHE H D 133 . HN 1 1 1425 1 1 4 1 131 VAL MG1 D 131 . HG1* 1 1 1425 1 2 4 1 136 LEU MD1 D 136 . HD1* 1 1 1426 1 1 4 1 131 VAL MG1 D 131 . HG1* 1 1 1426 1 2 4 1 136 LEU MD2 D 136 . HD2* 1 1 1427 1 1 4 1 133 PHE H D 133 . HN 1 1 1427 1 2 4 1 134 ASP H D 134 . HN 1 1 1428 1 1 4 1 133 PHE H D 133 . HN 1 1 1428 1 2 4 1 135 ALA H D 135 . HN 1 1 1429 1 1 4 1 133 PHE QD D 133 . HD* 1 1 1429 1 2 4 1 134 ASP H D 134 . HN 1 1 1430 1 1 4 1 133 PHE QD D 133 . HD* 1 1 1430 1 2 4 1 136 LEU MD1 D 136 . HD1* 1 1 1431 1 1 4 1 134 ASP H D 134 . HN 1 1 1431 1 2 4 1 135 ALA H D 135 . HN 1 1 1432 1 1 4 1 134 ASP H D 134 . HN 1 1 1432 1 2 4 1 136 LEU H D 136 . HN 1 1 1433 1 1 4 1 134 ASP H D 134 . HN 1 1 1433 1 2 4 1 137 PHE H D 137 . HN 1 1 1434 1 1 4 1 135 ALA H D 135 . HN 1 1 1434 1 2 4 1 136 LEU H D 136 . HN 1 1 1435 1 1 4 1 135 ALA H D 135 . HN 1 1 1435 1 2 4 1 137 PHE H D 137 . HN 1 1 1436 1 1 4 1 135 ALA H D 135 . HN 1 1 1436 1 2 4 1 138 MET H D 138 . HN 1 1 1437 1 1 4 1 135 ALA H D 135 . HN 1 1 1437 1 2 4 1 138 MET ME D 138 . HE* 1 1 1438 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1438 1 2 4 1 136 LEU H D 136 . HN 1 1 1439 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1439 1 2 4 1 136 LEU MD2 D 136 . HD2* 1 1 1440 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1440 1 2 4 1 138 MET ME D 138 . HE* 1 1 1441 1 1 4 1 136 LEU H D 136 . HN 1 1 1441 1 2 4 1 137 PHE H D 137 . HN 1 1 1442 1 1 4 1 136 LEU H D 136 . HN 1 1 1442 1 2 4 1 138 MET H D 138 . HN 1 1 1443 1 1 4 1 137 PHE H D 137 . HN 1 1 1443 1 2 4 1 138 MET H D 138 . HN 1 1 1444 1 1 4 1 137 PHE H D 137 . HN 1 1 1444 1 2 4 1 139 ASN H D 139 . HN 1 1 1445 1 1 4 1 137 PHE QD D 137 . HD* 1 1 1445 1 2 4 1 138 MET H D 138 . HN 1 1 1446 1 1 4 1 138 MET H D 138 . HN 1 1 1446 1 2 4 1 139 ASN H D 139 . HN 1 1 1447 1 1 4 1 138 MET H D 138 . HN 1 1 1447 1 2 4 1 140 TYR H D 140 . HN 1 1 1448 1 1 4 1 139 ASN H D 139 . HN 1 1 1448 1 2 4 1 140 TYR H D 140 . HN 1 1 1449 1 1 4 1 139 ASN H D 139 . HN 1 1 1449 1 2 4 1 141 LEU H D 141 . HN 1 1 1450 1 1 4 1 140 TYR H D 140 . HN 1 1 1450 1 2 4 1 141 LEU H D 141 . HN 1 1 1451 1 1 4 1 140 TYR H D 140 . HN 1 1 1451 1 2 4 1 141 LEU MD1 D 141 . HD1* 1 1 1452 1 1 4 1 140 TYR QD D 140 . HD* 1 1 1452 1 2 4 1 141 LEU H D 141 . HN 1 1 1453 1 1 4 1 140 TYR QD D 140 . HD* 1 1 1453 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 . . . . . 3.32 1.8 4.84 1 1 2 1 . . . . . 3.14 1.8 4.48 1 1 3 1 . . . . . 2.37 1.8 2.94 1 1 4 1 . . . . . 3.17 1.8 4.54 1 1 5 1 . . . . . 2.64 1.8 3.48 1 1 6 1 . . . . . 3.45 1.8 5.1 1 1 7 1 . . . . . 3.26 1.8 4.72 1 1 8 1 . . . . . 3.05 1.8 4.3 1 1 9 1 . . . . . 3.35 1.8 4.9 1 1 10 1 . . . . . 3.28 1.8 4.76 1 1 11 1 . . . . . 3.34 1.8 4.88 1 1 12 1 . . . . . 2.97 1.8 4.14 1 1 13 1 . . . . . 2.66 1.8 3.52 1 1 14 1 . . . . . 3.3 1.8 4.8 1 1 15 1 . . . . . 2.08 1.8 2.36 1 1 16 1 . . . . . 3.22 1.8 4.64 1 1 17 1 . . . . . 3.42 1.8 5.04 1 1 18 1 . . . . . 3.46 1.8 5.12 1 1 19 1 . . . . . 2.89 1.79 3.99 1 1 20 1 . . . . . 3.15 1.8 4.5 1 1 21 1 . . . . . 2.53 1.8 3.26 1 1 22 1 . . . . . 3.2 1.8 4.6 1 1 23 1 . . . . . 3.18 1.8 4.56 1 1 24 1 . . . . . 2.9 1.8 4.0 1 1 25 1 . . . . . 3.51 1.8 5.22 1 1 26 1 . . . . . 3.04 1.8 4.28 1 1 27 1 . . . . . 3.17 1.8 4.54 1 1 28 1 . . . . . 3.27 1.8 4.74 1 1 29 1 . . . . . 3.48 1.8 5.16 1 1 30 1 . . . . . 3.28 1.8 4.76 1 1 31 1 . . . . . 3.35 1.8 4.9 1 1 32 1 . . . . . 2.03 1.8 2.26 1 1 33 1 . . . . . 3.42 1.8 5.04 1 1 34 1 . . . . . 2.87 1.8 3.94 1 1 35 1 . . . . . 3.34 1.8 4.88 1 1 36 1 . . . . . 2.49 1.8 3.18 1 1 37 1 . . . . . 3.16 1.8 4.52 1 1 38 1 . . . . . 3.5 1.8 5.2 1 1 39 1 . . . . . 2.34 1.8 2.88 1 1 40 1 . . . . . 2.97 1.8 4.14 1 1 41 1 . . . . . 2.92 1.8 4.04 1 1 42 1 . . . . . 3.49 1.8 5.18 1 1 43 1 . . . . . 3.48 1.8 5.16 1 1 44 1 . . . . . 3.51 1.8 5.22 1 1 45 1 . . . . . 3.22 1.8 4.64 1 1 46 1 . . . . . 2.71 1.8 3.62 1 1 47 1 . . . . . 3.3 1.8 4.8 1 1 48 1 . . . . . 3.17 1.8 4.54 1 1 49 1 . . . . . 3.17 1.8 4.54 1 1 50 1 . . . . . 2.27 1.8 2.74 1 1 51 1 . . . . . 2.6 1.8 3.4 1 1 52 1 . . . . . 3.12 1.8 4.44 1 1 53 1 . . . . . 3.19 1.8 4.58 1 1 54 1 . . . . . 2.94 1.8 4.08 1 1 55 1 . . . . . 3.28 1.8 4.76 1 1 56 1 . . . . . 3.21 1.8 4.62 1 1 57 1 . . . . . 3.17 1.8 4.54 1 1 58 1 . . . . . 2.34 1.8 2.88 1 1 59 1 . . . . . 3.45 1.8 5.1 1 1 60 1 . . . . . 3.09 1.8 4.38 1 1 61 1 . . . . . 2.61 1.8 3.42 1 1 62 1 . . . . . 2.86 1.8 3.92 1 1 63 1 . . . . . 3.32 1.8 4.84 1 1 64 1 . . . . . 3.47 1.8 5.14 1 1 65 1 . . . . . 3.42 1.8 5.04 1 1 66 1 . . . . . 3.47 1.8 5.14 1 1 67 1 . . . . . 3.04 1.8 4.28 1 1 68 1 . . . . . 2.18 1.8 2.56 1 1 69 1 . . . . . 2.86 1.8 3.92 1 1 70 1 . . . . . 3.48 1.8 5.16 1 1 71 1 . . . . . 2.32 1.8 2.84 1 1 72 1 . . . . . 3.2 1.8 4.6 1 1 73 1 . . . . . 3.37 1.8 4.94 1 1 74 1 . . . . . 2.55 1.8 3.3 1 1 75 1 . . . . . 2.91 1.8 4.02 1 1 76 1 . . . . . 2.97 1.8 4.14 1 1 77 1 . . . . . 3.39 1.8 4.98 1 1 78 1 . . . . . 2.65 1.8 3.5 1 1 79 1 . . . . . 2.71 1.8 3.62 1 1 80 1 . . . . . 2.68 1.8 3.56 1 1 81 1 . . . . . 2.21 1.8 2.62 1 1 82 1 . . . . . 2.9 1.8 4.0 1 1 83 1 . . . . . 3.22 1.8 4.64 1 1 84 1 . . . . . 3.45 1.8 5.1 1 1 85 1 . . . . . 3.43 1.8 5.06 1 1 86 1 . . . . . 3.41 1.8 5.02 1 1 87 1 . . . . . 2.15 1.8 2.5 1 1 88 1 . . . . . 3.32 1.8 4.84 1 1 89 1 . . . . . 3.34 1.8 4.88 1 1 90 1 . . . . . 2.99 1.8 4.18 1 1 91 1 . . . . . 3.42 1.8 5.04 1 1 92 1 . . . . . 3.5 1.8 5.2 1 1 93 1 . . . . . 2.14 1.8 2.48 1 1 94 1 . . . . . 2.78 1.8 3.76 1 1 95 1 . . . . . 2.91 1.8 4.02 1 1 96 1 . . . . . 2.33 1.8 2.86 1 1 97 1 . . . . . 3.25 1.8 4.7 1 1 98 1 . . . . . 2.8 1.8 3.8 1 1 99 1 . . . . . 2.99 1.8 4.18 1 1 100 1 . . . . . 3.49 1.8 5.18 1 1 101 1 . . . . . 2.93 1.8 4.06 1 1 102 1 . . . . . 3.4 1.8 5.0 1 1 103 1 . . . . . 3.14 1.8 4.48 1 1 104 1 . . . . . 3.27 1.8 4.74 1 1 105 1 . . . . . 2.99 1.8 4.18 1 1 106 1 . . . . . 2.62 1.8 3.44 1 1 107 1 . . . . . 3.14 1.8 4.48 1 1 108 1 . . . . . 3.07 1.8 4.34 1 1 109 1 . . . . . 3.13 1.8 4.46 1 1 110 1 . . . . . 2.79 1.8 3.78 1 1 111 1 . . . . . 2.64 1.8 3.48 1 1 112 1 . . . . . 2.97 1.8 4.14 1 1 113 1 . . . . . 3.01 1.8 4.22 1 1 114 1 . . . . . 3.3 1.8 4.8 1 1 115 1 . . . . . 3.23 1.8 4.66 1 1 116 1 . . . . . 3.29 1.8 4.78 1 1 117 1 . . . . . 3.06 1.8 4.32 1 1 118 1 . . . . . 3.3 1.8 4.8 1 1 119 1 . . . . . 3.26 1.8 4.72 1 1 120 1 . . . . . 3.24 1.8 4.68 1 1 121 1 . . . . . 3.25 1.8 4.7 1 1 122 1 . . . . . 3.15 1.8 4.5 1 1 123 1 . . . . . 2.7 1.8 3.6 1 1 124 1 . . . . . 3.46 1.8 5.12 1 1 125 1 . . . . . 3.28 1.8 4.76 1 1 126 1 . . . . . 3.28 1.8 4.76 1 1 127 1 . . . . . 3.11 1.8 4.41 1 1 128 1 . . . . . 2.79 1.8 3.78 1 1 129 1 . . . . . 2.75 1.8 3.7 1 1 130 1 . . . . . 3.23 1.8 4.66 1 1 131 1 . . . . . 3.43 1.8 5.06 1 1 132 1 . . . . . 2.76 1.8 3.72 1 1 133 1 . . . . . 3.27 1.8 4.74 1 1 134 1 . . . . . 3.19 1.8 4.58 1 1 135 1 . . . . . 2.65 1.8 3.5 1 1 136 1 . . . . . 3.36 1.8 4.92 1 1 137 1 . . . . . 3.03 1.8 4.26 1 1 138 1 . . . . . 3.13 1.8 4.46 1 1 139 1 . . . . . 3.34 1.8 4.88 1 1 140 1 . . . . . 2.13 1.8 2.46 1 1 141 1 . . . . . 3.36 1.8 4.92 1 1 142 1 . . . . . 3.21 1.8 4.62 1 1 143 1 . . . . . 3.41 1.8 5.02 1 1 144 1 . . . . . 2.67 1.8 3.54 1 1 145 1 . . . . . 2.92 1.8 4.04 1 1 146 1 . . . . . 3.22 1.8 4.64 1 1 147 1 . . . . . 3.18 1.8 4.56 1 1 148 1 . . . . . 2.75 1.8 3.7 1 1 149 1 . . . . . 2.94 1.8 4.08 1 1 150 1 . . . . . 3.36 1.8 4.92 1 1 151 1 . . . . . 2.34 1.8 2.88 1 1 152 1 . . . . . 3.5 1.8 5.2 1 1 153 1 . . . . . 3.21 1.8 4.62 1 1 154 1 . . . . . 3.26 1.8 4.72 1 1 155 1 . . . . . 3.37 1.8 4.94 1 1 156 1 . . . . . 2.32 1.8 2.84 1 1 157 1 . . . . . 3.09 1.8 4.38 1 1 158 1 . . . . . 2.83 1.8 3.86 1 1 159 1 . . . . . 3.12 1.8 4.44 1 1 160 1 . . . . . 3.05 1.8 4.3 1 1 161 1 . . . . . 3.15 1.8 4.5 1 1 162 1 . . . . . 3.22 1.8 4.64 1 1 163 1 . . . . . 2.97 1.8 4.14 1 1 164 1 . . . . . 2.92 1.8 4.04 1 1 165 1 . . . . . 3.45 1.8 5.1 1 1 166 1 . . . . . 3.18 1.8 4.56 1 1 167 1 . . . . . 3.44 1.8 5.08 1 1 168 1 . . . . . 3.28 1.8 4.76 1 1 169 1 . . . . . 2.65 1.8 3.5 1 1 170 1 . . . . . 2.93 1.8 4.06 1 1 171 1 . . . . . 3.3 1.8 4.8 1 1 172 1 . . . . . 3.44 1.8 5.08 1 1 173 1 . . . . . 2.4 1.8 3.0 1 1 174 1 . . . . . 2.91 1.8 4.02 1 1 175 1 . . . . . . 1.8 2.86 1 1 176 1 . . . . . 3.14 1.8 4.48 1 1 177 1 . . . . . 2.76 1.8 3.72 1 1 178 1 . . . . . 3.45 1.8 5.1 1 1 179 1 . . . . . 3.4 1.8 5.0 1 1 180 1 . . . . . 3.19 1.8 4.58 1 1 181 1 . . . . . 3.09 1.8 4.38 1 1 182 1 . . . . . 2.93 1.8 4.06 1 1 183 1 . . . . . 3.3 1.8 4.8 1 1 184 1 . . . . . 3.44 1.8 5.08 1 1 185 1 . . . . . 3.03 1.8 4.26 1 1 186 1 . . . . . 2.83 1.8 3.86 1 1 187 1 . . . . . 3.14 1.8 4.48 1 1 188 1 . . . . . 3.1 1.8 4.4 1 1 189 1 . . . . . 2.71 1.8 3.62 1 1 190 1 . . . . . 3.08 1.8 4.36 1 1 191 1 . . . . . 2.96 1.8 4.12 1 1 192 1 . . . . . 3.12 1.8 4.44 1 1 193 1 . . . . . 3.09 1.8 4.38 1 1 194 1 . . . . . 3.28 1.8 4.76 1 1 195 1 . . . . . 3.47 1.8 5.14 1 1 196 1 . . . . . 3.05 1.8 4.3 1 1 197 1 . . . . . 2.92 1.8 4.04 1 1 198 1 . . . . . 2.56 1.8 3.32 1 1 199 1 . . . . . 3.48 1.8 5.16 1 1 200 1 . . . . . 2.87 1.8 3.94 1 1 201 1 . . . . . 3.45 1.8 5.1 1 1 202 1 . . . . . 2.45 1.8 3.1 1 1 203 1 . . . . . 3.53 1.8 5.25 1 1 204 1 . . . . . 3.2 1.8 4.6 1 1 205 1 . . . . . 3.43 1.8 5.06 1 1 206 1 . . . . . 3.24 1.8 4.68 1 1 207 1 . . . . . 3.01 1.8 4.22 1 1 208 1 . . . . . 3.25 1.8 4.7 1 1 209 1 . . . . . 2.73 1.8 3.66 1 1 210 1 . . . . . 3.51 1.8 5.22 1 1 211 1 . . . . . 3.04 1.8 4.28 1 1 212 1 . . . . . 3.41 1.8 5.02 1 1 213 1 . . . . . 3.19 1.8 4.58 1 1 214 1 . . . . . 3.12 1.8 4.44 1 1 215 1 . . . . . 3.45 1.8 5.1 1 1 216 1 . . . . . 3.02 1.8 4.24 1 1 217 1 . . . . . 3.26 1.8 4.72 1 1 218 1 . . . . . 3.25 1.8 4.7 1 1 219 1 . . . . . 2.48 1.8 3.16 1 1 220 1 . . . . . 3.24 1.8 4.68 1 1 221 1 . . . . . 2.91 1.8 4.02 1 1 222 1 . . . . . 2.91 1.8 4.02 1 1 223 1 . . . . . 2.78 1.8 3.76 1 1 224 1 . . . . . 2.89 1.79 3.99 1 1 225 1 . . . . . 2.9 1.8 4.0 1 1 226 1 . . . . . 3.25 1.8 4.7 1 1 227 1 . . . . . 1.89 1.8 1.98 1 1 228 1 . . . . . 3.25 1.8 4.7 1 1 229 1 . . . . . 3.27 1.8 4.74 1 1 230 1 . . . . . 2.32 1.8 2.84 1 1 231 1 . . . . . 2.54 1.8 3.28 1 1 232 1 . . . . . 3.34 1.8 4.88 1 1 233 1 . . . . . 2.98 1.8 4.16 1 1 234 1 . . . . . 3.15 1.8 4.5 1 1 235 1 . . . . . 3.1 1.8 4.4 1 1 236 1 . . . . . 3.45 1.8 5.1 1 1 237 1 . . . . . 3.08 1.8 4.36 1 1 238 1 . . . . . 3.01 1.8 4.22 1 1 239 1 . . . . . 3.36 1.8 4.92 1 1 240 1 . . . . . 3.34 1.8 4.88 1 1 241 1 . . . . . 3.12 1.8 4.44 1 1 242 1 . . . . . 2.61 1.8 3.42 1 1 243 1 . . . . . 3.2 1.8 4.6 1 1 244 1 . . . . . 3.07 1.8 4.34 1 1 245 1 . . . . . 3.21 1.8 4.62 1 1 246 1 . . . . . 2.46 1.8 3.12 1 1 247 1 . . . . . 3.22 1.8 4.64 1 1 248 1 . . . . . 2.41 1.8 3.02 1 1 249 1 . . . . . 2.89 1.79 3.99 1 1 250 1 . . . . . 3.36 1.8 4.92 1 1 251 1 . . . . . 3.43 1.8 5.06 1 1 252 1 . . . . . 2.73 1.8 3.66 1 1 253 1 . . . . . 2.82 1.8 3.84 1 1 254 1 . . . . . 3.13 1.8 4.46 1 1 255 1 . . . . . 3.39 1.8 4.98 1 1 256 1 . . . . . 3.29 1.8 4.78 1 1 257 1 . . . . . 3.19 1.8 4.58 1 1 258 1 . . . . . 3.46 1.8 5.12 1 1 259 1 . . . . . 3.24 1.8 4.68 1 1 260 1 . . . . . 3.24 1.8 4.68 1 1 261 1 . . . . . 3.34 1.8 4.88 1 1 262 1 . . . . . 2.95 1.8 4.1 1 1 263 1 . . . . . 3.26 1.8 4.72 1 1 264 1 . . . . . 3.08 1.8 4.36 1 1 265 1 . . . . . 3.11 1.8 4.42 1 1 266 1 . . . . . 2.82 1.8 3.84 1 1 267 1 . . . . . 2.07 1.8 2.34 1 1 268 1 . . . . . 3.25 1.8 4.7 1 1 269 1 . . . . . 3.19 1.8 4.58 1 1 270 1 . . . . . 3.32 1.8 4.83 1 1 271 1 . . . . . 2.93 1.8 4.06 1 1 272 1 . . . . . 3.29 1.8 4.78 1 1 273 1 . . . . . 3.28 1.8 4.76 1 1 274 1 . . . . . 2.15 1.8 2.5 1 1 275 1 . . . . . 3.1 1.8 4.4 1 1 276 1 . . . . . 3.41 1.8 5.02 1 1 277 1 . . . . . 2.38 1.8 2.96 1 1 278 1 . . . . . 3.05 1.8 4.3 1 1 279 1 . . . . . 3.5 1.8 5.2 1 1 280 1 . . . . . 2.15 1.8 2.5 1 1 281 1 . . . . . 3.05 1.8 4.3 1 1 282 1 . . . . . 3.4 1.8 5.0 1 1 283 1 . . . . . 3.51 1.8 5.22 1 1 284 1 . . . . . 2.38 1.8 2.96 1 1 285 1 . . . . . 2.3 1.8 2.8 1 1 286 1 . . . . . 3.08 1.8 4.36 1 1 287 1 . . . . . 3.34 1.8 4.88 1 1 288 1 . . . . . 2.65 1.8 3.5 1 1 289 1 . . . . . 3.39 1.8 4.98 1 1 290 1 . . . . . 2.23 1.8 2.66 1 1 291 1 . . . . . 2.87 1.8 3.94 1 1 292 1 . . . . . 3.22 1.8 4.64 1 1 293 1 . . . . . 2.23 1.8 2.66 1 1 294 1 . . . . . 2.94 1.8 4.08 1 1 295 1 . . . . . 3.45 1.8 5.1 1 1 296 1 . . . . . 3.45 1.8 5.1 1 1 297 1 . . . . . 2.02 1.8 2.24 1 1 298 1 . . . . . 2.83 1.8 3.86 1 1 299 1 . . . . . 3.3 1.8 4.8 1 1 300 1 . . . . . 3.28 1.8 4.76 1 1 301 1 . . . . . 2.11 1.8 2.42 1 1 302 1 . . . . . 3.4 1.8 5.0 1 1 303 1 . . . . . 3.08 1.8 4.36 1 1 304 1 . . . . . 3.23 1.8 4.66 1 1 305 1 . . . . . 2.13 1.8 2.46 1 1 306 1 . . . . . 2.52 1.8 3.24 1 1 307 1 . . . . . 2.42 1.8 3.04 1 1 308 1 . . . . . 2.99 1.8 4.18 1 1 309 1 . . . . . 2.33 1.8 2.86 1 1 310 1 . . . . . 3.11 1.8 4.42 1 1 311 1 . . . . . 2.18 1.8 2.56 1 1 312 1 . . . . . 2.96 1.8 4.12 1 1 313 1 . . . . . 3.45 1.8 5.1 1 1 314 1 . . . . . 2.12 1.8 2.44 1 1 315 1 . . . . . 3.02 1.8 4.24 1 1 316 1 . . . . . 3.44 1.8 5.08 1 1 317 1 . . . . . 2.68 1.8 3.56 1 1 318 1 . . . . . 3.41 1.8 5.02 1 1 319 1 . . . . . 2.36 1.8 2.92 1 1 320 1 . . . . . 3.1 1.8 4.4 1 1 321 1 . . . . . 3.5 1.8 5.2 1 1 322 1 . . . . . 2.19 1.8 2.58 1 1 323 1 . . . . . 3.21 1.8 4.62 1 1 324 1 . . . . . 3.47 1.8 5.14 1 1 325 1 . . . . . 3.5 1.8 5.2 1 1 326 1 . . . . . 2.34 1.8 2.88 1 1 327 1 . . . . . 3.12 1.8 4.44 1 1 328 1 . . . . . 3.38 1.8 4.96 1 1 329 1 . . . . . 2.44 1.8 3.08 1 1 330 1 . . . . . 3.07 1.8 4.34 1 1 331 1 . . . . . 2.36 1.8 2.92 1 1 332 1 . . . . . 3.33 1.8 4.86 1 1 333 1 . . . . . 2.35 1.8 2.9 1 1 334 1 . . . . . 3.12 1.8 4.44 1 1 335 1 . . . . . 3.42 1.8 5.04 1 1 336 1 . . . . . 2.41 1.8 3.02 1 1 337 1 . . . . . 3.09 1.8 4.38 1 1 338 1 . . . . . 2.33 1.8 2.86 1 1 339 1 . . . . . 3.17 1.8 4.54 1 1 340 1 . . . . . 3.2 1.8 4.6 1 1 341 1 . . . . . 3.16 1.8 4.52 1 1 342 1 . . . . . 3.47 1.8 5.14 1 1 343 1 . . . . . 3.34 1.8 4.88 1 1 344 1 . . . . . 2.95 1.8 4.1 1 1 345 1 . . . . . 3.06 1.8 4.32 1 1 346 1 . . . . . 2.45 1.8 3.1 1 1 347 1 . . . . . 2.74 1.8 3.68 1 1 348 1 . . . . . 3.3 1.8 4.8 1 1 349 1 . . . . . 2.39 1.8 2.98 1 1 350 1 . . . . . 3.08 1.8 4.36 1 1 351 1 . . . . . 3.33 1.8 4.86 1 1 352 1 . . . . . 2.89 1.8 3.98 1 1 353 1 . . . . . 2.93 1.8 4.06 1 1 354 1 . . . . . 3.44 1.8 5.08 1 1 355 1 . . . . . 3.32 1.8 4.83 1 1 356 1 . . . . . 3.11 1.8 4.41 1 1 357 1 . . . . . 3.25 1.8 4.7 1 1 358 1 . . . . . 2.52 1.8 3.24 1 1 359 1 . . . . . 3.42 1.8 5.04 1 1 360 1 . . . . . 3.28 1.8 4.76 1 1 361 1 . . . . . 3.5 1.8 5.2 1 1 362 1 . . . . . 2.91 1.8 4.02 1 1 363 1 . . . . . 2.4 1.8 3.0 1 1 364 1 . . . . . 3.27 1.8 4.74 1 1 365 1 . . . . . 2.18 1.8 2.56 1 1 366 1 . . . . . 2.95 1.8 4.1 1 1 367 1 . . . . . 3.26 1.8 4.72 1 1 368 1 . . . . . 3.24 1.8 4.68 1 1 369 1 . . . . . 2.34 1.8 2.88 1 1 370 1 . . . . . 3.09 1.8 4.38 1 1 371 1 . . . . . 2.35 1.8 2.9 1 1 372 1 . . . . . 3.11 1.8 4.42 1 1 373 1 . . . . . 3.32 1.8 4.83 1 1 374 1 . . . . . 2.62 1.8 3.44 1 1 375 1 . . . . . 3.37 1.8 4.94 1 1 376 1 . . . . . 2.36 1.8 2.92 1 1 377 1 . . . . . 3.03 1.8 4.26 1 1 378 1 . . . . . 3.52 1.8 5.24 1 1 379 1 . . . . . 2.11 1.8 2.42 1 1 380 1 . . . . . 3.24 1.8 4.68 1 1 381 1 . . . . . 3.34 1.8 4.88 1 1 382 1 . . . . . 3.44 1.8 5.08 1 1 383 1 . . . . . 2.39 1.8 2.98 1 1 384 1 . . . . . 2.88 1.8 3.96 1 1 385 1 . . . . . 3.2 1.8 4.6 1 1 386 1 . . . . . 3.03 1.8 4.26 1 1 387 1 . . . . . 2.33 1.8 2.86 1 1 388 1 . . . . . 3.08 1.8 4.36 1 1 389 1 . . . . . 2.18 1.8 2.56 1 1 390 1 . . . . . 3.17 1.8 4.54 1 1 391 1 . . . . . 3.34 1.8 4.88 1 1 392 1 . . . . . 2.51 1.8 3.22 1 1 393 1 . . . . . 3.27 1.8 4.74 1 1 394 1 . . . . . 3.2 1.8 4.6 1 1 395 1 . . . . . 3.08 1.8 4.36 1 1 396 1 . . . . . 2.68 1.8 3.56 1 1 397 1 . . . . . 3.39 1.8 4.98 1 1 398 1 . . . . . 3.15 1.8 4.5 1 1 399 1 . . . . . 2.57 1.8 3.34 1 1 400 1 . . . . . 3.16 1.8 4.52 1 1 401 1 . . . . . 3.19 1.8 4.58 1 1 402 1 . . . . . 2.98 1.8 4.16 1 1 403 1 . . . . . 2.62 1.8 3.44 1 1 404 1 . . . . . 3.33 1.8 4.86 1 1 405 1 . . . . . 3.26 1.8 4.72 1 1 406 1 . . . . . 2.01 1.8 2.22 1 1 407 1 . . . . . 3.22 1.8 4.64 1 1 408 1 . . . . . 3.45 1.8 5.1 1 1 409 1 . . . . . 3.09 1.8 4.38 1 1 410 1 . . . . . 2.55 1.8 3.3 1 1 411 1 . . . . . 3.24 1.8 4.68 1 1 412 1 . . . . . 3.18 1.8 4.56 1 1 413 1 . . . . . 2.99 1.8 4.18 1 1 414 1 . . . . . 3.12 1.8 4.44 1 1 415 1 . . . . . 3.37 1.8 4.94 1 1 416 1 . . . . . 3.27 1.8 4.74 1 1 417 1 . . . . . 2.09 1.8 2.38 1 1 418 1 . . . . . 3.49 1.8 5.18 1 1 419 1 . . . . . 2.97 1.8 4.14 1 1 420 1 . . . . . 3.48 1.8 5.16 1 1 421 1 . . . . . 2.52 1.8 3.24 1 1 422 1 . . . . . 3.17 1.8 4.54 1 1 423 1 . . . . . 3.33 1.8 4.86 1 1 424 1 . . . . . 2.49 1.8 3.18 1 1 425 1 . . . . . 3.19 1.8 4.58 1 1 426 1 . . . . . 3.08 1.8 4.36 1 1 427 1 . . . . . 2.54 1.8 3.28 1 1 428 1 . . . . . 3.52 1.8 5.24 1 1 429 1 . . . . . 3.0 1.8 4.2 1 1 430 1 . . . . . 2.91 1.8 4.02 1 1 431 1 . . . . . 2.94 1.8 4.08 1 1 432 1 . . . . . 3.5 1.8 5.2 1 1 433 1 . . . . . 3.14 1.8 4.48 1 1 434 1 . . . . . 3.23 1.8 4.66 1 1 435 1 . . . . . 2.54 1.8 3.28 1 1 436 1 . . . . . 3.35 1.8 4.9 1 1 437 1 . . . . . 2.85 1.8 3.9 1 1 438 1 . . . . . 2.49 1.8 3.18 1 1 439 1 . . . . . 2.24 1.8 2.68 1 1 440 1 . . . . . 2.99 1.8 4.18 1 1 441 1 . . . . . 3.49 1.8 5.18 1 1 442 1 . . . . . 2.24 1.8 2.68 1 1 443 1 . . . . . 3.26 1.8 4.72 1 1 444 1 . . . . . 2.24 1.8 2.68 1 1 445 1 . . . . . 3.37 1.8 4.94 1 1 446 1 . . . . . 2.67 1.8 3.54 1 1 447 1 . . . . . 3.49 1.8 5.18 1 1 448 1 . . . . . 3.17 1.8 4.54 1 1 449 1 . . . . . 3.25 1.8 4.7 1 1 450 1 . . . . . 2.87 1.8 3.92 1 1 451 1 . . . . . 2.4 1.8 3.0 1 1 452 1 . . . . . 3.1 1.8 4.4 1 1 453 1 . . . . . 3.31 1.8 4.82 1 1 454 1 . . . . . 2.21 1.8 2.62 1 1 455 1 . . . . . 3.5 1.8 5.2 1 1 456 1 . . . . . 2.72 1.8 3.64 1 1 457 1 . . . . . 3.18 1.8 4.56 1 1 458 1 . . . . . 3.5 1.8 5.2 1 1 459 1 . . . . . 3.32 1.8 4.83 1 1 460 1 . . . . . 3.19 1.8 4.58 1 1 461 1 . . . . . 2.82 1.8 3.32 1 1 462 1 . . . . . 3.26 1.8 4.72 1 1 463 1 . . . . . 3.41 1.8 5.02 1 1 464 1 . . . . . 3.22 1.8 4.64 1 1 465 1 . . . . . 2.12 1.8 2.44 1 1 466 1 . . . . . 3.44 1.8 5.08 1 1 467 1 . . . . . 3.34 1.8 4.88 1 1 468 1 . . . . . 3.25 1.8 4.7 1 1 469 1 . . . . . 3.4 1.8 5.0 1 1 470 1 . . . . . 2.78 1.8 3.76 1 1 471 1 . . . . . 3.48 1.8 5.16 1 1 472 1 . . . . . 3.18 1.8 4.56 1 1 473 1 . . . . . 3.21 1.8 4.62 1 1 474 1 . . . . . 2.91 1.8 4.02 1 1 475 1 . . . . . 3.29 1.8 4.78 1 1 476 1 . . . . . 3.39 1.8 4.98 1 1 477 1 . . . . . 2.95 1.8 4.1 1 1 478 1 . . . . . 2.86 1.8 3.92 1 1 479 1 . . . . . 2.92 1.8 4.04 1 1 480 1 . . . . . 3.13 1.8 4.46 1 1 481 1 . . . . . 2.96 1.8 4.12 1 1 482 1 . . . . . 3.5 1.8 5.2 1 1 483 1 . . . . . 3.25 1.8 4.7 1 1 484 1 . . . . . 3.3 1.8 4.8 1 1 485 1 . . . . . 3.4 1.8 5.0 1 1 486 1 . . . . . 3.01 1.8 4.22 1 1 487 1 . . . . . 3.01 1.8 4.22 1 1 488 1 . . . . . 3.22 1.8 4.64 1 1 489 1 . . . . . 3.22 1.8 4.64 1 1 490 1 . . . . . 2.6 1.8 3.4 1 1 491 1 . . . . . 3.43 1.8 5.06 1 1 492 1 . . . . . 3.25 1.8 4.7 1 1 493 1 . . . . . 3.23 1.8 4.66 1 1 494 1 . . . . . 3.01 1.8 4.22 1 1 495 1 . . . . . 2.96 1.8 4.12 1 1 496 1 . . . . . 3.25 1.8 4.7 1 1 497 1 . . . . . 2.95 1.8 4.1 1 1 498 1 . . . . . 3.23 1.8 4.66 1 1 499 1 . . . . . 3.07 1.8 4.34 1 1 500 1 . . . . . 2.66 1.8 3.52 1 1 501 1 . . . . . 3.28 1.8 4.76 1 1 502 1 . . . . . 3.43 1.8 5.06 1 1 503 1 . . . . . 2.15 1.8 2.5 1 1 504 1 . . . . . 3.34 1.8 4.88 1 1 505 1 . . . . . 3.22 1.8 4.64 1 1 506 1 . . . . . 3.49 1.8 5.18 1 1 507 1 . . . . . 2.86 1.8 3.92 1 1 508 1 . . . . . 2.8 1.8 3.8 1 1 509 1 . . . . . 3.2 1.8 4.6 1 1 510 1 . . . . . 3.17 1.8 4.54 1 1 511 1 . . . . . 2.8 1.8 3.8 1 1 512 1 . . . . . 2.83 1.8 3.86 1 1 513 1 . . . . . 3.25 1.8 4.7 1 1 514 1 . . . . . 2.31 1.8 2.82 1 1 515 1 . . . . . 3.51 1.8 5.22 1 1 516 1 . . . . . 3.17 1.8 4.54 1 1 517 1 . . . . . 3.28 1.8 4.76 1 1 518 1 . . . . . 3.37 1.8 4.94 1 1 519 1 . . . . . 3.49 1.8 5.18 1 1 520 1 . . . . . 2.36 1.8 2.92 1 1 521 1 . . . . . 3.49 1.8 5.18 1 1 522 1 . . . . . 2.8 1.8 3.8 1 1 523 1 . . . . . 3.29 1.8 4.78 1 1 524 1 . . . . . 3.38 1.8 4.96 1 1 525 1 . . . . . 3.19 1.8 4.58 1 1 526 1 . . . . . 3.4 1.8 5.0 1 1 527 1 . . . . . 3.28 1.8 4.76 1 1 528 1 . . . . . 2.98 1.8 4.16 1 1 529 1 . . . . . 2.71 1.8 3.62 1 1 530 1 . . . . . 3.3 1.8 4.8 1 1 531 1 . . . . . 3.5 1.8 5.2 1 1 532 1 . . . . . 3.03 1.8 4.26 1 1 533 1 . . . . . 3.37 1.8 4.94 1 1 534 1 . . . . . 3.32 1.8 4.83 1 1 535 1 . . . . . 2.99 1.8 4.18 1 1 536 1 . . . . . 2.98 1.8 4.16 1 1 537 1 . . . . . 3.01 1.8 4.22 1 1 538 1 . . . . . 3.19 1.8 4.58 1 1 539 1 . . . . . 2.36 1.8 2.92 1 1 540 1 . . . . . 3.49 1.8 5.18 1 1 541 1 . . . . . 3.39 1.8 4.98 1 1 542 1 . . . . . 3.39 1.8 4.98 1 1 543 1 . . . . . 3.08 1.8 4.36 1 1 544 1 . . . . . 2.8 1.8 3.8 1 1 545 1 . . . . . 3.41 1.8 5.02 1 1 546 1 . . . . . 3.13 1.8 4.46 1 1 547 1 . . . . . 3.21 1.8 4.62 1 1 548 1 . . . . . 3.21 1.8 4.62 1 1 549 1 . . . . . 3.06 1.8 4.32 1 1 550 1 . . . . . 3.52 1.8 5.24 1 1 551 1 . . . . . 3.5 1.8 5.2 1 1 552 1 . . . . . 2.55 1.8 3.3 1 1 553 1 . . . . . 2.94 1.8 3.82 1 1 554 1 . . . . . 3.15 1.8 4.5 1 1 555 1 . . . . . 3.09 1.8 4.38 1 1 556 1 . . . . . 2.81 1.8 3.82 1 1 557 1 . . . . . 3.09 1.8 4.38 1 1 558 1 . . . . . 2.97 1.8 4.14 1 1 559 1 . . . . . 3.1 1.8 4.4 1 1 560 1 . . . . . 3.14 1.8 4.48 1 1 561 1 . . . . . 3.28 1.8 4.76 1 1 562 1 . . . . . 2.87 1.8 3.94 1 1 563 1 . . . . . 2.81 1.8 3.82 1 1 564 1 . . . . . 3.45 1.8 5.1 1 1 565 1 . . . . . 3.1 1.8 4.4 1 1 566 1 . . . . . 3.41 1.8 5.02 1 1 567 1 . . . . . 3.29 1.8 4.78 1 1 568 1 . . . . . 3.19 1.8 4.58 1 1 569 1 . . . . . 3.1 1.8 4.4 1 1 570 1 . . . . . 2.5 1.8 3.2 1 1 571 1 . . . . . 3.29 1.8 4.78 1 1 572 1 . . . . . 2.77 1.8 3.74 1 1 573 1 . . . . . 3.06 1.8 4.32 1 1 574 1 . . . . . 2.94 1.8 4.08 1 1 575 1 . . . . . 2.5 1.8 3.2 1 1 576 1 . . . . . 3.12 1.8 4.44 1 1 577 1 . . . . . 3.35 1.8 4.9 1 1 578 1 . . . . . 3.11 1.8 4.42 1 1 579 1 . . . . . 2.99 1.8 4.18 1 1 580 1 . . . . . 2.51 1.8 3.22 1 1 581 1 . . . . . 2.53 1.8 3.26 1 1 582 1 . . . . . 3.45 1.8 5.1 1 1 583 1 . . . . . 2.33 1.8 2.86 1 1 584 1 . . . . . 3.21 1.8 4.62 1 1 585 1 . . . . . 3.29 1.8 4.78 1 1 586 1 . . . . . 2.28 1.8 2.76 1 1 587 1 . . . . . 3.19 1.8 4.58 1 1 588 1 . . . . . 3.27 1.8 4.74 1 1 589 1 . . . . . 2.05 1.8 2.31 1 1 590 1 . . . . . 2.61 1.8 3.42 1 1 591 1 . . . . . 3.44 1.8 5.08 1 1 592 1 . . . . . 3.08 1.8 4.36 1 1 593 1 . . . . . 3.18 1.8 4.56 1 1 594 1 . . . . . 3.16 1.8 4.52 1 1 595 1 . . . . . 3.24 1.8 4.68 1 1 596 1 . . . . . 3.02 1.8 4.24 1 1 597 1 . . . . . 3.06 1.8 4.32 1 1 598 1 . . . . . 3.23 1.8 4.66 1 1 599 1 . . . . . 2.36 1.8 2.92 1 1 600 1 . . . . . 3.19 1.8 4.58 1 1 601 1 . . . . . 3.38 1.8 4.96 1 1 602 1 . . . . . 2.99 1.8 4.18 1 1 603 1 . . . . . 2.93 1.8 4.06 1 1 604 1 . . . . . 3.14 1.8 4.48 1 1 605 1 . . . . . 3.18 1.8 4.56 1 1 606 1 . . . . . 3.27 1.8 4.74 1 1 607 1 . . . . . 3.22 1.8 4.64 1 1 608 1 . . . . . 3.22 1.8 4.64 1 1 609 1 . . . . . 3.29 1.8 4.78 1 1 610 1 . . . . . 3.24 1.8 4.68 1 1 611 1 . . . . . 3.22 1.8 4.64 1 1 612 1 . . . . . 2.88 1.8 3.96 1 1 613 1 . . . . . 3.23 1.8 4.66 1 1 614 1 . . . . . 3.13 1.8 4.46 1 1 615 1 . . . . . 2.93 1.8 4.06 1 1 616 1 . . . . . 2.79 1.8 3.78 1 1 617 1 . . . . . 2.41 1.8 3.02 1 1 618 1 . . . . . 3.33 1.8 4.86 1 1 619 1 . . . . . 3.18 1.8 4.56 1 1 620 1 . . . . . 3.49 1.8 5.18 1 1 621 1 . . . . . 2.9 1.8 4.0 1 1 622 1 . . . . . 3.22 1.8 4.64 1 1 623 1 . . . . . 3.39 1.8 4.98 1 1 624 1 . . . . . 1.99 1.8 2.18 1 1 625 1 . . . . . 2.9 1.8 4.0 1 1 626 1 . . . . . 3.43 1.8 5.06 1 1 627 1 . . . . . 2.36 1.8 2.92 1 1 628 1 . . . . . 3.14 1.8 4.48 1 1 629 1 . . . . . 3.47 1.8 5.14 1 1 630 1 . . . . . 2.24 1.8 2.68 1 1 631 1 . . . . . 3.02 1.8 4.24 1 1 632 1 . . . . . 3.41 1.8 5.02 1 1 633 1 . . . . . 2.66 1.8 3.52 1 1 634 1 . . . . . 2.28 1.8 2.76 1 1 635 1 . . . . . 3.13 1.8 4.46 1 1 636 1 . . . . . 3.41 1.8 5.02 1 1 637 1 . . . . . 3.35 1.8 4.9 1 1 638 1 . . . . . 2.69 1.8 3.58 1 1 639 1 . . . . . 2.25 1.8 2.7 1 1 640 1 . . . . . 3.12 1.8 4.44 1 1 641 1 . . . . . 3.25 1.8 4.7 1 1 642 1 . . . . . 2.33 1.8 2.86 1 1 643 1 . . . . . 2.8 1.8 3.8 1 1 644 1 . . . . . 3.43 1.8 5.06 1 1 645 1 . . . . . 3.41 1.8 5.02 1 1 646 1 . . . . . 2.23 1.8 2.66 1 1 647 1 . . . . . 3.07 1.8 4.34 1 1 648 1 . . . . . 3.4 1.8 5.0 1 1 649 1 . . . . . 3.38 1.8 4.96 1 1 650 1 . . . . . 3.31 1.8 4.82 1 1 651 1 . . . . . 2.02 1.8 2.24 1 1 652 1 . . . . . 3.38 1.8 4.96 1 1 653 1 . . . . . 2.83 1.8 3.86 1 1 654 1 . . . . . 3.09 1.8 4.38 1 1 655 1 . . . . . 2.01 1.8 2.22 1 1 656 1 . . . . . 2.48 1.8 3.16 1 1 657 1 . . . . . 2.53 1.8 3.26 1 1 658 1 . . . . . 3.48 1.8 5.16 1 1 659 1 . . . . . 3.28 1.8 4.76 1 1 660 1 . . . . . 2.91 1.8 4.02 1 1 661 1 . . . . . 2.32 1.8 2.84 1 1 662 1 . . . . . 3.11 1.8 4.42 1 1 663 1 . . . . . 2.23 1.8 2.66 1 1 664 1 . . . . . 2.99 1.8 4.18 1 1 665 1 . . . . . 3.4 1.8 5.0 1 1 666 1 . . . . . 2.14 1.8 2.48 1 1 667 1 . . . . . 3.12 1.8 4.44 1 1 668 1 . . . . . 3.47 1.8 5.14 1 1 669 1 . . . . . 2.68 1.8 3.56 1 1 670 1 . . . . . 2.38 1.8 2.96 1 1 671 1 . . . . . 3.05 1.8 4.3 1 1 672 1 . . . . . 2.32 1.8 2.84 1 1 673 1 . . . . . 3.42 1.8 5.04 1 1 674 1 . . . . . 3.41 1.8 5.02 1 1 675 1 . . . . . 2.44 1.8 3.08 1 1 676 1 . . . . . 2.92 1.8 4.04 1 1 677 1 . . . . . 3.27 1.8 4.74 1 1 678 1 . . . . . 2.33 1.8 2.86 1 1 679 1 . . . . . 3.1 1.8 4.4 1 1 680 1 . . . . . 3.41 1.8 5.02 1 1 681 1 . . . . . 2.21 1.8 2.62 1 1 682 1 . . . . . 3.03 1.8 4.26 1 1 683 1 . . . . . 2.21 1.8 2.62 1 1 684 1 . . . . . 3.28 1.8 4.76 1 1 685 1 . . . . . 3.47 1.8 5.14 1 1 686 1 . . . . . 2.47 1.8 3.14 1 1 687 1 . . . . . 3.49 1.8 5.18 1 1 688 1 . . . . . 3.04 1.8 4.28 1 1 689 1 . . . . . 2.36 1.8 2.92 1 1 690 1 . . . . . 2.35 1.8 2.9 1 1 691 1 . . . . . 3.49 1.8 5.18 1 1 692 1 . . . . . 3.04 1.8 4.28 1 1 693 1 . . . . . 3.24 1.8 4.68 1 1 694 1 . . . . . 2.93 1.8 4.06 1 1 695 1 . . . . . 3.07 1.8 4.34 1 1 696 1 . . . . . 2.34 1.8 2.88 1 1 697 1 . . . . . 2.82 1.8 3.84 1 1 698 1 . . . . . 2.4 1.8 3.0 1 1 699 1 . . . . . 3.34 1.8 4.88 1 1 700 1 . . . . . 2.74 1.8 3.68 1 1 701 1 . . . . . 3.11 1.8 4.42 1 1 702 1 . . . . . 3.43 1.8 5.06 1 1 703 1 . . . . . 3.12 1.8 4.44 1 1 704 1 . . . . . 3.18 1.8 4.56 1 1 705 1 . . . . . 3.24 1.8 4.68 1 1 706 1 . . . . . 2.47 1.8 3.15 1 1 707 1 . . . . . 3.38 1.8 4.96 1 1 708 1 . . . . . 3.44 1.8 5.08 1 1 709 1 . . . . . 3.47 1.8 5.14 1 1 710 1 . . . . . 3.51 1.8 5.22 1 1 711 1 . . . . . 3.43 1.8 5.06 1 1 712 1 . . . . . 2.28 1.8 2.76 1 1 713 1 . . . . . 3.15 1.8 4.5 1 1 714 1 . . . . . 3.38 1.8 4.96 1 1 715 1 . . . . . 2.32 1.8 2.84 1 1 716 1 . . . . . 3.15 1.8 4.5 1 1 717 1 . . . . . 2.39 1.8 2.98 1 1 718 1 . . . . . 3.3 1.8 4.8 1 1 719 1 . . . . . 3.36 1.8 4.92 1 1 720 1 . . . . . 2.62 1.8 3.44 1 1 721 1 . . . . . 2.39 1.8 2.98 1 1 722 1 . . . . . 2.99 1.8 4.18 1 1 723 1 . . . . . 2.82 1.8 3.84 1 1 724 1 . . . . . 3.15 1.8 4.5 1 1 725 1 . . . . . 3.35 1.8 4.9 1 1 726 1 . . . . . 2.3 1.8 2.8 1 1 727 1 . . . . . 3.14 1.8 4.48 1 1 728 1 . . . . . 3.47 1.8 5.14 1 1 729 1 . . . . . 3.4 1.8 5.0 1 1 730 1 . . . . . 2.36 1.8 2.92 1 1 731 1 . . . . . 3.09 1.8 4.38 1 1 732 1 . . . . . 3.47 1.8 5.14 1 1 733 1 . . . . . 2.2 1.8 2.6 1 1 734 1 . . . . . 3.01 1.8 4.22 1 1 735 1 . . . . . 2.27 1.8 2.74 1 1 736 1 . . . . . 3.31 1.8 4.82 1 1 737 1 . . . . . 3.19 1.8 4.58 1 1 738 1 . . . . . 3.08 1.8 4.36 1 1 739 1 . . . . . 2.95 1.8 4.1 1 1 740 1 . . . . . 3.24 1.8 4.68 1 1 741 1 . . . . . 2.5 1.8 3.2 1 1 742 1 . . . . . 3.07 1.8 4.34 1 1 743 1 . . . . . 3.44 1.8 5.08 1 1 744 1 . . . . . 3.17 1.8 4.54 1 1 745 1 . . . . . 3.3 1.8 4.8 1 1 746 1 . . . . . 2.88 1.8 3.96 1 1 747 1 . . . . . 3.09 1.8 4.38 1 1 748 1 . . . . . 3.29 1.8 4.78 1 1 749 1 . . . . . 2.15 1.8 2.5 1 1 750 1 . . . . . 3.52 1.8 5.24 1 1 751 1 . . . . . 3.28 1.8 4.76 1 1 752 1 . . . . . 3.04 1.8 4.28 1 1 753 1 . . . . . 3.12 1.8 4.44 1 1 754 1 . . . . . 2.77 1.8 3.74 1 1 755 1 . . . . . 3.24 1.8 4.68 1 1 756 1 . . . . . 3.18 1.8 4.56 1 1 757 1 . . . . . 3.07 1.8 4.34 1 1 758 1 . . . . . 3.46 1.8 5.12 1 1 759 1 . . . . . 2.97 1.8 4.14 1 1 760 1 . . . . . 3.14 1.8 4.48 1 1 761 1 . . . . . 3.39 1.8 4.98 1 1 762 1 . . . . . 3.16 1.8 4.52 1 1 763 1 . . . . . 3.15 1.8 4.5 1 1 764 1 . . . . . 3.21 1.8 4.62 1 1 765 1 . . . . . 3.29 1.8 4.78 1 1 766 1 . . . . . 3.3 1.8 4.8 1 1 767 1 . . . . . 3.38 1.8 4.96 1 1 768 1 . . . . . 3.49 1.8 5.18 1 1 769 1 . . . . . 2.05 1.8 2.3 1 1 770 1 . . . . . 3.33 1.8 4.86 1 1 771 1 . . . . . 3.33 1.8 4.86 1 1 772 1 . . . . . 2.34 1.8 2.88 1 1 773 1 . . . . . 3.2 1.8 4.6 1 1 774 1 . . . . . 3.24 1.8 4.68 1 1 775 1 . . . . . 2.83 1.8 3.86 1 1 776 1 . . . . . 3.34 1.8 4.88 1 1 777 1 . . . . . 3.04 1.8 4.28 1 1 778 1 . . . . . 3.46 1.8 5.12 1 1 779 1 . . . . . 2.51 1.8 3.22 1 1 780 1 . . . . . 3.19 1.8 4.58 1 1 781 1 . . . . . 2.82 1.8 3.84 1 1 782 1 . . . . . 3.45 1.8 5.1 1 1 783 1 . . . . . 3.41 1.8 5.02 1 1 784 1 . . . . . 3.35 1.8 4.9 1 1 785 1 . . . . . 2.94 1.8 4.08 1 1 786 1 . . . . . 2.85 1.8 3.9 1 1 787 1 . . . . . 2.94 1.8 4.08 1 1 788 1 . . . . . 3.41 1.8 5.02 1 1 789 1 . . . . . 3.22 1.8 4.64 1 1 790 1 . . . . . 3.33 1.8 4.86 1 1 791 1 . . . . . 3.26 1.8 4.72 1 1 792 1 . . . . . 2.84 1.8 3.88 1 1 793 1 . . . . . 3.4 1.8 5.0 1 1 794 1 . . . . . 3.5 1.8 5.2 1 1 795 1 . . . . . 3.5 1.8 5.2 1 1 796 1 . . . . . 3.46 1.8 5.12 1 1 797 1 . . . . . 3.23 1.8 4.66 1 1 798 1 . . . . . 3.02 1.8 4.24 1 1 799 1 . . . . . 2.42 1.8 3.04 1 1 800 1 . . . . . 2.94 1.8 4.08 1 1 801 1 . . . . . 3.5 1.8 5.2 1 1 802 1 . . . . . 3.49 1.8 5.18 1 1 803 1 . . . . . 3.15 1.8 4.5 1 1 804 1 . . . . . 2.29 1.8 2.78 1 1 805 1 . . . . . 3.18 1.8 4.56 1 1 806 1 . . . . . 2.36 1.8 2.92 1 1 807 1 . . . . . 3.24 1.8 4.68 1 1 808 1 . . . . . 2.43 1.8 3.06 1 1 809 1 . . . . . 3.4 1.8 5.0 1 1 810 1 . . . . . 3.2 1.8 4.6 1 1 811 1 . . . . . . 1.8 2.44 1 1 812 1 . . . . . 3.22 1.8 4.64 1 1 813 1 . . . . . 2.36 1.8 2.92 1 1 814 1 . . . . . 3.3 1.8 4.8 1 1 815 1 . . . . . 3.41 1.8 5.02 1 1 816 1 . . . . . 2.44 1.8 3.08 1 1 817 1 . . . . . 3.22 1.8 4.64 1 1 818 1 . . . . . 3.42 1.8 5.04 1 1 819 1 . . . . . 3.29 1.8 4.78 1 1 820 1 . . . . . 2.86 1.8 3.92 1 1 821 1 . . . . . 2.88 1.8 3.96 1 1 822 1 . . . . . 3.24 1.8 4.68 1 1 823 1 . . . . . 2.86 1.8 3.92 1 1 824 1 . . . . . 2.92 1.8 4.04 1 1 825 1 . . . . . 3.43 1.8 5.06 1 1 826 1 . . . . . 2.18 1.8 2.56 1 1 827 1 . . . . . 3.35 1.8 4.9 1 1 828 1 . . . . . 3.51 1.8 5.22 1 1 829 1 . . . . . 3.3 1.8 4.8 1 1 830 1 . . . . . 2.63 1.8 3.46 1 1 831 1 . . . . . 2.72 1.8 3.64 1 1 832 1 . . . . . 3.49 1.8 5.18 1 1 833 1 . . . . . 3.24 1.8 4.68 1 1 834 1 . . . . . 2.99 1.8 4.18 1 1 835 1 . . . . . 2.53 1.8 3.26 1 1 836 1 . . . . . 3.28 1.8 4.76 1 1 837 1 . . . . . 2.29 1.8 2.78 1 1 838 1 . . . . . . 1.8 3.24 1 1 839 1 . . . . . 3.16 1.8 4.52 1 1 840 1 . . . . . 3.47 1.8 5.14 1 1 841 1 . . . . . 2.83 1.8 3.86 1 1 842 1 . . . . . 2.91 1.8 4.02 1 1 843 1 . . . . . 2.93 1.8 4.06 1 1 844 1 . . . . . 2.83 1.8 3.86 1 1 845 1 . . . . . 3.27 1.8 4.74 1 1 846 1 . . . . . 3.47 1.8 5.14 1 1 847 1 . . . . . 3.46 1.8 5.12 1 1 848 1 . . . . . 3.04 1.8 4.28 1 1 849 1 . . . . . 3.49 1.8 5.18 1 1 850 1 . . . . . 3.37 1.8 4.94 1 1 851 1 . . . . . 3.23 1.8 4.66 1 1 852 1 . . . . . 2.68 1.8 3.57 1 1 853 1 . . . . . 3.49 1.8 5.18 1 1 854 1 . . . . . 3.17 1.8 4.54 1 1 855 1 . . . . . 3.14 1.8 4.48 1 1 856 1 . . . . . 2.85 1.8 3.9 1 1 857 1 . . . . . 3.43 1.8 5.06 1 1 858 1 . . . . . 2.8 1.8 3.8 1 1 859 1 . . . . . 3.43 1.8 5.06 1 1 860 1 . . . . . 3.2 1.8 4.6 1 1 861 1 . . . . . 3.52 1.8 5.24 1 1 862 1 . . . . . 3.11 1.8 4.41 1 1 863 1 . . . . . 2.4 1.8 3.0 1 1 864 1 . . . . . 3.32 1.8 4.84 1 1 865 1 . . . . . 3.34 1.8 4.88 1 1 866 1 . . . . . 2.08 1.8 2.36 1 1 867 1 . . . . . 3.18 1.8 4.56 1 1 868 1 . . . . . 3.44 1.8 5.08 1 1 869 1 . . . . . 3.23 1.8 4.66 1 1 870 1 . . . . . 3.45 1.8 5.1 1 1 871 1 . . . . . 2.91 1.8 4.02 1 1 872 1 . . . . . 3.49 1.8 5.18 1 1 873 1 . . . . . 3.36 1.8 4.92 1 1 874 1 . . . . . 3.18 1.8 4.56 1 1 875 1 . . . . . 2.8 1.8 3.8 1 1 876 1 . . . . . 2.89 1.8 3.98 1 1 877 1 . . . . . 3.15 1.8 4.5 1 1 878 1 . . . . . 2.31 1.8 2.82 1 1 879 1 . . . . . 3.49 1.8 5.18 1 1 880 1 . . . . . 3.01 1.8 4.22 1 1 881 1 . . . . . 3.27 1.8 4.74 1 1 882 1 . . . . . 3.34 1.8 4.88 1 1 883 1 . . . . . 3.3 1.8 4.8 1 1 884 1 . . . . . 2.35 1.8 2.9 1 1 885 1 . . . . . 2.92 1.8 4.04 1 1 886 1 . . . . . 3.44 1.8 5.08 1 1 887 1 . . . . . 3.08 1.8 4.36 1 1 888 1 . . . . . 3.28 1.8 4.76 1 1 889 1 . . . . . 2.96 1.8 4.12 1 1 890 1 . . . . . 3.46 1.8 5.12 1 1 891 1 . . . . . 2.6 1.8 3.4 1 1 892 1 . . . . . 3.09 1.8 4.38 1 1 893 1 . . . . . 3.5 1.8 5.2 1 1 894 1 . . . . . 3.09 1.8 4.38 1 1 895 1 . . . . . 3.24 1.8 4.68 1 1 896 1 . . . . . 3.17 1.8 4.54 1 1 897 1 . . . . . 3.4 1.8 5.0 1 1 898 1 . . . . . 2.65 1.8 3.5 1 1 899 1 . . . . . 2.99 1.8 4.18 1 1 900 1 . . . . . 2.65 1.8 3.5 1 1 901 1 . . . . . 3.47 1.8 5.14 1 1 902 1 . . . . . 2.44 1.8 3.08 1 1 903 1 . . . . . 3.43 1.8 5.06 1 1 904 1 . . . . . 3.26 1.8 4.72 1 1 905 1 . . . . . . 1.8 2.9 1 1 906 1 . . . . . 3.06 1.8 4.32 1 1 907 1 . . . . . 3.24 1.8 4.68 1 1 908 1 . . . . . 2.91 1.8 4.02 1 1 909 1 . . . . . 3.33 1.8 4.86 1 1 910 1 . . . . . 3.34 1.8 4.88 1 1 911 1 . . . . . 3.14 1.8 4.48 1 1 912 1 . . . . . 3.24 1.8 4.68 1 1 913 1 . . . . . 2.89 1.8 3.98 1 1 914 1 . . . . . 3.44 1.8 5.08 1 1 915 1 . . . . . 3.01 1.8 4.22 1 1 916 1 . . . . . 3.27 1.8 4.74 1 1 917 1 . . . . . 2.99 1.8 4.18 1 1 918 1 . . . . . 2.47 1.8 3.14 1 1 919 1 . . . . . 3.37 1.8 4.94 1 1 920 1 . . . . . 2.94 1.8 4.08 1 1 921 1 . . . . . 2.99 1.8 4.18 1 1 922 1 . . . . . 3.47 1.8 5.14 1 1 923 1 . . . . . 2.83 1.8 3.86 1 1 924 1 . . . . . 3.28 1.8 4.76 1 1 925 1 . . . . . 3.02 1.8 4.24 1 1 926 1 . . . . . 3.36 1.8 4.92 1 1 927 1 . . . . . 3.07 1.8 4.34 1 1 928 1 . . . . . 2.53 1.8 3.26 1 1 929 1 . . . . . 3.5 1.8 5.2 1 1 930 1 . . . . . 2.89 1.79 3.99 1 1 931 1 . . . . . 3.22 1.8 4.64 1 1 932 1 . . . . . 3.29 1.8 4.78 1 1 933 1 . . . . . 3.26 1.8 4.72 1 1 934 1 . . . . . 2.96 1.8 4.12 1 1 935 1 . . . . . 3.18 1.8 4.56 1 1 936 1 . . . . . 2.75 1.8 3.7 1 1 937 1 . . . . . 3.35 1.8 4.9 1 1 938 1 . . . . . 3.04 1.8 4.28 1 1 939 1 . . . . . 3.5 1.8 5.2 1 1 940 1 . . . . . 2.94 1.8 4.08 1 1 941 1 . . . . . 3.04 1.8 4.28 1 1 942 1 . . . . . 3.42 1.8 5.04 1 1 943 1 . . . . . 3.02 1.8 4.24 1 1 944 1 . . . . . 3.21 1.8 4.62 1 1 945 1 . . . . . 3.44 1.8 5.08 1 1 946 1 . . . . . 2.31 1.8 2.82 1 1 947 1 . . . . . 3.27 1.8 4.74 1 1 948 1 . . . . . 3.37 1.8 4.94 1 1 949 1 . . . . . 3.09 1.8 4.38 1 1 950 1 . . . . . 3.33 1.8 4.86 1 1 951 1 . . . . . 2.08 1.8 2.36 1 1 952 1 . . . . . 3.23 1.8 4.66 1 1 953 1 . . . . . 3.3 1.8 4.8 1 1 954 1 . . . . . 2.26 1.8 2.73 1 1 955 1 . . . . . 2.43 1.8 3.06 1 1 956 1 . . . . . 3.25 1.8 4.7 1 1 957 1 . . . . . 3.1 1.8 4.4 1 1 958 1 . . . . . 3.23 1.8 4.66 1 1 959 1 . . . . . 3.36 1.8 4.92 1 1 960 1 . . . . . 3.13 1.8 4.46 1 1 961 1 . . . . . 3.0 1.8 4.2 1 1 962 1 . . . . . 3.01 1.8 4.22 1 1 963 1 . . . . . 3.35 1.8 4.9 1 1 964 1 . . . . . 3.25 1.8 4.7 1 1 965 1 . . . . . 2.56 1.8 3.32 1 1 966 1 . . . . . 3.2 1.8 4.6 1 1 967 1 . . . . . 2.45 1.8 3.1 1 1 968 1 . . . . . 3.2 1.8 4.6 1 1 969 1 . . . . . 2.98 1.8 4.16 1 1 970 1 . . . . . 3.22 1.8 4.64 1 1 971 1 . . . . . 3.25 1.8 4.7 1 1 972 1 . . . . . 2.42 1.8 3.04 1 1 973 1 . . . . . 3.16 1.8 4.52 1 1 974 1 . . . . . 3.5 1.8 5.2 1 1 975 1 . . . . . 3.35 1.8 4.9 1 1 976 1 . . . . . 3.07 1.8 4.34 1 1 977 1 . . . . . 2.97 1.8 4.14 1 1 978 1 . . . . . 3.17 1.8 4.54 1 1 979 1 . . . . . 2.95 1.8 4.1 1 1 980 1 . . . . . 3.3 1.8 4.8 1 1 981 1 . . . . . 2.91 1.8 4.02 1 1 982 1 . . . . . 3.26 1.8 4.72 1 1 983 1 . . . . . 3.23 1.8 4.66 1 1 984 1 . . . . . 3.3 1.8 4.8 1 1 985 1 . . . . . 3.06 1.8 4.32 1 1 986 1 . . . . . 3.21 1.8 4.62 1 1 987 1 . . . . . 3.1 1.8 4.4 1 1 988 1 . . . . . 3.18 1.8 4.56 1 1 989 1 . . . . . 2.81 1.8 3.82 1 1 990 1 . . . . . 2.26 1.8 2.73 1 1 991 1 . . . . . 3.24 1.8 4.68 1 1 992 1 . . . . . 3.19 1.8 4.58 1 1 993 1 . . . . . 2.94 1.8 4.08 1 1 994 1 . . . . . 3.27 1.8 4.74 1 1 995 1 . . . . . 3.31 1.8 4.82 1 1 996 1 . . . . . 3.39 1.8 4.98 1 1 997 1 . . . . . 2.15 1.8 2.5 1 1 998 1 . . . . . 3.38 1.8 4.96 1 1 999 1 . . . . . 3.43 1.8 5.06 1 1 1000 1 . . . . . 2.53 1.8 3.26 1 1 1001 1 . . . . . 3.02 1.8 4.24 1 1 1002 1 . . . . . 3.35 1.8 4.9 1 1 1003 1 . . . . . 2.36 1.8 2.92 1 1 1004 1 . . . . . 3.12 1.8 4.44 1 1 1005 1 . . . . . 2.3 1.8 2.8 1 1 1006 1 . . . . . 3.3 1.8 4.8 1 1 1007 1 . . . . . 3.35 1.8 4.9 1 1 1008 1 . . . . . 2.69 1.8 3.58 1 1 1009 1 . . . . . 2.35 1.8 2.9 1 1 1010 1 . . . . . 2.86 1.8 3.92 1 1 1011 1 . . . . . 3.27 1.8 4.74 1 1 1012 1 . . . . . 2.28 1.8 2.76 1 1 1013 1 . . . . . 3.06 1.8 4.32 1 1 1014 1 . . . . . 3.5 1.8 5.2 1 1 1015 1 . . . . . 3.48 1.8 5.16 1 1 1016 1 . . . . . 2.15 1.8 2.5 1 1 1017 1 . . . . . 2.91 1.8 4.02 1 1 1018 1 . . . . . 3.43 1.8 5.06 1 1 1019 1 . . . . . 3.4 1.8 5.0 1 1 1020 1 . . . . . 3.14 1.8 4.48 1 1 1021 1 . . . . . 2.17 1.8 2.54 1 1 1022 1 . . . . . 3.37 1.8 4.94 1 1 1023 1 . . . . . 3.25 1.8 4.7 1 1 1024 1 . . . . . 3.37 1.8 4.94 1 1 1025 1 . . . . . 2.23 1.8 2.66 1 1 1026 1 . . . . . 2.51 1.8 3.22 1 1 1027 1 . . . . . 2.35 1.8 2.9 1 1 1028 1 . . . . . 3.34 1.8 4.88 1 1 1029 1 . . . . . 2.33 1.8 2.86 1 1 1030 1 . . . . . 3.12 1.8 4.44 1 1 1031 1 . . . . . 2.29 1.8 2.78 1 1 1032 1 . . . . . 3.01 1.8 4.22 1 1 1033 1 . . . . . 3.43 1.8 5.06 1 1 1034 1 . . . . . 2.14 1.8 2.48 1 1 1035 1 . . . . . 3.31 1.8 4.82 1 1 1036 1 . . . . . 3.47 1.8 5.14 1 1 1037 1 . . . . . 2.7 1.8 3.6 1 1 1038 1 . . . . . 2.5 1.8 3.2 1 1 1039 1 . . . . . 3.02 1.8 4.24 1 1 1040 1 . . . . . 2.36 1.8 2.92 1 1 1041 1 . . . . . 3.44 1.8 5.08 1 1 1042 1 . . . . . 2.46 1.8 3.12 1 1 1043 1 . . . . . 3.15 1.8 4.5 1 1 1044 1 . . . . . 3.45 1.8 5.1 1 1 1045 1 . . . . . 2.42 1.8 3.04 1 1 1046 1 . . . . . 3.09 1.8 4.38 1 1 1047 1 . . . . . 3.49 1.8 5.18 1 1 1048 1 . . . . . 2.36 1.8 2.92 1 1 1049 1 . . . . . 3.2 1.8 4.6 1 1 1050 1 . . . . . 2.27 1.8 2.74 1 1 1051 1 . . . . . 3.28 1.8 4.76 1 1 1052 1 . . . . . 3.5 1.8 5.2 1 1 1053 1 . . . . . 3.4 1.8 5.0 1 1 1054 1 . . . . . 2.46 1.8 3.12 1 1 1055 1 . . . . . 3.43 1.8 5.06 1 1 1056 1 . . . . . 3.02 1.8 4.24 1 1 1057 1 . . . . . 3.28 1.8 4.76 1 1 1058 1 . . . . . 2.36 1.8 2.92 1 1 1059 1 . . . . . . 1.8 2.94 1 1 1060 1 . . . . . 3.52 1.8 5.24 1 1 1061 1 . . . . . 2.89 1.79 3.99 1 1 1062 1 . . . . . 3.03 1.8 4.26 1 1 1063 1 . . . . . 3.42 1.8 5.04 1 1 1064 1 . . . . . 2.36 1.8 2.92 1 1 1065 1 . . . . . 2.74 1.8 3.68 1 1 1066 1 . . . . . 3.15 1.8 4.5 1 1 1067 1 . . . . . 2.38 1.8 2.96 1 1 1068 1 . . . . . 3.29 1.8 4.78 1 1 1069 1 . . . . . 3.34 1.8 4.88 1 1 1070 1 . . . . . 3.01 1.8 4.22 1 1 1071 1 . . . . . 2.7 1.8 3.6 1 1 1072 1 . . . . . 3.25 1.8 4.7 1 1 1073 1 . . . . . 3.32 1.8 4.84 1 1 1074 1 . . . . . 3.17 1.8 4.54 1 1 1075 1 . . . . . 3.28 1.8 4.76 1 1 1076 1 . . . . . 2.44 1.8 3.08 1 1 1077 1 . . . . . 3.3 1.8 4.8 1 1 1078 1 . . . . . 3.49 1.8 5.18 1 1 1079 1 . . . . . 2.75 1.8 3.7 1 1 1080 1 . . . . . 2.85 1.8 3.9 1 1 1081 1 . . . . . 3.14 1.8 4.48 1 1 1082 1 . . . . . 2.19 1.8 2.58 1 1 1083 1 . . . . . 3.08 1.8 4.36 1 1 1084 1 . . . . . 3.41 1.8 5.02 1 1 1085 1 . . . . . 2.36 1.8 2.92 1 1 1086 1 . . . . . 3.24 1.8 4.68 1 1 1087 1 . . . . . 2.35 1.8 2.9 1 1 1088 1 . . . . . 3.34 1.8 4.88 1 1 1089 1 . . . . . 3.32 1.8 4.84 1 1 1090 1 . . . . . 2.6 1.8 3.4 1 1 1091 1 . . . . . 2.47 1.8 3.15 1 1 1092 1 . . . . . 2.99 1.8 4.18 1 1 1093 1 . . . . . 3.5 1.8 5.2 1 1 1094 1 . . . . . 2.28 1.8 2.76 1 1 1095 1 . . . . . 3.22 1.8 4.64 1 1 1096 1 . . . . . 3.4 1.8 5.0 1 1 1097 1 . . . . . 2.39 1.8 2.98 1 1 1098 1 . . . . . 3.32 1.8 4.84 1 1 1099 1 . . . . . 2.44 1.8 3.08 1 1 1100 1 . . . . . 3.17 1.8 4.54 1 1 1101 1 . . . . . 2.26 1.8 2.72 1 1 1102 1 . . . . . 3.17 1.8 4.54 1 1 1103 1 . . . . . 3.27 1.8 4.74 1 1 1104 1 . . . . . 3.25 1.8 4.7 1 1 1105 1 . . . . . 3.37 1.8 4.94 1 1 1106 1 . . . . . 3.18 1.8 4.56 1 1 1107 1 . . . . . 2.61 1.8 3.42 1 1 1108 1 . . . . . 3.41 1.8 5.02 1 1 1109 1 . . . . . 3.23 1.8 4.66 1 1 1110 1 . . . . . 2.95 1.8 4.1 1 1 1111 1 . . . . . 2.87 1.8 3.94 1 1 1112 1 . . . . . 3.32 1.8 4.84 1 1 1113 1 . . . . . 3.28 1.8 4.76 1 1 1114 1 . . . . . 3.41 1.8 5.02 1 1 1115 1 . . . . . 3.1 1.8 4.4 1 1 1116 1 . . . . . 2.41 1.8 3.02 1 1 1117 1 . . . . . 3.33 1.8 4.86 1 1 1118 1 . . . . . 2.1 1.8 2.4 1 1 1119 1 . . . . . 2.98 1.8 4.16 1 1 1120 1 . . . . . 3.35 1.8 4.9 1 1 1121 1 . . . . . 3.41 1.8 5.02 1 1 1122 1 . . . . . 3.17 1.8 4.54 1 1 1123 1 . . . . . 2.57 1.8 3.34 1 1 1124 1 . . . . . 3.24 1.8 4.68 1 1 1125 1 . . . . . 3.17 1.8 4.54 1 1 1126 1 . . . . . 2.86 1.8 3.92 1 1 1127 1 . . . . . 3.07 1.8 4.34 1 1 1128 1 . . . . . 3.46 1.8 5.12 1 1 1129 1 . . . . . 3.28 1.8 4.76 1 1 1130 1 . . . . . 1.99 1.8 2.18 1 1 1131 1 . . . . . 2.81 1.8 3.82 1 1 1132 1 . . . . . 3.38 1.8 4.96 1 1 1133 1 . . . . . 2.77 1.8 3.74 1 1 1134 1 . . . . . 3.17 1.8 4.54 1 1 1135 1 . . . . . 2.32 1.8 2.84 1 1 1136 1 . . . . . 3.1 1.8 4.4 1 1 1137 1 . . . . . 3.15 1.8 4.5 1 1 1138 1 . . . . . 2.52 1.8 3.24 1 1 1139 1 . . . . . 3.34 1.8 4.88 1 1 1140 1 . . . . . 3.22 1.8 4.64 1 1 1141 1 . . . . . 2.48 1.8 3.16 1 1 1142 1 . . . . . 3.05 1.8 4.3 1 1 1143 1 . . . . . 3.28 1.8 4.76 1 1 1144 1 . . . . . 3.25 1.8 4.7 1 1 1145 1 . . . . . 3.29 1.8 4.78 1 1 1146 1 . . . . . 3.18 1.8 4.56 1 1 1147 1 . . . . . 2.46 1.8 3.12 1 1 1148 1 . . . . . 3.51 1.8 5.22 1 1 1149 1 . . . . . 3.33 1.8 4.86 1 1 1150 1 . . . . . 2.85 1.8 3.9 1 1 1151 1 . . . . . 2.52 1.8 3.24 1 1 1152 1 . . . . . 3.48 1.8 5.16 1 1 1153 1 . . . . . 2.87 1.8 3.94 1 1 1154 1 . . . . . 3.25 1.8 4.7 1 1 1155 1 . . . . . 3.5 1.8 5.2 1 1 1156 1 . . . . . 2.16 1.8 2.52 1 1 1157 1 . . . . . 2.88 1.8 3.96 1 1 1158 1 . . . . . 2.29 1.8 2.78 1 1 1159 1 . . . . . 3.23 1.8 4.66 1 1 1160 1 . . . . . 3.07 1.8 4.34 1 1 1161 1 . . . . . 3.4 1.8 5.0 1 1 1162 1 . . . . . 3.48 1.8 5.16 1 1 1163 1 . . . . . 2.73 1.8 3.66 1 1 1164 1 . . . . . 3.37 1.8 4.94 1 1 1165 1 . . . . . 3.5 1.8 5.2 1 1 1166 1 . . . . . 2.85 1.8 3.9 1 1 1167 1 . . . . . 2.39 1.8 2.98 1 1 1168 1 . . . . . 3.15 1.8 4.5 1 1 1169 1 . . . . . 3.35 1.8 4.9 1 1 1170 1 . . . . . 2.28 1.8 2.76 1 1 1171 1 . . . . . 3.5 1.8 5.2 1 1 1172 1 . . . . . 2.61 1.8 3.42 1 1 1173 1 . . . . . 3.01 1.8 4.22 1 1 1174 1 . . . . . 3.41 1.8 5.02 1 1 1175 1 . . . . . 3.31 1.8 4.82 1 1 1176 1 . . . . . 3.35 1.8 4.9 1 1 1177 1 . . . . . 3.16 1.8 4.52 1 1 1178 1 . . . . . . 1.8 2.9 1 1 1179 1 . . . . . 3.17 1.8 4.54 1 1 1180 1 . . . . . 3.29 1.8 4.78 1 1 1181 1 . . . . . 3.05 1.8 4.3 1 1 1182 1 . . . . . 1.9 1.8 2.0 1 1 1183 1 . . . . . 3.36 1.8 4.92 1 1 1184 1 . . . . . 3.15 1.8 4.5 1 1 1185 1 . . . . . 3.43 1.8 5.06 1 1 1186 1 . . . . . 2.42 1.8 3.04 1 1 1187 1 . . . . . 3.18 1.8 4.56 1 1 1188 1 . . . . . 3.17 1.8 4.54 1 1 1189 1 . . . . . 2.73 1.8 3.66 1 1 1190 1 . . . . . 3.28 1.8 4.76 1 1 1191 1 . . . . . 3.0 1.8 4.2 1 1 1192 1 . . . . . 3.15 1.8 4.5 1 1 1193 1 . . . . . 3.06 1.8 3.94 1 1 1194 1 . . . . . 2.99 1.8 4.18 1 1 1195 1 . . . . . 3.44 1.8 5.08 1 1 1196 1 . . . . . 2.95 1.8 4.1 1 1 1197 1 . . . . . 3.3 1.8 4.8 1 1 1198 1 . . . . . 3.4 1.8 5.0 1 1 1199 1 . . . . . 2.96 1.8 4.12 1 1 1200 1 . . . . . 3.13 1.8 4.46 1 1 1201 1 . . . . . 2.74 1.8 3.68 1 1 1202 1 . . . . . 3.03 1.8 4.26 1 1 1203 1 . . . . . 3.28 1.8 4.76 1 1 1204 1 . . . . . 3.09 1.8 4.38 1 1 1205 1 . . . . . 3.51 1.8 5.22 1 1 1206 1 . . . . . 2.99 1.8 4.18 1 1 1207 1 . . . . . 2.75 1.8 3.7 1 1 1208 1 . . . . . 3.31 1.8 4.82 1 1 1209 1 . . . . . 3.19 1.8 4.58 1 1 1210 1 . . . . . 3.36 1.8 4.92 1 1 1211 1 . . . . . 2.98 1.8 4.16 1 1 1212 1 . . . . . 2.85 1.8 3.9 1 1 1213 1 . . . . . 3.47 1.8 5.14 1 1 1214 1 . . . . . 3.34 1.8 4.88 1 1 1215 1 . . . . . 3.52 1.8 5.24 1 1 1216 1 . . . . . 1.9 1.8 2.0 1 1 1217 1 . . . . . 3.43 1.8 5.06 1 1 1218 1 . . . . . 3.49 1.8 5.18 1 1 1219 1 . . . . . 3.16 1.8 4.52 1 1 1220 1 . . . . . 3.13 1.8 4.46 1 1 1221 1 . . . . . 3.29 1.8 4.78 1 1 1222 1 . . . . . 3.2 1.8 4.6 1 1 1223 1 . . . . . 3.0 1.8 4.2 1 1 1224 1 . . . . . 3.14 1.8 4.48 1 1 1225 1 . . . . . 2.43 1.8 3.06 1 1 1226 1 . . . . . 3.23 1.8 4.66 1 1 1227 1 . . . . . 3.28 1.8 4.76 1 1 1228 1 . . . . . 3.48 1.8 5.16 1 1 1229 1 . . . . . 2.29 1.8 2.78 1 1 1230 1 . . . . . 3.24 1.8 4.68 1 1 1231 1 . . . . . 2.87 1.8 3.94 1 1 1232 1 . . . . . 3.16 1.8 4.52 1 1 1233 1 . . . . . 3.13 1.8 4.46 1 1 1234 1 . . . . . 3.04 1.8 4.28 1 1 1235 1 . . . . . 3.22 1.8 4.64 1 1 1236 1 . . . . . 3.01 1.8 4.22 1 1 1237 1 . . . . . 2.97 1.8 4.14 1 1 1238 1 . . . . . 3.4 1.8 5.0 1 1 1239 1 . . . . . 3.2 1.8 4.6 1 1 1240 1 . . . . . 3.25 1.8 4.7 1 1 1241 1 . . . . . 2.73 1.8 3.66 1 1 1242 1 . . . . . 3.2 1.8 4.6 1 1 1243 1 . . . . . 2.63 1.8 3.46 1 1 1244 1 . . . . . 3.23 1.8 4.66 1 1 1245 1 . . . . . 2.98 1.8 3.2 1 1 1246 1 . . . . . 3.17 1.8 4.54 1 1 1247 1 . . . . . 2.77 1.8 3.74 1 1 1248 1 . . . . . 3.4 1.8 5.0 1 1 1249 1 . . . . . 3.48 1.8 5.16 1 1 1250 1 . . . . . 3.12 1.8 4.44 1 1 1251 1 . . . . . 3.11 1.8 4.42 1 1 1252 1 . . . . . 3.52 1.8 5.24 1 1 1253 1 . . . . . 2.72 1.8 3.64 1 1 1254 1 . . . . . 3.47 1.8 5.14 1 1 1255 1 . . . . . 3.0 1.8 4.2 1 1 1256 1 . . . . . 3.14 1.8 4.48 1 1 1257 1 . . . . . 3.16 1.8 4.52 1 1 1258 1 . . . . . 2.95 1.8 4.1 1 1 1259 1 . . . . . 3.0 1.8 4.2 1 1 1260 1 . . . . . 2.93 1.8 4.06 1 1 1261 1 . . . . . 3.06 1.8 4.32 1 1 1262 1 . . . . . 3.08 1.8 4.36 1 1 1263 1 . . . . . 3.14 1.8 4.48 1 1 1264 1 . . . . . 3.29 1.8 4.78 1 1 1265 1 . . . . . 2.97 1.8 4.14 1 1 1266 1 . . . . . 2.93 1.8 4.06 1 1 1267 1 . . . . . 2.99 1.8 4.18 1 1 1268 1 . . . . . 3.44 1.8 5.08 1 1 1269 1 . . . . . 3.35 1.8 4.9 1 1 1270 1 . . . . . 3.49 1.8 3.54 1 1 1271 1 . . . . . 3.15 1.8 4.5 1 1 1272 1 . . . . . 3.15 1.8 4.5 1 1 1273 1 . . . . . 3.24 1.8 4.68 1 1 1274 1 . . . . . 3.09 1.8 4.38 1 1 1275 1 . . . . . 2.76 1.8 3.72 1 1 1276 1 . . . . . 3.52 1.8 5.24 1 1 1277 1 . . . . . 2.77 1.8 3.74 1 1 1278 1 . . . . . 3.28 1.8 4.76 1 1 1279 1 . . . . . 3.27 1.8 4.74 1 1 1280 1 . . . . . 3.51 1.8 5.22 1 1 1281 1 . . . . . 3.04 1.8 4.28 1 1 1282 1 . . . . . 3.17 1.8 4.54 1 1 1283 1 . . . . . 3.37 1.8 4.94 1 1 1284 1 . . . . . 3.48 1.8 5.16 1 1 1285 1 . . . . . 3.06 1.8 4.32 1 1 1286 1 . . . . . 2.81 1.8 3.82 1 1 1287 1 . . . . . 2.71 1.8 3.62 1 1 1288 1 . . . . . 3.02 1.8 4.24 1 1 1289 1 . . . . . 3.51 1.8 5.22 1 1 1290 1 . . . . . 2.91 1.8 4.02 1 1 1291 1 . . . . . 2.67 1.8 3.54 1 1 1292 1 . . . . . 3.23 1.8 4.66 1 1 1293 1 . . . . . 3.32 1.8 4.84 1 1 1294 1 . . . . . 2.39 1.8 2.98 1 1 1295 1 . . . . . 3.17 1.8 4.54 1 1 1296 1 . . . . . 3.27 1.8 4.74 1 1 1297 1 . . . . . 2.24 1.8 2.68 1 1 1298 1 . . . . . 3.53 1.8 5.25 1 1 1299 1 . . . . . 2.51 1.8 3.22 1 1 1300 1 . . . . . 3.09 1.8 4.38 1 1 1301 1 . . . . . 3.17 1.8 4.54 1 1 1302 1 . . . . . 3.47 1.8 5.14 1 1 1303 1 . . . . . 3.06 1.8 4.32 1 1 1304 1 . . . . . 2.98 1.8 4.16 1 1 1305 1 . . . . . 3.36 1.8 4.92 1 1 1306 1 . . . . . 3.23 1.8 4.66 1 1 1307 1 . . . . . 3.09 1.8 4.38 1 1 1308 1 . . . . . 3.11 1.8 4.42 1 1 1309 1 . . . . . 3.19 1.8 4.58 1 1 1310 1 . . . . . 3.49 1.8 5.18 1 1 1311 1 . . . . . 3.23 1.8 4.66 1 1 1312 1 . . . . . 3.08 1.8 4.36 1 1 1313 1 . . . . . 3.21 1.8 4.62 1 1 1314 1 . . . . . 3.21 1.8 4.62 1 1 1315 1 . . . . . 2.43 1.8 3.06 1 1 1316 1 . . . . . 2.97 1.8 4.14 1 1 1317 1 . . . . . 3.51 1.8 5.22 1 1 1318 1 . . . . . 3.37 1.8 4.94 1 1 1319 1 . . . . . 2.95 1.8 4.1 1 1 1320 1 . . . . . 2.3 1.8 2.8 1 1 1321 1 . . . . . 2.86 1.8 3.92 1 1 1322 1 . . . . . 3.19 1.8 4.58 1 1 1323 1 . . . . . 3.26 1.8 4.72 1 1 1324 1 . . . . . 3.26 1.8 4.72 1 1 1325 1 . . . . . 3.21 1.8 4.62 1 1 1326 1 . . . . . 3.35 1.8 4.9 1 1 1327 1 . . . . . 3.25 1.8 4.7 1 1 1328 1 . . . . . 3.2 1.8 4.6 1 1 1329 1 . . . . . 3.4 1.8 5.0 1 1 1330 1 . . . . . 3.23 1.8 4.66 1 1 1331 1 . . . . . 3.22 1.8 4.64 1 1 1332 1 . . . . . 3.02 1.8 4.24 1 1 1333 1 . . . . . 2.59 1.8 3.38 1 1 1334 1 . . . . . 2.9 1.8 4.0 1 1 1335 1 . . . . . 2.33 1.8 2.86 1 1 1336 1 . . . . . 3.26 1.8 4.72 1 1 1337 1 . . . . . 3.2 1.8 4.6 1 1 1338 1 . . . . . 3.09 1.8 4.38 1 1 1339 1 . . . . . 3.31 1.8 4.82 1 1 1340 1 . . . . . 3.37 1.8 4.94 1 1 1341 1 . . . . . 3.5 1.8 5.2 1 1 1342 1 . . . . . 2.13 1.8 2.46 1 1 1343 1 . . . . . 3.05 1.8 4.3 1 1 1344 1 . . . . . 3.48 1.8 5.16 1 1 1345 1 . . . . . 2.35 1.8 2.9 1 1 1346 1 . . . . . 3.25 1.8 4.7 1 1 1347 1 . . . . . 3.41 1.8 5.02 1 1 1348 1 . . . . . 2.23 1.8 2.66 1 1 1349 1 . . . . . 2.9 1.8 4.0 1 1 1350 1 . . . . . 3.47 1.8 5.14 1 1 1351 1 . . . . . 2.67 1.8 3.54 1 1 1352 1 . . . . . 3.22 1.8 4.64 1 1 1353 1 . . . . . 3.23 1.8 4.66 1 1 1354 1 . . . . . 2.46 1.8 3.12 1 1 1355 1 . . . . . 2.36 1.8 2.92 1 1 1356 1 . . . . . 3.3 1.8 4.8 1 1 1357 1 . . . . . 3.44 1.8 5.08 1 1 1358 1 . . . . . 2.68 1.8 3.57 1 1 1359 1 . . . . . 2.35 1.8 2.9 1 1 1360 1 . . . . . 2.97 1.8 4.14 1 1 1361 1 . . . . . 3.45 1.8 5.1 1 1 1362 1 . . . . . 2.3 1.8 2.8 1 1 1363 1 . . . . . 3.08 1.8 4.36 1 1 1364 1 . . . . . 3.47 1.8 5.14 1 1 1365 1 . . . . . 2.26 1.8 2.73 1 1 1366 1 . . . . . 2.97 1.8 4.14 1 1 1367 1 . . . . . 3.49 1.8 5.18 1 1 1368 1 . . . . . 2.15 1.8 2.5 1 1 1369 1 . . . . . 3.33 1.8 4.86 1 1 1370 1 . . . . . 3.36 1.8 4.92 1 1 1371 1 . . . . . 3.37 1.8 4.94 1 1 1372 1 . . . . . 2.29 1.8 2.78 1 1 1373 1 . . . . . 2.47 1.8 3.15 1 1 1374 1 . . . . . 2.3 1.8 2.8 1 1 1375 1 . . . . . 3.48 1.8 5.16 1 1 1376 1 . . . . . 3.05 1.8 4.3 1 1 1377 1 . . . . . 2.25 1.8 2.7 1 1 1378 1 . . . . . 3.09 1.8 4.38 1 1 1379 1 . . . . . 3.52 1.8 5.24 1 1 1380 1 . . . . . 2.27 1.8 2.74 1 1 1381 1 . . . . . 3.04 1.8 4.28 1 1 1382 1 . . . . . 3.4 1.8 5.0 1 1 1383 1 . . . . . 2.14 1.8 2.48 1 1 1384 1 . . . . . 3.12 1.8 4.44 1 1 1385 1 . . . . . 2.71 1.8 3.62 1 1 1386 1 . . . . . 2.39 1.8 2.98 1 1 1387 1 . . . . . 3.16 1.8 4.52 1 1 1388 1 . . . . . 2.33 1.8 2.86 1 1 1389 1 . . . . . 3.43 1.8 5.06 1 1 1390 1 . . . . . 3.4 1.8 5.0 1 1 1391 1 . . . . . 2.49 1.8 3.18 1 1 1392 1 . . . . . 3.08 1.8 4.36 1 1 1393 1 . . . . . 3.3 1.8 4.8 1 1 1394 1 . . . . . 2.37 1.8 2.94 1 1 1395 1 . . . . . 3.05 1.8 4.3 1 1 1396 1 . . . . . 3.06 1.8 4.32 1 1 1397 1 . . . . . 2.32 1.8 2.84 1 1 1398 1 . . . . . 3.33 1.8 4.86 1 1 1399 1 . . . . . 3.47 1.8 5.14 1 1 1400 1 . . . . . 2.35 1.8 2.9 1 1 1401 1 . . . . . 2.96 1.8 4.12 1 1 1402 1 . . . . . 3.51 1.8 5.22 1 1 1403 1 . . . . . 2.34 1.8 2.88 1 1 1404 1 . . . . . 3.15 1.8 4.5 1 1 1405 1 . . . . . 2.32 1.8 2.84 1 1 1406 1 . . . . . 3.19 1.8 4.58 1 1 1407 1 . . . . . 3.2 1.8 4.6 1 1 1408 1 . . . . . 3.05 1.8 4.3 1 1 1409 1 . . . . . 3.14 1.8 4.48 1 1 1410 1 . . . . . 3.35 1.8 4.9 1 1 1411 1 . . . . . 3.02 1.8 4.24 1 1 1412 1 . . . . . 3.02 1.8 4.24 1 1 1413 1 . . . . . 2.31 1.8 2.82 1 1 1414 1 . . . . . 2.78 1.8 3.76 1 1 1415 1 . . . . . 2.33 1.8 2.86 1 1 1416 1 . . . . . 3.34 1.8 4.88 1 1 1417 1 . . . . . 2.98 1.8 4.16 1 1 1418 1 . . . . . 3.15 1.8 4.5 1 1 1419 1 . . . . . 3.13 1.8 4.46 1 1 1420 1 . . . . . 3.24 1.8 4.68 1 1 1421 1 . . . . . 2.65 1.8 3.5 1 1 1422 1 . . . . . 3.48 1.8 5.16 1 1 1423 1 . . . . . 3.46 1.8 5.12 1 1 1424 1 . . . . . 3.41 1.8 5.02 1 1 1425 1 . . . . . 3.46 1.8 5.12 1 1 1426 1 . . . . . 3.46 1.8 5.12 1 1 1427 1 . . . . . 2.35 1.8 2.9 1 1 1428 1 . . . . . 3.18 1.8 4.56 1 1 1429 1 . . . . . 3.36 1.8 4.92 1 1 1430 1 . . . . . 3.4 1.8 5.0 1 1 1431 1 . . . . . 2.36 1.8 2.92 1 1 1432 1 . . . . . 3.16 1.8 4.52 1 1 1433 1 . . . . . 3.52 1.8 5.24 1 1 1434 1 . . . . . 2.33 1.8 2.86 1 1 1435 1 . . . . . 3.2 1.8 4.6 1 1 1436 1 . . . . . 3.38 1.8 4.96 1 1 1437 1 . . . . . 3.03 1.8 4.26 1 1 1438 1 . . . . . 2.69 1.8 3.58 1 1 1439 1 . . . . . 3.24 1.8 4.68 1 1 1440 1 . . . . . 3.27 1.8 4.74 1 1 1441 1 . . . . . 2.26 1.8 2.73 1 1 1442 1 . . . . . 2.94 1.8 4.08 1 1 1443 1 . . . . . 2.29 1.8 2.78 1 1 1444 1 . . . . . 3.14 1.8 4.48 1 1 1445 1 . . . . . 3.39 1.8 4.98 1 1 1446 1 . . . . . 2.36 1.8 2.92 1 1 1447 1 . . . . . 3.29 1.8 4.78 1 1 1448 1 . . . . . 2.38 1.8 2.96 1 1 1449 1 . . . . . 3.14 1.8 4.48 1 1 1450 1 . . . . . 2.4 1.8 3.0 1 1 1451 1 . . . . . 3.37 1.8 4.94 1 1 1452 1 . . . . . 3.02 1.8 4.24 1 1 1453 1 . . . . . 3.46 1.8 5.12 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 49 SER C 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C -121.30001 -81.3 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1 331 . 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C 2 1 51 LEU N 94.2 134.2 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1 332 . 2 1 50 GLN C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -100.4 -60.399998 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1 333 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 ALA N -53.4 -13.4 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1 334 . 2 1 51 LEU C 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C -177.8 -137.79999 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1 335 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C 2 1 53 ASP N -182.6 -142.6 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1 336 . 2 1 52 ALA C 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C -95.8 -55.8 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1 337 . 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C 2 1 54 ASP N 103.6 143.6 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1 338 . 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 1 339 . 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 1 340 . 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 1 341 . 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 1 342 . 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 1 343 . 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 1 344 . 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 1 345 . 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 1 346 . 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 1 347 . 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 1 348 . 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 1 349 . 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 1 350 . 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 1 351 . 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 1 352 . 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 1 353 . 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 1 354 . 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 1 355 . 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 1 356 . 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 1 357 . 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 1 358 . 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 1 359 . 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 1 360 . 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 1 361 . 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 1 362 . 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 1 363 . 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 1 364 . 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 1 365 . 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 1 366 . 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 1 367 . 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 1 368 . 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 1 369 . 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 1 370 . 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 1 371 . 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 1 372 . 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 1 373 . 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 1 374 . 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 1 375 . 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 1 376 . 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 1 377 . 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 1 378 . 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 1 379 . 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 1 380 . 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 1 381 . 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 1 382 . 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 1 383 . 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 1 384 . 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 1 385 . 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 1 386 . 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 1 387 . 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 1 388 . 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 1 389 . 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 1 390 . 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 1 391 . 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 1 392 . 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 1 393 . 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 1 394 . 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 1 395 . 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 1 396 . 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 1 397 . 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 1 398 . 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 1 399 . 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 1 400 . 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 1 401 . 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 1 402 . 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 1 403 . 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 1 404 . 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 1 405 . 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 1 406 . 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 1 407 . 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 1 408 . 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 1 409 . 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 1 410 . 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 1 411 . 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 1 412 . 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 1 413 . 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 1 414 . 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 1 415 . 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 1 416 . 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 1 417 . 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 1 418 . 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 1 419 . 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 1 420 . 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 1 421 . 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 1 422 . 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 1 423 . 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 1 424 . 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 1 425 . 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 1 426 . 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 1 427 . 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 1 428 . 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 1 429 . 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 1 430 . 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 1 431 . 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 1 432 . 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 1 433 . 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 1 434 . 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 1 435 . 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 1 436 . 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 1 437 . 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 1 438 . 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 1 439 . 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 1 440 . 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 1 441 . 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 1 442 . 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 1 443 . 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 1 444 . 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 1 445 . 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 1 446 . 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 1 447 . 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 1 448 . 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 1 449 . 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 1 450 . 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 1 451 . 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 1 452 . 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 1 453 . 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 1 454 . 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 1 455 . 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 1 456 . 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 1 457 . 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 1 458 . 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 1 459 . 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 1 460 . 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 1 461 . 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 1 462 . 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 1 463 . 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 1 464 . 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 1 465 . 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 1 466 . 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 1 467 . 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 1 468 . 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 1 469 . 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 1 470 . 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 1 471 . 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 1 472 . 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 1 473 . 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 1 474 . 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 1 475 . 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 1 476 . 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 1 477 . 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 1 478 . 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 1 479 . 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 1 480 . 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 1 481 . 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 1 482 . 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 1 483 . 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 1 484 . 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 1 485 . 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 1 486 . 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 1 487 . 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 1 488 . 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 1 489 . 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 1 490 . 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 1 491 . 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 1 492 . 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 1 493 . 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 1 494 . 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 1 495 . 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 1 496 . 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 1 497 . 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 1 498 . 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 1 499 . 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 1 500 . 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 1 501 . 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 1 502 . 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 1 503 . 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 1 504 . 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 1 505 . 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 1 506 . 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 1 507 . 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 1 508 . 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 1 509 . 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 1 510 . 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 1 511 . 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 1 512 . 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 1 513 . 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 1 514 . 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 1 515 . 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 1 516 . 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 1 517 . 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 1 518 . 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 1 519 . 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 1 520 . 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 1 521 . 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 1 522 . 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 1 523 . 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 1 524 . 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 1 525 . 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 1 526 . 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 1 527 . 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 1 528 . 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 1 529 . 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 1 530 . 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 1 531 . 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 1 532 . 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 1 533 . 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 1 534 . 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 1 535 . 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 1 536 . 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 1 537 . 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 1 538 . 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 1 539 . 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 1 540 . 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 1 541 . 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 1 542 . 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 1 543 . 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 1 544 . 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 1 545 . 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 1 546 . 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 1 547 . 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 1 548 . 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 1 549 . 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 1 550 . 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 1 551 . 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 1 552 . 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 1 553 . 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 1 554 . 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 1 555 . 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 1 556 . 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 1 557 . 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 1 558 . 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 1 559 . 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 1 560 . 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 1 561 . 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 1 562 . 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 1 563 . 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 1 564 . 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 1 565 . 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 1 566 . 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 1 567 . 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 1 568 . 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 1 569 . 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 1 570 . 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 1 571 . 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 1 572 . 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 1 573 . 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 1 574 . 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 1 575 . 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 1 576 . 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 1 577 . 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 1 578 . 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 1 579 . 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 1 580 . 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 1 581 . 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 1 582 . 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 1 583 . 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 1 584 . 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 1 585 . 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 1 586 . 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 1 587 . 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 1 588 . 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 1 589 . 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 1 590 . 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 1 591 . 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 1 592 . 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 1 593 . 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 1 594 . 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 1 595 . 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 1 596 . 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 1 597 . 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 1 598 . 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 1 599 . 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 1 600 . 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 1 601 . 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 1 602 . 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 1 603 . 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 1 604 . 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 1 605 . 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 1 606 . 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 1 607 . 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 1 608 . 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 1 609 . 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 1 610 . 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 1 611 . 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 1 612 . 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 1 613 . 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 1 614 . 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 1 615 . 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 1 616 . 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 1 617 . 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 1 618 . 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 1 619 . 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 1 620 . 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 1 621 . 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 1 622 . 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 1 623 . 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 1 624 . 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 1 625 . 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 1 626 . 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 1 627 . 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 1 628 . 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 1 629 . 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 1 630 . 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 1 631 . 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 1 632 . 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 1 633 . 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 1 634 . 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 1 635 . 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 1 636 . 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 1 637 . 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 1 638 . 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 1 639 . 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 1 640 . 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 1 641 . 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 1 642 . 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 1 643 . 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 1 644 . 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 1 645 . 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 1 646 . 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 1 647 . 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 1 648 . 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 1 649 . 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 1 650 . 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 1 651 . 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 1 652 . 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 1 653 . 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 1 654 . 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 1 655 . 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 1 656 . 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 1 657 . 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 1 658 . 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 1 659 . 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 1 660 . 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 1 661 . 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 1 662 . 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 1 663 . 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 1 664 . 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 1 665 . 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 1 666 . 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 1 667 . 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 1 668 . 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 1 669 . 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 1 670 . 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 1 671 . 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 1 672 . 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 1 673 . 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 1 674 . 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 1 675 . 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 1 676 . 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 1 677 . 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 1 678 . 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 1 679 . 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 1 680 . 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 1 681 . 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 1 682 . 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 1 683 . 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 1 684 . 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 1 685 . 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 1 686 . 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 1 687 . 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 1 688 . 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 1 689 . 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 1 690 . 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 1 691 . 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 1 692 . 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 1 693 . 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 1 694 . 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 1 695 . 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 1 696 . 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 1 697 . 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 1 698 . 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 1 699 . 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 1 700 . 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 1 701 . 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 1 702 . 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 1 703 . 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 1 704 . 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 1 705 . 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 1 706 . 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 1 707 . 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 1 708 . 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 1 709 . 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 1 710 . 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 1 711 . 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 1 712 . 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 1 713 . 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 1 714 . 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 1 715 . 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 1 716 . 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 1 717 . 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 1 718 . 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 1 719 . 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 1 720 . 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 1 721 . 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 1 722 . 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 1 723 . 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 1 724 . 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 1 725 . 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 1 726 . 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 1 727 . 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 1 728 . 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 1 729 . 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 1 730 . 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 1 731 . 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 1 732 . 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 1 733 . 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 1 734 . 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 1 735 . 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 1 736 . 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 1 737 . 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 1 738 . 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 1 739 . 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 1 740 . 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 1 741 . 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 1 742 . 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 1 743 . 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 1 744 . 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 1 745 . 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 1 746 . 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 1 747 . 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 1 748 . 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 1 749 . 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 1 750 . 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 1 751 . 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 1 752 . 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 1 753 . 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 1 754 . 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 1 755 . 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 1 756 . 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 1 757 . 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 1 758 . 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 1 759 . 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 1 760 . 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 1 761 . 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 1 762 . 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 1 763 . 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 1 764 . 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 1 765 . 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 1 766 . 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 1 767 . 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 1 768 . 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 1 769 . 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 1 770 . 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 1 771 . 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 1 772 . 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 1 773 . 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 1 774 . 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 1 775 . 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 1 776 . 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 1 777 . 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 1 778 . 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 1 779 . 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 1 780 . 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 1 781 . 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 1 782 . 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 1 783 . 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 1 784 . 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 1 785 . 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 1 786 . 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 1 787 . 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 1 788 . 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 1 789 . 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 1 790 . 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 1 791 . 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 1 792 . 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 1 793 . 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 1 794 . 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 1 795 . 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 1 796 . 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 1 797 . 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 1 798 . 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 1 799 . 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 1 800 . 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 1 801 . 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 1 802 . 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 1 803 . 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 1 804 . 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 1 805 . 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 1 806 . 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 1 807 . 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 1 808 . 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 1 809 . 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 1 810 . 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 1 811 . 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 1 812 . 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 1 813 . 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 1 814 . 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 1 815 . 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 1 816 . 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 1 817 . 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 1 818 . 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 1 819 . 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 1 820 . 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 1 821 . 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 1 822 . 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 1 823 . 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 1 824 . 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 1 825 . 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 1 826 . 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 1 827 . 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 1 828 . 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 1 829 . 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 1 830 . 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 1 831 . 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 1 832 . 4 1 49 SER C 4 1 50 GLN N 4 1 50 GLN CA 4 1 50 GLN C -98.7 -58.699997 D 49 . C D 50 . N D 50 . CA D 50 . C 1 1 833 . 4 1 50 GLN N 4 1 50 GLN CA 4 1 50 GLN C 4 1 51 LEU N 118.7 158.7 D 50 . N D 50 . CA D 50 . C D 51 . N 1 1 834 . 4 1 50 GLN C 4 1 51 LEU N 4 1 51 LEU CA 4 1 51 LEU C -130.5 -90.5 D 50 . C D 51 . N D 51 . CA D 51 . C 1 1 835 . 4 1 51 LEU N 4 1 51 LEU CA 4 1 51 LEU C 4 1 52 ALA N -40.6 -0.6 D 51 . N D 51 . CA D 51 . C D 52 . N 1 1 836 . 4 1 51 LEU C 4 1 52 ALA N 4 1 52 ALA CA 4 1 52 ALA C -186.89998 -146.9 D 51 . C D 52 . N D 52 . CA D 52 . C 1 1 837 . 4 1 52 ALA N 4 1 52 ALA CA 4 1 52 ALA C 4 1 53 ASP N -187.9 -147.9 D 52 . N D 52 . CA D 52 . C D 53 . N 1 1 838 . 4 1 52 ALA C 4 1 53 ASP N 4 1 53 ASP CA 4 1 53 ASP C -94.6 -54.6 D 52 . C D 53 . N D 53 . CA D 53 . C 1 1 839 . 4 1 53 ASP N 4 1 53 ASP CA 4 1 53 ASP C 4 1 54 ASP N 106.8 146.8 D 53 . N D 53 . CA D 53 . C D 54 . N 1 1 840 . 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 1 841 . 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 1 842 . 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 1 843 . 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 1 844 . 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 1 845 . 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 1 846 . 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 1 847 . 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 1 848 . 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 1 849 . 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 1 850 . 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 1 851 . 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 1 852 . 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 1 853 . 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 1 854 . 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 1 855 . 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 1 856 . 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 1 857 . 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 1 858 . 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 1 859 . 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 1 860 . 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 1 861 . 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 1 862 . 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 1 863 . 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 1 864 . 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 1 865 . 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 1 866 . 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 1 867 . 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 1 868 . 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 1 869 . 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 1 870 . 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 1 871 . 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 1 872 . 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 1 873 . 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 1 874 . 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 1 875 . 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 1 876 . 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 1 877 . 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 1 878 . 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 1 879 . 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 1 880 . 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 1 881 . 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 1 882 . 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 1 883 . 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 1 884 . 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 1 885 . 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 1 886 . 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 1 887 . 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 1 888 . 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 1 889 . 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 1 890 . 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 1 891 . 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 1 892 . 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 1 893 . 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 1 894 . 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 1 895 . 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 1 896 . 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 1 897 . 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 1 898 . 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 1 899 . 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 1 900 . 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 1 901 . 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 1 902 . 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 1 903 . 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 1 904 . 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 1 905 . 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 1 906 . 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 1 907 . 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 1 908 . 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 1 909 . 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 1 910 . 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 1 911 . 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 1 912 . 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 1 913 . 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 1 914 . 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 1 915 . 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 1 916 . 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 1 917 . 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 1 918 . 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 1 919 . 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 1 920 . 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 1 921 . 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 1 922 . 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 1 923 . 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 1 924 . 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 1 925 . 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 1 926 . 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 1 927 . 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 1 928 . 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 1 929 . 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 1 930 . 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 1 931 . 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 1 932 . 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 1 933 . 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 1 934 . 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 1 935 . 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 1 936 . 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 1 937 . 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 1 938 . 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 1 939 . 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 1 940 . 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 1 941 . 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 1 942 . 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 1 943 . 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 1 944 . 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 1 945 . 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 1 946 . 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 1 947 . 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 1 948 . 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 1 949 . 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 1 950 . 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 1 951 . 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 1 952 . 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 1 953 . 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 1 954 . 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 1 955 . 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 1 956 . 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 1 957 . 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 1 958 . 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 1 959 . 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 1 960 . 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 1 961 . 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 1 962 . 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 1 963 . 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 1 964 . 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 1 965 . 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 1 966 . 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 1 967 . 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 1 968 . 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 1 969 . 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 1 970 . 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 1 971 . 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 1 972 . 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 1 973 . 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 1 974 . 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 1 975 . 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 1 976 . 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 1 977 . 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 1 978 . 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 1 979 . 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 1 980 . 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 1 981 . 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 1 982 . 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 1 983 . 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 1 984 . 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 1 985 . 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 1 986 . 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 1 987 . 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 1 988 . 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 1 989 . 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 1 990 . 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 1 991 . 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 1 992 . 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 1 993 . 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 1 994 . 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 1 995 . 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 1 996 . 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 1 997 . 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 1 998 . 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 1 999 . 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 1000 . 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 1001 . 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 1002 . 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 1003 . 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 1004 . 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 1005 . 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 1006 . 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 1007 . 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 1008 . 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 1009 . 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 1010 . 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 1011 . 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 1012 . 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 -38.349 -23.560 0.982 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -37.646 -23.870 2.312 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -37.422 -22.583 3.160 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -35.996 -22.007 7.084 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -36.881 -22.850 4.573 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -35.903 -24.811 2.940 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -35.734 -23.938 1.512 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -36.529 -25.422 1.500 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -38.270 -24.555 2.874 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -36.716 -21.941 2.645 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -38.364 -22.053 3.257 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -35.815 -21.197 7.773 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -35.069 -22.526 6.886 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -36.709 -22.695 7.517 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -37.574 -23.494 5.099 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -35.924 -23.353 4.493 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -36.366 -24.555 2.052 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -39.380 -24.166 0.666 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -36.655 -21.345 5.547 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C -37.249 -21.508 -1.928 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C -38.345 -22.201 -1.097 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C -39.558 -21.256 -0.834 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H -36.907 -22.257 0.466 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H -38.683 -23.081 -1.640 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H -40.256 -21.753 -0.178 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H -39.210 -20.348 -0.359 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H -39.609 -20.645 -2.708 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N -37.765 -22.645 0.188 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O -37.451 -20.409 -2.457 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O -40.246 -20.907 -2.031 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 GLU C C -35.135 -21.219 -4.137 1.00 . A A . 3 GLU C 1 1 1 32 1 1 3 GLU CA C -34.867 -21.656 -2.684 1.00 . A A . 3 GLU CA 1 1 1 33 1 1 3 GLU CB C -33.711 -22.700 -2.599 1.00 . A A . 3 GLU CB 1 1 1 34 1 1 3 GLU CD C -34.126 -23.393 -0.128 1.00 . A A . 3 GLU CD 1 1 1 35 1 1 3 GLU CG C -33.109 -22.896 -1.181 1.00 . A A . 3 GLU CG 1 1 1 36 1 1 3 GLU H H -36.067 -23.113 -1.710 1.00 . A A . 3 GLU H 1 1 1 37 1 1 3 GLU HA H -34.582 -20.779 -2.112 1.00 . A A . 3 GLU HA 1 1 1 38 1 1 3 GLU HB2 H -34.086 -23.661 -2.938 1.00 . A A . 3 GLU HB2 1 1 1 39 1 1 3 GLU HB3 H -32.908 -22.394 -3.265 1.00 . A A . 3 GLU HB3 1 1 1 40 1 1 3 GLU HG2 H -32.302 -23.620 -1.248 1.00 . A A . 3 GLU HG2 1 1 1 41 1 1 3 GLU HG3 H -32.688 -21.953 -0.847 1.00 . A A . 3 GLU HG3 1 1 1 42 1 1 3 GLU N N -36.094 -22.197 -2.051 1.00 . A A . 3 GLU N 1 1 1 43 1 1 3 GLU O O -34.603 -20.196 -4.584 1.00 . A A . 3 GLU O 1 1 1 44 1 1 3 GLU OE1 O -34.671 -22.569 0.648 1.00 . A A . 3 GLU OE1 1 1 1 45 1 1 3 GLU OE2 O -34.417 -24.605 -0.093 1.00 . A A . 3 GLU OE2 1 1 1 46 1 1 4 GLN C C -35.532 -21.221 -7.159 1.00 . A A . 4 GLN C 1 1 1 47 1 1 4 GLN CA C -36.601 -21.653 -6.124 1.00 . A A . 4 GLN CA 1 1 1 48 1 1 4 GLN CB C -37.698 -20.553 -5.852 1.00 . A A . 4 GLN CB 1 1 1 49 1 1 4 GLN CD C -38.537 -20.118 -8.269 1.00 . A A . 4 GLN CD 1 1 1 50 1 1 4 GLN CG C -38.898 -20.486 -6.829 1.00 . A A . 4 GLN CG 1 1 1 51 1 1 4 GLN H H -36.149 -22.913 -4.482 1.00 . A A . 4 GLN H 1 1 1 52 1 1 4 GLN HA H -37.089 -22.548 -6.499 1.00 . A A . 4 GLN HA 1 1 1 53 1 1 4 GLN HB2 H -38.100 -20.720 -4.859 1.00 . A A . 4 GLN HB2 1 1 1 54 1 1 4 GLN HB3 H -37.220 -19.578 -5.847 1.00 . A A . 4 GLN HB3 1 1 1 55 1 1 4 GLN HE21 H -38.565 -18.185 -7.816 1.00 . A A . 4 GLN HE21 1 1 1 56 1 1 4 GLN HE22 H -38.180 -18.573 -9.457 1.00 . A A . 4 GLN HE22 1 1 1 57 1 1 4 GLN HG2 H -39.389 -21.454 -6.841 1.00 . A A . 4 GLN HG2 1 1 1 58 1 1 4 GLN HG3 H -39.600 -19.748 -6.452 1.00 . A A . 4 GLN HG3 1 1 1 59 1 1 4 GLN N N -35.961 -22.024 -4.843 1.00 . A A . 4 GLN N 1 1 1 60 1 1 4 GLN NE2 N -38.418 -18.831 -8.545 1.00 . A A . 4 GLN NE2 1 1 1 61 1 1 4 GLN O O -35.473 -20.052 -7.579 1.00 . A A . 4 GLN O 1 1 1 62 1 1 4 GLN OE1 O -38.326 -20.988 -9.110 1.00 . A A . 4 GLN OE1 1 1 1 63 1 1 5 ASN C C -34.121 -22.000 -9.925 1.00 . A A . 5 ASN C 1 1 1 64 1 1 5 ASN CA C -33.566 -21.923 -8.487 1.00 . A A . 5 ASN CA 1 1 1 65 1 1 5 ASN CB C -32.380 -22.908 -8.281 1.00 . A A . 5 ASN CB 1 1 1 66 1 1 5 ASN CG C -31.139 -22.534 -9.111 1.00 . A A . 5 ASN CG 1 1 1 67 1 1 5 ASN H H -34.725 -23.062 -7.112 1.00 . A A . 5 ASN H 1 1 1 68 1 1 5 ASN HA H -33.200 -20.912 -8.320 1.00 . A A . 5 ASN HA 1 1 1 69 1 1 5 ASN HB2 H -32.099 -22.911 -7.233 1.00 . A A . 5 ASN HB2 1 1 1 70 1 1 5 ASN HB3 H -32.695 -23.910 -8.555 1.00 . A A . 5 ASN HB3 1 1 1 71 1 1 5 ASN HD21 H -31.832 -23.532 -10.683 1.00 . A A . 5 ASN HD21 1 1 1 72 1 1 5 ASN HD22 H -30.304 -22.753 -10.894 1.00 . A A . 5 ASN HD22 1 1 1 73 1 1 5 ASN N N -34.648 -22.171 -7.518 1.00 . A A . 5 ASN N 1 1 1 74 1 1 5 ASN ND2 N -31.083 -22.984 -10.354 1.00 . A A . 5 ASN ND2 1 1 1 75 1 1 5 ASN O O -34.045 -23.041 -10.595 1.00 . A A . 5 ASN O 1 1 1 76 1 1 5 ASN OD1 O -30.251 -21.828 -8.636 1.00 . A A . 5 ASN OD1 1 1 1 77 1 1 6 ASN C C -34.178 -19.860 -12.478 1.00 . A A . 6 ASN C 1 1 1 78 1 1 6 ASN CA C -35.229 -20.695 -11.720 1.00 . A A . 6 ASN CA 1 1 1 79 1 1 6 ASN CB C -36.605 -19.963 -11.652 1.00 . A A . 6 ASN CB 1 1 1 80 1 1 6 ASN CG C -37.452 -19.999 -12.937 1.00 . A A . 6 ASN CG 1 1 1 81 1 1 6 ASN H H -34.912 -20.183 -9.690 1.00 . A A . 6 ASN H 1 1 1 82 1 1 6 ASN HA H -35.348 -21.663 -12.211 1.00 . A A . 6 ASN HA 1 1 1 83 1 1 6 ASN HB2 H -37.191 -20.408 -10.859 1.00 . A A . 6 ASN HB2 1 1 1 84 1 1 6 ASN HB3 H -36.438 -18.921 -11.399 1.00 . A A . 6 ASN HB3 1 1 1 85 1 1 6 ASN HD21 H -39.116 -19.977 -11.864 1.00 . A A . 6 ASN HD21 1 1 1 86 1 1 6 ASN HD22 H -39.326 -20.021 -13.579 1.00 . A A . 6 ASN HD22 1 1 1 87 1 1 6 ASN N N -34.751 -20.899 -10.343 1.00 . A A . 6 ASN N 1 1 1 88 1 1 6 ASN ND2 N -38.762 -20.001 -12.777 1.00 . A A . 6 ASN ND2 1 1 1 89 1 1 6 ASN O O -33.339 -19.192 -11.859 1.00 . A A . 6 ASN O 1 1 1 90 1 1 6 ASN OD1 O -36.948 -20.001 -14.055 1.00 . A A . 6 ASN OD1 1 1 1 91 1 1 7 THR C C -33.815 -17.557 -14.687 1.00 . A A . 7 THR C 1 1 1 92 1 1 7 THR CA C -33.397 -19.055 -14.703 1.00 . A A . 7 THR CA 1 1 1 93 1 1 7 THR CB C -33.416 -19.622 -16.163 1.00 . A A . 7 THR CB 1 1 1 94 1 1 7 THR CG2 C -32.700 -20.983 -16.257 1.00 . A A . 7 THR CG2 1 1 1 95 1 1 7 THR H H -34.894 -20.483 -14.236 1.00 . A A . 7 THR H 1 1 1 96 1 1 7 THR HA H -32.375 -19.117 -14.332 1.00 . A A . 7 THR HA 1 1 1 97 1 1 7 THR HB H -32.909 -18.925 -16.821 1.00 . A A . 7 THR HB 1 1 1 98 1 1 7 THR HG1 H -35.176 -18.907 -16.724 1.00 . A A . 7 THR HG1 1 1 1 99 1 1 7 THR HG21 H -33.220 -21.718 -15.652 1.00 . A A . 7 THR HG21 1 1 1 100 1 1 7 THR HG22 H -31.680 -20.891 -15.906 1.00 . A A . 7 THR HG22 1 1 1 101 1 1 7 THR HG23 H -32.691 -21.313 -17.288 1.00 . A A . 7 THR HG23 1 1 1 102 1 1 7 THR N N -34.245 -19.883 -13.819 1.00 . A A . 7 THR N 1 1 1 103 1 1 7 THR O O -33.307 -16.753 -15.479 1.00 . A A . 7 THR O 1 1 1 104 1 1 7 THR OG1 O -34.775 -19.773 -16.611 1.00 . A A . 7 THR OG1 1 1 1 105 1 1 8 GLU C C -33.791 -15.205 -12.618 1.00 . A A . 8 GLU C 1 1 1 106 1 1 8 GLU CA C -35.013 -15.794 -13.364 1.00 . A A . 8 GLU CA 1 1 1 107 1 1 8 GLU CB C -36.259 -15.763 -12.436 1.00 . A A . 8 GLU CB 1 1 1 108 1 1 8 GLU CD C -38.705 -16.420 -12.067 1.00 . A A . 8 GLU CD 1 1 1 109 1 1 8 GLU CG C -37.554 -16.297 -13.079 1.00 . A A . 8 GLU CG 1 1 1 110 1 1 8 GLU H H -35.278 -17.899 -13.356 1.00 . A A . 8 GLU H 1 1 1 111 1 1 8 GLU HA H -35.209 -15.205 -14.254 1.00 . A A . 8 GLU HA 1 1 1 112 1 1 8 GLU HB2 H -36.049 -16.365 -11.556 1.00 . A A . 8 GLU HB2 1 1 1 113 1 1 8 GLU HB3 H -36.437 -14.741 -12.115 1.00 . A A . 8 GLU HB3 1 1 1 114 1 1 8 GLU HG2 H -37.847 -15.632 -13.888 1.00 . A A . 8 GLU HG2 1 1 1 115 1 1 8 GLU HG3 H -37.357 -17.280 -13.493 1.00 . A A . 8 GLU HG3 1 1 1 116 1 1 8 GLU N N -34.742 -17.197 -13.769 1.00 . A A . 8 GLU N 1 1 1 117 1 1 8 GLU O O -32.757 -15.874 -12.493 1.00 . A A . 8 GLU O 1 1 1 118 1 1 8 GLU OE1 O -39.728 -15.723 -12.198 1.00 . A A . 8 GLU OE1 1 1 1 119 1 1 8 GLU OE2 O -38.569 -17.207 -11.110 1.00 . A A . 8 GLU OE2 1 1 1 120 1 1 9 MET C C -31.760 -12.733 -12.300 1.00 . A A . 9 MET C 1 1 1 121 1 1 9 MET CA C -32.884 -13.230 -11.357 1.00 . A A . 9 MET CA 1 1 1 122 1 1 9 MET CB C -32.296 -14.061 -10.161 1.00 . A A . 9 MET CB 1 1 1 123 1 1 9 MET CE C -31.849 -16.830 -8.473 1.00 . A A . 9 MET CE 1 1 1 124 1 1 9 MET CG C -33.341 -14.549 -9.140 1.00 . A A . 9 MET CG 1 1 1 125 1 1 9 MET H H -34.800 -13.511 -12.240 1.00 . A A . 9 MET H 1 1 1 126 1 1 9 MET HA H -33.376 -12.355 -10.944 1.00 . A A . 9 MET HA 1 1 1 127 1 1 9 MET HB2 H -31.785 -14.932 -10.560 1.00 . A A . 9 MET HB2 1 1 1 128 1 1 9 MET HB3 H -31.572 -13.454 -9.634 1.00 . A A . 9 MET HB3 1 1 1 129 1 1 9 MET HE1 H -31.102 -16.507 -9.184 1.00 . A A . 9 MET HE1 1 1 1 130 1 1 9 MET HE2 H -32.598 -17.420 -8.980 1.00 . A A . 9 MET HE2 1 1 1 131 1 1 9 MET HE3 H -31.377 -17.430 -7.708 1.00 . A A . 9 MET HE3 1 1 1 132 1 1 9 MET HG2 H -33.888 -13.692 -8.776 1.00 . A A . 9 MET HG2 1 1 1 133 1 1 9 MET HG3 H -34.029 -15.224 -9.634 1.00 . A A . 9 MET HG3 1 1 1 134 1 1 9 MET N N -33.939 -13.964 -12.104 1.00 . A A . 9 MET N 1 1 1 135 1 1 9 MET O O -31.431 -13.379 -13.303 1.00 . A A . 9 MET O 1 1 1 136 1 1 9 MET SD S -32.619 -15.400 -7.714 1.00 . A A . 9 MET SD 1 1 1 137 1 1 10 THR C C -29.128 -10.258 -11.785 1.00 . A A . 10 THR C 1 1 1 138 1 1 10 THR CA C -30.104 -10.944 -12.756 1.00 . A A . 10 THR CA 1 1 1 139 1 1 10 THR CB C -30.665 -9.910 -13.796 1.00 . A A . 10 THR CB 1 1 1 140 1 1 10 THR CG2 C -29.562 -9.297 -14.684 1.00 . A A . 10 THR CG2 1 1 1 141 1 1 10 THR H H -31.534 -11.072 -11.206 1.00 . A A . 10 THR H 1 1 1 142 1 1 10 THR HA H -29.575 -11.730 -13.296 1.00 . A A . 10 THR HA 1 1 1 143 1 1 10 THR HB H -31.170 -9.108 -13.259 1.00 . A A . 10 THR HB 1 1 1 144 1 1 10 THR HG1 H -31.439 -11.504 -14.695 1.00 . A A . 10 THR HG1 1 1 1 145 1 1 10 THR HG21 H -30.007 -8.621 -15.402 1.00 . A A . 10 THR HG21 1 1 1 146 1 1 10 THR HG22 H -29.040 -10.083 -15.214 1.00 . A A . 10 THR HG22 1 1 1 147 1 1 10 THR HG23 H -28.859 -8.751 -14.070 1.00 . A A . 10 THR HG23 1 1 1 148 1 1 10 THR N N -31.198 -11.557 -11.986 1.00 . A A . 10 THR N 1 1 1 149 1 1 10 THR O O -29.554 -9.700 -10.770 1.00 . A A . 10 THR O 1 1 1 150 1 1 10 THR OG1 O -31.635 -10.561 -14.643 1.00 . A A . 10 THR OG1 1 1 1 151 1 1 11 PHE C C -25.687 -9.128 -12.199 1.00 . A A . 11 PHE C 1 1 1 152 1 1 11 PHE CA C -26.740 -9.784 -11.283 1.00 . A A . 11 PHE CA 1 1 1 153 1 1 11 PHE CB C -26.108 -10.914 -10.425 1.00 . A A . 11 PHE CB 1 1 1 154 1 1 11 PHE CD1 C -23.786 -11.166 -9.391 1.00 . A A . 11 PHE CD1 1 1 1 155 1 1 11 PHE CD2 C -25.137 -9.351 -8.671 1.00 . A A . 11 PHE CD2 1 1 1 156 1 1 11 PHE CE1 C -22.802 -10.758 -8.508 1.00 . A A . 11 PHE CE1 1 1 1 157 1 1 11 PHE CE2 C -24.137 -8.973 -7.805 1.00 . A A . 11 PHE CE2 1 1 1 158 1 1 11 PHE CG C -24.989 -10.472 -9.478 1.00 . A A . 11 PHE CG 1 1 1 159 1 1 11 PHE CZ C -22.979 -9.663 -7.732 1.00 . A A . 11 PHE CZ 1 1 1 160 1 1 11 PHE H H -27.586 -10.806 -12.927 1.00 . A A . 11 PHE H 1 1 1 161 1 1 11 PHE HA H -27.161 -9.026 -10.622 1.00 . A A . 11 PHE HA 1 1 1 162 1 1 11 PHE HB2 H -26.884 -11.363 -9.809 1.00 . A A . 11 PHE HB2 1 1 1 163 1 1 11 PHE HB3 H -25.715 -11.683 -11.087 1.00 . A A . 11 PHE HB3 1 1 1 164 1 1 11 PHE HD1 H -23.630 -12.043 -10.008 1.00 . A A . 11 PHE HD1 1 1 1 165 1 1 11 PHE HD2 H -26.054 -8.779 -8.716 1.00 . A A . 11 PHE HD2 1 1 1 166 1 1 11 PHE HE1 H -21.896 -11.298 -8.424 1.00 . A A . 11 PHE HE1 1 1 1 167 1 1 11 PHE HE2 H -24.252 -8.118 -7.198 1.00 . A A . 11 PHE HE2 1 1 1 168 1 1 11 PHE HZ H -22.200 -9.348 -7.045 1.00 . A A . 11 PHE HZ 1 1 1 169 1 1 11 PHE N N -27.826 -10.347 -12.098 1.00 . A A . 11 PHE N 1 1 1 170 1 1 11 PHE O O -25.268 -9.736 -13.187 1.00 . A A . 11 PHE O 1 1 1 171 1 1 12 GLN C C -23.518 -6.164 -11.666 1.00 . A A . 12 GLN C 1 1 1 172 1 1 12 GLN CA C -24.206 -7.170 -12.601 1.00 . A A . 12 GLN CA 1 1 1 173 1 1 12 GLN CB C -24.787 -6.448 -13.861 1.00 . A A . 12 GLN CB 1 1 1 174 1 1 12 GLN CD C -22.549 -6.448 -15.193 1.00 . A A . 12 GLN CD 1 1 1 175 1 1 12 GLN CG C -23.769 -5.639 -14.713 1.00 . A A . 12 GLN CG 1 1 1 176 1 1 12 GLN H H -25.701 -7.438 -11.108 1.00 . A A . 12 GLN H 1 1 1 177 1 1 12 GLN HA H -23.470 -7.904 -12.923 1.00 . A A . 12 GLN HA 1 1 1 178 1 1 12 GLN HB2 H -25.240 -7.194 -14.503 1.00 . A A . 12 GLN HB2 1 1 1 179 1 1 12 GLN HB3 H -25.571 -5.766 -13.534 1.00 . A A . 12 GLN HB3 1 1 1 180 1 1 12 GLN HE21 H -21.433 -5.772 -13.689 1.00 . A A . 12 GLN HE21 1 1 1 181 1 1 12 GLN HE22 H -20.645 -6.850 -14.785 1.00 . A A . 12 GLN HE22 1 1 1 182 1 1 12 GLN HG2 H -24.282 -5.256 -15.589 1.00 . A A . 12 GLN HG2 1 1 1 183 1 1 12 GLN HG3 H -23.420 -4.799 -14.122 1.00 . A A . 12 GLN HG3 1 1 1 184 1 1 12 GLN N N -25.269 -7.890 -11.866 1.00 . A A . 12 GLN N 1 1 1 185 1 1 12 GLN NE2 N -21.433 -6.351 -14.480 1.00 . A A . 12 GLN NE2 1 1 1 186 1 1 12 GLN O O -24.117 -5.159 -11.282 1.00 . A A . 12 GLN O 1 1 1 187 1 1 12 GLN OE1 O -22.599 -7.113 -16.230 1.00 . A A . 12 GLN OE1 1 1 1 188 1 1 13 ILE C C -20.964 -4.382 -11.283 1.00 . A A . 13 ILE C 1 1 1 189 1 1 13 ILE CA C -21.450 -5.563 -10.446 1.00 . A A . 13 ILE CA 1 1 1 190 1 1 13 ILE CB C -20.206 -6.311 -9.842 1.00 . A A . 13 ILE CB 1 1 1 191 1 1 13 ILE CD1 C -19.613 -8.412 -8.417 1.00 . A A . 13 ILE CD1 1 1 1 192 1 1 13 ILE CG1 C -20.688 -7.582 -9.082 1.00 . A A . 13 ILE CG1 1 1 1 193 1 1 13 ILE CG2 C -19.386 -5.361 -8.918 1.00 . A A . 13 ILE CG2 1 1 1 194 1 1 13 ILE H H -21.865 -7.295 -11.601 1.00 . A A . 13 ILE H 1 1 1 195 1 1 13 ILE HA H -22.073 -5.199 -9.625 1.00 . A A . 13 ILE HA 1 1 1 196 1 1 13 ILE HB H -19.559 -6.621 -10.663 1.00 . A A . 13 ILE HB 1 1 1 197 1 1 13 ILE HD11 H -19.090 -7.809 -7.690 1.00 . A A . 13 ILE HD11 1 1 1 198 1 1 13 ILE HD12 H -18.912 -8.783 -9.146 1.00 . A A . 13 ILE HD12 1 1 1 199 1 1 13 ILE HD13 H -20.088 -9.241 -7.913 1.00 . A A . 13 ILE HD13 1 1 1 200 1 1 13 ILE HG12 H -21.364 -7.278 -8.301 1.00 . A A . 13 ILE HG12 1 1 1 201 1 1 13 ILE HG13 H -21.235 -8.230 -9.757 1.00 . A A . 13 ILE HG13 1 1 1 202 1 1 13 ILE HG21 H -18.515 -5.875 -8.540 1.00 . A A . 13 ILE HG21 1 1 1 203 1 1 13 ILE HG22 H -19.996 -5.041 -8.083 1.00 . A A . 13 ILE HG22 1 1 1 204 1 1 13 ILE HG23 H -19.067 -4.491 -9.478 1.00 . A A . 13 ILE HG23 1 1 1 205 1 1 13 ILE N N -22.263 -6.456 -11.290 1.00 . A A . 13 ILE N 1 1 1 206 1 1 13 ILE O O -20.323 -4.597 -12.301 1.00 . A A . 13 ILE O 1 1 1 207 1 1 14 GLN C C -19.551 -1.387 -10.984 1.00 . A A . 14 GLN C 1 1 1 208 1 1 14 GLN CA C -20.870 -1.931 -11.563 1.00 . A A . 14 GLN CA 1 1 1 209 1 1 14 GLN CB C -22.009 -0.869 -11.495 1.00 . A A . 14 GLN CB 1 1 1 210 1 1 14 GLN CD C -21.499 0.458 -13.700 1.00 . A A . 14 GLN CD 1 1 1 211 1 1 14 GLN CG C -21.707 0.499 -12.168 1.00 . A A . 14 GLN CG 1 1 1 212 1 1 14 GLN H H -21.813 -3.064 -10.031 1.00 . A A . 14 GLN H 1 1 1 213 1 1 14 GLN HA H -20.701 -2.185 -12.609 1.00 . A A . 14 GLN HA 1 1 1 214 1 1 14 GLN HB2 H -22.895 -1.283 -11.968 1.00 . A A . 14 GLN HB2 1 1 1 215 1 1 14 GLN HB3 H -22.242 -0.686 -10.450 1.00 . A A . 14 GLN HB3 1 1 1 216 1 1 14 GLN HE21 H -22.121 2.328 -13.882 1.00 . A A . 14 GLN HE21 1 1 1 217 1 1 14 GLN HE22 H -21.671 1.541 -15.347 1.00 . A A . 14 GLN HE22 1 1 1 218 1 1 14 GLN HG2 H -22.531 1.167 -11.953 1.00 . A A . 14 GLN HG2 1 1 1 219 1 1 14 GLN HG3 H -20.809 0.908 -11.717 1.00 . A A . 14 GLN HG3 1 1 1 220 1 1 14 GLN N N -21.284 -3.154 -10.854 1.00 . A A . 14 GLN N 1 1 1 221 1 1 14 GLN NE2 N -21.794 1.552 -14.377 1.00 . A A . 14 GLN NE2 1 1 1 222 1 1 14 GLN O O -18.699 -0.882 -11.730 1.00 . A A . 14 GLN O 1 1 1 223 1 1 14 GLN OE1 O -21.051 -0.526 -14.269 1.00 . A A . 14 GLN OE1 1 1 1 224 1 1 15 ARG C C -18.142 -1.430 -7.496 1.00 . A A . 15 ARG C 1 1 1 225 1 1 15 ARG CA C -18.251 -0.878 -8.933 1.00 . A A . 15 ARG CA 1 1 1 226 1 1 15 ARG CB C -18.477 0.673 -8.923 1.00 . A A . 15 ARG CB 1 1 1 227 1 1 15 ARG CD C -17.554 3.044 -8.557 1.00 . A A . 15 ARG CD 1 1 1 228 1 1 15 ARG CG C -17.285 1.526 -8.423 1.00 . A A . 15 ARG CG 1 1 1 229 1 1 15 ARG CZ C -16.124 5.111 -8.557 1.00 . A A . 15 ARG CZ 1 1 1 230 1 1 15 ARG H H -19.984 -2.114 -9.146 1.00 . A A . 15 ARG H 1 1 1 231 1 1 15 ARG HA H -17.333 -1.105 -9.469 1.00 . A A . 15 ARG HA 1 1 1 232 1 1 15 ARG HB2 H -18.709 0.985 -9.933 1.00 . A A . 15 ARG HB2 1 1 1 233 1 1 15 ARG HB3 H -19.338 0.893 -8.296 1.00 . A A . 15 ARG HB3 1 1 1 234 1 1 15 ARG HD2 H -17.782 3.269 -9.595 1.00 . A A . 15 ARG HD2 1 1 1 235 1 1 15 ARG HD3 H -18.410 3.302 -7.943 1.00 . A A . 15 ARG HD3 1 1 1 236 1 1 15 ARG HE H -15.803 3.454 -7.467 1.00 . A A . 15 ARG HE 1 1 1 237 1 1 15 ARG HG2 H -17.103 1.295 -7.380 1.00 . A A . 15 ARG HG2 1 1 1 238 1 1 15 ARG HG3 H -16.403 1.272 -9.002 1.00 . A A . 15 ARG HG3 1 1 1 239 1 1 15 ARG HH11 H -17.707 5.234 -9.820 1.00 . A A . 15 ARG HH11 1 1 1 240 1 1 15 ARG HH12 H -16.682 6.627 -9.773 1.00 . A A . 15 ARG HH12 1 1 1 241 1 1 15 ARG HH21 H -14.454 5.306 -7.424 1.00 . A A . 15 ARG HH21 1 1 1 242 1 1 15 ARG HH22 H -14.837 6.669 -8.418 1.00 . A A . 15 ARG HH22 1 1 1 243 1 1 15 ARG N N -19.369 -1.529 -9.651 1.00 . A A . 15 ARG N 1 1 1 244 1 1 15 ARG NE N -16.404 3.862 -8.126 1.00 . A A . 15 ARG NE 1 1 1 245 1 1 15 ARG NH1 N -16.889 5.704 -9.449 1.00 . A A . 15 ARG NH1 1 1 1 246 1 1 15 ARG NH2 N -15.055 5.748 -8.100 1.00 . A A . 15 ARG NH2 1 1 1 247 1 1 15 ARG O O -19.161 -1.683 -6.860 1.00 . A A . 15 ARG O 1 1 1 248 1 1 16 ILE C C -15.604 -1.028 -5.014 1.00 . A A . 16 ILE C 1 1 1 249 1 1 16 ILE CA C -16.615 -2.035 -5.599 1.00 . A A . 16 ILE CA 1 1 1 250 1 1 16 ILE CB C -16.069 -3.524 -5.438 1.00 . A A . 16 ILE CB 1 1 1 251 1 1 16 ILE CD1 C -14.375 -3.491 -7.460 1.00 . A A . 16 ILE CD1 1 1 1 252 1 1 16 ILE CG1 C -14.590 -3.722 -5.966 1.00 . A A . 16 ILE CG1 1 1 1 253 1 1 16 ILE CG2 C -17.036 -4.542 -6.098 1.00 . A A . 16 ILE CG2 1 1 1 254 1 1 16 ILE H H -16.140 -1.507 -7.611 1.00 . A A . 16 ILE H 1 1 1 255 1 1 16 ILE HA H -17.548 -1.950 -5.030 1.00 . A A . 16 ILE HA 1 1 1 256 1 1 16 ILE HB H -16.075 -3.741 -4.369 1.00 . A A . 16 ILE HB 1 1 1 257 1 1 16 ILE HD11 H -13.348 -3.696 -7.718 1.00 . A A . 16 ILE HD11 1 1 1 258 1 1 16 ILE HD12 H -14.609 -2.464 -7.706 1.00 . A A . 16 ILE HD12 1 1 1 259 1 1 16 ILE HD13 H -15.024 -4.148 -8.023 1.00 . A A . 16 ILE HD13 1 1 1 260 1 1 16 ILE HG12 H -13.936 -3.038 -5.443 1.00 . A A . 16 ILE HG12 1 1 1 261 1 1 16 ILE HG13 H -14.267 -4.735 -5.745 1.00 . A A . 16 ILE HG13 1 1 1 262 1 1 16 ILE HG21 H -18.020 -4.455 -5.651 1.00 . A A . 16 ILE HG21 1 1 1 263 1 1 16 ILE HG22 H -16.671 -5.550 -5.951 1.00 . A A . 16 ILE HG22 1 1 1 264 1 1 16 ILE HG23 H -17.111 -4.341 -7.159 1.00 . A A . 16 ILE HG23 1 1 1 265 1 1 16 ILE N N -16.900 -1.642 -7.010 1.00 . A A . 16 ILE N 1 1 1 266 1 1 16 ILE O O -14.708 -0.578 -5.740 1.00 . A A . 16 ILE O 1 1 1 267 1 1 17 TYR C C -15.280 0.524 -1.582 1.00 . A A . 17 TYR C 1 1 1 268 1 1 17 TYR CA C -14.969 0.415 -3.082 1.00 . A A . 17 TYR CA 1 1 1 269 1 1 17 TYR CB C -15.231 1.800 -3.761 1.00 . A A . 17 TYR CB 1 1 1 270 1 1 17 TYR CD1 C -17.642 1.752 -4.664 1.00 . A A . 17 TYR CD1 1 1 1 271 1 1 17 TYR CD2 C -17.159 3.205 -2.835 1.00 . A A . 17 TYR CD2 1 1 1 272 1 1 17 TYR CE1 C -18.961 2.159 -4.647 1.00 . A A . 17 TYR CE1 1 1 1 273 1 1 17 TYR CE2 C -18.472 3.607 -2.823 1.00 . A A . 17 TYR CE2 1 1 1 274 1 1 17 TYR CG C -16.705 2.266 -3.754 1.00 . A A . 17 TYR CG 1 1 1 275 1 1 17 TYR CZ C -19.371 3.087 -3.720 1.00 . A A . 17 TYR CZ 1 1 1 276 1 1 17 TYR H H -16.455 -1.114 -3.184 1.00 . A A . 17 TYR H 1 1 1 277 1 1 17 TYR HA H -13.916 0.156 -3.195 1.00 . A A . 17 TYR HA 1 1 1 278 1 1 17 TYR HB2 H -14.633 2.557 -3.256 1.00 . A A . 17 TYR HB2 1 1 1 279 1 1 17 TYR HB3 H -14.897 1.748 -4.797 1.00 . A A . 17 TYR HB3 1 1 1 280 1 1 17 TYR HD1 H -17.317 1.021 -5.393 1.00 . A A . 17 TYR HD1 1 1 1 281 1 1 17 TYR HD2 H -16.461 3.628 -2.117 1.00 . A A . 17 TYR HD2 1 1 1 282 1 1 17 TYR HE1 H -19.664 1.749 -5.362 1.00 . A A . 17 TYR HE1 1 1 1 283 1 1 17 TYR HE2 H -18.796 4.331 -2.096 1.00 . A A . 17 TYR HE2 1 1 1 284 1 1 17 TYR HH H -21.257 2.811 -3.394 1.00 . A A . 17 TYR HH 1 1 1 285 1 1 17 TYR N N -15.774 -0.654 -3.725 1.00 . A A . 17 TYR N 1 1 1 286 1 1 17 TYR O O -16.370 0.172 -1.135 1.00 . A A . 17 TYR O 1 1 1 287 1 1 17 TYR OH O -20.677 3.521 -3.695 1.00 . A A . 17 TYR OH 1 1 1 288 1 1 18 THR C C -15.265 2.739 0.686 1.00 . A A . 18 THR C 1 1 1 289 1 1 18 THR CA C -14.503 1.405 0.584 1.00 . A A . 18 THR CA 1 1 1 290 1 1 18 THR CB C -13.134 1.517 1.334 1.00 . A A . 18 THR CB 1 1 1 291 1 1 18 THR CG2 C -12.355 0.193 1.290 1.00 . A A . 18 THR CG2 1 1 1 292 1 1 18 THR H H -13.439 1.219 -1.230 1.00 . A A . 18 THR H 1 1 1 293 1 1 18 THR HA H -15.088 0.616 1.060 1.00 . A A . 18 THR HA 1 1 1 294 1 1 18 THR HB H -13.323 1.770 2.375 1.00 . A A . 18 THR HB 1 1 1 295 1 1 18 THR HG1 H -12.827 3.358 0.639 1.00 . A A . 18 THR HG1 1 1 1 296 1 1 18 THR HG21 H -12.987 -0.618 1.627 1.00 . A A . 18 THR HG21 1 1 1 297 1 1 18 THR HG22 H -11.487 0.261 1.933 1.00 . A A . 18 THR HG22 1 1 1 298 1 1 18 THR HG23 H -12.032 -0.008 0.278 1.00 . A A . 18 THR HG23 1 1 1 299 1 1 18 THR N N -14.314 1.055 -0.824 1.00 . A A . 18 THR N 1 1 1 300 1 1 18 THR O O -14.821 3.765 0.145 1.00 . A A . 18 THR O 1 1 1 301 1 1 18 THR OG1 O -12.313 2.552 0.755 1.00 . A A . 18 THR OG1 1 1 1 302 1 1 19 LYS C C -16.739 4.586 2.913 1.00 . A A . 19 LYS C 1 1 1 303 1 1 19 LYS CA C -17.212 3.932 1.625 1.00 . A A . 19 LYS CA 1 1 1 304 1 1 19 LYS CB C -18.709 3.603 1.737 1.00 . A A . 19 LYS CB 1 1 1 305 1 1 19 LYS CD C -20.788 2.782 0.502 1.00 . A A . 19 LYS CD 1 1 1 306 1 1 19 LYS CE C -21.423 4.174 0.353 1.00 . A A . 19 LYS CE 1 1 1 307 1 1 19 LYS CG C -19.255 2.830 0.530 1.00 . A A . 19 LYS CG 1 1 1 308 1 1 19 LYS H H -16.764 1.850 1.675 1.00 . A A . 19 LYS H 1 1 1 309 1 1 19 LYS HA H -17.066 4.630 0.802 1.00 . A A . 19 LYS HA 1 1 1 310 1 1 19 LYS HB2 H -18.875 3.007 2.632 1.00 . A A . 19 LYS HB2 1 1 1 311 1 1 19 LYS HB3 H -19.265 4.533 1.832 1.00 . A A . 19 LYS HB3 1 1 1 312 1 1 19 LYS HD2 H -21.102 2.167 -0.334 1.00 . A A . 19 LYS HD2 1 1 1 313 1 1 19 LYS HD3 H -21.145 2.331 1.423 1.00 . A A . 19 LYS HD3 1 1 1 314 1 1 19 LYS HE2 H -21.066 4.819 1.144 1.00 . A A . 19 LYS HE2 1 1 1 315 1 1 19 LYS HE3 H -21.141 4.596 -0.604 1.00 . A A . 19 LYS HE3 1 1 1 316 1 1 19 LYS HG2 H -18.901 3.299 -0.381 1.00 . A A . 19 LYS HG2 1 1 1 317 1 1 19 LYS HG3 H -18.874 1.813 0.569 1.00 . A A . 19 LYS HG3 1 1 1 318 1 1 19 LYS HZ1 H -23.305 5.053 0.382 1.00 . A A . 19 LYS HZ1 1 1 1 319 1 1 19 LYS HZ2 H -23.200 3.653 1.303 1.00 . A A . 19 LYS HZ2 1 1 1 320 1 1 19 LYS HZ3 H -23.263 3.560 -0.381 1.00 . A A . 19 LYS HZ3 1 1 1 321 1 1 19 LYS N N -16.424 2.714 1.353 1.00 . A A . 19 LYS N 1 1 1 322 1 1 19 LYS NZ N -22.899 4.110 0.422 1.00 . A A . 19 LYS NZ 1 1 1 323 1 1 19 LYS O O -16.948 5.780 3.121 1.00 . A A . 19 LYS O 1 1 1 324 1 1 20 ASP C C -14.415 3.285 5.450 1.00 . A A . 20 ASP C 1 1 1 325 1 1 20 ASP CA C -15.561 4.225 5.046 1.00 . A A . 20 ASP CA 1 1 1 326 1 1 20 ASP CB C -16.629 4.328 6.163 1.00 . A A . 20 ASP CB 1 1 1 327 1 1 20 ASP CG C -16.056 4.763 7.528 1.00 . A A . 20 ASP CG 1 1 1 328 1 1 20 ASP H H -16.111 2.807 3.582 1.00 . A A . 20 ASP H 1 1 1 329 1 1 20 ASP HA H -15.144 5.213 4.866 1.00 . A A . 20 ASP HA 1 1 1 330 1 1 20 ASP HB2 H -17.377 5.052 5.861 1.00 . A A . 20 ASP HB2 1 1 1 331 1 1 20 ASP HB3 H -17.115 3.362 6.275 1.00 . A A . 20 ASP HB3 1 1 1 332 1 1 20 ASP N N -16.153 3.766 3.793 1.00 . A A . 20 ASP N 1 1 1 333 1 1 20 ASP O O -14.503 2.061 5.286 1.00 . A A . 20 ASP O 1 1 1 334 1 1 20 ASP OD1 O -15.922 3.905 8.427 1.00 . A A . 20 ASP OD1 1 1 1 335 1 1 20 ASP OD2 O -15.734 5.962 7.699 1.00 . A A . 20 ASP OD2 1 1 1 336 1 1 21 ILE C C -11.842 3.869 7.812 1.00 . A A . 21 ILE C 1 1 1 337 1 1 21 ILE CA C -12.149 3.229 6.464 1.00 . A A . 21 ILE CA 1 1 1 338 1 1 21 ILE CB C -10.883 3.410 5.532 1.00 . A A . 21 ILE CB 1 1 1 339 1 1 21 ILE CD1 C -9.983 2.958 3.134 1.00 . A A . 21 ILE CD1 1 1 1 340 1 1 21 ILE CG1 C -11.112 2.756 4.132 1.00 . A A . 21 ILE CG1 1 1 1 341 1 1 21 ILE CG2 C -9.594 2.857 6.211 1.00 . A A . 21 ILE CG2 1 1 1 342 1 1 21 ILE H H -13.359 4.874 5.985 1.00 . A A . 21 ILE H 1 1 1 343 1 1 21 ILE HA H -12.353 2.163 6.597 1.00 . A A . 21 ILE HA 1 1 1 344 1 1 21 ILE HB H -10.735 4.483 5.387 1.00 . A A . 21 ILE HB 1 1 1 345 1 1 21 ILE HD11 H -10.211 2.419 2.228 1.00 . A A . 21 ILE HD11 1 1 1 346 1 1 21 ILE HD12 H -9.054 2.590 3.546 1.00 . A A . 21 ILE HD12 1 1 1 347 1 1 21 ILE HD13 H -9.887 4.008 2.906 1.00 . A A . 21 ILE HD13 1 1 1 348 1 1 21 ILE HG12 H -11.254 1.689 4.246 1.00 . A A . 21 ILE HG12 1 1 1 349 1 1 21 ILE HG13 H -12.008 3.177 3.689 1.00 . A A . 21 ILE HG13 1 1 1 350 1 1 21 ILE HG21 H -8.725 3.220 5.694 1.00 . A A . 21 ILE HG21 1 1 1 351 1 1 21 ILE HG22 H -9.593 1.775 6.187 1.00 . A A . 21 ILE HG22 1 1 1 352 1 1 21 ILE HG23 H -9.547 3.185 7.242 1.00 . A A . 21 ILE HG23 1 1 1 353 1 1 21 ILE N N -13.340 3.896 5.942 1.00 . A A . 21 ILE N 1 1 1 354 1 1 21 ILE O O -11.924 5.100 7.952 1.00 . A A . 21 ILE O 1 1 1 355 1 1 22 SER C C -9.953 2.513 10.585 1.00 . A A . 22 SER C 1 1 1 356 1 1 22 SER CA C -11.009 3.493 10.077 1.00 . A A . 22 SER CA 1 1 1 357 1 1 22 SER CB C -12.202 3.604 11.064 1.00 . A A . 22 SER CB 1 1 1 358 1 1 22 SER H H -11.458 2.079 8.588 1.00 . A A . 22 SER H 1 1 1 359 1 1 22 SER HA H -10.547 4.476 9.945 1.00 . A A . 22 SER HA 1 1 1 360 1 1 22 SER HB2 H -12.951 4.266 10.651 1.00 . A A . 22 SER HB2 1 1 1 361 1 1 22 SER HB3 H -12.645 2.625 11.223 1.00 . A A . 22 SER HB3 1 1 1 362 1 1 22 SER HG H -11.551 5.054 12.223 1.00 . A A . 22 SER HG 1 1 1 363 1 1 22 SER N N -11.457 3.042 8.774 1.00 . A A . 22 SER N 1 1 1 364 1 1 22 SER O O -10.161 1.297 10.569 1.00 . A A . 22 SER O 1 1 1 365 1 1 22 SER OG O -11.790 4.125 12.323 1.00 . A A . 22 SER OG 1 1 1 366 1 1 23 PHE C C -7.210 3.105 12.764 1.00 . A A . 23 PHE C 1 1 1 367 1 1 23 PHE CA C -7.717 2.291 11.586 1.00 . A A . 23 PHE CA 1 1 1 368 1 1 23 PHE CB C -6.581 2.009 10.566 1.00 . A A . 23 PHE CB 1 1 1 369 1 1 23 PHE CD1 C -5.356 -0.044 11.426 1.00 . A A . 23 PHE CD1 1 1 1 370 1 1 23 PHE CD2 C -4.176 2.037 11.458 1.00 . A A . 23 PHE CD2 1 1 1 371 1 1 23 PHE CE1 C -4.254 -0.680 11.963 1.00 . A A . 23 PHE CE1 1 1 1 372 1 1 23 PHE CE2 C -3.072 1.400 11.998 1.00 . A A . 23 PHE CE2 1 1 1 373 1 1 23 PHE CG C -5.343 1.321 11.162 1.00 . A A . 23 PHE CG 1 1 1 374 1 1 23 PHE CZ C -3.111 0.040 12.249 1.00 . A A . 23 PHE CZ 1 1 1 375 1 1 23 PHE H H -8.678 4.012 10.849 1.00 . A A . 23 PHE H 1 1 1 376 1 1 23 PHE HA H -8.116 1.340 11.948 1.00 . A A . 23 PHE HA 1 1 1 377 1 1 23 PHE HB2 H -6.972 1.370 9.783 1.00 . A A . 23 PHE HB2 1 1 1 378 1 1 23 PHE HB3 H -6.270 2.940 10.110 1.00 . A A . 23 PHE HB3 1 1 1 379 1 1 23 PHE HD1 H -6.249 -0.615 11.201 1.00 . A A . 23 PHE HD1 1 1 1 380 1 1 23 PHE HD2 H -4.141 3.104 11.264 1.00 . A A . 23 PHE HD2 1 1 1 381 1 1 23 PHE HE1 H -4.288 -1.747 12.157 1.00 . A A . 23 PHE HE1 1 1 1 382 1 1 23 PHE HE2 H -2.179 1.965 12.223 1.00 . A A . 23 PHE HE2 1 1 1 383 1 1 23 PHE HZ H -2.248 -0.458 12.670 1.00 . A A . 23 PHE HZ 1 1 1 384 1 1 23 PHE N N -8.802 3.049 10.972 1.00 . A A . 23 PHE N 1 1 1 385 1 1 23 PHE O O -6.687 4.189 12.578 1.00 . A A . 23 PHE O 1 1 1 386 1 1 24 GLU C C -5.957 2.307 15.897 1.00 . A A . 24 GLU C 1 1 1 387 1 1 24 GLU CA C -6.921 3.247 15.201 1.00 . A A . 24 GLU CA 1 1 1 388 1 1 24 GLU CB C -8.092 3.589 16.153 1.00 . A A . 24 GLU CB 1 1 1 389 1 1 24 GLU CD C -10.190 4.991 16.591 1.00 . A A . 24 GLU CD 1 1 1 390 1 1 24 GLU CG C -9.079 4.629 15.598 1.00 . A A . 24 GLU CG 1 1 1 391 1 1 24 GLU H H -7.914 1.762 14.059 1.00 . A A . 24 GLU H 1 1 1 392 1 1 24 GLU HA H -6.395 4.172 14.932 1.00 . A A . 24 GLU HA 1 1 1 393 1 1 24 GLU HB2 H -8.646 2.678 16.375 1.00 . A A . 24 GLU HB2 1 1 1 394 1 1 24 GLU HB3 H -7.684 3.975 17.082 1.00 . A A . 24 GLU HB3 1 1 1 395 1 1 24 GLU HG2 H -8.531 5.534 15.345 1.00 . A A . 24 GLU HG2 1 1 1 396 1 1 24 GLU HG3 H -9.522 4.231 14.695 1.00 . A A . 24 GLU HG3 1 1 1 397 1 1 24 GLU N N -7.411 2.601 13.977 1.00 . A A . 24 GLU N 1 1 1 398 1 1 24 GLU O O -6.279 1.146 16.099 1.00 . A A . 24 GLU O 1 1 1 399 1 1 24 GLU OE1 O -11.366 4.622 16.367 1.00 . A A . 24 GLU OE1 1 1 1 400 1 1 24 GLU OE2 O -9.888 5.641 17.614 1.00 . A A . 24 GLU OE2 1 1 1 401 1 1 25 ALA C C -3.531 2.906 18.328 1.00 . A A . 25 ALA C 1 1 1 402 1 1 25 ALA CA C -3.787 2.087 17.047 1.00 . A A . 25 ALA CA 1 1 1 403 1 1 25 ALA CB C -2.510 1.814 16.217 1.00 . A A . 25 ALA CB 1 1 1 404 1 1 25 ALA H H -4.582 3.739 16.001 1.00 . A A . 25 ALA H 1 1 1 405 1 1 25 ALA HA H -4.212 1.121 17.335 1.00 . A A . 25 ALA HA 1 1 1 406 1 1 25 ALA HB1 H -2.780 1.491 15.218 1.00 . A A . 25 ALA HB1 1 1 1 407 1 1 25 ALA HB2 H -1.930 1.035 16.690 1.00 . A A . 25 ALA HB2 1 1 1 408 1 1 25 ALA HB3 H -1.900 2.707 16.159 1.00 . A A . 25 ALA HB3 1 1 1 409 1 1 25 ALA N N -4.781 2.817 16.257 1.00 . A A . 25 ALA N 1 1 1 410 1 1 25 ALA O O -2.545 3.654 18.411 1.00 . A A . 25 ALA O 1 1 1 411 1 1 26 PRO C C -3.281 3.863 21.296 1.00 . A A . 26 PRO C 1 1 1 412 1 1 26 PRO CA C -4.570 3.769 20.472 1.00 . A A . 26 PRO CA 1 1 1 413 1 1 26 PRO CB C -5.744 3.209 21.328 1.00 . A A . 26 PRO CB 1 1 1 414 1 1 26 PRO CD C -5.509 1.741 19.462 1.00 . A A . 26 PRO CD 1 1 1 415 1 1 26 PRO CG C -6.532 2.359 20.384 1.00 . A A . 26 PRO CG 1 1 1 416 1 1 26 PRO HA H -4.834 4.763 20.112 1.00 . A A . 26 PRO HA 1 1 1 417 1 1 26 PRO HB2 H -5.365 2.612 22.163 1.00 . A A . 26 PRO HB2 1 1 1 418 1 1 26 PRO HB3 H -6.357 4.017 21.708 1.00 . A A . 26 PRO HB3 1 1 1 419 1 1 26 PRO HD2 H -5.085 0.841 19.902 1.00 . A A . 26 PRO HD2 1 1 1 420 1 1 26 PRO HD3 H -5.953 1.514 18.499 1.00 . A A . 26 PRO HD3 1 1 1 421 1 1 26 PRO HG2 H -7.071 1.590 20.933 1.00 . A A . 26 PRO HG2 1 1 1 422 1 1 26 PRO HG3 H -7.230 2.967 19.814 1.00 . A A . 26 PRO HG3 1 1 1 423 1 1 26 PRO N N -4.474 2.809 19.336 1.00 . A A . 26 PRO N 1 1 1 424 1 1 26 PRO O O -2.802 4.959 21.599 1.00 . A A . 26 PRO O 1 1 1 425 1 1 27 ASN C C -0.436 1.849 21.596 1.00 . A A . 27 ASN C 1 1 1 426 1 1 27 ASN CA C -1.479 2.593 22.421 1.00 . A A . 27 ASN CA 1 1 1 427 1 1 27 ASN CB C -1.711 1.858 23.768 1.00 . A A . 27 ASN CB 1 1 1 428 1 1 27 ASN CG C -3.061 2.152 24.400 1.00 . A A . 27 ASN CG 1 1 1 429 1 1 27 ASN H H -3.154 1.861 21.351 1.00 . A A . 27 ASN H 1 1 1 430 1 1 27 ASN HA H -1.101 3.600 22.622 1.00 . A A . 27 ASN HA 1 1 1 431 1 1 27 ASN HB2 H -1.636 0.786 23.612 1.00 . A A . 27 ASN HB2 1 1 1 432 1 1 27 ASN HB3 H -0.929 2.141 24.471 1.00 . A A . 27 ASN HB3 1 1 1 433 1 1 27 ASN HD21 H -3.794 0.481 23.588 1.00 . A A . 27 ASN HD21 1 1 1 434 1 1 27 ASN HD22 H -4.900 1.420 24.544 1.00 . A A . 27 ASN HD22 1 1 1 435 1 1 27 ASN N N -2.719 2.691 21.638 1.00 . A A . 27 ASN N 1 1 1 436 1 1 27 ASN ND2 N -4.021 1.267 24.153 1.00 . A A . 27 ASN ND2 1 1 1 437 1 1 27 ASN O O 0.300 1.027 22.134 1.00 . A A . 27 ASN O 1 1 1 438 1 1 27 ASN OD1 O -3.229 3.134 25.117 1.00 . A A . 27 ASN OD1 1 1 1 439 1 1 28 ALA C C 2.073 1.667 19.948 1.00 . A A . 28 ALA C 1 1 1 440 1 1 28 ALA CA C 0.632 1.636 19.349 1.00 . A A . 28 ALA CA 1 1 1 441 1 1 28 ALA CB C 0.574 2.358 17.991 1.00 . A A . 28 ALA CB 1 1 1 442 1 1 28 ALA H H -1.060 2.790 19.933 1.00 . A A . 28 ALA H 1 1 1 443 1 1 28 ALA HA H 0.356 0.601 19.168 1.00 . A A . 28 ALA HA 1 1 1 444 1 1 28 ALA HB1 H 1.236 1.867 17.286 1.00 . A A . 28 ALA HB1 1 1 1 445 1 1 28 ALA HB2 H 0.884 3.388 18.109 1.00 . A A . 28 ALA HB2 1 1 1 446 1 1 28 ALA HB3 H -0.432 2.334 17.609 1.00 . A A . 28 ALA HB3 1 1 1 447 1 1 28 ALA N N -0.379 2.177 20.287 1.00 . A A . 28 ALA N 1 1 1 448 1 1 28 ALA O O 2.682 0.606 20.070 1.00 . A A . 28 ALA O 1 1 1 449 1 1 29 PRO C C 4.218 2.051 22.241 1.00 . A A . 29 PRO C 1 1 1 450 1 1 29 PRO CA C 3.992 2.934 20.985 1.00 . A A . 29 PRO CA 1 1 1 451 1 1 29 PRO CB C 4.177 4.438 21.346 1.00 . A A . 29 PRO CB 1 1 1 452 1 1 29 PRO CD C 1.906 4.169 20.605 1.00 . A A . 29 PRO CD 1 1 1 453 1 1 29 PRO CG C 3.014 5.173 20.746 1.00 . A A . 29 PRO CG 1 1 1 454 1 1 29 PRO HA H 4.712 2.648 20.221 1.00 . A A . 29 PRO HA 1 1 1 455 1 1 29 PRO HB2 H 4.194 4.572 22.431 1.00 . A A . 29 PRO HB2 1 1 1 456 1 1 29 PRO HB3 H 5.109 4.811 20.936 1.00 . A A . 29 PRO HB3 1 1 1 457 1 1 29 PRO HD2 H 1.274 4.168 21.494 1.00 . A A . 29 PRO HD2 1 1 1 458 1 1 29 PRO HD3 H 1.307 4.384 19.730 1.00 . A A . 29 PRO HD3 1 1 1 459 1 1 29 PRO HG2 H 2.708 5.984 21.403 1.00 . A A . 29 PRO HG2 1 1 1 460 1 1 29 PRO HG3 H 3.275 5.577 19.768 1.00 . A A . 29 PRO HG3 1 1 1 461 1 1 29 PRO N N 2.604 2.855 20.456 1.00 . A A . 29 PRO N 1 1 1 462 1 1 29 PRO O O 5.351 1.656 22.548 1.00 . A A . 29 PRO O 1 1 1 463 1 1 30 HIS C C 2.897 -0.472 24.051 1.00 . A A . 30 HIS C 1 1 1 464 1 1 30 HIS CA C 3.141 1.038 24.247 1.00 . A A . 30 HIS CA 1 1 1 465 1 1 30 HIS CB C 2.048 1.593 25.195 1.00 . A A . 30 HIS CB 1 1 1 466 1 1 30 HIS CD2 C 1.788 4.125 24.630 1.00 . A A . 30 HIS CD2 1 1 1 467 1 1 30 HIS CE1 C 2.351 4.939 26.574 1.00 . A A . 30 HIS CE1 1 1 1 468 1 1 30 HIS CG C 2.090 3.078 25.437 1.00 . A A . 30 HIS CG 1 1 1 469 1 1 30 HIS H H 2.246 2.023 22.595 1.00 . A A . 30 HIS H 1 1 1 470 1 1 30 HIS HA H 4.118 1.183 24.707 1.00 . A A . 30 HIS HA 1 1 1 471 1 1 30 HIS HB2 H 1.071 1.363 24.786 1.00 . A A . 30 HIS HB2 1 1 1 472 1 1 30 HIS HB3 H 2.137 1.101 26.162 1.00 . A A . 30 HIS HB3 1 1 1 473 1 1 30 HIS HD1 H 2.699 3.133 27.443 1.00 . A A . 30 HIS HD1 1 1 1 474 1 1 30 HIS HD2 H 1.468 4.070 23.594 1.00 . A A . 30 HIS HD2 1 1 1 475 1 1 30 HIS HE1 H 2.563 5.628 27.374 1.00 . A A . 30 HIS HE1 1 1 1 476 1 1 30 HIS HE2 H 1.616 6.154 25.113 1.00 . A A . 30 HIS HE2 1 1 1 477 1 1 30 HIS N N 3.115 1.759 22.957 1.00 . A A . 30 HIS N 1 1 1 478 1 1 30 HIS ND1 N 2.439 3.630 26.647 1.00 . A A . 30 HIS ND1 1 1 1 479 1 1 30 HIS NE2 N 1.959 5.266 25.364 1.00 . A A . 30 HIS NE2 1 1 1 480 1 1 30 HIS O O 3.190 -1.266 24.936 1.00 . A A . 30 HIS O 1 1 1 481 1 1 31 VAL C C 2.990 -3.103 22.111 1.00 . A A . 31 VAL C 1 1 1 482 1 1 31 VAL CA C 1.835 -2.215 22.633 1.00 . A A . 31 VAL CA 1 1 1 483 1 1 31 VAL CB C 0.576 -2.171 21.653 1.00 . A A . 31 VAL CB 1 1 1 484 1 1 31 VAL CG1 C 0.745 -3.040 20.371 1.00 . A A . 31 VAL CG1 1 1 1 485 1 1 31 VAL CG2 C -0.725 -2.526 22.420 1.00 . A A . 31 VAL CG2 1 1 1 486 1 1 31 VAL H H 2.091 -0.143 22.260 1.00 . A A . 31 VAL H 1 1 1 487 1 1 31 VAL HA H 1.510 -2.648 23.580 1.00 . A A . 31 VAL HA 1 1 1 488 1 1 31 VAL HB H 0.454 -1.134 21.312 1.00 . A A . 31 VAL HB 1 1 1 489 1 1 31 VAL HG11 H 0.729 -4.091 20.630 1.00 . A A . 31 VAL HG11 1 1 1 490 1 1 31 VAL HG12 H 1.693 -2.809 19.898 1.00 . A A . 31 VAL HG12 1 1 1 491 1 1 31 VAL HG13 H -0.048 -2.826 19.679 1.00 . A A . 31 VAL HG13 1 1 1 492 1 1 31 VAL HG21 H -0.801 -1.916 23.314 1.00 . A A . 31 VAL HG21 1 1 1 493 1 1 31 VAL HG22 H -0.732 -3.567 22.694 1.00 . A A . 31 VAL HG22 1 1 1 494 1 1 31 VAL HG23 H -1.576 -2.326 21.793 1.00 . A A . 31 VAL HG23 1 1 1 495 1 1 31 VAL N N 2.275 -0.832 22.929 1.00 . A A . 31 VAL N 1 1 1 496 1 1 31 VAL O O 3.023 -4.316 22.368 1.00 . A A . 31 VAL O 1 1 1 497 1 1 32 PHE C C 6.167 -3.617 21.772 1.00 . A A . 32 PHE C 1 1 1 498 1 1 32 PHE CA C 5.081 -3.189 20.746 1.00 . A A . 32 PHE CA 1 1 1 499 1 1 32 PHE CB C 5.702 -2.301 19.629 1.00 . A A . 32 PHE CB 1 1 1 500 1 1 32 PHE CD1 C 3.974 -2.911 17.847 1.00 . A A . 32 PHE CD1 1 1 1 501 1 1 32 PHE CD2 C 4.559 -0.602 18.101 1.00 . A A . 32 PHE CD2 1 1 1 502 1 1 32 PHE CE1 C 3.091 -2.573 16.832 1.00 . A A . 32 PHE CE1 1 1 1 503 1 1 32 PHE CE2 C 3.677 -0.267 17.087 1.00 . A A . 32 PHE CE2 1 1 1 504 1 1 32 PHE CG C 4.724 -1.929 18.505 1.00 . A A . 32 PHE CG 1 1 1 505 1 1 32 PHE CZ C 2.944 -1.252 16.454 1.00 . A A . 32 PHE CZ 1 1 1 506 1 1 32 PHE H H 3.841 -1.515 21.248 1.00 . A A . 32 PHE H 1 1 1 507 1 1 32 PHE HA H 4.693 -4.091 20.285 1.00 . A A . 32 PHE HA 1 1 1 508 1 1 32 PHE HB2 H 6.077 -1.386 20.079 1.00 . A A . 32 PHE HB2 1 1 1 509 1 1 32 PHE HB3 H 6.540 -2.825 19.178 1.00 . A A . 32 PHE HB3 1 1 1 510 1 1 32 PHE HD1 H 4.085 -3.950 18.136 1.00 . A A . 32 PHE HD1 1 1 1 511 1 1 32 PHE HD2 H 5.132 0.177 18.590 1.00 . A A . 32 PHE HD2 1 1 1 512 1 1 32 PHE HE1 H 2.519 -3.344 16.332 1.00 . A A . 32 PHE HE1 1 1 1 513 1 1 32 PHE HE2 H 3.563 0.768 16.790 1.00 . A A . 32 PHE HE2 1 1 1 514 1 1 32 PHE HZ H 2.256 -0.988 15.661 1.00 . A A . 32 PHE HZ 1 1 1 515 1 1 32 PHE N N 3.932 -2.481 21.380 1.00 . A A . 32 PHE N 1 1 1 516 1 1 32 PHE O O 7.203 -4.169 21.386 1.00 . A A . 32 PHE O 1 1 1 517 1 1 33 GLN C C 6.043 -4.855 25.032 1.00 . A A . 33 GLN C 1 1 1 518 1 1 33 GLN CA C 6.789 -3.785 24.191 1.00 . A A . 33 GLN CA 1 1 1 519 1 1 33 GLN CB C 7.233 -2.595 25.085 1.00 . A A . 33 GLN CB 1 1 1 520 1 1 33 GLN CD C 6.437 -0.551 26.468 1.00 . A A . 33 GLN CD 1 1 1 521 1 1 33 GLN CG C 6.067 -1.697 25.534 1.00 . A A . 33 GLN CG 1 1 1 522 1 1 33 GLN H H 5.220 -2.680 23.261 1.00 . A A . 33 GLN H 1 1 1 523 1 1 33 GLN HA H 7.680 -4.255 23.777 1.00 . A A . 33 GLN HA 1 1 1 524 1 1 33 GLN HB2 H 7.736 -2.978 25.971 1.00 . A A . 33 GLN HB2 1 1 1 525 1 1 33 GLN HB3 H 7.939 -1.984 24.530 1.00 . A A . 33 GLN HB3 1 1 1 526 1 1 33 GLN HE21 H 4.618 -0.578 27.276 1.00 . A A . 33 GLN HE21 1 1 1 527 1 1 33 GLN HE22 H 5.703 0.608 27.911 1.00 . A A . 33 GLN HE22 1 1 1 528 1 1 33 GLN HG2 H 5.613 -1.262 24.651 1.00 . A A . 33 GLN HG2 1 1 1 529 1 1 33 GLN HG3 H 5.327 -2.321 26.023 1.00 . A A . 33 GLN HG3 1 1 1 530 1 1 33 GLN N N 5.963 -3.282 23.058 1.00 . A A . 33 GLN N 1 1 1 531 1 1 33 GLN NE2 N 5.492 -0.133 27.305 1.00 . A A . 33 GLN NE2 1 1 1 532 1 1 33 GLN O O 6.648 -5.501 25.893 1.00 . A A . 33 GLN O 1 1 1 533 1 1 33 GLN OE1 O 7.546 -0.030 26.424 1.00 . A A . 33 GLN OE1 1 1 1 534 1 1 34 LYS C C 3.924 -7.362 25.318 1.00 . A A . 34 LYS C 1 1 1 535 1 1 34 LYS CA C 3.831 -5.856 25.639 1.00 . A A . 34 LYS CA 1 1 1 536 1 1 34 LYS CB C 2.353 -5.366 25.521 1.00 . A A . 34 LYS CB 1 1 1 537 1 1 34 LYS CD C 2.296 -4.093 27.738 1.00 . A A . 34 LYS CD 1 1 1 538 1 1 34 LYS CE C 2.257 -2.714 28.404 1.00 . A A . 34 LYS CE 1 1 1 539 1 1 34 LYS CG C 2.090 -4.018 26.210 1.00 . A A . 34 LYS CG 1 1 1 540 1 1 34 LYS H H 4.335 -4.557 24.021 1.00 . A A . 34 LYS H 1 1 1 541 1 1 34 LYS HA H 4.147 -5.723 26.670 1.00 . A A . 34 LYS HA 1 1 1 542 1 1 34 LYS HB2 H 2.101 -5.265 24.471 1.00 . A A . 34 LYS HB2 1 1 1 543 1 1 34 LYS HB3 H 1.688 -6.105 25.960 1.00 . A A . 34 LYS HB3 1 1 1 544 1 1 34 LYS HD2 H 1.519 -4.715 28.173 1.00 . A A . 34 LYS HD2 1 1 1 545 1 1 34 LYS HD3 H 3.262 -4.548 27.942 1.00 . A A . 34 LYS HD3 1 1 1 546 1 1 34 LYS HE2 H 2.390 -2.839 29.465 1.00 . A A . 34 LYS HE2 1 1 1 547 1 1 34 LYS HE3 H 3.067 -2.108 28.013 1.00 . A A . 34 LYS HE3 1 1 1 548 1 1 34 LYS HG2 H 2.775 -3.286 25.798 1.00 . A A . 34 LYS HG2 1 1 1 549 1 1 34 LYS HG3 H 1.070 -3.703 26.004 1.00 . A A . 34 LYS HG3 1 1 1 550 1 1 34 LYS HZ1 H 1.007 -1.056 28.593 1.00 . A A . 34 LYS HZ1 1 1 1 551 1 1 34 LYS HZ2 H 0.190 -2.532 28.580 1.00 . A A . 34 LYS HZ2 1 1 1 552 1 1 34 LYS HZ3 H 0.823 -1.902 27.148 1.00 . A A . 34 LYS HZ3 1 1 1 553 1 1 34 LYS N N 4.724 -5.010 24.795 1.00 . A A . 34 LYS N 1 1 1 554 1 1 34 LYS NZ N 0.984 -2.005 28.169 1.00 . A A . 34 LYS NZ 1 1 1 555 1 1 34 LYS O O 4.566 -7.766 24.349 1.00 . A A . 34 LYS O 1 1 1 556 1 1 35 ASP C C 2.330 -9.937 24.752 1.00 . A A . 35 ASP C 1 1 1 557 1 1 35 ASP CA C 3.108 -9.634 26.034 1.00 . A A . 35 ASP CA 1 1 1 558 1 1 35 ASP CB C 2.336 -10.242 27.241 1.00 . A A . 35 ASP CB 1 1 1 559 1 1 35 ASP CG C 3.056 -10.076 28.585 1.00 . A A . 35 ASP CG 1 1 1 560 1 1 35 ASP H H 2.882 -7.753 26.992 1.00 . A A . 35 ASP H 1 1 1 561 1 1 35 ASP HA H 4.095 -10.083 25.979 1.00 . A A . 35 ASP HA 1 1 1 562 1 1 35 ASP HB2 H 1.365 -9.763 27.321 1.00 . A A . 35 ASP HB2 1 1 1 563 1 1 35 ASP HB3 H 2.178 -11.304 27.060 1.00 . A A . 35 ASP HB3 1 1 1 564 1 1 35 ASP N N 3.272 -8.168 26.194 1.00 . A A . 35 ASP N 1 1 1 565 1 1 35 ASP O O 1.277 -9.340 24.519 1.00 . A A . 35 ASP O 1 1 1 566 1 1 35 ASP OD1 O 3.238 -8.925 29.033 1.00 . A A . 35 ASP OD1 1 1 1 567 1 1 35 ASP OD2 O 3.428 -11.092 29.216 1.00 . A A . 35 ASP OD2 1 1 1 568 1 1 36 TRP C C 1.104 -12.106 22.610 1.00 . A A . 36 TRP C 1 1 1 569 1 1 36 TRP CA C 2.343 -11.179 22.609 1.00 . A A . 36 TRP CA 1 1 1 570 1 1 36 TRP CB C 3.517 -11.797 21.790 1.00 . A A . 36 TRP CB 1 1 1 571 1 1 36 TRP CD1 C 6.006 -11.556 22.452 1.00 . A A . 36 TRP CD1 1 1 1 572 1 1 36 TRP CD2 C 5.094 -9.673 21.649 1.00 . A A . 36 TRP CD2 1 1 1 573 1 1 36 TRP CE2 C 6.439 -9.426 21.958 1.00 . A A . 36 TRP CE2 1 1 1 574 1 1 36 TRP CE3 C 4.328 -8.629 21.130 1.00 . A A . 36 TRP CE3 1 1 1 575 1 1 36 TRP CG C 4.834 -11.056 21.948 1.00 . A A . 36 TRP CG 1 1 1 576 1 1 36 TRP CH2 C 6.254 -7.180 21.267 1.00 . A A . 36 TRP CH2 1 1 1 577 1 1 36 TRP CZ2 C 7.030 -8.178 21.779 1.00 . A A . 36 TRP CZ2 1 1 1 578 1 1 36 TRP CZ3 C 4.909 -7.391 20.952 1.00 . A A . 36 TRP CZ3 1 1 1 579 1 1 36 TRP H H 3.540 -11.468 24.333 1.00 . A A . 36 TRP H 1 1 1 580 1 1 36 TRP HA H 2.061 -10.234 22.149 1.00 . A A . 36 TRP HA 1 1 1 581 1 1 36 TRP HB2 H 3.670 -12.827 22.101 1.00 . A A . 36 TRP HB2 1 1 1 582 1 1 36 TRP HB3 H 3.260 -11.789 20.737 1.00 . A A . 36 TRP HB3 1 1 1 583 1 1 36 TRP HD1 H 6.143 -12.576 22.787 1.00 . A A . 36 TRP HD1 1 1 1 584 1 1 36 TRP HE1 H 7.897 -10.701 22.748 1.00 . A A . 36 TRP HE1 1 1 1 585 1 1 36 TRP HE3 H 3.285 -8.777 20.881 1.00 . A A . 36 TRP HE3 1 1 1 586 1 1 36 TRP HH2 H 6.672 -6.197 21.108 1.00 . A A . 36 TRP HH2 1 1 1 587 1 1 36 TRP HZ2 H 8.074 -8.000 22.016 1.00 . A A . 36 TRP HZ2 1 1 1 588 1 1 36 TRP HZ3 H 4.323 -6.571 20.550 1.00 . A A . 36 TRP HZ3 1 1 1 589 1 1 36 TRP N N 2.819 -10.910 23.974 1.00 . A A . 36 TRP N 1 1 1 590 1 1 36 TRP NE1 N 6.971 -10.585 22.448 1.00 . A A . 36 TRP NE1 1 1 1 591 1 1 36 TRP O O 1.128 -13.210 22.046 1.00 . A A . 36 TRP O 1 1 1 592 1 1 37 GLN C C -2.446 -11.257 23.256 1.00 . A A . 37 GLN C 1 1 1 593 1 1 37 GLN CA C -1.296 -12.306 23.263 1.00 . A A . 37 GLN CA 1 1 1 594 1 1 37 GLN CB C -1.428 -13.263 24.505 1.00 . A A . 37 GLN CB 1 1 1 595 1 1 37 GLN CD C -0.849 -15.505 25.625 1.00 . A A . 37 GLN CD 1 1 1 596 1 1 37 GLN CG C -0.557 -14.539 24.469 1.00 . A A . 37 GLN CG 1 1 1 597 1 1 37 GLN H H 0.081 -10.759 23.680 1.00 . A A . 37 GLN H 1 1 1 598 1 1 37 GLN HA H -1.386 -12.902 22.357 1.00 . A A . 37 GLN HA 1 1 1 599 1 1 37 GLN HB2 H -1.165 -12.705 25.395 1.00 . A A . 37 GLN HB2 1 1 1 600 1 1 37 GLN HB3 H -2.467 -13.572 24.594 1.00 . A A . 37 GLN HB3 1 1 1 601 1 1 37 GLN HE21 H -2.285 -16.374 24.565 1.00 . A A . 37 GLN HE21 1 1 1 602 1 1 37 GLN HE22 H -2.037 -17.005 26.157 1.00 . A A . 37 GLN HE22 1 1 1 603 1 1 37 GLN HG2 H -0.733 -15.053 23.530 1.00 . A A . 37 GLN HG2 1 1 1 604 1 1 37 GLN HG3 H 0.489 -14.252 24.514 1.00 . A A . 37 GLN HG3 1 1 1 605 1 1 37 GLN N N 0.010 -11.620 23.229 1.00 . A A . 37 GLN N 1 1 1 606 1 1 37 GLN NE2 N -1.816 -16.387 25.429 1.00 . A A . 37 GLN NE2 1 1 1 607 1 1 37 GLN O O -2.984 -10.925 24.315 1.00 . A A . 37 GLN O 1 1 1 608 1 1 37 GLN OE1 O -0.224 -15.442 26.682 1.00 . A A . 37 GLN OE1 1 1 1 609 1 1 38 PRO C C -5.237 -10.848 21.674 1.00 . A A . 38 PRO C 1 1 1 610 1 1 38 PRO CA C -4.037 -9.900 21.877 1.00 . A A . 38 PRO CA 1 1 1 611 1 1 38 PRO CB C -3.780 -9.057 20.599 1.00 . A A . 38 PRO CB 1 1 1 612 1 1 38 PRO CD C -1.878 -10.487 20.889 1.00 . A A . 38 PRO CD 1 1 1 613 1 1 38 PRO CG C -2.752 -9.829 19.838 1.00 . A A . 38 PRO CG 1 1 1 614 1 1 38 PRO HA H -4.238 -9.237 22.715 1.00 . A A . 38 PRO HA 1 1 1 615 1 1 38 PRO HB2 H -4.694 -8.938 20.018 1.00 . A A . 38 PRO HB2 1 1 1 616 1 1 38 PRO HB3 H -3.391 -8.082 20.864 1.00 . A A . 38 PRO HB3 1 1 1 617 1 1 38 PRO HD2 H -1.534 -11.454 20.547 1.00 . A A . 38 PRO HD2 1 1 1 618 1 1 38 PRO HD3 H -1.027 -9.855 21.128 1.00 . A A . 38 PRO HD3 1 1 1 619 1 1 38 PRO HG2 H -3.237 -10.580 19.217 1.00 . A A . 38 PRO HG2 1 1 1 620 1 1 38 PRO HG3 H -2.157 -9.165 19.219 1.00 . A A . 38 PRO HG3 1 1 1 621 1 1 38 PRO N N -2.766 -10.632 22.072 1.00 . A A . 38 PRO N 1 1 1 622 1 1 38 PRO O O -5.092 -11.949 21.132 1.00 . A A . 38 PRO O 1 1 1 623 1 1 39 GLU C C -8.355 -10.408 20.658 1.00 . A A . 39 GLU C 1 1 1 624 1 1 39 GLU CA C -7.689 -11.086 21.864 1.00 . A A . 39 GLU CA 1 1 1 625 1 1 39 GLU CB C -8.576 -11.006 23.135 1.00 . A A . 39 GLU CB 1 1 1 626 1 1 39 GLU CD C -10.743 -11.669 24.343 1.00 . A A . 39 GLU CD 1 1 1 627 1 1 39 GLU CG C -9.952 -11.697 23.024 1.00 . A A . 39 GLU CG 1 1 1 628 1 1 39 GLU H H -6.433 -9.575 22.642 1.00 . A A . 39 GLU H 1 1 1 629 1 1 39 GLU HA H -7.490 -12.133 21.629 1.00 . A A . 39 GLU HA 1 1 1 630 1 1 39 GLU HB2 H -8.036 -11.462 23.957 1.00 . A A . 39 GLU HB2 1 1 1 631 1 1 39 GLU HB3 H -8.741 -9.958 23.378 1.00 . A A . 39 GLU HB3 1 1 1 632 1 1 39 GLU HG2 H -10.535 -11.191 22.260 1.00 . A A . 39 GLU HG2 1 1 1 633 1 1 39 GLU HG3 H -9.799 -12.726 22.719 1.00 . A A . 39 GLU HG3 1 1 1 634 1 1 39 GLU N N -6.415 -10.401 22.114 1.00 . A A . 39 GLU N 1 1 1 635 1 1 39 GLU O O -8.875 -9.289 20.778 1.00 . A A . 39 GLU O 1 1 1 636 1 1 39 GLU OE1 O -10.907 -12.730 24.988 1.00 . A A . 39 GLU OE1 1 1 1 637 1 1 39 GLU OE2 O -11.181 -10.575 24.755 1.00 . A A . 39 GLU OE2 1 1 1 638 1 1 40 VAL C C -10.268 -10.772 18.074 1.00 . A A . 40 VAL C 1 1 1 639 1 1 40 VAL CA C -8.764 -10.476 18.222 1.00 . A A . 40 VAL CA 1 1 1 640 1 1 40 VAL CB C -7.952 -10.977 16.968 1.00 . A A . 40 VAL CB 1 1 1 641 1 1 40 VAL CG1 C -8.440 -10.280 15.671 1.00 . A A . 40 VAL CG1 1 1 1 642 1 1 40 VAL CG2 C -6.430 -10.770 17.183 1.00 . A A . 40 VAL CG2 1 1 1 643 1 1 40 VAL H H -7.868 -11.947 19.456 1.00 . A A . 40 VAL H 1 1 1 644 1 1 40 VAL HA H -8.632 -9.394 18.284 1.00 . A A . 40 VAL HA 1 1 1 645 1 1 40 VAL HB H -8.129 -12.048 16.854 1.00 . A A . 40 VAL HB 1 1 1 646 1 1 40 VAL HG11 H -9.491 -10.490 15.516 1.00 . A A . 40 VAL HG11 1 1 1 647 1 1 40 VAL HG12 H -7.880 -10.648 14.820 1.00 . A A . 40 VAL HG12 1 1 1 648 1 1 40 VAL HG13 H -8.299 -9.208 15.752 1.00 . A A . 40 VAL HG13 1 1 1 649 1 1 40 VAL HG21 H -6.108 -11.312 18.063 1.00 . A A . 40 VAL HG21 1 1 1 650 1 1 40 VAL HG22 H -6.213 -9.717 17.315 1.00 . A A . 40 VAL HG22 1 1 1 651 1 1 40 VAL HG23 H -5.883 -11.139 16.322 1.00 . A A . 40 VAL HG23 1 1 1 652 1 1 40 VAL N N -8.266 -11.053 19.477 1.00 . A A . 40 VAL N 1 1 1 653 1 1 40 VAL O O -10.664 -11.868 17.663 1.00 . A A . 40 VAL O 1 1 1 654 1 1 41 LYS C C -12.945 -9.314 16.981 1.00 . A A . 41 LYS C 1 1 1 655 1 1 41 LYS CA C -12.540 -9.833 18.364 1.00 . A A . 41 LYS CA 1 1 1 656 1 1 41 LYS CB C -13.189 -8.970 19.477 1.00 . A A . 41 LYS CB 1 1 1 657 1 1 41 LYS CD C -15.345 -8.179 20.664 1.00 . A A . 41 LYS CD 1 1 1 658 1 1 41 LYS CE C -16.877 -8.290 20.724 1.00 . A A . 41 LYS CE 1 1 1 659 1 1 41 LYS CG C -14.739 -8.993 19.491 1.00 . A A . 41 LYS CG 1 1 1 660 1 1 41 LYS H H -10.679 -9.014 18.922 1.00 . A A . 41 LYS H 1 1 1 661 1 1 41 LYS HA H -12.871 -10.865 18.478 1.00 . A A . 41 LYS HA 1 1 1 662 1 1 41 LYS HB2 H -12.835 -9.329 20.436 1.00 . A A . 41 LYS HB2 1 1 1 663 1 1 41 LYS HB3 H -12.862 -7.940 19.354 1.00 . A A . 41 LYS HB3 1 1 1 664 1 1 41 LYS HD2 H -14.935 -8.548 21.601 1.00 . A A . 41 LYS HD2 1 1 1 665 1 1 41 LYS HD3 H -15.073 -7.132 20.550 1.00 . A A . 41 LYS HD3 1 1 1 666 1 1 41 LYS HE2 H -17.157 -9.333 20.792 1.00 . A A . 41 LYS HE2 1 1 1 667 1 1 41 LYS HE3 H -17.238 -7.769 21.601 1.00 . A A . 41 LYS HE3 1 1 1 668 1 1 41 LYS HG2 H -15.105 -8.583 18.554 1.00 . A A . 41 LYS HG2 1 1 1 669 1 1 41 LYS HG3 H -15.067 -10.024 19.574 1.00 . A A . 41 LYS HG3 1 1 1 670 1 1 41 LYS HZ1 H -17.319 -6.691 19.461 1.00 . A A . 41 LYS HZ1 1 1 1 671 1 1 41 LYS HZ2 H -18.553 -7.841 19.568 1.00 . A A . 41 LYS HZ2 1 1 1 672 1 1 41 LYS HZ3 H -17.167 -8.168 18.662 1.00 . A A . 41 LYS HZ3 1 1 1 673 1 1 41 LYS N N -11.083 -9.796 18.495 1.00 . A A . 41 LYS N 1 1 1 674 1 1 41 LYS NZ N -17.523 -7.708 19.525 1.00 . A A . 41 LYS NZ 1 1 1 675 1 1 41 LYS O O -12.641 -8.163 16.634 1.00 . A A . 41 LYS O 1 1 1 676 1 1 42 LEU C C -15.609 -9.400 14.981 1.00 . A A . 42 LEU C 1 1 1 677 1 1 42 LEU CA C -14.120 -9.786 14.872 1.00 . A A . 42 LEU CA 1 1 1 678 1 1 42 LEU CB C -13.896 -10.925 13.816 1.00 . A A . 42 LEU CB 1 1 1 679 1 1 42 LEU CD1 C -14.615 -13.097 12.611 1.00 . A A . 42 LEU CD1 1 1 1 680 1 1 42 LEU CD2 C -14.879 -12.936 15.140 1.00 . A A . 42 LEU CD2 1 1 1 681 1 1 42 LEU CG C -14.890 -12.150 13.808 1.00 . A A . 42 LEU CG 1 1 1 682 1 1 42 LEU H H -13.777 -11.072 16.526 1.00 . A A . 42 LEU H 1 1 1 683 1 1 42 LEU HA H -13.564 -8.898 14.544 1.00 . A A . 42 LEU HA 1 1 1 684 1 1 42 LEU HB2 H -13.930 -10.467 12.835 1.00 . A A . 42 LEU HB2 1 1 1 685 1 1 42 LEU HB3 H -12.890 -11.312 13.959 1.00 . A A . 42 LEU HB3 1 1 1 686 1 1 42 LEU HD11 H -15.327 -13.913 12.621 1.00 . A A . 42 LEU HD11 1 1 1 687 1 1 42 LEU HD12 H -13.612 -13.500 12.674 1.00 . A A . 42 LEU HD12 1 1 1 688 1 1 42 LEU HD13 H -14.721 -12.550 11.682 1.00 . A A . 42 LEU HD13 1 1 1 689 1 1 42 LEU HD21 H -15.157 -12.276 15.952 1.00 . A A . 42 LEU HD21 1 1 1 690 1 1 42 LEU HD22 H -13.889 -13.334 15.329 1.00 . A A . 42 LEU HD22 1 1 1 691 1 1 42 LEU HD23 H -15.588 -13.752 15.089 1.00 . A A . 42 LEU HD23 1 1 1 692 1 1 42 LEU HG H -15.893 -11.764 13.674 1.00 . A A . 42 LEU HG 1 1 1 693 1 1 42 LEU N N -13.615 -10.165 16.199 1.00 . A A . 42 LEU N 1 1 1 694 1 1 42 LEU O O -16.359 -9.940 15.814 1.00 . A A . 42 LEU O 1 1 1 695 1 1 43 ASP C C -17.757 -7.760 12.596 1.00 . A A . 43 ASP C 1 1 1 696 1 1 43 ASP CA C -17.386 -7.927 14.072 1.00 . A A . 43 ASP CA 1 1 1 697 1 1 43 ASP CB C -17.537 -6.573 14.829 1.00 . A A . 43 ASP CB 1 1 1 698 1 1 43 ASP CG C -17.406 -6.693 16.359 1.00 . A A . 43 ASP CG 1 1 1 699 1 1 43 ASP H H -15.341 -8.035 13.560 1.00 . A A . 43 ASP H 1 1 1 700 1 1 43 ASP HA H -18.055 -8.667 14.514 1.00 . A A . 43 ASP HA 1 1 1 701 1 1 43 ASP HB2 H -16.774 -5.886 14.471 1.00 . A A . 43 ASP HB2 1 1 1 702 1 1 43 ASP HB3 H -18.509 -6.146 14.601 1.00 . A A . 43 ASP HB3 1 1 1 703 1 1 43 ASP N N -16.009 -8.434 14.153 1.00 . A A . 43 ASP N 1 1 1 704 1 1 43 ASP O O -16.898 -7.464 11.759 1.00 . A A . 43 ASP O 1 1 1 705 1 1 43 ASP OD1 O -18.437 -6.853 17.048 1.00 . A A . 43 ASP OD1 1 1 1 706 1 1 43 ASP OD2 O -16.273 -6.650 16.888 1.00 . A A . 43 ASP OD2 1 1 1 707 1 1 44 LEU C C -20.952 -7.231 11.012 1.00 . A A . 44 LEU C 1 1 1 708 1 1 44 LEU CA C -19.559 -7.856 10.918 1.00 . A A . 44 LEU CA 1 1 1 709 1 1 44 LEU CB C -19.554 -9.252 10.211 1.00 . A A . 44 LEU CB 1 1 1 710 1 1 44 LEU CD1 C -19.199 -10.646 8.082 1.00 . A A . 44 LEU CD1 1 1 1 711 1 1 44 LEU CD2 C -20.914 -8.776 8.045 1.00 . A A . 44 LEU CD2 1 1 1 712 1 1 44 LEU CG C -19.565 -9.253 8.637 1.00 . A A . 44 LEU CG 1 1 1 713 1 1 44 LEU H H -19.655 -8.239 12.993 1.00 . A A . 44 LEU H 1 1 1 714 1 1 44 LEU HA H -18.908 -7.178 10.358 1.00 . A A . 44 LEU HA 1 1 1 715 1 1 44 LEU HB2 H -18.655 -9.770 10.533 1.00 . A A . 44 LEU HB2 1 1 1 716 1 1 44 LEU HB3 H -20.407 -9.830 10.562 1.00 . A A . 44 LEU HB3 1 1 1 717 1 1 44 LEU HD11 H -19.193 -10.616 7.002 1.00 . A A . 44 LEU HD11 1 1 1 718 1 1 44 LEU HD12 H -19.921 -11.382 8.415 1.00 . A A . 44 LEU HD12 1 1 1 719 1 1 44 LEU HD13 H -18.214 -10.929 8.432 1.00 . A A . 44 LEU HD13 1 1 1 720 1 1 44 LEU HD21 H -21.116 -7.764 8.371 1.00 . A A . 44 LEU HD21 1 1 1 721 1 1 44 LEU HD22 H -21.716 -9.423 8.378 1.00 . A A . 44 LEU HD22 1 1 1 722 1 1 44 LEU HD23 H -20.865 -8.795 6.965 1.00 . A A . 44 LEU HD23 1 1 1 723 1 1 44 LEU HG H -18.802 -8.566 8.288 1.00 . A A . 44 LEU HG 1 1 1 724 1 1 44 LEU N N -19.035 -7.983 12.279 1.00 . A A . 44 LEU N 1 1 1 725 1 1 44 LEU O O -21.824 -7.737 11.735 1.00 . A A . 44 LEU O 1 1 1 726 1 1 45 ASP C C -22.937 -5.478 8.807 1.00 . A A . 45 ASP C 1 1 1 727 1 1 45 ASP CA C -22.426 -5.411 10.229 1.00 . A A . 45 ASP CA 1 1 1 728 1 1 45 ASP CB C -22.287 -3.930 10.659 1.00 . A A . 45 ASP CB 1 1 1 729 1 1 45 ASP CG C -21.949 -3.776 12.143 1.00 . A A . 45 ASP CG 1 1 1 730 1 1 45 ASP H H -20.396 -5.775 9.768 1.00 . A A . 45 ASP H 1 1 1 731 1 1 45 ASP HA H -23.137 -5.909 10.893 1.00 . A A . 45 ASP HA 1 1 1 732 1 1 45 ASP HB2 H -21.502 -3.461 10.073 1.00 . A A . 45 ASP HB2 1 1 1 733 1 1 45 ASP HB3 H -23.218 -3.406 10.458 1.00 . A A . 45 ASP HB3 1 1 1 734 1 1 45 ASP N N -21.148 -6.127 10.288 1.00 . A A . 45 ASP N 1 1 1 735 1 1 45 ASP O O -22.191 -5.223 7.849 1.00 . A A . 45 ASP O 1 1 1 736 1 1 45 ASP OD1 O -20.774 -3.985 12.518 1.00 . A A . 45 ASP OD1 1 1 1 737 1 1 45 ASP OD2 O -22.846 -3.424 12.946 1.00 . A A . 45 ASP OD2 1 1 1 738 1 1 46 THR C C -25.821 -4.878 7.143 1.00 . A A . 46 THR C 1 1 1 739 1 1 46 THR CA C -24.875 -6.054 7.420 1.00 . A A . 46 THR CA 1 1 1 740 1 1 46 THR CB C -25.673 -7.392 7.480 1.00 . A A . 46 THR CB 1 1 1 741 1 1 46 THR CG2 C -24.754 -8.621 7.663 1.00 . A A . 46 THR CG2 1 1 1 742 1 1 46 THR H H -24.728 -5.972 9.512 1.00 . A A . 46 THR H 1 1 1 743 1 1 46 THR HA H -24.131 -6.124 6.624 1.00 . A A . 46 THR HA 1 1 1 744 1 1 46 THR HB H -26.222 -7.507 6.550 1.00 . A A . 46 THR HB 1 1 1 745 1 1 46 THR HG1 H -27.279 -8.031 8.417 1.00 . A A . 46 THR HG1 1 1 1 746 1 1 46 THR HG21 H -24.175 -8.518 8.572 1.00 . A A . 46 THR HG21 1 1 1 747 1 1 46 THR HG22 H -24.079 -8.703 6.819 1.00 . A A . 46 THR HG22 1 1 1 748 1 1 46 THR HG23 H -25.354 -9.519 7.725 1.00 . A A . 46 THR HG23 1 1 1 749 1 1 46 THR N N -24.206 -5.836 8.689 1.00 . A A . 46 THR N 1 1 1 750 1 1 46 THR O O -26.663 -4.536 7.989 1.00 . A A . 46 THR O 1 1 1 751 1 1 46 THR OG1 O -26.615 -7.349 8.556 1.00 . A A . 46 THR OG1 1 1 1 752 1 1 47 ALA C C -26.554 -3.065 4.036 1.00 . A A . 47 ALA C 1 1 1 753 1 1 47 ALA CA C -26.472 -3.098 5.560 1.00 . A A . 47 ALA CA 1 1 1 754 1 1 47 ALA CB C -25.886 -1.777 6.102 1.00 . A A . 47 ALA CB 1 1 1 755 1 1 47 ALA H H -24.946 -4.551 5.370 1.00 . A A . 47 ALA H 1 1 1 756 1 1 47 ALA HA H -27.476 -3.221 5.969 1.00 . A A . 47 ALA HA 1 1 1 757 1 1 47 ALA HB1 H -26.515 -0.945 5.807 1.00 . A A . 47 ALA HB1 1 1 1 758 1 1 47 ALA HB2 H -24.889 -1.628 5.706 1.00 . A A . 47 ALA HB2 1 1 1 759 1 1 47 ALA HB3 H -25.835 -1.818 7.182 1.00 . A A . 47 ALA HB3 1 1 1 760 1 1 47 ALA N N -25.652 -4.240 5.978 1.00 . A A . 47 ALA N 1 1 1 761 1 1 47 ALA O O -25.528 -3.098 3.359 1.00 . A A . 47 ALA O 1 1 1 762 1 1 48 SER C C -28.667 -1.477 1.833 1.00 . A A . 48 SER C 1 1 1 763 1 1 48 SER CA C -28.037 -2.862 2.072 1.00 . A A . 48 SER CA 1 1 1 764 1 1 48 SER CB C -28.943 -4.011 1.570 1.00 . A A . 48 SER CB 1 1 1 765 1 1 48 SER H H -28.549 -3.119 4.108 1.00 . A A . 48 SER H 1 1 1 766 1 1 48 SER HA H -27.086 -2.903 1.537 1.00 . A A . 48 SER HA 1 1 1 767 1 1 48 SER HB2 H -29.341 -3.771 0.593 1.00 . A A . 48 SER HB2 1 1 1 768 1 1 48 SER HB3 H -28.366 -4.934 1.501 1.00 . A A . 48 SER HB3 1 1 1 769 1 1 48 SER HG H -30.233 -5.172 2.492 1.00 . A A . 48 SER HG 1 1 1 770 1 1 48 SER N N -27.776 -3.033 3.507 1.00 . A A . 48 SER N 1 1 1 771 1 1 48 SER O O -29.186 -0.846 2.768 1.00 . A A . 48 SER O 1 1 1 772 1 1 48 SER OG O -30.026 -4.232 2.461 1.00 . A A . 48 SER OG 1 1 1 773 1 1 49 SER C C -29.634 0.316 -1.222 1.00 . A A . 49 SER C 1 1 1 774 1 1 49 SER CA C -29.046 0.335 0.192 1.00 . A A . 49 SER CA 1 1 1 775 1 1 49 SER CB C -27.825 1.294 0.261 1.00 . A A . 49 SER CB 1 1 1 776 1 1 49 SER H H -28.328 -1.628 -0.132 1.00 . A A . 49 SER H 1 1 1 777 1 1 49 SER HA H -29.810 0.677 0.887 1.00 . A A . 49 SER HA 1 1 1 778 1 1 49 SER HB2 H -27.452 1.331 1.276 1.00 . A A . 49 SER HB2 1 1 1 779 1 1 49 SER HB3 H -27.035 0.931 -0.389 1.00 . A A . 49 SER HB3 1 1 1 780 1 1 49 SER HG H -27.368 3.077 -0.426 1.00 . A A . 49 SER HG 1 1 1 781 1 1 49 SER N N -28.635 -1.023 0.575 1.00 . A A . 49 SER N 1 1 1 782 1 1 49 SER O O -29.324 -0.570 -2.018 1.00 . A A . 49 SER O 1 1 1 783 1 1 49 SER OG O -28.162 2.618 -0.135 1.00 . A A . 49 SER OG 1 1 1 784 1 1 50 GLN C C -30.381 2.766 -3.424 1.00 . A A . 50 GLN C 1 1 1 785 1 1 50 GLN CA C -31.056 1.514 -2.851 1.00 . A A . 50 GLN CA 1 1 1 786 1 1 50 GLN CB C -32.590 1.724 -2.789 1.00 . A A . 50 GLN CB 1 1 1 787 1 1 50 GLN CD C -34.739 2.289 -4.101 1.00 . A A . 50 GLN CD 1 1 1 788 1 1 50 GLN CG C -33.268 1.867 -4.170 1.00 . A A . 50 GLN CG 1 1 1 789 1 1 50 GLN H H -30.818 1.861 -0.779 1.00 . A A . 50 GLN H 1 1 1 790 1 1 50 GLN HA H -30.835 0.651 -3.487 1.00 . A A . 50 GLN HA 1 1 1 791 1 1 50 GLN HB2 H -33.034 0.876 -2.276 1.00 . A A . 50 GLN HB2 1 1 1 792 1 1 50 GLN HB3 H -32.799 2.620 -2.209 1.00 . A A . 50 GLN HB3 1 1 1 793 1 1 50 GLN HE21 H -34.580 3.204 -5.842 1.00 . A A . 50 GLN HE21 1 1 1 794 1 1 50 GLN HE22 H -36.135 3.262 -5.098 1.00 . A A . 50 GLN HE22 1 1 1 795 1 1 50 GLN HG2 H -32.725 2.612 -4.746 1.00 . A A . 50 GLN HG2 1 1 1 796 1 1 50 GLN HG3 H -33.207 0.916 -4.691 1.00 . A A . 50 GLN HG3 1 1 1 797 1 1 50 GLN N N -30.517 1.279 -1.505 1.00 . A A . 50 GLN N 1 1 1 798 1 1 50 GLN NE2 N -35.194 2.990 -5.114 1.00 . A A . 50 GLN NE2 1 1 1 799 1 1 50 GLN O O -30.514 3.858 -2.860 1.00 . A A . 50 GLN O 1 1 1 800 1 1 50 GLN OE1 O -35.455 1.993 -3.146 1.00 . A A . 50 GLN OE1 1 1 1 801 1 1 51 LEU C C -29.879 4.155 -6.412 1.00 . A A . 51 LEU C 1 1 1 802 1 1 51 LEU CA C -29.001 3.739 -5.226 1.00 . A A . 51 LEU CA 1 1 1 803 1 1 51 LEU CB C -27.585 3.350 -5.703 1.00 . A A . 51 LEU CB 1 1 1 804 1 1 51 LEU CD1 C -25.223 2.531 -5.199 1.00 . A A . 51 LEU CD1 1 1 1 805 1 1 51 LEU CD2 C -26.503 3.864 -3.415 1.00 . A A . 51 LEU CD2 1 1 1 806 1 1 51 LEU CG C -26.605 2.855 -4.593 1.00 . A A . 51 LEU CG 1 1 1 807 1 1 51 LEU H H -29.465 1.694 -4.838 1.00 . A A . 51 LEU H 1 1 1 808 1 1 51 LEU HA H -28.924 4.581 -4.540 1.00 . A A . 51 LEU HA 1 1 1 809 1 1 51 LEU HB2 H -27.681 2.563 -6.449 1.00 . A A . 51 LEU HB2 1 1 1 810 1 1 51 LEU HB3 H -27.139 4.215 -6.185 1.00 . A A . 51 LEU HB3 1 1 1 811 1 1 51 LEU HD11 H -24.849 3.382 -5.754 1.00 . A A . 51 LEU HD11 1 1 1 812 1 1 51 LEU HD12 H -25.313 1.684 -5.866 1.00 . A A . 51 LEU HD12 1 1 1 813 1 1 51 LEU HD13 H -24.523 2.281 -4.410 1.00 . A A . 51 LEU HD13 1 1 1 814 1 1 51 LEU HD21 H -27.480 4.006 -2.971 1.00 . A A . 51 LEU HD21 1 1 1 815 1 1 51 LEU HD22 H -26.134 4.815 -3.773 1.00 . A A . 51 LEU HD22 1 1 1 816 1 1 51 LEU HD23 H -25.826 3.479 -2.662 1.00 . A A . 51 LEU HD23 1 1 1 817 1 1 51 LEU HG H -26.992 1.927 -4.184 1.00 . A A . 51 LEU HG 1 1 1 818 1 1 51 LEU N N -29.624 2.604 -4.510 1.00 . A A . 51 LEU N 1 1 1 819 1 1 51 LEU O O -29.986 5.341 -6.741 1.00 . A A . 51 LEU O 1 1 1 820 1 1 52 ALA C C -32.415 2.170 -8.223 1.00 . A A . 52 ALA C 1 1 1 821 1 1 52 ALA CA C -31.427 3.336 -8.169 1.00 . A A . 52 ALA CA 1 1 1 822 1 1 52 ALA CB C -30.651 3.460 -9.498 1.00 . A A . 52 ALA CB 1 1 1 823 1 1 52 ALA H H -30.341 2.235 -6.724 1.00 . A A . 52 ALA H 1 1 1 824 1 1 52 ALA HA H -31.985 4.252 -8.009 1.00 . A A . 52 ALA HA 1 1 1 825 1 1 52 ALA HB1 H -30.198 2.511 -9.749 1.00 . A A . 52 ALA HB1 1 1 1 826 1 1 52 ALA HB2 H -29.876 4.194 -9.399 1.00 . A A . 52 ALA HB2 1 1 1 827 1 1 52 ALA HB3 H -31.324 3.757 -10.294 1.00 . A A . 52 ALA HB3 1 1 1 828 1 1 52 ALA N N -30.502 3.149 -7.040 1.00 . A A . 52 ALA N 1 1 1 829 1 1 52 ALA O O -32.368 1.266 -7.374 1.00 . A A . 52 ALA O 1 1 1 830 1 1 53 ASP C C -33.406 -0.104 -9.989 1.00 . A A . 53 ASP C 1 1 1 831 1 1 53 ASP CA C -34.226 1.096 -9.516 1.00 . A A . 53 ASP CA 1 1 1 832 1 1 53 ASP CB C -35.274 1.495 -10.591 1.00 . A A . 53 ASP CB 1 1 1 833 1 1 53 ASP CG C -36.181 2.646 -10.134 1.00 . A A . 53 ASP CG 1 1 1 834 1 1 53 ASP H H -33.337 3.007 -9.793 1.00 . A A . 53 ASP H 1 1 1 835 1 1 53 ASP HA H -34.742 0.841 -8.595 1.00 . A A . 53 ASP HA 1 1 1 836 1 1 53 ASP HB2 H -34.761 1.795 -11.497 1.00 . A A . 53 ASP HB2 1 1 1 837 1 1 53 ASP HB3 H -35.895 0.631 -10.819 1.00 . A A . 53 ASP HB3 1 1 1 838 1 1 53 ASP N N -33.306 2.207 -9.224 1.00 . A A . 53 ASP N 1 1 1 839 1 1 53 ASP O O -32.616 0.025 -10.933 1.00 . A A . 53 ASP O 1 1 1 840 1 1 53 ASP OD1 O -35.735 3.816 -10.171 1.00 . A A . 53 ASP OD1 1 1 1 841 1 1 53 ASP OD2 O -37.336 2.390 -9.719 1.00 . A A . 53 ASP OD2 1 1 1 842 1 1 54 ASP C C -31.302 -2.392 -9.322 1.00 . A A . 54 ASP C 1 1 1 843 1 1 54 ASP CA C -32.824 -2.504 -9.560 1.00 . A A . 54 ASP CA 1 1 1 844 1 1 54 ASP CB C -33.121 -3.043 -10.995 1.00 . A A . 54 ASP CB 1 1 1 845 1 1 54 ASP CG C -34.621 -3.216 -11.270 1.00 . A A . 54 ASP CG 1 1 1 846 1 1 54 ASP H H -34.143 -1.218 -8.502 1.00 . A A . 54 ASP H 1 1 1 847 1 1 54 ASP HA H -33.199 -3.225 -8.848 1.00 . A A . 54 ASP HA 1 1 1 848 1 1 54 ASP HB2 H -32.703 -2.356 -11.722 1.00 . A A . 54 ASP HB2 1 1 1 849 1 1 54 ASP HB3 H -32.640 -4.008 -11.118 1.00 . A A . 54 ASP HB3 1 1 1 850 1 1 54 ASP N N -33.539 -1.236 -9.272 1.00 . A A . 54 ASP N 1 1 1 851 1 1 54 ASP O O -30.552 -3.312 -9.650 1.00 . A A . 54 ASP O 1 1 1 852 1 1 54 ASP OD1 O -35.239 -4.116 -10.670 1.00 . A A . 54 ASP OD1 1 1 1 853 1 1 54 ASP OD2 O -35.185 -2.450 -12.087 1.00 . A A . 54 ASP OD2 1 1 1 854 1 1 55 VAL C C -29.416 -0.970 -6.814 1.00 . A A . 55 VAL C 1 1 1 855 1 1 55 VAL CA C -29.462 -1.052 -8.341 1.00 . A A . 55 VAL CA 1 1 1 856 1 1 55 VAL CB C -28.841 0.247 -8.966 1.00 . A A . 55 VAL CB 1 1 1 857 1 1 55 VAL CG1 C -27.376 0.429 -8.506 1.00 . A A . 55 VAL CG1 1 1 1 858 1 1 55 VAL CG2 C -28.958 0.244 -10.512 1.00 . A A . 55 VAL CG2 1 1 1 859 1 1 55 VAL H H -31.494 -0.548 -8.556 1.00 . A A . 55 VAL H 1 1 1 860 1 1 55 VAL HA H -28.868 -1.910 -8.671 1.00 . A A . 55 VAL HA 1 1 1 861 1 1 55 VAL HB H -29.409 1.100 -8.593 1.00 . A A . 55 VAL HB 1 1 1 862 1 1 55 VAL HG11 H -26.996 1.371 -8.856 1.00 . A A . 55 VAL HG11 1 1 1 863 1 1 55 VAL HG12 H -26.763 -0.370 -8.901 1.00 . A A . 55 VAL HG12 1 1 1 864 1 1 55 VAL HG13 H -27.326 0.411 -7.424 1.00 . A A . 55 VAL HG13 1 1 1 865 1 1 55 VAL HG21 H -29.996 0.128 -10.799 1.00 . A A . 55 VAL HG21 1 1 1 866 1 1 55 VAL HG22 H -28.384 -0.564 -10.923 1.00 . A A . 55 VAL HG22 1 1 1 867 1 1 55 VAL HG23 H -28.586 1.178 -10.908 1.00 . A A . 55 VAL HG23 1 1 1 868 1 1 55 VAL N N -30.854 -1.262 -8.739 1.00 . A A . 55 VAL N 1 1 1 869 1 1 55 VAL O O -29.840 0.030 -6.207 1.00 . A A . 55 VAL O 1 1 1 870 1 1 56 TYR C C -27.377 -2.326 -4.369 1.00 . A A . 56 TYR C 1 1 1 871 1 1 56 TYR CA C -28.838 -2.211 -4.770 1.00 . A A . 56 TYR CA 1 1 1 872 1 1 56 TYR CB C -29.620 -3.474 -4.327 1.00 . A A . 56 TYR CB 1 1 1 873 1 1 56 TYR CD1 C -31.771 -3.460 -5.711 1.00 . A A . 56 TYR CD1 1 1 1 874 1 1 56 TYR CD2 C -31.954 -3.120 -3.354 1.00 . A A . 56 TYR CD2 1 1 1 875 1 1 56 TYR CE1 C -33.138 -3.340 -5.838 1.00 . A A . 56 TYR CE1 1 1 1 876 1 1 56 TYR CE2 C -33.320 -3.005 -3.479 1.00 . A A . 56 TYR CE2 1 1 1 877 1 1 56 TYR CG C -31.144 -3.352 -4.467 1.00 . A A . 56 TYR CG 1 1 1 878 1 1 56 TYR CZ C -33.911 -3.114 -4.720 1.00 . A A . 56 TYR CZ 1 1 1 879 1 1 56 TYR H H -28.532 -2.734 -6.782 1.00 . A A . 56 TYR H 1 1 1 880 1 1 56 TYR HA H -29.276 -1.335 -4.284 1.00 . A A . 56 TYR HA 1 1 1 881 1 1 56 TYR HB2 H -29.300 -4.320 -4.928 1.00 . A A . 56 TYR HB2 1 1 1 882 1 1 56 TYR HB3 H -29.394 -3.689 -3.285 1.00 . A A . 56 TYR HB3 1 1 1 883 1 1 56 TYR HD1 H -31.163 -3.639 -6.593 1.00 . A A . 56 TYR HD1 1 1 1 884 1 1 56 TYR HD2 H -31.496 -3.031 -2.377 1.00 . A A . 56 TYR HD2 1 1 1 885 1 1 56 TYR HE1 H -33.598 -3.429 -6.813 1.00 . A A . 56 TYR HE1 1 1 1 886 1 1 56 TYR HE2 H -33.927 -2.829 -2.601 1.00 . A A . 56 TYR HE2 1 1 1 887 1 1 56 TYR HH H -35.611 -3.641 -5.467 1.00 . A A . 56 TYR HH 1 1 1 888 1 1 56 TYR N N -28.911 -2.038 -6.216 1.00 . A A . 56 TYR N 1 1 1 889 1 1 56 TYR O O -26.640 -3.168 -4.888 1.00 . A A . 56 TYR O 1 1 1 890 1 1 56 TYR OH O -35.281 -2.989 -4.839 1.00 . A A . 56 TYR OH 1 1 1 891 1 1 57 GLU C C -25.634 -2.344 -1.619 1.00 . A A . 57 GLU C 1 1 1 892 1 1 57 GLU CA C -25.644 -1.476 -2.880 1.00 . A A . 57 GLU CA 1 1 1 893 1 1 57 GLU CB C -25.256 -0.037 -2.544 1.00 . A A . 57 GLU CB 1 1 1 894 1 1 57 GLU CD C -23.642 1.542 -1.438 1.00 . A A . 57 GLU CD 1 1 1 895 1 1 57 GLU CG C -23.839 0.141 -1.976 1.00 . A A . 57 GLU CG 1 1 1 896 1 1 57 GLU H H -27.611 -0.801 -3.133 1.00 . A A . 57 GLU H 1 1 1 897 1 1 57 GLU HA H -24.939 -1.878 -3.613 1.00 . A A . 57 GLU HA 1 1 1 898 1 1 57 GLU HB2 H -25.333 0.558 -3.450 1.00 . A A . 57 GLU HB2 1 1 1 899 1 1 57 GLU HB3 H -25.971 0.356 -1.823 1.00 . A A . 57 GLU HB3 1 1 1 900 1 1 57 GLU HG2 H -23.681 -0.573 -1.166 1.00 . A A . 57 GLU HG2 1 1 1 901 1 1 57 GLU HG3 H -23.117 -0.056 -2.763 1.00 . A A . 57 GLU HG3 1 1 1 902 1 1 57 GLU N N -26.976 -1.473 -3.449 1.00 . A A . 57 GLU N 1 1 1 903 1 1 57 GLU O O -26.649 -2.464 -0.925 1.00 . A A . 57 GLU O 1 1 1 904 1 1 57 GLU OE1 O -24.219 1.837 -0.369 1.00 . A A . 57 GLU OE1 1 1 1 905 1 1 57 GLU OE2 O -22.956 2.365 -2.081 1.00 . A A . 57 GLU OE2 1 1 1 906 1 1 58 VAL C C -22.992 -3.259 0.511 1.00 . A A . 58 VAL C 1 1 1 907 1 1 58 VAL CA C -24.264 -3.778 -0.166 1.00 . A A . 58 VAL CA 1 1 1 908 1 1 58 VAL CB C -24.144 -5.290 -0.585 1.00 . A A . 58 VAL CB 1 1 1 909 1 1 58 VAL CG1 C -23.586 -6.176 0.533 1.00 . A A . 58 VAL CG1 1 1 1 910 1 1 58 VAL CG2 C -25.509 -5.823 -1.089 1.00 . A A . 58 VAL CG2 1 1 1 911 1 1 58 VAL H H -23.760 -2.869 -1.991 1.00 . A A . 58 VAL H 1 1 1 912 1 1 58 VAL HA H -25.109 -3.666 0.522 1.00 . A A . 58 VAL HA 1 1 1 913 1 1 58 VAL HB H -23.447 -5.349 -1.416 1.00 . A A . 58 VAL HB 1 1 1 914 1 1 58 VAL HG11 H -23.550 -7.209 0.205 1.00 . A A . 58 VAL HG11 1 1 1 915 1 1 58 VAL HG12 H -24.215 -6.101 1.408 1.00 . A A . 58 VAL HG12 1 1 1 916 1 1 58 VAL HG13 H -22.586 -5.851 0.788 1.00 . A A . 58 VAL HG13 1 1 1 917 1 1 58 VAL HG21 H -25.847 -5.223 -1.928 1.00 . A A . 58 VAL HG21 1 1 1 918 1 1 58 VAL HG22 H -26.247 -5.764 -0.296 1.00 . A A . 58 VAL HG22 1 1 1 919 1 1 58 VAL HG23 H -25.411 -6.852 -1.409 1.00 . A A . 58 VAL HG23 1 1 1 920 1 1 58 VAL N N -24.496 -2.962 -1.352 1.00 . A A . 58 VAL N 1 1 1 921 1 1 58 VAL O O -21.992 -3.022 -0.161 1.00 . A A . 58 VAL O 1 1 1 922 1 1 59 VAL C C -21.767 -3.511 3.822 1.00 . A A . 59 VAL C 1 1 1 923 1 1 59 VAL CA C -21.937 -2.549 2.636 1.00 . A A . 59 VAL CA 1 1 1 924 1 1 59 VAL CB C -22.125 -1.076 3.183 1.00 . A A . 59 VAL CB 1 1 1 925 1 1 59 VAL CG1 C -20.899 -0.644 4.028 1.00 . A A . 59 VAL CG1 1 1 1 926 1 1 59 VAL CG2 C -22.396 -0.054 2.043 1.00 . A A . 59 VAL CG2 1 1 1 927 1 1 59 VAL H H -23.921 -3.154 2.269 1.00 . A A . 59 VAL H 1 1 1 928 1 1 59 VAL HA H -21.029 -2.578 2.024 1.00 . A A . 59 VAL HA 1 1 1 929 1 1 59 VAL HB H -22.993 -1.072 3.842 1.00 . A A . 59 VAL HB 1 1 1 930 1 1 59 VAL HG11 H -20.764 -1.330 4.854 1.00 . A A . 59 VAL HG11 1 1 1 931 1 1 59 VAL HG12 H -21.055 0.346 4.421 1.00 . A A . 59 VAL HG12 1 1 1 932 1 1 59 VAL HG13 H -20.005 -0.646 3.415 1.00 . A A . 59 VAL HG13 1 1 1 933 1 1 59 VAL HG21 H -21.655 -0.166 1.261 1.00 . A A . 59 VAL HG21 1 1 1 934 1 1 59 VAL HG22 H -22.342 0.953 2.436 1.00 . A A . 59 VAL HG22 1 1 1 935 1 1 59 VAL HG23 H -23.382 -0.203 1.624 1.00 . A A . 59 VAL HG23 1 1 1 936 1 1 59 VAL N N -23.069 -3.010 1.823 1.00 . A A . 59 VAL N 1 1 1 937 1 1 59 VAL O O -22.745 -3.841 4.512 1.00 . A A . 59 VAL O 1 1 1 938 1 1 60 LEU C C -19.104 -4.093 5.992 1.00 . A A . 60 LEU C 1 1 1 939 1 1 60 LEU CA C -20.144 -4.829 5.165 1.00 . A A . 60 LEU CA 1 1 1 940 1 1 60 LEU CB C -19.555 -6.206 4.714 1.00 . A A . 60 LEU CB 1 1 1 941 1 1 60 LEU CD1 C -21.873 -7.330 4.597 1.00 . A A . 60 LEU CD1 1 1 1 942 1 1 60 LEU CD2 C -20.640 -6.681 2.439 1.00 . A A . 60 LEU CD2 1 1 1 943 1 1 60 LEU CG C -20.497 -7.152 3.902 1.00 . A A . 60 LEU CG 1 1 1 944 1 1 60 LEU H H -19.812 -3.673 3.422 1.00 . A A . 60 LEU H 1 1 1 945 1 1 60 LEU HA H -21.027 -5.009 5.780 1.00 . A A . 60 LEU HA 1 1 1 946 1 1 60 LEU HB2 H -18.665 -6.015 4.118 1.00 . A A . 60 LEU HB2 1 1 1 947 1 1 60 LEU HB3 H -19.237 -6.742 5.607 1.00 . A A . 60 LEU HB3 1 1 1 948 1 1 60 LEU HD11 H -21.728 -7.729 5.592 1.00 . A A . 60 LEU HD11 1 1 1 949 1 1 60 LEU HD12 H -22.483 -8.020 4.030 1.00 . A A . 60 LEU HD12 1 1 1 950 1 1 60 LEU HD13 H -22.384 -6.377 4.664 1.00 . A A . 60 LEU HD13 1 1 1 951 1 1 60 LEU HD21 H -21.067 -5.685 2.408 1.00 . A A . 60 LEU HD21 1 1 1 952 1 1 60 LEU HD22 H -21.287 -7.359 1.899 1.00 . A A . 60 LEU HD22 1 1 1 953 1 1 60 LEU HD23 H -19.669 -6.668 1.961 1.00 . A A . 60 LEU HD23 1 1 1 954 1 1 60 LEU HG H -20.039 -8.136 3.871 1.00 . A A . 60 LEU HG 1 1 1 955 1 1 60 LEU N N -20.519 -3.962 4.037 1.00 . A A . 60 LEU N 1 1 1 956 1 1 60 LEU O O -18.001 -3.818 5.500 1.00 . A A . 60 LEU O 1 1 1 957 1 1 61 ARG C C -17.795 -4.348 8.864 1.00 . A A . 61 ARG C 1 1 1 958 1 1 61 ARG CA C -18.521 -3.189 8.184 1.00 . A A . 61 ARG CA 1 1 1 959 1 1 61 ARG CB C -19.262 -2.294 9.214 1.00 . A A . 61 ARG CB 1 1 1 960 1 1 61 ARG CD C -19.063 -0.526 11.088 1.00 . A A . 61 ARG CD 1 1 1 961 1 1 61 ARG CG C -18.324 -1.519 10.165 1.00 . A A . 61 ARG CG 1 1 1 962 1 1 61 ARG CZ C -20.071 -0.758 13.375 1.00 . A A . 61 ARG CZ 1 1 1 963 1 1 61 ARG H H -20.390 -3.909 7.515 1.00 . A A . 61 ARG H 1 1 1 964 1 1 61 ARG HA H -17.798 -2.579 7.640 1.00 . A A . 61 ARG HA 1 1 1 965 1 1 61 ARG HB2 H -19.872 -1.576 8.672 1.00 . A A . 61 ARG HB2 1 1 1 966 1 1 61 ARG HB3 H -19.922 -2.916 9.814 1.00 . A A . 61 ARG HB3 1 1 1 967 1 1 61 ARG HD2 H -18.326 0.108 11.569 1.00 . A A . 61 ARG HD2 1 1 1 968 1 1 61 ARG HD3 H -19.722 0.095 10.491 1.00 . A A . 61 ARG HD3 1 1 1 969 1 1 61 ARG HE H -20.239 -2.063 11.870 1.00 . A A . 61 ARG HE 1 1 1 970 1 1 61 ARG HG2 H -17.790 -2.231 10.787 1.00 . A A . 61 ARG HG2 1 1 1 971 1 1 61 ARG HG3 H -17.601 -0.969 9.568 1.00 . A A . 61 ARG HG3 1 1 1 972 1 1 61 ARG HH11 H -18.971 0.937 13.189 1.00 . A A . 61 ARG HH11 1 1 1 973 1 1 61 ARG HH12 H -19.712 0.702 14.738 1.00 . A A . 61 ARG HH12 1 1 1 974 1 1 61 ARG HH21 H -21.203 -2.353 13.895 1.00 . A A . 61 ARG HH21 1 1 1 975 1 1 61 ARG HH22 H -20.975 -1.163 15.141 1.00 . A A . 61 ARG HH22 1 1 1 976 1 1 61 ARG N N -19.462 -3.756 7.231 1.00 . A A . 61 ARG N 1 1 1 977 1 1 61 ARG NE N -19.857 -1.202 12.120 1.00 . A A . 61 ARG NE 1 1 1 978 1 1 61 ARG NH1 N -19.543 0.385 13.803 1.00 . A A . 61 ARG NH1 1 1 1 979 1 1 61 ARG NH2 N -20.807 -1.480 14.202 1.00 . A A . 61 ARG NH2 1 1 1 980 1 1 61 ARG O O -18.365 -5.006 9.740 1.00 . A A . 61 ARG O 1 1 1 981 1 1 62 VAL C C -14.815 -4.931 10.048 1.00 . A A . 62 VAL C 1 1 1 982 1 1 62 VAL CA C -15.714 -5.647 9.041 1.00 . A A . 62 VAL CA 1 1 1 983 1 1 62 VAL CB C -14.807 -6.440 8.021 1.00 . A A . 62 VAL CB 1 1 1 984 1 1 62 VAL CG1 C -14.168 -7.706 8.700 1.00 . A A . 62 VAL CG1 1 1 1 985 1 1 62 VAL CG2 C -15.563 -6.790 6.714 1.00 . A A . 62 VAL CG2 1 1 1 986 1 1 62 VAL H H -16.225 -4.152 7.629 1.00 . A A . 62 VAL H 1 1 1 987 1 1 62 VAL HA H -16.353 -6.363 9.565 1.00 . A A . 62 VAL HA 1 1 1 988 1 1 62 VAL HB H -13.981 -5.776 7.734 1.00 . A A . 62 VAL HB 1 1 1 989 1 1 62 VAL HG11 H -13.098 -7.714 8.534 1.00 . A A . 62 VAL HG11 1 1 1 990 1 1 62 VAL HG12 H -14.592 -8.611 8.297 1.00 . A A . 62 VAL HG12 1 1 1 991 1 1 62 VAL HG13 H -14.342 -7.690 9.764 1.00 . A A . 62 VAL HG13 1 1 1 992 1 1 62 VAL HG21 H -14.891 -7.310 6.041 1.00 . A A . 62 VAL HG21 1 1 1 993 1 1 62 VAL HG22 H -15.901 -5.883 6.235 1.00 . A A . 62 VAL HG22 1 1 1 994 1 1 62 VAL HG23 H -16.401 -7.410 6.913 1.00 . A A . 62 VAL HG23 1 1 1 995 1 1 62 VAL N N -16.565 -4.634 8.411 1.00 . A A . 62 VAL N 1 1 1 996 1 1 62 VAL O O -13.930 -4.161 9.654 1.00 . A A . 62 VAL O 1 1 1 997 1 1 63 THR C C -13.435 -5.597 13.076 1.00 . A A . 63 THR C 1 1 1 998 1 1 63 THR CA C -14.312 -4.539 12.406 1.00 . A A . 63 THR CA 1 1 1 999 1 1 63 THR CB C -15.252 -3.874 13.457 1.00 . A A . 63 THR CB 1 1 1 1000 1 1 63 THR CG2 C -14.453 -3.086 14.515 1.00 . A A . 63 THR CG2 1 1 1 1001 1 1 63 THR H H -15.766 -5.799 11.552 1.00 . A A . 63 THR H 1 1 1 1002 1 1 63 THR HA H -13.671 -3.759 11.977 1.00 . A A . 63 THR HA 1 1 1 1003 1 1 63 THR HB H -15.822 -4.651 13.960 1.00 . A A . 63 THR HB 1 1 1 1004 1 1 63 THR HG1 H -15.946 -2.078 12.990 1.00 . A A . 63 THR HG1 1 1 1 1005 1 1 63 THR HG21 H -13.793 -3.756 15.055 1.00 . A A . 63 THR HG21 1 1 1 1006 1 1 63 THR HG22 H -15.124 -2.618 15.212 1.00 . A A . 63 THR HG22 1 1 1 1007 1 1 63 THR HG23 H -13.858 -2.318 14.030 1.00 . A A . 63 THR HG23 1 1 1 1008 1 1 63 THR N N -15.063 -5.162 11.326 1.00 . A A . 63 THR N 1 1 1 1009 1 1 63 THR O O -13.909 -6.660 13.472 1.00 . A A . 63 THR O 1 1 1 1010 1 1 63 THR OG1 O -16.174 -2.990 12.791 1.00 . A A . 63 THR OG1 1 1 1 1011 1 1 64 VAL C C -10.610 -5.396 14.994 1.00 . A A . 64 VAL C 1 1 1 1012 1 1 64 VAL CA C -11.144 -6.143 13.781 1.00 . A A . 64 VAL CA 1 1 1 1013 1 1 64 VAL CB C -9.968 -6.440 12.780 1.00 . A A . 64 VAL CB 1 1 1 1014 1 1 64 VAL CG1 C -8.835 -7.230 13.471 1.00 . A A . 64 VAL CG1 1 1 1 1015 1 1 64 VAL CG2 C -10.472 -7.149 11.491 1.00 . A A . 64 VAL CG2 1 1 1 1016 1 1 64 VAL H H -11.871 -4.423 12.828 1.00 . A A . 64 VAL H 1 1 1 1017 1 1 64 VAL HA H -11.602 -7.088 14.093 1.00 . A A . 64 VAL HA 1 1 1 1018 1 1 64 VAL HB H -9.547 -5.478 12.474 1.00 . A A . 64 VAL HB 1 1 1 1019 1 1 64 VAL HG11 H -8.388 -6.622 14.249 1.00 . A A . 64 VAL HG11 1 1 1 1020 1 1 64 VAL HG12 H -8.074 -7.486 12.749 1.00 . A A . 64 VAL HG12 1 1 1 1021 1 1 64 VAL HG13 H -9.228 -8.135 13.916 1.00 . A A . 64 VAL HG13 1 1 1 1022 1 1 64 VAL HG21 H -10.841 -8.140 11.709 1.00 . A A . 64 VAL HG21 1 1 1 1023 1 1 64 VAL HG22 H -9.663 -7.222 10.777 1.00 . A A . 64 VAL HG22 1 1 1 1024 1 1 64 VAL HG23 H -11.271 -6.567 11.054 1.00 . A A . 64 VAL HG23 1 1 1 1025 1 1 64 VAL N N -12.154 -5.290 13.169 1.00 . A A . 64 VAL N 1 1 1 1026 1 1 64 VAL O O -10.161 -4.262 14.860 1.00 . A A . 64 VAL O 1 1 1 1027 1 1 65 THR C C -9.221 -6.294 18.110 1.00 . A A . 65 THR C 1 1 1 1028 1 1 65 THR CA C -10.210 -5.373 17.406 1.00 . A A . 65 THR CA 1 1 1 1029 1 1 65 THR CB C -11.411 -5.050 18.360 1.00 . A A . 65 THR CB 1 1 1 1030 1 1 65 THR CG2 C -11.032 -3.975 19.401 1.00 . A A . 65 THR CG2 1 1 1 1031 1 1 65 THR H H -11.036 -6.919 16.213 1.00 . A A . 65 THR H 1 1 1 1032 1 1 65 THR HA H -9.707 -4.439 17.145 1.00 . A A . 65 THR HA 1 1 1 1033 1 1 65 THR HB H -11.708 -5.954 18.888 1.00 . A A . 65 THR HB 1 1 1 1034 1 1 65 THR HG1 H -12.902 -5.335 17.094 1.00 . A A . 65 THR HG1 1 1 1 1035 1 1 65 THR HG21 H -11.904 -3.694 19.969 1.00 . A A . 65 THR HG21 1 1 1 1036 1 1 65 THR HG22 H -10.638 -3.096 18.901 1.00 . A A . 65 THR HG22 1 1 1 1037 1 1 65 THR HG23 H -10.281 -4.366 20.076 1.00 . A A . 65 THR HG23 1 1 1 1038 1 1 65 THR N N -10.671 -6.010 16.169 1.00 . A A . 65 THR N 1 1 1 1039 1 1 65 THR O O -9.518 -7.465 18.315 1.00 . A A . 65 THR O 1 1 1 1040 1 1 65 THR OG1 O -12.536 -4.592 17.588 1.00 . A A . 65 THR OG1 1 1 1 1041 1 1 66 ALA C C -6.598 -5.761 20.433 1.00 . A A . 66 ALA C 1 1 1 1042 1 1 66 ALA CA C -6.999 -6.509 19.162 1.00 . A A . 66 ALA CA 1 1 1 1043 1 1 66 ALA CB C -5.793 -6.684 18.220 1.00 . A A . 66 ALA CB 1 1 1 1044 1 1 66 ALA H H -7.922 -4.799 18.313 1.00 . A A . 66 ALA H 1 1 1 1045 1 1 66 ALA HA H -7.376 -7.502 19.428 1.00 . A A . 66 ALA HA 1 1 1 1046 1 1 66 ALA HB1 H -6.061 -7.339 17.399 1.00 . A A . 66 ALA HB1 1 1 1 1047 1 1 66 ALA HB2 H -4.964 -7.113 18.760 1.00 . A A . 66 ALA HB2 1 1 1 1048 1 1 66 ALA HB3 H -5.492 -5.721 17.817 1.00 . A A . 66 ALA HB3 1 1 1 1049 1 1 66 ALA N N -8.063 -5.755 18.484 1.00 . A A . 66 ALA N 1 1 1 1050 1 1 66 ALA O O -6.273 -4.582 20.354 1.00 . A A . 66 ALA O 1 1 1 1051 1 1 67 SER C C -5.358 -6.913 23.641 1.00 . A A . 67 SER C 1 1 1 1052 1 1 67 SER CA C -6.207 -5.876 22.891 1.00 . A A . 67 SER CA 1 1 1 1053 1 1 67 SER CB C -7.418 -5.434 23.756 1.00 . A A . 67 SER CB 1 1 1 1054 1 1 67 SER H H -7.049 -7.344 21.594 1.00 . A A . 67 SER H 1 1 1 1055 1 1 67 SER HA H -5.585 -4.999 22.688 1.00 . A A . 67 SER HA 1 1 1 1056 1 1 67 SER HB2 H -8.066 -6.282 23.949 1.00 . A A . 67 SER HB2 1 1 1 1057 1 1 67 SER HB3 H -7.067 -5.034 24.701 1.00 . A A . 67 SER HB3 1 1 1 1058 1 1 67 SER HG H -8.597 -4.811 22.329 1.00 . A A . 67 SER HG 1 1 1 1059 1 1 67 SER N N -6.664 -6.437 21.598 1.00 . A A . 67 SER N 1 1 1 1060 1 1 67 SER O O -5.807 -8.039 23.858 1.00 . A A . 67 SER O 1 1 1 1061 1 1 67 SER OG O -8.174 -4.432 23.099 1.00 . A A . 67 SER OG 1 1 1 1062 1 1 68 LEU C C -3.481 -7.281 26.263 1.00 . A A . 68 LEU C 1 1 1 1063 1 1 68 LEU CA C -3.169 -7.358 24.759 1.00 . A A . 68 LEU CA 1 1 1 1064 1 1 68 LEU CB C -1.688 -6.909 24.440 1.00 . A A . 68 LEU CB 1 1 1 1065 1 1 68 LEU CD1 C -1.964 -6.131 21.992 1.00 . A A . 68 LEU CD1 1 1 1 1066 1 1 68 LEU CD2 C 0.316 -6.844 22.790 1.00 . A A . 68 LEU CD2 1 1 1 1067 1 1 68 LEU CG C -1.208 -7.063 22.944 1.00 . A A . 68 LEU CG 1 1 1 1068 1 1 68 LEU H H -3.882 -5.583 23.874 1.00 . A A . 68 LEU H 1 1 1 1069 1 1 68 LEU HA H -3.306 -8.388 24.421 1.00 . A A . 68 LEU HA 1 1 1 1070 1 1 68 LEU HB2 H -1.580 -5.864 24.724 1.00 . A A . 68 LEU HB2 1 1 1 1071 1 1 68 LEU HB3 H -1.019 -7.491 25.067 1.00 . A A . 68 LEU HB3 1 1 1 1072 1 1 68 LEU HD11 H -1.606 -6.269 20.978 1.00 . A A . 68 LEU HD11 1 1 1 1073 1 1 68 LEU HD12 H -1.816 -5.098 22.282 1.00 . A A . 68 LEU HD12 1 1 1 1074 1 1 68 LEU HD13 H -3.021 -6.361 22.023 1.00 . A A . 68 LEU HD13 1 1 1 1075 1 1 68 LEU HD21 H 0.614 -7.057 21.769 1.00 . A A . 68 LEU HD21 1 1 1 1076 1 1 68 LEU HD22 H 0.849 -7.508 23.456 1.00 . A A . 68 LEU HD22 1 1 1 1077 1 1 68 LEU HD23 H 0.571 -5.818 23.031 1.00 . A A . 68 LEU HD23 1 1 1 1078 1 1 68 LEU HG H -1.417 -8.077 22.619 1.00 . A A . 68 LEU HG 1 1 1 1079 1 1 68 LEU N N -4.143 -6.504 24.059 1.00 . A A . 68 LEU N 1 1 1 1080 1 1 68 LEU O O -2.903 -6.470 27.007 1.00 . A A . 68 LEU O 1 1 1 1081 1 1 69 GLY C C -5.971 -6.920 28.258 1.00 . A A . 69 GLY C 1 1 1 1082 1 1 69 GLY CA C -5.028 -8.093 28.017 1.00 . A A . 69 GLY CA 1 1 1 1083 1 1 69 GLY H H -4.911 -8.653 25.990 1.00 . A A . 69 GLY H 1 1 1 1084 1 1 69 GLY HA2 H -5.571 -9.021 28.163 1.00 . A A . 69 GLY HA2 1 1 1 1085 1 1 69 GLY HA3 H -4.214 -8.054 28.735 1.00 . A A . 69 GLY HA3 1 1 1 1086 1 1 69 GLY N N -4.497 -8.075 26.659 1.00 . A A . 69 GLY N 1 1 1 1087 1 1 69 GLY O O -7.194 -7.045 28.111 1.00 . A A . 69 GLY O 1 1 1 1088 1 1 70 GLU C C -5.866 -3.415 27.917 1.00 . A A . 70 GLU C 1 1 1 1089 1 1 70 GLU CA C -6.099 -4.533 28.953 1.00 . A A . 70 GLU CA 1 1 1 1090 1 1 70 GLU CB C -5.633 -4.059 30.355 1.00 . A A . 70 GLU CB 1 1 1 1091 1 1 70 GLU CD C -3.668 -3.344 31.837 1.00 . A A . 70 GLU CD 1 1 1 1092 1 1 70 GLU CG C -4.108 -3.871 30.470 1.00 . A A . 70 GLU CG 1 1 1 1093 1 1 70 GLU H H -4.393 -5.746 28.584 1.00 . A A . 70 GLU H 1 1 1 1094 1 1 70 GLU HA H -7.166 -4.748 28.993 1.00 . A A . 70 GLU HA 1 1 1 1095 1 1 70 GLU HB2 H -6.117 -3.113 30.594 1.00 . A A . 70 GLU HB2 1 1 1 1096 1 1 70 GLU HB3 H -5.941 -4.794 31.091 1.00 . A A . 70 GLU HB3 1 1 1 1097 1 1 70 GLU HG2 H -3.624 -4.826 30.287 1.00 . A A . 70 GLU HG2 1 1 1 1098 1 1 70 GLU HG3 H -3.787 -3.173 29.702 1.00 . A A . 70 GLU HG3 1 1 1 1099 1 1 70 GLU N N -5.375 -5.769 28.591 1.00 . A A . 70 GLU N 1 1 1 1100 1 1 70 GLU O O -6.672 -2.489 27.814 1.00 . A A . 70 GLU O 1 1 1 1101 1 1 70 GLU OE1 O -3.518 -4.152 32.777 1.00 . A A . 70 GLU OE1 1 1 1 1102 1 1 70 GLU OE2 O -3.479 -2.118 31.980 1.00 . A A . 70 GLU OE2 1 1 1 1103 1 1 71 GLU C C -4.486 -2.728 24.796 1.00 . A A . 71 GLU C 1 1 1 1104 1 1 71 GLU CA C -4.299 -2.400 26.292 1.00 . A A . 71 GLU CA 1 1 1 1105 1 1 71 GLU CB C -2.808 -2.113 26.607 1.00 . A A . 71 GLU CB 1 1 1 1106 1 1 71 GLU CD C -0.780 -0.634 26.097 1.00 . A A . 71 GLU CD 1 1 1 1107 1 1 71 GLU CG C -2.236 -0.953 25.788 1.00 . A A . 71 GLU CG 1 1 1 1108 1 1 71 GLU H H -4.272 -4.356 27.134 1.00 . A A . 71 GLU H 1 1 1 1109 1 1 71 GLU HA H -4.880 -1.506 26.532 1.00 . A A . 71 GLU HA 1 1 1 1110 1 1 71 GLU HB2 H -2.717 -1.874 27.663 1.00 . A A . 71 GLU HB2 1 1 1 1111 1 1 71 GLU HB3 H -2.218 -3.003 26.406 1.00 . A A . 71 GLU HB3 1 1 1 1112 1 1 71 GLU HG2 H -2.319 -1.200 24.731 1.00 . A A . 71 GLU HG2 1 1 1 1113 1 1 71 GLU HG3 H -2.836 -0.065 25.973 1.00 . A A . 71 GLU HG3 1 1 1 1114 1 1 71 GLU N N -4.770 -3.511 27.146 1.00 . A A . 71 GLU N 1 1 1 1115 1 1 71 GLU O O -3.897 -3.689 24.303 1.00 . A A . 71 GLU O 1 1 1 1116 1 1 71 GLU OE1 O -0.510 0.222 26.968 1.00 . A A . 71 GLU OE1 1 1 1 1117 1 1 71 GLU OE2 O 0.106 -1.261 25.494 1.00 . A A . 71 GLU OE2 1 1 1 1118 1 1 72 THR C C -4.372 -1.833 21.739 1.00 . A A . 72 THR C 1 1 1 1119 1 1 72 THR CA C -5.590 -2.114 22.652 1.00 . A A . 72 THR CA 1 1 1 1120 1 1 72 THR CB C -6.792 -1.224 22.186 1.00 . A A . 72 THR CB 1 1 1 1121 1 1 72 THR CG2 C -7.238 -1.561 20.742 1.00 . A A . 72 THR CG2 1 1 1 1122 1 1 72 THR H H -5.712 -1.153 24.536 1.00 . A A . 72 THR H 1 1 1 1123 1 1 72 THR HA H -5.889 -3.155 22.536 1.00 . A A . 72 THR HA 1 1 1 1124 1 1 72 THR HB H -6.495 -0.179 22.222 1.00 . A A . 72 THR HB 1 1 1 1125 1 1 72 THR HG1 H -8.095 -2.350 23.171 1.00 . A A . 72 THR HG1 1 1 1 1126 1 1 72 THR HG21 H -8.034 -0.912 20.442 1.00 . A A . 72 THR HG21 1 1 1 1127 1 1 72 THR HG22 H -7.581 -2.587 20.696 1.00 . A A . 72 THR HG22 1 1 1 1128 1 1 72 THR HG23 H -6.403 -1.434 20.063 1.00 . A A . 72 THR HG23 1 1 1 1129 1 1 72 THR N N -5.291 -1.907 24.082 1.00 . A A . 72 THR N 1 1 1 1130 1 1 72 THR O O -3.700 -0.801 21.874 1.00 . A A . 72 THR O 1 1 1 1131 1 1 72 THR OG1 O -7.901 -1.409 23.081 1.00 . A A . 72 THR OG1 1 1 1 1132 1 1 73 ALA C C -3.608 -1.828 18.611 1.00 . A A . 73 ALA C 1 1 1 1133 1 1 73 ALA CA C -3.105 -2.677 19.756 1.00 . A A . 73 ALA CA 1 1 1 1134 1 1 73 ALA CB C -2.737 -4.077 19.238 1.00 . A A . 73 ALA CB 1 1 1 1135 1 1 73 ALA H H -4.703 -3.561 20.811 1.00 . A A . 73 ALA H 1 1 1 1136 1 1 73 ALA HA H -2.210 -2.222 20.180 1.00 . A A . 73 ALA HA 1 1 1 1137 1 1 73 ALA HB1 H -2.383 -4.672 20.054 1.00 . A A . 73 ALA HB1 1 1 1 1138 1 1 73 ALA HB2 H -1.959 -4.008 18.487 1.00 . A A . 73 ALA HB2 1 1 1 1139 1 1 73 ALA HB3 H -3.609 -4.551 18.808 1.00 . A A . 73 ALA HB3 1 1 1 1140 1 1 73 ALA N N -4.136 -2.772 20.803 1.00 . A A . 73 ALA N 1 1 1 1141 1 1 73 ALA O O -3.076 -0.750 18.339 1.00 . A A . 73 ALA O 1 1 1 1142 1 1 74 PHE C C -6.743 -2.042 16.650 1.00 . A A . 74 PHE C 1 1 1 1143 1 1 74 PHE CA C -5.252 -1.694 16.784 1.00 . A A . 74 PHE CA 1 1 1 1144 1 1 74 PHE CB C -4.470 -2.078 15.488 1.00 . A A . 74 PHE CB 1 1 1 1145 1 1 74 PHE CD1 C -3.984 -4.578 15.572 1.00 . A A . 74 PHE CD1 1 1 1 1146 1 1 74 PHE CD2 C -5.599 -3.806 13.989 1.00 . A A . 74 PHE CD2 1 1 1 1147 1 1 74 PHE CE1 C -4.195 -5.872 15.141 1.00 . A A . 74 PHE CE1 1 1 1 1148 1 1 74 PHE CE2 C -5.805 -5.101 13.560 1.00 . A A . 74 PHE CE2 1 1 1 1149 1 1 74 PHE CG C -4.682 -3.519 15.005 1.00 . A A . 74 PHE CG 1 1 1 1150 1 1 74 PHE CZ C -5.103 -6.136 14.137 1.00 . A A . 74 PHE CZ 1 1 1 1151 1 1 74 PHE H H -5.084 -3.159 18.309 1.00 . A A . 74 PHE H 1 1 1 1152 1 1 74 PHE HA H -5.180 -0.616 16.923 1.00 . A A . 74 PHE HA 1 1 1 1153 1 1 74 PHE HB2 H -4.764 -1.408 14.685 1.00 . A A . 74 PHE HB2 1 1 1 1154 1 1 74 PHE HB3 H -3.409 -1.942 15.666 1.00 . A A . 74 PHE HB3 1 1 1 1155 1 1 74 PHE HD1 H -3.267 -4.383 16.361 1.00 . A A . 74 PHE HD1 1 1 1 1156 1 1 74 PHE HD2 H -6.154 -2.995 13.529 1.00 . A A . 74 PHE HD2 1 1 1 1157 1 1 74 PHE HE1 H -3.644 -6.683 15.597 1.00 . A A . 74 PHE HE1 1 1 1 1158 1 1 74 PHE HE2 H -6.518 -5.302 12.773 1.00 . A A . 74 PHE HE2 1 1 1 1159 1 1 74 PHE HZ H -5.262 -7.152 13.805 1.00 . A A . 74 PHE HZ 1 1 1 1160 1 1 74 PHE N N -4.671 -2.331 17.965 1.00 . A A . 74 PHE N 1 1 1 1161 1 1 74 PHE O O -7.274 -2.928 17.346 1.00 . A A . 74 PHE O 1 1 1 1162 1 1 75 LEU C C -8.925 -1.189 13.890 1.00 . A A . 75 LEU C 1 1 1 1163 1 1 75 LEU CA C -8.790 -1.431 15.403 1.00 . A A . 75 LEU CA 1 1 1 1164 1 1 75 LEU CB C -9.593 -0.378 16.223 1.00 . A A . 75 LEU CB 1 1 1 1165 1 1 75 LEU CD1 C -11.817 -1.646 16.308 1.00 . A A . 75 LEU CD1 1 1 1 1166 1 1 75 LEU CD2 C -11.758 0.873 16.755 1.00 . A A . 75 LEU CD2 1 1 1 1167 1 1 75 LEU CG C -11.129 -0.307 15.972 1.00 . A A . 75 LEU CG 1 1 1 1168 1 1 75 LEU H H -6.864 -0.635 15.251 1.00 . A A . 75 LEU H 1 1 1 1169 1 1 75 LEU HA H -9.134 -2.434 15.650 1.00 . A A . 75 LEU HA 1 1 1 1170 1 1 75 LEU HB2 H -9.433 -0.585 17.277 1.00 . A A . 75 LEU HB2 1 1 1 1171 1 1 75 LEU HB3 H -9.170 0.602 16.012 1.00 . A A . 75 LEU HB3 1 1 1 1172 1 1 75 LEU HD11 H -12.880 -1.567 16.130 1.00 . A A . 75 LEU HD11 1 1 1 1173 1 1 75 LEU HD12 H -11.656 -1.906 17.342 1.00 . A A . 75 LEU HD12 1 1 1 1174 1 1 75 LEU HD13 H -11.415 -2.427 15.677 1.00 . A A . 75 LEU HD13 1 1 1 1175 1 1 75 LEU HD21 H -11.588 0.748 17.818 1.00 . A A . 75 LEU HD21 1 1 1 1176 1 1 75 LEU HD22 H -12.820 0.915 16.567 1.00 . A A . 75 LEU HD22 1 1 1 1177 1 1 75 LEU HD23 H -11.309 1.804 16.430 1.00 . A A . 75 LEU HD23 1 1 1 1178 1 1 75 LEU HG H -11.300 -0.123 14.917 1.00 . A A . 75 LEU HG 1 1 1 1179 1 1 75 LEU N N -7.382 -1.310 15.737 1.00 . A A . 75 LEU N 1 1 1 1180 1 1 75 LEU O O -8.746 -0.062 13.433 1.00 . A A . 75 LEU O 1 1 1 1181 1 1 76 CYS C C -10.868 -2.311 11.300 1.00 . A A . 76 CYS C 1 1 1 1182 1 1 76 CYS CA C -9.385 -2.153 11.654 1.00 . A A . 76 CYS CA 1 1 1 1183 1 1 76 CYS CB C -8.549 -3.231 10.934 1.00 . A A . 76 CYS CB 1 1 1 1184 1 1 76 CYS H H -9.237 -3.131 13.533 1.00 . A A . 76 CYS H 1 1 1 1185 1 1 76 CYS HA H -9.044 -1.173 11.321 1.00 . A A . 76 CYS HA 1 1 1 1186 1 1 76 CYS HB2 H -8.771 -4.205 11.353 1.00 . A A . 76 CYS HB2 1 1 1 1187 1 1 76 CYS HB3 H -8.804 -3.242 9.879 1.00 . A A . 76 CYS HB3 1 1 1 1188 1 1 76 CYS HG H -6.564 -2.125 12.024 1.00 . A A . 76 CYS HG 1 1 1 1189 1 1 76 CYS N N -9.188 -2.250 13.115 1.00 . A A . 76 CYS N 1 1 1 1190 1 1 76 CYS O O -11.378 -3.428 11.205 1.00 . A A . 76 CYS O 1 1 1 1191 1 1 76 CYS SG S -6.775 -2.990 11.052 1.00 . A A . 76 CYS SG 1 1 1 1192 1 1 77 GLU C C -13.088 -0.602 9.310 1.00 . A A . 77 GLU C 1 1 1 1193 1 1 77 GLU CA C -12.963 -1.133 10.740 1.00 . A A . 77 GLU CA 1 1 1 1194 1 1 77 GLU CB C -13.734 -0.238 11.743 1.00 . A A . 77 GLU CB 1 1 1 1195 1 1 77 GLU CD C -15.999 0.712 12.459 1.00 . A A . 77 GLU CD 1 1 1 1196 1 1 77 GLU CG C -15.211 -0.029 11.378 1.00 . A A . 77 GLU CG 1 1 1 1197 1 1 77 GLU H H -11.067 -0.337 11.186 1.00 . A A . 77 GLU H 1 1 1 1198 1 1 77 GLU HA H -13.370 -2.148 10.777 1.00 . A A . 77 GLU HA 1 1 1 1199 1 1 77 GLU HB2 H -13.682 -0.698 12.726 1.00 . A A . 77 GLU HB2 1 1 1 1200 1 1 77 GLU HB3 H -13.251 0.735 11.792 1.00 . A A . 77 GLU HB3 1 1 1 1201 1 1 77 GLU HG2 H -15.261 0.538 10.453 1.00 . A A . 77 GLU HG2 1 1 1 1202 1 1 77 GLU HG3 H -15.671 -1.002 11.207 1.00 . A A . 77 GLU HG3 1 1 1 1203 1 1 77 GLU N N -11.546 -1.181 11.103 1.00 . A A . 77 GLU N 1 1 1 1204 1 1 77 GLU O O -12.735 0.543 9.032 1.00 . A A . 77 GLU O 1 1 1 1205 1 1 77 GLU OE1 O -16.008 1.957 12.459 1.00 . A A . 77 GLU OE1 1 1 1 1206 1 1 77 GLU OE2 O -16.613 0.046 13.321 1.00 . A A . 77 GLU OE2 1 1 1 1207 1 1 78 VAL C C -15.052 -1.466 6.452 1.00 . A A . 78 VAL C 1 1 1 1208 1 1 78 VAL CA C -13.646 -1.165 6.969 1.00 . A A . 78 VAL CA 1 1 1 1209 1 1 78 VAL CB C -12.550 -2.007 6.193 1.00 . A A . 78 VAL CB 1 1 1 1210 1 1 78 VAL CG1 C -12.722 -1.911 4.653 1.00 . A A . 78 VAL CG1 1 1 1 1211 1 1 78 VAL CG2 C -11.125 -1.566 6.644 1.00 . A A . 78 VAL CG2 1 1 1 1212 1 1 78 VAL H H -13.937 -2.308 8.722 1.00 . A A . 78 VAL H 1 1 1 1213 1 1 78 VAL HA H -13.432 -0.102 6.812 1.00 . A A . 78 VAL HA 1 1 1 1214 1 1 78 VAL HB H -12.672 -3.053 6.470 1.00 . A A . 78 VAL HB 1 1 1 1215 1 1 78 VAL HG11 H -13.633 -2.414 4.355 1.00 . A A . 78 VAL HG11 1 1 1 1216 1 1 78 VAL HG12 H -11.885 -2.380 4.156 1.00 . A A . 78 VAL HG12 1 1 1 1217 1 1 78 VAL HG13 H -12.783 -0.877 4.351 1.00 . A A . 78 VAL HG13 1 1 1 1218 1 1 78 VAL HG21 H -10.892 -0.584 6.253 1.00 . A A . 78 VAL HG21 1 1 1 1219 1 1 78 VAL HG22 H -10.380 -2.265 6.326 1.00 . A A . 78 VAL HG22 1 1 1 1220 1 1 78 VAL HG23 H -11.089 -1.531 7.719 1.00 . A A . 78 VAL HG23 1 1 1 1221 1 1 78 VAL N N -13.586 -1.451 8.406 1.00 . A A . 78 VAL N 1 1 1 1222 1 1 78 VAL O O -15.471 -2.628 6.398 1.00 . A A . 78 VAL O 1 1 1 1223 1 1 79 GLN C C -16.883 -0.629 3.950 1.00 . A A . 79 GLN C 1 1 1 1224 1 1 79 GLN CA C -17.086 -0.492 5.463 1.00 . A A . 79 GLN CA 1 1 1 1225 1 1 79 GLN CB C -17.971 0.730 5.834 1.00 . A A . 79 GLN CB 1 1 1 1226 1 1 79 GLN CD C -19.420 1.832 7.645 1.00 . A A . 79 GLN CD 1 1 1 1227 1 1 79 GLN CG C -18.339 0.799 7.327 1.00 . A A . 79 GLN CG 1 1 1 1228 1 1 79 GLN H H -15.416 0.495 6.288 1.00 . A A . 79 GLN H 1 1 1 1229 1 1 79 GLN HA H -17.573 -1.396 5.829 1.00 . A A . 79 GLN HA 1 1 1 1230 1 1 79 GLN HB2 H -17.441 1.641 5.571 1.00 . A A . 79 GLN HB2 1 1 1 1231 1 1 79 GLN HB3 H -18.890 0.687 5.259 1.00 . A A . 79 GLN HB3 1 1 1 1232 1 1 79 GLN HE21 H -18.056 3.192 8.112 1.00 . A A . 79 GLN HE21 1 1 1 1233 1 1 79 GLN HE22 H -19.701 3.702 8.243 1.00 . A A . 79 GLN HE22 1 1 1 1234 1 1 79 GLN HG2 H -18.697 -0.176 7.643 1.00 . A A . 79 GLN HG2 1 1 1 1235 1 1 79 GLN HG3 H -17.444 1.038 7.895 1.00 . A A . 79 GLN HG3 1 1 1 1236 1 1 79 GLN N N -15.781 -0.397 6.104 1.00 . A A . 79 GLN N 1 1 1 1237 1 1 79 GLN NE2 N -19.021 3.028 8.039 1.00 . A A . 79 GLN NE2 1 1 1 1238 1 1 79 GLN O O -16.830 0.370 3.214 1.00 . A A . 79 GLN O 1 1 1 1239 1 1 79 GLN OE1 O -20.610 1.533 7.564 1.00 . A A . 79 GLN OE1 1 1 1 1240 1 1 80 GLN C C -17.890 -2.228 1.416 1.00 . A A . 80 GLN C 1 1 1 1241 1 1 80 GLN CA C -16.519 -2.236 2.112 1.00 . A A . 80 GLN CA 1 1 1 1242 1 1 80 GLN CB C -15.833 -3.627 1.977 1.00 . A A . 80 GLN CB 1 1 1 1243 1 1 80 GLN CD C -14.312 -3.180 -0.060 1.00 . A A . 80 GLN CD 1 1 1 1244 1 1 80 GLN CG C -15.461 -4.007 0.527 1.00 . A A . 80 GLN CG 1 1 1 1245 1 1 80 GLN H H -16.701 -2.615 4.182 1.00 . A A . 80 GLN H 1 1 1 1246 1 1 80 GLN HA H -15.875 -1.482 1.657 1.00 . A A . 80 GLN HA 1 1 1 1247 1 1 80 GLN HB2 H -14.922 -3.622 2.567 1.00 . A A . 80 GLN HB2 1 1 1 1248 1 1 80 GLN HB3 H -16.489 -4.394 2.379 1.00 . A A . 80 GLN HB3 1 1 1 1249 1 1 80 GLN HE21 H -13.310 -3.237 1.670 1.00 . A A . 80 GLN HE21 1 1 1 1250 1 1 80 GLN HE22 H -12.551 -2.375 0.380 1.00 . A A . 80 GLN HE22 1 1 1 1251 1 1 80 GLN HG2 H -15.165 -5.050 0.506 1.00 . A A . 80 GLN HG2 1 1 1 1252 1 1 80 GLN HG3 H -16.337 -3.882 -0.101 1.00 . A A . 80 GLN HG3 1 1 1 1253 1 1 80 GLN N N -16.701 -1.889 3.517 1.00 . A A . 80 GLN N 1 1 1 1254 1 1 80 GLN NE2 N -13.288 -2.901 0.746 1.00 . A A . 80 GLN NE2 1 1 1 1255 1 1 80 GLN O O -18.714 -3.121 1.645 1.00 . A A . 80 GLN O 1 1 1 1256 1 1 80 GLN OE1 O -14.305 -2.865 -1.249 1.00 . A A . 80 GLN OE1 1 1 1 1257 1 1 81 GLY C C -19.169 -1.663 -1.565 1.00 . A A . 81 GLY C 1 1 1 1258 1 1 81 GLY CA C -19.347 -1.058 -0.180 1.00 . A A . 81 GLY CA 1 1 1 1259 1 1 81 GLY H H -17.472 -0.458 0.583 1.00 . A A . 81 GLY H 1 1 1 1260 1 1 81 GLY HA2 H -20.175 -1.551 0.325 1.00 . A A . 81 GLY HA2 1 1 1 1261 1 1 81 GLY HA3 H -19.588 -0.010 -0.289 1.00 . A A . 81 GLY HA3 1 1 1 1262 1 1 81 GLY N N -18.138 -1.173 0.629 1.00 . A A . 81 GLY N 1 1 1 1263 1 1 81 GLY O O -18.040 -1.858 -2.033 1.00 . A A . 81 GLY O 1 1 1 1264 1 1 82 GLY C C -21.613 -2.331 -4.239 1.00 . A A . 82 GLY C 1 1 1 1265 1 1 82 GLY CA C -20.285 -2.540 -3.554 1.00 . A A . 82 GLY CA 1 1 1 1266 1 1 82 GLY H H -21.151 -1.840 -1.761 1.00 . A A . 82 GLY H 1 1 1 1267 1 1 82 GLY HA2 H -19.493 -2.078 -4.140 1.00 . A A . 82 GLY HA2 1 1 1 1268 1 1 82 GLY HA3 H -20.092 -3.604 -3.488 1.00 . A A . 82 GLY HA3 1 1 1 1269 1 1 82 GLY N N -20.293 -1.978 -2.214 1.00 . A A . 82 GLY N 1 1 1 1270 1 1 82 GLY O O -22.655 -2.719 -3.707 1.00 . A A . 82 GLY O 1 1 1 1271 1 1 83 ILE C C -23.044 -2.713 -7.075 1.00 . A A . 83 ILE C 1 1 1 1272 1 1 83 ILE CA C -22.760 -1.458 -6.233 1.00 . A A . 83 ILE CA 1 1 1 1273 1 1 83 ILE CB C -22.563 -0.220 -7.180 1.00 . A A . 83 ILE CB 1 1 1 1274 1 1 83 ILE CD1 C -21.852 2.287 -7.189 1.00 . A A . 83 ILE CD1 1 1 1 1275 1 1 83 ILE CG1 C -22.110 1.037 -6.360 1.00 . A A . 83 ILE CG1 1 1 1 1276 1 1 83 ILE CG2 C -23.862 0.052 -7.980 1.00 . A A . 83 ILE CG2 1 1 1 1277 1 1 83 ILE H H -20.721 -1.345 -5.714 1.00 . A A . 83 ILE H 1 1 1 1278 1 1 83 ILE HA H -23.606 -1.264 -5.570 1.00 . A A . 83 ILE HA 1 1 1 1279 1 1 83 ILE HB H -21.778 -0.466 -7.895 1.00 . A A . 83 ILE HB 1 1 1 1280 1 1 83 ILE HD11 H -21.540 3.087 -6.536 1.00 . A A . 83 ILE HD11 1 1 1 1281 1 1 83 ILE HD12 H -22.759 2.577 -7.701 1.00 . A A . 83 ILE HD12 1 1 1 1282 1 1 83 ILE HD13 H -21.074 2.090 -7.913 1.00 . A A . 83 ILE HD13 1 1 1 1283 1 1 83 ILE HG12 H -22.869 1.286 -5.633 1.00 . A A . 83 ILE HG12 1 1 1 1284 1 1 83 ILE HG13 H -21.190 0.806 -5.835 1.00 . A A . 83 ILE HG13 1 1 1 1285 1 1 83 ILE HG21 H -24.131 -0.824 -8.556 1.00 . A A . 83 ILE HG21 1 1 1 1286 1 1 83 ILE HG22 H -23.714 0.873 -8.649 1.00 . A A . 83 ILE HG22 1 1 1 1287 1 1 83 ILE HG23 H -24.671 0.292 -7.300 1.00 . A A . 83 ILE HG23 1 1 1 1288 1 1 83 ILE N N -21.578 -1.685 -5.404 1.00 . A A . 83 ILE N 1 1 1 1289 1 1 83 ILE O O -22.179 -3.170 -7.844 1.00 . A A . 83 ILE O 1 1 1 1290 1 1 84 PHE C C -26.106 -4.249 -8.189 1.00 . A A . 84 PHE C 1 1 1 1291 1 1 84 PHE CA C -24.706 -4.485 -7.602 1.00 . A A . 84 PHE CA 1 1 1 1292 1 1 84 PHE CB C -24.755 -5.685 -6.600 1.00 . A A . 84 PHE CB 1 1 1 1293 1 1 84 PHE CD1 C -23.536 -5.754 -4.354 1.00 . A A . 84 PHE CD1 1 1 1 1294 1 1 84 PHE CD2 C -22.288 -6.211 -6.327 1.00 . A A . 84 PHE CD2 1 1 1 1295 1 1 84 PHE CE1 C -22.397 -5.964 -3.596 1.00 . A A . 84 PHE CE1 1 1 1 1296 1 1 84 PHE CE2 C -21.150 -6.411 -5.571 1.00 . A A . 84 PHE CE2 1 1 1 1297 1 1 84 PHE CG C -23.500 -5.879 -5.739 1.00 . A A . 84 PHE CG 1 1 1 1298 1 1 84 PHE CZ C -21.206 -6.290 -4.207 1.00 . A A . 84 PHE CZ 1 1 1 1299 1 1 84 PHE H H -24.913 -2.773 -6.366 1.00 . A A . 84 PHE H 1 1 1 1300 1 1 84 PHE HA H -24.010 -4.719 -8.411 1.00 . A A . 84 PHE HA 1 1 1 1301 1 1 84 PHE HB2 H -25.607 -5.568 -5.937 1.00 . A A . 84 PHE HB2 1 1 1 1302 1 1 84 PHE HB3 H -24.890 -6.612 -7.171 1.00 . A A . 84 PHE HB3 1 1 1 1303 1 1 84 PHE HD1 H -24.464 -5.484 -3.867 1.00 . A A . 84 PHE HD1 1 1 1 1304 1 1 84 PHE HD2 H -22.237 -6.310 -7.404 1.00 . A A . 84 PHE HD2 1 1 1 1305 1 1 84 PHE HE1 H -22.438 -5.864 -2.521 1.00 . A A . 84 PHE HE1 1 1 1 1306 1 1 84 PHE HE2 H -20.215 -6.667 -6.056 1.00 . A A . 84 PHE HE2 1 1 1 1307 1 1 84 PHE HZ H -20.319 -6.455 -3.612 1.00 . A A . 84 PHE HZ 1 1 1 1308 1 1 84 PHE N N -24.267 -3.248 -6.931 1.00 . A A . 84 PHE N 1 1 1 1309 1 1 84 PHE O O -27.051 -3.958 -7.456 1.00 . A A . 84 PHE O 1 1 1 1310 1 1 85 SER C C -28.205 -5.658 -10.132 1.00 . A A . 85 SER C 1 1 1 1311 1 1 85 SER CA C -27.524 -4.278 -10.187 1.00 . A A . 85 SER CA 1 1 1 1312 1 1 85 SER CB C -27.327 -3.801 -11.641 1.00 . A A . 85 SER CB 1 1 1 1313 1 1 85 SER H H -25.436 -4.498 -10.039 1.00 . A A . 85 SER H 1 1 1 1314 1 1 85 SER HA H -28.143 -3.546 -9.663 1.00 . A A . 85 SER HA 1 1 1 1315 1 1 85 SER HB2 H -26.789 -2.863 -11.638 1.00 . A A . 85 SER HB2 1 1 1 1316 1 1 85 SER HB3 H -26.751 -4.536 -12.191 1.00 . A A . 85 SER HB3 1 1 1 1317 1 1 85 SER HG H -29.295 -3.693 -11.676 1.00 . A A . 85 SER HG 1 1 1 1318 1 1 85 SER N N -26.233 -4.363 -9.506 1.00 . A A . 85 SER N 1 1 1 1319 1 1 85 SER O O -27.828 -6.575 -10.876 1.00 . A A . 85 SER O 1 1 1 1320 1 1 85 SER OG O -28.570 -3.602 -12.305 1.00 . A A . 85 SER OG 1 1 1 1321 1 1 86 ILE C C -31.419 -6.843 -9.279 1.00 . A A . 86 ILE C 1 1 1 1322 1 1 86 ILE CA C -29.915 -7.060 -9.003 1.00 . A A . 86 ILE CA 1 1 1 1323 1 1 86 ILE CB C -29.713 -7.673 -7.555 1.00 . A A . 86 ILE CB 1 1 1 1324 1 1 86 ILE CD1 C -30.085 -7.236 -5.013 1.00 . A A . 86 ILE CD1 1 1 1 1325 1 1 86 ILE CG1 C -30.169 -6.682 -6.433 1.00 . A A . 86 ILE CG1 1 1 1 1326 1 1 86 ILE CG2 C -28.245 -8.117 -7.332 1.00 . A A . 86 ILE CG2 1 1 1 1327 1 1 86 ILE H H -29.382 -5.040 -8.629 1.00 . A A . 86 ILE H 1 1 1 1328 1 1 86 ILE HA H -29.544 -7.789 -9.726 1.00 . A A . 86 ILE HA 1 1 1 1329 1 1 86 ILE HB H -30.329 -8.569 -7.493 1.00 . A A . 86 ILE HB 1 1 1 1330 1 1 86 ILE HD11 H -29.057 -7.469 -4.771 1.00 . A A . 86 ILE HD11 1 1 1 1331 1 1 86 ILE HD12 H -30.685 -8.131 -4.933 1.00 . A A . 86 ILE HD12 1 1 1 1332 1 1 86 ILE HD13 H -30.455 -6.495 -4.318 1.00 . A A . 86 ILE HD13 1 1 1 1333 1 1 86 ILE HG12 H -29.553 -5.792 -6.466 1.00 . A A . 86 ILE HG12 1 1 1 1334 1 1 86 ILE HG13 H -31.199 -6.396 -6.606 1.00 . A A . 86 ILE HG13 1 1 1 1335 1 1 86 ILE HG21 H -27.959 -8.836 -8.090 1.00 . A A . 86 ILE HG21 1 1 1 1336 1 1 86 ILE HG22 H -28.144 -8.577 -6.357 1.00 . A A . 86 ILE HG22 1 1 1 1337 1 1 86 ILE HG23 H -27.586 -7.259 -7.389 1.00 . A A . 86 ILE HG23 1 1 1 1338 1 1 86 ILE N N -29.164 -5.808 -9.198 1.00 . A A . 86 ILE N 1 1 1 1339 1 1 86 ILE O O -31.991 -5.809 -8.916 1.00 . A A . 86 ILE O 1 1 1 1340 1 1 87 ALA C C -33.956 -9.348 -10.234 1.00 . A A . 87 ALA C 1 1 1 1341 1 1 87 ALA CA C -33.481 -7.890 -10.219 1.00 . A A . 87 ALA CA 1 1 1 1342 1 1 87 ALA CB C -33.806 -7.192 -11.551 1.00 . A A . 87 ALA CB 1 1 1 1343 1 1 87 ALA H H -31.483 -8.605 -10.219 1.00 . A A . 87 ALA H 1 1 1 1344 1 1 87 ALA HA H -34.005 -7.367 -9.422 1.00 . A A . 87 ALA HA 1 1 1 1345 1 1 87 ALA HB1 H -33.426 -6.182 -11.529 1.00 . A A . 87 ALA HB1 1 1 1 1346 1 1 87 ALA HB2 H -34.881 -7.160 -11.694 1.00 . A A . 87 ALA HB2 1 1 1 1347 1 1 87 ALA HB3 H -33.352 -7.726 -12.377 1.00 . A A . 87 ALA HB3 1 1 1 1348 1 1 87 ALA N N -32.032 -7.845 -9.927 1.00 . A A . 87 ALA N 1 1 1 1349 1 1 87 ALA O O -33.130 -10.260 -10.242 1.00 . A A . 87 ALA O 1 1 1 1350 1 1 88 GLY C C -35.804 -11.695 -8.979 1.00 . A A . 88 GLY C 1 1 1 1351 1 1 88 GLY CA C -35.879 -10.901 -10.277 1.00 . A A . 88 GLY CA 1 1 1 1352 1 1 88 GLY H H -35.883 -8.783 -10.106 1.00 . A A . 88 GLY H 1 1 1 1353 1 1 88 GLY HA2 H -36.919 -10.794 -10.551 1.00 . A A . 88 GLY HA2 1 1 1 1354 1 1 88 GLY HA3 H -35.378 -11.460 -11.061 1.00 . A A . 88 GLY HA3 1 1 1 1355 1 1 88 GLY N N -35.289 -9.556 -10.193 1.00 . A A . 88 GLY N 1 1 1 1356 1 1 88 GLY O O -36.119 -12.892 -8.965 1.00 . A A . 88 GLY O 1 1 1 1357 1 1 89 ILE C C -36.233 -11.310 -5.567 1.00 . A A . 89 ILE C 1 1 1 1358 1 1 89 ILE CA C -35.135 -11.689 -6.587 1.00 . A A . 89 ILE CA 1 1 1 1359 1 1 89 ILE CB C -33.691 -11.314 -6.009 1.00 . A A . 89 ILE CB 1 1 1 1360 1 1 89 ILE CD1 C -33.553 -8.745 -6.660 1.00 . A A . 89 ILE CD1 1 1 1 1361 1 1 89 ILE CG1 C -33.536 -9.800 -5.562 1.00 . A A . 89 ILE CG1 1 1 1 1362 1 1 89 ILE CG2 C -32.571 -11.687 -7.008 1.00 . A A . 89 ILE CG2 1 1 1 1363 1 1 89 ILE H H -35.326 -10.060 -7.931 1.00 . A A . 89 ILE H 1 1 1 1364 1 1 89 ILE HA H -35.162 -12.772 -6.742 1.00 . A A . 89 ILE HA 1 1 1 1365 1 1 89 ILE HB H -33.541 -11.939 -5.127 1.00 . A A . 89 ILE HB 1 1 1 1366 1 1 89 ILE HD11 H -33.475 -7.761 -6.219 1.00 . A A . 89 ILE HD11 1 1 1 1367 1 1 89 ILE HD12 H -34.473 -8.813 -7.225 1.00 . A A . 89 ILE HD12 1 1 1 1368 1 1 89 ILE HD13 H -32.713 -8.902 -7.327 1.00 . A A . 89 ILE HD13 1 1 1 1369 1 1 89 ILE HG12 H -34.333 -9.553 -4.877 1.00 . A A . 89 ILE HG12 1 1 1 1370 1 1 89 ILE HG13 H -32.595 -9.694 -5.032 1.00 . A A . 89 ILE HG13 1 1 1 1371 1 1 89 ILE HG21 H -31.606 -11.427 -6.593 1.00 . A A . 89 ILE HG21 1 1 1 1372 1 1 89 ILE HG22 H -32.714 -11.150 -7.938 1.00 . A A . 89 ILE HG22 1 1 1 1373 1 1 89 ILE HG23 H -32.598 -12.750 -7.206 1.00 . A A . 89 ILE HG23 1 1 1 1374 1 1 89 ILE N N -35.411 -11.028 -7.877 1.00 . A A . 89 ILE N 1 1 1 1375 1 1 89 ILE O O -36.611 -10.141 -5.456 1.00 . A A . 89 ILE O 1 1 1 1376 1 1 90 GLU C C -37.498 -13.227 -2.676 1.00 . A A . 90 GLU C 1 1 1 1377 1 1 90 GLU CA C -37.761 -12.164 -3.759 1.00 . A A . 90 GLU CA 1 1 1 1378 1 1 90 GLU CB C -39.217 -12.341 -4.315 1.00 . A A . 90 GLU CB 1 1 1 1379 1 1 90 GLU CD C -41.082 -11.505 -5.907 1.00 . A A . 90 GLU CD 1 1 1 1380 1 1 90 GLU CG C -39.673 -11.272 -5.335 1.00 . A A . 90 GLU CG 1 1 1 1381 1 1 90 GLU H H -36.437 -13.235 -5.034 1.00 . A A . 90 GLU H 1 1 1 1382 1 1 90 GLU HA H -37.651 -11.175 -3.318 1.00 . A A . 90 GLU HA 1 1 1 1383 1 1 90 GLU HB2 H -39.284 -13.313 -4.794 1.00 . A A . 90 GLU HB2 1 1 1 1384 1 1 90 GLU HB3 H -39.912 -12.326 -3.480 1.00 . A A . 90 GLU HB3 1 1 1 1385 1 1 90 GLU HG2 H -39.648 -10.305 -4.847 1.00 . A A . 90 GLU HG2 1 1 1 1386 1 1 90 GLU HG3 H -38.966 -11.255 -6.158 1.00 . A A . 90 GLU HG3 1 1 1 1387 1 1 90 GLU N N -36.748 -12.326 -4.840 1.00 . A A . 90 GLU N 1 1 1 1388 1 1 90 GLU O O -36.689 -14.128 -2.897 1.00 . A A . 90 GLU O 1 1 1 1389 1 1 90 GLU OE1 O -41.245 -12.418 -6.742 1.00 . A A . 90 GLU OE1 1 1 1 1390 1 1 90 GLU OE2 O -42.025 -10.765 -5.554 1.00 . A A . 90 GLU OE2 1 1 1 1391 1 1 91 GLY C C -36.753 -14.533 0.005 1.00 . A A . 91 GLY C 1 1 1 1392 1 1 91 GLY CA C -38.158 -14.128 -0.448 1.00 . A A . 91 GLY CA 1 1 1 1393 1 1 91 GLY H H -38.798 -12.352 -1.419 1.00 . A A . 91 GLY H 1 1 1 1394 1 1 91 GLY HA2 H -38.682 -13.725 0.407 1.00 . A A . 91 GLY HA2 1 1 1 1395 1 1 91 GLY HA3 H -38.691 -15.011 -0.780 1.00 . A A . 91 GLY HA3 1 1 1 1396 1 1 91 GLY N N -38.210 -13.127 -1.531 1.00 . A A . 91 GLY N 1 1 1 1397 1 1 91 GLY O O -35.911 -13.675 0.283 1.00 . A A . 91 GLY O 1 1 1 1398 1 1 92 THR C C -34.150 -16.303 -0.658 1.00 . A A . 92 THR C 1 1 1 1399 1 1 92 THR CA C -35.209 -16.422 0.461 1.00 . A A . 92 THR CA 1 1 1 1400 1 1 92 THR CB C -35.353 -17.910 0.927 1.00 . A A . 92 THR CB 1 1 1 1401 1 1 92 THR CG2 C -35.880 -18.814 -0.190 1.00 . A A . 92 THR CG2 1 1 1 1402 1 1 92 THR H H -37.231 -16.472 -0.179 1.00 . A A . 92 THR H 1 1 1 1403 1 1 92 THR HA H -34.857 -15.847 1.317 1.00 . A A . 92 THR HA 1 1 1 1404 1 1 92 THR HB H -36.053 -17.944 1.757 1.00 . A A . 92 THR HB 1 1 1 1405 1 1 92 THR HG1 H -33.518 -18.556 0.617 1.00 . A A . 92 THR HG1 1 1 1 1406 1 1 92 THR HG21 H -36.849 -18.459 -0.523 1.00 . A A . 92 THR HG21 1 1 1 1407 1 1 92 THR HG22 H -35.981 -19.829 0.172 1.00 . A A . 92 THR HG22 1 1 1 1408 1 1 92 THR HG23 H -35.191 -18.803 -1.026 1.00 . A A . 92 THR HG23 1 1 1 1409 1 1 92 THR N N -36.505 -15.854 0.054 1.00 . A A . 92 THR N 1 1 1 1410 1 1 92 THR O O -32.960 -16.470 -0.393 1.00 . A A . 92 THR O 1 1 1 1411 1 1 92 THR OG1 O -34.087 -18.412 1.381 1.00 . A A . 92 THR OG1 1 1 1 1412 1 1 93 GLN C C -32.857 -14.532 -2.845 1.00 . A A . 93 GLN C 1 1 1 1413 1 1 93 GLN CA C -33.677 -15.822 -3.050 1.00 . A A . 93 GLN CA 1 1 1 1414 1 1 93 GLN CB C -34.464 -15.757 -4.388 1.00 . A A . 93 GLN CB 1 1 1 1415 1 1 93 GLN CD C -36.256 -16.822 -5.926 1.00 . A A . 93 GLN CD 1 1 1 1416 1 1 93 GLN CG C -35.408 -16.956 -4.643 1.00 . A A . 93 GLN CG 1 1 1 1417 1 1 93 GLN H H -35.554 -15.933 -2.051 1.00 . A A . 93 GLN H 1 1 1 1418 1 1 93 GLN HA H -32.998 -16.670 -3.084 1.00 . A A . 93 GLN HA 1 1 1 1419 1 1 93 GLN HB2 H -35.062 -14.853 -4.395 1.00 . A A . 93 GLN HB2 1 1 1 1420 1 1 93 GLN HB3 H -33.755 -15.706 -5.210 1.00 . A A . 93 GLN HB3 1 1 1 1421 1 1 93 GLN HE21 H -34.766 -15.926 -6.908 1.00 . A A . 93 GLN HE21 1 1 1 1422 1 1 93 GLN HE22 H -36.225 -16.158 -7.796 1.00 . A A . 93 GLN HE22 1 1 1 1423 1 1 93 GLN HG2 H -34.811 -17.859 -4.729 1.00 . A A . 93 GLN HG2 1 1 1 1424 1 1 93 GLN HG3 H -36.070 -17.058 -3.788 1.00 . A A . 93 GLN HG3 1 1 1 1425 1 1 93 GLN N N -34.589 -16.018 -1.903 1.00 . A A . 93 GLN N 1 1 1 1426 1 1 93 GLN NE2 N -35.691 -16.242 -6.983 1.00 . A A . 93 GLN NE2 1 1 1 1427 1 1 93 GLN O O -31.638 -14.530 -3.038 1.00 . A A . 93 GLN O 1 1 1 1428 1 1 93 GLN OE1 O -37.400 -17.269 -5.980 1.00 . A A . 93 GLN OE1 1 1 1 1429 1 1 94 MET C C -32.224 -12.213 -0.716 1.00 . A A . 94 MET C 1 1 1 1430 1 1 94 MET CA C -32.885 -12.150 -2.103 1.00 . A A . 94 MET CA 1 1 1 1431 1 1 94 MET CB C -33.878 -10.949 -2.208 1.00 . A A . 94 MET CB 1 1 1 1432 1 1 94 MET CE C -36.212 -10.306 1.213 1.00 . A A . 94 MET CE 1 1 1 1433 1 1 94 MET CG C -35.059 -10.922 -1.227 1.00 . A A . 94 MET CG 1 1 1 1434 1 1 94 MET H H -34.522 -13.512 -2.332 1.00 . A A . 94 MET H 1 1 1 1435 1 1 94 MET HA H -32.092 -11.999 -2.838 1.00 . A A . 94 MET HA 1 1 1 1436 1 1 94 MET HB2 H -33.323 -10.029 -2.071 1.00 . A A . 94 MET HB2 1 1 1 1437 1 1 94 MET HB3 H -34.284 -10.942 -3.215 1.00 . A A . 94 MET HB3 1 1 1 1438 1 1 94 MET HE1 H -36.701 -11.269 1.226 1.00 . A A . 94 MET HE1 1 1 1 1439 1 1 94 MET HE2 H -36.811 -9.608 0.636 1.00 . A A . 94 MET HE2 1 1 1 1440 1 1 94 MET HE3 H -36.105 -9.940 2.223 1.00 . A A . 94 MET HE3 1 1 1 1441 1 1 94 MET HG2 H -35.792 -10.204 -1.581 1.00 . A A . 94 MET HG2 1 1 1 1442 1 1 94 MET HG3 H -35.514 -11.905 -1.204 1.00 . A A . 94 MET HG3 1 1 1 1443 1 1 94 MET N N -33.546 -13.441 -2.427 1.00 . A A . 94 MET N 1 1 1 1444 1 1 94 MET O O -31.226 -11.535 -0.470 1.00 . A A . 94 MET O 1 1 1 1445 1 1 94 MET SD S -34.595 -10.466 0.458 1.00 . A A . 94 MET SD 1 1 1 1446 1 1 95 ALA C C -30.900 -14.011 1.497 1.00 . A A . 95 ALA C 1 1 1 1447 1 1 95 ALA CA C -32.251 -13.279 1.528 1.00 . A A . 95 ALA CA 1 1 1 1448 1 1 95 ALA CB C -33.262 -14.053 2.380 1.00 . A A . 95 ALA CB 1 1 1 1449 1 1 95 ALA H H -33.593 -13.539 -0.096 1.00 . A A . 95 ALA H 1 1 1 1450 1 1 95 ALA HA H -32.107 -12.307 1.990 1.00 . A A . 95 ALA HA 1 1 1 1451 1 1 95 ALA HB1 H -32.904 -14.134 3.400 1.00 . A A . 95 ALA HB1 1 1 1 1452 1 1 95 ALA HB2 H -33.403 -15.045 1.973 1.00 . A A . 95 ALA HB2 1 1 1 1453 1 1 95 ALA HB3 H -34.212 -13.532 2.378 1.00 . A A . 95 ALA HB3 1 1 1 1454 1 1 95 ALA N N -32.784 -13.059 0.170 1.00 . A A . 95 ALA N 1 1 1 1455 1 1 95 ALA O O -30.060 -13.809 2.371 1.00 . A A . 95 ALA O 1 1 1 1456 1 1 96 HIS C C -28.504 -14.776 -0.598 1.00 . A A . 96 HIS C 1 1 1 1457 1 1 96 HIS CA C -29.460 -15.614 0.275 1.00 . A A . 96 HIS CA 1 1 1 1458 1 1 96 HIS CB C -29.735 -16.985 -0.391 1.00 . A A . 96 HIS CB 1 1 1 1459 1 1 96 HIS CD2 C -27.815 -18.653 0.204 1.00 . A A . 96 HIS CD2 1 1 1 1460 1 1 96 HIS CE1 C -26.683 -18.518 -1.663 1.00 . A A . 96 HIS CE1 1 1 1 1461 1 1 96 HIS CG C -28.489 -17.813 -0.618 1.00 . A A . 96 HIS CG 1 1 1 1462 1 1 96 HIS H H -31.464 -15.043 -0.121 1.00 . A A . 96 HIS H 1 1 1 1463 1 1 96 HIS HA H -28.989 -15.783 1.247 1.00 . A A . 96 HIS HA 1 1 1 1464 1 1 96 HIS HB2 H -30.403 -17.557 0.241 1.00 . A A . 96 HIS HB2 1 1 1 1465 1 1 96 HIS HB3 H -30.214 -16.828 -1.352 1.00 . A A . 96 HIS HB3 1 1 1 1466 1 1 96 HIS HD1 H -27.989 -17.258 -2.593 1.00 . A A . 96 HIS HD1 1 1 1 1467 1 1 96 HIS HD2 H -28.094 -18.931 1.209 1.00 . A A . 96 HIS HD2 1 1 1 1468 1 1 96 HIS HE1 H -25.913 -18.650 -2.412 1.00 . A A . 96 HIS HE1 1 1 1 1469 1 1 96 HIS HE2 H -26.096 -19.781 -0.181 1.00 . A A . 96 HIS HE2 1 1 1 1470 1 1 96 HIS N N -30.721 -14.884 0.494 1.00 . A A . 96 HIS N 1 1 1 1471 1 1 96 HIS ND1 N -27.749 -17.759 -1.783 1.00 . A A . 96 HIS ND1 1 1 1 1472 1 1 96 HIS NE2 N -26.700 -19.069 -0.471 1.00 . A A . 96 HIS NE2 1 1 1 1473 1 1 96 HIS O O -27.285 -14.848 -0.428 1.00 . A A . 96 HIS O 1 1 1 1474 1 1 97 CYS C C -27.534 -12.067 -1.633 1.00 . A A . 97 CYS C 1 1 1 1475 1 1 97 CYS CA C -28.292 -13.122 -2.444 1.00 . A A . 97 CYS CA 1 1 1 1476 1 1 97 CYS CB C -29.211 -12.436 -3.481 1.00 . A A . 97 CYS CB 1 1 1 1477 1 1 97 CYS H H -30.050 -14.017 -1.637 1.00 . A A . 97 CYS H 1 1 1 1478 1 1 97 CYS HA H -27.577 -13.745 -2.970 1.00 . A A . 97 CYS HA 1 1 1 1479 1 1 97 CYS HB2 H -29.716 -13.195 -4.060 1.00 . A A . 97 CYS HB2 1 1 1 1480 1 1 97 CYS HB3 H -29.956 -11.841 -2.962 1.00 . A A . 97 CYS HB3 1 1 1 1481 1 1 97 CYS HG H -27.281 -10.851 -4.066 1.00 . A A . 97 CYS HG 1 1 1 1482 1 1 97 CYS N N -29.074 -14.001 -1.543 1.00 . A A . 97 CYS N 1 1 1 1483 1 1 97 CYS O O -26.343 -11.833 -1.847 1.00 . A A . 97 CYS O 1 1 1 1484 1 1 97 CYS SG S -28.362 -11.346 -4.655 1.00 . A A . 97 CYS SG 1 1 1 1485 1 1 98 LEU C C -27.086 -11.071 1.475 1.00 . A A . 98 LEU C 1 1 1 1486 1 1 98 LEU CA C -27.685 -10.432 0.210 1.00 . A A . 98 LEU CA 1 1 1 1487 1 1 98 LEU CB C -28.774 -9.394 0.594 1.00 . A A . 98 LEU CB 1 1 1 1488 1 1 98 LEU CD1 C -30.433 -7.559 -0.048 1.00 . A A . 98 LEU CD1 1 1 1 1489 1 1 98 LEU CD2 C -28.336 -7.930 -1.463 1.00 . A A . 98 LEU CD2 1 1 1 1490 1 1 98 LEU CG C -29.418 -8.596 -0.582 1.00 . A A . 98 LEU CG 1 1 1 1491 1 1 98 LEU H H -29.189 -11.687 -0.582 1.00 . A A . 98 LEU H 1 1 1 1492 1 1 98 LEU HA H -26.885 -9.912 -0.323 1.00 . A A . 98 LEU HA 1 1 1 1493 1 1 98 LEU HB2 H -29.568 -9.916 1.125 1.00 . A A . 98 LEU HB2 1 1 1 1494 1 1 98 LEU HB3 H -28.331 -8.670 1.280 1.00 . A A . 98 LEU HB3 1 1 1 1495 1 1 98 LEU HD11 H -30.884 -7.026 -0.874 1.00 . A A . 98 LEU HD11 1 1 1 1496 1 1 98 LEU HD12 H -29.932 -6.849 0.602 1.00 . A A . 98 LEU HD12 1 1 1 1497 1 1 98 LEU HD13 H -31.209 -8.065 0.512 1.00 . A A . 98 LEU HD13 1 1 1 1498 1 1 98 LEU HD21 H -28.803 -7.329 -2.232 1.00 . A A . 98 LEU HD21 1 1 1 1499 1 1 98 LEU HD22 H -27.731 -8.693 -1.933 1.00 . A A . 98 LEU HD22 1 1 1 1500 1 1 98 LEU HD23 H -27.697 -7.299 -0.848 1.00 . A A . 98 LEU HD23 1 1 1 1501 1 1 98 LEU HG H -29.968 -9.288 -1.213 1.00 . A A . 98 LEU HG 1 1 1 1502 1 1 98 LEU N N -28.245 -11.451 -0.684 1.00 . A A . 98 LEU N 1 1 1 1503 1 1 98 LEU O O -26.144 -10.538 2.020 1.00 . A A . 98 LEU O 1 1 1 1504 1 1 99 GLY C C -26.020 -13.806 3.069 1.00 . A A . 99 GLY C 1 1 1 1505 1 1 99 GLY CA C -27.204 -12.844 3.196 1.00 . A A . 99 GLY CA 1 1 1 1506 1 1 99 GLY H H -28.344 -12.632 1.403 1.00 . A A . 99 GLY H 1 1 1 1507 1 1 99 GLY HA2 H -26.942 -12.071 3.909 1.00 . A A . 99 GLY HA2 1 1 1 1508 1 1 99 GLY HA3 H -28.047 -13.396 3.596 1.00 . A A . 99 GLY HA3 1 1 1 1509 1 1 99 GLY N N -27.633 -12.214 1.926 1.00 . A A . 99 GLY N 1 1 1 1510 1 1 99 GLY O O -25.556 -14.341 4.084 1.00 . A A . 99 GLY O 1 1 1 1511 1 1 100 ALA C C -23.555 -14.637 0.394 1.00 . A A . 100 ALA C 1 1 1 1512 1 1 100 ALA CA C -24.447 -15.035 1.582 1.00 . A A . 100 ALA CA 1 1 1 1513 1 1 100 ALA CB C -25.055 -16.435 1.354 1.00 . A A . 100 ALA CB 1 1 1 1514 1 1 100 ALA H H -25.890 -13.539 1.074 1.00 . A A . 100 ALA H 1 1 1 1515 1 1 100 ALA HA H -23.819 -15.089 2.473 1.00 . A A . 100 ALA HA 1 1 1 1516 1 1 100 ALA HB1 H -25.792 -16.633 2.112 1.00 . A A . 100 ALA HB1 1 1 1 1517 1 1 100 ALA HB2 H -24.282 -17.188 1.410 1.00 . A A . 100 ALA HB2 1 1 1 1518 1 1 100 ALA HB3 H -25.529 -16.483 0.379 1.00 . A A . 100 ALA HB3 1 1 1 1519 1 1 100 ALA N N -25.526 -14.044 1.831 1.00 . A A . 100 ALA N 1 1 1 1520 1 1 100 ALA O O -22.347 -14.422 0.553 1.00 . A A . 100 ALA O 1 1 1 1521 1 1 101 TYR C C -22.715 -13.041 -2.244 1.00 . A A . 101 TYR C 1 1 1 1522 1 1 101 TYR CA C -23.470 -14.399 -2.084 1.00 . A A . 101 TYR CA 1 1 1 1523 1 1 101 TYR CB C -24.479 -14.628 -3.246 1.00 . A A . 101 TYR CB 1 1 1 1524 1 1 101 TYR CD1 C -23.256 -15.799 -5.164 1.00 . A A . 101 TYR CD1 1 1 1 1525 1 1 101 TYR CD2 C -23.785 -13.482 -5.423 1.00 . A A . 101 TYR CD2 1 1 1 1526 1 1 101 TYR CE1 C -22.656 -15.802 -6.412 1.00 . A A . 101 TYR CE1 1 1 1 1527 1 1 101 TYR CE2 C -23.197 -13.485 -6.653 1.00 . A A . 101 TYR CE2 1 1 1 1528 1 1 101 TYR CG C -23.835 -14.637 -4.640 1.00 . A A . 101 TYR CG 1 1 1 1529 1 1 101 TYR CZ C -22.631 -14.638 -7.153 1.00 . A A . 101 TYR CZ 1 1 1 1530 1 1 101 TYR H H -25.164 -14.530 -0.791 1.00 . A A . 101 TYR H 1 1 1 1531 1 1 101 TYR HA H -22.736 -15.199 -2.116 1.00 . A A . 101 TYR HA 1 1 1 1532 1 1 101 TYR HB2 H -24.976 -15.582 -3.100 1.00 . A A . 101 TYR HB2 1 1 1 1533 1 1 101 TYR HB3 H -25.231 -13.847 -3.226 1.00 . A A . 101 TYR HB3 1 1 1 1534 1 1 101 TYR HD1 H -23.284 -16.710 -4.581 1.00 . A A . 101 TYR HD1 1 1 1 1535 1 1 101 TYR HD2 H -24.219 -12.567 -5.050 1.00 . A A . 101 TYR HD2 1 1 1 1536 1 1 101 TYR HE1 H -22.214 -16.714 -6.802 1.00 . A A . 101 TYR HE1 1 1 1 1537 1 1 101 TYR HE2 H -23.184 -12.571 -7.228 1.00 . A A . 101 TYR HE2 1 1 1 1538 1 1 101 TYR HH H -22.391 -15.321 -8.937 1.00 . A A . 101 TYR HH 1 1 1 1539 1 1 101 TYR N N -24.182 -14.520 -0.788 1.00 . A A . 101 TYR N 1 1 1 1540 1 1 101 TYR O O -21.479 -12.996 -2.219 1.00 . A A . 101 TYR O 1 1 1 1541 1 1 101 TYR OH O -22.026 -14.617 -8.391 1.00 . A A . 101 TYR OH 1 1 1 1542 1 1 102 CYS C C -22.067 -9.981 -1.546 1.00 . A A . 102 CYS C 1 1 1 1543 1 1 102 CYS CA C -22.950 -10.591 -2.689 1.00 . A A . 102 CYS CA 1 1 1 1544 1 1 102 CYS CB C -24.112 -9.654 -3.079 1.00 . A A . 102 CYS CB 1 1 1 1545 1 1 102 CYS H H -24.449 -12.058 -2.360 1.00 . A A . 102 CYS H 1 1 1 1546 1 1 102 CYS HA H -22.314 -10.694 -3.565 1.00 . A A . 102 CYS HA 1 1 1 1547 1 1 102 CYS HB2 H -24.830 -9.612 -2.266 1.00 . A A . 102 CYS HB2 1 1 1 1548 1 1 102 CYS HB3 H -23.734 -8.658 -3.271 1.00 . A A . 102 CYS HB3 1 1 1 1549 1 1 102 CYS HG H -24.092 -10.505 -5.496 1.00 . A A . 102 CYS HG 1 1 1 1550 1 1 102 CYS N N -23.481 -11.949 -2.411 1.00 . A A . 102 CYS N 1 1 1 1551 1 1 102 CYS O O -21.145 -9.221 -1.860 1.00 . A A . 102 CYS O 1 1 1 1552 1 1 102 CYS SG S -24.995 -10.198 -4.564 1.00 . A A . 102 CYS SG 1 1 1 1553 1 1 103 PRO C C -19.983 -10.607 0.717 1.00 . A A . 103 PRO C 1 1 1 1554 1 1 103 PRO CA C -21.348 -9.887 0.859 1.00 . A A . 103 PRO CA 1 1 1 1555 1 1 103 PRO CB C -22.075 -10.295 2.172 1.00 . A A . 103 PRO CB 1 1 1 1556 1 1 103 PRO CD C -23.547 -10.845 0.378 1.00 . A A . 103 PRO CD 1 1 1 1557 1 1 103 PRO CG C -23.089 -11.299 1.743 1.00 . A A . 103 PRO CG 1 1 1 1558 1 1 103 PRO HA H -21.174 -8.814 0.864 1.00 . A A . 103 PRO HA 1 1 1 1559 1 1 103 PRO HB2 H -21.376 -10.715 2.893 1.00 . A A . 103 PRO HB2 1 1 1 1560 1 1 103 PRO HB3 H -22.568 -9.432 2.610 1.00 . A A . 103 PRO HB3 1 1 1 1561 1 1 103 PRO HD2 H -23.897 -11.689 -0.207 1.00 . A A . 103 PRO HD2 1 1 1 1562 1 1 103 PRO HD3 H -24.328 -10.096 0.458 1.00 . A A . 103 PRO HD3 1 1 1 1563 1 1 103 PRO HG2 H -22.634 -12.288 1.681 1.00 . A A . 103 PRO HG2 1 1 1 1564 1 1 103 PRO HG3 H -23.927 -11.319 2.431 1.00 . A A . 103 PRO HG3 1 1 1 1565 1 1 103 PRO N N -22.316 -10.257 -0.214 1.00 . A A . 103 PRO N 1 1 1 1566 1 1 103 PRO O O -18.938 -10.026 1.037 1.00 . A A . 103 PRO O 1 1 1 1567 1 1 104 ASN C C -17.991 -12.181 -1.227 1.00 . A A . 104 ASN C 1 1 1 1568 1 1 104 ASN CA C -18.795 -12.678 0.003 1.00 . A A . 104 ASN CA 1 1 1 1569 1 1 104 ASN CB C -19.176 -14.178 -0.154 1.00 . A A . 104 ASN CB 1 1 1 1570 1 1 104 ASN CG C -17.982 -15.145 -0.081 1.00 . A A . 104 ASN CG 1 1 1 1571 1 1 104 ASN H H -20.881 -12.246 -0.029 1.00 . A A . 104 ASN H 1 1 1 1572 1 1 104 ASN HA H -18.169 -12.568 0.887 1.00 . A A . 104 ASN HA 1 1 1 1573 1 1 104 ASN HB2 H -19.869 -14.451 0.632 1.00 . A A . 104 ASN HB2 1 1 1 1574 1 1 104 ASN HB3 H -19.674 -14.314 -1.112 1.00 . A A . 104 ASN HB3 1 1 1 1575 1 1 104 ASN HD21 H -18.901 -16.440 -1.273 1.00 . A A . 104 ASN HD21 1 1 1 1576 1 1 104 ASN HD22 H -17.320 -16.891 -0.749 1.00 . A A . 104 ASN HD22 1 1 1 1577 1 1 104 ASN N N -20.012 -11.859 0.211 1.00 . A A . 104 ASN N 1 1 1 1578 1 1 104 ASN ND2 N -18.079 -16.276 -0.766 1.00 . A A . 104 ASN ND2 1 1 1 1579 1 1 104 ASN O O -16.830 -12.553 -1.401 1.00 . A A . 104 ASN O 1 1 1 1580 1 1 104 ASN OD1 O -16.989 -14.883 0.606 1.00 . A A . 104 ASN OD1 1 1 1 1581 1 1 105 ILE C C -16.986 -9.579 -2.586 1.00 . A A . 105 ILE C 1 1 1 1582 1 1 105 ILE CA C -17.933 -10.644 -3.185 1.00 . A A . 105 ILE CA 1 1 1 1583 1 1 105 ILE CB C -18.959 -9.947 -4.170 1.00 . A A . 105 ILE CB 1 1 1 1584 1 1 105 ILE CD1 C -19.155 -11.946 -5.865 1.00 . A A . 105 ILE CD1 1 1 1 1585 1 1 105 ILE CG1 C -19.867 -10.996 -4.903 1.00 . A A . 105 ILE CG1 1 1 1 1586 1 1 105 ILE CG2 C -18.254 -9.002 -5.186 1.00 . A A . 105 ILE CG2 1 1 1 1587 1 1 105 ILE H H -19.596 -11.237 -1.986 1.00 . A A . 105 ILE H 1 1 1 1588 1 1 105 ILE HA H -17.346 -11.368 -3.747 1.00 . A A . 105 ILE HA 1 1 1 1589 1 1 105 ILE HB H -19.606 -9.320 -3.558 1.00 . A A . 105 ILE HB 1 1 1 1590 1 1 105 ILE HD11 H -19.882 -12.611 -6.311 1.00 . A A . 105 ILE HD11 1 1 1 1591 1 1 105 ILE HD12 H -18.422 -12.533 -5.328 1.00 . A A . 105 ILE HD12 1 1 1 1592 1 1 105 ILE HD13 H -18.664 -11.382 -6.645 1.00 . A A . 105 ILE HD13 1 1 1 1593 1 1 105 ILE HG12 H -20.366 -11.607 -4.162 1.00 . A A . 105 ILE HG12 1 1 1 1594 1 1 105 ILE HG13 H -20.622 -10.465 -5.471 1.00 . A A . 105 ILE HG13 1 1 1 1595 1 1 105 ILE HG21 H -17.390 -9.492 -5.610 1.00 . A A . 105 ILE HG21 1 1 1 1596 1 1 105 ILE HG22 H -17.939 -8.095 -4.697 1.00 . A A . 105 ILE HG22 1 1 1 1597 1 1 105 ILE HG23 H -18.941 -8.744 -5.978 1.00 . A A . 105 ILE HG23 1 1 1 1598 1 1 105 ILE N N -18.629 -11.360 -2.090 1.00 . A A . 105 ILE N 1 1 1 1599 1 1 105 ILE O O -15.843 -9.403 -3.035 1.00 . A A . 105 ILE O 1 1 1 1600 1 1 106 LEU C C -15.871 -8.199 0.230 1.00 . A A . 106 LEU C 1 1 1 1601 1 1 106 LEU CA C -16.798 -7.761 -0.915 1.00 . A A . 106 LEU CA 1 1 1 1602 1 1 106 LEU CB C -17.854 -6.766 -0.384 1.00 . A A . 106 LEU CB 1 1 1 1603 1 1 106 LEU CD1 C -19.848 -5.231 -0.830 1.00 . A A . 106 LEU CD1 1 1 1 1604 1 1 106 LEU CD2 C -17.886 -5.285 -2.467 1.00 . A A . 106 LEU CD2 1 1 1 1605 1 1 106 LEU CG C -18.746 -6.098 -1.469 1.00 . A A . 106 LEU CG 1 1 1 1606 1 1 106 LEU H H -18.349 -9.174 -1.180 1.00 . A A . 106 LEU H 1 1 1 1607 1 1 106 LEU HA H -16.197 -7.264 -1.677 1.00 . A A . 106 LEU HA 1 1 1 1608 1 1 106 LEU HB2 H -18.497 -7.299 0.313 1.00 . A A . 106 LEU HB2 1 1 1 1609 1 1 106 LEU HB3 H -17.344 -5.980 0.164 1.00 . A A . 106 LEU HB3 1 1 1 1610 1 1 106 LEU HD11 H -20.472 -5.846 -0.196 1.00 . A A . 106 LEU HD11 1 1 1 1611 1 1 106 LEU HD12 H -20.466 -4.791 -1.604 1.00 . A A . 106 LEU HD12 1 1 1 1612 1 1 106 LEU HD13 H -19.405 -4.439 -0.236 1.00 . A A . 106 LEU HD13 1 1 1 1613 1 1 106 LEU HD21 H -18.525 -4.826 -3.212 1.00 . A A . 106 LEU HD21 1 1 1 1614 1 1 106 LEU HD22 H -17.187 -5.942 -2.964 1.00 . A A . 106 LEU HD22 1 1 1 1615 1 1 106 LEU HD23 H -17.339 -4.512 -1.940 1.00 . A A . 106 LEU HD23 1 1 1 1616 1 1 106 LEU HG H -19.245 -6.879 -2.036 1.00 . A A . 106 LEU HG 1 1 1 1617 1 1 106 LEU N N -17.482 -8.897 -1.545 1.00 . A A . 106 LEU N 1 1 1 1618 1 1 106 LEU O O -15.009 -7.424 0.645 1.00 . A A . 106 LEU O 1 1 1 1619 1 1 107 PHE C C -13.754 -10.055 1.568 1.00 . A A . 107 PHE C 1 1 1 1620 1 1 107 PHE CA C -15.287 -9.978 1.869 1.00 . A A . 107 PHE CA 1 1 1 1621 1 1 107 PHE CB C -15.849 -11.359 2.328 1.00 . A A . 107 PHE CB 1 1 1 1622 1 1 107 PHE CD1 C -15.312 -11.305 4.820 1.00 . A A . 107 PHE CD1 1 1 1 1623 1 1 107 PHE CD2 C -14.363 -13.073 3.510 1.00 . A A . 107 PHE CD2 1 1 1 1624 1 1 107 PHE CE1 C -14.703 -11.818 5.952 1.00 . A A . 107 PHE CE1 1 1 1 1625 1 1 107 PHE CE2 C -13.757 -13.586 4.643 1.00 . A A . 107 PHE CE2 1 1 1 1626 1 1 107 PHE CG C -15.168 -11.934 3.579 1.00 . A A . 107 PHE CG 1 1 1 1627 1 1 107 PHE CZ C -13.909 -12.948 5.860 1.00 . A A . 107 PHE CZ 1 1 1 1628 1 1 107 PHE H H -16.794 -9.977 0.360 1.00 . A A . 107 PHE H 1 1 1 1629 1 1 107 PHE HA H -15.418 -9.281 2.691 1.00 . A A . 107 PHE HA 1 1 1 1630 1 1 107 PHE HB2 H -16.904 -11.254 2.549 1.00 . A A . 107 PHE HB2 1 1 1 1631 1 1 107 PHE HB3 H -15.738 -12.075 1.517 1.00 . A A . 107 PHE HB3 1 1 1 1632 1 1 107 PHE HD1 H -15.931 -10.418 4.900 1.00 . A A . 107 PHE HD1 1 1 1 1633 1 1 107 PHE HD2 H -14.235 -13.576 2.558 1.00 . A A . 107 PHE HD2 1 1 1 1634 1 1 107 PHE HE1 H -14.827 -11.320 6.905 1.00 . A A . 107 PHE HE1 1 1 1 1635 1 1 107 PHE HE2 H -13.138 -14.472 4.569 1.00 . A A . 107 PHE HE2 1 1 1 1636 1 1 107 PHE HZ H -13.428 -13.346 6.742 1.00 . A A . 107 PHE HZ 1 1 1 1637 1 1 107 PHE N N -16.075 -9.427 0.742 1.00 . A A . 107 PHE N 1 1 1 1638 1 1 107 PHE O O -12.972 -9.684 2.438 1.00 . A A . 107 PHE O 1 1 1 1639 1 1 108 PRO C C -11.240 -9.092 -0.095 1.00 . A A . 108 PRO C 1 1 1 1640 1 1 108 PRO CA C -11.831 -10.526 0.010 1.00 . A A . 108 PRO CA 1 1 1 1641 1 1 108 PRO CB C -11.773 -11.259 -1.361 1.00 . A A . 108 PRO CB 1 1 1 1642 1 1 108 PRO CD C -14.068 -11.219 -0.706 1.00 . A A . 108 PRO CD 1 1 1 1643 1 1 108 PRO CG C -13.042 -12.052 -1.428 1.00 . A A . 108 PRO CG 1 1 1 1644 1 1 108 PRO HA H -11.252 -11.088 0.743 1.00 . A A . 108 PRO HA 1 1 1 1645 1 1 108 PRO HB2 H -11.718 -10.539 -2.182 1.00 . A A . 108 PRO HB2 1 1 1 1646 1 1 108 PRO HB3 H -10.914 -11.921 -1.403 1.00 . A A . 108 PRO HB3 1 1 1 1647 1 1 108 PRO HD2 H -14.515 -10.483 -1.373 1.00 . A A . 108 PRO HD2 1 1 1 1648 1 1 108 PRO HD3 H -14.840 -11.848 -0.278 1.00 . A A . 108 PRO HD3 1 1 1 1649 1 1 108 PRO HG2 H -13.335 -12.207 -2.462 1.00 . A A . 108 PRO HG2 1 1 1 1650 1 1 108 PRO HG3 H -12.921 -13.007 -0.925 1.00 . A A . 108 PRO HG3 1 1 1 1651 1 1 108 PRO N N -13.281 -10.548 0.364 1.00 . A A . 108 PRO N 1 1 1 1652 1 1 108 PRO O O -10.053 -8.885 0.186 1.00 . A A . 108 PRO O 1 1 1 1653 1 1 109 TYR C C -11.608 -5.990 0.734 1.00 . A A . 109 TYR C 1 1 1 1654 1 1 109 TYR CA C -11.685 -6.697 -0.639 1.00 . A A . 109 TYR CA 1 1 1 1655 1 1 109 TYR CB C -12.659 -5.947 -1.582 1.00 . A A . 109 TYR CB 1 1 1 1656 1 1 109 TYR CD1 C -13.351 -7.250 -3.678 1.00 . A A . 109 TYR CD1 1 1 1 1657 1 1 109 TYR CD2 C -11.530 -5.705 -3.860 1.00 . A A . 109 TYR CD2 1 1 1 1658 1 1 109 TYR CE1 C -13.213 -7.569 -5.017 1.00 . A A . 109 TYR CE1 1 1 1 1659 1 1 109 TYR CE2 C -11.389 -6.023 -5.198 1.00 . A A . 109 TYR CE2 1 1 1 1660 1 1 109 TYR CG C -12.513 -6.311 -3.068 1.00 . A A . 109 TYR CG 1 1 1 1661 1 1 109 TYR CZ C -12.233 -6.952 -5.774 1.00 . A A . 109 TYR CZ 1 1 1 1662 1 1 109 TYR H H -13.001 -8.374 -0.738 1.00 . A A . 109 TYR H 1 1 1 1663 1 1 109 TYR HA H -10.688 -6.676 -1.084 1.00 . A A . 109 TYR HA 1 1 1 1664 1 1 109 TYR HB2 H -13.681 -6.162 -1.279 1.00 . A A . 109 TYR HB2 1 1 1 1665 1 1 109 TYR HB3 H -12.499 -4.876 -1.489 1.00 . A A . 109 TYR HB3 1 1 1 1666 1 1 109 TYR HD1 H -14.119 -7.733 -3.086 1.00 . A A . 109 TYR HD1 1 1 1 1667 1 1 109 TYR HD2 H -10.865 -4.977 -3.413 1.00 . A A . 109 TYR HD2 1 1 1 1668 1 1 109 TYR HE1 H -13.872 -8.299 -5.468 1.00 . A A . 109 TYR HE1 1 1 1 1669 1 1 109 TYR HE2 H -10.620 -5.539 -5.789 1.00 . A A . 109 TYR HE2 1 1 1 1670 1 1 109 TYR HH H -12.965 -7.262 -7.527 1.00 . A A . 109 TYR HH 1 1 1 1671 1 1 109 TYR N N -12.082 -8.123 -0.507 1.00 . A A . 109 TYR N 1 1 1 1672 1 1 109 TYR O O -10.753 -5.121 0.936 1.00 . A A . 109 TYR O 1 1 1 1673 1 1 109 TYR OH O -12.100 -7.261 -7.110 1.00 . A A . 109 TYR OH 1 1 1 1674 1 1 110 ALA C C -11.284 -6.452 3.777 1.00 . A A . 110 ALA C 1 1 1 1675 1 1 110 ALA CA C -12.495 -5.851 3.059 1.00 . A A . 110 ALA CA 1 1 1 1676 1 1 110 ALA CB C -13.778 -6.218 3.825 1.00 . A A . 110 ALA CB 1 1 1 1677 1 1 110 ALA H H -13.230 -6.972 1.401 1.00 . A A . 110 ALA H 1 1 1 1678 1 1 110 ALA HA H -12.403 -4.767 3.038 1.00 . A A . 110 ALA HA 1 1 1 1679 1 1 110 ALA HB1 H -13.640 -6.014 4.879 1.00 . A A . 110 ALA HB1 1 1 1 1680 1 1 110 ALA HB2 H -14.002 -7.266 3.694 1.00 . A A . 110 ALA HB2 1 1 1 1681 1 1 110 ALA HB3 H -14.614 -5.633 3.486 1.00 . A A . 110 ALA HB3 1 1 1 1682 1 1 110 ALA N N -12.527 -6.347 1.661 1.00 . A A . 110 ALA N 1 1 1 1683 1 1 110 ALA O O -10.587 -5.756 4.511 1.00 . A A . 110 ALA O 1 1 1 1684 1 1 111 ARG C C -8.613 -7.829 3.686 1.00 . A A . 111 ARG C 1 1 1 1685 1 1 111 ARG CA C -9.923 -8.541 4.042 1.00 . A A . 111 ARG CA 1 1 1 1686 1 1 111 ARG CB C -9.930 -9.980 3.435 1.00 . A A . 111 ARG CB 1 1 1 1687 1 1 111 ARG CD C -8.613 -12.117 2.833 1.00 . A A . 111 ARG CD 1 1 1 1688 1 1 111 ARG CG C -8.651 -10.825 3.683 1.00 . A A . 111 ARG CG 1 1 1 1689 1 1 111 ARG CZ C -10.329 -13.902 2.405 1.00 . A A . 111 ARG CZ 1 1 1 1690 1 1 111 ARG H H -11.722 -8.228 2.971 1.00 . A A . 111 ARG H 1 1 1 1691 1 1 111 ARG HA H -10.019 -8.606 5.125 1.00 . A A . 111 ARG HA 1 1 1 1692 1 1 111 ARG HB2 H -10.776 -10.523 3.846 1.00 . A A . 111 ARG HB2 1 1 1 1693 1 1 111 ARG HB3 H -10.073 -9.896 2.362 1.00 . A A . 111 ARG HB3 1 1 1 1694 1 1 111 ARG HD2 H -8.740 -11.851 1.791 1.00 . A A . 111 ARG HD2 1 1 1 1695 1 1 111 ARG HD3 H -7.647 -12.595 2.959 1.00 . A A . 111 ARG HD3 1 1 1 1696 1 1 111 ARG HE H -9.878 -13.101 4.183 1.00 . A A . 111 ARG HE 1 1 1 1697 1 1 111 ARG HG2 H -7.784 -10.224 3.436 1.00 . A A . 111 ARG HG2 1 1 1 1698 1 1 111 ARG HG3 H -8.602 -11.093 4.734 1.00 . A A . 111 ARG HG3 1 1 1 1699 1 1 111 ARG HH11 H -9.388 -13.317 0.702 1.00 . A A . 111 ARG HH11 1 1 1 1700 1 1 111 ARG HH12 H -10.588 -14.545 0.503 1.00 . A A . 111 ARG HH12 1 1 1 1701 1 1 111 ARG HH21 H -11.377 -14.764 3.908 1.00 . A A . 111 ARG HH21 1 1 1 1702 1 1 111 ARG HH22 H -11.717 -15.374 2.320 1.00 . A A . 111 ARG HH22 1 1 1 1703 1 1 111 ARG N N -11.073 -7.765 3.532 1.00 . A A . 111 ARG N 1 1 1 1704 1 1 111 ARG NE N -9.666 -13.069 3.228 1.00 . A A . 111 ARG NE 1 1 1 1705 1 1 111 ARG NH1 N -10.082 -13.921 1.097 1.00 . A A . 111 ARG NH1 1 1 1 1706 1 1 111 ARG NH2 N -11.210 -14.749 2.916 1.00 . A A . 111 ARG NH2 1 1 1 1707 1 1 111 ARG O O -7.803 -7.557 4.565 1.00 . A A . 111 ARG O 1 1 1 1708 1 1 112 GLU C C -7.048 -5.471 2.465 1.00 . A A . 112 GLU C 1 1 1 1709 1 1 112 GLU CA C -7.258 -6.857 1.835 1.00 . A A . 112 GLU CA 1 1 1 1710 1 1 112 GLU CB C -7.386 -6.775 0.283 1.00 . A A . 112 GLU CB 1 1 1 1711 1 1 112 GLU CD C -6.096 -4.678 -0.570 1.00 . A A . 112 GLU CD 1 1 1 1712 1 1 112 GLU CG C -6.157 -6.216 -0.497 1.00 . A A . 112 GLU CG 1 1 1 1713 1 1 112 GLU H H -9.209 -7.687 1.773 1.00 . A A . 112 GLU H 1 1 1 1714 1 1 112 GLU HA H -6.404 -7.487 2.080 1.00 . A A . 112 GLU HA 1 1 1 1715 1 1 112 GLU HB2 H -7.582 -7.776 -0.087 1.00 . A A . 112 GLU HB2 1 1 1 1716 1 1 112 GLU HB3 H -8.249 -6.159 0.038 1.00 . A A . 112 GLU HB3 1 1 1 1717 1 1 112 GLU HG2 H -5.248 -6.582 -0.031 1.00 . A A . 112 GLU HG2 1 1 1 1718 1 1 112 GLU HG3 H -6.190 -6.601 -1.513 1.00 . A A . 112 GLU HG3 1 1 1 1719 1 1 112 GLU N N -8.466 -7.500 2.386 1.00 . A A . 112 GLU N 1 1 1 1720 1 1 112 GLU O O -5.941 -5.160 2.914 1.00 . A A . 112 GLU O 1 1 1 1721 1 1 112 GLU OE1 O -6.922 -4.076 -1.301 1.00 . A A . 112 GLU OE1 1 1 1 1722 1 1 112 GLU OE2 O -5.232 -4.060 0.101 1.00 . A A . 112 GLU OE2 1 1 1 1723 1 1 113 CYS C C -7.611 -3.263 4.495 1.00 . A A . 113 CYS C 1 1 1 1724 1 1 113 CYS CA C -8.084 -3.277 3.031 1.00 . A A . 113 CYS CA 1 1 1 1725 1 1 113 CYS CB C -9.464 -2.604 2.929 1.00 . A A . 113 CYS CB 1 1 1 1726 1 1 113 CYS H H -8.970 -4.996 2.137 1.00 . A A . 113 CYS H 1 1 1 1727 1 1 113 CYS HA H -7.382 -2.717 2.427 1.00 . A A . 113 CYS HA 1 1 1 1728 1 1 113 CYS HB2 H -9.817 -2.666 1.909 1.00 . A A . 113 CYS HB2 1 1 1 1729 1 1 113 CYS HB3 H -10.167 -3.120 3.578 1.00 . A A . 113 CYS HB3 1 1 1 1730 1 1 113 CYS HG H -8.645 -0.681 4.419 1.00 . A A . 113 CYS HG 1 1 1 1731 1 1 113 CYS N N -8.125 -4.657 2.493 1.00 . A A . 113 CYS N 1 1 1 1732 1 1 113 CYS O O -6.789 -2.425 4.888 1.00 . A A . 113 CYS O 1 1 1 1733 1 1 113 CYS SG S -9.485 -0.853 3.403 1.00 . A A . 113 CYS SG 1 1 1 1734 1 1 114 ILE C C -6.291 -4.815 6.770 1.00 . A A . 114 ILE C 1 1 1 1735 1 1 114 ILE CA C -7.766 -4.427 6.685 1.00 . A A . 114 ILE CA 1 1 1 1736 1 1 114 ILE CB C -8.685 -5.513 7.379 1.00 . A A . 114 ILE CB 1 1 1 1737 1 1 114 ILE CD1 C -11.183 -5.865 8.061 1.00 . A A . 114 ILE CD1 1 1 1 1738 1 1 114 ILE CG1 C -10.126 -4.918 7.554 1.00 . A A . 114 ILE CG1 1 1 1 1739 1 1 114 ILE CG2 C -8.081 -6.013 8.728 1.00 . A A . 114 ILE CG2 1 1 1 1740 1 1 114 ILE H H -8.812 -4.820 4.886 1.00 . A A . 114 ILE H 1 1 1 1741 1 1 114 ILE HA H -7.905 -3.481 7.210 1.00 . A A . 114 ILE HA 1 1 1 1742 1 1 114 ILE HB H -8.745 -6.373 6.715 1.00 . A A . 114 ILE HB 1 1 1 1743 1 1 114 ILE HD11 H -12.158 -5.407 7.931 1.00 . A A . 114 ILE HD11 1 1 1 1744 1 1 114 ILE HD12 H -11.021 -6.062 9.110 1.00 . A A . 114 ILE HD12 1 1 1 1745 1 1 114 ILE HD13 H -11.156 -6.788 7.511 1.00 . A A . 114 ILE HD13 1 1 1 1746 1 1 114 ILE HG12 H -10.086 -4.093 8.251 1.00 . A A . 114 ILE HG12 1 1 1 1747 1 1 114 ILE HG13 H -10.473 -4.539 6.596 1.00 . A A . 114 ILE HG13 1 1 1 1748 1 1 114 ILE HG21 H -8.740 -6.713 9.202 1.00 . A A . 114 ILE HG21 1 1 1 1749 1 1 114 ILE HG22 H -7.925 -5.177 9.390 1.00 . A A . 114 ILE HG22 1 1 1 1750 1 1 114 ILE HG23 H -7.132 -6.499 8.549 1.00 . A A . 114 ILE HG23 1 1 1 1751 1 1 114 ILE N N -8.146 -4.219 5.279 1.00 . A A . 114 ILE N 1 1 1 1752 1 1 114 ILE O O -5.511 -4.099 7.397 1.00 . A A . 114 ILE O 1 1 1 1753 1 1 115 THR C C -3.490 -5.461 5.841 1.00 . A A . 115 THR C 1 1 1 1754 1 1 115 THR CA C -4.587 -6.510 6.089 1.00 . A A . 115 THR CA 1 1 1 1755 1 1 115 THR CB C -4.463 -7.619 4.988 1.00 . A A . 115 THR CB 1 1 1 1756 1 1 115 THR CG2 C -3.055 -8.237 4.940 1.00 . A A . 115 THR CG2 1 1 1 1757 1 1 115 THR H H -6.598 -6.317 5.483 1.00 . A A . 115 THR H 1 1 1 1758 1 1 115 THR HA H -4.448 -6.967 7.064 1.00 . A A . 115 THR HA 1 1 1 1759 1 1 115 THR HB H -4.666 -7.166 4.020 1.00 . A A . 115 THR HB 1 1 1 1760 1 1 115 THR HG1 H -5.669 -8.691 6.121 1.00 . A A . 115 THR HG1 1 1 1 1761 1 1 115 THR HG21 H -2.728 -8.487 5.939 1.00 . A A . 115 THR HG21 1 1 1 1762 1 1 115 THR HG22 H -2.360 -7.529 4.516 1.00 . A A . 115 THR HG22 1 1 1 1763 1 1 115 THR HG23 H -3.064 -9.132 4.331 1.00 . A A . 115 THR HG23 1 1 1 1764 1 1 115 THR N N -5.930 -5.908 6.065 1.00 . A A . 115 THR N 1 1 1 1765 1 1 115 THR O O -2.455 -5.435 6.530 1.00 . A A . 115 THR O 1 1 1 1766 1 1 115 THR OG1 O -5.437 -8.649 5.191 1.00 . A A . 115 THR OG1 1 1 1 1767 1 1 116 SER C C -2.594 -2.568 5.582 1.00 . A A . 116 SER C 1 1 1 1768 1 1 116 SER CA C -2.836 -3.557 4.427 1.00 . A A . 116 SER CA 1 1 1 1769 1 1 116 SER CB C -3.387 -2.846 3.171 1.00 . A A . 116 SER CB 1 1 1 1770 1 1 116 SER H H -4.624 -4.668 4.392 1.00 . A A . 116 SER H 1 1 1 1771 1 1 116 SER HA H -1.897 -4.043 4.171 1.00 . A A . 116 SER HA 1 1 1 1772 1 1 116 SER HB2 H -3.611 -3.586 2.412 1.00 . A A . 116 SER HB2 1 1 1 1773 1 1 116 SER HB3 H -4.296 -2.312 3.423 1.00 . A A . 116 SER HB3 1 1 1 1774 1 1 116 SER HG H -2.214 -2.193 1.728 1.00 . A A . 116 SER HG 1 1 1 1775 1 1 116 SER N N -3.758 -4.599 4.851 1.00 . A A . 116 SER N 1 1 1 1776 1 1 116 SER O O -1.451 -2.301 5.924 1.00 . A A . 116 SER O 1 1 1 1777 1 1 116 SER OG O -2.451 -1.919 2.628 1.00 . A A . 116 SER OG 1 1 1 1778 1 1 117 MET C C -2.903 -1.717 8.565 1.00 . A A . 117 MET C 1 1 1 1779 1 1 117 MET CA C -3.626 -1.121 7.342 1.00 . A A . 117 MET CA 1 1 1 1780 1 1 117 MET CB C -5.039 -0.648 7.765 1.00 . A A . 117 MET CB 1 1 1 1781 1 1 117 MET CE C -8.087 -0.736 8.204 1.00 . A A . 117 MET CE 1 1 1 1782 1 1 117 MET CG C -5.855 0.044 6.672 1.00 . A A . 117 MET CG 1 1 1 1783 1 1 117 MET H H -4.572 -2.438 5.948 1.00 . A A . 117 MET H 1 1 1 1784 1 1 117 MET HA H -3.063 -0.261 6.995 1.00 . A A . 117 MET HA 1 1 1 1785 1 1 117 MET HB2 H -5.606 -1.508 8.103 1.00 . A A . 117 MET HB2 1 1 1 1786 1 1 117 MET HB3 H -4.944 0.046 8.597 1.00 . A A . 117 MET HB3 1 1 1 1787 1 1 117 MET HE1 H -7.852 -1.666 7.702 1.00 . A A . 117 MET HE1 1 1 1 1788 1 1 117 MET HE2 H -9.155 -0.633 8.288 1.00 . A A . 117 MET HE2 1 1 1 1789 1 1 117 MET HE3 H -7.668 -0.753 9.185 1.00 . A A . 117 MET HE3 1 1 1 1790 1 1 117 MET HG2 H -5.288 0.881 6.276 1.00 . A A . 117 MET HG2 1 1 1 1791 1 1 117 MET HG3 H -6.047 -0.660 5.874 1.00 . A A . 117 MET HG3 1 1 1 1792 1 1 117 MET N N -3.692 -2.100 6.223 1.00 . A A . 117 MET N 1 1 1 1793 1 1 117 MET O O -2.120 -1.021 9.220 1.00 . A A . 117 MET O 1 1 1 1794 1 1 117 MET SD S -7.435 0.666 7.283 1.00 . A A . 117 MET SD 1 1 1 1795 1 1 118 VAL C C -0.999 -3.747 9.748 1.00 . A A . 118 VAL C 1 1 1 1796 1 1 118 VAL CA C -2.532 -3.766 9.943 1.00 . A A . 118 VAL CA 1 1 1 1797 1 1 118 VAL CB C -3.041 -5.266 9.990 1.00 . A A . 118 VAL CB 1 1 1 1798 1 1 118 VAL CG1 C -2.327 -6.082 11.095 1.00 . A A . 118 VAL CG1 1 1 1 1799 1 1 118 VAL CG2 C -4.585 -5.358 10.129 1.00 . A A . 118 VAL CG2 1 1 1 1800 1 1 118 VAL H H -3.854 -3.468 8.307 1.00 . A A . 118 VAL H 1 1 1 1801 1 1 118 VAL HA H -2.780 -3.282 10.885 1.00 . A A . 118 VAL HA 1 1 1 1802 1 1 118 VAL HB H -2.779 -5.725 9.037 1.00 . A A . 118 VAL HB 1 1 1 1803 1 1 118 VAL HG11 H -1.291 -6.237 10.819 1.00 . A A . 118 VAL HG11 1 1 1 1804 1 1 118 VAL HG12 H -2.805 -7.046 11.219 1.00 . A A . 118 VAL HG12 1 1 1 1805 1 1 118 VAL HG13 H -2.359 -5.544 12.030 1.00 . A A . 118 VAL HG13 1 1 1 1806 1 1 118 VAL HG21 H -4.927 -4.829 11.006 1.00 . A A . 118 VAL HG21 1 1 1 1807 1 1 118 VAL HG22 H -4.891 -6.397 10.200 1.00 . A A . 118 VAL HG22 1 1 1 1808 1 1 118 VAL HG23 H -5.047 -4.919 9.258 1.00 . A A . 118 VAL HG23 1 1 1 1809 1 1 118 VAL N N -3.186 -3.008 8.852 1.00 . A A . 118 VAL N 1 1 1 1810 1 1 118 VAL O O -0.235 -3.422 10.668 1.00 . A A . 118 VAL O 1 1 1 1811 1 1 119 SER C C 1.484 -2.728 8.033 1.00 . A A . 119 SER C 1 1 1 1812 1 1 119 SER CA C 0.834 -4.139 8.129 1.00 . A A . 119 SER CA 1 1 1 1813 1 1 119 SER CB C 0.945 -4.918 6.793 1.00 . A A . 119 SER CB 1 1 1 1814 1 1 119 SER H H -1.261 -4.235 7.822 1.00 . A A . 119 SER H 1 1 1 1815 1 1 119 SER HA H 1.342 -4.705 8.907 1.00 . A A . 119 SER HA 1 1 1 1816 1 1 119 SER HB2 H 0.524 -5.906 6.926 1.00 . A A . 119 SER HB2 1 1 1 1817 1 1 119 SER HB3 H 0.383 -4.402 6.022 1.00 . A A . 119 SER HB3 1 1 1 1818 1 1 119 SER HG H 2.878 -4.566 6.927 1.00 . A A . 119 SER HG 1 1 1 1819 1 1 119 SER N N -0.582 -4.053 8.510 1.00 . A A . 119 SER N 1 1 1 1820 1 1 119 SER O O 2.695 -2.585 8.234 1.00 . A A . 119 SER O 1 1 1 1821 1 1 119 SER OG O 2.287 -5.068 6.354 1.00 . A A . 119 SER OG 1 1 1 1822 1 1 120 ARG C C 1.358 0.264 9.113 1.00 . A A . 120 ARG C 1 1 1 1823 1 1 120 ARG CA C 1.105 -0.270 7.695 1.00 . A A . 120 ARG CA 1 1 1 1824 1 1 120 ARG CB C 0.057 0.621 6.952 1.00 . A A . 120 ARG CB 1 1 1 1825 1 1 120 ARG CD C -1.166 1.139 4.723 1.00 . A A . 120 ARG CD 1 1 1 1826 1 1 120 ARG CG C -0.018 0.376 5.424 1.00 . A A . 120 ARG CG 1 1 1 1827 1 1 120 ARG CZ C -0.576 1.446 2.299 1.00 . A A . 120 ARG CZ 1 1 1 1828 1 1 120 ARG H H -0.284 -1.885 7.576 1.00 . A A . 120 ARG H 1 1 1 1829 1 1 120 ARG HA H 2.043 -0.235 7.144 1.00 . A A . 120 ARG HA 1 1 1 1830 1 1 120 ARG HB2 H -0.922 0.428 7.377 1.00 . A A . 120 ARG HB2 1 1 1 1831 1 1 120 ARG HB3 H 0.303 1.667 7.113 1.00 . A A . 120 ARG HB3 1 1 1 1832 1 1 120 ARG HD2 H -2.108 0.856 5.183 1.00 . A A . 120 ARG HD2 1 1 1 1833 1 1 120 ARG HD3 H -1.019 2.207 4.840 1.00 . A A . 120 ARG HD3 1 1 1 1834 1 1 120 ARG HE H -1.793 0.035 3.040 1.00 . A A . 120 ARG HE 1 1 1 1835 1 1 120 ARG HG2 H 0.920 0.683 4.975 1.00 . A A . 120 ARG HG2 1 1 1 1836 1 1 120 ARG HG3 H -0.154 -0.687 5.253 1.00 . A A . 120 ARG HG3 1 1 1 1837 1 1 120 ARG HH11 H 0.322 2.815 3.506 1.00 . A A . 120 ARG HH11 1 1 1 1838 1 1 120 ARG HH12 H 0.692 2.961 1.816 1.00 . A A . 120 ARG HH12 1 1 1 1839 1 1 120 ARG HH21 H -1.258 0.221 0.832 1.00 . A A . 120 ARG HH21 1 1 1 1840 1 1 120 ARG HH22 H -0.204 1.500 0.305 1.00 . A A . 120 ARG HH22 1 1 1 1841 1 1 120 ARG N N 0.659 -1.691 7.742 1.00 . A A . 120 ARG N 1 1 1 1842 1 1 120 ARG NE N -1.229 0.804 3.285 1.00 . A A . 120 ARG NE 1 1 1 1843 1 1 120 ARG NH1 N 0.207 2.493 2.565 1.00 . A A . 120 ARG NH1 1 1 1 1844 1 1 120 ARG NH2 N -0.690 1.021 1.046 1.00 . A A . 120 ARG NH2 1 1 1 1845 1 1 120 ARG O O 2.190 1.159 9.301 1.00 . A A . 120 ARG O 1 1 1 1846 1 1 121 GLY C C 2.021 -0.752 12.130 1.00 . A A . 121 GLY C 1 1 1 1847 1 1 121 GLY CA C 0.841 -0.002 11.523 1.00 . A A . 121 GLY CA 1 1 1 1848 1 1 121 GLY H H -0.048 -0.977 9.860 1.00 . A A . 121 GLY H 1 1 1 1849 1 1 121 GLY HA2 H 1.006 1.064 11.643 1.00 . A A . 121 GLY HA2 1 1 1 1850 1 1 121 GLY HA3 H -0.056 -0.274 12.063 1.00 . A A . 121 GLY HA3 1 1 1 1851 1 1 121 GLY N N 0.636 -0.313 10.103 1.00 . A A . 121 GLY N 1 1 1 1852 1 1 121 GLY O O 2.266 -0.638 13.333 1.00 . A A . 121 GLY O 1 1 1 1853 1 1 122 THR C C 3.527 -3.410 12.676 1.00 . A A . 122 THR C 1 1 1 1854 1 1 122 THR CA C 3.920 -2.325 11.642 1.00 . A A . 122 THR CA 1 1 1 1855 1 1 122 THR CB C 5.111 -1.414 12.131 1.00 . A A . 122 THR CB 1 1 1 1856 1 1 122 THR CG2 C 6.465 -2.155 12.122 1.00 . A A . 122 THR CG2 1 1 1 1857 1 1 122 THR H H 2.452 -1.544 10.339 1.00 . A A . 122 THR H 1 1 1 1858 1 1 122 THR HA H 4.231 -2.831 10.735 1.00 . A A . 122 THR HA 1 1 1 1859 1 1 122 THR HB H 4.905 -1.073 13.141 1.00 . A A . 122 THR HB 1 1 1 1860 1 1 122 THR HG1 H 5.020 -0.522 10.369 1.00 . A A . 122 THR HG1 1 1 1 1861 1 1 122 THR HG21 H 7.243 -1.487 12.467 1.00 . A A . 122 THR HG21 1 1 1 1862 1 1 122 THR HG22 H 6.699 -2.486 11.119 1.00 . A A . 122 THR HG22 1 1 1 1863 1 1 122 THR HG23 H 6.416 -3.014 12.779 1.00 . A A . 122 THR HG23 1 1 1 1864 1 1 122 THR N N 2.740 -1.519 11.273 1.00 . A A . 122 THR N 1 1 1 1865 1 1 122 THR O O 4.204 -3.651 13.684 1.00 . A A . 122 THR O 1 1 1 1866 1 1 122 THR OG1 O 5.216 -0.263 11.274 1.00 . A A . 122 THR OG1 1 1 1 1867 1 1 123 PHE C C 1.817 -6.429 12.282 1.00 . A A . 123 PHE C 1 1 1 1868 1 1 123 PHE CA C 1.848 -5.166 13.184 1.00 . A A . 123 PHE CA 1 1 1 1869 1 1 123 PHE CB C 0.419 -4.793 13.689 1.00 . A A . 123 PHE CB 1 1 1 1870 1 1 123 PHE CD1 C 0.108 -5.463 16.118 1.00 . A A . 123 PHE CD1 1 1 1 1871 1 1 123 PHE CD2 C -0.842 -6.883 14.443 1.00 . A A . 123 PHE CD2 1 1 1 1872 1 1 123 PHE CE1 C -0.354 -6.314 17.097 1.00 . A A . 123 PHE CE1 1 1 1 1873 1 1 123 PHE CE2 C -1.303 -7.736 15.427 1.00 . A A . 123 PHE CE2 1 1 1 1874 1 1 123 PHE CG C -0.128 -5.728 14.771 1.00 . A A . 123 PHE CG 1 1 1 1875 1 1 123 PHE CZ C -1.063 -7.450 16.754 1.00 . A A . 123 PHE CZ 1 1 1 1876 1 1 123 PHE H H 1.874 -3.761 11.604 1.00 . A A . 123 PHE H 1 1 1 1877 1 1 123 PHE HA H 2.504 -5.344 14.040 1.00 . A A . 123 PHE HA 1 1 1 1878 1 1 123 PHE HB2 H 0.442 -3.785 14.096 1.00 . A A . 123 PHE HB2 1 1 1 1879 1 1 123 PHE HB3 H -0.269 -4.803 12.848 1.00 . A A . 123 PHE HB3 1 1 1 1880 1 1 123 PHE HD1 H 0.657 -4.571 16.397 1.00 . A A . 123 PHE HD1 1 1 1 1881 1 1 123 PHE HD2 H -1.035 -7.111 13.401 1.00 . A A . 123 PHE HD2 1 1 1 1882 1 1 123 PHE HE1 H -0.148 -6.096 18.135 1.00 . A A . 123 PHE HE1 1 1 1 1883 1 1 123 PHE HE2 H -1.854 -8.624 15.154 1.00 . A A . 123 PHE HE2 1 1 1 1884 1 1 123 PHE HZ H -1.419 -8.120 17.525 1.00 . A A . 123 PHE HZ 1 1 1 1885 1 1 123 PHE N N 2.386 -4.053 12.391 1.00 . A A . 123 PHE N 1 1 1 1886 1 1 123 PHE O O 1.614 -6.280 11.067 1.00 . A A . 123 PHE O 1 1 1 1887 1 1 124 PRO C C 0.682 -8.997 11.171 1.00 . A A . 124 PRO C 1 1 1 1888 1 1 124 PRO CA C 1.883 -8.967 12.134 1.00 . A A . 124 PRO CA 1 1 1 1889 1 1 124 PRO CB C 1.644 -9.947 13.298 1.00 . A A . 124 PRO CB 1 1 1 1890 1 1 124 PRO CD C 2.607 -7.916 14.217 1.00 . A A . 124 PRO CD 1 1 1 1891 1 1 124 PRO CG C 2.497 -9.428 14.409 1.00 . A A . 124 PRO CG 1 1 1 1892 1 1 124 PRO HA H 2.786 -9.246 11.600 1.00 . A A . 124 PRO HA 1 1 1 1893 1 1 124 PRO HB2 H 0.590 -9.945 13.586 1.00 . A A . 124 PRO HB2 1 1 1 1894 1 1 124 PRO HB3 H 1.948 -10.949 13.023 1.00 . A A . 124 PRO HB3 1 1 1 1895 1 1 124 PRO HD2 H 2.017 -7.393 14.960 1.00 . A A . 124 PRO HD2 1 1 1 1896 1 1 124 PRO HD3 H 3.640 -7.593 14.277 1.00 . A A . 124 PRO HD3 1 1 1 1897 1 1 124 PRO HG2 H 2.035 -9.659 15.367 1.00 . A A . 124 PRO HG2 1 1 1 1898 1 1 124 PRO HG3 H 3.485 -9.879 14.364 1.00 . A A . 124 PRO HG3 1 1 1 1899 1 1 124 PRO N N 2.062 -7.674 12.848 1.00 . A A . 124 PRO N 1 1 1 1900 1 1 124 PRO O O -0.429 -8.601 11.552 1.00 . A A . 124 PRO O 1 1 1 1901 1 1 125 GLN C C -1.287 -10.393 9.313 1.00 . A A . 125 GLN C 1 1 1 1902 1 1 125 GLN CA C -0.084 -9.536 8.877 1.00 . A A . 125 GLN CA 1 1 1 1903 1 1 125 GLN CB C 0.508 -10.133 7.575 1.00 . A A . 125 GLN CB 1 1 1 1904 1 1 125 GLN CD C -0.233 -11.129 5.302 1.00 . A A . 125 GLN CD 1 1 1 1905 1 1 125 GLN CG C -0.473 -10.084 6.379 1.00 . A A . 125 GLN CG 1 1 1 1906 1 1 125 GLN H H 1.825 -9.805 9.738 1.00 . A A . 125 GLN H 1 1 1 1907 1 1 125 GLN HA H -0.418 -8.522 8.681 1.00 . A A . 125 GLN HA 1 1 1 1908 1 1 125 GLN HB2 H 1.403 -9.576 7.312 1.00 . A A . 125 GLN HB2 1 1 1 1909 1 1 125 GLN HB3 H 0.789 -11.164 7.756 1.00 . A A . 125 GLN HB3 1 1 1 1910 1 1 125 GLN HE21 H -0.924 -9.910 3.895 1.00 . A A . 125 GLN HE21 1 1 1 1911 1 1 125 GLN HE22 H -0.403 -11.460 3.352 1.00 . A A . 125 GLN HE22 1 1 1 1912 1 1 125 GLN HG2 H -1.482 -10.231 6.745 1.00 . A A . 125 GLN HG2 1 1 1 1913 1 1 125 GLN HG3 H -0.410 -9.098 5.930 1.00 . A A . 125 GLN HG3 1 1 1 1914 1 1 125 GLN N N 0.929 -9.475 9.937 1.00 . A A . 125 GLN N 1 1 1 1915 1 1 125 GLN NE2 N -0.553 -10.797 4.059 1.00 . A A . 125 GLN NE2 1 1 1 1916 1 1 125 GLN O O -1.115 -11.505 9.834 1.00 . A A . 125 GLN O 1 1 1 1917 1 1 125 GLN OE1 O 0.231 -12.236 5.586 1.00 . A A . 125 GLN OE1 1 1 1 1918 1 1 126 LEU C C -4.427 -11.009 8.092 1.00 . A A . 126 LEU C 1 1 1 1919 1 1 126 LEU CA C -3.740 -10.592 9.394 1.00 . A A . 126 LEU CA 1 1 1 1920 1 1 126 LEU CB C -4.680 -9.709 10.252 1.00 . A A . 126 LEU CB 1 1 1 1921 1 1 126 LEU CD1 C -6.014 -11.679 11.266 1.00 . A A . 126 LEU CD1 1 1 1 1922 1 1 126 LEU CD2 C -6.977 -9.312 11.297 1.00 . A A . 126 LEU CD2 1 1 1 1923 1 1 126 LEU CG C -6.093 -10.314 10.536 1.00 . A A . 126 LEU CG 1 1 1 1924 1 1 126 LEU H H -2.566 -8.990 8.657 1.00 . A A . 126 LEU H 1 1 1 1925 1 1 126 LEU HA H -3.493 -11.490 9.963 1.00 . A A . 126 LEU HA 1 1 1 1926 1 1 126 LEU HB2 H -4.188 -9.511 11.201 1.00 . A A . 126 LEU HB2 1 1 1 1927 1 1 126 LEU HB3 H -4.816 -8.759 9.740 1.00 . A A . 126 LEU HB3 1 1 1 1928 1 1 126 LEU HD11 H -5.427 -12.373 10.679 1.00 . A A . 126 LEU HD11 1 1 1 1929 1 1 126 LEU HD12 H -7.010 -12.082 11.386 1.00 . A A . 126 LEU HD12 1 1 1 1930 1 1 126 LEU HD13 H -5.563 -11.560 12.237 1.00 . A A . 126 LEU HD13 1 1 1 1931 1 1 126 LEU HD21 H -7.967 -9.722 11.424 1.00 . A A . 126 LEU HD21 1 1 1 1932 1 1 126 LEU HD22 H -7.052 -8.390 10.735 1.00 . A A . 126 LEU HD22 1 1 1 1933 1 1 126 LEU HD23 H -6.551 -9.100 12.271 1.00 . A A . 126 LEU HD23 1 1 1 1934 1 1 126 LEU HG H -6.576 -10.503 9.585 1.00 . A A . 126 LEU HG 1 1 1 1935 1 1 126 LEU N N -2.501 -9.878 9.079 1.00 . A A . 126 LEU N 1 1 1 1936 1 1 126 LEU O O -4.916 -10.163 7.349 1.00 . A A . 126 LEU O 1 1 1 1937 1 1 127 ASN C C -6.497 -13.456 7.261 1.00 . A A . 127 ASN C 1 1 1 1938 1 1 127 ASN CA C -5.189 -12.896 6.699 1.00 . A A . 127 ASN CA 1 1 1 1939 1 1 127 ASN CB C -4.382 -14.027 6.003 1.00 . A A . 127 ASN CB 1 1 1 1940 1 1 127 ASN CG C -2.965 -13.608 5.619 1.00 . A A . 127 ASN CG 1 1 1 1941 1 1 127 ASN H H -3.944 -12.919 8.408 1.00 . A A . 127 ASN H 1 1 1 1942 1 1 127 ASN HA H -5.404 -12.108 5.970 1.00 . A A . 127 ASN HA 1 1 1 1943 1 1 127 ASN HB2 H -4.318 -14.884 6.668 1.00 . A A . 127 ASN HB2 1 1 1 1944 1 1 127 ASN HB3 H -4.908 -14.328 5.100 1.00 . A A . 127 ASN HB3 1 1 1 1945 1 1 127 ASN HD21 H -2.234 -14.385 7.299 1.00 . A A . 127 ASN HD21 1 1 1 1946 1 1 127 ASN HD22 H -1.087 -13.630 6.256 1.00 . A A . 127 ASN HD22 1 1 1 1947 1 1 127 ASN N N -4.444 -12.317 7.823 1.00 . A A . 127 ASN N 1 1 1 1948 1 1 127 ASN ND2 N -1.996 -13.909 6.476 1.00 . A A . 127 ASN ND2 1 1 1 1949 1 1 127 ASN O O -6.470 -14.440 8.014 1.00 . A A . 127 ASN O 1 1 1 1950 1 1 127 ASN OD1 O -2.743 -13.035 4.559 1.00 . A A . 127 ASN OD1 1 1 1 1951 1 1 128 LEU C C -9.260 -14.595 6.674 1.00 . A A . 128 LEU C 1 1 1 1952 1 1 128 LEU CA C -8.959 -13.253 7.373 1.00 . A A . 128 LEU CA 1 1 1 1953 1 1 128 LEU CB C -10.066 -12.193 7.046 1.00 . A A . 128 LEU CB 1 1 1 1954 1 1 128 LEU CD1 C -10.278 -11.275 9.441 1.00 . A A . 128 LEU CD1 1 1 1 1955 1 1 128 LEU CD2 C -8.886 -9.975 7.711 1.00 . A A . 128 LEU CD2 1 1 1 1956 1 1 128 LEU CG C -10.114 -10.902 7.945 1.00 . A A . 128 LEU CG 1 1 1 1957 1 1 128 LEU H H -7.560 -11.972 6.420 1.00 . A A . 128 LEU H 1 1 1 1958 1 1 128 LEU HA H -8.925 -13.408 8.454 1.00 . A A . 128 LEU HA 1 1 1 1959 1 1 128 LEU HB2 H -9.935 -11.881 6.014 1.00 . A A . 128 LEU HB2 1 1 1 1960 1 1 128 LEU HB3 H -11.036 -12.682 7.117 1.00 . A A . 128 LEU HB3 1 1 1 1961 1 1 128 LEU HD11 H -11.158 -11.899 9.568 1.00 . A A . 128 LEU HD11 1 1 1 1962 1 1 128 LEU HD12 H -10.398 -10.378 10.033 1.00 . A A . 128 LEU HD12 1 1 1 1963 1 1 128 LEU HD13 H -9.406 -11.816 9.786 1.00 . A A . 128 LEU HD13 1 1 1 1964 1 1 128 LEU HD21 H -7.974 -10.499 7.970 1.00 . A A . 128 LEU HD21 1 1 1 1965 1 1 128 LEU HD22 H -8.972 -9.086 8.323 1.00 . A A . 128 LEU HD22 1 1 1 1966 1 1 128 LEU HD23 H -8.845 -9.681 6.670 1.00 . A A . 128 LEU HD23 1 1 1 1967 1 1 128 LEU HG H -10.998 -10.332 7.671 1.00 . A A . 128 LEU HG 1 1 1 1968 1 1 128 LEU N N -7.627 -12.791 6.951 1.00 . A A . 128 LEU N 1 1 1 1969 1 1 128 LEU O O -9.318 -14.657 5.444 1.00 . A A . 128 LEU O 1 1 1 1970 1 1 129 ALA C C -11.008 -17.149 6.262 1.00 . A A . 129 ALA C 1 1 1 1971 1 1 129 ALA CA C -9.636 -17.020 6.970 1.00 . A A . 129 ALA CA 1 1 1 1972 1 1 129 ALA CB C -9.501 -18.008 8.132 1.00 . A A . 129 ALA CB 1 1 1 1973 1 1 129 ALA H H -9.411 -15.515 8.441 1.00 . A A . 129 ALA H 1 1 1 1974 1 1 129 ALA HA H -8.845 -17.231 6.255 1.00 . A A . 129 ALA HA 1 1 1 1975 1 1 129 ALA HB1 H -8.521 -17.914 8.582 1.00 . A A . 129 ALA HB1 1 1 1 1976 1 1 129 ALA HB2 H -9.634 -19.022 7.777 1.00 . A A . 129 ALA HB2 1 1 1 1977 1 1 129 ALA HB3 H -10.256 -17.791 8.880 1.00 . A A . 129 ALA HB3 1 1 1 1978 1 1 129 ALA N N -9.427 -15.655 7.473 1.00 . A A . 129 ALA N 1 1 1 1979 1 1 129 ALA O O -11.962 -16.462 6.655 1.00 . A A . 129 ALA O 1 1 1 1980 1 1 130 PRO C C -13.556 -18.637 5.325 1.00 . A A . 130 PRO C 1 1 1 1981 1 1 130 PRO CA C -12.378 -18.207 4.431 1.00 . A A . 130 PRO CA 1 1 1 1982 1 1 130 PRO CB C -12.014 -19.328 3.415 1.00 . A A . 130 PRO CB 1 1 1 1983 1 1 130 PRO CD C -10.007 -18.805 4.578 1.00 . A A . 130 PRO CD 1 1 1 1984 1 1 130 PRO CG C -10.545 -19.172 3.214 1.00 . A A . 130 PRO CG 1 1 1 1985 1 1 130 PRO HA H -12.651 -17.306 3.884 1.00 . A A . 130 PRO HA 1 1 1 1986 1 1 130 PRO HB2 H -12.251 -20.316 3.822 1.00 . A A . 130 PRO HB2 1 1 1 1987 1 1 130 PRO HB3 H -12.540 -19.180 2.482 1.00 . A A . 130 PRO HB3 1 1 1 1988 1 1 130 PRO HD2 H -9.810 -19.696 5.169 1.00 . A A . 130 PRO HD2 1 1 1 1989 1 1 130 PRO HD3 H -9.106 -18.218 4.483 1.00 . A A . 130 PRO HD3 1 1 1 1990 1 1 130 PRO HG2 H -10.113 -20.107 2.865 1.00 . A A . 130 PRO HG2 1 1 1 1991 1 1 130 PRO HG3 H -10.342 -18.377 2.501 1.00 . A A . 130 PRO HG3 1 1 1 1992 1 1 130 PRO N N -11.113 -17.999 5.179 1.00 . A A . 130 PRO N 1 1 1 1993 1 1 130 PRO O O -13.564 -19.749 5.861 1.00 . A A . 130 PRO O 1 1 1 1994 1 1 131 VAL C C -16.824 -18.169 4.992 1.00 . A A . 131 VAL C 1 1 1 1995 1 1 131 VAL CA C -15.807 -18.050 6.123 1.00 . A A . 131 VAL CA 1 1 1 1996 1 1 131 VAL CB C -16.263 -16.947 7.149 1.00 . A A . 131 VAL CB 1 1 1 1997 1 1 131 VAL CG1 C -17.626 -17.306 7.804 1.00 . A A . 131 VAL CG1 1 1 1 1998 1 1 131 VAL CG2 C -15.159 -16.710 8.207 1.00 . A A . 131 VAL CG2 1 1 1 1999 1 1 131 VAL H H -14.358 -16.808 5.219 1.00 . A A . 131 VAL H 1 1 1 2000 1 1 131 VAL HA H -15.727 -19.006 6.649 1.00 . A A . 131 VAL HA 1 1 1 2001 1 1 131 VAL HB H -16.400 -16.015 6.602 1.00 . A A . 131 VAL HB 1 1 1 2002 1 1 131 VAL HG11 H -17.923 -16.522 8.491 1.00 . A A . 131 VAL HG11 1 1 1 2003 1 1 131 VAL HG12 H -17.541 -18.239 8.347 1.00 . A A . 131 VAL HG12 1 1 1 2004 1 1 131 VAL HG13 H -18.382 -17.411 7.037 1.00 . A A . 131 VAL HG13 1 1 1 2005 1 1 131 VAL HG21 H -15.477 -15.954 8.912 1.00 . A A . 131 VAL HG21 1 1 1 2006 1 1 131 VAL HG22 H -14.252 -16.377 7.715 1.00 . A A . 131 VAL HG22 1 1 1 2007 1 1 131 VAL HG23 H -14.952 -17.633 8.739 1.00 . A A . 131 VAL HG23 1 1 1 2008 1 1 131 VAL N N -14.519 -17.729 5.509 1.00 . A A . 131 VAL N 1 1 1 2009 1 1 131 VAL O O -17.118 -17.174 4.313 1.00 . A A . 131 VAL O 1 1 1 2010 1 1 132 ASN C C -19.715 -19.276 4.288 1.00 . A A . 132 ASN C 1 1 1 2011 1 1 132 ASN CA C -18.332 -19.656 3.740 1.00 . A A . 132 ASN CA 1 1 1 2012 1 1 132 ASN CB C -18.273 -21.135 3.286 1.00 . A A . 132 ASN CB 1 1 1 2013 1 1 132 ASN CG C -19.297 -21.498 2.197 1.00 . A A . 132 ASN CG 1 1 1 2014 1 1 132 ASN H H -17.012 -20.140 5.325 1.00 . A A . 132 ASN H 1 1 1 2015 1 1 132 ASN HA H -18.105 -19.021 2.881 1.00 . A A . 132 ASN HA 1 1 1 2016 1 1 132 ASN HB2 H -17.289 -21.344 2.893 1.00 . A A . 132 ASN HB2 1 1 1 2017 1 1 132 ASN HB3 H -18.443 -21.769 4.152 1.00 . A A . 132 ASN HB3 1 1 1 2018 1 1 132 ASN HD21 H -19.347 -23.381 2.830 1.00 . A A . 132 ASN HD21 1 1 1 2019 1 1 132 ASN HD22 H -20.415 -23.002 1.524 1.00 . A A . 132 ASN HD22 1 1 1 2020 1 1 132 ASN N N -17.328 -19.391 4.771 1.00 . A A . 132 ASN N 1 1 1 2021 1 1 132 ASN ND2 N -19.721 -22.754 2.168 1.00 . A A . 132 ASN ND2 1 1 1 2022 1 1 132 ASN O O -20.356 -20.054 5.011 1.00 . A A . 132 ASN O 1 1 1 2023 1 1 132 ASN OD1 O -19.687 -20.658 1.386 1.00 . A A . 132 ASN OD1 1 1 1 2024 1 1 133 PHE C C -22.597 -18.321 3.888 1.00 . A A . 133 PHE C 1 1 1 2025 1 1 133 PHE CA C -21.422 -17.462 4.379 1.00 . A A . 133 PHE CA 1 1 1 2026 1 1 133 PHE CB C -21.559 -16.014 3.845 1.00 . A A . 133 PHE CB 1 1 1 2027 1 1 133 PHE CD1 C -20.509 -14.476 5.583 1.00 . A A . 133 PHE CD1 1 1 1 2028 1 1 133 PHE CD2 C -19.361 -14.766 3.504 1.00 . A A . 133 PHE CD2 1 1 1 2029 1 1 133 PHE CE1 C -19.512 -13.620 6.010 1.00 . A A . 133 PHE CE1 1 1 1 2030 1 1 133 PHE CE2 C -18.365 -13.908 3.932 1.00 . A A . 133 PHE CE2 1 1 1 2031 1 1 133 PHE CG C -20.454 -15.064 4.319 1.00 . A A . 133 PHE CG 1 1 1 2032 1 1 133 PHE CZ C -18.440 -13.336 5.186 1.00 . A A . 133 PHE CZ 1 1 1 2033 1 1 133 PHE H H -19.519 -17.475 3.440 1.00 . A A . 133 PHE H 1 1 1 2034 1 1 133 PHE HA H -21.440 -17.438 5.464 1.00 . A A . 133 PHE HA 1 1 1 2035 1 1 133 PHE HB2 H -21.552 -16.033 2.760 1.00 . A A . 133 PHE HB2 1 1 1 2036 1 1 133 PHE HB3 H -22.513 -15.605 4.172 1.00 . A A . 133 PHE HB3 1 1 1 2037 1 1 133 PHE HD1 H -21.346 -14.691 6.236 1.00 . A A . 133 PHE HD1 1 1 1 2038 1 1 133 PHE HD2 H -19.295 -15.214 2.518 1.00 . A A . 133 PHE HD2 1 1 1 2039 1 1 133 PHE HE1 H -19.570 -13.170 6.993 1.00 . A A . 133 PHE HE1 1 1 1 2040 1 1 133 PHE HE2 H -17.528 -13.686 3.285 1.00 . A A . 133 PHE HE2 1 1 1 2041 1 1 133 PHE HZ H -17.660 -12.665 5.522 1.00 . A A . 133 PHE HZ 1 1 1 2042 1 1 133 PHE N N -20.126 -18.035 3.968 1.00 . A A . 133 PHE N 1 1 1 2043 1 1 133 PHE O O -23.634 -18.402 4.558 1.00 . A A . 133 PHE O 1 1 1 2044 1 1 134 ASP C C -23.706 -21.030 3.045 1.00 . A A . 134 ASP C 1 1 1 2045 1 1 134 ASP CA C -23.376 -19.869 2.095 1.00 . A A . 134 ASP CA 1 1 1 2046 1 1 134 ASP CB C -22.824 -20.416 0.746 1.00 . A A . 134 ASP CB 1 1 1 2047 1 1 134 ASP CG C -23.688 -21.533 0.115 1.00 . A A . 134 ASP CG 1 1 1 2048 1 1 134 ASP H H -21.553 -18.803 2.244 1.00 . A A . 134 ASP H 1 1 1 2049 1 1 134 ASP HA H -24.281 -19.296 1.900 1.00 . A A . 134 ASP HA 1 1 1 2050 1 1 134 ASP HB2 H -22.752 -19.598 0.043 1.00 . A A . 134 ASP HB2 1 1 1 2051 1 1 134 ASP HB3 H -21.825 -20.804 0.915 1.00 . A A . 134 ASP HB3 1 1 1 2052 1 1 134 ASP N N -22.400 -18.953 2.710 1.00 . A A . 134 ASP N 1 1 1 2053 1 1 134 ASP O O -24.878 -21.249 3.350 1.00 . A A . 134 ASP O 1 1 1 2054 1 1 134 ASP OD1 O -24.655 -21.213 -0.597 1.00 . A A . 134 ASP OD1 1 1 1 2055 1 1 134 ASP OD2 O -23.422 -22.731 0.367 1.00 . A A . 134 ASP OD2 1 1 1 2056 1 1 135 ALA C C -23.532 -22.630 5.670 1.00 . A A . 135 ALA C 1 1 1 2057 1 1 135 ALA CA C -22.796 -22.932 4.369 1.00 . A A . 135 ALA CA 1 1 1 2058 1 1 135 ALA CB C -21.443 -23.579 4.676 1.00 . A A . 135 ALA CB 1 1 1 2059 1 1 135 ALA H H -21.751 -21.400 3.334 1.00 . A A . 135 ALA H 1 1 1 2060 1 1 135 ALA HA H -23.378 -23.656 3.797 1.00 . A A . 135 ALA HA 1 1 1 2061 1 1 135 ALA HB1 H -21.588 -24.488 5.240 1.00 . A A . 135 ALA HB1 1 1 1 2062 1 1 135 ALA HB2 H -20.826 -22.900 5.248 1.00 . A A . 135 ALA HB2 1 1 1 2063 1 1 135 ALA HB3 H -20.939 -23.821 3.756 1.00 . A A . 135 ALA HB3 1 1 1 2064 1 1 135 ALA N N -22.652 -21.719 3.539 1.00 . A A . 135 ALA N 1 1 1 2065 1 1 135 ALA O O -24.546 -23.243 5.944 1.00 . A A . 135 ALA O 1 1 1 2066 1 1 136 LEU C C -25.084 -20.843 7.648 1.00 . A A . 136 LEU C 1 1 1 2067 1 1 136 LEU CA C -23.609 -21.308 7.770 1.00 . A A . 136 LEU CA 1 1 1 2068 1 1 136 LEU CB C -22.745 -20.225 8.490 1.00 . A A . 136 LEU CB 1 1 1 2069 1 1 136 LEU CD1 C -20.394 -21.263 8.072 1.00 . A A . 136 LEU CD1 1 1 1 2070 1 1 136 LEU CD2 C -20.726 -19.515 9.914 1.00 . A A . 136 LEU CD2 1 1 1 2071 1 1 136 LEU CG C -21.375 -20.681 9.118 1.00 . A A . 136 LEU CG 1 1 1 2072 1 1 136 LEU H H -22.259 -21.140 6.111 1.00 . A A . 136 LEU H 1 1 1 2073 1 1 136 LEU HA H -23.597 -22.224 8.366 1.00 . A A . 136 LEU HA 1 1 1 2074 1 1 136 LEU HB2 H -22.542 -19.432 7.778 1.00 . A A . 136 LEU HB2 1 1 1 2075 1 1 136 LEU HB3 H -23.345 -19.799 9.292 1.00 . A A . 136 LEU HB3 1 1 1 2076 1 1 136 LEU HD11 H -20.842 -22.127 7.596 1.00 . A A . 136 LEU HD11 1 1 1 2077 1 1 136 LEU HD12 H -19.480 -21.567 8.560 1.00 . A A . 136 LEU HD12 1 1 1 2078 1 1 136 LEU HD13 H -20.166 -20.519 7.317 1.00 . A A . 136 LEU HD13 1 1 1 2079 1 1 136 LEU HD21 H -21.405 -19.186 10.693 1.00 . A A . 136 LEU HD21 1 1 1 2080 1 1 136 LEU HD22 H -20.513 -18.684 9.255 1.00 . A A . 136 LEU HD22 1 1 1 2081 1 1 136 LEU HD23 H -19.804 -19.852 10.372 1.00 . A A . 136 LEU HD23 1 1 1 2082 1 1 136 LEU HG H -21.576 -21.475 9.827 1.00 . A A . 136 LEU HG 1 1 1 2083 1 1 136 LEU N N -23.037 -21.650 6.440 1.00 . A A . 136 LEU N 1 1 1 2084 1 1 136 LEU O O -25.903 -21.096 8.549 1.00 . A A . 136 LEU O 1 1 1 2085 1 1 137 PHE C C -27.629 -21.006 5.821 1.00 . A A . 137 PHE C 1 1 1 2086 1 1 137 PHE CA C -26.782 -19.766 6.187 1.00 . A A . 137 PHE CA 1 1 1 2087 1 1 137 PHE CB C -26.758 -18.730 5.029 1.00 . A A . 137 PHE CB 1 1 1 2088 1 1 137 PHE CD1 C -28.920 -18.566 3.673 1.00 . A A . 137 PHE CD1 1 1 1 2089 1 1 137 PHE CD2 C -28.602 -17.021 5.477 1.00 . A A . 137 PHE CD2 1 1 1 2090 1 1 137 PHE CE1 C -30.146 -17.989 3.397 1.00 . A A . 137 PHE CE1 1 1 1 2091 1 1 137 PHE CE2 C -29.829 -16.445 5.198 1.00 . A A . 137 PHE CE2 1 1 1 2092 1 1 137 PHE CG C -28.118 -18.088 4.711 1.00 . A A . 137 PHE CG 1 1 1 2093 1 1 137 PHE CZ C -30.605 -16.936 4.163 1.00 . A A . 137 PHE CZ 1 1 1 2094 1 1 137 PHE H H -24.685 -19.963 5.888 1.00 . A A . 137 PHE H 1 1 1 2095 1 1 137 PHE HA H -27.216 -19.297 7.068 1.00 . A A . 137 PHE HA 1 1 1 2096 1 1 137 PHE HB2 H -26.071 -17.933 5.294 1.00 . A A . 137 PHE HB2 1 1 1 2097 1 1 137 PHE HB3 H -26.388 -19.213 4.128 1.00 . A A . 137 PHE HB3 1 1 1 2098 1 1 137 PHE HD1 H -28.566 -19.394 3.067 1.00 . A A . 137 PHE HD1 1 1 1 2099 1 1 137 PHE HD2 H -27.999 -16.634 6.291 1.00 . A A . 137 PHE HD2 1 1 1 2100 1 1 137 PHE HE1 H -30.751 -18.374 2.586 1.00 . A A . 137 PHE HE1 1 1 1 2101 1 1 137 PHE HE2 H -30.187 -15.620 5.795 1.00 . A A . 137 PHE HE2 1 1 1 2102 1 1 137 PHE HZ H -31.565 -16.487 3.945 1.00 . A A . 137 PHE HZ 1 1 1 2103 1 1 137 PHE N N -25.404 -20.181 6.520 1.00 . A A . 137 PHE N 1 1 1 2104 1 1 137 PHE O O -28.816 -21.076 6.156 1.00 . A A . 137 PHE O 1 1 1 2105 1 1 138 MET C C -27.954 -24.088 6.027 1.00 . A A . 138 MET C 1 1 1 2106 1 1 138 MET CA C -27.623 -23.271 4.776 1.00 . A A . 138 MET CA 1 1 1 2107 1 1 138 MET CB C -26.721 -24.120 3.823 1.00 . A A . 138 MET CB 1 1 1 2108 1 1 138 MET CE C -29.421 -23.706 1.836 1.00 . A A . 138 MET CE 1 1 1 2109 1 1 138 MET CG C -26.631 -23.648 2.352 1.00 . A A . 138 MET CG 1 1 1 2110 1 1 138 MET H H -26.058 -21.834 4.881 1.00 . A A . 138 MET H 1 1 1 2111 1 1 138 MET HA H -28.554 -23.041 4.261 1.00 . A A . 138 MET HA 1 1 1 2112 1 1 138 MET HB2 H -25.715 -24.138 4.232 1.00 . A A . 138 MET HB2 1 1 1 2113 1 1 138 MET HB3 H -27.093 -25.140 3.812 1.00 . A A . 138 MET HB3 1 1 1 2114 1 1 138 MET HE1 H -29.361 -22.627 1.830 1.00 . A A . 138 MET HE1 1 1 1 2115 1 1 138 MET HE2 H -29.610 -24.050 2.842 1.00 . A A . 138 MET HE2 1 1 1 2116 1 1 138 MET HE3 H -30.228 -24.020 1.192 1.00 . A A . 138 MET HE3 1 1 1 2117 1 1 138 MET HG2 H -26.747 -22.572 2.316 1.00 . A A . 138 MET HG2 1 1 1 2118 1 1 138 MET HG3 H -25.651 -23.901 1.967 1.00 . A A . 138 MET HG3 1 1 1 2119 1 1 138 MET N N -26.990 -21.983 5.139 1.00 . A A . 138 MET N 1 1 1 2120 1 1 138 MET O O -29.016 -24.694 6.083 1.00 . A A . 138 MET O 1 1 1 2121 1 1 138 MET SD S -27.874 -24.394 1.253 1.00 . A A . 138 MET SD 1 1 1 2122 1 1 139 ASN C C -28.573 -24.468 8.978 1.00 . A A . 139 ASN C 1 1 1 2123 1 1 139 ASN CA C -27.225 -24.823 8.312 1.00 . A A . 139 ASN CA 1 1 1 2124 1 1 139 ASN CB C -26.046 -24.568 9.310 1.00 . A A . 139 ASN CB 1 1 1 2125 1 1 139 ASN CG C -24.689 -25.209 8.928 1.00 . A A . 139 ASN CG 1 1 1 2126 1 1 139 ASN H H -26.265 -23.474 6.955 1.00 . A A . 139 ASN H 1 1 1 2127 1 1 139 ASN HA H -27.241 -25.877 8.050 1.00 . A A . 139 ASN HA 1 1 1 2128 1 1 139 ASN HB2 H -25.889 -23.502 9.388 1.00 . A A . 139 ASN HB2 1 1 1 2129 1 1 139 ASN HB3 H -26.326 -24.943 10.289 1.00 . A A . 139 ASN HB3 1 1 1 2130 1 1 139 ASN HD21 H -24.947 -24.839 7.006 1.00 . A A . 139 ASN HD21 1 1 1 2131 1 1 139 ASN HD22 H -23.466 -25.613 7.418 1.00 . A A . 139 ASN HD22 1 1 1 2132 1 1 139 ASN N N -27.052 -24.055 7.045 1.00 . A A . 139 ASN N 1 1 1 2133 1 1 139 ASN ND2 N -24.339 -25.228 7.656 1.00 . A A . 139 ASN ND2 1 1 1 2134 1 1 139 ASN O O -29.191 -25.301 9.652 1.00 . A A . 139 ASN O 1 1 1 2135 1 1 139 ASN OD1 O -23.936 -25.649 9.796 1.00 . A A . 139 ASN OD1 1 1 1 2136 1 1 140 TYR C C -31.410 -23.047 8.138 1.00 . A A . 140 TYR C 1 1 1 2137 1 1 140 TYR CA C -30.316 -22.708 9.182 1.00 . A A . 140 TYR CA 1 1 1 2138 1 1 140 TYR CB C -30.223 -21.163 9.400 1.00 . A A . 140 TYR CB 1 1 1 2139 1 1 140 TYR CD1 C -32.404 -20.668 10.667 1.00 . A A . 140 TYR CD1 1 1 1 2140 1 1 140 TYR CD2 C -32.071 -19.602 8.547 1.00 . A A . 140 TYR CD2 1 1 1 2141 1 1 140 TYR CE1 C -33.642 -20.066 10.773 1.00 . A A . 140 TYR CE1 1 1 1 2142 1 1 140 TYR CE2 C -33.302 -18.997 8.659 1.00 . A A . 140 TYR CE2 1 1 1 2143 1 1 140 TYR CG C -31.588 -20.453 9.549 1.00 . A A . 140 TYR CG 1 1 1 2144 1 1 140 TYR CZ C -34.084 -19.232 9.769 1.00 . A A . 140 TYR CZ 1 1 1 2145 1 1 140 TYR H H -28.405 -22.601 8.278 1.00 . A A . 140 TYR H 1 1 1 2146 1 1 140 TYR HA H -30.572 -23.182 10.131 1.00 . A A . 140 TYR HA 1 1 1 2147 1 1 140 TYR HB2 H -29.651 -20.967 10.299 1.00 . A A . 140 TYR HB2 1 1 1 2148 1 1 140 TYR HB3 H -29.698 -20.719 8.555 1.00 . A A . 140 TYR HB3 1 1 1 2149 1 1 140 TYR HD1 H -32.055 -21.322 11.460 1.00 . A A . 140 TYR HD1 1 1 1 2150 1 1 140 TYR HD2 H -31.457 -19.418 7.672 1.00 . A A . 140 TYR HD2 1 1 1 2151 1 1 140 TYR HE1 H -34.255 -20.245 11.645 1.00 . A A . 140 TYR HE1 1 1 1 2152 1 1 140 TYR HE2 H -33.652 -18.344 7.874 1.00 . A A . 140 TYR HE2 1 1 1 2153 1 1 140 TYR HH H -35.784 -18.734 9.028 1.00 . A A . 140 TYR HH 1 1 1 2154 1 1 140 TYR N N -29.006 -23.216 8.753 1.00 . A A . 140 TYR N 1 1 1 2155 1 1 140 TYR O O -32.446 -23.635 8.481 1.00 . A A . 140 TYR O 1 1 1 2156 1 1 140 TYR OH O -35.320 -18.638 9.866 1.00 . A A . 140 TYR OH 1 1 1 2157 1 1 141 LEU C C -32.796 -23.931 5.409 1.00 . A A . 141 LEU C 1 1 1 2158 1 1 141 LEU CA C -32.190 -22.570 5.825 1.00 . A A . 141 LEU CA 1 1 1 2159 1 1 141 LEU CB C -31.609 -21.849 4.574 1.00 . A A . 141 LEU CB 1 1 1 2160 1 1 141 LEU CD1 C -33.691 -20.496 3.902 1.00 . A A . 141 LEU CD1 1 1 1 2161 1 1 141 LEU CD2 C -31.910 -21.054 2.143 1.00 . A A . 141 LEU CD2 1 1 1 2162 1 1 141 LEU CG C -32.632 -21.520 3.434 1.00 . A A . 141 LEU CG 1 1 1 2163 1 1 141 LEU H H -30.223 -22.501 6.620 1.00 . A A . 141 LEU H 1 1 1 2164 1 1 141 LEU HA H -32.984 -21.951 6.229 1.00 . A A . 141 LEU HA 1 1 1 2165 1 1 141 LEU HB2 H -31.146 -20.920 4.899 1.00 . A A . 141 LEU HB2 1 1 1 2166 1 1 141 LEU HB3 H -30.828 -22.480 4.160 1.00 . A A . 141 LEU HB3 1 1 1 2167 1 1 141 LEU HD11 H -33.211 -19.562 4.173 1.00 . A A . 141 LEU HD11 1 1 1 2168 1 1 141 LEU HD12 H -34.219 -20.886 4.763 1.00 . A A . 141 LEU HD12 1 1 1 2169 1 1 141 LEU HD13 H -34.403 -20.316 3.108 1.00 . A A . 141 LEU HD13 1 1 1 2170 1 1 141 LEU HD21 H -31.323 -21.871 1.749 1.00 . A A . 141 LEU HD21 1 1 1 2171 1 1 141 LEU HD22 H -31.255 -20.225 2.361 1.00 . A A . 141 LEU HD22 1 1 1 2172 1 1 141 LEU HD23 H -32.637 -20.753 1.400 1.00 . A A . 141 LEU HD23 1 1 1 2173 1 1 141 LEU HG H -33.170 -22.430 3.187 1.00 . A A . 141 LEU HG 1 1 1 2174 1 1 141 LEU N N -31.149 -22.682 6.869 1.00 . A A . 141 LEU N 1 1 1 2175 1 1 141 LEU O O -34.021 -24.098 5.409 1.00 . A A . 141 LEU O 1 1 1 2176 1 1 142 GLN C C -31.457 -27.354 4.778 1.00 . A A . 142 GLN C 1 1 1 2177 1 1 142 GLN CA C -32.392 -26.170 4.445 1.00 . A A . 142 GLN CA 1 1 1 2178 1 1 142 GLN CB C -32.530 -25.946 2.901 1.00 . A A . 142 GLN CB 1 1 1 2179 1 1 142 GLN CD C -34.490 -27.612 2.632 1.00 . A A . 142 GLN CD 1 1 1 2180 1 1 142 GLN CG C -33.141 -27.115 2.088 1.00 . A A . 142 GLN CG 1 1 1 2181 1 1 142 GLN H H -30.988 -24.778 5.257 1.00 . A A . 142 GLN H 1 1 1 2182 1 1 142 GLN HA H -33.374 -26.410 4.846 1.00 . A A . 142 GLN HA 1 1 1 2183 1 1 142 GLN HB2 H -33.151 -25.073 2.738 1.00 . A A . 142 GLN HB2 1 1 1 2184 1 1 142 GLN HB3 H -31.545 -25.734 2.494 1.00 . A A . 142 GLN HB3 1 1 1 2185 1 1 142 GLN HE21 H -33.601 -29.031 3.708 1.00 . A A . 142 GLN HE21 1 1 1 2186 1 1 142 GLN HE22 H -35.325 -28.964 3.824 1.00 . A A . 142 GLN HE22 1 1 1 2187 1 1 142 GLN HG2 H -33.289 -26.785 1.066 1.00 . A A . 142 GLN HG2 1 1 1 2188 1 1 142 GLN HG3 H -32.436 -27.942 2.089 1.00 . A A . 142 GLN HG3 1 1 1 2189 1 1 142 GLN N N -31.940 -24.907 5.078 1.00 . A A . 142 GLN N 1 1 1 2190 1 1 142 GLN NE2 N -34.471 -28.637 3.474 1.00 . A A . 142 GLN NE2 1 1 1 2191 1 1 142 GLN O O -31.764 -28.500 4.426 1.00 . A A . 142 GLN O 1 1 1 2192 1 1 142 GLN OE1 O -35.546 -27.097 2.278 1.00 . A A . 142 GLN OE1 1 1 1 2193 1 1 143 GLN C C -28.554 -28.667 4.796 1.00 . A A . 143 GLN C 1 1 1 2194 1 1 143 GLN CA C -29.364 -28.069 5.975 1.00 . A A . 143 GLN CA 1 1 1 2195 1 1 143 GLN CB C -30.092 -29.161 6.814 1.00 . A A . 143 GLN CB 1 1 1 2196 1 1 143 GLN CD C -30.106 -31.382 7.990 1.00 . A A . 143 GLN CD 1 1 1 2197 1 1 143 GLN CG C -29.243 -30.349 7.275 1.00 . A A . 143 GLN CG 1 1 1 2198 1 1 143 GLN H H -30.196 -26.136 5.739 1.00 . A A . 143 GLN H 1 1 1 2199 1 1 143 GLN HA H -28.675 -27.539 6.622 1.00 . A A . 143 GLN HA 1 1 1 2200 1 1 143 GLN HB2 H -30.505 -28.685 7.699 1.00 . A A . 143 GLN HB2 1 1 1 2201 1 1 143 GLN HB3 H -30.923 -29.546 6.224 1.00 . A A . 143 GLN HB3 1 1 1 2202 1 1 143 GLN HE21 H -30.511 -32.276 6.262 1.00 . A A . 143 GLN HE21 1 1 1 2203 1 1 143 GLN HE22 H -31.252 -32.966 7.658 1.00 . A A . 143 GLN HE22 1 1 1 2204 1 1 143 GLN HG2 H -28.773 -30.811 6.413 1.00 . A A . 143 GLN HG2 1 1 1 2205 1 1 143 GLN HG3 H -28.471 -30.000 7.956 1.00 . A A . 143 GLN HG3 1 1 1 2206 1 1 143 GLN N N -30.348 -27.063 5.500 1.00 . A A . 143 GLN N 1 1 1 2207 1 1 143 GLN NE2 N -30.679 -32.304 7.230 1.00 . A A . 143 GLN NE2 1 1 1 2208 1 1 143 GLN O O -29.128 -29.226 3.854 1.00 . A A . 143 GLN O 1 1 1 2209 1 1 143 GLN OE1 O -30.283 -31.328 9.202 1.00 . A A . 143 GLN OE1 1 1 1 2210 1 1 144 GLN C C -25.079 -29.689 4.298 1.00 . A A . 144 GLN C 1 1 1 2211 1 1 144 GLN CA C -26.313 -28.936 3.757 1.00 . A A . 144 GLN CA 1 1 1 2212 1 1 144 GLN CB C -25.890 -27.665 2.954 1.00 . A A . 144 GLN CB 1 1 1 2213 1 1 144 GLN CD C -25.676 -28.637 0.535 1.00 . A A . 144 GLN CD 1 1 1 2214 1 1 144 GLN CG C -24.985 -27.919 1.717 1.00 . A A . 144 GLN CG 1 1 1 2215 1 1 144 GLN H H -26.815 -28.229 5.698 1.00 . A A . 144 GLN H 1 1 1 2216 1 1 144 GLN HA H -26.855 -29.603 3.088 1.00 . A A . 144 GLN HA 1 1 1 2217 1 1 144 GLN HB2 H -26.787 -27.161 2.613 1.00 . A A . 144 GLN HB2 1 1 1 2218 1 1 144 GLN HB3 H -25.363 -26.989 3.626 1.00 . A A . 144 GLN HB3 1 1 1 2219 1 1 144 GLN HE21 H -24.468 -27.730 -0.753 1.00 . A A . 144 GLN HE21 1 1 1 2220 1 1 144 GLN HE22 H -25.629 -28.811 -1.438 1.00 . A A . 144 GLN HE22 1 1 1 2221 1 1 144 GLN HG2 H -24.618 -26.961 1.365 1.00 . A A . 144 GLN HG2 1 1 1 2222 1 1 144 GLN HG3 H -24.138 -28.517 2.028 1.00 . A A . 144 GLN HG3 1 1 1 2223 1 1 144 GLN N N -27.213 -28.557 4.865 1.00 . A A . 144 GLN N 1 1 1 2224 1 1 144 GLN NE2 N -25.213 -28.365 -0.675 1.00 . A A . 144 GLN NE2 1 1 1 2225 1 1 144 GLN O O -24.178 -29.073 4.889 1.00 . A A . 144 GLN O 1 1 1 2226 1 1 144 GLN OE1 O -26.602 -29.436 0.703 1.00 . A A . 144 GLN OE1 1 1 1 2227 1 1 145 ALA C C -24.336 -33.377 4.034 1.00 . A A . 145 ALA C 1 1 1 2228 1 1 145 ALA CA C -23.993 -31.945 4.496 1.00 . A A . 145 ALA CA 1 1 1 2229 1 1 145 ALA CB C -23.773 -31.918 6.030 1.00 . A A . 145 ALA CB 1 1 1 2230 1 1 145 ALA H H -25.859 -31.415 3.645 1.00 . A A . 145 ALA H 1 1 1 2231 1 1 145 ALA HA H -23.080 -31.624 4.007 1.00 . A A . 145 ALA HA 1 1 1 2232 1 1 145 ALA HB1 H -22.966 -32.588 6.297 1.00 . A A . 145 ALA HB1 1 1 1 2233 1 1 145 ALA HB2 H -24.675 -32.224 6.543 1.00 . A A . 145 ALA HB2 1 1 1 2234 1 1 145 ALA HB3 H -23.513 -30.913 6.344 1.00 . A A . 145 ALA HB3 1 1 1 2235 1 1 145 ALA N N -25.082 -31.024 4.095 1.00 . A A . 145 ALA N 1 1 1 2236 1 1 145 ALA O O -25.513 -33.738 4.008 1.00 . A A . 145 ALA O 1 1 1 2237 1 1 146 GLY C C -22.702 -36.096 2.161 1.00 . A A . 146 GLY C 1 1 1 2238 1 1 146 GLY CA C -23.504 -35.609 3.365 1.00 . A A . 146 GLY CA 1 1 1 2239 1 1 146 GLY H H -22.436 -33.771 3.486 1.00 . A A . 146 GLY H 1 1 1 2240 1 1 146 GLY HA2 H -23.192 -36.157 4.243 1.00 . A A . 146 GLY HA2 1 1 1 2241 1 1 146 GLY HA3 H -24.553 -35.818 3.182 1.00 . A A . 146 GLY HA3 1 1 1 2242 1 1 146 GLY N N -23.319 -34.171 3.631 1.00 . A A . 146 GLY N 1 1 1 2243 1 1 146 GLY O O -22.757 -35.475 1.096 1.00 . A A . 146 GLY O 1 1 1 2244 1 1 147 GLU C C -21.123 -39.388 1.448 1.00 . A A . 147 GLU C 1 1 1 2245 1 1 147 GLU CA C -21.142 -37.853 1.280 1.00 . A A . 147 GLU CA 1 1 1 2246 1 1 147 GLU CB C -19.689 -37.279 1.323 1.00 . A A . 147 GLU CB 1 1 1 2247 1 1 147 GLU CD C -19.613 -36.212 -1.004 1.00 . A A . 147 GLU CD 1 1 1 2248 1 1 147 GLU CG C -19.462 -35.982 0.510 1.00 . A A . 147 GLU CG 1 1 1 2249 1 1 147 GLU H H -21.994 -37.656 3.217 1.00 . A A . 147 GLU H 1 1 1 2250 1 1 147 GLU HA H -21.592 -37.620 0.317 1.00 . A A . 147 GLU HA 1 1 1 2251 1 1 147 GLU HB2 H -19.430 -37.071 2.357 1.00 . A A . 147 GLU HB2 1 1 1 2252 1 1 147 GLU HB3 H -18.990 -38.028 0.952 1.00 . A A . 147 GLU HB3 1 1 1 2253 1 1 147 GLU HG2 H -20.177 -35.231 0.836 1.00 . A A . 147 GLU HG2 1 1 1 2254 1 1 147 GLU HG3 H -18.458 -35.615 0.704 1.00 . A A . 147 GLU HG3 1 1 1 2255 1 1 147 GLU N N -21.974 -37.225 2.336 1.00 . A A . 147 GLU N 1 1 1 2256 1 1 147 GLU O O -21.136 -39.892 2.575 1.00 . A A . 147 GLU O 1 1 1 2257 1 1 147 GLU OE1 O -20.643 -35.805 -1.590 1.00 . A A . 147 GLU OE1 1 1 1 2258 1 1 147 GLU OE2 O -18.717 -36.845 -1.612 1.00 . A A . 147 GLU OE2 1 1 1 2259 1 1 148 GLY C C -19.702 -42.209 0.242 1.00 . A A . 148 GLY C 1 1 1 2260 1 1 148 GLY CA C -21.092 -41.583 0.280 1.00 . A A . 148 GLY CA 1 1 1 2261 1 1 148 GLY H H -20.979 -39.630 -0.541 1.00 . A A . 148 GLY H 1 1 1 2262 1 1 148 GLY HA2 H -21.621 -41.952 1.150 1.00 . A A . 148 GLY HA2 1 1 1 2263 1 1 148 GLY HA3 H -21.638 -41.891 -0.601 1.00 . A A . 148 GLY HA3 1 1 1 2264 1 1 148 GLY N N -21.058 -40.111 0.307 1.00 . A A . 148 GLY N 1 1 1 2265 1 1 148 GLY O O -19.374 -42.968 -0.678 1.00 . A A . 148 GLY O 1 1 1 2266 1 1 149 THR C C -17.461 -43.627 2.273 1.00 . A A . 149 THR C 1 1 1 2267 1 1 149 THR CA C -17.497 -42.384 1.353 1.00 . A A . 149 THR CA 1 1 1 2268 1 1 149 THR CB C -16.576 -41.260 1.927 1.00 . A A . 149 THR CB 1 1 1 2269 1 1 149 THR CG2 C -16.432 -40.064 0.966 1.00 . A A . 149 THR CG2 1 1 1 2270 1 1 149 THR H H -19.206 -41.274 1.940 1.00 . A A . 149 THR H 1 1 1 2271 1 1 149 THR HA H -17.137 -42.657 0.363 1.00 . A A . 149 THR HA 1 1 1 2272 1 1 149 THR HB H -15.590 -41.673 2.118 1.00 . A A . 149 THR HB 1 1 1 2273 1 1 149 THR HG1 H -16.948 -41.439 3.854 1.00 . A A . 149 THR HG1 1 1 1 2274 1 1 149 THR HG21 H -15.811 -39.303 1.424 1.00 . A A . 149 THR HG21 1 1 1 2275 1 1 149 THR HG22 H -17.405 -39.641 0.750 1.00 . A A . 149 THR HG22 1 1 1 2276 1 1 149 THR HG23 H -15.970 -40.387 0.042 1.00 . A A . 149 THR HG23 1 1 1 2277 1 1 149 THR N N -18.879 -41.881 1.243 1.00 . A A . 149 THR N 1 1 1 2278 1 1 149 THR O O -17.654 -43.503 3.487 1.00 . A A . 149 THR O 1 1 1 2279 1 1 149 THR OG1 O -17.124 -40.793 3.164 1.00 . A A . 149 THR OG1 1 1 1 2280 1 1 150 GLU C C -16.382 -47.187 1.818 1.00 . A A . 150 GLU C 1 1 1 2281 1 1 150 GLU CA C -17.274 -46.099 2.458 1.00 . A A . 150 GLU CA 1 1 1 2282 1 1 150 GLU CB C -18.752 -46.581 2.572 1.00 . A A . 150 GLU CB 1 1 1 2283 1 1 150 GLU CD C -20.957 -47.107 1.372 1.00 . A A . 150 GLU CD 1 1 1 2284 1 1 150 GLU CG C -19.520 -46.611 1.234 1.00 . A A . 150 GLU CG 1 1 1 2285 1 1 150 GLU H H -17.014 -44.857 0.736 1.00 . A A . 150 GLU H 1 1 1 2286 1 1 150 GLU HA H -16.894 -45.900 3.457 1.00 . A A . 150 GLU HA 1 1 1 2287 1 1 150 GLU HB2 H -18.765 -47.580 2.999 1.00 . A A . 150 GLU HB2 1 1 1 2288 1 1 150 GLU HB3 H -19.278 -45.917 3.250 1.00 . A A . 150 GLU HB3 1 1 1 2289 1 1 150 GLU HG2 H -19.525 -45.610 0.815 1.00 . A A . 150 GLU HG2 1 1 1 2290 1 1 150 GLU HG3 H -18.993 -47.267 0.543 1.00 . A A . 150 GLU HG3 1 1 1 2291 1 1 150 GLU N N -17.222 -44.826 1.696 1.00 . A A . 150 GLU N 1 1 1 2292 1 1 150 GLU O O -15.569 -47.817 2.501 1.00 . A A . 150 GLU O 1 1 1 2293 1 1 150 GLU OE1 O -21.901 -46.289 1.288 1.00 . A A . 150 GLU OE1 1 1 1 2294 1 1 150 GLU OE2 O -21.147 -48.328 1.563 1.00 . A A . 150 GLU OE2 1 1 1 2295 1 1 151 GLU C C -14.419 -48.002 -0.618 1.00 . A A . 151 GLU C 1 1 1 2296 1 1 151 GLU CA C -15.852 -48.428 -0.268 1.00 . A A . 151 GLU CA 1 1 1 2297 1 1 151 GLU CB C -16.641 -48.801 -1.564 1.00 . A A . 151 GLU CB 1 1 1 2298 1 1 151 GLU CD C -17.789 -46.573 -2.223 1.00 . A A . 151 GLU CD 1 1 1 2299 1 1 151 GLU CG C -16.800 -47.685 -2.629 1.00 . A A . 151 GLU CG 1 1 1 2300 1 1 151 GLU H H -17.146 -46.781 0.029 1.00 . A A . 151 GLU H 1 1 1 2301 1 1 151 GLU HA H -15.804 -49.311 0.366 1.00 . A A . 151 GLU HA 1 1 1 2302 1 1 151 GLU HB2 H -16.142 -49.642 -2.034 1.00 . A A . 151 GLU HB2 1 1 1 2303 1 1 151 GLU HB3 H -17.634 -49.126 -1.273 1.00 . A A . 151 GLU HB3 1 1 1 2304 1 1 151 GLU HG2 H -15.828 -47.246 -2.821 1.00 . A A . 151 GLU HG2 1 1 1 2305 1 1 151 GLU HG3 H -17.150 -48.139 -3.553 1.00 . A A . 151 GLU HG3 1 1 1 2306 1 1 151 GLU N N -16.541 -47.375 0.502 1.00 . A A . 151 GLU N 1 1 1 2307 1 1 151 GLU O O -14.140 -46.818 -0.844 1.00 . A A . 151 GLU O 1 1 1 2308 1 1 151 GLU OE1 O -17.368 -45.539 -1.643 1.00 . A A . 151 GLU OE1 1 1 1 2309 1 1 151 GLU OE2 O -18.999 -46.738 -2.466 1.00 . A A . 151 GLU OE2 1 1 1 2310 1 1 152 HIS C C -11.750 -49.874 -2.083 1.00 . A A . 152 HIS C 1 1 1 2311 1 1 152 HIS CA C -12.105 -48.818 -1.018 1.00 . A A . 152 HIS CA 1 1 1 2312 1 1 152 HIS CB C -11.168 -48.968 0.220 1.00 . A A . 152 HIS CB 1 1 1 2313 1 1 152 HIS CD2 C -12.312 -47.494 2.061 1.00 . A A . 152 HIS CD2 1 1 1 2314 1 1 152 HIS CE1 C -10.617 -46.202 2.544 1.00 . A A . 152 HIS CE1 1 1 1 2315 1 1 152 HIS CG C -11.282 -47.868 1.262 1.00 . A A . 152 HIS CG 1 1 1 2316 1 1 152 HIS H H -13.810 -49.884 -0.364 1.00 . A A . 152 HIS H 1 1 1 2317 1 1 152 HIS HA H -11.975 -47.827 -1.451 1.00 . A A . 152 HIS HA 1 1 1 2318 1 1 152 HIS HB2 H -11.385 -49.907 0.716 1.00 . A A . 152 HIS HB2 1 1 1 2319 1 1 152 HIS HB3 H -10.137 -48.991 -0.119 1.00 . A A . 152 HIS HB3 1 1 1 2320 1 1 152 HIS HD1 H -9.335 -47.065 1.212 1.00 . A A . 152 HIS HD1 1 1 1 2321 1 1 152 HIS HD2 H -13.304 -47.924 2.068 1.00 . A A . 152 HIS HD2 1 1 1 2322 1 1 152 HIS HE1 H -10.006 -45.428 2.988 1.00 . A A . 152 HIS HE1 1 1 1 2323 1 1 152 HIS HE2 H -12.323 -46.144 3.657 1.00 . A A . 152 HIS HE2 1 1 1 2324 1 1 152 HIS N N -13.515 -48.988 -0.628 1.00 . A A . 152 HIS N 1 1 1 2325 1 1 152 HIS ND1 N -10.236 -47.034 1.597 1.00 . A A . 152 HIS ND1 1 1 1 2326 1 1 152 HIS NE2 N -11.872 -46.460 2.846 1.00 . A A . 152 HIS NE2 1 1 1 2327 1 1 152 HIS O O -12.405 -50.919 -2.169 1.00 . A A . 152 HIS O 1 1 1 2328 1 1 153 GLN C C -9.611 -51.765 -3.134 1.00 . A A . 153 GLN C 1 1 1 2329 1 1 153 GLN CA C -10.157 -50.523 -3.874 1.00 . A A . 153 GLN CA 1 1 1 2330 1 1 153 GLN CB C -9.052 -49.800 -4.716 1.00 . A A . 153 GLN CB 1 1 1 2331 1 1 153 GLN CD C -7.367 -51.605 -5.598 1.00 . A A . 153 GLN CD 1 1 1 2332 1 1 153 GLN CG C -8.467 -50.578 -5.935 1.00 . A A . 153 GLN CG 1 1 1 2333 1 1 153 GLN H H -10.345 -48.676 -2.850 1.00 . A A . 153 GLN H 1 1 1 2334 1 1 153 GLN HA H -10.960 -50.831 -4.543 1.00 . A A . 153 GLN HA 1 1 1 2335 1 1 153 GLN HB2 H -9.481 -48.875 -5.093 1.00 . A A . 153 GLN HB2 1 1 1 2336 1 1 153 GLN HB3 H -8.232 -49.534 -4.056 1.00 . A A . 153 GLN HB3 1 1 1 2337 1 1 153 GLN HE21 H -8.687 -53.090 -5.499 1.00 . A A . 153 GLN HE21 1 1 1 2338 1 1 153 GLN HE22 H -7.043 -53.516 -5.185 1.00 . A A . 153 GLN HE22 1 1 1 2339 1 1 153 GLN HG2 H -9.278 -51.090 -6.434 1.00 . A A . 153 GLN HG2 1 1 1 2340 1 1 153 GLN HG3 H -8.045 -49.856 -6.627 1.00 . A A . 153 GLN HG3 1 1 1 2341 1 1 153 GLN N N -10.724 -49.576 -2.895 1.00 . A A . 153 GLN N 1 1 1 2342 1 1 153 GLN NE2 N -7.734 -52.865 -5.412 1.00 . A A . 153 GLN NE2 1 1 1 2343 1 1 153 GLN O O -8.583 -51.695 -2.448 1.00 . A A . 153 GLN O 1 1 1 2344 1 1 153 GLN OE1 O -6.191 -51.259 -5.535 1.00 . A A . 153 GLN OE1 1 1 1 2345 1 1 154 ASP C C -9.574 -55.132 -3.838 1.00 . A A . 154 ASP C 1 1 1 2346 1 1 154 ASP CA C -9.954 -54.189 -2.692 1.00 . A A . 154 ASP CA 1 1 1 2347 1 1 154 ASP CB C -11.097 -54.799 -1.835 1.00 . A A . 154 ASP CB 1 1 1 2348 1 1 154 ASP CG C -12.327 -55.223 -2.656 1.00 . A A . 154 ASP CG 1 1 1 2349 1 1 154 ASP H H -11.222 -52.818 -3.694 1.00 . A A . 154 ASP H 1 1 1 2350 1 1 154 ASP HA H -9.082 -54.044 -2.057 1.00 . A A . 154 ASP HA 1 1 1 2351 1 1 154 ASP HB2 H -10.713 -55.660 -1.298 1.00 . A A . 154 ASP HB2 1 1 1 2352 1 1 154 ASP HB3 H -11.415 -54.059 -1.102 1.00 . A A . 154 ASP HB3 1 1 1 2353 1 1 154 ASP N N -10.356 -52.879 -3.237 1.00 . A A . 154 ASP N 1 1 1 2354 1 1 154 ASP O O -10.037 -54.960 -4.974 1.00 . A A . 154 ASP O 1 1 1 2355 1 1 154 ASP OD1 O -13.087 -54.339 -3.098 1.00 . A A . 154 ASP OD1 1 1 1 2356 1 1 154 ASP OD2 O -12.533 -56.436 -2.868 1.00 . A A . 154 ASP OD2 1 1 1 2357 1 1 155 ALA C C -8.589 -58.526 -3.973 1.00 . A A . 155 ALA C 1 1 1 2358 1 1 155 ALA CA C -8.250 -57.118 -4.498 1.00 . A A . 155 ALA CA 1 1 1 2359 1 1 155 ALA CB C -6.736 -56.942 -4.736 1.00 . A A . 155 ALA CB 1 1 1 2360 1 1 155 ALA H H -8.412 -56.187 -2.603 1.00 . A A . 155 ALA H 1 1 1 2361 1 1 155 ALA HA H -8.758 -56.955 -5.454 1.00 . A A . 155 ALA HA 1 1 1 2362 1 1 155 ALA HB1 H -6.390 -57.670 -5.460 1.00 . A A . 155 ALA HB1 1 1 1 2363 1 1 155 ALA HB2 H -6.198 -57.080 -3.808 1.00 . A A . 155 ALA HB2 1 1 1 2364 1 1 155 ALA HB3 H -6.542 -55.946 -5.113 1.00 . A A . 155 ALA HB3 1 1 1 2365 1 1 155 ALA N N -8.727 -56.119 -3.529 1.00 . A A . 155 ALA N 1 1 1 2366 1 1 155 ALA O O -7.923 -58.983 -3.020 1.00 . A A . 155 ALA O 1 1 1 2367 1 1 155 ALA OXT O -9.521 -59.168 -4.500 1.00 . A A . 155 ALA OXT 1 1 1 2368 2 1 1 MET C C 18.666 28.932 26.536 1.00 . B B . 1 MET C 1 1 1 2369 2 1 1 MET CA C 17.197 28.963 26.971 1.00 . B B . 1 MET CA 1 1 1 2370 2 1 1 MET CB C 16.831 30.313 27.647 1.00 . B B . 1 MET CB 1 1 1 2371 2 1 1 MET CE C 15.640 33.265 27.881 1.00 . B B . 1 MET CE 1 1 1 2372 2 1 1 MET CG C 15.340 30.472 27.985 1.00 . B B . 1 MET CG 1 1 1 2373 2 1 1 MET H1 H 17.541 27.912 28.737 1.00 . B B . 1 MET H1 1 1 1 2374 2 1 1 MET H2 H 17.133 26.931 27.427 1.00 . B B . 1 MET H2 1 1 1 2375 2 1 1 MET H3 H 15.941 27.842 28.195 1.00 . B B . 1 MET H3 1 1 1 2376 2 1 1 MET HA H 16.571 28.825 26.094 1.00 . B B . 1 MET HA 1 1 1 2377 2 1 1 MET HB2 H 17.393 30.408 28.569 1.00 . B B . 1 MET HB2 1 1 1 2378 2 1 1 MET HB3 H 17.113 31.127 26.988 1.00 . B B . 1 MET HB3 1 1 1 2379 2 1 1 MET HE1 H 15.415 34.229 28.314 1.00 . B B . 1 MET HE1 1 1 1 2380 2 1 1 MET HE2 H 15.193 33.202 26.900 1.00 . B B . 1 MET HE2 1 1 1 2381 2 1 1 MET HE3 H 16.712 33.151 27.797 1.00 . B B . 1 MET HE3 1 1 1 2382 2 1 1 MET HG2 H 14.770 30.506 27.065 1.00 . B B . 1 MET HG2 1 1 1 2383 2 1 1 MET HG3 H 15.018 29.616 28.567 1.00 . B B . 1 MET HG3 1 1 1 2384 2 1 1 MET N N 16.932 27.836 27.898 1.00 . B B . 1 MET N 1 1 1 2385 2 1 1 MET O O 19.542 29.392 27.280 1.00 . B B . 1 MET O 1 1 1 2386 2 1 1 MET SD S 14.978 31.969 28.933 1.00 . B B . 1 MET SD 1 1 1 2387 2 1 2 SER C C 21.173 27.317 25.647 1.00 . B B . 2 SER C 1 1 1 2388 2 1 2 SER CA C 20.265 28.190 24.758 1.00 . B B . 2 SER CA 1 1 1 2389 2 1 2 SER CB C 20.909 29.581 24.463 1.00 . B B . 2 SER CB 1 1 1 2390 2 1 2 SER H H 18.159 27.959 24.848 1.00 . B B . 2 SER H 1 1 1 2391 2 1 2 SER HA H 20.133 27.668 23.817 1.00 . B B . 2 SER HA 1 1 1 2392 2 1 2 SER HB2 H 20.919 30.180 25.366 1.00 . B B . 2 SER HB2 1 1 1 2393 2 1 2 SER HB3 H 21.924 29.446 24.115 1.00 . B B . 2 SER HB3 1 1 1 2394 2 1 2 SER HG H 20.354 29.867 22.610 1.00 . B B . 2 SER HG 1 1 1 2395 2 1 2 SER N N 18.918 28.337 25.345 1.00 . B B . 2 SER N 1 1 1 2396 2 1 2 SER O O 22.345 27.654 25.857 1.00 . B B . 2 SER O 1 1 1 2397 2 1 2 SER OG O 20.186 30.279 23.467 1.00 . B B . 2 SER OG 1 1 1 2398 2 1 3 GLU C C 22.520 24.622 26.133 1.00 . B B . 3 GLU C 1 1 1 2399 2 1 3 GLU CA C 21.386 25.226 26.976 1.00 . B B . 3 GLU CA 1 1 1 2400 2 1 3 GLU CB C 20.479 24.104 27.567 1.00 . B B . 3 GLU CB 1 1 1 2401 2 1 3 GLU CD C 19.680 25.677 29.463 1.00 . B B . 3 GLU CD 1 1 1 2402 2 1 3 GLU CG C 19.297 24.600 28.431 1.00 . B B . 3 GLU CG 1 1 1 2403 2 1 3 GLU H H 19.678 26.004 25.980 1.00 . B B . 3 GLU H 1 1 1 2404 2 1 3 GLU HA H 21.821 25.779 27.802 1.00 . B B . 3 GLU HA 1 1 1 2405 2 1 3 GLU HB2 H 20.074 23.521 26.749 1.00 . B B . 3 GLU HB2 1 1 1 2406 2 1 3 GLU HB3 H 21.089 23.448 28.181 1.00 . B B . 3 GLU HB3 1 1 1 2407 2 1 3 GLU HG2 H 18.540 25.004 27.770 1.00 . B B . 3 GLU HG2 1 1 1 2408 2 1 3 GLU HG3 H 18.872 23.750 28.959 1.00 . B B . 3 GLU HG3 1 1 1 2409 2 1 3 GLU N N 20.621 26.189 26.160 1.00 . B B . 3 GLU N 1 1 1 2410 2 1 3 GLU O O 22.300 23.688 25.349 1.00 . B B . 3 GLU O 1 1 1 2411 2 1 3 GLU OE1 O 20.374 25.353 30.452 1.00 . B B . 3 GLU OE1 1 1 1 2412 2 1 3 GLU OE2 O 19.276 26.854 29.299 1.00 . B B . 3 GLU OE2 1 1 1 2413 2 1 4 GLN C C 25.424 23.477 26.041 1.00 . B B . 4 GLN C 1 1 1 2414 2 1 4 GLN CA C 24.910 24.824 25.511 1.00 . B B . 4 GLN CA 1 1 1 2415 2 1 4 GLN CB C 26.012 25.925 25.580 1.00 . B B . 4 GLN CB 1 1 1 2416 2 1 4 GLN CD C 26.746 28.305 24.975 1.00 . B B . 4 GLN CD 1 1 1 2417 2 1 4 GLN CG C 25.606 27.282 24.971 1.00 . B B . 4 GLN CG 1 1 1 2418 2 1 4 GLN H H 23.792 25.980 26.888 1.00 . B B . 4 GLN H 1 1 1 2419 2 1 4 GLN HA H 24.618 24.697 24.471 1.00 . B B . 4 GLN HA 1 1 1 2420 2 1 4 GLN HB2 H 26.278 26.086 26.616 1.00 . B B . 4 GLN HB2 1 1 1 2421 2 1 4 GLN HB3 H 26.890 25.572 25.050 1.00 . B B . 4 GLN HB3 1 1 1 2422 2 1 4 GLN HE21 H 27.357 27.673 23.192 1.00 . B B . 4 GLN HE21 1 1 1 2423 2 1 4 GLN HE22 H 28.279 28.957 23.889 1.00 . B B . 4 GLN HE22 1 1 1 2424 2 1 4 GLN HG2 H 25.284 27.122 23.949 1.00 . B B . 4 GLN HG2 1 1 1 2425 2 1 4 GLN HG3 H 24.775 27.688 25.538 1.00 . B B . 4 GLN HG3 1 1 1 2426 2 1 4 GLN N N 23.718 25.227 26.262 1.00 . B B . 4 GLN N 1 1 1 2427 2 1 4 GLN NE2 N 27.542 28.314 23.913 1.00 . B B . 4 GLN NE2 1 1 1 2428 2 1 4 GLN O O 26.176 23.417 27.022 1.00 . B B . 4 GLN O 1 1 1 2429 2 1 4 GLN OE1 O 26.916 29.063 25.927 1.00 . B B . 4 GLN OE1 1 1 1 2430 2 1 5 ASN C C 26.641 20.708 24.906 1.00 . B B . 5 ASN C 1 1 1 2431 2 1 5 ASN CA C 25.357 21.025 25.699 1.00 . B B . 5 ASN CA 1 1 1 2432 2 1 5 ASN CB C 24.207 20.044 25.317 1.00 . B B . 5 ASN CB 1 1 1 2433 2 1 5 ASN CG C 24.480 18.569 25.658 1.00 . B B . 5 ASN CG 1 1 1 2434 2 1 5 ASN H H 24.238 22.537 24.736 1.00 . B B . 5 ASN H 1 1 1 2435 2 1 5 ASN HA H 25.561 20.939 26.765 1.00 . B B . 5 ASN HA 1 1 1 2436 2 1 5 ASN HB2 H 23.311 20.337 25.845 1.00 . B B . 5 ASN HB2 1 1 1 2437 2 1 5 ASN HB3 H 24.021 20.125 24.251 1.00 . B B . 5 ASN HB3 1 1 1 2438 2 1 5 ASN HD21 H 23.393 17.970 24.111 1.00 . B B . 5 ASN HD21 1 1 1 2439 2 1 5 ASN HD22 H 24.094 16.716 25.069 1.00 . B B . 5 ASN HD22 1 1 1 2440 2 1 5 ASN N N 24.931 22.400 25.416 1.00 . B B . 5 ASN N 1 1 1 2441 2 1 5 ASN ND2 N 23.932 17.661 24.867 1.00 . B B . 5 ASN ND2 1 1 1 2442 2 1 5 ASN O O 26.885 21.297 23.840 1.00 . B B . 5 ASN O 1 1 1 2443 2 1 5 ASN OD1 O 25.188 18.247 26.613 1.00 . B B . 5 ASN OD1 1 1 1 2444 2 1 6 ASN C C 28.343 18.589 23.461 1.00 . B B . 6 ASN C 1 1 1 2445 2 1 6 ASN CA C 28.687 19.294 24.783 1.00 . B B . 6 ASN CA 1 1 1 2446 2 1 6 ASN CB C 29.452 18.318 25.709 1.00 . B B . 6 ASN CB 1 1 1 2447 2 1 6 ASN CG C 29.812 18.929 27.064 1.00 . B B . 6 ASN CG 1 1 1 2448 2 1 6 ASN H H 27.205 19.389 26.309 1.00 . B B . 6 ASN H 1 1 1 2449 2 1 6 ASN HA H 29.316 20.159 24.574 1.00 . B B . 6 ASN HA 1 1 1 2450 2 1 6 ASN HB2 H 28.837 17.440 25.885 1.00 . B B . 6 ASN HB2 1 1 1 2451 2 1 6 ASN HB3 H 30.368 18.002 25.216 1.00 . B B . 6 ASN HB3 1 1 1 2452 2 1 6 ASN HD21 H 31.518 19.641 26.347 1.00 . B B . 6 ASN HD21 1 1 1 2453 2 1 6 ASN HD22 H 31.204 19.976 28.011 1.00 . B B . 6 ASN HD22 1 1 1 2454 2 1 6 ASN N N 27.452 19.775 25.441 1.00 . B B . 6 ASN N 1 1 1 2455 2 1 6 ASN ND2 N 30.958 19.581 27.150 1.00 . B B . 6 ASN ND2 1 1 1 2456 2 1 6 ASN O O 29.067 18.704 22.463 1.00 . B B . 6 ASN O 1 1 1 2457 2 1 6 ASN OD1 O 29.055 18.817 28.028 1.00 . B B . 6 ASN OD1 1 1 1 2458 2 1 7 THR C C 25.625 18.161 21.652 1.00 . B B . 7 THR C 1 1 1 2459 2 1 7 THR CA C 26.657 17.215 22.296 1.00 . B B . 7 THR CA 1 1 1 2460 2 1 7 THR CB C 25.986 15.849 22.675 1.00 . B B . 7 THR CB 1 1 1 2461 2 1 7 THR CG2 C 25.610 15.019 21.431 1.00 . B B . 7 THR CG2 1 1 1 2462 2 1 7 THR H H 26.739 17.772 24.332 1.00 . B B . 7 THR H 1 1 1 2463 2 1 7 THR HA H 27.465 17.016 21.591 1.00 . B B . 7 THR HA 1 1 1 2464 2 1 7 THR HB H 25.086 16.039 23.254 1.00 . B B . 7 THR HB 1 1 1 2465 2 1 7 THR HG1 H 27.744 15.519 23.511 1.00 . B B . 7 THR HG1 1 1 1 2466 2 1 7 THR HG21 H 26.502 14.797 20.858 1.00 . B B . 7 THR HG21 1 1 1 2467 2 1 7 THR HG22 H 24.922 15.577 20.812 1.00 . B B . 7 THR HG22 1 1 1 2468 2 1 7 THR HG23 H 25.135 14.093 21.737 1.00 . B B . 7 THR HG23 1 1 1 2469 2 1 7 THR N N 27.216 17.862 23.482 1.00 . B B . 7 THR N 1 1 1 2470 2 1 7 THR O O 24.510 18.314 22.173 1.00 . B B . 7 THR O 1 1 1 2471 2 1 7 THR OG1 O 26.883 15.089 23.494 1.00 . B B . 7 THR OG1 1 1 1 2472 2 1 8 GLU C C 24.102 18.822 19.070 1.00 . B B . 8 GLU C 1 1 1 2473 2 1 8 GLU CA C 25.115 19.720 19.800 1.00 . B B . 8 GLU CA 1 1 1 2474 2 1 8 GLU CB C 25.916 20.650 18.826 1.00 . B B . 8 GLU CB 1 1 1 2475 2 1 8 GLU CD C 24.029 21.669 17.347 1.00 . B B . 8 GLU CD 1 1 1 2476 2 1 8 GLU CG C 25.165 21.927 18.360 1.00 . B B . 8 GLU CG 1 1 1 2477 2 1 8 GLU H H 26.939 18.721 20.231 1.00 . B B . 8 GLU H 1 1 1 2478 2 1 8 GLU HA H 24.582 20.342 20.522 1.00 . B B . 8 GLU HA 1 1 1 2479 2 1 8 GLU HB2 H 26.825 20.967 19.326 1.00 . B B . 8 GLU HB2 1 1 1 2480 2 1 8 GLU HB3 H 26.198 20.084 17.946 1.00 . B B . 8 GLU HB3 1 1 1 2481 2 1 8 GLU HG2 H 24.750 22.418 19.233 1.00 . B B . 8 GLU HG2 1 1 1 2482 2 1 8 GLU HG3 H 25.884 22.606 17.907 1.00 . B B . 8 GLU HG3 1 1 1 2483 2 1 8 GLU N N 26.022 18.835 20.551 1.00 . B B . 8 GLU N 1 1 1 2484 2 1 8 GLU O O 24.436 18.204 18.057 1.00 . B B . 8 GLU O 1 1 1 2485 2 1 8 GLU OE1 O 22.846 21.593 17.749 1.00 . B B . 8 GLU OE1 1 1 1 2486 2 1 8 GLU OE2 O 24.323 21.536 16.138 1.00 . B B . 8 GLU OE2 1 1 1 2487 2 1 9 MET C C 22.157 16.344 19.129 1.00 . B B . 9 MET C 1 1 1 2488 2 1 9 MET CA C 21.769 17.839 19.289 1.00 . B B . 9 MET CA 1 1 1 2489 2 1 9 MET CB C 20.967 18.354 18.042 1.00 . B B . 9 MET CB 1 1 1 2490 2 1 9 MET CE C 19.505 16.857 15.437 1.00 . B B . 9 MET CE 1 1 1 2491 2 1 9 MET CG C 21.634 18.219 16.660 1.00 . B B . 9 MET CG 1 1 1 2492 2 1 9 MET H H 22.754 19.302 20.455 1.00 . B B . 9 MET H 1 1 1 2493 2 1 9 MET HA H 21.093 17.883 20.139 1.00 . B B . 9 MET HA 1 1 1 2494 2 1 9 MET HB2 H 20.032 17.810 17.997 1.00 . B B . 9 MET HB2 1 1 1 2495 2 1 9 MET HB3 H 20.732 19.402 18.200 1.00 . B B . 9 MET HB3 1 1 1 2496 2 1 9 MET HE1 H 19.081 16.765 16.425 1.00 . B B . 9 MET HE1 1 1 1 2497 2 1 9 MET HE2 H 20.159 16.017 15.251 1.00 . B B . 9 MET HE2 1 1 1 2498 2 1 9 MET HE3 H 18.711 16.862 14.706 1.00 . B B . 9 MET HE3 1 1 1 2499 2 1 9 MET HG2 H 22.393 18.988 16.557 1.00 . B B . 9 MET HG2 1 1 1 2500 2 1 9 MET HG3 H 22.106 17.247 16.590 1.00 . B B . 9 MET HG3 1 1 1 2501 2 1 9 MET N N 22.897 18.728 19.675 1.00 . B B . 9 MET N 1 1 1 2502 2 1 9 MET O O 23.330 15.960 19.155 1.00 . B B . 9 MET O 1 1 1 2503 2 1 9 MET SD S 20.445 18.388 15.306 1.00 . B B . 9 MET SD 1 1 1 2504 2 1 10 THR C C 19.974 13.603 18.055 1.00 . B B . 10 THR C 1 1 1 2505 2 1 10 THR CA C 21.253 14.057 18.764 1.00 . B B . 10 THR CA 1 1 1 2506 2 1 10 THR CB C 21.433 13.242 20.114 1.00 . B B . 10 THR CB 1 1 1 2507 2 1 10 THR CG2 C 21.606 11.722 19.886 1.00 . B B . 10 THR CG2 1 1 1 2508 2 1 10 THR H H 20.220 15.873 19.069 1.00 . B B . 10 THR H 1 1 1 2509 2 1 10 THR HA H 22.111 13.882 18.118 1.00 . B B . 10 THR HA 1 1 1 2510 2 1 10 THR HB H 20.549 13.399 20.730 1.00 . B B . 10 THR HB 1 1 1 2511 2 1 10 THR HG1 H 23.155 14.217 20.264 1.00 . B B . 10 THR HG1 1 1 1 2512 2 1 10 THR HG21 H 20.749 11.331 19.353 1.00 . B B . 10 THR HG21 1 1 1 2513 2 1 10 THR HG22 H 21.686 11.221 20.841 1.00 . B B . 10 THR HG22 1 1 1 2514 2 1 10 THR HG23 H 22.504 11.533 19.311 1.00 . B B . 10 THR HG23 1 1 1 2515 2 1 10 THR N N 21.127 15.504 18.996 1.00 . B B . 10 THR N 1 1 1 2516 2 1 10 THR O O 18.880 14.094 18.381 1.00 . B B . 10 THR O 1 1 1 2517 2 1 10 THR OG1 O 22.570 13.731 20.854 1.00 . B B . 10 THR OG1 1 1 1 2518 2 1 11 PHE C C 19.264 10.622 16.122 1.00 . B B . 11 PHE C 1 1 1 2519 2 1 11 PHE CA C 18.978 12.108 16.370 1.00 . B B . 11 PHE CA 1 1 1 2520 2 1 11 PHE CB C 18.697 12.851 15.026 1.00 . B B . 11 PHE CB 1 1 1 2521 2 1 11 PHE CD1 C 16.196 12.741 14.590 1.00 . B B . 11 PHE CD1 1 1 1 2522 2 1 11 PHE CD2 C 17.605 11.303 13.293 1.00 . B B . 11 PHE CD2 1 1 1 2523 2 1 11 PHE CE1 C 15.093 12.222 13.956 1.00 . B B . 11 PHE CE1 1 1 1 2524 2 1 11 PHE CE2 C 16.495 10.791 12.660 1.00 . B B . 11 PHE CE2 1 1 1 2525 2 1 11 PHE CG C 17.478 12.297 14.275 1.00 . B B . 11 PHE CG 1 1 1 2526 2 1 11 PHE CZ C 15.241 11.251 12.996 1.00 . B B . 11 PHE CZ 1 1 1 2527 2 1 11 PHE H H 21.016 12.406 16.837 1.00 . B B . 11 PHE H 1 1 1 2528 2 1 11 PHE HA H 18.094 12.193 17.010 1.00 . B B . 11 PHE HA 1 1 1 2529 2 1 11 PHE HB2 H 18.514 13.901 15.235 1.00 . B B . 11 PHE HB2 1 1 1 2530 2 1 11 PHE HB3 H 19.564 12.779 14.381 1.00 . B B . 11 PHE HB3 1 1 1 2531 2 1 11 PHE HD1 H 16.070 13.510 15.344 1.00 . B B . 11 PHE HD1 1 1 1 2532 2 1 11 PHE HD2 H 18.589 10.938 13.023 1.00 . B B . 11 PHE HD2 1 1 1 2533 2 1 11 PHE HE1 H 14.106 12.576 14.216 1.00 . B B . 11 PHE HE1 1 1 1 2534 2 1 11 PHE HE2 H 16.605 10.025 11.904 1.00 . B B . 11 PHE HE2 1 1 1 2535 2 1 11 PHE HZ H 14.369 10.845 12.503 1.00 . B B . 11 PHE HZ 1 1 1 2536 2 1 11 PHE N N 20.113 12.700 17.080 1.00 . B B . 11 PHE N 1 1 1 2537 2 1 11 PHE O O 20.356 10.260 15.670 1.00 . B B . 11 PHE O 1 1 1 2538 2 1 12 GLN C C 16.841 7.935 15.765 1.00 . B B . 12 GLN C 1 1 1 2539 2 1 12 GLN CA C 18.275 8.354 16.106 1.00 . B B . 12 GLN CA 1 1 1 2540 2 1 12 GLN CB C 18.822 7.512 17.291 1.00 . B B . 12 GLN CB 1 1 1 2541 2 1 12 GLN CD C 19.286 5.135 18.232 1.00 . B B . 12 GLN CD 1 1 1 2542 2 1 12 GLN CG C 18.805 5.982 17.049 1.00 . B B . 12 GLN CG 1 1 1 2543 2 1 12 GLN H H 17.499 10.137 16.929 1.00 . B B . 12 GLN H 1 1 1 2544 2 1 12 GLN HA H 18.910 8.202 15.231 1.00 . B B . 12 GLN HA 1 1 1 2545 2 1 12 GLN HB2 H 19.846 7.818 17.484 1.00 . B B . 12 GLN HB2 1 1 1 2546 2 1 12 GLN HB3 H 18.229 7.728 18.176 1.00 . B B . 12 GLN HB3 1 1 1 2547 2 1 12 GLN HE21 H 18.586 6.438 19.567 1.00 . B B . 12 GLN HE21 1 1 1 2548 2 1 12 GLN HE22 H 19.360 5.047 20.222 1.00 . B B . 12 GLN HE22 1 1 1 2549 2 1 12 GLN HG2 H 17.790 5.677 16.821 1.00 . B B . 12 GLN HG2 1 1 1 2550 2 1 12 GLN HG3 H 19.433 5.765 16.192 1.00 . B B . 12 GLN HG3 1 1 1 2551 2 1 12 GLN N N 18.271 9.781 16.437 1.00 . B B . 12 GLN N 1 1 1 2552 2 1 12 GLN NE2 N 19.053 5.587 19.464 1.00 . B B . 12 GLN NE2 1 1 1 2553 2 1 12 GLN O O 15.909 8.275 16.496 1.00 . B B . 12 GLN O 1 1 1 2554 2 1 12 GLN OE1 O 19.849 4.060 18.034 1.00 . B B . 12 GLN OE1 1 1 1 2555 2 1 13 ILE C C 15.177 5.316 14.982 1.00 . B B . 13 ILE C 1 1 1 2556 2 1 13 ILE CA C 15.388 6.652 14.237 1.00 . B B . 13 ILE CA 1 1 1 2557 2 1 13 ILE CB C 15.319 6.460 12.673 1.00 . B B . 13 ILE CB 1 1 1 2558 2 1 13 ILE CD1 C 13.782 5.743 10.710 1.00 . B B . 13 ILE CD1 1 1 1 2559 2 1 13 ILE CG1 C 13.930 5.891 12.217 1.00 . B B . 13 ILE CG1 1 1 1 2560 2 1 13 ILE CG2 C 16.483 5.577 12.153 1.00 . B B . 13 ILE CG2 1 1 1 2561 2 1 13 ILE H H 17.455 7.081 14.072 1.00 . B B . 13 ILE H 1 1 1 2562 2 1 13 ILE HA H 14.600 7.353 14.527 1.00 . B B . 13 ILE HA 1 1 1 2563 2 1 13 ILE HB H 15.447 7.446 12.229 1.00 . B B . 13 ILE HB 1 1 1 2564 2 1 13 ILE HD11 H 12.805 5.345 10.486 1.00 . B B . 13 ILE HD11 1 1 1 2565 2 1 13 ILE HD12 H 14.538 5.068 10.333 1.00 . B B . 13 ILE HD12 1 1 1 2566 2 1 13 ILE HD13 H 13.892 6.709 10.237 1.00 . B B . 13 ILE HD13 1 1 1 2567 2 1 13 ILE HG12 H 13.780 4.912 12.655 1.00 . B B . 13 ILE HG12 1 1 1 2568 2 1 13 ILE HG13 H 13.142 6.551 12.560 1.00 . B B . 13 ILE HG13 1 1 1 2569 2 1 13 ILE HG21 H 17.431 6.013 12.440 1.00 . B B . 13 ILE HG21 1 1 1 2570 2 1 13 ILE HG22 H 16.441 5.505 11.074 1.00 . B B . 13 ILE HG22 1 1 1 2571 2 1 13 ILE HG23 H 16.405 4.583 12.578 1.00 . B B . 13 ILE HG23 1 1 1 2572 2 1 13 ILE N N 16.677 7.229 14.643 1.00 . B B . 13 ILE N 1 1 1 2573 2 1 13 ILE O O 16.056 4.440 14.987 1.00 . B B . 13 ILE O 1 1 1 2574 2 1 14 GLN C C 12.564 3.204 15.723 1.00 . B B . 14 GLN C 1 1 1 2575 2 1 14 GLN CA C 13.670 3.991 16.431 1.00 . B B . 14 GLN CA 1 1 1 2576 2 1 14 GLN CB C 13.229 4.398 17.858 1.00 . B B . 14 GLN CB 1 1 1 2577 2 1 14 GLN CD C 15.423 4.047 19.131 1.00 . B B . 14 GLN CD 1 1 1 2578 2 1 14 GLN CG C 14.336 5.042 18.707 1.00 . B B . 14 GLN CG 1 1 1 2579 2 1 14 GLN H H 13.396 5.944 15.637 1.00 . B B . 14 GLN H 1 1 1 2580 2 1 14 GLN HA H 14.549 3.351 16.509 1.00 . B B . 14 GLN HA 1 1 1 2581 2 1 14 GLN HB2 H 12.413 5.105 17.777 1.00 . B B . 14 GLN HB2 1 1 1 2582 2 1 14 GLN HB3 H 12.866 3.519 18.383 1.00 . B B . 14 GLN HB3 1 1 1 2583 2 1 14 GLN HE21 H 14.488 3.708 20.854 1.00 . B B . 14 GLN HE21 1 1 1 2584 2 1 14 GLN HE22 H 15.952 2.828 20.606 1.00 . B B . 14 GLN HE22 1 1 1 2585 2 1 14 GLN HG2 H 14.799 5.837 18.133 1.00 . B B . 14 GLN HG2 1 1 1 2586 2 1 14 GLN HG3 H 13.891 5.472 19.599 1.00 . B B . 14 GLN HG3 1 1 1 2587 2 1 14 GLN N N 14.028 5.193 15.654 1.00 . B B . 14 GLN N 1 1 1 2588 2 1 14 GLN NE2 N 15.274 3.468 20.317 1.00 . B B . 14 GLN NE2 1 1 1 2589 2 1 14 GLN O O 12.629 1.973 15.644 1.00 . B B . 14 GLN O 1 1 1 2590 2 1 14 GLN OE1 O 16.390 3.817 18.410 1.00 . B B . 14 GLN OE1 1 1 1 2591 2 1 15 ARG C C 9.587 4.268 13.716 1.00 . B B . 15 ARG C 1 1 1 2592 2 1 15 ARG CA C 10.392 3.259 14.557 1.00 . B B . 15 ARG CA 1 1 1 2593 2 1 15 ARG CB C 9.498 2.603 15.661 1.00 . B B . 15 ARG CB 1 1 1 2594 2 1 15 ARG CD C 7.644 0.955 16.293 1.00 . B B . 15 ARG CD 1 1 1 2595 2 1 15 ARG CG C 8.472 1.571 15.149 1.00 . B B . 15 ARG CG 1 1 1 2596 2 1 15 ARG CZ C 7.075 -1.412 15.735 1.00 . B B . 15 ARG CZ 1 1 1 2597 2 1 15 ARG H H 11.588 4.896 15.216 1.00 . B B . 15 ARG H 1 1 1 2598 2 1 15 ARG HA H 10.770 2.482 13.895 1.00 . B B . 15 ARG HA 1 1 1 2599 2 1 15 ARG HB2 H 10.150 2.099 16.367 1.00 . B B . 15 ARG HB2 1 1 1 2600 2 1 15 ARG HB3 H 8.960 3.384 16.199 1.00 . B B . 15 ARG HB3 1 1 1 2601 2 1 15 ARG HD2 H 8.314 0.553 17.046 1.00 . B B . 15 ARG HD2 1 1 1 2602 2 1 15 ARG HD3 H 7.038 1.733 16.743 1.00 . B B . 15 ARG HD3 1 1 1 2603 2 1 15 ARG HE H 5.855 0.165 15.528 1.00 . B B . 15 ARG HE 1 1 1 2604 2 1 15 ARG HG2 H 7.798 2.057 14.450 1.00 . B B . 15 ARG HG2 1 1 1 2605 2 1 15 ARG HG3 H 9.002 0.777 14.634 1.00 . B B . 15 ARG HG3 1 1 1 2606 2 1 15 ARG HH11 H 8.981 -1.218 16.415 1.00 . B B . 15 ARG HH11 1 1 1 2607 2 1 15 ARG HH12 H 8.488 -2.843 16.000 1.00 . B B . 15 ARG HH12 1 1 1 2608 2 1 15 ARG HH21 H 5.244 -1.978 15.077 1.00 . B B . 15 ARG HH21 1 1 1 2609 2 1 15 ARG HH22 H 6.410 -3.263 15.256 1.00 . B B . 15 ARG HH22 1 1 1 2610 2 1 15 ARG N N 11.551 3.913 15.189 1.00 . B B . 15 ARG N 1 1 1 2611 2 1 15 ARG NE N 6.755 -0.109 15.813 1.00 . B B . 15 ARG NE 1 1 1 2612 2 1 15 ARG NH1 N 8.278 -1.854 16.084 1.00 . B B . 15 ARG NH1 1 1 1 2613 2 1 15 ARG NH2 N 6.174 -2.279 15.317 1.00 . B B . 15 ARG NH2 1 1 1 2614 2 1 15 ARG O O 9.610 5.463 13.989 1.00 . B B . 15 ARG O 1 1 1 2615 2 1 16 ILE C C 6.749 3.524 11.649 1.00 . B B . 16 ILE C 1 1 1 2616 2 1 16 ILE CA C 7.926 4.485 11.840 1.00 . B B . 16 ILE CA 1 1 1 2617 2 1 16 ILE CB C 8.478 4.914 10.423 1.00 . B B . 16 ILE CB 1 1 1 2618 2 1 16 ILE CD1 C 10.428 6.137 9.251 1.00 . B B . 16 ILE CD1 1 1 1 2619 2 1 16 ILE CG1 C 9.720 5.850 10.559 1.00 . B B . 16 ILE CG1 1 1 1 2620 2 1 16 ILE CG2 C 7.368 5.579 9.558 1.00 . B B . 16 ILE CG2 1 1 1 2621 2 1 16 ILE H H 9.108 2.826 12.425 1.00 . B B . 16 ILE H 1 1 1 2622 2 1 16 ILE HA H 7.593 5.371 12.386 1.00 . B B . 16 ILE HA 1 1 1 2623 2 1 16 ILE HB H 8.790 4.005 9.904 1.00 . B B . 16 ILE HB 1 1 1 2624 2 1 16 ILE HD11 H 11.233 6.828 9.427 1.00 . B B . 16 ILE HD11 1 1 1 2625 2 1 16 ILE HD12 H 9.735 6.571 8.543 1.00 . B B . 16 ILE HD12 1 1 1 2626 2 1 16 ILE HD13 H 10.832 5.222 8.850 1.00 . B B . 16 ILE HD13 1 1 1 2627 2 1 16 ILE HG12 H 9.416 6.798 10.980 1.00 . B B . 16 ILE HG12 1 1 1 2628 2 1 16 ILE HG13 H 10.443 5.389 11.222 1.00 . B B . 16 ILE HG13 1 1 1 2629 2 1 16 ILE HG21 H 6.969 6.441 10.074 1.00 . B B . 16 ILE HG21 1 1 1 2630 2 1 16 ILE HG22 H 6.565 4.874 9.381 1.00 . B B . 16 ILE HG22 1 1 1 2631 2 1 16 ILE HG23 H 7.775 5.891 8.604 1.00 . B B . 16 ILE HG23 1 1 1 2632 2 1 16 ILE N N 8.928 3.757 12.661 1.00 . B B . 16 ILE N 1 1 1 2633 2 1 16 ILE O O 6.973 2.344 11.373 1.00 . B B . 16 ILE O 1 1 1 2634 2 1 17 TYR C C 3.062 4.080 11.738 1.00 . B B . 17 TYR C 1 1 1 2635 2 1 17 TYR CA C 4.304 3.192 11.817 1.00 . B B . 17 TYR CA 1 1 1 2636 2 1 17 TYR CB C 4.236 2.282 13.090 1.00 . B B . 17 TYR CB 1 1 1 2637 2 1 17 TYR CD1 C 5.516 3.633 14.840 1.00 . B B . 17 TYR CD1 1 1 1 2638 2 1 17 TYR CD2 C 3.221 3.169 15.278 1.00 . B B . 17 TYR CD2 1 1 1 2639 2 1 17 TYR CE1 C 5.612 4.320 16.016 1.00 . B B . 17 TYR CE1 1 1 1 2640 2 1 17 TYR CE2 C 3.326 3.861 16.465 1.00 . B B . 17 TYR CE2 1 1 1 2641 2 1 17 TYR CG C 4.321 3.037 14.432 1.00 . B B . 17 TYR CG 1 1 1 2642 2 1 17 TYR CZ C 4.517 4.431 16.823 1.00 . B B . 17 TYR CZ 1 1 1 2643 2 1 17 TYR H H 5.412 4.994 11.937 1.00 . B B . 17 TYR H 1 1 1 2644 2 1 17 TYR HA H 4.338 2.564 10.930 1.00 . B B . 17 TYR HA 1 1 1 2645 2 1 17 TYR HB2 H 3.310 1.715 13.073 1.00 . B B . 17 TYR HB2 1 1 1 2646 2 1 17 TYR HB3 H 5.062 1.576 13.058 1.00 . B B . 17 TYR HB3 1 1 1 2647 2 1 17 TYR HD1 H 6.389 3.543 14.203 1.00 . B B . 17 TYR HD1 1 1 1 2648 2 1 17 TYR HD2 H 2.272 2.720 15.000 1.00 . B B . 17 TYR HD2 1 1 1 2649 2 1 17 TYR HE1 H 6.551 4.771 16.301 1.00 . B B . 17 TYR HE1 1 1 1 2650 2 1 17 TYR HE2 H 2.463 3.960 17.106 1.00 . B B . 17 TYR HE2 1 1 1 2651 2 1 17 TYR HH H 5.030 5.962 17.837 1.00 . B B . 17 TYR HH 1 1 1 2652 2 1 17 TYR N N 5.517 4.024 11.817 1.00 . B B . 17 TYR N 1 1 1 2653 2 1 17 TYR O O 3.039 5.192 12.281 1.00 . B B . 17 TYR O 1 1 1 2654 2 1 17 TYR OH O 4.613 5.108 17.998 1.00 . B B . 17 TYR OH 1 1 1 2655 2 1 18 THR C C -0.027 4.005 12.294 1.00 . B B . 18 THR C 1 1 1 2656 2 1 18 THR CA C 0.736 4.223 10.972 1.00 . B B . 18 THR CA 1 1 1 2657 2 1 18 THR CB C -0.070 3.650 9.769 1.00 . B B . 18 THR CB 1 1 1 2658 2 1 18 THR CG2 C -1.474 4.254 9.669 1.00 . B B . 18 THR CG2 1 1 1 2659 2 1 18 THR H H 2.156 2.710 10.617 1.00 . B B . 18 THR H 1 1 1 2660 2 1 18 THR HA H 0.893 5.290 10.805 1.00 . B B . 18 THR HA 1 1 1 2661 2 1 18 THR HB H -0.168 2.573 9.903 1.00 . B B . 18 THR HB 1 1 1 2662 2 1 18 THR HG1 H 1.460 3.363 8.543 1.00 . B B . 18 THR HG1 1 1 1 2663 2 1 18 THR HG21 H -2.065 3.966 10.530 1.00 . B B . 18 THR HG21 1 1 1 2664 2 1 18 THR HG22 H -1.959 3.903 8.775 1.00 . B B . 18 THR HG22 1 1 1 2665 2 1 18 THR HG23 H -1.430 5.328 9.619 1.00 . B B . 18 THR HG23 1 1 1 2666 2 1 18 THR N N 2.036 3.571 11.062 1.00 . B B . 18 THR N 1 1 1 2667 2 1 18 THR O O -0.214 2.867 12.732 1.00 . B B . 18 THR O 1 1 1 2668 2 1 18 THR OG1 O 0.646 3.880 8.540 1.00 . B B . 18 THR OG1 1 1 1 2669 2 1 19 LYS C C -2.645 5.250 14.001 1.00 . B B . 19 LYS C 1 1 1 2670 2 1 19 LYS CA C -1.149 5.083 14.216 1.00 . B B . 19 LYS CA 1 1 1 2671 2 1 19 LYS CB C -0.644 6.205 15.146 1.00 . B B . 19 LYS CB 1 1 1 2672 2 1 19 LYS CD C 1.331 7.108 16.501 1.00 . B B . 19 LYS CD 1 1 1 2673 2 1 19 LYS CE C 0.775 6.684 17.867 1.00 . B B . 19 LYS CE 1 1 1 2674 2 1 19 LYS CG C 0.873 6.174 15.367 1.00 . B B . 19 LYS CG 1 1 1 2675 2 1 19 LYS H H -0.194 5.975 12.542 1.00 . B B . 19 LYS H 1 1 1 2676 2 1 19 LYS HA H -0.967 4.126 14.701 1.00 . B B . 19 LYS HA 1 1 1 2677 2 1 19 LYS HB2 H -0.909 7.171 14.717 1.00 . B B . 19 LYS HB2 1 1 1 2678 2 1 19 LYS HB3 H -1.135 6.113 16.112 1.00 . B B . 19 LYS HB3 1 1 1 2679 2 1 19 LYS HD2 H 2.417 7.099 16.547 1.00 . B B . 19 LYS HD2 1 1 1 2680 2 1 19 LYS HD3 H 0.996 8.119 16.282 1.00 . B B . 19 LYS HD3 1 1 1 2681 2 1 19 LYS HE2 H -0.307 6.713 17.835 1.00 . B B . 19 LYS HE2 1 1 1 2682 2 1 19 LYS HE3 H 1.095 5.671 18.086 1.00 . B B . 19 LYS HE3 1 1 1 2683 2 1 19 LYS HG2 H 1.175 5.156 15.605 1.00 . B B . 19 LYS HG2 1 1 1 2684 2 1 19 LYS HG3 H 1.361 6.473 14.445 1.00 . B B . 19 LYS HG3 1 1 1 2685 2 1 19 LYS HZ1 H 0.965 8.553 18.762 1.00 . B B . 19 LYS HZ1 1 1 1 2686 2 1 19 LYS HZ2 H 2.274 7.534 19.029 1.00 . B B . 19 LYS HZ2 1 1 1 2687 2 1 19 LYS HZ3 H 0.826 7.286 19.861 1.00 . B B . 19 LYS HZ3 1 1 1 2688 2 1 19 LYS N N -0.416 5.109 12.937 1.00 . B B . 19 LYS N 1 1 1 2689 2 1 19 LYS NZ N 1.241 7.574 18.952 1.00 . B B . 19 LYS NZ 1 1 1 2690 2 1 19 LYS O O -3.437 4.810 14.830 1.00 . B B . 19 LYS O 1 1 1 2691 2 1 20 ASP C C -4.670 6.571 11.177 1.00 . B B . 20 ASP C 1 1 1 2692 2 1 20 ASP CA C -4.418 6.308 12.662 1.00 . B B . 20 ASP CA 1 1 1 2693 2 1 20 ASP CB C -4.793 7.555 13.499 1.00 . B B . 20 ASP CB 1 1 1 2694 2 1 20 ASP CG C -6.267 7.970 13.370 1.00 . B B . 20 ASP CG 1 1 1 2695 2 1 20 ASP H H -2.340 6.155 12.236 1.00 . B B . 20 ASP H 1 1 1 2696 2 1 20 ASP HA H -5.043 5.474 12.974 1.00 . B B . 20 ASP HA 1 1 1 2697 2 1 20 ASP HB2 H -4.585 7.346 14.541 1.00 . B B . 20 ASP HB2 1 1 1 2698 2 1 20 ASP HB3 H -4.168 8.386 13.191 1.00 . B B . 20 ASP HB3 1 1 1 2699 2 1 20 ASP N N -3.019 5.926 12.906 1.00 . B B . 20 ASP N 1 1 1 2700 2 1 20 ASP O O -3.839 7.183 10.501 1.00 . B B . 20 ASP O 1 1 1 2701 2 1 20 ASP OD1 O -6.575 8.860 12.549 1.00 . B B . 20 ASP OD1 1 1 1 2702 2 1 20 ASP OD2 O -7.121 7.396 14.084 1.00 . B B . 20 ASP OD2 1 1 1 2703 2 1 21 ILE C C -7.833 6.551 9.402 1.00 . B B . 21 ILE C 1 1 1 2704 2 1 21 ILE CA C -6.332 6.283 9.334 1.00 . B B . 21 ILE CA 1 1 1 2705 2 1 21 ILE CB C -6.085 5.019 8.399 1.00 . B B . 21 ILE CB 1 1 1 2706 2 1 21 ILE CD1 C -3.764 5.800 7.645 1.00 . B B . 21 ILE CD1 1 1 1 2707 2 1 21 ILE CG1 C -4.577 4.701 8.276 1.00 . B B . 21 ILE CG1 1 1 1 2708 2 1 21 ILE CG2 C -6.714 5.209 6.986 1.00 . B B . 21 ILE CG2 1 1 1 2709 2 1 21 ILE H H -6.428 5.655 11.337 1.00 . B B . 21 ILE H 1 1 1 2710 2 1 21 ILE HA H -5.836 7.150 8.896 1.00 . B B . 21 ILE HA 1 1 1 2711 2 1 21 ILE HB H -6.576 4.164 8.863 1.00 . B B . 21 ILE HB 1 1 1 2712 2 1 21 ILE HD11 H -3.754 6.665 8.294 1.00 . B B . 21 ILE HD11 1 1 1 2713 2 1 21 ILE HD12 H -4.178 6.081 6.693 1.00 . B B . 21 ILE HD12 1 1 1 2714 2 1 21 ILE HD13 H -2.750 5.458 7.503 1.00 . B B . 21 ILE HD13 1 1 1 2715 2 1 21 ILE HG12 H -4.169 4.539 9.266 1.00 . B B . 21 ILE HG12 1 1 1 2716 2 1 21 ILE HG13 H -4.421 3.808 7.697 1.00 . B B . 21 ILE HG13 1 1 1 2717 2 1 21 ILE HG21 H -7.794 5.246 7.064 1.00 . B B . 21 ILE HG21 1 1 1 2718 2 1 21 ILE HG22 H -6.438 4.389 6.344 1.00 . B B . 21 ILE HG22 1 1 1 2719 2 1 21 ILE HG23 H -6.361 6.134 6.545 1.00 . B B . 21 ILE HG23 1 1 1 2720 2 1 21 ILE N N -5.840 6.109 10.705 1.00 . B B . 21 ILE N 1 1 1 2721 2 1 21 ILE O O -8.553 5.950 10.207 1.00 . B B . 21 ILE O 1 1 1 2722 2 1 22 SER C C -9.852 8.059 6.836 1.00 . B B . 22 SER C 1 1 1 2723 2 1 22 SER CA C -9.678 7.737 8.320 1.00 . B B . 22 SER CA 1 1 1 2724 2 1 22 SER CB C -10.118 8.921 9.208 1.00 . B B . 22 SER CB 1 1 1 2725 2 1 22 SER H H -7.622 7.911 7.983 1.00 . B B . 22 SER H 1 1 1 2726 2 1 22 SER HA H -10.268 6.851 8.575 1.00 . B B . 22 SER HA 1 1 1 2727 2 1 22 SER HB2 H -9.837 8.729 10.235 1.00 . B B . 22 SER HB2 1 1 1 2728 2 1 22 SER HB3 H -9.638 9.833 8.876 1.00 . B B . 22 SER HB3 1 1 1 2729 2 1 22 SER HG H -11.753 9.421 8.283 1.00 . B B . 22 SER HG 1 1 1 2730 2 1 22 SER N N -8.279 7.439 8.532 1.00 . B B . 22 SER N 1 1 1 2731 2 1 22 SER O O -9.050 8.813 6.268 1.00 . B B . 22 SER O 1 1 1 2732 2 1 22 SER OG O -11.515 9.105 9.156 1.00 . B B . 22 SER OG 1 1 1 2733 2 1 23 PHE C C -12.736 7.585 4.707 1.00 . B B . 23 PHE C 1 1 1 2734 2 1 23 PHE CA C -11.225 7.740 4.821 1.00 . B B . 23 PHE CA 1 1 1 2735 2 1 23 PHE CB C -10.494 6.818 3.800 1.00 . B B . 23 PHE CB 1 1 1 2736 2 1 23 PHE CD1 C -10.189 8.139 1.638 1.00 . B B . 23 PHE CD1 1 1 1 2737 2 1 23 PHE CD2 C -11.863 6.425 1.669 1.00 . B B . 23 PHE CD2 1 1 1 2738 2 1 23 PHE CE1 C -10.526 8.446 0.336 1.00 . B B . 23 PHE CE1 1 1 1 2739 2 1 23 PHE CE2 C -12.196 6.732 0.364 1.00 . B B . 23 PHE CE2 1 1 1 2740 2 1 23 PHE CG C -10.850 7.124 2.334 1.00 . B B . 23 PHE CG 1 1 1 2741 2 1 23 PHE CZ C -11.528 7.743 -0.303 1.00 . B B . 23 PHE CZ 1 1 1 2742 2 1 23 PHE H H -11.368 6.769 6.689 1.00 . B B . 23 PHE H 1 1 1 2743 2 1 23 PHE HA H -10.962 8.781 4.614 1.00 . B B . 23 PHE HA 1 1 1 2744 2 1 23 PHE HB2 H -9.422 6.938 3.923 1.00 . B B . 23 PHE HB2 1 1 1 2745 2 1 23 PHE HB3 H -10.748 5.780 4.003 1.00 . B B . 23 PHE HB3 1 1 1 2746 2 1 23 PHE HD1 H -9.401 8.692 2.133 1.00 . B B . 23 PHE HD1 1 1 1 2747 2 1 23 PHE HD2 H -12.392 5.632 2.185 1.00 . B B . 23 PHE HD2 1 1 1 2748 2 1 23 PHE HE1 H -10.002 9.237 -0.186 1.00 . B B . 23 PHE HE1 1 1 1 2749 2 1 23 PHE HE2 H -12.981 6.182 -0.137 1.00 . B B . 23 PHE HE2 1 1 1 2750 2 1 23 PHE HZ H -11.791 7.984 -1.325 1.00 . B B . 23 PHE HZ 1 1 1 2751 2 1 23 PHE N N -10.850 7.444 6.203 1.00 . B B . 23 PHE N 1 1 1 2752 2 1 23 PHE O O -13.249 6.473 4.782 1.00 . B B . 23 PHE O 1 1 1 2753 2 1 24 GLU C C -15.324 9.207 3.075 1.00 . B B . 24 GLU C 1 1 1 2754 2 1 24 GLU CA C -14.907 8.708 4.451 1.00 . B B . 24 GLU CA 1 1 1 2755 2 1 24 GLU CB C -15.556 9.613 5.547 1.00 . B B . 24 GLU CB 1 1 1 2756 2 1 24 GLU CD C -13.802 10.605 7.156 1.00 . B B . 24 GLU CD 1 1 1 2757 2 1 24 GLU CG C -14.904 9.544 6.953 1.00 . B B . 24 GLU CG 1 1 1 2758 2 1 24 GLU H H -12.967 9.560 4.452 1.00 . B B . 24 GLU H 1 1 1 2759 2 1 24 GLU HA H -15.269 7.682 4.582 1.00 . B B . 24 GLU HA 1 1 1 2760 2 1 24 GLU HB2 H -15.536 10.653 5.215 1.00 . B B . 24 GLU HB2 1 1 1 2761 2 1 24 GLU HB3 H -16.595 9.320 5.646 1.00 . B B . 24 GLU HB3 1 1 1 2762 2 1 24 GLU HG2 H -15.675 9.691 7.702 1.00 . B B . 24 GLU HG2 1 1 1 2763 2 1 24 GLU HG3 H -14.470 8.554 7.101 1.00 . B B . 24 GLU HG3 1 1 1 2764 2 1 24 GLU N N -13.446 8.703 4.528 1.00 . B B . 24 GLU N 1 1 1 2765 2 1 24 GLU O O -14.800 10.201 2.568 1.00 . B B . 24 GLU O 1 1 1 2766 2 1 24 GLU OE1 O -12.653 10.388 6.717 1.00 . B B . 24 GLU OE1 1 1 1 2767 2 1 24 GLU OE2 O -14.092 11.669 7.754 1.00 . B B . 24 GLU OE2 1 1 1 2768 2 1 25 ALA C C -18.437 8.906 1.554 1.00 . B B . 25 ALA C 1 1 1 2769 2 1 25 ALA CA C -16.923 8.895 1.253 1.00 . B B . 25 ALA CA 1 1 1 2770 2 1 25 ALA CB C -16.501 7.946 0.121 1.00 . B B . 25 ALA CB 1 1 1 2771 2 1 25 ALA H H -16.538 7.671 2.903 1.00 . B B . 25 ALA H 1 1 1 2772 2 1 25 ALA HA H -16.615 9.903 0.985 1.00 . B B . 25 ALA HA 1 1 1 2773 2 1 25 ALA HB1 H -15.428 7.992 -0.016 1.00 . B B . 25 ALA HB1 1 1 1 2774 2 1 25 ALA HB2 H -16.990 8.235 -0.797 1.00 . B B . 25 ALA HB2 1 1 1 2775 2 1 25 ALA HB3 H -16.788 6.931 0.364 1.00 . B B . 25 ALA HB3 1 1 1 2776 2 1 25 ALA N N -16.263 8.503 2.484 1.00 . B B . 25 ALA N 1 1 1 2777 2 1 25 ALA O O -19.135 7.914 1.315 1.00 . B B . 25 ALA O 1 1 1 2778 2 1 26 PRO C C -21.398 10.074 1.586 1.00 . B B . 26 PRO C 1 1 1 2779 2 1 26 PRO CA C -20.346 10.103 2.709 1.00 . B B . 26 PRO CA 1 1 1 2780 2 1 26 PRO CB C -20.350 11.459 3.467 1.00 . B B . 26 PRO CB 1 1 1 2781 2 1 26 PRO CD C -18.204 11.301 2.429 1.00 . B B . 26 PRO CD 1 1 1 2782 2 1 26 PRO CG C -19.290 12.280 2.795 1.00 . B B . 26 PRO CG 1 1 1 2783 2 1 26 PRO HA H -20.549 9.296 3.408 1.00 . B B . 26 PRO HA 1 1 1 2784 2 1 26 PRO HB2 H -21.326 11.938 3.401 1.00 . B B . 26 PRO HB2 1 1 1 2785 2 1 26 PRO HB3 H -20.093 11.303 4.508 1.00 . B B . 26 PRO HB3 1 1 1 2786 2 1 26 PRO HD2 H -17.683 11.625 1.534 1.00 . B B . 26 PRO HD2 1 1 1 2787 2 1 26 PRO HD3 H -17.501 11.181 3.247 1.00 . B B . 26 PRO HD3 1 1 1 2788 2 1 26 PRO HG2 H -19.695 12.756 1.902 1.00 . B B . 26 PRO HG2 1 1 1 2789 2 1 26 PRO HG3 H -18.898 13.035 3.469 1.00 . B B . 26 PRO HG3 1 1 1 2790 2 1 26 PRO N N -18.949 10.023 2.185 1.00 . B B . 26 PRO N 1 1 1 2791 2 1 26 PRO O O -22.494 9.542 1.751 1.00 . B B . 26 PRO O 1 1 1 2792 2 1 27 ASN C C -21.169 9.919 -1.899 1.00 . B B . 27 ASN C 1 1 1 2793 2 1 27 ASN CA C -21.848 10.700 -0.775 1.00 . B B . 27 ASN CA 1 1 1 2794 2 1 27 ASN CB C -22.135 12.176 -1.180 1.00 . B B . 27 ASN CB 1 1 1 2795 2 1 27 ASN CG C -20.887 13.050 -1.362 1.00 . B B . 27 ASN CG 1 1 1 2796 2 1 27 ASN H H -20.136 11.057 0.402 1.00 . B B . 27 ASN H 1 1 1 2797 2 1 27 ASN HA H -22.793 10.210 -0.565 1.00 . B B . 27 ASN HA 1 1 1 2798 2 1 27 ASN HB2 H -22.685 12.176 -2.116 1.00 . B B . 27 ASN HB2 1 1 1 2799 2 1 27 ASN HB3 H -22.756 12.627 -0.430 1.00 . B B . 27 ASN HB3 1 1 1 2800 2 1 27 ASN HD21 H -21.886 14.254 -2.559 1.00 . B B . 27 ASN HD21 1 1 1 2801 2 1 27 ASN HD22 H -20.228 14.663 -2.286 1.00 . B B . 27 ASN HD22 1 1 1 2802 2 1 27 ASN N N -21.023 10.646 0.439 1.00 . B B . 27 ASN N 1 1 1 2803 2 1 27 ASN ND2 N -21.013 14.094 -2.142 1.00 . B B . 27 ASN ND2 1 1 1 2804 2 1 27 ASN O O -21.355 10.232 -3.055 1.00 . B B . 27 ASN O 1 1 1 2805 2 1 27 ASN OD1 O -19.833 12.809 -0.775 1.00 . B B . 27 ASN OD1 1 1 1 2806 2 1 28 ALA C C -20.316 7.596 -3.766 1.00 . B B . 28 ALA C 1 1 1 2807 2 1 28 ALA CA C -19.624 7.999 -2.420 1.00 . B B . 28 ALA CA 1 1 1 2808 2 1 28 ALA CB C -19.156 6.744 -1.671 1.00 . B B . 28 ALA CB 1 1 1 2809 2 1 28 ALA H H -20.402 8.652 -0.545 1.00 . B B . 28 ALA H 1 1 1 2810 2 1 28 ALA HA H -18.733 8.571 -2.659 1.00 . B B . 28 ALA HA 1 1 1 2811 2 1 28 ALA HB1 H -19.968 6.030 -1.585 1.00 . B B . 28 ALA HB1 1 1 1 2812 2 1 28 ALA HB2 H -18.823 7.012 -0.679 1.00 . B B . 28 ALA HB2 1 1 1 2813 2 1 28 ALA HB3 H -18.331 6.286 -2.202 1.00 . B B . 28 ALA HB3 1 1 1 2814 2 1 28 ALA N N -20.429 8.861 -1.509 1.00 . B B . 28 ALA N 1 1 1 2815 2 1 28 ALA O O -19.680 7.710 -4.815 1.00 . B B . 28 ALA O 1 1 1 2816 2 1 29 PRO C C -22.899 7.988 -5.769 1.00 . B B . 29 PRO C 1 1 1 2817 2 1 29 PRO CA C -22.299 6.749 -5.053 1.00 . B B . 29 PRO CA 1 1 1 2818 2 1 29 PRO CB C -23.415 5.753 -4.597 1.00 . B B . 29 PRO CB 1 1 1 2819 2 1 29 PRO CD C -22.485 6.771 -2.625 1.00 . B B . 29 PRO CD 1 1 1 2820 2 1 29 PRO CG C -23.222 5.557 -3.111 1.00 . B B . 29 PRO CG 1 1 1 2821 2 1 29 PRO HA H -21.621 6.237 -5.740 1.00 . B B . 29 PRO HA 1 1 1 2822 2 1 29 PRO HB2 H -24.408 6.152 -4.810 1.00 . B B . 29 PRO HB2 1 1 1 2823 2 1 29 PRO HB3 H -23.298 4.804 -5.112 1.00 . B B . 29 PRO HB3 1 1 1 2824 2 1 29 PRO HD2 H -23.171 7.591 -2.417 1.00 . B B . 29 PRO HD2 1 1 1 2825 2 1 29 PRO HD3 H -21.899 6.541 -1.743 1.00 . B B . 29 PRO HD3 1 1 1 2826 2 1 29 PRO HG2 H -24.184 5.471 -2.615 1.00 . B B . 29 PRO HG2 1 1 1 2827 2 1 29 PRO HG3 H -22.629 4.663 -2.916 1.00 . B B . 29 PRO HG3 1 1 1 2828 2 1 29 PRO N N -21.609 7.096 -3.783 1.00 . B B . 29 PRO N 1 1 1 2829 2 1 29 PRO O O -23.076 7.988 -6.994 1.00 . B B . 29 PRO O 1 1 1 2830 2 1 30 HIS C C -23.020 11.376 -5.925 1.00 . B B . 30 HIS C 1 1 1 2831 2 1 30 HIS CA C -23.940 10.237 -5.469 1.00 . B B . 30 HIS CA 1 1 1 2832 2 1 30 HIS CB C -24.932 10.726 -4.389 1.00 . B B . 30 HIS CB 1 1 1 2833 2 1 30 HIS CD2 C -27.295 9.734 -4.866 1.00 . B B . 30 HIS CD2 1 1 1 2834 2 1 30 HIS CE1 C -27.285 8.123 -3.392 1.00 . B B . 30 HIS CE1 1 1 1 2835 2 1 30 HIS CG C -26.110 9.796 -4.209 1.00 . B B . 30 HIS CG 1 1 1 2836 2 1 30 HIS H H -22.888 9.034 -4.054 1.00 . B B . 30 HIS H 1 1 1 2837 2 1 30 HIS HA H -24.517 9.930 -6.341 1.00 . B B . 30 HIS HA 1 1 1 2838 2 1 30 HIS HB2 H -24.420 10.815 -3.435 1.00 . B B . 30 HIS HB2 1 1 1 2839 2 1 30 HIS HB3 H -25.323 11.701 -4.669 1.00 . B B . 30 HIS HB3 1 1 1 2840 2 1 30 HIS HD1 H -25.438 8.558 -2.639 1.00 . B B . 30 HIS HD1 1 1 1 2841 2 1 30 HIS HD2 H -27.621 10.385 -5.667 1.00 . B B . 30 HIS HD2 1 1 1 2842 2 1 30 HIS HE1 H -27.584 7.268 -2.798 1.00 . B B . 30 HIS HE1 1 1 1 2843 2 1 30 HIS HE2 H -28.964 8.565 -4.438 1.00 . B B . 30 HIS HE2 1 1 1 2844 2 1 30 HIS N N -23.195 9.047 -4.985 1.00 . B B . 30 HIS N 1 1 1 2845 2 1 30 HIS ND1 N -26.141 8.770 -3.289 1.00 . B B . 30 HIS ND1 1 1 1 2846 2 1 30 HIS NE2 N -28.001 8.688 -4.335 1.00 . B B . 30 HIS NE2 1 1 1 2847 2 1 30 HIS O O -23.479 12.265 -6.636 1.00 . B B . 30 HIS O 1 1 1 2848 2 1 31 VAL C C -20.454 12.242 -7.514 1.00 . B B . 31 VAL C 1 1 1 2849 2 1 31 VAL CA C -20.702 12.307 -5.981 1.00 . B B . 31 VAL CA 1 1 1 2850 2 1 31 VAL CB C -19.346 12.078 -5.206 1.00 . B B . 31 VAL CB 1 1 1 2851 2 1 31 VAL CG1 C -18.705 10.719 -5.572 1.00 . B B . 31 VAL CG1 1 1 1 2852 2 1 31 VAL CG2 C -18.352 13.245 -5.435 1.00 . B B . 31 VAL CG2 1 1 1 2853 2 1 31 VAL H H -21.469 10.628 -4.919 1.00 . B B . 31 VAL H 1 1 1 2854 2 1 31 VAL HA H -21.070 13.303 -5.737 1.00 . B B . 31 VAL HA 1 1 1 2855 2 1 31 VAL HB H -19.580 12.047 -4.140 1.00 . B B . 31 VAL HB 1 1 1 2856 2 1 31 VAL HG11 H -19.401 9.918 -5.359 1.00 . B B . 31 VAL HG11 1 1 1 2857 2 1 31 VAL HG12 H -17.802 10.567 -4.994 1.00 . B B . 31 VAL HG12 1 1 1 2858 2 1 31 VAL HG13 H -18.457 10.704 -6.629 1.00 . B B . 31 VAL HG13 1 1 1 2859 2 1 31 VAL HG21 H -18.802 14.176 -5.114 1.00 . B B . 31 VAL HG21 1 1 1 2860 2 1 31 VAL HG22 H -18.101 13.315 -6.485 1.00 . B B . 31 VAL HG22 1 1 1 2861 2 1 31 VAL HG23 H -17.448 13.074 -4.864 1.00 . B B . 31 VAL HG23 1 1 1 2862 2 1 31 VAL N N -21.734 11.328 -5.542 1.00 . B B . 31 VAL N 1 1 1 2863 2 1 31 VAL O O -19.820 13.122 -8.087 1.00 . B B . 31 VAL O 1 1 1 2864 2 1 32 PHE C C -21.528 12.192 -10.414 1.00 . B B . 32 PHE C 1 1 1 2865 2 1 32 PHE CA C -20.906 10.996 -9.629 1.00 . B B . 32 PHE CA 1 1 1 2866 2 1 32 PHE CB C -21.594 9.647 -10.000 1.00 . B B . 32 PHE CB 1 1 1 2867 2 1 32 PHE CD1 C -20.469 9.256 -12.257 1.00 . B B . 32 PHE CD1 1 1 1 2868 2 1 32 PHE CD2 C -22.861 9.142 -12.161 1.00 . B B . 32 PHE CD2 1 1 1 2869 2 1 32 PHE CE1 C -20.512 9.004 -13.612 1.00 . B B . 32 PHE CE1 1 1 1 2870 2 1 32 PHE CE2 C -22.899 8.882 -13.517 1.00 . B B . 32 PHE CE2 1 1 1 2871 2 1 32 PHE CG C -21.644 9.334 -11.503 1.00 . B B . 32 PHE CG 1 1 1 2872 2 1 32 PHE CZ C -21.726 8.815 -14.242 1.00 . B B . 32 PHE CZ 1 1 1 2873 2 1 32 PHE H H -21.398 10.482 -7.627 1.00 . B B . 32 PHE H 1 1 1 2874 2 1 32 PHE HA H -19.858 10.931 -9.896 1.00 . B B . 32 PHE HA 1 1 1 2875 2 1 32 PHE HB2 H -21.057 8.839 -9.516 1.00 . B B . 32 PHE HB2 1 1 1 2876 2 1 32 PHE HB3 H -22.611 9.659 -9.616 1.00 . B B . 32 PHE HB3 1 1 1 2877 2 1 32 PHE HD1 H -19.512 9.400 -11.767 1.00 . B B . 32 PHE HD1 1 1 1 2878 2 1 32 PHE HD2 H -23.784 9.191 -11.597 1.00 . B B . 32 PHE HD2 1 1 1 2879 2 1 32 PHE HE1 H -19.594 8.945 -14.182 1.00 . B B . 32 PHE HE1 1 1 1 2880 2 1 32 PHE HE2 H -23.850 8.734 -14.013 1.00 . B B . 32 PHE HE2 1 1 1 2881 2 1 32 PHE HZ H -21.758 8.620 -15.306 1.00 . B B . 32 PHE HZ 1 1 1 2882 2 1 32 PHE N N -20.971 11.182 -8.162 1.00 . B B . 32 PHE N 1 1 1 2883 2 1 32 PHE O O -21.155 12.446 -11.567 1.00 . B B . 32 PHE O 1 1 1 2884 2 1 33 GLN C C -22.079 15.309 -10.368 1.00 . B B . 33 GLN C 1 1 1 2885 2 1 33 GLN CA C -23.083 14.135 -10.349 1.00 . B B . 33 GLN CA 1 1 1 2886 2 1 33 GLN CB C -24.365 14.507 -9.551 1.00 . B B . 33 GLN CB 1 1 1 2887 2 1 33 GLN CD C -25.408 14.927 -7.227 1.00 . B B . 33 GLN CD 1 1 1 2888 2 1 33 GLN CG C -24.128 14.877 -8.070 1.00 . B B . 33 GLN CG 1 1 1 2889 2 1 33 GLN H H -22.757 12.615 -8.888 1.00 . B B . 33 GLN H 1 1 1 2890 2 1 33 GLN HA H -23.369 13.912 -11.377 1.00 . B B . 33 GLN HA 1 1 1 2891 2 1 33 GLN HB2 H -24.857 15.342 -10.041 1.00 . B B . 33 GLN HB2 1 1 1 2892 2 1 33 GLN HB3 H -25.039 13.657 -9.582 1.00 . B B . 33 GLN HB3 1 1 1 2893 2 1 33 GLN HE21 H -24.427 14.243 -5.640 1.00 . B B . 33 GLN HE21 1 1 1 2894 2 1 33 GLN HE22 H -26.113 14.559 -5.414 1.00 . B B . 33 GLN HE22 1 1 1 2895 2 1 33 GLN HG2 H -23.455 14.147 -7.637 1.00 . B B . 33 GLN HG2 1 1 1 2896 2 1 33 GLN HG3 H -23.652 15.850 -8.031 1.00 . B B . 33 GLN HG3 1 1 1 2897 2 1 33 GLN N N -22.467 12.915 -9.775 1.00 . B B . 33 GLN N 1 1 1 2898 2 1 33 GLN NE2 N -25.309 14.539 -5.968 1.00 . B B . 33 GLN NE2 1 1 1 2899 2 1 33 GLN O O -22.172 16.198 -11.212 1.00 . B B . 33 GLN O 1 1 1 2900 2 1 33 GLN OE1 O -26.480 15.286 -7.716 1.00 . B B . 33 GLN OE1 1 1 1 2901 2 1 34 LYS C C -18.743 15.638 -9.700 1.00 . B B . 34 LYS C 1 1 1 2902 2 1 34 LYS CA C -20.062 16.296 -9.294 1.00 . B B . 34 LYS CA 1 1 1 2903 2 1 34 LYS CB C -19.981 16.828 -7.847 1.00 . B B . 34 LYS CB 1 1 1 2904 2 1 34 LYS CD C -21.586 18.834 -8.063 1.00 . B B . 34 LYS CD 1 1 1 2905 2 1 34 LYS CE C -22.987 19.342 -7.685 1.00 . B B . 34 LYS CE 1 1 1 2906 2 1 34 LYS CG C -21.258 17.505 -7.354 1.00 . B B . 34 LYS CG 1 1 1 2907 2 1 34 LYS H H -21.172 14.581 -8.752 1.00 . B B . 34 LYS H 1 1 1 2908 2 1 34 LYS HA H -20.267 17.127 -9.971 1.00 . B B . 34 LYS HA 1 1 1 2909 2 1 34 LYS HB2 H -19.760 15.994 -7.183 1.00 . B B . 34 LYS HB2 1 1 1 2910 2 1 34 LYS HB3 H -19.170 17.539 -7.780 1.00 . B B . 34 LYS HB3 1 1 1 2911 2 1 34 LYS HD2 H -20.853 19.579 -7.772 1.00 . B B . 34 LYS HD2 1 1 1 2912 2 1 34 LYS HD3 H -21.540 18.692 -9.135 1.00 . B B . 34 LYS HD3 1 1 1 2913 2 1 34 LYS HE2 H -23.162 20.287 -8.175 1.00 . B B . 34 LYS HE2 1 1 1 2914 2 1 34 LYS HE3 H -23.727 18.625 -8.020 1.00 . B B . 34 LYS HE3 1 1 1 2915 2 1 34 LYS HG2 H -22.084 16.819 -7.502 1.00 . B B . 34 LYS HG2 1 1 1 2916 2 1 34 LYS HG3 H -21.154 17.696 -6.289 1.00 . B B . 34 LYS HG3 1 1 1 2917 2 1 34 LYS HZ1 H -22.930 18.652 -5.715 1.00 . B B . 34 LYS HZ1 1 1 1 2918 2 1 34 LYS HZ2 H -24.115 19.821 -5.995 1.00 . B B . 34 LYS HZ2 1 1 1 2919 2 1 34 LYS HZ3 H -22.495 20.275 -5.883 1.00 . B B . 34 LYS HZ3 1 1 1 2920 2 1 34 LYS N N -21.142 15.300 -9.410 1.00 . B B . 34 LYS N 1 1 1 2921 2 1 34 LYS NZ N -23.141 19.536 -6.219 1.00 . B B . 34 LYS NZ 1 1 1 2922 2 1 34 LYS O O -17.952 15.189 -8.848 1.00 . B B . 34 LYS O 1 1 1 2923 2 1 35 ASP C C -16.440 15.854 -12.272 1.00 . B B . 35 ASP C 1 1 1 2924 2 1 35 ASP CA C -17.381 14.850 -11.585 1.00 . B B . 35 ASP CA 1 1 1 2925 2 1 35 ASP CB C -17.870 13.734 -12.562 1.00 . B B . 35 ASP CB 1 1 1 2926 2 1 35 ASP CG C -18.662 14.223 -13.793 1.00 . B B . 35 ASP CG 1 1 1 2927 2 1 35 ASP H H -19.178 15.960 -11.612 1.00 . B B . 35 ASP H 1 1 1 2928 2 1 35 ASP HA H -16.831 14.367 -10.775 1.00 . B B . 35 ASP HA 1 1 1 2929 2 1 35 ASP HB2 H -17.004 13.176 -12.909 1.00 . B B . 35 ASP HB2 1 1 1 2930 2 1 35 ASP HB3 H -18.505 13.043 -12.007 1.00 . B B . 35 ASP HB3 1 1 1 2931 2 1 35 ASP N N -18.531 15.547 -11.005 1.00 . B B . 35 ASP N 1 1 1 2932 2 1 35 ASP O O -16.846 16.524 -13.222 1.00 . B B . 35 ASP O 1 1 1 2933 2 1 35 ASP OD1 O -19.735 14.840 -13.616 1.00 . B B . 35 ASP OD1 1 1 1 2934 2 1 35 ASP OD2 O -18.220 13.980 -14.939 1.00 . B B . 35 ASP OD2 1 1 1 2935 2 1 36 TRP C C -13.068 17.076 -11.076 1.00 . B B . 36 TRP C 1 1 1 2936 2 1 36 TRP CA C -13.979 16.580 -12.217 1.00 . B B . 36 TRP CA 1 1 1 2937 2 1 36 TRP CB C -14.127 17.596 -13.409 1.00 . B B . 36 TRP CB 1 1 1 2938 2 1 36 TRP CD1 C -13.924 17.634 -16.003 1.00 . B B . 36 TRP CD1 1 1 1 2939 2 1 36 TRP CD2 C -14.316 15.562 -15.205 1.00 . B B . 36 TRP CD2 1 1 1 2940 2 1 36 TRP CE2 C -14.254 15.506 -16.607 1.00 . B B . 36 TRP CE2 1 1 1 2941 2 1 36 TRP CE3 C -14.543 14.353 -14.512 1.00 . B B . 36 TRP CE3 1 1 1 2942 2 1 36 TRP CG C -14.126 16.963 -14.820 1.00 . B B . 36 TRP CG 1 1 1 2943 2 1 36 TRP CH2 C -14.637 13.162 -16.589 1.00 . B B . 36 TRP CH2 1 1 1 2944 2 1 36 TRP CZ2 C -14.415 14.311 -17.313 1.00 . B B . 36 TRP CZ2 1 1 1 2945 2 1 36 TRP CZ3 C -14.699 13.186 -15.203 1.00 . B B . 36 TRP CZ3 1 1 1 2946 2 1 36 TRP H H -15.242 15.846 -10.679 1.00 . B B . 36 TRP H 1 1 1 2947 2 1 36 TRP HA H -13.481 15.698 -12.599 1.00 . B B . 36 TRP HA 1 1 1 2948 2 1 36 TRP HB2 H -15.060 18.137 -13.298 1.00 . B B . 36 TRP HB2 1 1 1 2949 2 1 36 TRP HB3 H -13.313 18.315 -13.371 1.00 . B B . 36 TRP HB3 1 1 1 2950 2 1 36 TRP HD1 H -13.745 18.697 -16.078 1.00 . B B . 36 TRP HD1 1 1 1 2951 2 1 36 TRP HE1 H -13.941 17.029 -18.013 1.00 . B B . 36 TRP HE1 1 1 1 2952 2 1 36 TRP HE3 H -14.594 14.339 -13.433 1.00 . B B . 36 TRP HE3 1 1 1 2953 2 1 36 TRP HH2 H -14.773 12.212 -17.084 1.00 . B B . 36 TRP HH2 1 1 1 2954 2 1 36 TRP HZ2 H -14.365 14.283 -18.398 1.00 . B B . 36 TRP HZ2 1 1 1 2955 2 1 36 TRP HZ3 H -14.874 12.257 -14.665 1.00 . B B . 36 TRP HZ3 1 1 1 2956 2 1 36 TRP N N -15.259 16.060 -11.637 1.00 . B B . 36 TRP N 1 1 1 2957 2 1 36 TRP NE1 N -14.028 16.775 -17.066 1.00 . B B . 36 TRP NE1 1 1 1 2958 2 1 36 TRP O O -13.197 16.571 -9.956 1.00 . B B . 36 TRP O 1 1 1 2959 2 1 37 GLN C C -11.765 19.018 -9.130 1.00 . B B . 37 GLN C 1 1 1 2960 2 1 37 GLN CA C -11.087 18.491 -10.427 1.00 . B B . 37 GLN CA 1 1 1 2961 2 1 37 GLN CB C -10.202 19.617 -11.075 1.00 . B B . 37 GLN CB 1 1 1 2962 2 1 37 GLN CD C -10.494 19.767 -13.665 1.00 . B B . 37 GLN CD 1 1 1 2963 2 1 37 GLN CG C -9.615 19.301 -12.486 1.00 . B B . 37 GLN CG 1 1 1 2964 2 1 37 GLN H H -12.029 18.260 -12.310 1.00 . B B . 37 GLN H 1 1 1 2965 2 1 37 GLN HA H -10.440 17.664 -10.165 1.00 . B B . 37 GLN HA 1 1 1 2966 2 1 37 GLN HB2 H -10.789 20.528 -11.149 1.00 . B B . 37 GLN HB2 1 1 1 2967 2 1 37 GLN HB3 H -9.368 19.818 -10.407 1.00 . B B . 37 GLN HB3 1 1 1 2968 2 1 37 GLN HE21 H -8.903 19.953 -14.836 1.00 . B B . 37 GLN HE21 1 1 1 2969 2 1 37 GLN HE22 H -10.422 20.355 -15.551 1.00 . B B . 37 GLN HE22 1 1 1 2970 2 1 37 GLN HG2 H -8.644 19.775 -12.575 1.00 . B B . 37 GLN HG2 1 1 1 2971 2 1 37 GLN HG3 H -9.480 18.227 -12.573 1.00 . B B . 37 GLN HG3 1 1 1 2972 2 1 37 GLN N N -12.086 17.960 -11.390 1.00 . B B . 37 GLN N 1 1 1 2973 2 1 37 GLN NE2 N -9.878 20.052 -14.797 1.00 . B B . 37 GLN NE2 1 1 1 2974 2 1 37 GLN O O -12.446 20.053 -9.173 1.00 . B B . 37 GLN O 1 1 1 2975 2 1 37 GLN OE1 O -11.716 19.860 -13.566 1.00 . B B . 37 GLN OE1 1 1 1 2976 2 1 38 PRO C C -11.296 19.701 -5.977 1.00 . B B . 38 PRO C 1 1 1 2977 2 1 38 PRO CA C -12.218 18.704 -6.694 1.00 . B B . 38 PRO CA 1 1 1 2978 2 1 38 PRO CB C -12.341 17.371 -5.918 1.00 . B B . 38 PRO CB 1 1 1 2979 2 1 38 PRO CD C -10.896 16.983 -7.819 1.00 . B B . 38 PRO CD 1 1 1 2980 2 1 38 PRO CG C -11.188 16.538 -6.391 1.00 . B B . 38 PRO CG 1 1 1 2981 2 1 38 PRO HA H -13.202 19.147 -6.826 1.00 . B B . 38 PRO HA 1 1 1 2982 2 1 38 PRO HB2 H -12.294 17.542 -4.842 1.00 . B B . 38 PRO HB2 1 1 1 2983 2 1 38 PRO HB3 H -13.279 16.884 -6.164 1.00 . B B . 38 PRO HB3 1 1 1 2984 2 1 38 PRO HD2 H -9.832 17.132 -7.966 1.00 . B B . 38 PRO HD2 1 1 1 2985 2 1 38 PRO HD3 H -11.264 16.247 -8.528 1.00 . B B . 38 PRO HD3 1 1 1 2986 2 1 38 PRO HG2 H -10.325 16.710 -5.754 1.00 . B B . 38 PRO HG2 1 1 1 2987 2 1 38 PRO HG3 H -11.452 15.485 -6.376 1.00 . B B . 38 PRO HG3 1 1 1 2988 2 1 38 PRO N N -11.636 18.277 -7.973 1.00 . B B . 38 PRO N 1 1 1 2989 2 1 38 PRO O O -10.070 19.704 -6.207 1.00 . B B . 38 PRO O 1 1 1 2990 2 1 39 GLU C C -10.459 20.625 -3.175 1.00 . B B . 39 GLU C 1 1 1 2991 2 1 39 GLU CA C -11.117 21.465 -4.283 1.00 . B B . 39 GLU CA 1 1 1 2992 2 1 39 GLU CB C -12.039 22.563 -3.695 1.00 . B B . 39 GLU CB 1 1 1 2993 2 1 39 GLU CD C -12.252 24.684 -2.264 1.00 . B B . 39 GLU CD 1 1 1 2994 2 1 39 GLU CG C -11.313 23.603 -2.815 1.00 . B B . 39 GLU CG 1 1 1 2995 2 1 39 GLU H H -12.862 20.606 -5.111 1.00 . B B . 39 GLU H 1 1 1 2996 2 1 39 GLU HA H -10.343 21.939 -4.884 1.00 . B B . 39 GLU HA 1 1 1 2997 2 1 39 GLU HB2 H -12.518 23.089 -4.517 1.00 . B B . 39 GLU HB2 1 1 1 2998 2 1 39 GLU HB3 H -12.812 22.087 -3.098 1.00 . B B . 39 GLU HB3 1 1 1 2999 2 1 39 GLU HG2 H -10.844 23.090 -1.980 1.00 . B B . 39 GLU HG2 1 1 1 3000 2 1 39 GLU HG3 H -10.539 24.075 -3.413 1.00 . B B . 39 GLU HG3 1 1 1 3001 2 1 39 GLU N N -11.885 20.567 -5.144 1.00 . B B . 39 GLU N 1 1 1 3002 2 1 39 GLU O O -11.135 20.172 -2.239 1.00 . B B . 39 GLU O 1 1 1 3003 2 1 39 GLU OE1 O -13.021 24.389 -1.328 1.00 . B B . 39 GLU OE1 1 1 1 3004 2 1 39 GLU OE2 O -12.254 25.825 -2.786 1.00 . B B . 39 GLU OE2 1 1 1 3005 2 1 40 VAL C C -7.769 20.563 -1.349 1.00 . B B . 40 VAL C 1 1 1 3006 2 1 40 VAL CA C -8.349 19.595 -2.391 1.00 . B B . 40 VAL CA 1 1 1 3007 2 1 40 VAL CB C -7.205 18.790 -3.129 1.00 . B B . 40 VAL CB 1 1 1 3008 2 1 40 VAL CG1 C -6.317 17.991 -2.138 1.00 . B B . 40 VAL CG1 1 1 1 3009 2 1 40 VAL CG2 C -7.800 17.862 -4.225 1.00 . B B . 40 VAL CG2 1 1 1 3010 2 1 40 VAL H H -8.712 20.716 -4.146 1.00 . B B . 40 VAL H 1 1 1 3011 2 1 40 VAL HA H -9.003 18.881 -1.888 1.00 . B B . 40 VAL HA 1 1 1 3012 2 1 40 VAL HB H -6.561 19.513 -3.629 1.00 . B B . 40 VAL HB 1 1 1 3013 2 1 40 VAL HG11 H -5.874 18.668 -1.420 1.00 . B B . 40 VAL HG11 1 1 1 3014 2 1 40 VAL HG12 H -5.526 17.486 -2.679 1.00 . B B . 40 VAL HG12 1 1 1 3015 2 1 40 VAL HG13 H -6.916 17.254 -1.614 1.00 . B B . 40 VAL HG13 1 1 1 3016 2 1 40 VAL HG21 H -8.364 18.454 -4.936 1.00 . B B . 40 VAL HG21 1 1 1 3017 2 1 40 VAL HG22 H -8.457 17.128 -3.775 1.00 . B B . 40 VAL HG22 1 1 1 3018 2 1 40 VAL HG23 H -7.001 17.350 -4.749 1.00 . B B . 40 VAL HG23 1 1 1 3019 2 1 40 VAL N N -9.153 20.366 -3.345 1.00 . B B . 40 VAL N 1 1 1 3020 2 1 40 VAL O O -7.370 21.677 -1.691 1.00 . B B . 40 VAL O 1 1 1 3021 2 1 41 LYS C C -6.390 20.119 1.946 1.00 . B B . 41 LYS C 1 1 1 3022 2 1 41 LYS CA C -7.336 20.936 1.062 1.00 . B B . 41 LYS CA 1 1 1 3023 2 1 41 LYS CB C -8.588 21.382 1.874 1.00 . B B . 41 LYS CB 1 1 1 3024 2 1 41 LYS CD C -9.521 22.550 3.994 1.00 . B B . 41 LYS CD 1 1 1 3025 2 1 41 LYS CE C -9.158 23.167 5.359 1.00 . B B . 41 LYS CE 1 1 1 3026 2 1 41 LYS CG C -8.262 22.131 3.191 1.00 . B B . 41 LYS CG 1 1 1 3027 2 1 41 LYS H H -7.999 19.197 0.077 1.00 . B B . 41 LYS H 1 1 1 3028 2 1 41 LYS HA H -6.811 21.825 0.698 1.00 . B B . 41 LYS HA 1 1 1 3029 2 1 41 LYS HB2 H -9.188 22.034 1.249 1.00 . B B . 41 LYS HB2 1 1 1 3030 2 1 41 LYS HB3 H -9.178 20.501 2.118 1.00 . B B . 41 LYS HB3 1 1 1 3031 2 1 41 LYS HD2 H -10.082 23.281 3.418 1.00 . B B . 41 LYS HD2 1 1 1 3032 2 1 41 LYS HD3 H -10.148 21.677 4.160 1.00 . B B . 41 LYS HD3 1 1 1 3033 2 1 41 LYS HE2 H -8.522 24.029 5.204 1.00 . B B . 41 LYS HE2 1 1 1 3034 2 1 41 LYS HE3 H -10.065 23.484 5.857 1.00 . B B . 41 LYS HE3 1 1 1 3035 2 1 41 LYS HG2 H -7.657 21.480 3.813 1.00 . B B . 41 LYS HG2 1 1 1 3036 2 1 41 LYS HG3 H -7.687 23.021 2.952 1.00 . B B . 41 LYS HG3 1 1 1 3037 2 1 41 LYS HZ1 H -7.557 21.893 5.796 1.00 . B B . 41 LYS HZ1 1 1 1 3038 2 1 41 LYS HZ2 H -9.039 21.367 6.422 1.00 . B B . 41 LYS HZ2 1 1 1 3039 2 1 41 LYS HZ3 H -8.218 22.654 7.156 1.00 . B B . 41 LYS HZ3 1 1 1 3040 2 1 41 LYS N N -7.743 20.124 -0.088 1.00 . B B . 41 LYS N 1 1 1 3041 2 1 41 LYS NZ N -8.442 22.204 6.243 1.00 . B B . 41 LYS NZ 1 1 1 3042 2 1 41 LYS O O -6.722 19.005 2.362 1.00 . B B . 41 LYS O 1 1 1 3043 2 1 42 LEU C C -4.340 20.774 4.496 1.00 . B B . 42 LEU C 1 1 1 3044 2 1 42 LEU CA C -4.204 20.123 3.112 1.00 . B B . 42 LEU CA 1 1 1 3045 2 1 42 LEU CB C -2.784 20.395 2.546 1.00 . B B . 42 LEU CB 1 1 1 3046 2 1 42 LEU CD1 C -1.150 20.399 0.576 1.00 . B B . 42 LEU CD1 1 1 1 3047 2 1 42 LEU CD2 C -2.684 18.383 0.943 1.00 . B B . 42 LEU CD2 1 1 1 3048 2 1 42 LEU CG C -2.529 19.919 1.081 1.00 . B B . 42 LEU CG 1 1 1 3049 2 1 42 LEU H H -5.015 21.547 1.780 1.00 . B B . 42 LEU H 1 1 1 3050 2 1 42 LEU HA H -4.361 19.042 3.196 1.00 . B B . 42 LEU HA 1 1 1 3051 2 1 42 LEU HB2 H -2.605 21.468 2.589 1.00 . B B . 42 LEU HB2 1 1 1 3052 2 1 42 LEU HB3 H -2.058 19.910 3.192 1.00 . B B . 42 LEU HB3 1 1 1 3053 2 1 42 LEU HD11 H -1.013 20.088 -0.451 1.00 . B B . 42 LEU HD11 1 1 1 3054 2 1 42 LEU HD12 H -0.358 19.978 1.184 1.00 . B B . 42 LEU HD12 1 1 1 3055 2 1 42 LEU HD13 H -1.100 21.480 0.626 1.00 . B B . 42 LEU HD13 1 1 1 3056 2 1 42 LEU HD21 H -2.501 18.092 -0.084 1.00 . B B . 42 LEU HD21 1 1 1 3057 2 1 42 LEU HD22 H -3.688 18.090 1.217 1.00 . B B . 42 LEU HD22 1 1 1 3058 2 1 42 LEU HD23 H -1.975 17.879 1.589 1.00 . B B . 42 LEU HD23 1 1 1 3059 2 1 42 LEU HG H -3.274 20.374 0.439 1.00 . B B . 42 LEU HG 1 1 1 3060 2 1 42 LEU N N -5.214 20.692 2.210 1.00 . B B . 42 LEU N 1 1 1 3061 2 1 42 LEU O O -4.724 21.954 4.603 1.00 . B B . 42 LEU O 1 1 1 3062 2 1 43 ASP C C -3.064 19.538 7.732 1.00 . B B . 43 ASP C 1 1 1 3063 2 1 43 ASP CA C -3.920 20.505 6.914 1.00 . B B . 43 ASP CA 1 1 1 3064 2 1 43 ASP CB C -5.321 20.694 7.562 1.00 . B B . 43 ASP CB 1 1 1 3065 2 1 43 ASP CG C -5.267 21.208 9.020 1.00 . B B . 43 ASP CG 1 1 1 3066 2 1 43 ASP H H -3.880 19.038 5.381 1.00 . B B . 43 ASP H 1 1 1 3067 2 1 43 ASP HA H -3.417 21.472 6.876 1.00 . B B . 43 ASP HA 1 1 1 3068 2 1 43 ASP HB2 H -5.883 21.410 6.974 1.00 . B B . 43 ASP HB2 1 1 1 3069 2 1 43 ASP HB3 H -5.849 19.743 7.541 1.00 . B B . 43 ASP HB3 1 1 1 3070 2 1 43 ASP N N -4.029 19.998 5.539 1.00 . B B . 43 ASP N 1 1 1 3071 2 1 43 ASP O O -3.462 18.395 7.972 1.00 . B B . 43 ASP O 1 1 1 3072 2 1 43 ASP OD1 O -4.475 22.127 9.313 1.00 . B B . 43 ASP OD1 1 1 1 3073 2 1 43 ASP OD2 O -6.050 20.722 9.864 1.00 . B B . 43 ASP OD2 1 1 1 3074 2 1 44 LEU C C -1.026 19.629 10.399 1.00 . B B . 44 LEU C 1 1 1 3075 2 1 44 LEU CA C -0.918 19.217 8.928 1.00 . B B . 44 LEU CA 1 1 1 3076 2 1 44 LEU CB C 0.551 19.377 8.403 1.00 . B B . 44 LEU CB 1 1 1 3077 2 1 44 LEU CD1 C 0.061 18.776 5.928 1.00 . B B . 44 LEU CD1 1 1 1 3078 2 1 44 LEU CD2 C 2.457 18.666 6.822 1.00 . B B . 44 LEU CD2 1 1 1 3079 2 1 44 LEU CG C 0.952 18.500 7.160 1.00 . B B . 44 LEU CG 1 1 1 3080 2 1 44 LEU H H -1.635 20.931 7.910 1.00 . B B . 44 LEU H 1 1 1 3081 2 1 44 LEU HA H -1.200 18.166 8.844 1.00 . B B . 44 LEU HA 1 1 1 3082 2 1 44 LEU HB2 H 0.710 20.422 8.147 1.00 . B B . 44 LEU HB2 1 1 1 3083 2 1 44 LEU HB3 H 1.230 19.128 9.213 1.00 . B B . 44 LEU HB3 1 1 1 3084 2 1 44 LEU HD11 H 0.381 18.158 5.100 1.00 . B B . 44 LEU HD11 1 1 1 3085 2 1 44 LEU HD12 H 0.131 19.819 5.644 1.00 . B B . 44 LEU HD12 1 1 1 3086 2 1 44 LEU HD13 H -0.968 18.542 6.167 1.00 . B B . 44 LEU HD13 1 1 1 3087 2 1 44 LEU HD21 H 2.674 19.699 6.575 1.00 . B B . 44 LEU HD21 1 1 1 3088 2 1 44 LEU HD22 H 2.715 18.038 5.982 1.00 . B B . 44 LEU HD22 1 1 1 3089 2 1 44 LEU HD23 H 3.055 18.370 7.676 1.00 . B B . 44 LEU HD23 1 1 1 3090 2 1 44 LEU HG H 0.799 17.458 7.420 1.00 . B B . 44 LEU HG 1 1 1 3091 2 1 44 LEU N N -1.872 20.007 8.135 1.00 . B B . 44 LEU N 1 1 1 3092 2 1 44 LEU O O -1.050 20.818 10.719 1.00 . B B . 44 LEU O 1 1 1 3093 2 1 45 ASP C C -0.040 18.085 13.428 1.00 . B B . 45 ASP C 1 1 1 3094 2 1 45 ASP CA C -1.205 18.803 12.735 1.00 . B B . 45 ASP CA 1 1 1 3095 2 1 45 ASP CB C -2.579 18.261 13.221 1.00 . B B . 45 ASP CB 1 1 1 3096 2 1 45 ASP CG C -2.749 18.222 14.756 1.00 . B B . 45 ASP CG 1 1 1 3097 2 1 45 ASP H H -1.017 17.708 10.930 1.00 . B B . 45 ASP H 1 1 1 3098 2 1 45 ASP HA H -1.143 19.868 12.959 1.00 . B B . 45 ASP HA 1 1 1 3099 2 1 45 ASP HB2 H -3.361 18.887 12.814 1.00 . B B . 45 ASP HB2 1 1 1 3100 2 1 45 ASP HB3 H -2.714 17.255 12.829 1.00 . B B . 45 ASP HB3 1 1 1 3101 2 1 45 ASP N N -1.077 18.623 11.277 1.00 . B B . 45 ASP N 1 1 1 3102 2 1 45 ASP O O 0.381 17.003 12.995 1.00 . B B . 45 ASP O 1 1 1 3103 2 1 45 ASP OD1 O -2.969 19.288 15.365 1.00 . B B . 45 ASP OD1 1 1 1 3104 2 1 45 ASP OD2 O -2.666 17.118 15.353 1.00 . B B . 45 ASP OD2 1 1 1 3105 2 1 46 THR C C 1.243 17.674 16.608 1.00 . B B . 46 THR C 1 1 1 3106 2 1 46 THR CA C 1.652 18.222 15.224 1.00 . B B . 46 THR CA 1 1 1 3107 2 1 46 THR CB C 2.714 19.373 15.372 1.00 . B B . 46 THR CB 1 1 1 3108 2 1 46 THR CG2 C 3.295 19.792 14.000 1.00 . B B . 46 THR CG2 1 1 1 3109 2 1 46 THR H H 0.045 19.529 14.808 1.00 . B B . 46 THR H 1 1 1 3110 2 1 46 THR HA H 2.110 17.417 14.646 1.00 . B B . 46 THR HA 1 1 1 3111 2 1 46 THR HB H 3.529 19.013 15.991 1.00 . B B . 46 THR HB 1 1 1 3112 2 1 46 THR HG1 H 1.340 20.272 16.492 1.00 . B B . 46 THR HG1 1 1 1 3113 2 1 46 THR HG21 H 3.770 18.940 13.528 1.00 . B B . 46 THR HG21 1 1 1 3114 2 1 46 THR HG22 H 4.027 20.573 14.137 1.00 . B B . 46 THR HG22 1 1 1 3115 2 1 46 THR HG23 H 2.501 20.159 13.358 1.00 . B B . 46 THR HG23 1 1 1 3116 2 1 46 THR N N 0.475 18.705 14.497 1.00 . B B . 46 THR N 1 1 1 3117 2 1 46 THR O O 0.688 18.404 17.443 1.00 . B B . 46 THR O 1 1 1 3118 2 1 46 THR OG1 O 2.135 20.528 16.012 1.00 . B B . 46 THR OG1 1 1 1 3119 2 1 47 ALA C C 2.570 14.996 18.532 1.00 . B B . 47 ALA C 1 1 1 3120 2 1 47 ALA CA C 1.266 15.677 18.102 1.00 . B B . 47 ALA CA 1 1 1 3121 2 1 47 ALA CB C 0.130 14.646 17.966 1.00 . B B . 47 ALA CB 1 1 1 3122 2 1 47 ALA H H 1.828 15.836 16.062 1.00 . B B . 47 ALA H 1 1 1 3123 2 1 47 ALA HA H 0.976 16.410 18.859 1.00 . B B . 47 ALA HA 1 1 1 3124 2 1 47 ALA HB1 H 0.391 13.903 17.221 1.00 . B B . 47 ALA HB1 1 1 1 3125 2 1 47 ALA HB2 H -0.779 15.145 17.661 1.00 . B B . 47 ALA HB2 1 1 1 3126 2 1 47 ALA HB3 H -0.039 14.155 18.917 1.00 . B B . 47 ALA HB3 1 1 1 3127 2 1 47 ALA N N 1.485 16.368 16.816 1.00 . B B . 47 ALA N 1 1 1 3128 2 1 47 ALA O O 3.294 14.476 17.684 1.00 . B B . 47 ALA O 1 1 1 3129 2 1 48 SER C C 3.818 13.830 21.794 1.00 . B B . 48 SER C 1 1 1 3130 2 1 48 SER CA C 4.088 14.372 20.387 1.00 . B B . 48 SER CA 1 1 1 3131 2 1 48 SER CB C 5.296 15.340 20.402 1.00 . B B . 48 SER CB 1 1 1 3132 2 1 48 SER H H 2.294 15.517 20.452 1.00 . B B . 48 SER H 1 1 1 3133 2 1 48 SER HA H 4.330 13.524 19.744 1.00 . B B . 48 SER HA 1 1 1 3134 2 1 48 SER HB2 H 6.153 14.853 20.850 1.00 . B B . 48 SER HB2 1 1 1 3135 2 1 48 SER HB3 H 5.542 15.620 19.386 1.00 . B B . 48 SER HB3 1 1 1 3136 2 1 48 SER HG H 4.061 16.644 21.211 1.00 . B B . 48 SER HG 1 1 1 3137 2 1 48 SER N N 2.891 15.038 19.835 1.00 . B B . 48 SER N 1 1 1 3138 2 1 48 SER O O 2.859 14.244 22.460 1.00 . B B . 48 SER O 1 1 1 3139 2 1 48 SER OG O 5.013 16.527 21.137 1.00 . B B . 48 SER OG 1 1 1 3140 2 1 49 SER C C 6.069 11.763 23.898 1.00 . B B . 49 SER C 1 1 1 3141 2 1 49 SER CA C 4.680 12.331 23.577 1.00 . B B . 49 SER CA 1 1 1 3142 2 1 49 SER CB C 3.618 11.208 23.660 1.00 . B B . 49 SER CB 1 1 1 3143 2 1 49 SER H H 5.392 12.612 21.609 1.00 . B B . 49 SER H 1 1 1 3144 2 1 49 SER HA H 4.440 13.116 24.291 1.00 . B B . 49 SER HA 1 1 1 3145 2 1 49 SER HB2 H 3.652 10.743 24.637 1.00 . B B . 49 SER HB2 1 1 1 3146 2 1 49 SER HB3 H 2.633 11.631 23.506 1.00 . B B . 49 SER HB3 1 1 1 3147 2 1 49 SER HG H 4.343 10.585 21.937 1.00 . B B . 49 SER HG 1 1 1 3148 2 1 49 SER N N 4.696 12.916 22.231 1.00 . B B . 49 SER N 1 1 1 3149 2 1 49 SER O O 6.755 11.270 22.997 1.00 . B B . 49 SER O 1 1 1 3150 2 1 49 SER OG O 3.841 10.206 22.673 1.00 . B B . 49 SER OG 1 1 1 3151 2 1 50 GLN C C 7.418 9.854 26.245 1.00 . B B . 50 GLN C 1 1 1 3152 2 1 50 GLN CA C 7.737 11.231 25.636 1.00 . B B . 50 GLN CA 1 1 1 3153 2 1 50 GLN CB C 8.451 12.153 26.667 1.00 . B B . 50 GLN CB 1 1 1 3154 2 1 50 GLN CD C 10.654 12.611 27.962 1.00 . B B . 50 GLN CD 1 1 1 3155 2 1 50 GLN CG C 9.866 11.668 27.047 1.00 . B B . 50 GLN CG 1 1 1 3156 2 1 50 GLN H H 5.920 12.309 25.822 1.00 . B B . 50 GLN H 1 1 1 3157 2 1 50 GLN HA H 8.395 11.095 24.774 1.00 . B B . 50 GLN HA 1 1 1 3158 2 1 50 GLN HB2 H 8.533 13.147 26.241 1.00 . B B . 50 GLN HB2 1 1 1 3159 2 1 50 GLN HB3 H 7.852 12.213 27.571 1.00 . B B . 50 GLN HB3 1 1 1 3160 2 1 50 GLN HE21 H 11.733 11.090 28.637 1.00 . B B . 50 GLN HE21 1 1 1 3161 2 1 50 GLN HE22 H 12.130 12.641 29.290 1.00 . B B . 50 GLN HE22 1 1 1 3162 2 1 50 GLN HG2 H 9.773 10.712 27.548 1.00 . B B . 50 GLN HG2 1 1 1 3163 2 1 50 GLN HG3 H 10.439 11.525 26.136 1.00 . B B . 50 GLN HG3 1 1 1 3164 2 1 50 GLN N N 6.482 11.838 25.171 1.00 . B B . 50 GLN N 1 1 1 3165 2 1 50 GLN NE2 N 11.598 12.059 28.708 1.00 . B B . 50 GLN NE2 1 1 1 3166 2 1 50 GLN O O 6.739 9.767 27.274 1.00 . B B . 50 GLN O 1 1 1 3167 2 1 50 GLN OE1 O 10.455 13.825 27.962 1.00 . B B . 50 GLN OE1 1 1 1 3168 2 1 51 LEU C C 8.532 7.045 27.194 1.00 . B B . 51 LEU C 1 1 1 3169 2 1 51 LEU CA C 7.649 7.391 25.998 1.00 . B B . 51 LEU CA 1 1 1 3170 2 1 51 LEU CB C 7.960 6.417 24.836 1.00 . B B . 51 LEU CB 1 1 1 3171 2 1 51 LEU CD1 C 7.574 5.643 22.436 1.00 . B B . 51 LEU CD1 1 1 1 3172 2 1 51 LEU CD2 C 5.614 6.528 23.827 1.00 . B B . 51 LEU CD2 1 1 1 3173 2 1 51 LEU CG C 7.130 6.626 23.542 1.00 . B B . 51 LEU CG 1 1 1 3174 2 1 51 LEU H H 8.389 8.944 24.751 1.00 . B B . 51 LEU H 1 1 1 3175 2 1 51 LEU HA H 6.606 7.286 26.281 1.00 . B B . 51 LEU HA 1 1 1 3176 2 1 51 LEU HB2 H 9.015 6.514 24.585 1.00 . B B . 51 LEU HB2 1 1 1 3177 2 1 51 LEU HB3 H 7.792 5.400 25.184 1.00 . B B . 51 LEU HB3 1 1 1 3178 2 1 51 LEU HD11 H 7.501 4.623 22.788 1.00 . B B . 51 LEU HD11 1 1 1 3179 2 1 51 LEU HD12 H 8.598 5.852 22.159 1.00 . B B . 51 LEU HD12 1 1 1 3180 2 1 51 LEU HD13 H 6.944 5.767 21.564 1.00 . B B . 51 LEU HD13 1 1 1 3181 2 1 51 LEU HD21 H 5.324 7.300 24.522 1.00 . B B . 51 LEU HD21 1 1 1 3182 2 1 51 LEU HD22 H 5.375 5.561 24.248 1.00 . B B . 51 LEU HD22 1 1 1 3183 2 1 51 LEU HD23 H 5.062 6.661 22.905 1.00 . B B . 51 LEU HD23 1 1 1 3184 2 1 51 LEU HG H 7.322 7.627 23.169 1.00 . B B . 51 LEU HG 1 1 1 3185 2 1 51 LEU N N 7.876 8.787 25.568 1.00 . B B . 51 LEU N 1 1 1 3186 2 1 51 LEU O O 8.081 6.433 28.165 1.00 . B B . 51 LEU O 1 1 1 3187 2 1 52 ALA C C 11.892 8.248 28.041 1.00 . B B . 52 ALA C 1 1 1 3188 2 1 52 ALA CA C 10.826 7.159 28.082 1.00 . B B . 52 ALA CA 1 1 1 3189 2 1 52 ALA CB C 11.447 5.772 27.823 1.00 . B B . 52 ALA CB 1 1 1 3190 2 1 52 ALA H H 10.050 7.967 26.296 1.00 . B B . 52 ALA H 1 1 1 3191 2 1 52 ALA HA H 10.365 7.157 29.066 1.00 . B B . 52 ALA HA 1 1 1 3192 2 1 52 ALA HB1 H 11.655 5.652 26.768 1.00 . B B . 52 ALA HB1 1 1 1 3193 2 1 52 ALA HB2 H 10.769 5.008 28.145 1.00 . B B . 52 ALA HB2 1 1 1 3194 2 1 52 ALA HB3 H 12.371 5.670 28.380 1.00 . B B . 52 ALA HB3 1 1 1 3195 2 1 52 ALA N N 9.797 7.443 27.084 1.00 . B B . 52 ALA N 1 1 1 3196 2 1 52 ALA O O 11.768 9.232 27.306 1.00 . B B . 52 ALA O 1 1 1 3197 2 1 53 ASP C C 14.862 8.984 27.615 1.00 . B B . 53 ASP C 1 1 1 3198 2 1 53 ASP CA C 14.063 8.993 28.929 1.00 . B B . 53 ASP CA 1 1 1 3199 2 1 53 ASP CB C 14.963 8.651 30.142 1.00 . B B . 53 ASP CB 1 1 1 3200 2 1 53 ASP CG C 15.981 9.762 30.448 1.00 . B B . 53 ASP CG 1 1 1 3201 2 1 53 ASP H H 13.000 7.190 29.317 1.00 . B B . 53 ASP H 1 1 1 3202 2 1 53 ASP HA H 13.634 9.981 29.080 1.00 . B B . 53 ASP HA 1 1 1 3203 2 1 53 ASP HB2 H 14.335 8.513 31.018 1.00 . B B . 53 ASP HB2 1 1 1 3204 2 1 53 ASP HB3 H 15.492 7.722 29.949 1.00 . B B . 53 ASP HB3 1 1 1 3205 2 1 53 ASP N N 12.951 8.039 28.821 1.00 . B B . 53 ASP N 1 1 1 3206 2 1 53 ASP O O 15.373 7.933 27.213 1.00 . B B . 53 ASP O 1 1 1 3207 2 1 53 ASP OD1 O 15.560 10.830 30.949 1.00 . B B . 53 ASP OD1 1 1 1 3208 2 1 53 ASP OD2 O 17.187 9.587 30.188 1.00 . B B . 53 ASP OD2 1 1 1 3209 2 1 54 ASP C C 14.739 9.651 24.447 1.00 . B B . 54 ASP C 1 1 1 3210 2 1 54 ASP CA C 15.500 10.360 25.591 1.00 . B B . 54 ASP CA 1 1 1 3211 2 1 54 ASP CB C 17.012 9.985 25.547 1.00 . B B . 54 ASP CB 1 1 1 3212 2 1 54 ASP CG C 17.867 10.728 26.584 1.00 . B B . 54 ASP CG 1 1 1 3213 2 1 54 ASP H H 14.428 10.921 27.341 1.00 . B B . 54 ASP H 1 1 1 3214 2 1 54 ASP HA H 15.421 11.424 25.400 1.00 . B B . 54 ASP HA 1 1 1 3215 2 1 54 ASP HB2 H 17.107 8.921 25.715 1.00 . B B . 54 ASP HB2 1 1 1 3216 2 1 54 ASP HB3 H 17.407 10.209 24.558 1.00 . B B . 54 ASP HB3 1 1 1 3217 2 1 54 ASP N N 14.872 10.148 26.927 1.00 . B B . 54 ASP N 1 1 1 3218 2 1 54 ASP O O 15.103 9.814 23.282 1.00 . B B . 54 ASP O 1 1 1 3219 2 1 54 ASP OD1 O 17.981 11.963 26.498 1.00 . B B . 54 ASP OD1 1 1 1 3220 2 1 54 ASP OD2 O 18.449 10.075 27.479 1.00 . B B . 54 ASP OD2 1 1 1 3221 2 1 55 VAL C C 11.514 9.028 23.623 1.00 . B B . 55 VAL C 1 1 1 3222 2 1 55 VAL CA C 12.819 8.239 23.767 1.00 . B B . 55 VAL CA 1 1 1 3223 2 1 55 VAL CB C 12.492 6.750 24.162 1.00 . B B . 55 VAL CB 1 1 1 3224 2 1 55 VAL CG1 C 11.484 6.111 23.169 1.00 . B B . 55 VAL CG1 1 1 1 3225 2 1 55 VAL CG2 C 13.787 5.907 24.265 1.00 . B B . 55 VAL CG2 1 1 1 3226 2 1 55 VAL H H 13.422 8.819 25.705 1.00 . B B . 55 VAL H 1 1 1 3227 2 1 55 VAL HA H 13.344 8.236 22.808 1.00 . B B . 55 VAL HA 1 1 1 3228 2 1 55 VAL HB H 12.023 6.761 25.148 1.00 . B B . 55 VAL HB 1 1 1 3229 2 1 55 VAL HG11 H 11.088 5.206 23.589 1.00 . B B . 55 VAL HG11 1 1 1 3230 2 1 55 VAL HG12 H 11.974 5.884 22.232 1.00 . B B . 55 VAL HG12 1 1 1 3231 2 1 55 VAL HG13 H 10.664 6.793 22.981 1.00 . B B . 55 VAL HG13 1 1 1 3232 2 1 55 VAL HG21 H 14.280 5.873 23.301 1.00 . B B . 55 VAL HG21 1 1 1 3233 2 1 55 VAL HG22 H 13.547 4.901 24.580 1.00 . B B . 55 VAL HG22 1 1 1 3234 2 1 55 VAL HG23 H 14.455 6.353 24.988 1.00 . B B . 55 VAL HG23 1 1 1 3235 2 1 55 VAL N N 13.664 8.908 24.766 1.00 . B B . 55 VAL N 1 1 1 3236 2 1 55 VAL O O 10.704 9.103 24.560 1.00 . B B . 55 VAL O 1 1 1 3237 2 1 56 TYR C C 9.391 9.800 20.988 1.00 . B B . 56 TYR C 1 1 1 3238 2 1 56 TYR CA C 10.161 10.441 22.129 1.00 . B B . 56 TYR CA 1 1 1 3239 2 1 56 TYR CB C 10.599 11.887 21.759 1.00 . B B . 56 TYR CB 1 1 1 3240 2 1 56 TYR CD1 C 10.740 13.478 23.765 1.00 . B B . 56 TYR CD1 1 1 1 3241 2 1 56 TYR CD2 C 12.728 12.348 23.103 1.00 . B B . 56 TYR CD2 1 1 1 3242 2 1 56 TYR CE1 C 11.433 14.069 24.805 1.00 . B B . 56 TYR CE1 1 1 1 3243 2 1 56 TYR CE2 C 13.415 12.946 24.137 1.00 . B B . 56 TYR CE2 1 1 1 3244 2 1 56 TYR CG C 11.371 12.599 22.887 1.00 . B B . 56 TYR CG 1 1 1 3245 2 1 56 TYR CZ C 12.766 13.797 24.984 1.00 . B B . 56 TYR CZ 1 1 1 3246 2 1 56 TYR H H 12.001 9.490 21.746 1.00 . B B . 56 TYR H 1 1 1 3247 2 1 56 TYR HA H 9.511 10.467 23.004 1.00 . B B . 56 TYR HA 1 1 1 3248 2 1 56 TYR HB2 H 11.241 11.850 20.881 1.00 . B B . 56 TYR HB2 1 1 1 3249 2 1 56 TYR HB3 H 9.719 12.477 21.519 1.00 . B B . 56 TYR HB3 1 1 1 3250 2 1 56 TYR HD1 H 9.688 13.699 23.628 1.00 . B B . 56 TYR HD1 1 1 1 3251 2 1 56 TYR HD2 H 13.254 11.672 22.434 1.00 . B B . 56 TYR HD2 1 1 1 3252 2 1 56 TYR HE1 H 10.920 14.749 25.475 1.00 . B B . 56 TYR HE1 1 1 1 3253 2 1 56 TYR HE2 H 14.468 12.734 24.278 1.00 . B B . 56 TYR HE2 1 1 1 3254 2 1 56 TYR HH H 12.921 14.296 26.832 1.00 . B B . 56 TYR HH 1 1 1 3255 2 1 56 TYR N N 11.328 9.621 22.445 1.00 . B B . 56 TYR N 1 1 1 3256 2 1 56 TYR O O 9.879 8.875 20.334 1.00 . B B . 56 TYR O 1 1 1 3257 2 1 56 TYR OH O 13.447 14.365 26.026 1.00 . B B . 56 TYR OH 1 1 1 3258 2 1 57 GLU C C 6.550 10.919 19.088 1.00 . B B . 57 GLU C 1 1 1 3259 2 1 57 GLU CA C 7.267 9.752 19.784 1.00 . B B . 57 GLU CA 1 1 1 3260 2 1 57 GLU CB C 6.302 8.786 20.533 1.00 . B B . 57 GLU CB 1 1 1 3261 2 1 57 GLU CD C 4.540 8.339 18.708 1.00 . B B . 57 GLU CD 1 1 1 3262 2 1 57 GLU CG C 5.593 7.752 19.649 1.00 . B B . 57 GLU CG 1 1 1 3263 2 1 57 GLU H H 7.919 11.114 21.241 1.00 . B B . 57 GLU H 1 1 1 3264 2 1 57 GLU HA H 7.832 9.184 19.041 1.00 . B B . 57 GLU HA 1 1 1 3265 2 1 57 GLU HB2 H 6.877 8.238 21.275 1.00 . B B . 57 GLU HB2 1 1 1 3266 2 1 57 GLU HB3 H 5.548 9.364 21.059 1.00 . B B . 57 GLU HB3 1 1 1 3267 2 1 57 GLU HG2 H 6.348 7.239 19.064 1.00 . B B . 57 GLU HG2 1 1 1 3268 2 1 57 GLU HG3 H 5.107 7.024 20.291 1.00 . B B . 57 GLU HG3 1 1 1 3269 2 1 57 GLU N N 8.194 10.315 20.748 1.00 . B B . 57 GLU N 1 1 1 3270 2 1 57 GLU O O 5.710 11.593 19.699 1.00 . B B . 57 GLU O 1 1 1 3271 2 1 57 GLU OE1 O 4.631 8.151 17.473 1.00 . B B . 57 GLU OE1 1 1 1 3272 2 1 57 GLU OE2 O 3.610 8.987 19.218 1.00 . B B . 57 GLU OE2 1 1 1 3273 2 1 58 VAL C C 5.415 11.739 15.992 1.00 . B B . 58 VAL C 1 1 1 3274 2 1 58 VAL CA C 6.431 12.278 17.006 1.00 . B B . 58 VAL CA 1 1 1 3275 2 1 58 VAL CB C 7.622 13.011 16.256 1.00 . B B . 58 VAL CB 1 1 1 3276 2 1 58 VAL CG1 C 7.123 14.140 15.314 1.00 . B B . 58 VAL CG1 1 1 1 3277 2 1 58 VAL CG2 C 8.659 13.553 17.275 1.00 . B B . 58 VAL CG2 1 1 1 3278 2 1 58 VAL H H 7.589 10.567 17.419 1.00 . B B . 58 VAL H 1 1 1 3279 2 1 58 VAL HA H 5.938 12.998 17.658 1.00 . B B . 58 VAL HA 1 1 1 3280 2 1 58 VAL HB H 8.130 12.274 15.634 1.00 . B B . 58 VAL HB 1 1 1 3281 2 1 58 VAL HG11 H 6.576 14.882 15.883 1.00 . B B . 58 VAL HG11 1 1 1 3282 2 1 58 VAL HG12 H 6.473 13.725 14.556 1.00 . B B . 58 VAL HG12 1 1 1 3283 2 1 58 VAL HG13 H 7.969 14.615 14.830 1.00 . B B . 58 VAL HG13 1 1 1 3284 2 1 58 VAL HG21 H 9.045 12.735 17.868 1.00 . B B . 58 VAL HG21 1 1 1 3285 2 1 58 VAL HG22 H 8.191 14.278 17.930 1.00 . B B . 58 VAL HG22 1 1 1 3286 2 1 58 VAL HG23 H 9.479 14.027 16.748 1.00 . B B . 58 VAL HG23 1 1 1 3287 2 1 58 VAL N N 6.937 11.170 17.827 1.00 . B B . 58 VAL N 1 1 1 3288 2 1 58 VAL O O 5.734 10.864 15.187 1.00 . B B . 58 VAL O 1 1 1 3289 2 1 59 VAL C C 2.893 13.139 14.198 1.00 . B B . 59 VAL C 1 1 1 3290 2 1 59 VAL CA C 3.098 11.951 15.140 1.00 . B B . 59 VAL CA 1 1 1 3291 2 1 59 VAL CB C 1.751 11.667 15.911 1.00 . B B . 59 VAL CB 1 1 1 3292 2 1 59 VAL CG1 C 0.647 11.159 14.955 1.00 . B B . 59 VAL CG1 1 1 1 3293 2 1 59 VAL CG2 C 1.978 10.699 17.086 1.00 . B B . 59 VAL CG2 1 1 1 3294 2 1 59 VAL H H 4.010 12.907 16.775 1.00 . B B . 59 VAL H 1 1 1 3295 2 1 59 VAL HA H 3.363 11.062 14.560 1.00 . B B . 59 VAL HA 1 1 1 3296 2 1 59 VAL HB H 1.401 12.611 16.336 1.00 . B B . 59 VAL HB 1 1 1 3297 2 1 59 VAL HG11 H 0.389 11.937 14.252 1.00 . B B . 59 VAL HG11 1 1 1 3298 2 1 59 VAL HG12 H -0.237 10.888 15.518 1.00 . B B . 59 VAL HG12 1 1 1 3299 2 1 59 VAL HG13 H 1.001 10.295 14.408 1.00 . B B . 59 VAL HG13 1 1 1 3300 2 1 59 VAL HG21 H 2.437 9.786 16.730 1.00 . B B . 59 VAL HG21 1 1 1 3301 2 1 59 VAL HG22 H 1.036 10.463 17.563 1.00 . B B . 59 VAL HG22 1 1 1 3302 2 1 59 VAL HG23 H 2.634 11.159 17.814 1.00 . B B . 59 VAL HG23 1 1 1 3303 2 1 59 VAL N N 4.189 12.268 16.065 1.00 . B B . 59 VAL N 1 1 1 3304 2 1 59 VAL O O 2.635 14.264 14.658 1.00 . B B . 59 VAL O 1 1 1 3305 2 1 60 LEU C C 1.437 13.524 11.167 1.00 . B B . 60 LEU C 1 1 1 3306 2 1 60 LEU CA C 2.742 13.909 11.874 1.00 . B B . 60 LEU CA 1 1 1 3307 2 1 60 LEU CB C 3.947 14.043 10.889 1.00 . B B . 60 LEU CB 1 1 1 3308 2 1 60 LEU CD1 C 3.017 15.391 8.856 1.00 . B B . 60 LEU CD1 1 1 1 3309 2 1 60 LEU CD2 C 3.864 16.631 10.922 1.00 . B B . 60 LEU CD2 1 1 1 3310 2 1 60 LEU CG C 4.025 15.366 10.028 1.00 . B B . 60 LEU CG 1 1 1 3311 2 1 60 LEU H H 3.291 11.999 12.599 1.00 . B B . 60 LEU H 1 1 1 3312 2 1 60 LEU HA H 2.595 14.864 12.379 1.00 . B B . 60 LEU HA 1 1 1 3313 2 1 60 LEU HB2 H 4.861 13.972 11.473 1.00 . B B . 60 LEU HB2 1 1 1 3314 2 1 60 LEU HB3 H 3.930 13.194 10.210 1.00 . B B . 60 LEU HB3 1 1 1 3315 2 1 60 LEU HD11 H 2.001 15.353 9.238 1.00 . B B . 60 LEU HD11 1 1 1 3316 2 1 60 LEU HD12 H 3.183 14.538 8.214 1.00 . B B . 60 LEU HD12 1 1 1 3317 2 1 60 LEU HD13 H 3.146 16.296 8.279 1.00 . B B . 60 LEU HD13 1 1 1 3318 2 1 60 LEU HD21 H 3.967 17.522 10.315 1.00 . B B . 60 LEU HD21 1 1 1 3319 2 1 60 LEU HD22 H 4.631 16.638 11.685 1.00 . B B . 60 LEU HD22 1 1 1 3320 2 1 60 LEU HD23 H 2.890 16.632 11.395 1.00 . B B . 60 LEU HD23 1 1 1 3321 2 1 60 LEU HG H 5.013 15.418 9.582 1.00 . B B . 60 LEU HG 1 1 1 3322 2 1 60 LEU N N 3.016 12.894 12.890 1.00 . B B . 60 LEU N 1 1 1 3323 2 1 60 LEU O O 1.359 12.478 10.505 1.00 . B B . 60 LEU O 1 1 1 3324 2 1 61 ARG C C -0.963 14.960 9.428 1.00 . B B . 61 ARG C 1 1 1 3325 2 1 61 ARG CA C -0.901 14.190 10.745 1.00 . B B . 61 ARG CA 1 1 1 3326 2 1 61 ARG CB C -1.998 14.712 11.712 1.00 . B B . 61 ARG CB 1 1 1 3327 2 1 61 ARG CD C -4.492 15.342 11.976 1.00 . B B . 61 ARG CD 1 1 1 3328 2 1 61 ARG CG C -3.457 14.458 11.247 1.00 . B B . 61 ARG CG 1 1 1 3329 2 1 61 ARG CZ C -5.201 14.965 14.360 1.00 . B B . 61 ARG CZ 1 1 1 3330 2 1 61 ARG H H 0.562 15.155 11.921 1.00 . B B . 61 ARG H 1 1 1 3331 2 1 61 ARG HA H -1.056 13.130 10.546 1.00 . B B . 61 ARG HA 1 1 1 3332 2 1 61 ARG HB2 H -1.862 14.229 12.675 1.00 . B B . 61 ARG HB2 1 1 1 3333 2 1 61 ARG HB3 H -1.860 15.781 11.849 1.00 . B B . 61 ARG HB3 1 1 1 3334 2 1 61 ARG HD2 H -4.400 16.358 11.609 1.00 . B B . 61 ARG HD2 1 1 1 3335 2 1 61 ARG HD3 H -5.488 14.979 11.744 1.00 . B B . 61 ARG HD3 1 1 1 3336 2 1 61 ARG HE H -3.450 15.714 13.764 1.00 . B B . 61 ARG HE 1 1 1 3337 2 1 61 ARG HG2 H -3.525 14.653 10.183 1.00 . B B . 61 ARG HG2 1 1 1 3338 2 1 61 ARG HG3 H -3.701 13.417 11.427 1.00 . B B . 61 ARG HG3 1 1 1 3339 2 1 61 ARG HH11 H -6.634 14.380 13.036 1.00 . B B . 61 ARG HH11 1 1 1 3340 2 1 61 ARG HH12 H -7.043 14.171 14.709 1.00 . B B . 61 ARG HH12 1 1 1 3341 2 1 61 ARG HH21 H -4.013 15.514 15.900 1.00 . B B . 61 ARG HH21 1 1 1 3342 2 1 61 ARG HH22 H -5.541 14.823 16.350 1.00 . B B . 61 ARG HH22 1 1 1 3343 2 1 61 ARG N N 0.417 14.368 11.351 1.00 . B B . 61 ARG N 1 1 1 3344 2 1 61 ARG NE N -4.310 15.368 13.441 1.00 . B B . 61 ARG NE 1 1 1 3345 2 1 61 ARG NH1 N -6.388 14.468 14.008 1.00 . B B . 61 ARG NH1 1 1 1 3346 2 1 61 ARG NH2 N -4.899 15.113 15.639 1.00 . B B . 61 ARG NH2 1 1 1 3347 2 1 61 ARG O O -0.584 16.129 9.375 1.00 . B B . 61 ARG O 1 1 1 3348 2 1 62 VAL C C -3.161 14.606 6.737 1.00 . B B . 62 VAL C 1 1 1 3349 2 1 62 VAL CA C -1.682 14.853 7.055 1.00 . B B . 62 VAL CA 1 1 1 3350 2 1 62 VAL CB C -0.760 14.202 5.954 1.00 . B B . 62 VAL CB 1 1 1 3351 2 1 62 VAL CG1 C -1.025 14.807 4.541 1.00 . B B . 62 VAL CG1 1 1 1 3352 2 1 62 VAL CG2 C 0.735 14.292 6.354 1.00 . B B . 62 VAL CG2 1 1 1 3353 2 1 62 VAL H H -1.553 13.311 8.489 1.00 . B B . 62 VAL H 1 1 1 3354 2 1 62 VAL HA H -1.490 15.927 7.083 1.00 . B B . 62 VAL HA 1 1 1 3355 2 1 62 VAL HB H -1.015 13.138 5.902 1.00 . B B . 62 VAL HB 1 1 1 3356 2 1 62 VAL HG11 H -1.964 14.423 4.164 1.00 . B B . 62 VAL HG11 1 1 1 3357 2 1 62 VAL HG12 H -0.237 14.525 3.857 1.00 . B B . 62 VAL HG12 1 1 1 3358 2 1 62 VAL HG13 H -1.091 15.874 4.581 1.00 . B B . 62 VAL HG13 1 1 1 3359 2 1 62 VAL HG21 H 1.290 13.514 5.865 1.00 . B B . 62 VAL HG21 1 1 1 3360 2 1 62 VAL HG22 H 0.839 14.166 7.425 1.00 . B B . 62 VAL HG22 1 1 1 3361 2 1 62 VAL HG23 H 1.143 15.257 6.073 1.00 . B B . 62 VAL HG23 1 1 1 3362 2 1 62 VAL N N -1.406 14.272 8.374 1.00 . B B . 62 VAL N 1 1 1 3363 2 1 62 VAL O O -3.558 13.467 6.457 1.00 . B B . 62 VAL O 1 1 1 3364 2 1 63 THR C C -5.644 16.161 5.139 1.00 . B B . 63 THR C 1 1 1 3365 2 1 63 THR CA C -5.404 15.593 6.540 1.00 . B B . 63 THR CA 1 1 1 3366 2 1 63 THR CB C -6.259 16.377 7.585 1.00 . B B . 63 THR CB 1 1 1 3367 2 1 63 THR CG2 C -7.767 16.075 7.431 1.00 . B B . 63 THR CG2 1 1 1 3368 2 1 63 THR H H -3.610 16.504 7.180 1.00 . B B . 63 THR H 1 1 1 3369 2 1 63 THR HA H -5.714 14.543 6.560 1.00 . B B . 63 THR HA 1 1 1 3370 2 1 63 THR HB H -6.102 17.443 7.447 1.00 . B B . 63 THR HB 1 1 1 3371 2 1 63 THR HG1 H -6.370 15.299 9.237 1.00 . B B . 63 THR HG1 1 1 1 3372 2 1 63 THR HG21 H -8.308 16.542 8.231 1.00 . B B . 63 THR HG21 1 1 1 3373 2 1 63 THR HG22 H -7.939 15.006 7.467 1.00 . B B . 63 THR HG22 1 1 1 3374 2 1 63 THR HG23 H -8.124 16.462 6.484 1.00 . B B . 63 THR HG23 1 1 1 3375 2 1 63 THR N N -3.978 15.657 6.857 1.00 . B B . 63 THR N 1 1 1 3376 2 1 63 THR O O -5.144 17.244 4.797 1.00 . B B . 63 THR O 1 1 1 3377 2 1 63 THR OG1 O -5.834 16.029 8.915 1.00 . B B . 63 THR OG1 1 1 1 3378 2 1 64 VAL C C -8.306 15.760 2.874 1.00 . B B . 64 VAL C 1 1 1 3379 2 1 64 VAL CA C -6.781 15.767 2.975 1.00 . B B . 64 VAL CA 1 1 1 3380 2 1 64 VAL CB C -6.188 14.776 1.906 1.00 . B B . 64 VAL CB 1 1 1 3381 2 1 64 VAL CG1 C -6.697 15.106 0.476 1.00 . B B . 64 VAL CG1 1 1 1 3382 2 1 64 VAL CG2 C -4.642 14.757 1.970 1.00 . B B . 64 VAL CG2 1 1 1 3383 2 1 64 VAL H H -6.719 14.553 4.696 1.00 . B B . 64 VAL H 1 1 1 3384 2 1 64 VAL HA H -6.407 16.771 2.759 1.00 . B B . 64 VAL HA 1 1 1 3385 2 1 64 VAL HB H -6.538 13.772 2.154 1.00 . B B . 64 VAL HB 1 1 1 3386 2 1 64 VAL HG11 H -6.454 14.301 -0.190 1.00 . B B . 64 VAL HG11 1 1 1 3387 2 1 64 VAL HG12 H -6.238 16.017 0.117 1.00 . B B . 64 VAL HG12 1 1 1 3388 2 1 64 VAL HG13 H -7.771 15.233 0.489 1.00 . B B . 64 VAL HG13 1 1 1 3389 2 1 64 VAL HG21 H -4.236 15.717 1.709 1.00 . B B . 64 VAL HG21 1 1 1 3390 2 1 64 VAL HG22 H -4.254 14.009 1.292 1.00 . B B . 64 VAL HG22 1 1 1 3391 2 1 64 VAL HG23 H -4.329 14.514 2.977 1.00 . B B . 64 VAL HG23 1 1 1 3392 2 1 64 VAL N N -6.394 15.401 4.338 1.00 . B B . 64 VAL N 1 1 1 3393 2 1 64 VAL O O -8.947 14.741 3.132 1.00 . B B . 64 VAL O 1 1 1 3394 2 1 65 THR C C -10.457 17.348 0.717 1.00 . B B . 65 THR C 1 1 1 3395 2 1 65 THR CA C -10.296 17.014 2.197 1.00 . B B . 65 THR CA 1 1 1 3396 2 1 65 THR CB C -10.944 18.127 3.089 1.00 . B B . 65 THR CB 1 1 1 3397 2 1 65 THR CG2 C -12.444 18.348 2.792 1.00 . B B . 65 THR CG2 1 1 1 3398 2 1 65 THR H H -8.312 17.690 2.406 1.00 . B B . 65 THR H 1 1 1 3399 2 1 65 THR HA H -10.780 16.056 2.401 1.00 . B B . 65 THR HA 1 1 1 3400 2 1 65 THR HB H -10.420 19.059 2.899 1.00 . B B . 65 THR HB 1 1 1 3401 2 1 65 THR HG1 H -10.450 16.893 4.567 1.00 . B B . 65 THR HG1 1 1 1 3402 2 1 65 THR HG21 H -12.989 17.427 2.947 1.00 . B B . 65 THR HG21 1 1 1 3403 2 1 65 THR HG22 H -12.575 18.671 1.768 1.00 . B B . 65 THR HG22 1 1 1 3404 2 1 65 THR HG23 H -12.835 19.107 3.452 1.00 . B B . 65 THR HG23 1 1 1 3405 2 1 65 THR N N -8.874 16.893 2.495 1.00 . B B . 65 THR N 1 1 1 3406 2 1 65 THR O O -9.637 18.064 0.151 1.00 . B B . 65 THR O 1 1 1 3407 2 1 65 THR OG1 O -10.768 17.800 4.484 1.00 . B B . 65 THR OG1 1 1 1 3408 2 1 66 ALA C C -13.354 17.255 -1.409 1.00 . B B . 66 ALA C 1 1 1 3409 2 1 66 ALA CA C -11.844 17.111 -1.299 1.00 . B B . 66 ALA CA 1 1 1 3410 2 1 66 ALA CB C -11.306 16.025 -2.242 1.00 . B B . 66 ALA CB 1 1 1 3411 2 1 66 ALA H H -12.077 16.172 0.589 1.00 . B B . 66 ALA H 1 1 1 3412 2 1 66 ALA HA H -11.382 18.062 -1.569 1.00 . B B . 66 ALA HA 1 1 1 3413 2 1 66 ALA HB1 H -10.231 15.955 -2.142 1.00 . B B . 66 ALA HB1 1 1 1 3414 2 1 66 ALA HB2 H -11.549 16.274 -3.267 1.00 . B B . 66 ALA HB2 1 1 1 3415 2 1 66 ALA HB3 H -11.748 15.065 -1.995 1.00 . B B . 66 ALA HB3 1 1 1 3416 2 1 66 ALA N N -11.500 16.805 0.091 1.00 . B B . 66 ALA N 1 1 1 3417 2 1 66 ALA O O -14.093 16.530 -0.727 1.00 . B B . 66 ALA O 1 1 1 3418 2 1 67 SER C C -15.462 19.270 -3.760 1.00 . B B . 67 SER C 1 1 1 3419 2 1 67 SER CA C -15.233 18.497 -2.447 1.00 . B B . 67 SER CA 1 1 1 3420 2 1 67 SER CB C -15.766 19.305 -1.231 1.00 . B B . 67 SER CB 1 1 1 3421 2 1 67 SER H H -13.145 18.740 -2.743 1.00 . B B . 67 SER H 1 1 1 3422 2 1 67 SER HA H -15.762 17.550 -2.508 1.00 . B B . 67 SER HA 1 1 1 3423 2 1 67 SER HB2 H -16.779 19.635 -1.424 1.00 . B B . 67 SER HB2 1 1 1 3424 2 1 67 SER HB3 H -15.761 18.674 -0.351 1.00 . B B . 67 SER HB3 1 1 1 3425 2 1 67 SER HG H -14.031 20.215 -1.041 1.00 . B B . 67 SER HG 1 1 1 3426 2 1 67 SER N N -13.804 18.203 -2.249 1.00 . B B . 67 SER N 1 1 1 3427 2 1 67 SER O O -14.593 20.033 -4.188 1.00 . B B . 67 SER O 1 1 1 3428 2 1 67 SER OG O -14.961 20.449 -0.967 1.00 . B B . 67 SER OG 1 1 1 3429 2 1 68 LEU C C -18.441 20.430 -5.307 1.00 . B B . 68 LEU C 1 1 1 3430 2 1 68 LEU CA C -17.067 19.810 -5.597 1.00 . B B . 68 LEU CA 1 1 1 3431 2 1 68 LEU CB C -17.175 18.947 -6.886 1.00 . B B . 68 LEU CB 1 1 1 3432 2 1 68 LEU CD1 C -16.030 16.676 -6.523 1.00 . B B . 68 LEU CD1 1 1 1 3433 2 1 68 LEU CD2 C -15.842 17.840 -8.773 1.00 . B B . 68 LEU CD2 1 1 1 3434 2 1 68 LEU CG C -15.959 18.034 -7.250 1.00 . B B . 68 LEU CG 1 1 1 3435 2 1 68 LEU H H -17.238 18.353 -4.058 1.00 . B B . 68 LEU H 1 1 1 3436 2 1 68 LEU HA H -16.349 20.613 -5.771 1.00 . B B . 68 LEU HA 1 1 1 3437 2 1 68 LEU HB2 H -18.058 18.317 -6.800 1.00 . B B . 68 LEU HB2 1 1 1 3438 2 1 68 LEU HB3 H -17.347 19.628 -7.714 1.00 . B B . 68 LEU HB3 1 1 1 3439 2 1 68 LEU HD11 H -15.163 16.079 -6.776 1.00 . B B . 68 LEU HD11 1 1 1 3440 2 1 68 LEU HD12 H -16.927 16.142 -6.812 1.00 . B B . 68 LEU HD12 1 1 1 3441 2 1 68 LEU HD13 H -16.043 16.839 -5.452 1.00 . B B . 68 LEU HD13 1 1 1 3442 2 1 68 LEU HD21 H -16.746 17.388 -9.159 1.00 . B B . 68 LEU HD21 1 1 1 3443 2 1 68 LEU HD22 H -14.998 17.197 -8.997 1.00 . B B . 68 LEU HD22 1 1 1 3444 2 1 68 LEU HD23 H -15.688 18.800 -9.248 1.00 . B B . 68 LEU HD23 1 1 1 3445 2 1 68 LEU HG H -15.047 18.520 -6.918 1.00 . B B . 68 LEU HG 1 1 1 3446 2 1 68 LEU N N -16.633 19.044 -4.407 1.00 . B B . 68 LEU N 1 1 1 3447 2 1 68 LEU O O -19.368 19.725 -4.870 1.00 . B B . 68 LEU O 1 1 1 3448 2 1 69 GLY C C -19.944 22.684 -3.797 1.00 . B B . 69 GLY C 1 1 1 3449 2 1 69 GLY CA C -19.787 22.470 -5.292 1.00 . B B . 69 GLY CA 1 1 1 3450 2 1 69 GLY H H -17.802 22.211 -5.963 1.00 . B B . 69 GLY H 1 1 1 3451 2 1 69 GLY HA2 H -19.733 23.432 -5.786 1.00 . B B . 69 GLY HA2 1 1 1 3452 2 1 69 GLY HA3 H -20.644 21.919 -5.681 1.00 . B B . 69 GLY HA3 1 1 1 3453 2 1 69 GLY N N -18.567 21.734 -5.581 1.00 . B B . 69 GLY N 1 1 1 3454 2 1 69 GLY O O -19.078 23.297 -3.167 1.00 . B B . 69 GLY O 1 1 1 3455 2 1 70 GLU C C -21.268 20.792 -1.159 1.00 . B B . 70 GLU C 1 1 1 3456 2 1 70 GLU CA C -21.276 22.203 -1.768 1.00 . B B . 70 GLU CA 1 1 1 3457 2 1 70 GLU CB C -22.629 22.912 -1.484 1.00 . B B . 70 GLU CB 1 1 1 3458 2 1 70 GLU CD C -21.663 25.300 -1.496 1.00 . B B . 70 GLU CD 1 1 1 3459 2 1 70 GLU CG C -22.743 24.348 -2.037 1.00 . B B . 70 GLU CG 1 1 1 3460 2 1 70 GLU H H -21.696 21.717 -3.794 1.00 . B B . 70 GLU H 1 1 1 3461 2 1 70 GLU HA H -20.477 22.772 -1.296 1.00 . B B . 70 GLU HA 1 1 1 3462 2 1 70 GLU HB2 H -23.431 22.321 -1.916 1.00 . B B . 70 GLU HB2 1 1 1 3463 2 1 70 GLU HB3 H -22.781 22.955 -0.411 1.00 . B B . 70 GLU HB3 1 1 1 3464 2 1 70 GLU HG2 H -22.673 24.306 -3.120 1.00 . B B . 70 GLU HG2 1 1 1 3465 2 1 70 GLU HG3 H -23.718 24.745 -1.772 1.00 . B B . 70 GLU HG3 1 1 1 3466 2 1 70 GLU N N -21.029 22.152 -3.222 1.00 . B B . 70 GLU N 1 1 1 3467 2 1 70 GLU O O -21.533 20.640 0.037 1.00 . B B . 70 GLU O 1 1 1 3468 2 1 70 GLU OE1 O -21.623 25.528 -0.268 1.00 . B B . 70 GLU OE1 1 1 1 3469 2 1 70 GLU OE2 O -20.873 25.850 -2.293 1.00 . B B . 70 GLU OE2 1 1 1 3470 2 1 71 GLU C C -19.494 17.782 -1.619 1.00 . B B . 71 GLU C 1 1 1 3471 2 1 71 GLU CA C -20.918 18.353 -1.503 1.00 . B B . 71 GLU CA 1 1 1 3472 2 1 71 GLU CB C -21.944 17.469 -2.277 1.00 . B B . 71 GLU CB 1 1 1 3473 2 1 71 GLU CD C -22.635 16.253 -4.441 1.00 . B B . 71 GLU CD 1 1 1 3474 2 1 71 GLU CG C -21.544 17.072 -3.714 1.00 . B B . 71 GLU CG 1 1 1 3475 2 1 71 GLU H H -20.696 19.949 -2.898 1.00 . B B . 71 GLU H 1 1 1 3476 2 1 71 GLU HA H -21.190 18.350 -0.444 1.00 . B B . 71 GLU HA 1 1 1 3477 2 1 71 GLU HB2 H -22.107 16.558 -1.713 1.00 . B B . 71 GLU HB2 1 1 1 3478 2 1 71 GLU HB3 H -22.883 18.007 -2.330 1.00 . B B . 71 GLU HB3 1 1 1 3479 2 1 71 GLU HG2 H -21.348 17.975 -4.283 1.00 . B B . 71 GLU HG2 1 1 1 3480 2 1 71 GLU HG3 H -20.628 16.484 -3.671 1.00 . B B . 71 GLU HG3 1 1 1 3481 2 1 71 GLU N N -20.947 19.760 -1.972 1.00 . B B . 71 GLU N 1 1 1 3482 2 1 71 GLU O O -18.660 18.312 -2.356 1.00 . B B . 71 GLU O 1 1 1 3483 2 1 71 GLU OE1 O -22.582 15.001 -4.424 1.00 . B B . 71 GLU OE1 1 1 1 3484 2 1 71 GLU OE2 O -23.554 16.871 -5.028 1.00 . B B . 71 GLU OE2 1 1 1 3485 2 1 72 THR C C -17.496 15.257 -1.970 1.00 . B B . 72 THR C 1 1 1 3486 2 1 72 THR CA C -17.914 16.081 -0.725 1.00 . B B . 72 THR CA 1 1 1 3487 2 1 72 THR CB C -17.930 15.165 0.545 1.00 . B B . 72 THR CB 1 1 1 3488 2 1 72 THR CG2 C -16.533 14.654 0.951 1.00 . B B . 72 THR CG2 1 1 1 3489 2 1 72 THR H H -20.010 16.232 -0.469 1.00 . B B . 72 THR H 1 1 1 3490 2 1 72 THR HA H -17.200 16.884 -0.563 1.00 . B B . 72 THR HA 1 1 1 3491 2 1 72 THR HB H -18.575 14.309 0.347 1.00 . B B . 72 THR HB 1 1 1 3492 2 1 72 THR HG1 H -19.434 16.008 1.513 1.00 . B B . 72 THR HG1 1 1 1 3493 2 1 72 THR HG21 H -16.628 13.845 1.662 1.00 . B B . 72 THR HG21 1 1 1 3494 2 1 72 THR HG22 H -15.974 15.451 1.422 1.00 . B B . 72 THR HG22 1 1 1 3495 2 1 72 THR HG23 H -15.992 14.301 0.081 1.00 . B B . 72 THR HG23 1 1 1 3496 2 1 72 THR N N -19.251 16.680 -0.896 1.00 . B B . 72 THR N 1 1 1 3497 2 1 72 THR O O -18.341 14.774 -2.707 1.00 . B B . 72 THR O 1 1 1 3498 2 1 72 THR OG1 O -18.485 15.904 1.644 1.00 . B B . 72 THR OG1 1 1 1 3499 2 1 73 ALA C C -15.141 12.967 -2.396 1.00 . B B . 73 ALA C 1 1 1 3500 2 1 73 ALA CA C -15.606 14.201 -3.172 1.00 . B B . 73 ALA CA 1 1 1 3501 2 1 73 ALA CB C -14.441 14.847 -3.933 1.00 . B B . 73 ALA CB 1 1 1 3502 2 1 73 ALA H H -15.578 15.724 -1.704 1.00 . B B . 73 ALA H 1 1 1 3503 2 1 73 ALA HA H -16.373 13.908 -3.894 1.00 . B B . 73 ALA HA 1 1 1 3504 2 1 73 ALA HB1 H -14.777 15.761 -4.397 1.00 . B B . 73 ALA HB1 1 1 1 3505 2 1 73 ALA HB2 H -14.081 14.175 -4.698 1.00 . B B . 73 ALA HB2 1 1 1 3506 2 1 73 ALA HB3 H -13.632 15.073 -3.248 1.00 . B B . 73 ALA HB3 1 1 1 3507 2 1 73 ALA N N -16.183 15.151 -2.206 1.00 . B B . 73 ALA N 1 1 1 3508 2 1 73 ALA O O -15.654 11.860 -2.581 1.00 . B B . 73 ALA O 1 1 1 3509 2 1 74 PHE C C -12.965 12.915 0.628 1.00 . B B . 74 PHE C 1 1 1 3510 2 1 74 PHE CA C -13.656 12.209 -0.552 1.00 . B B . 74 PHE CA 1 1 1 3511 2 1 74 PHE CB C -12.687 11.210 -1.254 1.00 . B B . 74 PHE CB 1 1 1 3512 2 1 74 PHE CD1 C -10.257 12.013 -1.257 1.00 . B B . 74 PHE CD1 1 1 1 3513 2 1 74 PHE CD2 C -11.519 12.240 -3.282 1.00 . B B . 74 PHE CD2 1 1 1 3514 2 1 74 PHE CE1 C -9.157 12.573 -1.880 1.00 . B B . 74 PHE CE1 1 1 1 3515 2 1 74 PHE CE2 C -10.418 12.798 -3.904 1.00 . B B . 74 PHE CE2 1 1 1 3516 2 1 74 PHE CG C -11.463 11.837 -1.944 1.00 . B B . 74 PHE CG 1 1 1 3517 2 1 74 PHE CZ C -9.236 12.964 -3.204 1.00 . B B . 74 PHE CZ 1 1 1 3518 2 1 74 PHE H H -13.801 14.117 -1.445 1.00 . B B . 74 PHE H 1 1 1 3519 2 1 74 PHE HA H -14.510 11.655 -0.158 1.00 . B B . 74 PHE HA 1 1 1 3520 2 1 74 PHE HB2 H -12.329 10.493 -0.523 1.00 . B B . 74 PHE HB2 1 1 1 3521 2 1 74 PHE HB3 H -13.248 10.665 -2.008 1.00 . B B . 74 PHE HB3 1 1 1 3522 2 1 74 PHE HD1 H -10.187 11.706 -0.219 1.00 . B B . 74 PHE HD1 1 1 1 3523 2 1 74 PHE HD2 H -12.442 12.113 -3.836 1.00 . B B . 74 PHE HD2 1 1 1 3524 2 1 74 PHE HE1 H -8.234 12.701 -1.333 1.00 . B B . 74 PHE HE1 1 1 1 3525 2 1 74 PHE HE2 H -10.481 13.104 -4.940 1.00 . B B . 74 PHE HE2 1 1 1 3526 2 1 74 PHE HZ H -8.376 13.402 -3.692 1.00 . B B . 74 PHE HZ 1 1 1 3527 2 1 74 PHE N N -14.176 13.210 -1.490 1.00 . B B . 74 PHE N 1 1 1 3528 2 1 74 PHE O O -12.477 14.049 0.503 1.00 . B B . 74 PHE O 1 1 1 3529 2 1 75 LEU C C -11.222 11.682 3.370 1.00 . B B . 75 LEU C 1 1 1 3530 2 1 75 LEU CA C -12.309 12.688 3.011 1.00 . B B . 75 LEU CA 1 1 1 3531 2 1 75 LEU CB C -13.367 12.780 4.147 1.00 . B B . 75 LEU CB 1 1 1 3532 2 1 75 LEU CD1 C -15.658 13.616 4.950 1.00 . B B . 75 LEU CD1 1 1 1 3533 2 1 75 LEU CD2 C -14.124 15.174 3.632 1.00 . B B . 75 LEU CD2 1 1 1 3534 2 1 75 LEU CG C -14.580 13.712 3.853 1.00 . B B . 75 LEU CG 1 1 1 3535 2 1 75 LEU H H -13.371 11.349 1.778 1.00 . B B . 75 LEU H 1 1 1 3536 2 1 75 LEU HA H -11.860 13.667 2.848 1.00 . B B . 75 LEU HA 1 1 1 3537 2 1 75 LEU HB2 H -13.746 11.776 4.341 1.00 . B B . 75 LEU HB2 1 1 1 3538 2 1 75 LEU HB3 H -12.879 13.131 5.052 1.00 . B B . 75 LEU HB3 1 1 1 3539 2 1 75 LEU HD11 H -15.883 12.576 5.154 1.00 . B B . 75 LEU HD11 1 1 1 3540 2 1 75 LEU HD12 H -16.558 14.106 4.610 1.00 . B B . 75 LEU HD12 1 1 1 3541 2 1 75 LEU HD13 H -15.311 14.094 5.851 1.00 . B B . 75 LEU HD13 1 1 1 3542 2 1 75 LEU HD21 H -13.474 15.223 2.767 1.00 . B B . 75 LEU HD21 1 1 1 3543 2 1 75 LEU HD22 H -13.589 15.534 4.499 1.00 . B B . 75 LEU HD22 1 1 1 3544 2 1 75 LEU HD23 H -14.988 15.805 3.458 1.00 . B B . 75 LEU HD23 1 1 1 3545 2 1 75 LEU HG H -15.043 13.380 2.931 1.00 . B B . 75 LEU HG 1 1 1 3546 2 1 75 LEU N N -12.947 12.229 1.768 1.00 . B B . 75 LEU N 1 1 1 3547 2 1 75 LEU O O -11.441 10.480 3.230 1.00 . B B . 75 LEU O 1 1 1 3548 2 1 76 CYS C C -8.098 11.999 5.272 1.00 . B B . 76 CYS C 1 1 1 3549 2 1 76 CYS CA C -8.928 11.315 4.183 1.00 . B B . 76 CYS CA 1 1 1 3550 2 1 76 CYS CB C -8.044 10.984 2.951 1.00 . B B . 76 CYS CB 1 1 1 3551 2 1 76 CYS H H -9.964 13.136 3.912 1.00 . B B . 76 CYS H 1 1 1 3552 2 1 76 CYS HA H -9.327 10.386 4.588 1.00 . B B . 76 CYS HA 1 1 1 3553 2 1 76 CYS HB2 H -8.669 10.584 2.164 1.00 . B B . 76 CYS HB2 1 1 1 3554 2 1 76 CYS HB3 H -7.560 11.886 2.590 1.00 . B B . 76 CYS HB3 1 1 1 3555 2 1 76 CYS HG H -7.237 8.887 4.160 1.00 . B B . 76 CYS HG 1 1 1 3556 2 1 76 CYS N N -10.062 12.168 3.813 1.00 . B B . 76 CYS N 1 1 1 3557 2 1 76 CYS O O -8.072 13.229 5.367 1.00 . B B . 76 CYS O 1 1 1 3558 2 1 76 CYS SG S -6.750 9.761 3.287 1.00 . B B . 76 CYS SG 1 1 1 3559 2 1 77 GLU C C -5.673 10.472 7.578 1.00 . B B . 77 GLU C 1 1 1 3560 2 1 77 GLU CA C -6.543 11.637 7.151 1.00 . B B . 77 GLU CA 1 1 1 3561 2 1 77 GLU CB C -7.318 12.186 8.383 1.00 . B B . 77 GLU CB 1 1 1 3562 2 1 77 GLU CD C -7.158 13.266 10.722 1.00 . B B . 77 GLU CD 1 1 1 3563 2 1 77 GLU CG C -6.400 12.700 9.516 1.00 . B B . 77 GLU CG 1 1 1 3564 2 1 77 GLU H H -7.534 10.216 5.967 1.00 . B B . 77 GLU H 1 1 1 3565 2 1 77 GLU HA H -5.904 12.424 6.740 1.00 . B B . 77 GLU HA 1 1 1 3566 2 1 77 GLU HB2 H -7.952 13.005 8.056 1.00 . B B . 77 GLU HB2 1 1 1 3567 2 1 77 GLU HB3 H -7.952 11.399 8.783 1.00 . B B . 77 GLU HB3 1 1 1 3568 2 1 77 GLU HG2 H -5.767 11.883 9.849 1.00 . B B . 77 GLU HG2 1 1 1 3569 2 1 77 GLU HG3 H -5.761 13.482 9.112 1.00 . B B . 77 GLU HG3 1 1 1 3570 2 1 77 GLU N N -7.432 11.182 6.090 1.00 . B B . 77 GLU N 1 1 1 3571 2 1 77 GLU O O -6.168 9.356 7.782 1.00 . B B . 77 GLU O 1 1 1 3572 2 1 77 GLU OE1 O -7.773 14.340 10.593 1.00 . B B . 77 GLU OE1 1 1 1 3573 2 1 77 GLU OE2 O -7.113 12.671 11.813 1.00 . B B . 77 GLU OE2 1 1 1 3574 2 1 78 VAL C C -2.626 10.401 9.313 1.00 . B B . 78 VAL C 1 1 1 3575 2 1 78 VAL CA C -3.393 9.770 8.158 1.00 . B B . 78 VAL CA 1 1 1 3576 2 1 78 VAL CB C -2.397 9.353 7.010 1.00 . B B . 78 VAL CB 1 1 1 3577 2 1 78 VAL CG1 C -1.307 8.370 7.522 1.00 . B B . 78 VAL CG1 1 1 1 3578 2 1 78 VAL CG2 C -3.184 8.757 5.812 1.00 . B B . 78 VAL CG2 1 1 1 3579 2 1 78 VAL H H -4.058 11.621 7.403 1.00 . B B . 78 VAL H 1 1 1 3580 2 1 78 VAL HA H -3.911 8.877 8.518 1.00 . B B . 78 VAL HA 1 1 1 3581 2 1 78 VAL HB H -1.888 10.254 6.659 1.00 . B B . 78 VAL HB 1 1 1 3582 2 1 78 VAL HG11 H -0.547 8.244 6.785 1.00 . B B . 78 VAL HG11 1 1 1 3583 2 1 78 VAL HG12 H -1.746 7.408 7.737 1.00 . B B . 78 VAL HG12 1 1 1 3584 2 1 78 VAL HG13 H -0.861 8.755 8.419 1.00 . B B . 78 VAL HG13 1 1 1 3585 2 1 78 VAL HG21 H -3.463 7.729 6.010 1.00 . B B . 78 VAL HG21 1 1 1 3586 2 1 78 VAL HG22 H -2.592 8.807 4.922 1.00 . B B . 78 VAL HG22 1 1 1 3587 2 1 78 VAL HG23 H -4.082 9.334 5.645 1.00 . B B . 78 VAL HG23 1 1 1 3588 2 1 78 VAL N N -4.376 10.731 7.674 1.00 . B B . 78 VAL N 1 1 1 3589 2 1 78 VAL O O -2.400 11.615 9.329 1.00 . B B . 78 VAL O 1 1 1 3590 2 1 79 GLN C C -0.157 8.982 11.317 1.00 . B B . 79 GLN C 1 1 1 3591 2 1 79 GLN CA C -1.325 9.946 11.346 1.00 . B B . 79 GLN CA 1 1 1 3592 2 1 79 GLN CB C -2.004 9.936 12.743 1.00 . B B . 79 GLN CB 1 1 1 3593 2 1 79 GLN CD C -3.454 11.178 14.477 1.00 . B B . 79 GLN CD 1 1 1 3594 2 1 79 GLN CG C -3.035 11.053 13.001 1.00 . B B . 79 GLN CG 1 1 1 3595 2 1 79 GLN H H -2.542 8.630 10.223 1.00 . B B . 79 GLN H 1 1 1 3596 2 1 79 GLN HA H -0.946 10.945 11.136 1.00 . B B . 79 GLN HA 1 1 1 3597 2 1 79 GLN HB2 H -2.506 8.983 12.876 1.00 . B B . 79 GLN HB2 1 1 1 3598 2 1 79 GLN HB3 H -1.233 10.015 13.505 1.00 . B B . 79 GLN HB3 1 1 1 3599 2 1 79 GLN HE21 H -3.239 9.222 14.791 1.00 . B B . 79 GLN HE21 1 1 1 3600 2 1 79 GLN HE22 H -3.766 10.139 16.147 1.00 . B B . 79 GLN HE22 1 1 1 3601 2 1 79 GLN HG2 H -2.614 11.999 12.683 1.00 . B B . 79 GLN HG2 1 1 1 3602 2 1 79 GLN HG3 H -3.923 10.850 12.413 1.00 . B B . 79 GLN HG3 1 1 1 3603 2 1 79 GLN N N -2.235 9.566 10.273 1.00 . B B . 79 GLN N 1 1 1 3604 2 1 79 GLN NE2 N -3.484 10.067 15.212 1.00 . B B . 79 GLN NE2 1 1 1 3605 2 1 79 GLN O O -0.249 7.865 11.844 1.00 . B B . 79 GLN O 1 1 1 3606 2 1 79 GLN OE1 O -3.756 12.268 14.954 1.00 . B B . 79 GLN OE1 1 1 1 3607 2 1 80 GLN C C 2.985 8.970 11.803 1.00 . B B . 80 GLN C 1 1 1 3608 2 1 80 GLN CA C 2.139 8.611 10.583 1.00 . B B . 80 GLN CA 1 1 1 3609 2 1 80 GLN CB C 2.907 8.874 9.261 1.00 . B B . 80 GLN CB 1 1 1 3610 2 1 80 GLN CD C 3.363 6.415 8.649 1.00 . B B . 80 GLN CD 1 1 1 3611 2 1 80 GLN CG C 3.964 7.801 8.940 1.00 . B B . 80 GLN CG 1 1 1 3612 2 1 80 GLN H H 0.891 10.264 10.185 1.00 . B B . 80 GLN H 1 1 1 3613 2 1 80 GLN HA H 1.870 7.552 10.627 1.00 . B B . 80 GLN HA 1 1 1 3614 2 1 80 GLN HB2 H 2.194 8.896 8.443 1.00 . B B . 80 GLN HB2 1 1 1 3615 2 1 80 GLN HB3 H 3.398 9.844 9.308 1.00 . B B . 80 GLN HB3 1 1 1 3616 2 1 80 GLN HE21 H 1.803 7.217 7.687 1.00 . B B . 80 GLN HE21 1 1 1 3617 2 1 80 GLN HE22 H 1.816 5.494 7.800 1.00 . B B . 80 GLN HE22 1 1 1 3618 2 1 80 GLN HG2 H 4.524 8.115 8.067 1.00 . B B . 80 GLN HG2 1 1 1 3619 2 1 80 GLN HG3 H 4.643 7.717 9.781 1.00 . B B . 80 GLN HG3 1 1 1 3620 2 1 80 GLN N N 0.919 9.393 10.643 1.00 . B B . 80 GLN N 1 1 1 3621 2 1 80 GLN NE2 N 2.212 6.371 7.975 1.00 . B B . 80 GLN NE2 1 1 1 3622 2 1 80 GLN O O 3.580 10.053 11.856 1.00 . B B . 80 GLN O 1 1 1 3623 2 1 80 GLN OE1 O 3.966 5.391 8.960 1.00 . B B . 80 GLN OE1 1 1 1 3624 2 1 81 GLY C C 5.136 7.651 13.836 1.00 . B B . 81 GLY C 1 1 1 3625 2 1 81 GLY CA C 3.762 8.250 14.004 1.00 . B B . 81 GLY CA 1 1 1 3626 2 1 81 GLY H H 2.425 7.273 12.698 1.00 . B B . 81 GLY H 1 1 1 3627 2 1 81 GLY HA2 H 3.849 9.307 14.246 1.00 . B B . 81 GLY HA2 1 1 1 3628 2 1 81 GLY HA3 H 3.265 7.748 14.824 1.00 . B B . 81 GLY HA3 1 1 1 3629 2 1 81 GLY N N 2.970 8.080 12.798 1.00 . B B . 81 GLY N 1 1 1 3630 2 1 81 GLY O O 5.352 6.791 12.966 1.00 . B B . 81 GLY O 1 1 1 3631 2 1 82 GLY C C 8.147 7.879 15.892 1.00 . B B . 82 GLY C 1 1 1 3632 2 1 82 GLY CA C 7.433 7.651 14.591 1.00 . B B . 82 GLY CA 1 1 1 3633 2 1 82 GLY H H 5.809 8.746 15.362 1.00 . B B . 82 GLY H 1 1 1 3634 2 1 82 GLY HA2 H 7.462 6.593 14.338 1.00 . B B . 82 GLY HA2 1 1 1 3635 2 1 82 GLY HA3 H 7.942 8.207 13.813 1.00 . B B . 82 GLY HA3 1 1 1 3636 2 1 82 GLY N N 6.065 8.097 14.667 1.00 . B B . 82 GLY N 1 1 1 3637 2 1 82 GLY O O 8.170 8.998 16.401 1.00 . B B . 82 GLY O 1 1 1 3638 2 1 83 ILE C C 10.973 7.270 17.237 1.00 . B B . 83 ILE C 1 1 1 3639 2 1 83 ILE CA C 9.543 6.889 17.644 1.00 . B B . 83 ILE CA 1 1 1 3640 2 1 83 ILE CB C 9.517 5.519 18.419 1.00 . B B . 83 ILE CB 1 1 1 3641 2 1 83 ILE CD1 C 7.856 3.674 19.222 1.00 . B B . 83 ILE CD1 1 1 1 3642 2 1 83 ILE CG1 C 8.035 5.064 18.647 1.00 . B B . 83 ILE CG1 1 1 1 3643 2 1 83 ILE CG2 C 10.292 5.626 19.758 1.00 . B B . 83 ILE CG2 1 1 1 3644 2 1 83 ILE H H 8.630 5.953 15.989 1.00 . B B . 83 ILE H 1 1 1 3645 2 1 83 ILE HA H 9.129 7.666 18.294 1.00 . B B . 83 ILE HA 1 1 1 3646 2 1 83 ILE HB H 10.020 4.771 17.804 1.00 . B B . 83 ILE HB 1 1 1 3647 2 1 83 ILE HD11 H 6.804 3.434 19.243 1.00 . B B . 83 ILE HD11 1 1 1 3648 2 1 83 ILE HD12 H 8.250 3.643 20.228 1.00 . B B . 83 ILE HD12 1 1 1 3649 2 1 83 ILE HD13 H 8.376 2.952 18.606 1.00 . B B . 83 ILE HD13 1 1 1 3650 2 1 83 ILE HG12 H 7.545 5.752 19.322 1.00 . B B . 83 ILE HG12 1 1 1 3651 2 1 83 ILE HG13 H 7.513 5.083 17.701 1.00 . B B . 83 ILE HG13 1 1 1 3652 2 1 83 ILE HG21 H 11.328 5.877 19.563 1.00 . B B . 83 ILE HG21 1 1 1 3653 2 1 83 ILE HG22 H 10.254 4.688 20.282 1.00 . B B . 83 ILE HG22 1 1 1 3654 2 1 83 ILE HG23 H 9.852 6.396 20.381 1.00 . B B . 83 ILE HG23 1 1 1 3655 2 1 83 ILE N N 8.736 6.817 16.431 1.00 . B B . 83 ILE N 1 1 1 3656 2 1 83 ILE O O 11.523 6.700 16.288 1.00 . B B . 83 ILE O 1 1 1 3657 2 1 84 PHE C C 13.588 9.035 19.021 1.00 . B B . 84 PHE C 1 1 1 3658 2 1 84 PHE CA C 12.906 8.765 17.667 1.00 . B B . 84 PHE CA 1 1 1 3659 2 1 84 PHE CB C 12.883 10.083 16.823 1.00 . B B . 84 PHE CB 1 1 1 3660 2 1 84 PHE CD1 C 10.864 10.577 15.324 1.00 . B B . 84 PHE CD1 1 1 1 3661 2 1 84 PHE CD2 C 12.700 9.372 14.360 1.00 . B B . 84 PHE CD2 1 1 1 3662 2 1 84 PHE CE1 C 10.201 10.534 14.107 1.00 . B B . 84 PHE CE1 1 1 1 3663 2 1 84 PHE CE2 C 12.031 9.330 13.138 1.00 . B B . 84 PHE CE2 1 1 1 3664 2 1 84 PHE CG C 12.136 10.012 15.473 1.00 . B B . 84 PHE CG 1 1 1 3665 2 1 84 PHE CZ C 10.780 9.901 13.019 1.00 . B B . 84 PHE CZ 1 1 1 3666 2 1 84 PHE H H 11.034 8.668 18.653 1.00 . B B . 84 PHE H 1 1 1 3667 2 1 84 PHE HA H 13.470 8.002 17.129 1.00 . B B . 84 PHE HA 1 1 1 3668 2 1 84 PHE HB2 H 12.423 10.871 17.416 1.00 . B B . 84 PHE HB2 1 1 1 3669 2 1 84 PHE HB3 H 13.908 10.380 16.613 1.00 . B B . 84 PHE HB3 1 1 1 3670 2 1 84 PHE HD1 H 10.399 11.074 16.169 1.00 . B B . 84 PHE HD1 1 1 1 3671 2 1 84 PHE HD2 H 13.680 8.920 14.450 1.00 . B B . 84 PHE HD2 1 1 1 3672 2 1 84 PHE HE1 H 9.217 10.975 14.011 1.00 . B B . 84 PHE HE1 1 1 1 3673 2 1 84 PHE HE2 H 12.490 8.843 12.274 1.00 . B B . 84 PHE HE2 1 1 1 3674 2 1 84 PHE HZ H 10.258 9.869 12.071 1.00 . B B . 84 PHE HZ 1 1 1 3675 2 1 84 PHE N N 11.544 8.265 17.923 1.00 . B B . 84 PHE N 1 1 1 3676 2 1 84 PHE O O 12.988 9.667 19.905 1.00 . B B . 84 PHE O 1 1 1 3677 2 1 85 SER C C 16.467 10.152 20.058 1.00 . B B . 85 SER C 1 1 1 3678 2 1 85 SER CA C 15.664 8.878 20.351 1.00 . B B . 85 SER CA 1 1 1 3679 2 1 85 SER CB C 16.585 7.696 20.738 1.00 . B B . 85 SER CB 1 1 1 3680 2 1 85 SER H H 15.214 7.989 18.481 1.00 . B B . 85 SER H 1 1 1 3681 2 1 85 SER HA H 14.993 9.073 21.189 1.00 . B B . 85 SER HA 1 1 1 3682 2 1 85 SER HB2 H 17.205 7.419 19.894 1.00 . B B . 85 SER HB2 1 1 1 3683 2 1 85 SER HB3 H 17.220 7.982 21.569 1.00 . B B . 85 SER HB3 1 1 1 3684 2 1 85 SER HG H 15.054 6.858 21.629 1.00 . B B . 85 SER HG 1 1 1 3685 2 1 85 SER N N 14.838 8.561 19.180 1.00 . B B . 85 SER N 1 1 1 3686 2 1 85 SER O O 17.456 10.127 19.310 1.00 . B B . 85 SER O 1 1 1 3687 2 1 85 SER OG O 15.821 6.566 21.128 1.00 . B B . 85 SER OG 1 1 1 3688 2 1 86 ILE C C 16.893 13.256 21.771 1.00 . B B . 86 ILE C 1 1 1 3689 2 1 86 ILE CA C 16.564 12.610 20.407 1.00 . B B . 86 ILE CA 1 1 1 3690 2 1 86 ILE CB C 15.597 13.535 19.551 1.00 . B B . 86 ILE CB 1 1 1 3691 2 1 86 ILE CD1 C 13.143 14.415 19.397 1.00 . B B . 86 ILE CD1 1 1 1 3692 2 1 86 ILE CG1 C 14.171 13.615 20.187 1.00 . B B . 86 ILE CG1 1 1 1 3693 2 1 86 ILE CG2 C 15.519 13.042 18.084 1.00 . B B . 86 ILE CG2 1 1 1 3694 2 1 86 ILE H H 15.221 11.192 21.230 1.00 . B B . 86 ILE H 1 1 1 3695 2 1 86 ILE HA H 17.498 12.494 19.852 1.00 . B B . 86 ILE HA 1 1 1 3696 2 1 86 ILE HB H 16.028 14.538 19.532 1.00 . B B . 86 ILE HB 1 1 1 3697 2 1 86 ILE HD11 H 12.214 14.442 19.946 1.00 . B B . 86 ILE HD11 1 1 1 3698 2 1 86 ILE HD12 H 12.976 13.945 18.437 1.00 . B B . 86 ILE HD12 1 1 1 3699 2 1 86 ILE HD13 H 13.500 15.425 19.246 1.00 . B B . 86 ILE HD13 1 1 1 3700 2 1 86 ILE HG12 H 13.775 12.615 20.297 1.00 . B B . 86 ILE HG12 1 1 1 3701 2 1 86 ILE HG13 H 14.246 14.067 21.168 1.00 . B B . 86 ILE HG13 1 1 1 3702 2 1 86 ILE HG21 H 16.511 13.024 17.650 1.00 . B B . 86 ILE HG21 1 1 1 3703 2 1 86 ILE HG22 H 14.894 13.706 17.501 1.00 . B B . 86 ILE HG22 1 1 1 3704 2 1 86 ILE HG23 H 15.101 12.043 18.055 1.00 . B B . 86 ILE HG23 1 1 1 3705 2 1 86 ILE N N 15.989 11.273 20.620 1.00 . B B . 86 ILE N 1 1 1 3706 2 1 86 ILE O O 16.133 13.132 22.732 1.00 . B B . 86 ILE O 1 1 1 3707 2 1 87 ALA C C 19.547 15.687 22.610 1.00 . B B . 87 ALA C 1 1 1 3708 2 1 87 ALA CA C 18.579 14.584 23.037 1.00 . B B . 87 ALA CA 1 1 1 3709 2 1 87 ALA CB C 19.279 13.581 23.970 1.00 . B B . 87 ALA CB 1 1 1 3710 2 1 87 ALA H H 18.591 13.959 21.009 1.00 . B B . 87 ALA H 1 1 1 3711 2 1 87 ALA HA H 17.747 15.035 23.570 1.00 . B B . 87 ALA HA 1 1 1 3712 2 1 87 ALA HB1 H 19.629 14.093 24.862 1.00 . B B . 87 ALA HB1 1 1 1 3713 2 1 87 ALA HB2 H 20.120 13.127 23.465 1.00 . B B . 87 ALA HB2 1 1 1 3714 2 1 87 ALA HB3 H 18.579 12.809 24.261 1.00 . B B . 87 ALA HB3 1 1 1 3715 2 1 87 ALA N N 18.053 13.912 21.828 1.00 . B B . 87 ALA N 1 1 1 3716 2 1 87 ALA O O 19.910 15.762 21.436 1.00 . B B . 87 ALA O 1 1 1 3717 2 1 88 GLY C C 20.184 18.883 22.540 1.00 . B B . 88 GLY C 1 1 1 3718 2 1 88 GLY CA C 20.850 17.699 23.245 1.00 . B B . 88 GLY CA 1 1 1 3719 2 1 88 GLY H H 19.542 16.509 24.446 1.00 . B B . 88 GLY H 1 1 1 3720 2 1 88 GLY HA2 H 21.270 18.046 24.182 1.00 . B B . 88 GLY HA2 1 1 1 3721 2 1 88 GLY HA3 H 21.659 17.336 22.623 1.00 . B B . 88 GLY HA3 1 1 1 3722 2 1 88 GLY N N 19.916 16.590 23.543 1.00 . B B . 88 GLY N 1 1 1 3723 2 1 88 GLY O O 20.673 20.016 22.624 1.00 . B B . 88 GLY O 1 1 1 3724 2 1 89 ILE C C 17.763 20.658 21.991 1.00 . B B . 89 ILE C 1 1 1 3725 2 1 89 ILE CA C 18.286 19.542 21.053 1.00 . B B . 89 ILE CA 1 1 1 3726 2 1 89 ILE CB C 17.068 18.802 20.358 1.00 . B B . 89 ILE CB 1 1 1 3727 2 1 89 ILE CD1 C 14.904 17.408 20.849 1.00 . B B . 89 ILE CD1 1 1 1 3728 2 1 89 ILE CG1 C 16.166 18.054 21.409 1.00 . B B . 89 ILE CG1 1 1 1 3729 2 1 89 ILE CG2 C 17.557 17.818 19.265 1.00 . B B . 89 ILE CG2 1 1 1 3730 2 1 89 ILE H H 18.856 17.649 21.717 1.00 . B B . 89 ILE H 1 1 1 3731 2 1 89 ILE HA H 18.908 19.985 20.276 1.00 . B B . 89 ILE HA 1 1 1 3732 2 1 89 ILE HB H 16.467 19.558 19.862 1.00 . B B . 89 ILE HB 1 1 1 3733 2 1 89 ILE HD11 H 15.172 16.662 20.113 1.00 . B B . 89 ILE HD11 1 1 1 3734 2 1 89 ILE HD12 H 14.278 18.160 20.390 1.00 . B B . 89 ILE HD12 1 1 1 3735 2 1 89 ILE HD13 H 14.360 16.934 21.654 1.00 . B B . 89 ILE HD13 1 1 1 3736 2 1 89 ILE HG12 H 16.744 17.268 21.875 1.00 . B B . 89 ILE HG12 1 1 1 3737 2 1 89 ILE HG13 H 15.858 18.755 22.176 1.00 . B B . 89 ILE HG13 1 1 1 3738 2 1 89 ILE HG21 H 18.192 17.061 19.710 1.00 . B B . 89 ILE HG21 1 1 1 3739 2 1 89 ILE HG22 H 18.120 18.355 18.512 1.00 . B B . 89 ILE HG22 1 1 1 3740 2 1 89 ILE HG23 H 16.707 17.340 18.795 1.00 . B B . 89 ILE HG23 1 1 1 3741 2 1 89 ILE N N 19.109 18.577 21.784 1.00 . B B . 89 ILE N 1 1 1 3742 2 1 89 ILE O O 17.310 20.384 23.113 1.00 . B B . 89 ILE O 1 1 1 3743 2 1 90 GLU C C 16.966 24.208 21.325 1.00 . B B . 90 GLU C 1 1 1 3744 2 1 90 GLU CA C 17.400 23.088 22.280 1.00 . B B . 90 GLU CA 1 1 1 3745 2 1 90 GLU CB C 18.550 23.591 23.214 1.00 . B B . 90 GLU CB 1 1 1 3746 2 1 90 GLU CD C 17.256 25.148 24.887 1.00 . B B . 90 GLU CD 1 1 1 3747 2 1 90 GLU CG C 18.373 25.010 23.820 1.00 . B B . 90 GLU CG 1 1 1 3748 2 1 90 GLU H H 18.250 22.050 20.633 1.00 . B B . 90 GLU H 1 1 1 3749 2 1 90 GLU HA H 16.545 22.797 22.891 1.00 . B B . 90 GLU HA 1 1 1 3750 2 1 90 GLU HB2 H 18.650 22.892 24.037 1.00 . B B . 90 GLU HB2 1 1 1 3751 2 1 90 GLU HB3 H 19.478 23.579 22.646 1.00 . B B . 90 GLU HB3 1 1 1 3752 2 1 90 GLU HG2 H 19.319 25.306 24.265 1.00 . B B . 90 GLU HG2 1 1 1 3753 2 1 90 GLU HG3 H 18.154 25.700 23.013 1.00 . B B . 90 GLU HG3 1 1 1 3754 2 1 90 GLU N N 17.851 21.910 21.519 1.00 . B B . 90 GLU N 1 1 1 3755 2 1 90 GLU O O 17.601 24.423 20.286 1.00 . B B . 90 GLU O 1 1 1 3756 2 1 90 GLU OE1 O 16.096 24.739 24.651 1.00 . B B . 90 GLU OE1 1 1 1 3757 2 1 90 GLU OE2 O 17.522 25.731 25.950 1.00 . B B . 90 GLU OE2 1 1 1 3758 2 1 91 GLY C C 15.151 25.955 19.575 1.00 . B B . 91 GLY C 1 1 1 3759 2 1 91 GLY CA C 15.400 26.119 21.068 1.00 . B B . 91 GLY CA 1 1 1 3760 2 1 91 GLY H H 15.368 24.563 22.492 1.00 . B B . 91 GLY H 1 1 1 3761 2 1 91 GLY HA2 H 14.473 26.417 21.544 1.00 . B B . 91 GLY HA2 1 1 1 3762 2 1 91 GLY HA3 H 16.130 26.898 21.235 1.00 . B B . 91 GLY HA3 1 1 1 3763 2 1 91 GLY N N 15.867 24.898 21.715 1.00 . B B . 91 GLY N 1 1 1 3764 2 1 91 GLY O O 14.243 25.224 19.165 1.00 . B B . 91 GLY O 1 1 1 3765 2 1 92 THR C C 16.323 25.131 16.806 1.00 . B B . 92 THR C 1 1 1 3766 2 1 92 THR CA C 15.980 26.547 17.316 1.00 . B B . 92 THR CA 1 1 1 3767 2 1 92 THR CB C 16.992 27.584 16.735 1.00 . B B . 92 THR CB 1 1 1 3768 2 1 92 THR CG2 C 16.996 27.608 15.201 1.00 . B B . 92 THR CG2 1 1 1 3769 2 1 92 THR H H 16.703 27.160 19.197 1.00 . B B . 92 THR H 1 1 1 3770 2 1 92 THR HA H 14.982 26.821 16.984 1.00 . B B . 92 THR HA 1 1 1 3771 2 1 92 THR HB H 17.990 27.315 17.077 1.00 . B B . 92 THR HB 1 1 1 3772 2 1 92 THR HG1 H 15.725 29.011 17.307 1.00 . B B . 92 THR HG1 1 1 1 3773 2 1 92 THR HG21 H 17.713 28.338 14.851 1.00 . B B . 92 THR HG21 1 1 1 3774 2 1 92 THR HG22 H 16.014 27.872 14.834 1.00 . B B . 92 THR HG22 1 1 1 3775 2 1 92 THR HG23 H 17.270 26.632 14.817 1.00 . B B . 92 THR HG23 1 1 1 3776 2 1 92 THR N N 16.012 26.605 18.777 1.00 . B B . 92 THR N 1 1 1 3777 2 1 92 THR O O 15.667 24.616 15.903 1.00 . B B . 92 THR O 1 1 1 3778 2 1 92 THR OG1 O 16.685 28.902 17.235 1.00 . B B . 92 THR OG1 1 1 1 3779 2 1 93 GLN C C 16.833 22.081 17.364 1.00 . B B . 93 GLN C 1 1 1 3780 2 1 93 GLN CA C 17.854 23.178 17.030 1.00 . B B . 93 GLN CA 1 1 1 3781 2 1 93 GLN CB C 19.222 22.899 17.715 1.00 . B B . 93 GLN CB 1 1 1 3782 2 1 93 GLN CD C 20.625 24.049 15.879 1.00 . B B . 93 GLN CD 1 1 1 3783 2 1 93 GLN CG C 20.316 23.937 17.382 1.00 . B B . 93 GLN CG 1 1 1 3784 2 1 93 GLN H H 17.779 24.969 18.173 1.00 . B B . 93 GLN H 1 1 1 3785 2 1 93 GLN HA H 17.999 23.189 15.955 1.00 . B B . 93 GLN HA 1 1 1 3786 2 1 93 GLN HB2 H 19.078 22.893 18.792 1.00 . B B . 93 GLN HB2 1 1 1 3787 2 1 93 GLN HB3 H 19.580 21.920 17.412 1.00 . B B . 93 GLN HB3 1 1 1 3788 2 1 93 GLN HE21 H 22.001 22.621 16.021 1.00 . B B . 93 GLN HE21 1 1 1 3789 2 1 93 GLN HE22 H 21.776 23.296 14.444 1.00 . B B . 93 GLN HE22 1 1 1 3790 2 1 93 GLN HG2 H 19.991 24.907 17.737 1.00 . B B . 93 GLN HG2 1 1 1 3791 2 1 93 GLN HG3 H 21.226 23.662 17.905 1.00 . B B . 93 GLN HG3 1 1 1 3792 2 1 93 GLN N N 17.349 24.514 17.420 1.00 . B B . 93 GLN N 1 1 1 3793 2 1 93 GLN NE2 N 21.559 23.241 15.398 1.00 . B B . 93 GLN NE2 1 1 1 3794 2 1 93 GLN O O 16.746 21.072 16.653 1.00 . B B . 93 GLN O 1 1 1 3795 2 1 93 GLN OE1 O 20.021 24.855 15.161 1.00 . B B . 93 GLN OE1 1 1 1 3796 2 1 94 MET C C 13.834 21.498 17.774 1.00 . B B . 94 MET C 1 1 1 3797 2 1 94 MET CA C 14.950 21.405 18.818 1.00 . B B . 94 MET CA 1 1 1 3798 2 1 94 MET CB C 14.385 21.748 20.226 1.00 . B B . 94 MET CB 1 1 1 3799 2 1 94 MET CE C 11.055 20.224 22.232 1.00 . B B . 94 MET CE 1 1 1 3800 2 1 94 MET CG C 13.169 20.900 20.617 1.00 . B B . 94 MET CG 1 1 1 3801 2 1 94 MET H H 16.245 23.082 19.005 1.00 . B B . 94 MET H 1 1 1 3802 2 1 94 MET HA H 15.332 20.387 18.833 1.00 . B B . 94 MET HA 1 1 1 3803 2 1 94 MET HB2 H 15.164 21.589 20.965 1.00 . B B . 94 MET HB2 1 1 1 3804 2 1 94 MET HB3 H 14.094 22.795 20.251 1.00 . B B . 94 MET HB3 1 1 1 3805 2 1 94 MET HE1 H 10.413 20.417 21.385 1.00 . B B . 94 MET HE1 1 1 1 3806 2 1 94 MET HE2 H 10.500 20.372 23.146 1.00 . B B . 94 MET HE2 1 1 1 3807 2 1 94 MET HE3 H 11.413 19.204 22.189 1.00 . B B . 94 MET HE3 1 1 1 3808 2 1 94 MET HG2 H 12.405 21.018 19.857 1.00 . B B . 94 MET HG2 1 1 1 3809 2 1 94 MET HG3 H 13.468 19.860 20.658 1.00 . B B . 94 MET HG3 1 1 1 3810 2 1 94 MET N N 16.062 22.296 18.448 1.00 . B B . 94 MET N 1 1 1 3811 2 1 94 MET O O 13.461 20.493 17.156 1.00 . B B . 94 MET O 1 1 1 3812 2 1 94 MET SD S 12.449 21.346 22.201 1.00 . B B . 94 MET SD 1 1 1 3813 2 1 95 ALA C C 12.492 22.597 15.239 1.00 . B B . 95 ALA C 1 1 1 3814 2 1 95 ALA CA C 12.218 23.044 16.688 1.00 . B B . 95 ALA CA 1 1 1 3815 2 1 95 ALA CB C 11.921 24.551 16.755 1.00 . B B . 95 ALA CB 1 1 1 3816 2 1 95 ALA H H 13.761 23.472 18.067 1.00 . B B . 95 ALA H 1 1 1 3817 2 1 95 ALA HA H 11.344 22.516 17.060 1.00 . B B . 95 ALA HA 1 1 1 3818 2 1 95 ALA HB1 H 12.770 25.110 16.382 1.00 . B B . 95 ALA HB1 1 1 1 3819 2 1 95 ALA HB2 H 11.729 24.840 17.782 1.00 . B B . 95 ALA HB2 1 1 1 3820 2 1 95 ALA HB3 H 11.051 24.785 16.153 1.00 . B B . 95 ALA HB3 1 1 1 3821 2 1 95 ALA N N 13.344 22.732 17.582 1.00 . B B . 95 ALA N 1 1 1 3822 2 1 95 ALA O O 11.592 22.141 14.542 1.00 . B B . 95 ALA O 1 1 1 3823 2 1 96 HIS C C 14.322 20.817 13.322 1.00 . B B . 96 HIS C 1 1 1 3824 2 1 96 HIS CA C 14.190 22.350 13.455 1.00 . B B . 96 HIS CA 1 1 1 3825 2 1 96 HIS CB C 15.531 23.052 13.141 1.00 . B B . 96 HIS CB 1 1 1 3826 2 1 96 HIS CD2 C 15.686 23.151 10.543 1.00 . B B . 96 HIS CD2 1 1 1 3827 2 1 96 HIS CE1 C 17.455 21.894 10.291 1.00 . B B . 96 HIS CE1 1 1 1 3828 2 1 96 HIS CG C 16.093 22.761 11.775 1.00 . B B . 96 HIS CG 1 1 1 3829 2 1 96 HIS H H 14.413 23.099 15.425 1.00 . B B . 96 HIS H 1 1 1 3830 2 1 96 HIS HA H 13.438 22.699 12.746 1.00 . B B . 96 HIS HA 1 1 1 3831 2 1 96 HIS HB2 H 15.389 24.124 13.212 1.00 . B B . 96 HIS HB2 1 1 1 3832 2 1 96 HIS HB3 H 16.270 22.754 13.880 1.00 . B B . 96 HIS HB3 1 1 1 3833 2 1 96 HIS HD1 H 17.727 21.535 12.277 1.00 . B B . 96 HIS HD1 1 1 1 3834 2 1 96 HIS HD2 H 14.849 23.798 10.315 1.00 . B B . 96 HIS HD2 1 1 1 3835 2 1 96 HIS HE1 H 18.252 21.321 9.840 1.00 . B B . 96 HIS HE1 1 1 1 3836 2 1 96 HIS HE2 H 16.335 22.452 8.693 1.00 . B B . 96 HIS HE2 1 1 1 3837 2 1 96 HIS N N 13.751 22.731 14.808 1.00 . B B . 96 HIS N 1 1 1 3838 2 1 96 HIS ND1 N 17.203 21.977 11.576 1.00 . B B . 96 HIS ND1 1 1 1 3839 2 1 96 HIS NE2 N 16.549 22.596 9.638 1.00 . B B . 96 HIS NE2 1 1 1 3840 2 1 96 HIS O O 14.106 20.268 12.237 1.00 . B B . 96 HIS O 1 1 1 3841 2 1 97 CYS C C 13.475 17.974 14.303 1.00 . B B . 97 CYS C 1 1 1 3842 2 1 97 CYS CA C 14.844 18.668 14.437 1.00 . B B . 97 CYS CA 1 1 1 3843 2 1 97 CYS CB C 15.570 18.192 15.719 1.00 . B B . 97 CYS CB 1 1 1 3844 2 1 97 CYS H H 14.849 20.634 15.259 1.00 . B B . 97 CYS H 1 1 1 3845 2 1 97 CYS HA H 15.455 18.400 13.579 1.00 . B B . 97 CYS HA 1 1 1 3846 2 1 97 CYS HB2 H 16.553 18.642 15.757 1.00 . B B . 97 CYS HB2 1 1 1 3847 2 1 97 CYS HB3 H 15.008 18.507 16.590 1.00 . B B . 97 CYS HB3 1 1 1 3848 2 1 97 CYS HG H 14.761 15.804 15.262 1.00 . B B . 97 CYS HG 1 1 1 3849 2 1 97 CYS N N 14.685 20.136 14.430 1.00 . B B . 97 CYS N 1 1 1 3850 2 1 97 CYS O O 13.169 17.385 13.267 1.00 . B B . 97 CYS O 1 1 1 3851 2 1 97 CYS SG S 15.800 16.396 15.834 1.00 . B B . 97 CYS SG 1 1 1 3852 2 1 98 LEU C C 10.207 18.104 14.614 1.00 . B B . 98 LEU C 1 1 1 3853 2 1 98 LEU CA C 11.332 17.380 15.388 1.00 . B B . 98 LEU CA 1 1 1 3854 2 1 98 LEU CB C 10.920 17.070 16.872 1.00 . B B . 98 LEU CB 1 1 1 3855 2 1 98 LEU CD1 C 10.407 19.515 17.580 1.00 . B B . 98 LEU CD1 1 1 1 3856 2 1 98 LEU CD2 C 10.671 17.705 19.354 1.00 . B B . 98 LEU CD2 1 1 1 3857 2 1 98 LEU CG C 11.118 18.198 17.953 1.00 . B B . 98 LEU CG 1 1 1 3858 2 1 98 LEU H H 12.868 18.696 16.070 1.00 . B B . 98 LEU H 1 1 1 3859 2 1 98 LEU HA H 11.485 16.424 14.887 1.00 . B B . 98 LEU HA 1 1 1 3860 2 1 98 LEU HB2 H 9.872 16.779 16.880 1.00 . B B . 98 LEU HB2 1 1 1 3861 2 1 98 LEU HB3 H 11.494 16.206 17.194 1.00 . B B . 98 LEU HB3 1 1 1 3862 2 1 98 LEU HD11 H 9.346 19.330 17.421 1.00 . B B . 98 LEU HD11 1 1 1 3863 2 1 98 LEU HD12 H 10.836 19.912 16.669 1.00 . B B . 98 LEU HD12 1 1 1 3864 2 1 98 LEU HD13 H 10.529 20.242 18.372 1.00 . B B . 98 LEU HD13 1 1 1 3865 2 1 98 LEU HD21 H 11.236 16.822 19.627 1.00 . B B . 98 LEU HD21 1 1 1 3866 2 1 98 LEU HD22 H 9.615 17.464 19.343 1.00 . B B . 98 LEU HD22 1 1 1 3867 2 1 98 LEU HD23 H 10.853 18.479 20.090 1.00 . B B . 98 LEU HD23 1 1 1 3868 2 1 98 LEU HG H 12.177 18.425 18.016 1.00 . B B . 98 LEU HG 1 1 1 3869 2 1 98 LEU N N 12.625 18.101 15.331 1.00 . B B . 98 LEU N 1 1 1 3870 2 1 98 LEU O O 9.157 17.507 14.387 1.00 . B B . 98 LEU O 1 1 1 3871 2 1 99 GLY C C 9.644 20.394 12.056 1.00 . B B . 99 GLY C 1 1 1 3872 2 1 99 GLY CA C 9.404 20.203 13.552 1.00 . B B . 99 GLY CA 1 1 1 3873 2 1 99 GLY H H 11.304 19.784 14.423 1.00 . B B . 99 GLY H 1 1 1 3874 2 1 99 GLY HA2 H 8.426 19.759 13.687 1.00 . B B . 99 GLY HA2 1 1 1 3875 2 1 99 GLY HA3 H 9.397 21.180 14.019 1.00 . B B . 99 GLY HA3 1 1 1 3876 2 1 99 GLY N N 10.430 19.382 14.230 1.00 . B B . 99 GLY N 1 1 1 3877 2 1 99 GLY O O 8.843 21.057 11.382 1.00 . B B . 99 GLY O 1 1 1 3878 2 1 100 ALA C C 11.720 18.609 9.576 1.00 . B B . 100 ALA C 1 1 1 3879 2 1 100 ALA CA C 11.095 19.916 10.089 1.00 . B B . 100 ALA CA 1 1 1 3880 2 1 100 ALA CB C 12.050 21.102 9.862 1.00 . B B . 100 ALA CB 1 1 1 3881 2 1 100 ALA H H 11.324 19.286 12.115 1.00 . B B . 100 ALA H 1 1 1 3882 2 1 100 ALA HA H 10.183 20.106 9.519 1.00 . B B . 100 ALA HA 1 1 1 3883 2 1 100 ALA HB1 H 12.273 21.190 8.810 1.00 . B B . 100 ALA HB1 1 1 1 3884 2 1 100 ALA HB2 H 12.975 20.956 10.410 1.00 . B B . 100 ALA HB2 1 1 1 3885 2 1 100 ALA HB3 H 11.579 22.015 10.195 1.00 . B B . 100 ALA HB3 1 1 1 3886 2 1 100 ALA N N 10.739 19.806 11.525 1.00 . B B . 100 ALA N 1 1 1 3887 2 1 100 ALA O O 11.232 18.013 8.603 1.00 . B B . 100 ALA O 1 1 1 3888 2 1 101 TYR C C 12.808 15.664 10.035 1.00 . B B . 101 TYR C 1 1 1 3889 2 1 101 TYR CA C 13.592 16.995 9.860 1.00 . B B . 101 TYR CA 1 1 1 3890 2 1 101 TYR CB C 14.907 17.008 10.690 1.00 . B B . 101 TYR CB 1 1 1 3891 2 1 101 TYR CD1 C 16.906 16.316 9.263 1.00 . B B . 101 TYR CD1 1 1 1 3892 2 1 101 TYR CD2 C 16.085 14.743 10.873 1.00 . B B . 101 TYR CD2 1 1 1 3893 2 1 101 TYR CE1 C 17.887 15.420 8.888 1.00 . B B . 101 TYR CE1 1 1 1 3894 2 1 101 TYR CE2 C 17.062 13.846 10.494 1.00 . B B . 101 TYR CE2 1 1 1 3895 2 1 101 TYR CG C 15.978 15.998 10.260 1.00 . B B . 101 TYR CG 1 1 1 3896 2 1 101 TYR CZ C 17.964 14.191 9.510 1.00 . B B . 101 TYR CZ 1 1 1 3897 2 1 101 TYR H H 13.018 18.620 11.102 1.00 . B B . 101 TYR H 1 1 1 3898 2 1 101 TYR HA H 13.839 17.120 8.811 1.00 . B B . 101 TYR HA 1 1 1 3899 2 1 101 TYR HB2 H 15.348 17.997 10.627 1.00 . B B . 101 TYR HB2 1 1 1 3900 2 1 101 TYR HB3 H 14.667 16.817 11.731 1.00 . B B . 101 TYR HB3 1 1 1 3901 2 1 101 TYR HD1 H 16.847 17.281 8.773 1.00 . B B . 101 TYR HD1 1 1 1 3902 2 1 101 TYR HD2 H 15.378 14.472 11.648 1.00 . B B . 101 TYR HD2 1 1 1 3903 2 1 101 TYR HE1 H 18.596 15.688 8.114 1.00 . B B . 101 TYR HE1 1 1 1 3904 2 1 101 TYR HE2 H 17.122 12.881 10.978 1.00 . B B . 101 TYR HE2 1 1 1 3905 2 1 101 TYR HH H 19.796 13.750 9.140 1.00 . B B . 101 TYR HH 1 1 1 3906 2 1 101 TYR N N 12.774 18.155 10.273 1.00 . B B . 101 TYR N 1 1 1 3907 2 1 101 TYR O O 12.681 14.877 9.088 1.00 . B B . 101 TYR O 1 1 1 3908 2 1 101 TYR OH O 18.947 13.300 9.143 1.00 . B B . 101 TYR OH 1 1 1 3909 2 1 102 CYS C C 10.167 14.090 10.845 1.00 . B B . 102 CYS C 1 1 1 3910 2 1 102 CYS CA C 11.518 14.227 11.621 1.00 . B B . 102 CYS CA 1 1 1 3911 2 1 102 CYS CB C 11.291 14.180 13.155 1.00 . B B . 102 CYS CB 1 1 1 3912 2 1 102 CYS H H 12.368 16.151 11.926 1.00 . B B . 102 CYS H 1 1 1 3913 2 1 102 CYS HA H 12.148 13.383 11.349 1.00 . B B . 102 CYS HA 1 1 1 3914 2 1 102 CYS HB2 H 10.584 14.949 13.442 1.00 . B B . 102 CYS HB2 1 1 1 3915 2 1 102 CYS HB3 H 10.891 13.213 13.433 1.00 . B B . 102 CYS HB3 1 1 1 3916 2 1 102 CYS HG H 13.784 14.678 13.274 1.00 . B B . 102 CYS HG 1 1 1 3917 2 1 102 CYS N N 12.265 15.454 11.250 1.00 . B B . 102 CYS N 1 1 1 3918 2 1 102 CYS O O 9.871 12.996 10.357 1.00 . B B . 102 CYS O 1 1 1 3919 2 1 102 CYS SG S 12.793 14.445 14.121 1.00 . B B . 102 CYS SG 1 1 1 3920 2 1 103 PRO C C 8.345 14.747 8.421 1.00 . B B . 103 PRO C 1 1 1 3921 2 1 103 PRO CA C 8.081 15.139 9.882 1.00 . B B . 103 PRO CA 1 1 1 3922 2 1 103 PRO CB C 7.556 16.592 9.949 1.00 . B B . 103 PRO CB 1 1 1 3923 2 1 103 PRO CD C 9.409 16.486 11.431 1.00 . B B . 103 PRO CD 1 1 1 3924 2 1 103 PRO CG C 8.037 17.091 11.265 1.00 . B B . 103 PRO CG 1 1 1 3925 2 1 103 PRO HA H 7.341 14.464 10.312 1.00 . B B . 103 PRO HA 1 1 1 3926 2 1 103 PRO HB2 H 7.961 17.191 9.128 1.00 . B B . 103 PRO HB2 1 1 1 3927 2 1 103 PRO HB3 H 6.474 16.606 9.913 1.00 . B B . 103 PRO HB3 1 1 1 3928 2 1 103 PRO HD2 H 10.169 17.112 10.975 1.00 . B B . 103 PRO HD2 1 1 1 3929 2 1 103 PRO HD3 H 9.637 16.334 12.479 1.00 . B B . 103 PRO HD3 1 1 1 3930 2 1 103 PRO HG2 H 8.092 18.175 11.257 1.00 . B B . 103 PRO HG2 1 1 1 3931 2 1 103 PRO HG3 H 7.383 16.754 12.065 1.00 . B B . 103 PRO HG3 1 1 1 3932 2 1 103 PRO N N 9.312 15.177 10.723 1.00 . B B . 103 PRO N 1 1 1 3933 2 1 103 PRO O O 7.551 14.026 7.823 1.00 . B B . 103 PRO O 1 1 1 3934 2 1 104 ASN C C 10.257 13.517 6.224 1.00 . B B . 104 ASN C 1 1 1 3935 2 1 104 ASN CA C 9.859 15.002 6.459 1.00 . B B . 104 ASN CA 1 1 1 3936 2 1 104 ASN CB C 11.008 15.971 6.058 1.00 . B B . 104 ASN CB 1 1 1 3937 2 1 104 ASN CG C 11.305 16.021 4.551 1.00 . B B . 104 ASN CG 1 1 1 3938 2 1 104 ASN H H 10.066 15.789 8.431 1.00 . B B . 104 ASN H 1 1 1 3939 2 1 104 ASN HA H 8.987 15.225 5.847 1.00 . B B . 104 ASN HA 1 1 1 3940 2 1 104 ASN HB2 H 10.748 16.976 6.372 1.00 . B B . 104 ASN HB2 1 1 1 3941 2 1 104 ASN HB3 H 11.914 15.673 6.578 1.00 . B B . 104 ASN HB3 1 1 1 3942 2 1 104 ASN HD21 H 13.176 16.570 4.911 1.00 . B B . 104 ASN HD21 1 1 1 3943 2 1 104 ASN HD22 H 12.753 16.392 3.247 1.00 . B B . 104 ASN HD22 1 1 1 3944 2 1 104 ASN N N 9.474 15.239 7.872 1.00 . B B . 104 ASN N 1 1 1 3945 2 1 104 ASN ND2 N 12.535 16.365 4.200 1.00 . B B . 104 ASN ND2 1 1 1 3946 2 1 104 ASN O O 10.213 13.028 5.090 1.00 . B B . 104 ASN O 1 1 1 3947 2 1 104 ASN OD1 O 10.426 15.795 3.716 1.00 . B B . 104 ASN OD1 1 1 1 3948 2 1 105 ILE C C 9.558 10.599 7.224 1.00 . B B . 105 ILE C 1 1 1 3949 2 1 105 ILE CA C 10.898 11.357 7.285 1.00 . B B . 105 ILE CA 1 1 1 3950 2 1 105 ILE CB C 11.703 10.880 8.555 1.00 . B B . 105 ILE CB 1 1 1 3951 2 1 105 ILE CD1 C 13.931 11.180 9.834 1.00 . B B . 105 ILE CD1 1 1 1 3952 2 1 105 ILE CG1 C 13.116 11.542 8.605 1.00 . B B . 105 ILE CG1 1 1 1 3953 2 1 105 ILE CG2 C 11.811 9.332 8.618 1.00 . B B . 105 ILE CG2 1 1 1 3954 2 1 105 ILE H H 10.772 13.296 8.156 1.00 . B B . 105 ILE H 1 1 1 3955 2 1 105 ILE HA H 11.482 11.121 6.396 1.00 . B B . 105 ILE HA 1 1 1 3956 2 1 105 ILE HB H 11.143 11.201 9.435 1.00 . B B . 105 ILE HB 1 1 1 3957 2 1 105 ILE HD11 H 14.911 11.613 9.756 1.00 . B B . 105 ILE HD11 1 1 1 3958 2 1 105 ILE HD12 H 14.026 10.106 9.911 1.00 . B B . 105 ILE HD12 1 1 1 3959 2 1 105 ILE HD13 H 13.445 11.563 10.720 1.00 . B B . 105 ILE HD13 1 1 1 3960 2 1 105 ILE HG12 H 13.688 11.242 7.736 1.00 . B B . 105 ILE HG12 1 1 1 3961 2 1 105 ILE HG13 H 13.007 12.620 8.595 1.00 . B B . 105 ILE HG13 1 1 1 3962 2 1 105 ILE HG21 H 12.281 9.032 9.537 1.00 . B B . 105 ILE HG21 1 1 1 3963 2 1 105 ILE HG22 H 12.393 8.965 7.785 1.00 . B B . 105 ILE HG22 1 1 1 3964 2 1 105 ILE HG23 H 10.822 8.894 8.579 1.00 . B B . 105 ILE HG23 1 1 1 3965 2 1 105 ILE N N 10.650 12.815 7.310 1.00 . B B . 105 ILE N 1 1 1 3966 2 1 105 ILE O O 9.395 9.661 6.433 1.00 . B B . 105 ILE O 1 1 1 3967 2 1 106 LEU C C 6.371 10.631 7.040 1.00 . B B . 106 LEU C 1 1 1 3968 2 1 106 LEU CA C 7.308 10.360 8.245 1.00 . B B . 106 LEU CA 1 1 1 3969 2 1 106 LEU CB C 6.638 10.854 9.558 1.00 . B B . 106 LEU CB 1 1 1 3970 2 1 106 LEU CD1 C 6.739 11.239 12.099 1.00 . B B . 106 LEU CD1 1 1 1 3971 2 1 106 LEU CD2 C 7.662 9.070 11.095 1.00 . B B . 106 LEU CD2 1 1 1 3972 2 1 106 LEU CG C 7.435 10.587 10.878 1.00 . B B . 106 LEU CG 1 1 1 3973 2 1 106 LEU H H 8.798 11.827 8.614 1.00 . B B . 106 LEU H 1 1 1 3974 2 1 106 LEU HA H 7.494 9.290 8.320 1.00 . B B . 106 LEU HA 1 1 1 3975 2 1 106 LEU HB2 H 6.473 11.924 9.468 1.00 . B B . 106 LEU HB2 1 1 1 3976 2 1 106 LEU HB3 H 5.668 10.374 9.648 1.00 . B B . 106 LEU HB3 1 1 1 3977 2 1 106 LEU HD11 H 5.754 10.811 12.237 1.00 . B B . 106 LEU HD11 1 1 1 3978 2 1 106 LEU HD12 H 6.644 12.304 11.935 1.00 . B B . 106 LEU HD12 1 1 1 3979 2 1 106 LEU HD13 H 7.330 11.073 12.991 1.00 . B B . 106 LEU HD13 1 1 1 3980 2 1 106 LEU HD21 H 6.710 8.559 11.167 1.00 . B B . 106 LEU HD21 1 1 1 3981 2 1 106 LEU HD22 H 8.222 8.910 12.009 1.00 . B B . 106 LEU HD22 1 1 1 3982 2 1 106 LEU HD23 H 8.226 8.664 10.266 1.00 . B B . 106 LEU HD23 1 1 1 3983 2 1 106 LEU HG H 8.414 11.049 10.787 1.00 . B B . 106 LEU HG 1 1 1 3984 2 1 106 LEU N N 8.613 11.026 8.078 1.00 . B B . 106 LEU N 1 1 1 3985 2 1 106 LEU O O 5.485 9.822 6.731 1.00 . B B . 106 LEU O 1 1 1 3986 2 1 107 PHE C C 5.551 11.336 4.088 1.00 . B B . 107 PHE C 1 1 1 3987 2 1 107 PHE CA C 5.743 12.312 5.295 1.00 . B B . 107 PHE CA 1 1 1 3988 2 1 107 PHE CB C 6.257 13.711 4.826 1.00 . B B . 107 PHE CB 1 1 1 3989 2 1 107 PHE CD1 C 4.149 14.652 3.763 1.00 . B B . 107 PHE CD1 1 1 1 3990 2 1 107 PHE CD2 C 6.104 14.445 2.388 1.00 . B B . 107 PHE CD2 1 1 1 3991 2 1 107 PHE CE1 C 3.451 15.153 2.684 1.00 . B B . 107 PHE CE1 1 1 1 3992 2 1 107 PHE CE2 C 5.406 14.952 1.311 1.00 . B B . 107 PHE CE2 1 1 1 3993 2 1 107 PHE CG C 5.490 14.288 3.635 1.00 . B B . 107 PHE CG 1 1 1 3994 2 1 107 PHE CZ C 4.079 15.302 1.457 1.00 . B B . 107 PHE CZ 1 1 1 3995 2 1 107 PHE H H 7.389 12.304 6.632 1.00 . B B . 107 PHE H 1 1 1 3996 2 1 107 PHE HA H 4.766 12.458 5.744 1.00 . B B . 107 PHE HA 1 1 1 3997 2 1 107 PHE HB2 H 6.172 14.411 5.648 1.00 . B B . 107 PHE HB2 1 1 1 3998 2 1 107 PHE HB3 H 7.308 13.631 4.554 1.00 . B B . 107 PHE HB3 1 1 1 3999 2 1 107 PHE HD1 H 3.651 14.536 4.723 1.00 . B B . 107 PHE HD1 1 1 1 4000 2 1 107 PHE HD2 H 7.148 14.173 2.274 1.00 . B B . 107 PHE HD2 1 1 1 4001 2 1 107 PHE HE1 H 2.412 15.432 2.796 1.00 . B B . 107 PHE HE1 1 1 1 4002 2 1 107 PHE HE2 H 5.898 15.066 0.353 1.00 . B B . 107 PHE HE2 1 1 1 4003 2 1 107 PHE HZ H 3.528 15.689 0.612 1.00 . B B . 107 PHE HZ 1 1 1 4004 2 1 107 PHE N N 6.603 11.780 6.375 1.00 . B B . 107 PHE N 1 1 1 4005 2 1 107 PHE O O 4.412 11.142 3.683 1.00 . B B . 107 PHE O 1 1 1 4006 2 1 108 PRO C C 5.504 8.595 2.634 1.00 . B B . 108 PRO C 1 1 1 4007 2 1 108 PRO CA C 6.477 9.765 2.337 1.00 . B B . 108 PRO CA 1 1 1 4008 2 1 108 PRO CB C 7.917 9.238 2.127 1.00 . B B . 108 PRO CB 1 1 1 4009 2 1 108 PRO CD C 8.073 10.978 3.757 1.00 . B B . 108 PRO CD 1 1 1 4010 2 1 108 PRO CG C 8.793 10.359 2.587 1.00 . B B . 108 PRO CG 1 1 1 4011 2 1 108 PRO HA H 6.144 10.279 1.439 1.00 . B B . 108 PRO HA 1 1 1 4012 2 1 108 PRO HB2 H 8.088 8.337 2.721 1.00 . B B . 108 PRO HB2 1 1 1 4013 2 1 108 PRO HB3 H 8.096 9.025 1.080 1.00 . B B . 108 PRO HB3 1 1 1 4014 2 1 108 PRO HD2 H 8.362 10.499 4.689 1.00 . B B . 108 PRO HD2 1 1 1 4015 2 1 108 PRO HD3 H 8.276 12.043 3.813 1.00 . B B . 108 PRO HD3 1 1 1 4016 2 1 108 PRO HG2 H 9.764 9.975 2.893 1.00 . B B . 108 PRO HG2 1 1 1 4017 2 1 108 PRO HG3 H 8.916 11.093 1.796 1.00 . B B . 108 PRO HG3 1 1 1 4018 2 1 108 PRO N N 6.632 10.735 3.468 1.00 . B B . 108 PRO N 1 1 1 4019 2 1 108 PRO O O 4.734 8.174 1.764 1.00 . B B . 108 PRO O 1 1 1 4020 2 1 109 TYR C C 3.249 7.412 4.488 1.00 . B B . 109 TYR C 1 1 1 4021 2 1 109 TYR CA C 4.723 6.978 4.357 1.00 . B B . 109 TYR CA 1 1 1 4022 2 1 109 TYR CB C 5.238 6.488 5.726 1.00 . B B . 109 TYR CB 1 1 1 4023 2 1 109 TYR CD1 C 7.765 6.896 5.790 1.00 . B B . 109 TYR CD1 1 1 1 4024 2 1 109 TYR CD2 C 6.996 4.632 5.816 1.00 . B B . 109 TYR CD2 1 1 1 4025 2 1 109 TYR CE1 C 9.070 6.455 5.862 1.00 . B B . 109 TYR CE1 1 1 1 4026 2 1 109 TYR CE2 C 8.301 4.195 5.883 1.00 . B B . 109 TYR CE2 1 1 1 4027 2 1 109 TYR CG C 6.694 5.995 5.765 1.00 . B B . 109 TYR CG 1 1 1 4028 2 1 109 TYR CZ C 9.330 5.104 5.908 1.00 . B B . 109 TYR CZ 1 1 1 4029 2 1 109 TYR H H 6.176 8.517 4.515 1.00 . B B . 109 TYR H 1 1 1 4030 2 1 109 TYR HA H 4.797 6.167 3.636 1.00 . B B . 109 TYR HA 1 1 1 4031 2 1 109 TYR HB2 H 5.160 7.304 6.438 1.00 . B B . 109 TYR HB2 1 1 1 4032 2 1 109 TYR HB3 H 4.599 5.677 6.073 1.00 . B B . 109 TYR HB3 1 1 1 4033 2 1 109 TYR HD1 H 7.560 7.960 5.752 1.00 . B B . 109 TYR HD1 1 1 1 4034 2 1 109 TYR HD2 H 6.190 3.908 5.795 1.00 . B B . 109 TYR HD2 1 1 1 4035 2 1 109 TYR HE1 H 9.883 7.171 5.883 1.00 . B B . 109 TYR HE1 1 1 1 4036 2 1 109 TYR HE2 H 8.510 3.138 5.919 1.00 . B B . 109 TYR HE2 1 1 1 4037 2 1 109 TYR HH H 10.713 3.833 5.520 1.00 . B B . 109 TYR HH 1 1 1 4038 2 1 109 TYR N N 5.555 8.103 3.882 1.00 . B B . 109 TYR N 1 1 1 4039 2 1 109 TYR O O 2.335 6.689 4.078 1.00 . B B . 109 TYR O 1 1 1 4040 2 1 109 TYR OH O 10.624 4.660 6.003 1.00 . B B . 109 TYR OH 1 1 1 4041 2 1 110 ALA C C 1.086 9.527 3.864 1.00 . B B . 110 ALA C 1 1 1 4042 2 1 110 ALA CA C 1.715 9.230 5.239 1.00 . B B . 110 ALA CA 1 1 1 4043 2 1 110 ALA CB C 1.833 10.524 6.062 1.00 . B B . 110 ALA CB 1 1 1 4044 2 1 110 ALA H H 3.834 9.089 5.435 1.00 . B B . 110 ALA H 1 1 1 4045 2 1 110 ALA HA H 1.079 8.538 5.783 1.00 . B B . 110 ALA HA 1 1 1 4046 2 1 110 ALA HB1 H 2.241 10.301 7.031 1.00 . B B . 110 ALA HB1 1 1 1 4047 2 1 110 ALA HB2 H 0.858 10.980 6.185 1.00 . B B . 110 ALA HB2 1 1 1 4048 2 1 110 ALA HB3 H 2.490 11.217 5.560 1.00 . B B . 110 ALA HB3 1 1 1 4049 2 1 110 ALA N N 3.048 8.605 5.086 1.00 . B B . 110 ALA N 1 1 1 4050 2 1 110 ALA O O -0.119 9.369 3.670 1.00 . B B . 110 ALA O 1 1 1 4051 2 1 111 ARG C C 1.049 9.083 0.797 1.00 . B B . 111 ARG C 1 1 1 4052 2 1 111 ARG CA C 1.608 10.304 1.544 1.00 . B B . 111 ARG CA 1 1 1 4053 2 1 111 ARG CB C 2.874 10.853 0.821 1.00 . B B . 111 ARG CB 1 1 1 4054 2 1 111 ARG CD C 3.997 11.717 -1.321 1.00 . B B . 111 ARG CD 1 1 1 4055 2 1 111 ARG CG C 2.665 11.347 -0.633 1.00 . B B . 111 ARG CG 1 1 1 4056 2 1 111 ARG CZ C 4.541 11.913 -3.772 1.00 . B B . 111 ARG CZ 1 1 1 4057 2 1 111 ARG H H 2.893 9.983 3.191 1.00 . B B . 111 ARG H 1 1 1 4058 2 1 111 ARG HA H 0.852 11.084 1.579 1.00 . B B . 111 ARG HA 1 1 1 4059 2 1 111 ARG HB2 H 3.265 11.681 1.402 1.00 . B B . 111 ARG HB2 1 1 1 4060 2 1 111 ARG HB3 H 3.628 10.068 0.805 1.00 . B B . 111 ARG HB3 1 1 1 4061 2 1 111 ARG HD2 H 4.495 12.485 -0.734 1.00 . B B . 111 ARG HD2 1 1 1 4062 2 1 111 ARG HD3 H 4.629 10.835 -1.355 1.00 . B B . 111 ARG HD3 1 1 1 4063 2 1 111 ARG HE H 3.068 12.877 -2.811 1.00 . B B . 111 ARG HE 1 1 1 4064 2 1 111 ARG HG2 H 2.184 10.562 -1.205 1.00 . B B . 111 ARG HG2 1 1 1 4065 2 1 111 ARG HG3 H 2.021 12.220 -0.621 1.00 . B B . 111 ARG HG3 1 1 1 4066 2 1 111 ARG HH11 H 5.778 10.625 -2.801 1.00 . B B . 111 ARG HH11 1 1 1 4067 2 1 111 ARG HH12 H 6.099 10.823 -4.491 1.00 . B B . 111 ARG HH12 1 1 1 4068 2 1 111 ARG HH21 H 3.517 13.148 -5.011 1.00 . B B . 111 ARG HH21 1 1 1 4069 2 1 111 ARG HH22 H 4.811 12.263 -5.750 1.00 . B B . 111 ARG HH22 1 1 1 4070 2 1 111 ARG N N 1.956 9.938 2.930 1.00 . B B . 111 ARG N 1 1 1 4071 2 1 111 ARG NE N 3.801 12.236 -2.691 1.00 . B B . 111 ARG NE 1 1 1 4072 2 1 111 ARG NH1 N 5.557 11.052 -3.681 1.00 . B B . 111 ARG NH1 1 1 1 4073 2 1 111 ARG NH2 N 4.271 12.487 -4.938 1.00 . B B . 111 ARG NH2 1 1 1 4074 2 1 111 ARG O O -0.037 9.152 0.216 1.00 . B B . 111 ARG O 1 1 1 4075 2 1 112 GLU C C 0.188 6.078 0.832 1.00 . B B . 112 GLU C 1 1 1 4076 2 1 112 GLU CA C 1.432 6.695 0.171 1.00 . B B . 112 GLU CA 1 1 1 4077 2 1 112 GLU CB C 2.635 5.698 0.181 1.00 . B B . 112 GLU CB 1 1 1 4078 2 1 112 GLU CD C 1.801 3.237 -0.298 1.00 . B B . 112 GLU CD 1 1 1 4079 2 1 112 GLU CG C 2.546 4.497 -0.821 1.00 . B B . 112 GLU CG 1 1 1 4080 2 1 112 GLU H H 2.636 7.978 1.371 1.00 . B B . 112 GLU H 1 1 1 4081 2 1 112 GLU HA H 1.190 6.937 -0.863 1.00 . B B . 112 GLU HA 1 1 1 4082 2 1 112 GLU HB2 H 3.534 6.258 -0.056 1.00 . B B . 112 GLU HB2 1 1 1 4083 2 1 112 GLU HB3 H 2.751 5.296 1.184 1.00 . B B . 112 GLU HB3 1 1 1 4084 2 1 112 GLU HG2 H 2.053 4.839 -1.723 1.00 . B B . 112 GLU HG2 1 1 1 4085 2 1 112 GLU HG3 H 3.558 4.198 -1.088 1.00 . B B . 112 GLU HG3 1 1 1 4086 2 1 112 GLU N N 1.803 7.959 0.852 1.00 . B B . 112 GLU N 1 1 1 4087 2 1 112 GLU O O -0.604 5.410 0.168 1.00 . B B . 112 GLU O 1 1 1 4088 2 1 112 GLU OE1 O 2.352 2.528 0.575 1.00 . B B . 112 GLU OE1 1 1 1 4089 2 1 112 GLU OE2 O 0.684 2.923 -0.778 1.00 . B B . 112 GLU OE2 1 1 1 4090 2 1 113 CYS C C -2.439 6.512 2.424 1.00 . B B . 113 CYS C 1 1 1 4091 2 1 113 CYS CA C -1.139 5.819 2.899 1.00 . B B . 113 CYS CA 1 1 1 4092 2 1 113 CYS CB C -0.929 5.988 4.418 1.00 . B B . 113 CYS CB 1 1 1 4093 2 1 113 CYS H H 0.695 6.851 2.615 1.00 . B B . 113 CYS H 1 1 1 4094 2 1 113 CYS HA H -1.223 4.755 2.685 1.00 . B B . 113 CYS HA 1 1 1 4095 2 1 113 CYS HB2 H 0.119 5.855 4.657 1.00 . B B . 113 CYS HB2 1 1 1 4096 2 1 113 CYS HB3 H -1.246 6.981 4.743 1.00 . B B . 113 CYS HB3 1 1 1 4097 2 1 113 CYS HG H -3.146 4.971 5.135 1.00 . B B . 113 CYS HG 1 1 1 4098 2 1 113 CYS N N 0.017 6.324 2.144 1.00 . B B . 113 CYS N 1 1 1 4099 2 1 113 CYS O O -3.460 5.849 2.241 1.00 . B B . 113 CYS O 1 1 1 4100 2 1 113 CYS SG S -1.853 4.785 5.384 1.00 . B B . 113 CYS SG 1 1 1 4101 2 1 114 ILE C C -3.760 8.132 0.182 1.00 . B B . 114 ILE C 1 1 1 4102 2 1 114 ILE CA C -3.473 8.638 1.600 1.00 . B B . 114 ILE CA 1 1 1 4103 2 1 114 ILE CB C -3.142 10.190 1.577 1.00 . B B . 114 ILE CB 1 1 1 4104 2 1 114 ILE CD1 C -2.613 12.137 3.223 1.00 . B B . 114 ILE CD1 1 1 1 4105 2 1 114 ILE CG1 C -2.982 10.691 3.039 1.00 . B B . 114 ILE CG1 1 1 1 4106 2 1 114 ILE CG2 C -4.219 11.031 0.814 1.00 . B B . 114 ILE CG2 1 1 1 4107 2 1 114 ILE H H -1.535 8.307 2.434 1.00 . B B . 114 ILE H 1 1 1 4108 2 1 114 ILE HA H -4.362 8.487 2.214 1.00 . B B . 114 ILE HA 1 1 1 4109 2 1 114 ILE HB H -2.194 10.321 1.060 1.00 . B B . 114 ILE HB 1 1 1 4110 2 1 114 ILE HD11 H -2.671 12.382 4.274 1.00 . B B . 114 ILE HD11 1 1 1 4111 2 1 114 ILE HD12 H -3.292 12.772 2.678 1.00 . B B . 114 ILE HD12 1 1 1 4112 2 1 114 ILE HD13 H -1.606 12.319 2.881 1.00 . B B . 114 ILE HD13 1 1 1 4113 2 1 114 ILE HG12 H -3.910 10.536 3.571 1.00 . B B . 114 ILE HG12 1 1 1 4114 2 1 114 ILE HG13 H -2.210 10.104 3.524 1.00 . B B . 114 ILE HG13 1 1 1 4115 2 1 114 ILE HG21 H -4.441 10.572 -0.143 1.00 . B B . 114 ILE HG21 1 1 1 4116 2 1 114 ILE HG22 H -3.842 12.030 0.640 1.00 . B B . 114 ILE HG22 1 1 1 4117 2 1 114 ILE HG23 H -5.129 11.103 1.399 1.00 . B B . 114 ILE HG23 1 1 1 4118 2 1 114 ILE N N -2.365 7.845 2.199 1.00 . B B . 114 ILE N 1 1 1 4119 2 1 114 ILE O O -4.906 7.847 -0.151 1.00 . B B . 114 ILE O 1 1 1 4120 2 1 115 THR C C -3.428 6.094 -2.092 1.00 . B B . 115 THR C 1 1 1 4121 2 1 115 THR CA C -2.742 7.486 -2.002 1.00 . B B . 115 THR CA 1 1 1 4122 2 1 115 THR CB C -1.284 7.436 -2.583 1.00 . B B . 115 THR CB 1 1 1 4123 2 1 115 THR CG2 C -1.217 6.915 -4.023 1.00 . B B . 115 THR CG2 1 1 1 4124 2 1 115 THR H H -1.806 8.195 -0.242 1.00 . B B . 115 THR H 1 1 1 4125 2 1 115 THR HA H -3.315 8.202 -2.583 1.00 . B B . 115 THR HA 1 1 1 4126 2 1 115 THR HB H -0.688 6.783 -1.953 1.00 . B B . 115 THR HB 1 1 1 4127 2 1 115 THR HG1 H -1.351 9.404 -2.812 1.00 . B B . 115 THR HG1 1 1 1 4128 2 1 115 THR HG21 H -1.493 5.872 -4.057 1.00 . B B . 115 THR HG21 1 1 1 4129 2 1 115 THR HG22 H -0.216 7.029 -4.409 1.00 . B B . 115 THR HG22 1 1 1 4130 2 1 115 THR HG23 H -1.899 7.480 -4.645 1.00 . B B . 115 THR HG23 1 1 1 4131 2 1 115 THR N N -2.686 7.975 -0.611 1.00 . B B . 115 THR N 1 1 1 4132 2 1 115 THR O O -4.159 5.806 -3.054 1.00 . B B . 115 THR O 1 1 1 4133 2 1 115 THR OG1 O -0.699 8.751 -2.537 1.00 . B B . 115 THR OG1 1 1 1 4134 2 1 116 SER C C -5.328 4.042 -0.719 1.00 . B B . 116 SER C 1 1 1 4135 2 1 116 SER CA C -3.810 3.924 -0.958 1.00 . B B . 116 SER CA 1 1 1 4136 2 1 116 SER CB C -3.137 3.112 0.179 1.00 . B B . 116 SER CB 1 1 1 4137 2 1 116 SER H H -2.628 5.565 -0.330 1.00 . B B . 116 SER H 1 1 1 4138 2 1 116 SER HA H -3.640 3.410 -1.901 1.00 . B B . 116 SER HA 1 1 1 4139 2 1 116 SER HB2 H -2.066 3.084 0.015 1.00 . B B . 116 SER HB2 1 1 1 4140 2 1 116 SER HB3 H -3.336 3.579 1.141 1.00 . B B . 116 SER HB3 1 1 1 4141 2 1 116 SER HG H -3.327 1.314 -0.583 1.00 . B B . 116 SER HG 1 1 1 4142 2 1 116 SER N N -3.210 5.261 -1.057 1.00 . B B . 116 SER N 1 1 1 4143 2 1 116 SER O O -6.117 3.425 -1.432 1.00 . B B . 116 SER O 1 1 1 4144 2 1 116 SER OG O -3.612 1.772 0.220 1.00 . B B . 116 SER OG 1 1 1 4145 2 1 117 MET C C -8.014 5.684 -0.372 1.00 . B B . 117 MET C 1 1 1 4146 2 1 117 MET CA C -7.133 5.015 0.702 1.00 . B B . 117 MET CA 1 1 1 4147 2 1 117 MET CB C -7.237 5.774 2.053 1.00 . B B . 117 MET CB 1 1 1 4148 2 1 117 MET CE C -5.003 3.012 4.276 1.00 . B B . 117 MET CE 1 1 1 4149 2 1 117 MET CG C -6.362 5.186 3.168 1.00 . B B . 117 MET CG 1 1 1 4150 2 1 117 MET H H -5.047 5.471 0.668 1.00 . B B . 117 MET H 1 1 1 4151 2 1 117 MET HA H -7.507 4.004 0.853 1.00 . B B . 117 MET HA 1 1 1 4152 2 1 117 MET HB2 H -6.948 6.809 1.903 1.00 . B B . 117 MET HB2 1 1 1 4153 2 1 117 MET HB3 H -8.270 5.751 2.389 1.00 . B B . 117 MET HB3 1 1 1 4154 2 1 117 MET HE1 H -5.204 3.361 5.279 1.00 . B B . 117 MET HE1 1 1 1 4155 2 1 117 MET HE2 H -4.122 3.508 3.893 1.00 . B B . 117 MET HE2 1 1 1 4156 2 1 117 MET HE3 H -4.835 1.948 4.290 1.00 . B B . 117 MET HE3 1 1 1 4157 2 1 117 MET HG2 H -5.341 5.499 3.012 1.00 . B B . 117 MET HG2 1 1 1 4158 2 1 117 MET HG3 H -6.704 5.563 4.126 1.00 . B B . 117 MET HG3 1 1 1 4159 2 1 117 MET N N -5.722 4.895 0.253 1.00 . B B . 117 MET N 1 1 1 4160 2 1 117 MET O O -9.189 5.337 -0.513 1.00 . B B . 117 MET O 1 1 1 4161 2 1 117 MET SD S -6.404 3.379 3.219 1.00 . B B . 117 MET SD 1 1 1 4162 2 1 118 VAL C C -8.387 6.234 -3.380 1.00 . B B . 118 VAL C 1 1 1 4163 2 1 118 VAL CA C -8.083 7.282 -2.289 1.00 . B B . 118 VAL CA 1 1 1 4164 2 1 118 VAL CB C -7.191 8.456 -2.863 1.00 . B B . 118 VAL CB 1 1 1 4165 2 1 118 VAL CG1 C -7.768 9.066 -4.170 1.00 . B B . 118 VAL CG1 1 1 1 4166 2 1 118 VAL CG2 C -6.990 9.553 -1.788 1.00 . B B . 118 VAL CG2 1 1 1 4167 2 1 118 VAL H H -6.508 6.893 -0.909 1.00 . B B . 118 VAL H 1 1 1 4168 2 1 118 VAL HA H -9.025 7.703 -1.939 1.00 . B B . 118 VAL HA 1 1 1 4169 2 1 118 VAL HB H -6.212 8.044 -3.098 1.00 . B B . 118 VAL HB 1 1 1 4170 2 1 118 VAL HG11 H -7.121 9.862 -4.522 1.00 . B B . 118 VAL HG11 1 1 1 4171 2 1 118 VAL HG12 H -8.757 9.468 -3.988 1.00 . B B . 118 VAL HG12 1 1 1 4172 2 1 118 VAL HG13 H -7.832 8.300 -4.932 1.00 . B B . 118 VAL HG13 1 1 1 4173 2 1 118 VAL HG21 H -6.541 9.118 -0.904 1.00 . B B . 118 VAL HG21 1 1 1 4174 2 1 118 VAL HG22 H -7.944 9.991 -1.522 1.00 . B B . 118 VAL HG22 1 1 1 4175 2 1 118 VAL HG23 H -6.338 10.327 -2.170 1.00 . B B . 118 VAL HG23 1 1 1 4176 2 1 118 VAL N N -7.421 6.628 -1.132 1.00 . B B . 118 VAL N 1 1 1 4177 2 1 118 VAL O O -9.460 6.250 -3.993 1.00 . B B . 118 VAL O 1 1 1 4178 2 1 119 SER C C -8.624 3.160 -4.063 1.00 . B B . 119 SER C 1 1 1 4179 2 1 119 SER CA C -7.571 4.186 -4.522 1.00 . B B . 119 SER CA 1 1 1 4180 2 1 119 SER CB C -6.220 3.484 -4.693 1.00 . B B . 119 SER CB 1 1 1 4181 2 1 119 SER H H -6.605 5.375 -3.049 1.00 . B B . 119 SER H 1 1 1 4182 2 1 119 SER HA H -7.877 4.598 -5.479 1.00 . B B . 119 SER HA 1 1 1 4183 2 1 119 SER HB2 H -5.450 4.221 -4.883 1.00 . B B . 119 SER HB2 1 1 1 4184 2 1 119 SER HB3 H -5.967 2.929 -3.795 1.00 . B B . 119 SER HB3 1 1 1 4185 2 1 119 SER HG H -5.958 3.052 -6.568 1.00 . B B . 119 SER HG 1 1 1 4186 2 1 119 SER N N -7.438 5.301 -3.565 1.00 . B B . 119 SER N 1 1 1 4187 2 1 119 SER O O -9.219 2.451 -4.882 1.00 . B B . 119 SER O 1 1 1 4188 2 1 119 SER OG O -6.261 2.592 -5.779 1.00 . B B . 119 SER OG 1 1 1 4189 2 1 120 ARG C C -11.233 2.830 -2.298 1.00 . B B . 120 ARG C 1 1 1 4190 2 1 120 ARG CA C -9.842 2.203 -2.133 1.00 . B B . 120 ARG CA 1 1 1 4191 2 1 120 ARG CB C -9.486 1.945 -0.650 1.00 . B B . 120 ARG CB 1 1 1 4192 2 1 120 ARG CD C -7.683 1.059 0.980 1.00 . B B . 120 ARG CD 1 1 1 4193 2 1 120 ARG CG C -8.138 1.223 -0.481 1.00 . B B . 120 ARG CG 1 1 1 4194 2 1 120 ARG CZ C -5.989 -0.765 0.743 1.00 . B B . 120 ARG CZ 1 1 1 4195 2 1 120 ARG H H -8.269 3.627 -2.154 1.00 . B B . 120 ARG H 1 1 1 4196 2 1 120 ARG HA H -9.830 1.249 -2.664 1.00 . B B . 120 ARG HA 1 1 1 4197 2 1 120 ARG HB2 H -9.441 2.898 -0.130 1.00 . B B . 120 ARG HB2 1 1 1 4198 2 1 120 ARG HB3 H -10.262 1.334 -0.197 1.00 . B B . 120 ARG HB3 1 1 1 4199 2 1 120 ARG HD2 H -7.681 2.031 1.462 1.00 . B B . 120 ARG HD2 1 1 1 4200 2 1 120 ARG HD3 H -8.369 0.402 1.504 1.00 . B B . 120 ARG HD3 1 1 1 4201 2 1 120 ARG HE H -5.605 1.114 1.327 1.00 . B B . 120 ARG HE 1 1 1 4202 2 1 120 ARG HG2 H -8.212 0.238 -0.927 1.00 . B B . 120 ARG HG2 1 1 1 4203 2 1 120 ARG HG3 H -7.378 1.785 -1.015 1.00 . B B . 120 ARG HG3 1 1 1 4204 2 1 120 ARG HH11 H -7.865 -1.370 0.278 1.00 . B B . 120 ARG HH11 1 1 1 4205 2 1 120 ARG HH12 H -6.637 -2.582 0.119 1.00 . B B . 120 ARG HH12 1 1 1 4206 2 1 120 ARG HH21 H -4.016 -0.483 1.048 1.00 . B B . 120 ARG HH21 1 1 1 4207 2 1 120 ARG HH22 H -4.469 -2.086 0.552 1.00 . B B . 120 ARG HH22 1 1 1 4208 2 1 120 ARG N N -8.825 3.076 -2.742 1.00 . B B . 120 ARG N 1 1 1 4209 2 1 120 ARG NE N -6.320 0.500 1.046 1.00 . B B . 120 ARG NE 1 1 1 4210 2 1 120 ARG NH1 N -6.906 -1.637 0.346 1.00 . B B . 120 ARG NH1 1 1 1 4211 2 1 120 ARG NH2 N -4.726 -1.136 0.784 1.00 . B B . 120 ARG NH2 1 1 1 4212 2 1 120 ARG O O -12.212 2.111 -2.467 1.00 . B B . 120 ARG O 1 1 1 4213 2 1 121 GLY C C -12.647 5.016 -4.203 1.00 . B B . 121 GLY C 1 1 1 4214 2 1 121 GLY CA C -12.500 4.920 -2.690 1.00 . B B . 121 GLY CA 1 1 1 4215 2 1 121 GLY H H -10.491 4.685 -2.024 1.00 . B B . 121 GLY H 1 1 1 4216 2 1 121 GLY HA2 H -13.374 4.424 -2.288 1.00 . B B . 121 GLY HA2 1 1 1 4217 2 1 121 GLY HA3 H -12.444 5.923 -2.283 1.00 . B B . 121 GLY HA3 1 1 1 4218 2 1 121 GLY N N -11.290 4.181 -2.293 1.00 . B B . 121 GLY N 1 1 1 4219 2 1 121 GLY O O -13.599 5.622 -4.700 1.00 . B B . 121 GLY O 1 1 1 4220 2 1 122 THR C C -11.679 5.518 -7.173 1.00 . B B . 122 THR C 1 1 1 4221 2 1 122 THR CA C -11.640 4.193 -6.370 1.00 . B B . 122 THR CA 1 1 1 4222 2 1 122 THR CB C -12.742 3.156 -6.827 1.00 . B B . 122 THR CB 1 1 1 4223 2 1 122 THR CG2 C -12.615 1.813 -6.080 1.00 . B B . 122 THR CG2 1 1 1 4224 2 1 122 THR H H -10.890 4.105 -4.413 1.00 . B B . 122 THR H 1 1 1 4225 2 1 122 THR HA H -10.672 3.734 -6.577 1.00 . B B . 122 THR HA 1 1 1 4226 2 1 122 THR HB H -12.621 2.972 -7.891 1.00 . B B . 122 THR HB 1 1 1 4227 2 1 122 THR HG1 H -14.204 3.769 -5.646 1.00 . B B . 122 THR HG1 1 1 1 4228 2 1 122 THR HG21 H -11.606 1.465 -6.100 1.00 . B B . 122 THR HG21 1 1 1 4229 2 1 122 THR HG22 H -13.254 1.073 -6.544 1.00 . B B . 122 THR HG22 1 1 1 4230 2 1 122 THR HG23 H -12.918 1.943 -5.049 1.00 . B B . 122 THR HG23 1 1 1 4231 2 1 122 THR N N -11.664 4.415 -4.913 1.00 . B B . 122 THR N 1 1 1 4232 2 1 122 THR O O -12.232 5.593 -8.279 1.00 . B B . 122 THR O 1 1 1 4233 2 1 122 THR OG1 O -14.062 3.661 -6.592 1.00 . B B . 122 THR OG1 1 1 1 4234 2 1 123 PHE C C -9.418 7.872 -7.929 1.00 . B B . 123 PHE C 1 1 1 4235 2 1 123 PHE CA C -10.820 7.856 -7.266 1.00 . B B . 123 PHE CA 1 1 1 4236 2 1 123 PHE CB C -10.977 9.031 -6.252 1.00 . B B . 123 PHE CB 1 1 1 4237 2 1 123 PHE CD1 C -13.353 9.807 -6.696 1.00 . B B . 123 PHE CD1 1 1 1 4238 2 1 123 PHE CD2 C -12.857 8.927 -4.520 1.00 . B B . 123 PHE CD2 1 1 1 4239 2 1 123 PHE CE1 C -14.667 10.014 -6.318 1.00 . B B . 123 PHE CE1 1 1 1 4240 2 1 123 PHE CE2 C -14.174 9.136 -4.142 1.00 . B B . 123 PHE CE2 1 1 1 4241 2 1 123 PHE CG C -12.423 9.261 -5.804 1.00 . B B . 123 PHE CG 1 1 1 4242 2 1 123 PHE CZ C -15.077 9.678 -5.040 1.00 . B B . 123 PHE CZ 1 1 1 4243 2 1 123 PHE H H -10.692 6.437 -5.689 1.00 . B B . 123 PHE H 1 1 1 4244 2 1 123 PHE HA H -11.569 7.967 -8.048 1.00 . B B . 123 PHE HA 1 1 1 4245 2 1 123 PHE HB2 H -10.363 8.832 -5.379 1.00 . B B . 123 PHE HB2 1 1 1 4246 2 1 123 PHE HB3 H -10.627 9.947 -6.715 1.00 . B B . 123 PHE HB3 1 1 1 4247 2 1 123 PHE HD1 H -13.035 10.076 -7.698 1.00 . B B . 123 PHE HD1 1 1 1 4248 2 1 123 PHE HD2 H -12.155 8.505 -3.811 1.00 . B B . 123 PHE HD2 1 1 1 4249 2 1 123 PHE HE1 H -15.374 10.439 -7.026 1.00 . B B . 123 PHE HE1 1 1 1 4250 2 1 123 PHE HE2 H -14.496 8.878 -3.143 1.00 . B B . 123 PHE HE2 1 1 1 4251 2 1 123 PHE HZ H -16.105 9.841 -4.744 1.00 . B B . 123 PHE HZ 1 1 1 4252 2 1 123 PHE N N -11.043 6.557 -6.598 1.00 . B B . 123 PHE N 1 1 1 4253 2 1 123 PHE O O -8.540 7.102 -7.518 1.00 . B B . 123 PHE O 1 1 1 4254 2 1 124 PRO C C -6.712 9.245 -8.744 1.00 . B B . 124 PRO C 1 1 1 4255 2 1 124 PRO CA C -7.881 8.877 -9.681 1.00 . B B . 124 PRO CA 1 1 1 4256 2 1 124 PRO CB C -8.134 10.006 -10.720 1.00 . B B . 124 PRO CB 1 1 1 4257 2 1 124 PRO CD C -10.236 9.578 -9.657 1.00 . B B . 124 PRO CD 1 1 1 4258 2 1 124 PRO CG C -9.605 9.947 -10.984 1.00 . B B . 124 PRO CG 1 1 1 4259 2 1 124 PRO HA H -7.622 7.960 -10.202 1.00 . B B . 124 PRO HA 1 1 1 4260 2 1 124 PRO HB2 H -7.849 10.982 -10.313 1.00 . B B . 124 PRO HB2 1 1 1 4261 2 1 124 PRO HB3 H -7.581 9.816 -11.630 1.00 . B B . 124 PRO HB3 1 1 1 4262 2 1 124 PRO HD2 H -10.441 10.465 -9.065 1.00 . B B . 124 PRO HD2 1 1 1 4263 2 1 124 PRO HD3 H -11.150 9.017 -9.814 1.00 . B B . 124 PRO HD3 1 1 1 4264 2 1 124 PRO HG2 H -9.962 10.917 -11.324 1.00 . B B . 124 PRO HG2 1 1 1 4265 2 1 124 PRO HG3 H -9.829 9.188 -11.728 1.00 . B B . 124 PRO HG3 1 1 1 4266 2 1 124 PRO N N -9.200 8.731 -8.995 1.00 . B B . 124 PRO N 1 1 1 4267 2 1 124 PRO O O -6.919 9.668 -7.596 1.00 . B B . 124 PRO O 1 1 1 4268 2 1 125 GLN C C -4.085 10.634 -7.852 1.00 . B B . 125 GLN C 1 1 1 4269 2 1 125 GLN CA C -4.244 9.249 -8.522 1.00 . B B . 125 GLN CA 1 1 1 4270 2 1 125 GLN CB C -3.002 8.921 -9.414 1.00 . B B . 125 GLN CB 1 1 1 4271 2 1 125 GLN CD C -1.324 8.501 -7.445 1.00 . B B . 125 GLN CD 1 1 1 4272 2 1 125 GLN CG C -1.621 9.232 -8.772 1.00 . B B . 125 GLN CG 1 1 1 4273 2 1 125 GLN H H -5.423 8.917 -10.245 1.00 . B B . 125 GLN H 1 1 1 4274 2 1 125 GLN HA H -4.289 8.498 -7.736 1.00 . B B . 125 GLN HA 1 1 1 4275 2 1 125 GLN HB2 H -3.030 7.865 -9.661 1.00 . B B . 125 GLN HB2 1 1 1 4276 2 1 125 GLN HB3 H -3.080 9.486 -10.337 1.00 . B B . 125 GLN HB3 1 1 1 4277 2 1 125 GLN HE21 H 0.624 8.765 -7.656 1.00 . B B . 125 GLN HE21 1 1 1 4278 2 1 125 GLN HE22 H 0.140 7.906 -6.251 1.00 . B B . 125 GLN HE22 1 1 1 4279 2 1 125 GLN HG2 H -0.849 8.962 -9.481 1.00 . B B . 125 GLN HG2 1 1 1 4280 2 1 125 GLN HG3 H -1.567 10.296 -8.590 1.00 . B B . 125 GLN HG3 1 1 1 4281 2 1 125 GLN N N -5.486 9.112 -9.289 1.00 . B B . 125 GLN N 1 1 1 4282 2 1 125 GLN NE2 N -0.059 8.390 -7.082 1.00 . B B . 125 GLN NE2 1 1 1 4283 2 1 125 GLN O O -4.271 11.679 -8.487 1.00 . B B . 125 GLN O 1 1 1 4284 2 1 125 GLN OE1 O -2.214 8.106 -6.707 1.00 . B B . 125 GLN OE1 1 1 1 4285 2 1 126 LEU C C -1.972 11.649 -5.217 1.00 . B B . 126 LEU C 1 1 1 4286 2 1 126 LEU CA C -3.418 11.761 -5.733 1.00 . B B . 126 LEU CA 1 1 1 4287 2 1 126 LEU CB C -4.442 11.849 -4.556 1.00 . B B . 126 LEU CB 1 1 1 4288 2 1 126 LEU CD1 C -4.244 14.410 -4.194 1.00 . B B . 126 LEU CD1 1 1 1 4289 2 1 126 LEU CD2 C -5.268 12.931 -2.376 1.00 . B B . 126 LEU CD2 1 1 1 4290 2 1 126 LEU CG C -4.230 13.013 -3.523 1.00 . B B . 126 LEU CG 1 1 1 4291 2 1 126 LEU H H -3.541 9.698 -6.164 1.00 . B B . 126 LEU H 1 1 1 4292 2 1 126 LEU HA H -3.506 12.656 -6.348 1.00 . B B . 126 LEU HA 1 1 1 4293 2 1 126 LEU HB2 H -5.438 11.950 -4.984 1.00 . B B . 126 LEU HB2 1 1 1 4294 2 1 126 LEU HB3 H -4.408 10.908 -4.017 1.00 . B B . 126 LEU HB3 1 1 1 4295 2 1 126 LEU HD11 H -4.088 15.176 -3.445 1.00 . B B . 126 LEU HD11 1 1 1 4296 2 1 126 LEU HD12 H -5.195 14.580 -4.684 1.00 . B B . 126 LEU HD12 1 1 1 4297 2 1 126 LEU HD13 H -3.451 14.468 -4.927 1.00 . B B . 126 LEU HD13 1 1 1 4298 2 1 126 LEU HD21 H -5.180 11.975 -1.876 1.00 . B B . 126 LEU HD21 1 1 1 4299 2 1 126 LEU HD22 H -6.272 13.033 -2.773 1.00 . B B . 126 LEU HD22 1 1 1 4300 2 1 126 LEU HD23 H -5.086 13.721 -1.660 1.00 . B B . 126 LEU HD23 1 1 1 4301 2 1 126 LEU HG H -3.251 12.893 -3.078 1.00 . B B . 126 LEU HG 1 1 1 4302 2 1 126 LEU N N -3.690 10.588 -6.565 1.00 . B B . 126 LEU N 1 1 1 4303 2 1 126 LEU O O -1.696 10.923 -4.257 1.00 . B B . 126 LEU O 1 1 1 4304 2 1 127 ASN C C 0.591 13.912 -5.050 1.00 . B B . 127 ASN C 1 1 1 4305 2 1 127 ASN CA C 0.359 12.455 -5.486 1.00 . B B . 127 ASN CA 1 1 1 4306 2 1 127 ASN CB C 1.372 12.014 -6.597 1.00 . B B . 127 ASN CB 1 1 1 4307 2 1 127 ASN CG C 1.126 12.624 -7.985 1.00 . B B . 127 ASN CG 1 1 1 4308 2 1 127 ASN H H -1.316 12.741 -6.766 1.00 . B B . 127 ASN H 1 1 1 4309 2 1 127 ASN HA H 0.505 11.807 -4.617 1.00 . B B . 127 ASN HA 1 1 1 4310 2 1 127 ASN HB2 H 2.374 12.290 -6.287 1.00 . B B . 127 ASN HB2 1 1 1 4311 2 1 127 ASN HB3 H 1.340 10.934 -6.685 1.00 . B B . 127 ASN HB3 1 1 1 4312 2 1 127 ASN HD21 H -0.002 11.087 -8.486 1.00 . B B . 127 ASN HD21 1 1 1 4313 2 1 127 ASN HD22 H 0.194 12.287 -9.704 1.00 . B B . 127 ASN HD22 1 1 1 4314 2 1 127 ASN N N -1.043 12.313 -5.924 1.00 . B B . 127 ASN N 1 1 1 4315 2 1 127 ASN ND2 N 0.358 11.933 -8.807 1.00 . B B . 127 ASN ND2 1 1 1 4316 2 1 127 ASN O O 0.500 14.837 -5.866 1.00 . B B . 127 ASN O 1 1 1 4317 2 1 127 ASN OD1 O 1.637 13.694 -8.314 1.00 . B B . 127 ASN OD1 1 1 1 4318 2 1 128 LEU C C 2.574 15.840 -3.517 1.00 . B B . 128 LEU C 1 1 1 4319 2 1 128 LEU CA C 1.124 15.430 -3.167 1.00 . B B . 128 LEU CA 1 1 1 4320 2 1 128 LEU CB C 0.874 15.405 -1.625 1.00 . B B . 128 LEU CB 1 1 1 4321 2 1 128 LEU CD1 C 0.514 17.961 -1.490 1.00 . B B . 128 LEU CD1 1 1 1 4322 2 1 128 LEU CD2 C 0.731 16.599 0.656 1.00 . B B . 128 LEU CD2 1 1 1 4323 2 1 128 LEU CG C 1.170 16.728 -0.829 1.00 . B B . 128 LEU CG 1 1 1 4324 2 1 128 LEU H H 0.787 13.333 -3.137 1.00 . B B . 128 LEU H 1 1 1 4325 2 1 128 LEU HA H 0.437 16.146 -3.618 1.00 . B B . 128 LEU HA 1 1 1 4326 2 1 128 LEU HB2 H -0.168 15.140 -1.461 1.00 . B B . 128 LEU HB2 1 1 1 4327 2 1 128 LEU HB3 H 1.486 14.614 -1.201 1.00 . B B . 128 LEU HB3 1 1 1 4328 2 1 128 LEU HD11 H 0.743 18.849 -0.916 1.00 . B B . 128 LEU HD11 1 1 1 4329 2 1 128 LEU HD12 H -0.561 17.834 -1.536 1.00 . B B . 128 LEU HD12 1 1 1 4330 2 1 128 LEU HD13 H 0.901 18.083 -2.494 1.00 . B B . 128 LEU HD13 1 1 1 4331 2 1 128 LEU HD21 H 1.245 15.763 1.115 1.00 . B B . 128 LEU HD21 1 1 1 4332 2 1 128 LEU HD22 H -0.338 16.435 0.717 1.00 . B B . 128 LEU HD22 1 1 1 4333 2 1 128 LEU HD23 H 0.983 17.504 1.192 1.00 . B B . 128 LEU HD23 1 1 1 4334 2 1 128 LEU HG H 2.239 16.901 -0.837 1.00 . B B . 128 LEU HG 1 1 1 4335 2 1 128 LEU N N 0.827 14.105 -3.740 1.00 . B B . 128 LEU N 1 1 1 4336 2 1 128 LEU O O 3.480 14.996 -3.511 1.00 . B B . 128 LEU O 1 1 1 4337 2 1 129 ALA C C 5.061 17.663 -3.055 1.00 . B B . 129 ALA C 1 1 1 4338 2 1 129 ALA CA C 4.045 17.727 -4.222 1.00 . B B . 129 ALA CA 1 1 1 4339 2 1 129 ALA CB C 3.812 19.188 -4.663 1.00 . B B . 129 ALA CB 1 1 1 4340 2 1 129 ALA H H 1.967 17.720 -3.837 1.00 . B B . 129 ALA H 1 1 1 4341 2 1 129 ALA HA H 4.434 17.173 -5.070 1.00 . B B . 129 ALA HA 1 1 1 4342 2 1 129 ALA HB1 H 3.389 19.755 -3.843 1.00 . B B . 129 ALA HB1 1 1 1 4343 2 1 129 ALA HB2 H 3.124 19.210 -5.498 1.00 . B B . 129 ALA HB2 1 1 1 4344 2 1 129 ALA HB3 H 4.753 19.637 -4.963 1.00 . B B . 129 ALA HB3 1 1 1 4345 2 1 129 ALA N N 2.751 17.132 -3.848 1.00 . B B . 129 ALA N 1 1 1 4346 2 1 129 ALA O O 4.656 17.731 -1.882 1.00 . B B . 129 ALA O 1 1 1 4347 2 1 130 PRO C C 7.597 18.962 -1.745 1.00 . B B . 130 PRO C 1 1 1 4348 2 1 130 PRO CA C 7.442 17.547 -2.314 1.00 . B B . 130 PRO CA 1 1 1 4349 2 1 130 PRO CB C 8.743 17.089 -3.054 1.00 . B B . 130 PRO CB 1 1 1 4350 2 1 130 PRO CD C 6.997 17.374 -4.704 1.00 . B B . 130 PRO CD 1 1 1 4351 2 1 130 PRO CG C 8.306 16.667 -4.425 1.00 . B B . 130 PRO CG 1 1 1 4352 2 1 130 PRO HA H 7.210 16.849 -1.510 1.00 . B B . 130 PRO HA 1 1 1 4353 2 1 130 PRO HB2 H 9.464 17.905 -3.112 1.00 . B B . 130 PRO HB2 1 1 1 4354 2 1 130 PRO HB3 H 9.191 16.250 -2.532 1.00 . B B . 130 PRO HB3 1 1 1 4355 2 1 130 PRO HD2 H 7.170 18.344 -5.163 1.00 . B B . 130 PRO HD2 1 1 1 4356 2 1 130 PRO HD3 H 6.367 16.768 -5.343 1.00 . B B . 130 PRO HD3 1 1 1 4357 2 1 130 PRO HG2 H 9.056 16.949 -5.161 1.00 . B B . 130 PRO HG2 1 1 1 4358 2 1 130 PRO HG3 H 8.154 15.589 -4.451 1.00 . B B . 130 PRO HG3 1 1 1 4359 2 1 130 PRO N N 6.398 17.528 -3.354 1.00 . B B . 130 PRO N 1 1 1 4360 2 1 130 PRO O O 8.022 19.868 -2.458 1.00 . B B . 130 PRO O 1 1 1 4361 2 1 131 VAL C C 8.654 20.181 1.134 1.00 . B B . 131 VAL C 1 1 1 4362 2 1 131 VAL CA C 7.442 20.408 0.227 1.00 . B B . 131 VAL CA 1 1 1 4363 2 1 131 VAL CB C 6.191 20.872 1.064 1.00 . B B . 131 VAL CB 1 1 1 4364 2 1 131 VAL CG1 C 6.479 22.198 1.819 1.00 . B B . 131 VAL CG1 1 1 1 4365 2 1 131 VAL CG2 C 4.942 20.998 0.150 1.00 . B B . 131 VAL CG2 1 1 1 4366 2 1 131 VAL H H 6.708 18.438 -0.036 1.00 . B B . 131 VAL H 1 1 1 4367 2 1 131 VAL HA H 7.679 21.193 -0.500 1.00 . B B . 131 VAL HA 1 1 1 4368 2 1 131 VAL HB H 5.980 20.108 1.810 1.00 . B B . 131 VAL HB 1 1 1 4369 2 1 131 VAL HG11 H 5.610 22.488 2.396 1.00 . B B . 131 VAL HG11 1 1 1 4370 2 1 131 VAL HG12 H 6.715 22.986 1.112 1.00 . B B . 131 VAL HG12 1 1 1 4371 2 1 131 VAL HG13 H 7.318 22.059 2.487 1.00 . B B . 131 VAL HG13 1 1 1 4372 2 1 131 VAL HG21 H 4.087 21.310 0.734 1.00 . B B . 131 VAL HG21 1 1 1 4373 2 1 131 VAL HG22 H 4.729 20.039 -0.304 1.00 . B B . 131 VAL HG22 1 1 1 4374 2 1 131 VAL HG23 H 5.128 21.726 -0.635 1.00 . B B . 131 VAL HG23 1 1 1 4375 2 1 131 VAL N N 7.189 19.157 -0.494 1.00 . B B . 131 VAL N 1 1 1 4376 2 1 131 VAL O O 8.649 19.260 1.957 1.00 . B B . 131 VAL O 1 1 1 4377 2 1 132 ASN C C 10.634 21.564 3.116 1.00 . B B . 132 ASN C 1 1 1 4378 2 1 132 ASN CA C 10.931 20.947 1.737 1.00 . B B . 132 ASN CA 1 1 1 4379 2 1 132 ASN CB C 12.077 21.719 0.999 1.00 . B B . 132 ASN CB 1 1 1 4380 2 1 132 ASN CG C 13.472 21.581 1.640 1.00 . B B . 132 ASN CG 1 1 1 4381 2 1 132 ASN H H 9.636 21.671 0.226 1.00 . B B . 132 ASN H 1 1 1 4382 2 1 132 ASN HA H 11.221 19.906 1.862 1.00 . B B . 132 ASN HA 1 1 1 4383 2 1 132 ASN HB2 H 12.142 21.348 -0.015 1.00 . B B . 132 ASN HB2 1 1 1 4384 2 1 132 ASN HB3 H 11.826 22.774 0.961 1.00 . B B . 132 ASN HB3 1 1 1 4385 2 1 132 ASN HD21 H 14.328 22.380 0.030 1.00 . B B . 132 ASN HD21 1 1 1 4386 2 1 132 ASN HD22 H 15.402 21.942 1.311 1.00 . B B . 132 ASN HD22 1 1 1 4387 2 1 132 ASN N N 9.702 20.994 0.935 1.00 . B B . 132 ASN N 1 1 1 4388 2 1 132 ASN ND2 N 14.502 22.006 0.918 1.00 . B B . 132 ASN ND2 1 1 1 4389 2 1 132 ASN O O 10.774 22.772 3.304 1.00 . B B . 132 ASN O 1 1 1 4390 2 1 132 ASN OD1 O 13.626 21.162 2.785 1.00 . B B . 132 ASN OD1 1 1 1 4391 2 1 133 PHE C C 10.984 21.730 6.182 1.00 . B B . 133 PHE C 1 1 1 4392 2 1 133 PHE CA C 9.788 21.139 5.424 1.00 . B B . 133 PHE CA 1 1 1 4393 2 1 133 PHE CB C 9.191 19.942 6.210 1.00 . B B . 133 PHE CB 1 1 1 4394 2 1 133 PHE CD1 C 6.709 19.995 5.633 1.00 . B B . 133 PHE CD1 1 1 1 4395 2 1 133 PHE CD2 C 7.998 18.126 4.872 1.00 . B B . 133 PHE CD2 1 1 1 4396 2 1 133 PHE CE1 C 5.581 19.455 5.040 1.00 . B B . 133 PHE CE1 1 1 1 4397 2 1 133 PHE CE2 C 6.870 17.589 4.283 1.00 . B B . 133 PHE CE2 1 1 1 4398 2 1 133 PHE CG C 7.940 19.339 5.561 1.00 . B B . 133 PHE CG 1 1 1 4399 2 1 133 PHE CZ C 5.662 18.252 4.365 1.00 . B B . 133 PHE CZ 1 1 1 4400 2 1 133 PHE H H 10.094 19.764 3.820 1.00 . B B . 133 PHE H 1 1 1 4401 2 1 133 PHE HA H 9.027 21.907 5.325 1.00 . B B . 133 PHE HA 1 1 1 4402 2 1 133 PHE HB2 H 9.942 19.162 6.295 1.00 . B B . 133 PHE HB2 1 1 1 4403 2 1 133 PHE HB3 H 8.921 20.270 7.209 1.00 . B B . 133 PHE HB3 1 1 1 4404 2 1 133 PHE HD1 H 6.638 20.938 6.162 1.00 . B B . 133 PHE HD1 1 1 1 4405 2 1 133 PHE HD2 H 8.943 17.600 4.801 1.00 . B B . 133 PHE HD2 1 1 1 4406 2 1 133 PHE HE1 H 4.634 19.974 5.107 1.00 . B B . 133 PHE HE1 1 1 1 4407 2 1 133 PHE HE2 H 6.935 16.647 3.755 1.00 . B B . 133 PHE HE2 1 1 1 4408 2 1 133 PHE HZ H 4.780 17.829 3.901 1.00 . B B . 133 PHE HZ 1 1 1 4409 2 1 133 PHE N N 10.178 20.714 4.057 1.00 . B B . 133 PHE N 1 1 1 4410 2 1 133 PHE O O 10.823 22.631 7.009 1.00 . B B . 133 PHE O 1 1 1 4411 2 1 134 ASP C C 13.733 23.110 6.142 1.00 . B B . 134 ASP C 1 1 1 4412 2 1 134 ASP CA C 13.455 21.621 6.445 1.00 . B B . 134 ASP CA 1 1 1 4413 2 1 134 ASP CB C 14.593 20.721 5.898 1.00 . B B . 134 ASP CB 1 1 1 4414 2 1 134 ASP CG C 15.960 21.051 6.509 1.00 . B B . 134 ASP CG 1 1 1 4415 2 1 134 ASP H H 12.185 20.473 5.216 1.00 . B B . 134 ASP H 1 1 1 4416 2 1 134 ASP HA H 13.394 21.487 7.519 1.00 . B B . 134 ASP HA 1 1 1 4417 2 1 134 ASP HB2 H 14.357 19.680 6.114 1.00 . B B . 134 ASP HB2 1 1 1 4418 2 1 134 ASP HB3 H 14.651 20.844 4.818 1.00 . B B . 134 ASP HB3 1 1 1 4419 2 1 134 ASP N N 12.174 21.194 5.870 1.00 . B B . 134 ASP N 1 1 1 4420 2 1 134 ASP O O 13.862 23.923 7.067 1.00 . B B . 134 ASP O 1 1 1 4421 2 1 134 ASP OD1 O 16.252 20.557 7.610 1.00 . B B . 134 ASP OD1 1 1 1 4422 2 1 134 ASP OD2 O 16.728 21.830 5.912 1.00 . B B . 134 ASP OD2 1 1 1 4423 2 1 135 ALA C C 12.952 25.784 4.665 1.00 . B B . 135 ALA C 1 1 1 4424 2 1 135 ALA CA C 14.095 24.804 4.349 1.00 . B B . 135 ALA CA 1 1 1 4425 2 1 135 ALA CB C 14.387 24.788 2.837 1.00 . B B . 135 ALA CB 1 1 1 4426 2 1 135 ALA H H 13.596 22.748 4.175 1.00 . B B . 135 ALA H 1 1 1 4427 2 1 135 ALA HA H 14.999 25.140 4.858 1.00 . B B . 135 ALA HA 1 1 1 4428 2 1 135 ALA HB1 H 14.687 25.774 2.504 1.00 . B B . 135 ALA HB1 1 1 1 4429 2 1 135 ALA HB2 H 13.501 24.486 2.293 1.00 . B B . 135 ALA HB2 1 1 1 4430 2 1 135 ALA HB3 H 15.183 24.085 2.626 1.00 . B B . 135 ALA HB3 1 1 1 4431 2 1 135 ALA N N 13.783 23.444 4.836 1.00 . B B . 135 ALA N 1 1 1 4432 2 1 135 ALA O O 13.201 26.933 5.021 1.00 . B B . 135 ALA O 1 1 1 4433 2 1 136 LEU C C 10.458 26.565 6.280 1.00 . B B . 136 LEU C 1 1 1 4434 2 1 136 LEU CA C 10.474 26.081 4.814 1.00 . B B . 136 LEU CA 1 1 1 4435 2 1 136 LEU CB C 9.210 25.220 4.516 1.00 . B B . 136 LEU CB 1 1 1 4436 2 1 136 LEU CD1 C 7.650 27.100 3.696 1.00 . B B . 136 LEU CD1 1 1 1 4437 2 1 136 LEU CD2 C 6.655 24.899 4.573 1.00 . B B . 136 LEU CD2 1 1 1 4438 2 1 136 LEU CG C 7.819 25.922 4.689 1.00 . B B . 136 LEU CG 1 1 1 4439 2 1 136 LEU H H 11.602 24.375 4.218 1.00 . B B . 136 LEU H 1 1 1 4440 2 1 136 LEU HA H 10.475 26.945 4.159 1.00 . B B . 136 LEU HA 1 1 1 4441 2 1 136 LEU HB2 H 9.282 24.859 3.492 1.00 . B B . 136 LEU HB2 1 1 1 4442 2 1 136 LEU HB3 H 9.235 24.353 5.172 1.00 . B B . 136 LEU HB3 1 1 1 4443 2 1 136 LEU HD11 H 6.689 27.573 3.852 1.00 . B B . 136 LEU HD11 1 1 1 4444 2 1 136 LEU HD12 H 7.709 26.741 2.676 1.00 . B B . 136 LEU HD12 1 1 1 4445 2 1 136 LEU HD13 H 8.432 27.830 3.862 1.00 . B B . 136 LEU HD13 1 1 1 4446 2 1 136 LEU HD21 H 5.710 25.400 4.741 1.00 . B B . 136 LEU HD21 1 1 1 4447 2 1 136 LEU HD22 H 6.778 24.123 5.315 1.00 . B B . 136 LEU HD22 1 1 1 4448 2 1 136 LEU HD23 H 6.652 24.452 3.586 1.00 . B B . 136 LEU HD23 1 1 1 4449 2 1 136 LEU HG H 7.775 26.348 5.685 1.00 . B B . 136 LEU HG 1 1 1 4450 2 1 136 LEU N N 11.703 25.298 4.531 1.00 . B B . 136 LEU N 1 1 1 4451 2 1 136 LEU O O 10.055 27.700 6.575 1.00 . B B . 136 LEU O 1 1 1 4452 2 1 137 PHE C C 12.182 26.892 8.956 1.00 . B B . 137 PHE C 1 1 1 4453 2 1 137 PHE CA C 10.972 25.985 8.629 1.00 . B B . 137 PHE CA 1 1 1 4454 2 1 137 PHE CB C 11.008 24.676 9.450 1.00 . B B . 137 PHE CB 1 1 1 4455 2 1 137 PHE CD1 C 11.736 24.970 11.870 1.00 . B B . 137 PHE CD1 1 1 1 4456 2 1 137 PHE CD2 C 9.394 25.028 11.381 1.00 . B B . 137 PHE CD2 1 1 1 4457 2 1 137 PHE CE1 C 11.457 25.195 13.199 1.00 . B B . 137 PHE CE1 1 1 1 4458 2 1 137 PHE CE2 C 9.117 25.246 12.717 1.00 . B B . 137 PHE CE2 1 1 1 4459 2 1 137 PHE CG C 10.712 24.883 10.934 1.00 . B B . 137 PHE CG 1 1 1 4460 2 1 137 PHE CZ C 10.150 25.330 13.627 1.00 . B B . 137 PHE CZ 1 1 1 4461 2 1 137 PHE H H 11.210 24.802 6.878 1.00 . B B . 137 PHE H 1 1 1 4462 2 1 137 PHE HA H 10.064 26.528 8.886 1.00 . B B . 137 PHE HA 1 1 1 4463 2 1 137 PHE HB2 H 10.266 23.990 9.052 1.00 . B B . 137 PHE HB2 1 1 1 4464 2 1 137 PHE HB3 H 11.987 24.214 9.352 1.00 . B B . 137 PHE HB3 1 1 1 4465 2 1 137 PHE HD1 H 12.766 24.862 11.547 1.00 . B B . 137 PHE HD1 1 1 1 4466 2 1 137 PHE HD2 H 8.580 24.962 10.669 1.00 . B B . 137 PHE HD2 1 1 1 4467 2 1 137 PHE HE1 H 12.268 25.261 13.914 1.00 . B B . 137 PHE HE1 1 1 1 4468 2 1 137 PHE HE2 H 8.094 25.351 13.049 1.00 . B B . 137 PHE HE2 1 1 1 4469 2 1 137 PHE HZ H 9.940 25.507 14.674 1.00 . B B . 137 PHE HZ 1 1 1 4470 2 1 137 PHE N N 10.915 25.687 7.188 1.00 . B B . 137 PHE N 1 1 1 4471 2 1 137 PHE O O 12.120 27.694 9.896 1.00 . B B . 137 PHE O 1 1 1 4472 2 1 138 MET C C 13.983 29.124 7.884 1.00 . B B . 138 MET C 1 1 1 4473 2 1 138 MET CA C 14.430 27.696 8.255 1.00 . B B . 138 MET CA 1 1 1 4474 2 1 138 MET CB C 15.592 27.261 7.315 1.00 . B B . 138 MET CB 1 1 1 4475 2 1 138 MET CE C 18.487 24.207 7.393 1.00 . B B . 138 MET CE 1 1 1 4476 2 1 138 MET CG C 16.320 25.968 7.708 1.00 . B B . 138 MET CG 1 1 1 4477 2 1 138 MET H H 13.297 26.041 7.509 1.00 . B B . 138 MET H 1 1 1 4478 2 1 138 MET HA H 14.785 27.694 9.286 1.00 . B B . 138 MET HA 1 1 1 4479 2 1 138 MET HB2 H 15.193 27.125 6.316 1.00 . B B . 138 MET HB2 1 1 1 4480 2 1 138 MET HB3 H 16.331 28.057 7.278 1.00 . B B . 138 MET HB3 1 1 1 4481 2 1 138 MET HE1 H 19.341 23.893 6.809 1.00 . B B . 138 MET HE1 1 1 1 4482 2 1 138 MET HE2 H 17.786 23.389 7.469 1.00 . B B . 138 MET HE2 1 1 1 4483 2 1 138 MET HE3 H 18.812 24.495 8.382 1.00 . B B . 138 MET HE3 1 1 1 4484 2 1 138 MET HG2 H 16.706 26.070 8.714 1.00 . B B . 138 MET HG2 1 1 1 4485 2 1 138 MET HG3 H 15.622 25.143 7.672 1.00 . B B . 138 MET HG3 1 1 1 4486 2 1 138 MET N N 13.274 26.768 8.168 1.00 . B B . 138 MET N 1 1 1 4487 2 1 138 MET O O 14.442 30.092 8.478 1.00 . B B . 138 MET O 1 1 1 4488 2 1 138 MET SD S 17.697 25.603 6.596 1.00 . B B . 138 MET SD 1 1 1 4489 2 1 139 ASN C C 11.496 31.072 7.434 1.00 . B B . 139 ASN C 1 1 1 4490 2 1 139 ASN CA C 12.484 30.484 6.412 1.00 . B B . 139 ASN CA 1 1 1 4491 2 1 139 ASN CB C 11.787 30.251 5.035 1.00 . B B . 139 ASN CB 1 1 1 4492 2 1 139 ASN CG C 12.751 30.019 3.845 1.00 . B B . 139 ASN CG 1 1 1 4493 2 1 139 ASN H H 12.723 28.375 6.520 1.00 . B B . 139 ASN H 1 1 1 4494 2 1 139 ASN HA H 13.302 31.190 6.277 1.00 . B B . 139 ASN HA 1 1 1 4495 2 1 139 ASN HB2 H 11.145 29.380 5.110 1.00 . B B . 139 ASN HB2 1 1 1 4496 2 1 139 ASN HB3 H 11.165 31.111 4.802 1.00 . B B . 139 ASN HB3 1 1 1 4497 2 1 139 ASN HD21 H 14.165 29.224 5.006 1.00 . B B . 139 ASN HD21 1 1 1 4498 2 1 139 ASN HD22 H 14.539 29.323 3.327 1.00 . B B . 139 ASN HD22 1 1 1 4499 2 1 139 ASN N N 13.050 29.209 6.913 1.00 . B B . 139 ASN N 1 1 1 4500 2 1 139 ASN ND2 N 13.939 29.468 4.087 1.00 . B B . 139 ASN ND2 1 1 1 4501 2 1 139 ASN O O 11.367 32.298 7.547 1.00 . B B . 139 ASN O 1 1 1 4502 2 1 139 ASN OD1 O 12.416 30.327 2.701 1.00 . B B . 139 ASN OD1 1 1 1 4503 2 1 140 TYR C C 10.744 31.238 10.414 1.00 . B B . 140 TYR C 1 1 1 4504 2 1 140 TYR CA C 9.927 30.541 9.301 1.00 . B B . 140 TYR CA 1 1 1 4505 2 1 140 TYR CB C 9.226 29.264 9.854 1.00 . B B . 140 TYR CB 1 1 1 4506 2 1 140 TYR CD1 C 6.887 29.980 10.612 1.00 . B B . 140 TYR CD1 1 1 1 4507 2 1 140 TYR CD2 C 8.421 29.242 12.290 1.00 . B B . 140 TYR CD2 1 1 1 4508 2 1 140 TYR CE1 C 5.922 30.179 11.583 1.00 . B B . 140 TYR CE1 1 1 1 4509 2 1 140 TYR CE2 C 7.459 29.444 13.261 1.00 . B B . 140 TYR CE2 1 1 1 4510 2 1 140 TYR CG C 8.162 29.509 10.940 1.00 . B B . 140 TYR CG 1 1 1 4511 2 1 140 TYR CZ C 6.212 29.909 12.904 1.00 . B B . 140 TYR CZ 1 1 1 4512 2 1 140 TYR H H 10.903 29.226 7.941 1.00 . B B . 140 TYR H 1 1 1 4513 2 1 140 TYR HA H 9.173 31.229 8.926 1.00 . B B . 140 TYR HA 1 1 1 4514 2 1 140 TYR HB2 H 8.740 28.746 9.034 1.00 . B B . 140 TYR HB2 1 1 1 4515 2 1 140 TYR HB3 H 9.982 28.603 10.274 1.00 . B B . 140 TYR HB3 1 1 1 4516 2 1 140 TYR HD1 H 6.655 30.198 9.576 1.00 . B B . 140 TYR HD1 1 1 1 4517 2 1 140 TYR HD2 H 9.401 28.879 12.577 1.00 . B B . 140 TYR HD2 1 1 1 4518 2 1 140 TYR HE1 H 4.941 30.542 11.301 1.00 . B B . 140 TYR HE1 1 1 1 4519 2 1 140 TYR HE2 H 7.687 29.231 14.297 1.00 . B B . 140 TYR HE2 1 1 1 4520 2 1 140 TYR HH H 4.417 29.719 13.575 1.00 . B B . 140 TYR HH 1 1 1 4521 2 1 140 TYR N N 10.812 30.175 8.172 1.00 . B B . 140 TYR N 1 1 1 4522 2 1 140 TYR O O 10.262 32.169 11.070 1.00 . B B . 140 TYR O 1 1 1 4523 2 1 140 TYR OH O 5.251 30.106 13.870 1.00 . B B . 140 TYR OH 1 1 1 4524 2 1 141 LEU C C 13.967 32.248 10.911 1.00 . B B . 141 LEU C 1 1 1 4525 2 1 141 LEU CA C 12.951 31.303 11.589 1.00 . B B . 141 LEU CA 1 1 1 4526 2 1 141 LEU CB C 13.691 30.123 12.292 1.00 . B B . 141 LEU CB 1 1 1 4527 2 1 141 LEU CD1 C 13.644 27.937 13.624 1.00 . B B . 141 LEU CD1 1 1 1 4528 2 1 141 LEU CD2 C 11.742 29.628 13.908 1.00 . B B . 141 LEU CD2 1 1 1 4529 2 1 141 LEU CG C 12.787 29.023 12.937 1.00 . B B . 141 LEU CG 1 1 1 4530 2 1 141 LEU H H 12.286 30.003 10.051 1.00 . B B . 141 LEU H 1 1 1 4531 2 1 141 LEU HA H 12.403 31.872 12.337 1.00 . B B . 141 LEU HA 1 1 1 4532 2 1 141 LEU HB2 H 14.332 29.645 11.556 1.00 . B B . 141 LEU HB2 1 1 1 4533 2 1 141 LEU HB3 H 14.327 30.536 13.068 1.00 . B B . 141 LEU HB3 1 1 1 4534 2 1 141 LEU HD11 H 13.000 27.195 14.077 1.00 . B B . 141 LEU HD11 1 1 1 4535 2 1 141 LEU HD12 H 14.268 28.382 14.387 1.00 . B B . 141 LEU HD12 1 1 1 4536 2 1 141 LEU HD13 H 14.274 27.453 12.887 1.00 . B B . 141 LEU HD13 1 1 1 4537 2 1 141 LEU HD21 H 11.054 28.854 14.223 1.00 . B B . 141 LEU HD21 1 1 1 4538 2 1 141 LEU HD22 H 11.183 30.405 13.405 1.00 . B B . 141 LEU HD22 1 1 1 4539 2 1 141 LEU HD23 H 12.238 30.047 14.774 1.00 . B B . 141 LEU HD23 1 1 1 4540 2 1 141 LEU HG H 12.235 28.528 12.143 1.00 . B B . 141 LEU HG 1 1 1 4541 2 1 141 LEU N N 11.995 30.761 10.602 1.00 . B B . 141 LEU N 1 1 1 4542 2 1 141 LEU O O 15.046 32.482 11.467 1.00 . B B . 141 LEU O 1 1 1 4543 2 1 142 GLN C C 15.634 32.893 8.320 1.00 . B B . 142 GLN C 1 1 1 4544 2 1 142 GLN CA C 14.440 33.694 8.890 1.00 . B B . 142 GLN CA 1 1 1 4545 2 1 142 GLN CB C 14.881 34.968 9.684 1.00 . B B . 142 GLN CB 1 1 1 4546 2 1 142 GLN CD C 14.151 36.875 11.240 1.00 . B B . 142 GLN CD 1 1 1 4547 2 1 142 GLN CG C 13.706 35.770 10.284 1.00 . B B . 142 GLN CG 1 1 1 4548 2 1 142 GLN H H 12.701 32.576 9.378 1.00 . B B . 142 GLN H 1 1 1 4549 2 1 142 GLN HA H 13.829 34.009 8.050 1.00 . B B . 142 GLN HA 1 1 1 4550 2 1 142 GLN HB2 H 15.530 34.657 10.496 1.00 . B B . 142 GLN HB2 1 1 1 4551 2 1 142 GLN HB3 H 15.444 35.622 9.026 1.00 . B B . 142 GLN HB3 1 1 1 4552 2 1 142 GLN HE21 H 14.153 35.589 12.753 1.00 . B B . 142 GLN HE21 1 1 1 4553 2 1 142 GLN HE22 H 14.617 37.208 13.140 1.00 . B B . 142 GLN HE22 1 1 1 4554 2 1 142 GLN HG2 H 13.132 36.221 9.480 1.00 . B B . 142 GLN HG2 1 1 1 4555 2 1 142 GLN HG3 H 13.063 35.085 10.827 1.00 . B B . 142 GLN HG3 1 1 1 4556 2 1 142 GLN N N 13.590 32.798 9.720 1.00 . B B . 142 GLN N 1 1 1 4557 2 1 142 GLN NE2 N 14.322 36.526 12.505 1.00 . B B . 142 GLN NE2 1 1 1 4558 2 1 142 GLN O O 15.590 32.451 7.170 1.00 . B B . 142 GLN O 1 1 1 4559 2 1 142 GLN OE1 O 14.356 38.023 10.841 1.00 . B B . 142 GLN OE1 1 1 1 4560 2 1 143 GLN C C 18.369 31.245 10.198 1.00 . B B . 143 GLN C 1 1 1 4561 2 1 143 GLN CA C 17.796 31.758 8.871 1.00 . B B . 143 GLN CA 1 1 1 4562 2 1 143 GLN CB C 18.929 32.424 8.007 1.00 . B B . 143 GLN CB 1 1 1 4563 2 1 143 GLN CD C 18.687 31.011 5.825 1.00 . B B . 143 GLN CD 1 1 1 4564 2 1 143 GLN CG C 18.702 32.417 6.472 1.00 . B B . 143 GLN CG 1 1 1 4565 2 1 143 GLN H H 16.654 33.117 10.027 1.00 . B B . 143 GLN H 1 1 1 4566 2 1 143 GLN HA H 17.395 30.902 8.327 1.00 . B B . 143 GLN HA 1 1 1 4567 2 1 143 GLN HB2 H 19.040 33.455 8.323 1.00 . B B . 143 GLN HB2 1 1 1 4568 2 1 143 GLN HB3 H 19.873 31.916 8.197 1.00 . B B . 143 GLN HB3 1 1 1 4569 2 1 143 GLN HE21 H 19.414 31.744 4.135 1.00 . B B . 143 GLN HE21 1 1 1 4570 2 1 143 GLN HE22 H 19.097 30.048 4.142 1.00 . B B . 143 GLN HE22 1 1 1 4571 2 1 143 GLN HG2 H 17.748 32.890 6.259 1.00 . B B . 143 GLN HG2 1 1 1 4572 2 1 143 GLN HG3 H 19.488 33.003 6.008 1.00 . B B . 143 GLN HG3 1 1 1 4573 2 1 143 GLN N N 16.664 32.670 9.155 1.00 . B B . 143 GLN N 1 1 1 4574 2 1 143 GLN NE2 N 19.116 30.926 4.579 1.00 . B B . 143 GLN NE2 1 1 1 4575 2 1 143 GLN O O 18.322 31.943 11.219 1.00 . B B . 143 GLN O 1 1 1 4576 2 1 143 GLN OE1 O 18.309 30.005 6.436 1.00 . B B . 143 GLN OE1 1 1 1 4577 2 1 144 GLN C C 20.669 28.429 10.922 1.00 . B B . 144 GLN C 1 1 1 4578 2 1 144 GLN CA C 19.515 29.363 11.340 1.00 . B B . 144 GLN CA 1 1 1 4579 2 1 144 GLN CB C 18.406 28.618 12.151 1.00 . B B . 144 GLN CB 1 1 1 4580 2 1 144 GLN CD C 18.205 26.242 11.123 1.00 . B B . 144 GLN CD 1 1 1 4581 2 1 144 GLN CG C 17.524 27.590 11.384 1.00 . B B . 144 GLN CG 1 1 1 4582 2 1 144 GLN H H 18.943 29.546 9.307 1.00 . B B . 144 GLN H 1 1 1 4583 2 1 144 GLN HA H 19.941 30.140 11.975 1.00 . B B . 144 GLN HA 1 1 1 4584 2 1 144 GLN HB2 H 18.879 28.092 12.971 1.00 . B B . 144 GLN HB2 1 1 1 4585 2 1 144 GLN HB3 H 17.746 29.369 12.580 1.00 . B B . 144 GLN HB3 1 1 1 4586 2 1 144 GLN HE21 H 17.743 25.604 12.949 1.00 . B B . 144 GLN HE21 1 1 1 4587 2 1 144 GLN HE22 H 18.660 24.509 11.977 1.00 . B B . 144 GLN HE22 1 1 1 4588 2 1 144 GLN HG2 H 16.624 27.407 11.960 1.00 . B B . 144 GLN HG2 1 1 1 4589 2 1 144 GLN HG3 H 17.246 28.025 10.432 1.00 . B B . 144 GLN HG3 1 1 1 4590 2 1 144 GLN N N 18.925 30.024 10.162 1.00 . B B . 144 GLN N 1 1 1 4591 2 1 144 GLN NE2 N 18.188 25.358 12.112 1.00 . B B . 144 GLN NE2 1 1 1 4592 2 1 144 GLN O O 20.977 28.305 9.732 1.00 . B B . 144 GLN O 1 1 1 4593 2 1 144 GLN OE1 O 18.796 26.023 10.072 1.00 . B B . 144 GLN OE1 1 1 1 4594 2 1 145 ALA C C 21.985 25.421 11.493 1.00 . B B . 145 ALA C 1 1 1 4595 2 1 145 ALA CA C 22.451 26.875 11.714 1.00 . B B . 145 ALA CA 1 1 1 4596 2 1 145 ALA CB C 23.398 26.959 12.925 1.00 . B B . 145 ALA CB 1 1 1 4597 2 1 145 ALA H H 20.982 27.919 12.835 1.00 . B B . 145 ALA H 1 1 1 4598 2 1 145 ALA HA H 23.002 27.211 10.833 1.00 . B B . 145 ALA HA 1 1 1 4599 2 1 145 ALA HB1 H 24.265 26.331 12.760 1.00 . B B . 145 ALA HB1 1 1 1 4600 2 1 145 ALA HB2 H 22.886 26.631 13.821 1.00 . B B . 145 ALA HB2 1 1 1 4601 2 1 145 ALA HB3 H 23.724 27.984 13.060 1.00 . B B . 145 ALA HB3 1 1 1 4602 2 1 145 ALA N N 21.302 27.783 11.920 1.00 . B B . 145 ALA N 1 1 1 4603 2 1 145 ALA O O 21.060 24.944 12.162 1.00 . B B . 145 ALA O 1 1 1 4604 2 1 146 GLY C C 23.691 22.601 9.907 1.00 . B B . 146 GLY C 1 1 1 4605 2 1 146 GLY CA C 22.396 23.311 10.262 1.00 . B B . 146 GLY CA 1 1 1 4606 2 1 146 GLY H H 23.318 25.202 10.023 1.00 . B B . 146 GLY H 1 1 1 4607 2 1 146 GLY HA2 H 21.965 22.825 11.133 1.00 . B B . 146 GLY HA2 1 1 1 4608 2 1 146 GLY HA3 H 21.705 23.231 9.433 1.00 . B B . 146 GLY HA3 1 1 1 4609 2 1 146 GLY N N 22.641 24.732 10.547 1.00 . B B . 146 GLY N 1 1 1 4610 2 1 146 GLY O O 23.747 21.796 8.972 1.00 . B B . 146 GLY O 1 1 1 4611 2 1 147 GLU C C 26.818 22.338 11.837 1.00 . B B . 147 GLU C 1 1 1 4612 2 1 147 GLU CA C 26.108 22.408 10.476 1.00 . B B . 147 GLU CA 1 1 1 4613 2 1 147 GLU CB C 26.853 23.340 9.456 1.00 . B B . 147 GLU CB 1 1 1 4614 2 1 147 GLU CD C 29.281 23.837 10.269 1.00 . B B . 147 GLU CD 1 1 1 4615 2 1 147 GLU CG C 28.382 23.102 9.247 1.00 . B B . 147 GLU CG 1 1 1 4616 2 1 147 GLU H H 24.574 23.486 11.470 1.00 . B B . 147 GLU H 1 1 1 4617 2 1 147 GLU HA H 26.041 21.404 10.060 1.00 . B B . 147 GLU HA 1 1 1 4618 2 1 147 GLU HB2 H 26.368 23.225 8.494 1.00 . B B . 147 GLU HB2 1 1 1 4619 2 1 147 GLU HB3 H 26.712 24.370 9.770 1.00 . B B . 147 GLU HB3 1 1 1 4620 2 1 147 GLU HG2 H 28.575 22.036 9.309 1.00 . B B . 147 GLU HG2 1 1 1 4621 2 1 147 GLU HG3 H 28.654 23.442 8.255 1.00 . B B . 147 GLU HG3 1 1 1 4622 2 1 147 GLU N N 24.737 22.908 10.690 1.00 . B B . 147 GLU N 1 1 1 4623 2 1 147 GLU O O 26.704 23.272 12.644 1.00 . B B . 147 GLU O 1 1 1 4624 2 1 147 GLU OE1 O 30.105 23.182 10.951 1.00 . B B . 147 GLU OE1 1 1 1 4625 2 1 147 GLU OE2 O 29.144 25.073 10.406 1.00 . B B . 147 GLU OE2 1 1 1 4626 2 1 148 GLY C C 29.338 19.951 13.222 1.00 . B B . 148 GLY C 1 1 1 4627 2 1 148 GLY CA C 28.263 21.017 13.331 1.00 . B B . 148 GLY CA 1 1 1 4628 2 1 148 GLY H H 27.658 20.575 11.352 1.00 . B B . 148 GLY H 1 1 1 4629 2 1 148 GLY HA2 H 28.726 21.942 13.655 1.00 . B B . 148 GLY HA2 1 1 1 4630 2 1 148 GLY HA3 H 27.541 20.707 14.078 1.00 . B B . 148 GLY HA3 1 1 1 4631 2 1 148 GLY N N 27.567 21.242 12.065 1.00 . B B . 148 GLY N 1 1 1 4632 2 1 148 GLY O O 29.424 19.241 12.208 1.00 . B B . 148 GLY O 1 1 1 4633 2 1 149 THR C C 30.705 17.614 15.133 1.00 . B B . 149 THR C 1 1 1 4634 2 1 149 THR CA C 31.234 18.839 14.371 1.00 . B B . 149 THR CA 1 1 1 4635 2 1 149 THR CB C 32.483 19.431 15.109 1.00 . B B . 149 THR CB 1 1 1 4636 2 1 149 THR CG2 C 33.683 18.460 15.135 1.00 . B B . 149 THR CG2 1 1 1 4637 2 1 149 THR H H 30.050 20.469 15.021 1.00 . B B . 149 THR H 1 1 1 4638 2 1 149 THR HA H 31.534 18.544 13.366 1.00 . B B . 149 THR HA 1 1 1 4639 2 1 149 THR HB H 32.208 19.672 16.132 1.00 . B B . 149 THR HB 1 1 1 4640 2 1 149 THR HG1 H 32.119 21.236 14.406 1.00 . B B . 149 THR HG1 1 1 1 4641 2 1 149 THR HG21 H 33.995 18.230 14.120 1.00 . B B . 149 THR HG21 1 1 1 4642 2 1 149 THR HG22 H 33.403 17.545 15.635 1.00 . B B . 149 THR HG22 1 1 1 4643 2 1 149 THR HG23 H 34.505 18.918 15.669 1.00 . B B . 149 THR HG23 1 1 1 4644 2 1 149 THR N N 30.168 19.849 14.270 1.00 . B B . 149 THR N 1 1 1 4645 2 1 149 THR O O 30.046 17.762 16.175 1.00 . B B . 149 THR O 1 1 1 4646 2 1 149 THR OG1 O 32.877 20.641 14.452 1.00 . B B . 149 THR OG1 1 1 1 4647 2 1 150 GLU C C 31.365 14.834 16.461 1.00 . B B . 150 GLU C 1 1 1 4648 2 1 150 GLU CA C 30.567 15.145 15.185 1.00 . B B . 150 GLU CA 1 1 1 4649 2 1 150 GLU CB C 30.759 13.988 14.172 1.00 . B B . 150 GLU CB 1 1 1 4650 2 1 150 GLU CD C 30.220 12.966 11.895 1.00 . B B . 150 GLU CD 1 1 1 4651 2 1 150 GLU CG C 30.002 14.154 12.847 1.00 . B B . 150 GLU CG 1 1 1 4652 2 1 150 GLU H H 31.532 16.399 13.777 1.00 . B B . 150 GLU H 1 1 1 4653 2 1 150 GLU HA H 29.511 15.227 15.432 1.00 . B B . 150 GLU HA 1 1 1 4654 2 1 150 GLU HB2 H 31.817 13.899 13.940 1.00 . B B . 150 GLU HB2 1 1 1 4655 2 1 150 GLU HB3 H 30.432 13.062 14.633 1.00 . B B . 150 GLU HB3 1 1 1 4656 2 1 150 GLU HG2 H 28.941 14.255 13.057 1.00 . B B . 150 GLU HG2 1 1 1 4657 2 1 150 GLU HG3 H 30.345 15.062 12.363 1.00 . B B . 150 GLU HG3 1 1 1 4658 2 1 150 GLU N N 30.995 16.420 14.596 1.00 . B B . 150 GLU N 1 1 1 4659 2 1 150 GLU O O 32.568 15.125 16.544 1.00 . B B . 150 GLU O 1 1 1 4660 2 1 150 GLU OE1 O 29.503 11.960 12.012 1.00 . B B . 150 GLU OE1 1 1 1 4661 2 1 150 GLU OE2 O 31.121 13.036 11.035 1.00 . B B . 150 GLU OE2 1 1 1 4662 2 1 151 GLU C C 30.482 12.436 19.042 1.00 . B B . 151 GLU C 1 1 1 4663 2 1 151 GLU CA C 31.279 13.695 18.648 1.00 . B B . 151 GLU CA 1 1 1 4664 2 1 151 GLU CB C 31.293 14.758 19.788 1.00 . B B . 151 GLU CB 1 1 1 4665 2 1 151 GLU CD C 33.541 14.040 20.803 1.00 . B B . 151 GLU CD 1 1 1 4666 2 1 151 GLU CG C 32.048 14.319 21.055 1.00 . B B . 151 GLU CG 1 1 1 4667 2 1 151 GLU H H 29.695 14.205 17.356 1.00 . B B . 151 GLU H 1 1 1 4668 2 1 151 GLU HA H 32.306 13.404 18.418 1.00 . B B . 151 GLU HA 1 1 1 4669 2 1 151 GLU HB2 H 31.759 15.665 19.415 1.00 . B B . 151 GLU HB2 1 1 1 4670 2 1 151 GLU HB3 H 30.268 14.990 20.064 1.00 . B B . 151 GLU HB3 1 1 1 4671 2 1 151 GLU HG2 H 31.956 15.100 21.803 1.00 . B B . 151 GLU HG2 1 1 1 4672 2 1 151 GLU HG3 H 31.580 13.418 21.439 1.00 . B B . 151 GLU HG3 1 1 1 4673 2 1 151 GLU N N 30.671 14.250 17.442 1.00 . B B . 151 GLU N 1 1 1 4674 2 1 151 GLU O O 29.419 12.533 19.671 1.00 . B B . 151 GLU O 1 1 1 4675 2 1 151 GLU OE1 O 34.346 14.995 20.828 1.00 . B B . 151 GLU OE1 1 1 1 4676 2 1 151 GLU OE2 O 33.917 12.867 20.570 1.00 . B B . 151 GLU OE2 1 1 1 4677 2 1 152 HIS C C 31.332 8.852 19.075 1.00 . B B . 152 HIS C 1 1 1 4678 2 1 152 HIS CA C 30.298 9.964 18.804 1.00 . B B . 152 HIS CA 1 1 1 4679 2 1 152 HIS CB C 29.389 9.608 17.586 1.00 . B B . 152 HIS CB 1 1 1 4680 2 1 152 HIS CD2 C 29.902 10.570 15.217 1.00 . B B . 152 HIS CD2 1 1 1 4681 2 1 152 HIS CE1 C 31.391 9.103 14.580 1.00 . B B . 152 HIS CE1 1 1 1 4682 2 1 152 HIS CG C 30.054 9.684 16.230 1.00 . B B . 152 HIS CG 1 1 1 4683 2 1 152 HIS H H 31.821 11.274 18.112 1.00 . B B . 152 HIS H 1 1 1 4684 2 1 152 HIS HA H 29.664 10.058 19.688 1.00 . B B . 152 HIS HA 1 1 1 4685 2 1 152 HIS HB2 H 29.007 8.600 17.703 1.00 . B B . 152 HIS HB2 1 1 1 4686 2 1 152 HIS HB3 H 28.550 10.289 17.575 1.00 . B B . 152 HIS HB3 1 1 1 4687 2 1 152 HIS HD1 H 31.338 8.023 16.312 1.00 . B B . 152 HIS HD1 1 1 1 4688 2 1 152 HIS HD2 H 29.252 11.434 15.214 1.00 . B B . 152 HIS HD2 1 1 1 4689 2 1 152 HIS HE1 H 32.120 8.564 13.989 1.00 . B B . 152 HIS HE1 1 1 1 4690 2 1 152 HIS HE2 H 30.680 10.500 13.277 1.00 . B B . 152 HIS HE2 1 1 1 4691 2 1 152 HIS N N 30.971 11.265 18.596 1.00 . B B . 152 HIS N 1 1 1 4692 2 1 152 HIS ND1 N 30.995 8.781 15.795 1.00 . B B . 152 HIS ND1 1 1 1 4693 2 1 152 HIS NE2 N 30.741 10.184 14.204 1.00 . B B . 152 HIS NE2 1 1 1 4694 2 1 152 HIS O O 32.283 8.673 18.307 1.00 . B B . 152 HIS O 1 1 1 4695 2 1 153 GLN C C 31.230 6.185 21.672 1.00 . B B . 153 GLN C 1 1 1 4696 2 1 153 GLN CA C 32.016 7.027 20.634 1.00 . B B . 153 GLN CA 1 1 1 4697 2 1 153 GLN CB C 33.333 7.651 21.255 1.00 . B B . 153 GLN CB 1 1 1 4698 2 1 153 GLN CD C 34.635 5.497 21.910 1.00 . B B . 153 GLN CD 1 1 1 4699 2 1 153 GLN CG C 34.639 6.820 21.142 1.00 . B B . 153 GLN CG 1 1 1 4700 2 1 153 GLN H H 30.321 8.306 20.713 1.00 . B B . 153 GLN H 1 1 1 4701 2 1 153 GLN HA H 32.266 6.405 19.778 1.00 . B B . 153 GLN HA 1 1 1 4702 2 1 153 GLN HB2 H 33.517 8.604 20.765 1.00 . B B . 153 GLN HB2 1 1 1 4703 2 1 153 GLN HB3 H 33.166 7.862 22.308 1.00 . B B . 153 GLN HB3 1 1 1 4704 2 1 153 GLN HE21 H 35.081 6.423 23.608 1.00 . B B . 153 GLN HE21 1 1 1 4705 2 1 153 GLN HE22 H 34.870 4.713 23.716 1.00 . B B . 153 GLN HE22 1 1 1 4706 2 1 153 GLN HG2 H 34.811 6.600 20.094 1.00 . B B . 153 GLN HG2 1 1 1 4707 2 1 153 GLN HG3 H 35.465 7.425 21.506 1.00 . B B . 153 GLN HG3 1 1 1 4708 2 1 153 GLN N N 31.120 8.112 20.175 1.00 . B B . 153 GLN N 1 1 1 4709 2 1 153 GLN NE2 N 34.896 5.548 23.206 1.00 . B B . 153 GLN NE2 1 1 1 4710 2 1 153 GLN O O 30.288 6.700 22.286 1.00 . B B . 153 GLN O 1 1 1 4711 2 1 153 GLN OE1 O 34.346 4.443 21.351 1.00 . B B . 153 GLN OE1 1 1 1 4712 2 1 154 ASP C C 31.170 4.658 24.284 1.00 . B B . 154 ASP C 1 1 1 4713 2 1 154 ASP CA C 31.046 4.008 22.886 1.00 . B B . 154 ASP CA 1 1 1 4714 2 1 154 ASP CB C 31.798 2.653 22.882 1.00 . B B . 154 ASP CB 1 1 1 4715 2 1 154 ASP CG C 31.627 1.881 21.570 1.00 . B B . 154 ASP CG 1 1 1 4716 2 1 154 ASP H H 32.257 4.527 21.215 1.00 . B B . 154 ASP H 1 1 1 4717 2 1 154 ASP HA H 29.997 3.830 22.653 1.00 . B B . 154 ASP HA 1 1 1 4718 2 1 154 ASP HB2 H 32.858 2.838 23.040 1.00 . B B . 154 ASP HB2 1 1 1 4719 2 1 154 ASP HB3 H 31.435 2.037 23.702 1.00 . B B . 154 ASP HB3 1 1 1 4720 2 1 154 ASP N N 31.597 4.901 21.834 1.00 . B B . 154 ASP N 1 1 1 4721 2 1 154 ASP O O 32.267 5.062 24.683 1.00 . B B . 154 ASP O 1 1 1 4722 2 1 154 ASP OD1 O 32.354 2.168 20.598 1.00 . B B . 154 ASP OD1 1 1 1 4723 2 1 154 ASP OD2 O 30.767 0.979 21.502 1.00 . B B . 154 ASP OD2 1 1 1 4724 2 1 155 ALA C C 28.915 4.532 27.170 1.00 . B B . 155 ALA C 1 1 1 4725 2 1 155 ALA CA C 29.972 5.324 26.363 1.00 . B B . 155 ALA CA 1 1 1 4726 2 1 155 ALA CB C 29.674 6.847 26.330 1.00 . B B . 155 ALA CB 1 1 1 4727 2 1 155 ALA H H 29.198 4.464 24.588 1.00 . B B . 155 ALA H 1 1 1 4728 2 1 155 ALA HA H 30.950 5.183 26.834 1.00 . B B . 155 ALA HA 1 1 1 4729 2 1 155 ALA HB1 H 28.714 7.024 25.863 1.00 . B B . 155 ALA HB1 1 1 1 4730 2 1 155 ALA HB2 H 30.441 7.357 25.764 1.00 . B B . 155 ALA HB2 1 1 1 4731 2 1 155 ALA HB3 H 29.656 7.244 27.339 1.00 . B B . 155 ALA HB3 1 1 1 4732 2 1 155 ALA N N 30.034 4.773 24.996 1.00 . B B . 155 ALA N 1 1 1 4733 2 1 155 ALA O O 29.286 3.530 27.810 1.00 . B B . 155 ALA O 1 1 1 4734 2 1 155 ALA OXT O 27.712 4.868 27.114 1.00 . B B . 155 ALA OXT 1 1 1 4735 3 1 1 MET C C -29.429 -34.487 12.079 1.00 . C C . 1 MET C 1 1 1 4736 3 1 1 MET CA C -30.000 -33.104 11.731 1.00 . C C . 1 MET CA 1 1 1 4737 3 1 1 MET CB C -29.977 -32.145 12.963 1.00 . C C . 1 MET CB 1 1 1 4738 3 1 1 MET CE C -32.477 -28.972 11.767 1.00 . C C . 1 MET CE 1 1 1 4739 3 1 1 MET CG C -30.495 -30.723 12.687 1.00 . C C . 1 MET CG 1 1 1 4740 3 1 1 MET H1 H -31.768 -32.334 10.950 1.00 . C C . 1 MET H1 1 1 1 4741 3 1 1 MET H2 H -31.983 -33.685 11.945 1.00 . C C . 1 MET H2 1 1 1 4742 3 1 1 MET H3 H -31.375 -33.877 10.384 1.00 . C C . 1 MET H3 1 1 1 4743 3 1 1 MET HA H -29.399 -32.674 10.934 1.00 . C C . 1 MET HA 1 1 1 4744 3 1 1 MET HB2 H -30.589 -32.575 13.752 1.00 . C C . 1 MET HB2 1 1 1 4745 3 1 1 MET HB3 H -28.956 -32.069 13.328 1.00 . C C . 1 MET HB3 1 1 1 4746 3 1 1 MET HE1 H -33.513 -28.806 11.503 1.00 . C C . 1 MET HE1 1 1 1 4747 3 1 1 MET HE2 H -31.853 -28.753 10.914 1.00 . C C . 1 MET HE2 1 1 1 4748 3 1 1 MET HE3 H -32.206 -28.324 12.588 1.00 . C C . 1 MET HE3 1 1 1 4749 3 1 1 MET HG2 H -30.352 -30.117 13.575 1.00 . C C . 1 MET HG2 1 1 1 4750 3 1 1 MET HG3 H -29.929 -30.295 11.870 1.00 . C C . 1 MET HG3 1 1 1 4751 3 1 1 MET N N -31.374 -33.258 11.217 1.00 . C C . 1 MET N 1 1 1 4752 3 1 1 MET O O -29.451 -34.892 13.243 1.00 . C C . 1 MET O 1 1 1 4753 3 1 1 MET SD S -32.250 -30.683 12.251 1.00 . C C . 1 MET SD 1 1 1 4754 3 1 2 SER C C -27.895 -37.009 9.751 1.00 . C C . 2 SER C 1 1 1 4755 3 1 2 SER CA C -28.365 -36.556 11.155 1.00 . C C . 2 SER CA 1 1 1 4756 3 1 2 SER CB C -29.368 -37.589 11.756 1.00 . C C . 2 SER CB 1 1 1 4757 3 1 2 SER H H -29.038 -34.826 10.142 1.00 . C C . 2 SER H 1 1 1 4758 3 1 2 SER HA H -27.501 -36.473 11.808 1.00 . C C . 2 SER HA 1 1 1 4759 3 1 2 SER HB2 H -29.794 -37.184 12.666 1.00 . C C . 2 SER HB2 1 1 1 4760 3 1 2 SER HB3 H -30.167 -37.777 11.048 1.00 . C C . 2 SER HB3 1 1 1 4761 3 1 2 SER HG H -29.105 -39.186 12.880 1.00 . C C . 2 SER HG 1 1 1 4762 3 1 2 SER N N -28.972 -35.216 11.038 1.00 . C C . 2 SER N 1 1 1 4763 3 1 2 SER O O -28.676 -37.602 8.997 1.00 . C C . 2 SER O 1 1 1 4764 3 1 2 SER OG O -28.733 -38.822 12.070 1.00 . C C . 2 SER OG 1 1 1 4765 3 1 3 GLU C C -24.514 -36.855 8.134 1.00 . C C . 3 GLU C 1 1 1 4766 3 1 3 GLU CA C -26.054 -36.973 8.068 1.00 . C C . 3 GLU CA 1 1 1 4767 3 1 3 GLU CB C -26.663 -36.061 6.941 1.00 . C C . 3 GLU CB 1 1 1 4768 3 1 3 GLU CD C -26.912 -33.855 8.290 1.00 . C C . 3 GLU CD 1 1 1 4769 3 1 3 GLU CG C -26.374 -34.540 7.024 1.00 . C C . 3 GLU CG 1 1 1 4770 3 1 3 GLU H H -26.083 -36.174 10.038 1.00 . C C . 3 GLU H 1 1 1 4771 3 1 3 GLU HA H -26.303 -38.010 7.842 1.00 . C C . 3 GLU HA 1 1 1 4772 3 1 3 GLU HB2 H -26.303 -36.413 5.980 1.00 . C C . 3 GLU HB2 1 1 1 4773 3 1 3 GLU HB3 H -27.741 -36.192 6.953 1.00 . C C . 3 GLU HB3 1 1 1 4774 3 1 3 GLU HG2 H -25.301 -34.393 6.975 1.00 . C C . 3 GLU HG2 1 1 1 4775 3 1 3 GLU HG3 H -26.824 -34.059 6.161 1.00 . C C . 3 GLU HG3 1 1 1 4776 3 1 3 GLU N N -26.640 -36.661 9.390 1.00 . C C . 3 GLU N 1 1 1 4777 3 1 3 GLU O O -23.971 -35.846 8.611 1.00 . C C . 3 GLU O 1 1 1 4778 3 1 3 GLU OE1 O -26.112 -33.341 9.103 1.00 . C C . 3 GLU OE1 1 1 1 4779 3 1 3 GLU OE2 O -28.142 -33.842 8.489 1.00 . C C . 3 GLU OE2 1 1 1 4780 3 1 4 GLN C C -21.703 -37.345 6.517 1.00 . C C . 4 GLN C 1 1 1 4781 3 1 4 GLN CA C -22.349 -37.997 7.756 1.00 . C C . 4 GLN CA 1 1 1 4782 3 1 4 GLN CB C -21.922 -39.488 7.892 1.00 . C C . 4 GLN CB 1 1 1 4783 3 1 4 GLN CD C -22.081 -41.665 9.247 1.00 . C C . 4 GLN CD 1 1 1 4784 3 1 4 GLN CG C -22.469 -40.186 9.152 1.00 . C C . 4 GLN CG 1 1 1 4785 3 1 4 GLN H H -24.316 -38.666 7.292 1.00 . C C . 4 GLN H 1 1 1 4786 3 1 4 GLN HA H -22.019 -37.462 8.645 1.00 . C C . 4 GLN HA 1 1 1 4787 3 1 4 GLN HB2 H -22.272 -40.033 7.022 1.00 . C C . 4 GLN HB2 1 1 1 4788 3 1 4 GLN HB3 H -20.838 -39.541 7.920 1.00 . C C . 4 GLN HB3 1 1 1 4789 3 1 4 GLN HE21 H -20.402 -41.208 10.208 1.00 . C C . 4 GLN HE21 1 1 1 4790 3 1 4 GLN HE22 H -20.674 -42.892 9.922 1.00 . C C . 4 GLN HE22 1 1 1 4791 3 1 4 GLN HG2 H -22.093 -39.667 10.028 1.00 . C C . 4 GLN HG2 1 1 1 4792 3 1 4 GLN HG3 H -23.551 -40.112 9.148 1.00 . C C . 4 GLN HG3 1 1 1 4793 3 1 4 GLN N N -23.819 -37.911 7.683 1.00 . C C . 4 GLN N 1 1 1 4794 3 1 4 GLN NE2 N -20.938 -41.952 9.852 1.00 . C C . 4 GLN NE2 1 1 1 4795 3 1 4 GLN O O -21.681 -37.944 5.434 1.00 . C C . 4 GLN O 1 1 1 4796 3 1 4 GLN OE1 O -22.810 -42.535 8.773 1.00 . C C . 4 GLN OE1 1 1 1 4797 3 1 5 ASN C C -18.978 -35.761 5.789 1.00 . C C . 5 ASN C 1 1 1 4798 3 1 5 ASN CA C -20.459 -35.402 5.626 1.00 . C C . 5 ASN CA 1 1 1 4799 3 1 5 ASN CB C -20.661 -33.872 5.726 1.00 . C C . 5 ASN CB 1 1 1 4800 3 1 5 ASN CG C -20.117 -33.108 4.518 1.00 . C C . 5 ASN CG 1 1 1 4801 3 1 5 ASN H H -21.407 -35.631 7.517 1.00 . C C . 5 ASN H 1 1 1 4802 3 1 5 ASN HA H -20.815 -35.747 4.653 1.00 . C C . 5 ASN HA 1 1 1 4803 3 1 5 ASN HB2 H -21.720 -33.663 5.795 1.00 . C C . 5 ASN HB2 1 1 1 4804 3 1 5 ASN HB3 H -20.173 -33.502 6.621 1.00 . C C . 5 ASN HB3 1 1 1 4805 3 1 5 ASN HD21 H -19.818 -31.497 5.627 1.00 . C C . 5 ASN HD21 1 1 1 4806 3 1 5 ASN HD22 H -19.352 -31.373 3.971 1.00 . C C . 5 ASN HD22 1 1 1 4807 3 1 5 ASN N N -21.232 -36.099 6.672 1.00 . C C . 5 ASN N 1 1 1 4808 3 1 5 ASN ND2 N -19.732 -31.867 4.726 1.00 . C C . 5 ASN ND2 1 1 1 4809 3 1 5 ASN O O -18.425 -35.612 6.882 1.00 . C C . 5 ASN O 1 1 1 4810 3 1 5 ASN OD1 O -20.085 -33.627 3.400 1.00 . C C . 5 ASN OD1 1 1 1 4811 3 1 6 ASN C C -16.308 -36.667 3.418 1.00 . C C . 6 ASN C 1 1 1 4812 3 1 6 ASN CA C -17.008 -36.824 4.772 1.00 . C C . 6 ASN CA 1 1 1 4813 3 1 6 ASN CB C -17.157 -38.325 5.157 1.00 . C C . 6 ASN CB 1 1 1 4814 3 1 6 ASN CG C -15.838 -39.066 5.401 1.00 . C C . 6 ASN CG 1 1 1 4815 3 1 6 ASN H H -18.770 -36.114 3.829 1.00 . C C . 6 ASN H 1 1 1 4816 3 1 6 ASN HA H -16.425 -36.317 5.539 1.00 . C C . 6 ASN HA 1 1 1 4817 3 1 6 ASN HB2 H -17.745 -38.388 6.064 1.00 . C C . 6 ASN HB2 1 1 1 4818 3 1 6 ASN HB3 H -17.691 -38.842 4.367 1.00 . C C . 6 ASN HB3 1 1 1 4819 3 1 6 ASN HD21 H -16.778 -40.444 6.481 1.00 . C C . 6 ASN HD21 1 1 1 4820 3 1 6 ASN HD22 H -15.076 -40.667 6.300 1.00 . C C . 6 ASN HD22 1 1 1 4821 3 1 6 ASN N N -18.344 -36.213 4.708 1.00 . C C . 6 ASN N 1 1 1 4822 3 1 6 ASN ND2 N -15.904 -40.169 6.138 1.00 . C C . 6 ASN ND2 1 1 1 4823 3 1 6 ASN O O -16.809 -37.185 2.419 1.00 . C C . 6 ASN O 1 1 1 4824 3 1 6 ASN OD1 O -14.783 -38.691 4.897 1.00 . C C . 6 ASN OD1 1 1 1 4825 3 1 7 THR C C -15.158 -34.817 1.214 1.00 . C C . 7 THR C 1 1 1 4826 3 1 7 THR CA C -14.353 -35.717 2.192 1.00 . C C . 7 THR CA 1 1 1 4827 3 1 7 THR CB C -13.889 -37.069 1.527 1.00 . C C . 7 THR CB 1 1 1 4828 3 1 7 THR CG2 C -13.022 -36.863 0.277 1.00 . C C . 7 THR CG2 1 1 1 4829 3 1 7 THR H H -14.855 -35.549 4.246 1.00 . C C . 7 THR H 1 1 1 4830 3 1 7 THR HA H -13.457 -35.172 2.506 1.00 . C C . 7 THR HA 1 1 1 4831 3 1 7 THR HB H -14.778 -37.634 1.243 1.00 . C C . 7 THR HB 1 1 1 4832 3 1 7 THR HG1 H -13.734 -38.077 3.212 1.00 . C C . 7 THR HG1 1 1 1 4833 3 1 7 THR HG21 H -12.727 -37.826 -0.117 1.00 . C C . 7 THR HG21 1 1 1 4834 3 1 7 THR HG22 H -12.135 -36.296 0.528 1.00 . C C . 7 THR HG22 1 1 1 4835 3 1 7 THR HG23 H -13.585 -36.323 -0.476 1.00 . C C . 7 THR HG23 1 1 1 4836 3 1 7 THR N N -15.154 -35.957 3.406 1.00 . C C . 7 THR N 1 1 1 4837 3 1 7 THR O O -15.817 -35.284 0.278 1.00 . C C . 7 THR O 1 1 1 4838 3 1 7 THR OG1 O -13.148 -37.841 2.489 1.00 . C C . 7 THR OG1 1 1 1 4839 3 1 8 GLU C C -15.169 -31.219 0.552 1.00 . C C . 8 GLU C 1 1 1 4840 3 1 8 GLU CA C -15.983 -32.493 0.855 1.00 . C C . 8 GLU CA 1 1 1 4841 3 1 8 GLU CB C -17.176 -32.163 1.809 1.00 . C C . 8 GLU CB 1 1 1 4842 3 1 8 GLU CD C -16.003 -32.443 4.115 1.00 . C C . 8 GLU CD 1 1 1 4843 3 1 8 GLU CG C -16.788 -31.517 3.166 1.00 . C C . 8 GLU CG 1 1 1 4844 3 1 8 GLU H H -14.488 -33.208 2.181 1.00 . C C . 8 GLU H 1 1 1 4845 3 1 8 GLU HA H -16.364 -32.891 -0.079 1.00 . C C . 8 GLU HA 1 1 1 4846 3 1 8 GLU HB2 H -17.852 -31.486 1.298 1.00 . C C . 8 GLU HB2 1 1 1 4847 3 1 8 GLU HB3 H -17.713 -33.080 2.018 1.00 . C C . 8 GLU HB3 1 1 1 4848 3 1 8 GLU HG2 H -16.200 -30.629 2.966 1.00 . C C . 8 GLU HG2 1 1 1 4849 3 1 8 GLU HG3 H -17.704 -31.207 3.669 1.00 . C C . 8 GLU HG3 1 1 1 4850 3 1 8 GLU N N -15.118 -33.511 1.493 1.00 . C C . 8 GLU N 1 1 1 4851 3 1 8 GLU O O -15.746 -30.135 0.376 1.00 . C C . 8 GLU O 1 1 1 4852 3 1 8 GLU OE1 O -16.617 -33.367 4.679 1.00 . C C . 8 GLU OE1 1 1 1 4853 3 1 8 GLU OE2 O -14.775 -32.247 4.300 1.00 . C C . 8 GLU OE2 1 1 1 4854 3 1 9 MET C C -12.752 -29.603 1.775 1.00 . C C . 9 MET C 1 1 1 4855 3 1 9 MET CA C -12.820 -30.318 0.404 1.00 . C C . 9 MET CA 1 1 1 4856 3 1 9 MET CB C -13.078 -29.283 -0.746 1.00 . C C . 9 MET CB 1 1 1 4857 3 1 9 MET CE C -14.151 -26.396 -1.685 1.00 . C C . 9 MET CE 1 1 1 4858 3 1 9 MET CG C -12.095 -28.104 -0.807 1.00 . C C . 9 MET CG 1 1 1 4859 3 1 9 MET H H -13.512 -32.322 0.320 1.00 . C C . 9 MET H 1 1 1 4860 3 1 9 MET HA H -11.863 -30.801 0.216 1.00 . C C . 9 MET HA 1 1 1 4861 3 1 9 MET HB2 H -13.030 -29.801 -1.696 1.00 . C C . 9 MET HB2 1 1 1 4862 3 1 9 MET HB3 H -14.079 -28.880 -0.631 1.00 . C C . 9 MET HB3 1 1 1 4863 3 1 9 MET HE1 H -14.822 -27.244 -1.683 1.00 . C C . 9 MET HE1 1 1 1 4864 3 1 9 MET HE2 H -14.497 -25.668 -2.404 1.00 . C C . 9 MET HE2 1 1 1 4865 3 1 9 MET HE3 H -14.134 -25.948 -0.703 1.00 . C C . 9 MET HE3 1 1 1 4866 3 1 9 MET HG2 H -12.115 -27.575 0.138 1.00 . C C . 9 MET HG2 1 1 1 4867 3 1 9 MET HG3 H -11.092 -28.489 -0.976 1.00 . C C . 9 MET HG3 1 1 1 4868 3 1 9 MET N N -13.831 -31.404 0.418 1.00 . C C . 9 MET N 1 1 1 4869 3 1 9 MET O O -13.705 -28.948 2.203 1.00 . C C . 9 MET O 1 1 1 4870 3 1 9 MET SD S -12.492 -26.934 -2.129 1.00 . C C . 9 MET SD 1 1 1 4871 3 1 10 THR C C -10.216 -27.970 3.367 1.00 . C C . 10 THR C 1 1 1 4872 3 1 10 THR CA C -11.295 -29.021 3.691 1.00 . C C . 10 THR CA 1 1 1 4873 3 1 10 THR CB C -10.820 -30.014 4.805 1.00 . C C . 10 THR CB 1 1 1 4874 3 1 10 THR CG2 C -10.699 -29.331 6.183 1.00 . C C . 10 THR CG2 1 1 1 4875 3 1 10 THR H H -10.930 -30.353 2.099 1.00 . C C . 10 THR H 1 1 1 4876 3 1 10 THR HA H -12.196 -28.514 4.041 1.00 . C C . 10 THR HA 1 1 1 4877 3 1 10 THR HB H -9.848 -30.413 4.527 1.00 . C C . 10 THR HB 1 1 1 4878 3 1 10 THR HG1 H -12.627 -30.840 4.594 1.00 . C C . 10 THR HG1 1 1 1 4879 3 1 10 THR HG21 H -10.361 -30.049 6.915 1.00 . C C . 10 THR HG21 1 1 1 4880 3 1 10 THR HG22 H -11.661 -28.942 6.488 1.00 . C C . 10 THR HG22 1 1 1 4881 3 1 10 THR HG23 H -9.987 -28.518 6.128 1.00 . C C . 10 THR HG23 1 1 1 4882 3 1 10 THR N N -11.601 -29.739 2.450 1.00 . C C . 10 THR N 1 1 1 4883 3 1 10 THR O O -9.027 -28.296 3.220 1.00 . C C . 10 THR O 1 1 1 4884 3 1 10 THR OG1 O -11.752 -31.114 4.903 1.00 . C C . 10 THR OG1 1 1 1 4885 3 1 11 PHE C C -9.534 -24.667 3.895 1.00 . C C . 11 PHE C 1 1 1 4886 3 1 11 PHE CA C -9.844 -25.604 2.721 1.00 . C C . 11 PHE CA 1 1 1 4887 3 1 11 PHE CB C -10.586 -24.834 1.592 1.00 . C C . 11 PHE CB 1 1 1 4888 3 1 11 PHE CD1 C -8.959 -24.033 -0.201 1.00 . C C . 11 PHE CD1 1 1 1 4889 3 1 11 PHE CD2 C -9.737 -22.419 1.383 1.00 . C C . 11 PHE CD2 1 1 1 4890 3 1 11 PHE CE1 C -8.202 -23.055 -0.820 1.00 . C C . 11 PHE CE1 1 1 1 4891 3 1 11 PHE CE2 C -8.976 -21.447 0.763 1.00 . C C . 11 PHE CE2 1 1 1 4892 3 1 11 PHE CG C -9.746 -23.738 0.911 1.00 . C C . 11 PHE CG 1 1 1 4893 3 1 11 PHE CZ C -8.212 -21.765 -0.338 1.00 . C C . 11 PHE CZ 1 1 1 4894 3 1 11 PHE H H -11.611 -26.543 3.410 1.00 . C C . 11 PHE H 1 1 1 4895 3 1 11 PHE HA H -8.910 -26.004 2.321 1.00 . C C . 11 PHE HA 1 1 1 4896 3 1 11 PHE HB2 H -10.893 -25.543 0.831 1.00 . C C . 11 PHE HB2 1 1 1 4897 3 1 11 PHE HB3 H -11.479 -24.372 2.005 1.00 . C C . 11 PHE HB3 1 1 1 4898 3 1 11 PHE HD1 H -8.948 -25.045 -0.590 1.00 . C C . 11 PHE HD1 1 1 1 4899 3 1 11 PHE HD2 H -10.334 -22.158 2.252 1.00 . C C . 11 PHE HD2 1 1 1 4900 3 1 11 PHE HE1 H -7.597 -23.306 -1.682 1.00 . C C . 11 PHE HE1 1 1 1 4901 3 1 11 PHE HE2 H -8.981 -20.433 1.140 1.00 . C C . 11 PHE HE2 1 1 1 4902 3 1 11 PHE HZ H -7.617 -21.002 -0.824 1.00 . C C . 11 PHE HZ 1 1 1 4903 3 1 11 PHE N N -10.674 -26.723 3.191 1.00 . C C . 11 PHE N 1 1 1 4904 3 1 11 PHE O O -10.442 -24.271 4.622 1.00 . C C . 11 PHE O 1 1 1 4905 3 1 12 GLN C C -6.493 -22.671 4.556 1.00 . C C . 12 GLN C 1 1 1 4906 3 1 12 GLN CA C -7.780 -23.351 5.062 1.00 . C C . 12 GLN CA 1 1 1 4907 3 1 12 GLN CB C -7.563 -24.002 6.473 1.00 . C C . 12 GLN CB 1 1 1 4908 3 1 12 GLN CD C -7.532 -26.574 6.128 1.00 . C C . 12 GLN CD 1 1 1 4909 3 1 12 GLN CG C -6.732 -25.316 6.515 1.00 . C C . 12 GLN CG 1 1 1 4910 3 1 12 GLN H H -7.579 -24.756 3.489 1.00 . C C . 12 GLN H 1 1 1 4911 3 1 12 GLN HA H -8.550 -22.584 5.149 1.00 . C C . 12 GLN HA 1 1 1 4912 3 1 12 GLN HB2 H -7.069 -23.276 7.108 1.00 . C C . 12 GLN HB2 1 1 1 4913 3 1 12 GLN HB3 H -8.537 -24.208 6.903 1.00 . C C . 12 GLN HB3 1 1 1 4914 3 1 12 GLN HE21 H -5.919 -27.436 5.368 1.00 . C C . 12 GLN HE21 1 1 1 4915 3 1 12 GLN HE22 H -7.374 -28.354 5.270 1.00 . C C . 12 GLN HE22 1 1 1 4916 3 1 12 GLN HG2 H -5.887 -25.218 5.845 1.00 . C C . 12 GLN HG2 1 1 1 4917 3 1 12 GLN HG3 H -6.358 -25.454 7.526 1.00 . C C . 12 GLN HG3 1 1 1 4918 3 1 12 GLN N N -8.248 -24.327 4.063 1.00 . C C . 12 GLN N 1 1 1 4919 3 1 12 GLN NE2 N -6.873 -27.553 5.529 1.00 . C C . 12 GLN NE2 1 1 1 4920 3 1 12 GLN O O -5.626 -23.324 3.961 1.00 . C C . 12 GLN O 1 1 1 4921 3 1 12 GLN OE1 O -8.735 -26.659 6.370 1.00 . C C . 12 GLN OE1 1 1 1 4922 3 1 13 ILE C C -4.147 -20.563 5.452 1.00 . C C . 13 ILE C 1 1 1 4923 3 1 13 ILE CA C -5.237 -20.530 4.362 1.00 . C C . 13 ILE CA 1 1 1 4924 3 1 13 ILE CB C -5.679 -19.041 4.016 1.00 . C C . 13 ILE CB 1 1 1 4925 3 1 13 ILE CD1 C -5.442 -17.547 6.189 1.00 . C C . 13 ILE CD1 1 1 1 4926 3 1 13 ILE CG1 C -6.374 -18.291 5.230 1.00 . C C . 13 ILE CG1 1 1 1 4927 3 1 13 ILE CG2 C -6.601 -19.044 2.769 1.00 . C C . 13 ILE CG2 1 1 1 4928 3 1 13 ILE H H -7.124 -20.910 5.267 1.00 . C C . 13 ILE H 1 1 1 4929 3 1 13 ILE HA H -4.823 -20.976 3.453 1.00 . C C . 13 ILE HA 1 1 1 4930 3 1 13 ILE HB H -4.779 -18.491 3.739 1.00 . C C . 13 ILE HB 1 1 1 4931 3 1 13 ILE HD11 H -6.029 -17.050 6.946 1.00 . C C . 13 ILE HD11 1 1 1 4932 3 1 13 ILE HD12 H -4.872 -16.814 5.638 1.00 . C C . 13 ILE HD12 1 1 1 4933 3 1 13 ILE HD13 H -4.766 -18.248 6.660 1.00 . C C . 13 ILE HD13 1 1 1 4934 3 1 13 ILE HG12 H -7.072 -17.555 4.849 1.00 . C C . 13 ILE HG12 1 1 1 4935 3 1 13 ILE HG13 H -6.935 -19.012 5.817 1.00 . C C . 13 ILE HG13 1 1 1 4936 3 1 13 ILE HG21 H -7.504 -19.607 2.977 1.00 . C C . 13 ILE HG21 1 1 1 4937 3 1 13 ILE HG22 H -6.085 -19.502 1.937 1.00 . C C . 13 ILE HG22 1 1 1 4938 3 1 13 ILE HG23 H -6.864 -18.029 2.503 1.00 . C C . 13 ILE HG23 1 1 1 4939 3 1 13 ILE N N -6.396 -21.350 4.780 1.00 . C C . 13 ILE N 1 1 1 4940 3 1 13 ILE O O -4.463 -20.601 6.640 1.00 . C C . 13 ILE O 1 1 1 4941 3 1 14 GLN C C -1.128 -19.112 6.015 1.00 . C C . 14 GLN C 1 1 1 4942 3 1 14 GLN CA C -1.731 -20.529 5.989 1.00 . C C . 14 GLN CA 1 1 1 4943 3 1 14 GLN CB C -0.649 -21.581 5.615 1.00 . C C . 14 GLN CB 1 1 1 4944 3 1 14 GLN CD C 0.068 -24.065 5.609 1.00 . C C . 14 GLN CD 1 1 1 4945 3 1 14 GLN CG C -1.079 -23.058 5.812 1.00 . C C . 14 GLN CG 1 1 1 4946 3 1 14 GLN H H -2.678 -20.663 4.087 1.00 . C C . 14 GLN H 1 1 1 4947 3 1 14 GLN HA H -2.099 -20.761 6.986 1.00 . C C . 14 GLN HA 1 1 1 4948 3 1 14 GLN HB2 H -0.385 -21.444 4.571 1.00 . C C . 14 GLN HB2 1 1 1 4949 3 1 14 GLN HB3 H 0.236 -21.405 6.214 1.00 . C C . 14 GLN HB3 1 1 1 4950 3 1 14 GLN HE21 H -1.195 -25.477 5.012 1.00 . C C . 14 GLN HE21 1 1 1 4951 3 1 14 GLN HE22 H 0.471 -25.922 5.042 1.00 . C C . 14 GLN HE22 1 1 1 4952 3 1 14 GLN HG2 H -1.459 -23.183 6.818 1.00 . C C . 14 GLN HG2 1 1 1 4953 3 1 14 GLN HG3 H -1.870 -23.282 5.105 1.00 . C C . 14 GLN HG3 1 1 1 4954 3 1 14 GLN N N -2.867 -20.593 5.046 1.00 . C C . 14 GLN N 1 1 1 4955 3 1 14 GLN NE2 N -0.253 -25.276 5.177 1.00 . C C . 14 GLN NE2 1 1 1 4956 3 1 14 GLN O O -0.956 -18.526 7.095 1.00 . C C . 14 GLN O 1 1 1 4957 3 1 14 GLN OE1 O 1.234 -23.760 5.852 1.00 . C C . 14 GLN OE1 1 1 1 4958 3 1 15 ARG C C -0.192 -16.732 3.248 1.00 . C C . 15 ARG C 1 1 1 4959 3 1 15 ARG CA C -0.117 -17.266 4.693 1.00 . C C . 15 ARG CA 1 1 1 4960 3 1 15 ARG CB C 1.367 -17.468 5.128 1.00 . C C . 15 ARG CB 1 1 1 4961 3 1 15 ARG CD C 3.606 -16.488 5.871 1.00 . C C . 15 ARG CD 1 1 1 4962 3 1 15 ARG CG C 2.211 -16.182 5.281 1.00 . C C . 15 ARG CG 1 1 1 4963 3 1 15 ARG CZ C 5.444 -15.186 6.984 1.00 . C C . 15 ARG CZ 1 1 1 4964 3 1 15 ARG H H -1.113 -19.021 3.997 1.00 . C C . 15 ARG H 1 1 1 4965 3 1 15 ARG HA H -0.590 -16.549 5.363 1.00 . C C . 15 ARG HA 1 1 1 4966 3 1 15 ARG HB2 H 1.365 -17.978 6.086 1.00 . C C . 15 ARG HB2 1 1 1 4967 3 1 15 ARG HB3 H 1.858 -18.114 4.405 1.00 . C C . 15 ARG HB3 1 1 1 4968 3 1 15 ARG HD2 H 3.478 -17.023 6.807 1.00 . C C . 15 ARG HD2 1 1 1 4969 3 1 15 ARG HD3 H 4.146 -17.126 5.177 1.00 . C C . 15 ARG HD3 1 1 1 4970 3 1 15 ARG HE H 4.170 -14.473 5.595 1.00 . C C . 15 ARG HE 1 1 1 4971 3 1 15 ARG HG2 H 2.330 -15.717 4.307 1.00 . C C . 15 ARG HG2 1 1 1 4972 3 1 15 ARG HG3 H 1.693 -15.495 5.942 1.00 . C C . 15 ARG HG3 1 1 1 4973 3 1 15 ARG HH11 H 5.329 -17.102 7.634 1.00 . C C . 15 ARG HH11 1 1 1 4974 3 1 15 ARG HH12 H 6.582 -16.148 8.357 1.00 . C C . 15 ARG HH12 1 1 1 4975 3 1 15 ARG HH21 H 5.915 -13.279 6.490 1.00 . C C . 15 ARG HH21 1 1 1 4976 3 1 15 ARG HH22 H 6.914 -13.995 7.713 1.00 . C C . 15 ARG HH22 1 1 1 4977 3 1 15 ARG N N -0.836 -18.554 4.816 1.00 . C C . 15 ARG N 1 1 1 4978 3 1 15 ARG NE N 4.410 -15.273 6.117 1.00 . C C . 15 ARG NE 1 1 1 4979 3 1 15 ARG NH1 N 5.811 -16.230 7.720 1.00 . C C . 15 ARG NH1 1 1 1 4980 3 1 15 ARG NH2 N 6.146 -14.067 7.071 1.00 . C C . 15 ARG NH2 1 1 1 4981 3 1 15 ARG O O 0.152 -17.445 2.310 1.00 . C C . 15 ARG O 1 1 1 4982 3 1 16 ILE C C 0.418 -13.697 1.786 1.00 . C C . 16 ILE C 1 1 1 4983 3 1 16 ILE CA C -0.681 -14.769 1.785 1.00 . C C . 16 ILE CA 1 1 1 4984 3 1 16 ILE CB C -2.075 -14.074 1.560 1.00 . C C . 16 ILE CB 1 1 1 4985 3 1 16 ILE CD1 C -4.628 -14.520 1.607 1.00 . C C . 16 ILE CD1 1 1 1 4986 3 1 16 ILE CG1 C -3.236 -15.123 1.634 1.00 . C C . 16 ILE CG1 1 1 1 4987 3 1 16 ILE CG2 C -2.108 -13.282 0.222 1.00 . C C . 16 ILE CG2 1 1 1 4988 3 1 16 ILE H H -0.949 -14.989 3.883 1.00 . C C . 16 ILE H 1 1 1 4989 3 1 16 ILE HA H -0.500 -15.483 0.978 1.00 . C C . 16 ILE HA 1 1 1 4990 3 1 16 ILE HB H -2.217 -13.352 2.367 1.00 . C C . 16 ILE HB 1 1 1 4991 3 1 16 ILE HD11 H -4.764 -13.880 2.468 1.00 . C C . 16 ILE HD11 1 1 1 4992 3 1 16 ILE HD12 H -5.359 -15.311 1.629 1.00 . C C . 16 ILE HD12 1 1 1 4993 3 1 16 ILE HD13 H -4.757 -13.941 0.704 1.00 . C C . 16 ILE HD13 1 1 1 4994 3 1 16 ILE HG12 H -3.161 -15.807 0.799 1.00 . C C . 16 ILE HG12 1 1 1 4995 3 1 16 ILE HG13 H -3.148 -15.688 2.555 1.00 . C C . 16 ILE HG13 1 1 1 4996 3 1 16 ILE HG21 H -2.980 -12.653 0.191 1.00 . C C . 16 ILE HG21 1 1 1 4997 3 1 16 ILE HG22 H -2.133 -13.967 -0.614 1.00 . C C . 16 ILE HG22 1 1 1 4998 3 1 16 ILE HG23 H -1.226 -12.658 0.141 1.00 . C C . 16 ILE HG23 1 1 1 4999 3 1 16 ILE N N -0.638 -15.475 3.090 1.00 . C C . 16 ILE N 1 1 1 5000 3 1 16 ILE O O 0.683 -13.105 2.831 1.00 . C C . 16 ILE O 1 1 1 5001 3 1 17 TYR C C 2.582 -12.330 -0.971 1.00 . C C . 17 TYR C 1 1 1 5002 3 1 17 TYR CA C 2.180 -12.515 0.494 1.00 . C C . 17 TYR CA 1 1 1 5003 3 1 17 TYR CB C 3.419 -12.993 1.318 1.00 . C C . 17 TYR CB 1 1 1 5004 3 1 17 TYR CD1 C 3.306 -15.554 1.510 1.00 . C C . 17 TYR CD1 1 1 1 5005 3 1 17 TYR CD2 C 5.014 -14.607 0.134 1.00 . C C . 17 TYR CD2 1 1 1 5006 3 1 17 TYR CE1 C 3.755 -16.823 1.208 1.00 . C C . 17 TYR CE1 1 1 1 5007 3 1 17 TYR CE2 C 5.455 -15.874 -0.161 1.00 . C C . 17 TYR CE2 1 1 1 5008 3 1 17 TYR CG C 3.927 -14.410 0.979 1.00 . C C . 17 TYR CG 1 1 1 5009 3 1 17 TYR CZ C 4.830 -16.972 0.368 1.00 . C C . 17 TYR CZ 1 1 1 5010 3 1 17 TYR H H 0.782 -13.963 -0.175 1.00 . C C . 17 TYR H 1 1 1 5011 3 1 17 TYR HA H 1.833 -11.547 0.877 1.00 . C C . 17 TYR HA 1 1 1 5012 3 1 17 TYR HB2 H 4.237 -12.290 1.172 1.00 . C C . 17 TYR HB2 1 1 1 5013 3 1 17 TYR HB3 H 3.157 -12.983 2.370 1.00 . C C . 17 TYR HB3 1 1 1 5014 3 1 17 TYR HD1 H 2.459 -15.431 2.173 1.00 . C C . 17 TYR HD1 1 1 1 5015 3 1 17 TYR HD2 H 5.522 -13.748 -0.295 1.00 . C C . 17 TYR HD2 1 1 1 5016 3 1 17 TYR HE1 H 3.262 -17.691 1.632 1.00 . C C . 17 TYR HE1 1 1 1 5017 3 1 17 TYR HE2 H 6.298 -16.007 -0.817 1.00 . C C . 17 TYR HE2 1 1 1 5018 3 1 17 TYR HH H 4.669 -18.701 -0.464 1.00 . C C . 17 TYR HH 1 1 1 5019 3 1 17 TYR N N 1.065 -13.473 0.623 1.00 . C C . 17 TYR N 1 1 1 5020 3 1 17 TYR O O 2.240 -13.136 -1.841 1.00 . C C . 17 TYR O 1 1 1 5021 3 1 17 TYR OH O 5.312 -18.217 0.068 1.00 . C C . 17 TYR OH 1 1 1 5022 3 1 18 THR C C 5.276 -11.750 -2.602 1.00 . C C . 18 THR C 1 1 1 5023 3 1 18 THR CA C 3.935 -10.994 -2.521 1.00 . C C . 18 THR CA 1 1 1 5024 3 1 18 THR CB C 4.126 -9.450 -2.723 1.00 . C C . 18 THR CB 1 1 1 5025 3 1 18 THR CG2 C 2.781 -8.698 -2.614 1.00 . C C . 18 THR CG2 1 1 1 5026 3 1 18 THR H H 3.501 -10.625 -0.496 1.00 . C C . 18 THR H 1 1 1 5027 3 1 18 THR HA H 3.265 -11.363 -3.300 1.00 . C C . 18 THR HA 1 1 1 5028 3 1 18 THR HB H 4.538 -9.273 -3.713 1.00 . C C . 18 THR HB 1 1 1 5029 3 1 18 THR HG1 H 5.939 -9.094 -2.007 1.00 . C C . 18 THR HG1 1 1 1 5030 3 1 18 THR HG21 H 2.955 -7.643 -2.539 1.00 . C C . 18 THR HG21 1 1 1 5031 3 1 18 THR HG22 H 2.245 -9.018 -1.733 1.00 . C C . 18 THR HG22 1 1 1 5032 3 1 18 THR HG23 H 2.175 -8.897 -3.491 1.00 . C C . 18 THR HG23 1 1 1 5033 3 1 18 THR N N 3.335 -11.261 -1.221 1.00 . C C . 18 THR N 1 1 1 5034 3 1 18 THR O O 6.218 -11.438 -1.873 1.00 . C C . 18 THR O 1 1 1 5035 3 1 18 THR OG1 O 5.033 -8.905 -1.746 1.00 . C C . 18 THR OG1 1 1 1 5036 3 1 19 LYS C C 7.540 -12.657 -4.487 1.00 . C C . 19 LYS C 1 1 1 5037 3 1 19 LYS CA C 6.566 -13.548 -3.729 1.00 . C C . 19 LYS CA 1 1 1 5038 3 1 19 LYS CB C 6.283 -14.787 -4.606 1.00 . C C . 19 LYS CB 1 1 1 5039 3 1 19 LYS CD C 5.848 -17.046 -3.429 1.00 . C C . 19 LYS CD 1 1 1 5040 3 1 19 LYS CE C 6.540 -17.937 -4.474 1.00 . C C . 19 LYS CE 1 1 1 5041 3 1 19 LYS CG C 5.231 -15.775 -4.037 1.00 . C C . 19 LYS CG 1 1 1 5042 3 1 19 LYS H H 4.494 -13.079 -3.884 1.00 . C C . 19 LYS H 1 1 1 5043 3 1 19 LYS HA H 7.010 -13.864 -2.789 1.00 . C C . 19 LYS HA 1 1 1 5044 3 1 19 LYS HB2 H 5.943 -14.453 -5.585 1.00 . C C . 19 LYS HB2 1 1 1 5045 3 1 19 LYS HB3 H 7.224 -15.317 -4.734 1.00 . C C . 19 LYS HB3 1 1 1 5046 3 1 19 LYS HD2 H 6.575 -16.759 -2.675 1.00 . C C . 19 LYS HD2 1 1 1 5047 3 1 19 LYS HD3 H 5.060 -17.619 -2.951 1.00 . C C . 19 LYS HD3 1 1 1 5048 3 1 19 LYS HE2 H 5.813 -18.256 -5.214 1.00 . C C . 19 LYS HE2 1 1 1 5049 3 1 19 LYS HE3 H 7.324 -17.371 -4.963 1.00 . C C . 19 LYS HE3 1 1 1 5050 3 1 19 LYS HG2 H 4.655 -15.274 -3.266 1.00 . C C . 19 LYS HG2 1 1 1 5051 3 1 19 LYS HG3 H 4.550 -16.069 -4.831 1.00 . C C . 19 LYS HG3 1 1 1 5052 3 1 19 LYS HZ1 H 8.083 -18.925 -3.471 1.00 . C C . 19 LYS HZ1 1 1 1 5053 3 1 19 LYS HZ2 H 7.210 -19.914 -4.528 1.00 . C C . 19 LYS HZ2 1 1 1 5054 3 1 19 LYS HZ3 H 6.537 -19.460 -3.056 1.00 . C C . 19 LYS HZ3 1 1 1 5055 3 1 19 LYS N N 5.321 -12.801 -3.440 1.00 . C C . 19 LYS N 1 1 1 5056 3 1 19 LYS NZ N 7.140 -19.140 -3.841 1.00 . C C . 19 LYS NZ 1 1 1 5057 3 1 19 LYS O O 8.752 -12.805 -4.378 1.00 . C C . 19 LYS O 1 1 1 5058 3 1 20 ASP C C 6.844 -9.641 -6.472 1.00 . C C . 20 ASP C 1 1 1 5059 3 1 20 ASP CA C 7.713 -10.859 -6.147 1.00 . C C . 20 ASP CA 1 1 1 5060 3 1 20 ASP CB C 8.192 -11.580 -7.432 1.00 . C C . 20 ASP CB 1 1 1 5061 3 1 20 ASP CG C 8.982 -10.690 -8.412 1.00 . C C . 20 ASP CG 1 1 1 5062 3 1 20 ASP H H 5.985 -11.757 -5.351 1.00 . C C . 20 ASP H 1 1 1 5063 3 1 20 ASP HA H 8.581 -10.522 -5.581 1.00 . C C . 20 ASP HA 1 1 1 5064 3 1 20 ASP HB2 H 8.823 -12.411 -7.143 1.00 . C C . 20 ASP HB2 1 1 1 5065 3 1 20 ASP HB3 H 7.326 -11.980 -7.948 1.00 . C C . 20 ASP HB3 1 1 1 5066 3 1 20 ASP N N 6.965 -11.781 -5.308 1.00 . C C . 20 ASP N 1 1 1 5067 3 1 20 ASP O O 5.608 -9.726 -6.507 1.00 . C C . 20 ASP O 1 1 1 5068 3 1 20 ASP OD1 O 8.360 -10.103 -9.326 1.00 . C C . 20 ASP OD1 1 1 1 5069 3 1 20 ASP OD2 O 10.221 -10.594 -8.285 1.00 . C C . 20 ASP OD2 1 1 1 5070 3 1 21 ILE C C 7.888 -6.626 -8.107 1.00 . C C . 21 ILE C 1 1 1 5071 3 1 21 ILE CA C 6.930 -7.234 -7.076 1.00 . C C . 21 ILE CA 1 1 1 5072 3 1 21 ILE CB C 6.775 -6.226 -5.863 1.00 . C C . 21 ILE CB 1 1 1 5073 3 1 21 ILE CD1 C 5.811 -5.996 -3.455 1.00 . C C . 21 ILE CD1 1 1 1 5074 3 1 21 ILE CG1 C 5.953 -6.862 -4.695 1.00 . C C . 21 ILE CG1 1 1 1 5075 3 1 21 ILE CG2 C 6.137 -4.892 -6.331 1.00 . C C . 21 ILE CG2 1 1 1 5076 3 1 21 ILE H H 8.491 -8.541 -6.550 1.00 . C C . 21 ILE H 1 1 1 5077 3 1 21 ILE HA H 5.955 -7.410 -7.535 1.00 . C C . 21 ILE HA 1 1 1 5078 3 1 21 ILE HB H 7.777 -5.997 -5.488 1.00 . C C . 21 ILE HB 1 1 1 5079 3 1 21 ILE HD11 H 5.281 -5.095 -3.705 1.00 . C C . 21 ILE HD11 1 1 1 5080 3 1 21 ILE HD12 H 6.785 -5.743 -3.072 1.00 . C C . 21 ILE HD12 1 1 1 5081 3 1 21 ILE HD13 H 5.256 -6.539 -2.702 1.00 . C C . 21 ILE HD13 1 1 1 5082 3 1 21 ILE HG12 H 4.953 -7.092 -5.042 1.00 . C C . 21 ILE HG12 1 1 1 5083 3 1 21 ILE HG13 H 6.431 -7.785 -4.388 1.00 . C C . 21 ILE HG13 1 1 1 5084 3 1 21 ILE HG21 H 6.192 -4.168 -5.538 1.00 . C C . 21 ILE HG21 1 1 1 5085 3 1 21 ILE HG22 H 5.100 -5.048 -6.599 1.00 . C C . 21 ILE HG22 1 1 1 5086 3 1 21 ILE HG23 H 6.671 -4.505 -7.191 1.00 . C C . 21 ILE HG23 1 1 1 5087 3 1 21 ILE N N 7.517 -8.511 -6.665 1.00 . C C . 21 ILE N 1 1 1 5088 3 1 21 ILE O O 9.103 -6.850 -8.023 1.00 . C C . 21 ILE O 1 1 1 5089 3 1 22 SER C C 7.350 -4.002 -10.678 1.00 . C C . 22 SER C 1 1 1 5090 3 1 22 SER CA C 8.159 -5.139 -10.038 1.00 . C C . 22 SER CA 1 1 1 5091 3 1 22 SER CB C 8.716 -6.097 -11.128 1.00 . C C . 22 SER CB 1 1 1 5092 3 1 22 SER H H 6.380 -5.779 -9.110 1.00 . C C . 22 SER H 1 1 1 5093 3 1 22 SER HA H 8.991 -4.696 -9.491 1.00 . C C . 22 SER HA 1 1 1 5094 3 1 22 SER HB2 H 9.217 -6.931 -10.654 1.00 . C C . 22 SER HB2 1 1 1 5095 3 1 22 SER HB3 H 7.905 -6.475 -11.742 1.00 . C C . 22 SER HB3 1 1 1 5096 3 1 22 SER HG H 10.340 -5.026 -11.426 1.00 . C C . 22 SER HG 1 1 1 5097 3 1 22 SER N N 7.354 -5.860 -9.061 1.00 . C C . 22 SER N 1 1 1 5098 3 1 22 SER O O 6.111 -4.051 -10.748 1.00 . C C . 22 SER O 1 1 1 5099 3 1 22 SER OG O 9.653 -5.434 -11.971 1.00 . C C . 22 SER OG 1 1 1 5100 3 1 23 PHE C C 8.639 -1.374 -12.830 1.00 . C C . 23 PHE C 1 1 1 5101 3 1 23 PHE CA C 7.538 -1.850 -11.885 1.00 . C C . 23 PHE CA 1 1 1 5102 3 1 23 PHE CB C 7.079 -0.689 -10.957 1.00 . C C . 23 PHE CB 1 1 1 5103 3 1 23 PHE CD1 C 7.146 1.691 -11.900 1.00 . C C . 23 PHE CD1 1 1 1 5104 3 1 23 PHE CD2 C 5.135 0.422 -12.177 1.00 . C C . 23 PHE CD2 1 1 1 5105 3 1 23 PHE CE1 C 6.565 2.749 -12.573 1.00 . C C . 23 PHE CE1 1 1 1 5106 3 1 23 PHE CE2 C 4.556 1.483 -12.848 1.00 . C C . 23 PHE CE2 1 1 1 5107 3 1 23 PHE CG C 6.441 0.503 -11.688 1.00 . C C . 23 PHE CG 1 1 1 5108 3 1 23 PHE CZ C 5.271 2.645 -13.046 1.00 . C C . 23 PHE CZ 1 1 1 5109 3 1 23 PHE H H 9.035 -2.958 -10.894 1.00 . C C . 23 PHE H 1 1 1 5110 3 1 23 PHE HA H 6.688 -2.207 -12.472 1.00 . C C . 23 PHE HA 1 1 1 5111 3 1 23 PHE HB2 H 6.348 -1.077 -10.257 1.00 . C C . 23 PHE HB2 1 1 1 5112 3 1 23 PHE HB3 H 7.933 -0.327 -10.389 1.00 . C C . 23 PHE HB3 1 1 1 5113 3 1 23 PHE HD1 H 8.162 1.781 -11.533 1.00 . C C . 23 PHE HD1 1 1 1 5114 3 1 23 PHE HD2 H 4.569 -0.490 -12.025 1.00 . C C . 23 PHE HD2 1 1 1 5115 3 1 23 PHE HE1 H 7.124 3.661 -12.729 1.00 . C C . 23 PHE HE1 1 1 1 5116 3 1 23 PHE HE2 H 3.542 1.399 -13.220 1.00 . C C . 23 PHE HE2 1 1 1 5117 3 1 23 PHE HZ H 4.819 3.473 -13.571 1.00 . C C . 23 PHE HZ 1 1 1 5118 3 1 23 PHE N N 8.074 -2.967 -11.104 1.00 . C C . 23 PHE N 1 1 1 5119 3 1 23 PHE O O 9.812 -1.386 -12.461 1.00 . C C . 23 PHE O 1 1 1 5120 3 1 24 GLU C C 8.406 0.868 -15.613 1.00 . C C . 24 GLU C 1 1 1 5121 3 1 24 GLU CA C 9.140 -0.331 -15.009 1.00 . C C . 24 GLU CA 1 1 1 5122 3 1 24 GLU CB C 9.577 -1.274 -16.160 1.00 . C C . 24 GLU CB 1 1 1 5123 3 1 24 GLU CD C 10.889 -3.301 -16.974 1.00 . C C . 24 GLU CD 1 1 1 5124 3 1 24 GLU CG C 10.425 -2.492 -15.752 1.00 . C C . 24 GLU CG 1 1 1 5125 3 1 24 GLU H H 7.343 -1.190 -14.325 1.00 . C C . 24 GLU H 1 1 1 5126 3 1 24 GLU HA H 10.025 0.027 -14.480 1.00 . C C . 24 GLU HA 1 1 1 5127 3 1 24 GLU HB2 H 8.683 -1.645 -16.653 1.00 . C C . 24 GLU HB2 1 1 1 5128 3 1 24 GLU HB3 H 10.146 -0.697 -16.883 1.00 . C C . 24 GLU HB3 1 1 1 5129 3 1 24 GLU HG2 H 11.292 -2.149 -15.190 1.00 . C C . 24 GLU HG2 1 1 1 5130 3 1 24 GLU HG3 H 9.830 -3.135 -15.113 1.00 . C C . 24 GLU HG3 1 1 1 5131 3 1 24 GLU N N 8.258 -1.003 -14.051 1.00 . C C . 24 GLU N 1 1 1 5132 3 1 24 GLU O O 7.174 0.872 -15.737 1.00 . C C . 24 GLU O 1 1 1 5133 3 1 24 GLU OE1 O 12.088 -3.256 -17.322 1.00 . C C . 24 GLU OE1 1 1 1 5134 3 1 24 GLU OE2 O 10.042 -3.951 -17.621 1.00 . C C . 24 GLU OE2 1 1 1 5135 3 1 25 ALA C C 9.943 3.489 -17.598 1.00 . C C . 25 ALA C 1 1 1 5136 3 1 25 ALA CA C 8.743 3.017 -16.754 1.00 . C C . 25 ALA CA 1 1 1 5137 3 1 25 ALA CB C 8.184 4.111 -15.820 1.00 . C C . 25 ALA CB 1 1 1 5138 3 1 25 ALA H H 10.133 1.834 -15.720 1.00 . C C . 25 ALA H 1 1 1 5139 3 1 25 ALA HA H 7.947 2.701 -17.429 1.00 . C C . 25 ALA HA 1 1 1 5140 3 1 25 ALA HB1 H 7.363 3.711 -15.239 1.00 . C C . 25 ALA HB1 1 1 1 5141 3 1 25 ALA HB2 H 7.827 4.946 -16.408 1.00 . C C . 25 ALA HB2 1 1 1 5142 3 1 25 ALA HB3 H 8.962 4.457 -15.152 1.00 . C C . 25 ALA HB3 1 1 1 5143 3 1 25 ALA N N 9.191 1.867 -15.986 1.00 . C C . 25 ALA N 1 1 1 5144 3 1 25 ALA O O 10.689 4.384 -17.183 1.00 . C C . 25 ALA O 1 1 1 5145 3 1 26 PRO C C 11.180 4.527 -20.311 1.00 . C C . 26 PRO C 1 1 1 5146 3 1 26 PRO CA C 11.359 3.149 -19.640 1.00 . C C . 26 PRO CA 1 1 1 5147 3 1 26 PRO CB C 11.379 1.988 -20.674 1.00 . C C . 26 PRO CB 1 1 1 5148 3 1 26 PRO CD C 9.427 1.654 -19.309 1.00 . C C . 26 PRO CD 1 1 1 5149 3 1 26 PRO CG C 9.973 1.465 -20.709 1.00 . C C . 26 PRO CG 1 1 1 5150 3 1 26 PRO HA H 12.292 3.148 -19.078 1.00 . C C . 26 PRO HA 1 1 1 5151 3 1 26 PRO HB2 H 11.692 2.346 -21.653 1.00 . C C . 26 PRO HB2 1 1 1 5152 3 1 26 PRO HB3 H 12.055 1.207 -20.343 1.00 . C C . 26 PRO HB3 1 1 1 5153 3 1 26 PRO HD2 H 8.369 1.887 -19.342 1.00 . C C . 26 PRO HD2 1 1 1 5154 3 1 26 PRO HD3 H 9.594 0.765 -18.708 1.00 . C C . 26 PRO HD3 1 1 1 5155 3 1 26 PRO HG2 H 9.386 2.032 -21.429 1.00 . C C . 26 PRO HG2 1 1 1 5156 3 1 26 PRO HG3 H 9.966 0.412 -20.974 1.00 . C C . 26 PRO HG3 1 1 1 5157 3 1 26 PRO N N 10.210 2.810 -18.767 1.00 . C C . 26 PRO N 1 1 1 5158 3 1 26 PRO O O 12.140 5.286 -20.483 1.00 . C C . 26 PRO O 1 1 1 5159 3 1 27 ASN C C 8.928 7.083 -20.290 1.00 . C C . 27 ASN C 1 1 1 5160 3 1 27 ASN CA C 9.535 6.104 -21.322 1.00 . C C . 27 ASN CA 1 1 1 5161 3 1 27 ASN CB C 8.515 5.781 -22.459 1.00 . C C . 27 ASN CB 1 1 1 5162 3 1 27 ASN CG C 9.041 4.798 -23.526 1.00 . C C . 27 ASN CG 1 1 1 5163 3 1 27 ASN H H 9.209 4.218 -20.418 1.00 . C C . 27 ASN H 1 1 1 5164 3 1 27 ASN HA H 10.421 6.564 -21.758 1.00 . C C . 27 ASN HA 1 1 1 5165 3 1 27 ASN HB2 H 7.620 5.348 -22.023 1.00 . C C . 27 ASN HB2 1 1 1 5166 3 1 27 ASN HB3 H 8.243 6.709 -22.954 1.00 . C C . 27 ASN HB3 1 1 1 5167 3 1 27 ASN HD21 H 7.910 5.614 -24.919 1.00 . C C . 27 ASN HD21 1 1 1 5168 3 1 27 ASN HD22 H 8.892 4.295 -25.430 1.00 . C C . 27 ASN HD22 1 1 1 5169 3 1 27 ASN N N 9.919 4.851 -20.645 1.00 . C C . 27 ASN N 1 1 1 5170 3 1 27 ASN ND2 N 8.565 4.918 -24.744 1.00 . C C . 27 ASN ND2 1 1 1 5171 3 1 27 ASN O O 8.059 7.894 -20.625 1.00 . C C . 27 ASN O 1 1 1 5172 3 1 27 ASN OD1 O 9.858 3.924 -23.252 1.00 . C C . 27 ASN OD1 1 1 1 5173 3 1 28 ALA C C 9.009 9.312 -18.046 1.00 . C C . 28 ALA C 1 1 1 5174 3 1 28 ALA CA C 8.927 7.763 -17.880 1.00 . C C . 28 ALA CA 1 1 1 5175 3 1 28 ALA CB C 9.626 7.295 -16.602 1.00 . C C . 28 ALA CB 1 1 1 5176 3 1 28 ALA H H 10.174 6.375 -18.883 1.00 . C C . 28 ALA H 1 1 1 5177 3 1 28 ALA HA H 7.878 7.494 -17.776 1.00 . C C . 28 ALA HA 1 1 1 5178 3 1 28 ALA HB1 H 9.155 7.743 -15.737 1.00 . C C . 28 ALA HB1 1 1 1 5179 3 1 28 ALA HB2 H 10.670 7.577 -16.625 1.00 . C C . 28 ALA HB2 1 1 1 5180 3 1 28 ALA HB3 H 9.555 6.221 -16.525 1.00 . C C . 28 ALA HB3 1 1 1 5181 3 1 28 ALA N N 9.429 6.995 -19.038 1.00 . C C . 28 ALA N 1 1 1 5182 3 1 28 ALA O O 8.009 9.978 -17.803 1.00 . C C . 28 ALA O 1 1 1 5183 3 1 29 PRO C C 9.492 11.749 -20.016 1.00 . C C . 29 PRO C 1 1 1 5184 3 1 29 PRO CA C 10.224 11.407 -18.699 1.00 . C C . 29 PRO CA 1 1 1 5185 3 1 29 PRO CB C 11.745 11.729 -18.792 1.00 . C C . 29 PRO CB 1 1 1 5186 3 1 29 PRO CD C 11.543 9.345 -18.584 1.00 . C C . 29 PRO CD 1 1 1 5187 3 1 29 PRO CG C 12.443 10.510 -18.251 1.00 . C C . 29 PRO CG 1 1 1 5188 3 1 29 PRO HA H 9.776 11.970 -17.879 1.00 . C C . 29 PRO HA 1 1 1 5189 3 1 29 PRO HB2 H 12.041 11.920 -19.829 1.00 . C C . 29 PRO HB2 1 1 1 5190 3 1 29 PRO HB3 H 11.981 12.594 -18.186 1.00 . C C . 29 PRO HB3 1 1 1 5191 3 1 29 PRO HD2 H 11.704 9.003 -19.604 1.00 . C C . 29 PRO HD2 1 1 1 5192 3 1 29 PRO HD3 H 11.694 8.528 -17.887 1.00 . C C . 29 PRO HD3 1 1 1 5193 3 1 29 PRO HG2 H 13.414 10.395 -18.722 1.00 . C C . 29 PRO HG2 1 1 1 5194 3 1 29 PRO HG3 H 12.560 10.589 -17.173 1.00 . C C . 29 PRO HG3 1 1 1 5195 3 1 29 PRO N N 10.182 9.940 -18.427 1.00 . C C . 29 PRO N 1 1 1 5196 3 1 29 PRO O O 8.811 12.775 -20.132 1.00 . C C . 29 PRO O 1 1 1 5197 3 1 30 HIS C C 7.527 10.919 -22.360 1.00 . C C . 30 HIS C 1 1 1 5198 3 1 30 HIS CA C 9.079 10.881 -22.340 1.00 . C C . 30 HIS CA 1 1 1 5199 3 1 30 HIS CB C 9.629 9.669 -23.140 1.00 . C C . 30 HIS CB 1 1 1 5200 3 1 30 HIS CD2 C 8.490 8.494 -25.158 1.00 . C C . 30 HIS CD2 1 1 1 5201 3 1 30 HIS CE1 C 8.601 10.126 -26.595 1.00 . C C . 30 HIS CE1 1 1 1 5202 3 1 30 HIS CG C 9.113 9.524 -24.548 1.00 . C C . 30 HIS CG 1 1 1 5203 3 1 30 HIS H H 10.159 10.021 -20.747 1.00 . C C . 30 HIS H 1 1 1 5204 3 1 30 HIS HA H 9.448 11.795 -22.799 1.00 . C C . 30 HIS HA 1 1 1 5205 3 1 30 HIS HB2 H 10.704 9.754 -23.205 1.00 . C C . 30 HIS HB2 1 1 1 5206 3 1 30 HIS HB3 H 9.389 8.758 -22.604 1.00 . C C . 30 HIS HB3 1 1 1 5207 3 1 30 HIS HD1 H 9.598 11.398 -25.356 1.00 . C C . 30 HIS HD1 1 1 1 5208 3 1 30 HIS HD2 H 8.263 7.527 -24.721 1.00 . C C . 30 HIS HD2 1 1 1 5209 3 1 30 HIS HE1 H 8.460 10.718 -27.483 1.00 . C C . 30 HIS HE1 1 1 1 5210 3 1 30 HIS HE2 H 7.796 8.337 -27.120 1.00 . C C . 30 HIS HE2 1 1 1 5211 3 1 30 HIS N N 9.633 10.816 -20.974 1.00 . C C . 30 HIS N 1 1 1 5212 3 1 30 HIS ND1 N 9.169 10.530 -25.480 1.00 . C C . 30 HIS ND1 1 1 1 5213 3 1 30 HIS NE2 N 8.186 8.899 -26.423 1.00 . C C . 30 HIS NE2 1 1 1 5214 3 1 30 HIS O O 6.928 11.369 -23.341 1.00 . C C . 30 HIS O 1 1 1 5215 3 1 31 VAL C C 4.708 11.705 -21.250 1.00 . C C . 31 VAL C 1 1 1 5216 3 1 31 VAL CA C 5.411 10.322 -21.181 1.00 . C C . 31 VAL CA 1 1 1 5217 3 1 31 VAL CB C 4.981 9.558 -19.869 1.00 . C C . 31 VAL CB 1 1 1 5218 3 1 31 VAL CG1 C 5.067 10.451 -18.609 1.00 . C C . 31 VAL CG1 1 1 1 5219 3 1 31 VAL CG2 C 3.580 8.931 -20.016 1.00 . C C . 31 VAL CG2 1 1 1 5220 3 1 31 VAL H H 7.431 10.084 -20.537 1.00 . C C . 31 VAL H 1 1 1 5221 3 1 31 VAL HA H 5.077 9.736 -22.035 1.00 . C C . 31 VAL HA 1 1 1 5222 3 1 31 VAL HB H 5.686 8.740 -19.728 1.00 . C C . 31 VAL HB 1 1 1 5223 3 1 31 VAL HG11 H 4.370 11.277 -18.693 1.00 . C C . 31 VAL HG11 1 1 1 5224 3 1 31 VAL HG12 H 6.070 10.846 -18.510 1.00 . C C . 31 VAL HG12 1 1 1 5225 3 1 31 VAL HG13 H 4.827 9.870 -17.729 1.00 . C C . 31 VAL HG13 1 1 1 5226 3 1 31 VAL HG21 H 3.324 8.389 -19.113 1.00 . C C . 31 VAL HG21 1 1 1 5227 3 1 31 VAL HG22 H 3.569 8.244 -20.852 1.00 . C C . 31 VAL HG22 1 1 1 5228 3 1 31 VAL HG23 H 2.842 9.707 -20.185 1.00 . C C . 31 VAL HG23 1 1 1 5229 3 1 31 VAL N N 6.890 10.416 -21.285 1.00 . C C . 31 VAL N 1 1 1 5230 3 1 31 VAL O O 3.514 11.780 -21.556 1.00 . C C . 31 VAL O 1 1 1 5231 3 1 32 PHE C C 4.526 14.539 -22.465 1.00 . C C . 32 PHE C 1 1 1 5232 3 1 32 PHE CA C 4.961 14.174 -21.028 1.00 . C C . 32 PHE CA 1 1 1 5233 3 1 32 PHE CB C 6.056 15.174 -20.533 1.00 . C C . 32 PHE CB 1 1 1 5234 3 1 32 PHE CD1 C 7.009 16.242 -18.408 1.00 . C C . 32 PHE CD1 1 1 1 5235 3 1 32 PHE CD2 C 6.179 14.001 -18.250 1.00 . C C . 32 PHE CD2 1 1 1 5236 3 1 32 PHE CE1 C 7.341 16.213 -17.061 1.00 . C C . 32 PHE CE1 1 1 1 5237 3 1 32 PHE CE2 C 6.510 13.975 -16.912 1.00 . C C . 32 PHE CE2 1 1 1 5238 3 1 32 PHE CG C 6.419 15.131 -19.033 1.00 . C C . 32 PHE CG 1 1 1 5239 3 1 32 PHE CZ C 7.088 15.081 -16.316 1.00 . C C . 32 PHE CZ 1 1 1 5240 3 1 32 PHE H H 6.395 12.637 -20.698 1.00 . C C . 32 PHE H 1 1 1 5241 3 1 32 PHE HA H 4.097 14.241 -20.374 1.00 . C C . 32 PHE HA 1 1 1 5242 3 1 32 PHE HB2 H 6.969 14.988 -21.083 1.00 . C C . 32 PHE HB2 1 1 1 5243 3 1 32 PHE HB3 H 5.725 16.184 -20.758 1.00 . C C . 32 PHE HB3 1 1 1 5244 3 1 32 PHE HD1 H 7.208 17.135 -18.987 1.00 . C C . 32 PHE HD1 1 1 1 5245 3 1 32 PHE HD2 H 5.726 13.128 -18.703 1.00 . C C . 32 PHE HD2 1 1 1 5246 3 1 32 PHE HE1 H 7.797 17.077 -16.595 1.00 . C C . 32 PHE HE1 1 1 1 5247 3 1 32 PHE HE2 H 6.306 13.086 -16.324 1.00 . C C . 32 PHE HE2 1 1 1 5248 3 1 32 PHE HZ H 7.346 15.055 -15.264 1.00 . C C . 32 PHE HZ 1 1 1 5249 3 1 32 PHE N N 5.466 12.783 -20.968 1.00 . C C . 32 PHE N 1 1 1 5250 3 1 32 PHE O O 3.497 15.192 -22.671 1.00 . C C . 32 PHE O 1 1 1 5251 3 1 33 GLN C C 4.362 13.155 -25.558 1.00 . C C . 33 GLN C 1 1 1 5252 3 1 33 GLN CA C 5.089 14.357 -24.892 1.00 . C C . 33 GLN CA 1 1 1 5253 3 1 33 GLN CB C 6.452 14.676 -25.585 1.00 . C C . 33 GLN CB 1 1 1 5254 3 1 33 GLN CD C 8.804 13.851 -26.223 1.00 . C C . 33 GLN CD 1 1 1 5255 3 1 33 GLN CG C 7.436 13.496 -25.635 1.00 . C C . 33 GLN CG 1 1 1 5256 3 1 33 GLN H H 6.100 13.549 -23.204 1.00 . C C . 33 GLN H 1 1 1 5257 3 1 33 GLN HA H 4.444 15.230 -24.979 1.00 . C C . 33 GLN HA 1 1 1 5258 3 1 33 GLN HB2 H 6.260 15.005 -26.602 1.00 . C C . 33 GLN HB2 1 1 1 5259 3 1 33 GLN HB3 H 6.930 15.491 -25.051 1.00 . C C . 33 GLN HB3 1 1 1 5260 3 1 33 GLN HE21 H 9.534 14.190 -24.413 1.00 . C C . 33 GLN HE21 1 1 1 5261 3 1 33 GLN HE22 H 10.634 14.422 -25.721 1.00 . C C . 33 GLN HE22 1 1 1 5262 3 1 33 GLN HG2 H 7.573 13.121 -24.626 1.00 . C C . 33 GLN HG2 1 1 1 5263 3 1 33 GLN HG3 H 7.002 12.704 -26.237 1.00 . C C . 33 GLN HG3 1 1 1 5264 3 1 33 GLN N N 5.324 14.088 -23.454 1.00 . C C . 33 GLN N 1 1 1 5265 3 1 33 GLN NE2 N 9.752 14.185 -25.367 1.00 . C C . 33 GLN NE2 1 1 1 5266 3 1 33 GLN O O 4.414 12.975 -26.777 1.00 . C C . 33 GLN O 1 1 1 5267 3 1 33 GLN OE1 O 9.010 13.795 -27.432 1.00 . C C . 33 GLN OE1 1 1 1 5268 3 1 34 LYS C C 1.381 11.459 -25.064 1.00 . C C . 34 LYS C 1 1 1 5269 3 1 34 LYS CA C 2.894 11.175 -25.171 1.00 . C C . 34 LYS CA 1 1 1 5270 3 1 34 LYS CB C 3.267 9.961 -24.270 1.00 . C C . 34 LYS CB 1 1 1 5271 3 1 34 LYS CD C 2.584 7.620 -23.395 1.00 . C C . 34 LYS CD 1 1 1 5272 3 1 34 LYS CE C 3.867 6.784 -23.490 1.00 . C C . 34 LYS CE 1 1 1 5273 3 1 34 LYS CG C 2.433 8.679 -24.513 1.00 . C C . 34 LYS CG 1 1 1 5274 3 1 34 LYS H H 3.633 12.589 -23.786 1.00 . C C . 34 LYS H 1 1 1 5275 3 1 34 LYS HA H 3.146 10.944 -26.206 1.00 . C C . 34 LYS HA 1 1 1 5276 3 1 34 LYS HB2 H 4.311 9.721 -24.432 1.00 . C C . 34 LYS HB2 1 1 1 5277 3 1 34 LYS HB3 H 3.144 10.250 -23.230 1.00 . C C . 34 LYS HB3 1 1 1 5278 3 1 34 LYS HD2 H 2.569 8.118 -22.434 1.00 . C C . 34 LYS HD2 1 1 1 5279 3 1 34 LYS HD3 H 1.734 6.950 -23.448 1.00 . C C . 34 LYS HD3 1 1 1 5280 3 1 34 LYS HE2 H 3.849 6.040 -22.707 1.00 . C C . 34 LYS HE2 1 1 1 5281 3 1 34 LYS HE3 H 3.881 6.276 -24.445 1.00 . C C . 34 LYS HE3 1 1 1 5282 3 1 34 LYS HG2 H 1.386 8.961 -24.577 1.00 . C C . 34 LYS HG2 1 1 1 5283 3 1 34 LYS HG3 H 2.727 8.240 -25.463 1.00 . C C . 34 LYS HG3 1 1 1 5284 3 1 34 LYS HZ1 H 5.942 6.920 -23.411 1.00 . C C . 34 LYS HZ1 1 1 1 5285 3 1 34 LYS HZ2 H 5.145 8.043 -22.435 1.00 . C C . 34 LYS HZ2 1 1 1 5286 3 1 34 LYS HZ3 H 5.204 8.270 -24.113 1.00 . C C . 34 LYS HZ3 1 1 1 5287 3 1 34 LYS N N 3.660 12.359 -24.734 1.00 . C C . 34 LYS N 1 1 1 5288 3 1 34 LYS NZ N 5.126 7.564 -23.348 1.00 . C C . 34 LYS NZ 1 1 1 5289 3 1 34 LYS O O 0.947 12.233 -24.203 1.00 . C C . 34 LYS O 1 1 1 5290 3 1 35 ASP C C -1.316 9.806 -24.797 1.00 . C C . 35 ASP C 1 1 1 5291 3 1 35 ASP CA C -0.870 10.806 -25.875 1.00 . C C . 35 ASP CA 1 1 1 5292 3 1 35 ASP CB C -1.475 10.423 -27.250 1.00 . C C . 35 ASP CB 1 1 1 5293 3 1 35 ASP CG C -3.017 10.519 -27.276 1.00 . C C . 35 ASP CG 1 1 1 5294 3 1 35 ASP H H 1.028 10.294 -26.651 1.00 . C C . 35 ASP H 1 1 1 5295 3 1 35 ASP HA H -1.203 11.811 -25.606 1.00 . C C . 35 ASP HA 1 1 1 5296 3 1 35 ASP HB2 H -1.072 11.091 -28.007 1.00 . C C . 35 ASP HB2 1 1 1 5297 3 1 35 ASP HB3 H -1.180 9.406 -27.502 1.00 . C C . 35 ASP HB3 1 1 1 5298 3 1 35 ASP N N 0.598 10.809 -25.943 1.00 . C C . 35 ASP N 1 1 1 5299 3 1 35 ASP O O -0.918 8.630 -24.821 1.00 . C C . 35 ASP O 1 1 1 5300 3 1 35 ASP OD1 O -3.554 11.625 -27.528 1.00 . C C . 35 ASP OD1 1 1 1 5301 3 1 35 ASP OD2 O -3.697 9.504 -27.029 1.00 . C C . 35 ASP OD2 1 1 1 5302 3 1 36 TRP C C -3.827 8.648 -23.104 1.00 . C C . 36 TRP C 1 1 1 5303 3 1 36 TRP CA C -2.586 9.484 -22.706 1.00 . C C . 36 TRP CA 1 1 1 5304 3 1 36 TRP CB C -2.876 10.405 -21.482 1.00 . C C . 36 TRP CB 1 1 1 5305 3 1 36 TRP CD1 C -1.640 12.646 -21.803 1.00 . C C . 36 TRP CD1 1 1 1 5306 3 1 36 TRP CD2 C -0.736 11.335 -20.229 1.00 . C C . 36 TRP CD2 1 1 1 5307 3 1 36 TRP CE2 C 0.018 12.518 -20.322 1.00 . C C . 36 TRP CE2 1 1 1 5308 3 1 36 TRP CE3 C -0.352 10.367 -19.298 1.00 . C C . 36 TRP CE3 1 1 1 5309 3 1 36 TRP CG C -1.794 11.429 -21.195 1.00 . C C . 36 TRP CG 1 1 1 5310 3 1 36 TRP CH2 C 1.477 11.796 -18.616 1.00 . C C . 36 TRP CH2 1 1 1 5311 3 1 36 TRP CZ2 C 1.126 12.759 -19.520 1.00 . C C . 36 TRP CZ2 1 1 1 5312 3 1 36 TRP CZ3 C 0.748 10.607 -18.500 1.00 . C C . 36 TRP CZ3 1 1 1 5313 3 1 36 TRP H H -2.437 11.211 -23.928 1.00 . C C . 36 TRP H 1 1 1 5314 3 1 36 TRP HA H -1.786 8.797 -22.436 1.00 . C C . 36 TRP HA 1 1 1 5315 3 1 36 TRP HB2 H -3.802 10.946 -21.643 1.00 . C C . 36 TRP HB2 1 1 1 5316 3 1 36 TRP HB3 H -2.990 9.788 -20.597 1.00 . C C . 36 TRP HB3 1 1 1 5317 3 1 36 TRP HD1 H -2.285 13.021 -22.587 1.00 . C C . 36 TRP HD1 1 1 1 5318 3 1 36 TRP HE1 H -0.233 14.181 -21.574 1.00 . C C . 36 TRP HE1 1 1 1 5319 3 1 36 TRP HE3 H -0.902 9.441 -19.197 1.00 . C C . 36 TRP HE3 1 1 1 5320 3 1 36 TRP HH2 H 2.334 11.944 -17.969 1.00 . C C . 36 TRP HH2 1 1 1 5321 3 1 36 TRP HZ2 H 1.699 13.675 -19.597 1.00 . C C . 36 TRP HZ2 1 1 1 5322 3 1 36 TRP HZ3 H 1.059 9.866 -17.772 1.00 . C C . 36 TRP HZ3 1 1 1 5323 3 1 36 TRP N N -2.131 10.283 -23.852 1.00 . C C . 36 TRP N 1 1 1 5324 3 1 36 TRP NE1 N -0.550 13.296 -21.291 1.00 . C C . 36 TRP NE1 1 1 1 5325 3 1 36 TRP O O -4.972 9.001 -22.784 1.00 . C C . 36 TRP O 1 1 1 5326 3 1 37 GLN C C -3.861 5.319 -24.743 1.00 . C C . 37 GLN C 1 1 1 5327 3 1 37 GLN CA C -4.594 6.592 -24.268 1.00 . C C . 37 GLN CA 1 1 1 5328 3 1 37 GLN CB C -5.546 7.156 -25.370 1.00 . C C . 37 GLN CB 1 1 1 5329 3 1 37 GLN CD C -7.612 6.762 -26.878 1.00 . C C . 37 GLN CD 1 1 1 5330 3 1 37 GLN CG C -6.736 6.237 -25.732 1.00 . C C . 37 GLN CG 1 1 1 5331 3 1 37 GLN H H -2.661 7.437 -24.179 1.00 . C C . 37 GLN H 1 1 1 5332 3 1 37 GLN HA H -5.182 6.340 -23.386 1.00 . C C . 37 GLN HA 1 1 1 5333 3 1 37 GLN HB2 H -5.949 8.104 -25.022 1.00 . C C . 37 GLN HB2 1 1 1 5334 3 1 37 GLN HB3 H -4.968 7.341 -26.267 1.00 . C C . 37 GLN HB3 1 1 1 5335 3 1 37 GLN HE21 H -9.210 5.879 -26.103 1.00 . C C . 37 GLN HE21 1 1 1 5336 3 1 37 GLN HE22 H -9.474 6.753 -27.569 1.00 . C C . 37 GLN HE22 1 1 1 5337 3 1 37 GLN HG2 H -6.350 5.265 -26.025 1.00 . C C . 37 GLN HG2 1 1 1 5338 3 1 37 GLN HG3 H -7.352 6.116 -24.847 1.00 . C C . 37 GLN HG3 1 1 1 5339 3 1 37 GLN N N -3.577 7.575 -23.864 1.00 . C C . 37 GLN N 1 1 1 5340 3 1 37 GLN NE2 N -8.895 6.433 -26.848 1.00 . C C . 37 GLN NE2 1 1 1 5341 3 1 37 GLN O O -3.625 5.143 -25.945 1.00 . C C . 37 GLN O 1 1 1 5342 3 1 37 GLN OE1 O -7.138 7.443 -27.789 1.00 . C C . 37 GLN OE1 1 1 1 5343 3 1 38 PRO C C -3.563 2.029 -24.373 1.00 . C C . 38 PRO C 1 1 1 5344 3 1 38 PRO CA C -2.646 3.237 -24.110 1.00 . C C . 38 PRO CA 1 1 1 5345 3 1 38 PRO CB C -1.778 3.031 -22.844 1.00 . C C . 38 PRO CB 1 1 1 5346 3 1 38 PRO CD C -3.599 4.582 -22.320 1.00 . C C . 38 PRO CD 1 1 1 5347 3 1 38 PRO CG C -2.556 3.650 -21.710 1.00 . C C . 38 PRO CG 1 1 1 5348 3 1 38 PRO HA H -1.998 3.390 -24.972 1.00 . C C . 38 PRO HA 1 1 1 5349 3 1 38 PRO HB2 H -1.601 1.969 -22.669 1.00 . C C . 38 PRO HB2 1 1 1 5350 3 1 38 PRO HB3 H -0.826 3.533 -22.956 1.00 . C C . 38 PRO HB3 1 1 1 5351 3 1 38 PRO HD2 H -4.600 4.270 -22.044 1.00 . C C . 38 PRO HD2 1 1 1 5352 3 1 38 PRO HD3 H -3.430 5.604 -21.998 1.00 . C C . 38 PRO HD3 1 1 1 5353 3 1 38 PRO HG2 H -3.040 2.870 -21.128 1.00 . C C . 38 PRO HG2 1 1 1 5354 3 1 38 PRO HG3 H -1.888 4.218 -21.068 1.00 . C C . 38 PRO HG3 1 1 1 5355 3 1 38 PRO N N -3.400 4.454 -23.787 1.00 . C C . 38 PRO N 1 1 1 5356 3 1 38 PRO O O -4.697 1.959 -23.872 1.00 . C C . 38 PRO O 1 1 1 5357 3 1 39 GLU C C -3.140 -1.100 -24.176 1.00 . C C . 39 GLU C 1 1 1 5358 3 1 39 GLU CA C -3.674 -0.234 -25.319 1.00 . C C . 39 GLU CA 1 1 1 5359 3 1 39 GLU CB C -3.335 -0.843 -26.708 1.00 . C C . 39 GLU CB 1 1 1 5360 3 1 39 GLU CD C -5.435 -2.312 -26.956 1.00 . C C . 39 GLU CD 1 1 1 5361 3 1 39 GLU CG C -3.898 -2.258 -26.959 1.00 . C C . 39 GLU CG 1 1 1 5362 3 1 39 GLU H H -2.233 1.268 -25.656 1.00 . C C . 39 GLU H 1 1 1 5363 3 1 39 GLU HA H -4.757 -0.131 -25.224 1.00 . C C . 39 GLU HA 1 1 1 5364 3 1 39 GLU HB2 H -3.722 -0.185 -27.479 1.00 . C C . 39 GLU HB2 1 1 1 5365 3 1 39 GLU HB3 H -2.256 -0.886 -26.809 1.00 . C C . 39 GLU HB3 1 1 1 5366 3 1 39 GLU HG2 H -3.539 -2.607 -27.923 1.00 . C C . 39 GLU HG2 1 1 1 5367 3 1 39 GLU HG3 H -3.516 -2.922 -26.189 1.00 . C C . 39 GLU HG3 1 1 1 5368 3 1 39 GLU N N -3.055 1.079 -25.162 1.00 . C C . 39 GLU N 1 1 1 5369 3 1 39 GLU O O -2.051 -1.690 -24.266 1.00 . C C . 39 GLU O 1 1 1 5370 3 1 39 GLU OE1 O -6.039 -2.715 -25.938 1.00 . C C . 39 GLU OE1 1 1 1 5371 3 1 39 GLU OE2 O -6.048 -1.943 -27.979 1.00 . C C . 39 GLU OE2 1 1 1 5372 3 1 40 VAL C C -3.833 -3.277 -22.038 1.00 . C C . 40 VAL C 1 1 1 5373 3 1 40 VAL CA C -3.487 -1.795 -21.844 1.00 . C C . 40 VAL CA 1 1 1 5374 3 1 40 VAL CB C -4.183 -1.233 -20.549 1.00 . C C . 40 VAL CB 1 1 1 5375 3 1 40 VAL CG1 C -3.688 -1.975 -19.283 1.00 . C C . 40 VAL CG1 1 1 1 5376 3 1 40 VAL CG2 C -3.976 0.299 -20.426 1.00 . C C . 40 VAL CG2 1 1 1 5377 3 1 40 VAL H H -4.679 -0.513 -23.035 1.00 . C C . 40 VAL H 1 1 1 5378 3 1 40 VAL HA H -2.406 -1.693 -21.717 1.00 . C C . 40 VAL HA 1 1 1 5379 3 1 40 VAL HB H -5.255 -1.415 -20.639 1.00 . C C . 40 VAL HB 1 1 1 5380 3 1 40 VAL HG11 H -2.619 -1.840 -19.167 1.00 . C C . 40 VAL HG11 1 1 1 5381 3 1 40 VAL HG12 H -3.903 -3.033 -19.374 1.00 . C C . 40 VAL HG12 1 1 1 5382 3 1 40 VAL HG13 H -4.195 -1.591 -18.406 1.00 . C C . 40 VAL HG13 1 1 1 5383 3 1 40 VAL HG21 H -4.385 0.790 -21.303 1.00 . C C . 40 VAL HG21 1 1 1 5384 3 1 40 VAL HG22 H -2.921 0.527 -20.356 1.00 . C C . 40 VAL HG22 1 1 1 5385 3 1 40 VAL HG23 H -4.482 0.672 -19.545 1.00 . C C . 40 VAL HG23 1 1 1 5386 3 1 40 VAL N N -3.861 -1.056 -23.048 1.00 . C C . 40 VAL N 1 1 1 5387 3 1 40 VAL O O -4.977 -3.612 -22.320 1.00 . C C . 40 VAL O 1 1 1 5388 3 1 41 LYS C C -2.674 -6.225 -20.676 1.00 . C C . 41 LYS C 1 1 1 5389 3 1 41 LYS CA C -2.930 -5.582 -22.054 1.00 . C C . 41 LYS CA 1 1 1 5390 3 1 41 LYS CB C -1.882 -6.091 -23.077 1.00 . C C . 41 LYS CB 1 1 1 5391 3 1 41 LYS CD C -0.858 -5.949 -25.415 1.00 . C C . 41 LYS CD 1 1 1 5392 3 1 41 LYS CE C -0.964 -5.407 -26.845 1.00 . C C . 41 LYS CE 1 1 1 5393 3 1 41 LYS CG C -1.993 -5.466 -24.489 1.00 . C C . 41 LYS CG 1 1 1 5394 3 1 41 LYS H H -1.925 -3.758 -21.810 1.00 . C C . 41 LYS H 1 1 1 5395 3 1 41 LYS HA H -3.932 -5.841 -22.401 1.00 . C C . 41 LYS HA 1 1 1 5396 3 1 41 LYS HB2 H -0.886 -5.876 -22.692 1.00 . C C . 41 LYS HB2 1 1 1 5397 3 1 41 LYS HB3 H -1.984 -7.165 -23.176 1.00 . C C . 41 LYS HB3 1 1 1 5398 3 1 41 LYS HD2 H 0.094 -5.633 -24.997 1.00 . C C . 41 LYS HD2 1 1 1 5399 3 1 41 LYS HD3 H -0.877 -7.034 -25.452 1.00 . C C . 41 LYS HD3 1 1 1 5400 3 1 41 LYS HE2 H -1.932 -5.668 -27.257 1.00 . C C . 41 LYS HE2 1 1 1 5401 3 1 41 LYS HE3 H -0.857 -4.330 -26.832 1.00 . C C . 41 LYS HE3 1 1 1 5402 3 1 41 LYS HG2 H -2.949 -5.740 -24.925 1.00 . C C . 41 LYS HG2 1 1 1 5403 3 1 41 LYS HG3 H -1.939 -4.386 -24.400 1.00 . C C . 41 LYS HG3 1 1 1 5404 3 1 41 LYS HZ1 H 1.037 -5.751 -27.335 1.00 . C C . 41 LYS HZ1 1 1 1 5405 3 1 41 LYS HZ2 H 0.020 -5.613 -28.677 1.00 . C C . 41 LYS HZ2 1 1 1 5406 3 1 41 LYS HZ3 H 0.001 -7.022 -27.744 1.00 . C C . 41 LYS HZ3 1 1 1 5407 3 1 41 LYS N N -2.814 -4.129 -21.946 1.00 . C C . 41 LYS N 1 1 1 5408 3 1 41 LYS NZ N 0.096 -5.987 -27.710 1.00 . C C . 41 LYS NZ 1 1 1 5409 3 1 41 LYS O O -1.692 -5.885 -19.999 1.00 . C C . 41 LYS O 1 1 1 5410 3 1 42 LEU C C -2.613 -9.273 -19.545 1.00 . C C . 42 LEU C 1 1 1 5411 3 1 42 LEU CA C -3.359 -8.001 -19.093 1.00 . C C . 42 LEU CA 1 1 1 5412 3 1 42 LEU CB C -4.722 -8.379 -18.424 1.00 . C C . 42 LEU CB 1 1 1 5413 3 1 42 LEU CD1 C -6.689 -7.751 -16.900 1.00 . C C . 42 LEU CD1 1 1 1 5414 3 1 42 LEU CD2 C -4.285 -7.179 -16.209 1.00 . C C . 42 LEU CD2 1 1 1 5415 3 1 42 LEU CG C -5.274 -7.355 -17.389 1.00 . C C . 42 LEU CG 1 1 1 5416 3 1 42 LEU H H -4.412 -7.213 -20.760 1.00 . C C . 42 LEU H 1 1 1 5417 3 1 42 LEU HA H -2.739 -7.447 -18.360 1.00 . C C . 42 LEU HA 1 1 1 5418 3 1 42 LEU HB2 H -5.465 -8.505 -19.209 1.00 . C C . 42 LEU HB2 1 1 1 5419 3 1 42 LEU HB3 H -4.615 -9.337 -17.917 1.00 . C C . 42 LEU HB3 1 1 1 5420 3 1 42 LEU HD11 H -6.656 -8.716 -16.410 1.00 . C C . 42 LEU HD11 1 1 1 5421 3 1 42 LEU HD12 H -7.364 -7.803 -17.745 1.00 . C C . 42 LEU HD12 1 1 1 5422 3 1 42 LEU HD13 H -7.058 -7.008 -16.204 1.00 . C C . 42 LEU HD13 1 1 1 5423 3 1 42 LEU HD21 H -3.333 -6.824 -16.584 1.00 . C C . 42 LEU HD21 1 1 1 5424 3 1 42 LEU HD22 H -4.139 -8.124 -15.703 1.00 . C C . 42 LEU HD22 1 1 1 5425 3 1 42 LEU HD23 H -4.678 -6.456 -15.508 1.00 . C C . 42 LEU HD23 1 1 1 5426 3 1 42 LEU HG H -5.368 -6.389 -17.876 1.00 . C C . 42 LEU HG 1 1 1 5427 3 1 42 LEU N N -3.574 -7.129 -20.262 1.00 . C C . 42 LEU N 1 1 1 5428 3 1 42 LEU O O -3.081 -9.997 -20.435 1.00 . C C . 42 LEU O 1 1 1 5429 3 1 43 ASP C C -0.435 -11.445 -17.854 1.00 . C C . 43 ASP C 1 1 1 5430 3 1 43 ASP CA C -0.620 -10.696 -19.180 1.00 . C C . 43 ASP CA 1 1 1 5431 3 1 43 ASP CB C 0.736 -10.228 -19.785 1.00 . C C . 43 ASP CB 1 1 1 5432 3 1 43 ASP CG C 1.709 -11.372 -20.129 1.00 . C C . 43 ASP CG 1 1 1 5433 3 1 43 ASP H H -1.150 -8.877 -18.274 1.00 . C C . 43 ASP H 1 1 1 5434 3 1 43 ASP HA H -1.122 -11.352 -19.894 1.00 . C C . 43 ASP HA 1 1 1 5435 3 1 43 ASP HB2 H 0.535 -9.676 -20.695 1.00 . C C . 43 ASP HB2 1 1 1 5436 3 1 43 ASP HB3 H 1.220 -9.555 -19.077 1.00 . C C . 43 ASP HB3 1 1 1 5437 3 1 43 ASP N N -1.460 -9.521 -18.928 1.00 . C C . 43 ASP N 1 1 1 5438 3 1 43 ASP O O 0.315 -11.013 -16.983 1.00 . C C . 43 ASP O 1 1 1 5439 3 1 43 ASP OD1 O 2.870 -11.345 -19.666 1.00 . C C . 43 ASP OD1 1 1 1 5440 3 1 43 ASP OD2 O 1.321 -12.298 -20.871 1.00 . C C . 43 ASP OD2 1 1 1 5441 3 1 44 LEU C C -0.495 -14.718 -16.729 1.00 . C C . 44 LEU C 1 1 1 5442 3 1 44 LEU CA C -1.162 -13.362 -16.457 1.00 . C C . 44 LEU CA 1 1 1 5443 3 1 44 LEU CB C -2.605 -13.583 -15.886 1.00 . C C . 44 LEU CB 1 1 1 5444 3 1 44 LEU CD1 C -3.796 -11.321 -16.323 1.00 . C C . 44 LEU CD1 1 1 1 5445 3 1 44 LEU CD2 C -4.491 -12.754 -14.334 1.00 . C C . 44 LEU CD2 1 1 1 5446 3 1 44 LEU CG C -3.320 -12.330 -15.258 1.00 . C C . 44 LEU CG 1 1 1 5447 3 1 44 LEU H H -1.716 -12.860 -18.443 1.00 . C C . 44 LEU H 1 1 1 5448 3 1 44 LEU HA H -0.573 -12.828 -15.696 1.00 . C C . 44 LEU HA 1 1 1 5449 3 1 44 LEU HB2 H -3.233 -13.973 -16.683 1.00 . C C . 44 LEU HB2 1 1 1 5450 3 1 44 LEU HB3 H -2.539 -14.346 -15.115 1.00 . C C . 44 LEU HB3 1 1 1 5451 3 1 44 LEU HD11 H -4.521 -11.789 -16.980 1.00 . C C . 44 LEU HD11 1 1 1 5452 3 1 44 LEU HD12 H -2.952 -10.982 -16.906 1.00 . C C . 44 LEU HD12 1 1 1 5453 3 1 44 LEU HD13 H -4.252 -10.468 -15.837 1.00 . C C . 44 LEU HD13 1 1 1 5454 3 1 44 LEU HD21 H -4.957 -11.874 -13.911 1.00 . C C . 44 LEU HD21 1 1 1 5455 3 1 44 LEU HD22 H -4.115 -13.372 -13.532 1.00 . C C . 44 LEU HD22 1 1 1 5456 3 1 44 LEU HD23 H -5.228 -13.312 -14.901 1.00 . C C . 44 LEU HD23 1 1 1 5457 3 1 44 LEU HG H -2.602 -11.805 -14.635 1.00 . C C . 44 LEU HG 1 1 1 5458 3 1 44 LEU N N -1.165 -12.557 -17.694 1.00 . C C . 44 LEU N 1 1 1 5459 3 1 44 LEU O O -0.601 -15.270 -17.832 1.00 . C C . 44 LEU O 1 1 1 5460 3 1 45 ASP C C 0.563 -17.179 -14.320 1.00 . C C . 45 ASP C 1 1 1 5461 3 1 45 ASP CA C 0.818 -16.560 -15.700 1.00 . C C . 45 ASP CA 1 1 1 5462 3 1 45 ASP CB C 2.341 -16.447 -15.991 1.00 . C C . 45 ASP CB 1 1 1 5463 3 1 45 ASP CG C 3.056 -17.808 -16.059 1.00 . C C . 45 ASP CG 1 1 1 5464 3 1 45 ASP H H 0.264 -14.687 -14.892 1.00 . C C . 45 ASP H 1 1 1 5465 3 1 45 ASP HA H 0.338 -17.174 -16.464 1.00 . C C . 45 ASP HA 1 1 1 5466 3 1 45 ASP HB2 H 2.477 -15.935 -16.936 1.00 . C C . 45 ASP HB2 1 1 1 5467 3 1 45 ASP HB3 H 2.803 -15.848 -15.210 1.00 . C C . 45 ASP HB3 1 1 1 5468 3 1 45 ASP N N 0.190 -15.229 -15.705 1.00 . C C . 45 ASP N 1 1 1 5469 3 1 45 ASP O O 0.703 -16.495 -13.305 1.00 . C C . 45 ASP O 1 1 1 5470 3 1 45 ASP OD1 O 3.080 -18.422 -17.148 1.00 . C C . 45 ASP OD1 1 1 1 5471 3 1 45 ASP OD2 O 3.578 -18.280 -15.023 1.00 . C C . 45 ASP OD2 1 1 1 5472 3 1 46 THR C C 0.544 -20.426 -12.816 1.00 . C C . 46 THR C 1 1 1 5473 3 1 46 THR CA C -0.237 -19.118 -13.029 1.00 . C C . 46 THR CA 1 1 1 5474 3 1 46 THR CB C -1.778 -19.398 -13.035 1.00 . C C . 46 THR CB 1 1 1 5475 3 1 46 THR CG2 C -2.618 -18.121 -12.842 1.00 . C C . 46 THR CG2 1 1 1 5476 3 1 46 THR H H 0.159 -18.971 -15.114 1.00 . C C . 46 THR H 1 1 1 5477 3 1 46 THR HA H -0.020 -18.449 -12.194 1.00 . C C . 46 THR HA 1 1 1 5478 3 1 46 THR HB H -2.007 -20.077 -12.219 1.00 . C C . 46 THR HB 1 1 1 5479 3 1 46 THR HG1 H -1.450 -20.596 -14.577 1.00 . C C . 46 THR HG1 1 1 1 5480 3 1 46 THR HG21 H -2.380 -17.663 -11.888 1.00 . C C . 46 THR HG21 1 1 1 5481 3 1 46 THR HG22 H -3.669 -18.370 -12.859 1.00 . C C . 46 THR HG22 1 1 1 5482 3 1 46 THR HG23 H -2.408 -17.414 -13.637 1.00 . C C . 46 THR HG23 1 1 1 5483 3 1 46 THR N N 0.172 -18.455 -14.280 1.00 . C C . 46 THR N 1 1 1 5484 3 1 46 THR O O 0.563 -21.299 -13.691 1.00 . C C . 46 THR O 1 1 1 5485 3 1 46 THR OG1 O -2.167 -20.033 -14.266 1.00 . C C . 46 THR OG1 1 1 1 5486 3 1 47 ALA C C 1.478 -22.288 -9.908 1.00 . C C . 47 ALA C 1 1 1 5487 3 1 47 ALA CA C 1.972 -21.725 -11.250 1.00 . C C . 47 ALA CA 1 1 1 5488 3 1 47 ALA CB C 3.465 -21.338 -11.176 1.00 . C C . 47 ALA CB 1 1 1 5489 3 1 47 ALA H H 1.071 -19.826 -10.977 1.00 . C C . 47 ALA H 1 1 1 5490 3 1 47 ALA HA H 1.858 -22.495 -12.010 1.00 . C C . 47 ALA HA 1 1 1 5491 3 1 47 ALA HB1 H 3.787 -20.950 -12.134 1.00 . C C . 47 ALA HB1 1 1 1 5492 3 1 47 ALA HB2 H 4.062 -22.208 -10.929 1.00 . C C . 47 ALA HB2 1 1 1 5493 3 1 47 ALA HB3 H 3.616 -20.579 -10.417 1.00 . C C . 47 ALA HB3 1 1 1 5494 3 1 47 ALA N N 1.167 -20.553 -11.633 1.00 . C C . 47 ALA N 1 1 1 5495 3 1 47 ALA O O 0.721 -21.629 -9.181 1.00 . C C . 47 ALA O 1 1 1 5496 3 1 48 SER C C 2.802 -25.051 -7.915 1.00 . C C . 48 SER C 1 1 1 5497 3 1 48 SER CA C 1.593 -24.200 -8.329 1.00 . C C . 48 SER CA 1 1 1 5498 3 1 48 SER CB C 0.327 -25.085 -8.474 1.00 . C C . 48 SER CB 1 1 1 5499 3 1 48 SER H H 2.446 -24.002 -10.256 1.00 . C C . 48 SER H 1 1 1 5500 3 1 48 SER HA H 1.419 -23.445 -7.563 1.00 . C C . 48 SER HA 1 1 1 5501 3 1 48 SER HB2 H 0.501 -25.854 -9.216 1.00 . C C . 48 SER HB2 1 1 1 5502 3 1 48 SER HB3 H 0.100 -25.555 -7.523 1.00 . C C . 48 SER HB3 1 1 1 5503 3 1 48 SER HG H -0.639 -23.388 -8.707 1.00 . C C . 48 SER HG 1 1 1 5504 3 1 48 SER N N 1.898 -23.521 -9.599 1.00 . C C . 48 SER N 1 1 1 5505 3 1 48 SER O O 3.535 -25.549 -8.784 1.00 . C C . 48 SER O 1 1 1 5506 3 1 48 SER OG O -0.804 -24.322 -8.879 1.00 . C C . 48 SER OG 1 1 1 5507 3 1 49 SER C C 3.689 -26.642 -4.723 1.00 . C C . 49 SER C 1 1 1 5508 3 1 49 SER CA C 4.117 -26.007 -6.047 1.00 . C C . 49 SER CA 1 1 1 5509 3 1 49 SER CB C 5.380 -25.125 -5.853 1.00 . C C . 49 SER CB 1 1 1 5510 3 1 49 SER H H 2.418 -24.740 -5.971 1.00 . C C . 49 SER H 1 1 1 5511 3 1 49 SER HA H 4.346 -26.802 -6.754 1.00 . C C . 49 SER HA 1 1 1 5512 3 1 49 SER HB2 H 6.125 -25.666 -5.284 1.00 . C C . 49 SER HB2 1 1 1 5513 3 1 49 SER HB3 H 5.794 -24.870 -6.822 1.00 . C C . 49 SER HB3 1 1 1 5514 3 1 49 SER HG H 4.864 -24.117 -4.247 1.00 . C C . 49 SER HG 1 1 1 5515 3 1 49 SER N N 3.014 -25.201 -6.598 1.00 . C C . 49 SER N 1 1 1 5516 3 1 49 SER O O 3.188 -25.942 -3.836 1.00 . C C . 49 SER O 1 1 1 5517 3 1 49 SER OG O 5.075 -23.921 -5.166 1.00 . C C . 49 SER OG 1 1 1 5518 3 1 50 GLN C C 4.677 -28.399 -2.320 1.00 . C C . 50 GLN C 1 1 1 5519 3 1 50 GLN CA C 3.584 -28.694 -3.356 1.00 . C C . 50 GLN CA 1 1 1 5520 3 1 50 GLN CB C 3.485 -30.224 -3.608 1.00 . C C . 50 GLN CB 1 1 1 5521 3 1 50 GLN CD C 2.991 -32.551 -2.563 1.00 . C C . 50 GLN CD 1 1 1 5522 3 1 50 GLN CG C 3.133 -31.042 -2.344 1.00 . C C . 50 GLN CG 1 1 1 5523 3 1 50 GLN H H 4.252 -28.469 -5.356 1.00 . C C . 50 GLN H 1 1 1 5524 3 1 50 GLN HA H 2.621 -28.334 -2.980 1.00 . C C . 50 GLN HA 1 1 1 5525 3 1 50 GLN HB2 H 2.718 -30.403 -4.358 1.00 . C C . 50 GLN HB2 1 1 1 5526 3 1 50 GLN HB3 H 4.434 -30.579 -3.996 1.00 . C C . 50 GLN HB3 1 1 1 5527 3 1 50 GLN HE21 H 1.682 -32.674 -1.075 1.00 . C C . 50 GLN HE21 1 1 1 5528 3 1 50 GLN HE22 H 2.055 -34.162 -1.874 1.00 . C C . 50 GLN HE22 1 1 1 5529 3 1 50 GLN HG2 H 3.911 -30.888 -1.604 1.00 . C C . 50 GLN HG2 1 1 1 5530 3 1 50 GLN HG3 H 2.196 -30.660 -1.944 1.00 . C C . 50 GLN HG3 1 1 1 5531 3 1 50 GLN N N 3.883 -27.969 -4.596 1.00 . C C . 50 GLN N 1 1 1 5532 3 1 50 GLN NE2 N 2.156 -33.194 -1.757 1.00 . C C . 50 GLN NE2 1 1 1 5533 3 1 50 GLN O O 5.864 -28.557 -2.608 1.00 . C C . 50 GLN O 1 1 1 5534 3 1 50 GLN OE1 O 3.632 -33.135 -3.433 1.00 . C C . 50 GLN OE1 1 1 1 5535 3 1 51 LEU C C 5.090 -28.838 1.008 1.00 . C C . 51 LEU C 1 1 1 5536 3 1 51 LEU CA C 5.158 -27.678 0.005 1.00 . C C . 51 LEU CA 1 1 1 5537 3 1 51 LEU CB C 4.762 -26.343 0.678 1.00 . C C . 51 LEU CB 1 1 1 5538 3 1 51 LEU CD1 C 4.223 -23.861 0.476 1.00 . C C . 51 LEU CD1 1 1 1 5539 3 1 51 LEU CD2 C 6.214 -24.817 -0.808 1.00 . C C . 51 LEU CD2 1 1 1 5540 3 1 51 LEU CG C 4.791 -25.089 -0.253 1.00 . C C . 51 LEU CG 1 1 1 5541 3 1 51 LEU H H 3.307 -27.725 -1.037 1.00 . C C . 51 LEU H 1 1 1 5542 3 1 51 LEU HA H 6.179 -27.598 -0.362 1.00 . C C . 51 LEU HA 1 1 1 5543 3 1 51 LEU HB2 H 3.758 -26.450 1.082 1.00 . C C . 51 LEU HB2 1 1 1 5544 3 1 51 LEU HB3 H 5.440 -26.163 1.507 1.00 . C C . 51 LEU HB3 1 1 1 5545 3 1 51 LEU HD11 H 4.699 -23.739 1.441 1.00 . C C . 51 LEU HD11 1 1 1 5546 3 1 51 LEU HD12 H 3.159 -23.986 0.622 1.00 . C C . 51 LEU HD12 1 1 1 5547 3 1 51 LEU HD13 H 4.388 -22.969 -0.117 1.00 . C C . 51 LEU HD13 1 1 1 5548 3 1 51 LEU HD21 H 6.903 -24.643 0.009 1.00 . C C . 51 LEU HD21 1 1 1 5549 3 1 51 LEU HD22 H 6.197 -23.946 -1.451 1.00 . C C . 51 LEU HD22 1 1 1 5550 3 1 51 LEU HD23 H 6.550 -25.670 -1.383 1.00 . C C . 51 LEU HD23 1 1 1 5551 3 1 51 LEU HG H 4.145 -25.280 -1.104 1.00 . C C . 51 LEU HG 1 1 1 5552 3 1 51 LEU N N 4.260 -27.930 -1.141 1.00 . C C . 51 LEU N 1 1 1 5553 3 1 51 LEU O O 6.079 -29.150 1.680 1.00 . C C . 51 LEU O 1 1 1 5554 3 1 52 ALA C C 2.379 -31.346 1.477 1.00 . C C . 52 ALA C 1 1 1 5555 3 1 52 ALA CA C 3.628 -30.614 1.965 1.00 . C C . 52 ALA CA 1 1 1 5556 3 1 52 ALA CB C 3.453 -30.157 3.427 1.00 . C C . 52 ALA CB 1 1 1 5557 3 1 52 ALA H H 3.175 -29.142 0.514 1.00 . C C . 52 ALA H 1 1 1 5558 3 1 52 ALA HA H 4.470 -31.298 1.914 1.00 . C C . 52 ALA HA 1 1 1 5559 3 1 52 ALA HB1 H 3.026 -30.958 4.021 1.00 . C C . 52 ALA HB1 1 1 1 5560 3 1 52 ALA HB2 H 2.803 -29.295 3.471 1.00 . C C . 52 ALA HB2 1 1 1 5561 3 1 52 ALA HB3 H 4.413 -29.900 3.835 1.00 . C C . 52 ALA HB3 1 1 1 5562 3 1 52 ALA N N 3.904 -29.464 1.085 1.00 . C C . 52 ALA N 1 1 1 5563 3 1 52 ALA O O 1.784 -30.970 0.457 1.00 . C C . 52 ALA O 1 1 1 5564 3 1 53 ASP C C -0.454 -32.279 2.022 1.00 . C C . 53 ASP C 1 1 1 5565 3 1 53 ASP CA C 0.781 -33.181 1.929 1.00 . C C . 53 ASP CA 1 1 1 5566 3 1 53 ASP CB C 0.632 -34.382 2.896 1.00 . C C . 53 ASP CB 1 1 1 5567 3 1 53 ASP CG C 1.759 -35.416 2.772 1.00 . C C . 53 ASP CG 1 1 1 5568 3 1 53 ASP H H 2.533 -32.622 3.009 1.00 . C C . 53 ASP H 1 1 1 5569 3 1 53 ASP HA H 0.878 -33.557 0.915 1.00 . C C . 53 ASP HA 1 1 1 5570 3 1 53 ASP HB2 H 0.610 -34.014 3.917 1.00 . C C . 53 ASP HB2 1 1 1 5571 3 1 53 ASP HB3 H -0.316 -34.885 2.699 1.00 . C C . 53 ASP HB3 1 1 1 5572 3 1 53 ASP N N 1.991 -32.391 2.223 1.00 . C C . 53 ASP N 1 1 1 5573 3 1 53 ASP O O -0.665 -31.624 3.056 1.00 . C C . 53 ASP O 1 1 1 5574 3 1 53 ASP OD1 O 2.757 -35.326 3.527 1.00 . C C . 53 ASP OD1 1 1 1 5575 3 1 53 ASP OD2 O 1.662 -36.321 1.915 1.00 . C C . 53 ASP OD2 1 1 1 5576 3 1 54 ASP C C -2.146 -29.847 0.771 1.00 . C C . 54 ASP C 1 1 1 5577 3 1 54 ASP CA C -2.443 -31.372 0.770 1.00 . C C . 54 ASP CA 1 1 1 5578 3 1 54 ASP CB C -3.504 -31.730 1.858 1.00 . C C . 54 ASP CB 1 1 1 5579 3 1 54 ASP CG C -3.886 -33.225 1.876 1.00 . C C . 54 ASP CG 1 1 1 5580 3 1 54 ASP H H -0.941 -32.734 0.131 1.00 . C C . 54 ASP H 1 1 1 5581 3 1 54 ASP HA H -2.862 -31.612 -0.198 1.00 . C C . 54 ASP HA 1 1 1 5582 3 1 54 ASP HB2 H -3.114 -31.460 2.834 1.00 . C C . 54 ASP HB2 1 1 1 5583 3 1 54 ASP HB3 H -4.402 -31.147 1.678 1.00 . C C . 54 ASP HB3 1 1 1 5584 3 1 54 ASP N N -1.213 -32.199 0.905 1.00 . C C . 54 ASP N 1 1 1 5585 3 1 54 ASP O O -3.059 -29.034 0.593 1.00 . C C . 54 ASP O 1 1 1 5586 3 1 54 ASP OD1 O -3.283 -33.999 2.656 1.00 . C C . 54 ASP OD1 1 1 1 5587 3 1 54 ASP OD2 O -4.804 -33.636 1.130 1.00 . C C . 54 ASP OD2 1 1 1 5588 3 1 55 VAL C C 0.176 -27.720 -0.392 1.00 . C C . 55 VAL C 1 1 1 5589 3 1 55 VAL CA C -0.430 -28.067 0.970 1.00 . C C . 55 VAL CA 1 1 1 5590 3 1 55 VAL CB C 0.626 -27.782 2.105 1.00 . C C . 55 VAL CB 1 1 1 5591 3 1 55 VAL CG1 C 1.082 -26.297 2.083 1.00 . C C . 55 VAL CG1 1 1 1 5592 3 1 55 VAL CG2 C 0.063 -28.191 3.490 1.00 . C C . 55 VAL CG2 1 1 1 5593 3 1 55 VAL H H -0.183 -30.153 1.054 1.00 . C C . 55 VAL H 1 1 1 5594 3 1 55 VAL HA H -1.301 -27.433 1.149 1.00 . C C . 55 VAL HA 1 1 1 5595 3 1 55 VAL HB H 1.505 -28.400 1.910 1.00 . C C . 55 VAL HB 1 1 1 5596 3 1 55 VAL HG11 H 0.260 -25.653 2.374 1.00 . C C . 55 VAL HG11 1 1 1 5597 3 1 55 VAL HG12 H 1.401 -26.029 1.084 1.00 . C C . 55 VAL HG12 1 1 1 5598 3 1 55 VAL HG13 H 1.910 -26.150 2.758 1.00 . C C . 55 VAL HG13 1 1 1 5599 3 1 55 VAL HG21 H -0.813 -27.597 3.722 1.00 . C C . 55 VAL HG21 1 1 1 5600 3 1 55 VAL HG22 H 0.812 -28.033 4.255 1.00 . C C . 55 VAL HG22 1 1 1 5601 3 1 55 VAL HG23 H -0.211 -29.239 3.476 1.00 . C C . 55 VAL HG23 1 1 1 5602 3 1 55 VAL N N -0.864 -29.464 0.952 1.00 . C C . 55 VAL N 1 1 1 5603 3 1 55 VAL O O 1.239 -28.240 -0.770 1.00 . C C . 55 VAL O 1 1 1 5604 3 1 56 TYR C C -0.115 -24.835 -2.388 1.00 . C C . 56 TYR C 1 1 1 5605 3 1 56 TYR CA C -0.108 -26.354 -2.426 1.00 . C C . 56 TYR CA 1 1 1 5606 3 1 56 TYR CB C -1.049 -26.890 -3.548 1.00 . C C . 56 TYR CB 1 1 1 5607 3 1 56 TYR CD1 C -0.039 -28.469 -5.286 1.00 . C C . 56 TYR CD1 1 1 1 5608 3 1 56 TYR CD2 C -0.933 -29.430 -3.285 1.00 . C C . 56 TYR CD2 1 1 1 5609 3 1 56 TYR CE1 C 0.315 -29.723 -5.735 1.00 . C C . 56 TYR CE1 1 1 1 5610 3 1 56 TYR CE2 C -0.577 -30.684 -3.731 1.00 . C C . 56 TYR CE2 1 1 1 5611 3 1 56 TYR CG C -0.675 -28.292 -4.051 1.00 . C C . 56 TYR CG 1 1 1 5612 3 1 56 TYR CZ C 0.045 -30.828 -4.957 1.00 . C C . 56 TYR CZ 1 1 1 5613 3 1 56 TYR H H -1.338 -26.481 -0.723 1.00 . C C . 56 TYR H 1 1 1 5614 3 1 56 TYR HA H 0.912 -26.696 -2.624 1.00 . C C . 56 TYR HA 1 1 1 5615 3 1 56 TYR HB2 H -2.065 -26.934 -3.173 1.00 . C C . 56 TYR HB2 1 1 1 5616 3 1 56 TYR HB3 H -1.026 -26.214 -4.400 1.00 . C C . 56 TYR HB3 1 1 1 5617 3 1 56 TYR HD1 H 0.173 -27.600 -5.898 1.00 . C C . 56 TYR HD1 1 1 1 5618 3 1 56 TYR HD2 H -1.422 -29.318 -2.323 1.00 . C C . 56 TYR HD2 1 1 1 5619 3 1 56 TYR HE1 H 0.802 -29.835 -6.693 1.00 . C C . 56 TYR HE1 1 1 1 5620 3 1 56 TYR HE2 H -0.792 -31.553 -3.121 1.00 . C C . 56 TYR HE2 1 1 1 5621 3 1 56 TYR HH H -0.371 -32.665 -5.368 1.00 . C C . 56 TYR HH 1 1 1 5622 3 1 56 TYR N N -0.517 -26.845 -1.113 1.00 . C C . 56 TYR N 1 1 1 5623 3 1 56 TYR O O -1.127 -24.210 -2.039 1.00 . C C . 56 TYR O 1 1 1 5624 3 1 56 TYR OH O 0.396 -32.083 -5.407 1.00 . C C . 56 TYR OH 1 1 1 5625 3 1 57 GLU C C 0.693 -22.474 -4.319 1.00 . C C . 57 GLU C 1 1 1 5626 3 1 57 GLU CA C 1.187 -22.836 -2.916 1.00 . C C . 57 GLU CA 1 1 1 5627 3 1 57 GLU CB C 2.673 -22.460 -2.754 1.00 . C C . 57 GLU CB 1 1 1 5628 3 1 57 GLU CD C 4.490 -20.711 -3.056 1.00 . C C . 57 GLU CD 1 1 1 5629 3 1 57 GLU CG C 3.002 -21.005 -3.138 1.00 . C C . 57 GLU CG 1 1 1 5630 3 1 57 GLU H H 1.816 -24.828 -2.857 1.00 . C C . 57 GLU H 1 1 1 5631 3 1 57 GLU HA H 0.600 -22.311 -2.162 1.00 . C C . 57 GLU HA 1 1 1 5632 3 1 57 GLU HB2 H 2.958 -22.614 -1.716 1.00 . C C . 57 GLU HB2 1 1 1 5633 3 1 57 GLU HB3 H 3.275 -23.124 -3.374 1.00 . C C . 57 GLU HB3 1 1 1 5634 3 1 57 GLU HG2 H 2.671 -20.828 -4.155 1.00 . C C . 57 GLU HG2 1 1 1 5635 3 1 57 GLU HG3 H 2.463 -20.334 -2.478 1.00 . C C . 57 GLU HG3 1 1 1 5636 3 1 57 GLU N N 1.031 -24.261 -2.730 1.00 . C C . 57 GLU N 1 1 1 5637 3 1 57 GLU O O 1.209 -22.997 -5.316 1.00 . C C . 57 GLU O 1 1 1 5638 3 1 57 GLU OE1 O 5.240 -21.181 -3.934 1.00 . C C . 57 GLU OE1 1 1 1 5639 3 1 57 GLU OE2 O 4.921 -20.008 -2.127 1.00 . C C . 57 GLU OE2 1 1 1 5640 3 1 58 VAL C C -0.168 -19.708 -5.852 1.00 . C C . 58 VAL C 1 1 1 5641 3 1 58 VAL CA C -0.821 -21.070 -5.636 1.00 . C C . 58 VAL CA 1 1 1 5642 3 1 58 VAL CB C -2.392 -20.957 -5.613 1.00 . C C . 58 VAL CB 1 1 1 5643 3 1 58 VAL CG1 C -2.936 -20.207 -6.849 1.00 . C C . 58 VAL CG1 1 1 1 5644 3 1 58 VAL CG2 C -3.038 -22.364 -5.469 1.00 . C C . 58 VAL CG2 1 1 1 5645 3 1 58 VAL H H -0.758 -21.339 -3.547 1.00 . C C . 58 VAL H 1 1 1 5646 3 1 58 VAL HA H -0.526 -21.735 -6.457 1.00 . C C . 58 VAL HA 1 1 1 5647 3 1 58 VAL HB H -2.672 -20.376 -4.734 1.00 . C C . 58 VAL HB 1 1 1 5648 3 1 58 VAL HG11 H -4.017 -20.154 -6.803 1.00 . C C . 58 VAL HG11 1 1 1 5649 3 1 58 VAL HG12 H -2.642 -20.727 -7.751 1.00 . C C . 58 VAL HG12 1 1 1 5650 3 1 58 VAL HG13 H -2.533 -19.204 -6.871 1.00 . C C . 58 VAL HG13 1 1 1 5651 3 1 58 VAL HG21 H -2.762 -22.985 -6.312 1.00 . C C . 58 VAL HG21 1 1 1 5652 3 1 58 VAL HG22 H -4.117 -22.275 -5.429 1.00 . C C . 58 VAL HG22 1 1 1 5653 3 1 58 VAL HG23 H -2.691 -22.829 -4.554 1.00 . C C . 58 VAL HG23 1 1 1 5654 3 1 58 VAL N N -0.323 -21.617 -4.383 1.00 . C C . 58 VAL N 1 1 1 5655 3 1 58 VAL O O -0.195 -18.848 -4.973 1.00 . C C . 58 VAL O 1 1 1 5656 3 1 59 VAL C C 0.275 -17.729 -8.558 1.00 . C C . 59 VAL C 1 1 1 5657 3 1 59 VAL CA C 1.120 -18.335 -7.438 1.00 . C C . 59 VAL CA 1 1 1 5658 3 1 59 VAL CB C 2.579 -18.605 -7.955 1.00 . C C . 59 VAL CB 1 1 1 5659 3 1 59 VAL CG1 C 3.255 -17.286 -8.426 1.00 . C C . 59 VAL CG1 1 1 1 5660 3 1 59 VAL CG2 C 3.420 -19.343 -6.868 1.00 . C C . 59 VAL CG2 1 1 1 5661 3 1 59 VAL H H 0.521 -20.339 -7.603 1.00 . C C . 59 VAL H 1 1 1 5662 3 1 59 VAL HA H 1.169 -17.638 -6.596 1.00 . C C . 59 VAL HA 1 1 1 5663 3 1 59 VAL HB H 2.510 -19.263 -8.825 1.00 . C C . 59 VAL HB 1 1 1 5664 3 1 59 VAL HG11 H 4.120 -17.515 -9.018 1.00 . C C . 59 VAL HG11 1 1 1 5665 3 1 59 VAL HG12 H 3.553 -16.693 -7.571 1.00 . C C . 59 VAL HG12 1 1 1 5666 3 1 59 VAL HG13 H 2.561 -16.713 -9.027 1.00 . C C . 59 VAL HG13 1 1 1 5667 3 1 59 VAL HG21 H 3.788 -18.636 -6.132 1.00 . C C . 59 VAL HG21 1 1 1 5668 3 1 59 VAL HG22 H 4.246 -19.850 -7.327 1.00 . C C . 59 VAL HG22 1 1 1 5669 3 1 59 VAL HG23 H 2.806 -20.081 -6.369 1.00 . C C . 59 VAL HG23 1 1 1 5670 3 1 59 VAL N N 0.479 -19.568 -7.006 1.00 . C C . 59 VAL N 1 1 1 5671 3 1 59 VAL O O -0.076 -18.418 -9.530 1.00 . C C . 59 VAL O 1 1 1 5672 3 1 60 LEU C C 0.042 -14.479 -9.809 1.00 . C C . 60 LEU C 1 1 1 5673 3 1 60 LEU CA C -0.804 -15.680 -9.382 1.00 . C C . 60 LEU CA 1 1 1 5674 3 1 60 LEU CB C -2.175 -15.249 -8.769 1.00 . C C . 60 LEU CB 1 1 1 5675 3 1 60 LEU CD1 C -3.419 -15.048 -11.024 1.00 . C C . 60 LEU CD1 1 1 1 5676 3 1 60 LEU CD2 C -4.417 -13.993 -8.917 1.00 . C C . 60 LEU CD2 1 1 1 5677 3 1 60 LEU CG C -3.110 -14.369 -9.669 1.00 . C C . 60 LEU CG 1 1 1 5678 3 1 60 LEU H H 0.287 -15.986 -7.617 1.00 . C C . 60 LEU H 1 1 1 5679 3 1 60 LEU HA H -0.982 -16.309 -10.252 1.00 . C C . 60 LEU HA 1 1 1 5680 3 1 60 LEU HB2 H -2.718 -16.149 -8.492 1.00 . C C . 60 LEU HB2 1 1 1 5681 3 1 60 LEU HB3 H -1.970 -14.694 -7.854 1.00 . C C . 60 LEU HB3 1 1 1 5682 3 1 60 LEU HD11 H -4.048 -14.400 -11.621 1.00 . C C . 60 LEU HD11 1 1 1 5683 3 1 60 LEU HD12 H -3.928 -15.990 -10.863 1.00 . C C . 60 LEU HD12 1 1 1 5684 3 1 60 LEU HD13 H -2.495 -15.230 -11.558 1.00 . C C . 60 LEU HD13 1 1 1 5685 3 1 60 LEU HD21 H -4.975 -14.892 -8.671 1.00 . C C . 60 LEU HD21 1 1 1 5686 3 1 60 LEU HD22 H -5.029 -13.355 -9.541 1.00 . C C . 60 LEU HD22 1 1 1 5687 3 1 60 LEU HD23 H -4.173 -13.464 -8.006 1.00 . C C . 60 LEU HD23 1 1 1 5688 3 1 60 LEU HG H -2.593 -13.446 -9.896 1.00 . C C . 60 LEU HG 1 1 1 5689 3 1 60 LEU N N -0.036 -16.447 -8.412 1.00 . C C . 60 LEU N 1 1 1 5690 3 1 60 LEU O O 0.107 -13.459 -9.111 1.00 . C C . 60 LEU O 1 1 1 5691 3 1 61 ARG C C 0.621 -12.792 -12.466 1.00 . C C . 61 ARG C 1 1 1 5692 3 1 61 ARG CA C 1.542 -13.603 -11.557 1.00 . C C . 61 ARG CA 1 1 1 5693 3 1 61 ARG CB C 2.740 -14.257 -12.324 1.00 . C C . 61 ARG CB 1 1 1 5694 3 1 61 ARG CD C 3.165 -13.080 -14.604 1.00 . C C . 61 ARG CD 1 1 1 5695 3 1 61 ARG CG C 3.663 -13.314 -13.164 1.00 . C C . 61 ARG CG 1 1 1 5696 3 1 61 ARG CZ C 4.156 -12.424 -16.785 1.00 . C C . 61 ARG CZ 1 1 1 5697 3 1 61 ARG H H 0.707 -15.532 -11.371 1.00 . C C . 61 ARG H 1 1 1 5698 3 1 61 ARG HA H 1.933 -12.952 -10.770 1.00 . C C . 61 ARG HA 1 1 1 5699 3 1 61 ARG HB2 H 3.364 -14.756 -11.588 1.00 . C C . 61 ARG HB2 1 1 1 5700 3 1 61 ARG HB3 H 2.346 -15.021 -12.987 1.00 . C C . 61 ARG HB3 1 1 1 5701 3 1 61 ARG HD2 H 2.904 -14.036 -15.042 1.00 . C C . 61 ARG HD2 1 1 1 5702 3 1 61 ARG HD3 H 2.275 -12.458 -14.570 1.00 . C C . 61 ARG HD3 1 1 1 5703 3 1 61 ARG HE H 4.897 -11.951 -14.988 1.00 . C C . 61 ARG HE 1 1 1 5704 3 1 61 ARG HG2 H 3.735 -12.355 -12.663 1.00 . C C . 61 ARG HG2 1 1 1 5705 3 1 61 ARG HG3 H 4.655 -13.754 -13.210 1.00 . C C . 61 ARG HG3 1 1 1 5706 3 1 61 ARG HH11 H 2.479 -13.553 -16.966 1.00 . C C . 61 ARG HH11 1 1 1 5707 3 1 61 ARG HH12 H 3.202 -13.060 -18.466 1.00 . C C . 61 ARG HH12 1 1 1 5708 3 1 61 ARG HH21 H 5.802 -11.252 -16.942 1.00 . C C . 61 ARG HH21 1 1 1 5709 3 1 61 ARG HH22 H 5.093 -11.754 -18.453 1.00 . C C . 61 ARG HH22 1 1 1 5710 3 1 61 ARG N N 0.741 -14.652 -10.930 1.00 . C C . 61 ARG N 1 1 1 5711 3 1 61 ARG NE N 4.169 -12.426 -15.448 1.00 . C C . 61 ARG NE 1 1 1 5712 3 1 61 ARG NH1 N 3.201 -13.067 -17.460 1.00 . C C . 61 ARG NH1 1 1 1 5713 3 1 61 ARG NH2 N 5.093 -11.763 -17.448 1.00 . C C . 61 ARG NH2 1 1 1 5714 3 1 61 ARG O O 0.065 -13.323 -13.427 1.00 . C C . 61 ARG O 1 1 1 5715 3 1 62 VAL C C 0.604 -9.493 -13.425 1.00 . C C . 62 VAL C 1 1 1 5716 3 1 62 VAL CA C -0.355 -10.570 -12.917 1.00 . C C . 62 VAL CA 1 1 1 5717 3 1 62 VAL CB C -1.504 -9.875 -12.091 1.00 . C C . 62 VAL CB 1 1 1 5718 3 1 62 VAL CG1 C -2.465 -9.089 -13.028 1.00 . C C . 62 VAL CG1 1 1 1 5719 3 1 62 VAL CG2 C -2.258 -10.884 -11.194 1.00 . C C . 62 VAL CG2 1 1 1 5720 3 1 62 VAL H H 0.799 -11.209 -11.264 1.00 . C C . 62 VAL H 1 1 1 5721 3 1 62 VAL HA H -0.798 -11.101 -13.766 1.00 . C C . 62 VAL HA 1 1 1 5722 3 1 62 VAL HB H -1.039 -9.143 -11.423 1.00 . C C . 62 VAL HB 1 1 1 5723 3 1 62 VAL HG11 H -3.002 -9.776 -13.670 1.00 . C C . 62 VAL HG11 1 1 1 5724 3 1 62 VAL HG12 H -1.893 -8.404 -13.640 1.00 . C C . 62 VAL HG12 1 1 1 5725 3 1 62 VAL HG13 H -3.167 -8.516 -12.445 1.00 . C C . 62 VAL HG13 1 1 1 5726 3 1 62 VAL HG21 H -2.846 -11.548 -11.792 1.00 . C C . 62 VAL HG21 1 1 1 5727 3 1 62 VAL HG22 H -2.904 -10.355 -10.507 1.00 . C C . 62 VAL HG22 1 1 1 5728 3 1 62 VAL HG23 H -1.541 -11.465 -10.633 1.00 . C C . 62 VAL HG23 1 1 1 5729 3 1 62 VAL N N 0.415 -11.522 -12.110 1.00 . C C . 62 VAL N 1 1 1 5730 3 1 62 VAL O O 1.396 -8.956 -12.646 1.00 . C C . 62 VAL O 1 1 1 5731 3 1 63 THR C C 0.367 -7.216 -16.113 1.00 . C C . 63 THR C 1 1 1 5732 3 1 63 THR CA C 1.309 -8.122 -15.339 1.00 . C C . 63 THR CA 1 1 1 5733 3 1 63 THR CB C 2.407 -8.682 -16.301 1.00 . C C . 63 THR CB 1 1 1 5734 3 1 63 THR CG2 C 3.376 -7.580 -16.786 1.00 . C C . 63 THR CG2 1 1 1 5735 3 1 63 THR H H -0.107 -9.689 -15.273 1.00 . C C . 63 THR H 1 1 1 5736 3 1 63 THR HA H 1.796 -7.538 -14.551 1.00 . C C . 63 THR HA 1 1 1 5737 3 1 63 THR HB H 1.925 -9.128 -17.167 1.00 . C C . 63 THR HB 1 1 1 5738 3 1 63 THR HG1 H 4.019 -9.770 -16.009 1.00 . C C . 63 THR HG1 1 1 1 5739 3 1 63 THR HG21 H 4.135 -8.011 -17.418 1.00 . C C . 63 THR HG21 1 1 1 5740 3 1 63 THR HG22 H 3.853 -7.108 -15.935 1.00 . C C . 63 THR HG22 1 1 1 5741 3 1 63 THR HG23 H 2.832 -6.830 -17.348 1.00 . C C . 63 THR HG23 1 1 1 5742 3 1 63 THR N N 0.521 -9.187 -14.715 1.00 . C C . 63 THR N 1 1 1 5743 3 1 63 THR O O -0.403 -7.673 -16.963 1.00 . C C . 63 THR O 1 1 1 5744 3 1 63 THR OG1 O 3.140 -9.701 -15.627 1.00 . C C . 63 THR OG1 1 1 1 5745 3 1 64 VAL C C 0.621 -4.107 -17.327 1.00 . C C . 64 VAL C 1 1 1 5746 3 1 64 VAL CA C -0.346 -4.913 -16.471 1.00 . C C . 64 VAL CA 1 1 1 5747 3 1 64 VAL CB C -1.083 -3.972 -15.458 1.00 . C C . 64 VAL CB 1 1 1 5748 3 1 64 VAL CG1 C -1.980 -2.980 -16.218 1.00 . C C . 64 VAL CG1 1 1 1 5749 3 1 64 VAL CG2 C -1.878 -4.795 -14.410 1.00 . C C . 64 VAL CG2 1 1 1 5750 3 1 64 VAL H H 0.999 -5.672 -15.052 1.00 . C C . 64 VAL H 1 1 1 5751 3 1 64 VAL HA H -1.095 -5.385 -17.113 1.00 . C C . 64 VAL HA 1 1 1 5752 3 1 64 VAL HB H -0.330 -3.392 -14.921 1.00 . C C . 64 VAL HB 1 1 1 5753 3 1 64 VAL HG11 H -1.369 -2.341 -16.832 1.00 . C C . 64 VAL HG11 1 1 1 5754 3 1 64 VAL HG12 H -2.549 -2.377 -15.525 1.00 . C C . 64 VAL HG12 1 1 1 5755 3 1 64 VAL HG13 H -2.656 -3.524 -16.863 1.00 . C C . 64 VAL HG13 1 1 1 5756 3 1 64 VAL HG21 H -1.318 -5.680 -14.140 1.00 . C C . 64 VAL HG21 1 1 1 5757 3 1 64 VAL HG22 H -2.829 -5.092 -14.789 1.00 . C C . 64 VAL HG22 1 1 1 5758 3 1 64 VAL HG23 H -2.032 -4.199 -13.527 1.00 . C C . 64 VAL HG23 1 1 1 5759 3 1 64 VAL N N 0.413 -5.939 -15.787 1.00 . C C . 64 VAL N 1 1 1 5760 3 1 64 VAL O O 1.492 -3.400 -16.796 1.00 . C C . 64 VAL O 1 1 1 5761 3 1 65 THR C C 0.398 -2.448 -20.263 1.00 . C C . 65 THR C 1 1 1 5762 3 1 65 THR CA C 1.291 -3.491 -19.600 1.00 . C C . 65 THR CA 1 1 1 5763 3 1 65 THR CB C 1.938 -4.407 -20.702 1.00 . C C . 65 THR CB 1 1 1 5764 3 1 65 THR CG2 C 3.014 -3.634 -21.521 1.00 . C C . 65 THR CG2 1 1 1 5765 3 1 65 THR H H -0.150 -4.902 -18.988 1.00 . C C . 65 THR H 1 1 1 5766 3 1 65 THR HA H 2.081 -2.988 -19.054 1.00 . C C . 65 THR HA 1 1 1 5767 3 1 65 THR HB H 1.161 -4.749 -21.383 1.00 . C C . 65 THR HB 1 1 1 5768 3 1 65 THR HG1 H 2.061 -5.803 -19.295 1.00 . C C . 65 THR HG1 1 1 1 5769 3 1 65 THR HG21 H 3.752 -4.323 -21.905 1.00 . C C . 65 THR HG21 1 1 1 5770 3 1 65 THR HG22 H 3.518 -2.911 -20.890 1.00 . C C . 65 THR HG22 1 1 1 5771 3 1 65 THR HG23 H 2.546 -3.114 -22.348 1.00 . C C . 65 THR HG23 1 1 1 5772 3 1 65 THR N N 0.501 -4.258 -18.645 1.00 . C C . 65 THR N 1 1 1 5773 3 1 65 THR O O -0.654 -2.785 -20.777 1.00 . C C . 65 THR O 1 1 1 5774 3 1 65 THR OG1 O 2.535 -5.573 -20.096 1.00 . C C . 65 THR OG1 1 1 1 5775 3 1 66 ALA C C 1.011 0.423 -22.022 1.00 . C C . 66 ALA C 1 1 1 5776 3 1 66 ALA CA C 0.118 -0.093 -20.906 1.00 . C C . 66 ALA CA 1 1 1 5777 3 1 66 ALA CB C -0.223 1.018 -19.903 1.00 . C C . 66 ALA CB 1 1 1 5778 3 1 66 ALA H H 1.654 -0.985 -19.749 1.00 . C C . 66 ALA H 1 1 1 5779 3 1 66 ALA HA H -0.821 -0.470 -21.332 1.00 . C C . 66 ALA HA 1 1 1 5780 3 1 66 ALA HB1 H -0.861 1.747 -20.374 1.00 . C C . 66 ALA HB1 1 1 1 5781 3 1 66 ALA HB2 H 0.683 1.511 -19.569 1.00 . C C . 66 ALA HB2 1 1 1 5782 3 1 66 ALA HB3 H -0.736 0.597 -19.045 1.00 . C C . 66 ALA HB3 1 1 1 5783 3 1 66 ALA N N 0.820 -1.188 -20.232 1.00 . C C . 66 ALA N 1 1 1 5784 3 1 66 ALA O O 2.072 0.970 -21.732 1.00 . C C . 66 ALA O 1 1 1 5785 3 1 67 SER C C 0.405 0.971 -25.612 1.00 . C C . 67 SER C 1 1 1 5786 3 1 67 SER CA C 1.374 0.661 -24.459 1.00 . C C . 67 SER CA 1 1 1 5787 3 1 67 SER CB C 2.405 -0.415 -24.918 1.00 . C C . 67 SER CB 1 1 1 5788 3 1 67 SER H H -0.206 -0.328 -23.436 1.00 . C C . 67 SER H 1 1 1 5789 3 1 67 SER HA H 1.907 1.576 -24.179 1.00 . C C . 67 SER HA 1 1 1 5790 3 1 67 SER HB2 H 1.884 -1.304 -25.245 1.00 . C C . 67 SER HB2 1 1 1 5791 3 1 67 SER HB3 H 2.995 -0.029 -25.746 1.00 . C C . 67 SER HB3 1 1 1 5792 3 1 67 SER HG H 4.188 -0.853 -24.214 1.00 . C C . 67 SER HG 1 1 1 5793 3 1 67 SER N N 0.618 0.191 -23.285 1.00 . C C . 67 SER N 1 1 1 5794 3 1 67 SER O O -0.378 0.109 -25.999 1.00 . C C . 67 SER O 1 1 1 5795 3 1 67 SER OG O 3.290 -0.778 -23.870 1.00 . C C . 67 SER OG 1 1 1 5796 3 1 68 LEU C C 0.379 2.210 -28.654 1.00 . C C . 68 LEU C 1 1 1 5797 3 1 68 LEU CA C -0.337 2.612 -27.341 1.00 . C C . 68 LEU CA 1 1 1 5798 3 1 68 LEU CB C -0.707 4.147 -27.302 1.00 . C C . 68 LEU CB 1 1 1 5799 3 1 68 LEU CD1 C 0.130 6.585 -27.388 1.00 . C C . 68 LEU CD1 1 1 1 5800 3 1 68 LEU CD2 C 0.495 5.215 -25.276 1.00 . C C . 68 LEU CD2 1 1 1 5801 3 1 68 LEU CG C 0.393 5.165 -26.825 1.00 . C C . 68 LEU CG 1 1 1 5802 3 1 68 LEU H H 1.146 2.814 -25.825 1.00 . C C . 68 LEU H 1 1 1 5803 3 1 68 LEU HA H -1.268 2.043 -27.300 1.00 . C C . 68 LEU HA 1 1 1 5804 3 1 68 LEU HB2 H -1.015 4.434 -28.302 1.00 . C C . 68 LEU HB2 1 1 1 5805 3 1 68 LEU HB3 H -1.575 4.266 -26.657 1.00 . C C . 68 LEU HB3 1 1 1 5806 3 1 68 LEU HD11 H 0.118 6.546 -28.468 1.00 . C C . 68 LEU HD11 1 1 1 5807 3 1 68 LEU HD12 H 0.916 7.258 -27.071 1.00 . C C . 68 LEU HD12 1 1 1 5808 3 1 68 LEU HD13 H -0.824 6.958 -27.032 1.00 . C C . 68 LEU HD13 1 1 1 5809 3 1 68 LEU HD21 H 0.728 4.228 -24.896 1.00 . C C . 68 LEU HD21 1 1 1 5810 3 1 68 LEU HD22 H -0.441 5.553 -24.845 1.00 . C C . 68 LEU HD22 1 1 1 5811 3 1 68 LEU HD23 H 1.285 5.895 -24.988 1.00 . C C . 68 LEU HD23 1 1 1 5812 3 1 68 LEU HG H 1.355 4.841 -27.204 1.00 . C C . 68 LEU HG 1 1 1 5813 3 1 68 LEU N N 0.485 2.188 -26.179 1.00 . C C . 68 LEU N 1 1 1 5814 3 1 68 LEU O O 0.696 3.054 -29.508 1.00 . C C . 68 LEU O 1 1 1 5815 3 1 69 GLY C C 2.782 -0.135 -29.292 1.00 . C C . 69 GLY C 1 1 1 5816 3 1 69 GLY CA C 1.443 0.312 -29.851 1.00 . C C . 69 GLY CA 1 1 1 5817 3 1 69 GLY H H 0.230 0.282 -28.122 1.00 . C C . 69 GLY H 1 1 1 5818 3 1 69 GLY HA2 H 0.927 -0.548 -30.262 1.00 . C C . 69 GLY HA2 1 1 1 5819 3 1 69 GLY HA3 H 1.601 1.035 -30.647 1.00 . C C . 69 GLY HA3 1 1 1 5820 3 1 69 GLY N N 0.626 0.891 -28.783 1.00 . C C . 69 GLY N 1 1 1 5821 3 1 69 GLY O O 2.823 -0.976 -28.387 1.00 . C C . 69 GLY O 1 1 1 5822 3 1 70 GLU C C 5.542 1.270 -28.186 1.00 . C C . 70 GLU C 1 1 1 5823 3 1 70 GLU CA C 5.240 0.230 -29.281 1.00 . C C . 70 GLU CA 1 1 1 5824 3 1 70 GLU CB C 6.278 0.349 -30.430 1.00 . C C . 70 GLU CB 1 1 1 5825 3 1 70 GLU CD C 7.053 -0.439 -32.757 1.00 . C C . 70 GLU CD 1 1 1 5826 3 1 70 GLU CG C 6.029 -0.605 -31.620 1.00 . C C . 70 GLU CG 1 1 1 5827 3 1 70 GLU H H 3.761 1.056 -30.570 1.00 . C C . 70 GLU H 1 1 1 5828 3 1 70 GLU HA H 5.297 -0.768 -28.848 1.00 . C C . 70 GLU HA 1 1 1 5829 3 1 70 GLU HB2 H 6.268 1.369 -30.808 1.00 . C C . 70 GLU HB2 1 1 1 5830 3 1 70 GLU HB3 H 7.267 0.142 -30.032 1.00 . C C . 70 GLU HB3 1 1 1 5831 3 1 70 GLU HG2 H 6.058 -1.630 -31.258 1.00 . C C . 70 GLU HG2 1 1 1 5832 3 1 70 GLU HG3 H 5.038 -0.408 -32.018 1.00 . C C . 70 GLU HG3 1 1 1 5833 3 1 70 GLU N N 3.875 0.447 -29.805 1.00 . C C . 70 GLU N 1 1 1 5834 3 1 70 GLU O O 6.394 1.052 -27.321 1.00 . C C . 70 GLU O 1 1 1 5835 3 1 70 GLU OE1 O 7.066 0.631 -33.405 1.00 . C C . 70 GLU OE1 1 1 1 5836 3 1 70 GLU OE2 O 7.849 -1.365 -33.006 1.00 . C C . 70 GLU OE2 1 1 1 5837 3 1 71 GLU C C 4.448 3.126 -25.925 1.00 . C C . 71 GLU C 1 1 1 5838 3 1 71 GLU CA C 4.958 3.524 -27.326 1.00 . C C . 71 GLU CA 1 1 1 5839 3 1 71 GLU CB C 4.187 4.746 -27.894 1.00 . C C . 71 GLU CB 1 1 1 5840 3 1 71 GLU CD C 5.731 6.500 -26.841 1.00 . C C . 71 GLU CD 1 1 1 5841 3 1 71 GLU CG C 4.287 6.033 -27.061 1.00 . C C . 71 GLU CG 1 1 1 5842 3 1 71 GLU H H 4.178 2.491 -28.985 1.00 . C C . 71 GLU H 1 1 1 5843 3 1 71 GLU HA H 6.010 3.775 -27.263 1.00 . C C . 71 GLU HA 1 1 1 5844 3 1 71 GLU HB2 H 4.567 4.962 -28.889 1.00 . C C . 71 GLU HB2 1 1 1 5845 3 1 71 GLU HB3 H 3.137 4.483 -27.984 1.00 . C C . 71 GLU HB3 1 1 1 5846 3 1 71 GLU HG2 H 3.742 6.823 -27.571 1.00 . C C . 71 GLU HG2 1 1 1 5847 3 1 71 GLU HG3 H 3.817 5.858 -26.099 1.00 . C C . 71 GLU HG3 1 1 1 5848 3 1 71 GLU N N 4.824 2.404 -28.259 1.00 . C C . 71 GLU N 1 1 1 5849 3 1 71 GLU O O 3.237 3.163 -25.655 1.00 . C C . 71 GLU O 1 1 1 5850 3 1 71 GLU OE1 O 6.222 6.449 -25.696 1.00 . C C . 71 GLU OE1 1 1 1 5851 3 1 71 GLU OE2 O 6.384 6.924 -27.815 1.00 . C C . 71 GLU OE2 1 1 1 5852 3 1 72 THR C C 4.839 3.320 -22.705 1.00 . C C . 72 THR C 1 1 1 5853 3 1 72 THR CA C 5.059 2.183 -23.722 1.00 . C C . 72 THR CA 1 1 1 5854 3 1 72 THR CB C 6.147 1.177 -23.212 1.00 . C C . 72 THR CB 1 1 1 5855 3 1 72 THR CG2 C 5.727 0.517 -21.877 1.00 . C C . 72 THR CG2 1 1 1 5856 3 1 72 THR H H 6.327 2.770 -25.315 1.00 . C C . 72 THR H 1 1 1 5857 3 1 72 THR HA H 4.125 1.623 -23.823 1.00 . C C . 72 THR HA 1 1 1 5858 3 1 72 THR HB H 7.085 1.708 -23.066 1.00 . C C . 72 THR HB 1 1 1 5859 3 1 72 THR HG1 H 6.473 0.553 -25.066 1.00 . C C . 72 THR HG1 1 1 1 5860 3 1 72 THR HG21 H 5.733 1.255 -21.086 1.00 . C C . 72 THR HG21 1 1 1 5861 3 1 72 THR HG22 H 6.404 -0.284 -21.627 1.00 . C C . 72 THR HG22 1 1 1 5862 3 1 72 THR HG23 H 4.727 0.110 -21.974 1.00 . C C . 72 THR HG23 1 1 1 5863 3 1 72 THR N N 5.387 2.714 -25.052 1.00 . C C . 72 THR N 1 1 1 5864 3 1 72 THR O O 5.669 4.224 -22.550 1.00 . C C . 72 THR O 1 1 1 5865 3 1 72 THR OG1 O 6.345 0.148 -24.204 1.00 . C C . 72 THR OG1 1 1 1 5866 3 1 73 ALA C C 3.834 3.824 -19.665 1.00 . C C . 73 ALA C 1 1 1 5867 3 1 73 ALA CA C 3.230 4.197 -21.028 1.00 . C C . 73 ALA CA 1 1 1 5868 3 1 73 ALA CB C 1.694 4.192 -20.994 1.00 . C C . 73 ALA CB 1 1 1 5869 3 1 73 ALA H H 3.088 2.510 -22.280 1.00 . C C . 73 ALA H 1 1 1 5870 3 1 73 ALA HA H 3.561 5.198 -21.309 1.00 . C C . 73 ALA HA 1 1 1 5871 3 1 73 ALA HB1 H 1.343 4.893 -20.257 1.00 . C C . 73 ALA HB1 1 1 1 5872 3 1 73 ALA HB2 H 1.334 3.202 -20.743 1.00 . C C . 73 ALA HB2 1 1 1 5873 3 1 73 ALA HB3 H 1.309 4.474 -21.965 1.00 . C C . 73 ALA HB3 1 1 1 5874 3 1 73 ALA N N 3.678 3.253 -22.055 1.00 . C C . 73 ALA N 1 1 1 5875 3 1 73 ALA O O 4.466 4.663 -19.006 1.00 . C C . 73 ALA O 1 1 1 5876 3 1 74 PHE C C 4.135 0.420 -18.103 1.00 . C C . 74 PHE C 1 1 1 5877 3 1 74 PHE CA C 4.240 1.956 -18.058 1.00 . C C . 74 PHE CA 1 1 1 5878 3 1 74 PHE CB C 3.610 2.515 -16.736 1.00 . C C . 74 PHE CB 1 1 1 5879 3 1 74 PHE CD1 C 1.121 3.044 -16.975 1.00 . C C . 74 PHE CD1 1 1 1 5880 3 1 74 PHE CD2 C 1.729 1.035 -15.823 1.00 . C C . 74 PHE CD2 1 1 1 5881 3 1 74 PHE CE1 C -0.217 2.753 -16.764 1.00 . C C . 74 PHE CE1 1 1 1 5882 3 1 74 PHE CE2 C 0.393 0.746 -15.618 1.00 . C C . 74 PHE CE2 1 1 1 5883 3 1 74 PHE CG C 2.121 2.193 -16.509 1.00 . C C . 74 PHE CG 1 1 1 5884 3 1 74 PHE CZ C -0.581 1.604 -16.089 1.00 . C C . 74 PHE CZ 1 1 1 5885 3 1 74 PHE H H 3.039 1.979 -19.814 1.00 . C C . 74 PHE H 1 1 1 5886 3 1 74 PHE HA H 5.301 2.212 -18.073 1.00 . C C . 74 PHE HA 1 1 1 5887 3 1 74 PHE HB2 H 4.165 2.124 -15.889 1.00 . C C . 74 PHE HB2 1 1 1 5888 3 1 74 PHE HB3 H 3.719 3.596 -16.734 1.00 . C C . 74 PHE HB3 1 1 1 5889 3 1 74 PHE HD1 H 1.396 3.948 -17.508 1.00 . C C . 74 PHE HD1 1 1 1 5890 3 1 74 PHE HD2 H 2.488 0.357 -15.450 1.00 . C C . 74 PHE HD2 1 1 1 5891 3 1 74 PHE HE1 H -0.979 3.426 -17.135 1.00 . C C . 74 PHE HE1 1 1 1 5892 3 1 74 PHE HE2 H 0.110 -0.153 -15.088 1.00 . C C . 74 PHE HE2 1 1 1 5893 3 1 74 PHE HZ H -1.627 1.380 -15.928 1.00 . C C . 74 PHE HZ 1 1 1 5894 3 1 74 PHE N N 3.626 2.550 -19.266 1.00 . C C . 74 PHE N 1 1 1 5895 3 1 74 PHE O O 3.432 -0.154 -18.951 1.00 . C C . 74 PHE O 1 1 1 5896 3 1 75 LEU C C 4.752 -1.916 -15.451 1.00 . C C . 75 LEU C 1 1 1 5897 3 1 75 LEU CA C 4.849 -1.677 -16.965 1.00 . C C . 75 LEU CA 1 1 1 5898 3 1 75 LEU CB C 6.169 -2.271 -17.569 1.00 . C C . 75 LEU CB 1 1 1 5899 3 1 75 LEU CD1 C 6.418 -4.645 -16.481 1.00 . C C . 75 LEU CD1 1 1 1 5900 3 1 75 LEU CD2 C 5.086 -4.336 -18.638 1.00 . C C . 75 LEU CD2 1 1 1 5901 3 1 75 LEU CG C 6.275 -3.831 -17.795 1.00 . C C . 75 LEU CG 1 1 1 5902 3 1 75 LEU H H 5.370 0.323 -16.546 1.00 . C C . 75 LEU H 1 1 1 5903 3 1 75 LEU HA H 3.982 -2.115 -17.462 1.00 . C C . 75 LEU HA 1 1 1 5904 3 1 75 LEU HB2 H 6.325 -1.795 -18.532 1.00 . C C . 75 LEU HB2 1 1 1 5905 3 1 75 LEU HB3 H 6.997 -1.970 -16.930 1.00 . C C . 75 LEU HB3 1 1 1 5906 3 1 75 LEU HD11 H 7.231 -4.246 -15.896 1.00 . C C . 75 LEU HD11 1 1 1 5907 3 1 75 LEU HD12 H 6.627 -5.678 -16.710 1.00 . C C . 75 LEU HD12 1 1 1 5908 3 1 75 LEU HD13 H 5.503 -4.584 -15.902 1.00 . C C . 75 LEU HD13 1 1 1 5909 3 1 75 LEU HD21 H 4.173 -4.304 -18.055 1.00 . C C . 75 LEU HD21 1 1 1 5910 3 1 75 LEU HD22 H 5.261 -5.351 -18.972 1.00 . C C . 75 LEU HD22 1 1 1 5911 3 1 75 LEU HD23 H 4.968 -3.709 -19.510 1.00 . C C . 75 LEU HD23 1 1 1 5912 3 1 75 LEU HG H 7.175 -4.026 -18.371 1.00 . C C . 75 LEU HG 1 1 1 5913 3 1 75 LEU N N 4.833 -0.218 -17.160 1.00 . C C . 75 LEU N 1 1 1 5914 3 1 75 LEU O O 5.398 -1.217 -14.680 1.00 . C C . 75 LEU O 1 1 1 5915 3 1 76 CYS C C 3.549 -4.781 -13.562 1.00 . C C . 76 CYS C 1 1 1 5916 3 1 76 CYS CA C 3.800 -3.279 -13.624 1.00 . C C . 76 CYS CA 1 1 1 5917 3 1 76 CYS CB C 2.643 -2.500 -12.949 1.00 . C C . 76 CYS CB 1 1 1 5918 3 1 76 CYS H H 3.443 -3.395 -15.711 1.00 . C C . 76 CYS H 1 1 1 5919 3 1 76 CYS HA H 4.734 -3.057 -13.105 1.00 . C C . 76 CYS HA 1 1 1 5920 3 1 76 CYS HB2 H 2.822 -1.439 -13.057 1.00 . C C . 76 CYS HB2 1 1 1 5921 3 1 76 CYS HB3 H 1.701 -2.749 -13.429 1.00 . C C . 76 CYS HB3 1 1 1 5922 3 1 76 CYS HG H 3.584 -3.395 -10.747 1.00 . C C . 76 CYS HG 1 1 1 5923 3 1 76 CYS N N 3.949 -2.893 -15.039 1.00 . C C . 76 CYS N 1 1 1 5924 3 1 76 CYS O O 2.859 -5.320 -14.426 1.00 . C C . 76 CYS O 1 1 1 5925 3 1 76 CYS SG S 2.462 -2.836 -11.180 1.00 . C C . 76 CYS SG 1 1 1 5926 3 1 77 GLU C C 4.189 -7.292 -10.937 1.00 . C C . 77 GLU C 1 1 1 5927 3 1 77 GLU CA C 4.030 -6.905 -12.401 1.00 . C C . 77 GLU CA 1 1 1 5928 3 1 77 GLU CB C 5.124 -7.603 -13.263 1.00 . C C . 77 GLU CB 1 1 1 5929 3 1 77 GLU CD C 6.246 -9.803 -13.997 1.00 . C C . 77 GLU CD 1 1 1 5930 3 1 77 GLU CG C 5.143 -9.145 -13.156 1.00 . C C . 77 GLU CG 1 1 1 5931 3 1 77 GLU H H 4.580 -4.937 -11.850 1.00 . C C . 77 GLU H 1 1 1 5932 3 1 77 GLU HA H 3.042 -7.223 -12.732 1.00 . C C . 77 GLU HA 1 1 1 5933 3 1 77 GLU HB2 H 4.964 -7.336 -14.304 1.00 . C C . 77 GLU HB2 1 1 1 5934 3 1 77 GLU HB3 H 6.097 -7.228 -12.962 1.00 . C C . 77 GLU HB3 1 1 1 5935 3 1 77 GLU HG2 H 5.287 -9.420 -12.115 1.00 . C C . 77 GLU HG2 1 1 1 5936 3 1 77 GLU HG3 H 4.177 -9.528 -13.479 1.00 . C C . 77 GLU HG3 1 1 1 5937 3 1 77 GLU N N 4.107 -5.446 -12.543 1.00 . C C . 77 GLU N 1 1 1 5938 3 1 77 GLU O O 5.039 -6.752 -10.233 1.00 . C C . 77 GLU O 1 1 1 5939 3 1 77 GLU OE1 O 7.353 -10.044 -13.470 1.00 . C C . 77 GLU OE1 1 1 1 5940 3 1 77 GLU OE2 O 6.018 -10.074 -15.198 1.00 . C C . 77 GLU OE2 1 1 1 5941 3 1 78 VAL C C 3.110 -10.276 -9.212 1.00 . C C . 78 VAL C 1 1 1 5942 3 1 78 VAL CA C 3.354 -8.764 -9.126 1.00 . C C . 78 VAL CA 1 1 1 5943 3 1 78 VAL CB C 2.239 -8.115 -8.210 1.00 . C C . 78 VAL CB 1 1 1 5944 3 1 78 VAL CG1 C 2.229 -8.752 -6.788 1.00 . C C . 78 VAL CG1 1 1 1 5945 3 1 78 VAL CG2 C 2.404 -6.571 -8.141 1.00 . C C . 78 VAL CG2 1 1 1 5946 3 1 78 VAL H H 2.653 -8.554 -11.104 1.00 . C C . 78 VAL H 1 1 1 5947 3 1 78 VAL HA H 4.335 -8.579 -8.680 1.00 . C C . 78 VAL HA 1 1 1 5948 3 1 78 VAL HB H 1.266 -8.322 -8.667 1.00 . C C . 78 VAL HB 1 1 1 5949 3 1 78 VAL HG11 H 2.984 -8.293 -6.159 1.00 . C C . 78 VAL HG11 1 1 1 5950 3 1 78 VAL HG12 H 2.432 -9.807 -6.858 1.00 . C C . 78 VAL HG12 1 1 1 5951 3 1 78 VAL HG13 H 1.266 -8.630 -6.343 1.00 . C C . 78 VAL HG13 1 1 1 5952 3 1 78 VAL HG21 H 3.213 -6.307 -7.469 1.00 . C C . 78 VAL HG21 1 1 1 5953 3 1 78 VAL HG22 H 1.491 -6.118 -7.803 1.00 . C C . 78 VAL HG22 1 1 1 5954 3 1 78 VAL HG23 H 2.626 -6.186 -9.124 1.00 . C C . 78 VAL HG23 1 1 1 5955 3 1 78 VAL N N 3.333 -8.215 -10.485 1.00 . C C . 78 VAL N 1 1 1 5956 3 1 78 VAL O O 2.215 -10.725 -9.933 1.00 . C C . 78 VAL O 1 1 1 5957 3 1 79 GLN C C 3.143 -12.718 -6.890 1.00 . C C . 79 GLN C 1 1 1 5958 3 1 79 GLN CA C 3.694 -12.487 -8.295 1.00 . C C . 79 GLN CA 1 1 1 5959 3 1 79 GLN CB C 5.016 -13.269 -8.558 1.00 . C C . 79 GLN CB 1 1 1 5960 3 1 79 GLN CD C 6.821 -13.933 -10.276 1.00 . C C . 79 GLN CD 1 1 1 5961 3 1 79 GLN CG C 5.504 -13.191 -10.019 1.00 . C C . 79 GLN CG 1 1 1 5962 3 1 79 GLN H H 4.643 -10.630 -7.993 1.00 . C C . 79 GLN H 1 1 1 5963 3 1 79 GLN HA H 2.939 -12.813 -9.008 1.00 . C C . 79 GLN HA 1 1 1 5964 3 1 79 GLN HB2 H 5.793 -12.867 -7.916 1.00 . C C . 79 GLN HB2 1 1 1 5965 3 1 79 GLN HB3 H 4.866 -14.315 -8.305 1.00 . C C . 79 GLN HB3 1 1 1 5966 3 1 79 GLN HE21 H 7.846 -12.244 -10.099 1.00 . C C . 79 GLN HE21 1 1 1 5967 3 1 79 GLN HE22 H 8.783 -13.662 -10.415 1.00 . C C . 79 GLN HE22 1 1 1 5968 3 1 79 GLN HG2 H 4.742 -13.616 -10.663 1.00 . C C . 79 GLN HG2 1 1 1 5969 3 1 79 GLN HG3 H 5.634 -12.146 -10.284 1.00 . C C . 79 GLN HG3 1 1 1 5970 3 1 79 GLN N N 3.901 -11.050 -8.467 1.00 . C C . 79 GLN N 1 1 1 5971 3 1 79 GLN NE2 N 7.927 -13.210 -10.264 1.00 . C C . 79 GLN NE2 1 1 1 5972 3 1 79 GLN O O 3.897 -12.843 -5.921 1.00 . C C . 79 GLN O 1 1 1 5973 3 1 79 GLN OE1 O 6.832 -15.140 -10.527 1.00 . C C . 79 GLN OE1 1 1 1 5974 3 1 80 GLN C C 0.960 -14.340 -5.205 1.00 . C C . 80 GLN C 1 1 1 5975 3 1 80 GLN CA C 1.087 -12.845 -5.531 1.00 . C C . 80 GLN CA 1 1 1 5976 3 1 80 GLN CB C -0.317 -12.181 -5.616 1.00 . C C . 80 GLN CB 1 1 1 5977 3 1 80 GLN CD C -0.416 -11.255 -3.232 1.00 . C C . 80 GLN CD 1 1 1 5978 3 1 80 GLN CG C -1.063 -12.167 -4.271 1.00 . C C . 80 GLN CG 1 1 1 5979 3 1 80 GLN H H 1.281 -12.524 -7.606 1.00 . C C . 80 GLN H 1 1 1 5980 3 1 80 GLN HA H 1.659 -12.352 -4.742 1.00 . C C . 80 GLN HA 1 1 1 5981 3 1 80 GLN HB2 H -0.196 -11.155 -5.947 1.00 . C C . 80 GLN HB2 1 1 1 5982 3 1 80 GLN HB3 H -0.931 -12.704 -6.348 1.00 . C C . 80 GLN HB3 1 1 1 5983 3 1 80 GLN HE21 H -0.130 -9.825 -4.593 1.00 . C C . 80 GLN HE21 1 1 1 5984 3 1 80 GLN HE22 H 0.407 -9.471 -2.994 1.00 . C C . 80 GLN HE22 1 1 1 5985 3 1 80 GLN HG2 H -2.076 -11.821 -4.439 1.00 . C C . 80 GLN HG2 1 1 1 5986 3 1 80 GLN HG3 H -1.099 -13.178 -3.879 1.00 . C C . 80 GLN HG3 1 1 1 5987 3 1 80 GLN N N 1.806 -12.674 -6.790 1.00 . C C . 80 GLN N 1 1 1 5988 3 1 80 GLN NE2 N 0.000 -10.064 -3.650 1.00 . C C . 80 GLN NE2 1 1 1 5989 3 1 80 GLN O O 0.210 -15.058 -5.866 1.00 . C C . 80 GLN O 1 1 1 5990 3 1 80 GLN OE1 O -0.387 -11.571 -2.046 1.00 . C C . 80 GLN OE1 1 1 1 5991 3 1 81 GLY C C 0.905 -16.367 -2.482 1.00 . C C . 81 GLY C 1 1 1 5992 3 1 81 GLY CA C 1.684 -16.192 -3.770 1.00 . C C . 81 GLY CA 1 1 1 5993 3 1 81 GLY H H 2.300 -14.168 -3.731 1.00 . C C . 81 GLY H 1 1 1 5994 3 1 81 GLY HA2 H 1.243 -16.815 -4.546 1.00 . C C . 81 GLY HA2 1 1 1 5995 3 1 81 GLY HA3 H 2.697 -16.520 -3.604 1.00 . C C . 81 GLY HA3 1 1 1 5996 3 1 81 GLY N N 1.718 -14.798 -4.203 1.00 . C C . 81 GLY N 1 1 1 5997 3 1 81 GLY O O 0.927 -15.498 -1.603 1.00 . C C . 81 GLY O 1 1 1 5998 3 1 82 GLY C C -0.454 -19.282 -0.874 1.00 . C C . 82 GLY C 1 1 1 5999 3 1 82 GLY CA C -0.568 -17.822 -1.197 1.00 . C C . 82 GLY CA 1 1 1 6000 3 1 82 GLY H H 0.263 -18.147 -3.103 1.00 . C C . 82 GLY H 1 1 1 6001 3 1 82 GLY HA2 H -0.239 -17.228 -0.344 1.00 . C C . 82 GLY HA2 1 1 1 6002 3 1 82 GLY HA3 H -1.604 -17.593 -1.402 1.00 . C C . 82 GLY HA3 1 1 1 6003 3 1 82 GLY N N 0.223 -17.500 -2.368 1.00 . C C . 82 GLY N 1 1 1 6004 3 1 82 GLY O O -0.648 -20.132 -1.753 1.00 . C C . 82 GLY O 1 1 1 6005 3 1 83 ILE C C -1.466 -21.405 1.195 1.00 . C C . 83 ILE C 1 1 1 6006 3 1 83 ILE CA C -0.044 -20.959 0.846 1.00 . C C . 83 ILE CA 1 1 1 6007 3 1 83 ILE CB C 0.888 -21.131 2.099 1.00 . C C . 83 ILE CB 1 1 1 6008 3 1 83 ILE CD1 C 3.014 -20.541 0.678 1.00 . C C . 83 ILE CD1 1 1 1 6009 3 1 83 ILE CG1 C 2.219 -20.315 1.959 1.00 . C C . 83 ILE CG1 1 1 1 6010 3 1 83 ILE CG2 C 1.170 -22.630 2.348 1.00 . C C . 83 ILE CG2 1 1 1 6011 3 1 83 ILE H H 0.107 -18.869 0.991 1.00 . C C . 83 ILE H 1 1 1 6012 3 1 83 ILE HA H 0.349 -21.575 0.034 1.00 . C C . 83 ILE HA 1 1 1 6013 3 1 83 ILE HB H 0.351 -20.753 2.971 1.00 . C C . 83 ILE HB 1 1 1 6014 3 1 83 ILE HD11 H 3.949 -20.009 0.743 1.00 . C C . 83 ILE HD11 1 1 1 6015 3 1 83 ILE HD12 H 2.457 -20.173 -0.173 1.00 . C C . 83 ILE HD12 1 1 1 6016 3 1 83 ILE HD13 H 3.222 -21.591 0.540 1.00 . C C . 83 ILE HD13 1 1 1 6017 3 1 83 ILE HG12 H 1.984 -19.261 2.002 1.00 . C C . 83 ILE HG12 1 1 1 6018 3 1 83 ILE HG13 H 2.867 -20.554 2.792 1.00 . C C . 83 ILE HG13 1 1 1 6019 3 1 83 ILE HG21 H 0.237 -23.169 2.458 1.00 . C C . 83 ILE HG21 1 1 1 6020 3 1 83 ILE HG22 H 1.741 -22.742 3.245 1.00 . C C . 83 ILE HG22 1 1 1 6021 3 1 83 ILE HG23 H 1.727 -23.046 1.518 1.00 . C C . 83 ILE HG23 1 1 1 6022 3 1 83 ILE N N -0.111 -19.588 0.375 1.00 . C C . 83 ILE N 1 1 1 6023 3 1 83 ILE O O -2.089 -20.858 2.119 1.00 . C C . 83 ILE O 1 1 1 6024 3 1 84 PHE C C -3.317 -24.368 0.885 1.00 . C C . 84 PHE C 1 1 1 6025 3 1 84 PHE CA C -3.349 -22.871 0.571 1.00 . C C . 84 PHE CA 1 1 1 6026 3 1 84 PHE CB C -4.165 -22.607 -0.727 1.00 . C C . 84 PHE CB 1 1 1 6027 3 1 84 PHE CD1 C -3.748 -20.578 -2.226 1.00 . C C . 84 PHE CD1 1 1 1 6028 3 1 84 PHE CD2 C -5.113 -20.275 -0.293 1.00 . C C . 84 PHE CD2 1 1 1 6029 3 1 84 PHE CE1 C -3.915 -19.242 -2.550 1.00 . C C . 84 PHE CE1 1 1 1 6030 3 1 84 PHE CE2 C -5.281 -18.937 -0.619 1.00 . C C . 84 PHE CE2 1 1 1 6031 3 1 84 PHE CG C -4.342 -21.124 -1.092 1.00 . C C . 84 PHE CG 1 1 1 6032 3 1 84 PHE CZ C -4.684 -18.424 -1.747 1.00 . C C . 84 PHE CZ 1 1 1 6033 3 1 84 PHE H H -1.372 -22.813 -0.203 1.00 . C C . 84 PHE H 1 1 1 6034 3 1 84 PHE HA H -3.828 -22.348 1.401 1.00 . C C . 84 PHE HA 1 1 1 6035 3 1 84 PHE HB2 H -3.675 -23.108 -1.558 1.00 . C C . 84 PHE HB2 1 1 1 6036 3 1 84 PHE HB3 H -5.156 -23.036 -0.611 1.00 . C C . 84 PHE HB3 1 1 1 6037 3 1 84 PHE HD1 H -3.144 -21.210 -2.865 1.00 . C C . 84 PHE HD1 1 1 1 6038 3 1 84 PHE HD2 H -5.588 -20.672 0.596 1.00 . C C . 84 PHE HD2 1 1 1 6039 3 1 84 PHE HE1 H -3.443 -18.837 -3.435 1.00 . C C . 84 PHE HE1 1 1 1 6040 3 1 84 PHE HE2 H -5.891 -18.292 0.011 1.00 . C C . 84 PHE HE2 1 1 1 6041 3 1 84 PHE HZ H -4.814 -17.379 -2.002 1.00 . C C . 84 PHE HZ 1 1 1 6042 3 1 84 PHE N N -1.969 -22.378 0.443 1.00 . C C . 84 PHE N 1 1 1 6043 3 1 84 PHE O O -2.529 -25.116 0.300 1.00 . C C . 84 PHE O 1 1 1 6044 3 1 85 SER C C -5.653 -26.719 1.718 1.00 . C C . 85 SER C 1 1 1 6045 3 1 85 SER CA C -4.296 -26.201 2.213 1.00 . C C . 85 SER CA 1 1 1 6046 3 1 85 SER CB C -4.169 -26.329 3.749 1.00 . C C . 85 SER CB 1 1 1 6047 3 1 85 SER H H -4.741 -24.136 2.261 1.00 . C C . 85 SER H 1 1 1 6048 3 1 85 SER HA H -3.500 -26.778 1.743 1.00 . C C . 85 SER HA 1 1 1 6049 3 1 85 SER HB2 H -5.053 -25.922 4.229 1.00 . C C . 85 SER HB2 1 1 1 6050 3 1 85 SER HB3 H -4.064 -27.370 4.023 1.00 . C C . 85 SER HB3 1 1 1 6051 3 1 85 SER HG H -3.148 -24.686 4.023 1.00 . C C . 85 SER HG 1 1 1 6052 3 1 85 SER N N -4.166 -24.794 1.821 1.00 . C C . 85 SER N 1 1 1 6053 3 1 85 SER O O -6.695 -26.349 2.271 1.00 . C C . 85 SER O 1 1 1 6054 3 1 85 SER OG O -3.037 -25.621 4.225 1.00 . C C . 85 SER OG 1 1 1 6055 3 1 86 ILE C C -6.750 -29.643 0.268 1.00 . C C . 86 ILE C 1 1 1 6056 3 1 86 ILE CA C -6.849 -28.126 0.056 1.00 . C C . 86 ILE CA 1 1 1 6057 3 1 86 ILE CB C -7.018 -27.824 -1.499 1.00 . C C . 86 ILE CB 1 1 1 6058 3 1 86 ILE CD1 C -5.167 -26.060 -2.131 1.00 . C C . 86 ILE CD1 1 1 1 6059 3 1 86 ILE CG1 C -6.658 -26.333 -1.888 1.00 . C C . 86 ILE CG1 1 1 1 6060 3 1 86 ILE CG2 C -8.455 -28.195 -1.965 1.00 . C C . 86 ILE CG2 1 1 1 6061 3 1 86 ILE H H -4.772 -27.769 0.254 1.00 . C C . 86 ILE H 1 1 1 6062 3 1 86 ILE HA H -7.724 -27.743 0.587 1.00 . C C . 86 ILE HA 1 1 1 6063 3 1 86 ILE HB H -6.336 -28.485 -2.038 1.00 . C C . 86 ILE HB 1 1 1 6064 3 1 86 ILE HD11 H -4.813 -26.675 -2.952 1.00 . C C . 86 ILE HD11 1 1 1 6065 3 1 86 ILE HD12 H -4.602 -26.292 -1.239 1.00 . C C . 86 ILE HD12 1 1 1 6066 3 1 86 ILE HD13 H -5.028 -25.018 -2.381 1.00 . C C . 86 ILE HD13 1 1 1 6067 3 1 86 ILE HG12 H -7.176 -26.059 -2.798 1.00 . C C . 86 ILE HG12 1 1 1 6068 3 1 86 ILE HG13 H -6.985 -25.671 -1.095 1.00 . C C . 86 ILE HG13 1 1 1 6069 3 1 86 ILE HG21 H -8.553 -28.018 -3.029 1.00 . C C . 86 ILE HG21 1 1 1 6070 3 1 86 ILE HG22 H -9.182 -27.592 -1.437 1.00 . C C . 86 ILE HG22 1 1 1 6071 3 1 86 ILE HG23 H -8.648 -29.242 -1.761 1.00 . C C . 86 ILE HG23 1 1 1 6072 3 1 86 ILE N N -5.637 -27.537 0.650 1.00 . C C . 86 ILE N 1 1 1 6073 3 1 86 ILE O O -5.878 -30.294 -0.319 1.00 . C C . 86 ILE O 1 1 1 6074 3 1 87 ALA C C -8.809 -32.376 1.253 1.00 . C C . 87 ALA C 1 1 1 6075 3 1 87 ALA CA C -7.538 -31.590 1.576 1.00 . C C . 87 ALA CA 1 1 1 6076 3 1 87 ALA CB C -7.250 -31.621 3.088 1.00 . C C . 87 ALA CB 1 1 1 6077 3 1 87 ALA H H -8.369 -29.641 1.446 1.00 . C C . 87 ALA H 1 1 1 6078 3 1 87 ALA HA H -6.700 -32.069 1.068 1.00 . C C . 87 ALA HA 1 1 1 6079 3 1 87 ALA HB1 H -8.065 -31.161 3.633 1.00 . C C . 87 ALA HB1 1 1 1 6080 3 1 87 ALA HB2 H -6.335 -31.079 3.294 1.00 . C C . 87 ALA HB2 1 1 1 6081 3 1 87 ALA HB3 H -7.131 -32.646 3.415 1.00 . C C . 87 ALA HB3 1 1 1 6082 3 1 87 ALA N N -7.630 -30.193 1.119 1.00 . C C . 87 ALA N 1 1 1 6083 3 1 87 ALA O O -9.882 -31.798 1.038 1.00 . C C . 87 ALA O 1 1 1 6084 3 1 88 GLY C C -9.943 -35.085 -0.397 1.00 . C C . 88 GLY C 1 1 1 6085 3 1 88 GLY CA C -9.767 -34.635 1.042 1.00 . C C . 88 GLY CA 1 1 1 6086 3 1 88 GLY H H -7.741 -34.066 1.248 1.00 . C C . 88 GLY H 1 1 1 6087 3 1 88 GLY HA2 H -9.574 -35.499 1.660 1.00 . C C . 88 GLY HA2 1 1 1 6088 3 1 88 GLY HA3 H -10.690 -34.175 1.381 1.00 . C C . 88 GLY HA3 1 1 1 6089 3 1 88 GLY N N -8.655 -33.705 1.201 1.00 . C C . 88 GLY N 1 1 1 6090 3 1 88 GLY O O -9.833 -36.280 -0.702 1.00 . C C . 88 GLY O 1 1 1 6091 3 1 89 ILE C C -9.360 -34.031 -3.650 1.00 . C C . 89 ILE C 1 1 1 6092 3 1 89 ILE CA C -10.523 -34.407 -2.713 1.00 . C C . 89 ILE CA 1 1 1 6093 3 1 89 ILE CB C -11.880 -33.705 -3.140 1.00 . C C . 89 ILE CB 1 1 1 6094 3 1 89 ILE CD1 C -11.059 -31.205 -3.383 1.00 . C C . 89 ILE CD1 1 1 1 6095 3 1 89 ILE CG1 C -11.973 -32.203 -2.683 1.00 . C C . 89 ILE CG1 1 1 1 6096 3 1 89 ILE CG2 C -13.094 -34.501 -2.594 1.00 . C C . 89 ILE CG2 1 1 1 6097 3 1 89 ILE H H -10.148 -33.181 -1.007 1.00 . C C . 89 ILE H 1 1 1 6098 3 1 89 ILE HA H -10.667 -35.485 -2.813 1.00 . C C . 89 ILE HA 1 1 1 6099 3 1 89 ILE HB H -11.943 -33.741 -4.226 1.00 . C C . 89 ILE HB 1 1 1 6100 3 1 89 ILE HD11 H -10.024 -31.455 -3.191 1.00 . C C . 89 ILE HD11 1 1 1 6101 3 1 89 ILE HD12 H -11.262 -30.212 -3.011 1.00 . C C . 89 ILE HD12 1 1 1 6102 3 1 89 ILE HD13 H -11.245 -31.233 -4.448 1.00 . C C . 89 ILE HD13 1 1 1 6103 3 1 89 ILE HG12 H -12.983 -31.850 -2.844 1.00 . C C . 89 ILE HG12 1 1 1 6104 3 1 89 ILE HG13 H -11.761 -32.147 -1.619 1.00 . C C . 89 ILE HG13 1 1 1 6105 3 1 89 ILE HG21 H -13.071 -34.512 -1.512 1.00 . C C . 89 ILE HG21 1 1 1 6106 3 1 89 ILE HG22 H -13.057 -35.521 -2.960 1.00 . C C . 89 ILE HG22 1 1 1 6107 3 1 89 ILE HG23 H -14.014 -34.041 -2.929 1.00 . C C . 89 ILE HG23 1 1 1 6108 3 1 89 ILE N N -10.200 -34.120 -1.295 1.00 . C C . 89 ILE N 1 1 1 6109 3 1 89 ILE O O -8.338 -33.489 -3.205 1.00 . C C . 89 ILE O 1 1 1 6110 3 1 90 GLU C C -9.188 -33.844 -7.365 1.00 . C C . 90 GLU C 1 1 1 6111 3 1 90 GLU CA C -8.527 -34.068 -5.986 1.00 . C C . 90 GLU CA 1 1 1 6112 3 1 90 GLU CB C -7.563 -35.285 -6.049 1.00 . C C . 90 GLU CB 1 1 1 6113 3 1 90 GLU CD C -7.235 -37.718 -6.739 1.00 . C C . 90 GLU CD 1 1 1 6114 3 1 90 GLU CG C -8.238 -36.600 -6.480 1.00 . C C . 90 GLU CG 1 1 1 6115 3 1 90 GLU H H -10.420 -34.674 -5.235 1.00 . C C . 90 GLU H 1 1 1 6116 3 1 90 GLU HA H -7.964 -33.176 -5.723 1.00 . C C . 90 GLU HA 1 1 1 6117 3 1 90 GLU HB2 H -6.763 -35.062 -6.754 1.00 . C C . 90 GLU HB2 1 1 1 6118 3 1 90 GLU HB3 H -7.118 -35.433 -5.069 1.00 . C C . 90 GLU HB3 1 1 1 6119 3 1 90 GLU HG2 H -8.929 -36.917 -5.703 1.00 . C C . 90 GLU HG2 1 1 1 6120 3 1 90 GLU HG3 H -8.800 -36.411 -7.391 1.00 . C C . 90 GLU HG3 1 1 1 6121 3 1 90 GLU N N -9.554 -34.298 -4.955 1.00 . C C . 90 GLU N 1 1 1 6122 3 1 90 GLU O O -10.416 -33.692 -7.454 1.00 . C C . 90 GLU O 1 1 1 6123 3 1 90 GLU OE1 O -6.875 -37.950 -7.914 1.00 . C C . 90 GLU OE1 1 1 1 6124 3 1 90 GLU OE2 O -6.782 -38.353 -5.770 1.00 . C C . 90 GLU OE2 1 1 1 6125 3 1 91 GLY C C -9.668 -32.613 -10.193 1.00 . C C . 91 GLY C 1 1 1 6126 3 1 91 GLY CA C -8.803 -33.812 -9.818 1.00 . C C . 91 GLY CA 1 1 1 6127 3 1 91 GLY H H -7.383 -33.781 -8.254 1.00 . C C . 91 GLY H 1 1 1 6128 3 1 91 GLY HA2 H -7.933 -33.818 -10.464 1.00 . C C . 91 GLY HA2 1 1 1 6129 3 1 91 GLY HA3 H -9.360 -34.726 -9.992 1.00 . C C . 91 GLY HA3 1 1 1 6130 3 1 91 GLY N N -8.344 -33.809 -8.425 1.00 . C C . 91 GLY N 1 1 1 6131 3 1 91 GLY O O -9.285 -31.474 -9.929 1.00 . C C . 91 GLY O 1 1 1 6132 3 1 92 THR C C -12.440 -31.099 -10.067 1.00 . C C . 92 THR C 1 1 1 6133 3 1 92 THR CA C -11.800 -31.861 -11.252 1.00 . C C . 92 THR CA 1 1 1 6134 3 1 92 THR CB C -12.915 -32.520 -12.133 1.00 . C C . 92 THR CB 1 1 1 6135 3 1 92 THR CG2 C -12.352 -33.095 -13.450 1.00 . C C . 92 THR CG2 1 1 1 6136 3 1 92 THR H H -11.086 -33.831 -10.931 1.00 . C C . 92 THR H 1 1 1 6137 3 1 92 THR HA H -11.256 -31.153 -11.871 1.00 . C C . 92 THR HA 1 1 1 6138 3 1 92 THR HB H -13.661 -31.767 -12.377 1.00 . C C . 92 THR HB 1 1 1 6139 3 1 92 THR HG1 H -14.234 -33.208 -10.832 1.00 . C C . 92 THR HG1 1 1 1 6140 3 1 92 THR HG21 H -11.903 -32.303 -14.037 1.00 . C C . 92 THR HG21 1 1 1 6141 3 1 92 THR HG22 H -13.152 -33.547 -14.020 1.00 . C C . 92 THR HG22 1 1 1 6142 3 1 92 THR HG23 H -11.602 -33.848 -13.233 1.00 . C C . 92 THR HG23 1 1 1 6143 3 1 92 THR N N -10.846 -32.889 -10.790 1.00 . C C . 92 THR N 1 1 1 6144 3 1 92 THR O O -12.750 -29.903 -10.180 1.00 . C C . 92 THR O 1 1 1 6145 3 1 92 THR OG1 O -13.551 -33.578 -11.396 1.00 . C C . 92 THR OG1 1 1 1 6146 3 1 93 GLN C C -12.246 -30.166 -7.124 1.00 . C C . 93 GLN C 1 1 1 6147 3 1 93 GLN CA C -13.179 -31.249 -7.688 1.00 . C C . 93 GLN CA 1 1 1 6148 3 1 93 GLN CB C -13.384 -32.374 -6.636 1.00 . C C . 93 GLN CB 1 1 1 6149 3 1 93 GLN CD C -14.426 -34.634 -6.047 1.00 . C C . 93 GLN CD 1 1 1 6150 3 1 93 GLN CG C -14.308 -33.519 -7.089 1.00 . C C . 93 GLN CG 1 1 1 6151 3 1 93 GLN H H -12.333 -32.752 -8.934 1.00 . C C . 93 GLN H 1 1 1 6152 3 1 93 GLN HA H -14.140 -30.803 -7.923 1.00 . C C . 93 GLN HA 1 1 1 6153 3 1 93 GLN HB2 H -12.415 -32.800 -6.390 1.00 . C C . 93 GLN HB2 1 1 1 6154 3 1 93 GLN HB3 H -13.804 -31.938 -5.734 1.00 . C C . 93 GLN HB3 1 1 1 6155 3 1 93 GLN HE21 H -12.875 -35.589 -6.835 1.00 . C C . 93 GLN HE21 1 1 1 6156 3 1 93 GLN HE22 H -13.605 -36.341 -5.462 1.00 . C C . 93 GLN HE22 1 1 1 6157 3 1 93 GLN HG2 H -15.299 -33.117 -7.282 1.00 . C C . 93 GLN HG2 1 1 1 6158 3 1 93 GLN HG3 H -13.916 -33.939 -8.009 1.00 . C C . 93 GLN HG3 1 1 1 6159 3 1 93 GLN N N -12.611 -31.812 -8.934 1.00 . C C . 93 GLN N 1 1 1 6160 3 1 93 GLN NE2 N -13.548 -35.621 -6.123 1.00 . C C . 93 GLN NE2 1 1 1 6161 3 1 93 GLN O O -12.687 -29.067 -6.754 1.00 . C C . 93 GLN O 1 1 1 6162 3 1 93 GLN OE1 O -15.289 -34.598 -5.174 1.00 . C C . 93 GLN OE1 1 1 1 6163 3 1 94 MET C C -9.553 -28.516 -7.645 1.00 . C C . 94 MET C 1 1 1 6164 3 1 94 MET CA C -9.906 -29.573 -6.585 1.00 . C C . 94 MET CA 1 1 1 6165 3 1 94 MET CB C -8.646 -30.358 -6.134 1.00 . C C . 94 MET CB 1 1 1 6166 3 1 94 MET CE C -5.053 -29.184 -4.309 1.00 . C C . 94 MET CE 1 1 1 6167 3 1 94 MET CG C -7.594 -29.507 -5.414 1.00 . C C . 94 MET CG 1 1 1 6168 3 1 94 MET H H -10.671 -31.387 -7.393 1.00 . C C . 94 MET H 1 1 1 6169 3 1 94 MET HA H -10.316 -29.057 -5.719 1.00 . C C . 94 MET HA 1 1 1 6170 3 1 94 MET HB2 H -8.954 -31.151 -5.460 1.00 . C C . 94 MET HB2 1 1 1 6171 3 1 94 MET HB3 H -8.179 -30.813 -7.003 1.00 . C C . 94 MET HB3 1 1 1 6172 3 1 94 MET HE1 H -4.138 -29.638 -3.955 1.00 . C C . 94 MET HE1 1 1 1 6173 3 1 94 MET HE2 H -5.516 -28.639 -3.504 1.00 . C C . 94 MET HE2 1 1 1 6174 3 1 94 MET HE3 H -4.830 -28.508 -5.123 1.00 . C C . 94 MET HE3 1 1 1 6175 3 1 94 MET HG2 H -7.257 -28.728 -6.083 1.00 . C C . 94 MET HG2 1 1 1 6176 3 1 94 MET HG3 H -8.047 -29.053 -4.540 1.00 . C C . 94 MET HG3 1 1 1 6177 3 1 94 MET N N -10.941 -30.494 -7.083 1.00 . C C . 94 MET N 1 1 1 6178 3 1 94 MET O O -9.127 -27.423 -7.297 1.00 . C C . 94 MET O 1 1 1 6179 3 1 94 MET SD S -6.169 -30.464 -4.885 1.00 . C C . 94 MET SD 1 1 1 6180 3 1 95 ALA C C -10.493 -26.687 -9.951 1.00 . C C . 95 ALA C 1 1 1 6181 3 1 95 ALA CA C -9.541 -27.893 -10.056 1.00 . C C . 95 ALA CA 1 1 1 6182 3 1 95 ALA CB C -9.716 -28.600 -11.405 1.00 . C C . 95 ALA CB 1 1 1 6183 3 1 95 ALA H H -10.069 -29.748 -9.144 1.00 . C C . 95 ALA H 1 1 1 6184 3 1 95 ALA HA H -8.514 -27.537 -9.993 1.00 . C C . 95 ALA HA 1 1 1 6185 3 1 95 ALA HB1 H -10.731 -28.963 -11.501 1.00 . C C . 95 ALA HB1 1 1 1 6186 3 1 95 ALA HB2 H -9.033 -29.439 -11.468 1.00 . C C . 95 ALA HB2 1 1 1 6187 3 1 95 ALA HB3 H -9.505 -27.911 -12.214 1.00 . C C . 95 ALA HB3 1 1 1 6188 3 1 95 ALA N N -9.760 -28.843 -8.936 1.00 . C C . 95 ALA N 1 1 1 6189 3 1 95 ALA O O -10.142 -25.572 -10.344 1.00 . C C . 95 ALA O 1 1 1 6190 3 1 96 HIS C C -12.153 -24.985 -7.947 1.00 . C C . 96 HIS C 1 1 1 6191 3 1 96 HIS CA C -12.679 -25.891 -9.085 1.00 . C C . 96 HIS CA 1 1 1 6192 3 1 96 HIS CB C -14.027 -26.535 -8.670 1.00 . C C . 96 HIS CB 1 1 1 6193 3 1 96 HIS CD2 C -15.961 -24.782 -8.823 1.00 . C C . 96 HIS CD2 1 1 1 6194 3 1 96 HIS CE1 C -16.104 -24.278 -6.705 1.00 . C C . 96 HIS CE1 1 1 1 6195 3 1 96 HIS CG C -15.060 -25.546 -8.166 1.00 . C C . 96 HIS CG 1 1 1 6196 3 1 96 HIS H H -11.952 -27.883 -9.261 1.00 . C C . 96 HIS H 1 1 1 6197 3 1 96 HIS HA H -12.836 -25.284 -9.977 1.00 . C C . 96 HIS HA 1 1 1 6198 3 1 96 HIS HB2 H -14.449 -27.049 -9.524 1.00 . C C . 96 HIS HB2 1 1 1 6199 3 1 96 HIS HB3 H -13.848 -27.261 -7.883 1.00 . C C . 96 HIS HB3 1 1 1 6200 3 1 96 HIS HD1 H -14.686 -25.607 -6.093 1.00 . C C . 96 HIS HD1 1 1 1 6201 3 1 96 HIS HD2 H -16.159 -24.800 -9.883 1.00 . C C . 96 HIS HD2 1 1 1 6202 3 1 96 HIS HE1 H -16.380 -23.790 -5.781 1.00 . C C . 96 HIS HE1 1 1 1 6203 3 1 96 HIS HE2 H -17.048 -23.152 -8.107 1.00 . C C . 96 HIS HE2 1 1 1 6204 3 1 96 HIS N N -11.702 -26.944 -9.419 1.00 . C C . 96 HIS N 1 1 1 6205 3 1 96 HIS ND1 N -15.186 -25.211 -6.835 1.00 . C C . 96 HIS ND1 1 1 1 6206 3 1 96 HIS NE2 N -16.594 -23.998 -7.895 1.00 . C C . 96 HIS NE2 1 1 1 6207 3 1 96 HIS O O -12.416 -23.788 -7.930 1.00 . C C . 96 HIS O 1 1 1 6208 3 1 97 CYS C C -9.711 -23.998 -6.151 1.00 . C C . 97 CYS C 1 1 1 6209 3 1 97 CYS CA C -10.940 -24.859 -5.796 1.00 . C C . 97 CYS CA 1 1 1 6210 3 1 97 CYS CB C -10.587 -25.855 -4.672 1.00 . C C . 97 CYS CB 1 1 1 6211 3 1 97 CYS H H -11.247 -26.537 -7.067 1.00 . C C . 97 CYS H 1 1 1 6212 3 1 97 CYS HA H -11.734 -24.206 -5.440 1.00 . C C . 97 CYS HA 1 1 1 6213 3 1 97 CYS HB2 H -11.469 -26.423 -4.408 1.00 . C C . 97 CYS HB2 1 1 1 6214 3 1 97 CYS HB3 H -9.821 -26.538 -5.021 1.00 . C C . 97 CYS HB3 1 1 1 6215 3 1 97 CYS HG H -11.005 -24.515 -2.542 1.00 . C C . 97 CYS HG 1 1 1 6216 3 1 97 CYS N N -11.443 -25.584 -6.981 1.00 . C C . 97 CYS N 1 1 1 6217 3 1 97 CYS O O -9.756 -22.765 -6.052 1.00 . C C . 97 CYS O 1 1 1 6218 3 1 97 CYS SG S -9.976 -25.074 -3.161 1.00 . C C . 97 CYS SG 1 1 1 6219 3 1 98 LEU C C -7.445 -23.120 -8.145 1.00 . C C . 98 LEU C 1 1 1 6220 3 1 98 LEU CA C -7.344 -24.009 -6.897 1.00 . C C . 98 LEU CA 1 1 1 6221 3 1 98 LEU CB C -6.203 -25.074 -7.032 1.00 . C C . 98 LEU CB 1 1 1 6222 3 1 98 LEU CD1 C -5.395 -25.495 -9.473 1.00 . C C . 98 LEU CD1 1 1 1 6223 3 1 98 LEU CD2 C -5.837 -27.472 -7.932 1.00 . C C . 98 LEU CD2 1 1 1 6224 3 1 98 LEU CG C -6.245 -26.030 -8.293 1.00 . C C . 98 LEU CG 1 1 1 6225 3 1 98 LEU H H -8.707 -25.622 -6.753 1.00 . C C . 98 LEU H 1 1 1 6226 3 1 98 LEU HA H -7.111 -23.369 -6.046 1.00 . C C . 98 LEU HA 1 1 1 6227 3 1 98 LEU HB2 H -5.249 -24.549 -7.029 1.00 . C C . 98 LEU HB2 1 1 1 6228 3 1 98 LEU HB3 H -6.232 -25.687 -6.138 1.00 . C C . 98 LEU HB3 1 1 1 6229 3 1 98 LEU HD11 H -5.767 -24.522 -9.774 1.00 . C C . 98 LEU HD11 1 1 1 6230 3 1 98 LEU HD12 H -5.468 -26.170 -10.315 1.00 . C C . 98 LEU HD12 1 1 1 6231 3 1 98 LEU HD13 H -4.358 -25.404 -9.176 1.00 . C C . 98 LEU HD13 1 1 1 6232 3 1 98 LEU HD21 H -4.820 -27.487 -7.559 1.00 . C C . 98 LEU HD21 1 1 1 6233 3 1 98 LEU HD22 H -5.908 -28.105 -8.807 1.00 . C C . 98 LEU HD22 1 1 1 6234 3 1 98 LEU HD23 H -6.502 -27.853 -7.169 1.00 . C C . 98 LEU HD23 1 1 1 6235 3 1 98 LEU HG H -7.270 -26.076 -8.646 1.00 . C C . 98 LEU HG 1 1 1 6236 3 1 98 LEU N N -8.633 -24.663 -6.609 1.00 . C C . 98 LEU N 1 1 1 6237 3 1 98 LEU O O -6.821 -22.075 -8.189 1.00 . C C . 98 LEU O 1 1 1 6238 3 1 99 GLY C C -9.388 -21.749 -10.508 1.00 . C C . 99 GLY C 1 1 1 6239 3 1 99 GLY CA C -8.352 -22.863 -10.437 1.00 . C C . 99 GLY CA 1 1 1 6240 3 1 99 GLY H H -8.826 -24.330 -8.975 1.00 . C C . 99 GLY H 1 1 1 6241 3 1 99 GLY HA2 H -7.385 -22.449 -10.692 1.00 . C C . 99 GLY HA2 1 1 1 6242 3 1 99 GLY HA3 H -8.603 -23.607 -11.183 1.00 . C C . 99 GLY HA3 1 1 1 6243 3 1 99 GLY N N -8.267 -23.540 -9.133 1.00 . C C . 99 GLY N 1 1 1 6244 3 1 99 GLY O O -9.503 -21.079 -11.544 1.00 . C C . 99 GLY O 1 1 1 6245 3 1 100 ALA C C -11.212 -19.737 -8.063 1.00 . C C . 100 ALA C 1 1 1 6246 3 1 100 ALA CA C -11.231 -20.532 -9.377 1.00 . C C . 100 ALA CA 1 1 1 6247 3 1 100 ALA CB C -12.588 -21.217 -9.590 1.00 . C C . 100 ALA CB 1 1 1 6248 3 1 100 ALA H H -9.962 -22.063 -8.606 1.00 . C C . 100 ALA H 1 1 1 6249 3 1 100 ALA HA H -11.082 -19.829 -10.200 1.00 . C C . 100 ALA HA 1 1 1 6250 3 1 100 ALA HB1 H -13.362 -20.473 -9.689 1.00 . C C . 100 ALA HB1 1 1 1 6251 3 1 100 ALA HB2 H -12.823 -21.859 -8.746 1.00 . C C . 100 ALA HB2 1 1 1 6252 3 1 100 ALA HB3 H -12.554 -21.815 -10.492 1.00 . C C . 100 ALA HB3 1 1 1 6253 3 1 100 ALA N N -10.142 -21.534 -9.412 1.00 . C C . 100 ALA N 1 1 1 6254 3 1 100 ALA O O -11.057 -18.507 -8.078 1.00 . C C . 100 ALA O 1 1 1 6255 3 1 101 TYR C C -10.102 -19.191 -5.135 1.00 . C C . 101 TYR C 1 1 1 6256 3 1 101 TYR CA C -11.440 -19.825 -5.594 1.00 . C C . 101 TYR CA 1 1 1 6257 3 1 101 TYR CB C -11.944 -20.867 -4.558 1.00 . C C . 101 TYR CB 1 1 1 6258 3 1 101 TYR CD1 C -13.477 -19.608 -2.948 1.00 . C C . 101 TYR CD1 1 1 1 6259 3 1 101 TYR CD2 C -11.360 -20.350 -2.114 1.00 . C C . 101 TYR CD2 1 1 1 6260 3 1 101 TYR CE1 C -13.761 -19.043 -1.718 1.00 . C C . 101 TYR CE1 1 1 1 6261 3 1 101 TYR CE2 C -11.649 -19.793 -0.885 1.00 . C C . 101 TYR CE2 1 1 1 6262 3 1 101 TYR CG C -12.267 -20.271 -3.178 1.00 . C C . 101 TYR CG 1 1 1 6263 3 1 101 TYR CZ C -12.845 -19.143 -0.691 1.00 . C C . 101 TYR CZ 1 1 1 6264 3 1 101 TYR H H -11.308 -21.430 -6.986 1.00 . C C . 101 TYR H 1 1 1 6265 3 1 101 TYR HA H -12.182 -19.032 -5.677 1.00 . C C . 101 TYR HA 1 1 1 6266 3 1 101 TYR HB2 H -12.844 -21.335 -4.939 1.00 . C C . 101 TYR HB2 1 1 1 6267 3 1 101 TYR HB3 H -11.187 -21.635 -4.427 1.00 . C C . 101 TYR HB3 1 1 1 6268 3 1 101 TYR HD1 H -14.202 -19.535 -3.753 1.00 . C C . 101 TYR HD1 1 1 1 6269 3 1 101 TYR HD2 H -10.417 -20.861 -2.261 1.00 . C C . 101 TYR HD2 1 1 1 6270 3 1 101 TYR HE1 H -14.706 -18.537 -1.562 1.00 . C C . 101 TYR HE1 1 1 1 6271 3 1 101 TYR HE2 H -10.933 -19.869 -0.077 1.00 . C C . 101 TYR HE2 1 1 1 6272 3 1 101 TYR HH H -13.941 -18.899 0.869 1.00 . C C . 101 TYR HH 1 1 1 6273 3 1 101 TYR N N -11.316 -20.451 -6.927 1.00 . C C . 101 TYR N 1 1 1 6274 3 1 101 TYR O O -10.079 -18.031 -4.711 1.00 . C C . 101 TYR O 1 1 1 6275 3 1 101 TYR OH O -13.112 -18.563 0.527 1.00 . C C . 101 TYR OH 1 1 1 6276 3 1 102 CYS C C -7.154 -18.215 -5.514 1.00 . C C . 102 CYS C 1 1 1 6277 3 1 102 CYS CA C -7.646 -19.523 -4.801 1.00 . C C . 102 CYS CA 1 1 1 6278 3 1 102 CYS CB C -6.624 -20.674 -4.957 1.00 . C C . 102 CYS CB 1 1 1 6279 3 1 102 CYS H H -9.095 -20.863 -5.617 1.00 . C C . 102 CYS H 1 1 1 6280 3 1 102 CYS HA H -7.733 -19.304 -3.738 1.00 . C C . 102 CYS HA 1 1 1 6281 3 1 102 CYS HB2 H -6.562 -20.964 -6.000 1.00 . C C . 102 CYS HB2 1 1 1 6282 3 1 102 CYS HB3 H -5.647 -20.343 -4.626 1.00 . C C . 102 CYS HB3 1 1 1 6283 3 1 102 CYS HG H -8.036 -21.849 -3.195 1.00 . C C . 102 CYS HG 1 1 1 6284 3 1 102 CYS N N -8.999 -19.962 -5.240 1.00 . C C . 102 CYS N 1 1 1 6285 3 1 102 CYS O O -6.639 -17.322 -4.827 1.00 . C C . 102 CYS O 1 1 1 6286 3 1 102 CYS SG S -7.042 -22.154 -4.009 1.00 . C C . 102 CYS SG 1 1 1 6287 3 1 103 PRO C C -7.806 -15.584 -7.031 1.00 . C C . 103 PRO C 1 1 1 6288 3 1 103 PRO CA C -7.005 -16.776 -7.584 1.00 . C C . 103 PRO CA 1 1 1 6289 3 1 103 PRO CB C -7.401 -17.044 -9.059 1.00 . C C . 103 PRO CB 1 1 1 6290 3 1 103 PRO CD C -7.699 -19.099 -7.871 1.00 . C C . 103 PRO CD 1 1 1 6291 3 1 103 PRO CG C -7.300 -18.523 -9.209 1.00 . C C . 103 PRO CG 1 1 1 6292 3 1 103 PRO HA H -5.939 -16.551 -7.530 1.00 . C C . 103 PRO HA 1 1 1 6293 3 1 103 PRO HB2 H -8.419 -16.698 -9.258 1.00 . C C . 103 PRO HB2 1 1 1 6294 3 1 103 PRO HB3 H -6.711 -16.550 -9.733 1.00 . C C . 103 PRO HB3 1 1 1 6295 3 1 103 PRO HD2 H -8.768 -19.275 -7.827 1.00 . C C . 103 PRO HD2 1 1 1 6296 3 1 103 PRO HD3 H -7.166 -20.020 -7.676 1.00 . C C . 103 PRO HD3 1 1 1 6297 3 1 103 PRO HG2 H -7.971 -18.869 -9.990 1.00 . C C . 103 PRO HG2 1 1 1 6298 3 1 103 PRO HG3 H -6.277 -18.810 -9.443 1.00 . C C . 103 PRO HG3 1 1 1 6299 3 1 103 PRO N N -7.304 -18.057 -6.888 1.00 . C C . 103 PRO N 1 1 1 6300 3 1 103 PRO O O -7.283 -14.488 -6.949 1.00 . C C . 103 PRO O 1 1 1 6301 3 1 104 ASN C C -9.555 -14.305 -4.715 1.00 . C C . 104 ASN C 1 1 1 6302 3 1 104 ASN CA C -10.002 -14.807 -6.106 1.00 . C C . 104 ASN CA 1 1 1 6303 3 1 104 ASN CB C -11.468 -15.357 -6.051 1.00 . C C . 104 ASN CB 1 1 1 6304 3 1 104 ASN CG C -12.173 -15.450 -7.424 1.00 . C C . 104 ASN CG 1 1 1 6305 3 1 104 ASN H H -9.397 -16.767 -6.701 1.00 . C C . 104 ASN H 1 1 1 6306 3 1 104 ASN HA H -9.977 -13.960 -6.791 1.00 . C C . 104 ASN HA 1 1 1 6307 3 1 104 ASN HB2 H -11.451 -16.355 -5.626 1.00 . C C . 104 ASN HB2 1 1 1 6308 3 1 104 ASN HB3 H -12.067 -14.726 -5.401 1.00 . C C . 104 ASN HB3 1 1 1 6309 3 1 104 ASN HD21 H -10.476 -15.903 -8.359 1.00 . C C . 104 ASN HD21 1 1 1 6310 3 1 104 ASN HD22 H -11.879 -15.815 -9.348 1.00 . C C . 104 ASN HD22 1 1 1 6311 3 1 104 ASN N N -9.075 -15.842 -6.643 1.00 . C C . 104 ASN N 1 1 1 6312 3 1 104 ASN ND2 N -11.433 -15.750 -8.484 1.00 . C C . 104 ASN ND2 1 1 1 6313 3 1 104 ASN O O -9.933 -13.204 -4.304 1.00 . C C . 104 ASN O 1 1 1 6314 3 1 104 ASN OD1 O -13.389 -15.280 -7.529 1.00 . C C . 104 ASN OD1 1 1 1 6315 3 1 105 ILE C C -6.917 -13.903 -2.870 1.00 . C C . 105 ILE C 1 1 1 6316 3 1 105 ILE CA C -8.198 -14.744 -2.679 1.00 . C C . 105 ILE CA 1 1 1 6317 3 1 105 ILE CB C -7.900 -16.017 -1.785 1.00 . C C . 105 ILE CB 1 1 1 6318 3 1 105 ILE CD1 C -10.437 -16.329 -1.209 1.00 . C C . 105 ILE CD1 1 1 1 6319 3 1 105 ILE CG1 C -9.147 -16.963 -1.733 1.00 . C C . 105 ILE CG1 1 1 1 6320 3 1 105 ILE CG2 C -7.453 -15.618 -0.353 1.00 . C C . 105 ILE CG2 1 1 1 6321 3 1 105 ILE H H -8.545 -16.009 -4.364 1.00 . C C . 105 ILE H 1 1 1 6322 3 1 105 ILE HA H -8.940 -14.134 -2.163 1.00 . C C . 105 ILE HA 1 1 1 6323 3 1 105 ILE HB H -7.076 -16.562 -2.246 1.00 . C C . 105 ILE HB 1 1 1 6324 3 1 105 ILE HD11 H -10.359 -16.178 -0.141 1.00 . C C . 105 ILE HD11 1 1 1 6325 3 1 105 ILE HD12 H -11.271 -16.981 -1.420 1.00 . C C . 105 ILE HD12 1 1 1 6326 3 1 105 ILE HD13 H -10.608 -15.378 -1.693 1.00 . C C . 105 ILE HD13 1 1 1 6327 3 1 105 ILE HG12 H -9.353 -17.326 -2.731 1.00 . C C . 105 ILE HG12 1 1 1 6328 3 1 105 ILE HG13 H -8.921 -17.814 -1.101 1.00 . C C . 105 ILE HG13 1 1 1 6329 3 1 105 ILE HG21 H -6.560 -15.006 -0.405 1.00 . C C . 105 ILE HG21 1 1 1 6330 3 1 105 ILE HG22 H -7.236 -16.500 0.227 1.00 . C C . 105 ILE HG22 1 1 1 6331 3 1 105 ILE HG23 H -8.235 -15.063 0.137 1.00 . C C . 105 ILE HG23 1 1 1 6332 3 1 105 ILE N N -8.758 -15.123 -3.997 1.00 . C C . 105 ILE N 1 1 1 6333 3 1 105 ILE O O -6.664 -12.953 -2.119 1.00 . C C . 105 ILE O 1 1 1 6334 3 1 106 LEU C C -5.083 -12.300 -5.062 1.00 . C C . 106 LEU C 1 1 1 6335 3 1 106 LEU CA C -4.859 -13.580 -4.241 1.00 . C C . 106 LEU CA 1 1 1 6336 3 1 106 LEU CB C -3.942 -14.549 -5.031 1.00 . C C . 106 LEU CB 1 1 1 6337 3 1 106 LEU CD1 C -2.622 -16.739 -5.159 1.00 . C C . 106 LEU CD1 1 1 1 6338 3 1 106 LEU CD2 C -2.765 -15.451 -2.948 1.00 . C C . 106 LEU CD2 1 1 1 6339 3 1 106 LEU CG C -3.491 -15.827 -4.264 1.00 . C C . 106 LEU CG 1 1 1 6340 3 1 106 LEU H H -6.422 -15.004 -4.472 1.00 . C C . 106 LEU H 1 1 1 6341 3 1 106 LEU HA H -4.363 -13.308 -3.311 1.00 . C C . 106 LEU HA 1 1 1 6342 3 1 106 LEU HB2 H -4.469 -14.854 -5.932 1.00 . C C . 106 LEU HB2 1 1 1 6343 3 1 106 LEU HB3 H -3.050 -14.007 -5.332 1.00 . C C . 106 LEU HB3 1 1 1 6344 3 1 106 LEU HD11 H -3.183 -17.029 -6.037 1.00 . C C . 106 LEU HD11 1 1 1 6345 3 1 106 LEU HD12 H -2.345 -17.632 -4.612 1.00 . C C . 106 LEU HD12 1 1 1 6346 3 1 106 LEU HD13 H -1.723 -16.217 -5.464 1.00 . C C . 106 LEU HD13 1 1 1 6347 3 1 106 LEU HD21 H -2.468 -16.351 -2.426 1.00 . C C . 106 LEU HD21 1 1 1 6348 3 1 106 LEU HD22 H -3.431 -14.883 -2.312 1.00 . C C . 106 LEU HD22 1 1 1 6349 3 1 106 LEU HD23 H -1.886 -14.856 -3.166 1.00 . C C . 106 LEU HD23 1 1 1 6350 3 1 106 LEU HG H -4.376 -16.396 -3.992 1.00 . C C . 106 LEU HG 1 1 1 6351 3 1 106 LEU N N -6.132 -14.257 -3.905 1.00 . C C . 106 LEU N 1 1 1 6352 3 1 106 LEU O O -4.245 -11.402 -5.044 1.00 . C C . 106 LEU O 1 1 1 6353 3 1 107 PHE C C -6.582 -9.746 -6.062 1.00 . C C . 107 PHE C 1 1 1 6354 3 1 107 PHE CA C -6.548 -11.158 -6.722 1.00 . C C . 107 PHE CA 1 1 1 6355 3 1 107 PHE CB C -7.880 -11.473 -7.473 1.00 . C C . 107 PHE CB 1 1 1 6356 3 1 107 PHE CD1 C -7.535 -10.135 -9.602 1.00 . C C . 107 PHE CD1 1 1 1 6357 3 1 107 PHE CD2 C -9.468 -9.650 -8.267 1.00 . C C . 107 PHE CD2 1 1 1 6358 3 1 107 PHE CE1 C -7.915 -9.156 -10.498 1.00 . C C . 107 PHE CE1 1 1 1 6359 3 1 107 PHE CE2 C -9.846 -8.675 -9.164 1.00 . C C . 107 PHE CE2 1 1 1 6360 3 1 107 PHE CG C -8.306 -10.398 -8.468 1.00 . C C . 107 PHE CG 1 1 1 6361 3 1 107 PHE CZ C -9.070 -8.426 -10.277 1.00 . C C . 107 PHE CZ 1 1 1 6362 3 1 107 PHE H H -6.864 -12.971 -5.666 1.00 . C C . 107 PHE H 1 1 1 6363 3 1 107 PHE HA H -5.751 -11.151 -7.459 1.00 . C C . 107 PHE HA 1 1 1 6364 3 1 107 PHE HB2 H -7.763 -12.400 -8.019 1.00 . C C . 107 PHE HB2 1 1 1 6365 3 1 107 PHE HB3 H -8.677 -11.605 -6.743 1.00 . C C . 107 PHE HB3 1 1 1 6366 3 1 107 PHE HD1 H -6.623 -10.704 -9.773 1.00 . C C . 107 PHE HD1 1 1 1 6367 3 1 107 PHE HD2 H -10.080 -9.846 -7.393 1.00 . C C . 107 PHE HD2 1 1 1 6368 3 1 107 PHE HE1 H -7.310 -8.959 -11.371 1.00 . C C . 107 PHE HE1 1 1 1 6369 3 1 107 PHE HE2 H -10.747 -8.102 -8.989 1.00 . C C . 107 PHE HE2 1 1 1 6370 3 1 107 PHE HZ H -9.365 -7.657 -10.976 1.00 . C C . 107 PHE HZ 1 1 1 6371 3 1 107 PHE N N -6.217 -12.245 -5.776 1.00 . C C . 107 PHE N 1 1 1 6372 3 1 107 PHE O O -5.984 -8.833 -6.618 1.00 . C C . 107 PHE O 1 1 1 6373 3 1 108 PRO C C -5.888 -7.681 -3.828 1.00 . C C . 108 PRO C 1 1 1 6374 3 1 108 PRO CA C -7.300 -8.187 -4.221 1.00 . C C . 108 PRO CA 1 1 1 6375 3 1 108 PRO CB C -8.178 -8.428 -2.963 1.00 . C C . 108 PRO CB 1 1 1 6376 3 1 108 PRO CD C -8.130 -10.497 -4.148 1.00 . C C . 108 PRO CD 1 1 1 6377 3 1 108 PRO CG C -9.012 -9.622 -3.301 1.00 . C C . 108 PRO CG 1 1 1 6378 3 1 108 PRO HA H -7.775 -7.445 -4.860 1.00 . C C . 108 PRO HA 1 1 1 6379 3 1 108 PRO HB2 H -7.552 -8.623 -2.088 1.00 . C C . 108 PRO HB2 1 1 1 6380 3 1 108 PRO HB3 H -8.810 -7.569 -2.771 1.00 . C C . 108 PRO HB3 1 1 1 6381 3 1 108 PRO HD2 H -7.516 -11.152 -3.530 1.00 . C C . 108 PRO HD2 1 1 1 6382 3 1 108 PRO HD3 H -8.725 -11.089 -4.836 1.00 . C C . 108 PRO HD3 1 1 1 6383 3 1 108 PRO HG2 H -9.310 -10.142 -2.394 1.00 . C C . 108 PRO HG2 1 1 1 6384 3 1 108 PRO HG3 H -9.890 -9.325 -3.866 1.00 . C C . 108 PRO HG3 1 1 1 6385 3 1 108 PRO N N -7.281 -9.522 -4.890 1.00 . C C . 108 PRO N 1 1 1 6386 3 1 108 PRO O O -5.574 -6.490 -3.974 1.00 . C C . 108 PRO O 1 1 1 6387 3 1 109 TYR C C -2.753 -8.021 -4.096 1.00 . C C . 109 TYR C 1 1 1 6388 3 1 109 TYR CA C -3.673 -8.335 -2.900 1.00 . C C . 109 TYR CA 1 1 1 6389 3 1 109 TYR CB C -3.116 -9.538 -2.118 1.00 . C C . 109 TYR CB 1 1 1 6390 3 1 109 TYR CD1 C -4.860 -10.740 -0.675 1.00 . C C . 109 TYR CD1 1 1 1 6391 3 1 109 TYR CD2 C -3.344 -9.237 0.406 1.00 . C C . 109 TYR CD2 1 1 1 6392 3 1 109 TYR CE1 C -5.445 -11.028 0.544 1.00 . C C . 109 TYR CE1 1 1 1 6393 3 1 109 TYR CE2 C -3.931 -9.522 1.621 1.00 . C C . 109 TYR CE2 1 1 1 6394 3 1 109 TYR CG C -3.794 -9.838 -0.772 1.00 . C C . 109 TYR CG 1 1 1 6395 3 1 109 TYR CZ C -4.975 -10.416 1.689 1.00 . C C . 109 TYR CZ 1 1 1 6396 3 1 109 TYR H H -5.386 -9.536 -3.269 1.00 . C C . 109 TYR H 1 1 1 6397 3 1 109 TYR HA H -3.698 -7.469 -2.244 1.00 . C C . 109 TYR HA 1 1 1 6398 3 1 109 TYR HB2 H -3.206 -10.427 -2.736 1.00 . C C . 109 TYR HB2 1 1 1 6399 3 1 109 TYR HB3 H -2.058 -9.375 -1.923 1.00 . C C . 109 TYR HB3 1 1 1 6400 3 1 109 TYR HD1 H -5.228 -11.222 -1.572 1.00 . C C . 109 TYR HD1 1 1 1 6401 3 1 109 TYR HD2 H -2.525 -8.529 0.361 1.00 . C C . 109 TYR HD2 1 1 1 6402 3 1 109 TYR HE1 H -6.266 -11.734 0.597 1.00 . C C . 109 TYR HE1 1 1 1 6403 3 1 109 TYR HE2 H -3.564 -9.046 2.518 1.00 . C C . 109 TYR HE2 1 1 1 6404 3 1 109 TYR HH H -5.589 -9.905 3.440 1.00 . C C . 109 TYR HH 1 1 1 6405 3 1 109 TYR N N -5.056 -8.616 -3.339 1.00 . C C . 109 TYR N 1 1 1 6406 3 1 109 TYR O O -1.914 -7.115 -4.020 1.00 . C C . 109 TYR O 1 1 1 6407 3 1 109 TYR OH O -5.542 -10.708 2.907 1.00 . C C . 109 TYR OH 1 1 1 6408 3 1 110 ALA C C -2.527 -7.188 -6.993 1.00 . C C . 110 ALA C 1 1 1 6409 3 1 110 ALA CA C -2.178 -8.587 -6.454 1.00 . C C . 110 ALA CA 1 1 1 6410 3 1 110 ALA CB C -2.546 -9.677 -7.490 1.00 . C C . 110 ALA CB 1 1 1 6411 3 1 110 ALA H H -3.521 -9.565 -5.125 1.00 . C C . 110 ALA H 1 1 1 6412 3 1 110 ALA HA H -1.111 -8.646 -6.252 1.00 . C C . 110 ALA HA 1 1 1 6413 3 1 110 ALA HB1 H -2.141 -10.626 -7.190 1.00 . C C . 110 ALA HB1 1 1 1 6414 3 1 110 ALA HB2 H -2.153 -9.421 -8.468 1.00 . C C . 110 ALA HB2 1 1 1 6415 3 1 110 ALA HB3 H -3.616 -9.765 -7.553 1.00 . C C . 110 ALA HB3 1 1 1 6416 3 1 110 ALA N N -2.898 -8.812 -5.181 1.00 . C C . 110 ALA N 1 1 1 6417 3 1 110 ALA O O -1.646 -6.409 -7.343 1.00 . C C . 110 ALA O 1 1 1 6418 3 1 111 ARG C C -3.837 -4.407 -6.754 1.00 . C C . 111 ARG C 1 1 1 6419 3 1 111 ARG CA C -4.450 -5.641 -7.447 1.00 . C C . 111 ARG CA 1 1 1 6420 3 1 111 ARG CB C -5.993 -5.689 -7.202 1.00 . C C . 111 ARG CB 1 1 1 6421 3 1 111 ARG CD C -8.236 -4.418 -6.968 1.00 . C C . 111 ARG CD 1 1 1 6422 3 1 111 ARG CG C -6.755 -4.358 -7.422 1.00 . C C . 111 ARG CG 1 1 1 6423 3 1 111 ARG CZ C -8.663 -2.309 -5.674 1.00 . C C . 111 ARG CZ 1 1 1 6424 3 1 111 ARG H H -4.436 -7.575 -6.598 1.00 . C C . 111 ARG H 1 1 1 6425 3 1 111 ARG HA H -4.265 -5.573 -8.518 1.00 . C C . 111 ARG HA 1 1 1 6426 3 1 111 ARG HB2 H -6.421 -6.436 -7.861 1.00 . C C . 111 ARG HB2 1 1 1 6427 3 1 111 ARG HB3 H -6.164 -6.008 -6.176 1.00 . C C . 111 ARG HB3 1 1 1 6428 3 1 111 ARG HD2 H -8.818 -4.940 -7.718 1.00 . C C . 111 ARG HD2 1 1 1 6429 3 1 111 ARG HD3 H -8.305 -4.958 -6.030 1.00 . C C . 111 ARG HD3 1 1 1 6430 3 1 111 ARG HE H -9.322 -2.702 -7.536 1.00 . C C . 111 ARG HE 1 1 1 6431 3 1 111 ARG HG2 H -6.258 -3.581 -6.855 1.00 . C C . 111 ARG HG2 1 1 1 6432 3 1 111 ARG HG3 H -6.720 -4.101 -8.474 1.00 . C C . 111 ARG HG3 1 1 1 6433 3 1 111 ARG HH11 H -7.573 -3.680 -4.627 1.00 . C C . 111 ARG HH11 1 1 1 6434 3 1 111 ARG HH12 H -7.887 -2.200 -3.793 1.00 . C C . 111 ARG HH12 1 1 1 6435 3 1 111 ARG HH21 H -9.670 -0.731 -6.448 1.00 . C C . 111 ARG HH21 1 1 1 6436 3 1 111 ARG HH22 H -9.083 -0.511 -4.840 1.00 . C C . 111 ARG HH22 1 1 1 6437 3 1 111 ARG N N -3.841 -6.898 -6.969 1.00 . C C . 111 ARG N 1 1 1 6438 3 1 111 ARG NE N -8.799 -3.063 -6.789 1.00 . C C . 111 ARG NE 1 1 1 6439 3 1 111 ARG NH1 N -7.984 -2.764 -4.612 1.00 . C C . 111 ARG NH1 1 1 1 6440 3 1 111 ARG NH2 N -9.176 -1.088 -5.649 1.00 . C C . 111 ARG NH2 1 1 1 6441 3 1 111 ARG O O -3.415 -3.475 -7.434 1.00 . C C . 111 ARG O 1 1 1 6442 3 1 112 GLU C C -1.802 -3.076 -4.775 1.00 . C C . 112 GLU C 1 1 1 6443 3 1 112 GLU CA C -3.319 -3.248 -4.609 1.00 . C C . 112 GLU CA 1 1 1 6444 3 1 112 GLU CB C -3.720 -3.387 -3.101 1.00 . C C . 112 GLU CB 1 1 1 6445 3 1 112 GLU CD C -2.469 -1.591 -1.604 1.00 . C C . 112 GLU CD 1 1 1 6446 3 1 112 GLU CG C -3.790 -2.051 -2.278 1.00 . C C . 112 GLU CG 1 1 1 6447 3 1 112 GLU H H -4.076 -5.227 -4.925 1.00 . C C . 112 GLU H 1 1 1 6448 3 1 112 GLU HA H -3.807 -2.366 -5.013 1.00 . C C . 112 GLU HA 1 1 1 6449 3 1 112 GLU HB2 H -4.701 -3.851 -3.058 1.00 . C C . 112 GLU HB2 1 1 1 6450 3 1 112 GLU HB3 H -3.022 -4.054 -2.605 1.00 . C C . 112 GLU HB3 1 1 1 6451 3 1 112 GLU HG2 H -4.133 -1.257 -2.934 1.00 . C C . 112 GLU HG2 1 1 1 6452 3 1 112 GLU HG3 H -4.535 -2.179 -1.497 1.00 . C C . 112 GLU HG3 1 1 1 6453 3 1 112 GLU N N -3.793 -4.416 -5.402 1.00 . C C . 112 GLU N 1 1 1 6454 3 1 112 GLU O O -1.307 -1.955 -4.788 1.00 . C C . 112 GLU O 1 1 1 6455 3 1 112 GLU OE1 O -2.148 -2.070 -0.491 1.00 . C C . 112 GLU OE1 1 1 1 6456 3 1 112 GLU OE2 O -1.755 -0.732 -2.162 1.00 . C C . 112 GLU OE2 1 1 1 6457 3 1 113 CYS C C 0.761 -3.621 -6.519 1.00 . C C . 113 CYS C 1 1 1 6458 3 1 113 CYS CA C 0.389 -4.183 -5.124 1.00 . C C . 113 CYS CA 1 1 1 6459 3 1 113 CYS CB C 0.966 -5.597 -4.924 1.00 . C C . 113 CYS CB 1 1 1 6460 3 1 113 CYS H H -1.541 -5.068 -4.921 1.00 . C C . 113 CYS H 1 1 1 6461 3 1 113 CYS HA H 0.810 -3.530 -4.365 1.00 . C C . 113 CYS HA 1 1 1 6462 3 1 113 CYS HB2 H 0.519 -6.044 -4.046 1.00 . C C . 113 CYS HB2 1 1 1 6463 3 1 113 CYS HB3 H 0.735 -6.218 -5.789 1.00 . C C . 113 CYS HB3 1 1 1 6464 3 1 113 CYS HG H 3.293 -4.582 -5.288 1.00 . C C . 113 CYS HG 1 1 1 6465 3 1 113 CYS N N -1.077 -4.200 -4.933 1.00 . C C . 113 CYS N 1 1 1 6466 3 1 113 CYS O O 1.825 -3.010 -6.693 1.00 . C C . 113 CYS O 1 1 1 6467 3 1 113 CYS SG S 2.757 -5.646 -4.699 1.00 . C C . 113 CYS SG 1 1 1 6468 3 1 114 ILE C C -0.327 -1.792 -8.828 1.00 . C C . 114 ILE C 1 1 1 6469 3 1 114 ILE CA C -0.022 -3.292 -8.862 1.00 . C C . 114 ILE CA 1 1 1 6470 3 1 114 ILE CB C -0.990 -4.031 -9.873 1.00 . C C . 114 ILE CB 1 1 1 6471 3 1 114 ILE CD1 C -1.417 -6.339 -10.975 1.00 . C C . 114 ILE CD1 1 1 1 6472 3 1 114 ILE CG1 C -0.503 -5.497 -10.113 1.00 . C C . 114 ILE CG1 1 1 1 6473 3 1 114 ILE CG2 C -1.145 -3.271 -11.224 1.00 . C C . 114 ILE CG2 1 1 1 6474 3 1 114 ILE H H -0.904 -4.426 -7.299 1.00 . C C . 114 ILE H 1 1 1 6475 3 1 114 ILE HA H 1.003 -3.435 -9.203 1.00 . C C . 114 ILE HA 1 1 1 6476 3 1 114 ILE HB H -1.975 -4.071 -9.412 1.00 . C C . 114 ILE HB 1 1 1 6477 3 1 114 ILE HD11 H -1.029 -7.344 -11.026 1.00 . C C . 114 ILE HD11 1 1 1 6478 3 1 114 ILE HD12 H -1.461 -5.926 -11.973 1.00 . C C . 114 ILE HD12 1 1 1 6479 3 1 114 ILE HD13 H -2.410 -6.362 -10.552 1.00 . C C . 114 ILE HD13 1 1 1 6480 3 1 114 ILE HG12 H 0.465 -5.479 -10.597 1.00 . C C . 114 ILE HG12 1 1 1 6481 3 1 114 ILE HG13 H -0.403 -6.002 -9.159 1.00 . C C . 114 ILE HG13 1 1 1 6482 3 1 114 ILE HG21 H -1.774 -3.840 -11.881 1.00 . C C . 114 ILE HG21 1 1 1 6483 3 1 114 ILE HG22 H -0.180 -3.134 -11.687 1.00 . C C . 114 ILE HG22 1 1 1 6484 3 1 114 ILE HG23 H -1.604 -2.312 -11.069 1.00 . C C . 114 ILE HG23 1 1 1 6485 3 1 114 ILE N N -0.134 -3.855 -7.502 1.00 . C C . 114 ILE N 1 1 1 6486 3 1 114 ILE O O 0.466 -0.985 -9.318 1.00 . C C . 114 ILE O 1 1 1 6487 3 1 115 THR C C -0.954 0.865 -7.457 1.00 . C C . 115 THR C 1 1 1 6488 3 1 115 THR CA C -1.971 -0.062 -8.155 1.00 . C C . 115 THR CA 1 1 1 6489 3 1 115 THR CB C -3.336 0.012 -7.394 1.00 . C C . 115 THR CB 1 1 1 6490 3 1 115 THR CG2 C -3.856 1.459 -7.289 1.00 . C C . 115 THR CG2 1 1 1 6491 3 1 115 THR H H -1.994 -2.134 -7.776 1.00 . C C . 115 THR H 1 1 1 6492 3 1 115 THR HA H -2.126 0.270 -9.180 1.00 . C C . 115 THR HA 1 1 1 6493 3 1 115 THR HB H -3.189 -0.375 -6.389 1.00 . C C . 115 THR HB 1 1 1 6494 3 1 115 THR HG1 H -4.045 -1.000 -8.949 1.00 . C C . 115 THR HG1 1 1 1 6495 3 1 115 THR HG21 H -4.758 1.482 -6.697 1.00 . C C . 115 THR HG21 1 1 1 6496 3 1 115 THR HG22 H -4.068 1.853 -8.273 1.00 . C C . 115 THR HG22 1 1 1 6497 3 1 115 THR HG23 H -3.110 2.083 -6.813 1.00 . C C . 115 THR HG23 1 1 1 6498 3 1 115 THR N N -1.473 -1.440 -8.216 1.00 . C C . 115 THR N 1 1 1 6499 3 1 115 THR O O -0.725 1.999 -7.902 1.00 . C C . 115 THR O 1 1 1 6500 3 1 115 THR OG1 O -4.323 -0.812 -8.046 1.00 . C C . 115 THR OG1 1 1 1 6501 3 1 116 SER C C 1.866 1.396 -6.470 1.00 . C C . 116 SER C 1 1 1 6502 3 1 116 SER CA C 0.659 1.059 -5.579 1.00 . C C . 116 SER CA 1 1 1 6503 3 1 116 SER CB C 1.088 0.219 -4.353 1.00 . C C . 116 SER CB 1 1 1 6504 3 1 116 SER H H -0.597 -0.561 -6.089 1.00 . C C . 116 SER H 1 1 1 6505 3 1 116 SER HA H 0.208 1.984 -5.226 1.00 . C C . 116 SER HA 1 1 1 6506 3 1 116 SER HB2 H 0.209 -0.049 -3.781 1.00 . C C . 116 SER HB2 1 1 1 6507 3 1 116 SER HB3 H 1.582 -0.689 -4.683 1.00 . C C . 116 SER HB3 1 1 1 6508 3 1 116 SER HG H 1.468 1.612 -3.017 1.00 . C C . 116 SER HG 1 1 1 6509 3 1 116 SER N N -0.352 0.345 -6.367 1.00 . C C . 116 SER N 1 1 1 6510 3 1 116 SER O O 2.332 2.513 -6.470 1.00 . C C . 116 SER O 1 1 1 6511 3 1 116 SER OG O 1.970 0.935 -3.497 1.00 . C C . 116 SER OG 1 1 1 6512 3 1 117 MET C C 3.140 1.622 -9.324 1.00 . C C . 117 MET C 1 1 1 6513 3 1 117 MET CA C 3.453 0.595 -8.207 1.00 . C C . 117 MET CA 1 1 1 6514 3 1 117 MET CB C 3.883 -0.794 -8.777 1.00 . C C . 117 MET CB 1 1 1 6515 3 1 117 MET CE C 6.270 -1.438 -5.451 1.00 . C C . 117 MET CE 1 1 1 6516 3 1 117 MET CG C 4.942 -1.506 -7.918 1.00 . C C . 117 MET CG 1 1 1 6517 3 1 117 MET H H 1.851 -0.443 -7.259 1.00 . C C . 117 MET H 1 1 1 6518 3 1 117 MET HA H 4.281 0.998 -7.621 1.00 . C C . 117 MET HA 1 1 1 6519 3 1 117 MET HB2 H 3.010 -1.439 -8.842 1.00 . C C . 117 MET HB2 1 1 1 6520 3 1 117 MET HB3 H 4.290 -0.669 -9.779 1.00 . C C . 117 MET HB3 1 1 1 6521 3 1 117 MET HE1 H 6.991 -1.597 -6.239 1.00 . C C . 117 MET HE1 1 1 1 6522 3 1 117 MET HE2 H 6.346 -2.232 -4.732 1.00 . C C . 117 MET HE2 1 1 1 6523 3 1 117 MET HE3 H 6.494 -0.503 -4.976 1.00 . C C . 117 MET HE3 1 1 1 6524 3 1 117 MET HG2 H 4.969 -2.554 -8.188 1.00 . C C . 117 MET HG2 1 1 1 6525 3 1 117 MET HG3 H 5.917 -1.068 -8.121 1.00 . C C . 117 MET HG3 1 1 1 6526 3 1 117 MET N N 2.309 0.424 -7.279 1.00 . C C . 117 MET N 1 1 1 6527 3 1 117 MET O O 4.006 2.439 -9.668 1.00 . C C . 117 MET O 1 1 1 6528 3 1 117 MET SD S 4.611 -1.386 -6.138 1.00 . C C . 117 MET SD 1 1 1 6529 3 1 118 VAL C C 1.436 4.005 -10.255 1.00 . C C . 118 VAL C 1 1 1 6530 3 1 118 VAL CA C 1.427 2.579 -10.862 1.00 . C C . 118 VAL CA 1 1 1 6531 3 1 118 VAL CB C -0.023 2.216 -11.384 1.00 . C C . 118 VAL CB 1 1 1 6532 3 1 118 VAL CG1 C -0.555 3.239 -12.427 1.00 . C C . 118 VAL CG1 1 1 1 6533 3 1 118 VAL CG2 C -0.067 0.773 -11.951 1.00 . C C . 118 VAL CG2 1 1 1 6534 3 1 118 VAL H H 1.286 0.887 -9.564 1.00 . C C . 118 VAL H 1 1 1 6535 3 1 118 VAL HA H 2.114 2.551 -11.706 1.00 . C C . 118 VAL HA 1 1 1 6536 3 1 118 VAL HB H -0.695 2.247 -10.530 1.00 . C C . 118 VAL HB 1 1 1 6537 3 1 118 VAL HG11 H -1.556 2.962 -12.736 1.00 . C C . 118 VAL HG11 1 1 1 6538 3 1 118 VAL HG12 H 0.092 3.257 -13.295 1.00 . C C . 118 VAL HG12 1 1 1 6539 3 1 118 VAL HG13 H -0.584 4.227 -11.985 1.00 . C C . 118 VAL HG13 1 1 1 6540 3 1 118 VAL HG21 H 0.235 0.073 -11.182 1.00 . C C . 118 VAL HG21 1 1 1 6541 3 1 118 VAL HG22 H 0.604 0.683 -12.795 1.00 . C C . 118 VAL HG22 1 1 1 6542 3 1 118 VAL HG23 H -1.074 0.534 -12.268 1.00 . C C . 118 VAL HG23 1 1 1 6543 3 1 118 VAL N N 1.901 1.592 -9.856 1.00 . C C . 118 VAL N 1 1 1 6544 3 1 118 VAL O O 1.851 4.975 -10.907 1.00 . C C . 118 VAL O 1 1 1 6545 3 1 119 SER C C 2.270 5.900 -7.800 1.00 . C C . 119 SER C 1 1 1 6546 3 1 119 SER CA C 0.893 5.372 -8.253 1.00 . C C . 119 SER CA 1 1 1 6547 3 1 119 SER CB C -0.048 5.188 -7.049 1.00 . C C . 119 SER CB 1 1 1 6548 3 1 119 SER H H 0.765 3.271 -8.508 1.00 . C C . 119 SER H 1 1 1 6549 3 1 119 SER HA H 0.451 6.101 -8.928 1.00 . C C . 119 SER HA 1 1 1 6550 3 1 119 SER HB2 H -0.270 6.151 -6.614 1.00 . C C . 119 SER HB2 1 1 1 6551 3 1 119 SER HB3 H -0.963 4.742 -7.392 1.00 . C C . 119 SER HB3 1 1 1 6552 3 1 119 SER HG H 1.193 4.826 -5.586 1.00 . C C . 119 SER HG 1 1 1 6553 3 1 119 SER N N 1.010 4.097 -8.980 1.00 . C C . 119 SER N 1 1 1 6554 3 1 119 SER O O 2.456 7.110 -7.616 1.00 . C C . 119 SER O 1 1 1 6555 3 1 119 SER OG O 0.487 4.362 -6.041 1.00 . C C . 119 SER OG 1 1 1 6556 3 1 120 ARG C C 5.327 5.877 -8.522 1.00 . C C . 120 ARG C 1 1 1 6557 3 1 120 ARG CA C 4.630 5.287 -7.296 1.00 . C C . 120 ARG CA 1 1 1 6558 3 1 120 ARG CB C 5.366 4.023 -6.786 1.00 . C C . 120 ARG CB 1 1 1 6559 3 1 120 ARG CD C 5.417 2.168 -4.992 1.00 . C C . 120 ARG CD 1 1 1 6560 3 1 120 ARG CG C 4.908 3.570 -5.391 1.00 . C C . 120 ARG CG 1 1 1 6561 3 1 120 ARG CZ C 5.098 2.288 -2.514 1.00 . C C . 120 ARG CZ 1 1 1 6562 3 1 120 ARG H H 2.959 4.031 -7.700 1.00 . C C . 120 ARG H 1 1 1 6563 3 1 120 ARG HA H 4.633 6.037 -6.505 1.00 . C C . 120 ARG HA 1 1 1 6564 3 1 120 ARG HB2 H 5.194 3.213 -7.490 1.00 . C C . 120 ARG HB2 1 1 1 6565 3 1 120 ARG HB3 H 6.432 4.226 -6.743 1.00 . C C . 120 ARG HB3 1 1 1 6566 3 1 120 ARG HD2 H 5.120 1.457 -5.756 1.00 . C C . 120 ARG HD2 1 1 1 6567 3 1 120 ARG HD3 H 6.499 2.175 -4.914 1.00 . C C . 120 ARG HD3 1 1 1 6568 3 1 120 ARG HE H 4.191 0.996 -3.749 1.00 . C C . 120 ARG HE 1 1 1 6569 3 1 120 ARG HG2 H 5.260 4.285 -4.656 1.00 . C C . 120 ARG HG2 1 1 1 6570 3 1 120 ARG HG3 H 3.818 3.561 -5.372 1.00 . C C . 120 ARG HG3 1 1 1 6571 3 1 120 ARG HH11 H 6.416 3.668 -3.188 1.00 . C C . 120 ARG HH11 1 1 1 6572 3 1 120 ARG HH12 H 6.125 3.699 -1.479 1.00 . C C . 120 ARG HH12 1 1 1 6573 3 1 120 ARG HH21 H 3.776 1.133 -1.532 1.00 . C C . 120 ARG HH21 1 1 1 6574 3 1 120 ARG HH22 H 4.642 2.274 -0.546 1.00 . C C . 120 ARG HH22 1 1 1 6575 3 1 120 ARG N N 3.220 4.970 -7.614 1.00 . C C . 120 ARG N 1 1 1 6576 3 1 120 ARG NE N 4.835 1.737 -3.710 1.00 . C C . 120 ARG NE 1 1 1 6577 3 1 120 ARG NH1 N 5.944 3.302 -2.389 1.00 . C C . 120 ARG NH1 1 1 1 6578 3 1 120 ARG NH2 N 4.458 1.857 -1.452 1.00 . C C . 120 ARG NH2 1 1 1 6579 3 1 120 ARG O O 6.161 6.769 -8.387 1.00 . C C . 120 ARG O 1 1 1 6580 3 1 121 GLY C C 4.566 7.240 -11.348 1.00 . C C . 121 GLY C 1 1 1 6581 3 1 121 GLY CA C 5.372 5.992 -10.993 1.00 . C C . 121 GLY CA 1 1 1 6582 3 1 121 GLY H H 4.347 4.603 -9.748 1.00 . C C . 121 GLY H 1 1 1 6583 3 1 121 GLY HA2 H 6.419 6.269 -10.923 1.00 . C C . 121 GLY HA2 1 1 1 6584 3 1 121 GLY HA3 H 5.253 5.261 -11.782 1.00 . C C . 121 GLY HA3 1 1 1 6585 3 1 121 GLY N N 4.940 5.389 -9.725 1.00 . C C . 121 GLY N 1 1 1 6586 3 1 121 GLY O O 4.725 7.789 -12.440 1.00 . C C . 121 GLY O 1 1 1 6587 3 1 122 THR C C 1.880 8.964 -11.599 1.00 . C C . 122 THR C 1 1 1 6588 3 1 122 THR CA C 2.872 8.903 -10.417 1.00 . C C . 122 THR CA 1 1 1 6589 3 1 122 THR CB C 3.769 10.198 -10.326 1.00 . C C . 122 THR CB 1 1 1 6590 3 1 122 THR CG2 C 4.607 10.212 -9.025 1.00 . C C . 122 THR CG2 1 1 1 6591 3 1 122 THR H H 3.579 7.086 -9.625 1.00 . C C . 122 THR H 1 1 1 6592 3 1 122 THR HA H 2.271 8.871 -9.511 1.00 . C C . 122 THR HA 1 1 1 6593 3 1 122 THR HB H 3.119 11.063 -10.321 1.00 . C C . 122 THR HB 1 1 1 6594 3 1 122 THR HG1 H 5.330 9.630 -11.393 1.00 . C C . 122 THR HG1 1 1 1 6595 3 1 122 THR HG21 H 3.993 10.509 -8.187 1.00 . C C . 122 THR HG21 1 1 1 6596 3 1 122 THR HG22 H 5.440 10.892 -9.132 1.00 . C C . 122 THR HG22 1 1 1 6597 3 1 122 THR HG23 H 5.007 9.229 -8.834 1.00 . C C . 122 THR HG23 1 1 1 6598 3 1 122 THR N N 3.689 7.661 -10.398 1.00 . C C . 122 THR N 1 1 1 6599 3 1 122 THR O O 1.327 10.029 -11.917 1.00 . C C . 122 THR O 1 1 1 6600 3 1 122 THR OG1 O 4.649 10.310 -11.453 1.00 . C C . 122 THR OG1 1 1 1 6601 3 1 123 PHE C C -0.786 7.434 -12.694 1.00 . C C . 123 PHE C 1 1 1 6602 3 1 123 PHE CA C 0.642 7.607 -13.269 1.00 . C C . 123 PHE CA 1 1 1 6603 3 1 123 PHE CB C 1.044 6.371 -14.126 1.00 . C C . 123 PHE CB 1 1 1 6604 3 1 123 PHE CD1 C 2.666 7.526 -15.706 1.00 . C C . 123 PHE CD1 1 1 1 6605 3 1 123 PHE CD2 C 3.450 5.593 -14.534 1.00 . C C . 123 PHE CD2 1 1 1 6606 3 1 123 PHE CE1 C 3.896 7.653 -16.322 1.00 . C C . 123 PHE CE1 1 1 1 6607 3 1 123 PHE CE2 C 4.684 5.724 -15.153 1.00 . C C . 123 PHE CE2 1 1 1 6608 3 1 123 PHE CG C 2.417 6.494 -14.800 1.00 . C C . 123 PHE CG 1 1 1 6609 3 1 123 PHE CZ C 4.907 6.754 -16.046 1.00 . C C . 123 PHE CZ 1 1 1 6610 3 1 123 PHE H H 2.050 6.986 -11.823 1.00 . C C . 123 PHE H 1 1 1 6611 3 1 123 PHE HA H 0.667 8.496 -13.894 1.00 . C C . 123 PHE HA 1 1 1 6612 3 1 123 PHE HB2 H 1.041 5.486 -13.498 1.00 . C C . 123 PHE HB2 1 1 1 6613 3 1 123 PHE HB3 H 0.308 6.235 -14.911 1.00 . C C . 123 PHE HB3 1 1 1 6614 3 1 123 PHE HD1 H 1.878 8.235 -15.934 1.00 . C C . 123 PHE HD1 1 1 1 6615 3 1 123 PHE HD2 H 3.283 4.779 -13.838 1.00 . C C . 123 PHE HD2 1 1 1 6616 3 1 123 PHE HE1 H 4.068 8.460 -17.023 1.00 . C C . 123 PHE HE1 1 1 1 6617 3 1 123 PHE HE2 H 5.475 5.017 -14.938 1.00 . C C . 123 PHE HE2 1 1 1 6618 3 1 123 PHE HZ H 5.870 6.858 -16.528 1.00 . C C . 123 PHE HZ 1 1 1 6619 3 1 123 PHE N N 1.599 7.783 -12.171 1.00 . C C . 123 PHE N 1 1 1 6620 3 1 123 PHE O O -0.927 7.051 -11.521 1.00 . C C . 123 PHE O 1 1 1 6621 3 1 124 PRO C C -3.488 6.039 -12.643 1.00 . C C . 124 PRO C 1 1 1 6622 3 1 124 PRO CA C -3.273 7.493 -13.102 1.00 . C C . 124 PRO CA 1 1 1 6623 3 1 124 PRO CB C -4.080 7.800 -14.392 1.00 . C C . 124 PRO CB 1 1 1 6624 3 1 124 PRO CD C -1.793 8.400 -14.836 1.00 . C C . 124 PRO CD 1 1 1 6625 3 1 124 PRO CG C -3.229 8.774 -15.146 1.00 . C C . 124 PRO CG 1 1 1 6626 3 1 124 PRO HA H -3.578 8.174 -12.309 1.00 . C C . 124 PRO HA 1 1 1 6627 3 1 124 PRO HB2 H -4.237 6.890 -14.975 1.00 . C C . 124 PRO HB2 1 1 1 6628 3 1 124 PRO HB3 H -5.035 8.247 -14.145 1.00 . C C . 124 PRO HB3 1 1 1 6629 3 1 124 PRO HD2 H -1.408 7.708 -15.574 1.00 . C C . 124 PRO HD2 1 1 1 6630 3 1 124 PRO HD3 H -1.167 9.284 -14.796 1.00 . C C . 124 PRO HD3 1 1 1 6631 3 1 124 PRO HG2 H -3.424 8.695 -16.212 1.00 . C C . 124 PRO HG2 1 1 1 6632 3 1 124 PRO HG3 H -3.429 9.789 -14.809 1.00 . C C . 124 PRO HG3 1 1 1 6633 3 1 124 PRO N N -1.866 7.747 -13.500 1.00 . C C . 124 PRO N 1 1 1 6634 3 1 124 PRO O O -3.221 5.098 -13.406 1.00 . C C . 124 PRO O 1 1 1 6635 3 1 125 GLN C C -5.111 3.690 -11.534 1.00 . C C . 125 GLN C 1 1 1 6636 3 1 125 GLN CA C -4.146 4.581 -10.744 1.00 . C C . 125 GLN CA 1 1 1 6637 3 1 125 GLN CB C -4.660 4.754 -9.294 1.00 . C C . 125 GLN CB 1 1 1 6638 3 1 125 GLN CD C -4.166 5.446 -6.896 1.00 . C C . 125 GLN CD 1 1 1 6639 3 1 125 GLN CG C -3.617 5.302 -8.312 1.00 . C C . 125 GLN CG 1 1 1 6640 3 1 125 GLN H H -4.121 6.695 -10.858 1.00 . C C . 125 GLN H 1 1 1 6641 3 1 125 GLN HA H -3.178 4.093 -10.708 1.00 . C C . 125 GLN HA 1 1 1 6642 3 1 125 GLN HB2 H -5.513 5.424 -9.298 1.00 . C C . 125 GLN HB2 1 1 1 6643 3 1 125 GLN HB3 H -4.988 3.785 -8.918 1.00 . C C . 125 GLN HB3 1 1 1 6644 3 1 125 GLN HE21 H -2.475 4.763 -6.112 1.00 . C C . 125 GLN HE21 1 1 1 6645 3 1 125 GLN HE22 H -3.740 5.103 -4.997 1.00 . C C . 125 GLN HE22 1 1 1 6646 3 1 125 GLN HG2 H -2.764 4.632 -8.299 1.00 . C C . 125 GLN HG2 1 1 1 6647 3 1 125 GLN HG3 H -3.294 6.281 -8.651 1.00 . C C . 125 GLN HG3 1 1 1 6648 3 1 125 GLN N N -3.938 5.890 -11.383 1.00 . C C . 125 GLN N 1 1 1 6649 3 1 125 GLN NE2 N -3.374 5.084 -5.901 1.00 . C C . 125 GLN NE2 1 1 1 6650 3 1 125 GLN O O -6.099 4.164 -12.109 1.00 . C C . 125 GLN O 1 1 1 6651 3 1 125 GLN OE1 O -5.321 5.822 -6.701 1.00 . C C . 125 GLN OE1 1 1 1 6652 3 1 126 LEU C C -6.148 0.384 -11.215 1.00 . C C . 126 LEU C 1 1 1 6653 3 1 126 LEU CA C -5.594 1.385 -12.241 1.00 . C C . 126 LEU CA 1 1 1 6654 3 1 126 LEU CB C -4.706 0.703 -13.336 1.00 . C C . 126 LEU CB 1 1 1 6655 3 1 126 LEU CD1 C -4.543 -0.354 -15.673 1.00 . C C . 126 LEU CD1 1 1 1 6656 3 1 126 LEU CD2 C -6.118 -1.380 -13.960 1.00 . C C . 126 LEU CD2 1 1 1 6657 3 1 126 LEU CG C -5.470 -0.071 -14.471 1.00 . C C . 126 LEU CG 1 1 1 6658 3 1 126 LEU H H -4.039 2.084 -11.000 1.00 . C C . 126 LEU H 1 1 1 6659 3 1 126 LEU HA H -6.431 1.883 -12.736 1.00 . C C . 126 LEU HA 1 1 1 6660 3 1 126 LEU HB2 H -4.113 1.484 -13.808 1.00 . C C . 126 LEU HB2 1 1 1 6661 3 1 126 LEU HB3 H -4.016 0.014 -12.856 1.00 . C C . 126 LEU HB3 1 1 1 6662 3 1 126 LEU HD11 H -3.723 -0.992 -15.367 1.00 . C C . 126 LEU HD11 1 1 1 6663 3 1 126 LEU HD12 H -4.146 0.577 -16.054 1.00 . C C . 126 LEU HD12 1 1 1 6664 3 1 126 LEU HD13 H -5.104 -0.844 -16.459 1.00 . C C . 126 LEU HD13 1 1 1 6665 3 1 126 LEU HD21 H -6.670 -1.845 -14.760 1.00 . C C . 126 LEU HD21 1 1 1 6666 3 1 126 LEU HD22 H -6.802 -1.157 -13.151 1.00 . C C . 126 LEU HD22 1 1 1 6667 3 1 126 LEU HD23 H -5.356 -2.063 -13.605 1.00 . C C . 126 LEU HD23 1 1 1 6668 3 1 126 LEU HG H -6.270 0.562 -14.838 1.00 . C C . 126 LEU HG 1 1 1 6669 3 1 126 LEU N N -4.813 2.386 -11.524 1.00 . C C . 126 LEU N 1 1 1 6670 3 1 126 LEU O O -5.390 -0.389 -10.619 1.00 . C C . 126 LEU O 1 1 1 6671 3 1 127 ASN C C -8.728 -1.637 -11.174 1.00 . C C . 127 ASN C 1 1 1 6672 3 1 127 ASN CA C -8.207 -0.562 -10.213 1.00 . C C . 127 ASN CA 1 1 1 6673 3 1 127 ASN CB C -9.389 0.105 -9.447 1.00 . C C . 127 ASN CB 1 1 1 6674 3 1 127 ASN CG C -8.995 0.885 -8.181 1.00 . C C . 127 ASN CG 1 1 1 6675 3 1 127 ASN H H -7.974 1.192 -11.385 1.00 . C C . 127 ASN H 1 1 1 6676 3 1 127 ASN HA H -7.524 -1.015 -9.492 1.00 . C C . 127 ASN HA 1 1 1 6677 3 1 127 ASN HB2 H -9.896 0.794 -10.109 1.00 . C C . 127 ASN HB2 1 1 1 6678 3 1 127 ASN HB3 H -10.096 -0.667 -9.153 1.00 . C C . 127 ASN HB3 1 1 1 6679 3 1 127 ASN HD21 H -7.107 1.145 -8.753 1.00 . C C . 127 ASN HD21 1 1 1 6680 3 1 127 ASN HD22 H -7.529 1.826 -7.233 1.00 . C C . 127 ASN HD22 1 1 1 6681 3 1 127 ASN N N -7.469 0.443 -10.995 1.00 . C C . 127 ASN N 1 1 1 6682 3 1 127 ASN ND2 N -7.749 1.327 -8.048 1.00 . C C . 127 ASN ND2 1 1 1 6683 3 1 127 ASN O O -9.486 -1.323 -12.100 1.00 . C C . 127 ASN O 1 1 1 6684 3 1 127 ASN OD1 O -9.814 1.048 -7.291 1.00 . C C . 127 ASN OD1 1 1 1 6685 3 1 128 LEU C C -10.161 -4.394 -11.514 1.00 . C C . 128 LEU C 1 1 1 6686 3 1 128 LEU CA C -8.688 -4.019 -11.826 1.00 . C C . 128 LEU CA 1 1 1 6687 3 1 128 LEU CB C -7.711 -5.233 -11.620 1.00 . C C . 128 LEU CB 1 1 1 6688 3 1 128 LEU CD1 C -8.542 -6.694 -13.614 1.00 . C C . 128 LEU CD1 1 1 1 6689 3 1 128 LEU CD2 C -6.512 -5.168 -13.893 1.00 . C C . 128 LEU CD2 1 1 1 6690 3 1 128 LEU CG C -7.317 -6.052 -12.910 1.00 . C C . 128 LEU CG 1 1 1 6691 3 1 128 LEU H H -7.679 -3.061 -10.220 1.00 . C C . 128 LEU H 1 1 1 6692 3 1 128 LEU HA H -8.623 -3.682 -12.861 1.00 . C C . 128 LEU HA 1 1 1 6693 3 1 128 LEU HB2 H -6.791 -4.859 -11.178 1.00 . C C . 128 LEU HB2 1 1 1 6694 3 1 128 LEU HB3 H -8.154 -5.923 -10.905 1.00 . C C . 128 LEU HB3 1 1 1 6695 3 1 128 LEU HD11 H -9.073 -7.327 -12.916 1.00 . C C . 128 LEU HD11 1 1 1 6696 3 1 128 LEU HD12 H -8.211 -7.293 -14.451 1.00 . C C . 128 LEU HD12 1 1 1 6697 3 1 128 LEU HD13 H -9.212 -5.918 -13.974 1.00 . C C . 128 LEU HD13 1 1 1 6698 3 1 128 LEU HD21 H -5.628 -4.787 -13.399 1.00 . C C . 128 LEU HD21 1 1 1 6699 3 1 128 LEU HD22 H -7.121 -4.338 -14.228 1.00 . C C . 128 LEU HD22 1 1 1 6700 3 1 128 LEU HD23 H -6.211 -5.756 -14.751 1.00 . C C . 128 LEU HD23 1 1 1 6701 3 1 128 LEU HG H -6.667 -6.868 -12.612 1.00 . C C . 128 LEU HG 1 1 1 6702 3 1 128 LEU N N -8.287 -2.890 -10.970 1.00 . C C . 128 LEU N 1 1 1 6703 3 1 128 LEU O O -10.563 -4.433 -10.338 1.00 . C C . 128 LEU O 1 1 1 6704 3 1 129 ALA C C -12.582 -6.368 -11.818 1.00 . C C . 129 ALA C 1 1 1 6705 3 1 129 ALA CA C -12.369 -4.995 -12.504 1.00 . C C . 129 ALA CA 1 1 1 6706 3 1 129 ALA CB C -12.962 -4.991 -13.926 1.00 . C C . 129 ALA CB 1 1 1 6707 3 1 129 ALA H H -10.534 -4.593 -13.471 1.00 . C C . 129 ALA H 1 1 1 6708 3 1 129 ALA HA H -12.871 -4.225 -11.924 1.00 . C C . 129 ALA HA 1 1 1 6709 3 1 129 ALA HB1 H -12.476 -5.748 -14.528 1.00 . C C . 129 ALA HB1 1 1 1 6710 3 1 129 ALA HB2 H -12.807 -4.022 -14.382 1.00 . C C . 129 ALA HB2 1 1 1 6711 3 1 129 ALA HB3 H -14.024 -5.197 -13.884 1.00 . C C . 129 ALA HB3 1 1 1 6712 3 1 129 ALA N N -10.941 -4.645 -12.583 1.00 . C C . 129 ALA N 1 1 1 6713 3 1 129 ALA O O -11.693 -7.227 -11.883 1.00 . C C . 129 ALA O 1 1 1 6714 3 1 130 PRO C C -14.244 -9.012 -11.556 1.00 . C C . 130 PRO C 1 1 1 6715 3 1 130 PRO CA C -14.071 -7.894 -10.502 1.00 . C C . 130 PRO CA 1 1 1 6716 3 1 130 PRO CB C -15.397 -7.627 -9.714 1.00 . C C . 130 PRO CB 1 1 1 6717 3 1 130 PRO CD C -14.872 -5.626 -10.944 1.00 . C C . 130 PRO CD 1 1 1 6718 3 1 130 PRO CG C -15.565 -6.135 -9.703 1.00 . C C . 130 PRO CG 1 1 1 6719 3 1 130 PRO HA H -13.285 -8.178 -9.804 1.00 . C C . 130 PRO HA 1 1 1 6720 3 1 130 PRO HB2 H -16.243 -8.106 -10.212 1.00 . C C . 130 PRO HB2 1 1 1 6721 3 1 130 PRO HB3 H -15.314 -8.002 -8.703 1.00 . C C . 130 PRO HB3 1 1 1 6722 3 1 130 PRO HD2 H -15.547 -5.634 -11.798 1.00 . C C . 130 PRO HD2 1 1 1 6723 3 1 130 PRO HD3 H -14.490 -4.626 -10.785 1.00 . C C . 130 PRO HD3 1 1 1 6724 3 1 130 PRO HG2 H -16.622 -5.877 -9.722 1.00 . C C . 130 PRO HG2 1 1 1 6725 3 1 130 PRO HG3 H -15.098 -5.710 -8.818 1.00 . C C . 130 PRO HG3 1 1 1 6726 3 1 130 PRO N N -13.761 -6.597 -11.140 1.00 . C C . 130 PRO N 1 1 1 6727 3 1 130 PRO O O -15.305 -9.123 -12.190 1.00 . C C . 130 PRO O 1 1 1 6728 3 1 131 VAL C C -13.459 -12.222 -11.860 1.00 . C C . 131 VAL C 1 1 1 6729 3 1 131 VAL CA C -13.210 -10.951 -12.689 1.00 . C C . 131 VAL CA 1 1 1 6730 3 1 131 VAL CB C -11.864 -11.075 -13.512 1.00 . C C . 131 VAL CB 1 1 1 6731 3 1 131 VAL CG1 C -11.899 -12.278 -14.496 1.00 . C C . 131 VAL CG1 1 1 1 6732 3 1 131 VAL CG2 C -11.543 -9.747 -14.254 1.00 . C C . 131 VAL CG2 1 1 1 6733 3 1 131 VAL H H -12.348 -9.614 -11.282 1.00 . C C . 131 VAL H 1 1 1 6734 3 1 131 VAL HA H -14.033 -10.813 -13.394 1.00 . C C . 131 VAL HA 1 1 1 6735 3 1 131 VAL HB H -11.056 -11.257 -12.805 1.00 . C C . 131 VAL HB 1 1 1 6736 3 1 131 VAL HG11 H -12.707 -12.153 -15.207 1.00 . C C . 131 VAL HG11 1 1 1 6737 3 1 131 VAL HG12 H -12.051 -13.195 -13.943 1.00 . C C . 131 VAL HG12 1 1 1 6738 3 1 131 VAL HG13 H -10.959 -12.344 -15.033 1.00 . C C . 131 VAL HG13 1 1 1 6739 3 1 131 VAL HG21 H -10.602 -9.837 -14.782 1.00 . C C . 131 VAL HG21 1 1 1 6740 3 1 131 VAL HG22 H -11.469 -8.940 -13.537 1.00 . C C . 131 VAL HG22 1 1 1 6741 3 1 131 VAL HG23 H -12.331 -9.519 -14.962 1.00 . C C . 131 VAL HG23 1 1 1 6742 3 1 131 VAL N N -13.180 -9.807 -11.765 1.00 . C C . 131 VAL N 1 1 1 6743 3 1 131 VAL O O -12.586 -12.663 -11.101 1.00 . C C . 131 VAL O 1 1 1 6744 3 1 132 ASN C C -14.855 -15.219 -12.152 1.00 . C C . 132 ASN C 1 1 1 6745 3 1 132 ASN CA C -15.108 -13.983 -11.271 1.00 . C C . 132 ASN CA 1 1 1 6746 3 1 132 ASN CB C -16.616 -13.858 -10.876 1.00 . C C . 132 ASN CB 1 1 1 6747 3 1 132 ASN CG C -17.118 -14.937 -9.891 1.00 . C C . 132 ASN CG 1 1 1 6748 3 1 132 ASN H H -15.303 -12.369 -12.629 1.00 . C C . 132 ASN H 1 1 1 6749 3 1 132 ASN HA H -14.510 -14.065 -10.361 1.00 . C C . 132 ASN HA 1 1 1 6750 3 1 132 ASN HB2 H -16.772 -12.889 -10.416 1.00 . C C . 132 ASN HB2 1 1 1 6751 3 1 132 ASN HB3 H -17.220 -13.913 -11.772 1.00 . C C . 132 ASN HB3 1 1 1 6752 3 1 132 ASN HD21 H -18.626 -13.780 -9.309 1.00 . C C . 132 ASN HD21 1 1 1 6753 3 1 132 ASN HD22 H -18.530 -15.330 -8.556 1.00 . C C . 132 ASN HD22 1 1 1 6754 3 1 132 ASN N N -14.673 -12.783 -12.003 1.00 . C C . 132 ASN N 1 1 1 6755 3 1 132 ASN ND2 N -18.200 -14.651 -9.180 1.00 . C C . 132 ASN ND2 1 1 1 6756 3 1 132 ASN O O -15.624 -15.507 -13.084 1.00 . C C . 132 ASN O 1 1 1 6757 3 1 132 ASN OD1 O -16.570 -16.026 -9.798 1.00 . C C . 132 ASN OD1 1 1 1 6758 3 1 133 PHE C C -14.320 -18.289 -12.154 1.00 . C C . 133 PHE C 1 1 1 6759 3 1 133 PHE CA C -13.354 -17.158 -12.555 1.00 . C C . 133 PHE CA 1 1 1 6760 3 1 133 PHE CB C -11.888 -17.531 -12.191 1.00 . C C . 133 PHE CB 1 1 1 6761 3 1 133 PHE CD1 C -10.295 -16.303 -13.779 1.00 . C C . 133 PHE CD1 1 1 1 6762 3 1 133 PHE CD2 C -10.449 -15.514 -11.528 1.00 . C C . 133 PHE CD2 1 1 1 6763 3 1 133 PHE CE1 C -9.367 -15.313 -14.060 1.00 . C C . 133 PHE CE1 1 1 1 6764 3 1 133 PHE CE2 C -9.522 -14.524 -11.808 1.00 . C C . 133 PHE CE2 1 1 1 6765 3 1 133 PHE CG C -10.854 -16.428 -12.506 1.00 . C C . 133 PHE CG 1 1 1 6766 3 1 133 PHE CZ C -8.982 -14.423 -13.074 1.00 . C C . 133 PHE CZ 1 1 1 6767 3 1 133 PHE H H -13.140 -15.547 -11.185 1.00 . C C . 133 PHE H 1 1 1 6768 3 1 133 PHE HA H -13.427 -17.002 -13.629 1.00 . C C . 133 PHE HA 1 1 1 6769 3 1 133 PHE HB2 H -11.829 -17.752 -11.129 1.00 . C C . 133 PHE HB2 1 1 1 6770 3 1 133 PHE HB3 H -11.605 -18.422 -12.743 1.00 . C C . 133 PHE HB3 1 1 1 6771 3 1 133 PHE HD1 H -10.589 -16.994 -14.557 1.00 . C C . 133 PHE HD1 1 1 1 6772 3 1 133 PHE HD2 H -10.869 -15.585 -10.534 1.00 . C C . 133 PHE HD2 1 1 1 6773 3 1 133 PHE HE1 H -8.945 -15.233 -15.055 1.00 . C C . 133 PHE HE1 1 1 1 6774 3 1 133 PHE HE2 H -9.222 -13.829 -11.035 1.00 . C C . 133 PHE HE2 1 1 1 6775 3 1 133 PHE HZ H -8.259 -13.648 -13.296 1.00 . C C . 133 PHE HZ 1 1 1 6776 3 1 133 PHE N N -13.737 -15.903 -11.875 1.00 . C C . 133 PHE N 1 1 1 6777 3 1 133 PHE O O -14.721 -19.109 -12.989 1.00 . C C . 133 PHE O 1 1 1 6778 3 1 134 ASP C C -16.974 -19.365 -10.876 1.00 . C C . 134 ASP C 1 1 1 6779 3 1 134 ASP CA C -15.577 -19.286 -10.237 1.00 . C C . 134 ASP CA 1 1 1 6780 3 1 134 ASP CB C -15.672 -18.997 -8.713 1.00 . C C . 134 ASP CB 1 1 1 6781 3 1 134 ASP CG C -16.495 -20.040 -7.938 1.00 . C C . 134 ASP CG 1 1 1 6782 3 1 134 ASP H H -14.457 -17.492 -10.322 1.00 . C C . 134 ASP H 1 1 1 6783 3 1 134 ASP HA H -15.084 -20.243 -10.375 1.00 . C C . 134 ASP HA 1 1 1 6784 3 1 134 ASP HB2 H -14.667 -18.983 -8.300 1.00 . C C . 134 ASP HB2 1 1 1 6785 3 1 134 ASP HB3 H -16.115 -18.013 -8.569 1.00 . C C . 134 ASP HB3 1 1 1 6786 3 1 134 ASP N N -14.729 -18.256 -10.871 1.00 . C C . 134 ASP N 1 1 1 6787 3 1 134 ASP O O -17.594 -20.430 -10.877 1.00 . C C . 134 ASP O 1 1 1 6788 3 1 134 ASP OD1 O -17.662 -19.758 -7.579 1.00 . C C . 134 ASP OD1 1 1 1 6789 3 1 134 ASP OD2 O -15.983 -21.158 -7.713 1.00 . C C . 134 ASP OD2 1 1 1 6790 3 1 135 ALA C C -18.855 -19.085 -13.291 1.00 . C C . 135 ALA C 1 1 1 6791 3 1 135 ALA CA C -18.749 -18.123 -12.097 1.00 . C C . 135 ALA CA 1 1 1 6792 3 1 135 ALA CB C -18.984 -16.678 -12.551 1.00 . C C . 135 ALA CB 1 1 1 6793 3 1 135 ALA H H -16.879 -17.434 -11.375 1.00 . C C . 135 ALA H 1 1 1 6794 3 1 135 ALA HA H -19.516 -18.372 -11.370 1.00 . C C . 135 ALA HA 1 1 1 6795 3 1 135 ALA HB1 H -18.899 -16.016 -11.703 1.00 . C C . 135 ALA HB1 1 1 1 6796 3 1 135 ALA HB2 H -19.974 -16.580 -12.978 1.00 . C C . 135 ALA HB2 1 1 1 6797 3 1 135 ALA HB3 H -18.244 -16.402 -13.291 1.00 . C C . 135 ALA HB3 1 1 1 6798 3 1 135 ALA N N -17.439 -18.232 -11.428 1.00 . C C . 135 ALA N 1 1 1 6799 3 1 135 ALA O O -19.891 -19.722 -13.492 1.00 . C C . 135 ALA O 1 1 1 6800 3 1 136 LEU C C -17.808 -21.559 -14.806 1.00 . C C . 136 LEU C 1 1 1 6801 3 1 136 LEU CA C -17.675 -20.081 -15.243 1.00 . C C . 136 LEU CA 1 1 1 6802 3 1 136 LEU CB C -16.339 -19.855 -16.007 1.00 . C C . 136 LEU CB 1 1 1 6803 3 1 136 LEU CD1 C -17.218 -20.447 -18.369 1.00 . C C . 136 LEU CD1 1 1 1 6804 3 1 136 LEU CD2 C -14.698 -20.550 -17.866 1.00 . C C . 136 LEU CD2 1 1 1 6805 3 1 136 LEU CG C -16.130 -20.726 -17.296 1.00 . C C . 136 LEU CG 1 1 1 6806 3 1 136 LEU H H -16.981 -18.627 -13.841 1.00 . C C . 136 LEU H 1 1 1 6807 3 1 136 LEU HA H -18.502 -19.837 -15.907 1.00 . C C . 136 LEU HA 1 1 1 6808 3 1 136 LEU HB2 H -16.282 -18.804 -16.289 1.00 . C C . 136 LEU HB2 1 1 1 6809 3 1 136 LEU HB3 H -15.520 -20.060 -15.322 1.00 . C C . 136 LEU HB3 1 1 1 6810 3 1 136 LEU HD11 H -17.195 -19.405 -18.664 1.00 . C C . 136 LEU HD11 1 1 1 6811 3 1 136 LEU HD12 H -18.194 -20.680 -17.964 1.00 . C C . 136 LEU HD12 1 1 1 6812 3 1 136 LEU HD13 H -17.043 -21.069 -19.237 1.00 . C C . 136 LEU HD13 1 1 1 6813 3 1 136 LEU HD21 H -14.533 -19.517 -18.146 1.00 . C C . 136 LEU HD21 1 1 1 6814 3 1 136 LEU HD22 H -14.570 -21.181 -18.735 1.00 . C C . 136 LEU HD22 1 1 1 6815 3 1 136 LEU HD23 H -13.974 -20.837 -17.115 1.00 . C C . 136 LEU HD23 1 1 1 6816 3 1 136 LEU HG H -16.235 -21.768 -17.017 1.00 . C C . 136 LEU HG 1 1 1 6817 3 1 136 LEU N N -17.759 -19.182 -14.068 1.00 . C C . 136 LEU N 1 1 1 6818 3 1 136 LEU O O -18.575 -22.336 -15.401 1.00 . C C . 136 LEU O 1 1 1 6819 3 1 137 PHE C C -18.479 -23.572 -12.522 1.00 . C C . 137 PHE C 1 1 1 6820 3 1 137 PHE CA C -17.091 -23.265 -13.138 1.00 . C C . 137 PHE CA 1 1 1 6821 3 1 137 PHE CB C -15.994 -23.379 -12.051 1.00 . C C . 137 PHE CB 1 1 1 6822 3 1 137 PHE CD1 C -13.957 -22.132 -12.957 1.00 . C C . 137 PHE CD1 1 1 1 6823 3 1 137 PHE CD2 C -13.780 -24.499 -12.658 1.00 . C C . 137 PHE CD2 1 1 1 6824 3 1 137 PHE CE1 C -12.650 -22.090 -13.412 1.00 . C C . 137 PHE CE1 1 1 1 6825 3 1 137 PHE CE2 C -12.472 -24.457 -13.115 1.00 . C C . 137 PHE CE2 1 1 1 6826 3 1 137 PHE CG C -14.548 -23.335 -12.567 1.00 . C C . 137 PHE CG 1 1 1 6827 3 1 137 PHE CZ C -11.908 -23.254 -13.495 1.00 . C C . 137 PHE CZ 1 1 1 6828 3 1 137 PHE H H -16.470 -21.237 -13.350 1.00 . C C . 137 PHE H 1 1 1 6829 3 1 137 PHE HA H -16.890 -23.990 -13.922 1.00 . C C . 137 PHE HA 1 1 1 6830 3 1 137 PHE HB2 H -16.115 -22.565 -11.342 1.00 . C C . 137 PHE HB2 1 1 1 6831 3 1 137 PHE HB3 H -16.127 -24.316 -11.514 1.00 . C C . 137 PHE HB3 1 1 1 6832 3 1 137 PHE HD1 H -14.531 -21.217 -12.896 1.00 . C C . 137 PHE HD1 1 1 1 6833 3 1 137 PHE HD2 H -14.214 -25.446 -12.364 1.00 . C C . 137 PHE HD2 1 1 1 6834 3 1 137 PHE HE1 H -12.210 -21.147 -13.710 1.00 . C C . 137 PHE HE1 1 1 1 6835 3 1 137 PHE HE2 H -11.893 -25.370 -13.177 1.00 . C C . 137 PHE HE2 1 1 1 6836 3 1 137 PHE HZ H -10.887 -23.223 -13.852 1.00 . C C . 137 PHE HZ 1 1 1 6837 3 1 137 PHE N N -17.063 -21.914 -13.746 1.00 . C C . 137 PHE N 1 1 1 6838 3 1 137 PHE O O -18.912 -24.728 -12.494 1.00 . C C . 137 PHE O 1 1 1 6839 3 1 138 MET C C -21.556 -23.012 -12.413 1.00 . C C . 138 MET C 1 1 1 6840 3 1 138 MET CA C -20.482 -22.601 -11.389 1.00 . C C . 138 MET CA 1 1 1 6841 3 1 138 MET CB C -20.862 -21.240 -10.735 1.00 . C C . 138 MET CB 1 1 1 6842 3 1 138 MET CE C -21.161 -19.234 -8.245 1.00 . C C . 138 MET CE 1 1 1 6843 3 1 138 MET CG C -22.167 -21.246 -9.918 1.00 . C C . 138 MET CG 1 1 1 6844 3 1 138 MET H H -18.731 -21.629 -12.101 1.00 . C C . 138 MET H 1 1 1 6845 3 1 138 MET HA H -20.424 -23.360 -10.613 1.00 . C C . 138 MET HA 1 1 1 6846 3 1 138 MET HB2 H -20.059 -20.936 -10.075 1.00 . C C . 138 MET HB2 1 1 1 6847 3 1 138 MET HB3 H -20.958 -20.488 -11.514 1.00 . C C . 138 MET HB3 1 1 1 6848 3 1 138 MET HE1 H -20.271 -19.228 -8.859 1.00 . C C . 138 MET HE1 1 1 1 6849 3 1 138 MET HE2 H -21.060 -19.981 -7.471 1.00 . C C . 138 MET HE2 1 1 1 6850 3 1 138 MET HE3 H -21.290 -18.263 -7.791 1.00 . C C . 138 MET HE3 1 1 1 6851 3 1 138 MET HG2 H -22.979 -21.579 -10.554 1.00 . C C . 138 MET HG2 1 1 1 6852 3 1 138 MET HG3 H -22.064 -21.935 -9.089 1.00 . C C . 138 MET HG3 1 1 1 6853 3 1 138 MET N N -19.151 -22.511 -12.030 1.00 . C C . 138 MET N 1 1 1 6854 3 1 138 MET O O -22.473 -23.773 -12.090 1.00 . C C . 138 MET O 1 1 1 6855 3 1 138 MET SD S -22.595 -19.613 -9.261 1.00 . C C . 138 MET SD 1 1 1 6856 3 1 139 ASN C C -22.095 -24.294 -15.210 1.00 . C C . 139 ASN C 1 1 1 6857 3 1 139 ASN CA C -22.334 -22.846 -14.766 1.00 . C C . 139 ASN CA 1 1 1 6858 3 1 139 ASN CB C -22.163 -21.887 -15.980 1.00 . C C . 139 ASN CB 1 1 1 6859 3 1 139 ASN CG C -22.763 -20.500 -15.738 1.00 . C C . 139 ASN CG 1 1 1 6860 3 1 139 ASN H H -20.725 -21.823 -13.807 1.00 . C C . 139 ASN H 1 1 1 6861 3 1 139 ASN HA H -23.359 -22.771 -14.401 1.00 . C C . 139 ASN HA 1 1 1 6862 3 1 139 ASN HB2 H -21.107 -21.776 -16.201 1.00 . C C . 139 ASN HB2 1 1 1 6863 3 1 139 ASN HB3 H -22.652 -22.316 -16.850 1.00 . C C . 139 ASN HB3 1 1 1 6864 3 1 139 ASN HD21 H -21.009 -19.782 -15.172 1.00 . C C . 139 ASN HD21 1 1 1 6865 3 1 139 ASN HD22 H -22.323 -18.667 -15.117 1.00 . C C . 139 ASN HD22 1 1 1 6866 3 1 139 ASN N N -21.436 -22.480 -13.646 1.00 . C C . 139 ASN N 1 1 1 6867 3 1 139 ASN ND2 N -21.949 -19.553 -15.305 1.00 . C C . 139 ASN ND2 1 1 1 6868 3 1 139 ASN O O -23.048 -24.996 -15.564 1.00 . C C . 139 ASN O 1 1 1 6869 3 1 139 ASN OD1 O -23.950 -20.276 -15.977 1.00 . C C . 139 ASN OD1 1 1 1 6870 3 1 140 TYR C C -20.850 -27.095 -14.489 1.00 . C C . 140 TYR C 1 1 1 6871 3 1 140 TYR CA C -20.429 -26.083 -15.595 1.00 . C C . 140 TYR CA 1 1 1 6872 3 1 140 TYR CB C -18.902 -26.161 -15.921 1.00 . C C . 140 TYR CB 1 1 1 6873 3 1 140 TYR CD1 C -18.807 -28.054 -17.639 1.00 . C C . 140 TYR CD1 1 1 1 6874 3 1 140 TYR CD2 C -17.700 -28.404 -15.545 1.00 . C C . 140 TYR CD2 1 1 1 6875 3 1 140 TYR CE1 C -18.449 -29.324 -18.041 1.00 . C C . 140 TYR CE1 1 1 1 6876 3 1 140 TYR CE2 C -17.337 -29.673 -15.952 1.00 . C C . 140 TYR CE2 1 1 1 6877 3 1 140 TYR CG C -18.445 -27.561 -16.382 1.00 . C C . 140 TYR CG 1 1 1 6878 3 1 140 TYR CZ C -17.716 -30.127 -17.197 1.00 . C C . 140 TYR CZ 1 1 1 6879 3 1 140 TYR H H -20.114 -24.078 -14.978 1.00 . C C . 140 TYR H 1 1 1 6880 3 1 140 TYR HA H -20.981 -26.335 -16.501 1.00 . C C . 140 TYR HA 1 1 1 6881 3 1 140 TYR HB2 H -18.670 -25.450 -16.709 1.00 . C C . 140 TYR HB2 1 1 1 6882 3 1 140 TYR HB3 H -18.338 -25.889 -15.034 1.00 . C C . 140 TYR HB3 1 1 1 6883 3 1 140 TYR HD1 H -19.383 -27.421 -18.312 1.00 . C C . 140 TYR HD1 1 1 1 6884 3 1 140 TYR HD2 H -17.405 -28.046 -14.566 1.00 . C C . 140 TYR HD2 1 1 1 6885 3 1 140 TYR HE1 H -18.741 -29.679 -19.016 1.00 . C C . 140 TYR HE1 1 1 1 6886 3 1 140 TYR HE2 H -16.762 -30.306 -15.291 1.00 . C C . 140 TYR HE2 1 1 1 6887 3 1 140 TYR HH H -17.563 -32.015 -16.883 1.00 . C C . 140 TYR HH 1 1 1 6888 3 1 140 TYR N N -20.816 -24.713 -15.225 1.00 . C C . 140 TYR N 1 1 1 6889 3 1 140 TYR O O -21.971 -27.624 -14.518 1.00 . C C . 140 TYR O 1 1 1 6890 3 1 140 TYR OH O -17.368 -31.395 -17.593 1.00 . C C . 140 TYR OH 1 1 1 6891 3 1 141 LEU C C -18.937 -28.252 -11.477 1.00 . C C . 141 LEU C 1 1 1 6892 3 1 141 LEU CA C -20.114 -28.363 -12.472 1.00 . C C . 141 LEU CA 1 1 1 6893 3 1 141 LEU CB C -20.184 -29.787 -13.139 1.00 . C C . 141 LEU CB 1 1 1 6894 3 1 141 LEU CD1 C -22.235 -30.622 -11.830 1.00 . C C . 141 LEU CD1 1 1 1 6895 3 1 141 LEU CD2 C -20.693 -32.299 -13.020 1.00 . C C . 141 LEU CD2 1 1 1 6896 3 1 141 LEU CG C -20.785 -30.943 -12.274 1.00 . C C . 141 LEU CG 1 1 1 6897 3 1 141 LEU H H -19.191 -26.712 -13.437 1.00 . C C . 141 LEU H 1 1 1 6898 3 1 141 LEU HA H -21.034 -28.175 -11.929 1.00 . C C . 141 LEU HA 1 1 1 6899 3 1 141 LEU HB2 H -20.779 -29.702 -14.042 1.00 . C C . 141 LEU HB2 1 1 1 6900 3 1 141 LEU HB3 H -19.178 -30.074 -13.436 1.00 . C C . 141 LEU HB3 1 1 1 6901 3 1 141 LEU HD11 H -22.622 -31.433 -11.229 1.00 . C C . 141 LEU HD11 1 1 1 6902 3 1 141 LEU HD12 H -22.872 -30.486 -12.696 1.00 . C C . 141 LEU HD12 1 1 1 6903 3 1 141 LEU HD13 H -22.242 -29.713 -11.239 1.00 . C C . 141 LEU HD13 1 1 1 6904 3 1 141 LEU HD21 H -21.084 -33.088 -12.392 1.00 . C C . 141 LEU HD21 1 1 1 6905 3 1 141 LEU HD22 H -19.659 -32.514 -13.252 1.00 . C C . 141 LEU HD22 1 1 1 6906 3 1 141 LEU HD23 H -21.264 -32.258 -13.940 1.00 . C C . 141 LEU HD23 1 1 1 6907 3 1 141 LEU HG H -20.197 -31.033 -11.369 1.00 . C C . 141 LEU HG 1 1 1 6908 3 1 141 LEU N N -19.968 -27.306 -13.500 1.00 . C C . 141 LEU N 1 1 1 6909 3 1 141 LEU O O -18.061 -27.391 -11.649 1.00 . C C . 141 LEU O 1 1 1 6910 3 1 142 GLN C C -18.036 -27.995 -8.373 1.00 . C C . 142 GLN C 1 1 1 6911 3 1 142 GLN CA C -17.925 -29.183 -9.353 1.00 . C C . 142 GLN CA 1 1 1 6912 3 1 142 GLN CB C -16.477 -29.327 -9.938 1.00 . C C . 142 GLN CB 1 1 1 6913 3 1 142 GLN CD C -16.664 -31.867 -10.377 1.00 . C C . 142 GLN CD 1 1 1 6914 3 1 142 GLN CG C -16.282 -30.492 -10.941 1.00 . C C . 142 GLN CG 1 1 1 6915 3 1 142 GLN H H -19.735 -29.691 -10.333 1.00 . C C . 142 GLN H 1 1 1 6916 3 1 142 GLN HA H -18.151 -30.078 -8.789 1.00 . C C . 142 GLN HA 1 1 1 6917 3 1 142 GLN HB2 H -16.221 -28.404 -10.445 1.00 . C C . 142 GLN HB2 1 1 1 6918 3 1 142 GLN HB3 H -15.781 -29.467 -9.119 1.00 . C C . 142 GLN HB3 1 1 1 6919 3 1 142 GLN HE21 H -18.515 -31.692 -11.073 1.00 . C C . 142 GLN HE21 1 1 1 6920 3 1 142 GLN HE22 H -18.160 -33.151 -10.230 1.00 . C C . 142 GLN HE22 1 1 1 6921 3 1 142 GLN HG2 H -16.890 -30.297 -11.817 1.00 . C C . 142 GLN HG2 1 1 1 6922 3 1 142 GLN HG3 H -15.240 -30.521 -11.242 1.00 . C C . 142 GLN HG3 1 1 1 6923 3 1 142 GLN N N -18.961 -29.103 -10.418 1.00 . C C . 142 GLN N 1 1 1 6924 3 1 142 GLN NE2 N -17.906 -32.278 -10.579 1.00 . C C . 142 GLN NE2 1 1 1 6925 3 1 142 GLN O O -17.190 -27.820 -7.495 1.00 . C C . 142 GLN O 1 1 1 6926 3 1 142 GLN OE1 O -15.842 -32.554 -9.779 1.00 . C C . 142 GLN OE1 1 1 1 6927 3 1 143 GLN C C -19.993 -26.583 -6.265 1.00 . C C . 143 GLN C 1 1 1 6928 3 1 143 GLN CA C -19.468 -26.081 -7.629 1.00 . C C . 143 GLN CA 1 1 1 6929 3 1 143 GLN CB C -20.530 -25.153 -8.299 1.00 . C C . 143 GLN CB 1 1 1 6930 3 1 143 GLN CD C -22.049 -26.825 -9.570 1.00 . C C . 143 GLN CD 1 1 1 6931 3 1 143 GLN CG C -21.951 -25.747 -8.482 1.00 . C C . 143 GLN CG 1 1 1 6932 3 1 143 GLN H H -19.726 -27.403 -9.261 1.00 . C C . 143 GLN H 1 1 1 6933 3 1 143 GLN HA H -18.562 -25.507 -7.460 1.00 . C C . 143 GLN HA 1 1 1 6934 3 1 143 GLN HB2 H -20.623 -24.252 -7.701 1.00 . C C . 143 GLN HB2 1 1 1 6935 3 1 143 GLN HB3 H -20.160 -24.866 -9.275 1.00 . C C . 143 GLN HB3 1 1 1 6936 3 1 143 GLN HE21 H -22.472 -25.455 -10.939 1.00 . C C . 143 GLN HE21 1 1 1 6937 3 1 143 GLN HE22 H -22.415 -27.083 -11.501 1.00 . C C . 143 GLN HE22 1 1 1 6938 3 1 143 GLN HG2 H -22.268 -26.182 -7.542 1.00 . C C . 143 GLN HG2 1 1 1 6939 3 1 143 GLN HG3 H -22.627 -24.938 -8.735 1.00 . C C . 143 GLN HG3 1 1 1 6940 3 1 143 GLN N N -19.125 -27.211 -8.519 1.00 . C C . 143 GLN N 1 1 1 6941 3 1 143 GLN NE2 N -22.338 -26.414 -10.792 1.00 . C C . 143 GLN NE2 1 1 1 6942 3 1 143 GLN O O -20.063 -25.819 -5.295 1.00 . C C . 143 GLN O 1 1 1 6943 3 1 143 GLN OE1 O -21.847 -28.011 -9.312 1.00 . C C . 143 GLN OE1 1 1 1 6944 3 1 144 GLN C C -19.924 -28.615 -3.899 1.00 . C C . 144 GLN C 1 1 1 6945 3 1 144 GLN CA C -20.940 -28.544 -5.060 1.00 . C C . 144 GLN CA 1 1 1 6946 3 1 144 GLN CB C -21.402 -29.973 -5.455 1.00 . C C . 144 GLN CB 1 1 1 6947 3 1 144 GLN CD C -22.855 -31.444 -6.999 1.00 . C C . 144 GLN CD 1 1 1 6948 3 1 144 GLN CG C -22.428 -30.022 -6.610 1.00 . C C . 144 GLN CG 1 1 1 6949 3 1 144 GLN H H -20.233 -28.408 -7.039 1.00 . C C . 144 GLN H 1 1 1 6950 3 1 144 GLN HA H -21.807 -27.970 -4.746 1.00 . C C . 144 GLN HA 1 1 1 6951 3 1 144 GLN HB2 H -20.530 -30.546 -5.757 1.00 . C C . 144 GLN HB2 1 1 1 6952 3 1 144 GLN HB3 H -21.844 -30.451 -4.588 1.00 . C C . 144 GLN HB3 1 1 1 6953 3 1 144 GLN HE21 H -24.633 -30.797 -7.598 1.00 . C C . 144 GLN HE21 1 1 1 6954 3 1 144 GLN HE22 H -24.355 -32.493 -7.759 1.00 . C C . 144 GLN HE22 1 1 1 6955 3 1 144 GLN HG2 H -23.307 -29.463 -6.313 1.00 . C C . 144 GLN HG2 1 1 1 6956 3 1 144 GLN HG3 H -21.989 -29.548 -7.480 1.00 . C C . 144 GLN HG3 1 1 1 6957 3 1 144 GLN N N -20.362 -27.877 -6.230 1.00 . C C . 144 GLN N 1 1 1 6958 3 1 144 GLN NE2 N -24.070 -31.592 -7.502 1.00 . C C . 144 GLN NE2 1 1 1 6959 3 1 144 GLN O O -18.884 -29.281 -4.012 1.00 . C C . 144 GLN O 1 1 1 6960 3 1 144 GLN OE1 O -22.087 -32.397 -6.868 1.00 . C C . 144 GLN OE1 1 1 1 6961 3 1 145 ALA C C -20.327 -27.727 -0.330 1.00 . C C . 145 ALA C 1 1 1 6962 3 1 145 ALA CA C -19.429 -27.887 -1.574 1.00 . C C . 145 ALA CA 1 1 1 6963 3 1 145 ALA CB C -18.381 -26.759 -1.675 1.00 . C C . 145 ALA CB 1 1 1 6964 3 1 145 ALA H H -21.097 -27.428 -2.798 1.00 . C C . 145 ALA H 1 1 1 6965 3 1 145 ALA HA H -18.900 -28.834 -1.485 1.00 . C C . 145 ALA HA 1 1 1 6966 3 1 145 ALA HB1 H -17.762 -26.918 -2.549 1.00 . C C . 145 ALA HB1 1 1 1 6967 3 1 145 ALA HB2 H -17.754 -26.760 -0.793 1.00 . C C . 145 ALA HB2 1 1 1 6968 3 1 145 ALA HB3 H -18.878 -25.803 -1.760 1.00 . C C . 145 ALA HB3 1 1 1 6969 3 1 145 ALA N N -20.254 -27.927 -2.796 1.00 . C C . 145 ALA N 1 1 1 6970 3 1 145 ALA O O -21.567 -27.694 -0.435 1.00 . C C . 145 ALA O 1 1 1 6971 3 1 146 GLY C C -19.497 -28.336 3.144 1.00 . C C . 146 GLY C 1 1 1 6972 3 1 146 GLY CA C -20.362 -27.614 2.133 1.00 . C C . 146 GLY CA 1 1 1 6973 3 1 146 GLY H H -18.698 -27.601 0.832 1.00 . C C . 146 GLY H 1 1 1 6974 3 1 146 GLY HA2 H -20.519 -26.582 2.434 1.00 . C C . 146 GLY HA2 1 1 1 6975 3 1 146 GLY HA3 H -21.322 -28.117 2.072 1.00 . C C . 146 GLY HA3 1 1 1 6976 3 1 146 GLY N N -19.682 -27.641 0.840 1.00 . C C . 146 GLY N 1 1 1 6977 3 1 146 GLY O O -19.365 -29.556 3.061 1.00 . C C . 146 GLY O 1 1 1 6978 3 1 147 GLU C C -18.283 -29.148 5.946 1.00 . C C . 147 GLU C 1 1 1 6979 3 1 147 GLU CA C -17.811 -28.059 4.949 1.00 . C C . 147 GLU CA 1 1 1 6980 3 1 147 GLU CB C -17.156 -26.875 5.716 1.00 . C C . 147 GLU CB 1 1 1 6981 3 1 147 GLU CD C -17.583 -24.829 4.195 1.00 . C C . 147 GLU CD 1 1 1 6982 3 1 147 GLU CG C -16.533 -25.749 4.847 1.00 . C C . 147 GLU CG 1 1 1 6983 3 1 147 GLU H H -19.224 -26.661 4.201 1.00 . C C . 147 GLU H 1 1 1 6984 3 1 147 GLU HA H -17.059 -28.492 4.296 1.00 . C C . 147 GLU HA 1 1 1 6985 3 1 147 GLU HB2 H -17.909 -26.422 6.352 1.00 . C C . 147 GLU HB2 1 1 1 6986 3 1 147 GLU HB3 H -16.372 -27.275 6.358 1.00 . C C . 147 GLU HB3 1 1 1 6987 3 1 147 GLU HG2 H -15.891 -25.142 5.480 1.00 . C C . 147 GLU HG2 1 1 1 6988 3 1 147 GLU HG3 H -15.921 -26.199 4.072 1.00 . C C . 147 GLU HG3 1 1 1 6989 3 1 147 GLU N N -18.907 -27.580 4.082 1.00 . C C . 147 GLU N 1 1 1 6990 3 1 147 GLU O O -19.446 -29.157 6.383 1.00 . C C . 147 GLU O 1 1 1 6991 3 1 147 GLU OE1 O -18.135 -23.964 4.904 1.00 . C C . 147 GLU OE1 1 1 1 6992 3 1 147 GLU OE2 O -17.889 -24.994 2.993 1.00 . C C . 147 GLU OE2 1 1 1 6993 3 1 148 GLY C C -16.300 -31.687 7.809 1.00 . C C . 148 GLY C 1 1 1 6994 3 1 148 GLY CA C -17.597 -31.162 7.211 1.00 . C C . 148 GLY CA 1 1 1 6995 3 1 148 GLY H H -16.468 -29.999 5.856 1.00 . C C . 148 GLY H 1 1 1 6996 3 1 148 GLY HA2 H -18.245 -30.824 8.017 1.00 . C C . 148 GLY HA2 1 1 1 6997 3 1 148 GLY HA3 H -18.092 -31.960 6.677 1.00 . C C . 148 GLY HA3 1 1 1 6998 3 1 148 GLY N N -17.351 -30.065 6.277 1.00 . C C . 148 GLY N 1 1 1 6999 3 1 148 GLY O O -15.614 -30.954 8.528 1.00 . C C . 148 GLY O 1 1 1 7000 3 1 149 THR C C -14.051 -34.493 7.006 1.00 . C C . 149 THR C 1 1 1 7001 3 1 149 THR CA C -14.789 -33.653 8.072 1.00 . C C . 149 THR CA 1 1 1 7002 3 1 149 THR CB C -15.235 -34.612 9.236 1.00 . C C . 149 THR CB 1 1 1 7003 3 1 149 THR CG2 C -15.779 -33.853 10.464 1.00 . C C . 149 THR CG2 1 1 1 7004 3 1 149 THR H H -16.480 -33.421 6.819 1.00 . C C . 149 THR H 1 1 1 7005 3 1 149 THR HA H -14.103 -32.913 8.475 1.00 . C C . 149 THR HA 1 1 1 7006 3 1 149 THR HB H -14.369 -35.188 9.555 1.00 . C C . 149 THR HB 1 1 1 7007 3 1 149 THR HG1 H -16.373 -35.425 7.819 1.00 . C C . 149 THR HG1 1 1 1 7008 3 1 149 THR HG21 H -16.647 -33.269 10.183 1.00 . C C . 149 THR HG21 1 1 1 7009 3 1 149 THR HG22 H -15.016 -33.193 10.855 1.00 . C C . 149 THR HG22 1 1 1 7010 3 1 149 THR HG23 H -16.061 -34.562 11.232 1.00 . C C . 149 THR HG23 1 1 1 7011 3 1 149 THR N N -15.949 -32.950 7.491 1.00 . C C . 149 THR N 1 1 1 7012 3 1 149 THR O O -14.676 -35.269 6.287 1.00 . C C . 149 THR O 1 1 1 7013 3 1 149 THR OG1 O -16.236 -35.540 8.773 1.00 . C C . 149 THR OG1 1 1 1 7014 3 1 150 GLU C C -11.350 -36.425 6.881 1.00 . C C . 150 GLU C 1 1 1 7015 3 1 150 GLU CA C -11.849 -35.195 6.088 1.00 . C C . 150 GLU CA 1 1 1 7016 3 1 150 GLU CB C -10.664 -34.350 5.505 1.00 . C C . 150 GLU CB 1 1 1 7017 3 1 150 GLU CD C -9.068 -34.253 7.566 1.00 . C C . 150 GLU CD 1 1 1 7018 3 1 150 GLU CG C -9.861 -33.469 6.507 1.00 . C C . 150 GLU CG 1 1 1 7019 3 1 150 GLU H H -12.293 -33.664 7.494 1.00 . C C . 150 GLU H 1 1 1 7020 3 1 150 GLU HA H -12.451 -35.561 5.255 1.00 . C C . 150 GLU HA 1 1 1 7021 3 1 150 GLU HB2 H -9.963 -35.024 5.031 1.00 . C C . 150 GLU HB2 1 1 1 7022 3 1 150 GLU HB3 H -11.065 -33.692 4.739 1.00 . C C . 150 GLU HB3 1 1 1 7023 3 1 150 GLU HG2 H -9.155 -32.865 5.943 1.00 . C C . 150 GLU HG2 1 1 1 7024 3 1 150 GLU HG3 H -10.554 -32.800 7.002 1.00 . C C . 150 GLU HG3 1 1 1 7025 3 1 150 GLU N N -12.715 -34.350 6.941 1.00 . C C . 150 GLU N 1 1 1 7026 3 1 150 GLU O O -11.458 -36.463 8.113 1.00 . C C . 150 GLU O 1 1 1 7027 3 1 150 GLU OE1 O -9.241 -34.006 8.782 1.00 . C C . 150 GLU OE1 1 1 1 7028 3 1 150 GLU OE2 O -8.266 -35.138 7.183 1.00 . C C . 150 GLU OE2 1 1 1 7029 3 1 151 GLU C C -8.726 -38.680 6.808 1.00 . C C . 151 GLU C 1 1 1 7030 3 1 151 GLU CA C -10.255 -38.662 6.791 1.00 . C C . 151 GLU CA 1 1 1 7031 3 1 151 GLU CB C -10.790 -39.914 6.039 1.00 . C C . 151 GLU CB 1 1 1 7032 3 1 151 GLU CD C -12.891 -40.243 7.489 1.00 . C C . 151 GLU CD 1 1 1 7033 3 1 151 GLU CG C -12.314 -40.065 6.072 1.00 . C C . 151 GLU CG 1 1 1 7034 3 1 151 GLU H H -10.722 -37.323 5.197 1.00 . C C . 151 GLU H 1 1 1 7035 3 1 151 GLU HA H -10.613 -38.710 7.821 1.00 . C C . 151 GLU HA 1 1 1 7036 3 1 151 GLU HB2 H -10.477 -39.859 5.000 1.00 . C C . 151 GLU HB2 1 1 1 7037 3 1 151 GLU HB3 H -10.356 -40.803 6.482 1.00 . C C . 151 GLU HB3 1 1 1 7038 3 1 151 GLU HG2 H -12.755 -39.176 5.631 1.00 . C C . 151 GLU HG2 1 1 1 7039 3 1 151 GLU HG3 H -12.596 -40.922 5.466 1.00 . C C . 151 GLU HG3 1 1 1 7040 3 1 151 GLU N N -10.779 -37.419 6.169 1.00 . C C . 151 GLU N 1 1 1 7041 3 1 151 GLU O O -8.114 -38.528 7.873 1.00 . C C . 151 GLU O 1 1 1 7042 3 1 151 GLU OE1 O -13.218 -39.235 8.154 1.00 . C C . 151 GLU OE1 1 1 1 7043 3 1 151 GLU OE2 O -13.026 -41.399 7.947 1.00 . C C . 151 GLU OE2 1 1 1 7044 3 1 152 HIS C C -6.383 -40.532 6.083 1.00 . C C . 152 HIS C 1 1 1 7045 3 1 152 HIS CA C -6.701 -39.171 5.433 1.00 . C C . 152 HIS CA 1 1 1 7046 3 1 152 HIS CB C -5.761 -38.048 5.961 1.00 . C C . 152 HIS CB 1 1 1 7047 3 1 152 HIS CD2 C -5.677 -36.578 3.821 1.00 . C C . 152 HIS CD2 1 1 1 7048 3 1 152 HIS CE1 C -5.910 -34.624 4.767 1.00 . C C . 152 HIS CE1 1 1 1 7049 3 1 152 HIS CG C -5.792 -36.782 5.153 1.00 . C C . 152 HIS CG 1 1 1 7050 3 1 152 HIS H H -8.673 -38.732 4.794 1.00 . C C . 152 HIS H 1 1 1 7051 3 1 152 HIS HA H -6.540 -39.274 4.366 1.00 . C C . 152 HIS HA 1 1 1 7052 3 1 152 HIS HB2 H -6.056 -37.793 6.972 1.00 . C C . 152 HIS HB2 1 1 1 7053 3 1 152 HIS HB3 H -4.737 -38.410 5.976 1.00 . C C . 152 HIS HB3 1 1 1 7054 3 1 152 HIS HD1 H -6.070 -35.346 6.662 1.00 . C C . 152 HIS HD1 1 1 1 7055 3 1 152 HIS HD2 H -5.543 -37.338 3.057 1.00 . C C . 152 HIS HD2 1 1 1 7056 3 1 152 HIS HE1 H -6.007 -33.554 4.910 1.00 . C C . 152 HIS HE1 1 1 1 7057 3 1 152 HIS HE2 H -5.462 -34.788 2.793 1.00 . C C . 152 HIS HE2 1 1 1 7058 3 1 152 HIS N N -8.127 -38.843 5.602 1.00 . C C . 152 HIS N 1 1 1 7059 3 1 152 HIS ND1 N -5.939 -35.533 5.711 1.00 . C C . 152 HIS ND1 1 1 1 7060 3 1 152 HIS NE2 N -5.754 -35.232 3.611 1.00 . C C . 152 HIS NE2 1 1 1 7061 3 1 152 HIS O O -5.781 -40.607 7.154 1.00 . C C . 152 HIS O 1 1 1 7062 3 1 153 GLN C C -6.453 -43.904 4.637 1.00 . C C . 153 GLN C 1 1 1 7063 3 1 153 GLN CA C -6.653 -42.989 5.877 1.00 . C C . 153 GLN CA 1 1 1 7064 3 1 153 GLN CB C -7.876 -43.415 6.754 1.00 . C C . 153 GLN CB 1 1 1 7065 3 1 153 GLN CD C -8.919 -45.065 8.426 1.00 . C C . 153 GLN CD 1 1 1 7066 3 1 153 GLN CG C -7.758 -44.782 7.462 1.00 . C C . 153 GLN CG 1 1 1 7067 3 1 153 GLN H H -7.354 -41.449 4.604 1.00 . C C . 153 GLN H 1 1 1 7068 3 1 153 GLN HA H -5.750 -43.031 6.484 1.00 . C C . 153 GLN HA 1 1 1 7069 3 1 153 GLN HB2 H -8.019 -42.659 7.520 1.00 . C C . 153 GLN HB2 1 1 1 7070 3 1 153 GLN HB3 H -8.763 -43.429 6.127 1.00 . C C . 153 GLN HB3 1 1 1 7071 3 1 153 GLN HE21 H -7.913 -44.241 9.934 1.00 . C C . 153 GLN HE21 1 1 1 7072 3 1 153 GLN HE22 H -9.487 -44.833 10.324 1.00 . C C . 153 GLN HE22 1 1 1 7073 3 1 153 GLN HG2 H -7.735 -45.561 6.708 1.00 . C C . 153 GLN HG2 1 1 1 7074 3 1 153 GLN HG3 H -6.826 -44.805 8.017 1.00 . C C . 153 GLN HG3 1 1 1 7075 3 1 153 GLN N N -6.851 -41.598 5.428 1.00 . C C . 153 GLN N 1 1 1 7076 3 1 153 GLN NE2 N -8.758 -44.678 9.688 1.00 . C C . 153 GLN NE2 1 1 1 7077 3 1 153 GLN O O -6.398 -45.130 4.743 1.00 . C C . 153 GLN O 1 1 1 7078 3 1 153 GLN OE1 O -9.950 -45.617 8.036 1.00 . C C . 153 GLN OE1 1 1 1 7079 3 1 154 ASP C C -4.946 -43.367 1.403 1.00 . C C . 154 ASP C 1 1 1 7080 3 1 154 ASP CA C -6.144 -43.968 2.169 1.00 . C C . 154 ASP CA 1 1 1 7081 3 1 154 ASP CB C -7.471 -43.825 1.374 1.00 . C C . 154 ASP CB 1 1 1 7082 3 1 154 ASP CG C -7.511 -44.682 0.099 1.00 . C C . 154 ASP CG 1 1 1 7083 3 1 154 ASP H H -6.220 -42.300 3.459 1.00 . C C . 154 ASP H 1 1 1 7084 3 1 154 ASP HA H -5.949 -45.022 2.360 1.00 . C C . 154 ASP HA 1 1 1 7085 3 1 154 ASP HB2 H -8.295 -44.124 2.014 1.00 . C C . 154 ASP HB2 1 1 1 7086 3 1 154 ASP HB3 H -7.612 -42.782 1.101 1.00 . C C . 154 ASP HB3 1 1 1 7087 3 1 154 ASP N N -6.279 -43.273 3.459 1.00 . C C . 154 ASP N 1 1 1 7088 3 1 154 ASP O O -5.050 -42.267 0.845 1.00 . C C . 154 ASP O 1 1 1 7089 3 1 154 ASP OD1 O -7.149 -44.184 -0.988 1.00 . C C . 154 ASP OD1 1 1 1 7090 3 1 154 ASP OD2 O -7.904 -45.867 0.182 1.00 . C C . 154 ASP OD2 1 1 1 7091 3 1 155 ALA C C -2.559 -43.560 -0.687 1.00 . C C . 155 ALA C 1 1 1 7092 3 1 155 ALA CA C -2.521 -43.630 0.861 1.00 . C C . 155 ALA CA 1 1 1 7093 3 1 155 ALA CB C -1.399 -44.566 1.344 1.00 . C C . 155 ALA CB 1 1 1 7094 3 1 155 ALA H H -3.843 -44.988 1.815 1.00 . C C . 155 ALA H 1 1 1 7095 3 1 155 ALA HA H -2.321 -42.637 1.267 1.00 . C C . 155 ALA HA 1 1 1 7096 3 1 155 ALA HB1 H -1.558 -45.561 0.950 1.00 . C C . 155 ALA HB1 1 1 1 7097 3 1 155 ALA HB2 H -1.402 -44.607 2.424 1.00 . C C . 155 ALA HB2 1 1 1 7098 3 1 155 ALA HB3 H -0.437 -44.196 1.006 1.00 . C C . 155 ALA HB3 1 1 1 7099 3 1 155 ALA N N -3.811 -44.094 1.418 1.00 . C C . 155 ALA N 1 1 1 7100 3 1 155 ALA O O -2.450 -42.449 -1.260 1.00 . C C . 155 ALA O 1 1 1 7101 3 1 155 ALA OXT O -2.733 -44.621 -1.325 1.00 . C C . 155 ALA OXT 1 1 1 7102 4 1 1 MET C C 41.049 23.279 -12.714 1.00 . D D . 1 MET C 1 1 1 7103 4 1 1 MET CA C 42.083 22.754 -13.717 1.00 . D D . 1 MET CA 1 1 1 7104 4 1 1 MET CB C 41.763 21.289 -14.135 1.00 . D D . 1 MET CB 1 1 1 7105 4 1 1 MET CE C 45.255 19.814 -16.022 1.00 . D D . 1 MET CE 1 1 1 7106 4 1 1 MET CG C 42.718 20.688 -15.183 1.00 . D D . 1 MET CG 1 1 1 7107 4 1 1 MET H1 H 43.477 22.247 -12.268 1.00 . D D . 1 MET H1 1 1 1 7108 4 1 1 MET H2 H 43.617 23.826 -12.823 1.00 . D D . 1 MET H2 1 1 1 7109 4 1 1 MET H3 H 44.159 22.550 -13.784 1.00 . D D . 1 MET H3 1 1 1 7110 4 1 1 MET HA H 42.073 23.387 -14.600 1.00 . D D . 1 MET HA 1 1 1 7111 4 1 1 MET HB2 H 41.799 20.661 -13.250 1.00 . D D . 1 MET HB2 1 1 1 7112 4 1 1 MET HB3 H 40.754 21.254 -14.537 1.00 . D D . 1 MET HB3 1 1 1 7113 4 1 1 MET HE1 H 45.106 20.459 -16.877 1.00 . D D . 1 MET HE1 1 1 1 7114 4 1 1 MET HE2 H 44.853 18.835 -16.236 1.00 . D D . 1 MET HE2 1 1 1 7115 4 1 1 MET HE3 H 46.313 19.729 -15.819 1.00 . D D . 1 MET HE3 1 1 1 7116 4 1 1 MET HG2 H 42.354 19.709 -15.468 1.00 . D D . 1 MET HG2 1 1 1 7117 4 1 1 MET HG3 H 42.726 21.331 -16.055 1.00 . D D . 1 MET HG3 1 1 1 7118 4 1 1 MET N N 43.428 22.849 -13.109 1.00 . D D . 1 MET N 1 1 1 7119 4 1 1 MET O O 40.756 22.603 -11.727 1.00 . D D . 1 MET O 1 1 1 7120 4 1 1 MET SD S 44.422 20.512 -14.585 1.00 . D D . 1 MET SD 1 1 1 7121 4 1 2 SER C C 38.544 26.007 -12.773 1.00 . D D . 2 SER C 1 1 1 7122 4 1 2 SER CA C 39.601 25.187 -12.014 1.00 . D D . 2 SER CA 1 1 1 7123 4 1 2 SER CB C 40.405 26.119 -11.070 1.00 . D D . 2 SER CB 1 1 1 7124 4 1 2 SER H H 40.736 24.948 -13.797 1.00 . D D . 2 SER H 1 1 1 7125 4 1 2 SER HA H 39.091 24.432 -11.418 1.00 . D D . 2 SER HA 1 1 1 7126 4 1 2 SER HB2 H 40.852 26.924 -11.639 1.00 . D D . 2 SER HB2 1 1 1 7127 4 1 2 SER HB3 H 39.748 26.539 -10.322 1.00 . D D . 2 SER HB3 1 1 1 7128 4 1 2 SER HG H 41.054 24.804 -9.764 1.00 . D D . 2 SER HG 1 1 1 7129 4 1 2 SER N N 40.518 24.500 -12.956 1.00 . D D . 2 SER N 1 1 1 7130 4 1 2 SER O O 38.716 26.312 -13.960 1.00 . D D . 2 SER O 1 1 1 7131 4 1 2 SER OG O 41.441 25.415 -10.406 1.00 . D D . 2 SER OG 1 1 1 7132 4 1 3 GLU C C 35.579 27.826 -11.401 1.00 . D D . 3 GLU C 1 1 1 7133 4 1 3 GLU CA C 36.366 27.204 -12.580 1.00 . D D . 3 GLU CA 1 1 1 7134 4 1 3 GLU CB C 35.434 26.396 -13.549 1.00 . D D . 3 GLU CB 1 1 1 7135 4 1 3 GLU CD C 34.073 24.250 -14.040 1.00 . D D . 3 GLU CD 1 1 1 7136 4 1 3 GLU CG C 34.928 25.027 -13.019 1.00 . D D . 3 GLU CG 1 1 1 7137 4 1 3 GLU H H 37.368 26.018 -11.144 1.00 . D D . 3 GLU H 1 1 1 7138 4 1 3 GLU HA H 36.833 28.016 -13.142 1.00 . D D . 3 GLU HA 1 1 1 7139 4 1 3 GLU HB2 H 34.571 27.006 -13.791 1.00 . D D . 3 GLU HB2 1 1 1 7140 4 1 3 GLU HB3 H 35.984 26.216 -14.465 1.00 . D D . 3 GLU HB3 1 1 1 7141 4 1 3 GLU HG2 H 35.786 24.419 -12.751 1.00 . D D . 3 GLU HG2 1 1 1 7142 4 1 3 GLU HG3 H 34.338 25.199 -12.127 1.00 . D D . 3 GLU HG3 1 1 1 7143 4 1 3 GLU N N 37.452 26.354 -12.062 1.00 . D D . 3 GLU N 1 1 1 7144 4 1 3 GLU O O 35.070 27.105 -10.531 1.00 . D D . 3 GLU O 1 1 1 7145 4 1 3 GLU OE1 O 32.824 24.348 -13.995 1.00 . D D . 3 GLU OE1 1 1 1 7146 4 1 3 GLU OE2 O 34.647 23.563 -14.920 1.00 . D D . 3 GLU OE2 1 1 1 7147 4 1 4 GLN C C 33.864 30.978 -11.021 1.00 . D D . 4 GLN C 1 1 1 7148 4 1 4 GLN CA C 34.783 29.946 -10.335 1.00 . D D . 4 GLN CA 1 1 1 7149 4 1 4 GLN CB C 35.739 30.669 -9.342 1.00 . D D . 4 GLN CB 1 1 1 7150 4 1 4 GLN CD C 37.413 30.448 -7.400 1.00 . D D . 4 GLN CD 1 1 1 7151 4 1 4 GLN CG C 36.650 29.735 -8.522 1.00 . D D . 4 GLN CG 1 1 1 7152 4 1 4 GLN H H 36.020 29.681 -12.041 1.00 . D D . 4 GLN H 1 1 1 7153 4 1 4 GLN HA H 34.164 29.247 -9.772 1.00 . D D . 4 GLN HA 1 1 1 7154 4 1 4 GLN HB2 H 36.371 31.355 -9.902 1.00 . D D . 4 GLN HB2 1 1 1 7155 4 1 4 GLN HB3 H 35.141 31.251 -8.646 1.00 . D D . 4 GLN HB3 1 1 1 7156 4 1 4 GLN HE21 H 37.498 28.779 -6.339 1.00 . D D . 4 GLN HE21 1 1 1 7157 4 1 4 GLN HE22 H 38.259 30.160 -5.636 1.00 . D D . 4 GLN HE22 1 1 1 7158 4 1 4 GLN HG2 H 36.037 28.955 -8.084 1.00 . D D . 4 GLN HG2 1 1 1 7159 4 1 4 GLN HG3 H 37.372 29.276 -9.190 1.00 . D D . 4 GLN HG3 1 1 1 7160 4 1 4 GLN N N 35.534 29.180 -11.354 1.00 . D D . 4 GLN N 1 1 1 7161 4 1 4 GLN NE2 N 37.753 29.724 -6.351 1.00 . D D . 4 GLN NE2 1 1 1 7162 4 1 4 GLN O O 34.334 32.001 -11.526 1.00 . D D . 4 GLN O 1 1 1 7163 4 1 4 GLN OE1 O 37.707 31.638 -7.478 1.00 . D D . 4 GLN OE1 1 1 1 7164 4 1 5 ASN C C 30.173 31.173 -10.871 1.00 . D D . 5 ASN C 1 1 1 7165 4 1 5 ASN CA C 31.498 31.577 -11.542 1.00 . D D . 5 ASN CA 1 1 1 7166 4 1 5 ASN CB C 31.403 31.497 -13.100 1.00 . D D . 5 ASN CB 1 1 1 7167 4 1 5 ASN CG C 30.344 32.429 -13.721 1.00 . D D . 5 ASN CG 1 1 1 7168 4 1 5 ASN H H 32.287 29.797 -10.699 1.00 . D D . 5 ASN H 1 1 1 7169 4 1 5 ASN HA H 31.741 32.593 -11.242 1.00 . D D . 5 ASN HA 1 1 1 7170 4 1 5 ASN HB2 H 32.365 31.760 -13.525 1.00 . D D . 5 ASN HB2 1 1 1 7171 4 1 5 ASN HB3 H 31.175 30.473 -13.386 1.00 . D D . 5 ASN HB3 1 1 1 7172 4 1 5 ASN HD21 H 28.989 30.981 -13.713 1.00 . D D . 5 ASN HD21 1 1 1 7173 4 1 5 ASN HD22 H 28.460 32.496 -14.348 1.00 . D D . 5 ASN HD22 1 1 1 7174 4 1 5 ASN N N 32.559 30.676 -11.038 1.00 . D D . 5 ASN N 1 1 1 7175 4 1 5 ASN ND2 N 29.143 31.919 -13.949 1.00 . D D . 5 ASN ND2 1 1 1 7176 4 1 5 ASN O O 30.077 30.072 -10.313 1.00 . D D . 5 ASN O 1 1 1 7177 4 1 5 ASN OD1 O 30.612 33.596 -14.001 1.00 . D D . 5 ASN OD1 1 1 1 7178 4 1 6 ASN C C 26.740 32.467 -11.156 1.00 . D D . 6 ASN C 1 1 1 7179 4 1 6 ASN CA C 27.839 31.776 -10.327 1.00 . D D . 6 ASN CA 1 1 1 7180 4 1 6 ASN CB C 27.776 32.235 -8.841 1.00 . D D . 6 ASN CB 1 1 1 7181 4 1 6 ASN CG C 26.458 31.879 -8.124 1.00 . D D . 6 ASN CG 1 1 1 7182 4 1 6 ASN H H 29.311 32.932 -11.330 1.00 . D D . 6 ASN H 1 1 1 7183 4 1 6 ASN HA H 27.677 30.699 -10.363 1.00 . D D . 6 ASN HA 1 1 1 7184 4 1 6 ASN HB2 H 28.583 31.761 -8.297 1.00 . D D . 6 ASN HB2 1 1 1 7185 4 1 6 ASN HB3 H 27.915 33.312 -8.794 1.00 . D D . 6 ASN HB3 1 1 1 7186 4 1 6 ASN HD21 H 26.331 30.112 -9.045 1.00 . D D . 6 ASN HD21 1 1 1 7187 4 1 6 ASN HD22 H 25.054 30.485 -7.951 1.00 . D D . 6 ASN HD22 1 1 1 7188 4 1 6 ASN N N 29.163 32.059 -10.903 1.00 . D D . 6 ASN N 1 1 1 7189 4 1 6 ASN ND2 N 25.893 30.707 -8.400 1.00 . D D . 6 ASN ND2 1 1 1 7190 4 1 6 ASN O O 26.640 33.697 -11.172 1.00 . D D . 6 ASN O 1 1 1 7191 4 1 6 ASN OD1 O 25.974 32.639 -7.289 1.00 . D D . 6 ASN OD1 1 1 1 7192 4 1 7 THR C C 23.570 32.139 -11.505 1.00 . D D . 7 THR C 1 1 1 7193 4 1 7 THR CA C 24.722 32.094 -12.558 1.00 . D D . 7 THR CA 1 1 1 7194 4 1 7 THR CB C 24.422 31.095 -13.737 1.00 . D D . 7 THR CB 1 1 1 7195 4 1 7 THR CG2 C 23.226 31.499 -14.616 1.00 . D D . 7 THR CG2 1 1 1 7196 4 1 7 THR H H 26.221 30.712 -11.959 1.00 . D D . 7 THR H 1 1 1 7197 4 1 7 THR HA H 24.878 33.086 -12.966 1.00 . D D . 7 THR HA 1 1 1 7198 4 1 7 THR HB H 24.225 30.118 -13.311 1.00 . D D . 7 THR HB 1 1 1 7199 4 1 7 THR HG1 H 26.198 30.356 -14.173 1.00 . D D . 7 THR HG1 1 1 1 7200 4 1 7 THR HG21 H 23.064 30.750 -15.377 1.00 . D D . 7 THR HG21 1 1 1 7201 4 1 7 THR HG22 H 23.422 32.454 -15.091 1.00 . D D . 7 THR HG22 1 1 1 7202 4 1 7 THR HG23 H 22.334 31.584 -14.006 1.00 . D D . 7 THR HG23 1 1 1 7203 4 1 7 THR N N 25.958 31.655 -11.877 1.00 . D D . 7 THR N 1 1 1 7204 4 1 7 THR O O 23.746 31.628 -10.386 1.00 . D D . 7 THR O 1 1 1 7205 4 1 7 THR OG1 O 25.584 30.986 -14.569 1.00 . D D . 7 THR OG1 1 1 1 7206 4 1 8 GLU C C 20.713 31.444 -10.571 1.00 . D D . 8 GLU C 1 1 1 7207 4 1 8 GLU CA C 21.246 32.856 -10.941 1.00 . D D . 8 GLU CA 1 1 1 7208 4 1 8 GLU CB C 20.137 33.719 -11.615 1.00 . D D . 8 GLU CB 1 1 1 7209 4 1 8 GLU CD C 17.803 34.789 -11.484 1.00 . D D . 8 GLU CD 1 1 1 7210 4 1 8 GLU CG C 18.842 33.896 -10.790 1.00 . D D . 8 GLU CG 1 1 1 7211 4 1 8 GLU H H 22.360 33.192 -12.721 1.00 . D D . 8 GLU H 1 1 1 7212 4 1 8 GLU HA H 21.568 33.358 -10.033 1.00 . D D . 8 GLU HA 1 1 1 7213 4 1 8 GLU HB2 H 20.546 34.706 -11.817 1.00 . D D . 8 GLU HB2 1 1 1 7214 4 1 8 GLU HB3 H 19.875 33.263 -12.565 1.00 . D D . 8 GLU HB3 1 1 1 7215 4 1 8 GLU HG2 H 18.402 32.918 -10.617 1.00 . D D . 8 GLU HG2 1 1 1 7216 4 1 8 GLU HG3 H 19.097 34.337 -9.831 1.00 . D D . 8 GLU HG3 1 1 1 7217 4 1 8 GLU N N 22.420 32.767 -11.842 1.00 . D D . 8 GLU N 1 1 1 7218 4 1 8 GLU O O 20.018 30.810 -11.379 1.00 . D D . 8 GLU O 1 1 1 7219 4 1 8 GLU OE1 O 17.829 36.022 -11.271 1.00 . D D . 8 GLU OE1 1 1 1 7220 4 1 8 GLU OE2 O 16.979 34.268 -12.266 1.00 . D D . 8 GLU OE2 1 1 1 7221 4 1 9 MET C C 19.233 29.391 -8.962 1.00 . D D . 9 MET C 1 1 1 7222 4 1 9 MET CA C 20.743 29.660 -8.779 1.00 . D D . 9 MET CA 1 1 1 7223 4 1 9 MET CB C 21.103 29.601 -7.268 1.00 . D D . 9 MET CB 1 1 1 7224 4 1 9 MET CE C 18.862 28.040 -4.939 1.00 . D D . 9 MET CE 1 1 1 7225 4 1 9 MET CG C 21.064 28.175 -6.666 1.00 . D D . 9 MET CG 1 1 1 7226 4 1 9 MET H H 21.905 31.426 -8.952 1.00 . D D . 9 MET H 1 1 1 7227 4 1 9 MET HA H 21.290 28.871 -9.283 1.00 . D D . 9 MET HA 1 1 1 7228 4 1 9 MET HB2 H 22.105 29.996 -7.133 1.00 . D D . 9 MET HB2 1 1 1 7229 4 1 9 MET HB3 H 20.414 30.224 -6.712 1.00 . D D . 9 MET HB3 1 1 1 7230 4 1 9 MET HE1 H 18.473 28.168 -3.941 1.00 . D D . 9 MET HE1 1 1 1 7231 4 1 9 MET HE2 H 18.574 27.069 -5.312 1.00 . D D . 9 MET HE2 1 1 1 7232 4 1 9 MET HE3 H 18.456 28.805 -5.584 1.00 . D D . 9 MET HE3 1 1 1 7233 4 1 9 MET HG2 H 20.325 27.584 -7.195 1.00 . D D . 9 MET HG2 1 1 1 7234 4 1 9 MET HG3 H 22.034 27.710 -6.797 1.00 . D D . 9 MET HG3 1 1 1 7235 4 1 9 MET N N 21.197 30.926 -9.407 1.00 . D D . 9 MET N 1 1 1 7236 4 1 9 MET O O 18.401 30.259 -8.674 1.00 . D D . 9 MET O 1 1 1 7237 4 1 9 MET SD S 20.657 28.152 -4.904 1.00 . D D . 9 MET SD 1 1 1 7238 4 1 10 THR C C 17.548 26.205 -9.133 1.00 . D D . 10 THR C 1 1 1 7239 4 1 10 THR CA C 17.533 27.689 -9.522 1.00 . D D . 10 THR CA 1 1 1 7240 4 1 10 THR CB C 16.921 27.869 -10.956 1.00 . D D . 10 THR CB 1 1 1 7241 4 1 10 THR CG2 C 15.428 27.467 -10.998 1.00 . D D . 10 THR CG2 1 1 1 7242 4 1 10 THR H H 19.616 27.614 -9.764 1.00 . D D . 10 THR H 1 1 1 7243 4 1 10 THR HA H 16.919 28.241 -8.802 1.00 . D D . 10 THR HA 1 1 1 7244 4 1 10 THR HB H 17.472 27.242 -11.657 1.00 . D D . 10 THR HB 1 1 1 7245 4 1 10 THR HG1 H 17.271 29.798 -10.621 1.00 . D D . 10 THR HG1 1 1 1 7246 4 1 10 THR HG21 H 15.315 26.438 -10.682 1.00 . D D . 10 THR HG21 1 1 1 7247 4 1 10 THR HG22 H 15.050 27.567 -12.000 1.00 . D D . 10 THR HG22 1 1 1 7248 4 1 10 THR HG23 H 14.854 28.106 -10.339 1.00 . D D . 10 THR HG23 1 1 1 7249 4 1 10 THR N N 18.903 28.192 -9.446 1.00 . D D . 10 THR N 1 1 1 7250 4 1 10 THR O O 18.473 25.465 -9.511 1.00 . D D . 10 THR O 1 1 1 7251 4 1 10 THR OG1 O 17.057 29.243 -11.380 1.00 . D D . 10 THR OG1 1 1 1 7252 4 1 11 PHE C C 14.908 24.215 -7.472 1.00 . D D . 11 PHE C 1 1 1 7253 4 1 11 PHE CA C 16.371 24.422 -7.887 1.00 . D D . 11 PHE CA 1 1 1 7254 4 1 11 PHE CB C 17.347 24.102 -6.715 1.00 . D D . 11 PHE CB 1 1 1 7255 4 1 11 PHE CD1 C 16.526 22.086 -5.361 1.00 . D D . 11 PHE CD1 1 1 1 7256 4 1 11 PHE CD2 C 18.211 21.721 -7.026 1.00 . D D . 11 PHE CD2 1 1 1 7257 4 1 11 PHE CE1 C 16.527 20.734 -5.064 1.00 . D D . 11 PHE CE1 1 1 1 7258 4 1 11 PHE CE2 C 18.216 20.372 -6.721 1.00 . D D . 11 PHE CE2 1 1 1 7259 4 1 11 PHE CG C 17.367 22.608 -6.349 1.00 . D D . 11 PHE CG 1 1 1 7260 4 1 11 PHE CZ C 17.376 19.877 -5.741 1.00 . D D . 11 PHE CZ 1 1 1 7261 4 1 11 PHE H H 15.817 26.441 -8.174 1.00 . D D . 11 PHE H 1 1 1 7262 4 1 11 PHE HA H 16.593 23.752 -8.719 1.00 . D D . 11 PHE HA 1 1 1 7263 4 1 11 PHE HB2 H 18.353 24.395 -7.005 1.00 . D D . 11 PHE HB2 1 1 1 7264 4 1 11 PHE HB3 H 17.064 24.675 -5.836 1.00 . D D . 11 PHE HB3 1 1 1 7265 4 1 11 PHE HD1 H 15.861 22.754 -4.823 1.00 . D D . 11 PHE HD1 1 1 1 7266 4 1 11 PHE HD2 H 18.873 22.099 -7.797 1.00 . D D . 11 PHE HD2 1 1 1 7267 4 1 11 PHE HE1 H 15.869 20.349 -4.297 1.00 . D D . 11 PHE HE1 1 1 1 7268 4 1 11 PHE HE2 H 18.879 19.703 -7.252 1.00 . D D . 11 PHE HE2 1 1 1 7269 4 1 11 PHE HZ H 17.378 18.820 -5.508 1.00 . D D . 11 PHE HZ 1 1 1 7270 4 1 11 PHE N N 16.523 25.795 -8.376 1.00 . D D . 11 PHE N 1 1 1 7271 4 1 11 PHE O O 14.488 24.659 -6.396 1.00 . D D . 11 PHE O 1 1 1 7272 4 1 12 GLN C C 12.424 21.842 -8.613 1.00 . D D . 12 GLN C 1 1 1 7273 4 1 12 GLN CA C 12.697 23.277 -8.134 1.00 . D D . 12 GLN CA 1 1 1 7274 4 1 12 GLN CB C 11.787 24.267 -8.918 1.00 . D D . 12 GLN CB 1 1 1 7275 4 1 12 GLN CD C 11.145 26.681 -9.461 1.00 . D D . 12 GLN CD 1 1 1 7276 4 1 12 GLN CG C 11.967 25.749 -8.568 1.00 . D D . 12 GLN CG 1 1 1 7277 4 1 12 GLN H H 14.525 23.312 -9.219 1.00 . D D . 12 GLN H 1 1 1 7278 4 1 12 GLN HA H 12.482 23.349 -7.067 1.00 . D D . 12 GLN HA 1 1 1 7279 4 1 12 GLN HB2 H 11.978 24.147 -9.980 1.00 . D D . 12 GLN HB2 1 1 1 7280 4 1 12 GLN HB3 H 10.751 24.002 -8.727 1.00 . D D . 12 GLN HB3 1 1 1 7281 4 1 12 GLN HE21 H 12.619 26.753 -10.791 1.00 . D D . 12 GLN HE21 1 1 1 7282 4 1 12 GLN HE22 H 11.204 27.661 -11.173 1.00 . D D . 12 GLN HE22 1 1 1 7283 4 1 12 GLN HG2 H 11.667 25.904 -7.533 1.00 . D D . 12 GLN HG2 1 1 1 7284 4 1 12 GLN HG3 H 13.015 26.005 -8.667 1.00 . D D . 12 GLN HG3 1 1 1 7285 4 1 12 GLN N N 14.125 23.586 -8.364 1.00 . D D . 12 GLN N 1 1 1 7286 4 1 12 GLN NE2 N 11.713 27.073 -10.587 1.00 . D D . 12 GLN NE2 1 1 1 7287 4 1 12 GLN O O 12.811 21.487 -9.728 1.00 . D D . 12 GLN O 1 1 1 7288 4 1 12 GLN OE1 O 10.007 27.030 -9.148 1.00 . D D . 12 GLN OE1 1 1 1 7289 4 1 13 ILE C C 10.142 19.647 -8.994 1.00 . D D . 13 ILE C 1 1 1 7290 4 1 13 ILE CA C 11.417 19.641 -8.151 1.00 . D D . 13 ILE CA 1 1 1 7291 4 1 13 ILE CB C 11.185 18.717 -6.906 1.00 . D D . 13 ILE CB 1 1 1 7292 4 1 13 ILE CD1 C 12.285 17.945 -4.696 1.00 . D D . 13 ILE CD1 1 1 1 7293 4 1 13 ILE CG1 C 12.369 18.848 -5.905 1.00 . D D . 13 ILE CG1 1 1 1 7294 4 1 13 ILE CG2 C 10.976 17.247 -7.364 1.00 . D D . 13 ILE CG2 1 1 1 7295 4 1 13 ILE H H 11.466 21.366 -6.912 1.00 . D D . 13 ILE H 1 1 1 7296 4 1 13 ILE HA H 12.245 19.229 -8.737 1.00 . D D . 13 ILE HA 1 1 1 7297 4 1 13 ILE HB H 10.269 19.043 -6.406 1.00 . D D . 13 ILE HB 1 1 1 7298 4 1 13 ILE HD11 H 12.372 16.915 -5.012 1.00 . D D . 13 ILE HD11 1 1 1 7299 4 1 13 ILE HD12 H 11.349 18.077 -4.180 1.00 . D D . 13 ILE HD12 1 1 1 7300 4 1 13 ILE HD13 H 13.098 18.176 -4.027 1.00 . D D . 13 ILE HD13 1 1 1 7301 4 1 13 ILE HG12 H 13.295 18.613 -6.413 1.00 . D D . 13 ILE HG12 1 1 1 7302 4 1 13 ILE HG13 H 12.420 19.867 -5.544 1.00 . D D . 13 ILE HG13 1 1 1 7303 4 1 13 ILE HG21 H 10.764 16.625 -6.510 1.00 . D D . 13 ILE HG21 1 1 1 7304 4 1 13 ILE HG22 H 11.868 16.880 -7.855 1.00 . D D . 13 ILE HG22 1 1 1 7305 4 1 13 ILE HG23 H 10.142 17.190 -8.055 1.00 . D D . 13 ILE HG23 1 1 1 7306 4 1 13 ILE N N 11.760 21.024 -7.782 1.00 . D D . 13 ILE N 1 1 1 7307 4 1 13 ILE O O 9.105 20.141 -8.544 1.00 . D D . 13 ILE O 1 1 1 7308 4 1 14 GLN C C 8.299 17.709 -10.864 1.00 . D D . 14 GLN C 1 1 1 7309 4 1 14 GLN CA C 9.082 19.002 -11.117 1.00 . D D . 14 GLN CA 1 1 1 7310 4 1 14 GLN CB C 9.546 19.099 -12.596 1.00 . D D . 14 GLN CB 1 1 1 7311 4 1 14 GLN CD C 10.333 20.617 -14.527 1.00 . D D . 14 GLN CD 1 1 1 7312 4 1 14 GLN CG C 9.976 20.516 -13.039 1.00 . D D . 14 GLN CG 1 1 1 7313 4 1 14 GLN H H 11.089 18.738 -10.492 1.00 . D D . 14 GLN H 1 1 1 7314 4 1 14 GLN HA H 8.418 19.839 -10.912 1.00 . D D . 14 GLN HA 1 1 1 7315 4 1 14 GLN HB2 H 10.385 18.428 -12.743 1.00 . D D . 14 GLN HB2 1 1 1 7316 4 1 14 GLN HB3 H 8.732 18.779 -13.241 1.00 . D D . 14 GLN HB3 1 1 1 7317 4 1 14 GLN HE21 H 11.473 22.205 -14.191 1.00 . D D . 14 GLN HE21 1 1 1 7318 4 1 14 GLN HE22 H 11.368 21.687 -15.833 1.00 . D D . 14 GLN HE22 1 1 1 7319 4 1 14 GLN HG2 H 9.165 21.209 -12.841 1.00 . D D . 14 GLN HG2 1 1 1 7320 4 1 14 GLN HG3 H 10.841 20.809 -12.453 1.00 . D D . 14 GLN HG3 1 1 1 7321 4 1 14 GLN N N 10.229 19.104 -10.207 1.00 . D D . 14 GLN N 1 1 1 7322 4 1 14 GLN NE2 N 11.144 21.598 -14.886 1.00 . D D . 14 GLN NE2 1 1 1 7323 4 1 14 GLN O O 7.079 17.685 -11.020 1.00 . D D . 14 GLN O 1 1 1 7324 4 1 14 GLN OE1 O 9.839 19.850 -15.355 1.00 . D D . 14 GLN OE1 1 1 1 7325 4 1 15 ARG C C 9.328 14.364 -9.513 1.00 . D D . 15 ARG C 1 1 1 7326 4 1 15 ARG CA C 8.391 15.305 -10.299 1.00 . D D . 15 ARG CA 1 1 1 7327 4 1 15 ARG CB C 8.087 14.740 -11.723 1.00 . D D . 15 ARG CB 1 1 1 7328 4 1 15 ARG CD C 6.980 13.012 -13.248 1.00 . D D . 15 ARG CD 1 1 1 7329 4 1 15 ARG CG C 7.204 13.474 -11.790 1.00 . D D . 15 ARG CG 1 1 1 7330 4 1 15 ARG CZ C 6.291 10.861 -14.339 1.00 . D D . 15 ARG CZ 1 1 1 7331 4 1 15 ARG H H 9.955 16.755 -10.214 1.00 . D D . 15 ARG H 1 1 1 7332 4 1 15 ARG HA H 7.463 15.419 -9.750 1.00 . D D . 15 ARG HA 1 1 1 7333 4 1 15 ARG HB2 H 7.590 15.517 -12.291 1.00 . D D . 15 ARG HB2 1 1 1 7334 4 1 15 ARG HB3 H 9.031 14.520 -12.212 1.00 . D D . 15 ARG HB3 1 1 1 7335 4 1 15 ARG HD2 H 6.440 13.786 -13.781 1.00 . D D . 15 ARG HD2 1 1 1 7336 4 1 15 ARG HD3 H 7.949 12.870 -13.721 1.00 . D D . 15 ARG HD3 1 1 1 7337 4 1 15 ARG HE H 5.595 11.579 -12.604 1.00 . D D . 15 ARG HE 1 1 1 7338 4 1 15 ARG HG2 H 7.688 12.675 -11.238 1.00 . D D . 15 ARG HG2 1 1 1 7339 4 1 15 ARG HG3 H 6.242 13.686 -11.336 1.00 . D D . 15 ARG HG3 1 1 1 7340 4 1 15 ARG HH11 H 7.669 11.882 -15.421 1.00 . D D . 15 ARG HH11 1 1 1 7341 4 1 15 ARG HH12 H 7.150 10.386 -16.118 1.00 . D D . 15 ARG HH12 1 1 1 7342 4 1 15 ARG HH21 H 4.948 9.587 -13.508 1.00 . D D . 15 ARG HH21 1 1 1 7343 4 1 15 ARG HH22 H 5.609 9.092 -15.029 1.00 . D D . 15 ARG HH22 1 1 1 7344 4 1 15 ARG N N 9.003 16.640 -10.444 1.00 . D D . 15 ARG N 1 1 1 7345 4 1 15 ARG NE N 6.213 11.760 -13.338 1.00 . D D . 15 ARG NE 1 1 1 7346 4 1 15 ARG NH1 N 7.106 11.056 -15.373 1.00 . D D . 15 ARG NH1 1 1 1 7347 4 1 15 ARG NH2 N 5.553 9.763 -14.297 1.00 . D D . 15 ARG NH2 1 1 1 7348 4 1 15 ARG O O 10.548 14.460 -9.638 1.00 . D D . 15 ARG O 1 1 1 7349 4 1 16 ILE C C 8.662 11.118 -8.175 1.00 . D D . 16 ILE C 1 1 1 7350 4 1 16 ILE CA C 9.472 12.394 -7.974 1.00 . D D . 16 ILE CA 1 1 1 7351 4 1 16 ILE CB C 9.706 12.639 -6.412 1.00 . D D . 16 ILE CB 1 1 1 7352 4 1 16 ILE CD1 C 7.310 13.646 -5.948 1.00 . D D . 16 ILE CD1 1 1 1 7353 4 1 16 ILE CG1 C 8.376 12.628 -5.551 1.00 . D D . 16 ILE CG1 1 1 1 7354 4 1 16 ILE CG2 C 10.521 13.925 -6.157 1.00 . D D . 16 ILE CG2 1 1 1 7355 4 1 16 ILE H H 7.765 13.497 -8.592 1.00 . D D . 16 ILE H 1 1 1 7356 4 1 16 ILE HA H 10.449 12.267 -8.455 1.00 . D D . 16 ILE HA 1 1 1 7357 4 1 16 ILE HB H 10.329 11.814 -6.065 1.00 . D D . 16 ILE HB 1 1 1 7358 4 1 16 ILE HD11 H 7.744 14.636 -5.962 1.00 . D D . 16 ILE HD11 1 1 1 7359 4 1 16 ILE HD12 H 6.500 13.623 -5.235 1.00 . D D . 16 ILE HD12 1 1 1 7360 4 1 16 ILE HD13 H 6.928 13.411 -6.933 1.00 . D D . 16 ILE HD13 1 1 1 7361 4 1 16 ILE HG12 H 7.920 11.650 -5.626 1.00 . D D . 16 ILE HG12 1 1 1 7362 4 1 16 ILE HG13 H 8.624 12.806 -4.510 1.00 . D D . 16 ILE HG13 1 1 1 7363 4 1 16 ILE HG21 H 10.697 14.048 -5.096 1.00 . D D . 16 ILE HG21 1 1 1 7364 4 1 16 ILE HG22 H 9.975 14.783 -6.528 1.00 . D D . 16 ILE HG22 1 1 1 7365 4 1 16 ILE HG23 H 11.473 13.864 -6.672 1.00 . D D . 16 ILE HG23 1 1 1 7366 4 1 16 ILE N N 8.742 13.470 -8.691 1.00 . D D . 16 ILE N 1 1 1 7367 4 1 16 ILE O O 7.428 11.144 -8.043 1.00 . D D . 16 ILE O 1 1 1 7368 4 1 17 TYR C C 9.626 7.622 -8.980 1.00 . D D . 17 TYR C 1 1 1 7369 4 1 17 TYR CA C 8.645 8.782 -8.892 1.00 . D D . 17 TYR CA 1 1 1 7370 4 1 17 TYR CB C 7.878 8.942 -10.242 1.00 . D D . 17 TYR CB 1 1 1 7371 4 1 17 TYR CD1 C 9.286 10.567 -11.640 1.00 . D D . 17 TYR CD1 1 1 1 7372 4 1 17 TYR CD2 C 9.052 8.327 -12.419 1.00 . D D . 17 TYR CD2 1 1 1 7373 4 1 17 TYR CE1 C 10.064 10.878 -12.735 1.00 . D D . 17 TYR CE1 1 1 1 7374 4 1 17 TYR CE2 C 9.829 8.637 -13.503 1.00 . D D . 17 TYR CE2 1 1 1 7375 4 1 17 TYR CG C 8.759 9.282 -11.456 1.00 . D D . 17 TYR CG 1 1 1 7376 4 1 17 TYR CZ C 10.332 9.906 -13.664 1.00 . D D . 17 TYR CZ 1 1 1 7377 4 1 17 TYR H H 10.312 10.047 -8.559 1.00 . D D . 17 TYR H 1 1 1 7378 4 1 17 TYR HA H 7.927 8.558 -8.103 1.00 . D D . 17 TYR HA 1 1 1 7379 4 1 17 TYR HB2 H 7.342 8.021 -10.455 1.00 . D D . 17 TYR HB2 1 1 1 7380 4 1 17 TYR HB3 H 7.148 9.737 -10.133 1.00 . D D . 17 TYR HB3 1 1 1 7381 4 1 17 TYR HD1 H 9.070 11.332 -10.904 1.00 . D D . 17 TYR HD1 1 1 1 7382 4 1 17 TYR HD2 H 8.663 7.319 -12.304 1.00 . D D . 17 TYR HD2 1 1 1 7383 4 1 17 TYR HE1 H 10.457 11.880 -12.858 1.00 . D D . 17 TYR HE1 1 1 1 7384 4 1 17 TYR HE2 H 10.045 7.875 -14.234 1.00 . D D . 17 TYR HE2 1 1 1 7385 4 1 17 TYR HH H 11.926 10.604 -14.503 1.00 . D D . 17 TYR HH 1 1 1 7386 4 1 17 TYR N N 9.329 10.025 -8.533 1.00 . D D . 17 TYR N 1 1 1 7387 4 1 17 TYR O O 10.846 7.804 -9.024 1.00 . D D . 17 TYR O 1 1 1 7388 4 1 17 TYR OH O 11.088 10.202 -14.774 1.00 . D D . 17 TYR OH 1 1 1 7389 4 1 18 THR C C 9.838 4.861 -10.715 1.00 . D D . 18 THR C 1 1 1 7390 4 1 18 THR CA C 9.804 5.192 -9.217 1.00 . D D . 18 THR CA 1 1 1 7391 4 1 18 THR CB C 9.154 4.030 -8.414 1.00 . D D . 18 THR CB 1 1 1 7392 4 1 18 THR CG2 C 9.177 4.306 -6.895 1.00 . D D . 18 THR CG2 1 1 1 7393 4 1 18 THR H H 8.079 6.383 -8.947 1.00 . D D . 18 THR H 1 1 1 7394 4 1 18 THR HA H 10.825 5.331 -8.852 1.00 . D D . 18 THR HA 1 1 1 7395 4 1 18 THR HB H 9.714 3.119 -8.603 1.00 . D D . 18 THR HB 1 1 1 7396 4 1 18 THR HG1 H 7.763 3.712 -9.796 1.00 . D D . 18 THR HG1 1 1 1 7397 4 1 18 THR HG21 H 10.197 4.435 -6.562 1.00 . D D . 18 THR HG21 1 1 1 7398 4 1 18 THR HG22 H 8.735 3.473 -6.366 1.00 . D D . 18 THR HG22 1 1 1 7399 4 1 18 THR HG23 H 8.613 5.205 -6.674 1.00 . D D . 18 THR HG23 1 1 1 7400 4 1 18 THR N N 9.058 6.430 -9.027 1.00 . D D . 18 THR N 1 1 1 7401 4 1 18 THR O O 8.789 4.755 -11.359 1.00 . D D . 18 THR O 1 1 1 7402 4 1 18 THR OG1 O 7.794 3.820 -8.837 1.00 . D D . 18 THR OG1 1 1 1 7403 4 1 19 LYS C C 11.322 2.881 -12.840 1.00 . D D . 19 LYS C 1 1 1 7404 4 1 19 LYS CA C 11.246 4.397 -12.685 1.00 . D D . 19 LYS CA 1 1 1 7405 4 1 19 LYS CB C 12.541 5.047 -13.217 1.00 . D D . 19 LYS CB 1 1 1 7406 4 1 19 LYS CD C 13.704 7.267 -13.775 1.00 . D D . 19 LYS CD 1 1 1 7407 4 1 19 LYS CE C 13.402 7.173 -15.280 1.00 . D D . 19 LYS CE 1 1 1 7408 4 1 19 LYS CG C 12.637 6.557 -12.924 1.00 . D D . 19 LYS CG 1 1 1 7409 4 1 19 LYS H H 11.833 4.910 -10.708 1.00 . D D . 19 LYS H 1 1 1 7410 4 1 19 LYS HA H 10.402 4.773 -13.260 1.00 . D D . 19 LYS HA 1 1 1 7411 4 1 19 LYS HB2 H 13.399 4.555 -12.762 1.00 . D D . 19 LYS HB2 1 1 1 7412 4 1 19 LYS HB3 H 12.588 4.901 -14.291 1.00 . D D . 19 LYS HB3 1 1 1 7413 4 1 19 LYS HD2 H 13.737 8.313 -13.490 1.00 . D D . 19 LYS HD2 1 1 1 7414 4 1 19 LYS HD3 H 14.674 6.815 -13.577 1.00 . D D . 19 LYS HD3 1 1 1 7415 4 1 19 LYS HE2 H 13.391 6.132 -15.573 1.00 . D D . 19 LYS HE2 1 1 1 7416 4 1 19 LYS HE3 H 12.431 7.607 -15.479 1.00 . D D . 19 LYS HE3 1 1 1 7417 4 1 19 LYS HG2 H 11.673 7.017 -13.115 1.00 . D D . 19 LYS HG2 1 1 1 7418 4 1 19 LYS HG3 H 12.881 6.691 -11.875 1.00 . D D . 19 LYS HG3 1 1 1 7419 4 1 19 LYS HZ1 H 15.358 7.513 -15.889 1.00 . D D . 19 LYS HZ1 1 1 1 7420 4 1 19 LYS HZ2 H 14.392 8.890 -15.872 1.00 . D D . 19 LYS HZ2 1 1 1 7421 4 1 19 LYS HZ3 H 14.215 7.758 -17.093 1.00 . D D . 19 LYS HZ3 1 1 1 7422 4 1 19 LYS N N 11.045 4.751 -11.269 1.00 . D D . 19 LYS N 1 1 1 7423 4 1 19 LYS NZ N 14.411 7.880 -16.091 1.00 . D D . 19 LYS NZ 1 1 1 7424 4 1 19 LYS O O 10.950 2.331 -13.876 1.00 . D D . 19 LYS O 1 1 1 7425 4 1 20 ASP C C 11.982 0.331 -10.266 1.00 . D D . 20 ASP C 1 1 1 7426 4 1 20 ASP CA C 12.024 0.781 -11.733 1.00 . D D . 20 ASP CA 1 1 1 7427 4 1 20 ASP CB C 13.360 0.374 -12.419 1.00 . D D . 20 ASP CB 1 1 1 7428 4 1 20 ASP CG C 13.767 -1.092 -12.188 1.00 . D D . 20 ASP CG 1 1 1 7429 4 1 20 ASP H H 12.116 2.760 -11.013 1.00 . D D . 20 ASP H 1 1 1 7430 4 1 20 ASP HA H 11.193 0.317 -12.259 1.00 . D D . 20 ASP HA 1 1 1 7431 4 1 20 ASP HB2 H 13.261 0.535 -13.485 1.00 . D D . 20 ASP HB2 1 1 1 7432 4 1 20 ASP HB3 H 14.153 1.019 -12.052 1.00 . D D . 20 ASP HB3 1 1 1 7433 4 1 20 ASP N N 11.842 2.232 -11.792 1.00 . D D . 20 ASP N 1 1 1 7434 4 1 20 ASP O O 12.505 1.016 -9.386 1.00 . D D . 20 ASP O 1 1 1 7435 4 1 20 ASP OD1 O 13.201 -1.993 -12.842 1.00 . D D . 20 ASP OD1 1 1 1 7436 4 1 20 ASP OD2 O 14.654 -1.345 -11.343 1.00 . D D . 20 ASP OD2 1 1 1 7437 4 1 21 ILE C C 11.342 -2.948 -8.864 1.00 . D D . 21 ILE C 1 1 1 7438 4 1 21 ILE CA C 11.188 -1.423 -8.692 1.00 . D D . 21 ILE CA 1 1 1 7439 4 1 21 ILE CB C 9.779 -1.122 -8.011 1.00 . D D . 21 ILE CB 1 1 1 7440 4 1 21 ILE CD1 C 8.051 0.733 -7.499 1.00 . D D . 21 ILE CD1 1 1 1 7441 4 1 21 ILE CG1 C 9.475 0.407 -7.922 1.00 . D D . 21 ILE CG1 1 1 1 7442 4 1 21 ILE CG2 C 9.704 -1.760 -6.608 1.00 . D D . 21 ILE CG2 1 1 1 7443 4 1 21 ILE H H 10.920 -1.274 -10.784 1.00 . D D . 21 ILE H 1 1 1 7444 4 1 21 ILE HA H 11.987 -1.048 -8.042 1.00 . D D . 21 ILE HA 1 1 1 7445 4 1 21 ILE HB H 8.997 -1.590 -8.613 1.00 . D D . 21 ILE HB 1 1 1 7446 4 1 21 ILE HD11 H 7.948 1.784 -7.350 1.00 . D D . 21 ILE HD11 1 1 1 7447 4 1 21 ILE HD12 H 7.819 0.230 -6.575 1.00 . D D . 21 ILE HD12 1 1 1 7448 4 1 21 ILE HD13 H 7.363 0.414 -8.267 1.00 . D D . 21 ILE HD13 1 1 1 7449 4 1 21 ILE HG12 H 10.145 0.875 -7.210 1.00 . D D . 21 ILE HG12 1 1 1 7450 4 1 21 ILE HG13 H 9.635 0.858 -8.894 1.00 . D D . 21 ILE HG13 1 1 1 7451 4 1 21 ILE HG21 H 8.748 -1.552 -6.160 1.00 . D D . 21 ILE HG21 1 1 1 7452 4 1 21 ILE HG22 H 10.488 -1.365 -5.973 1.00 . D D . 21 ILE HG22 1 1 1 7453 4 1 21 ILE HG23 H 9.820 -2.834 -6.685 1.00 . D D . 21 ILE HG23 1 1 1 7454 4 1 21 ILE N N 11.321 -0.805 -10.022 1.00 . D D . 21 ILE N 1 1 1 7455 4 1 21 ILE O O 11.011 -3.488 -9.931 1.00 . D D . 21 ILE O 1 1 1 7456 4 1 22 SER C C 11.983 -5.525 -6.262 1.00 . D D . 22 SER C 1 1 1 7457 4 1 22 SER CA C 11.868 -5.081 -7.727 1.00 . D D . 22 SER CA 1 1 1 7458 4 1 22 SER CB C 13.039 -5.665 -8.555 1.00 . D D . 22 SER CB 1 1 1 7459 4 1 22 SER H H 12.193 -3.111 -7.063 1.00 . D D . 22 SER H 1 1 1 7460 4 1 22 SER HA H 10.925 -5.446 -8.133 1.00 . D D . 22 SER HA 1 1 1 7461 4 1 22 SER HB2 H 12.887 -5.444 -9.605 1.00 . D D . 22 SER HB2 1 1 1 7462 4 1 22 SER HB3 H 13.973 -5.215 -8.236 1.00 . D D . 22 SER HB3 1 1 1 7463 4 1 22 SER HG H 13.713 -7.271 -7.654 1.00 . D D . 22 SER HG 1 1 1 7464 4 1 22 SER N N 11.838 -3.622 -7.813 1.00 . D D . 22 SER N 1 1 1 7465 4 1 22 SER O O 12.915 -5.132 -5.558 1.00 . D D . 22 SER O 1 1 1 7466 4 1 22 SER OG O 13.147 -7.073 -8.409 1.00 . D D . 22 SER OG 1 1 1 7467 4 1 23 PHE C C 11.091 -8.557 -4.971 1.00 . D D . 23 PHE C 1 1 1 7468 4 1 23 PHE CA C 11.085 -7.083 -4.571 1.00 . D D . 23 PHE CA 1 1 1 7469 4 1 23 PHE CB C 9.881 -6.761 -3.639 1.00 . D D . 23 PHE CB 1 1 1 7470 4 1 23 PHE CD1 C 10.603 -7.571 -1.329 1.00 . D D . 23 PHE CD1 1 1 1 7471 4 1 23 PHE CD2 C 8.784 -8.703 -2.397 1.00 . D D . 23 PHE CD2 1 1 1 7472 4 1 23 PHE CE1 C 10.504 -8.430 -0.252 1.00 . D D . 23 PHE CE1 1 1 1 7473 4 1 23 PHE CE2 C 8.686 -9.556 -1.318 1.00 . D D . 23 PHE CE2 1 1 1 7474 4 1 23 PHE CG C 9.746 -7.692 -2.425 1.00 . D D . 23 PHE CG 1 1 1 7475 4 1 23 PHE CZ C 9.544 -9.423 -0.246 1.00 . D D . 23 PHE CZ 1 1 1 7476 4 1 23 PHE H H 10.195 -6.394 -6.351 1.00 . D D . 23 PHE H 1 1 1 7477 4 1 23 PHE HA H 12.022 -6.840 -4.054 1.00 . D D . 23 PHE HA 1 1 1 7478 4 1 23 PHE HB2 H 9.994 -5.750 -3.269 1.00 . D D . 23 PHE HB2 1 1 1 7479 4 1 23 PHE HB3 H 8.954 -6.809 -4.213 1.00 . D D . 23 PHE HB3 1 1 1 7480 4 1 23 PHE HD1 H 11.357 -6.793 -1.329 1.00 . D D . 23 PHE HD1 1 1 1 7481 4 1 23 PHE HD2 H 8.103 -8.814 -3.236 1.00 . D D . 23 PHE HD2 1 1 1 7482 4 1 23 PHE HE1 H 11.178 -8.324 0.588 1.00 . D D . 23 PHE HE1 1 1 1 7483 4 1 23 PHE HE2 H 7.936 -10.331 -1.313 1.00 . D D . 23 PHE HE2 1 1 1 7484 4 1 23 PHE HZ H 9.469 -10.103 0.592 1.00 . D D . 23 PHE HZ 1 1 1 7485 4 1 23 PHE N N 11.007 -6.312 -5.812 1.00 . D D . 23 PHE N 1 1 1 7486 4 1 23 PHE O O 10.171 -9.006 -5.636 1.00 . D D . 23 PHE O 1 1 1 7487 4 1 24 GLU C C 12.390 -11.548 -3.641 1.00 . D D . 24 GLU C 1 1 1 7488 4 1 24 GLU CA C 12.259 -10.729 -4.927 1.00 . D D . 24 GLU CA 1 1 1 7489 4 1 24 GLU CB C 13.493 -10.960 -5.840 1.00 . D D . 24 GLU CB 1 1 1 7490 4 1 24 GLU CD C 14.725 -10.360 -8.016 1.00 . D D . 24 GLU CD 1 1 1 7491 4 1 24 GLU CG C 13.467 -10.162 -7.159 1.00 . D D . 24 GLU CG 1 1 1 7492 4 1 24 GLU H H 12.862 -8.872 -4.094 1.00 . D D . 24 GLU H 1 1 1 7493 4 1 24 GLU HA H 11.360 -11.046 -5.463 1.00 . D D . 24 GLU HA 1 1 1 7494 4 1 24 GLU HB2 H 14.392 -10.681 -5.293 1.00 . D D . 24 GLU HB2 1 1 1 7495 4 1 24 GLU HB3 H 13.556 -12.017 -6.084 1.00 . D D . 24 GLU HB3 1 1 1 7496 4 1 24 GLU HG2 H 12.594 -10.467 -7.735 1.00 . D D . 24 GLU HG2 1 1 1 7497 4 1 24 GLU HG3 H 13.369 -9.110 -6.920 1.00 . D D . 24 GLU HG3 1 1 1 7498 4 1 24 GLU N N 12.137 -9.299 -4.595 1.00 . D D . 24 GLU N 1 1 1 7499 4 1 24 GLU O O 13.333 -11.362 -2.875 1.00 . D D . 24 GLU O 1 1 1 7500 4 1 24 GLU OE1 O 14.728 -11.244 -8.902 1.00 . D D . 24 GLU OE1 1 1 1 7501 4 1 24 GLU OE2 O 15.726 -9.644 -7.799 1.00 . D D . 24 GLU OE2 1 1 1 7502 4 1 25 ALA C C 11.752 -14.799 -2.947 1.00 . D D . 25 ALA C 1 1 1 7503 4 1 25 ALA CA C 11.469 -13.418 -2.315 1.00 . D D . 25 ALA CA 1 1 1 7504 4 1 25 ALA CB C 10.145 -13.390 -1.516 1.00 . D D . 25 ALA CB 1 1 1 7505 4 1 25 ALA H H 10.633 -12.415 -3.978 1.00 . D D . 25 ALA H 1 1 1 7506 4 1 25 ALA HA H 12.281 -13.164 -1.637 1.00 . D D . 25 ALA HA 1 1 1 7507 4 1 25 ALA HB1 H 9.869 -12.373 -1.304 1.00 . D D . 25 ALA HB1 1 1 1 7508 4 1 25 ALA HB2 H 10.264 -13.928 -0.588 1.00 . D D . 25 ALA HB2 1 1 1 7509 4 1 25 ALA HB3 H 9.353 -13.852 -2.093 1.00 . D D . 25 ALA HB3 1 1 1 7510 4 1 25 ALA N N 11.420 -12.429 -3.400 1.00 . D D . 25 ALA N 1 1 1 7511 4 1 25 ALA O O 10.813 -15.505 -3.324 1.00 . D D . 25 ALA O 1 1 1 7512 4 1 26 PRO C C 13.133 -17.699 -3.164 1.00 . D D . 26 PRO C 1 1 1 7513 4 1 26 PRO CA C 13.446 -16.392 -3.916 1.00 . D D . 26 PRO CA 1 1 1 7514 4 1 26 PRO CB C 14.969 -16.206 -4.132 1.00 . D D . 26 PRO CB 1 1 1 7515 4 1 26 PRO CD C 14.275 -14.462 -2.627 1.00 . D D . 26 PRO CD 1 1 1 7516 4 1 26 PRO CG C 15.427 -15.388 -2.964 1.00 . D D . 26 PRO CG 1 1 1 7517 4 1 26 PRO HA H 12.945 -16.410 -4.882 1.00 . D D . 26 PRO HA 1 1 1 7518 4 1 26 PRO HB2 H 15.477 -17.168 -4.167 1.00 . D D . 26 PRO HB2 1 1 1 7519 4 1 26 PRO HB3 H 15.152 -15.668 -5.056 1.00 . D D . 26 PRO HB3 1 1 1 7520 4 1 26 PRO HD2 H 14.205 -14.315 -1.554 1.00 . D D . 26 PRO HD2 1 1 1 7521 4 1 26 PRO HD3 H 14.394 -13.505 -3.126 1.00 . D D . 26 PRO HD3 1 1 1 7522 4 1 26 PRO HG2 H 15.655 -16.040 -2.122 1.00 . D D . 26 PRO HG2 1 1 1 7523 4 1 26 PRO HG3 H 16.306 -14.809 -3.228 1.00 . D D . 26 PRO HG3 1 1 1 7524 4 1 26 PRO N N 13.066 -15.179 -3.143 1.00 . D D . 26 PRO N 1 1 1 7525 4 1 26 PRO O O 12.709 -18.688 -3.767 1.00 . D D . 26 PRO O 1 1 1 7526 4 1 27 ASN C C 11.921 -18.530 -0.029 1.00 . D D . 27 ASN C 1 1 1 7527 4 1 27 ASN CA C 13.115 -18.825 -0.944 1.00 . D D . 27 ASN CA 1 1 1 7528 4 1 27 ASN CB C 14.387 -19.054 -0.072 1.00 . D D . 27 ASN CB 1 1 1 7529 4 1 27 ASN CG C 15.665 -19.308 -0.857 1.00 . D D . 27 ASN CG 1 1 1 7530 4 1 27 ASN H H 13.600 -16.829 -1.427 1.00 . D D . 27 ASN H 1 1 1 7531 4 1 27 ASN HA H 12.905 -19.721 -1.533 1.00 . D D . 27 ASN HA 1 1 1 7532 4 1 27 ASN HB2 H 14.543 -18.180 0.552 1.00 . D D . 27 ASN HB2 1 1 1 7533 4 1 27 ASN HB3 H 14.220 -19.912 0.577 1.00 . D D . 27 ASN HB3 1 1 1 7534 4 1 27 ASN HD21 H 16.737 -18.506 0.608 1.00 . D D . 27 ASN HD21 1 1 1 7535 4 1 27 ASN HD22 H 17.622 -19.074 -0.764 1.00 . D D . 27 ASN HD22 1 1 1 7536 4 1 27 ASN N N 13.321 -17.671 -1.835 1.00 . D D . 27 ASN N 1 1 1 7537 4 1 27 ASN ND2 N 16.789 -18.925 -0.284 1.00 . D D . 27 ASN ND2 1 1 1 7538 4 1 27 ASN O O 11.942 -18.902 1.133 1.00 . D D . 27 ASN O 1 1 1 7539 4 1 27 ASN OD1 O 15.644 -19.860 -1.956 1.00 . D D . 27 ASN OD1 1 1 1 7540 4 1 28 ALA C C 9.133 -18.253 1.238 1.00 . D D . 28 ALA C 1 1 1 7541 4 1 28 ALA CA C 9.772 -17.296 0.180 1.00 . D D . 28 ALA CA 1 1 1 7542 4 1 28 ALA CB C 8.752 -16.648 -0.772 1.00 . D D . 28 ALA CB 1 1 1 7543 4 1 28 ALA H H 10.834 -17.855 -1.571 1.00 . D D . 28 ALA H 1 1 1 7544 4 1 28 ALA HA H 10.235 -16.485 0.738 1.00 . D D . 28 ALA HA 1 1 1 7545 4 1 28 ALA HB1 H 8.051 -16.049 -0.209 1.00 . D D . 28 ALA HB1 1 1 1 7546 4 1 28 ALA HB2 H 8.214 -17.414 -1.313 1.00 . D D . 28 ALA HB2 1 1 1 7547 4 1 28 ALA HB3 H 9.270 -16.015 -1.482 1.00 . D D . 28 ALA HB3 1 1 1 7548 4 1 28 ALA N N 10.870 -17.911 -0.594 1.00 . D D . 28 ALA N 1 1 1 7549 4 1 28 ALA O O 9.331 -18.009 2.433 1.00 . D D . 28 ALA O 1 1 1 7550 4 1 29 PRO C C 8.876 -21.247 2.559 1.00 . D D . 29 PRO C 1 1 1 7551 4 1 29 PRO CA C 7.848 -20.273 1.931 1.00 . D D . 29 PRO CA 1 1 1 7552 4 1 29 PRO CB C 6.750 -20.998 1.143 1.00 . D D . 29 PRO CB 1 1 1 7553 4 1 29 PRO CD C 8.189 -19.959 -0.488 1.00 . D D . 29 PRO CD 1 1 1 7554 4 1 29 PRO CG C 7.334 -21.193 -0.221 1.00 . D D . 29 PRO CG 1 1 1 7555 4 1 29 PRO HA H 7.396 -19.684 2.726 1.00 . D D . 29 PRO HA 1 1 1 7556 4 1 29 PRO HB2 H 6.491 -21.946 1.615 1.00 . D D . 29 PRO HB2 1 1 1 7557 4 1 29 PRO HB3 H 5.867 -20.362 1.080 1.00 . D D . 29 PRO HB3 1 1 1 7558 4 1 29 PRO HD2 H 9.124 -20.235 -0.975 1.00 . D D . 29 PRO HD2 1 1 1 7559 4 1 29 PRO HD3 H 7.650 -19.242 -1.094 1.00 . D D . 29 PRO HD3 1 1 1 7560 4 1 29 PRO HG2 H 7.945 -22.095 -0.236 1.00 . D D . 29 PRO HG2 1 1 1 7561 4 1 29 PRO HG3 H 6.537 -21.269 -0.955 1.00 . D D . 29 PRO HG3 1 1 1 7562 4 1 29 PRO N N 8.443 -19.398 0.886 1.00 . D D . 29 PRO N 1 1 1 7563 4 1 29 PRO O O 8.597 -21.907 3.572 1.00 . D D . 29 PRO O 1 1 1 7564 4 1 30 HIS C C 11.860 -21.502 3.632 1.00 . D D . 30 HIS C 1 1 1 7565 4 1 30 HIS CA C 11.208 -22.125 2.388 1.00 . D D . 30 HIS CA 1 1 1 7566 4 1 30 HIS CB C 12.226 -22.229 1.218 1.00 . D D . 30 HIS CB 1 1 1 7567 4 1 30 HIS CD2 C 13.888 -23.870 2.417 1.00 . D D . 30 HIS CD2 1 1 1 7568 4 1 30 HIS CE1 C 15.631 -23.504 1.156 1.00 . D D . 30 HIS CE1 1 1 1 7569 4 1 30 HIS CG C 13.536 -22.938 1.497 1.00 . D D . 30 HIS CG 1 1 1 7570 4 1 30 HIS H H 10.192 -20.759 1.140 1.00 . D D . 30 HIS H 1 1 1 7571 4 1 30 HIS HA H 10.838 -23.119 2.631 1.00 . D D . 30 HIS HA 1 1 1 7572 4 1 30 HIS HB2 H 11.755 -22.757 0.402 1.00 . D D . 30 HIS HB2 1 1 1 7573 4 1 30 HIS HB3 H 12.464 -21.224 0.881 1.00 . D D . 30 HIS HB3 1 1 1 7574 4 1 30 HIS HD1 H 14.731 -22.108 -0.019 1.00 . D D . 30 HIS HD1 1 1 1 7575 4 1 30 HIS HD2 H 13.263 -24.253 3.212 1.00 . D D . 30 HIS HD2 1 1 1 7576 4 1 30 HIS HE1 H 16.622 -23.546 0.740 1.00 . D D . 30 HIS HE1 1 1 1 7577 4 1 30 HIS HE2 H 15.783 -24.642 2.828 1.00 . D D . 30 HIS HE2 1 1 1 7578 4 1 30 HIS N N 10.069 -21.304 1.940 1.00 . D D . 30 HIS N 1 1 1 7579 4 1 30 HIS ND1 N 14.658 -22.733 0.729 1.00 . D D . 30 HIS ND1 1 1 1 7580 4 1 30 HIS NE2 N 15.197 -24.204 2.179 1.00 . D D . 30 HIS NE2 1 1 1 7581 4 1 30 HIS O O 12.203 -22.216 4.592 1.00 . D D . 30 HIS O 1 1 1 7582 4 1 31 VAL C C 11.824 -19.239 5.873 1.00 . D D . 31 VAL C 1 1 1 7583 4 1 31 VAL CA C 12.735 -19.442 4.656 1.00 . D D . 31 VAL CA 1 1 1 7584 4 1 31 VAL CB C 13.307 -18.054 4.145 1.00 . D D . 31 VAL CB 1 1 1 7585 4 1 31 VAL CG1 C 12.186 -17.017 3.879 1.00 . D D . 31 VAL CG1 1 1 1 7586 4 1 31 VAL CG2 C 14.384 -17.489 5.110 1.00 . D D . 31 VAL CG2 1 1 1 7587 4 1 31 VAL H H 11.611 -19.663 2.876 1.00 . D D . 31 VAL H 1 1 1 7588 4 1 31 VAL HA H 13.579 -20.067 4.956 1.00 . D D . 31 VAL HA 1 1 1 7589 4 1 31 VAL HB H 13.794 -18.245 3.189 1.00 . D D . 31 VAL HB 1 1 1 7590 4 1 31 VAL HG11 H 11.485 -17.417 3.157 1.00 . D D . 31 VAL HG11 1 1 1 7591 4 1 31 VAL HG12 H 12.610 -16.100 3.489 1.00 . D D . 31 VAL HG12 1 1 1 7592 4 1 31 VAL HG13 H 11.657 -16.800 4.805 1.00 . D D . 31 VAL HG13 1 1 1 7593 4 1 31 VAL HG21 H 15.187 -18.209 5.222 1.00 . D D . 31 VAL HG21 1 1 1 7594 4 1 31 VAL HG22 H 13.947 -17.291 6.080 1.00 . D D . 31 VAL HG22 1 1 1 7595 4 1 31 VAL HG23 H 14.789 -16.568 4.708 1.00 . D D . 31 VAL HG23 1 1 1 7596 4 1 31 VAL N N 12.014 -20.171 3.609 1.00 . D D . 31 VAL N 1 1 1 7597 4 1 31 VAL O O 12.295 -19.308 6.993 1.00 . D D . 31 VAL O 1 1 1 7598 4 1 32 PHE C C 9.439 -19.797 7.816 1.00 . D D . 32 PHE C 1 1 1 7599 4 1 32 PHE CA C 9.482 -18.757 6.675 1.00 . D D . 32 PHE CA 1 1 1 7600 4 1 32 PHE CB C 8.062 -18.613 6.049 1.00 . D D . 32 PHE CB 1 1 1 7601 4 1 32 PHE CD1 C 8.534 -16.173 5.438 1.00 . D D . 32 PHE CD1 1 1 1 7602 4 1 32 PHE CD2 C 6.866 -17.342 4.182 1.00 . D D . 32 PHE CD2 1 1 1 7603 4 1 32 PHE CE1 C 8.292 -15.038 4.689 1.00 . D D . 32 PHE CE1 1 1 1 7604 4 1 32 PHE CE2 C 6.635 -16.198 3.434 1.00 . D D . 32 PHE CE2 1 1 1 7605 4 1 32 PHE CG C 7.828 -17.354 5.199 1.00 . D D . 32 PHE CG 1 1 1 7606 4 1 32 PHE CZ C 7.348 -15.049 3.685 1.00 . D D . 32 PHE CZ 1 1 1 7607 4 1 32 PHE H H 10.194 -19.112 4.695 1.00 . D D . 32 PHE H 1 1 1 7608 4 1 32 PHE HA H 9.759 -17.805 7.109 1.00 . D D . 32 PHE HA 1 1 1 7609 4 1 32 PHE HB2 H 7.876 -19.473 5.420 1.00 . D D . 32 PHE HB2 1 1 1 7610 4 1 32 PHE HB3 H 7.320 -18.605 6.843 1.00 . D D . 32 PHE HB3 1 1 1 7611 4 1 32 PHE HD1 H 9.284 -16.146 6.222 1.00 . D D . 32 PHE HD1 1 1 1 7612 4 1 32 PHE HD2 H 6.297 -18.240 3.975 1.00 . D D . 32 PHE HD2 1 1 1 7613 4 1 32 PHE HE1 H 8.848 -14.134 4.892 1.00 . D D . 32 PHE HE1 1 1 1 7614 4 1 32 PHE HE2 H 5.894 -16.209 2.647 1.00 . D D . 32 PHE HE2 1 1 1 7615 4 1 32 PHE HZ H 7.166 -14.155 3.100 1.00 . D D . 32 PHE HZ 1 1 1 7616 4 1 32 PHE N N 10.497 -19.060 5.626 1.00 . D D . 32 PHE N 1 1 1 7617 4 1 32 PHE O O 8.969 -19.499 8.917 1.00 . D D . 32 PHE O 1 1 1 7618 4 1 33 GLN C C 11.033 -21.815 9.597 1.00 . D D . 33 GLN C 1 1 1 7619 4 1 33 GLN CA C 9.964 -22.105 8.519 1.00 . D D . 33 GLN CA 1 1 1 7620 4 1 33 GLN CB C 10.267 -23.429 7.771 1.00 . D D . 33 GLN CB 1 1 1 7621 4 1 33 GLN CD C 9.705 -24.946 5.779 1.00 . D D . 33 GLN CD 1 1 1 7622 4 1 33 GLN CG C 9.315 -23.706 6.585 1.00 . D D . 33 GLN CG 1 1 1 7623 4 1 33 GLN H H 10.253 -21.175 6.629 1.00 . D D . 33 GLN H 1 1 1 7624 4 1 33 GLN HA H 8.988 -22.181 8.998 1.00 . D D . 33 GLN HA 1 1 1 7625 4 1 33 GLN HB2 H 11.284 -23.390 7.389 1.00 . D D . 33 GLN HB2 1 1 1 7626 4 1 33 GLN HB3 H 10.191 -24.257 8.468 1.00 . D D . 33 GLN HB3 1 1 1 7627 4 1 33 GLN HE21 H 10.971 -23.873 4.692 1.00 . D D . 33 GLN HE21 1 1 1 7628 4 1 33 GLN HE22 H 10.868 -25.546 4.299 1.00 . D D . 33 GLN HE22 1 1 1 7629 4 1 33 GLN HG2 H 8.309 -23.844 6.971 1.00 . D D . 33 GLN HG2 1 1 1 7630 4 1 33 GLN HG3 H 9.318 -22.844 5.924 1.00 . D D . 33 GLN HG3 1 1 1 7631 4 1 33 GLN N N 9.917 -21.010 7.533 1.00 . D D . 33 GLN N 1 1 1 7632 4 1 33 GLN NE2 N 10.607 -24.771 4.828 1.00 . D D . 33 GLN NE2 1 1 1 7633 4 1 33 GLN O O 10.853 -22.161 10.769 1.00 . D D . 33 GLN O 1 1 1 7634 4 1 33 GLN OE1 O 9.227 -26.051 6.031 1.00 . D D . 33 GLN OE1 1 1 1 7635 4 1 34 LYS C C 13.643 -19.237 9.661 1.00 . D D . 34 LYS C 1 1 1 7636 4 1 34 LYS CA C 13.198 -20.672 10.076 1.00 . D D . 34 LYS CA 1 1 1 7637 4 1 34 LYS CB C 14.364 -21.711 10.154 1.00 . D D . 34 LYS CB 1 1 1 7638 4 1 34 LYS CD C 15.619 -21.529 7.872 1.00 . D D . 34 LYS CD 1 1 1 7639 4 1 34 LYS CE C 16.016 -22.227 6.561 1.00 . D D . 34 LYS CE 1 1 1 7640 4 1 34 LYS CG C 14.754 -22.402 8.805 1.00 . D D . 34 LYS CG 1 1 1 7641 4 1 34 LYS H H 12.276 -21.068 8.209 1.00 . D D . 34 LYS H 1 1 1 7642 4 1 34 LYS HA H 12.758 -20.586 11.069 1.00 . D D . 34 LYS HA 1 1 1 7643 4 1 34 LYS HB2 H 15.245 -21.224 10.555 1.00 . D D . 34 LYS HB2 1 1 1 7644 4 1 34 LYS HB3 H 14.071 -22.494 10.851 1.00 . D D . 34 LYS HB3 1 1 1 7645 4 1 34 LYS HD2 H 15.069 -20.625 7.628 1.00 . D D . 34 LYS HD2 1 1 1 7646 4 1 34 LYS HD3 H 16.521 -21.251 8.407 1.00 . D D . 34 LYS HD3 1 1 1 7647 4 1 34 LYS HE2 H 16.353 -23.236 6.774 1.00 . D D . 34 LYS HE2 1 1 1 7648 4 1 34 LYS HE3 H 15.156 -22.267 5.903 1.00 . D D . 34 LYS HE3 1 1 1 7649 4 1 34 LYS HG2 H 15.307 -23.307 9.032 1.00 . D D . 34 LYS HG2 1 1 1 7650 4 1 34 LYS HG3 H 13.842 -22.677 8.283 1.00 . D D . 34 LYS HG3 1 1 1 7651 4 1 34 LYS HZ1 H 17.996 -21.567 6.425 1.00 . D D . 34 LYS HZ1 1 1 1 7652 4 1 34 LYS HZ2 H 16.874 -20.488 5.774 1.00 . D D . 34 LYS HZ2 1 1 1 7653 4 1 34 LYS HZ3 H 17.281 -21.890 4.933 1.00 . D D . 34 LYS HZ3 1 1 1 7654 4 1 34 LYS N N 12.155 -21.195 9.171 1.00 . D D . 34 LYS N 1 1 1 7655 4 1 34 LYS NZ N 17.115 -21.493 5.874 1.00 . D D . 34 LYS NZ 1 1 1 7656 4 1 34 LYS O O 14.813 -18.986 9.354 1.00 . D D . 34 LYS O 1 1 1 7657 4 1 35 ASP C C 13.034 -15.967 10.495 1.00 . D D . 35 ASP C 1 1 1 7658 4 1 35 ASP CA C 12.937 -16.884 9.279 1.00 . D D . 35 ASP CA 1 1 1 7659 4 1 35 ASP CB C 11.825 -16.430 8.299 1.00 . D D . 35 ASP CB 1 1 1 7660 4 1 35 ASP CG C 11.806 -14.915 8.023 1.00 . D D . 35 ASP CG 1 1 1 7661 4 1 35 ASP H H 11.829 -18.513 10.080 1.00 . D D . 35 ASP H 1 1 1 7662 4 1 35 ASP HA H 13.890 -16.847 8.749 1.00 . D D . 35 ASP HA 1 1 1 7663 4 1 35 ASP HB2 H 11.968 -16.943 7.353 1.00 . D D . 35 ASP HB2 1 1 1 7664 4 1 35 ASP HB3 H 10.867 -16.730 8.701 1.00 . D D . 35 ASP HB3 1 1 1 7665 4 1 35 ASP N N 12.710 -18.282 9.723 1.00 . D D . 35 ASP N 1 1 1 7666 4 1 35 ASP O O 12.018 -15.573 11.066 1.00 . D D . 35 ASP O 1 1 1 7667 4 1 35 ASP OD1 O 10.799 -14.237 8.346 1.00 . D D . 35 ASP OD1 1 1 1 7668 4 1 35 ASP OD2 O 12.803 -14.404 7.498 1.00 . D D . 35 ASP OD2 1 1 1 7669 4 1 36 TRP C C 15.330 -13.682 11.882 1.00 . D D . 36 TRP C 1 1 1 7670 4 1 36 TRP CA C 14.569 -14.979 12.194 1.00 . D D . 36 TRP CA 1 1 1 7671 4 1 36 TRP CB C 15.368 -15.933 13.151 1.00 . D D . 36 TRP CB 1 1 1 7672 4 1 36 TRP CD1 C 15.502 -18.511 13.132 1.00 . D D . 36 TRP CD1 1 1 1 7673 4 1 36 TRP CD2 C 13.424 -17.735 13.447 1.00 . D D . 36 TRP CD2 1 1 1 7674 4 1 36 TRP CE2 C 13.382 -19.135 13.413 1.00 . D D . 36 TRP CE2 1 1 1 7675 4 1 36 TRP CE3 C 12.223 -17.040 13.621 1.00 . D D . 36 TRP CE3 1 1 1 7676 4 1 36 TRP CG C 14.802 -17.344 13.255 1.00 . D D . 36 TRP CG 1 1 1 7677 4 1 36 TRP CH2 C 11.044 -19.136 13.723 1.00 . D D . 36 TRP CH2 1 1 1 7678 4 1 36 TRP CZ2 C 12.197 -19.851 13.568 1.00 . D D . 36 TRP CZ2 1 1 1 7679 4 1 36 TRP CZ3 C 11.056 -17.744 13.758 1.00 . D D . 36 TRP CZ3 1 1 1 7680 4 1 36 TRP H H 15.021 -15.869 10.315 1.00 . D D . 36 TRP H 1 1 1 7681 4 1 36 TRP HA H 13.626 -14.707 12.671 1.00 . D D . 36 TRP HA 1 1 1 7682 4 1 36 TRP HB2 H 16.394 -16.012 12.807 1.00 . D D . 36 TRP HB2 1 1 1 7683 4 1 36 TRP HB3 H 15.368 -15.504 14.148 1.00 . D D . 36 TRP HB3 1 1 1 7684 4 1 36 TRP HD1 H 16.571 -18.567 12.982 1.00 . D D . 36 TRP HD1 1 1 1 7685 4 1 36 TRP HE1 H 14.926 -20.522 13.170 1.00 . D D . 36 TRP HE1 1 1 1 7686 4 1 36 TRP HE3 H 12.207 -15.958 13.650 1.00 . D D . 36 TRP HE3 1 1 1 7687 4 1 36 TRP HH2 H 10.095 -19.642 13.821 1.00 . D D . 36 TRP HH2 1 1 1 7688 4 1 36 TRP HZ2 H 12.178 -20.935 13.546 1.00 . D D . 36 TRP HZ2 1 1 1 7689 4 1 36 TRP HZ3 H 10.117 -17.213 13.884 1.00 . D D . 36 TRP HZ3 1 1 1 7690 4 1 36 TRP N N 14.272 -15.657 10.910 1.00 . D D . 36 TRP N 1 1 1 7691 4 1 36 TRP NE1 N 14.658 -19.583 13.229 1.00 . D D . 36 TRP NE1 1 1 1 7692 4 1 36 TRP O O 15.102 -13.110 10.820 1.00 . D D . 36 TRP O 1 1 1 7693 4 1 37 GLN C C 17.713 -11.791 11.411 1.00 . D D . 37 GLN C 1 1 1 7694 4 1 37 GLN CA C 16.840 -11.875 12.699 1.00 . D D . 37 GLN CA 1 1 1 7695 4 1 37 GLN CB C 17.679 -11.593 13.975 1.00 . D D . 37 GLN CB 1 1 1 7696 4 1 37 GLN CD C 19.017 -9.856 15.322 1.00 . D D . 37 GLN CD 1 1 1 7697 4 1 37 GLN CG C 18.339 -10.199 13.995 1.00 . D D . 37 GLN CG 1 1 1 7698 4 1 37 GLN H H 16.257 -13.668 13.662 1.00 . D D . 37 GLN H 1 1 1 7699 4 1 37 GLN HA H 16.067 -11.118 12.636 1.00 . D D . 37 GLN HA 1 1 1 7700 4 1 37 GLN HB2 H 17.030 -11.673 14.843 1.00 . D D . 37 GLN HB2 1 1 1 7701 4 1 37 GLN HB3 H 18.458 -12.346 14.058 1.00 . D D . 37 GLN HB3 1 1 1 7702 4 1 37 GLN HE21 H 18.698 -7.925 15.026 1.00 . D D . 37 GLN HE21 1 1 1 7703 4 1 37 GLN HE22 H 19.523 -8.336 16.482 1.00 . D D . 37 GLN HE22 1 1 1 7704 4 1 37 GLN HG2 H 19.090 -10.157 13.215 1.00 . D D . 37 GLN HG2 1 1 1 7705 4 1 37 GLN HG3 H 17.575 -9.458 13.791 1.00 . D D . 37 GLN HG3 1 1 1 7706 4 1 37 GLN N N 16.134 -13.168 12.838 1.00 . D D . 37 GLN N 1 1 1 7707 4 1 37 GLN NE2 N 19.083 -8.577 15.642 1.00 . D D . 37 GLN NE2 1 1 1 7708 4 1 37 GLN O O 18.738 -12.474 11.321 1.00 . D D . 37 GLN O 1 1 1 7709 4 1 37 GLN OE1 O 19.477 -10.733 16.052 1.00 . D D . 37 GLN OE1 1 1 1 7710 4 1 38 PRO C C 19.343 -10.033 9.256 1.00 . D D . 38 PRO C 1 1 1 7711 4 1 38 PRO CA C 18.027 -10.815 9.108 1.00 . D D . 38 PRO CA 1 1 1 7712 4 1 38 PRO CB C 17.022 -10.056 8.170 1.00 . D D . 38 PRO CB 1 1 1 7713 4 1 38 PRO CD C 16.068 -10.109 10.377 1.00 . D D . 38 PRO CD 1 1 1 7714 4 1 38 PRO CG C 15.710 -10.052 8.910 1.00 . D D . 38 PRO CG 1 1 1 7715 4 1 38 PRO HA H 18.242 -11.792 8.686 1.00 . D D . 38 PRO HA 1 1 1 7716 4 1 38 PRO HB2 H 17.360 -9.033 7.977 1.00 . D D . 38 PRO HB2 1 1 1 7717 4 1 38 PRO HB3 H 16.915 -10.582 7.228 1.00 . D D . 38 PRO HB3 1 1 1 7718 4 1 38 PRO HD2 H 16.276 -9.114 10.766 1.00 . D D . 38 PRO HD2 1 1 1 7719 4 1 38 PRO HD3 H 15.267 -10.570 10.945 1.00 . D D . 38 PRO HD3 1 1 1 7720 4 1 38 PRO HG2 H 15.154 -9.146 8.684 1.00 . D D . 38 PRO HG2 1 1 1 7721 4 1 38 PRO HG3 H 15.120 -10.924 8.641 1.00 . D D . 38 PRO HG3 1 1 1 7722 4 1 38 PRO N N 17.293 -10.958 10.386 1.00 . D D . 38 PRO N 1 1 1 7723 4 1 38 PRO O O 19.411 -9.043 10.004 1.00 . D D . 38 PRO O 1 1 1 7724 4 1 39 GLU C C 21.512 -9.060 6.988 1.00 . D D . 39 GLU C 1 1 1 7725 4 1 39 GLU CA C 21.619 -9.751 8.350 1.00 . D D . 39 GLU CA 1 1 1 7726 4 1 39 GLU CB C 22.852 -10.676 8.408 1.00 . D D . 39 GLU CB 1 1 1 7727 4 1 39 GLU CD C 25.404 -10.885 8.491 1.00 . D D . 39 GLU CD 1 1 1 7728 4 1 39 GLU CG C 24.208 -9.948 8.274 1.00 . D D . 39 GLU CG 1 1 1 7729 4 1 39 GLU H H 20.320 -11.407 8.171 1.00 . D D . 39 GLU H 1 1 1 7730 4 1 39 GLU HA H 21.702 -8.995 9.136 1.00 . D D . 39 GLU HA 1 1 1 7731 4 1 39 GLU HB2 H 22.837 -11.199 9.358 1.00 . D D . 39 GLU HB2 1 1 1 7732 4 1 39 GLU HB3 H 22.778 -11.412 7.612 1.00 . D D . 39 GLU HB3 1 1 1 7733 4 1 39 GLU HG2 H 24.273 -9.514 7.279 1.00 . D D . 39 GLU HG2 1 1 1 7734 4 1 39 GLU HG3 H 24.252 -9.143 9.003 1.00 . D D . 39 GLU HG3 1 1 1 7735 4 1 39 GLU N N 20.384 -10.509 8.559 1.00 . D D . 39 GLU N 1 1 1 7736 4 1 39 GLU O O 21.410 -9.718 5.948 1.00 . D D . 39 GLU O 1 1 1 7737 4 1 39 GLU OE1 O 25.902 -10.980 9.639 1.00 . D D . 39 GLU OE1 1 1 1 7738 4 1 39 GLU OE2 O 25.825 -11.565 7.530 1.00 . D D . 39 GLU OE2 1 1 1 7739 4 1 40 VAL C C 22.478 -6.276 5.246 1.00 . D D . 40 VAL C 1 1 1 7740 4 1 40 VAL CA C 21.210 -6.889 5.863 1.00 . D D . 40 VAL CA 1 1 1 7741 4 1 40 VAL CB C 20.184 -5.758 6.255 1.00 . D D . 40 VAL CB 1 1 1 7742 4 1 40 VAL CG1 C 18.745 -6.316 6.360 1.00 . D D . 40 VAL CG1 1 1 1 7743 4 1 40 VAL CG2 C 20.606 -5.054 7.574 1.00 . D D . 40 VAL CG2 1 1 1 7744 4 1 40 VAL H H 21.736 -7.301 7.868 1.00 . D D . 40 VAL H 1 1 1 7745 4 1 40 VAL HA H 20.738 -7.516 5.103 1.00 . D D . 40 VAL HA 1 1 1 7746 4 1 40 VAL HB H 20.186 -5.009 5.463 1.00 . D D . 40 VAL HB 1 1 1 7747 4 1 40 VAL HG11 H 18.695 -7.086 7.121 1.00 . D D . 40 VAL HG11 1 1 1 7748 4 1 40 VAL HG12 H 18.451 -6.738 5.408 1.00 . D D . 40 VAL HG12 1 1 1 7749 4 1 40 VAL HG13 H 18.065 -5.515 6.613 1.00 . D D . 40 VAL HG13 1 1 1 7750 4 1 40 VAL HG21 H 20.646 -5.774 8.382 1.00 . D D . 40 VAL HG21 1 1 1 7751 4 1 40 VAL HG22 H 19.895 -4.277 7.820 1.00 . D D . 40 VAL HG22 1 1 1 7752 4 1 40 VAL HG23 H 21.585 -4.607 7.447 1.00 . D D . 40 VAL HG23 1 1 1 7753 4 1 40 VAL N N 21.511 -7.736 7.021 1.00 . D D . 40 VAL N 1 1 1 7754 4 1 40 VAL O O 23.476 -6.017 5.931 1.00 . D D . 40 VAL O 1 1 1 7755 4 1 41 LYS C C 22.752 -4.268 2.294 1.00 . D D . 41 LYS C 1 1 1 7756 4 1 41 LYS CA C 23.419 -5.406 3.091 1.00 . D D . 41 LYS CA 1 1 1 7757 4 1 41 LYS CB C 24.096 -6.433 2.130 1.00 . D D . 41 LYS CB 1 1 1 7758 4 1 41 LYS CD C 26.200 -5.014 1.598 1.00 . D D . 41 LYS CD 1 1 1 7759 4 1 41 LYS CE C 26.902 -4.157 0.530 1.00 . D D . 41 LYS CE 1 1 1 7760 4 1 41 LYS CG C 24.995 -5.808 1.032 1.00 . D D . 41 LYS CG 1 1 1 7761 4 1 41 LYS H H 21.574 -6.349 3.474 1.00 . D D . 41 LYS H 1 1 1 7762 4 1 41 LYS HA H 24.176 -4.980 3.750 1.00 . D D . 41 LYS HA 1 1 1 7763 4 1 41 LYS HB2 H 24.707 -7.108 2.721 1.00 . D D . 41 LYS HB2 1 1 1 7764 4 1 41 LYS HB3 H 23.320 -7.022 1.640 1.00 . D D . 41 LYS HB3 1 1 1 7765 4 1 41 LYS HD2 H 25.850 -4.355 2.387 1.00 . D D . 41 LYS HD2 1 1 1 7766 4 1 41 LYS HD3 H 26.917 -5.712 2.017 1.00 . D D . 41 LYS HD3 1 1 1 7767 4 1 41 LYS HE2 H 26.265 -3.321 0.272 1.00 . D D . 41 LYS HE2 1 1 1 7768 4 1 41 LYS HE3 H 27.833 -3.777 0.936 1.00 . D D . 41 LYS HE3 1 1 1 7769 4 1 41 LYS HG2 H 25.372 -6.603 0.395 1.00 . D D . 41 LYS HG2 1 1 1 7770 4 1 41 LYS HG3 H 24.385 -5.143 0.429 1.00 . D D . 41 LYS HG3 1 1 1 7771 4 1 41 LYS HZ1 H 27.643 -4.297 -1.413 1.00 . D D . 41 LYS HZ1 1 1 1 7772 4 1 41 LYS HZ2 H 26.317 -5.295 -1.114 1.00 . D D . 41 LYS HZ2 1 1 1 7773 4 1 41 LYS HZ3 H 27.842 -5.709 -0.503 1.00 . D D . 41 LYS HZ3 1 1 1 7774 4 1 41 LYS N N 22.392 -6.057 3.924 1.00 . D D . 41 LYS N 1 1 1 7775 4 1 41 LYS NZ N 27.199 -4.920 -0.707 1.00 . D D . 41 LYS NZ 1 1 1 7776 4 1 41 LYS O O 21.616 -4.414 1.828 1.00 . D D . 41 LYS O 1 1 1 7777 4 1 42 LEU C C 23.949 -1.592 0.330 1.00 . D D . 42 LEU C 1 1 1 7778 4 1 42 LEU CA C 22.963 -1.937 1.469 1.00 . D D . 42 LEU CA 1 1 1 7779 4 1 42 LEU CB C 22.803 -0.750 2.482 1.00 . D D . 42 LEU CB 1 1 1 7780 4 1 42 LEU CD1 C 21.612 1.369 3.312 1.00 . D D . 42 LEU CD1 1 1 1 7781 4 1 42 LEU CD2 C 21.716 0.905 0.804 1.00 . D D . 42 LEU CD2 1 1 1 7782 4 1 42 LEU CG C 21.643 0.277 2.215 1.00 . D D . 42 LEU CG 1 1 1 7783 4 1 42 LEU H H 24.336 -3.079 2.606 1.00 . D D . 42 LEU H 1 1 1 7784 4 1 42 LEU HA H 21.989 -2.170 1.036 1.00 . D D . 42 LEU HA 1 1 1 7785 4 1 42 LEU HB2 H 22.636 -1.178 3.466 1.00 . D D . 42 LEU HB2 1 1 1 7786 4 1 42 LEU HB3 H 23.739 -0.199 2.524 1.00 . D D . 42 LEU HB3 1 1 1 7787 4 1 42 LEU HD11 H 21.481 0.906 4.284 1.00 . D D . 42 LEU HD11 1 1 1 7788 4 1 42 LEU HD12 H 20.783 2.042 3.134 1.00 . D D . 42 LEU HD12 1 1 1 7789 4 1 42 LEU HD13 H 22.536 1.933 3.305 1.00 . D D . 42 LEU HD13 1 1 1 7790 4 1 42 LEU HD21 H 22.660 1.421 0.678 1.00 . D D . 42 LEU HD21 1 1 1 7791 4 1 42 LEU HD22 H 20.905 1.607 0.670 1.00 . D D . 42 LEU HD22 1 1 1 7792 4 1 42 LEU HD23 H 21.633 0.126 0.054 1.00 . D D . 42 LEU HD23 1 1 1 7793 4 1 42 LEU HG H 20.699 -0.253 2.277 1.00 . D D . 42 LEU HG 1 1 1 7794 4 1 42 LEU N N 23.455 -3.126 2.183 1.00 . D D . 42 LEU N 1 1 1 7795 4 1 42 LEU O O 25.114 -1.256 0.584 1.00 . D D . 42 LEU O 1 1 1 7796 4 1 43 ASP C C 23.516 -0.046 -2.699 1.00 . D D . 43 ASP C 1 1 1 7797 4 1 43 ASP CA C 24.204 -1.289 -2.126 1.00 . D D . 43 ASP CA 1 1 1 7798 4 1 43 ASP CB C 24.216 -2.419 -3.196 1.00 . D D . 43 ASP CB 1 1 1 7799 4 1 43 ASP CG C 25.064 -3.640 -2.797 1.00 . D D . 43 ASP CG 1 1 1 7800 4 1 43 ASP H H 22.580 -2.099 -1.031 1.00 . D D . 43 ASP H 1 1 1 7801 4 1 43 ASP HA H 25.228 -1.039 -1.851 1.00 . D D . 43 ASP HA 1 1 1 7802 4 1 43 ASP HB2 H 23.196 -2.754 -3.364 1.00 . D D . 43 ASP HB2 1 1 1 7803 4 1 43 ASP HB3 H 24.599 -2.019 -4.128 1.00 . D D . 43 ASP HB3 1 1 1 7804 4 1 43 ASP N N 23.474 -1.712 -0.915 1.00 . D D . 43 ASP N 1 1 1 7805 4 1 43 ASP O O 22.292 0.056 -2.664 1.00 . D D . 43 ASP O 1 1 1 7806 4 1 43 ASP OD1 O 26.256 -3.715 -3.180 1.00 . D D . 43 ASP OD1 1 1 1 7807 4 1 43 ASP OD2 O 24.552 -4.530 -2.083 1.00 . D D . 43 ASP OD2 1 1 1 7808 4 1 44 LEU C C 24.253 2.270 -5.259 1.00 . D D . 44 LEU C 1 1 1 7809 4 1 44 LEU CA C 23.773 2.156 -3.809 1.00 . D D . 44 LEU CA 1 1 1 7810 4 1 44 LEU CB C 24.192 3.421 -2.993 1.00 . D D . 44 LEU CB 1 1 1 7811 4 1 44 LEU CD1 C 24.743 2.674 -0.577 1.00 . D D . 44 LEU CD1 1 1 1 7812 4 1 44 LEU CD2 C 23.546 4.898 -0.978 1.00 . D D . 44 LEU CD2 1 1 1 7813 4 1 44 LEU CG C 23.753 3.450 -1.481 1.00 . D D . 44 LEU CG 1 1 1 7814 4 1 44 LEU H H 25.272 0.767 -3.210 1.00 . D D . 44 LEU H 1 1 1 7815 4 1 44 LEU HA H 22.680 2.098 -3.815 1.00 . D D . 44 LEU HA 1 1 1 7816 4 1 44 LEU HB2 H 25.277 3.519 -3.040 1.00 . D D . 44 LEU HB2 1 1 1 7817 4 1 44 LEU HB3 H 23.764 4.289 -3.485 1.00 . D D . 44 LEU HB3 1 1 1 7818 4 1 44 LEU HD11 H 24.798 1.643 -0.901 1.00 . D D . 44 LEU HD11 1 1 1 7819 4 1 44 LEU HD12 H 24.395 2.700 0.447 1.00 . D D . 44 LEU HD12 1 1 1 7820 4 1 44 LEU HD13 H 25.727 3.123 -0.632 1.00 . D D . 44 LEU HD13 1 1 1 7821 4 1 44 LEU HD21 H 23.214 4.884 0.050 1.00 . D D . 44 LEU HD21 1 1 1 7822 4 1 44 LEU HD22 H 22.796 5.387 -1.586 1.00 . D D . 44 LEU HD22 1 1 1 7823 4 1 44 LEU HD23 H 24.476 5.447 -1.049 1.00 . D D . 44 LEU HD23 1 1 1 7824 4 1 44 LEU HG H 22.793 2.947 -1.392 1.00 . D D . 44 LEU HG 1 1 1 7825 4 1 44 LEU N N 24.305 0.909 -3.213 1.00 . D D . 44 LEU N 1 1 1 7826 4 1 44 LEU O O 25.360 1.852 -5.581 1.00 . D D . 44 LEU O 1 1 1 7827 4 1 45 ASP C C 22.925 4.317 -7.988 1.00 . D D . 45 ASP C 1 1 1 7828 4 1 45 ASP CA C 23.701 3.076 -7.540 1.00 . D D . 45 ASP CA 1 1 1 7829 4 1 45 ASP CB C 23.354 1.839 -8.416 1.00 . D D . 45 ASP CB 1 1 1 7830 4 1 45 ASP CG C 23.683 2.028 -9.914 1.00 . D D . 45 ASP CG 1 1 1 7831 4 1 45 ASP H H 22.508 3.079 -5.789 1.00 . D D . 45 ASP H 1 1 1 7832 4 1 45 ASP HA H 24.765 3.290 -7.627 1.00 . D D . 45 ASP HA 1 1 1 7833 4 1 45 ASP HB2 H 23.915 0.987 -8.051 1.00 . D D . 45 ASP HB2 1 1 1 7834 4 1 45 ASP HB3 H 22.296 1.622 -8.311 1.00 . D D . 45 ASP HB3 1 1 1 7835 4 1 45 ASP N N 23.399 2.824 -6.119 1.00 . D D . 45 ASP N 1 1 1 7836 4 1 45 ASP O O 21.970 4.727 -7.326 1.00 . D D . 45 ASP O 1 1 1 7837 4 1 45 ASP OD1 O 24.882 2.056 -10.262 1.00 . D D . 45 ASP OD1 1 1 1 7838 4 1 45 ASP OD2 O 22.750 2.180 -10.739 1.00 . D D . 45 ASP OD2 1 1 1 7839 4 1 46 THR C C 22.630 6.054 -11.155 1.00 . D D . 46 THR C 1 1 1 7840 4 1 46 THR CA C 22.736 6.149 -9.624 1.00 . D D . 46 THR CA 1 1 1 7841 4 1 46 THR CB C 23.541 7.427 -9.199 1.00 . D D . 46 THR CB 1 1 1 7842 4 1 46 THR CG2 C 24.968 7.425 -9.770 1.00 . D D . 46 THR CG2 1 1 1 7843 4 1 46 THR H H 24.150 4.574 -9.547 1.00 . D D . 46 THR H 1 1 1 7844 4 1 46 THR HA H 21.726 6.232 -9.218 1.00 . D D . 46 THR HA 1 1 1 7845 4 1 46 THR HB H 23.611 7.436 -8.113 1.00 . D D . 46 THR HB 1 1 1 7846 4 1 46 THR HG1 H 21.993 8.659 -9.217 1.00 . D D . 46 THR HG1 1 1 1 7847 4 1 46 THR HG21 H 25.491 8.316 -9.443 1.00 . D D . 46 THR HG21 1 1 1 7848 4 1 46 THR HG22 H 24.931 7.414 -10.851 1.00 . D D . 46 THR HG22 1 1 1 7849 4 1 46 THR HG23 H 25.503 6.551 -9.422 1.00 . D D . 46 THR HG23 1 1 1 7850 4 1 46 THR N N 23.370 4.944 -9.077 1.00 . D D . 46 THR N 1 1 1 7851 4 1 46 THR O O 23.215 5.161 -11.782 1.00 . D D . 46 THR O 1 1 1 7852 4 1 46 THR OG1 O 22.867 8.630 -9.613 1.00 . D D . 46 THR OG1 1 1 1 7853 4 1 47 ALA C C 21.404 8.633 -13.451 1.00 . D D . 47 ALA C 1 1 1 7854 4 1 47 ALA CA C 21.713 7.164 -13.178 1.00 . D D . 47 ALA CA 1 1 1 7855 4 1 47 ALA CB C 20.610 6.258 -13.741 1.00 . D D . 47 ALA CB 1 1 1 7856 4 1 47 ALA H H 21.376 7.605 -11.142 1.00 . D D . 47 ALA H 1 1 1 7857 4 1 47 ALA HA H 22.656 6.908 -13.659 1.00 . D D . 47 ALA HA 1 1 1 7858 4 1 47 ALA HB1 H 20.794 5.238 -13.446 1.00 . D D . 47 ALA HB1 1 1 1 7859 4 1 47 ALA HB2 H 20.598 6.317 -14.823 1.00 . D D . 47 ALA HB2 1 1 1 7860 4 1 47 ALA HB3 H 19.645 6.568 -13.360 1.00 . D D . 47 ALA HB3 1 1 1 7861 4 1 47 ALA N N 21.863 6.985 -11.729 1.00 . D D . 47 ALA N 1 1 1 7862 4 1 47 ALA O O 20.861 9.324 -12.580 1.00 . D D . 47 ALA O 1 1 1 7863 4 1 48 SER C C 21.319 10.707 -16.490 1.00 . D D . 48 SER C 1 1 1 7864 4 1 48 SER CA C 21.603 10.529 -14.996 1.00 . D D . 48 SER CA 1 1 1 7865 4 1 48 SER CB C 22.903 11.262 -14.598 1.00 . D D . 48 SER CB 1 1 1 7866 4 1 48 SER H H 22.097 8.494 -15.326 1.00 . D D . 48 SER H 1 1 1 7867 4 1 48 SER HA H 20.770 10.947 -14.431 1.00 . D D . 48 SER HA 1 1 1 7868 4 1 48 SER HB2 H 22.849 12.296 -14.908 1.00 . D D . 48 SER HB2 1 1 1 7869 4 1 48 SER HB3 H 23.024 11.222 -13.524 1.00 . D D . 48 SER HB3 1 1 1 7870 4 1 48 SER HG H 24.006 9.716 -15.109 1.00 . D D . 48 SER HG 1 1 1 7871 4 1 48 SER N N 21.742 9.111 -14.650 1.00 . D D . 48 SER N 1 1 1 7872 4 1 48 SER O O 21.766 9.901 -17.314 1.00 . D D . 48 SER O 1 1 1 7873 4 1 48 SER OG O 24.048 10.675 -15.201 1.00 . D D . 48 SER OG 1 1 1 7874 4 1 49 SER C C 19.567 13.567 -18.141 1.00 . D D . 49 SER C 1 1 1 7875 4 1 49 SER CA C 20.281 12.206 -18.181 1.00 . D D . 49 SER CA 1 1 1 7876 4 1 49 SER CB C 19.389 11.157 -18.907 1.00 . D D . 49 SER CB 1 1 1 7877 4 1 49 SER H H 20.258 12.350 -16.072 1.00 . D D . 49 SER H 1 1 1 7878 4 1 49 SER HA H 21.219 12.314 -18.720 1.00 . D D . 49 SER HA 1 1 1 7879 4 1 49 SER HB2 H 19.160 11.505 -19.907 1.00 . D D . 49 SER HB2 1 1 1 7880 4 1 49 SER HB3 H 19.927 10.219 -18.977 1.00 . D D . 49 SER HB3 1 1 1 7881 4 1 49 SER HG H 18.094 11.524 -17.464 1.00 . D D . 49 SER HG 1 1 1 7882 4 1 49 SER N N 20.597 11.793 -16.807 1.00 . D D . 49 SER N 1 1 1 7883 4 1 49 SER O O 18.599 13.735 -17.380 1.00 . D D . 49 SER O 1 1 1 7884 4 1 49 SER OG O 18.162 10.923 -18.218 1.00 . D D . 49 SER OG 1 1 1 7885 4 1 50 GLN C C 18.127 15.655 -19.886 1.00 . D D . 50 GLN C 1 1 1 7886 4 1 50 GLN CA C 19.424 15.847 -19.091 1.00 . D D . 50 GLN CA 1 1 1 7887 4 1 50 GLN CB C 20.359 16.844 -19.829 1.00 . D D . 50 GLN CB 1 1 1 7888 4 1 50 GLN CD C 20.614 19.241 -20.796 1.00 . D D . 50 GLN CD 1 1 1 7889 4 1 50 GLN CG C 19.697 18.211 -20.135 1.00 . D D . 50 GLN CG 1 1 1 7890 4 1 50 GLN H H 20.904 14.365 -19.407 1.00 . D D . 50 GLN H 1 1 1 7891 4 1 50 GLN HA H 19.190 16.239 -18.103 1.00 . D D . 50 GLN HA 1 1 1 7892 4 1 50 GLN HB2 H 21.240 17.015 -19.217 1.00 . D D . 50 GLN HB2 1 1 1 7893 4 1 50 GLN HB3 H 20.672 16.398 -20.766 1.00 . D D . 50 GLN HB3 1 1 1 7894 4 1 50 GLN HE21 H 19.580 20.722 -19.972 1.00 . D D . 50 GLN HE21 1 1 1 7895 4 1 50 GLN HE22 H 20.905 21.195 -20.972 1.00 . D D . 50 GLN HE22 1 1 1 7896 4 1 50 GLN HG2 H 18.858 18.045 -20.798 1.00 . D D . 50 GLN HG2 1 1 1 7897 4 1 50 GLN HG3 H 19.325 18.626 -19.203 1.00 . D D . 50 GLN HG3 1 1 1 7898 4 1 50 GLN N N 20.075 14.540 -18.919 1.00 . D D . 50 GLN N 1 1 1 7899 4 1 50 GLN NE2 N 20.340 20.515 -20.553 1.00 . D D . 50 GLN NE2 1 1 1 7900 4 1 50 GLN O O 18.144 15.046 -20.959 1.00 . D D . 50 GLN O 1 1 1 7901 4 1 50 GLN OE1 O 21.548 18.900 -21.522 1.00 . D D . 50 GLN OE1 1 1 1 7902 4 1 51 LEU C C 15.354 17.187 -20.872 1.00 . D D . 51 LEU C 1 1 1 7903 4 1 51 LEU CA C 15.686 16.003 -19.956 1.00 . D D . 51 LEU CA 1 1 1 7904 4 1 51 LEU CB C 14.615 15.836 -18.851 1.00 . D D . 51 LEU CB 1 1 1 7905 4 1 51 LEU CD1 C 13.694 14.555 -16.841 1.00 . D D . 51 LEU CD1 1 1 1 7906 4 1 51 LEU CD2 C 15.160 13.326 -18.536 1.00 . D D . 51 LEU CD2 1 1 1 7907 4 1 51 LEU CG C 14.868 14.679 -17.830 1.00 . D D . 51 LEU CG 1 1 1 7908 4 1 51 LEU H H 17.087 16.657 -18.504 1.00 . D D . 51 LEU H 1 1 1 7909 4 1 51 LEU HA H 15.698 15.098 -20.561 1.00 . D D . 51 LEU HA 1 1 1 7910 4 1 51 LEU HB2 H 14.546 16.772 -18.298 1.00 . D D . 51 LEU HB2 1 1 1 7911 4 1 51 LEU HB3 H 13.656 15.660 -19.330 1.00 . D D . 51 LEU HB3 1 1 1 7912 4 1 51 LEU HD11 H 13.905 13.781 -16.114 1.00 . D D . 51 LEU HD11 1 1 1 7913 4 1 51 LEU HD12 H 12.787 14.305 -17.371 1.00 . D D . 51 LEU HD12 1 1 1 7914 4 1 51 LEU HD13 H 13.557 15.496 -16.323 1.00 . D D . 51 LEU HD13 1 1 1 7915 4 1 51 LEU HD21 H 14.329 13.057 -19.178 1.00 . D D . 51 LEU HD21 1 1 1 7916 4 1 51 LEU HD22 H 15.303 12.548 -17.796 1.00 . D D . 51 LEU HD22 1 1 1 7917 4 1 51 LEU HD23 H 16.059 13.413 -19.131 1.00 . D D . 51 LEU HD23 1 1 1 7918 4 1 51 LEU HG H 15.747 14.927 -17.244 1.00 . D D . 51 LEU HG 1 1 1 7919 4 1 51 LEU N N 17.015 16.161 -19.345 1.00 . D D . 51 LEU N 1 1 1 7920 4 1 51 LEU O O 14.724 16.999 -21.912 1.00 . D D . 51 LEU O 1 1 1 7921 4 1 52 ALA C C 16.413 20.796 -20.734 1.00 . D D . 52 ALA C 1 1 1 7922 4 1 52 ALA CA C 15.503 19.652 -21.209 1.00 . D D . 52 ALA CA 1 1 1 7923 4 1 52 ALA CB C 14.016 20.037 -21.037 1.00 . D D . 52 ALA CB 1 1 1 7924 4 1 52 ALA H H 16.340 18.454 -19.668 1.00 . D D . 52 ALA H 1 1 1 7925 4 1 52 ALA HA H 15.690 19.480 -22.263 1.00 . D D . 52 ALA HA 1 1 1 7926 4 1 52 ALA HB1 H 13.832 21.015 -21.466 1.00 . D D . 52 ALA HB1 1 1 1 7927 4 1 52 ALA HB2 H 13.759 20.054 -19.988 1.00 . D D . 52 ALA HB2 1 1 1 7928 4 1 52 ALA HB3 H 13.401 19.316 -21.542 1.00 . D D . 52 ALA HB3 1 1 1 7929 4 1 52 ALA N N 15.794 18.400 -20.476 1.00 . D D . 52 ALA N 1 1 1 7930 4 1 52 ALA O O 17.375 20.577 -19.983 1.00 . D D . 52 ALA O 1 1 1 7931 4 1 53 ASP C C 16.685 23.488 -19.308 1.00 . D D . 53 ASP C 1 1 1 7932 4 1 53 ASP CA C 16.771 23.268 -20.825 1.00 . D D . 53 ASP CA 1 1 1 7933 4 1 53 ASP CB C 16.149 24.484 -21.573 1.00 . D D . 53 ASP CB 1 1 1 7934 4 1 53 ASP CG C 16.483 24.506 -23.069 1.00 . D D . 53 ASP CG 1 1 1 7935 4 1 53 ASP H H 15.353 22.065 -21.864 1.00 . D D . 53 ASP H 1 1 1 7936 4 1 53 ASP HA H 17.811 23.175 -21.113 1.00 . D D . 53 ASP HA 1 1 1 7937 4 1 53 ASP HB2 H 15.070 24.455 -21.463 1.00 . D D . 53 ASP HB2 1 1 1 7938 4 1 53 ASP HB3 H 16.510 25.406 -21.123 1.00 . D D . 53 ASP HB3 1 1 1 7939 4 1 53 ASP N N 16.090 22.013 -21.213 1.00 . D D . 53 ASP N 1 1 1 7940 4 1 53 ASP O O 15.582 23.658 -18.771 1.00 . D D . 53 ASP O 1 1 1 7941 4 1 53 ASP OD1 O 15.852 23.757 -23.846 1.00 . D D . 53 ASP OD1 1 1 1 7942 4 1 53 ASP OD2 O 17.377 25.279 -23.481 1.00 . D D . 53 ASP OD2 1 1 1 7943 4 1 54 ASP C C 17.241 22.550 -16.356 1.00 . D D . 54 ASP C 1 1 1 7944 4 1 54 ASP CA C 17.992 23.634 -17.165 1.00 . D D . 54 ASP CA 1 1 1 7945 4 1 54 ASP CB C 17.534 25.059 -16.727 1.00 . D D . 54 ASP CB 1 1 1 7946 4 1 54 ASP CG C 18.257 26.198 -17.466 1.00 . D D . 54 ASP CG 1 1 1 7947 4 1 54 ASP H H 18.675 23.286 -19.146 1.00 . D D . 54 ASP H 1 1 1 7948 4 1 54 ASP HA H 19.045 23.532 -16.938 1.00 . D D . 54 ASP HA 1 1 1 7949 4 1 54 ASP HB2 H 16.467 25.155 -16.898 1.00 . D D . 54 ASP HB2 1 1 1 7950 4 1 54 ASP HB3 H 17.717 25.174 -15.663 1.00 . D D . 54 ASP HB3 1 1 1 7951 4 1 54 ASP N N 17.857 23.444 -18.632 1.00 . D D . 54 ASP N 1 1 1 7952 4 1 54 ASP O O 17.067 22.682 -15.144 1.00 . D D . 54 ASP O 1 1 1 7953 4 1 54 ASP OD1 O 17.701 26.731 -18.459 1.00 . D D . 54 ASP OD1 1 1 1 7954 4 1 54 ASP OD2 O 19.379 26.569 -17.061 1.00 . D D . 54 ASP OD2 1 1 1 7955 4 1 55 VAL C C 16.980 19.091 -16.531 1.00 . D D . 55 VAL C 1 1 1 7956 4 1 55 VAL CA C 16.105 20.347 -16.416 1.00 . D D . 55 VAL CA 1 1 1 7957 4 1 55 VAL CB C 14.697 20.096 -17.075 1.00 . D D . 55 VAL CB 1 1 1 7958 4 1 55 VAL CG1 C 13.988 18.893 -16.411 1.00 . D D . 55 VAL CG1 1 1 1 7959 4 1 55 VAL CG2 C 13.814 21.371 -17.022 1.00 . D D . 55 VAL CG2 1 1 1 7960 4 1 55 VAL H H 17.005 21.418 -17.989 1.00 . D D . 55 VAL H 1 1 1 7961 4 1 55 VAL HA H 15.950 20.573 -15.357 1.00 . D D . 55 VAL HA 1 1 1 7962 4 1 55 VAL HB H 14.857 19.846 -18.127 1.00 . D D . 55 VAL HB 1 1 1 7963 4 1 55 VAL HG11 H 14.566 17.991 -16.578 1.00 . D D . 55 VAL HG11 1 1 1 7964 4 1 55 VAL HG12 H 13.010 18.763 -16.837 1.00 . D D . 55 VAL HG12 1 1 1 7965 4 1 55 VAL HG13 H 13.893 19.061 -15.345 1.00 . D D . 55 VAL HG13 1 1 1 7966 4 1 55 VAL HG21 H 13.628 21.650 -15.992 1.00 . D D . 55 VAL HG21 1 1 1 7967 4 1 55 VAL HG22 H 12.870 21.185 -17.518 1.00 . D D . 55 VAL HG22 1 1 1 7968 4 1 55 VAL HG23 H 14.322 22.184 -17.526 1.00 . D D . 55 VAL HG23 1 1 1 7969 4 1 55 VAL N N 16.817 21.468 -17.034 1.00 . D D . 55 VAL N 1 1 1 7970 4 1 55 VAL O O 17.302 18.633 -17.636 1.00 . D D . 55 VAL O 1 1 1 7971 4 1 56 TYR C C 17.641 16.401 -14.299 1.00 . D D . 56 TYR C 1 1 1 7972 4 1 56 TYR CA C 18.274 17.426 -15.234 1.00 . D D . 56 TYR CA 1 1 1 7973 4 1 56 TYR CB C 19.632 17.908 -14.654 1.00 . D D . 56 TYR CB 1 1 1 7974 4 1 56 TYR CD1 C 21.241 18.527 -16.550 1.00 . D D . 56 TYR CD1 1 1 1 7975 4 1 56 TYR CD2 C 20.183 20.305 -15.358 1.00 . D D . 56 TYR CD2 1 1 1 7976 4 1 56 TYR CE1 C 21.887 19.451 -17.346 1.00 . D D . 56 TYR CE1 1 1 1 7977 4 1 56 TYR CE2 C 20.829 21.225 -16.152 1.00 . D D . 56 TYR CE2 1 1 1 7978 4 1 56 TYR CG C 20.373 18.933 -15.533 1.00 . D D . 56 TYR CG 1 1 1 7979 4 1 56 TYR CZ C 21.674 20.795 -17.144 1.00 . D D . 56 TYR CZ 1 1 1 7980 4 1 56 TYR H H 16.945 18.913 -14.555 1.00 . D D . 56 TYR H 1 1 1 7981 4 1 56 TYR HA H 18.436 16.972 -16.212 1.00 . D D . 56 TYR HA 1 1 1 7982 4 1 56 TYR HB2 H 19.460 18.362 -13.682 1.00 . D D . 56 TYR HB2 1 1 1 7983 4 1 56 TYR HB3 H 20.283 17.049 -14.518 1.00 . D D . 56 TYR HB3 1 1 1 7984 4 1 56 TYR HD1 H 21.409 17.468 -16.710 1.00 . D D . 56 TYR HD1 1 1 1 7985 4 1 56 TYR HD2 H 19.516 20.650 -14.575 1.00 . D D . 56 TYR HD2 1 1 1 7986 4 1 56 TYR HE1 H 22.555 19.116 -18.129 1.00 . D D . 56 TYR HE1 1 1 1 7987 4 1 56 TYR HE2 H 20.666 22.284 -15.994 1.00 . D D . 56 TYR HE2 1 1 1 7988 4 1 56 TYR HH H 22.190 21.472 -18.857 1.00 . D D . 56 TYR HH 1 1 1 7989 4 1 56 TYR N N 17.347 18.551 -15.372 1.00 . D D . 56 TYR N 1 1 1 7990 4 1 56 TYR O O 17.127 16.772 -13.236 1.00 . D D . 56 TYR O 1 1 1 7991 4 1 56 TYR OH O 22.306 21.714 -17.935 1.00 . D D . 56 TYR OH 1 1 1 7992 4 1 57 GLU C C 18.222 13.296 -13.146 1.00 . D D . 57 GLU C 1 1 1 7993 4 1 57 GLU CA C 17.106 14.035 -13.895 1.00 . D D . 57 GLU CA 1 1 1 7994 4 1 57 GLU CB C 16.343 13.052 -14.802 1.00 . D D . 57 GLU CB 1 1 1 7995 4 1 57 GLU CD C 15.135 10.828 -15.033 1.00 . D D . 57 GLU CD 1 1 1 7996 4 1 57 GLU CG C 15.694 11.862 -14.066 1.00 . D D . 57 GLU CG 1 1 1 7997 4 1 57 GLU H H 18.061 14.910 -15.569 1.00 . D D . 57 GLU H 1 1 1 7998 4 1 57 GLU HA H 16.405 14.455 -13.171 1.00 . D D . 57 GLU HA 1 1 1 7999 4 1 57 GLU HB2 H 15.557 13.600 -15.310 1.00 . D D . 57 GLU HB2 1 1 1 8000 4 1 57 GLU HB3 H 17.023 12.665 -15.556 1.00 . D D . 57 GLU HB3 1 1 1 8001 4 1 57 GLU HG2 H 16.441 11.379 -13.436 1.00 . D D . 57 GLU HG2 1 1 1 8002 4 1 57 GLU HG3 H 14.891 12.235 -13.435 1.00 . D D . 57 GLU HG3 1 1 1 8003 4 1 57 GLU N N 17.661 15.128 -14.700 1.00 . D D . 57 GLU N 1 1 1 8004 4 1 57 GLU O O 19.205 12.844 -13.759 1.00 . D D . 57 GLU O 1 1 1 8005 4 1 57 GLU OE1 O 13.901 10.683 -15.145 1.00 . D D . 57 GLU OE1 1 1 1 8006 4 1 57 GLU OE2 O 15.947 10.153 -15.706 1.00 . D D . 57 GLU OE2 1 1 1 8007 4 1 58 VAL C C 18.066 11.141 -10.543 1.00 . D D . 58 VAL C 1 1 1 8008 4 1 58 VAL CA C 18.904 12.358 -10.966 1.00 . D D . 58 VAL CA 1 1 1 8009 4 1 58 VAL CB C 19.397 13.148 -9.689 1.00 . D D . 58 VAL CB 1 1 1 8010 4 1 58 VAL CG1 C 20.369 12.294 -8.833 1.00 . D D . 58 VAL CG1 1 1 1 8011 4 1 58 VAL CG2 C 20.028 14.511 -10.081 1.00 . D D . 58 VAL CG2 1 1 1 8012 4 1 58 VAL H H 17.321 13.685 -11.400 1.00 . D D . 58 VAL H 1 1 1 8013 4 1 58 VAL HA H 19.778 12.024 -11.533 1.00 . D D . 58 VAL HA 1 1 1 8014 4 1 58 VAL HB H 18.523 13.361 -9.070 1.00 . D D . 58 VAL HB 1 1 1 8015 4 1 58 VAL HG11 H 20.676 12.853 -7.957 1.00 . D D . 58 VAL HG11 1 1 1 8016 4 1 58 VAL HG12 H 21.243 12.035 -9.415 1.00 . D D . 58 VAL HG12 1 1 1 8017 4 1 58 VAL HG13 H 19.871 11.386 -8.516 1.00 . D D . 58 VAL HG13 1 1 1 8018 4 1 58 VAL HG21 H 19.305 15.097 -10.636 1.00 . D D . 58 VAL HG21 1 1 1 8019 4 1 58 VAL HG22 H 20.901 14.350 -10.699 1.00 . D D . 58 VAL HG22 1 1 1 8020 4 1 58 VAL HG23 H 20.316 15.056 -9.191 1.00 . D D . 58 VAL HG23 1 1 1 8021 4 1 58 VAL N N 18.059 13.190 -11.822 1.00 . D D . 58 VAL N 1 1 1 8022 4 1 58 VAL O O 17.006 11.307 -9.940 1.00 . D D . 58 VAL O 1 1 1 8023 4 1 59 VAL C C 18.785 8.116 -9.353 1.00 . D D . 59 VAL C 1 1 1 8024 4 1 59 VAL CA C 17.896 8.677 -10.468 1.00 . D D . 59 VAL CA 1 1 1 8025 4 1 59 VAL CB C 17.789 7.615 -11.629 1.00 . D D . 59 VAL CB 1 1 1 8026 4 1 59 VAL CG1 C 17.028 6.347 -11.167 1.00 . D D . 59 VAL CG1 1 1 1 8027 4 1 59 VAL CG2 C 17.161 8.223 -12.914 1.00 . D D . 59 VAL CG2 1 1 1 8028 4 1 59 VAL H H 19.255 9.884 -11.550 1.00 . D D . 59 VAL H 1 1 1 8029 4 1 59 VAL HA H 16.894 8.877 -10.075 1.00 . D D . 59 VAL HA 1 1 1 8030 4 1 59 VAL HB H 18.806 7.302 -11.885 1.00 . D D . 59 VAL HB 1 1 1 8031 4 1 59 VAL HG11 H 17.190 5.551 -11.874 1.00 . D D . 59 VAL HG11 1 1 1 8032 4 1 59 VAL HG12 H 15.968 6.552 -11.098 1.00 . D D . 59 VAL HG12 1 1 1 8033 4 1 59 VAL HG13 H 17.388 6.034 -10.199 1.00 . D D . 59 VAL HG13 1 1 1 8034 4 1 59 VAL HG21 H 17.203 7.499 -13.715 1.00 . D D . 59 VAL HG21 1 1 1 8035 4 1 59 VAL HG22 H 17.714 9.104 -13.207 1.00 . D D . 59 VAL HG22 1 1 1 8036 4 1 59 VAL HG23 H 16.125 8.494 -12.741 1.00 . D D . 59 VAL HG23 1 1 1 8037 4 1 59 VAL N N 18.500 9.935 -10.929 1.00 . D D . 59 VAL N 1 1 1 8038 4 1 59 VAL O O 20.007 8.060 -9.519 1.00 . D D . 59 VAL O 1 1 1 8039 4 1 60 LEU C C 18.355 5.746 -6.782 1.00 . D D . 60 LEU C 1 1 1 8040 4 1 60 LEU CA C 18.943 7.129 -7.104 1.00 . D D . 60 LEU CA 1 1 1 8041 4 1 60 LEU CB C 18.918 8.093 -5.864 1.00 . D D . 60 LEU CB 1 1 1 8042 4 1 60 LEU CD1 C 19.895 6.634 -3.926 1.00 . D D . 60 LEU CD1 1 1 1 8043 4 1 60 LEU CD2 C 21.463 7.979 -5.439 1.00 . D D . 60 LEU CD2 1 1 1 8044 4 1 60 LEU CG C 20.056 7.919 -4.780 1.00 . D D . 60 LEU CG 1 1 1 8045 4 1 60 LEU H H 17.222 7.797 -8.142 1.00 . D D . 60 LEU H 1 1 1 8046 4 1 60 LEU HA H 19.979 6.998 -7.428 1.00 . D D . 60 LEU HA 1 1 1 8047 4 1 60 LEU HB2 H 18.972 9.112 -6.236 1.00 . D D . 60 LEU HB2 1 1 1 8048 4 1 60 LEU HB3 H 17.956 7.982 -5.366 1.00 . D D . 60 LEU HB3 1 1 1 8049 4 1 60 LEU HD11 H 20.668 6.596 -3.170 1.00 . D D . 60 LEU HD11 1 1 1 8050 4 1 60 LEU HD12 H 19.974 5.756 -4.559 1.00 . D D . 60 LEU HD12 1 1 1 8051 4 1 60 LEU HD13 H 18.927 6.637 -3.446 1.00 . D D . 60 LEU HD13 1 1 1 8052 4 1 60 LEU HD21 H 21.582 8.923 -5.956 1.00 . D D . 60 LEU HD21 1 1 1 8053 4 1 60 LEU HD22 H 21.579 7.168 -6.145 1.00 . D D . 60 LEU HD22 1 1 1 8054 4 1 60 LEU HD23 H 22.229 7.899 -4.676 1.00 . D D . 60 LEU HD23 1 1 1 8055 4 1 60 LEU HG H 19.995 8.757 -4.092 1.00 . D D . 60 LEU HG 1 1 1 8056 4 1 60 LEU N N 18.191 7.707 -8.225 1.00 . D D . 60 LEU N 1 1 1 8057 4 1 60 LEU O O 17.219 5.632 -6.309 1.00 . D D . 60 LEU O 1 1 1 8058 4 1 61 ARG C C 19.343 2.944 -5.387 1.00 . D D . 61 ARG C 1 1 1 8059 4 1 61 ARG CA C 18.818 3.319 -6.785 1.00 . D D . 61 ARG CA 1 1 1 8060 4 1 61 ARG CB C 19.470 2.403 -7.854 1.00 . D D . 61 ARG CB 1 1 1 8061 4 1 61 ARG CD C 20.053 -0.010 -8.560 1.00 . D D . 61 ARG CD 1 1 1 8062 4 1 61 ARG CG C 19.096 0.904 -7.757 1.00 . D D . 61 ARG CG 1 1 1 8063 4 1 61 ARG CZ C 20.046 0.041 -11.072 1.00 . D D . 61 ARG CZ 1 1 1 8064 4 1 61 ARG H H 19.999 4.897 -7.515 1.00 . D D . 61 ARG H 1 1 1 8065 4 1 61 ARG HA H 17.736 3.196 -6.818 1.00 . D D . 61 ARG HA 1 1 1 8066 4 1 61 ARG HB2 H 19.171 2.759 -8.835 1.00 . D D . 61 ARG HB2 1 1 1 8067 4 1 61 ARG HB3 H 20.552 2.494 -7.778 1.00 . D D . 61 ARG HB3 1 1 1 8068 4 1 61 ARG HD2 H 20.970 -0.141 -7.998 1.00 . D D . 61 ARG HD2 1 1 1 8069 4 1 61 ARG HD3 H 19.584 -0.979 -8.690 1.00 . D D . 61 ARG HD3 1 1 1 8070 4 1 61 ARG HE H 20.958 1.351 -9.880 1.00 . D D . 61 ARG HE 1 1 1 8071 4 1 61 ARG HG2 H 19.119 0.602 -6.717 1.00 . D D . 61 ARG HG2 1 1 1 8072 4 1 61 ARG HG3 H 18.087 0.769 -8.137 1.00 . D D . 61 ARG HG3 1 1 1 8073 4 1 61 ARG HH11 H 18.986 -1.534 -10.340 1.00 . D D . 61 ARG HH11 1 1 1 8074 4 1 61 ARG HH12 H 19.043 -1.419 -12.069 1.00 . D D . 61 ARG HH12 1 1 1 8075 4 1 61 ARG HH21 H 21.062 1.459 -12.090 1.00 . D D . 61 ARG HH21 1 1 1 8076 4 1 61 ARG HH22 H 20.230 0.288 -13.067 1.00 . D D . 61 ARG HH22 1 1 1 8077 4 1 61 ARG N N 19.145 4.711 -7.076 1.00 . D D . 61 ARG N 1 1 1 8078 4 1 61 ARG NE N 20.400 0.542 -9.883 1.00 . D D . 61 ARG NE 1 1 1 8079 4 1 61 ARG NH1 N 19.297 -1.056 -11.169 1.00 . D D . 61 ARG NH1 1 1 1 8080 4 1 61 ARG NH2 N 20.480 0.639 -12.165 1.00 . D D . 61 ARG NH2 1 1 1 8081 4 1 61 ARG O O 20.550 3.034 -5.134 1.00 . D D . 61 ARG O 1 1 1 8082 4 1 62 VAL C C 18.493 0.420 -3.354 1.00 . D D . 62 VAL C 1 1 1 8083 4 1 62 VAL CA C 18.790 1.918 -3.210 1.00 . D D . 62 VAL CA 1 1 1 8084 4 1 62 VAL CB C 17.982 2.496 -1.985 1.00 . D D . 62 VAL CB 1 1 1 8085 4 1 62 VAL CG1 C 18.375 1.782 -0.660 1.00 . D D . 62 VAL CG1 1 1 1 8086 4 1 62 VAL CG2 C 18.157 4.027 -1.878 1.00 . D D . 62 VAL CG2 1 1 1 8087 4 1 62 VAL H H 17.482 2.744 -4.669 1.00 . D D . 62 VAL H 1 1 1 8088 4 1 62 VAL HA H 19.858 2.060 -3.024 1.00 . D D . 62 VAL HA 1 1 1 8089 4 1 62 VAL HB H 16.922 2.299 -2.161 1.00 . D D . 62 VAL HB 1 1 1 8090 4 1 62 VAL HG11 H 17.585 1.897 0.068 1.00 . D D . 62 VAL HG11 1 1 1 8091 4 1 62 VAL HG12 H 19.291 2.199 -0.264 1.00 . D D . 62 VAL HG12 1 1 1 8092 4 1 62 VAL HG13 H 18.519 0.729 -0.845 1.00 . D D . 62 VAL HG13 1 1 1 8093 4 1 62 VAL HG21 H 19.209 4.277 -1.893 1.00 . D D . 62 VAL HG21 1 1 1 8094 4 1 62 VAL HG22 H 17.719 4.388 -0.955 1.00 . D D . 62 VAL HG22 1 1 1 8095 4 1 62 VAL HG23 H 17.666 4.509 -2.712 1.00 . D D . 62 VAL HG23 1 1 1 8096 4 1 62 VAL N N 18.432 2.574 -4.480 1.00 . D D . 62 VAL N 1 1 1 8097 4 1 62 VAL O O 17.398 0.047 -3.795 1.00 . D D . 62 VAL O 1 1 1 8098 4 1 63 THR C C 19.539 -2.468 -1.632 1.00 . D D . 63 THR C 1 1 1 8099 4 1 63 THR CA C 19.311 -1.880 -3.033 1.00 . D D . 63 THR CA 1 1 1 8100 4 1 63 THR CB C 20.294 -2.524 -4.072 1.00 . D D . 63 THR CB 1 1 1 8101 4 1 63 THR CG2 C 20.020 -4.031 -4.278 1.00 . D D . 63 THR CG2 1 1 1 8102 4 1 63 THR H H 20.316 -0.056 -2.691 1.00 . D D . 63 THR H 1 1 1 8103 4 1 63 THR HA H 18.284 -2.104 -3.334 1.00 . D D . 63 THR HA 1 1 1 8104 4 1 63 THR HB H 21.311 -2.402 -3.714 1.00 . D D . 63 THR HB 1 1 1 8105 4 1 63 THR HG1 H 19.996 -2.489 -6.033 1.00 . D D . 63 THR HG1 1 1 1 8106 4 1 63 THR HG21 H 20.263 -4.578 -3.377 1.00 . D D . 63 THR HG21 1 1 1 8107 4 1 63 THR HG22 H 20.618 -4.398 -5.095 1.00 . D D . 63 THR HG22 1 1 1 8108 4 1 63 THR HG23 H 18.972 -4.184 -4.516 1.00 . D D . 63 THR HG23 1 1 1 8109 4 1 63 THR N N 19.463 -0.425 -2.993 1.00 . D D . 63 THR N 1 1 1 8110 4 1 63 THR O O 20.506 -2.132 -0.942 1.00 . D D . 63 THR O 1 1 1 8111 4 1 63 THR OG1 O 20.178 -1.844 -5.338 1.00 . D D . 63 THR OG1 1 1 1 8112 4 1 64 VAL C C 18.540 -5.480 -0.092 1.00 . D D . 64 VAL C 1 1 1 8113 4 1 64 VAL CA C 18.531 -3.952 0.082 1.00 . D D . 64 VAL CA 1 1 1 8114 4 1 64 VAL CB C 17.226 -3.475 0.823 1.00 . D D . 64 VAL CB 1 1 1 8115 4 1 64 VAL CG1 C 17.031 -4.194 2.176 1.00 . D D . 64 VAL CG1 1 1 1 8116 4 1 64 VAL CG2 C 17.222 -1.926 0.966 1.00 . D D . 64 VAL CG2 1 1 1 8117 4 1 64 VAL H H 17.908 -3.552 -1.868 1.00 . D D . 64 VAL H 1 1 1 8118 4 1 64 VAL HA H 19.398 -3.647 0.672 1.00 . D D . 64 VAL HA 1 1 1 8119 4 1 64 VAL HB H 16.377 -3.741 0.194 1.00 . D D . 64 VAL HB 1 1 1 8120 4 1 64 VAL HG11 H 16.850 -5.248 2.004 1.00 . D D . 64 VAL HG11 1 1 1 8121 4 1 64 VAL HG12 H 16.183 -3.773 2.699 1.00 . D D . 64 VAL HG12 1 1 1 8122 4 1 64 VAL HG13 H 17.915 -4.084 2.785 1.00 . D D . 64 VAL HG13 1 1 1 8123 4 1 64 VAL HG21 H 18.098 -1.599 1.508 1.00 . D D . 64 VAL HG21 1 1 1 8124 4 1 64 VAL HG22 H 16.338 -1.595 1.479 1.00 . D D . 64 VAL HG22 1 1 1 8125 4 1 64 VAL HG23 H 17.225 -1.479 -0.021 1.00 . D D . 64 VAL HG23 1 1 1 8126 4 1 64 VAL N N 18.600 -3.326 -1.232 1.00 . D D . 64 VAL N 1 1 1 8127 4 1 64 VAL O O 17.552 -6.073 -0.542 1.00 . D D . 64 VAL O 1 1 1 8128 4 1 65 THR C C 19.912 -8.133 1.569 1.00 . D D . 65 THR C 1 1 1 8129 4 1 65 THR CA C 19.875 -7.546 0.148 1.00 . D D . 65 THR CA 1 1 1 8130 4 1 65 THR CB C 21.205 -7.864 -0.617 1.00 . D D . 65 THR CB 1 1 1 8131 4 1 65 THR CG2 C 21.470 -9.377 -0.754 1.00 . D D . 65 THR CG2 1 1 1 8132 4 1 65 THR H H 20.435 -5.549 0.527 1.00 . D D . 65 THR H 1 1 1 8133 4 1 65 THR HA H 19.045 -7.989 -0.407 1.00 . D D . 65 THR HA 1 1 1 8134 4 1 65 THR HB H 22.035 -7.413 -0.080 1.00 . D D . 65 THR HB 1 1 1 8135 4 1 65 THR HG1 H 21.854 -7.645 -2.466 1.00 . D D . 65 THR HG1 1 1 1 8136 4 1 65 THR HG21 H 20.725 -9.819 -1.399 1.00 . D D . 65 THR HG21 1 1 1 8137 4 1 65 THR HG22 H 21.420 -9.849 0.216 1.00 . D D . 65 THR HG22 1 1 1 8138 4 1 65 THR HG23 H 22.449 -9.541 -1.182 1.00 . D D . 65 THR HG23 1 1 1 8139 4 1 65 THR N N 19.680 -6.096 0.229 1.00 . D D . 65 THR N 1 1 1 8140 4 1 65 THR O O 20.866 -7.900 2.318 1.00 . D D . 65 THR O 1 1 1 8141 4 1 65 THR OG1 O 21.148 -7.278 -1.927 1.00 . D D . 65 THR OG1 1 1 1 8142 4 1 66 ALA C C 19.199 -11.010 3.081 1.00 . D D . 66 ALA C 1 1 1 8143 4 1 66 ALA CA C 18.795 -9.547 3.252 1.00 . D D . 66 ALA CA 1 1 1 8144 4 1 66 ALA CB C 17.387 -9.473 3.854 1.00 . D D . 66 ALA CB 1 1 1 8145 4 1 66 ALA H H 18.102 -8.971 1.329 1.00 . D D . 66 ALA H 1 1 1 8146 4 1 66 ALA HA H 19.487 -9.053 3.945 1.00 . D D . 66 ALA HA 1 1 1 8147 4 1 66 ALA HB1 H 16.664 -9.899 3.167 1.00 . D D . 66 ALA HB1 1 1 1 8148 4 1 66 ALA HB2 H 17.122 -8.464 4.059 1.00 . D D . 66 ALA HB2 1 1 1 8149 4 1 66 ALA HB3 H 17.356 -10.027 4.781 1.00 . D D . 66 ALA HB3 1 1 1 8150 4 1 66 ALA N N 18.857 -8.867 1.951 1.00 . D D . 66 ALA N 1 1 1 8151 4 1 66 ALA O O 18.777 -11.672 2.124 1.00 . D D . 66 ALA O 1 1 1 8152 4 1 67 SER C C 20.373 -13.292 5.602 1.00 . D D . 67 SER C 1 1 1 8153 4 1 67 SER CA C 20.373 -12.908 4.122 1.00 . D D . 67 SER CA 1 1 1 8154 4 1 67 SER CB C 21.766 -13.142 3.482 1.00 . D D . 67 SER CB 1 1 1 8155 4 1 67 SER H H 20.403 -10.875 4.656 1.00 . D D . 67 SER H 1 1 1 8156 4 1 67 SER HA H 19.629 -13.511 3.597 1.00 . D D . 67 SER HA 1 1 1 8157 4 1 67 SER HB2 H 22.081 -14.161 3.659 1.00 . D D . 67 SER HB2 1 1 1 8158 4 1 67 SER HB3 H 21.701 -12.974 2.416 1.00 . D D . 67 SER HB3 1 1 1 8159 4 1 67 SER HG H 22.616 -12.139 4.966 1.00 . D D . 67 SER HG 1 1 1 8160 4 1 67 SER N N 20.010 -11.498 4.014 1.00 . D D . 67 SER N 1 1 1 8161 4 1 67 SER O O 21.058 -12.655 6.409 1.00 . D D . 67 SER O 1 1 1 8162 4 1 67 SER OG O 22.759 -12.258 4.017 1.00 . D D . 67 SER OG 1 1 1 8163 4 1 68 LEU C C 19.731 -16.383 7.270 1.00 . D D . 68 LEU C 1 1 1 8164 4 1 68 LEU CA C 19.577 -14.864 7.334 1.00 . D D . 68 LEU CA 1 1 1 8165 4 1 68 LEU CB C 18.305 -14.415 8.109 1.00 . D D . 68 LEU CB 1 1 1 8166 4 1 68 LEU CD1 C 16.406 -16.196 7.966 1.00 . D D . 68 LEU CD1 1 1 1 8167 4 1 68 LEU CD2 C 15.860 -13.716 7.801 1.00 . D D . 68 LEU CD2 1 1 1 8168 4 1 68 LEU CG C 16.905 -14.804 7.503 1.00 . D D . 68 LEU CG 1 1 1 8169 4 1 68 LEU H H 18.949 -14.673 5.302 1.00 . D D . 68 LEU H 1 1 1 8170 4 1 68 LEU HA H 20.454 -14.462 7.859 1.00 . D D . 68 LEU HA 1 1 1 8171 4 1 68 LEU HB2 H 18.367 -14.805 9.122 1.00 . D D . 68 LEU HB2 1 1 1 8172 4 1 68 LEU HB3 H 18.355 -13.332 8.179 1.00 . D D . 68 LEU HB3 1 1 1 8173 4 1 68 LEU HD11 H 15.459 -16.416 7.492 1.00 . D D . 68 LEU HD11 1 1 1 8174 4 1 68 LEU HD12 H 16.279 -16.209 9.041 1.00 . D D . 68 LEU HD12 1 1 1 8175 4 1 68 LEU HD13 H 17.126 -16.953 7.683 1.00 . D D . 68 LEU HD13 1 1 1 8176 4 1 68 LEU HD21 H 16.203 -12.766 7.412 1.00 . D D . 68 LEU HD21 1 1 1 8177 4 1 68 LEU HD22 H 15.703 -13.629 8.868 1.00 . D D . 68 LEU HD22 1 1 1 8178 4 1 68 LEU HD23 H 14.926 -13.972 7.323 1.00 . D D . 68 LEU HD23 1 1 1 8179 4 1 68 LEU HG H 17.003 -14.854 6.423 1.00 . D D . 68 LEU HG 1 1 1 8180 4 1 68 LEU N N 19.580 -14.305 5.967 1.00 . D D . 68 LEU N 1 1 1 8181 4 1 68 LEU O O 19.152 -17.043 6.389 1.00 . D D . 68 LEU O 1 1 1 8182 4 1 69 GLY C C 21.802 -18.807 7.196 1.00 . D D . 69 GLY C 1 1 1 8183 4 1 69 GLY CA C 20.807 -18.346 8.239 1.00 . D D . 69 GLY CA 1 1 1 8184 4 1 69 GLY H H 21.028 -16.327 8.793 1.00 . D D . 69 GLY H 1 1 1 8185 4 1 69 GLY HA2 H 21.196 -18.583 9.220 1.00 . D D . 69 GLY HA2 1 1 1 8186 4 1 69 GLY HA3 H 19.863 -18.885 8.096 1.00 . D D . 69 GLY HA3 1 1 1 8187 4 1 69 GLY N N 20.565 -16.920 8.169 1.00 . D D . 69 GLY N 1 1 1 8188 4 1 69 GLY O O 22.973 -18.423 7.232 1.00 . D D . 69 GLY O 1 1 1 8189 4 1 70 GLU C C 21.792 -19.751 3.812 1.00 . D D . 70 GLU C 1 1 1 8190 4 1 70 GLU CA C 22.147 -20.253 5.218 1.00 . D D . 70 GLU CA 1 1 1 8191 4 1 70 GLU CB C 21.880 -21.776 5.313 1.00 . D D . 70 GLU CB 1 1 1 8192 4 1 70 GLU CD C 20.015 -23.540 5.574 1.00 . D D . 70 GLU CD 1 1 1 8193 4 1 70 GLU CG C 20.405 -22.162 5.035 1.00 . D D . 70 GLU CG 1 1 1 8194 4 1 70 GLU H H 20.345 -19.756 6.219 1.00 . D D . 70 GLU H 1 1 1 8195 4 1 70 GLU HA H 23.198 -20.057 5.415 1.00 . D D . 70 GLU HA 1 1 1 8196 4 1 70 GLU HB2 H 22.514 -22.299 4.597 1.00 . D D . 70 GLU HB2 1 1 1 8197 4 1 70 GLU HB3 H 22.143 -22.115 6.309 1.00 . D D . 70 GLU HB3 1 1 1 8198 4 1 70 GLU HG2 H 19.756 -21.412 5.483 1.00 . D D . 70 GLU HG2 1 1 1 8199 4 1 70 GLU HG3 H 20.243 -22.150 3.962 1.00 . D D . 70 GLU HG3 1 1 1 8200 4 1 70 GLU N N 21.315 -19.601 6.242 1.00 . D D . 70 GLU N 1 1 1 8201 4 1 70 GLU O O 22.378 -20.209 2.832 1.00 . D D . 70 GLU O 1 1 1 8202 4 1 70 GLU OE1 O 20.395 -24.560 4.961 1.00 . D D . 70 GLU OE1 1 1 1 8203 4 1 70 GLU OE2 O 19.329 -23.608 6.617 1.00 . D D . 70 GLU OE2 1 1 1 8204 4 1 71 GLU C C 19.718 -16.949 2.484 1.00 . D D . 71 GLU C 1 1 1 8205 4 1 71 GLU CA C 20.252 -18.387 2.435 1.00 . D D . 71 GLU CA 1 1 1 8206 4 1 71 GLU CB C 19.109 -19.387 2.082 1.00 . D D . 71 GLU CB 1 1 1 8207 4 1 71 GLU CD C 16.966 -20.579 2.882 1.00 . D D . 71 GLU CD 1 1 1 8208 4 1 71 GLU CG C 17.956 -19.426 3.115 1.00 . D D . 71 GLU CG 1 1 1 8209 4 1 71 GLU H H 20.575 -18.320 4.536 1.00 . D D . 71 GLU H 1 1 1 8210 4 1 71 GLU HA H 21.018 -18.437 1.666 1.00 . D D . 71 GLU HA 1 1 1 8211 4 1 71 GLU HB2 H 18.697 -19.126 1.113 1.00 . D D . 71 GLU HB2 1 1 1 8212 4 1 71 GLU HB3 H 19.534 -20.383 2.013 1.00 . D D . 71 GLU HB3 1 1 1 8213 4 1 71 GLU HG2 H 18.381 -19.534 4.108 1.00 . D D . 71 GLU HG2 1 1 1 8214 4 1 71 GLU HG3 H 17.423 -18.481 3.068 1.00 . D D . 71 GLU HG3 1 1 1 8215 4 1 71 GLU N N 20.862 -18.782 3.721 1.00 . D D . 71 GLU N 1 1 1 8216 4 1 71 GLU O O 19.776 -16.279 3.528 1.00 . D D . 71 GLU O 1 1 1 8217 4 1 71 GLU OE1 O 17.380 -21.745 3.020 1.00 . D D . 71 GLU OE1 1 1 1 8218 4 1 71 GLU OE2 O 15.777 -20.338 2.609 1.00 . D D . 71 GLU OE2 1 1 1 8219 4 1 72 THR C C 17.223 -15.163 1.953 1.00 . D D . 72 THR C 1 1 1 8220 4 1 72 THR CA C 18.562 -15.193 1.178 1.00 . D D . 72 THR CA 1 1 1 8221 4 1 72 THR CB C 18.289 -14.890 -0.332 1.00 . D D . 72 THR CB 1 1 1 8222 4 1 72 THR CG2 C 17.614 -13.516 -0.548 1.00 . D D . 72 THR CG2 1 1 1 8223 4 1 72 THR H H 19.308 -17.053 0.520 1.00 . D D . 72 THR H 1 1 1 8224 4 1 72 THR HA H 19.231 -14.426 1.568 1.00 . D D . 72 THR HA 1 1 1 8225 4 1 72 THR HB H 17.637 -15.665 -0.727 1.00 . D D . 72 THR HB 1 1 1 8226 4 1 72 THR HG1 H 19.342 -14.882 -2.005 1.00 . D D . 72 THR HG1 1 1 1 8227 4 1 72 THR HG21 H 17.305 -13.420 -1.574 1.00 . D D . 72 THR HG21 1 1 1 8228 4 1 72 THR HG22 H 18.309 -12.721 -0.318 1.00 . D D . 72 THR HG22 1 1 1 8229 4 1 72 THR HG23 H 16.745 -13.425 0.092 1.00 . D D . 72 THR HG23 1 1 1 8230 4 1 72 THR N N 19.222 -16.489 1.322 1.00 . D D . 72 THR N 1 1 1 8231 4 1 72 THR O O 16.451 -16.133 1.927 1.00 . D D . 72 THR O 1 1 1 8232 4 1 72 THR OG1 O 19.525 -14.934 -1.063 1.00 . D D . 72 THR OG1 1 1 1 8233 4 1 73 ALA C C 14.741 -13.172 2.216 1.00 . D D . 73 ALA C 1 1 1 8234 4 1 73 ALA CA C 15.704 -13.725 3.282 1.00 . D D . 73 ALA CA 1 1 1 8235 4 1 73 ALA CB C 15.932 -12.683 4.398 1.00 . D D . 73 ALA CB 1 1 1 8236 4 1 73 ALA H H 17.690 -13.354 2.656 1.00 . D D . 73 ALA H 1 1 1 8237 4 1 73 ALA HA H 15.297 -14.634 3.723 1.00 . D D . 73 ALA HA 1 1 1 8238 4 1 73 ALA HB1 H 16.200 -11.743 3.955 1.00 . D D . 73 ALA HB1 1 1 1 8239 4 1 73 ALA HB2 H 16.743 -12.981 5.039 1.00 . D D . 73 ALA HB2 1 1 1 8240 4 1 73 ALA HB3 H 15.033 -12.557 4.986 1.00 . D D . 73 ALA HB3 1 1 1 8241 4 1 73 ALA N N 16.981 -14.030 2.627 1.00 . D D . 73 ALA N 1 1 1 8242 4 1 73 ALA O O 13.748 -13.809 1.834 1.00 . D D . 73 ALA O 1 1 1 8243 4 1 74 PHE C C 15.378 -10.309 -0.063 1.00 . D D . 74 PHE C 1 1 1 8244 4 1 74 PHE CA C 14.401 -11.256 0.655 1.00 . D D . 74 PHE CA 1 1 1 8245 4 1 74 PHE CB C 13.195 -10.464 1.244 1.00 . D D . 74 PHE CB 1 1 1 8246 4 1 74 PHE CD1 C 13.834 -8.088 1.962 1.00 . D D . 74 PHE CD1 1 1 1 8247 4 1 74 PHE CD2 C 13.597 -9.753 3.668 1.00 . D D . 74 PHE CD2 1 1 1 8248 4 1 74 PHE CE1 C 14.152 -7.147 2.926 1.00 . D D . 74 PHE CE1 1 1 1 8249 4 1 74 PHE CE2 C 13.911 -8.810 4.632 1.00 . D D . 74 PHE CE2 1 1 1 8250 4 1 74 PHE CG C 13.549 -9.412 2.314 1.00 . D D . 74 PHE CG 1 1 1 8251 4 1 74 PHE CZ C 14.191 -7.508 4.261 1.00 . D D . 74 PHE CZ 1 1 1 8252 4 1 74 PHE H H 15.938 -11.582 2.054 1.00 . D D . 74 PHE H 1 1 1 8253 4 1 74 PHE HA H 14.032 -11.980 -0.072 1.00 . D D . 74 PHE HA 1 1 1 8254 4 1 74 PHE HB2 H 12.674 -9.958 0.436 1.00 . D D . 74 PHE HB2 1 1 1 8255 4 1 74 PHE HB3 H 12.506 -11.173 1.691 1.00 . D D . 74 PHE HB3 1 1 1 8256 4 1 74 PHE HD1 H 13.804 -7.797 0.918 1.00 . D D . 74 PHE HD1 1 1 1 8257 4 1 74 PHE HD2 H 13.377 -10.772 3.967 1.00 . D D . 74 PHE HD2 1 1 1 8258 4 1 74 PHE HE1 H 14.371 -6.130 2.635 1.00 . D D . 74 PHE HE1 1 1 1 8259 4 1 74 PHE HE2 H 13.942 -9.096 5.676 1.00 . D D . 74 PHE HE2 1 1 1 8260 4 1 74 PHE HZ H 14.440 -6.774 5.014 1.00 . D D . 74 PHE HZ 1 1 1 8261 4 1 74 PHE N N 15.120 -11.987 1.705 1.00 . D D . 74 PHE N 1 1 1 8262 4 1 74 PHE O O 16.478 -10.028 0.439 1.00 . D D . 74 PHE O 1 1 1 8263 4 1 75 LEU C C 14.768 -7.671 -2.335 1.00 . D D . 75 LEU C 1 1 1 8264 4 1 75 LEU CA C 15.695 -8.857 -2.052 1.00 . D D . 75 LEU CA 1 1 1 8265 4 1 75 LEU CB C 16.184 -9.523 -3.378 1.00 . D D . 75 LEU CB 1 1 1 8266 4 1 75 LEU CD1 C 17.498 -11.407 -4.553 1.00 . D D . 75 LEU CD1 1 1 1 8267 4 1 75 LEU CD2 C 18.399 -10.385 -2.389 1.00 . D D . 75 LEU CD2 1 1 1 8268 4 1 75 LEU CG C 17.135 -10.755 -3.201 1.00 . D D . 75 LEU CG 1 1 1 8269 4 1 75 LEU H H 14.074 -10.104 -1.548 1.00 . D D . 75 LEU H 1 1 1 8270 4 1 75 LEU HA H 16.559 -8.502 -1.488 1.00 . D D . 75 LEU HA 1 1 1 8271 4 1 75 LEU HB2 H 15.309 -9.842 -3.943 1.00 . D D . 75 LEU HB2 1 1 1 8272 4 1 75 LEU HB3 H 16.706 -8.775 -3.967 1.00 . D D . 75 LEU HB3 1 1 1 8273 4 1 75 LEU HD11 H 18.222 -12.196 -4.396 1.00 . D D . 75 LEU HD11 1 1 1 8274 4 1 75 LEU HD12 H 17.913 -10.668 -5.227 1.00 . D D . 75 LEU HD12 1 1 1 8275 4 1 75 LEU HD13 H 16.608 -11.832 -4.991 1.00 . D D . 75 LEU HD13 1 1 1 8276 4 1 75 LEU HD21 H 18.932 -9.571 -2.864 1.00 . D D . 75 LEU HD21 1 1 1 8277 4 1 75 LEU HD22 H 19.056 -11.244 -2.320 1.00 . D D . 75 LEU HD22 1 1 1 8278 4 1 75 LEU HD23 H 18.112 -10.087 -1.389 1.00 . D D . 75 LEU HD23 1 1 1 8279 4 1 75 LEU HG H 16.602 -11.506 -2.630 1.00 . D D . 75 LEU HG 1 1 1 8280 4 1 75 LEU N N 14.953 -9.822 -1.229 1.00 . D D . 75 LEU N 1 1 1 8281 4 1 75 LEU O O 13.561 -7.848 -2.492 1.00 . D D . 75 LEU O 1 1 1 8282 4 1 76 CYS C C 15.522 -4.276 -3.407 1.00 . D D . 76 CYS C 1 1 1 8283 4 1 76 CYS CA C 14.620 -5.215 -2.602 1.00 . D D . 76 CYS CA 1 1 1 8284 4 1 76 CYS CB C 14.193 -4.575 -1.243 1.00 . D D . 76 CYS CB 1 1 1 8285 4 1 76 CYS H H 16.317 -6.427 -2.254 1.00 . D D . 76 CYS H 1 1 1 8286 4 1 76 CYS HA H 13.727 -5.432 -3.191 1.00 . D D . 76 CYS HA 1 1 1 8287 4 1 76 CYS HB2 H 14.724 -5.050 -0.429 1.00 . D D . 76 CYS HB2 1 1 1 8288 4 1 76 CYS HB3 H 14.432 -3.513 -1.230 1.00 . D D . 76 CYS HB3 1 1 1 8289 4 1 76 CYS HG H 11.920 -3.493 -0.932 1.00 . D D . 76 CYS HG 1 1 1 8290 4 1 76 CYS N N 15.345 -6.475 -2.379 1.00 . D D . 76 CYS N 1 1 1 8291 4 1 76 CYS O O 16.731 -4.253 -3.187 1.00 . D D . 76 CYS O 1 1 1 8292 4 1 76 CYS SG S 12.432 -4.716 -0.875 1.00 . D D . 76 CYS SG 1 1 1 8293 4 1 77 GLU C C 14.679 -1.573 -5.776 1.00 . D D . 77 GLU C 1 1 1 8294 4 1 77 GLU CA C 15.667 -2.575 -5.184 1.00 . D D . 77 GLU CA 1 1 1 8295 4 1 77 GLU CB C 16.483 -3.280 -6.302 1.00 . D D . 77 GLU CB 1 1 1 8296 4 1 77 GLU CD C 18.258 -3.050 -8.132 1.00 . D D . 77 GLU CD 1 1 1 8297 4 1 77 GLU CG C 17.410 -2.336 -7.078 1.00 . D D . 77 GLU CG 1 1 1 8298 4 1 77 GLU H H 13.983 -3.692 -4.547 1.00 . D D . 77 GLU H 1 1 1 8299 4 1 77 GLU HA H 16.345 -2.035 -4.523 1.00 . D D . 77 GLU HA 1 1 1 8300 4 1 77 GLU HB2 H 17.088 -4.061 -5.850 1.00 . D D . 77 GLU HB2 1 1 1 8301 4 1 77 GLU HB3 H 15.796 -3.743 -7.006 1.00 . D D . 77 GLU HB3 1 1 1 8302 4 1 77 GLU HG2 H 16.804 -1.574 -7.562 1.00 . D D . 77 GLU HG2 1 1 1 8303 4 1 77 GLU HG3 H 18.078 -1.847 -6.371 1.00 . D D . 77 GLU HG3 1 1 1 8304 4 1 77 GLU N N 14.941 -3.559 -4.374 1.00 . D D . 77 GLU N 1 1 1 8305 4 1 77 GLU O O 13.662 -1.973 -6.342 1.00 . D D . 77 GLU O 1 1 1 8306 4 1 77 GLU OE1 O 19.217 -3.756 -7.759 1.00 . D D . 77 GLU OE1 1 1 1 8307 4 1 77 GLU OE2 O 17.990 -2.890 -9.338 1.00 . D D . 77 GLU OE2 1 1 1 8308 4 1 78 VAL C C 14.966 1.912 -6.752 1.00 . D D . 78 VAL C 1 1 1 8309 4 1 78 VAL CA C 14.104 0.821 -6.121 1.00 . D D . 78 VAL CA 1 1 1 8310 4 1 78 VAL CB C 13.235 1.482 -4.978 1.00 . D D . 78 VAL CB 1 1 1 8311 4 1 78 VAL CG1 C 12.308 2.584 -5.558 1.00 . D D . 78 VAL CG1 1 1 1 8312 4 1 78 VAL CG2 C 12.437 0.419 -4.193 1.00 . D D . 78 VAL CG2 1 1 1 8313 4 1 78 VAL H H 15.797 -0.026 -5.159 1.00 . D D . 78 VAL H 1 1 1 8314 4 1 78 VAL HA H 13.427 0.412 -6.876 1.00 . D D . 78 VAL HA 1 1 1 8315 4 1 78 VAL HB H 13.918 1.966 -4.273 1.00 . D D . 78 VAL HB 1 1 1 8316 4 1 78 VAL HG11 H 12.908 3.401 -5.941 1.00 . D D . 78 VAL HG11 1 1 1 8317 4 1 78 VAL HG12 H 11.645 2.962 -4.793 1.00 . D D . 78 VAL HG12 1 1 1 8318 4 1 78 VAL HG13 H 11.723 2.179 -6.373 1.00 . D D . 78 VAL HG13 1 1 1 8319 4 1 78 VAL HG21 H 11.543 0.123 -4.729 1.00 . D D . 78 VAL HG21 1 1 1 8320 4 1 78 VAL HG22 H 12.167 0.789 -3.220 1.00 . D D . 78 VAL HG22 1 1 1 8321 4 1 78 VAL HG23 H 13.055 -0.459 -4.050 1.00 . D D . 78 VAL HG23 1 1 1 8322 4 1 78 VAL N N 14.967 -0.267 -5.620 1.00 . D D . 78 VAL N 1 1 1 8323 4 1 78 VAL O O 15.801 2.514 -6.071 1.00 . D D . 78 VAL O 1 1 1 8324 4 1 79 GLN C C 14.356 4.508 -8.627 1.00 . D D . 79 GLN C 1 1 1 8325 4 1 79 GLN CA C 15.314 3.308 -8.754 1.00 . D D . 79 GLN CA 1 1 1 8326 4 1 79 GLN CB C 15.561 2.951 -10.244 1.00 . D D . 79 GLN CB 1 1 1 8327 4 1 79 GLN CD C 16.787 1.491 -11.961 1.00 . D D . 79 GLN CD 1 1 1 8328 4 1 79 GLN CG C 16.505 1.753 -10.477 1.00 . D D . 79 GLN CG 1 1 1 8329 4 1 79 GLN H H 14.182 1.545 -8.547 1.00 . D D . 79 GLN H 1 1 1 8330 4 1 79 GLN HA H 16.260 3.564 -8.289 1.00 . D D . 79 GLN HA 1 1 1 8331 4 1 79 GLN HB2 H 14.604 2.720 -10.709 1.00 . D D . 79 GLN HB2 1 1 1 8332 4 1 79 GLN HB3 H 15.980 3.817 -10.746 1.00 . D D . 79 GLN HB3 1 1 1 8333 4 1 79 GLN HE21 H 16.913 -0.463 -11.647 1.00 . D D . 79 GLN HE21 1 1 1 8334 4 1 79 GLN HE22 H 17.119 0.057 -13.282 1.00 . D D . 79 GLN HE22 1 1 1 8335 4 1 79 GLN HG2 H 17.453 1.945 -9.981 1.00 . D D . 79 GLN HG2 1 1 1 8336 4 1 79 GLN HG3 H 16.051 0.869 -10.042 1.00 . D D . 79 GLN HG3 1 1 1 8337 4 1 79 GLN N N 14.744 2.165 -8.046 1.00 . D D . 79 GLN N 1 1 1 8338 4 1 79 GLN NE2 N 16.966 0.238 -12.334 1.00 . D D . 79 GLN NE2 1 1 1 8339 4 1 79 GLN O O 13.413 4.652 -9.421 1.00 . D D . 79 GLN O 1 1 1 8340 4 1 79 GLN OE1 O 16.807 2.413 -12.771 1.00 . D D . 79 GLN OE1 1 1 1 8341 4 1 80 GLN C C 14.321 7.684 -8.236 1.00 . D D . 80 GLN C 1 1 1 8342 4 1 80 GLN CA C 13.787 6.548 -7.343 1.00 . D D . 80 GLN CA 1 1 1 8343 4 1 80 GLN CB C 13.855 6.961 -5.845 1.00 . D D . 80 GLN CB 1 1 1 8344 4 1 80 GLN CD C 11.409 7.709 -5.498 1.00 . D D . 80 GLN CD 1 1 1 8345 4 1 80 GLN CG C 12.891 8.107 -5.460 1.00 . D D . 80 GLN CG 1 1 1 8346 4 1 80 GLN H H 15.280 5.101 -6.946 1.00 . D D . 80 GLN H 1 1 1 8347 4 1 80 GLN HA H 12.745 6.343 -7.604 1.00 . D D . 80 GLN HA 1 1 1 8348 4 1 80 GLN HB2 H 13.616 6.097 -5.232 1.00 . D D . 80 GLN HB2 1 1 1 8349 4 1 80 GLN HB3 H 14.869 7.275 -5.611 1.00 . D D . 80 GLN HB3 1 1 1 8350 4 1 80 GLN HE21 H 11.810 5.907 -4.731 1.00 . D D . 80 GLN HE21 1 1 1 8351 4 1 80 GLN HE22 H 10.151 6.225 -5.088 1.00 . D D . 80 GLN HE22 1 1 1 8352 4 1 80 GLN HG2 H 13.126 8.437 -4.455 1.00 . D D . 80 GLN HG2 1 1 1 8353 4 1 80 GLN HG3 H 13.047 8.933 -6.144 1.00 . D D . 80 GLN HG3 1 1 1 8354 4 1 80 GLN N N 14.569 5.328 -7.582 1.00 . D D . 80 GLN N 1 1 1 8355 4 1 80 GLN NE2 N 11.091 6.489 -5.061 1.00 . D D . 80 GLN NE2 1 1 1 8356 4 1 80 GLN O O 15.304 8.348 -7.884 1.00 . D D . 80 GLN O 1 1 1 8357 4 1 80 GLN OE1 O 10.549 8.520 -5.841 1.00 . D D . 80 GLN OE1 1 1 1 8358 4 1 81 GLY C C 13.354 10.227 -9.999 1.00 . D D . 81 GLY C 1 1 1 8359 4 1 81 GLY CA C 14.076 8.935 -10.325 1.00 . D D . 81 GLY CA 1 1 1 8360 4 1 81 GLY H H 12.949 7.277 -9.640 1.00 . D D . 81 GLY H 1 1 1 8361 4 1 81 GLY HA2 H 15.149 9.093 -10.278 1.00 . D D . 81 GLY HA2 1 1 1 8362 4 1 81 GLY HA3 H 13.820 8.637 -11.332 1.00 . D D . 81 GLY HA3 1 1 1 8363 4 1 81 GLY N N 13.698 7.865 -9.409 1.00 . D D . 81 GLY N 1 1 1 8364 4 1 81 GLY O O 12.163 10.212 -9.657 1.00 . D D . 81 GLY O 1 1 1 8365 4 1 82 GLY C C 13.876 13.666 -10.866 1.00 . D D . 82 GLY C 1 1 1 8366 4 1 82 GLY CA C 13.516 12.656 -9.809 1.00 . D D . 82 GLY CA 1 1 1 8367 4 1 82 GLY H H 14.982 11.293 -10.464 1.00 . D D . 82 GLY H 1 1 1 8368 4 1 82 GLY HA2 H 12.433 12.599 -9.709 1.00 . D D . 82 GLY HA2 1 1 1 8369 4 1 82 GLY HA3 H 13.932 12.981 -8.865 1.00 . D D . 82 GLY HA3 1 1 1 8370 4 1 82 GLY N N 14.062 11.351 -10.131 1.00 . D D . 82 GLY N 1 1 1 8371 4 1 82 GLY O O 15.049 13.789 -11.242 1.00 . D D . 82 GLY O 1 1 1 8372 4 1 83 ILE C C 13.267 16.765 -11.518 1.00 . D D . 83 ILE C 1 1 1 8373 4 1 83 ILE CA C 13.038 15.471 -12.306 1.00 . D D . 83 ILE CA 1 1 1 8374 4 1 83 ILE CB C 11.788 15.607 -13.249 1.00 . D D . 83 ILE CB 1 1 1 8375 4 1 83 ILE CD1 C 10.334 14.239 -14.933 1.00 . D D . 83 ILE CD1 1 1 1 8376 4 1 83 ILE CG1 C 11.499 14.236 -13.959 1.00 . D D . 83 ILE CG1 1 1 1 8377 4 1 83 ILE CG2 C 11.994 16.762 -14.268 1.00 . D D . 83 ILE CG2 1 1 1 8378 4 1 83 ILE H H 11.964 14.185 -11.036 1.00 . D D . 83 ILE H 1 1 1 8379 4 1 83 ILE HA H 13.914 15.253 -12.921 1.00 . D D . 83 ILE HA 1 1 1 8380 4 1 83 ILE HB H 10.927 15.864 -12.630 1.00 . D D . 83 ILE HB 1 1 1 8381 4 1 83 ILE HD11 H 10.210 13.247 -15.341 1.00 . D D . 83 ILE HD11 1 1 1 8382 4 1 83 ILE HD12 H 10.535 14.933 -15.735 1.00 . D D . 83 ILE HD12 1 1 1 8383 4 1 83 ILE HD13 H 9.429 14.531 -14.418 1.00 . D D . 83 ILE HD13 1 1 1 8384 4 1 83 ILE HG12 H 12.373 13.925 -14.512 1.00 . D D . 83 ILE HG12 1 1 1 8385 4 1 83 ILE HG13 H 11.283 13.486 -13.205 1.00 . D D . 83 ILE HG13 1 1 1 8386 4 1 83 ILE HG21 H 12.164 17.693 -13.739 1.00 . D D . 83 ILE HG21 1 1 1 8387 4 1 83 ILE HG22 H 11.120 16.870 -14.883 1.00 . D D . 83 ILE HG22 1 1 1 8388 4 1 83 ILE HG23 H 12.847 16.552 -14.899 1.00 . D D . 83 ILE HG23 1 1 1 8389 4 1 83 ILE N N 12.866 14.390 -11.346 1.00 . D D . 83 ILE N 1 1 1 8390 4 1 83 ILE O O 12.418 17.172 -10.712 1.00 . D D . 83 ILE O 1 1 1 8391 4 1 84 PHE C C 15.126 19.702 -12.046 1.00 . D D . 84 PHE C 1 1 1 8392 4 1 84 PHE CA C 14.867 18.589 -11.029 1.00 . D D . 84 PHE CA 1 1 1 8393 4 1 84 PHE CB C 16.163 18.315 -10.214 1.00 . D D . 84 PHE CB 1 1 1 8394 4 1 84 PHE CD1 C 16.544 15.968 -9.265 1.00 . D D . 84 PHE CD1 1 1 1 8395 4 1 84 PHE CD2 C 15.378 17.564 -7.911 1.00 . D D . 84 PHE CD2 1 1 1 8396 4 1 84 PHE CE1 C 16.418 15.025 -8.256 1.00 . D D . 84 PHE CE1 1 1 1 8397 4 1 84 PHE CE2 C 15.253 16.618 -6.906 1.00 . D D . 84 PHE CE2 1 1 1 8398 4 1 84 PHE CG C 16.025 17.259 -9.111 1.00 . D D . 84 PHE CG 1 1 1 8399 4 1 84 PHE CZ C 15.774 15.353 -7.078 1.00 . D D . 84 PHE CZ 1 1 1 8400 4 1 84 PHE H H 15.016 17.014 -12.436 1.00 . D D . 84 PHE H 1 1 1 8401 4 1 84 PHE HA H 14.077 18.909 -10.347 1.00 . D D . 84 PHE HA 1 1 1 8402 4 1 84 PHE HB2 H 16.945 17.992 -10.897 1.00 . D D . 84 PHE HB2 1 1 1 8403 4 1 84 PHE HB3 H 16.488 19.242 -9.746 1.00 . D D . 84 PHE HB3 1 1 1 8404 4 1 84 PHE HD1 H 17.051 15.704 -10.185 1.00 . D D . 84 PHE HD1 1 1 1 8405 4 1 84 PHE HD2 H 14.965 18.555 -7.766 1.00 . D D . 84 PHE HD2 1 1 1 8406 4 1 84 PHE HE1 H 16.823 14.029 -8.391 1.00 . D D . 84 PHE HE1 1 1 1 8407 4 1 84 PHE HE2 H 14.750 16.874 -5.983 1.00 . D D . 84 PHE HE2 1 1 1 8408 4 1 84 PHE HZ H 15.677 14.616 -6.290 1.00 . D D . 84 PHE HZ 1 1 1 8409 4 1 84 PHE N N 14.429 17.379 -11.738 1.00 . D D . 84 PHE N 1 1 1 8410 4 1 84 PHE O O 15.540 19.437 -13.179 1.00 . D D . 84 PHE O 1 1 1 8411 4 1 85 SER C C 16.507 22.696 -11.830 1.00 . D D . 85 SER C 1 1 1 8412 4 1 85 SER CA C 15.202 22.134 -12.402 1.00 . D D . 85 SER CA 1 1 1 8413 4 1 85 SER CB C 14.048 23.161 -12.298 1.00 . D D . 85 SER CB 1 1 1 8414 4 1 85 SER H H 14.463 21.057 -10.750 1.00 . D D . 85 SER H 1 1 1 8415 4 1 85 SER HA H 15.349 21.860 -13.451 1.00 . D D . 85 SER HA 1 1 1 8416 4 1 85 SER HB2 H 13.965 23.518 -11.276 1.00 . D D . 85 SER HB2 1 1 1 8417 4 1 85 SER HB3 H 14.243 23.996 -12.954 1.00 . D D . 85 SER HB3 1 1 1 8418 4 1 85 SER HG H 12.807 21.645 -12.415 1.00 . D D . 85 SER HG 1 1 1 8419 4 1 85 SER N N 14.872 20.940 -11.630 1.00 . D D . 85 SER N 1 1 1 8420 4 1 85 SER O O 16.483 23.440 -10.852 1.00 . D D . 85 SER O 1 1 1 8421 4 1 85 SER OG O 12.809 22.575 -12.667 1.00 . D D . 85 SER OG 1 1 1 8422 4 1 86 ILE C C 19.624 23.683 -12.799 1.00 . D D . 86 ILE C 1 1 1 8423 4 1 86 ILE CA C 18.977 22.617 -11.901 1.00 . D D . 86 ILE CA 1 1 1 8424 4 1 86 ILE CB C 19.888 21.328 -11.843 1.00 . D D . 86 ILE CB 1 1 1 8425 4 1 86 ILE CD1 C 20.007 18.915 -10.857 1.00 . D D . 86 ILE CD1 1 1 1 8426 4 1 86 ILE CG1 C 19.245 20.233 -10.926 1.00 . D D . 86 ILE CG1 1 1 1 8427 4 1 86 ILE CG2 C 21.332 21.673 -11.391 1.00 . D D . 86 ILE CG2 1 1 1 8428 4 1 86 ILE H H 17.577 21.782 -13.248 1.00 . D D . 86 ILE H 1 1 1 8429 4 1 86 ILE HA H 18.876 23.010 -10.885 1.00 . D D . 86 ILE HA 1 1 1 8430 4 1 86 ILE HB H 19.956 20.927 -12.854 1.00 . D D . 86 ILE HB 1 1 1 8431 4 1 86 ILE HD11 H 20.993 19.084 -10.449 1.00 . D D . 86 ILE HD11 1 1 1 8432 4 1 86 ILE HD12 H 20.093 18.494 -11.848 1.00 . D D . 86 ILE HD12 1 1 1 8433 4 1 86 ILE HD13 H 19.470 18.226 -10.221 1.00 . D D . 86 ILE HD13 1 1 1 8434 4 1 86 ILE HG12 H 19.163 20.609 -9.914 1.00 . D D . 86 ILE HG12 1 1 1 8435 4 1 86 ILE HG13 H 18.250 20.006 -11.291 1.00 . D D . 86 ILE HG13 1 1 1 8436 4 1 86 ILE HG21 H 21.775 22.379 -12.084 1.00 . D D . 86 ILE HG21 1 1 1 8437 4 1 86 ILE HG22 H 21.938 20.777 -11.372 1.00 . D D . 86 ILE HG22 1 1 1 8438 4 1 86 ILE HG23 H 21.314 22.110 -10.401 1.00 . D D . 86 ILE HG23 1 1 1 8439 4 1 86 ILE N N 17.640 22.298 -12.420 1.00 . D D . 86 ILE N 1 1 1 8440 4 1 86 ILE O O 19.825 23.459 -13.998 1.00 . D D . 86 ILE O 1 1 1 8441 4 1 87 ALA C C 21.367 26.774 -11.811 1.00 . D D . 87 ALA C 1 1 1 8442 4 1 87 ALA CA C 20.592 25.963 -12.854 1.00 . D D . 87 ALA CA 1 1 1 8443 4 1 87 ALA CB C 19.577 26.855 -13.605 1.00 . D D . 87 ALA CB 1 1 1 8444 4 1 87 ALA H H 19.663 24.947 -11.252 1.00 . D D . 87 ALA H 1 1 1 8445 4 1 87 ALA HA H 21.298 25.562 -13.577 1.00 . D D . 87 ALA HA 1 1 1 8446 4 1 87 ALA HB1 H 20.097 27.665 -14.105 1.00 . D D . 87 ALA HB1 1 1 1 8447 4 1 87 ALA HB2 H 18.860 27.271 -12.910 1.00 . D D . 87 ALA HB2 1 1 1 8448 4 1 87 ALA HB3 H 19.050 26.266 -14.346 1.00 . D D . 87 ALA HB3 1 1 1 8449 4 1 87 ALA N N 19.916 24.841 -12.196 1.00 . D D . 87 ALA N 1 1 1 8450 4 1 87 ALA O O 21.141 26.634 -10.601 1.00 . D D . 87 ALA O 1 1 1 8451 4 1 88 GLY C C 24.175 28.032 -10.627 1.00 . D D . 88 GLY C 1 1 1 8452 4 1 88 GLY CA C 23.038 28.562 -11.493 1.00 . D D . 88 GLY CA 1 1 1 8453 4 1 88 GLY H H 22.583 27.454 -13.236 1.00 . D D . 88 GLY H 1 1 1 8454 4 1 88 GLY HA2 H 23.448 29.288 -12.175 1.00 . D D . 88 GLY HA2 1 1 1 8455 4 1 88 GLY HA3 H 22.327 29.074 -10.853 1.00 . D D . 88 GLY HA3 1 1 1 8456 4 1 88 GLY N N 22.332 27.562 -12.295 1.00 . D D . 88 GLY N 1 1 1 8457 4 1 88 GLY O O 25.099 28.784 -10.293 1.00 . D D . 88 GLY O 1 1 1 8458 4 1 89 ILE C C 26.153 25.382 -10.500 1.00 . D D . 89 ILE C 1 1 1 8459 4 1 89 ILE CA C 25.197 26.070 -9.523 1.00 . D D . 89 ILE CA 1 1 1 8460 4 1 89 ILE CB C 24.624 25.034 -8.474 1.00 . D D . 89 ILE CB 1 1 1 8461 4 1 89 ILE CD1 C 23.125 22.908 -8.222 1.00 . D D . 89 ILE CD1 1 1 1 8462 4 1 89 ILE CG1 C 23.666 23.991 -9.150 1.00 . D D . 89 ILE CG1 1 1 1 8463 4 1 89 ILE CG2 C 23.913 25.766 -7.309 1.00 . D D . 89 ILE CG2 1 1 1 8464 4 1 89 ILE H H 23.368 26.202 -10.577 1.00 . D D . 89 ILE H 1 1 1 8465 4 1 89 ILE HA H 25.756 26.838 -8.978 1.00 . D D . 89 ILE HA 1 1 1 8466 4 1 89 ILE HB H 25.475 24.501 -8.045 1.00 . D D . 89 ILE HB 1 1 1 8467 4 1 89 ILE HD11 H 22.496 22.235 -8.788 1.00 . D D . 89 ILE HD11 1 1 1 8468 4 1 89 ILE HD12 H 22.539 23.359 -7.432 1.00 . D D . 89 ILE HD12 1 1 1 8469 4 1 89 ILE HD13 H 23.944 22.351 -7.790 1.00 . D D . 89 ILE HD13 1 1 1 8470 4 1 89 ILE HG12 H 22.812 24.510 -9.568 1.00 . D D . 89 ILE HG12 1 1 1 8471 4 1 89 ILE HG13 H 24.194 23.493 -9.954 1.00 . D D . 89 ILE HG13 1 1 1 8472 4 1 89 ILE HG21 H 23.559 25.044 -6.585 1.00 . D D . 89 ILE HG21 1 1 1 8473 4 1 89 ILE HG22 H 23.073 26.331 -7.690 1.00 . D D . 89 ILE HG22 1 1 1 8474 4 1 89 ILE HG23 H 24.606 26.444 -6.823 1.00 . D D . 89 ILE HG23 1 1 1 8475 4 1 89 ILE N N 24.136 26.733 -10.294 1.00 . D D . 89 ILE N 1 1 1 8476 4 1 89 ILE O O 25.718 24.735 -11.461 1.00 . D D . 89 ILE O 1 1 1 8477 4 1 90 GLU C C 29.862 25.022 -10.422 1.00 . D D . 90 GLU C 1 1 1 8478 4 1 90 GLU CA C 28.527 25.147 -11.173 1.00 . D D . 90 GLU CA 1 1 1 8479 4 1 90 GLU CB C 28.611 26.179 -12.324 1.00 . D D . 90 GLU CB 1 1 1 8480 4 1 90 GLU CD C 28.651 28.645 -12.991 1.00 . D D . 90 GLU CD 1 1 1 8481 4 1 90 GLU CG C 28.653 27.640 -11.843 1.00 . D D . 90 GLU CG 1 1 1 8482 4 1 90 GLU H H 27.714 25.963 -9.392 1.00 . D D . 90 GLU H 1 1 1 8483 4 1 90 GLU HA H 28.271 24.171 -11.583 1.00 . D D . 90 GLU HA 1 1 1 8484 4 1 90 GLU HB2 H 29.504 25.982 -12.915 1.00 . D D . 90 GLU HB2 1 1 1 8485 4 1 90 GLU HB3 H 27.745 26.057 -12.967 1.00 . D D . 90 GLU HB3 1 1 1 8486 4 1 90 GLU HG2 H 27.787 27.821 -11.210 1.00 . D D . 90 GLU HG2 1 1 1 8487 4 1 90 GLU HG3 H 29.546 27.790 -11.247 1.00 . D D . 90 GLU HG3 1 1 1 8488 4 1 90 GLU N N 27.456 25.544 -10.242 1.00 . D D . 90 GLU N 1 1 1 8489 4 1 90 GLU O O 29.950 25.382 -9.239 1.00 . D D . 90 GLU O 1 1 1 8490 4 1 90 GLU OE1 O 27.674 29.411 -13.129 1.00 . D D . 90 GLU OE1 1 1 1 8491 4 1 90 GLU OE2 O 29.631 28.674 -13.765 1.00 . D D . 90 GLU OE2 1 1 1 8492 4 1 91 GLY C C 32.068 23.098 -9.452 1.00 . D D . 91 GLY C 1 1 1 8493 4 1 91 GLY CA C 32.184 24.198 -10.508 1.00 . D D . 91 GLY CA 1 1 1 8494 4 1 91 GLY H H 30.790 24.382 -12.090 1.00 . D D . 91 GLY H 1 1 1 8495 4 1 91 GLY HA2 H 32.862 23.867 -11.283 1.00 . D D . 91 GLY HA2 1 1 1 8496 4 1 91 GLY HA3 H 32.592 25.093 -10.055 1.00 . D D . 91 GLY HA3 1 1 1 8497 4 1 91 GLY N N 30.898 24.521 -11.127 1.00 . D D . 91 GLY N 1 1 1 8498 4 1 91 GLY O O 31.345 22.106 -9.647 1.00 . D D . 91 GLY O 1 1 1 8499 4 1 92 THR C C 31.457 22.490 -6.347 1.00 . D D . 92 THR C 1 1 1 8500 4 1 92 THR CA C 32.751 22.356 -7.183 1.00 . D D . 92 THR CA 1 1 1 8501 4 1 92 THR CB C 34.007 22.608 -6.291 1.00 . D D . 92 THR CB 1 1 1 8502 4 1 92 THR CG2 C 35.314 22.180 -6.994 1.00 . D D . 92 THR CG2 1 1 1 8503 4 1 92 THR H H 33.303 24.108 -8.237 1.00 . D D . 92 THR H 1 1 1 8504 4 1 92 THR HA H 32.807 21.342 -7.572 1.00 . D D . 92 THR HA 1 1 1 8505 4 1 92 THR HB H 33.906 22.039 -5.371 1.00 . D D . 92 THR HB 1 1 1 8506 4 1 92 THR HG1 H 34.165 24.112 -5.012 1.00 . D D . 92 THR HG1 1 1 1 8507 4 1 92 THR HG21 H 35.435 22.732 -7.918 1.00 . D D . 92 THR HG21 1 1 1 8508 4 1 92 THR HG22 H 35.286 21.119 -7.212 1.00 . D D . 92 THR HG22 1 1 1 8509 4 1 92 THR HG23 H 36.157 22.386 -6.349 1.00 . D D . 92 THR HG23 1 1 1 8510 4 1 92 THR N N 32.759 23.292 -8.319 1.00 . D D . 92 THR N 1 1 1 8511 4 1 92 THR O O 31.094 21.567 -5.606 1.00 . D D . 92 THR O 1 1 1 8512 4 1 92 THR OG1 O 34.084 24.007 -5.964 1.00 . D D . 92 THR OG1 1 1 1 8513 4 1 93 GLN C C 28.407 22.936 -6.301 1.00 . D D . 93 GLN C 1 1 1 8514 4 1 93 GLN CA C 29.485 23.929 -5.817 1.00 . D D . 93 GLN CA 1 1 1 8515 4 1 93 GLN CB C 29.036 25.386 -6.117 1.00 . D D . 93 GLN CB 1 1 1 8516 4 1 93 GLN CD C 27.166 27.155 -5.940 1.00 . D D . 93 GLN CD 1 1 1 8517 4 1 93 GLN CG C 27.716 25.817 -5.434 1.00 . D D . 93 GLN CG 1 1 1 8518 4 1 93 GLN H H 31.161 24.347 -7.053 1.00 . D D . 93 GLN H 1 1 1 8519 4 1 93 GLN HA H 29.627 23.814 -4.746 1.00 . D D . 93 GLN HA 1 1 1 8520 4 1 93 GLN HB2 H 29.821 26.063 -5.792 1.00 . D D . 93 GLN HB2 1 1 1 8521 4 1 93 GLN HB3 H 28.915 25.497 -7.190 1.00 . D D . 93 GLN HB3 1 1 1 8522 4 1 93 GLN HE21 H 26.408 27.562 -4.159 1.00 . D D . 93 GLN HE21 1 1 1 8523 4 1 93 GLN HE22 H 26.147 28.754 -5.380 1.00 . D D . 93 GLN HE22 1 1 1 8524 4 1 93 GLN HG2 H 26.964 25.057 -5.615 1.00 . D D . 93 GLN HG2 1 1 1 8525 4 1 93 GLN HG3 H 27.891 25.889 -4.366 1.00 . D D . 93 GLN HG3 1 1 1 8526 4 1 93 GLN N N 30.775 23.651 -6.483 1.00 . D D . 93 GLN N 1 1 1 8527 4 1 93 GLN NE2 N 26.509 27.898 -5.073 1.00 . D D . 93 GLN NE2 1 1 1 8528 4 1 93 GLN O O 27.674 22.345 -5.489 1.00 . D D . 93 GLN O 1 1 1 8529 4 1 93 GLN OE1 O 27.330 27.511 -7.109 1.00 . D D . 93 GLN OE1 1 1 1 8530 4 1 94 MET C C 27.717 20.397 -7.892 1.00 . D D . 94 MET C 1 1 1 8531 4 1 94 MET CA C 27.388 21.837 -8.294 1.00 . D D . 94 MET CA 1 1 1 8532 4 1 94 MET CB C 27.438 21.978 -9.844 1.00 . D D . 94 MET CB 1 1 1 8533 4 1 94 MET CE C 24.292 19.497 -11.163 1.00 . D D . 94 MET CE 1 1 1 8534 4 1 94 MET CG C 26.199 21.448 -10.597 1.00 . D D . 94 MET CG 1 1 1 8535 4 1 94 MET H H 28.953 23.284 -8.208 1.00 . D D . 94 MET H 1 1 1 8536 4 1 94 MET HA H 26.387 22.085 -7.946 1.00 . D D . 94 MET HA 1 1 1 8537 4 1 94 MET HB2 H 27.540 23.028 -10.083 1.00 . D D . 94 MET HB2 1 1 1 8538 4 1 94 MET HB3 H 28.313 21.459 -10.225 1.00 . D D . 94 MET HB3 1 1 1 8539 4 1 94 MET HE1 H 23.563 20.111 -10.656 1.00 . D D . 94 MET HE1 1 1 1 8540 4 1 94 MET HE2 H 23.988 18.462 -11.113 1.00 . D D . 94 MET HE2 1 1 1 8541 4 1 94 MET HE3 H 24.361 19.802 -12.197 1.00 . D D . 94 MET HE3 1 1 1 8542 4 1 94 MET HG2 H 25.325 21.992 -10.259 1.00 . D D . 94 MET HG2 1 1 1 8543 4 1 94 MET HG3 H 26.335 21.633 -11.657 1.00 . D D . 94 MET HG3 1 1 1 8544 4 1 94 MET N N 28.339 22.766 -7.643 1.00 . D D . 94 MET N 1 1 1 8545 4 1 94 MET O O 26.828 19.650 -7.513 1.00 . D D . 94 MET O 1 1 1 8546 4 1 94 MET SD S 25.889 19.687 -10.373 1.00 . D D . 94 MET SD 1 1 1 8547 4 1 95 ALA C C 29.123 18.245 -6.228 1.00 . D D . 95 ALA C 1 1 1 8548 4 1 95 ALA CA C 29.547 18.708 -7.641 1.00 . D D . 95 ALA CA 1 1 1 8549 4 1 95 ALA CB C 31.079 18.723 -7.768 1.00 . D D . 95 ALA CB 1 1 1 8550 4 1 95 ALA H H 29.656 20.734 -8.269 1.00 . D D . 95 ALA H 1 1 1 8551 4 1 95 ALA HA H 29.156 18.006 -8.372 1.00 . D D . 95 ALA HA 1 1 1 8552 4 1 95 ALA HB1 H 31.475 17.731 -7.583 1.00 . D D . 95 ALA HB1 1 1 1 8553 4 1 95 ALA HB2 H 31.502 19.415 -7.052 1.00 . D D . 95 ALA HB2 1 1 1 8554 4 1 95 ALA HB3 H 31.355 19.034 -8.767 1.00 . D D . 95 ALA HB3 1 1 1 8555 4 1 95 ALA N N 29.019 20.052 -7.971 1.00 . D D . 95 ALA N 1 1 1 8556 4 1 95 ALA O O 28.738 17.083 -6.023 1.00 . D D . 95 ALA O 1 1 1 8557 4 1 96 HIS C C 27.249 18.736 -3.786 1.00 . D D . 96 HIS C 1 1 1 8558 4 1 96 HIS CA C 28.774 18.953 -3.883 1.00 . D D . 96 HIS CA 1 1 1 8559 4 1 96 HIS CB C 29.204 20.144 -3.004 1.00 . D D . 96 HIS CB 1 1 1 8560 4 1 96 HIS CD2 C 29.025 19.215 -0.563 1.00 . D D . 96 HIS CD2 1 1 1 8561 4 1 96 HIS CE1 C 27.573 20.657 0.213 1.00 . D D . 96 HIS CE1 1 1 1 8562 4 1 96 HIS CG C 28.715 20.069 -1.573 1.00 . D D . 96 HIS CG 1 1 1 8563 4 1 96 HIS H H 29.534 20.068 -5.521 1.00 . D D . 96 HIS H 1 1 1 8564 4 1 96 HIS HA H 29.280 18.054 -3.528 1.00 . D D . 96 HIS HA 1 1 1 8565 4 1 96 HIS HB2 H 30.287 20.194 -2.982 1.00 . D D . 96 HIS HB2 1 1 1 8566 4 1 96 HIS HB3 H 28.825 21.063 -3.441 1.00 . D D . 96 HIS HB3 1 1 1 8567 4 1 96 HIS HD1 H 27.386 21.703 -1.528 1.00 . D D . 96 HIS HD1 1 1 1 8568 4 1 96 HIS HD2 H 29.715 18.383 -0.614 1.00 . D D . 96 HIS HD2 1 1 1 8569 4 1 96 HIS HE1 H 26.903 21.185 0.875 1.00 . D D . 96 HIS HE1 1 1 1 8570 4 1 96 HIS HE2 H 28.181 19.080 1.352 1.00 . D D . 96 HIS HE2 1 1 1 8571 4 1 96 HIS N N 29.190 19.184 -5.275 1.00 . D D . 96 HIS N 1 1 1 8572 4 1 96 HIS ND1 N 27.801 20.956 -1.047 1.00 . D D . 96 HIS ND1 1 1 1 8573 4 1 96 HIS NE2 N 28.299 19.606 0.533 1.00 . D D . 96 HIS NE2 1 1 1 8574 4 1 96 HIS O O 26.803 17.771 -3.171 1.00 . D D . 96 HIS O 1 1 1 8575 4 1 97 CYS C C 24.439 18.332 -5.013 1.00 . D D . 97 CYS C 1 1 1 8576 4 1 97 CYS CA C 24.987 19.614 -4.351 1.00 . D D . 97 CYS CA 1 1 1 8577 4 1 97 CYS CB C 24.401 20.864 -5.045 1.00 . D D . 97 CYS CB 1 1 1 8578 4 1 97 CYS H H 26.905 20.382 -4.890 1.00 . D D . 97 CYS H 1 1 1 8579 4 1 97 CYS HA H 24.686 19.624 -3.309 1.00 . D D . 97 CYS HA 1 1 1 8580 4 1 97 CYS HB2 H 24.776 21.749 -4.551 1.00 . D D . 97 CYS HB2 1 1 1 8581 4 1 97 CYS HB3 H 24.720 20.882 -6.081 1.00 . D D . 97 CYS HB3 1 1 1 8582 4 1 97 CYS HG H 22.101 19.801 -5.422 1.00 . D D . 97 CYS HG 1 1 1 8583 4 1 97 CYS N N 26.471 19.655 -4.392 1.00 . D D . 97 CYS N 1 1 1 8584 4 1 97 CYS O O 23.452 17.751 -4.554 1.00 . D D . 97 CYS O 1 1 1 8585 4 1 97 CYS SG S 22.592 20.969 -5.026 1.00 . D D . 97 CYS SG 1 1 1 8586 4 1 98 LEU C C 25.022 15.443 -6.065 1.00 . D D . 98 LEU C 1 1 1 8587 4 1 98 LEU CA C 24.778 16.719 -6.888 1.00 . D D . 98 LEU CA 1 1 1 8588 4 1 98 LEU CB C 25.665 16.731 -8.180 1.00 . D D . 98 LEU CB 1 1 1 8589 4 1 98 LEU CD1 C 26.084 16.250 -10.642 1.00 . D D . 98 LEU CD1 1 1 1 8590 4 1 98 LEU CD2 C 25.057 14.415 -9.223 1.00 . D D . 98 LEU CD2 1 1 1 8591 4 1 98 LEU CG C 25.165 15.943 -9.446 1.00 . D D . 98 LEU CG 1 1 1 8592 4 1 98 LEU H H 25.935 18.392 -6.318 1.00 . D D . 98 LEU H 1 1 1 8593 4 1 98 LEU HA H 23.727 16.789 -7.164 1.00 . D D . 98 LEU HA 1 1 1 8594 4 1 98 LEU HB2 H 25.784 17.771 -8.475 1.00 . D D . 98 LEU HB2 1 1 1 8595 4 1 98 LEU HB3 H 26.655 16.358 -7.919 1.00 . D D . 98 LEU HB3 1 1 1 8596 4 1 98 LEU HD11 H 26.045 17.310 -10.867 1.00 . D D . 98 LEU HD11 1 1 1 8597 4 1 98 LEU HD12 H 25.750 15.700 -11.510 1.00 . D D . 98 LEU HD12 1 1 1 8598 4 1 98 LEU HD13 H 27.105 15.971 -10.416 1.00 . D D . 98 LEU HD13 1 1 1 8599 4 1 98 LEU HD21 H 24.351 14.216 -8.424 1.00 . D D . 98 LEU HD21 1 1 1 8600 4 1 98 LEU HD22 H 26.023 14.007 -8.949 1.00 . D D . 98 LEU HD22 1 1 1 8601 4 1 98 LEU HD23 H 24.709 13.936 -10.127 1.00 . D D . 98 LEU HD23 1 1 1 8602 4 1 98 LEU HG H 24.174 16.303 -9.707 1.00 . D D . 98 LEU HG 1 1 1 8603 4 1 98 LEU N N 25.131 17.898 -6.073 1.00 . D D . 98 LEU N 1 1 1 8604 4 1 98 LEU O O 24.191 14.537 -6.053 1.00 . D D . 98 LEU O 1 1 1 8605 4 1 99 GLY C C 25.924 14.109 -3.279 1.00 . D D . 99 GLY C 1 1 1 8606 4 1 99 GLY CA C 26.620 14.242 -4.628 1.00 . D D . 99 GLY CA 1 1 1 8607 4 1 99 GLY H H 26.777 16.186 -5.441 1.00 . D D . 99 GLY H 1 1 1 8608 4 1 99 GLY HA2 H 26.445 13.342 -5.205 1.00 . D D . 99 GLY HA2 1 1 1 8609 4 1 99 GLY HA3 H 27.685 14.329 -4.454 1.00 . D D . 99 GLY HA3 1 1 1 8610 4 1 99 GLY N N 26.190 15.401 -5.401 1.00 . D D . 99 GLY N 1 1 1 8611 4 1 99 GLY O O 25.847 13.008 -2.726 1.00 . D D . 99 GLY O 1 1 1 8612 4 1 100 ALA C C 23.360 15.597 -1.325 1.00 . D D . 100 ALA C 1 1 1 8613 4 1 100 ALA CA C 24.869 15.292 -1.369 1.00 . D D . 100 ALA CA 1 1 1 8614 4 1 100 ALA CB C 25.663 16.339 -0.577 1.00 . D D . 100 ALA CB 1 1 1 8615 4 1 100 ALA H H 25.351 16.036 -3.308 1.00 . D D . 100 ALA H 1 1 1 8616 4 1 100 ALA HA H 25.034 14.326 -0.888 1.00 . D D . 100 ALA HA 1 1 1 8617 4 1 100 ALA HB1 H 25.322 16.360 0.450 1.00 . D D . 100 ALA HB1 1 1 1 8618 4 1 100 ALA HB2 H 25.526 17.322 -1.015 1.00 . D D . 100 ALA HB2 1 1 1 8619 4 1 100 ALA HB3 H 26.716 16.089 -0.594 1.00 . D D . 100 ALA HB3 1 1 1 8620 4 1 100 ALA N N 25.391 15.228 -2.751 1.00 . D D . 100 ALA N 1 1 1 8621 4 1 100 ALA O O 22.558 14.731 -0.959 1.00 . D D . 100 ALA O 1 1 1 8622 4 1 101 TYR C C 20.556 16.720 -2.407 1.00 . D D . 101 TYR C 1 1 1 8623 4 1 101 TYR CA C 21.639 17.385 -1.520 1.00 . D D . 101 TYR CA 1 1 1 8624 4 1 101 TYR CB C 21.689 18.917 -1.757 1.00 . D D . 101 TYR CB 1 1 1 8625 4 1 101 TYR CD1 C 19.825 19.675 -0.174 1.00 . D D . 101 TYR CD1 1 1 1 8626 4 1 101 TYR CD2 C 19.686 20.357 -2.466 1.00 . D D . 101 TYR CD2 1 1 1 8627 4 1 101 TYR CE1 C 18.648 20.349 0.099 1.00 . D D . 101 TYR CE1 1 1 1 8628 4 1 101 TYR CE2 C 18.512 21.029 -2.192 1.00 . D D . 101 TYR CE2 1 1 1 8629 4 1 101 TYR CG C 20.371 19.660 -1.464 1.00 . D D . 101 TYR CG 1 1 1 8630 4 1 101 TYR CZ C 17.999 21.026 -0.913 1.00 . D D . 101 TYR CZ 1 1 1 8631 4 1 101 TYR H H 23.637 17.355 -2.244 1.00 . D D . 101 TYR H 1 1 1 8632 4 1 101 TYR HA H 21.386 17.210 -0.476 1.00 . D D . 101 TYR HA 1 1 1 8633 4 1 101 TYR HB2 H 22.453 19.345 -1.115 1.00 . D D . 101 TYR HB2 1 1 1 8634 4 1 101 TYR HB3 H 21.967 19.103 -2.790 1.00 . D D . 101 TYR HB3 1 1 1 8635 4 1 101 TYR HD1 H 20.335 19.143 0.623 1.00 . D D . 101 TYR HD1 1 1 1 8636 4 1 101 TYR HD2 H 20.084 20.360 -3.474 1.00 . D D . 101 TYR HD2 1 1 1 8637 4 1 101 TYR HE1 H 18.245 20.347 1.104 1.00 . D D . 101 TYR HE1 1 1 1 8638 4 1 101 TYR HE2 H 18.001 21.561 -2.982 1.00 . D D . 101 TYR HE2 1 1 1 8639 4 1 101 TYR HH H 16.210 21.564 -1.370 1.00 . D D . 101 TYR HH 1 1 1 8640 4 1 101 TYR N N 22.986 16.817 -1.749 1.00 . D D . 101 TYR N 1 1 1 8641 4 1 101 TYR O O 19.499 16.321 -1.905 1.00 . D D . 101 TYR O 1 1 1 8642 4 1 101 TYR OH O 16.830 21.704 -0.650 1.00 . D D . 101 TYR OH 1 1 1 8643 4 1 102 CYS C C 19.470 14.587 -4.428 1.00 . D D . 102 CYS C 1 1 1 8644 4 1 102 CYS CA C 19.913 16.064 -4.730 1.00 . D D . 102 CYS CA 1 1 1 8645 4 1 102 CYS CB C 20.525 16.200 -6.151 1.00 . D D . 102 CYS CB 1 1 1 8646 4 1 102 CYS H H 21.737 16.889 -4.014 1.00 . D D . 102 CYS H 1 1 1 8647 4 1 102 CYS HA H 19.024 16.694 -4.693 1.00 . D D . 102 CYS HA 1 1 1 8648 4 1 102 CYS HB2 H 21.397 15.562 -6.229 1.00 . D D . 102 CYS HB2 1 1 1 8649 4 1 102 CYS HB3 H 19.795 15.895 -6.891 1.00 . D D . 102 CYS HB3 1 1 1 8650 4 1 102 CYS HG H 20.077 18.455 -7.244 1.00 . D D . 102 CYS HG 1 1 1 8651 4 1 102 CYS N N 20.852 16.601 -3.715 1.00 . D D . 102 CYS N 1 1 1 8652 4 1 102 CYS O O 18.261 14.312 -4.454 1.00 . D D . 102 CYS O 1 1 1 8653 4 1 102 CYS SG S 21.053 17.880 -6.564 1.00 . D D . 102 CYS SG 1 1 1 8654 4 1 103 PRO C C 19.418 12.118 -2.334 1.00 . D D . 103 PRO C 1 1 1 8655 4 1 103 PRO CA C 20.018 12.219 -3.757 1.00 . D D . 103 PRO CA 1 1 1 8656 4 1 103 PRO CB C 21.346 11.426 -3.881 1.00 . D D . 103 PRO CB 1 1 1 8657 4 1 103 PRO CD C 21.905 13.735 -4.137 1.00 . D D . 103 PRO CD 1 1 1 8658 4 1 103 PRO CG C 22.411 12.424 -3.571 1.00 . D D . 103 PRO CG 1 1 1 8659 4 1 103 PRO HA H 19.297 11.824 -4.468 1.00 . D D . 103 PRO HA 1 1 1 8660 4 1 103 PRO HB2 H 21.368 10.588 -3.183 1.00 . D D . 103 PRO HB2 1 1 1 8661 4 1 103 PRO HB3 H 21.467 11.054 -4.893 1.00 . D D . 103 PRO HB3 1 1 1 8662 4 1 103 PRO HD2 H 22.222 14.566 -3.517 1.00 . D D . 103 PRO HD2 1 1 1 8663 4 1 103 PRO HD3 H 22.258 13.876 -5.152 1.00 . D D . 103 PRO HD3 1 1 1 8664 4 1 103 PRO HG2 H 22.551 12.497 -2.493 1.00 . D D . 103 PRO HG2 1 1 1 8665 4 1 103 PRO HG3 H 23.345 12.147 -4.048 1.00 . D D . 103 PRO HG3 1 1 1 8666 4 1 103 PRO N N 20.414 13.605 -4.121 1.00 . D D . 103 PRO N 1 1 1 8667 4 1 103 PRO O O 18.684 11.168 -2.044 1.00 . D D . 103 PRO O 1 1 1 8668 4 1 104 ASN C C 17.670 13.463 -0.120 1.00 . D D . 104 ASN C 1 1 1 8669 4 1 104 ASN CA C 19.188 13.193 -0.089 1.00 . D D . 104 ASN CA 1 1 1 8670 4 1 104 ASN CB C 19.920 14.302 0.719 1.00 . D D . 104 ASN CB 1 1 1 8671 4 1 104 ASN CG C 19.515 14.365 2.200 1.00 . D D . 104 ASN CG 1 1 1 8672 4 1 104 ASN H H 20.347 13.817 -1.767 1.00 . D D . 104 ASN H 1 1 1 8673 4 1 104 ASN HA H 19.363 12.232 0.389 1.00 . D D . 104 ASN HA 1 1 1 8674 4 1 104 ASN HB2 H 20.989 14.129 0.667 1.00 . D D . 104 ASN HB2 1 1 1 8675 4 1 104 ASN HB3 H 19.710 15.267 0.266 1.00 . D D . 104 ASN HB3 1 1 1 8676 4 1 104 ASN HD21 H 20.947 13.074 2.693 1.00 . D D . 104 ASN HD21 1 1 1 8677 4 1 104 ASN HD22 H 19.961 13.639 3.992 1.00 . D D . 104 ASN HD22 1 1 1 8678 4 1 104 ASN N N 19.732 13.113 -1.468 1.00 . D D . 104 ASN N 1 1 1 8679 4 1 104 ASN ND2 N 20.211 13.618 3.048 1.00 . D D . 104 ASN ND2 1 1 1 8680 4 1 104 ASN O O 16.942 13.030 0.774 1.00 . D D . 104 ASN O 1 1 1 8681 4 1 104 ASN OD1 O 18.592 15.086 2.579 1.00 . D D . 104 ASN OD1 1 1 1 8682 4 1 105 ILE C C 15.060 13.170 -1.814 1.00 . D D . 105 ILE C 1 1 1 8683 4 1 105 ILE CA C 15.789 14.470 -1.407 1.00 . D D . 105 ILE CA 1 1 1 8684 4 1 105 ILE CB C 15.614 15.535 -2.555 1.00 . D D . 105 ILE CB 1 1 1 8685 4 1 105 ILE CD1 C 15.749 17.602 -0.933 1.00 . D D . 105 ILE CD1 1 1 1 8686 4 1 105 ILE CG1 C 16.286 16.907 -2.186 1.00 . D D . 105 ILE CG1 1 1 1 8687 4 1 105 ILE CG2 C 14.127 15.734 -2.939 1.00 . D D . 105 ILE CG2 1 1 1 8688 4 1 105 ILE H H 17.882 14.578 -1.773 1.00 . D D . 105 ILE H 1 1 1 8689 4 1 105 ILE HA H 15.344 14.863 -0.492 1.00 . D D . 105 ILE HA 1 1 1 8690 4 1 105 ILE HB H 16.120 15.141 -3.438 1.00 . D D . 105 ILE HB 1 1 1 8691 4 1 105 ILE HD11 H 16.280 18.534 -0.786 1.00 . D D . 105 ILE HD11 1 1 1 8692 4 1 105 ILE HD12 H 15.898 16.971 -0.068 1.00 . D D . 105 ILE HD12 1 1 1 8693 4 1 105 ILE HD13 H 14.694 17.809 -1.050 1.00 . D D . 105 ILE HD13 1 1 1 8694 4 1 105 ILE HG12 H 17.342 16.746 -2.029 1.00 . D D . 105 ILE HG12 1 1 1 8695 4 1 105 ILE HG13 H 16.165 17.593 -3.016 1.00 . D D . 105 ILE HG13 1 1 1 8696 4 1 105 ILE HG21 H 14.075 16.265 -3.875 1.00 . D D . 105 ILE HG21 1 1 1 8697 4 1 105 ILE HG22 H 13.616 16.308 -2.179 1.00 . D D . 105 ILE HG22 1 1 1 8698 4 1 105 ILE HG23 H 13.623 14.787 -3.057 1.00 . D D . 105 ILE HG23 1 1 1 8699 4 1 105 ILE N N 17.220 14.199 -1.155 1.00 . D D . 105 ILE N 1 1 1 8700 4 1 105 ILE O O 13.938 12.891 -1.360 1.00 . D D . 105 ILE O 1 1 1 8701 4 1 106 LEU C C 15.082 10.015 -2.260 1.00 . D D . 106 LEU C 1 1 1 8702 4 1 106 LEU CA C 15.150 11.173 -3.279 1.00 . D D . 106 LEU CA 1 1 1 8703 4 1 106 LEU CB C 16.004 10.742 -4.501 1.00 . D D . 106 LEU CB 1 1 1 8704 4 1 106 LEU CD1 C 17.073 11.329 -6.761 1.00 . D D . 106 LEU CD1 1 1 1 8705 4 1 106 LEU CD2 C 14.610 11.883 -6.320 1.00 . D D . 106 LEU CD2 1 1 1 8706 4 1 106 LEU CG C 16.024 11.742 -5.701 1.00 . D D . 106 LEU CG 1 1 1 8707 4 1 106 LEU H H 16.638 12.644 -2.925 1.00 . D D . 106 LEU H 1 1 1 8708 4 1 106 LEU HA H 14.142 11.415 -3.616 1.00 . D D . 106 LEU HA 1 1 1 8709 4 1 106 LEU HB2 H 17.025 10.594 -4.158 1.00 . D D . 106 LEU HB2 1 1 1 8710 4 1 106 LEU HB3 H 15.632 9.789 -4.864 1.00 . D D . 106 LEU HB3 1 1 1 8711 4 1 106 LEU HD11 H 17.081 12.052 -7.568 1.00 . D D . 106 LEU HD11 1 1 1 8712 4 1 106 LEU HD12 H 16.835 10.351 -7.163 1.00 . D D . 106 LEU HD12 1 1 1 8713 4 1 106 LEU HD13 H 18.055 11.297 -6.307 1.00 . D D . 106 LEU HD13 1 1 1 8714 4 1 106 LEU HD21 H 14.640 12.591 -7.140 1.00 . D D . 106 LEU HD21 1 1 1 8715 4 1 106 LEU HD22 H 13.919 12.245 -5.571 1.00 . D D . 106 LEU HD22 1 1 1 8716 4 1 106 LEU HD23 H 14.269 10.923 -6.688 1.00 . D D . 106 LEU HD23 1 1 1 8717 4 1 106 LEU HG H 16.315 12.720 -5.331 1.00 . D D . 106 LEU HG 1 1 1 8718 4 1 106 LEU N N 15.722 12.391 -2.682 1.00 . D D . 106 LEU N 1 1 1 8719 4 1 106 LEU O O 14.199 9.155 -2.346 1.00 . D D . 106 LEU O 1 1 1 8720 4 1 107 PHE C C 15.026 8.584 0.556 1.00 . D D . 107 PHE C 1 1 1 8721 4 1 107 PHE CA C 16.259 8.916 -0.351 1.00 . D D . 107 PHE CA 1 1 1 8722 4 1 107 PHE CB C 17.537 9.182 0.503 1.00 . D D . 107 PHE CB 1 1 1 8723 4 1 107 PHE CD1 C 18.535 6.856 0.750 1.00 . D D . 107 PHE CD1 1 1 1 8724 4 1 107 PHE CD2 C 17.794 7.973 2.740 1.00 . D D . 107 PHE CD2 1 1 1 8725 4 1 107 PHE CE1 C 18.916 5.762 1.506 1.00 . D D . 107 PHE CE1 1 1 1 8726 4 1 107 PHE CE2 C 18.178 6.880 3.493 1.00 . D D . 107 PHE CE2 1 1 1 8727 4 1 107 PHE CG C 17.968 7.983 1.352 1.00 . D D . 107 PHE CG 1 1 1 8728 4 1 107 PHE CZ C 18.737 5.775 2.876 1.00 . D D . 107 PHE CZ 1 1 1 8729 4 1 107 PHE H H 16.618 10.810 -1.249 1.00 . D D . 107 PHE H 1 1 1 8730 4 1 107 PHE HA H 16.450 8.038 -0.960 1.00 . D D . 107 PHE HA 1 1 1 8731 4 1 107 PHE HB2 H 18.357 9.435 -0.158 1.00 . D D . 107 PHE HB2 1 1 1 8732 4 1 107 PHE HB3 H 17.357 10.027 1.164 1.00 . D D . 107 PHE HB3 1 1 1 8733 4 1 107 PHE HD1 H 18.678 6.840 -0.327 1.00 . D D . 107 PHE HD1 1 1 1 8734 4 1 107 PHE HD2 H 17.352 8.837 3.228 1.00 . D D . 107 PHE HD2 1 1 1 8735 4 1 107 PHE HE1 H 19.352 4.896 1.023 1.00 . D D . 107 PHE HE1 1 1 1 8736 4 1 107 PHE HE2 H 18.037 6.889 4.567 1.00 . D D . 107 PHE HE2 1 1 1 8737 4 1 107 PHE HZ H 19.031 4.919 3.467 1.00 . D D . 107 PHE HZ 1 1 1 8738 4 1 107 PHE N N 16.033 10.024 -1.306 1.00 . D D . 107 PHE N 1 1 1 8739 4 1 107 PHE O O 14.760 7.408 0.761 1.00 . D D . 107 PHE O 1 1 1 8740 4 1 108 PRO C C 11.963 8.510 1.088 1.00 . D D . 108 PRO C 1 1 1 8741 4 1 108 PRO CA C 13.019 9.299 1.905 1.00 . D D . 108 PRO CA 1 1 1 8742 4 1 108 PRO CB C 12.499 10.714 2.266 1.00 . D D . 108 PRO CB 1 1 1 8743 4 1 108 PRO CD C 14.632 11.023 1.244 1.00 . D D . 108 PRO CD 1 1 1 8744 4 1 108 PRO CG C 13.732 11.558 2.328 1.00 . D D . 108 PRO CG 1 1 1 8745 4 1 108 PRO HA H 13.236 8.750 2.819 1.00 . D D . 108 PRO HA 1 1 1 8746 4 1 108 PRO HB2 H 11.811 11.078 1.500 1.00 . D D . 108 PRO HB2 1 1 1 8747 4 1 108 PRO HB3 H 12.001 10.701 3.229 1.00 . D D . 108 PRO HB3 1 1 1 8748 4 1 108 PRO HD2 H 14.438 11.521 0.297 1.00 . D D . 108 PRO HD2 1 1 1 8749 4 1 108 PRO HD3 H 15.675 11.146 1.517 1.00 . D D . 108 PRO HD3 1 1 1 8750 4 1 108 PRO HG2 H 13.486 12.600 2.143 1.00 . D D . 108 PRO HG2 1 1 1 8751 4 1 108 PRO HG3 H 14.215 11.454 3.295 1.00 . D D . 108 PRO HG3 1 1 1 8752 4 1 108 PRO N N 14.282 9.581 1.156 1.00 . D D . 108 PRO N 1 1 1 8753 4 1 108 PRO O O 11.313 7.597 1.617 1.00 . D D . 108 PRO O 1 1 1 8754 4 1 109 TYR C C 11.313 6.836 -1.553 1.00 . D D . 109 TYR C 1 1 1 8755 4 1 109 TYR CA C 10.845 8.241 -1.120 1.00 . D D . 109 TYR CA 1 1 1 8756 4 1 109 TYR CB C 10.627 9.138 -2.358 1.00 . D D . 109 TYR CB 1 1 1 8757 4 1 109 TYR CD1 C 10.726 11.692 -2.138 1.00 . D D . 109 TYR CD1 1 1 1 8758 4 1 109 TYR CD2 C 8.639 10.601 -1.697 1.00 . D D . 109 TYR CD2 1 1 1 8759 4 1 109 TYR CE1 C 10.139 12.918 -1.877 1.00 . D D . 109 TYR CE1 1 1 1 8760 4 1 109 TYR CE2 C 8.054 11.825 -1.433 1.00 . D D . 109 TYR CE2 1 1 1 8761 4 1 109 TYR CG C 9.989 10.504 -2.056 1.00 . D D . 109 TYR CG 1 1 1 8762 4 1 109 TYR CZ C 8.804 12.979 -1.527 1.00 . D D . 109 TYR CZ 1 1 1 8763 4 1 109 TYR H H 12.387 9.597 -0.546 1.00 . D D . 109 TYR H 1 1 1 8764 4 1 109 TYR HA H 9.899 8.141 -0.589 1.00 . D D . 109 TYR HA 1 1 1 8765 4 1 109 TYR HB2 H 11.586 9.310 -2.841 1.00 . D D . 109 TYR HB2 1 1 1 8766 4 1 109 TYR HB3 H 9.980 8.622 -3.064 1.00 . D D . 109 TYR HB3 1 1 1 8767 4 1 109 TYR HD1 H 11.773 11.646 -2.413 1.00 . D D . 109 TYR HD1 1 1 1 8768 4 1 109 TYR HD2 H 8.046 9.698 -1.620 1.00 . D D . 109 TYR HD2 1 1 1 8769 4 1 109 TYR HE1 H 10.727 13.824 -1.946 1.00 . D D . 109 TYR HE1 1 1 1 8770 4 1 109 TYR HE2 H 7.008 11.874 -1.159 1.00 . D D . 109 TYR HE2 1 1 1 8771 4 1 109 TYR HH H 7.754 14.167 -0.437 1.00 . D D . 109 TYR HH 1 1 1 8772 4 1 109 TYR N N 11.819 8.875 -0.199 1.00 . D D . 109 TYR N 1 1 1 8773 4 1 109 TYR O O 10.493 5.926 -1.713 1.00 . D D . 109 TYR O 1 1 1 8774 4 1 109 TYR OH O 8.215 14.198 -1.276 1.00 . D D . 109 TYR OH 1 1 1 8775 4 1 110 ALA C C 13.082 4.411 -0.909 1.00 . D D . 110 ALA C 1 1 1 8776 4 1 110 ALA CA C 13.264 5.386 -2.081 1.00 . D D . 110 ALA CA 1 1 1 8777 4 1 110 ALA CB C 14.758 5.571 -2.396 1.00 . D D . 110 ALA CB 1 1 1 8778 4 1 110 ALA H H 13.213 7.478 -1.683 1.00 . D D . 110 ALA H 1 1 1 8779 4 1 110 ALA HA H 12.775 4.987 -2.964 1.00 . D D . 110 ALA HA 1 1 1 8780 4 1 110 ALA HB1 H 15.242 6.083 -1.577 1.00 . D D . 110 ALA HB1 1 1 1 8781 4 1 110 ALA HB2 H 14.873 6.155 -3.298 1.00 . D D . 110 ALA HB2 1 1 1 8782 4 1 110 ALA HB3 H 15.233 4.600 -2.535 1.00 . D D . 110 ALA HB3 1 1 1 8783 4 1 110 ALA N N 12.638 6.687 -1.758 1.00 . D D . 110 ALA N 1 1 1 8784 4 1 110 ALA O O 12.664 3.268 -1.104 1.00 . D D . 110 ALA O 1 1 1 8785 4 1 111 ARG C C 11.850 3.627 1.741 1.00 . D D . 111 ARG C 1 1 1 8786 4 1 111 ARG CA C 13.263 4.195 1.579 1.00 . D D . 111 ARG CA 1 1 1 8787 4 1 111 ARG CB C 13.620 5.133 2.780 1.00 . D D . 111 ARG CB 1 1 1 8788 4 1 111 ARG CD C 13.707 5.483 5.341 1.00 . D D . 111 ARG CD 1 1 1 8789 4 1 111 ARG CG C 13.236 4.585 4.177 1.00 . D D . 111 ARG CG 1 1 1 8790 4 1 111 ARG CZ C 13.943 7.976 5.538 1.00 . D D . 111 ARG CZ 1 1 1 8791 4 1 111 ARG H H 13.696 5.844 0.334 1.00 . D D . 111 ARG H 1 1 1 8792 4 1 111 ARG HA H 13.974 3.374 1.556 1.00 . D D . 111 ARG HA 1 1 1 8793 4 1 111 ARG HB2 H 14.691 5.315 2.768 1.00 . D D . 111 ARG HB2 1 1 1 8794 4 1 111 ARG HB3 H 13.114 6.086 2.642 1.00 . D D . 111 ARG HB3 1 1 1 8795 4 1 111 ARG HD2 H 13.353 5.052 6.271 1.00 . D D . 111 ARG HD2 1 1 1 8796 4 1 111 ARG HD3 H 14.793 5.490 5.354 1.00 . D D . 111 ARG HD3 1 1 1 8797 4 1 111 ARG HE H 12.270 6.989 4.998 1.00 . D D . 111 ARG HE 1 1 1 8798 4 1 111 ARG HG2 H 12.157 4.501 4.228 1.00 . D D . 111 ARG HG2 1 1 1 8799 4 1 111 ARG HG3 H 13.671 3.594 4.297 1.00 . D D . 111 ARG HG3 1 1 1 8800 4 1 111 ARG HH11 H 15.655 6.973 6.016 1.00 . D D . 111 ARG HH11 1 1 1 8801 4 1 111 ARG HH12 H 15.750 8.700 6.132 1.00 . D D . 111 ARG HH12 1 1 1 8802 4 1 111 ARG HH21 H 12.432 9.266 5.151 1.00 . D D . 111 ARG HH21 1 1 1 8803 4 1 111 ARG HH22 H 13.925 9.995 5.642 1.00 . D D . 111 ARG HH22 1 1 1 8804 4 1 111 ARG N N 13.385 4.924 0.303 1.00 . D D . 111 ARG N 1 1 1 8805 4 1 111 ARG NE N 13.212 6.874 5.259 1.00 . D D . 111 ARG NE 1 1 1 8806 4 1 111 ARG NH1 N 15.219 7.877 5.927 1.00 . D D . 111 ARG NH1 1 1 1 8807 4 1 111 ARG NH2 N 13.389 9.175 5.436 1.00 . D D . 111 ARG NH2 1 1 1 8808 4 1 111 ARG O O 11.691 2.424 1.935 1.00 . D D . 111 ARG O 1 1 1 8809 4 1 112 GLU C C 8.986 3.084 0.806 1.00 . D D . 112 GLU C 1 1 1 8810 4 1 112 GLU CA C 9.418 4.189 1.782 1.00 . D D . 112 GLU CA 1 1 1 8811 4 1 112 GLU CB C 8.573 5.486 1.588 1.00 . D D . 112 GLU CB 1 1 1 8812 4 1 112 GLU CD C 6.287 4.818 0.532 1.00 . D D . 112 GLU CD 1 1 1 8813 4 1 112 GLU CG C 7.031 5.356 1.773 1.00 . D D . 112 GLU CG 1 1 1 8814 4 1 112 GLU H H 11.081 5.436 1.362 1.00 . D D . 112 GLU H 1 1 1 8815 4 1 112 GLU HA H 9.281 3.833 2.800 1.00 . D D . 112 GLU HA 1 1 1 8816 4 1 112 GLU HB2 H 8.930 6.225 2.297 1.00 . D D . 112 GLU HB2 1 1 1 8817 4 1 112 GLU HB3 H 8.761 5.873 0.588 1.00 . D D . 112 GLU HB3 1 1 1 8818 4 1 112 GLU HG2 H 6.831 4.702 2.614 1.00 . D D . 112 GLU HG2 1 1 1 8819 4 1 112 GLU HG3 H 6.627 6.337 2.006 1.00 . D D . 112 GLU HG3 1 1 1 8820 4 1 112 GLU N N 10.849 4.517 1.607 1.00 . D D . 112 GLU N 1 1 1 8821 4 1 112 GLU O O 8.319 2.124 1.207 1.00 . D D . 112 GLU O 1 1 1 8822 4 1 112 GLU OE1 O 6.296 5.507 -0.513 1.00 . D D . 112 GLU OE1 1 1 1 8823 4 1 112 GLU OE2 O 5.706 3.704 0.587 1.00 . D D . 112 GLU OE2 1 1 1 8824 4 1 113 CYS C C 9.537 0.865 -1.246 1.00 . D D . 113 CYS C 1 1 1 8825 4 1 113 CYS CA C 9.012 2.287 -1.546 1.00 . D D . 113 CYS CA 1 1 1 8826 4 1 113 CYS CB C 9.538 2.775 -2.906 1.00 . D D . 113 CYS CB 1 1 1 8827 4 1 113 CYS H H 9.907 4.026 -0.707 1.00 . D D . 113 CYS H 1 1 1 8828 4 1 113 CYS HA H 7.930 2.251 -1.592 1.00 . D D . 113 CYS HA 1 1 1 8829 4 1 113 CYS HB2 H 9.174 3.779 -3.091 1.00 . D D . 113 CYS HB2 1 1 1 8830 4 1 113 CYS HB3 H 10.622 2.791 -2.891 1.00 . D D . 113 CYS HB3 1 1 1 8831 4 1 113 CYS HG H 8.987 0.484 -3.910 1.00 . D D . 113 CYS HG 1 1 1 8832 4 1 113 CYS N N 9.371 3.240 -0.474 1.00 . D D . 113 CYS N 1 1 1 8833 4 1 113 CYS O O 8.900 -0.134 -1.614 1.00 . D D . 113 CYS O 1 1 1 8834 4 1 113 CYS SG S 9.030 1.749 -4.311 1.00 . D D . 113 CYS SG 1 1 1 8835 4 1 114 ILE C C 10.496 -1.018 1.086 1.00 . D D . 114 ILE C 1 1 1 8836 4 1 114 ILE CA C 11.292 -0.477 -0.109 1.00 . D D . 114 ILE CA 1 1 1 8837 4 1 114 ILE CB C 12.807 -0.303 0.289 1.00 . D D . 114 ILE CB 1 1 1 8838 4 1 114 ILE CD1 C 15.038 0.644 -0.615 1.00 . D D . 114 ILE CD1 1 1 1 8839 4 1 114 ILE CG1 C 13.610 0.270 -0.914 1.00 . D D . 114 ILE CG1 1 1 1 8840 4 1 114 ILE CG2 C 13.430 -1.637 0.777 1.00 . D D . 114 ILE CG2 1 1 1 8841 4 1 114 ILE H H 11.179 1.632 -0.373 1.00 . D D . 114 ILE H 1 1 1 8842 4 1 114 ILE HA H 11.233 -1.195 -0.925 1.00 . D D . 114 ILE HA 1 1 1 8843 4 1 114 ILE HB H 12.858 0.409 1.111 1.00 . D D . 114 ILE HB 1 1 1 8844 4 1 114 ILE HD11 H 15.489 1.065 -1.503 1.00 . D D . 114 ILE HD11 1 1 1 8845 4 1 114 ILE HD12 H 15.593 -0.235 -0.319 1.00 . D D . 114 ILE HD12 1 1 1 8846 4 1 114 ILE HD13 H 15.067 1.375 0.181 1.00 . D D . 114 ILE HD13 1 1 1 8847 4 1 114 ILE HG12 H 13.632 -0.459 -1.712 1.00 . D D . 114 ILE HG12 1 1 1 8848 4 1 114 ILE HG13 H 13.114 1.163 -1.278 1.00 . D D . 114 ILE HG13 1 1 1 8849 4 1 114 ILE HG21 H 12.888 -2.010 1.636 1.00 . D D . 114 ILE HG21 1 1 1 8850 4 1 114 ILE HG22 H 14.458 -1.481 1.046 1.00 . D D . 114 ILE HG22 1 1 1 8851 4 1 114 ILE HG23 H 13.393 -2.369 -0.016 1.00 . D D . 114 ILE HG23 1 1 1 8852 4 1 114 ILE N N 10.702 0.795 -0.572 1.00 . D D . 114 ILE N 1 1 1 8853 4 1 114 ILE O O 10.077 -2.173 1.078 1.00 . D D . 114 ILE O 1 1 1 8854 4 1 115 THR C C 8.221 -1.128 3.134 1.00 . D D . 115 THR C 1 1 1 8855 4 1 115 THR CA C 9.609 -0.465 3.354 1.00 . D D . 115 THR CA 1 1 1 8856 4 1 115 THR CB C 9.458 0.847 4.206 1.00 . D D . 115 THR CB 1 1 1 8857 4 1 115 THR CG2 C 8.982 0.576 5.634 1.00 . D D . 115 THR CG2 1 1 1 8858 4 1 115 THR H H 10.527 0.792 1.930 1.00 . D D . 115 THR H 1 1 1 8859 4 1 115 THR HA H 10.255 -1.153 3.892 1.00 . D D . 115 THR HA 1 1 1 8860 4 1 115 THR HB H 8.738 1.495 3.717 1.00 . D D . 115 THR HB 1 1 1 8861 4 1 115 THR HG1 H 11.436 0.913 4.269 1.00 . D D . 115 THR HG1 1 1 1 8862 4 1 115 THR HG21 H 8.992 1.491 6.203 1.00 . D D . 115 THR HG21 1 1 1 8863 4 1 115 THR HG22 H 9.637 -0.141 6.110 1.00 . D D . 115 THR HG22 1 1 1 8864 4 1 115 THR HG23 H 7.974 0.181 5.615 1.00 . D D . 115 THR HG23 1 1 1 8865 4 1 115 THR N N 10.262 -0.137 2.074 1.00 . D D . 115 THR N 1 1 1 8866 4 1 115 THR O O 7.873 -2.118 3.796 1.00 . D D . 115 THR O 1 1 1 8867 4 1 115 THR OG1 O 10.712 1.546 4.272 1.00 . D D . 115 THR OG1 1 1 1 8868 4 1 116 SER C C 6.194 -2.436 1.087 1.00 . D D . 116 SER C 1 1 1 8869 4 1 116 SER CA C 6.128 -1.062 1.794 1.00 . D D . 116 SER CA 1 1 1 8870 4 1 116 SER CB C 5.432 -0.001 0.908 1.00 . D D . 116 SER CB 1 1 1 8871 4 1 116 SER H H 7.849 0.161 1.643 1.00 . D D . 116 SER H 1 1 1 8872 4 1 116 SER HA H 5.558 -1.171 2.716 1.00 . D D . 116 SER HA 1 1 1 8873 4 1 116 SER HB2 H 5.441 0.952 1.424 1.00 . D D . 116 SER HB2 1 1 1 8874 4 1 116 SER HB3 H 5.972 0.103 -0.026 1.00 . D D . 116 SER HB3 1 1 1 8875 4 1 116 SER HG H 3.499 0.386 0.926 1.00 . D D . 116 SER HG 1 1 1 8876 4 1 116 SER N N 7.474 -0.589 2.151 1.00 . D D . 116 SER N 1 1 1 8877 4 1 116 SER O O 5.345 -3.285 1.323 1.00 . D D . 116 SER O 1 1 1 8878 4 1 116 SER OG O 4.075 -0.332 0.615 1.00 . D D . 116 SER OG 1 1 1 8879 4 1 117 MET C C 7.692 -5.091 0.512 1.00 . D D . 117 MET C 1 1 1 8880 4 1 117 MET CA C 7.425 -3.946 -0.477 1.00 . D D . 117 MET CA 1 1 1 8881 4 1 117 MET CB C 8.612 -3.880 -1.477 1.00 . D D . 117 MET CB 1 1 1 8882 4 1 117 MET CE C 11.081 -2.572 -3.152 1.00 . D D . 117 MET CE 1 1 1 8883 4 1 117 MET CG C 8.351 -3.148 -2.791 1.00 . D D . 117 MET CG 1 1 1 8884 4 1 117 MET H H 7.870 -1.929 0.094 1.00 . D D . 117 MET H 1 1 1 8885 4 1 117 MET HA H 6.514 -4.170 -1.026 1.00 . D D . 117 MET HA 1 1 1 8886 4 1 117 MET HB2 H 9.451 -3.392 -0.993 1.00 . D D . 117 MET HB2 1 1 1 8887 4 1 117 MET HB3 H 8.916 -4.893 -1.731 1.00 . D D . 117 MET HB3 1 1 1 8888 4 1 117 MET HE1 H 11.136 -1.571 -3.539 1.00 . D D . 117 MET HE1 1 1 1 8889 4 1 117 MET HE2 H 12.014 -3.084 -3.343 1.00 . D D . 117 MET HE2 1 1 1 8890 4 1 117 MET HE3 H 10.923 -2.519 -2.090 1.00 . D D . 117 MET HE3 1 1 1 8891 4 1 117 MET HG2 H 7.433 -3.520 -3.238 1.00 . D D . 117 MET HG2 1 1 1 8892 4 1 117 MET HG3 H 8.256 -2.088 -2.603 1.00 . D D . 117 MET HG3 1 1 1 8893 4 1 117 MET N N 7.223 -2.650 0.236 1.00 . D D . 117 MET N 1 1 1 8894 4 1 117 MET O O 7.126 -6.183 0.382 1.00 . D D . 117 MET O 1 1 1 8895 4 1 117 MET SD S 9.712 -3.420 -3.948 1.00 . D D . 117 MET SD 1 1 1 8896 4 1 118 VAL C C 7.826 -6.263 3.349 1.00 . D D . 118 VAL C 1 1 1 8897 4 1 118 VAL CA C 9.019 -5.793 2.478 1.00 . D D . 118 VAL CA 1 1 1 8898 4 1 118 VAL CB C 10.173 -5.184 3.363 1.00 . D D . 118 VAL CB 1 1 1 8899 4 1 118 VAL CG1 C 10.683 -6.182 4.411 1.00 . D D . 118 VAL CG1 1 1 1 8900 4 1 118 VAL CG2 C 11.352 -4.682 2.491 1.00 . D D . 118 VAL CG2 1 1 1 8901 4 1 118 VAL H H 8.930 -3.902 1.537 1.00 . D D . 118 VAL H 1 1 1 8902 4 1 118 VAL HA H 9.417 -6.652 1.938 1.00 . D D . 118 VAL HA 1 1 1 8903 4 1 118 VAL HB H 9.767 -4.325 3.892 1.00 . D D . 118 VAL HB 1 1 1 8904 4 1 118 VAL HG11 H 11.462 -5.723 5.007 1.00 . D D . 118 VAL HG11 1 1 1 8905 4 1 118 VAL HG12 H 11.083 -7.063 3.923 1.00 . D D . 118 VAL HG12 1 1 1 8906 4 1 118 VAL HG13 H 9.870 -6.477 5.063 1.00 . D D . 118 VAL HG13 1 1 1 8907 4 1 118 VAL HG21 H 12.105 -4.224 3.120 1.00 . D D . 118 VAL HG21 1 1 1 8908 4 1 118 VAL HG22 H 10.995 -3.950 1.780 1.00 . D D . 118 VAL HG22 1 1 1 8909 4 1 118 VAL HG23 H 11.794 -5.512 1.951 1.00 . D D . 118 VAL HG23 1 1 1 8910 4 1 118 VAL N N 8.572 -4.811 1.483 1.00 . D D . 118 VAL N 1 1 1 8911 4 1 118 VAL O O 7.671 -7.463 3.606 1.00 . D D . 118 VAL O 1 1 1 8912 4 1 119 SER C C 4.702 -6.400 3.784 1.00 . D D . 119 SER C 1 1 1 8913 4 1 119 SER CA C 5.766 -5.578 4.568 1.00 . D D . 119 SER CA 1 1 1 8914 4 1 119 SER CB C 5.179 -4.241 5.076 1.00 . D D . 119 SER CB 1 1 1 8915 4 1 119 SER H H 7.141 -4.373 3.475 1.00 . D D . 119 SER H 1 1 1 8916 4 1 119 SER HA H 6.085 -6.162 5.429 1.00 . D D . 119 SER HA 1 1 1 8917 4 1 119 SER HB2 H 4.307 -4.433 5.685 1.00 . D D . 119 SER HB2 1 1 1 8918 4 1 119 SER HB3 H 5.919 -3.726 5.673 1.00 . D D . 119 SER HB3 1 1 1 8919 4 1 119 SER HG H 3.936 -3.657 3.679 1.00 . D D . 119 SER HG 1 1 1 8920 4 1 119 SER N N 6.964 -5.303 3.743 1.00 . D D . 119 SER N 1 1 1 8921 4 1 119 SER O O 3.975 -7.212 4.372 1.00 . D D . 119 SER O 1 1 1 8922 4 1 119 SER OG O 4.800 -3.395 4.007 1.00 . D D . 119 SER OG 1 1 1 8923 4 1 120 ARG C C 4.233 -8.383 1.338 1.00 . D D . 120 ARG C 1 1 1 8924 4 1 120 ARG CA C 3.741 -6.936 1.528 1.00 . D D . 120 ARG CA 1 1 1 8925 4 1 120 ARG CB C 3.646 -6.214 0.155 1.00 . D D . 120 ARG CB 1 1 1 8926 4 1 120 ARG CD C 3.026 -4.058 -1.123 1.00 . D D . 120 ARG CD 1 1 1 8927 4 1 120 ARG CG C 2.953 -4.836 0.209 1.00 . D D . 120 ARG CG 1 1 1 8928 4 1 120 ARG CZ C 1.360 -2.185 -1.350 1.00 . D D . 120 ARG CZ 1 1 1 8929 4 1 120 ARG H H 5.232 -5.503 2.065 1.00 . D D . 120 ARG H 1 1 1 8930 4 1 120 ARG HA H 2.749 -6.967 1.976 1.00 . D D . 120 ARG HA 1 1 1 8931 4 1 120 ARG HB2 H 4.651 -6.077 -0.229 1.00 . D D . 120 ARG HB2 1 1 1 8932 4 1 120 ARG HB3 H 3.093 -6.843 -0.538 1.00 . D D . 120 ARG HB3 1 1 1 8933 4 1 120 ARG HD2 H 4.057 -4.033 -1.460 1.00 . D D . 120 ARG HD2 1 1 1 8934 4 1 120 ARG HD3 H 2.420 -4.564 -1.869 1.00 . D D . 120 ARG HD3 1 1 1 8935 4 1 120 ARG HE H 3.170 -2.049 -0.500 1.00 . D D . 120 ARG HE 1 1 1 8936 4 1 120 ARG HG2 H 1.911 -4.978 0.469 1.00 . D D . 120 ARG HG2 1 1 1 8937 4 1 120 ARG HG3 H 3.427 -4.242 0.984 1.00 . D D . 120 ARG HG3 1 1 1 8938 4 1 120 ARG HH11 H 0.679 -3.934 -2.121 1.00 . D D . 120 ARG HH11 1 1 1 8939 4 1 120 ARG HH12 H -0.417 -2.587 -2.243 1.00 . D D . 120 ARG HH12 1 1 1 8940 4 1 120 ARG HH21 H 1.717 -0.307 -0.670 1.00 . D D . 120 ARG HH21 1 1 1 8941 4 1 120 ARG HH22 H 0.167 -0.545 -1.427 1.00 . D D . 120 ARG HH22 1 1 1 8942 4 1 120 ARG N N 4.641 -6.184 2.448 1.00 . D D . 120 ARG N 1 1 1 8943 4 1 120 ARG NE N 2.553 -2.666 -0.957 1.00 . D D . 120 ARG NE 1 1 1 8944 4 1 120 ARG NH1 N 0.473 -2.966 -1.958 1.00 . D D . 120 ARG NH1 1 1 1 8945 4 1 120 ARG NH2 N 1.059 -0.911 -1.130 1.00 . D D . 120 ARG NH2 1 1 1 8946 4 1 120 ARG O O 3.427 -9.297 1.118 1.00 . D D . 120 ARG O 1 1 1 8947 4 1 121 GLY C C 6.182 -10.579 2.779 1.00 . D D . 121 GLY C 1 1 1 8948 4 1 121 GLY CA C 6.189 -9.906 1.411 1.00 . D D . 121 GLY CA 1 1 1 8949 4 1 121 GLY H H 6.149 -7.783 1.535 1.00 . D D . 121 GLY H 1 1 1 8950 4 1 121 GLY HA2 H 5.664 -10.543 0.706 1.00 . D D . 121 GLY HA2 1 1 1 8951 4 1 121 GLY HA3 H 7.214 -9.799 1.084 1.00 . D D . 121 GLY HA3 1 1 1 8952 4 1 121 GLY N N 5.570 -8.572 1.435 1.00 . D D . 121 GLY N 1 1 1 8953 4 1 121 GLY O O 6.813 -11.621 2.956 1.00 . D D . 121 GLY O 1 1 1 8954 4 1 122 THR C C 6.552 -10.519 5.938 1.00 . D D . 122 THR C 1 1 1 8955 4 1 122 THR CA C 5.242 -10.388 5.135 1.00 . D D . 122 THR CA 1 1 1 8956 4 1 122 THR CB C 4.356 -11.678 5.227 1.00 . D D . 122 THR CB 1 1 1 8957 4 1 122 THR CG2 C 3.040 -11.496 4.468 1.00 . D D . 122 THR CG2 1 1 1 8958 4 1 122 THR H H 5.040 -9.100 3.483 1.00 . D D . 122 THR H 1 1 1 8959 4 1 122 THR HA H 4.677 -9.584 5.604 1.00 . D D . 122 THR HA 1 1 1 8960 4 1 122 THR HB H 4.126 -11.859 6.272 1.00 . D D . 122 THR HB 1 1 1 8961 4 1 122 THR HG1 H 5.266 -12.693 3.785 1.00 . D D . 122 THR HG1 1 1 1 8962 4 1 122 THR HG21 H 3.242 -11.316 3.420 1.00 . D D . 122 THR HG21 1 1 1 8963 4 1 122 THR HG22 H 2.485 -10.660 4.866 1.00 . D D . 122 THR HG22 1 1 1 8964 4 1 122 THR HG23 H 2.439 -12.393 4.564 1.00 . D D . 122 THR HG23 1 1 1 8965 4 1 122 THR N N 5.460 -9.942 3.738 1.00 . D D . 122 THR N 1 1 1 8966 4 1 122 THR O O 6.636 -11.246 6.938 1.00 . D D . 122 THR O 1 1 1 8967 4 1 122 THR OG1 O 5.036 -12.836 4.707 1.00 . D D . 122 THR OG1 1 1 1 8968 4 1 123 PHE C C 8.802 -8.275 7.004 1.00 . D D . 123 PHE C 1 1 1 8969 4 1 123 PHE CA C 8.834 -9.582 6.177 1.00 . D D . 123 PHE CA 1 1 1 8970 4 1 123 PHE CB C 9.974 -9.563 5.115 1.00 . D D . 123 PHE CB 1 1 1 8971 4 1 123 PHE CD1 C 10.911 -11.862 5.482 1.00 . D D . 123 PHE CD1 1 1 1 8972 4 1 123 PHE CD2 C 10.176 -11.323 3.269 1.00 . D D . 123 PHE CD2 1 1 1 8973 4 1 123 PHE CE1 C 11.285 -13.107 5.060 1.00 . D D . 123 PHE CE1 1 1 1 8974 4 1 123 PHE CE2 C 10.552 -12.585 2.842 1.00 . D D . 123 PHE CE2 1 1 1 8975 4 1 123 PHE CG C 10.355 -10.943 4.601 1.00 . D D . 123 PHE CG 1 1 1 8976 4 1 123 PHE CZ C 11.110 -13.478 3.739 1.00 . D D . 123 PHE CZ 1 1 1 8977 4 1 123 PHE H H 7.417 -9.273 4.652 1.00 . D D . 123 PHE H 1 1 1 8978 4 1 123 PHE HA H 8.989 -10.419 6.856 1.00 . D D . 123 PHE HA 1 1 1 8979 4 1 123 PHE HB2 H 9.671 -8.948 4.273 1.00 . D D . 123 PHE HB2 1 1 1 8980 4 1 123 PHE HB3 H 10.865 -9.123 5.552 1.00 . D D . 123 PHE HB3 1 1 1 8981 4 1 123 PHE HD1 H 11.059 -11.583 6.523 1.00 . D D . 123 PHE HD1 1 1 1 8982 4 1 123 PHE HD2 H 9.743 -10.623 2.566 1.00 . D D . 123 PHE HD2 1 1 1 8983 4 1 123 PHE HE1 H 11.706 -13.804 5.781 1.00 . D D . 123 PHE HE1 1 1 1 8984 4 1 123 PHE HE2 H 10.416 -12.869 1.808 1.00 . D D . 123 PHE HE2 1 1 1 8985 4 1 123 PHE HZ H 11.407 -14.466 3.409 1.00 . D D . 123 PHE HZ 1 1 1 8986 4 1 123 PHE N N 7.553 -9.759 5.494 1.00 . D D . 123 PHE N 1 1 1 8987 4 1 123 PHE O O 7.946 -7.409 6.753 1.00 . D D . 123 PHE O 1 1 1 8988 4 1 124 PRO C C 10.181 -5.660 8.008 1.00 . D D . 124 PRO C 1 1 1 8989 4 1 124 PRO CA C 9.778 -6.881 8.848 1.00 . D D . 124 PRO CA 1 1 1 8990 4 1 124 PRO CB C 10.872 -7.211 9.887 1.00 . D D . 124 PRO CB 1 1 1 8991 4 1 124 PRO CD C 10.784 -9.080 8.425 1.00 . D D . 124 PRO CD 1 1 1 8992 4 1 124 PRO CG C 11.746 -8.210 9.191 1.00 . D D . 124 PRO CG 1 1 1 8993 4 1 124 PRO HA H 8.832 -6.692 9.352 1.00 . D D . 124 PRO HA 1 1 1 8994 4 1 124 PRO HB2 H 11.430 -6.320 10.170 1.00 . D D . 124 PRO HB2 1 1 1 8995 4 1 124 PRO HB3 H 10.428 -7.657 10.769 1.00 . D D . 124 PRO HB3 1 1 1 8996 4 1 124 PRO HD2 H 11.269 -9.523 7.564 1.00 . D D . 124 PRO HD2 1 1 1 8997 4 1 124 PRO HD3 H 10.370 -9.856 9.063 1.00 . D D . 124 PRO HD3 1 1 1 8998 4 1 124 PRO HG2 H 12.433 -7.701 8.517 1.00 . D D . 124 PRO HG2 1 1 1 8999 4 1 124 PRO HG3 H 12.298 -8.800 9.913 1.00 . D D . 124 PRO HG3 1 1 1 9000 4 1 124 PRO N N 9.722 -8.109 8.014 1.00 . D D . 124 PRO N 1 1 1 9001 4 1 124 PRO O O 11.268 -5.649 7.406 1.00 . D D . 124 PRO O 1 1 1 9002 4 1 125 GLN C C 10.844 -2.751 7.623 1.00 . D D . 125 GLN C 1 1 1 9003 4 1 125 GLN CA C 9.519 -3.428 7.185 1.00 . D D . 125 GLN CA 1 1 1 9004 4 1 125 GLN CB C 8.312 -2.466 7.339 1.00 . D D . 125 GLN CB 1 1 1 9005 4 1 125 GLN CD C 7.186 -0.624 8.755 1.00 . D D . 125 GLN CD 1 1 1 9006 4 1 125 GLN CG C 8.200 -1.767 8.713 1.00 . D D . 125 GLN CG 1 1 1 9007 4 1 125 GLN H H 8.467 -4.738 8.480 1.00 . D D . 125 GLN H 1 1 1 9008 4 1 125 GLN HA H 9.606 -3.721 6.142 1.00 . D D . 125 GLN HA 1 1 1 9009 4 1 125 GLN HB2 H 8.384 -1.705 6.575 1.00 . D D . 125 GLN HB2 1 1 1 9010 4 1 125 GLN HB3 H 7.400 -3.029 7.169 1.00 . D D . 125 GLN HB3 1 1 1 9011 4 1 125 GLN HE21 H 8.369 0.387 9.979 1.00 . D D . 125 GLN HE21 1 1 1 9012 4 1 125 GLN HE22 H 6.881 1.161 9.568 1.00 . D D . 125 GLN HE22 1 1 1 9013 4 1 125 GLN HG2 H 7.909 -2.501 9.456 1.00 . D D . 125 GLN HG2 1 1 1 9014 4 1 125 GLN HG3 H 9.175 -1.374 8.979 1.00 . D D . 125 GLN HG3 1 1 1 9015 4 1 125 GLN N N 9.296 -4.652 7.965 1.00 . D D . 125 GLN N 1 1 1 9016 4 1 125 GLN NE2 N 7.512 0.413 9.507 1.00 . D D . 125 GLN NE2 1 1 1 9017 4 1 125 GLN O O 11.179 -2.732 8.823 1.00 . D D . 125 GLN O 1 1 1 9018 4 1 125 GLN OE1 O 6.144 -0.656 8.098 1.00 . D D . 125 GLN OE1 1 1 1 9019 4 1 126 LEU C C 13.014 -0.218 6.841 1.00 . D D . 126 LEU C 1 1 1 9020 4 1 126 LEU CA C 12.984 -1.750 6.925 1.00 . D D . 126 LEU CA 1 1 1 9021 4 1 126 LEU CB C 14.020 -2.415 5.958 1.00 . D D . 126 LEU CB 1 1 1 9022 4 1 126 LEU CD1 C 16.354 -3.423 5.563 1.00 . D D . 126 LEU CD1 1 1 1 9023 4 1 126 LEU CD2 C 16.144 -1.352 7.026 1.00 . D D . 126 LEU CD2 1 1 1 9024 4 1 126 LEU CG C 15.458 -2.659 6.556 1.00 . D D . 126 LEU CG 1 1 1 9025 4 1 126 LEU H H 11.247 -2.134 5.751 1.00 . D D . 126 LEU H 1 1 1 9026 4 1 126 LEU HA H 13.242 -2.041 7.947 1.00 . D D . 126 LEU HA 1 1 1 9027 4 1 126 LEU HB2 H 13.619 -3.378 5.654 1.00 . D D . 126 LEU HB2 1 1 1 9028 4 1 126 LEU HB3 H 14.120 -1.803 5.067 1.00 . D D . 126 LEU HB3 1 1 1 9029 4 1 126 LEU HD11 H 16.483 -2.844 4.656 1.00 . D D . 126 LEU HD11 1 1 1 9030 4 1 126 LEU HD12 H 15.895 -4.373 5.314 1.00 . D D . 126 LEU HD12 1 1 1 9031 4 1 126 LEU HD13 H 17.321 -3.610 6.009 1.00 . D D . 126 LEU HD13 1 1 1 9032 4 1 126 LEU HD21 H 17.115 -1.582 7.445 1.00 . D D . 126 LEU HD21 1 1 1 9033 4 1 126 LEU HD22 H 15.538 -0.874 7.783 1.00 . D D . 126 LEU HD22 1 1 1 9034 4 1 126 LEU HD23 H 16.267 -0.676 6.188 1.00 . D D . 126 LEU HD23 1 1 1 9035 4 1 126 LEU HG H 15.357 -3.294 7.429 1.00 . D D . 126 LEU HG 1 1 1 9036 4 1 126 LEU N N 11.615 -2.229 6.654 1.00 . D D . 126 LEU N 1 1 1 9037 4 1 126 LEU O O 12.771 0.367 5.782 1.00 . D D . 126 LEU O 1 1 1 9038 4 1 127 ASN C C 14.858 2.307 8.019 1.00 . D D . 127 ASN C 1 1 1 9039 4 1 127 ASN CA C 13.393 1.854 8.131 1.00 . D D . 127 ASN CA 1 1 1 9040 4 1 127 ASN CB C 12.785 2.251 9.511 1.00 . D D . 127 ASN CB 1 1 1 9041 4 1 127 ASN CG C 11.313 1.842 9.701 1.00 . D D . 127 ASN CG 1 1 1 9042 4 1 127 ASN H H 13.570 -0.150 8.752 1.00 . D D . 127 ASN H 1 1 1 9043 4 1 127 ASN HA H 12.807 2.318 7.338 1.00 . D D . 127 ASN HA 1 1 1 9044 4 1 127 ASN HB2 H 13.357 1.781 10.298 1.00 . D D . 127 ASN HB2 1 1 1 9045 4 1 127 ASN HB3 H 12.859 3.330 9.625 1.00 . D D . 127 ASN HB3 1 1 1 9046 4 1 127 ASN HD21 H 11.075 3.252 11.065 1.00 . D D . 127 ASN HD21 1 1 1 9047 4 1 127 ASN HD22 H 9.681 2.298 10.708 1.00 . D D . 127 ASN HD22 1 1 1 9048 4 1 127 ASN N N 13.347 0.402 7.975 1.00 . D D . 127 ASN N 1 1 1 9049 4 1 127 ASN ND2 N 10.622 2.531 10.583 1.00 . D D . 127 ASN ND2 1 1 1 9050 4 1 127 ASN O O 15.615 2.222 8.990 1.00 . D D . 127 ASN O 1 1 1 9051 4 1 127 ASN OD1 O 10.809 0.900 9.091 1.00 . D D . 127 ASN OD1 1 1 1 9052 4 1 128 LEU C C 16.941 4.450 7.338 1.00 . D D . 128 LEU C 1 1 1 9053 4 1 128 LEU CA C 16.623 3.191 6.505 1.00 . D D . 128 LEU CA 1 1 1 9054 4 1 128 LEU CB C 16.807 3.489 4.976 1.00 . D D . 128 LEU CB 1 1 1 9055 4 1 128 LEU CD1 C 18.163 1.411 4.393 1.00 . D D . 128 LEU CD1 1 1 1 9056 4 1 128 LEU CD2 C 15.645 1.414 3.938 1.00 . D D . 128 LEU CD2 1 1 1 9057 4 1 128 LEU CG C 16.942 2.264 4.008 1.00 . D D . 128 LEU CG 1 1 1 9058 4 1 128 LEU H H 14.602 2.710 6.070 1.00 . D D . 128 LEU H 1 1 1 9059 4 1 128 LEU HA H 17.307 2.396 6.787 1.00 . D D . 128 LEU HA 1 1 1 9060 4 1 128 LEU HB2 H 15.964 4.085 4.645 1.00 . D D . 128 LEU HB2 1 1 1 9061 4 1 128 LEU HB3 H 17.701 4.101 4.856 1.00 . D D . 128 LEU HB3 1 1 1 9062 4 1 128 LEU HD11 H 19.058 2.025 4.380 1.00 . D D . 128 LEU HD11 1 1 1 9063 4 1 128 LEU HD12 H 18.288 0.601 3.688 1.00 . D D . 128 LEU HD12 1 1 1 9064 4 1 128 LEU HD13 H 18.034 1.000 5.389 1.00 . D D . 128 LEU HD13 1 1 1 9065 4 1 128 LEU HD21 H 14.819 2.037 3.620 1.00 . D D . 128 LEU HD21 1 1 1 9066 4 1 128 LEU HD22 H 15.422 0.998 4.913 1.00 . D D . 128 LEU HD22 1 1 1 9067 4 1 128 LEU HD23 H 15.772 0.606 3.228 1.00 . D D . 128 LEU HD23 1 1 1 9068 4 1 128 LEU HG H 17.132 2.640 3.006 1.00 . D D . 128 LEU HG 1 1 1 9069 4 1 128 LEU N N 15.255 2.721 6.799 1.00 . D D . 128 LEU N 1 1 1 9070 4 1 128 LEU O O 16.232 5.460 7.248 1.00 . D D . 128 LEU O 1 1 1 9071 4 1 129 ALA C C 19.016 6.617 8.129 1.00 . D D . 129 ALA C 1 1 1 9072 4 1 129 ALA CA C 18.463 5.465 9.000 1.00 . D D . 129 ALA CA 1 1 1 9073 4 1 129 ALA CB C 19.517 4.949 9.992 1.00 . D D . 129 ALA CB 1 1 1 9074 4 1 129 ALA H H 18.485 3.513 8.192 1.00 . D D . 129 ALA H 1 1 1 9075 4 1 129 ALA HA H 17.610 5.825 9.572 1.00 . D D . 129 ALA HA 1 1 1 9076 4 1 129 ALA HB1 H 19.099 4.145 10.583 1.00 . D D . 129 ALA HB1 1 1 1 9077 4 1 129 ALA HB2 H 19.826 5.750 10.653 1.00 . D D . 129 ALA HB2 1 1 1 9078 4 1 129 ALA HB3 H 20.379 4.581 9.451 1.00 . D D . 129 ALA HB3 1 1 1 9079 4 1 129 ALA N N 17.998 4.359 8.157 1.00 . D D . 129 ALA N 1 1 1 9080 4 1 129 ALA O O 19.668 6.354 7.107 1.00 . D D . 129 ALA O 1 1 1 9081 4 1 130 PRO C C 20.715 9.312 7.904 1.00 . D D . 130 PRO C 1 1 1 9082 4 1 130 PRO CA C 19.199 9.074 7.711 1.00 . D D . 130 PRO CA 1 1 1 9083 4 1 130 PRO CB C 18.329 10.254 8.258 1.00 . D D . 130 PRO CB 1 1 1 9084 4 1 130 PRO CD C 18.014 8.358 9.713 1.00 . D D . 130 PRO CD 1 1 1 9085 4 1 130 PRO CG C 17.368 9.638 9.247 1.00 . D D . 130 PRO CG 1 1 1 9086 4 1 130 PRO HA H 18.987 8.929 6.653 1.00 . D D . 130 PRO HA 1 1 1 9087 4 1 130 PRO HB2 H 18.959 11.001 8.746 1.00 . D D . 130 PRO HB2 1 1 1 9088 4 1 130 PRO HB3 H 17.783 10.720 7.449 1.00 . D D . 130 PRO HB3 1 1 1 9089 4 1 130 PRO HD2 H 18.701 8.544 10.537 1.00 . D D . 130 PRO HD2 1 1 1 9090 4 1 130 PRO HD3 H 17.264 7.637 10.009 1.00 . D D . 130 PRO HD3 1 1 1 9091 4 1 130 PRO HG2 H 17.211 10.313 10.085 1.00 . D D . 130 PRO HG2 1 1 1 9092 4 1 130 PRO HG3 H 16.420 9.421 8.771 1.00 . D D . 130 PRO HG3 1 1 1 9093 4 1 130 PRO N N 18.747 7.912 8.500 1.00 . D D . 130 PRO N 1 1 1 9094 4 1 130 PRO O O 21.157 9.721 8.987 1.00 . D D . 130 PRO O 1 1 1 9095 4 1 131 VAL C C 23.409 10.318 6.022 1.00 . D D . 131 VAL C 1 1 1 9096 4 1 131 VAL CA C 22.972 9.127 6.886 1.00 . D D . 131 VAL CA 1 1 1 9097 4 1 131 VAL CB C 23.655 7.796 6.377 1.00 . D D . 131 VAL CB 1 1 1 9098 4 1 131 VAL CG1 C 25.206 7.884 6.417 1.00 . D D . 131 VAL CG1 1 1 1 9099 4 1 131 VAL CG2 C 23.145 6.581 7.193 1.00 . D D . 131 VAL CG2 1 1 1 9100 4 1 131 VAL H H 21.076 8.724 6.023 1.00 . D D . 131 VAL H 1 1 1 9101 4 1 131 VAL HA H 23.289 9.302 7.917 1.00 . D D . 131 VAL HA 1 1 1 9102 4 1 131 VAL HB H 23.361 7.642 5.339 1.00 . D D . 131 VAL HB 1 1 1 9103 4 1 131 VAL HG11 H 25.637 6.967 6.034 1.00 . D D . 131 VAL HG11 1 1 1 9104 4 1 131 VAL HG12 H 25.542 8.037 7.435 1.00 . D D . 131 VAL HG12 1 1 1 9105 4 1 131 VAL HG13 H 25.537 8.714 5.807 1.00 . D D . 131 VAL HG13 1 1 1 9106 4 1 131 VAL HG21 H 23.602 5.671 6.828 1.00 . D D . 131 VAL HG21 1 1 1 9107 4 1 131 VAL HG22 H 22.070 6.500 7.091 1.00 . D D . 131 VAL HG22 1 1 1 9108 4 1 131 VAL HG23 H 23.389 6.708 8.245 1.00 . D D . 131 VAL HG23 1 1 1 9109 4 1 131 VAL N N 21.501 9.019 6.855 1.00 . D D . 131 VAL N 1 1 1 9110 4 1 131 VAL O O 22.849 10.546 4.941 1.00 . D D . 131 VAL O 1 1 1 9111 4 1 132 ASN C C 25.810 11.862 4.656 1.00 . D D . 132 ASN C 1 1 1 9112 4 1 132 ASN CA C 24.931 12.266 5.859 1.00 . D D . 132 ASN CA 1 1 1 9113 4 1 132 ASN CB C 25.753 13.118 6.861 1.00 . D D . 132 ASN CB 1 1 1 9114 4 1 132 ASN CG C 26.279 14.419 6.243 1.00 . D D . 132 ASN CG 1 1 1 9115 4 1 132 ASN H H 24.791 10.810 7.390 1.00 . D D . 132 ASN H 1 1 1 9116 4 1 132 ASN HA H 24.085 12.857 5.507 1.00 . D D . 132 ASN HA 1 1 1 9117 4 1 132 ASN HB2 H 25.124 13.380 7.703 1.00 . D D . 132 ASN HB2 1 1 1 9118 4 1 132 ASN HB3 H 26.594 12.530 7.221 1.00 . D D . 132 ASN HB3 1 1 1 9119 4 1 132 ASN HD21 H 27.973 14.264 7.252 1.00 . D D . 132 ASN HD21 1 1 1 9120 4 1 132 ASN HD22 H 27.841 15.624 6.201 1.00 . D D . 132 ASN HD22 1 1 1 9121 4 1 132 ASN N N 24.400 11.073 6.529 1.00 . D D . 132 ASN N 1 1 1 9122 4 1 132 ASN ND2 N 27.481 14.812 6.604 1.00 . D D . 132 ASN ND2 1 1 1 9123 4 1 132 ASN O O 26.888 11.274 4.833 1.00 . D D . 132 ASN O 1 1 1 9124 4 1 132 ASN OD1 O 25.610 15.048 5.430 1.00 . D D . 132 ASN OD1 1 1 1 9125 4 1 133 PHE C C 27.204 12.909 1.993 1.00 . D D . 133 PHE C 1 1 1 9126 4 1 133 PHE CA C 26.048 11.914 2.185 1.00 . D D . 133 PHE CA 1 1 1 9127 4 1 133 PHE CB C 25.073 11.969 0.976 1.00 . D D . 133 PHE CB 1 1 1 9128 4 1 133 PHE CD1 C 24.100 9.612 0.741 1.00 . D D . 133 PHE CD1 1 1 1 9129 4 1 133 PHE CD2 C 22.639 11.356 1.499 1.00 . D D . 133 PHE CD2 1 1 1 9130 4 1 133 PHE CE1 C 23.054 8.702 0.828 1.00 . D D . 133 PHE CE1 1 1 1 9131 4 1 133 PHE CE2 C 21.596 10.444 1.584 1.00 . D D . 133 PHE CE2 1 1 1 9132 4 1 133 PHE CG C 23.911 10.961 1.066 1.00 . D D . 133 PHE CG 1 1 1 9133 4 1 133 PHE CZ C 21.806 9.117 1.256 1.00 . D D . 133 PHE CZ 1 1 1 9134 4 1 133 PHE H H 24.442 12.598 3.396 1.00 . D D . 133 PHE H 1 1 1 9135 4 1 133 PHE HA H 26.468 10.915 2.245 1.00 . D D . 133 PHE HA 1 1 1 9136 4 1 133 PHE HB2 H 24.654 12.969 0.898 1.00 . D D . 133 PHE HB2 1 1 1 9137 4 1 133 PHE HB3 H 25.626 11.758 0.065 1.00 . D D . 133 PHE HB3 1 1 1 9138 4 1 133 PHE HD1 H 25.074 9.276 0.404 1.00 . D D . 133 PHE HD1 1 1 1 9139 4 1 133 PHE HD2 H 22.467 12.393 1.763 1.00 . D D . 133 PHE HD2 1 1 1 9140 4 1 133 PHE HE1 H 23.217 7.663 0.571 1.00 . D D . 133 PHE HE1 1 1 1 9141 4 1 133 PHE HE2 H 20.618 10.769 1.917 1.00 . D D . 133 PHE HE2 1 1 1 9142 4 1 133 PHE HZ H 20.991 8.406 1.325 1.00 . D D . 133 PHE HZ 1 1 1 9143 4 1 133 PHE N N 25.327 12.178 3.446 1.00 . D D . 133 PHE N 1 1 1 9144 4 1 133 PHE O O 28.237 12.549 1.422 1.00 . D D . 133 PHE O 1 1 1 9145 4 1 134 ASP C C 29.398 14.790 2.855 1.00 . D D . 134 ASP C 1 1 1 9146 4 1 134 ASP CA C 28.003 15.249 2.401 1.00 . D D . 134 ASP CA 1 1 1 9147 4 1 134 ASP CB C 27.549 16.467 3.262 1.00 . D D . 134 ASP CB 1 1 1 9148 4 1 134 ASP CG C 26.276 17.159 2.756 1.00 . D D . 134 ASP CG 1 1 1 9149 4 1 134 ASP H H 26.167 14.336 2.955 1.00 . D D . 134 ASP H 1 1 1 9150 4 1 134 ASP HA H 28.057 15.555 1.366 1.00 . D D . 134 ASP HA 1 1 1 9151 4 1 134 ASP HB2 H 27.362 16.129 4.275 1.00 . D D . 134 ASP HB2 1 1 1 9152 4 1 134 ASP HB3 H 28.354 17.199 3.291 1.00 . D D . 134 ASP HB3 1 1 1 9153 4 1 134 ASP N N 27.013 14.150 2.497 1.00 . D D . 134 ASP N 1 1 1 9154 4 1 134 ASP O O 30.370 14.892 2.100 1.00 . D D . 134 ASP O 1 1 1 9155 4 1 134 ASP OD1 O 26.360 18.307 2.271 1.00 . D D . 134 ASP OD1 1 1 1 9156 4 1 134 ASP OD2 O 25.188 16.550 2.815 1.00 . D D . 134 ASP OD2 1 1 1 9157 4 1 135 ALA C C 31.465 12.755 3.939 1.00 . D D . 135 ALA C 1 1 1 9158 4 1 135 ALA CA C 30.703 13.826 4.747 1.00 . D D . 135 ALA CA 1 1 1 9159 4 1 135 ALA CB C 30.358 13.303 6.137 1.00 . D D . 135 ALA CB 1 1 1 9160 4 1 135 ALA H H 28.611 14.148 4.573 1.00 . D D . 135 ALA H 1 1 1 9161 4 1 135 ALA HA H 31.338 14.698 4.867 1.00 . D D . 135 ALA HA 1 1 1 9162 4 1 135 ALA HB1 H 29.944 14.101 6.729 1.00 . D D . 135 ALA HB1 1 1 1 9163 4 1 135 ALA HB2 H 31.241 12.914 6.628 1.00 . D D . 135 ALA HB2 1 1 1 9164 4 1 135 ALA HB3 H 29.620 12.527 6.044 1.00 . D D . 135 ALA HB3 1 1 1 9165 4 1 135 ALA N N 29.454 14.257 4.084 1.00 . D D . 135 ALA N 1 1 1 9166 4 1 135 ALA O O 32.697 12.805 3.825 1.00 . D D . 135 ALA O 1 1 1 9167 4 1 136 LEU C C 31.900 11.225 1.272 1.00 . D D . 136 LEU C 1 1 1 9168 4 1 136 LEU CA C 31.226 10.692 2.565 1.00 . D D . 136 LEU CA 1 1 1 9169 4 1 136 LEU CB C 30.062 9.721 2.205 1.00 . D D . 136 LEU CB 1 1 1 9170 4 1 136 LEU CD1 C 28.065 8.252 2.916 1.00 . D D . 136 LEU CD1 1 1 1 9171 4 1 136 LEU CD2 C 30.170 8.344 4.384 1.00 . D D . 136 LEU CD2 1 1 1 9172 4 1 136 LEU CG C 29.250 9.128 3.411 1.00 . D D . 136 LEU CG 1 1 1 9173 4 1 136 LEU H H 29.732 11.853 3.542 1.00 . D D . 136 LEU H 1 1 1 9174 4 1 136 LEU HA H 31.964 10.157 3.155 1.00 . D D . 136 LEU HA 1 1 1 9175 4 1 136 LEU HB2 H 29.369 10.257 1.562 1.00 . D D . 136 LEU HB2 1 1 1 9176 4 1 136 LEU HB3 H 30.472 8.892 1.635 1.00 . D D . 136 LEU HB3 1 1 1 9177 4 1 136 LEU HD11 H 27.505 7.881 3.765 1.00 . D D . 136 LEU HD11 1 1 1 9178 4 1 136 LEU HD12 H 28.437 7.413 2.342 1.00 . D D . 136 LEU HD12 1 1 1 9179 4 1 136 LEU HD13 H 27.409 8.847 2.292 1.00 . D D . 136 LEU HD13 1 1 1 9180 4 1 136 LEU HD21 H 29.585 7.959 5.210 1.00 . D D . 136 LEU HD21 1 1 1 9181 4 1 136 LEU HD22 H 30.934 9.003 4.775 1.00 . D D . 136 LEU HD22 1 1 1 9182 4 1 136 LEU HD23 H 30.642 7.520 3.865 1.00 . D D . 136 LEU HD23 1 1 1 9183 4 1 136 LEU HG H 28.821 9.955 3.972 1.00 . D D . 136 LEU HG 1 1 1 9184 4 1 136 LEU N N 30.699 11.805 3.388 1.00 . D D . 136 LEU N 1 1 1 9185 4 1 136 LEU O O 32.953 10.731 0.844 1.00 . D D . 136 LEU O 1 1 1 9186 4 1 137 PHE C C 32.851 13.826 -0.452 1.00 . D D . 137 PHE C 1 1 1 9187 4 1 137 PHE CA C 31.674 12.855 -0.603 1.00 . D D . 137 PHE CA 1 1 1 9188 4 1 137 PHE CB C 30.457 13.513 -1.317 1.00 . D D . 137 PHE CB 1 1 1 9189 4 1 137 PHE CD1 C 28.733 11.629 -1.498 1.00 . D D . 137 PHE CD1 1 1 1 9190 4 1 137 PHE CD2 C 29.787 12.386 -3.507 1.00 . D D . 137 PHE CD2 1 1 1 9191 4 1 137 PHE CE1 C 28.019 10.693 -2.223 1.00 . D D . 137 PHE CE1 1 1 1 9192 4 1 137 PHE CE2 C 29.065 11.452 -4.231 1.00 . D D . 137 PHE CE2 1 1 1 9193 4 1 137 PHE CG C 29.632 12.497 -2.124 1.00 . D D . 137 PHE CG 1 1 1 9194 4 1 137 PHE CZ C 28.182 10.608 -3.592 1.00 . D D . 137 PHE CZ 1 1 1 9195 4 1 137 PHE H H 30.467 12.613 1.124 1.00 . D D . 137 PHE H 1 1 1 9196 4 1 137 PHE HA H 32.032 12.044 -1.235 1.00 . D D . 137 PHE HA 1 1 1 9197 4 1 137 PHE HB2 H 29.809 13.974 -0.574 1.00 . D D . 137 PHE HB2 1 1 1 9198 4 1 137 PHE HB3 H 30.805 14.287 -1.997 1.00 . D D . 137 PHE HB3 1 1 1 9199 4 1 137 PHE HD1 H 28.594 11.691 -0.429 1.00 . D D . 137 PHE HD1 1 1 1 9200 4 1 137 PHE HD2 H 30.478 13.043 -4.022 1.00 . D D . 137 PHE HD2 1 1 1 9201 4 1 137 PHE HE1 H 27.327 10.028 -1.722 1.00 . D D . 137 PHE HE1 1 1 1 9202 4 1 137 PHE HE2 H 29.192 11.387 -5.306 1.00 . D D . 137 PHE HE2 1 1 1 9203 4 1 137 PHE HZ H 27.624 9.876 -4.163 1.00 . D D . 137 PHE HZ 1 1 1 9204 4 1 137 PHE N N 31.261 12.245 0.678 1.00 . D D . 137 PHE N 1 1 1 9205 4 1 137 PHE O O 33.565 14.042 -1.432 1.00 . D D . 137 PHE O 1 1 1 9206 4 1 138 MET C C 35.487 14.815 0.541 1.00 . D D . 138 MET C 1 1 1 9207 4 1 138 MET CA C 34.143 15.387 1.031 1.00 . D D . 138 MET CA 1 1 1 9208 4 1 138 MET CB C 34.283 15.711 2.544 1.00 . D D . 138 MET CB 1 1 1 9209 4 1 138 MET CE C 30.899 18.031 3.439 1.00 . D D . 138 MET CE 1 1 1 9210 4 1 138 MET CG C 33.030 16.263 3.219 1.00 . D D . 138 MET CG 1 1 1 9211 4 1 138 MET H H 32.375 14.249 1.458 1.00 . D D . 138 MET H 1 1 1 9212 4 1 138 MET HA H 33.931 16.306 0.493 1.00 . D D . 138 MET HA 1 1 1 9213 4 1 138 MET HB2 H 34.569 14.805 3.066 1.00 . D D . 138 MET HB2 1 1 1 9214 4 1 138 MET HB3 H 35.078 16.443 2.669 1.00 . D D . 138 MET HB3 1 1 1 9215 4 1 138 MET HE1 H 30.342 17.107 3.597 1.00 . D D . 138 MET HE1 1 1 1 9216 4 1 138 MET HE2 H 30.257 18.757 2.961 1.00 . D D . 138 MET HE2 1 1 1 9217 4 1 138 MET HE3 H 31.228 18.416 4.389 1.00 . D D . 138 MET HE3 1 1 1 9218 4 1 138 MET HG2 H 32.281 15.483 3.235 1.00 . D D . 138 MET HG2 1 1 1 9219 4 1 138 MET HG3 H 33.274 16.536 4.239 1.00 . D D . 138 MET HG3 1 1 1 9220 4 1 138 MET N N 33.021 14.438 0.747 1.00 . D D . 138 MET N 1 1 1 9221 4 1 138 MET O O 36.246 15.495 -0.155 1.00 . D D . 138 MET O 1 1 1 9222 4 1 138 MET SD S 32.322 17.705 2.389 1.00 . D D . 138 MET SD 1 1 1 9223 4 1 139 ASN C C 37.029 12.648 -1.022 1.00 . D D . 139 ASN C 1 1 1 9224 4 1 139 ASN CA C 36.933 12.784 0.506 1.00 . D D . 139 ASN CA 1 1 1 9225 4 1 139 ASN CB C 36.931 11.377 1.164 1.00 . D D . 139 ASN CB 1 1 1 9226 4 1 139 ASN CG C 36.966 11.436 2.694 1.00 . D D . 139 ASN CG 1 1 1 9227 4 1 139 ASN H H 35.050 13.076 1.444 1.00 . D D . 139 ASN H 1 1 1 9228 4 1 139 ASN HA H 37.800 13.341 0.864 1.00 . D D . 139 ASN HA 1 1 1 9229 4 1 139 ASN HB2 H 36.037 10.841 0.863 1.00 . D D . 139 ASN HB2 1 1 1 9230 4 1 139 ASN HB3 H 37.798 10.818 0.823 1.00 . D D . 139 ASN HB3 1 1 1 9231 4 1 139 ASN HD21 H 38.958 11.429 2.692 1.00 . D D . 139 ASN HD21 1 1 1 9232 4 1 139 ASN HD22 H 38.210 11.506 4.249 1.00 . D D . 139 ASN HD22 1 1 1 9233 4 1 139 ASN N N 35.723 13.534 0.894 1.00 . D D . 139 ASN N 1 1 1 9234 4 1 139 ASN ND2 N 38.166 11.456 3.271 1.00 . D D . 139 ASN ND2 1 1 1 9235 4 1 139 ASN O O 38.061 12.954 -1.604 1.00 . D D . 139 ASN O 1 1 1 9236 4 1 139 ASN OD1 O 35.924 11.473 3.351 1.00 . D D . 139 ASN OD1 1 1 1 9237 4 1 140 TYR C C 36.156 13.197 -3.954 1.00 . D D . 140 TYR C 1 1 1 9238 4 1 140 TYR CA C 35.830 11.943 -3.103 1.00 . D D . 140 TYR CA 1 1 1 9239 4 1 140 TYR CB C 34.413 11.404 -3.446 1.00 . D D . 140 TYR CB 1 1 1 9240 4 1 140 TYR CD1 C 34.772 9.910 -5.500 1.00 . D D . 140 TYR CD1 1 1 1 9241 4 1 140 TYR CD2 C 33.417 11.866 -5.769 1.00 . D D . 140 TYR CD2 1 1 1 9242 4 1 140 TYR CE1 C 34.578 9.594 -6.832 1.00 . D D . 140 TYR CE1 1 1 1 9243 4 1 140 TYR CE2 C 33.223 11.548 -7.100 1.00 . D D . 140 TYR CE2 1 1 1 9244 4 1 140 TYR CG C 34.194 11.054 -4.933 1.00 . D D . 140 TYR CG 1 1 1 9245 4 1 140 TYR CZ C 33.805 10.415 -7.628 1.00 . D D . 140 TYR CZ 1 1 1 9246 4 1 140 TYR H H 35.113 12.093 -1.104 1.00 . D D . 140 TYR H 1 1 1 9247 4 1 140 TYR HA H 36.559 11.172 -3.331 1.00 . D D . 140 TYR HA 1 1 1 9248 4 1 140 TYR HB2 H 34.229 10.505 -2.869 1.00 . D D . 140 TYR HB2 1 1 1 9249 4 1 140 TYR HB3 H 33.673 12.149 -3.162 1.00 . D D . 140 TYR HB3 1 1 1 9250 4 1 140 TYR HD1 H 35.379 9.262 -4.879 1.00 . D D . 140 TYR HD1 1 1 1 9251 4 1 140 TYR HD2 H 32.959 12.758 -5.359 1.00 . D D . 140 TYR HD2 1 1 1 9252 4 1 140 TYR HE1 H 35.034 8.705 -7.247 1.00 . D D . 140 TYR HE1 1 1 1 9253 4 1 140 TYR HE2 H 32.616 12.193 -7.724 1.00 . D D . 140 TYR HE2 1 1 1 9254 4 1 140 TYR HH H 33.365 9.179 -9.035 1.00 . D D . 140 TYR HH 1 1 1 9255 4 1 140 TYR N N 35.916 12.221 -1.644 1.00 . D D . 140 TYR N 1 1 1 9256 4 1 140 TYR O O 36.762 13.094 -5.028 1.00 . D D . 140 TYR O 1 1 1 9257 4 1 140 TYR OH O 33.610 10.104 -8.956 1.00 . D D . 140 TYR OH 1 1 1 9258 4 1 141 LEU C C 37.471 16.091 -3.961 1.00 . D D . 141 LEU C 1 1 1 9259 4 1 141 LEU CA C 35.988 15.680 -4.101 1.00 . D D . 141 LEU CA 1 1 1 9260 4 1 141 LEU CB C 35.034 16.777 -3.524 1.00 . D D . 141 LEU CB 1 1 1 9261 4 1 141 LEU CD1 C 32.830 15.540 -4.157 1.00 . D D . 141 LEU CD1 1 1 1 9262 4 1 141 LEU CD2 C 32.780 18.016 -3.499 1.00 . D D . 141 LEU CD2 1 1 1 9263 4 1 141 LEU CG C 33.601 16.882 -4.170 1.00 . D D . 141 LEU CG 1 1 1 9264 4 1 141 LEU H H 35.244 14.361 -2.609 1.00 . D D . 141 LEU H 1 1 1 9265 4 1 141 LEU HA H 35.777 15.562 -5.162 1.00 . D D . 141 LEU HA 1 1 1 9266 4 1 141 LEU HB2 H 34.914 16.597 -2.460 1.00 . D D . 141 LEU HB2 1 1 1 9267 4 1 141 LEU HB3 H 35.516 17.745 -3.642 1.00 . D D . 141 LEU HB3 1 1 1 9268 4 1 141 LEU HD11 H 32.658 15.220 -3.136 1.00 . D D . 141 LEU HD11 1 1 1 9269 4 1 141 LEU HD12 H 33.406 14.784 -4.672 1.00 . D D . 141 LEU HD12 1 1 1 9270 4 1 141 LEU HD13 H 31.879 15.661 -4.660 1.00 . D D . 141 LEU HD13 1 1 1 9271 4 1 141 LEU HD21 H 32.713 17.847 -2.431 1.00 . D D . 141 LEU HD21 1 1 1 9272 4 1 141 LEU HD22 H 31.783 18.046 -3.914 1.00 . D D . 141 LEU HD22 1 1 1 9273 4 1 141 LEU HD23 H 33.263 18.967 -3.680 1.00 . D D . 141 LEU HD23 1 1 1 9274 4 1 141 LEU HG H 33.722 17.153 -5.211 1.00 . D D . 141 LEU HG 1 1 1 9275 4 1 141 LEU N N 35.738 14.370 -3.454 1.00 . D D . 141 LEU N 1 1 1 9276 4 1 141 LEU O O 37.993 16.828 -4.799 1.00 . D D . 141 LEU O 1 1 1 9277 4 1 142 GLN C C 40.396 14.671 -3.301 1.00 . D D . 142 GLN C 1 1 1 9278 4 1 142 GLN CA C 39.577 15.804 -2.634 1.00 . D D . 142 GLN CA 1 1 1 9279 4 1 142 GLN CB C 39.862 15.824 -1.103 1.00 . D D . 142 GLN CB 1 1 1 9280 4 1 142 GLN CD C 39.223 16.809 1.203 1.00 . D D . 142 GLN CD 1 1 1 9281 4 1 142 GLN CG C 39.040 16.867 -0.321 1.00 . D D . 142 GLN CG 1 1 1 9282 4 1 142 GLN H H 37.601 15.132 -2.205 1.00 . D D . 142 GLN H 1 1 1 9283 4 1 142 GLN HA H 39.886 16.754 -3.064 1.00 . D D . 142 GLN HA 1 1 1 9284 4 1 142 GLN HB2 H 39.640 14.842 -0.695 1.00 . D D . 142 GLN HB2 1 1 1 9285 4 1 142 GLN HB3 H 40.915 16.033 -0.943 1.00 . D D . 142 GLN HB3 1 1 1 9286 4 1 142 GLN HE21 H 37.341 17.379 1.487 1.00 . D D . 142 GLN HE21 1 1 1 9287 4 1 142 GLN HE22 H 38.270 17.106 2.918 1.00 . D D . 142 GLN HE22 1 1 1 9288 4 1 142 GLN HG2 H 39.315 17.860 -0.657 1.00 . D D . 142 GLN HG2 1 1 1 9289 4 1 142 GLN HG3 H 37.997 16.695 -0.550 1.00 . D D . 142 GLN HG3 1 1 1 9290 4 1 142 GLN N N 38.122 15.624 -2.875 1.00 . D D . 142 GLN N 1 1 1 9291 4 1 142 GLN NE2 N 38.171 17.129 1.944 1.00 . D D . 142 GLN NE2 1 1 1 9292 4 1 142 GLN O O 41.618 14.602 -3.129 1.00 . D D . 142 GLN O 1 1 1 9293 4 1 142 GLN OE1 O 40.290 16.469 1.710 1.00 . D D . 142 GLN OE1 1 1 1 9294 4 1 143 GLN C C 39.839 12.549 -6.194 1.00 . D D . 143 GLN C 1 1 1 9295 4 1 143 GLN CA C 40.314 12.612 -4.724 1.00 . D D . 143 GLN CA 1 1 1 9296 4 1 143 GLN CB C 39.943 11.294 -3.978 1.00 . D D . 143 GLN CB 1 1 1 9297 4 1 143 GLN CD C 40.031 9.876 -1.870 1.00 . D D . 143 GLN CD 1 1 1 9298 4 1 143 GLN CG C 40.439 11.194 -2.527 1.00 . D D . 143 GLN CG 1 1 1 9299 4 1 143 GLN H H 38.738 13.890 -4.111 1.00 . D D . 143 GLN H 1 1 1 9300 4 1 143 GLN HA H 41.395 12.730 -4.722 1.00 . D D . 143 GLN HA 1 1 1 9301 4 1 143 GLN HB2 H 38.862 11.200 -3.968 1.00 . D D . 143 GLN HB2 1 1 1 9302 4 1 143 GLN HB3 H 40.353 10.454 -4.533 1.00 . D D . 143 GLN HB3 1 1 1 9303 4 1 143 GLN HE21 H 41.719 9.014 -2.460 1.00 . D D . 143 GLN HE21 1 1 1 9304 4 1 143 GLN HE22 H 40.639 8.015 -1.556 1.00 . D D . 143 GLN HE22 1 1 1 9305 4 1 143 GLN HG2 H 41.522 11.278 -2.516 1.00 . D D . 143 GLN HG2 1 1 1 9306 4 1 143 GLN HG3 H 40.015 12.018 -1.954 1.00 . D D . 143 GLN HG3 1 1 1 9307 4 1 143 GLN N N 39.704 13.773 -4.037 1.00 . D D . 143 GLN N 1 1 1 9308 4 1 143 GLN NE2 N 40.880 8.866 -1.972 1.00 . D D . 143 GLN NE2 1 1 1 9309 4 1 143 GLN O O 39.386 11.499 -6.671 1.00 . D D . 143 GLN O 1 1 1 9310 4 1 143 GLN OE1 O 38.955 9.769 -1.283 1.00 . D D . 143 GLN OE1 1 1 1 9311 4 1 144 GLN C C 40.607 14.722 -9.055 1.00 . D D . 144 GLN C 1 1 1 9312 4 1 144 GLN CA C 39.629 13.764 -8.350 1.00 . D D . 144 GLN CA 1 1 1 9313 4 1 144 GLN CB C 38.149 14.213 -8.555 1.00 . D D . 144 GLN CB 1 1 1 9314 4 1 144 GLN CD C 36.351 16.007 -8.211 1.00 . D D . 144 GLN CD 1 1 1 9315 4 1 144 GLN CG C 37.783 15.559 -7.901 1.00 . D D . 144 GLN CG 1 1 1 9316 4 1 144 GLN H H 40.288 14.486 -6.459 1.00 . D D . 144 GLN H 1 1 1 9317 4 1 144 GLN HA H 39.760 12.773 -8.784 1.00 . D D . 144 GLN HA 1 1 1 9318 4 1 144 GLN HB2 H 37.947 14.284 -9.621 1.00 . D D . 144 GLN HB2 1 1 1 9319 4 1 144 GLN HB3 H 37.499 13.449 -8.138 1.00 . D D . 144 GLN HB3 1 1 1 9320 4 1 144 GLN HE21 H 36.971 16.961 -9.844 1.00 . D D . 144 GLN HE21 1 1 1 9321 4 1 144 GLN HE22 H 35.272 17.024 -9.528 1.00 . D D . 144 GLN HE22 1 1 1 9322 4 1 144 GLN HG2 H 37.893 15.464 -6.825 1.00 . D D . 144 GLN HG2 1 1 1 9323 4 1 144 GLN HG3 H 38.473 16.322 -8.254 1.00 . D D . 144 GLN HG3 1 1 1 9324 4 1 144 GLN N N 39.963 13.677 -6.910 1.00 . D D . 144 GLN N 1 1 1 9325 4 1 144 GLN NE2 N 36.179 16.743 -9.302 1.00 . D D . 144 GLN NE2 1 1 1 9326 4 1 144 GLN O O 41.186 15.600 -8.415 1.00 . D D . 144 GLN O 1 1 1 9327 4 1 144 GLN OE1 O 35.408 15.689 -7.485 1.00 . D D . 144 GLN OE1 1 1 1 9328 4 1 145 ALA C C 41.252 15.237 -12.664 1.00 . D D . 145 ALA C 1 1 1 9329 4 1 145 ALA CA C 41.705 15.334 -11.201 1.00 . D D . 145 ALA CA 1 1 1 9330 4 1 145 ALA CB C 43.177 14.874 -11.032 1.00 . D D . 145 ALA CB 1 1 1 9331 4 1 145 ALA H H 40.272 13.818 -10.814 1.00 . D D . 145 ALA H 1 1 1 9332 4 1 145 ALA HA H 41.633 16.373 -10.879 1.00 . D D . 145 ALA HA 1 1 1 9333 4 1 145 ALA HB1 H 43.833 15.505 -11.624 1.00 . D D . 145 ALA HB1 1 1 1 9334 4 1 145 ALA HB2 H 43.284 13.848 -11.357 1.00 . D D . 145 ALA HB2 1 1 1 9335 4 1 145 ALA HB3 H 43.463 14.946 -9.990 1.00 . D D . 145 ALA HB3 1 1 1 9336 4 1 145 ALA N N 40.789 14.529 -10.372 1.00 . D D . 145 ALA N 1 1 1 9337 4 1 145 ALA O O 41.639 14.308 -13.380 1.00 . D D . 145 ALA O 1 1 1 9338 4 1 146 GLY C C 38.523 17.003 -14.439 1.00 . D D . 146 GLY C 1 1 1 9339 4 1 146 GLY CA C 39.795 16.180 -14.414 1.00 . D D . 146 GLY CA 1 1 1 9340 4 1 146 GLY H H 40.085 16.852 -12.424 1.00 . D D . 146 GLY H 1 1 1 9341 4 1 146 GLY HA2 H 40.513 16.610 -15.103 1.00 . D D . 146 GLY HA2 1 1 1 9342 4 1 146 GLY HA3 H 39.569 15.167 -14.729 1.00 . D D . 146 GLY HA3 1 1 1 9343 4 1 146 GLY N N 40.367 16.164 -13.067 1.00 . D D . 146 GLY N 1 1 1 9344 4 1 146 GLY O O 37.421 16.474 -14.637 1.00 . D D . 146 GLY O 1 1 1 9345 4 1 147 GLU C C 37.199 19.723 -15.569 1.00 . D D . 147 GLU C 1 1 1 9346 4 1 147 GLU CA C 37.582 19.282 -14.140 1.00 . D D . 147 GLU CA 1 1 1 9347 4 1 147 GLU CB C 37.978 20.501 -13.244 1.00 . D D . 147 GLU CB 1 1 1 9348 4 1 147 GLU CD C 39.123 19.077 -11.379 1.00 . D D . 147 GLU CD 1 1 1 9349 4 1 147 GLU CG C 38.109 20.193 -11.724 1.00 . D D . 147 GLU CG 1 1 1 9350 4 1 147 GLU H H 39.600 18.636 -14.026 1.00 . D D . 147 GLU H 1 1 1 9351 4 1 147 GLU HA H 36.724 18.786 -13.692 1.00 . D D . 147 GLU HA 1 1 1 9352 4 1 147 GLU HB2 H 38.932 20.887 -13.586 1.00 . D D . 147 GLU HB2 1 1 1 9353 4 1 147 GLU HB3 H 37.231 21.282 -13.363 1.00 . D D . 147 GLU HB3 1 1 1 9354 4 1 147 GLU HG2 H 38.422 21.103 -11.217 1.00 . D D . 147 GLU HG2 1 1 1 9355 4 1 147 GLU HG3 H 37.131 19.913 -11.346 1.00 . D D . 147 GLU HG3 1 1 1 9356 4 1 147 GLU N N 38.689 18.309 -14.191 1.00 . D D . 147 GLU N 1 1 1 9357 4 1 147 GLU O O 37.926 19.432 -16.532 1.00 . D D . 147 GLU O 1 1 1 9358 4 1 147 GLU OE1 O 38.747 18.072 -10.728 1.00 . D D . 147 GLU OE1 1 1 1 9359 4 1 147 GLU OE2 O 40.300 19.181 -11.789 1.00 . D D . 147 GLU OE2 1 1 1 9360 4 1 148 GLY C C 36.286 21.782 -17.801 1.00 . D D . 148 GLY C 1 1 1 9361 4 1 148 GLY CA C 35.464 20.799 -16.971 1.00 . D D . 148 GLY CA 1 1 1 9362 4 1 148 GLY H H 35.624 20.743 -14.856 1.00 . D D . 148 GLY H 1 1 1 9363 4 1 148 GLY HA2 H 35.304 19.899 -17.553 1.00 . D D . 148 GLY HA2 1 1 1 9364 4 1 148 GLY HA3 H 34.502 21.248 -16.773 1.00 . D D . 148 GLY HA3 1 1 1 9365 4 1 148 GLY N N 36.065 20.441 -15.677 1.00 . D D . 148 GLY N 1 1 1 9366 4 1 148 GLY O O 36.142 21.834 -19.034 1.00 . D D . 148 GLY O 1 1 1 9367 4 1 149 THR C C 39.128 23.985 -16.804 1.00 . D D . 149 THR C 1 1 1 9368 4 1 149 THR CA C 37.990 23.581 -17.760 1.00 . D D . 149 THR CA 1 1 1 9369 4 1 149 THR CB C 37.156 24.851 -18.178 1.00 . D D . 149 THR CB 1 1 1 9370 4 1 149 THR CG2 C 36.556 25.565 -16.963 1.00 . D D . 149 THR CG2 1 1 1 9371 4 1 149 THR H H 37.160 22.488 -16.140 1.00 . D D . 149 THR H 1 1 1 9372 4 1 149 THR HA H 38.427 23.140 -18.655 1.00 . D D . 149 THR HA 1 1 1 9373 4 1 149 THR HB H 36.344 24.525 -18.816 1.00 . D D . 149 THR HB 1 1 1 9374 4 1 149 THR HG1 H 37.699 26.685 -18.696 1.00 . D D . 149 THR HG1 1 1 1 9375 4 1 149 THR HG21 H 37.352 25.912 -16.315 1.00 . D D . 149 THR HG21 1 1 1 9376 4 1 149 THR HG22 H 35.921 24.885 -16.413 1.00 . D D . 149 THR HG22 1 1 1 9377 4 1 149 THR HG23 H 35.970 26.415 -17.292 1.00 . D D . 149 THR HG23 1 1 1 9378 4 1 149 THR N N 37.124 22.577 -17.119 1.00 . D D . 149 THR N 1 1 1 9379 4 1 149 THR O O 39.202 23.502 -15.659 1.00 . D D . 149 THR O 1 1 1 9380 4 1 149 THR OG1 O 37.966 25.786 -18.919 1.00 . D D . 149 THR OG1 1 1 1 9381 4 1 150 GLU C C 41.041 27.021 -16.787 1.00 . D D . 150 GLU C 1 1 1 9382 4 1 150 GLU CA C 41.044 25.520 -16.477 1.00 . D D . 150 GLU CA 1 1 1 9383 4 1 150 GLU CB C 42.446 24.906 -16.725 1.00 . D D . 150 GLU CB 1 1 1 9384 4 1 150 GLU CD C 44.904 24.777 -15.979 1.00 . D D . 150 GLU CD 1 1 1 9385 4 1 150 GLU CG C 43.565 25.511 -15.846 1.00 . D D . 150 GLU CG 1 1 1 9386 4 1 150 GLU H H 39.972 25.089 -18.251 1.00 . D D . 150 GLU H 1 1 1 9387 4 1 150 GLU HA H 40.781 25.382 -15.423 1.00 . D D . 150 GLU HA 1 1 1 9388 4 1 150 GLU HB2 H 42.394 23.839 -16.529 1.00 . D D . 150 GLU HB2 1 1 1 9389 4 1 150 GLU HB3 H 42.713 25.051 -17.768 1.00 . D D . 150 GLU HB3 1 1 1 9390 4 1 150 GLU HG2 H 43.704 26.552 -16.129 1.00 . D D . 150 GLU HG2 1 1 1 9391 4 1 150 GLU HG3 H 43.248 25.478 -14.805 1.00 . D D . 150 GLU HG3 1 1 1 9392 4 1 150 GLU N N 40.018 24.866 -17.295 1.00 . D D . 150 GLU N 1 1 1 9393 4 1 150 GLU O O 41.488 27.447 -17.859 1.00 . D D . 150 GLU O 1 1 1 9394 4 1 150 GLU OE1 O 45.787 25.247 -16.729 1.00 . D D . 150 GLU OE1 1 1 1 9395 4 1 150 GLU OE2 O 45.070 23.710 -15.349 1.00 . D D . 150 GLU OE2 1 1 1 9396 4 1 151 GLU C C 40.406 29.808 -14.497 1.00 . D D . 151 GLU C 1 1 1 9397 4 1 151 GLU CA C 40.425 29.255 -15.933 1.00 . D D . 151 GLU CA 1 1 1 9398 4 1 151 GLU CB C 39.203 29.713 -16.791 1.00 . D D . 151 GLU CB 1 1 1 9399 4 1 151 GLU CD C 36.736 29.386 -17.410 1.00 . D D . 151 GLU CD 1 1 1 9400 4 1 151 GLU CG C 37.862 29.032 -16.437 1.00 . D D . 151 GLU CG 1 1 1 9401 4 1 151 GLU H H 40.078 27.369 -15.081 1.00 . D D . 151 GLU H 1 1 1 9402 4 1 151 GLU HA H 41.339 29.598 -16.419 1.00 . D D . 151 GLU HA 1 1 1 9403 4 1 151 GLU HB2 H 39.081 30.787 -16.687 1.00 . D D . 151 GLU HB2 1 1 1 9404 4 1 151 GLU HB3 H 39.423 29.498 -17.832 1.00 . D D . 151 GLU HB3 1 1 1 9405 4 1 151 GLU HG2 H 38.005 27.953 -16.441 1.00 . D D . 151 GLU HG2 1 1 1 9406 4 1 151 GLU HG3 H 37.571 29.334 -15.437 1.00 . D D . 151 GLU HG3 1 1 1 9407 4 1 151 GLU N N 40.483 27.798 -15.858 1.00 . D D . 151 GLU N 1 1 1 9408 4 1 151 GLU O O 39.357 29.872 -13.837 1.00 . D D . 151 GLU O 1 1 1 9409 4 1 151 GLU OE1 O 36.008 30.374 -17.170 1.00 . D D . 151 GLU OE1 1 1 1 9410 4 1 151 GLU OE2 O 36.575 28.675 -18.424 1.00 . D D . 151 GLU OE2 1 1 1 9411 4 1 152 HIS C C 41.201 32.022 -12.475 1.00 . D D . 152 HIS C 1 1 1 9412 4 1 152 HIS CA C 41.819 30.623 -12.638 1.00 . D D . 152 HIS CA 1 1 1 9413 4 1 152 HIS CB C 43.334 30.623 -12.284 1.00 . D D . 152 HIS CB 1 1 1 9414 4 1 152 HIS CD2 C 44.222 32.508 -10.697 1.00 . D D . 152 HIS CD2 1 1 1 9415 4 1 152 HIS CE1 C 43.840 31.527 -8.783 1.00 . D D . 152 HIS CE1 1 1 1 9416 4 1 152 HIS CG C 43.679 31.290 -10.967 1.00 . D D . 152 HIS CG 1 1 1 9417 4 1 152 HIS H H 42.398 30.019 -14.581 1.00 . D D . 152 HIS H 1 1 1 9418 4 1 152 HIS HA H 41.310 29.936 -11.961 1.00 . D D . 152 HIS HA 1 1 1 9419 4 1 152 HIS HB2 H 43.682 29.599 -12.231 1.00 . D D . 152 HIS HB2 1 1 1 9420 4 1 152 HIS HB3 H 43.880 31.132 -13.069 1.00 . D D . 152 HIS HB3 1 1 1 9421 4 1 152 HIS HD1 H 43.078 29.812 -9.594 1.00 . D D . 152 HIS HD1 1 1 1 9422 4 1 152 HIS HD2 H 44.530 33.250 -11.426 1.00 . D D . 152 HIS HD2 1 1 1 9423 4 1 152 HIS HE1 H 43.789 31.330 -7.720 1.00 . D D . 152 HIS HE1 1 1 1 9424 4 1 152 HIS HE2 H 44.536 33.443 -8.851 1.00 . D D . 152 HIS HE2 1 1 1 9425 4 1 152 HIS N N 41.614 30.123 -13.999 1.00 . D D . 152 HIS N 1 1 1 9426 4 1 152 HIS ND1 N 43.456 30.704 -9.740 1.00 . D D . 152 HIS ND1 1 1 1 9427 4 1 152 HIS NE2 N 44.306 32.623 -9.337 1.00 . D D . 152 HIS NE2 1 1 1 9428 4 1 152 HIS O O 41.804 33.031 -12.843 1.00 . D D . 152 HIS O 1 1 1 9429 4 1 153 GLN C C 39.502 33.326 -9.973 1.00 . D D . 153 GLN C 1 1 1 9430 4 1 153 GLN CA C 39.308 33.262 -11.495 1.00 . D D . 153 GLN CA 1 1 1 9431 4 1 153 GLN CB C 37.803 33.280 -11.871 1.00 . D D . 153 GLN CB 1 1 1 9432 4 1 153 GLN CD C 36.065 33.562 -13.777 1.00 . D D . 153 GLN CD 1 1 1 9433 4 1 153 GLN CG C 37.534 33.326 -13.399 1.00 . D D . 153 GLN CG 1 1 1 9434 4 1 153 GLN H H 39.445 31.206 -11.989 1.00 . D D . 153 GLN H 1 1 1 9435 4 1 153 GLN HA H 39.797 34.128 -11.943 1.00 . D D . 153 GLN HA 1 1 1 9436 4 1 153 GLN HB2 H 37.330 32.389 -11.465 1.00 . D D . 153 GLN HB2 1 1 1 9437 4 1 153 GLN HB3 H 37.343 34.151 -11.419 1.00 . D D . 153 GLN HB3 1 1 1 9438 4 1 153 GLN HE21 H 36.297 32.562 -15.479 1.00 . D D . 153 GLN HE21 1 1 1 9439 4 1 153 GLN HE22 H 34.711 33.177 -15.179 1.00 . D D . 153 GLN HE22 1 1 1 9440 4 1 153 GLN HG2 H 38.121 34.126 -13.833 1.00 . D D . 153 GLN HG2 1 1 1 9441 4 1 153 GLN HG3 H 37.858 32.384 -13.828 1.00 . D D . 153 GLN HG3 1 1 1 9442 4 1 153 GLN N N 39.955 32.045 -11.999 1.00 . D D . 153 GLN N 1 1 1 9443 4 1 153 GLN NE2 N 35.650 33.054 -14.930 1.00 . D D . 153 GLN NE2 1 1 1 9444 4 1 153 GLN O O 39.653 32.284 -9.322 1.00 . D D . 153 GLN O 1 1 1 9445 4 1 153 GLN OE1 O 35.315 34.213 -13.045 1.00 . D D . 153 GLN OE1 1 1 1 9446 4 1 154 ASP C C 39.223 36.172 -7.592 1.00 . D D . 154 ASP C 1 1 1 9447 4 1 154 ASP CA C 39.775 34.795 -7.993 1.00 . D D . 154 ASP CA 1 1 1 9448 4 1 154 ASP CB C 41.312 34.700 -7.717 1.00 . D D . 154 ASP CB 1 1 1 9449 4 1 154 ASP CG C 41.691 34.811 -6.228 1.00 . D D . 154 ASP CG 1 1 1 9450 4 1 154 ASP H H 39.307 35.316 -10.002 1.00 . D D . 154 ASP H 1 1 1 9451 4 1 154 ASP HA H 39.258 34.032 -7.417 1.00 . D D . 154 ASP HA 1 1 1 9452 4 1 154 ASP HB2 H 41.670 33.743 -8.083 1.00 . D D . 154 ASP HB2 1 1 1 9453 4 1 154 ASP HB3 H 41.823 35.481 -8.273 1.00 . D D . 154 ASP HB3 1 1 1 9454 4 1 154 ASP N N 39.504 34.547 -9.426 1.00 . D D . 154 ASP N 1 1 1 9455 4 1 154 ASP O O 38.945 37.007 -8.458 1.00 . D D . 154 ASP O 1 1 1 9456 4 1 154 ASP OD1 O 42.362 35.792 -5.832 1.00 . D D . 154 ASP OD1 1 1 1 9457 4 1 154 ASP OD2 O 41.296 33.920 -5.441 1.00 . D D . 154 ASP OD2 1 1 1 9458 4 1 155 ALA C C 39.746 38.655 -5.572 1.00 . D D . 155 ALA C 1 1 1 9459 4 1 155 ALA CA C 38.568 37.660 -5.728 1.00 . D D . 155 ALA CA 1 1 1 9460 4 1 155 ALA CB C 37.854 37.410 -4.388 1.00 . D D . 155 ALA CB 1 1 1 9461 4 1 155 ALA H H 39.251 35.664 -5.655 1.00 . D D . 155 ALA H 1 1 1 9462 4 1 155 ALA HA H 37.832 38.076 -6.421 1.00 . D D . 155 ALA HA 1 1 1 9463 4 1 155 ALA HB1 H 37.046 36.704 -4.532 1.00 . D D . 155 ALA HB1 1 1 1 9464 4 1 155 ALA HB2 H 37.446 38.340 -4.010 1.00 . D D . 155 ALA HB2 1 1 1 9465 4 1 155 ALA HB3 H 38.553 37.007 -3.666 1.00 . D D . 155 ALA HB3 1 1 1 9466 4 1 155 ALA N N 39.044 36.388 -6.280 1.00 . D D . 155 ALA N 1 1 1 9467 4 1 155 ALA O O 39.878 39.573 -6.403 1.00 . D D . 155 ALA O 1 1 1 9468 4 1 155 ALA OXT O 40.556 38.493 -4.633 1.00 . D D . 155 ALA OXT 1 1 1 9469 5 2 1 ALA C C -43.608 9.257 -1.238 1.00 . E E . 271 ALA C 1 1 1 9470 5 2 1 ALA CA C -44.954 9.912 -1.607 1.00 . E E . 271 ALA CA 1 1 1 9471 5 2 1 ALA CB C -44.848 10.695 -2.929 1.00 . E E . 271 ALA CB 1 1 1 9472 5 2 1 ALA H1 H -44.681 11.535 -0.341 1.00 . E E . 271 ALA H1 1 1 1 9473 5 2 1 ALA H2 H -45.551 10.271 0.354 1.00 . E E . 271 ALA H2 1 1 1 9474 5 2 1 ALA H3 H -46.291 11.277 -0.779 1.00 . E E . 271 ALA H3 1 1 1 9475 5 2 1 ALA HA H -45.708 9.139 -1.730 1.00 . E E . 271 ALA HA 1 1 1 9476 5 2 1 ALA HB1 H -45.804 11.144 -3.164 1.00 . E E . 271 ALA HB1 1 1 1 9477 5 2 1 ALA HB2 H -44.563 10.029 -3.734 1.00 . E E . 271 ALA HB2 1 1 1 9478 5 2 1 ALA HB3 H -44.103 11.477 -2.834 1.00 . E E . 271 ALA HB3 1 1 1 9479 5 2 1 ALA N N -45.400 10.811 -0.520 1.00 . E E . 271 ALA N 1 1 1 9480 5 2 1 ALA O O -42.598 9.953 -1.082 1.00 . E E . 271 ALA O 1 1 1 9481 5 2 2 ASN C C -42.626 5.689 -1.320 1.00 . E E . 272 ASN C 1 1 1 9482 5 2 2 ASN CA C -42.399 7.120 -0.816 1.00 . E E . 272 ASN CA 1 1 1 9483 5 2 2 ASN CB C -42.039 7.112 0.699 1.00 . E E . 272 ASN CB 1 1 1 9484 5 2 2 ASN CG C -40.778 6.286 1.021 1.00 . E E . 272 ASN CG 1 1 1 9485 5 2 2 ASN H H -44.470 7.442 -1.156 1.00 . E E . 272 ASN H 1 1 1 9486 5 2 2 ASN HA H -41.577 7.566 -1.377 1.00 . E E . 272 ASN HA 1 1 1 9487 5 2 2 ASN HB2 H -41.880 8.132 1.027 1.00 . E E . 272 ASN HB2 1 1 1 9488 5 2 2 ASN HB3 H -42.869 6.699 1.262 1.00 . E E . 272 ASN HB3 1 1 1 9489 5 2 2 ASN HD21 H -39.604 7.857 0.700 1.00 . E E . 272 ASN HD21 1 1 1 9490 5 2 2 ASN HD22 H -38.794 6.395 1.137 1.00 . E E . 272 ASN HD22 1 1 1 9491 5 2 2 ASN N N -43.614 7.919 -1.081 1.00 . E E . 272 ASN N 1 1 1 9492 5 2 2 ASN ND2 N -39.607 6.909 0.949 1.00 . E E . 272 ASN ND2 1 1 1 9493 5 2 2 ASN O O -43.626 5.060 -0.970 1.00 . E E . 272 ASN O 1 1 1 9494 5 2 2 ASN OD1 O -40.862 5.095 1.329 1.00 . E E . 272 ASN OD1 1 1 1 9495 5 2 3 GLN C C -41.162 2.859 -1.693 1.00 . E E . 273 GLN C 1 1 1 9496 5 2 3 GLN CA C -41.751 3.846 -2.714 1.00 . E E . 273 GLN CA 1 1 1 9497 5 2 3 GLN CB C -40.976 3.762 -4.073 1.00 . E E . 273 GLN CB 1 1 1 9498 5 2 3 GLN CD C -41.642 6.059 -5.096 1.00 . E E . 273 GLN CD 1 1 1 9499 5 2 3 GLN CG C -41.605 4.531 -5.265 1.00 . E E . 273 GLN CG 1 1 1 9500 5 2 3 GLN H H -40.968 5.785 -2.421 1.00 . E E . 273 GLN H 1 1 1 9501 5 2 3 GLN HA H -42.793 3.587 -2.894 1.00 . E E . 273 GLN HA 1 1 1 9502 5 2 3 GLN HB2 H -39.970 4.144 -3.926 1.00 . E E . 273 GLN HB2 1 1 1 9503 5 2 3 GLN HB3 H -40.897 2.715 -4.358 1.00 . E E . 273 GLN HB3 1 1 1 9504 5 2 3 GLN HE21 H -39.790 6.228 -5.788 1.00 . E E . 273 GLN HE21 1 1 1 9505 5 2 3 GLN HE22 H -40.556 7.699 -5.316 1.00 . E E . 273 GLN HE22 1 1 1 9506 5 2 3 GLN HG2 H -41.039 4.298 -6.160 1.00 . E E . 273 GLN HG2 1 1 1 9507 5 2 3 GLN HG3 H -42.620 4.177 -5.401 1.00 . E E . 273 GLN HG3 1 1 1 9508 5 2 3 GLN N N -41.708 5.204 -2.161 1.00 . E E . 273 GLN N 1 1 1 9509 5 2 3 GLN NE2 N -40.556 6.730 -5.442 1.00 . E E . 273 GLN NE2 1 1 1 9510 5 2 3 GLN O O -39.937 2.743 -1.564 1.00 . E E . 273 GLN O 1 1 1 9511 5 2 3 GLN OE1 O -42.629 6.624 -4.626 1.00 . E E . 273 GLN OE1 1 1 1 9512 5 2 4 GLN C C -41.489 -0.179 -0.840 1.00 . E E . 274 GLN C 1 1 1 9513 5 2 4 GLN CA C -41.683 1.113 -0.015 1.00 . E E . 274 GLN CA 1 1 1 9514 5 2 4 GLN CB C -42.782 0.926 1.072 1.00 . E E . 274 GLN CB 1 1 1 9515 5 2 4 GLN CD C -43.603 -0.412 3.112 1.00 . E E . 274 GLN CD 1 1 1 9516 5 2 4 GLN CG C -42.519 -0.240 2.044 1.00 . E E . 274 GLN CG 1 1 1 9517 5 2 4 GLN H H -42.990 2.472 -0.975 1.00 . E E . 274 GLN H 1 1 1 9518 5 2 4 GLN HA H -40.744 1.377 0.472 1.00 . E E . 274 GLN HA 1 1 1 9519 5 2 4 GLN HB2 H -42.854 1.843 1.647 1.00 . E E . 274 GLN HB2 1 1 1 9520 5 2 4 GLN HB3 H -43.735 0.753 0.580 1.00 . E E . 274 GLN HB3 1 1 1 9521 5 2 4 GLN HE21 H -44.642 -1.615 1.926 1.00 . E E . 274 GLN HE21 1 1 1 9522 5 2 4 GLN HE22 H -45.326 -1.323 3.484 1.00 . E E . 274 GLN HE22 1 1 1 9523 5 2 4 GLN HG2 H -42.450 -1.155 1.468 1.00 . E E . 274 GLN HG2 1 1 1 9524 5 2 4 GLN HG3 H -41.568 -0.074 2.539 1.00 . E E . 274 GLN HG3 1 1 1 9525 5 2 4 GLN N N -42.052 2.205 -0.927 1.00 . E E . 274 GLN N 1 1 1 9526 5 2 4 GLN NE2 N -44.628 -1.192 2.810 1.00 . E E . 274 GLN NE2 1 1 1 9527 5 2 4 GLN O O -42.464 -0.760 -1.327 1.00 . E E . 274 GLN O 1 1 1 9528 5 2 4 GLN OE1 O -43.515 0.160 4.195 1.00 . E E . 274 GLN OE1 1 1 1 9529 5 2 5 LYS C C -39.986 -3.053 -0.986 1.00 . E E . 275 LYS C 1 1 1 9530 5 2 5 LYS CA C -39.863 -1.765 -1.846 1.00 . E E . 275 LYS CA 1 1 1 9531 5 2 5 LYS CB C -38.427 -1.611 -2.445 1.00 . E E . 275 LYS CB 1 1 1 9532 5 2 5 LYS CD C -35.947 -1.030 -2.031 1.00 . E E . 275 LYS CD 1 1 1 9533 5 2 5 LYS CE C -34.928 -0.515 -1.002 1.00 . E E . 275 LYS CE 1 1 1 9534 5 2 5 LYS CG C -37.342 -1.239 -1.414 1.00 . E E . 275 LYS CG 1 1 1 9535 5 2 5 LYS H H -39.503 -0.048 -0.637 1.00 . E E . 275 LYS H 1 1 1 9536 5 2 5 LYS HA H -40.569 -1.822 -2.670 1.00 . E E . 275 LYS HA 1 1 1 9537 5 2 5 LYS HB2 H -38.142 -2.546 -2.920 1.00 . E E . 275 LYS HB2 1 1 1 9538 5 2 5 LYS HB3 H -38.453 -0.838 -3.206 1.00 . E E . 275 LYS HB3 1 1 1 9539 5 2 5 LYS HD2 H -35.591 -1.974 -2.432 1.00 . E E . 275 LYS HD2 1 1 1 9540 5 2 5 LYS HD3 H -36.018 -0.308 -2.839 1.00 . E E . 275 LYS HD3 1 1 1 9541 5 2 5 LYS HE2 H -34.867 -1.210 -0.175 1.00 . E E . 275 LYS HE2 1 1 1 9542 5 2 5 LYS HE3 H -33.957 -0.442 -1.475 1.00 . E E . 275 LYS HE3 1 1 1 9543 5 2 5 LYS HG2 H -37.643 -0.324 -0.914 1.00 . E E . 275 LYS HG2 1 1 1 9544 5 2 5 LYS HG3 H -37.284 -2.034 -0.677 1.00 . E E . 275 LYS HG3 1 1 1 9545 5 2 5 LYS HZ1 H -35.331 1.518 -1.246 1.00 . E E . 275 LYS HZ1 1 1 1 9546 5 2 5 LYS HZ2 H -34.605 1.135 0.232 1.00 . E E . 275 LYS HZ2 1 1 1 9547 5 2 5 LYS HZ3 H -36.236 0.781 -0.023 1.00 . E E . 275 LYS HZ3 1 1 1 9548 5 2 5 LYS N N -40.221 -0.574 -1.044 1.00 . E E . 275 LYS N 1 1 1 9549 5 2 5 LYS NZ N -35.301 0.821 -0.475 1.00 . E E . 275 LYS NZ 1 1 1 9550 5 2 5 LYS O O -39.303 -3.184 0.041 1.00 . E E . 275 LYS O 1 1 1 9551 5 2 6 PRO C C -39.877 -6.311 -0.886 1.00 . E E . 276 PRO C 1 1 1 9552 5 2 6 PRO CA C -41.040 -5.315 -0.643 1.00 . E E . 276 PRO CA 1 1 1 9553 5 2 6 PRO CB C -42.387 -5.853 -1.188 1.00 . E E . 276 PRO CB 1 1 1 9554 5 2 6 PRO CD C -41.840 -3.932 -2.521 1.00 . E E . 276 PRO CD 1 1 1 9555 5 2 6 PRO CG C -42.485 -5.301 -2.575 1.00 . E E . 276 PRO CG 1 1 1 9556 5 2 6 PRO HA H -41.127 -5.146 0.425 1.00 . E E . 276 PRO HA 1 1 1 9557 5 2 6 PRO HB2 H -42.395 -6.942 -1.189 1.00 . E E . 276 PRO HB2 1 1 1 9558 5 2 6 PRO HB3 H -43.205 -5.484 -0.582 1.00 . E E . 276 PRO HB3 1 1 1 9559 5 2 6 PRO HD2 H -41.316 -3.718 -3.448 1.00 . E E . 276 PRO HD2 1 1 1 9560 5 2 6 PRO HD3 H -42.584 -3.164 -2.332 1.00 . E E . 276 PRO HD3 1 1 1 9561 5 2 6 PRO HG2 H -41.952 -5.949 -3.269 1.00 . E E . 276 PRO HG2 1 1 1 9562 5 2 6 PRO HG3 H -43.524 -5.214 -2.874 1.00 . E E . 276 PRO HG3 1 1 1 9563 5 2 6 PRO N N -40.882 -4.025 -1.373 1.00 . E E . 276 PRO N 1 1 1 9564 5 2 6 PRO O O -39.867 -7.407 -0.320 1.00 . E E . 276 PRO O 1 1 1 9565 5 2 7 LEU C C -36.665 -6.659 -0.955 1.00 . E E . 277 LEU C 1 1 1 9566 5 2 7 LEU CA C -37.722 -6.730 -2.060 1.00 . E E . 277 LEU CA 1 1 1 9567 5 2 7 LEU CB C -37.114 -6.261 -3.405 1.00 . E E . 277 LEU CB 1 1 1 9568 5 2 7 LEU CD1 C -37.354 -5.891 -5.928 1.00 . E E . 277 LEU CD1 1 1 1 9569 5 2 7 LEU CD2 C -38.698 -7.746 -4.752 1.00 . E E . 277 LEU CD2 1 1 1 9570 5 2 7 LEU CG C -38.074 -6.332 -4.630 1.00 . E E . 277 LEU CG 1 1 1 9571 5 2 7 LEU H H -39.007 -5.046 -2.172 1.00 . E E . 277 LEU H 1 1 1 9572 5 2 7 LEU HA H -38.045 -7.759 -2.164 1.00 . E E . 277 LEU HA 1 1 1 9573 5 2 7 LEU HB2 H -36.780 -5.233 -3.289 1.00 . E E . 277 LEU HB2 1 1 1 9574 5 2 7 LEU HB3 H -36.245 -6.875 -3.620 1.00 . E E . 277 LEU HB3 1 1 1 9575 5 2 7 LEU HD11 H -38.045 -5.920 -6.760 1.00 . E E . 277 LEU HD11 1 1 1 9576 5 2 7 LEU HD12 H -36.520 -6.551 -6.136 1.00 . E E . 277 LEU HD12 1 1 1 9577 5 2 7 LEU HD13 H -36.983 -4.879 -5.813 1.00 . E E . 277 LEU HD13 1 1 1 9578 5 2 7 LEU HD21 H -39.371 -7.782 -5.598 1.00 . E E . 277 LEU HD21 1 1 1 9579 5 2 7 LEU HD22 H -39.252 -7.980 -3.849 1.00 . E E . 277 LEU HD22 1 1 1 9580 5 2 7 LEU HD23 H -37.915 -8.484 -4.882 1.00 . E E . 277 LEU HD23 1 1 1 9581 5 2 7 LEU HG H -38.888 -5.634 -4.467 1.00 . E E . 277 LEU HG 1 1 1 9582 5 2 7 LEU N N -38.910 -5.915 -1.735 1.00 . E E . 277 LEU N 1 1 1 9583 5 2 7 LEU O O -35.965 -7.637 -0.688 1.00 . E E . 277 LEU O 1 1 1 9584 5 2 8 LEU C C -36.322 -5.299 2.066 1.00 . E E . 278 LEU C 1 1 1 9585 5 2 8 LEU CA C -35.570 -5.221 0.724 1.00 . E E . 278 LEU CA 1 1 1 9586 5 2 8 LEU CB C -34.894 -3.823 0.505 1.00 . E E . 278 LEU CB 1 1 1 9587 5 2 8 LEU CD1 C -33.280 -3.857 2.546 1.00 . E E . 278 LEU CD1 1 1 1 9588 5 2 8 LEU CD2 C -32.456 -4.566 0.218 1.00 . E E . 278 LEU CD2 1 1 1 9589 5 2 8 LEU CG C -33.418 -3.647 1.015 1.00 . E E . 278 LEU CG 1 1 1 9590 5 2 8 LEU H H -37.150 -4.753 -0.602 1.00 . E E . 278 LEU H 1 1 1 9591 5 2 8 LEU HA H -34.804 -5.998 0.695 1.00 . E E . 278 LEU HA 1 1 1 9592 5 2 8 LEU HB2 H -34.899 -3.606 -0.563 1.00 . E E . 278 LEU HB2 1 1 1 9593 5 2 8 LEU HB3 H -35.508 -3.064 0.986 1.00 . E E . 278 LEU HB3 1 1 1 9594 5 2 8 LEU HD11 H -32.256 -3.689 2.846 1.00 . E E . 278 LEU HD11 1 1 1 9595 5 2 8 LEU HD12 H -33.567 -4.871 2.808 1.00 . E E . 278 LEU HD12 1 1 1 9596 5 2 8 LEU HD13 H -33.923 -3.162 3.065 1.00 . E E . 278 LEU HD13 1 1 1 9597 5 2 8 LEU HD21 H -32.709 -5.607 0.387 1.00 . E E . 278 LEU HD21 1 1 1 9598 5 2 8 LEU HD22 H -31.435 -4.394 0.536 1.00 . E E . 278 LEU HD22 1 1 1 9599 5 2 8 LEU HD23 H -32.532 -4.347 -0.838 1.00 . E E . 278 LEU HD23 1 1 1 9600 5 2 8 LEU HG H -33.113 -2.623 0.817 1.00 . E E . 278 LEU HG 1 1 1 9601 5 2 8 LEU N N -36.546 -5.477 -0.339 1.00 . E E . 278 LEU N 1 1 1 9602 5 2 8 LEU O O -37.088 -4.392 2.396 1.00 . E E . 278 LEU O 1 1 1 9603 5 2 9 GLY C C -35.958 -7.573 4.976 1.00 . E E . 279 GLY C 1 1 1 9604 5 2 9 GLY CA C -36.755 -6.617 4.105 1.00 . E E . 279 GLY CA 1 1 1 9605 5 2 9 GLY H H -35.562 -7.119 2.422 1.00 . E E . 279 GLY H 1 1 1 9606 5 2 9 GLY HA2 H -36.842 -5.668 4.621 1.00 . E E . 279 GLY HA2 1 1 1 9607 5 2 9 GLY HA3 H -37.750 -7.023 3.957 1.00 . E E . 279 GLY HA3 1 1 1 9608 5 2 9 GLY N N -36.130 -6.412 2.793 1.00 . E E . 279 GLY N 1 1 1 9609 5 2 9 GLY O O -36.519 -8.268 5.828 1.00 . E E . 279 GLY O 1 1 1 9610 5 2 10 LEU C C -32.264 -7.913 5.253 1.00 . E E . 280 LEU C 1 1 1 9611 5 2 10 LEU CA C -33.683 -8.492 5.419 1.00 . E E . 280 LEU CA 1 1 1 9612 5 2 10 LEU CB C -33.831 -9.915 4.774 1.00 . E E . 280 LEU CB 1 1 1 9613 5 2 10 LEU CD1 C -34.016 -12.365 5.573 1.00 . E E . 280 LEU CD1 1 1 1 9614 5 2 10 LEU CD2 C -31.753 -11.466 4.827 1.00 . E E . 280 LEU CD2 1 1 1 9615 5 2 10 LEU CG C -33.103 -11.117 5.501 1.00 . E E . 280 LEU CG 1 1 1 9616 5 2 10 LEU H H -34.271 -6.875 4.176 1.00 . E E . 280 LEU H 1 1 1 9617 5 2 10 LEU HA H -33.921 -8.550 6.477 1.00 . E E . 280 LEU HA 1 1 1 9618 5 2 10 LEU HB2 H -34.895 -10.135 4.729 1.00 . E E . 280 LEU HB2 1 1 1 9619 5 2 10 LEU HB3 H -33.474 -9.861 3.748 1.00 . E E . 280 LEU HB3 1 1 1 9620 5 2 10 LEU HD11 H -33.501 -13.172 6.077 1.00 . E E . 280 LEU HD11 1 1 1 9621 5 2 10 LEU HD12 H -34.288 -12.683 4.575 1.00 . E E . 280 LEU HD12 1 1 1 9622 5 2 10 LEU HD13 H -34.914 -12.121 6.125 1.00 . E E . 280 LEU HD13 1 1 1 9623 5 2 10 LEU HD21 H -31.104 -10.602 4.855 1.00 . E E . 280 LEU HD21 1 1 1 9624 5 2 10 LEU HD22 H -31.915 -11.757 3.800 1.00 . E E . 280 LEU HD22 1 1 1 9625 5 2 10 LEU HD23 H -31.278 -12.280 5.360 1.00 . E E . 280 LEU HD23 1 1 1 9626 5 2 10 LEU HG H -32.886 -10.828 6.528 1.00 . E E . 280 LEU HG 1 1 1 9627 5 2 10 LEU N N -34.636 -7.558 4.778 1.00 . E E . 280 LEU N 1 1 1 9628 5 2 10 LEU O O -32.093 -6.935 4.503 1.00 . E E . 280 LEU O 1 1 1 9629 5 2 11 PHE C C -29.530 -6.730 6.420 1.00 . E E . 281 PHE C 1 1 1 9630 5 2 11 PHE CA C -29.835 -8.144 5.833 1.00 . E E . 281 PHE CA 1 1 1 9631 5 2 11 PHE CB C -29.418 -8.347 4.330 1.00 . E E . 281 PHE CB 1 1 1 9632 5 2 11 PHE CD1 C -26.919 -8.775 4.436 1.00 . E E . 281 PHE CD1 1 1 1 9633 5 2 11 PHE CD2 C -27.702 -6.939 3.129 1.00 . E E . 281 PHE CD2 1 1 1 9634 5 2 11 PHE CE1 C -25.621 -8.467 4.073 1.00 . E E . 281 PHE CE1 1 1 1 9635 5 2 11 PHE CE2 C -26.418 -6.630 2.773 1.00 . E E . 281 PHE CE2 1 1 1 9636 5 2 11 PHE CG C -27.980 -8.013 3.964 1.00 . E E . 281 PHE CG 1 1 1 9637 5 2 11 PHE CZ C -25.378 -7.392 3.243 1.00 . E E . 281 PHE CZ 1 1 1 9638 5 2 11 PHE H H -31.529 -9.105 6.703 1.00 . E E . 281 PHE H 1 1 1 9639 5 2 11 PHE HA H -29.289 -8.860 6.435 1.00 . E E . 281 PHE HA 1 1 1 9640 5 2 11 PHE HB2 H -29.582 -9.386 4.065 1.00 . E E . 281 PHE HB2 1 1 1 9641 5 2 11 PHE HB3 H -30.075 -7.742 3.711 1.00 . E E . 281 PHE HB3 1 1 1 9642 5 2 11 PHE HD1 H -27.115 -9.620 5.088 1.00 . E E . 281 PHE HD1 1 1 1 9643 5 2 11 PHE HD2 H -28.520 -6.337 2.753 1.00 . E E . 281 PHE HD2 1 1 1 9644 5 2 11 PHE HE1 H -24.799 -9.063 4.442 1.00 . E E . 281 PHE HE1 1 1 1 9645 5 2 11 PHE HE2 H -26.224 -5.785 2.125 1.00 . E E . 281 PHE HE2 1 1 1 9646 5 2 11 PHE HZ H -24.374 -7.153 2.948 1.00 . E E . 281 PHE HZ 1 1 1 9647 5 2 11 PHE N N -31.275 -8.471 5.998 1.00 . E E . 281 PHE N 1 1 1 9648 5 2 11 PHE O O -28.622 -6.010 5.995 1.00 . E E . 281 PHE O 1 1 1 9649 5 2 12 ALA C C -29.625 -5.756 9.730 1.00 . E E . 282 ALA C 1 1 1 9650 5 2 12 ALA CA C -30.038 -5.224 8.338 1.00 . E E . 282 ALA CA 1 1 1 9651 5 2 12 ALA CB C -31.292 -4.335 8.423 1.00 . E E . 282 ALA CB 1 1 1 9652 5 2 12 ALA H H -31.119 -6.903 7.623 1.00 . E E . 282 ALA H 1 1 1 9653 5 2 12 ALA HA H -29.216 -4.631 7.928 1.00 . E E . 282 ALA HA 1 1 1 9654 5 2 12 ALA HB1 H -31.096 -3.478 9.056 1.00 . E E . 282 ALA HB1 1 1 1 9655 5 2 12 ALA HB2 H -32.117 -4.902 8.836 1.00 . E E . 282 ALA HB2 1 1 1 9656 5 2 12 ALA HB3 H -31.559 -3.990 7.434 1.00 . E E . 282 ALA HB3 1 1 1 9657 5 2 12 ALA N N -30.313 -6.369 7.446 1.00 . E E . 282 ALA N 1 1 1 9658 5 2 12 ALA O O -29.514 -5.002 10.700 1.00 . E E . 282 ALA O 1 1 1 9659 5 2 13 ASP C C -28.173 -8.972 10.790 1.00 . E E . 283 ASP C 1 1 1 9660 5 2 13 ASP CA C -29.196 -7.849 11.010 1.00 . E E . 283 ASP CA 1 1 1 9661 5 2 13 ASP CB C -30.575 -8.453 11.390 1.00 . E E . 283 ASP CB 1 1 1 9662 5 2 13 ASP CG C -31.134 -9.412 10.305 1.00 . E E . 283 ASP CG 1 1 1 9663 5 2 13 ASP H H -29.201 -7.536 8.927 1.00 . E E . 283 ASP H 1 1 1 9664 5 2 13 ASP HA H -28.851 -7.196 11.806 1.00 . E E . 283 ASP HA 1 1 1 9665 5 2 13 ASP HB2 H -30.478 -8.991 12.329 1.00 . E E . 283 ASP HB2 1 1 1 9666 5 2 13 ASP HB3 H -31.286 -7.643 11.537 1.00 . E E . 283 ASP HB3 1 1 1 9667 5 2 13 ASP N N -29.334 -7.066 9.775 1.00 . E E . 283 ASP N 1 1 1 9668 5 2 13 ASP O O -28.062 -9.491 9.663 1.00 . E E . 283 ASP O 1 1 1 9669 5 2 13 ASP OD1 O -31.489 -8.938 9.190 1.00 . E E . 283 ASP OD1 1 1 1 9670 5 2 13 ASP OD2 O -31.220 -10.634 10.557 1.00 . E E . 283 ASP OD2 1 1 1 9671 5 2 14 GLY C C -27.182 -11.776 11.540 1.00 . E E . 284 GLY C 1 1 1 9672 5 2 14 GLY CA C -26.475 -10.445 11.793 1.00 . E E . 284 GLY CA 1 1 1 9673 5 2 14 GLY H H -27.522 -8.826 12.688 1.00 . E E . 284 GLY H 1 1 1 9674 5 2 14 GLY HA2 H -25.756 -10.256 11.002 1.00 . E E . 284 GLY HA2 1 1 1 9675 5 2 14 GLY HA3 H -25.945 -10.502 12.733 1.00 . E E . 284 GLY HA3 1 1 1 9676 5 2 14 GLY N N -27.428 -9.331 11.852 1.00 . E E . 284 GLY N 1 1 1 9677 5 2 14 GLY O O -27.761 -12.351 12.467 1.00 . E E . 284 GLY O 1 1 1 9678 5 2 15 ASN C C -27.509 -14.690 10.568 1.00 . E E . 285 ASN C 1 1 1 9679 5 2 15 ASN CA C -27.890 -13.416 9.791 1.00 . E E . 285 ASN CA 1 1 1 9680 5 2 15 ASN CB C -27.662 -13.626 8.270 1.00 . E E . 285 ASN CB 1 1 1 9681 5 2 15 ASN CG C -28.192 -12.469 7.419 1.00 . E E . 285 ASN CG 1 1 1 9682 5 2 15 ASN H H -26.621 -11.722 9.615 1.00 . E E . 285 ASN H 1 1 1 9683 5 2 15 ASN HA H -28.943 -13.217 9.955 1.00 . E E . 285 ASN HA 1 1 1 9684 5 2 15 ASN HB2 H -26.599 -13.728 8.084 1.00 . E E . 285 ASN HB2 1 1 1 9685 5 2 15 ASN HB3 H -28.155 -14.540 7.953 1.00 . E E . 285 ASN HB3 1 1 1 9686 5 2 15 ASN HD21 H -29.977 -13.336 7.285 1.00 . E E . 285 ASN HD21 1 1 1 9687 5 2 15 ASN HD22 H -29.807 -11.819 6.480 1.00 . E E . 285 ASN HD22 1 1 1 9688 5 2 15 ASN N N -27.152 -12.228 10.267 1.00 . E E . 285 ASN N 1 1 1 9689 5 2 15 ASN ND2 N -29.453 -12.549 7.020 1.00 . E E . 285 ASN ND2 1 1 1 9690 5 2 15 ASN O O -28.387 -15.403 11.073 1.00 . E E . 285 ASN O 1 1 1 9691 5 2 15 ASN OD1 O -27.478 -11.507 7.134 1.00 . E E . 285 ASN OD1 1 1 1 9692 5 2 16 MET C C -24.305 -15.778 12.057 1.00 . E E . 286 MET C 1 1 1 9693 5 2 16 MET CA C -25.648 -16.137 11.368 1.00 . E E . 286 MET CA 1 1 1 9694 5 2 16 MET CB C -25.482 -17.349 10.390 1.00 . E E . 286 MET CB 1 1 1 9695 5 2 16 MET CE C -23.941 -15.773 6.807 1.00 . E E . 286 MET CE 1 1 1 9696 5 2 16 MET CG C -24.571 -17.103 9.178 1.00 . E E . 286 MET CG 1 1 1 9697 5 2 16 MET H H -25.564 -14.329 10.254 1.00 . E E . 286 MET H 1 1 1 9698 5 2 16 MET HA H -26.357 -16.413 12.143 1.00 . E E . 286 MET HA 1 1 1 9699 5 2 16 MET HB2 H -25.082 -18.191 10.945 1.00 . E E . 286 MET HB2 1 1 1 9700 5 2 16 MET HB3 H -26.464 -17.627 10.018 1.00 . E E . 286 MET HB3 1 1 1 9701 5 2 16 MET HE1 H -23.809 -16.741 6.343 1.00 . E E . 286 MET HE1 1 1 1 9702 5 2 16 MET HE2 H -23.015 -15.469 7.273 1.00 . E E . 286 MET HE2 1 1 1 9703 5 2 16 MET HE3 H -24.215 -15.050 6.053 1.00 . E E . 286 MET HE3 1 1 1 9704 5 2 16 MET HG2 H -23.605 -16.769 9.528 1.00 . E E . 286 MET HG2 1 1 1 9705 5 2 16 MET HG3 H -24.449 -18.037 8.637 1.00 . E E . 286 MET HG3 1 1 1 9706 5 2 16 MET N N -26.195 -14.954 10.667 1.00 . E E . 286 MET N 1 1 1 9707 5 2 16 MET O O -23.556 -14.929 11.545 1.00 . E E . 286 MET O 1 1 1 9708 5 2 16 MET SD S -25.232 -15.868 8.042 1.00 . E E . 286 MET SD 1 1 1 9709 5 2 17 PRO C C -21.484 -16.581 13.236 1.00 . E E . 287 PRO C 1 1 1 9710 5 2 17 PRO CA C -22.743 -16.118 14.006 1.00 . E E . 287 PRO CA 1 1 1 9711 5 2 17 PRO CB C -22.930 -16.910 15.342 1.00 . E E . 287 PRO CB 1 1 1 9712 5 2 17 PRO CD C -24.844 -17.382 13.979 1.00 . E E . 287 PRO CD 1 1 1 9713 5 2 17 PRO CG C -24.400 -17.217 15.412 1.00 . E E . 287 PRO CG 1 1 1 9714 5 2 17 PRO HA H -22.657 -15.056 14.227 1.00 . E E . 287 PRO HA 1 1 1 9715 5 2 17 PRO HB2 H -22.341 -17.830 15.335 1.00 . E E . 287 PRO HB2 1 1 1 9716 5 2 17 PRO HB3 H -22.635 -16.298 16.188 1.00 . E E . 287 PRO HB3 1 1 1 9717 5 2 17 PRO HD2 H -24.652 -18.393 13.625 1.00 . E E . 287 PRO HD2 1 1 1 9718 5 2 17 PRO HD3 H -25.895 -17.143 13.878 1.00 . E E . 287 PRO HD3 1 1 1 9719 5 2 17 PRO HG2 H -24.567 -18.132 15.974 1.00 . E E . 287 PRO HG2 1 1 1 9720 5 2 17 PRO HG3 H -24.939 -16.394 15.875 1.00 . E E . 287 PRO HG3 1 1 1 9721 5 2 17 PRO N N -23.996 -16.393 13.254 1.00 . E E . 287 PRO N 1 1 1 9722 5 2 17 PRO O O -21.418 -17.719 12.769 1.00 . E E . 287 PRO O 1 1 1 9723 5 2 18 VAL C C -18.189 -16.324 13.501 1.00 . E E . 288 VAL C 1 1 1 9724 5 2 18 VAL CA C -19.227 -15.961 12.425 1.00 . E E . 288 VAL CA 1 1 1 9725 5 2 18 VAL CB C -18.735 -14.728 11.563 1.00 . E E . 288 VAL CB 1 1 1 9726 5 2 18 VAL CG1 C -17.367 -15.008 10.890 1.00 . E E . 288 VAL CG1 1 1 1 9727 5 2 18 VAL CG2 C -19.802 -14.334 10.507 1.00 . E E . 288 VAL CG2 1 1 1 9728 5 2 18 VAL H H -20.649 -14.779 13.457 1.00 . E E . 288 VAL H 1 1 1 9729 5 2 18 VAL HA H -19.366 -16.813 11.756 1.00 . E E . 288 VAL HA 1 1 1 9730 5 2 18 VAL HB H -18.604 -13.878 12.233 1.00 . E E . 288 VAL HB 1 1 1 9731 5 2 18 VAL HG11 H -16.619 -15.201 11.649 1.00 . E E . 288 VAL HG11 1 1 1 9732 5 2 18 VAL HG12 H -17.062 -14.150 10.306 1.00 . E E . 288 VAL HG12 1 1 1 9733 5 2 18 VAL HG13 H -17.444 -15.871 10.238 1.00 . E E . 288 VAL HG13 1 1 1 9734 5 2 18 VAL HG21 H -19.465 -13.470 9.948 1.00 . E E . 288 VAL HG21 1 1 1 9735 5 2 18 VAL HG22 H -20.732 -14.093 11.004 1.00 . E E . 288 VAL HG22 1 1 1 9736 5 2 18 VAL HG23 H -19.967 -15.160 9.826 1.00 . E E . 288 VAL HG23 1 1 1 9737 5 2 18 VAL N N -20.509 -15.673 13.089 1.00 . E E . 288 VAL N 1 1 1 9738 5 2 18 VAL O O -17.961 -15.545 14.433 1.00 . E E . 288 VAL O 1 1 1 9739 5 2 19 ARG C C -15.219 -17.358 13.946 1.00 . E E . 289 ARG C 1 1 1 9740 5 2 19 ARG CA C -16.560 -18.025 14.298 1.00 . E E . 289 ARG CA 1 1 1 9741 5 2 19 ARG CB C -16.411 -19.580 14.206 1.00 . E E . 289 ARG CB 1 1 1 9742 5 2 19 ARG CD C -18.852 -20.392 13.749 1.00 . E E . 289 ARG CD 1 1 1 9743 5 2 19 ARG CG C -17.625 -20.428 14.691 1.00 . E E . 289 ARG CG 1 1 1 9744 5 2 19 ARG CZ C -21.157 -21.403 13.797 1.00 . E E . 289 ARG CZ 1 1 1 9745 5 2 19 ARG H H -17.850 -18.087 12.616 1.00 . E E . 289 ARG H 1 1 1 9746 5 2 19 ARG HA H -16.841 -17.749 15.313 1.00 . E E . 289 ARG HA 1 1 1 9747 5 2 19 ARG HB2 H -16.216 -19.845 13.172 1.00 . E E . 289 ARG HB2 1 1 1 9748 5 2 19 ARG HB3 H -15.543 -19.876 14.796 1.00 . E E . 289 ARG HB3 1 1 1 9749 5 2 19 ARG HD2 H -19.305 -19.409 13.800 1.00 . E E . 289 ARG HD2 1 1 1 9750 5 2 19 ARG HD3 H -18.526 -20.581 12.731 1.00 . E E . 289 ARG HD3 1 1 1 9751 5 2 19 ARG HE H -19.518 -22.169 14.656 1.00 . E E . 289 ARG HE 1 1 1 9752 5 2 19 ARG HG2 H -17.305 -21.459 14.786 1.00 . E E . 289 ARG HG2 1 1 1 9753 5 2 19 ARG HG3 H -17.928 -20.071 15.671 1.00 . E E . 289 ARG HG3 1 1 1 9754 5 2 19 ARG HH11 H -21.111 -19.655 12.769 1.00 . E E . 289 ARG HH11 1 1 1 9755 5 2 19 ARG HH12 H -22.659 -20.428 12.850 1.00 . E E . 289 ARG HH12 1 1 1 9756 5 2 19 ARG HH21 H -21.537 -23.172 14.704 1.00 . E E . 289 ARG HH21 1 1 1 9757 5 2 19 ARG HH22 H -22.901 -22.415 13.944 1.00 . E E . 289 ARG HH22 1 1 1 9758 5 2 19 ARG N N -17.599 -17.526 13.375 1.00 . E E . 289 ARG N 1 1 1 9759 5 2 19 ARG NE N -19.852 -21.413 14.121 1.00 . E E . 289 ARG NE 1 1 1 9760 5 2 19 ARG NH1 N -21.684 -20.417 13.081 1.00 . E E . 289 ARG NH1 1 1 1 9761 5 2 19 ARG NH2 N -21.928 -22.408 14.178 1.00 . E E . 289 ARG NH2 1 1 1 9762 5 2 19 ARG O O -14.983 -17.014 12.778 1.00 . E E . 289 ARG O 1 1 1 9763 5 2 20 TRP C C -12.016 -17.816 14.528 1.00 . E E . 290 TRP C 1 1 1 9764 5 2 20 TRP CA C -12.995 -16.643 14.731 1.00 . E E . 290 TRP CA 1 1 1 9765 5 2 20 TRP CB C -12.545 -15.713 15.889 1.00 . E E . 290 TRP CB 1 1 1 9766 5 2 20 TRP CD1 C -10.232 -14.828 16.633 1.00 . E E . 290 TRP CD1 1 1 1 9767 5 2 20 TRP CD2 C -10.641 -14.510 14.445 1.00 . E E . 290 TRP CD2 1 1 1 9768 5 2 20 TRP CE2 C -9.367 -14.010 14.746 1.00 . E E . 290 TRP CE2 1 1 1 9769 5 2 20 TRP CE3 C -11.096 -14.420 13.116 1.00 . E E . 290 TRP CE3 1 1 1 9770 5 2 20 TRP CG C -11.190 -15.043 15.678 1.00 . E E . 290 TRP CG 1 1 1 9771 5 2 20 TRP CH2 C -9.022 -13.355 12.501 1.00 . E E . 290 TRP CH2 1 1 1 9772 5 2 20 TRP CZ2 C -8.550 -13.422 13.783 1.00 . E E . 290 TRP CZ2 1 1 1 9773 5 2 20 TRP CZ3 C -10.286 -13.843 12.166 1.00 . E E . 290 TRP CZ3 1 1 1 9774 5 2 20 TRP H H -14.634 -17.382 15.869 1.00 . E E . 290 TRP H 1 1 1 9775 5 2 20 TRP HA H -13.021 -16.052 13.814 1.00 . E E . 290 TRP HA 1 1 1 9776 5 2 20 TRP HB2 H -13.278 -14.925 16.007 1.00 . E E . 290 TRP HB2 1 1 1 9777 5 2 20 TRP HB3 H -12.503 -16.285 16.811 1.00 . E E . 290 TRP HB3 1 1 1 9778 5 2 20 TRP HD1 H -10.334 -15.102 17.674 1.00 . E E . 290 TRP HD1 1 1 1 9779 5 2 20 TRP HE1 H -8.335 -13.944 16.566 1.00 . E E . 290 TRP HE1 1 1 1 9780 5 2 20 TRP HE3 H -12.073 -14.792 12.837 1.00 . E E . 290 TRP HE3 1 1 1 9781 5 2 20 TRP HH2 H -8.419 -12.908 11.721 1.00 . E E . 290 TRP HH2 1 1 1 9782 5 2 20 TRP HZ2 H -7.566 -13.037 14.030 1.00 . E E . 290 TRP HZ2 1 1 1 9783 5 2 20 TRP HZ3 H -10.626 -13.774 11.135 1.00 . E E . 290 TRP HZ3 1 1 1 9784 5 2 20 TRP N N -14.353 -17.165 14.954 1.00 . E E . 290 TRP N 1 1 1 9785 5 2 20 TRP NE1 N -9.148 -14.203 16.079 1.00 . E E . 290 TRP NE1 1 1 1 9786 5 2 20 TRP O O -11.912 -18.708 15.375 1.00 . E E . 290 TRP O 1 1 1 9787 5 2 21 LEU C C -8.952 -18.577 13.179 1.00 . E E . 291 LEU C 1 1 1 9788 5 2 21 LEU CA C -10.442 -18.884 12.919 1.00 . E E . 291 LEU CA 1 1 1 9789 5 2 21 LEU CB C -10.688 -19.153 11.397 1.00 . E E . 291 LEU CB 1 1 1 9790 5 2 21 LEU CD1 C -12.656 -17.676 10.617 1.00 . E E . 291 LEU CD1 1 1 1 9791 5 2 21 LEU CD2 C -12.395 -20.026 9.659 1.00 . E E . 291 LEU CD2 1 1 1 9792 5 2 21 LEU CG C -12.184 -19.124 10.898 1.00 . E E . 291 LEU CG 1 1 1 9793 5 2 21 LEU H H -11.349 -16.968 12.846 1.00 . E E . 291 LEU H 1 1 1 9794 5 2 21 LEU HA H -10.703 -19.780 13.475 1.00 . E E . 291 LEU HA 1 1 1 9795 5 2 21 LEU HB2 H -10.125 -18.418 10.823 1.00 . E E . 291 LEU HB2 1 1 1 9796 5 2 21 LEU HB3 H -10.272 -20.128 11.167 1.00 . E E . 291 LEU HB3 1 1 1 9797 5 2 21 LEU HD11 H -12.057 -17.232 9.830 1.00 . E E . 291 LEU HD11 1 1 1 9798 5 2 21 LEU HD12 H -12.556 -17.083 11.517 1.00 . E E . 291 LEU HD12 1 1 1 9799 5 2 21 LEU HD13 H -13.696 -17.681 10.317 1.00 . E E . 291 LEU HD13 1 1 1 9800 5 2 21 LEU HD21 H -12.105 -21.041 9.898 1.00 . E E . 291 LEU HD21 1 1 1 9801 5 2 21 LEU HD22 H -11.792 -19.671 8.832 1.00 . E E . 291 LEU HD22 1 1 1 9802 5 2 21 LEU HD23 H -13.438 -20.016 9.369 1.00 . E E . 291 LEU HD23 1 1 1 9803 5 2 21 LEU HG H -12.820 -19.514 11.687 1.00 . E E . 291 LEU HG 1 1 1 9804 5 2 21 LEU N N -11.296 -17.779 13.393 1.00 . E E . 291 LEU N 1 1 1 9805 5 2 21 LEU O O -8.068 -19.244 12.626 1.00 . E E . 291 LEU O 1 1 1 9806 5 2 22 GLY C C -7.131 -17.152 15.951 1.00 . E E . 292 GLY C 1 1 1 9807 5 2 22 GLY CA C -7.322 -17.197 14.434 1.00 . E E . 292 GLY CA 1 1 1 9808 5 2 22 GLY H H -9.439 -17.098 14.451 1.00 . E E . 292 GLY H 1 1 1 9809 5 2 22 GLY HA2 H -6.603 -17.894 14.014 1.00 . E E . 292 GLY HA2 1 1 1 9810 5 2 22 GLY HA3 H -7.117 -16.214 14.029 1.00 . E E . 292 GLY HA3 1 1 1 9811 5 2 22 GLY N N -8.688 -17.579 14.051 1.00 . E E . 292 GLY N 1 1 1 9812 5 2 22 GLY O O -6.883 -16.068 16.502 1.00 . E E . 292 GLY O 1 1 1 9813 5 2 23 PRO C C -5.480 -18.352 18.464 1.00 . E E . 293 PRO C 1 1 1 9814 5 2 23 PRO CA C -6.990 -18.366 18.141 1.00 . E E . 293 PRO CA 1 1 1 9815 5 2 23 PRO CB C -7.655 -19.697 18.560 1.00 . E E . 293 PRO CB 1 1 1 9816 5 2 23 PRO CD C -7.570 -19.682 16.152 1.00 . E E . 293 PRO CD 1 1 1 9817 5 2 23 PRO CG C -7.496 -20.587 17.370 1.00 . E E . 293 PRO CG 1 1 1 9818 5 2 23 PRO HA H -7.471 -17.540 18.652 1.00 . E E . 293 PRO HA 1 1 1 9819 5 2 23 PRO HB2 H -7.162 -20.113 19.439 1.00 . E E . 293 PRO HB2 1 1 1 9820 5 2 23 PRO HB3 H -8.707 -19.544 18.775 1.00 . E E . 293 PRO HB3 1 1 1 9821 5 2 23 PRO HD2 H -6.848 -19.989 15.403 1.00 . E E . 293 PRO HD2 1 1 1 9822 5 2 23 PRO HD3 H -8.570 -19.693 15.726 1.00 . E E . 293 PRO HD3 1 1 1 9823 5 2 23 PRO HG2 H -6.531 -21.084 17.416 1.00 . E E . 293 PRO HG2 1 1 1 9824 5 2 23 PRO HG3 H -8.289 -21.324 17.339 1.00 . E E . 293 PRO HG3 1 1 1 9825 5 2 23 PRO N N -7.237 -18.319 16.682 1.00 . E E . 293 PRO N 1 1 1 9826 5 2 23 PRO O O -4.656 -18.339 17.545 1.00 . E E . 293 PRO O 1 1 1 9827 5 2 24 LYS C C -3.049 -16.936 19.950 1.00 . E E . 294 LYS C 1 1 1 9828 5 2 24 LYS CA C -3.738 -18.297 20.283 1.00 . E E . 294 LYS CA 1 1 1 9829 5 2 24 LYS CB C -2.941 -19.523 19.722 1.00 . E E . 294 LYS CB 1 1 1 9830 5 2 24 LYS CD C -0.860 -21.010 19.696 1.00 . E E . 294 LYS CD 1 1 1 9831 5 2 24 LYS CE C -1.678 -22.296 19.886 1.00 . E E . 294 LYS CE 1 1 1 9832 5 2 24 LYS CG C -1.546 -19.784 20.336 1.00 . E E . 294 LYS CG 1 1 1 9833 5 2 24 LYS H H -5.864 -18.354 20.433 1.00 . E E . 294 LYS H 1 1 1 9834 5 2 24 LYS HA H -3.796 -18.384 21.362 1.00 . E E . 294 LYS HA 1 1 1 9835 5 2 24 LYS HB2 H -3.543 -20.412 19.876 1.00 . E E . 294 LYS HB2 1 1 1 9836 5 2 24 LYS HB3 H -2.818 -19.388 18.650 1.00 . E E . 294 LYS HB3 1 1 1 9837 5 2 24 LYS HD2 H -0.729 -20.830 18.634 1.00 . E E . 294 LYS HD2 1 1 1 9838 5 2 24 LYS HD3 H 0.115 -21.147 20.152 1.00 . E E . 294 LYS HD3 1 1 1 9839 5 2 24 LYS HE2 H -1.786 -22.496 20.944 1.00 . E E . 294 LYS HE2 1 1 1 9840 5 2 24 LYS HE3 H -2.664 -22.163 19.448 1.00 . E E . 294 LYS HE3 1 1 1 9841 5 2 24 LYS HG2 H -0.922 -18.910 20.179 1.00 . E E . 294 LYS HG2 1 1 1 9842 5 2 24 LYS HG3 H -1.649 -19.954 21.404 1.00 . E E . 294 LYS HG3 1 1 1 9843 5 2 24 LYS HZ1 H -0.080 -23.597 19.643 1.00 . E E . 294 LYS HZ1 1 1 1 9844 5 2 24 LYS HZ2 H -0.948 -23.304 18.222 1.00 . E E . 294 LYS HZ2 1 1 1 9845 5 2 24 LYS HZ3 H -1.590 -24.317 19.411 1.00 . E E . 294 LYS HZ3 1 1 1 9846 5 2 24 LYS N N -5.142 -18.335 19.776 1.00 . E E . 294 LYS N 1 1 1 9847 5 2 24 LYS NZ N -1.030 -23.457 19.249 1.00 . E E . 294 LYS NZ 1 1 1 9848 5 2 24 LYS O O -1.826 -16.788 20.106 1.00 . E E . 294 LYS O 1 1 1 9849 5 2 25 ALA C C -2.659 -14.592 17.776 1.00 . E E . 295 ALA C 1 1 1 9850 5 2 25 ALA CA C -3.459 -14.595 19.102 1.00 . E E . 295 ALA CA 1 1 1 9851 5 2 25 ALA CB C -2.681 -13.891 20.222 1.00 . E E . 295 ALA CB 1 1 1 9852 5 2 25 ALA H H -4.840 -16.141 19.510 1.00 . E E . 295 ALA H 1 1 1 9853 5 2 25 ALA HA H -4.375 -14.026 18.941 1.00 . E E . 295 ALA HA 1 1 1 9854 5 2 25 ALA HB1 H -2.465 -12.871 19.934 1.00 . E E . 295 ALA HB1 1 1 1 9855 5 2 25 ALA HB2 H -1.751 -14.413 20.414 1.00 . E E . 295 ALA HB2 1 1 1 9856 5 2 25 ALA HB3 H -3.276 -13.884 21.127 1.00 . E E . 295 ALA HB3 1 1 1 9857 5 2 25 ALA N N -3.882 -15.948 19.524 1.00 . E E . 295 ALA N 1 1 1 9858 5 2 25 ALA O O -2.005 -15.582 17.410 1.00 . E E . 295 ALA O 1 1 1 9859 5 2 26 THR C C -0.530 -12.761 16.085 1.00 . E E . 296 THR C 1 1 1 9860 5 2 26 THR CA C -1.986 -13.239 15.801 1.00 . E E . 296 THR CA 1 1 1 9861 5 2 26 THR CB C -2.783 -12.263 14.848 1.00 . E E . 296 THR CB 1 1 1 9862 5 2 26 THR CG2 C -3.156 -10.923 15.526 1.00 . E E . 296 THR CG2 1 1 1 9863 5 2 26 THR H H -3.272 -12.721 17.405 1.00 . E E . 296 THR H 1 1 1 9864 5 2 26 THR HA H -1.923 -14.202 15.293 1.00 . E E . 296 THR HA 1 1 1 9865 5 2 26 THR HB H -3.710 -12.759 14.570 1.00 . E E . 296 THR HB 1 1 1 9866 5 2 26 THR HG1 H -1.324 -11.398 13.825 1.00 . E E . 296 THR HG1 1 1 1 9867 5 2 26 THR HG21 H -3.734 -10.317 14.841 1.00 . E E . 296 THR HG21 1 1 1 9868 5 2 26 THR HG22 H -2.257 -10.390 15.799 1.00 . E E . 296 THR HG22 1 1 1 9869 5 2 26 THR HG23 H -3.742 -11.112 16.418 1.00 . E E . 296 THR HG23 1 1 1 9870 5 2 26 THR N N -2.715 -13.448 17.066 1.00 . E E . 296 THR N 1 1 1 9871 5 2 26 THR O O -0.162 -11.596 15.882 1.00 . E E . 296 THR O 1 1 1 9872 5 2 26 THR OG1 O -2.044 -12.009 13.638 1.00 . E E . 296 THR OG1 1 1 1 9873 5 2 27 TYR C C 2.447 -14.824 16.842 1.00 . E E . 297 TYR C 1 1 1 9874 5 2 27 TYR CA C 1.704 -13.487 16.938 1.00 . E E . 297 TYR CA 1 1 1 9875 5 2 27 TYR CB C 1.895 -12.870 18.371 1.00 . E E . 297 TYR CB 1 1 1 9876 5 2 27 TYR CD1 C 3.082 -10.676 17.884 1.00 . E E . 297 TYR CD1 1 1 1 9877 5 2 27 TYR CD2 C 0.965 -10.559 18.961 1.00 . E E . 297 TYR CD2 1 1 1 9878 5 2 27 TYR CE1 C 3.171 -9.305 17.923 1.00 . E E . 297 TYR CE1 1 1 1 9879 5 2 27 TYR CE2 C 1.054 -9.182 18.996 1.00 . E E . 297 TYR CE2 1 1 1 9880 5 2 27 TYR CG C 1.972 -11.338 18.401 1.00 . E E . 297 TYR CG 1 1 1 9881 5 2 27 TYR CZ C 2.160 -8.562 18.477 1.00 . E E . 297 TYR CZ 1 1 1 9882 5 2 27 TYR H H -0.112 -14.581 16.791 1.00 . E E . 297 TYR H 1 1 1 9883 5 2 27 TYR HA H 2.125 -12.808 16.197 1.00 . E E . 297 TYR HA 1 1 1 9884 5 2 27 TYR HB2 H 1.072 -13.181 19.006 1.00 . E E . 297 TYR HB2 1 1 1 9885 5 2 27 TYR HB3 H 2.818 -13.244 18.817 1.00 . E E . 297 TYR HB3 1 1 1 9886 5 2 27 TYR HD1 H 3.888 -11.253 17.439 1.00 . E E . 297 TYR HD1 1 1 1 9887 5 2 27 TYR HD2 H 0.096 -11.046 19.372 1.00 . E E . 297 TYR HD2 1 1 1 9888 5 2 27 TYR HE1 H 4.041 -8.816 17.514 1.00 . E E . 297 TYR HE1 1 1 1 9889 5 2 27 TYR HE2 H 0.252 -8.598 19.434 1.00 . E E . 297 TYR HE2 1 1 1 9890 5 2 27 TYR HH H 2.096 -6.888 19.422 1.00 . E E . 297 TYR HH 1 1 1 9891 5 2 27 TYR N N 0.274 -13.697 16.614 1.00 . E E . 297 TYR N 1 1 1 9892 5 2 27 TYR O O 3.293 -15.014 15.959 1.00 . E E . 297 TYR O 1 1 1 9893 5 2 27 TYR OH O 2.267 -7.190 18.524 1.00 . E E . 297 TYR OH 1 1 1 9894 5 2 28 HIS C C 4.266 -16.838 18.444 1.00 . E E . 298 HIS C 1 1 1 9895 5 2 28 HIS CA C 2.779 -17.039 17.994 1.00 . E E . 298 HIS CA 1 1 1 9896 5 2 28 HIS CB C 2.639 -17.945 16.718 1.00 . E E . 298 HIS CB 1 1 1 9897 5 2 28 HIS CD2 C 2.219 -20.460 17.264 1.00 . E E . 298 HIS CD2 1 1 1 9898 5 2 28 HIS CE1 C 4.286 -21.165 17.121 1.00 . E E . 298 HIS CE1 1 1 1 9899 5 2 28 HIS CG C 2.992 -19.396 16.935 1.00 . E E . 298 HIS CG 1 1 1 9900 5 2 28 HIS H H 1.366 -15.510 18.391 1.00 . E E . 298 HIS H 1 1 1 9901 5 2 28 HIS HA H 2.261 -17.521 18.816 1.00 . E E . 298 HIS HA 1 1 1 9902 5 2 28 HIS HB2 H 1.612 -17.910 16.372 1.00 . E E . 298 HIS HB2 1 1 1 9903 5 2 28 HIS HB3 H 3.279 -17.560 15.929 1.00 . E E . 298 HIS HB3 1 1 1 9904 5 2 28 HIS HD1 H 5.076 -19.342 16.639 1.00 . E E . 298 HIS HD1 1 1 1 9905 5 2 28 HIS HD2 H 1.148 -20.452 17.424 1.00 . E E . 298 HIS HD2 1 1 1 9906 5 2 28 HIS HE1 H 5.161 -21.804 17.135 1.00 . E E . 298 HIS HE1 1 1 1 9907 5 2 28 HIS HE2 H 2.753 -22.480 17.401 1.00 . E E . 298 HIS HE2 1 1 1 9908 5 2 28 HIS N N 2.108 -15.732 17.792 1.00 . E E . 298 HIS N 1 1 1 9909 5 2 28 HIS ND1 N 4.281 -19.875 16.854 1.00 . E E . 298 HIS ND1 1 1 1 9910 5 2 28 HIS NE2 N 3.050 -21.547 17.372 1.00 . E E . 298 HIS NE2 1 1 1 9911 5 2 28 HIS O O 5.065 -17.778 18.466 1.00 . E E . 298 HIS O 1 1 1 9912 5 2 29 GLY C C 6.202 -13.729 19.201 1.00 . E E . 299 GLY C 1 1 1 9913 5 2 29 GLY CA C 5.960 -15.234 19.257 1.00 . E E . 299 GLY CA 1 1 1 9914 5 2 29 GLY H H 3.905 -14.913 18.902 1.00 . E E . 299 GLY H 1 1 1 9915 5 2 29 GLY HA2 H 6.128 -15.573 20.270 1.00 . E E . 299 GLY HA2 1 1 1 9916 5 2 29 GLY HA3 H 6.671 -15.725 18.602 1.00 . E E . 299 GLY HA3 1 1 1 9917 5 2 29 GLY N N 4.602 -15.597 18.859 1.00 . E E . 299 GLY N 1 1 1 9918 5 2 29 GLY O O 5.257 -12.937 19.091 1.00 . E E . 299 GLY O 1 1 1 9919 5 2 30 ASN C C 7.931 -11.368 17.830 1.00 . E E . 300 ASN C 1 1 1 9920 5 2 30 ASN CA C 7.937 -11.937 19.277 1.00 . E E . 300 ASN CA 1 1 1 9921 5 2 30 ASN CB C 9.361 -11.888 19.927 1.00 . E E . 300 ASN CB 1 1 1 9922 5 2 30 ASN CG C 9.817 -10.497 20.402 1.00 . E E . 300 ASN CG 1 1 1 9923 5 2 30 ASN H H 8.169 -14.050 19.320 1.00 . E E . 300 ASN H 1 1 1 9924 5 2 30 ASN HA H 7.243 -11.358 19.880 1.00 . E E . 300 ASN HA 1 1 1 9925 5 2 30 ASN HB2 H 9.360 -12.538 20.795 1.00 . E E . 300 ASN HB2 1 1 1 9926 5 2 30 ASN HB3 H 10.089 -12.273 19.219 1.00 . E E . 300 ASN HB3 1 1 1 9927 5 2 30 ASN HD21 H 10.571 -10.056 18.619 1.00 . E E . 300 ASN HD21 1 1 1 9928 5 2 30 ASN HD22 H 10.711 -8.824 19.827 1.00 . E E . 300 ASN HD22 1 1 1 9929 5 2 30 ASN N N 7.486 -13.351 19.271 1.00 . E E . 300 ASN N 1 1 1 9930 5 2 30 ASN ND2 N 10.431 -9.716 19.531 1.00 . E E . 300 ASN ND2 1 1 1 9931 5 2 30 ASN O O 7.638 -12.093 16.871 1.00 . E E . 300 ASN O 1 1 1 9932 5 2 30 ASN OD1 O 9.628 -10.139 21.556 1.00 . E E . 300 ASN OD1 1 1 1 9933 5 2 31 ILE C C 9.587 -8.478 16.320 1.00 . E E . 301 ILE C 1 1 1 9934 5 2 31 ILE CA C 8.338 -9.393 16.357 1.00 . E E . 301 ILE CA 1 1 1 9935 5 2 31 ILE CB C 7.018 -8.562 16.036 1.00 . E E . 301 ILE CB 1 1 1 9936 5 2 31 ILE CD1 C 5.452 -6.662 16.957 1.00 . E E . 301 ILE CD1 1 1 1 9937 5 2 31 ILE CG1 C 6.612 -7.625 17.234 1.00 . E E . 301 ILE CG1 1 1 1 9938 5 2 31 ILE CG2 C 5.869 -9.504 15.638 1.00 . E E . 301 ILE CG2 1 1 1 9939 5 2 31 ILE H H 8.398 -9.532 18.484 1.00 . E E . 301 ILE H 1 1 1 9940 5 2 31 ILE HA H 8.466 -10.151 15.587 1.00 . E E . 301 ILE HA 1 1 1 9941 5 2 31 ILE HB H 7.226 -7.936 15.166 1.00 . E E . 301 ILE HB 1 1 1 9942 5 2 31 ILE HD11 H 5.281 -6.043 17.829 1.00 . E E . 301 ILE HD11 1 1 1 9943 5 2 31 ILE HD12 H 4.550 -7.226 16.748 1.00 . E E . 301 ILE HD12 1 1 1 9944 5 2 31 ILE HD13 H 5.689 -6.033 16.113 1.00 . E E . 301 ILE HD13 1 1 1 9945 5 2 31 ILE HG12 H 6.324 -8.237 18.079 1.00 . E E . 301 ILE HG12 1 1 1 9946 5 2 31 ILE HG13 H 7.469 -7.026 17.522 1.00 . E E . 301 ILE HG13 1 1 1 9947 5 2 31 ILE HG21 H 4.983 -8.926 15.401 1.00 . E E . 301 ILE HG21 1 1 1 9948 5 2 31 ILE HG22 H 5.643 -10.170 16.461 1.00 . E E . 301 ILE HG22 1 1 1 9949 5 2 31 ILE HG23 H 6.153 -10.089 14.775 1.00 . E E . 301 ILE HG23 1 1 1 9950 5 2 31 ILE N N 8.237 -10.068 17.680 1.00 . E E . 301 ILE N 1 1 1 9951 5 2 31 ILE O O 10.604 -8.755 16.964 1.00 . E E . 301 ILE O 1 1 1 9952 5 2 32 ASP C C 10.204 -5.467 16.875 1.00 . E E . 302 ASP C 1 1 1 9953 5 2 32 ASP CA C 10.416 -6.262 15.554 1.00 . E E . 302 ASP CA 1 1 1 9954 5 2 32 ASP CB C 10.170 -5.367 14.305 1.00 . E E . 302 ASP CB 1 1 1 9955 5 2 32 ASP CG C 8.669 -5.141 14.018 1.00 . E E . 302 ASP CG 1 1 1 9956 5 2 32 ASP H H 8.851 -7.455 14.773 1.00 . E E . 302 ASP H 1 1 1 9957 5 2 32 ASP HA H 11.441 -6.624 15.531 1.00 . E E . 302 ASP HA 1 1 1 9958 5 2 32 ASP HB2 H 10.647 -4.403 14.457 1.00 . E E . 302 ASP HB2 1 1 1 9959 5 2 32 ASP HB3 H 10.628 -5.834 13.444 1.00 . E E . 302 ASP HB3 1 1 1 9960 5 2 32 ASP N N 9.524 -7.437 15.484 1.00 . E E . 302 ASP N 1 1 1 9961 5 2 32 ASP O O 9.460 -5.892 17.775 1.00 . E E . 302 ASP O 1 1 1 9962 5 2 32 ASP OD1 O 8.044 -4.319 14.712 1.00 . E E . 302 ASP OD1 1 1 1 9963 5 2 32 ASP OD2 O 8.106 -5.829 13.137 1.00 . E E . 302 ASP OD2 1 1 1 9964 5 2 33 LYS C C 10.926 -1.995 17.931 1.00 . E E . 303 LYS C 1 1 1 9965 5 2 33 LYS CA C 10.892 -3.514 18.231 1.00 . E E . 303 LYS CA 1 1 1 9966 5 2 33 LYS CB C 12.126 -3.966 19.071 1.00 . E E . 303 LYS CB 1 1 1 9967 5 2 33 LYS CD C 14.665 -4.261 19.253 1.00 . E E . 303 LYS CD 1 1 1 9968 5 2 33 LYS CE C 14.557 -5.728 19.720 1.00 . E E . 303 LYS CE 1 1 1 9969 5 2 33 LYS CG C 13.484 -3.840 18.350 1.00 . E E . 303 LYS CG 1 1 1 9970 5 2 33 LYS H H 11.316 -3.937 16.188 1.00 . E E . 303 LYS H 1 1 1 9971 5 2 33 LYS HA H 9.988 -3.723 18.795 1.00 . E E . 303 LYS HA 1 1 1 9972 5 2 33 LYS HB2 H 12.168 -3.380 19.985 1.00 . E E . 303 LYS HB2 1 1 1 9973 5 2 33 LYS HB3 H 11.986 -5.008 19.345 1.00 . E E . 303 LYS HB3 1 1 1 9974 5 2 33 LYS HD2 H 15.589 -4.137 18.701 1.00 . E E . 303 LYS HD2 1 1 1 9975 5 2 33 LYS HD3 H 14.689 -3.616 20.127 1.00 . E E . 303 LYS HD3 1 1 1 9976 5 2 33 LYS HE2 H 13.583 -5.890 20.168 1.00 . E E . 303 LYS HE2 1 1 1 9977 5 2 33 LYS HE3 H 14.666 -6.384 18.864 1.00 . E E . 303 LYS HE3 1 1 1 9978 5 2 33 LYS HG2 H 13.472 -4.472 17.468 1.00 . E E . 303 LYS HG2 1 1 1 9979 5 2 33 LYS HG3 H 13.623 -2.807 18.044 1.00 . E E . 303 LYS HG3 1 1 1 9980 5 2 33 LYS HZ1 H 15.548 -5.415 21.530 1.00 . E E . 303 LYS HZ1 1 1 1 9981 5 2 33 LYS HZ2 H 16.541 -6.012 20.299 1.00 . E E . 303 LYS HZ2 1 1 1 9982 5 2 33 LYS HZ3 H 15.449 -7.041 21.076 1.00 . E E . 303 LYS HZ3 1 1 1 9983 5 2 33 LYS N N 10.854 -4.297 16.979 1.00 . E E . 303 LYS N 1 1 1 9984 5 2 33 LYS NZ N 15.597 -6.072 20.724 1.00 . E E . 303 LYS NZ 1 1 1 9985 5 2 33 LYS O O 11.156 -1.596 16.782 1.00 . E E . 303 LYS O 1 1 1 9986 5 2 34 PRO C C 12.297 0.803 18.879 1.00 . E E . 304 PRO C 1 1 1 9987 5 2 34 PRO CA C 10.802 0.358 18.814 1.00 . E E . 304 PRO CA 1 1 1 9988 5 2 34 PRO CB C 9.967 0.895 20.008 1.00 . E E . 304 PRO CB 1 1 1 9989 5 2 34 PRO CD C 10.066 -1.482 20.288 1.00 . E E . 304 PRO CD 1 1 1 9990 5 2 34 PRO CG C 10.040 -0.177 21.050 1.00 . E E . 304 PRO CG 1 1 1 9991 5 2 34 PRO HA H 10.370 0.717 17.881 1.00 . E E . 304 PRO HA 1 1 1 9992 5 2 34 PRO HB2 H 10.381 1.831 20.372 1.00 . E E . 304 PRO HB2 1 1 1 9993 5 2 34 PRO HB3 H 8.937 1.048 19.705 1.00 . E E . 304 PRO HB3 1 1 1 9994 5 2 34 PRO HD2 H 10.699 -2.205 20.791 1.00 . E E . 304 PRO HD2 1 1 1 9995 5 2 34 PRO HD3 H 9.063 -1.882 20.176 1.00 . E E . 304 PRO HD3 1 1 1 9996 5 2 34 PRO HG2 H 10.946 -0.058 21.640 1.00 . E E . 304 PRO HG2 1 1 1 9997 5 2 34 PRO HG3 H 9.169 -0.137 21.693 1.00 . E E . 304 PRO HG3 1 1 1 9998 5 2 34 PRO N N 10.639 -1.115 18.950 1.00 . E E . 304 PRO N 1 1 1 9999 5 2 34 PRO O O 12.666 1.669 19.679 1.00 . E E . 304 PRO O 1 1 1 10000 5 2 35 ALA C C 15.063 -0.140 16.547 1.00 . E E . 305 ALA C 1 1 1 10001 5 2 35 ALA CA C 14.567 0.494 17.861 1.00 . E E . 305 ALA CA 1 1 1 10002 5 2 35 ALA CB C 15.365 -0.044 19.068 1.00 . E E . 305 ALA CB 1 1 1 10003 5 2 35 ALA H H 12.745 -0.452 17.383 1.00 . E E . 305 ALA H 1 1 1 10004 5 2 35 ALA HA H 14.695 1.575 17.812 1.00 . E E . 305 ALA HA 1 1 1 10005 5 2 35 ALA HB1 H 15.001 0.414 19.980 1.00 . E E . 305 ALA HB1 1 1 1 10006 5 2 35 ALA HB2 H 16.414 0.191 18.948 1.00 . E E . 305 ALA HB2 1 1 1 10007 5 2 35 ALA HB3 H 15.245 -1.118 19.138 1.00 . E E . 305 ALA HB3 1 1 1 10008 5 2 35 ALA N N 13.126 0.208 17.994 1.00 . E E . 305 ALA N 1 1 1 10009 5 2 35 ALA O O 14.991 -1.368 16.397 1.00 . E E . 305 ALA O 1 1 1 10010 5 2 36 VAL C C 17.403 -0.427 14.423 1.00 . E E . 306 VAL C 1 1 1 10011 5 2 36 VAL CA C 16.011 0.224 14.269 1.00 . E E . 306 VAL CA 1 1 1 10012 5 2 36 VAL CB C 16.040 1.381 13.176 1.00 . E E . 306 VAL CB 1 1 1 10013 5 2 36 VAL CG1 C 16.591 0.882 11.809 1.00 . E E . 306 VAL CG1 1 1 1 10014 5 2 36 VAL CG2 C 14.637 2.015 13.001 1.00 . E E . 306 VAL CG2 1 1 1 10015 5 2 36 VAL H H 15.517 1.663 15.762 1.00 . E E . 306 VAL H 1 1 1 10016 5 2 36 VAL HA H 15.318 -0.541 13.918 1.00 . E E . 306 VAL HA 1 1 1 10017 5 2 36 VAL HB H 16.712 2.160 13.533 1.00 . E E . 306 VAL HB 1 1 1 10018 5 2 36 VAL HG11 H 16.609 1.700 11.099 1.00 . E E . 306 VAL HG11 1 1 1 10019 5 2 36 VAL HG12 H 15.964 0.089 11.422 1.00 . E E . 306 VAL HG12 1 1 1 10020 5 2 36 VAL HG13 H 17.599 0.505 11.937 1.00 . E E . 306 VAL HG13 1 1 1 10021 5 2 36 VAL HG21 H 13.932 1.269 12.655 1.00 . E E . 306 VAL HG21 1 1 1 10022 5 2 36 VAL HG22 H 14.681 2.824 12.282 1.00 . E E . 306 VAL HG22 1 1 1 10023 5 2 36 VAL HG23 H 14.299 2.410 13.950 1.00 . E E . 306 VAL HG23 1 1 1 10024 5 2 36 VAL N N 15.517 0.701 15.583 1.00 . E E . 306 VAL N 1 1 1 10025 5 2 36 VAL O O 17.506 -1.658 14.509 1.00 . E E . 306 VAL O 1 1 1 10026 5 2 37 THR C C 20.729 0.728 15.495 1.00 . E E . 307 THR C 1 1 1 10027 5 2 37 THR CA C 19.864 -0.096 14.512 1.00 . E E . 307 THR CA 1 1 1 10028 5 2 37 THR CB C 20.478 -0.092 13.057 1.00 . E E . 307 THR CB 1 1 1 10029 5 2 37 THR CG2 C 19.917 -1.223 12.171 1.00 . E E . 307 THR CG2 1 1 1 10030 5 2 37 THR H H 18.320 1.362 14.573 1.00 . E E . 307 THR H 1 1 1 10031 5 2 37 THR HA H 19.858 -1.130 14.865 1.00 . E E . 307 THR HA 1 1 1 10032 5 2 37 THR HB H 21.557 -0.224 13.136 1.00 . E E . 307 THR HB 1 1 1 10033 5 2 37 THR HG1 H 19.319 1.199 12.112 1.00 . E E . 307 THR HG1 1 1 1 10034 5 2 37 THR HG21 H 20.119 -2.184 12.629 1.00 . E E . 307 THR HG21 1 1 1 10035 5 2 37 THR HG22 H 20.384 -1.189 11.198 1.00 . E E . 307 THR HG22 1 1 1 10036 5 2 37 THR HG23 H 18.849 -1.096 12.058 1.00 . E E . 307 THR HG23 1 1 1 10037 5 2 37 THR N N 18.472 0.397 14.502 1.00 . E E . 307 THR N 1 1 1 10038 5 2 37 THR O O 20.859 0.347 16.661 1.00 . E E . 307 THR O 1 1 1 10039 5 2 37 THR OG1 O 20.228 1.176 12.422 1.00 . E E . 307 THR OG1 1 1 1 10040 5 2 38 CYS C C 22.549 3.984 14.919 1.00 . E E . 308 CYS C 1 1 1 10041 5 2 38 CYS CA C 22.194 2.743 15.778 1.00 . E E . 308 CYS CA 1 1 1 10042 5 2 38 CYS CB C 23.485 1.956 16.166 1.00 . E E . 308 CYS CB 1 1 1 10043 5 2 38 CYS H H 20.991 2.177 14.128 1.00 . E E . 308 CYS H 1 1 1 10044 5 2 38 CYS HA H 21.688 3.078 16.676 1.00 . E E . 308 CYS HA 1 1 1 10045 5 2 38 CYS HB2 H 23.208 1.051 16.694 1.00 . E E . 308 CYS HB2 1 1 1 10046 5 2 38 CYS HB3 H 24.028 1.679 15.267 1.00 . E E . 308 CYS HB3 1 1 1 10047 5 2 38 CYS HG H 25.685 3.201 16.508 1.00 . E E . 308 CYS HG 1 1 1 10048 5 2 38 CYS N N 21.256 1.879 15.023 1.00 . E E . 308 CYS N 1 1 1 10049 5 2 38 CYS O O 21.988 4.165 13.838 1.00 . E E . 308 CYS O 1 1 1 10050 5 2 38 CYS SG S 24.627 2.860 17.231 1.00 . E E . 308 CYS SG 1 1 1 10051 5 2 39 THR C C 25.599 6.113 14.864 1.00 . E E . 309 THR C 1 1 1 10052 5 2 39 THR CA C 24.045 5.986 14.657 1.00 . E E . 309 THR CA 1 1 1 10053 5 2 39 THR CB C 23.299 7.369 14.895 1.00 . E E . 309 THR CB 1 1 1 10054 5 2 39 THR CG2 C 22.007 7.492 14.054 1.00 . E E . 309 THR CG2 1 1 1 10055 5 2 39 THR H H 23.720 4.741 16.365 1.00 . E E . 309 THR H 1 1 1 10056 5 2 39 THR HA H 23.907 5.731 13.602 1.00 . E E . 309 THR HA 1 1 1 10057 5 2 39 THR HB H 23.970 8.174 14.605 1.00 . E E . 309 THR HB 1 1 1 10058 5 2 39 THR HG1 H 22.603 6.710 16.617 1.00 . E E . 309 THR HG1 1 1 1 10059 5 2 39 THR HG21 H 21.310 6.716 14.347 1.00 . E E . 309 THR HG21 1 1 1 10060 5 2 39 THR HG22 H 22.243 7.377 13.002 1.00 . E E . 309 THR HG22 1 1 1 10061 5 2 39 THR HG23 H 21.555 8.458 14.218 1.00 . E E . 309 THR HG23 1 1 1 10062 5 2 39 THR N N 23.453 4.856 15.435 1.00 . E E . 309 THR N 1 1 1 10063 5 2 39 THR O O 26.305 6.293 13.863 1.00 . E E . 309 THR O 1 1 1 10064 5 2 39 THR OG1 O 22.967 7.535 16.279 1.00 . E E . 309 THR OG1 1 1 1 10065 5 2 40 PRO C C 28.234 4.631 15.635 1.00 . E E . 310 PRO C 1 1 1 10066 5 2 40 PRO CA C 27.659 5.900 16.327 1.00 . E E . 310 PRO CA 1 1 1 10067 5 2 40 PRO CB C 27.823 5.823 17.875 1.00 . E E . 310 PRO CB 1 1 1 10068 5 2 40 PRO CD C 25.495 6.160 17.449 1.00 . E E . 310 PRO CD 1 1 1 10069 5 2 40 PRO CG C 26.604 6.504 18.413 1.00 . E E . 310 PRO CG 1 1 1 10070 5 2 40 PRO HA H 28.169 6.786 15.949 1.00 . E E . 310 PRO HA 1 1 1 10071 5 2 40 PRO HB2 H 27.869 4.779 18.202 1.00 . E E . 310 PRO HB2 1 1 1 10072 5 2 40 PRO HB3 H 28.717 6.345 18.185 1.00 . E E . 310 PRO HB3 1 1 1 10073 5 2 40 PRO HD2 H 25.023 5.219 17.717 1.00 . E E . 310 PRO HD2 1 1 1 10074 5 2 40 PRO HD3 H 24.754 6.949 17.425 1.00 . E E . 310 PRO HD3 1 1 1 10075 5 2 40 PRO HG2 H 26.371 6.133 19.408 1.00 . E E . 310 PRO HG2 1 1 1 10076 5 2 40 PRO HG3 H 26.750 7.581 18.440 1.00 . E E . 310 PRO HG3 1 1 1 10077 5 2 40 PRO N N 26.183 6.039 16.132 1.00 . E E . 310 PRO N 1 1 1 10078 5 2 40 PRO O O 29.065 4.769 14.710 1.00 . E E . 310 PRO O 1 1 1 10079 5 2 40 PRO OXT O 27.804 3.514 15.988 1.00 . E E . 310 PRO OXT 1 1 1 10080 6 2 1 ALA C C 0.158 -36.774 -19.637 1.00 . F F . 271 ALA C 1 1 1 10081 6 2 1 ALA CA C 0.401 -35.278 -19.399 1.00 . F F . 271 ALA CA 1 1 1 10082 6 2 1 ALA CB C 0.811 -34.553 -20.692 1.00 . F F . 271 ALA CB 1 1 1 10083 6 2 1 ALA H1 H 2.325 -35.540 -18.671 1.00 . F F . 271 ALA H1 1 1 1 10084 6 2 1 ALA H2 H 1.137 -35.528 -17.478 1.00 . F F . 271 ALA H2 1 1 1 10085 6 2 1 ALA H3 H 1.610 -34.083 -18.205 1.00 . F F . 271 ALA H3 1 1 1 10086 6 2 1 ALA HA H -0.518 -34.823 -19.032 1.00 . F F . 271 ALA HA 1 1 1 10087 6 2 1 ALA HB1 H 0.043 -34.677 -21.445 1.00 . F F . 271 ALA HB1 1 1 1 10088 6 2 1 ALA HB2 H 1.742 -34.965 -21.062 1.00 . F F . 271 ALA HB2 1 1 1 10089 6 2 1 ALA HB3 H 0.945 -33.498 -20.490 1.00 . F F . 271 ALA HB3 1 1 1 10090 6 2 1 ALA N N 1.439 -35.095 -18.368 1.00 . F F . 271 ALA N 1 1 1 10091 6 2 1 ALA O O 0.943 -37.439 -20.323 1.00 . F F . 271 ALA O 1 1 1 10092 6 2 2 ASN C C -2.853 -38.796 -19.005 1.00 . F F . 272 ASN C 1 1 1 10093 6 2 2 ASN CA C -1.324 -38.702 -19.191 1.00 . F F . 272 ASN CA 1 1 1 10094 6 2 2 ASN CB C -0.538 -39.622 -18.213 1.00 . F F . 272 ASN CB 1 1 1 10095 6 2 2 ASN CG C -0.861 -41.106 -18.394 1.00 . F F . 272 ASN CG 1 1 1 10096 6 2 2 ASN H H -1.442 -36.732 -18.437 1.00 . F F . 272 ASN H 1 1 1 10097 6 2 2 ASN HA H -1.087 -38.998 -20.215 1.00 . F F . 272 ASN HA 1 1 1 10098 6 2 2 ASN HB2 H 0.526 -39.482 -18.375 1.00 . F F . 272 ASN HB2 1 1 1 10099 6 2 2 ASN HB3 H -0.769 -39.335 -17.193 1.00 . F F . 272 ASN HB3 1 1 1 10100 6 2 2 ASN HD21 H -2.223 -41.026 -16.954 1.00 . F F . 272 ASN HD21 1 1 1 10101 6 2 2 ASN HD22 H -2.006 -42.561 -17.714 1.00 . F F . 272 ASN HD22 1 1 1 10102 6 2 2 ASN N N -0.912 -37.304 -19.024 1.00 . F F . 272 ASN N 1 1 1 10103 6 2 2 ASN ND2 N -1.790 -41.614 -17.611 1.00 . F F . 272 ASN ND2 1 1 1 10104 6 2 2 ASN O O -3.594 -38.852 -19.992 1.00 . F F . 272 ASN O 1 1 1 10105 6 2 2 ASN OD1 O -0.265 -41.792 -19.224 1.00 . F F . 272 ASN OD1 1 1 1 10106 6 2 3 GLN C C -5.020 -37.933 -16.127 1.00 . F F . 273 GLN C 1 1 1 10107 6 2 3 GLN CA C -4.775 -38.772 -17.401 1.00 . F F . 273 GLN CA 1 1 1 10108 6 2 3 GLN CB C -5.338 -40.223 -17.207 1.00 . F F . 273 GLN CB 1 1 1 10109 6 2 3 GLN CD C -6.074 -42.459 -18.221 1.00 . F F . 273 GLN CD 1 1 1 10110 6 2 3 GLN CG C -5.452 -41.081 -18.482 1.00 . F F . 273 GLN CG 1 1 1 10111 6 2 3 GLN H H -2.685 -38.728 -17.000 1.00 . F F . 273 GLN H 1 1 1 10112 6 2 3 GLN HA H -5.312 -38.297 -18.222 1.00 . F F . 273 GLN HA 1 1 1 10113 6 2 3 GLN HB2 H -4.691 -40.745 -16.513 1.00 . F F . 273 GLN HB2 1 1 1 10114 6 2 3 GLN HB3 H -6.325 -40.155 -16.761 1.00 . F F . 273 GLN HB3 1 1 1 10115 6 2 3 GLN HE21 H -4.296 -43.243 -17.859 1.00 . F F . 273 GLN HE21 1 1 1 10116 6 2 3 GLN HE22 H -5.635 -44.326 -17.737 1.00 . F F . 273 GLN HE22 1 1 1 10117 6 2 3 GLN HG2 H -6.073 -40.553 -19.202 1.00 . F F . 273 GLN HG2 1 1 1 10118 6 2 3 GLN HG3 H -4.459 -41.211 -18.903 1.00 . F F . 273 GLN HG3 1 1 1 10119 6 2 3 GLN N N -3.328 -38.769 -17.737 1.00 . F F . 273 GLN N 1 1 1 10120 6 2 3 GLN NE2 N -5.253 -43.440 -17.908 1.00 . F F . 273 GLN NE2 1 1 1 10121 6 2 3 GLN O O -5.413 -36.765 -16.209 1.00 . F F . 273 GLN O 1 1 1 10122 6 2 3 GLN OE1 O -7.294 -42.628 -18.293 1.00 . F F . 273 GLN OE1 1 1 1 10123 6 2 4 GLN C C -3.822 -37.499 -12.900 1.00 . F F . 274 GLN C 1 1 1 10124 6 2 4 GLN CA C -5.085 -37.965 -13.637 1.00 . F F . 274 GLN CA 1 1 1 10125 6 2 4 GLN CB C -5.812 -39.042 -12.779 1.00 . F F . 274 GLN CB 1 1 1 10126 6 2 4 GLN CD C -7.780 -40.683 -12.540 1.00 . F F . 274 GLN CD 1 1 1 10127 6 2 4 GLN CG C -7.190 -39.492 -13.312 1.00 . F F . 274 GLN CG 1 1 1 10128 6 2 4 GLN H H -4.263 -39.390 -14.973 1.00 . F F . 274 GLN H 1 1 1 10129 6 2 4 GLN HA H -5.751 -37.118 -13.782 1.00 . F F . 274 GLN HA 1 1 1 10130 6 2 4 GLN HB2 H -5.174 -39.920 -12.711 1.00 . F F . 274 GLN HB2 1 1 1 10131 6 2 4 GLN HB3 H -5.956 -38.651 -11.776 1.00 . F F . 274 GLN HB3 1 1 1 10132 6 2 4 GLN HE21 H -9.622 -39.992 -12.772 1.00 . F F . 274 GLN HE21 1 1 1 10133 6 2 4 GLN HE22 H -9.485 -41.476 -11.906 1.00 . F F . 274 GLN HE22 1 1 1 10134 6 2 4 GLN HG2 H -7.876 -38.657 -13.247 1.00 . F F . 274 GLN HG2 1 1 1 10135 6 2 4 GLN HG3 H -7.086 -39.781 -14.352 1.00 . F F . 274 GLN HG3 1 1 1 10136 6 2 4 GLN N N -4.737 -38.534 -14.955 1.00 . F F . 274 GLN N 1 1 1 10137 6 2 4 GLN NE2 N -9.093 -40.720 -12.391 1.00 . F F . 274 GLN NE2 1 1 1 10138 6 2 4 GLN O O -2.884 -38.281 -12.713 1.00 . F F . 274 GLN O 1 1 1 10139 6 2 4 GLN OE1 O -7.048 -41.551 -12.059 1.00 . F F . 274 GLN OE1 1 1 1 10140 6 2 5 LYS C C -3.370 -35.298 -10.260 1.00 . F F . 275 LYS C 1 1 1 10141 6 2 5 LYS CA C -2.741 -35.667 -11.625 1.00 . F F . 275 LYS CA 1 1 1 10142 6 2 5 LYS CB C -2.057 -34.440 -12.304 1.00 . F F . 275 LYS CB 1 1 1 10143 6 2 5 LYS CD C -0.556 -33.628 -14.251 1.00 . F F . 275 LYS CD 1 1 1 10144 6 2 5 LYS CE C 0.716 -33.409 -13.418 1.00 . F F . 275 LYS CE 1 1 1 10145 6 2 5 LYS CG C -1.447 -34.759 -13.691 1.00 . F F . 275 LYS CG 1 1 1 10146 6 2 5 LYS H H -4.534 -35.632 -12.755 1.00 . F F . 275 LYS H 1 1 1 10147 6 2 5 LYS HA H -1.987 -36.439 -11.466 1.00 . F F . 275 LYS HA 1 1 1 10148 6 2 5 LYS HB2 H -2.790 -33.647 -12.426 1.00 . F F . 275 LYS HB2 1 1 1 10149 6 2 5 LYS HB3 H -1.264 -34.076 -11.657 1.00 . F F . 275 LYS HB3 1 1 1 10150 6 2 5 LYS HD2 H -0.265 -33.883 -15.265 1.00 . F F . 275 LYS HD2 1 1 1 10151 6 2 5 LYS HD3 H -1.126 -32.705 -14.272 1.00 . F F . 275 LYS HD3 1 1 1 10152 6 2 5 LYS HE2 H 0.440 -33.047 -12.437 1.00 . F F . 275 LYS HE2 1 1 1 10153 6 2 5 LYS HE3 H 1.241 -34.351 -13.316 1.00 . F F . 275 LYS HE3 1 1 1 10154 6 2 5 LYS HG2 H -0.849 -35.664 -13.615 1.00 . F F . 275 LYS HG2 1 1 1 10155 6 2 5 LYS HG3 H -2.258 -34.940 -14.387 1.00 . F F . 275 LYS HG3 1 1 1 10156 6 2 5 LYS HZ1 H 1.917 -32.761 -14.995 1.00 . F F . 275 LYS HZ1 1 1 1 10157 6 2 5 LYS HZ2 H 2.473 -32.289 -13.469 1.00 . F F . 275 LYS HZ2 1 1 1 10158 6 2 5 LYS HZ3 H 1.149 -31.503 -14.160 1.00 . F F . 275 LYS HZ3 1 1 1 10159 6 2 5 LYS N N -3.802 -36.223 -12.485 1.00 . F F . 275 LYS N 1 1 1 10160 6 2 5 LYS NZ N 1.626 -32.423 -14.053 1.00 . F F . 275 LYS NZ 1 1 1 10161 6 2 5 LYS O O -3.994 -34.237 -10.142 1.00 . F F . 275 LYS O 1 1 1 10162 6 2 6 PRO C C -3.367 -34.730 -7.184 1.00 . F F . 276 PRO C 1 1 1 10163 6 2 6 PRO CA C -3.894 -35.992 -7.896 1.00 . F F . 276 PRO CA 1 1 1 10164 6 2 6 PRO CB C -3.546 -37.285 -7.104 1.00 . F F . 276 PRO CB 1 1 1 10165 6 2 6 PRO CD C -2.531 -37.502 -9.266 1.00 . F F . 276 PRO CD 1 1 1 10166 6 2 6 PRO CG C -2.363 -37.864 -7.808 1.00 . F F . 276 PRO CG 1 1 1 10167 6 2 6 PRO HA H -4.975 -35.914 -7.995 1.00 . F F . 276 PRO HA 1 1 1 10168 6 2 6 PRO HB2 H -3.318 -37.055 -6.064 1.00 . F F . 276 PRO HB2 1 1 1 10169 6 2 6 PRO HB3 H -4.377 -37.980 -7.144 1.00 . F F . 276 PRO HB3 1 1 1 10170 6 2 6 PRO HD2 H -1.564 -37.388 -9.745 1.00 . F F . 276 PRO HD2 1 1 1 10171 6 2 6 PRO HD3 H -3.116 -38.254 -9.786 1.00 . F F . 276 PRO HD3 1 1 1 10172 6 2 6 PRO HG2 H -1.449 -37.430 -7.409 1.00 . F F . 276 PRO HG2 1 1 1 10173 6 2 6 PRO HG3 H -2.343 -38.942 -7.690 1.00 . F F . 276 PRO HG3 1 1 1 10174 6 2 6 PRO N N -3.264 -36.206 -9.224 1.00 . F F . 276 PRO N 1 1 1 10175 6 2 6 PRO O O -2.193 -34.351 -7.342 1.00 . F F . 276 PRO O 1 1 1 10176 6 2 7 LEU C C -3.638 -31.660 -6.592 1.00 . F F . 277 LEU C 1 1 1 10177 6 2 7 LEU CA C -4.029 -32.846 -5.670 1.00 . F F . 277 LEU CA 1 1 1 10178 6 2 7 LEU CB C -2.988 -33.073 -4.535 1.00 . F F . 277 LEU CB 1 1 1 10179 6 2 7 LEU CD1 C -2.224 -34.291 -2.409 1.00 . F F . 277 LEU CD1 1 1 1 10180 6 2 7 LEU CD2 C -4.668 -33.551 -2.641 1.00 . F F . 277 LEU CD2 1 1 1 10181 6 2 7 LEU CG C -3.401 -34.054 -3.388 1.00 . F F . 277 LEU CG 1 1 1 10182 6 2 7 LEU H H -5.168 -34.490 -6.357 1.00 . F F . 277 LEU H 1 1 1 10183 6 2 7 LEU HA H -4.973 -32.587 -5.208 1.00 . F F . 277 LEU HA 1 1 1 10184 6 2 7 LEU HB2 H -2.078 -33.449 -4.993 1.00 . F F . 277 LEU HB2 1 1 1 10185 6 2 7 LEU HB3 H -2.761 -32.111 -4.087 1.00 . F F . 277 LEU HB3 1 1 1 10186 6 2 7 LEU HD11 H -2.524 -34.997 -1.648 1.00 . F F . 277 LEU HD11 1 1 1 10187 6 2 7 LEU HD12 H -1.936 -33.358 -1.938 1.00 . F F . 277 LEU HD12 1 1 1 10188 6 2 7 LEU HD13 H -1.379 -34.693 -2.952 1.00 . F F . 277 LEU HD13 1 1 1 10189 6 2 7 LEU HD21 H -4.474 -32.585 -2.186 1.00 . F F . 277 LEU HD21 1 1 1 10190 6 2 7 LEU HD22 H -4.944 -34.256 -1.868 1.00 . F F . 277 LEU HD22 1 1 1 10191 6 2 7 LEU HD23 H -5.490 -33.458 -3.339 1.00 . F F . 277 LEU HD23 1 1 1 10192 6 2 7 LEU HG H -3.644 -35.013 -3.829 1.00 . F F . 277 LEU HG 1 1 1 10193 6 2 7 LEU N N -4.278 -34.092 -6.423 1.00 . F F . 277 LEU N 1 1 1 10194 6 2 7 LEU O O -2.957 -30.723 -6.159 1.00 . F F . 277 LEU O 1 1 1 10195 6 2 8 LEU C C -4.934 -30.862 -10.025 1.00 . F F . 278 LEU C 1 1 1 10196 6 2 8 LEU CA C -3.996 -30.589 -8.817 1.00 . F F . 278 LEU CA 1 1 1 10197 6 2 8 LEU CB C -2.502 -30.381 -9.271 1.00 . F F . 278 LEU CB 1 1 1 10198 6 2 8 LEU CD1 C -2.208 -27.974 -8.376 1.00 . F F . 278 LEU CD1 1 1 1 10199 6 2 8 LEU CD2 C -0.653 -28.856 -10.213 1.00 . F F . 278 LEU CD2 1 1 1 10200 6 2 8 LEU CG C -2.083 -28.906 -9.615 1.00 . F F . 278 LEU CG 1 1 1 10201 6 2 8 LEU H H -4.574 -32.522 -8.142 1.00 . F F . 278 LEU H 1 1 1 10202 6 2 8 LEU HA H -4.348 -29.692 -8.321 1.00 . F F . 278 LEU HA 1 1 1 10203 6 2 8 LEU HB2 H -1.853 -30.737 -8.476 1.00 . F F . 278 LEU HB2 1 1 1 10204 6 2 8 LEU HB3 H -2.318 -30.999 -10.146 1.00 . F F . 278 LEU HB3 1 1 1 10205 6 2 8 LEU HD11 H -1.550 -28.313 -7.586 1.00 . F F . 278 LEU HD11 1 1 1 10206 6 2 8 LEU HD12 H -3.228 -27.983 -8.012 1.00 . F F . 278 LEU HD12 1 1 1 10207 6 2 8 LEU HD13 H -1.946 -26.960 -8.651 1.00 . F F . 278 LEU HD13 1 1 1 10208 6 2 8 LEU HD21 H -0.397 -27.834 -10.457 1.00 . F F . 278 LEU HD21 1 1 1 10209 6 2 8 LEU HD22 H -0.617 -29.452 -11.115 1.00 . F F . 278 LEU HD22 1 1 1 10210 6 2 8 LEU HD23 H 0.062 -29.245 -9.499 1.00 . F F . 278 LEU HD23 1 1 1 10211 6 2 8 LEU HG H -2.764 -28.522 -10.368 1.00 . F F . 278 LEU HG 1 1 1 10212 6 2 8 LEU N N -4.119 -31.704 -7.848 1.00 . F F . 278 LEU N 1 1 1 10213 6 2 8 LEU O O -5.643 -31.881 -10.044 1.00 . F F . 278 LEU O 1 1 1 10214 6 2 9 GLY C C -6.149 -28.842 -12.940 1.00 . F F . 279 GLY C 1 1 1 10215 6 2 9 GLY CA C -5.717 -30.138 -12.253 1.00 . F F . 279 GLY CA 1 1 1 10216 6 2 9 GLY H H -4.524 -29.074 -10.854 1.00 . F F . 279 GLY H 1 1 1 10217 6 2 9 GLY HA2 H -5.084 -30.690 -12.937 1.00 . F F . 279 GLY HA2 1 1 1 10218 6 2 9 GLY HA3 H -6.600 -30.736 -12.049 1.00 . F F . 279 GLY HA3 1 1 1 10219 6 2 9 GLY N N -4.978 -29.924 -10.999 1.00 . F F . 279 GLY N 1 1 1 10220 6 2 9 GLY O O -7.230 -28.791 -13.524 1.00 . F F . 279 GLY O 1 1 1 10221 6 2 10 LEU C C -4.225 -25.671 -13.490 1.00 . F F . 280 LEU C 1 1 1 10222 6 2 10 LEU CA C -5.548 -26.480 -13.536 1.00 . F F . 280 LEU CA 1 1 1 10223 6 2 10 LEU CB C -6.757 -25.722 -12.834 1.00 . F F . 280 LEU CB 1 1 1 10224 6 2 10 LEU CD1 C -7.224 -23.562 -14.238 1.00 . F F . 280 LEU CD1 1 1 1 10225 6 2 10 LEU CD2 C -8.287 -25.784 -14.925 1.00 . F F . 280 LEU CD2 1 1 1 10226 6 2 10 LEU CG C -7.784 -24.919 -13.740 1.00 . F F . 280 LEU CG 1 1 1 10227 6 2 10 LEU H H -4.447 -27.923 -12.398 1.00 . F F . 280 LEU H 1 1 1 10228 6 2 10 LEU HA H -5.791 -26.671 -14.579 1.00 . F F . 280 LEU HA 1 1 1 10229 6 2 10 LEU HB2 H -7.331 -26.461 -12.281 1.00 . F F . 280 LEU HB2 1 1 1 10230 6 2 10 LEU HB3 H -6.348 -25.030 -12.103 1.00 . F F . 280 LEU HB3 1 1 1 10231 6 2 10 LEU HD11 H -6.928 -22.959 -13.389 1.00 . F F . 280 LEU HD11 1 1 1 10232 6 2 10 LEU HD12 H -7.983 -23.032 -14.797 1.00 . F F . 280 LEU HD12 1 1 1 10233 6 2 10 LEU HD13 H -6.362 -23.729 -14.875 1.00 . F F . 280 LEU HD13 1 1 1 10234 6 2 10 LEU HD21 H -7.462 -26.031 -15.580 1.00 . F F . 280 LEU HD21 1 1 1 10235 6 2 10 LEU HD22 H -9.037 -25.241 -15.487 1.00 . F F . 280 LEU HD22 1 1 1 10236 6 2 10 LEU HD23 H -8.729 -26.696 -14.546 1.00 . F F . 280 LEU HD23 1 1 1 10237 6 2 10 LEU HG H -8.653 -24.683 -13.132 1.00 . F F . 280 LEU HG 1 1 1 10238 6 2 10 LEU N N -5.293 -27.803 -12.882 1.00 . F F . 280 LEU N 1 1 1 10239 6 2 10 LEU O O -3.268 -26.104 -12.830 1.00 . F F . 280 LEU O 1 1 1 10240 6 2 11 PHE C C -1.962 -24.104 -15.280 1.00 . F F . 281 PHE C 1 1 1 10241 6 2 11 PHE CA C -3.039 -23.587 -14.327 1.00 . F F . 281 PHE CA 1 1 1 10242 6 2 11 PHE CB C -2.420 -23.222 -12.943 1.00 . F F . 281 PHE CB 1 1 1 10243 6 2 11 PHE CD1 C -4.388 -21.669 -12.473 1.00 . F F . 281 PHE CD1 1 1 1 10244 6 2 11 PHE CD2 C -3.137 -22.529 -10.623 1.00 . F F . 281 PHE CD2 1 1 1 10245 6 2 11 PHE CE1 C -5.184 -20.955 -11.608 1.00 . F F . 281 PHE CE1 1 1 1 10246 6 2 11 PHE CE2 C -3.939 -21.823 -9.763 1.00 . F F . 281 PHE CE2 1 1 1 10247 6 2 11 PHE CG C -3.345 -22.472 -11.994 1.00 . F F . 281 PHE CG 1 1 1 10248 6 2 11 PHE CZ C -4.954 -21.034 -10.252 1.00 . F F . 281 PHE CZ 1 1 1 10249 6 2 11 PHE H H -4.950 -24.366 -14.816 1.00 . F F . 281 PHE H 1 1 1 10250 6 2 11 PHE HA H -3.447 -22.682 -14.763 1.00 . F F . 281 PHE HA 1 1 1 10251 6 2 11 PHE HB2 H -2.109 -24.138 -12.453 1.00 . F F . 281 PHE HB2 1 1 1 10252 6 2 11 PHE HB3 H -1.541 -22.603 -13.099 1.00 . F F . 281 PHE HB3 1 1 1 10253 6 2 11 PHE HD1 H -4.567 -21.606 -13.542 1.00 . F F . 281 PHE HD1 1 1 1 10254 6 2 11 PHE HD2 H -2.339 -23.145 -10.229 1.00 . F F . 281 PHE HD2 1 1 1 10255 6 2 11 PHE HE1 H -5.987 -20.337 -11.988 1.00 . F F . 281 PHE HE1 1 1 1 10256 6 2 11 PHE HE2 H -3.767 -21.883 -8.697 1.00 . F F . 281 PHE HE2 1 1 1 10257 6 2 11 PHE HZ H -5.574 -20.471 -9.567 1.00 . F F . 281 PHE HZ 1 1 1 10258 6 2 11 PHE N N -4.180 -24.547 -14.241 1.00 . F F . 281 PHE N 1 1 1 10259 6 2 11 PHE O O -1.680 -23.496 -16.321 1.00 . F F . 281 PHE O 1 1 1 10260 6 2 12 ALA C C -1.030 -26.539 -17.028 1.00 . F F . 282 ALA C 1 1 1 10261 6 2 12 ALA CA C -0.399 -25.969 -15.737 1.00 . F F . 282 ALA CA 1 1 1 10262 6 2 12 ALA CB C 0.241 -27.072 -14.887 1.00 . F F . 282 ALA CB 1 1 1 10263 6 2 12 ALA H H -1.633 -25.643 -14.057 1.00 . F F . 282 ALA H 1 1 1 10264 6 2 12 ALA HA H 0.380 -25.264 -16.015 1.00 . F F . 282 ALA HA 1 1 1 10265 6 2 12 ALA HB1 H -0.510 -27.799 -14.604 1.00 . F F . 282 ALA HB1 1 1 1 10266 6 2 12 ALA HB2 H 0.672 -26.639 -13.996 1.00 . F F . 282 ALA HB2 1 1 1 10267 6 2 12 ALA HB3 H 1.020 -27.567 -15.454 1.00 . F F . 282 ALA HB3 1 1 1 10268 6 2 12 ALA N N -1.389 -25.257 -14.921 1.00 . F F . 282 ALA N 1 1 1 10269 6 2 12 ALA O O -0.323 -27.032 -17.908 1.00 . F F . 282 ALA O 1 1 1 10270 6 2 13 ASP C C -2.865 -25.943 -19.496 1.00 . F F . 283 ASP C 1 1 1 10271 6 2 13 ASP CA C -3.134 -26.885 -18.299 1.00 . F F . 283 ASP CA 1 1 1 10272 6 2 13 ASP CB C -4.656 -26.943 -17.970 1.00 . F F . 283 ASP CB 1 1 1 10273 6 2 13 ASP CG C -5.336 -25.557 -17.885 1.00 . F F . 283 ASP CG 1 1 1 10274 6 2 13 ASP H H -2.869 -26.103 -16.357 1.00 . F F . 283 ASP H 1 1 1 10275 6 2 13 ASP HA H -2.798 -27.883 -18.560 1.00 . F F . 283 ASP HA 1 1 1 10276 6 2 13 ASP HB2 H -5.155 -27.533 -18.735 1.00 . F F . 283 ASP HB2 1 1 1 10277 6 2 13 ASP HB3 H -4.791 -27.448 -17.019 1.00 . F F . 283 ASP HB3 1 1 1 10278 6 2 13 ASP N N -2.373 -26.460 -17.121 1.00 . F F . 283 ASP N 1 1 1 10279 6 2 13 ASP O O -2.835 -26.393 -20.641 1.00 . F F . 283 ASP O 1 1 1 10280 6 2 13 ASP OD1 O -4.948 -24.737 -17.027 1.00 . F F . 283 ASP OD1 1 1 1 10281 6 2 13 ASP OD2 O -6.254 -25.282 -18.690 1.00 . F F . 283 ASP OD2 1 1 1 10282 6 2 14 GLY C C -2.555 -22.189 -19.809 1.00 . F F . 284 GLY C 1 1 1 10283 6 2 14 GLY CA C -2.382 -23.639 -20.252 1.00 . F F . 284 GLY CA 1 1 1 10284 6 2 14 GLY H H -2.752 -24.344 -18.280 1.00 . F F . 284 GLY H 1 1 1 10285 6 2 14 GLY HA2 H -1.359 -23.776 -20.582 1.00 . F F . 284 GLY HA2 1 1 1 10286 6 2 14 GLY HA3 H -3.038 -23.814 -21.097 1.00 . F F . 284 GLY HA3 1 1 1 10287 6 2 14 GLY N N -2.678 -24.632 -19.211 1.00 . F F . 284 GLY N 1 1 1 10288 6 2 14 GLY O O -2.412 -21.289 -20.648 1.00 . F F . 284 GLY O 1 1 1 10289 6 2 15 ASN C C -4.397 -19.991 -18.440 1.00 . F F . 285 ASN C 1 1 1 10290 6 2 15 ASN CA C -3.096 -20.622 -17.890 1.00 . F F . 285 ASN CA 1 1 1 10291 6 2 15 ASN CB C -1.895 -19.636 -18.099 1.00 . F F . 285 ASN CB 1 1 1 10292 6 2 15 ASN CG C -0.573 -20.107 -17.477 1.00 . F F . 285 ASN CG 1 1 1 10293 6 2 15 ASN H H -2.944 -22.745 -17.914 1.00 . F F . 285 ASN H 1 1 1 10294 6 2 15 ASN HA H -3.223 -20.790 -16.825 1.00 . F F . 285 ASN HA 1 1 1 10295 6 2 15 ASN HB2 H -1.740 -19.497 -19.164 1.00 . F F . 285 ASN HB2 1 1 1 10296 6 2 15 ASN HB3 H -2.150 -18.675 -17.661 1.00 . F F . 285 ASN HB3 1 1 1 10297 6 2 15 ASN HD21 H 0.465 -19.228 -18.923 1.00 . F F . 285 ASN HD21 1 1 1 10298 6 2 15 ASN HD22 H 1.396 -20.043 -17.716 1.00 . F F . 285 ASN HD22 1 1 1 10299 6 2 15 ASN N N -2.861 -21.967 -18.499 1.00 . F F . 285 ASN N 1 1 1 10300 6 2 15 ASN ND2 N 0.539 -19.759 -18.102 1.00 . F F . 285 ASN ND2 1 1 1 10301 6 2 15 ASN O O -4.501 -19.728 -19.645 1.00 . F F . 285 ASN O 1 1 1 10302 6 2 15 ASN OD1 O -0.552 -20.777 -16.449 1.00 . F F . 285 ASN OD1 1 1 1 10303 6 2 16 MET C C -6.526 -17.686 -18.366 1.00 . F F . 286 MET C 1 1 1 10304 6 2 16 MET CA C -6.686 -19.168 -17.935 1.00 . F F . 286 MET CA 1 1 1 10305 6 2 16 MET CB C -7.702 -19.317 -16.768 1.00 . F F . 286 MET CB 1 1 1 10306 6 2 16 MET CE C -11.804 -18.424 -16.406 1.00 . F F . 286 MET CE 1 1 1 10307 6 2 16 MET CG C -9.122 -18.818 -17.087 1.00 . F F . 286 MET CG 1 1 1 10308 6 2 16 MET H H -5.216 -19.941 -16.604 1.00 . F F . 286 MET H 1 1 1 10309 6 2 16 MET HA H -7.048 -19.745 -18.780 1.00 . F F . 286 MET HA 1 1 1 10310 6 2 16 MET HB2 H -7.768 -20.365 -16.505 1.00 . F F . 286 MET HB2 1 1 1 10311 6 2 16 MET HB3 H -7.335 -18.770 -15.907 1.00 . F F . 286 MET HB3 1 1 1 10312 6 2 16 MET HE1 H -12.606 -18.557 -15.694 1.00 . F F . 286 MET HE1 1 1 1 10313 6 2 16 MET HE2 H -12.068 -18.901 -17.339 1.00 . F F . 286 MET HE2 1 1 1 10314 6 2 16 MET HE3 H -11.643 -17.369 -16.572 1.00 . F F . 286 MET HE3 1 1 1 10315 6 2 16 MET HG2 H -9.090 -17.748 -17.252 1.00 . F F . 286 MET HG2 1 1 1 10316 6 2 16 MET HG3 H -9.475 -19.303 -17.993 1.00 . F F . 286 MET HG3 1 1 1 10317 6 2 16 MET N N -5.377 -19.740 -17.550 1.00 . F F . 286 MET N 1 1 1 10318 6 2 16 MET O O -6.131 -16.846 -17.542 1.00 . F F . 286 MET O 1 1 1 10319 6 2 16 MET SD S -10.300 -19.160 -15.757 1.00 . F F . 286 MET SD 1 1 1 10320 6 2 17 PRO C C -7.674 -14.981 -19.730 1.00 . F F . 287 PRO C 1 1 1 10321 6 2 17 PRO CA C -6.589 -15.979 -20.207 1.00 . F F . 287 PRO CA 1 1 1 10322 6 2 17 PRO CB C -6.643 -16.198 -21.741 1.00 . F F . 287 PRO CB 1 1 1 10323 6 2 17 PRO CD C -7.362 -18.258 -20.734 1.00 . F F . 287 PRO CD 1 1 1 10324 6 2 17 PRO CG C -7.583 -17.349 -21.931 1.00 . F F . 287 PRO CG 1 1 1 10325 6 2 17 PRO HA H -5.604 -15.606 -19.927 1.00 . F F . 287 PRO HA 1 1 1 10326 6 2 17 PRO HB2 H -7.000 -15.303 -22.246 1.00 . F F . 287 PRO HB2 1 1 1 10327 6 2 17 PRO HB3 H -5.659 -16.457 -22.115 1.00 . F F . 287 PRO HB3 1 1 1 10328 6 2 17 PRO HD2 H -8.299 -18.700 -20.412 1.00 . F F . 287 PRO HD2 1 1 1 10329 6 2 17 PRO HD3 H -6.648 -19.039 -20.974 1.00 . F F . 287 PRO HD3 1 1 1 10330 6 2 17 PRO HG2 H -8.610 -16.987 -21.957 1.00 . F F . 287 PRO HG2 1 1 1 10331 6 2 17 PRO HG3 H -7.353 -17.877 -22.849 1.00 . F F . 287 PRO HG3 1 1 1 10332 6 2 17 PRO N N -6.806 -17.345 -19.677 1.00 . F F . 287 PRO N 1 1 1 10333 6 2 17 PRO O O -8.859 -15.338 -19.609 1.00 . F F . 287 PRO O 1 1 1 10334 6 2 18 VAL C C -8.219 -11.555 -20.086 1.00 . F F . 288 VAL C 1 1 1 10335 6 2 18 VAL CA C -8.160 -12.649 -19.003 1.00 . F F . 288 VAL CA 1 1 1 10336 6 2 18 VAL CB C -7.692 -12.026 -17.626 1.00 . F F . 288 VAL CB 1 1 1 10337 6 2 18 VAL CG1 C -8.670 -10.924 -17.134 1.00 . F F . 288 VAL CG1 1 1 1 10338 6 2 18 VAL CG2 C -7.509 -13.129 -16.550 1.00 . F F . 288 VAL CG2 1 1 1 10339 6 2 18 VAL H H -6.307 -13.520 -19.568 1.00 . F F . 288 VAL H 1 1 1 10340 6 2 18 VAL HA H -9.159 -13.066 -18.869 1.00 . F F . 288 VAL HA 1 1 1 10341 6 2 18 VAL HB H -6.720 -11.555 -17.784 1.00 . F F . 288 VAL HB 1 1 1 10342 6 2 18 VAL HG11 H -8.733 -10.137 -17.875 1.00 . F F . 288 VAL HG11 1 1 1 10343 6 2 18 VAL HG12 H -8.312 -10.502 -16.205 1.00 . F F . 288 VAL HG12 1 1 1 10344 6 2 18 VAL HG13 H -9.657 -11.345 -16.977 1.00 . F F . 288 VAL HG13 1 1 1 10345 6 2 18 VAL HG21 H -7.164 -12.687 -15.623 1.00 . F F . 288 VAL HG21 1 1 1 10346 6 2 18 VAL HG22 H -6.776 -13.849 -16.888 1.00 . F F . 288 VAL HG22 1 1 1 10347 6 2 18 VAL HG23 H -8.450 -13.637 -16.373 1.00 . F F . 288 VAL HG23 1 1 1 10348 6 2 18 VAL N N -7.256 -13.730 -19.454 1.00 . F F . 288 VAL N 1 1 1 10349 6 2 18 VAL O O -7.177 -11.111 -20.587 1.00 . F F . 288 VAL O 1 1 1 10350 6 2 19 ARG C C -10.139 -8.811 -20.760 1.00 . F F . 289 ARG C 1 1 1 10351 6 2 19 ARG CA C -9.696 -10.106 -21.463 1.00 . F F . 289 ARG CA 1 1 1 10352 6 2 19 ARG CB C -10.793 -10.606 -22.447 1.00 . F F . 289 ARG CB 1 1 1 10353 6 2 19 ARG CD C -12.227 -10.178 -24.547 1.00 . F F . 289 ARG CD 1 1 1 10354 6 2 19 ARG CG C -11.152 -9.622 -23.592 1.00 . F F . 289 ARG CG 1 1 1 10355 6 2 19 ARG CZ C -13.158 -9.623 -26.810 1.00 . F F . 289 ARG CZ 1 1 1 10356 6 2 19 ARG H H -10.215 -11.547 -20.002 1.00 . F F . 289 ARG H 1 1 1 10357 6 2 19 ARG HA H -8.773 -9.921 -22.017 1.00 . F F . 289 ARG HA 1 1 1 10358 6 2 19 ARG HB2 H -10.447 -11.532 -22.894 1.00 . F F . 289 ARG HB2 1 1 1 10359 6 2 19 ARG HB3 H -11.696 -10.816 -21.882 1.00 . F F . 289 ARG HB3 1 1 1 10360 6 2 19 ARG HD2 H -11.900 -11.144 -24.922 1.00 . F F . 289 ARG HD2 1 1 1 10361 6 2 19 ARG HD3 H -13.152 -10.308 -23.996 1.00 . F F . 289 ARG HD3 1 1 1 10362 6 2 19 ARG HE H -12.128 -8.363 -25.622 1.00 . F F . 289 ARG HE 1 1 1 10363 6 2 19 ARG HG2 H -11.524 -8.702 -23.155 1.00 . F F . 289 ARG HG2 1 1 1 10364 6 2 19 ARG HG3 H -10.256 -9.401 -24.163 1.00 . F F . 289 ARG HG3 1 1 1 10365 6 2 19 ARG HH11 H -13.552 -11.527 -26.213 1.00 . F F . 289 ARG HH11 1 1 1 10366 6 2 19 ARG HH12 H -14.173 -11.097 -27.773 1.00 . F F . 289 ARG HH12 1 1 1 10367 6 2 19 ARG HH21 H -12.931 -7.814 -27.709 1.00 . F F . 289 ARG HH21 1 1 1 10368 6 2 19 ARG HH22 H -13.816 -8.994 -28.622 1.00 . F F . 289 ARG HH22 1 1 1 10369 6 2 19 ARG N N -9.443 -11.145 -20.448 1.00 . F F . 289 ARG N 1 1 1 10370 6 2 19 ARG NE N -12.481 -9.280 -25.693 1.00 . F F . 289 ARG NE 1 1 1 10371 6 2 19 ARG NH1 N -13.671 -10.846 -26.944 1.00 . F F . 289 ARG NH1 1 1 1 10372 6 2 19 ARG NH2 N -13.314 -8.743 -27.790 1.00 . F F . 289 ARG NH2 1 1 1 10373 6 2 19 ARG O O -10.808 -8.864 -19.719 1.00 . F F . 289 ARG O 1 1 1 10374 6 2 20 TRP C C -11.591 -5.972 -21.175 1.00 . F F . 290 TRP C 1 1 1 10375 6 2 20 TRP CA C -10.142 -6.335 -20.812 1.00 . F F . 290 TRP CA 1 1 1 10376 6 2 20 TRP CB C -9.177 -5.228 -21.328 1.00 . F F . 290 TRP CB 1 1 1 10377 6 2 20 TRP CD1 C -6.685 -5.431 -20.688 1.00 . F F . 290 TRP CD1 1 1 1 10378 6 2 20 TRP CD2 C -7.941 -4.318 -19.210 1.00 . F F . 290 TRP CD2 1 1 1 10379 6 2 20 TRP CE2 C -6.619 -4.335 -18.751 1.00 . F F . 290 TRP CE2 1 1 1 10380 6 2 20 TRP CE3 C -8.918 -3.680 -18.436 1.00 . F F . 290 TRP CE3 1 1 1 10381 6 2 20 TRP CG C -7.964 -5.013 -20.461 1.00 . F F . 290 TRP CG 1 1 1 10382 6 2 20 TRP CH2 C -7.215 -3.129 -16.827 1.00 . F F . 290 TRP CH2 1 1 1 10383 6 2 20 TRP CZ2 C -6.242 -3.741 -17.558 1.00 . F F . 290 TRP CZ2 1 1 1 10384 6 2 20 TRP CZ3 C -8.542 -3.093 -17.250 1.00 . F F . 290 TRP CZ3 1 1 1 10385 6 2 20 TRP H H -9.172 -7.698 -22.122 1.00 . F F . 290 TRP H 1 1 1 10386 6 2 20 TRP HA H -10.073 -6.379 -19.727 1.00 . F F . 290 TRP HA 1 1 1 10387 6 2 20 TRP HB2 H -8.836 -5.485 -22.325 1.00 . F F . 290 TRP HB2 1 1 1 10388 6 2 20 TRP HB3 H -9.702 -4.276 -21.388 1.00 . F F . 290 TRP HB3 1 1 1 10389 6 2 20 TRP HD1 H -6.366 -5.983 -21.561 1.00 . F F . 290 TRP HD1 1 1 1 10390 6 2 20 TRP HE1 H -4.904 -5.170 -19.614 1.00 . F F . 290 TRP HE1 1 1 1 10391 6 2 20 TRP HE3 H -9.952 -3.649 -18.751 1.00 . F F . 290 TRP HE3 1 1 1 10392 6 2 20 TRP HH2 H -6.964 -2.662 -15.892 1.00 . F F . 290 TRP HH2 1 1 1 10393 6 2 20 TRP HZ2 H -5.215 -3.754 -17.210 1.00 . F F . 290 TRP HZ2 1 1 1 10394 6 2 20 TRP HZ3 H -9.282 -2.594 -16.632 1.00 . F F . 290 TRP HZ3 1 1 1 10395 6 2 20 TRP N N -9.750 -7.659 -21.330 1.00 . F F . 290 TRP N 1 1 1 10396 6 2 20 TRP NE1 N -5.868 -5.004 -19.675 1.00 . F F . 290 TRP NE1 1 1 1 10397 6 2 20 TRP O O -12.201 -6.551 -22.081 1.00 . F F . 290 TRP O 1 1 1 10398 6 2 21 LEU C C -13.222 -3.134 -21.550 1.00 . F F . 291 LEU C 1 1 1 10399 6 2 21 LEU CA C -13.423 -4.371 -20.660 1.00 . F F . 291 LEU CA 1 1 1 10400 6 2 21 LEU CB C -14.105 -3.968 -19.310 1.00 . F F . 291 LEU CB 1 1 1 10401 6 2 21 LEU CD1 C -13.164 -5.746 -17.661 1.00 . F F . 291 LEU CD1 1 1 1 10402 6 2 21 LEU CD2 C -15.417 -4.647 -17.210 1.00 . F F . 291 LEU CD2 1 1 1 10403 6 2 21 LEU CG C -14.435 -5.129 -18.301 1.00 . F F . 291 LEU CG 1 1 1 10404 6 2 21 LEU H H -11.572 -4.651 -19.683 1.00 . F F . 291 LEU H 1 1 1 10405 6 2 21 LEU HA H -14.059 -5.088 -21.181 1.00 . F F . 291 LEU HA 1 1 1 10406 6 2 21 LEU HB2 H -13.462 -3.253 -18.803 1.00 . F F . 291 LEU HB2 1 1 1 10407 6 2 21 LEU HB3 H -15.037 -3.461 -19.550 1.00 . F F . 291 LEU HB3 1 1 1 10408 6 2 21 LEU HD11 H -12.513 -6.125 -18.438 1.00 . F F . 291 LEU HD11 1 1 1 10409 6 2 21 LEU HD12 H -13.444 -6.563 -17.010 1.00 . F F . 291 LEU HD12 1 1 1 10410 6 2 21 LEU HD13 H -12.637 -4.995 -17.085 1.00 . F F . 291 LEU HD13 1 1 1 10411 6 2 21 LEU HD21 H -16.333 -4.301 -17.672 1.00 . F F . 291 LEU HD21 1 1 1 10412 6 2 21 LEU HD22 H -14.976 -3.837 -16.641 1.00 . F F . 291 LEU HD22 1 1 1 10413 6 2 21 LEU HD23 H -15.649 -5.466 -16.542 1.00 . F F . 291 LEU HD23 1 1 1 10414 6 2 21 LEU HG H -14.930 -5.925 -18.845 1.00 . F F . 291 LEU HG 1 1 1 10415 6 2 21 LEU N N -12.108 -4.985 -20.429 1.00 . F F . 291 LEU N 1 1 1 10416 6 2 21 LEU O O -13.937 -2.932 -22.534 1.00 . F F . 291 LEU O 1 1 1 10417 6 2 22 GLY C C -10.766 -0.326 -21.174 1.00 . F F . 292 GLY C 1 1 1 10418 6 2 22 GLY CA C -11.842 -1.125 -21.917 1.00 . F F . 292 GLY CA 1 1 1 10419 6 2 22 GLY H H -11.681 -2.581 -20.401 1.00 . F F . 292 GLY H 1 1 1 10420 6 2 22 GLY HA2 H -11.484 -1.403 -22.897 1.00 . F F . 292 GLY HA2 1 1 1 10421 6 2 22 GLY HA3 H -12.718 -0.496 -22.035 1.00 . F F . 292 GLY HA3 1 1 1 10422 6 2 22 GLY N N -12.205 -2.333 -21.188 1.00 . F F . 292 GLY N 1 1 1 10423 6 2 22 GLY O O -10.994 0.057 -20.017 1.00 . F F . 292 GLY O 1 1 1 10424 6 2 23 PRO C C -8.821 2.303 -21.208 1.00 . F F . 293 PRO C 1 1 1 10425 6 2 23 PRO CA C -8.499 0.786 -21.185 1.00 . F F . 293 PRO CA 1 1 1 10426 6 2 23 PRO CB C -7.269 0.454 -22.065 1.00 . F F . 293 PRO CB 1 1 1 10427 6 2 23 PRO CD C -9.168 -0.515 -23.167 1.00 . F F . 293 PRO CD 1 1 1 10428 6 2 23 PRO CG C -7.835 0.168 -23.419 1.00 . F F . 293 PRO CG 1 1 1 10429 6 2 23 PRO HA H -8.308 0.481 -20.162 1.00 . F F . 293 PRO HA 1 1 1 10430 6 2 23 PRO HB2 H -6.572 1.293 -22.093 1.00 . F F . 293 PRO HB2 1 1 1 10431 6 2 23 PRO HB3 H -6.761 -0.423 -21.682 1.00 . F F . 293 PRO HB3 1 1 1 10432 6 2 23 PRO HD2 H -9.895 -0.214 -23.913 1.00 . F F . 293 PRO HD2 1 1 1 10433 6 2 23 PRO HD3 H -9.052 -1.593 -23.175 1.00 . F F . 293 PRO HD3 1 1 1 10434 6 2 23 PRO HG2 H -7.975 1.100 -23.966 1.00 . F F . 293 PRO HG2 1 1 1 10435 6 2 23 PRO HG3 H -7.175 -0.490 -23.975 1.00 . F F . 293 PRO HG3 1 1 1 10436 6 2 23 PRO N N -9.574 -0.043 -21.806 1.00 . F F . 293 PRO N 1 1 1 10437 6 2 23 PRO O O -8.054 3.115 -20.681 1.00 . F F . 293 PRO O 1 1 1 10438 6 2 24 LYS C C -10.748 4.670 -20.582 1.00 . F F . 294 LYS C 1 1 1 10439 6 2 24 LYS CA C -10.470 4.027 -21.955 1.00 . F F . 294 LYS CA 1 1 1 10440 6 2 24 LYS CB C -11.763 4.020 -22.819 1.00 . F F . 294 LYS CB 1 1 1 10441 6 2 24 LYS CD C -12.875 3.484 -25.082 1.00 . F F . 294 LYS CD 1 1 1 10442 6 2 24 LYS CE C -12.655 3.130 -26.565 1.00 . F F . 294 LYS CE 1 1 1 10443 6 2 24 LYS CG C -11.559 3.514 -24.269 1.00 . F F . 294 LYS CG 1 1 1 10444 6 2 24 LYS H H -10.504 1.935 -22.224 1.00 . F F . 294 LYS H 1 1 1 10445 6 2 24 LYS HA H -9.710 4.610 -22.465 1.00 . F F . 294 LYS HA 1 1 1 10446 6 2 24 LYS HB2 H -12.501 3.385 -22.337 1.00 . F F . 294 LYS HB2 1 1 1 10447 6 2 24 LYS HB3 H -12.161 5.030 -22.868 1.00 . F F . 294 LYS HB3 1 1 1 10448 6 2 24 LYS HD2 H -13.542 2.746 -24.646 1.00 . F F . 294 LYS HD2 1 1 1 10449 6 2 24 LYS HD3 H -13.348 4.459 -25.025 1.00 . F F . 294 LYS HD3 1 1 1 10450 6 2 24 LYS HE2 H -11.960 3.837 -27.001 1.00 . F F . 294 LYS HE2 1 1 1 10451 6 2 24 LYS HE3 H -12.238 2.131 -26.635 1.00 . F F . 294 LYS HE3 1 1 1 10452 6 2 24 LYS HG2 H -10.854 4.170 -24.770 1.00 . F F . 294 LYS HG2 1 1 1 10453 6 2 24 LYS HG3 H -11.144 2.511 -24.236 1.00 . F F . 294 LYS HG3 1 1 1 10454 6 2 24 LYS HZ1 H -13.733 3.050 -28.353 1.00 . F F . 294 LYS HZ1 1 1 1 10455 6 2 24 LYS HZ2 H -14.401 4.087 -27.199 1.00 . F F . 294 LYS HZ2 1 1 1 10456 6 2 24 LYS HZ3 H -14.563 2.413 -27.024 1.00 . F F . 294 LYS HZ3 1 1 1 10457 6 2 24 LYS N N -9.970 2.649 -21.828 1.00 . F F . 294 LYS N 1 1 1 10458 6 2 24 LYS NZ N -13.926 3.173 -27.339 1.00 . F F . 294 LYS NZ 1 1 1 10459 6 2 24 LYS O O -10.543 5.871 -20.408 1.00 . F F . 294 LYS O 1 1 1 10460 6 2 25 ALA C C -10.383 4.752 -17.417 1.00 . F F . 295 ALA C 1 1 1 10461 6 2 25 ALA CA C -11.580 4.267 -18.261 1.00 . F F . 295 ALA CA 1 1 1 10462 6 2 25 ALA CB C -12.309 3.110 -17.548 1.00 . F F . 295 ALA CB 1 1 1 10463 6 2 25 ALA H H -11.224 2.879 -19.832 1.00 . F F . 295 ALA H 1 1 1 10464 6 2 25 ALA HA H -12.286 5.088 -18.368 1.00 . F F . 295 ALA HA 1 1 1 10465 6 2 25 ALA HB1 H -11.634 2.269 -17.422 1.00 . F F . 295 ALA HB1 1 1 1 10466 6 2 25 ALA HB2 H -13.157 2.794 -18.142 1.00 . F F . 295 ALA HB2 1 1 1 10467 6 2 25 ALA HB3 H -12.659 3.435 -16.577 1.00 . F F . 295 ALA HB3 1 1 1 10468 6 2 25 ALA N N -11.179 3.834 -19.619 1.00 . F F . 295 ALA N 1 1 1 10469 6 2 25 ALA O O -10.572 5.423 -16.395 1.00 . F F . 295 ALA O 1 1 1 10470 6 2 26 THR C C -6.935 5.472 -18.049 1.00 . F F . 296 THR C 1 1 1 10471 6 2 26 THR CA C -7.917 4.717 -17.126 1.00 . F F . 296 THR CA 1 1 1 10472 6 2 26 THR CB C -7.259 3.393 -16.589 1.00 . F F . 296 THR CB 1 1 1 10473 6 2 26 THR CG2 C -6.038 3.659 -15.677 1.00 . F F . 296 THR CG2 1 1 1 10474 6 2 26 THR H H -9.086 3.908 -18.694 1.00 . F F . 296 THR H 1 1 1 10475 6 2 26 THR HA H -8.153 5.356 -16.273 1.00 . F F . 296 THR HA 1 1 1 10476 6 2 26 THR HB H -6.939 2.796 -17.438 1.00 . F F . 296 THR HB 1 1 1 10477 6 2 26 THR HG1 H -8.979 3.202 -15.623 1.00 . F F . 296 THR HG1 1 1 1 10478 6 2 26 THR HG21 H -5.282 4.204 -16.227 1.00 . F F . 296 THR HG21 1 1 1 10479 6 2 26 THR HG22 H -5.622 2.720 -15.339 1.00 . F F . 296 THR HG22 1 1 1 10480 6 2 26 THR HG23 H -6.345 4.241 -14.816 1.00 . F F . 296 THR HG23 1 1 1 10481 6 2 26 THR N N -9.160 4.401 -17.849 1.00 . F F . 296 THR N 1 1 1 10482 6 2 26 THR O O -7.004 5.354 -19.279 1.00 . F F . 296 THR O 1 1 1 10483 6 2 26 THR OG1 O -8.235 2.634 -15.848 1.00 . F F . 296 THR OG1 1 1 1 10484 6 2 27 TYR C C -5.254 7.942 -19.109 1.00 . F F . 297 TYR C 1 1 1 10485 6 2 27 TYR CA C -4.879 6.889 -18.046 1.00 . F F . 297 TYR CA 1 1 1 10486 6 2 27 TYR CB C -3.948 5.763 -18.618 1.00 . F F . 297 TYR CB 1 1 1 10487 6 2 27 TYR CD1 C -1.654 5.982 -17.551 1.00 . F F . 297 TYR CD1 1 1 1 10488 6 2 27 TYR CD2 C -1.841 6.583 -19.854 1.00 . F F . 297 TYR CD2 1 1 1 10489 6 2 27 TYR CE1 C -0.313 6.272 -17.585 1.00 . F F . 297 TYR CE1 1 1 1 10490 6 2 27 TYR CE2 C -0.494 6.877 -19.884 1.00 . F F . 297 TYR CE2 1 1 1 10491 6 2 27 TYR CG C -2.456 6.123 -18.679 1.00 . F F . 297 TYR CG 1 1 1 10492 6 2 27 TYR CZ C 0.261 6.719 -18.744 1.00 . F F . 297 TYR CZ 1 1 1 10493 6 2 27 TYR H H -6.274 6.546 -16.491 1.00 . F F . 297 TYR H 1 1 1 10494 6 2 27 TYR HA H -4.347 7.401 -17.252 1.00 . F F . 297 TYR HA 1 1 1 10495 6 2 27 TYR HB2 H -4.042 4.876 -17.998 1.00 . F F . 297 TYR HB2 1 1 1 10496 6 2 27 TYR HB3 H -4.273 5.506 -19.622 1.00 . F F . 297 TYR HB3 1 1 1 10497 6 2 27 TYR HD1 H -2.098 5.632 -16.627 1.00 . F F . 297 TYR HD1 1 1 1 10498 6 2 27 TYR HD2 H -2.436 6.704 -20.753 1.00 . F F . 297 TYR HD2 1 1 1 10499 6 2 27 TYR HE1 H 0.284 6.152 -16.694 1.00 . F F . 297 TYR HE1 1 1 1 10500 6 2 27 TYR HE2 H -0.036 7.230 -20.802 1.00 . F F . 297 TYR HE2 1 1 1 10501 6 2 27 TYR HH H 2.080 6.284 -18.318 1.00 . F F . 297 TYR HH 1 1 1 10502 6 2 27 TYR N N -6.079 6.305 -17.422 1.00 . F F . 297 TYR N 1 1 1 10503 6 2 27 TYR O O -4.810 7.873 -20.253 1.00 . F F . 297 TYR O 1 1 1 10504 6 2 27 TYR OH O 1.602 6.986 -18.770 1.00 . F F . 297 TYR OH 1 1 1 10505 6 2 28 HIS C C -5.479 11.277 -19.147 1.00 . F F . 298 HIS C 1 1 1 10506 6 2 28 HIS CA C -6.428 10.108 -19.529 1.00 . F F . 298 HIS CA 1 1 1 10507 6 2 28 HIS CB C -7.926 10.489 -19.344 1.00 . F F . 298 HIS CB 1 1 1 10508 6 2 28 HIS CD2 C -8.829 12.877 -19.918 1.00 . F F . 298 HIS CD2 1 1 1 10509 6 2 28 HIS CE1 C -8.953 12.653 -22.089 1.00 . F F . 298 HIS CE1 1 1 1 10510 6 2 28 HIS CG C -8.418 11.619 -20.222 1.00 . F F . 298 HIS CG 1 1 1 10511 6 2 28 HIS H H -6.535 8.807 -17.834 1.00 . F F . 298 HIS H 1 1 1 10512 6 2 28 HIS HA H -6.256 9.865 -20.575 1.00 . F F . 298 HIS HA 1 1 1 10513 6 2 28 HIS HB2 H -8.535 9.619 -19.559 1.00 . F F . 298 HIS HB2 1 1 1 10514 6 2 28 HIS HB3 H -8.092 10.772 -18.311 1.00 . F F . 298 HIS HB3 1 1 1 10515 6 2 28 HIS HD1 H -8.243 10.749 -22.122 1.00 . F F . 298 HIS HD1 1 1 1 10516 6 2 28 HIS HD2 H -8.886 13.314 -18.927 1.00 . F F . 298 HIS HD2 1 1 1 10517 6 2 28 HIS HE1 H -9.132 12.858 -23.136 1.00 . F F . 298 HIS HE1 1 1 1 10518 6 2 28 HIS HE2 H -9.433 14.426 -21.199 1.00 . F F . 298 HIS HE2 1 1 1 10519 6 2 28 HIS N N -6.106 8.905 -18.709 1.00 . F F . 298 HIS N 1 1 1 10520 6 2 28 HIS ND1 N -8.510 11.519 -21.589 1.00 . F F . 298 HIS ND1 1 1 1 10521 6 2 28 HIS NE2 N -9.153 13.491 -21.099 1.00 . F F . 298 HIS NE2 1 1 1 10522 6 2 28 HIS O O -5.604 12.405 -19.640 1.00 . F F . 298 HIS O 1 1 1 10523 6 2 29 GLY C C -3.593 12.239 -16.369 1.00 . F F . 299 GLY C 1 1 1 10524 6 2 29 GLY CA C -3.494 11.932 -17.848 1.00 . F F . 299 GLY CA 1 1 1 10525 6 2 29 GLY H H -4.467 10.066 -17.914 1.00 . F F . 299 GLY H 1 1 1 10526 6 2 29 GLY HA2 H -2.519 11.511 -18.059 1.00 . F F . 299 GLY HA2 1 1 1 10527 6 2 29 GLY HA3 H -3.591 12.860 -18.404 1.00 . F F . 299 GLY HA3 1 1 1 10528 6 2 29 GLY N N -4.502 10.973 -18.274 1.00 . F F . 299 GLY N 1 1 1 10529 6 2 29 GLY O O -4.696 12.316 -15.813 1.00 . F F . 299 GLY O 1 1 1 10530 6 2 30 ASN C C -1.181 13.921 -14.312 1.00 . F F . 300 ASN C 1 1 1 10531 6 2 30 ASN CA C -2.313 12.880 -14.350 1.00 . F F . 300 ASN CA 1 1 1 10532 6 2 30 ASN CB C -2.056 11.746 -13.321 1.00 . F F . 300 ASN CB 1 1 1 10533 6 2 30 ASN CG C -2.215 12.196 -11.862 1.00 . F F . 300 ASN CG 1 1 1 10534 6 2 30 ASN H H -1.616 12.060 -16.176 1.00 . F F . 300 ASN H 1 1 1 10535 6 2 30 ASN HA H -3.250 13.385 -14.099 1.00 . F F . 300 ASN HA 1 1 1 10536 6 2 30 ASN HB2 H -2.756 10.939 -13.507 1.00 . F F . 300 ASN HB2 1 1 1 10537 6 2 30 ASN HB3 H -1.049 11.358 -13.455 1.00 . F F . 300 ASN HB3 1 1 1 10538 6 2 30 ASN HD21 H -4.163 11.799 -11.912 1.00 . F F . 300 ASN HD21 1 1 1 10539 6 2 30 ASN HD22 H -3.566 12.409 -10.412 1.00 . F F . 300 ASN HD22 1 1 1 10540 6 2 30 ASN N N -2.431 12.349 -15.718 1.00 . F F . 300 ASN N 1 1 1 10541 6 2 30 ASN ND2 N -3.436 12.129 -11.343 1.00 . F F . 300 ASN ND2 1 1 1 10542 6 2 30 ASN O O -1.163 14.790 -13.437 1.00 . F F . 300 ASN O 1 1 1 10543 6 2 30 ASN OD1 O -1.256 12.616 -11.214 1.00 . F F . 300 ASN OD1 1 1 1 10544 6 2 31 ILE C C 0.899 15.542 -16.644 1.00 . F F . 301 ILE C 1 1 1 10545 6 2 31 ILE CA C 0.957 14.656 -15.376 1.00 . F F . 301 ILE CA 1 1 1 10546 6 2 31 ILE CB C 2.301 13.795 -15.393 1.00 . F F . 301 ILE CB 1 1 1 10547 6 2 31 ILE CD1 C 1.656 11.310 -14.878 1.00 . F F . 301 ILE CD1 1 1 1 10548 6 2 31 ILE CG1 C 2.285 12.602 -14.356 1.00 . F F . 301 ILE CG1 1 1 1 10549 6 2 31 ILE CG2 C 3.527 14.708 -15.165 1.00 . F F . 301 ILE CG2 1 1 1 10550 6 2 31 ILE H H -0.402 13.180 -16.013 1.00 . F F . 301 ILE H 1 1 1 10551 6 2 31 ILE HA H 0.986 15.313 -14.502 1.00 . F F . 301 ILE HA 1 1 1 10552 6 2 31 ILE HB H 2.406 13.369 -16.394 1.00 . F F . 301 ILE HB 1 1 1 10553 6 2 31 ILE HD11 H 2.195 10.975 -15.755 1.00 . F F . 301 ILE HD11 1 1 1 10554 6 2 31 ILE HD12 H 0.619 11.484 -15.135 1.00 . F F . 301 ILE HD12 1 1 1 10555 6 2 31 ILE HD13 H 1.710 10.548 -14.114 1.00 . F F . 301 ILE HD13 1 1 1 10556 6 2 31 ILE HG12 H 3.298 12.357 -14.063 1.00 . F F . 301 ILE HG12 1 1 1 10557 6 2 31 ILE HG13 H 1.732 12.900 -13.471 1.00 . F F . 301 ILE HG13 1 1 1 10558 6 2 31 ILE HG21 H 3.569 15.463 -15.943 1.00 . F F . 301 ILE HG21 1 1 1 10559 6 2 31 ILE HG22 H 4.433 14.122 -15.197 1.00 . F F . 301 ILE HG22 1 1 1 10560 6 2 31 ILE HG23 H 3.450 15.194 -14.201 1.00 . F F . 301 ILE HG23 1 1 1 10561 6 2 31 ILE N N -0.253 13.825 -15.298 1.00 . F F . 301 ILE N 1 1 1 10562 6 2 31 ILE O O 1.496 15.217 -17.675 1.00 . F F . 301 ILE O 1 1 1 10563 6 2 32 ASP C C 1.093 18.831 -17.006 1.00 . F F . 302 ASP C 1 1 1 10564 6 2 32 ASP CA C 0.197 17.725 -17.574 1.00 . F F . 302 ASP CA 1 1 1 10565 6 2 32 ASP CB C -1.215 18.267 -17.935 1.00 . F F . 302 ASP CB 1 1 1 10566 6 2 32 ASP CG C -2.000 18.820 -16.728 1.00 . F F . 302 ASP CG 1 1 1 10567 6 2 32 ASP H H -0.492 16.717 -15.823 1.00 . F F . 302 ASP H 1 1 1 10568 6 2 32 ASP HA H 0.668 17.337 -18.478 1.00 . F F . 302 ASP HA 1 1 1 10569 6 2 32 ASP HB2 H -1.108 19.053 -18.679 1.00 . F F . 302 ASP HB2 1 1 1 10570 6 2 32 ASP HB3 H -1.793 17.463 -18.379 1.00 . F F . 302 ASP HB3 1 1 1 10571 6 2 32 ASP N N 0.128 16.628 -16.576 1.00 . F F . 302 ASP N 1 1 1 10572 6 2 32 ASP O O 1.387 18.815 -15.795 1.00 . F F . 302 ASP O 1 1 1 10573 6 2 32 ASP OD1 O -2.378 18.021 -15.850 1.00 . F F . 302 ASP OD1 1 1 1 10574 6 2 32 ASP OD2 O -2.280 20.041 -16.667 1.00 . F F . 302 ASP OD2 1 1 1 10575 6 2 33 LYS C C 3.820 20.354 -17.027 1.00 . F F . 303 LYS C 1 1 1 10576 6 2 33 LYS CA C 2.419 20.909 -17.489 1.00 . F F . 303 LYS CA 1 1 1 10577 6 2 33 LYS CB C 1.655 21.764 -16.402 1.00 . F F . 303 LYS CB 1 1 1 10578 6 2 33 LYS CD C -0.474 23.097 -15.805 1.00 . F F . 303 LYS CD 1 1 1 10579 6 2 33 LYS CE C -1.835 23.604 -16.323 1.00 . F F . 303 LYS CE 1 1 1 10580 6 2 33 LYS CG C 0.305 22.329 -16.892 1.00 . F F . 303 LYS CG 1 1 1 10581 6 2 33 LYS H H 1.266 19.699 -18.826 1.00 . F F . 303 LYS H 1 1 1 10582 6 2 33 LYS HA H 2.575 21.512 -18.376 1.00 . F F . 303 LYS HA 1 1 1 10583 6 2 33 LYS HB2 H 1.471 21.138 -15.533 1.00 . F F . 303 LYS HB2 1 1 1 10584 6 2 33 LYS HB3 H 2.284 22.593 -16.102 1.00 . F F . 303 LYS HB3 1 1 1 10585 6 2 33 LYS HD2 H -0.646 22.437 -14.958 1.00 . F F . 303 LYS HD2 1 1 1 10586 6 2 33 LYS HD3 H 0.116 23.945 -15.479 1.00 . F F . 303 LYS HD3 1 1 1 10587 6 2 33 LYS HE2 H -1.674 24.255 -17.172 1.00 . F F . 303 LYS HE2 1 1 1 10588 6 2 33 LYS HE3 H -2.431 22.753 -16.633 1.00 . F F . 303 LYS HE3 1 1 1 10589 6 2 33 LYS HG2 H 0.491 23.000 -17.725 1.00 . F F . 303 LYS HG2 1 1 1 10590 6 2 33 LYS HG3 H -0.308 21.501 -17.242 1.00 . F F . 303 LYS HG3 1 1 1 10591 6 2 33 LYS HZ1 H -2.776 23.731 -14.469 1.00 . F F . 303 LYS HZ1 1 1 1 10592 6 2 33 LYS HZ2 H -3.483 24.691 -15.661 1.00 . F F . 303 LYS HZ2 1 1 1 10593 6 2 33 LYS HZ3 H -2.027 25.165 -14.955 1.00 . F F . 303 LYS HZ3 1 1 1 10594 6 2 33 LYS N N 1.538 19.773 -17.886 1.00 . F F . 303 LYS N 1 1 1 10595 6 2 33 LYS NZ N -2.582 24.351 -15.282 1.00 . F F . 303 LYS NZ 1 1 1 10596 6 2 33 LYS O O 4.136 19.197 -17.357 1.00 . F F . 303 LYS O 1 1 1 10597 6 2 34 PRO C C 5.531 19.713 -14.327 1.00 . F F . 304 PRO C 1 1 1 10598 6 2 34 PRO CA C 5.908 20.511 -15.615 1.00 . F F . 304 PRO CA 1 1 1 10599 6 2 34 PRO CB C 6.816 21.744 -15.285 1.00 . F F . 304 PRO CB 1 1 1 10600 6 2 34 PRO CD C 4.808 22.612 -16.252 1.00 . F F . 304 PRO CD 1 1 1 10601 6 2 34 PRO CG C 6.285 22.869 -16.130 1.00 . F F . 304 PRO CG 1 1 1 10602 6 2 34 PRO HA H 6.447 19.840 -16.280 1.00 . F F . 304 PRO HA 1 1 1 10603 6 2 34 PRO HB2 H 6.758 21.994 -14.221 1.00 . F F . 304 PRO HB2 1 1 1 10604 6 2 34 PRO HB3 H 7.841 21.530 -15.548 1.00 . F F . 304 PRO HB3 1 1 1 10605 6 2 34 PRO HD2 H 4.275 22.986 -15.381 1.00 . F F . 304 PRO HD2 1 1 1 10606 6 2 34 PRO HD3 H 4.414 23.061 -17.154 1.00 . F F . 304 PRO HD3 1 1 1 10607 6 2 34 PRO HG2 H 6.470 23.824 -15.642 1.00 . F F . 304 PRO HG2 1 1 1 10608 6 2 34 PRO HG3 H 6.748 22.859 -17.114 1.00 . F F . 304 PRO HG3 1 1 1 10609 6 2 34 PRO N N 4.732 21.126 -16.318 1.00 . F F . 304 PRO N 1 1 1 10610 6 2 34 PRO O O 6.410 19.452 -13.499 1.00 . F F . 304 PRO O 1 1 1 10611 6 2 35 ALA C C 3.618 19.474 -11.792 1.00 . F F . 305 ALA C 1 1 1 10612 6 2 35 ALA CA C 3.663 18.580 -13.047 1.00 . F F . 305 ALA CA 1 1 1 10613 6 2 35 ALA CB C 4.387 17.243 -12.771 1.00 . F F . 305 ALA CB 1 1 1 10614 6 2 35 ALA H H 3.632 19.486 -14.943 1.00 . F F . 305 ALA H 1 1 1 10615 6 2 35 ALA HA H 2.633 18.339 -13.318 1.00 . F F . 305 ALA HA 1 1 1 10616 6 2 35 ALA HB1 H 4.408 16.651 -13.674 1.00 . F F . 305 ALA HB1 1 1 1 10617 6 2 35 ALA HB2 H 3.866 16.693 -12.000 1.00 . F F . 305 ALA HB2 1 1 1 10618 6 2 35 ALA HB3 H 5.403 17.436 -12.449 1.00 . F F . 305 ALA HB3 1 1 1 10619 6 2 35 ALA N N 4.235 19.299 -14.207 1.00 . F F . 305 ALA N 1 1 1 10620 6 2 35 ALA O O 2.549 19.961 -11.392 1.00 . F F . 305 ALA O 1 1 1 10621 6 2 36 VAL C C 5.857 21.746 -10.667 1.00 . F F . 306 VAL C 1 1 1 10622 6 2 36 VAL CA C 4.985 20.622 -10.084 1.00 . F F . 306 VAL CA 1 1 1 10623 6 2 36 VAL CB C 5.695 19.939 -8.841 1.00 . F F . 306 VAL CB 1 1 1 10624 6 2 36 VAL CG1 C 5.869 20.928 -7.663 1.00 . F F . 306 VAL CG1 1 1 1 10625 6 2 36 VAL CG2 C 4.950 18.646 -8.390 1.00 . F F . 306 VAL CG2 1 1 1 10626 6 2 36 VAL H H 5.566 19.158 -11.490 1.00 . F F . 306 VAL H 1 1 1 10627 6 2 36 VAL HA H 4.019 21.025 -9.770 1.00 . F F . 306 VAL HA 1 1 1 10628 6 2 36 VAL HB H 6.694 19.638 -9.160 1.00 . F F . 306 VAL HB 1 1 1 10629 6 2 36 VAL HG11 H 4.900 21.267 -7.312 1.00 . F F . 306 VAL HG11 1 1 1 10630 6 2 36 VAL HG12 H 6.446 21.784 -7.989 1.00 . F F . 306 VAL HG12 1 1 1 10631 6 2 36 VAL HG13 H 6.393 20.442 -6.850 1.00 . F F . 306 VAL HG13 1 1 1 10632 6 2 36 VAL HG21 H 3.943 18.885 -8.070 1.00 . F F . 306 VAL HG21 1 1 1 10633 6 2 36 VAL HG22 H 5.482 18.180 -7.569 1.00 . F F . 306 VAL HG22 1 1 1 10634 6 2 36 VAL HG23 H 4.903 17.946 -9.216 1.00 . F F . 306 VAL HG23 1 1 1 10635 6 2 36 VAL N N 4.785 19.667 -11.176 1.00 . F F . 306 VAL N 1 1 1 10636 6 2 36 VAL O O 6.988 21.495 -11.065 1.00 . F F . 306 VAL O 1 1 1 10637 6 2 37 THR C C 6.889 24.820 -10.338 1.00 . F F . 307 THR C 1 1 1 10638 6 2 37 THR CA C 6.003 24.105 -11.389 1.00 . F F . 307 THR CA 1 1 1 10639 6 2 37 THR CB C 4.965 25.103 -12.008 1.00 . F F . 307 THR CB 1 1 1 10640 6 2 37 THR CG2 C 5.621 26.222 -12.850 1.00 . F F . 307 THR CG2 1 1 1 10641 6 2 37 THR H H 4.373 23.078 -10.503 1.00 . F F . 307 THR H 1 1 1 10642 6 2 37 THR HA H 6.642 23.737 -12.195 1.00 . F F . 307 THR HA 1 1 1 10643 6 2 37 THR HB H 4.401 25.562 -11.199 1.00 . F F . 307 THR HB 1 1 1 10644 6 2 37 THR HG1 H 4.012 24.770 -13.718 1.00 . F F . 307 THR HG1 1 1 1 10645 6 2 37 THR HG21 H 6.185 25.789 -13.667 1.00 . F F . 307 THR HG21 1 1 1 10646 6 2 37 THR HG22 H 6.286 26.809 -12.229 1.00 . F F . 307 THR HG22 1 1 1 10647 6 2 37 THR HG23 H 4.851 26.867 -13.251 1.00 . F F . 307 THR HG23 1 1 1 10648 6 2 37 THR N N 5.296 22.955 -10.795 1.00 . F F . 307 THR N 1 1 1 10649 6 2 37 THR O O 7.886 25.460 -10.690 1.00 . F F . 307 THR O 1 1 1 10650 6 2 37 THR OG1 O 4.045 24.371 -12.839 1.00 . F F . 307 THR OG1 1 1 1 10651 6 2 38 CYS C C 7.311 24.483 -6.683 1.00 . F F . 308 CYS C 1 1 1 10652 6 2 38 CYS CA C 7.244 25.370 -7.940 1.00 . F F . 308 CYS CA 1 1 1 10653 6 2 38 CYS CB C 6.541 26.709 -7.627 1.00 . F F . 308 CYS CB 1 1 1 10654 6 2 38 CYS H H 5.803 24.078 -8.822 1.00 . F F . 308 CYS H 1 1 1 10655 6 2 38 CYS HA H 8.259 25.580 -8.269 1.00 . F F . 308 CYS HA 1 1 1 10656 6 2 38 CYS HB2 H 5.529 26.522 -7.294 1.00 . F F . 308 CYS HB2 1 1 1 10657 6 2 38 CYS HB3 H 7.080 27.229 -6.845 1.00 . F F . 308 CYS HB3 1 1 1 10658 6 2 38 CYS HG H 7.440 27.485 -9.877 1.00 . F F . 308 CYS HG 1 1 1 10659 6 2 38 CYS N N 6.539 24.678 -9.043 1.00 . F F . 308 CYS N 1 1 1 10660 6 2 38 CYS O O 6.333 23.815 -6.333 1.00 . F F . 308 CYS O 1 1 1 10661 6 2 38 CYS SG S 6.452 27.819 -9.050 1.00 . F F . 308 CYS SG 1 1 1 10662 6 2 39 THR C C 9.160 24.614 -3.624 1.00 . F F . 309 THR C 1 1 1 10663 6 2 39 THR CA C 8.734 23.698 -4.799 1.00 . F F . 309 THR CA 1 1 1 10664 6 2 39 THR CB C 9.852 22.651 -5.101 1.00 . F F . 309 THR CB 1 1 1 10665 6 2 39 THR CG2 C 10.101 21.691 -3.921 1.00 . F F . 309 THR CG2 1 1 1 10666 6 2 39 THR H H 9.185 25.101 -6.315 1.00 . F F . 309 THR H 1 1 1 10667 6 2 39 THR HA H 7.828 23.158 -4.533 1.00 . F F . 309 THR HA 1 1 1 10668 6 2 39 THR HB H 10.774 23.179 -5.324 1.00 . F F . 309 THR HB 1 1 1 10669 6 2 39 THR HG1 H 8.524 21.868 -6.346 1.00 . F F . 309 THR HG1 1 1 1 10670 6 2 39 THR HG21 H 10.414 22.250 -3.049 1.00 . F F . 309 THR HG21 1 1 1 10671 6 2 39 THR HG22 H 10.874 20.978 -4.183 1.00 . F F . 309 THR HG22 1 1 1 10672 6 2 39 THR HG23 H 9.188 21.155 -3.689 1.00 . F F . 309 THR HG23 1 1 1 10673 6 2 39 THR N N 8.472 24.509 -6.000 1.00 . F F . 309 THR N 1 1 1 10674 6 2 39 THR O O 10.219 25.248 -3.703 1.00 . F F . 309 THR O 1 1 1 10675 6 2 39 THR OG1 O 9.483 21.885 -6.261 1.00 . F F . 309 THR OG1 1 1 1 10676 6 2 40 PRO C C 9.703 24.740 -0.435 1.00 . F F . 310 PRO C 1 1 1 10677 6 2 40 PRO CA C 8.658 25.498 -1.311 1.00 . F F . 310 PRO CA 1 1 1 10678 6 2 40 PRO CB C 7.270 25.664 -0.587 1.00 . F F . 310 PRO CB 1 1 1 10679 6 2 40 PRO CD C 6.956 24.145 -2.422 1.00 . F F . 310 PRO CD 1 1 1 10680 6 2 40 PRO CG C 6.239 25.159 -1.566 1.00 . F F . 310 PRO CG 1 1 1 10681 6 2 40 PRO HA H 9.052 26.479 -1.571 1.00 . F F . 310 PRO HA 1 1 1 10682 6 2 40 PRO HB2 H 7.247 25.077 0.336 1.00 . F F . 310 PRO HB2 1 1 1 10683 6 2 40 PRO HB3 H 7.090 26.703 -0.357 1.00 . F F . 310 PRO HB3 1 1 1 10684 6 2 40 PRO HD2 H 6.995 23.175 -1.930 1.00 . F F . 310 PRO HD2 1 1 1 10685 6 2 40 PRO HD3 H 6.478 24.056 -3.389 1.00 . F F . 310 PRO HD3 1 1 1 10686 6 2 40 PRO HG2 H 5.410 24.695 -1.035 1.00 . F F . 310 PRO HG2 1 1 1 10687 6 2 40 PRO HG3 H 5.873 25.975 -2.183 1.00 . F F . 310 PRO HG3 1 1 1 10688 6 2 40 PRO N N 8.316 24.730 -2.539 1.00 . F F . 310 PRO N 1 1 1 10689 6 2 40 PRO O O 10.910 25.055 -0.522 1.00 . F F . 310 PRO O 1 1 1 10690 6 2 40 PRO OXT O 9.311 23.807 0.295 1.00 . F F . 310 PRO OXT 1 1 1 10691 7 2 1 ALA C C 31.321 24.307 -26.782 1.00 . G G . 271 ALA C 1 1 1 10692 7 2 1 ALA CA C 31.120 25.496 -27.735 1.00 . G G . 271 ALA CA 1 1 1 10693 7 2 1 ALA CB C 30.162 25.141 -28.889 1.00 . G G . 271 ALA CB 1 1 1 10694 7 2 1 ALA H1 H 32.883 25.157 -28.787 1.00 . G G . 271 ALA H1 1 1 1 10695 7 2 1 ALA H2 H 33.051 26.211 -27.476 1.00 . G G . 271 ALA H2 1 1 1 10696 7 2 1 ALA H3 H 32.310 26.745 -28.897 1.00 . G G . 271 ALA H3 1 1 1 10697 7 2 1 ALA HA H 30.690 26.328 -27.179 1.00 . G G . 271 ALA HA 1 1 1 10698 7 2 1 ALA HB1 H 30.041 25.998 -29.536 1.00 . G G . 271 ALA HB1 1 1 1 10699 7 2 1 ALA HB2 H 29.195 24.860 -28.491 1.00 . G G . 271 ALA HB2 1 1 1 10700 7 2 1 ALA HB3 H 30.564 24.314 -29.462 1.00 . G G . 271 ALA HB3 1 1 1 10701 7 2 1 ALA N N 32.430 25.933 -28.261 1.00 . G G . 271 ALA N 1 1 1 10702 7 2 1 ALA O O 31.614 23.197 -27.222 1.00 . G G . 271 ALA O 1 1 1 10703 7 2 2 ASN C C 30.749 24.184 -23.122 1.00 . G G . 272 ASN C 1 1 1 10704 7 2 2 ASN CA C 31.356 23.579 -24.399 1.00 . G G . 272 ASN CA 1 1 1 10705 7 2 2 ASN CB C 32.859 23.191 -24.194 1.00 . G G . 272 ASN CB 1 1 1 10706 7 2 2 ASN CG C 33.130 22.092 -23.146 1.00 . G G . 272 ASN CG 1 1 1 10707 7 2 2 ASN H H 31.020 25.504 -25.213 1.00 . G G . 272 ASN H 1 1 1 10708 7 2 2 ASN HA H 30.789 22.692 -24.682 1.00 . G G . 272 ASN HA 1 1 1 10709 7 2 2 ASN HB2 H 33.253 22.854 -25.144 1.00 . G G . 272 ASN HB2 1 1 1 10710 7 2 2 ASN HB3 H 33.410 24.076 -23.896 1.00 . G G . 272 ASN HB3 1 1 1 10711 7 2 2 ASN HD21 H 34.729 21.484 -24.149 1.00 . G G . 272 ASN HD21 1 1 1 10712 7 2 2 ASN HD22 H 34.369 20.619 -22.697 1.00 . G G . 272 ASN HD22 1 1 1 10713 7 2 2 ASN N N 31.211 24.579 -25.475 1.00 . G G . 272 ASN N 1 1 1 10714 7 2 2 ASN ND2 N 34.180 21.320 -23.351 1.00 . G G . 272 ASN ND2 1 1 1 10715 7 2 2 ASN O O 31.297 25.135 -22.552 1.00 . G G . 272 ASN O 1 1 1 10716 7 2 2 ASN OD1 O 32.422 21.948 -22.156 1.00 . G G . 272 ASN OD1 1 1 1 10717 7 2 3 GLN C C 28.259 22.874 -20.815 1.00 . G G . 273 GLN C 1 1 1 10718 7 2 3 GLN CA C 28.846 24.104 -21.537 1.00 . G G . 273 GLN CA 1 1 1 10719 7 2 3 GLN CB C 27.728 25.093 -22.010 1.00 . G G . 273 GLN CB 1 1 1 10720 7 2 3 GLN CD C 27.960 26.716 -20.031 1.00 . G G . 273 GLN CD 1 1 1 10721 7 2 3 GLN CG C 27.007 25.883 -20.897 1.00 . G G . 273 GLN CG 1 1 1 10722 7 2 3 GLN H H 29.251 22.872 -23.215 1.00 . G G . 273 GLN H 1 1 1 10723 7 2 3 GLN HA H 29.526 24.616 -20.861 1.00 . G G . 273 GLN HA 1 1 1 10724 7 2 3 GLN HB2 H 28.171 25.814 -22.692 1.00 . G G . 273 GLN HB2 1 1 1 10725 7 2 3 GLN HB3 H 26.981 24.531 -22.563 1.00 . G G . 273 GLN HB3 1 1 1 10726 7 2 3 GLN HE21 H 27.901 28.210 -21.336 1.00 . G G . 273 GLN HE21 1 1 1 10727 7 2 3 GLN HE22 H 28.888 28.461 -19.944 1.00 . G G . 273 GLN HE22 1 1 1 10728 7 2 3 GLN HG2 H 26.279 26.545 -21.354 1.00 . G G . 273 GLN HG2 1 1 1 10729 7 2 3 GLN HG3 H 26.483 25.182 -20.258 1.00 . G G . 273 GLN HG3 1 1 1 10730 7 2 3 GLN N N 29.607 23.635 -22.708 1.00 . G G . 273 GLN N 1 1 1 10731 7 2 3 GLN NE2 N 28.282 27.916 -20.480 1.00 . G G . 273 GLN NE2 1 1 1 10732 7 2 3 GLN O O 28.270 21.771 -21.381 1.00 . G G . 273 GLN O 1 1 1 10733 7 2 3 GLN OE1 O 28.431 26.262 -18.987 1.00 . G G . 273 GLN OE1 1 1 1 10734 7 2 4 GLN C C 28.166 20.961 -18.291 1.00 . G G . 274 GLN C 1 1 1 10735 7 2 4 GLN CA C 27.126 22.018 -18.741 1.00 . G G . 274 GLN CA 1 1 1 10736 7 2 4 GLN CB C 25.910 21.364 -19.493 1.00 . G G . 274 GLN CB 1 1 1 10737 7 2 4 GLN CD C 23.720 21.744 -20.844 1.00 . G G . 274 GLN CD 1 1 1 10738 7 2 4 GLN CG C 24.864 22.372 -20.033 1.00 . G G . 274 GLN CG 1 1 1 10739 7 2 4 GLN H H 27.868 23.962 -19.174 1.00 . G G . 274 GLN H 1 1 1 10740 7 2 4 GLN HA H 26.755 22.508 -17.847 1.00 . G G . 274 GLN HA 1 1 1 10741 7 2 4 GLN HB2 H 26.289 20.791 -20.333 1.00 . G G . 274 GLN HB2 1 1 1 10742 7 2 4 GLN HB3 H 25.406 20.683 -18.813 1.00 . G G . 274 GLN HB3 1 1 1 10743 7 2 4 GLN HE21 H 24.866 20.232 -21.461 1.00 . G G . 274 GLN HE21 1 1 1 10744 7 2 4 GLN HE22 H 23.232 20.213 -22.015 1.00 . G G . 274 GLN HE22 1 1 1 10745 7 2 4 GLN HG2 H 24.432 22.900 -19.188 1.00 . G G . 274 GLN HG2 1 1 1 10746 7 2 4 GLN HG3 H 25.372 23.090 -20.664 1.00 . G G . 274 GLN HG3 1 1 1 10747 7 2 4 GLN N N 27.774 23.071 -19.566 1.00 . G G . 274 GLN N 1 1 1 10748 7 2 4 GLN NE2 N 23.966 20.619 -21.508 1.00 . G G . 274 GLN NE2 1 1 1 10749 7 2 4 GLN O O 27.862 19.767 -18.187 1.00 . G G . 274 GLN O 1 1 1 10750 7 2 4 GLN OE1 O 22.615 22.282 -20.875 1.00 . G G . 274 GLN OE1 1 1 1 10751 7 2 5 LYS C C 30.353 19.876 -16.253 1.00 . G G . 275 LYS C 1 1 1 10752 7 2 5 LYS CA C 30.547 20.611 -17.622 1.00 . G G . 275 LYS CA 1 1 1 10753 7 2 5 LYS CB C 31.847 21.467 -17.622 1.00 . G G . 275 LYS CB 1 1 1 10754 7 2 5 LYS CD C 33.000 23.561 -18.558 1.00 . G G . 275 LYS CD 1 1 1 10755 7 2 5 LYS CE C 32.370 24.518 -17.528 1.00 . G G . 275 LYS CE 1 1 1 10756 7 2 5 LYS CG C 32.062 22.370 -18.874 1.00 . G G . 275 LYS CG 1 1 1 10757 7 2 5 LYS H H 29.479 22.426 -17.913 1.00 . G G . 275 LYS H 1 1 1 10758 7 2 5 LYS HA H 30.636 19.859 -18.403 1.00 . G G . 275 LYS HA 1 1 1 10759 7 2 5 LYS HB2 H 31.835 22.097 -16.742 1.00 . G G . 275 LYS HB2 1 1 1 10760 7 2 5 LYS HB3 H 32.701 20.797 -17.541 1.00 . G G . 275 LYS HB3 1 1 1 10761 7 2 5 LYS HD2 H 33.937 23.181 -18.163 1.00 . G G . 275 LYS HD2 1 1 1 10762 7 2 5 LYS HD3 H 33.199 24.109 -19.472 1.00 . G G . 275 LYS HD3 1 1 1 10763 7 2 5 LYS HE2 H 31.625 25.128 -18.019 1.00 . G G . 275 LYS HE2 1 1 1 10764 7 2 5 LYS HE3 H 31.891 23.935 -16.747 1.00 . G G . 275 LYS HE3 1 1 1 10765 7 2 5 LYS HG2 H 32.502 21.777 -19.671 1.00 . G G . 275 LYS HG2 1 1 1 10766 7 2 5 LYS HG3 H 31.104 22.756 -19.211 1.00 . G G . 275 LYS HG3 1 1 1 10767 7 2 5 LYS HZ1 H 33.849 25.983 -17.612 1.00 . G G . 275 LYS HZ1 1 1 1 10768 7 2 5 LYS HZ2 H 34.067 24.850 -16.371 1.00 . G G . 275 LYS HZ2 1 1 1 10769 7 2 5 LYS HZ3 H 32.892 26.053 -16.223 1.00 . G G . 275 LYS HZ3 1 1 1 10770 7 2 5 LYS N N 29.375 21.454 -17.955 1.00 . G G . 275 LYS N 1 1 1 10771 7 2 5 LYS NZ N 33.362 25.414 -16.894 1.00 . G G . 275 LYS NZ 1 1 1 10772 7 2 5 LYS O O 30.516 18.655 -16.203 1.00 . G G . 275 LYS O 1 1 1 10773 7 2 6 PRO C C 28.165 19.575 -13.711 1.00 . G G . 276 PRO C 1 1 1 10774 7 2 6 PRO CA C 29.674 19.886 -13.836 1.00 . G G . 276 PRO CA 1 1 1 10775 7 2 6 PRO CB C 30.139 20.910 -12.780 1.00 . G G . 276 PRO CB 1 1 1 10776 7 2 6 PRO CD C 29.950 22.068 -14.899 1.00 . G G . 276 PRO CD 1 1 1 10777 7 2 6 PRO CG C 29.823 22.244 -13.392 1.00 . G G . 276 PRO CG 1 1 1 10778 7 2 6 PRO HA H 30.235 18.961 -13.721 1.00 . G G . 276 PRO HA 1 1 1 10779 7 2 6 PRO HB2 H 29.607 20.764 -11.837 1.00 . G G . 276 PRO HB2 1 1 1 10780 7 2 6 PRO HB3 H 31.205 20.817 -12.614 1.00 . G G . 276 PRO HB3 1 1 1 10781 7 2 6 PRO HD2 H 29.084 22.481 -15.409 1.00 . G G . 276 PRO HD2 1 1 1 10782 7 2 6 PRO HD3 H 30.854 22.540 -15.267 1.00 . G G . 276 PRO HD3 1 1 1 10783 7 2 6 PRO HG2 H 28.808 22.536 -13.126 1.00 . G G . 276 PRO HG2 1 1 1 10784 7 2 6 PRO HG3 H 30.523 22.995 -13.044 1.00 . G G . 276 PRO HG3 1 1 1 10785 7 2 6 PRO N N 30.008 20.580 -15.099 1.00 . G G . 276 PRO N 1 1 1 10786 7 2 6 PRO O O 27.746 18.908 -12.754 1.00 . G G . 276 PRO O 1 1 1 10787 7 2 7 LEU C C 25.510 18.484 -15.021 1.00 . G G . 277 LEU C 1 1 1 10788 7 2 7 LEU CA C 25.903 19.924 -14.669 1.00 . G G . 277 LEU CA 1 1 1 10789 7 2 7 LEU CB C 25.216 20.956 -15.611 1.00 . G G . 277 LEU CB 1 1 1 10790 7 2 7 LEU CD1 C 24.709 23.404 -16.243 1.00 . G G . 277 LEU CD1 1 1 1 10791 7 2 7 LEU CD2 C 24.822 22.725 -13.790 1.00 . G G . 277 LEU CD2 1 1 1 10792 7 2 7 LEU CG C 25.374 22.463 -15.209 1.00 . G G . 277 LEU CG 1 1 1 10793 7 2 7 LEU H H 27.774 20.490 -15.465 1.00 . G G . 277 LEU H 1 1 1 10794 7 2 7 LEU HA H 25.578 20.130 -13.651 1.00 . G G . 277 LEU HA 1 1 1 10795 7 2 7 LEU HB2 H 25.622 20.821 -16.608 1.00 . G G . 277 LEU HB2 1 1 1 10796 7 2 7 LEU HB3 H 24.153 20.730 -15.652 1.00 . G G . 277 LEU HB3 1 1 1 10797 7 2 7 LEU HD11 H 23.644 23.206 -16.298 1.00 . G G . 277 LEU HD11 1 1 1 10798 7 2 7 LEU HD12 H 25.149 23.237 -17.216 1.00 . G G . 277 LEU HD12 1 1 1 10799 7 2 7 LEU HD13 H 24.870 24.435 -15.958 1.00 . G G . 277 LEU HD13 1 1 1 10800 7 2 7 LEU HD21 H 24.948 23.769 -13.537 1.00 . G G . 277 LEU HD21 1 1 1 10801 7 2 7 LEU HD22 H 25.369 22.126 -13.074 1.00 . G G . 277 LEU HD22 1 1 1 10802 7 2 7 LEU HD23 H 23.771 22.465 -13.740 1.00 . G G . 277 LEU HD23 1 1 1 10803 7 2 7 LEU HG H 26.431 22.705 -15.193 1.00 . G G . 277 LEU HG 1 1 1 10804 7 2 7 LEU N N 27.361 20.062 -14.691 1.00 . G G . 277 LEU N 1 1 1 10805 7 2 7 LEU O O 25.448 18.108 -16.200 1.00 . G G . 277 LEU O 1 1 1 10806 7 2 8 LEU C C 25.884 15.324 -14.534 1.00 . G G . 278 LEU C 1 1 1 10807 7 2 8 LEU CA C 24.829 16.317 -13.982 1.00 . G G . 278 LEU CA 1 1 1 10808 7 2 8 LEU CB C 23.471 16.226 -14.738 1.00 . G G . 278 LEU CB 1 1 1 10809 7 2 8 LEU CD1 C 22.280 14.666 -13.093 1.00 . G G . 278 LEU CD1 1 1 1 10810 7 2 8 LEU CD2 C 21.500 14.810 -15.525 1.00 . G G . 278 LEU CD2 1 1 1 10811 7 2 8 LEU CG C 22.701 14.890 -14.565 1.00 . G G . 278 LEU CG 1 1 1 10812 7 2 8 LEU H H 25.604 18.051 -13.076 1.00 . G G . 278 LEU H 1 1 1 10813 7 2 8 LEU HA H 24.648 16.052 -12.946 1.00 . G G . 278 LEU HA 1 1 1 10814 7 2 8 LEU HB2 H 22.832 17.039 -14.399 1.00 . G G . 278 LEU HB2 1 1 1 10815 7 2 8 LEU HB3 H 23.666 16.378 -15.797 1.00 . G G . 278 LEU HB3 1 1 1 10816 7 2 8 LEU HD11 H 21.766 13.718 -13.001 1.00 . G G . 278 LEU HD11 1 1 1 10817 7 2 8 LEU HD12 H 21.621 15.461 -12.768 1.00 . G G . 278 LEU HD12 1 1 1 10818 7 2 8 LEU HD13 H 23.159 14.652 -12.461 1.00 . G G . 278 LEU HD13 1 1 1 10819 7 2 8 LEU HD21 H 21.844 14.919 -16.546 1.00 . G G . 278 LEU HD21 1 1 1 10820 7 2 8 LEU HD22 H 20.790 15.595 -15.304 1.00 . G G . 278 LEU HD22 1 1 1 10821 7 2 8 LEU HD23 H 21.013 13.849 -15.421 1.00 . G G . 278 LEU HD23 1 1 1 10822 7 2 8 LEU HG H 23.370 14.077 -14.824 1.00 . G G . 278 LEU HG 1 1 1 10823 7 2 8 LEU N N 25.341 17.687 -13.948 1.00 . G G . 278 LEU N 1 1 1 10824 7 2 8 LEU O O 25.881 14.982 -15.721 1.00 . G G . 278 LEU O 1 1 1 10825 7 2 9 GLY C C 28.959 13.885 -12.937 1.00 . G G . 279 GLY C 1 1 1 10826 7 2 9 GLY CA C 27.821 13.898 -13.958 1.00 . G G . 279 GLY CA 1 1 1 10827 7 2 9 GLY H H 26.845 15.349 -12.783 1.00 . G G . 279 GLY H 1 1 1 10828 7 2 9 GLY HA2 H 27.342 12.925 -13.958 1.00 . G G . 279 GLY HA2 1 1 1 10829 7 2 9 GLY HA3 H 28.233 14.085 -14.947 1.00 . G G . 279 GLY HA3 1 1 1 10830 7 2 9 GLY N N 26.820 14.920 -13.653 1.00 . G G . 279 GLY N 1 1 1 10831 7 2 9 GLY O O 30.133 13.974 -13.312 1.00 . G G . 279 GLY O 1 1 1 10832 7 2 10 LEU C C 29.951 12.269 -10.203 1.00 . G G . 280 LEU C 1 1 1 10833 7 2 10 LEU CA C 29.610 13.736 -10.531 1.00 . G G . 280 LEU CA 1 1 1 10834 7 2 10 LEU CB C 29.076 14.521 -9.281 1.00 . G G . 280 LEU CB 1 1 1 10835 7 2 10 LEU CD1 C 30.099 13.553 -7.080 1.00 . G G . 280 LEU CD1 1 1 1 10836 7 2 10 LEU CD2 C 31.490 15.118 -8.549 1.00 . G G . 280 LEU CD2 1 1 1 10837 7 2 10 LEU CG C 30.061 14.751 -8.062 1.00 . G G . 280 LEU CG 1 1 1 10838 7 2 10 LEU H H 27.663 13.732 -11.398 1.00 . G G . 280 LEU H 1 1 1 10839 7 2 10 LEU HA H 30.517 14.230 -10.884 1.00 . G G . 280 LEU HA 1 1 1 10840 7 2 10 LEU HB2 H 28.752 15.498 -9.629 1.00 . G G . 280 LEU HB2 1 1 1 10841 7 2 10 LEU HB3 H 28.192 14.003 -8.910 1.00 . G G . 280 LEU HB3 1 1 1 10842 7 2 10 LEU HD11 H 29.101 13.347 -6.718 1.00 . G G . 280 LEU HD11 1 1 1 10843 7 2 10 LEU HD12 H 30.737 13.785 -6.239 1.00 . G G . 280 LEU HD12 1 1 1 10844 7 2 10 LEU HD13 H 30.483 12.672 -7.586 1.00 . G G . 280 LEU HD13 1 1 1 10845 7 2 10 LEU HD21 H 31.914 14.293 -9.109 1.00 . G G . 280 LEU HD21 1 1 1 10846 7 2 10 LEU HD22 H 32.124 15.335 -7.699 1.00 . G G . 280 LEU HD22 1 1 1 10847 7 2 10 LEU HD23 H 31.442 15.994 -9.182 1.00 . G G . 280 LEU HD23 1 1 1 10848 7 2 10 LEU HG H 29.696 15.599 -7.489 1.00 . G G . 280 LEU HG 1 1 1 10849 7 2 10 LEU N N 28.612 13.782 -11.629 1.00 . G G . 280 LEU N 1 1 1 10850 7 2 10 LEU O O 31.069 11.813 -10.459 1.00 . G G . 280 LEU O 1 1 1 10851 7 2 11 PHE C C 28.277 9.248 -10.254 1.00 . G G . 281 PHE C 1 1 1 10852 7 2 11 PHE CA C 29.137 10.102 -9.309 1.00 . G G . 281 PHE CA 1 1 1 10853 7 2 11 PHE CB C 28.813 9.826 -7.804 1.00 . G G . 281 PHE CB 1 1 1 10854 7 2 11 PHE CD1 C 26.800 11.348 -7.345 1.00 . G G . 281 PHE CD1 1 1 1 10855 7 2 11 PHE CD2 C 26.561 9.012 -6.879 1.00 . G G . 281 PHE CD2 1 1 1 10856 7 2 11 PHE CE1 C 25.502 11.561 -6.912 1.00 . G G . 281 PHE CE1 1 1 1 10857 7 2 11 PHE CE2 C 25.262 9.232 -6.446 1.00 . G G . 281 PHE CE2 1 1 1 10858 7 2 11 PHE CG C 27.358 10.068 -7.342 1.00 . G G . 281 PHE CG 1 1 1 10859 7 2 11 PHE CZ C 24.733 10.506 -6.465 1.00 . G G . 281 PHE CZ 1 1 1 10860 7 2 11 PHE H H 28.112 11.958 -9.461 1.00 . G G . 281 PHE H 1 1 1 10861 7 2 11 PHE HA H 30.181 9.836 -9.485 1.00 . G G . 281 PHE HA 1 1 1 10862 7 2 11 PHE HB2 H 29.064 8.796 -7.583 1.00 . G G . 281 PHE HB2 1 1 1 10863 7 2 11 PHE HB3 H 29.453 10.461 -7.200 1.00 . G G . 281 PHE HB3 1 1 1 10864 7 2 11 PHE HD1 H 27.392 12.186 -7.696 1.00 . G G . 281 PHE HD1 1 1 1 10865 7 2 11 PHE HD2 H 26.968 8.009 -6.860 1.00 . G G . 281 PHE HD2 1 1 1 10866 7 2 11 PHE HE1 H 25.090 12.562 -6.920 1.00 . G G . 281 PHE HE1 1 1 1 10867 7 2 11 PHE HE2 H 24.662 8.403 -6.097 1.00 . G G . 281 PHE HE2 1 1 1 10868 7 2 11 PHE HZ H 23.718 10.677 -6.130 1.00 . G G . 281 PHE HZ 1 1 1 10869 7 2 11 PHE N N 28.974 11.533 -9.643 1.00 . G G . 281 PHE N 1 1 1 10870 7 2 11 PHE O O 27.175 9.658 -10.640 1.00 . G G . 281 PHE O 1 1 1 10871 7 2 12 ALA C C 28.513 5.681 -11.270 1.00 . G G . 282 ALA C 1 1 1 10872 7 2 12 ALA CA C 28.157 7.145 -11.594 1.00 . G G . 282 ALA CA 1 1 1 10873 7 2 12 ALA CB C 28.559 7.496 -13.040 1.00 . G G . 282 ALA CB 1 1 1 10874 7 2 12 ALA H H 29.684 7.824 -10.274 1.00 . G G . 282 ALA H 1 1 1 10875 7 2 12 ALA HA H 27.078 7.268 -11.504 1.00 . G G . 282 ALA HA 1 1 1 10876 7 2 12 ALA HB1 H 29.628 7.372 -13.165 1.00 . G G . 282 ALA HB1 1 1 1 10877 7 2 12 ALA HB2 H 28.297 8.524 -13.251 1.00 . G G . 282 ALA HB2 1 1 1 10878 7 2 12 ALA HB3 H 28.041 6.849 -13.738 1.00 . G G . 282 ALA HB3 1 1 1 10879 7 2 12 ALA N N 28.811 8.073 -10.639 1.00 . G G . 282 ALA N 1 1 1 10880 7 2 12 ALA O O 27.698 4.782 -11.485 1.00 . G G . 282 ALA O 1 1 1 10881 7 2 13 ASP C C 29.406 3.411 -9.348 1.00 . G G . 283 ASP C 1 1 1 10882 7 2 13 ASP CA C 30.286 4.142 -10.390 1.00 . G G . 283 ASP CA 1 1 1 10883 7 2 13 ASP CB C 31.744 4.306 -9.870 1.00 . G G . 283 ASP CB 1 1 1 10884 7 2 13 ASP CG C 32.378 2.993 -9.376 1.00 . G G . 283 ASP CG 1 1 1 10885 7 2 13 ASP H H 30.297 6.252 -10.571 1.00 . G G . 283 ASP H 1 1 1 10886 7 2 13 ASP HA H 30.309 3.554 -11.301 1.00 . G G . 283 ASP HA 1 1 1 10887 7 2 13 ASP HB2 H 32.363 4.698 -10.671 1.00 . G G . 283 ASP HB2 1 1 1 10888 7 2 13 ASP HB3 H 31.746 5.026 -9.057 1.00 . G G . 283 ASP HB3 1 1 1 10889 7 2 13 ASP N N 29.736 5.475 -10.735 1.00 . G G . 283 ASP N 1 1 1 10890 7 2 13 ASP O O 29.040 2.239 -9.538 1.00 . G G . 283 ASP O 1 1 1 10891 7 2 13 ASP OD1 O 32.608 2.086 -10.197 1.00 . G G . 283 ASP OD1 1 1 1 10892 7 2 13 ASP OD2 O 32.650 2.864 -8.166 1.00 . G G . 283 ASP OD2 1 1 1 10893 7 2 14 GLY C C 28.946 2.911 -6.077 1.00 . G G . 284 GLY C 1 1 1 10894 7 2 14 GLY CA C 28.190 3.599 -7.208 1.00 . G G . 284 GLY CA 1 1 1 10895 7 2 14 GLY H H 29.462 5.018 -8.148 1.00 . G G . 284 GLY H 1 1 1 10896 7 2 14 GLY HA2 H 27.626 4.421 -6.791 1.00 . G G . 284 GLY HA2 1 1 1 10897 7 2 14 GLY HA3 H 27.490 2.892 -7.645 1.00 . G G . 284 GLY HA3 1 1 1 10898 7 2 14 GLY N N 29.073 4.125 -8.257 1.00 . G G . 284 GLY N 1 1 1 10899 7 2 14 GLY O O 30.167 3.036 -5.979 1.00 . G G . 284 GLY O 1 1 1 10900 7 2 15 ASN C C 29.377 2.534 -3.072 1.00 . G G . 285 ASN C 1 1 1 10901 7 2 15 ASN CA C 28.670 1.523 -4.001 1.00 . G G . 285 ASN CA 1 1 1 10902 7 2 15 ASN CB C 29.559 0.279 -4.285 1.00 . G G . 285 ASN CB 1 1 1 10903 7 2 15 ASN CG C 28.772 -0.885 -4.888 1.00 . G G . 285 ASN CG 1 1 1 10904 7 2 15 ASN H H 27.267 2.020 -5.499 1.00 . G G . 285 ASN H 1 1 1 10905 7 2 15 ASN HA H 27.776 1.181 -3.484 1.00 . G G . 285 ASN HA 1 1 1 10906 7 2 15 ASN HB2 H 30.345 0.556 -4.977 1.00 . G G . 285 ASN HB2 1 1 1 10907 7 2 15 ASN HB3 H 30.014 -0.058 -3.361 1.00 . G G . 285 ASN HB3 1 1 1 10908 7 2 15 ASN HD21 H 28.319 -1.559 -3.070 1.00 . G G . 285 ASN HD21 1 1 1 10909 7 2 15 ASN HD22 H 27.684 -2.478 -4.386 1.00 . G G . 285 ASN HD22 1 1 1 10910 7 2 15 ASN N N 28.192 2.164 -5.246 1.00 . G G . 285 ASN N 1 1 1 10911 7 2 15 ASN ND2 N 28.203 -1.724 -4.030 1.00 . G G . 285 ASN ND2 1 1 1 10912 7 2 15 ASN O O 30.601 2.717 -3.135 1.00 . G G . 285 ASN O 1 1 1 10913 7 2 15 ASN OD1 O 28.667 -1.024 -6.108 1.00 . G G . 285 ASN OD1 1 1 1 10914 7 2 16 MET C C 29.596 3.312 0.003 1.00 . G G . 286 MET C 1 1 1 10915 7 2 16 MET CA C 29.067 4.142 -1.204 1.00 . G G . 286 MET CA 1 1 1 10916 7 2 16 MET CB C 27.929 5.116 -0.764 1.00 . G G . 286 MET CB 1 1 1 10917 7 2 16 MET CE C 25.571 7.986 -2.740 1.00 . G G . 286 MET CE 1 1 1 10918 7 2 16 MET CG C 27.387 6.031 -1.870 1.00 . G G . 286 MET CG 1 1 1 10919 7 2 16 MET H H 27.599 3.105 -2.347 1.00 . G G . 286 MET H 1 1 1 10920 7 2 16 MET HA H 29.891 4.717 -1.620 1.00 . G G . 286 MET HA 1 1 1 10921 7 2 16 MET HB2 H 27.099 4.535 -0.381 1.00 . G G . 286 MET HB2 1 1 1 10922 7 2 16 MET HB3 H 28.301 5.748 0.035 1.00 . G G . 286 MET HB3 1 1 1 10923 7 2 16 MET HE1 H 26.399 8.487 -3.222 1.00 . G G . 286 MET HE1 1 1 1 10924 7 2 16 MET HE2 H 24.811 8.711 -2.490 1.00 . G G . 286 MET HE2 1 1 1 10925 7 2 16 MET HE3 H 25.157 7.247 -3.409 1.00 . G G . 286 MET HE3 1 1 1 10926 7 2 16 MET HG2 H 28.205 6.599 -2.294 1.00 . G G . 286 MET HG2 1 1 1 10927 7 2 16 MET HG3 H 26.934 5.422 -2.644 1.00 . G G . 286 MET HG3 1 1 1 10928 7 2 16 MET N N 28.568 3.227 -2.252 1.00 . G G . 286 MET N 1 1 1 10929 7 2 16 MET O O 29.235 2.133 0.130 1.00 . G G . 286 MET O 1 1 1 10930 7 2 16 MET SD S 26.144 7.185 -1.241 1.00 . G G . 286 MET SD 1 1 1 10931 7 2 17 PRO C C 29.954 2.977 3.261 1.00 . G G . 287 PRO C 1 1 1 10932 7 2 17 PRO CA C 30.993 3.162 2.111 1.00 . G G . 287 PRO CA 1 1 1 10933 7 2 17 PRO CB C 32.187 4.066 2.536 1.00 . G G . 287 PRO CB 1 1 1 10934 7 2 17 PRO CD C 30.997 5.287 0.850 1.00 . G G . 287 PRO CD 1 1 1 10935 7 2 17 PRO CG C 31.769 5.448 2.146 1.00 . G G . 287 PRO CG 1 1 1 10936 7 2 17 PRO HA H 31.369 2.184 1.835 1.00 . G G . 287 PRO HA 1 1 1 10937 7 2 17 PRO HB2 H 32.370 3.990 3.606 1.00 . G G . 287 PRO HB2 1 1 1 10938 7 2 17 PRO HB3 H 33.082 3.783 1.994 1.00 . G G . 287 PRO HB3 1 1 1 10939 7 2 17 PRO HD2 H 30.192 6.013 0.791 1.00 . G G . 287 PRO HD2 1 1 1 10940 7 2 17 PRO HD3 H 31.656 5.394 -0.007 1.00 . G G . 287 PRO HD3 1 1 1 10941 7 2 17 PRO HG2 H 31.137 5.875 2.922 1.00 . G G . 287 PRO HG2 1 1 1 10942 7 2 17 PRO HG3 H 32.638 6.076 1.988 1.00 . G G . 287 PRO HG3 1 1 1 10943 7 2 17 PRO N N 30.452 3.895 0.920 1.00 . G G . 287 PRO N 1 1 1 10944 7 2 17 PRO O O 30.310 3.036 4.446 1.00 . G G . 287 PRO O 1 1 1 10945 7 2 18 VAL C C 27.711 0.956 4.287 1.00 . G G . 288 VAL C 1 1 1 10946 7 2 18 VAL CA C 27.606 2.433 3.857 1.00 . G G . 288 VAL CA 1 1 1 10947 7 2 18 VAL CB C 26.174 2.739 3.259 1.00 . G G . 288 VAL CB 1 1 1 10948 7 2 18 VAL CG1 C 25.064 2.498 4.319 1.00 . G G . 288 VAL CG1 1 1 1 10949 7 2 18 VAL CG2 C 26.104 4.179 2.685 1.00 . G G . 288 VAL CG2 1 1 1 10950 7 2 18 VAL H H 28.457 2.694 1.953 1.00 . G G . 288 VAL H 1 1 1 10951 7 2 18 VAL HA H 27.755 3.072 4.730 1.00 . G G . 288 VAL HA 1 1 1 10952 7 2 18 VAL HB H 25.995 2.047 2.435 1.00 . G G . 288 VAL HB 1 1 1 10953 7 2 18 VAL HG11 H 24.089 2.677 3.882 1.00 . G G . 288 VAL HG11 1 1 1 10954 7 2 18 VAL HG12 H 25.205 3.167 5.159 1.00 . G G . 288 VAL HG12 1 1 1 10955 7 2 18 VAL HG13 H 25.112 1.474 4.670 1.00 . G G . 288 VAL HG13 1 1 1 10956 7 2 18 VAL HG21 H 25.130 4.352 2.238 1.00 . G G . 288 VAL HG21 1 1 1 10957 7 2 18 VAL HG22 H 26.866 4.307 1.929 1.00 . G G . 288 VAL HG22 1 1 1 10958 7 2 18 VAL HG23 H 26.264 4.900 3.477 1.00 . G G . 288 VAL HG23 1 1 1 10959 7 2 18 VAL N N 28.677 2.717 2.897 1.00 . G G . 288 VAL N 1 1 1 10960 7 2 18 VAL O O 27.227 0.046 3.597 1.00 . G G . 288 VAL O 1 1 1 10961 7 2 19 ARG C C 27.450 -0.822 7.092 1.00 . G G . 289 ARG C 1 1 1 10962 7 2 19 ARG CA C 28.577 -0.596 6.045 1.00 . G G . 289 ARG CA 1 1 1 10963 7 2 19 ARG CB C 30.001 -0.643 6.702 1.00 . G G . 289 ARG CB 1 1 1 10964 7 2 19 ARG CD C 30.765 -3.007 5.995 1.00 . G G . 289 ARG CD 1 1 1 10965 7 2 19 ARG CG C 30.496 -2.038 7.164 1.00 . G G . 289 ARG CG 1 1 1 10966 7 2 19 ARG CZ C 32.440 -4.652 6.905 1.00 . G G . 289 ARG CZ 1 1 1 10967 7 2 19 ARG H H 28.835 1.504 5.847 1.00 . G G . 289 ARG H 1 1 1 10968 7 2 19 ARG HA H 28.507 -1.364 5.275 1.00 . G G . 289 ARG HA 1 1 1 10969 7 2 19 ARG HB2 H 30.722 -0.259 5.990 1.00 . G G . 289 ARG HB2 1 1 1 10970 7 2 19 ARG HB3 H 30.002 0.015 7.566 1.00 . G G . 289 ARG HB3 1 1 1 10971 7 2 19 ARG HD2 H 29.851 -3.129 5.426 1.00 . G G . 289 ARG HD2 1 1 1 10972 7 2 19 ARG HD3 H 31.529 -2.583 5.349 1.00 . G G . 289 ARG HD3 1 1 1 10973 7 2 19 ARG HE H 30.531 -5.056 6.436 1.00 . G G . 289 ARG HE 1 1 1 10974 7 2 19 ARG HG2 H 31.416 -1.916 7.726 1.00 . G G . 289 ARG HG2 1 1 1 10975 7 2 19 ARG HG3 H 29.745 -2.475 7.812 1.00 . G G . 289 ARG HG3 1 1 1 10976 7 2 19 ARG HH11 H 33.220 -2.792 6.678 1.00 . G G . 289 ARG HH11 1 1 1 10977 7 2 19 ARG HH12 H 34.313 -3.985 7.301 1.00 . G G . 289 ARG HH12 1 1 1 10978 7 2 19 ARG HH21 H 31.977 -6.584 7.287 1.00 . G G . 289 ARG HH21 1 1 1 10979 7 2 19 ARG HH22 H 33.612 -6.128 7.645 1.00 . G G . 289 ARG HH22 1 1 1 10980 7 2 19 ARG N N 28.404 0.735 5.418 1.00 . G G . 289 ARG N 1 1 1 10981 7 2 19 ARG NE N 31.206 -4.341 6.460 1.00 . G G . 289 ARG NE 1 1 1 10982 7 2 19 ARG NH1 N 33.402 -3.737 6.966 1.00 . G G . 289 ARG NH1 1 1 1 10983 7 2 19 ARG NH2 N 32.697 -5.885 7.312 1.00 . G G . 289 ARG NH2 1 1 1 10984 7 2 19 ARG O O 27.605 -1.595 8.051 1.00 . G G . 289 ARG O 1 1 1 10985 7 2 20 TRP C C 25.526 0.674 9.100 1.00 . G G . 290 TRP C 1 1 1 10986 7 2 20 TRP CA C 25.163 -0.057 7.796 1.00 . G G . 290 TRP CA 1 1 1 10987 7 2 20 TRP CB C 24.531 -1.453 8.100 1.00 . G G . 290 TRP CB 1 1 1 10988 7 2 20 TRP CD1 C 23.730 -2.806 6.050 1.00 . G G . 290 TRP CD1 1 1 1 10989 7 2 20 TRP CD2 C 22.177 -1.469 6.948 1.00 . G G . 290 TRP CD2 1 1 1 10990 7 2 20 TRP CE2 C 21.606 -2.160 5.872 1.00 . G G . 290 TRP CE2 1 1 1 10991 7 2 20 TRP CE3 C 21.382 -0.562 7.661 1.00 . G G . 290 TRP CE3 1 1 1 10992 7 2 20 TRP CG C 23.536 -1.913 7.064 1.00 . G G . 290 TRP CG 1 1 1 10993 7 2 20 TRP CH2 C 19.541 -1.096 6.196 1.00 . G G . 290 TRP CH2 1 1 1 10994 7 2 20 TRP CZ2 C 20.287 -1.983 5.485 1.00 . G G . 290 TRP CZ2 1 1 1 10995 7 2 20 TRP CZ3 C 20.073 -0.383 7.274 1.00 . G G . 290 TRP CZ3 1 1 1 10996 7 2 20 TRP H H 26.198 0.297 5.995 1.00 . G G . 290 TRP H 1 1 1 10997 7 2 20 TRP HA H 24.414 0.552 7.296 1.00 . G G . 290 TRP HA 1 1 1 10998 7 2 20 TRP HB2 H 25.320 -2.194 8.170 1.00 . G G . 290 TRP HB2 1 1 1 10999 7 2 20 TRP HB3 H 24.013 -1.420 9.056 1.00 . G G . 290 TRP HB3 1 1 1 11000 7 2 20 TRP HD1 H 24.657 -3.324 5.857 1.00 . G G . 290 TRP HD1 1 1 1 11001 7 2 20 TRP HE1 H 22.427 -3.584 4.605 1.00 . G G . 290 TRP HE1 1 1 1 11002 7 2 20 TRP HE3 H 21.782 0.001 8.492 1.00 . G G . 290 TRP HE3 1 1 1 11003 7 2 20 TRP HH2 H 18.508 -0.921 5.922 1.00 . G G . 290 TRP HH2 1 1 1 11004 7 2 20 TRP HZ2 H 19.853 -2.526 4.655 1.00 . G G . 290 TRP HZ2 1 1 1 11005 7 2 20 TRP HZ3 H 19.442 0.318 7.810 1.00 . G G . 290 TRP HZ3 1 1 1 11006 7 2 20 TRP N N 26.296 -0.149 6.855 1.00 . G G . 290 TRP N 1 1 1 11007 7 2 20 TRP NE1 N 22.559 -2.977 5.355 1.00 . G G . 290 TRP NE1 1 1 1 11008 7 2 20 TRP O O 26.680 1.035 9.355 1.00 . G G . 290 TRP O 1 1 1 11009 7 2 21 LEU C C 24.348 0.332 12.276 1.00 . G G . 291 LEU C 1 1 1 11010 7 2 21 LEU CA C 24.584 1.470 11.254 1.00 . G G . 291 LEU CA 1 1 1 11011 7 2 21 LEU CB C 23.560 2.633 11.429 1.00 . G G . 291 LEU CB 1 1 1 11012 7 2 21 LEU CD1 C 22.840 3.379 9.049 1.00 . G G . 291 LEU CD1 1 1 1 11013 7 2 21 LEU CD2 C 23.120 5.127 10.895 1.00 . G G . 291 LEU CD2 1 1 1 11014 7 2 21 LEU CG C 23.615 3.772 10.337 1.00 . G G . 291 LEU CG 1 1 1 11015 7 2 21 LEU H H 23.590 0.705 9.556 1.00 . G G . 291 LEU H 1 1 1 11016 7 2 21 LEU HA H 25.592 1.860 11.400 1.00 . G G . 291 LEU HA 1 1 1 11017 7 2 21 LEU HB2 H 22.556 2.210 11.437 1.00 . G G . 291 LEU HB2 1 1 1 11018 7 2 21 LEU HB3 H 23.733 3.084 12.401 1.00 . G G . 291 LEU HB3 1 1 1 11019 7 2 21 LEU HD11 H 23.252 2.465 8.643 1.00 . G G . 291 LEU HD11 1 1 1 11020 7 2 21 LEU HD12 H 22.935 4.162 8.311 1.00 . G G . 291 LEU HD12 1 1 1 11021 7 2 21 LEU HD13 H 21.790 3.230 9.276 1.00 . G G . 291 LEU HD13 1 1 1 11022 7 2 21 LEU HD21 H 23.725 5.409 11.746 1.00 . G G . 291 LEU HD21 1 1 1 11023 7 2 21 LEU HD22 H 22.086 5.044 11.205 1.00 . G G . 291 LEU HD22 1 1 1 11024 7 2 21 LEU HD23 H 23.205 5.891 10.133 1.00 . G G . 291 LEU HD23 1 1 1 11025 7 2 21 LEU HG H 24.650 3.915 10.042 1.00 . G G . 291 LEU HG 1 1 1 11026 7 2 21 LEU N N 24.483 0.912 9.898 1.00 . G G . 291 LEU N 1 1 1 11027 7 2 21 LEU O O 24.656 0.464 13.463 1.00 . G G . 291 LEU O 1 1 1 11028 7 2 22 GLY C C 23.392 -3.175 11.519 1.00 . G G . 292 GLY C 1 1 1 11029 7 2 22 GLY CA C 23.590 -2.022 12.503 1.00 . G G . 292 GLY CA 1 1 1 11030 7 2 22 GLY H H 23.545 -0.773 10.816 1.00 . G G . 292 GLY H 1 1 1 11031 7 2 22 GLY HA2 H 24.441 -2.223 13.144 1.00 . G G . 292 GLY HA2 1 1 1 11032 7 2 22 GLY HA3 H 22.702 -1.924 13.117 1.00 . G G . 292 GLY HA3 1 1 1 11033 7 2 22 GLY N N 23.804 -0.789 11.759 1.00 . G G . 292 GLY N 1 1 1 11034 7 2 22 GLY O O 22.272 -3.368 11.034 1.00 . G G . 292 GLY O 1 1 1 11035 7 2 23 PRO C C 23.409 -6.131 10.381 1.00 . G G . 293 PRO C 1 1 1 11036 7 2 23 PRO CA C 24.446 -5.010 10.122 1.00 . G G . 293 PRO CA 1 1 1 11037 7 2 23 PRO CB C 25.895 -5.578 10.134 1.00 . G G . 293 PRO CB 1 1 1 11038 7 2 23 PRO CD C 25.853 -3.819 11.759 1.00 . G G . 293 PRO CD 1 1 1 11039 7 2 23 PRO CG C 26.485 -5.151 11.443 1.00 . G G . 293 PRO CG 1 1 1 11040 7 2 23 PRO HA H 24.244 -4.577 9.146 1.00 . G G . 293 PRO HA 1 1 1 11041 7 2 23 PRO HB2 H 25.891 -6.664 10.042 1.00 . G G . 293 PRO HB2 1 1 1 11042 7 2 23 PRO HB3 H 26.467 -5.153 9.318 1.00 . G G . 293 PRO HB3 1 1 1 11043 7 2 23 PRO HD2 H 25.806 -3.667 12.831 1.00 . G G . 293 PRO HD2 1 1 1 11044 7 2 23 PRO HD3 H 26.403 -3.009 11.290 1.00 . G G . 293 PRO HD3 1 1 1 11045 7 2 23 PRO HG2 H 26.241 -5.881 12.213 1.00 . G G . 293 PRO HG2 1 1 1 11046 7 2 23 PRO HG3 H 27.562 -5.046 11.361 1.00 . G G . 293 PRO HG3 1 1 1 11047 7 2 23 PRO N N 24.485 -3.941 11.171 1.00 . G G . 293 PRO N 1 1 1 11048 7 2 23 PRO O O 22.981 -6.804 9.443 1.00 . G G . 293 PRO O 1 1 1 11049 7 2 24 LYS C C 21.192 -6.830 13.203 1.00 . G G . 294 LYS C 1 1 1 11050 7 2 24 LYS CA C 22.068 -7.362 12.055 1.00 . G G . 294 LYS CA 1 1 1 11051 7 2 24 LYS CB C 22.832 -8.662 12.458 1.00 . G G . 294 LYS CB 1 1 1 11052 7 2 24 LYS CD C 22.709 -11.131 13.194 1.00 . G G . 294 LYS CD 1 1 1 11053 7 2 24 LYS CE C 23.365 -11.726 11.939 1.00 . G G . 294 LYS CE 1 1 1 11054 7 2 24 LYS CG C 21.922 -9.835 12.892 1.00 . G G . 294 LYS CG 1 1 1 11055 7 2 24 LYS H H 23.380 -5.727 12.343 1.00 . G G . 294 LYS H 1 1 1 11056 7 2 24 LYS HA H 21.423 -7.585 11.206 1.00 . G G . 294 LYS HA 1 1 1 11057 7 2 24 LYS HB2 H 23.425 -8.987 11.609 1.00 . G G . 294 LYS HB2 1 1 1 11058 7 2 24 LYS HB3 H 23.508 -8.434 13.278 1.00 . G G . 294 LYS HB3 1 1 1 11059 7 2 24 LYS HD2 H 23.482 -10.913 13.923 1.00 . G G . 294 LYS HD2 1 1 1 11060 7 2 24 LYS HD3 H 22.028 -11.863 13.612 1.00 . G G . 294 LYS HD3 1 1 1 11061 7 2 24 LYS HE2 H 22.597 -11.946 11.208 1.00 . G G . 294 LYS HE2 1 1 1 11062 7 2 24 LYS HE3 H 24.052 -10.998 11.521 1.00 . G G . 294 LYS HE3 1 1 1 11063 7 2 24 LYS HG2 H 21.383 -9.540 13.786 1.00 . G G . 294 LYS HG2 1 1 1 11064 7 2 24 LYS HG3 H 21.202 -10.035 12.102 1.00 . G G . 294 LYS HG3 1 1 1 11065 7 2 24 LYS HZ1 H 23.481 -13.681 12.655 1.00 . G G . 294 LYS HZ1 1 1 1 11066 7 2 24 LYS HZ2 H 24.902 -12.789 12.877 1.00 . G G . 294 LYS HZ2 1 1 1 11067 7 2 24 LYS HZ3 H 24.499 -13.375 11.341 1.00 . G G . 294 LYS HZ3 1 1 1 11068 7 2 24 LYS N N 23.020 -6.319 11.652 1.00 . G G . 294 LYS N 1 1 1 11069 7 2 24 LYS NZ N 24.114 -12.980 12.225 1.00 . G G . 294 LYS NZ 1 1 1 11070 7 2 24 LYS O O 21.554 -6.942 14.386 1.00 . G G . 294 LYS O 1 1 1 11071 7 2 25 ALA C C 17.820 -5.212 12.957 1.00 . G G . 295 ALA C 1 1 1 11072 7 2 25 ALA CA C 19.075 -5.629 13.749 1.00 . G G . 295 ALA CA 1 1 1 11073 7 2 25 ALA CB C 19.647 -4.436 14.552 1.00 . G G . 295 ALA CB 1 1 1 11074 7 2 25 ALA H H 19.915 -6.064 11.855 1.00 . G G . 295 ALA H 1 1 1 11075 7 2 25 ALA HA H 18.802 -6.415 14.449 1.00 . G G . 295 ALA HA 1 1 1 11076 7 2 25 ALA HB1 H 19.930 -3.638 13.876 1.00 . G G . 295 ALA HB1 1 1 1 11077 7 2 25 ALA HB2 H 20.519 -4.757 15.106 1.00 . G G . 295 ALA HB2 1 1 1 11078 7 2 25 ALA HB3 H 18.902 -4.069 15.245 1.00 . G G . 295 ALA HB3 1 1 1 11079 7 2 25 ALA N N 20.074 -6.181 12.816 1.00 . G G . 295 ALA N 1 1 1 11080 7 2 25 ALA O O 17.817 -4.155 12.308 1.00 . G G . 295 ALA O 1 1 1 11081 7 2 26 THR C C 14.308 -6.424 13.038 1.00 . G G . 296 THR C 1 1 1 11082 7 2 26 THR CA C 15.511 -5.817 12.250 1.00 . G G . 296 THR CA 1 1 1 11083 7 2 26 THR CB C 15.559 -6.386 10.779 1.00 . G G . 296 THR CB 1 1 1 11084 7 2 26 THR CG2 C 14.432 -5.811 9.898 1.00 . G G . 296 THR CG2 1 1 1 11085 7 2 26 THR H H 16.860 -6.910 13.472 1.00 . G G . 296 THR H 1 1 1 11086 7 2 26 THR HA H 15.375 -4.738 12.193 1.00 . G G . 296 THR HA 1 1 1 11087 7 2 26 THR HB H 15.455 -7.466 10.818 1.00 . G G . 296 THR HB 1 1 1 11088 7 2 26 THR HG1 H 17.118 -5.205 10.443 1.00 . G G . 296 THR HG1 1 1 1 11089 7 2 26 THR HG21 H 14.538 -4.736 9.820 1.00 . G G . 296 THR HG21 1 1 1 11090 7 2 26 THR HG22 H 13.472 -6.044 10.336 1.00 . G G . 296 THR HG22 1 1 1 11091 7 2 26 THR HG23 H 14.485 -6.245 8.908 1.00 . G G . 296 THR HG23 1 1 1 11092 7 2 26 THR N N 16.777 -6.076 12.966 1.00 . G G . 296 THR N 1 1 1 11093 7 2 26 THR O O 13.443 -5.680 13.513 1.00 . G G . 296 THR O 1 1 1 11094 7 2 26 THR OG1 O 16.825 -6.075 10.155 1.00 . G G . 296 THR OG1 1 1 1 11095 7 2 27 TYR C C 13.628 -9.853 14.435 1.00 . G G . 297 TYR C 1 1 1 11096 7 2 27 TYR CA C 13.163 -8.496 13.900 1.00 . G G . 297 TYR CA 1 1 1 11097 7 2 27 TYR CB C 11.929 -8.645 12.926 1.00 . G G . 297 TYR CB 1 1 1 11098 7 2 27 TYR CD1 C 11.972 -10.794 11.449 1.00 . G G . 297 TYR CD1 1 1 1 11099 7 2 27 TYR CD2 C 10.343 -10.664 13.207 1.00 . G G . 297 TYR CD2 1 1 1 11100 7 2 27 TYR CE1 C 11.463 -12.028 11.066 1.00 . G G . 297 TYR CE1 1 1 1 11101 7 2 27 TYR CE2 C 9.852 -11.898 12.839 1.00 . G G . 297 TYR CE2 1 1 1 11102 7 2 27 TYR CG C 11.424 -10.078 12.537 1.00 . G G . 297 TYR CG 1 1 1 11103 7 2 27 TYR CZ C 10.402 -12.567 11.765 1.00 . G G . 297 TYR CZ 1 1 1 11104 7 2 27 TYR H H 15.052 -8.302 12.897 1.00 . G G . 297 TYR H 1 1 1 11105 7 2 27 TYR HA H 12.865 -7.889 14.755 1.00 . G G . 297 TYR HA 1 1 1 11106 7 2 27 TYR HB2 H 11.083 -8.130 13.364 1.00 . G G . 297 TYR HB2 1 1 1 11107 7 2 27 TYR HB3 H 12.167 -8.133 12.000 1.00 . G G . 297 TYR HB3 1 1 1 11108 7 2 27 TYR HD1 H 12.810 -10.369 10.905 1.00 . G G . 297 TYR HD1 1 1 1 11109 7 2 27 TYR HD2 H 9.904 -10.146 14.051 1.00 . G G . 297 TYR HD2 1 1 1 11110 7 2 27 TYR HE1 H 11.895 -12.560 10.212 1.00 . G G . 297 TYR HE1 1 1 1 11111 7 2 27 TYR HE2 H 9.022 -12.329 13.382 1.00 . G G . 297 TYR HE2 1 1 1 11112 7 2 27 TYR HH H 10.512 -14.246 10.846 1.00 . G G . 297 TYR HH 1 1 1 11113 7 2 27 TYR N N 14.289 -7.775 13.217 1.00 . G G . 297 TYR N 1 1 1 11114 7 2 27 TYR O O 14.671 -10.337 14.046 1.00 . G G . 297 TYR O 1 1 1 11115 7 2 27 TYR OH O 9.877 -13.774 11.395 1.00 . G G . 297 TYR OH 1 1 1 11116 7 2 28 HIS C C 11.710 -12.312 16.448 1.00 . G G . 298 HIS C 1 1 1 11117 7 2 28 HIS CA C 13.019 -11.832 15.805 1.00 . G G . 298 HIS CA 1 1 1 11118 7 2 28 HIS CB C 14.193 -11.945 16.812 1.00 . G G . 298 HIS CB 1 1 1 11119 7 2 28 HIS CD2 C 15.033 -14.405 16.695 1.00 . G G . 298 HIS CD2 1 1 1 11120 7 2 28 HIS CE1 C 14.324 -15.079 18.651 1.00 . G G . 298 HIS CE1 1 1 1 11121 7 2 28 HIS CG C 14.432 -13.351 17.295 1.00 . G G . 298 HIS CG 1 1 1 11122 7 2 28 HIS H H 12.088 -9.925 15.716 1.00 . G G . 298 HIS H 1 1 1 11123 7 2 28 HIS HA H 13.231 -12.452 14.932 1.00 . G G . 298 HIS HA 1 1 1 11124 7 2 28 HIS HB2 H 15.104 -11.597 16.336 1.00 . G G . 298 HIS HB2 1 1 1 11125 7 2 28 HIS HB3 H 13.994 -11.316 17.675 1.00 . G G . 298 HIS HB3 1 1 1 11126 7 2 28 HIS HD1 H 13.527 -13.279 19.198 1.00 . G G . 298 HIS HD1 1 1 1 11127 7 2 28 HIS HD2 H 15.483 -14.412 15.711 1.00 . G G . 298 HIS HD2 1 1 1 11128 7 2 28 HIS HE1 H 14.107 -15.696 19.510 1.00 . G G . 298 HIS HE1 1 1 1 11129 7 2 28 HIS HE2 H 15.518 -16.269 17.514 1.00 . G G . 298 HIS HE2 1 1 1 11130 7 2 28 HIS N N 12.835 -10.444 15.341 1.00 . G G . 298 HIS N 1 1 1 11131 7 2 28 HIS ND1 N 14.000 -13.810 18.518 1.00 . G G . 298 HIS ND1 1 1 1 11132 7 2 28 HIS NE2 N 14.954 -15.468 17.561 1.00 . G G . 298 HIS NE2 1 1 1 11133 7 2 28 HIS O O 11.120 -11.577 17.235 1.00 . G G . 298 HIS O 1 1 1 11134 7 2 29 GLY C C 9.940 -15.586 16.519 1.00 . G G . 299 GLY C 1 1 1 11135 7 2 29 GLY CA C 10.032 -14.086 16.658 1.00 . G G . 299 GLY CA 1 1 1 11136 7 2 29 GLY H H 11.782 -14.071 15.465 1.00 . G G . 299 GLY H 1 1 1 11137 7 2 29 GLY HA2 H 9.963 -13.839 17.714 1.00 . G G . 299 GLY HA2 1 1 1 11138 7 2 29 GLY HA3 H 9.198 -13.632 16.140 1.00 . G G . 299 GLY HA3 1 1 1 11139 7 2 29 GLY N N 11.270 -13.536 16.108 1.00 . G G . 299 GLY N 1 1 1 11140 7 2 29 GLY O O 10.960 -16.276 16.615 1.00 . G G . 299 GLY O 1 1 1 11141 7 2 30 ASN C C 7.230 -17.669 15.154 1.00 . G G . 300 ASN C 1 1 1 11142 7 2 30 ASN CA C 8.433 -17.512 16.101 1.00 . G G . 300 ASN CA 1 1 1 11143 7 2 30 ASN CB C 8.193 -18.228 17.453 1.00 . G G . 300 ASN CB 1 1 1 11144 7 2 30 ASN CG C 7.988 -19.743 17.329 1.00 . G G . 300 ASN CG 1 1 1 11145 7 2 30 ASN H H 7.944 -15.462 16.305 1.00 . G G . 300 ASN H 1 1 1 11146 7 2 30 ASN HA H 9.306 -17.955 15.624 1.00 . G G . 300 ASN HA 1 1 1 11147 7 2 30 ASN HB2 H 9.048 -18.063 18.094 1.00 . G G . 300 ASN HB2 1 1 1 11148 7 2 30 ASN HB3 H 7.316 -17.796 17.925 1.00 . G G . 300 ASN HB3 1 1 1 11149 7 2 30 ASN HD21 H 6.818 -19.734 18.929 1.00 . G G . 300 ASN HD21 1 1 1 11150 7 2 30 ASN HD22 H 7.076 -21.276 18.189 1.00 . G G . 300 ASN HD22 1 1 1 11151 7 2 30 ASN N N 8.704 -16.083 16.312 1.00 . G G . 300 ASN N 1 1 1 11152 7 2 30 ASN ND2 N 7.216 -20.308 18.238 1.00 . G G . 300 ASN ND2 1 1 1 11153 7 2 30 ASN O O 6.069 -17.555 15.574 1.00 . G G . 300 ASN O 1 1 1 11154 7 2 30 ASN OD1 O 8.521 -20.392 16.425 1.00 . G G . 300 ASN OD1 1 1 1 11155 7 2 31 ILE C C 5.758 -19.308 12.880 1.00 . G G . 301 ILE C 1 1 1 11156 7 2 31 ILE CA C 6.553 -17.995 12.791 1.00 . G G . 301 ILE CA 1 1 1 11157 7 2 31 ILE CB C 7.243 -17.911 11.374 1.00 . G G . 301 ILE CB 1 1 1 11158 7 2 31 ILE CD1 C 8.739 -16.409 9.896 1.00 . G G . 301 ILE CD1 1 1 1 11159 7 2 31 ILE CG1 C 7.971 -16.539 11.195 1.00 . G G . 301 ILE CG1 1 1 1 11160 7 2 31 ILE CG2 C 6.224 -18.164 10.218 1.00 . G G . 301 ILE CG2 1 1 1 11161 7 2 31 ILE H H 8.484 -18.001 13.634 1.00 . G G . 301 ILE H 1 1 1 11162 7 2 31 ILE HA H 5.869 -17.151 12.882 1.00 . G G . 301 ILE HA 1 1 1 11163 7 2 31 ILE HB H 7.988 -18.704 11.325 1.00 . G G . 301 ILE HB 1 1 1 11164 7 2 31 ILE HD11 H 9.481 -17.200 9.835 1.00 . G G . 301 ILE HD11 1 1 1 11165 7 2 31 ILE HD12 H 9.247 -15.453 9.866 1.00 . G G . 301 ILE HD12 1 1 1 11166 7 2 31 ILE HD13 H 8.069 -16.480 9.051 1.00 . G G . 301 ILE HD13 1 1 1 11167 7 2 31 ILE HG12 H 7.247 -15.734 11.226 1.00 . G G . 301 ILE HG12 1 1 1 11168 7 2 31 ILE HG13 H 8.679 -16.400 12.005 1.00 . G G . 301 ILE HG13 1 1 1 11169 7 2 31 ILE HG21 H 5.775 -19.143 10.332 1.00 . G G . 301 ILE HG21 1 1 1 11170 7 2 31 ILE HG22 H 6.731 -18.121 9.262 1.00 . G G . 301 ILE HG22 1 1 1 11171 7 2 31 ILE HG23 H 5.448 -17.411 10.242 1.00 . G G . 301 ILE HG23 1 1 1 11172 7 2 31 ILE N N 7.543 -17.894 13.868 1.00 . G G . 301 ILE N 1 1 1 11173 7 2 31 ILE O O 6.343 -20.400 12.928 1.00 . G G . 301 ILE O 1 1 1 11174 7 2 32 ASP C C 2.066 -19.630 12.572 1.00 . G G . 302 ASP C 1 1 1 11175 7 2 32 ASP CA C 3.470 -20.235 12.650 1.00 . G G . 302 ASP CA 1 1 1 11176 7 2 32 ASP CB C 3.518 -21.359 13.721 1.00 . G G . 302 ASP CB 1 1 1 11177 7 2 32 ASP CG C 2.564 -22.526 13.422 1.00 . G G . 302 ASP CG 1 1 1 11178 7 2 32 ASP H H 4.072 -18.271 13.137 1.00 . G G . 302 ASP H 1 1 1 11179 7 2 32 ASP HA H 3.719 -20.661 11.680 1.00 . G G . 302 ASP HA 1 1 1 11180 7 2 32 ASP HB2 H 4.529 -21.754 13.772 1.00 . G G . 302 ASP HB2 1 1 1 11181 7 2 32 ASP HB3 H 3.270 -20.932 14.688 1.00 . G G . 302 ASP HB3 1 1 1 11182 7 2 32 ASP N N 4.430 -19.158 12.915 1.00 . G G . 302 ASP N 1 1 1 11183 7 2 32 ASP O O 1.787 -18.605 13.208 1.00 . G G . 302 ASP O 1 1 1 11184 7 2 32 ASP OD1 O 2.603 -23.043 12.286 1.00 . G G . 302 ASP OD1 1 1 1 11185 7 2 32 ASP OD2 O 1.782 -22.936 14.315 1.00 . G G . 302 ASP OD2 1 1 1 11186 7 2 33 LYS C C -0.944 -20.082 13.000 1.00 . G G . 303 LYS C 1 1 1 11187 7 2 33 LYS CA C -0.217 -19.911 11.629 1.00 . G G . 303 LYS CA 1 1 1 11188 7 2 33 LYS CB C -0.862 -20.760 10.471 1.00 . G G . 303 LYS CB 1 1 1 11189 7 2 33 LYS CD C -1.392 -23.106 11.469 1.00 . G G . 303 LYS CD 1 1 1 11190 7 2 33 LYS CE C -0.946 -24.571 11.594 1.00 . G G . 303 LYS CE 1 1 1 11191 7 2 33 LYS CG C -0.538 -22.287 10.475 1.00 . G G . 303 LYS CG 1 1 1 11192 7 2 33 LYS H H 1.557 -20.997 11.214 1.00 . G G . 303 LYS H 1 1 1 11193 7 2 33 LYS HA H -0.262 -18.860 11.351 1.00 . G G . 303 LYS HA 1 1 1 11194 7 2 33 LYS HB2 H -1.939 -20.645 10.507 1.00 . G G . 303 LYS HB2 1 1 1 11195 7 2 33 LYS HB3 H -0.514 -20.352 9.527 1.00 . G G . 303 LYS HB3 1 1 1 11196 7 2 33 LYS HD2 H -1.329 -22.645 12.447 1.00 . G G . 303 LYS HD2 1 1 1 11197 7 2 33 LYS HD3 H -2.427 -23.081 11.140 1.00 . G G . 303 LYS HD3 1 1 1 11198 7 2 33 LYS HE2 H -1.662 -25.104 12.206 1.00 . G G . 303 LYS HE2 1 1 1 11199 7 2 33 LYS HE3 H -0.920 -25.022 10.609 1.00 . G G . 303 LYS HE3 1 1 1 11200 7 2 33 LYS HG2 H -0.701 -22.680 9.477 1.00 . G G . 303 LYS HG2 1 1 1 11201 7 2 33 LYS HG3 H 0.513 -22.415 10.730 1.00 . G G . 303 LYS HG3 1 1 1 11202 7 2 33 LYS HZ1 H 0.649 -25.704 12.310 1.00 . G G . 303 LYS HZ1 1 1 1 11203 7 2 33 LYS HZ2 H 0.397 -24.267 13.164 1.00 . G G . 303 LYS HZ2 1 1 1 11204 7 2 33 LYS HZ3 H 1.110 -24.226 11.635 1.00 . G G . 303 LYS HZ3 1 1 1 11205 7 2 33 LYS N N 1.211 -20.261 11.755 1.00 . G G . 303 LYS N 1 1 1 11206 7 2 33 LYS NZ N 0.393 -24.701 12.217 1.00 . G G . 303 LYS NZ 1 1 1 11207 7 2 33 LYS O O -0.603 -20.996 13.762 1.00 . G G . 303 LYS O 1 1 1 11208 7 2 34 PRO C C -3.655 -20.433 14.690 1.00 . G G . 304 PRO C 1 1 1 11209 7 2 34 PRO CA C -2.643 -19.255 14.652 1.00 . G G . 304 PRO CA 1 1 1 11210 7 2 34 PRO CB C -3.324 -17.862 14.751 1.00 . G G . 304 PRO CB 1 1 1 11211 7 2 34 PRO CD C -2.336 -17.984 12.562 1.00 . G G . 304 PRO CD 1 1 1 11212 7 2 34 PRO CG C -3.512 -17.418 13.335 1.00 . G G . 304 PRO CG 1 1 1 11213 7 2 34 PRO HA H -1.952 -19.376 15.481 1.00 . G G . 304 PRO HA 1 1 1 11214 7 2 34 PRO HB2 H -4.279 -17.937 15.271 1.00 . G G . 304 PRO HB2 1 1 1 11215 7 2 34 PRO HB3 H -2.679 -17.170 15.276 1.00 . G G . 304 PRO HB3 1 1 1 11216 7 2 34 PRO HD2 H -2.642 -18.279 11.564 1.00 . G G . 304 PRO HD2 1 1 1 11217 7 2 34 PRO HD3 H -1.531 -17.259 12.503 1.00 . G G . 304 PRO HD3 1 1 1 11218 7 2 34 PRO HG2 H -4.450 -17.811 12.948 1.00 . G G . 304 PRO HG2 1 1 1 11219 7 2 34 PRO HG3 H -3.513 -16.335 13.277 1.00 . G G . 304 PRO HG3 1 1 1 11220 7 2 34 PRO N N -1.911 -19.174 13.361 1.00 . G G . 304 PRO N 1 1 1 11221 7 2 34 PRO O O -4.853 -20.253 14.426 1.00 . G G . 304 PRO O 1 1 1 11222 7 2 35 ALA C C -4.304 -23.413 13.656 1.00 . G G . 305 ALA C 1 1 1 11223 7 2 35 ALA CA C -3.843 -22.931 15.052 1.00 . G G . 305 ALA CA 1 1 1 11224 7 2 35 ALA CB C -5.009 -22.902 16.066 1.00 . G G . 305 ALA CB 1 1 1 11225 7 2 35 ALA H H -2.141 -21.667 15.128 1.00 . G G . 305 ALA H 1 1 1 11226 7 2 35 ALA HA H -3.120 -23.656 15.426 1.00 . G G . 305 ALA HA 1 1 1 11227 7 2 35 ALA HB1 H -5.432 -23.895 16.171 1.00 . G G . 305 ALA HB1 1 1 1 11228 7 2 35 ALA HB2 H -5.780 -22.224 15.720 1.00 . G G . 305 ALA HB2 1 1 1 11229 7 2 35 ALA HB3 H -4.650 -22.564 17.029 1.00 . G G . 305 ALA HB3 1 1 1 11230 7 2 35 ALA N N -3.111 -21.640 14.976 1.00 . G G . 305 ALA N 1 1 1 11231 7 2 35 ALA O O -3.802 -24.435 13.179 1.00 . G G . 305 ALA O 1 1 1 11232 7 2 36 VAL C C -5.886 -24.363 11.264 1.00 . G G . 306 VAL C 1 1 1 11233 7 2 36 VAL CA C -5.805 -22.866 11.668 1.00 . G G . 306 VAL CA 1 1 1 11234 7 2 36 VAL CB C -4.996 -22.024 10.600 1.00 . G G . 306 VAL CB 1 1 1 11235 7 2 36 VAL CG1 C -5.635 -22.109 9.187 1.00 . G G . 306 VAL CG1 1 1 1 11236 7 2 36 VAL CG2 C -4.829 -20.551 11.052 1.00 . G G . 306 VAL CG2 1 1 1 11237 7 2 36 VAL H H -5.652 -21.934 13.565 1.00 . G G . 306 VAL H 1 1 1 11238 7 2 36 VAL HA H -6.822 -22.478 11.681 1.00 . G G . 306 VAL HA 1 1 1 11239 7 2 36 VAL HB H -3.998 -22.455 10.528 1.00 . G G . 306 VAL HB 1 1 1 11240 7 2 36 VAL HG11 H -6.638 -21.702 9.204 1.00 . G G . 306 VAL HG11 1 1 1 11241 7 2 36 VAL HG12 H -5.678 -23.145 8.867 1.00 . G G . 306 VAL HG12 1 1 1 11242 7 2 36 VAL HG13 H -5.035 -21.552 8.484 1.00 . G G . 306 VAL HG13 1 1 1 11243 7 2 36 VAL HG21 H -4.329 -20.521 12.014 1.00 . G G . 306 VAL HG21 1 1 1 11244 7 2 36 VAL HG22 H -5.796 -20.073 11.139 1.00 . G G . 306 VAL HG22 1 1 1 11245 7 2 36 VAL HG23 H -4.230 -20.013 10.329 1.00 . G G . 306 VAL HG23 1 1 1 11246 7 2 36 VAL N N -5.273 -22.670 13.049 1.00 . G G . 306 VAL N 1 1 1 11247 7 2 36 VAL O O -5.065 -24.874 10.478 1.00 . G G . 306 VAL O 1 1 1 11248 7 2 37 THR C C -8.022 -26.738 10.534 1.00 . G G . 307 THR C 1 1 1 11249 7 2 37 THR CA C -7.023 -26.504 11.677 1.00 . G G . 307 THR CA 1 1 1 11250 7 2 37 THR CB C -7.509 -27.178 13.002 1.00 . G G . 307 THR CB 1 1 1 11251 7 2 37 THR CG2 C -6.416 -27.153 14.091 1.00 . G G . 307 THR CG2 1 1 1 11252 7 2 37 THR H H -7.431 -24.604 12.500 1.00 . G G . 307 THR H 1 1 1 11253 7 2 37 THR HA H -6.067 -26.947 11.403 1.00 . G G . 307 THR HA 1 1 1 11254 7 2 37 THR HB H -7.765 -28.214 12.798 1.00 . G G . 307 THR HB 1 1 1 11255 7 2 37 THR HG1 H -9.071 -27.012 14.209 1.00 . G G . 307 THR HG1 1 1 1 11256 7 2 37 THR HG21 H -6.139 -26.129 14.313 1.00 . G G . 307 THR HG21 1 1 1 11257 7 2 37 THR HG22 H -5.541 -27.692 13.749 1.00 . G G . 307 THR HG22 1 1 1 11258 7 2 37 THR HG23 H -6.791 -27.623 14.990 1.00 . G G . 307 THR HG23 1 1 1 11259 7 2 37 THR N N -6.829 -25.069 11.883 1.00 . G G . 307 THR N 1 1 1 11260 7 2 37 THR O O -7.683 -27.336 9.507 1.00 . G G . 307 THR O 1 1 1 11261 7 2 37 THR OG1 O -8.683 -26.500 13.494 1.00 . G G . 307 THR OG1 1 1 1 11262 7 2 38 CYS C C -11.284 -25.148 9.814 1.00 . G G . 308 CYS C 1 1 1 11263 7 2 38 CYS CA C -10.348 -26.378 9.755 1.00 . G G . 308 CYS CA 1 1 1 11264 7 2 38 CYS CB C -11.133 -27.676 10.069 1.00 . G G . 308 CYS CB 1 1 1 11265 7 2 38 CYS H H -9.422 -25.723 11.544 1.00 . G G . 308 CYS H 1 1 1 11266 7 2 38 CYS HA H -9.924 -26.453 8.757 1.00 . G G . 308 CYS HA 1 1 1 11267 7 2 38 CYS HB2 H -11.546 -27.613 11.066 1.00 . G G . 308 CYS HB2 1 1 1 11268 7 2 38 CYS HB3 H -11.946 -27.791 9.358 1.00 . G G . 308 CYS HB3 1 1 1 11269 7 2 38 CYS HG H -10.892 -30.150 9.516 1.00 . G G . 308 CYS HG 1 1 1 11270 7 2 38 CYS N N -9.248 -26.223 10.716 1.00 . G G . 308 CYS N 1 1 1 11271 7 2 38 CYS O O -11.433 -24.520 10.871 1.00 . G G . 308 CYS O 1 1 1 11272 7 2 38 CYS SG S -10.131 -29.182 9.999 1.00 . G G . 308 CYS SG 1 1 1 11273 7 2 39 THR C C -14.326 -24.115 9.039 1.00 . G G . 309 THR C 1 1 1 11274 7 2 39 THR CA C -12.888 -23.723 8.538 1.00 . G G . 309 THR CA 1 1 1 11275 7 2 39 THR CB C -12.930 -23.178 7.063 1.00 . G G . 309 THR CB 1 1 1 11276 7 2 39 THR CG2 C -11.712 -22.278 6.745 1.00 . G G . 309 THR CG2 1 1 1 11277 7 2 39 THR H H -11.658 -25.313 7.844 1.00 . G G . 309 THR H 1 1 1 11278 7 2 39 THR HA H -12.536 -22.904 9.172 1.00 . G G . 309 THR HA 1 1 1 11279 7 2 39 THR HB H -13.833 -22.591 6.930 1.00 . G G . 309 THR HB 1 1 1 11280 7 2 39 THR HG1 H -12.394 -24.088 5.386 1.00 . G G . 309 THR HG1 1 1 1 11281 7 2 39 THR HG21 H -10.794 -22.840 6.873 1.00 . G G . 309 THR HG21 1 1 1 11282 7 2 39 THR HG22 H -11.704 -21.421 7.409 1.00 . G G . 309 THR HG22 1 1 1 11283 7 2 39 THR HG23 H -11.777 -21.931 5.723 1.00 . G G . 309 THR HG23 1 1 1 11284 7 2 39 THR N N -11.890 -24.811 8.660 1.00 . G G . 309 THR N 1 1 1 11285 7 2 39 THR O O -15.028 -23.220 9.524 1.00 . G G . 309 THR O 1 1 1 11286 7 2 39 THR OG1 O -12.970 -24.278 6.134 1.00 . G G . 309 THR OG1 1 1 1 11287 7 2 40 PRO C C -16.138 -25.606 11.097 1.00 . G G . 310 PRO C 1 1 1 11288 7 2 40 PRO CA C -16.109 -25.867 9.559 1.00 . G G . 310 PRO CA 1 1 1 11289 7 2 40 PRO CB C -16.188 -27.399 9.230 1.00 . G G . 310 PRO CB 1 1 1 11290 7 2 40 PRO CD C -14.255 -26.543 8.096 1.00 . G G . 310 PRO CD 1 1 1 11291 7 2 40 PRO CG C -14.815 -27.779 8.755 1.00 . G G . 310 PRO CG 1 1 1 11292 7 2 40 PRO HA H -16.957 -25.358 9.096 1.00 . G G . 310 PRO HA 1 1 1 11293 7 2 40 PRO HB2 H -16.471 -27.968 10.114 1.00 . G G . 310 PRO HB2 1 1 1 11294 7 2 40 PRO HB3 H -16.915 -27.573 8.445 1.00 . G G . 310 PRO HB3 1 1 1 11295 7 2 40 PRO HD2 H -13.171 -26.546 8.140 1.00 . G G . 310 PRO HD2 1 1 1 11296 7 2 40 PRO HD3 H -14.582 -26.469 7.066 1.00 . G G . 310 PRO HD3 1 1 1 11297 7 2 40 PRO HG2 H -14.198 -28.069 9.603 1.00 . G G . 310 PRO HG2 1 1 1 11298 7 2 40 PRO HG3 H -14.873 -28.592 8.040 1.00 . G G . 310 PRO HG3 1 1 1 11299 7 2 40 PRO N N -14.825 -25.426 8.913 1.00 . G G . 310 PRO N 1 1 1 11300 7 2 40 PRO O O -15.442 -26.322 11.852 1.00 . G G . 310 PRO O 1 1 1 11301 7 2 40 PRO OXT O -16.849 -24.679 11.532 1.00 . G G . 310 PRO OXT 1 1 1 11302 8 2 1 ALA C C 5.465 24.419 42.038 1.00 . H H . 271 ALA C 1 1 1 11303 8 2 1 ALA CA C 6.217 24.963 43.257 1.00 . H H . 271 ALA CA 1 1 1 11304 8 2 1 ALA CB C 7.710 25.176 42.948 1.00 . H H . 271 ALA CB 1 1 1 11305 8 2 1 ALA H1 H 5.053 23.879 44.585 1.00 . H H . 271 ALA H1 1 1 1 11306 8 2 1 ALA H2 H 6.496 24.442 45.250 1.00 . H H . 271 ALA H2 1 1 1 11307 8 2 1 ALA H3 H 6.512 23.132 44.183 1.00 . H H . 271 ALA H3 1 1 1 11308 8 2 1 ALA HA H 5.791 25.920 43.544 1.00 . H H . 271 ALA HA 1 1 1 11309 8 2 1 ALA HB1 H 8.163 24.235 42.666 1.00 . H H . 271 ALA HB1 1 1 1 11310 8 2 1 ALA HB2 H 8.214 25.562 43.826 1.00 . H H . 271 ALA HB2 1 1 1 11311 8 2 1 ALA HB3 H 7.823 25.884 42.136 1.00 . H H . 271 ALA HB3 1 1 1 11312 8 2 1 ALA N N 6.057 24.041 44.396 1.00 . H H . 271 ALA N 1 1 1 11313 8 2 1 ALA O O 5.803 23.347 41.520 1.00 . H H . 271 ALA O 1 1 1 11314 8 2 2 ASN C C 4.469 25.096 39.088 1.00 . H H . 272 ASN C 1 1 1 11315 8 2 2 ASN CA C 3.649 24.830 40.374 1.00 . H H . 272 ASN CA 1 1 1 11316 8 2 2 ASN CB C 2.319 25.636 40.346 1.00 . H H . 272 ASN CB 1 1 1 11317 8 2 2 ASN CG C 2.510 27.160 40.283 1.00 . H H . 272 ASN CG 1 1 1 11318 8 2 2 ASN H H 4.189 25.975 42.091 1.00 . H H . 272 ASN H 1 1 1 11319 8 2 2 ASN HA H 3.413 23.768 40.415 1.00 . H H . 272 ASN HA 1 1 1 11320 8 2 2 ASN HB2 H 1.732 25.324 39.488 1.00 . H H . 272 ASN HB2 1 1 1 11321 8 2 2 ASN HB3 H 1.756 25.408 41.245 1.00 . H H . 272 ASN HB3 1 1 1 11322 8 2 2 ASN HD21 H 0.855 27.358 39.207 1.00 . H H . 272 ASN HD21 1 1 1 11323 8 2 2 ASN HD22 H 1.703 28.820 39.565 1.00 . H H . 272 ASN HD22 1 1 1 11324 8 2 2 ASN N N 4.432 25.162 41.590 1.00 . H H . 272 ASN N 1 1 1 11325 8 2 2 ASN ND2 N 1.598 27.850 39.621 1.00 . H H . 272 ASN ND2 1 1 1 11326 8 2 2 ASN O O 4.046 24.726 37.982 1.00 . H H . 272 ASN O 1 1 1 11327 8 2 2 ASN OD1 O 3.473 27.710 40.823 1.00 . H H . 272 ASN OD1 1 1 1 11328 8 2 3 GLN C C 7.164 24.680 37.655 1.00 . H H . 273 GLN C 1 1 1 11329 8 2 3 GLN CA C 6.603 26.016 38.197 1.00 . H H . 273 GLN CA 1 1 1 11330 8 2 3 GLN CB C 7.747 26.925 38.728 1.00 . H H . 273 GLN CB 1 1 1 11331 8 2 3 GLN CD C 8.452 29.189 39.746 1.00 . H H . 273 GLN CD 1 1 1 11332 8 2 3 GLN CG C 7.293 28.308 39.255 1.00 . H H . 273 GLN CG 1 1 1 11333 8 2 3 GLN H H 5.846 26.077 40.159 1.00 . H H . 273 GLN H 1 1 1 11334 8 2 3 GLN HA H 6.085 26.538 37.397 1.00 . H H . 273 GLN HA 1 1 1 11335 8 2 3 GLN HB2 H 8.251 26.407 39.537 1.00 . H H . 273 GLN HB2 1 1 1 11336 8 2 3 GLN HB3 H 8.461 27.086 37.926 1.00 . H H . 273 GLN HB3 1 1 1 11337 8 2 3 GLN HE21 H 7.274 30.099 41.058 1.00 . H H . 273 GLN HE21 1 1 1 11338 8 2 3 GLN HE22 H 8.918 30.623 41.040 1.00 . H H . 273 GLN HE22 1 1 1 11339 8 2 3 GLN HG2 H 6.781 28.838 38.458 1.00 . H H . 273 GLN HG2 1 1 1 11340 8 2 3 GLN HG3 H 6.600 28.151 40.075 1.00 . H H . 273 GLN HG3 1 1 1 11341 8 2 3 GLN N N 5.634 25.757 39.263 1.00 . H H . 273 GLN N 1 1 1 11342 8 2 3 GLN NE2 N 8.187 30.058 40.710 1.00 . H H . 273 GLN NE2 1 1 1 11343 8 2 3 GLN O O 8.096 24.101 38.228 1.00 . H H . 273 GLN O 1 1 1 11344 8 2 3 GLN OE1 O 9.577 29.098 39.252 1.00 . H H . 273 GLN OE1 1 1 1 11345 8 2 4 GLN C C 7.397 23.288 34.466 1.00 . H H . 274 GLN C 1 1 1 11346 8 2 4 GLN CA C 6.923 22.946 35.886 1.00 . H H . 274 GLN CA 1 1 1 11347 8 2 4 GLN CB C 5.723 21.958 35.831 1.00 . H H . 274 GLN CB 1 1 1 11348 8 2 4 GLN CD C 3.356 21.508 34.918 1.00 . H H . 274 GLN CD 1 1 1 11349 8 2 4 GLN CG C 4.462 22.536 35.154 1.00 . H H . 274 GLN CG 1 1 1 11350 8 2 4 GLN H H 5.758 24.672 36.243 1.00 . H H . 274 GLN H 1 1 1 11351 8 2 4 GLN HA H 7.748 22.480 36.424 1.00 . H H . 274 GLN HA 1 1 1 11352 8 2 4 GLN HB2 H 6.025 21.063 35.297 1.00 . H H . 274 GLN HB2 1 1 1 11353 8 2 4 GLN HB3 H 5.460 21.678 36.847 1.00 . H H . 274 GLN HB3 1 1 1 11354 8 2 4 GLN HE21 H 2.556 21.873 36.702 1.00 . H H . 274 GLN HE21 1 1 1 11355 8 2 4 GLN HE22 H 1.738 20.697 35.734 1.00 . H H . 274 GLN HE22 1 1 1 11356 8 2 4 GLN HG2 H 4.072 23.331 35.777 1.00 . H H . 274 GLN HG2 1 1 1 11357 8 2 4 GLN HG3 H 4.745 22.962 34.195 1.00 . H H . 274 GLN HG3 1 1 1 11358 8 2 4 GLN N N 6.531 24.183 36.584 1.00 . H H . 274 GLN N 1 1 1 11359 8 2 4 GLN NE2 N 2.464 21.338 35.884 1.00 . H H . 274 GLN NE2 1 1 1 11360 8 2 4 GLN O O 7.106 24.376 33.942 1.00 . H H . 274 GLN O 1 1 1 11361 8 2 4 GLN OE1 O 3.306 20.878 33.867 1.00 . H H . 274 GLN OE1 1 1 1 11362 8 2 5 LYS C C 8.665 21.142 31.751 1.00 . H H . 275 LYS C 1 1 1 11363 8 2 5 LYS CA C 8.622 22.511 32.472 1.00 . H H . 275 LYS CA 1 1 1 11364 8 2 5 LYS CB C 10.021 23.212 32.474 1.00 . H H . 275 LYS CB 1 1 1 11365 8 2 5 LYS CD C 12.474 23.222 33.274 1.00 . H H . 275 LYS CD 1 1 1 11366 8 2 5 LYS CE C 13.506 22.559 34.200 1.00 . H H . 275 LYS CE 1 1 1 11367 8 2 5 LYS CG C 11.092 22.542 33.365 1.00 . H H . 275 LYS CG 1 1 1 11368 8 2 5 LYS H H 8.328 21.521 34.321 1.00 . H H . 275 LYS H 1 1 1 11369 8 2 5 LYS HA H 7.924 23.153 31.934 1.00 . H H . 275 LYS HA 1 1 1 11370 8 2 5 LYS HB2 H 10.394 23.246 31.456 1.00 . H H . 275 LYS HB2 1 1 1 11371 8 2 5 LYS HB3 H 9.887 24.234 32.819 1.00 . H H . 275 LYS HB3 1 1 1 11372 8 2 5 LYS HD2 H 12.833 23.158 32.251 1.00 . H H . 275 LYS HD2 1 1 1 11373 8 2 5 LYS HD3 H 12.377 24.268 33.548 1.00 . H H . 275 LYS HD3 1 1 1 11374 8 2 5 LYS HE2 H 13.660 21.535 33.889 1.00 . H H . 275 LYS HE2 1 1 1 11375 8 2 5 LYS HE3 H 14.443 23.096 34.123 1.00 . H H . 275 LYS HE3 1 1 1 11376 8 2 5 LYS HG2 H 10.753 22.574 34.395 1.00 . H H . 275 LYS HG2 1 1 1 11377 8 2 5 LYS HG3 H 11.191 21.504 33.061 1.00 . H H . 275 LYS HG3 1 1 1 11378 8 2 5 LYS HZ1 H 12.882 23.537 35.942 1.00 . H H . 275 LYS HZ1 1 1 1 11379 8 2 5 LYS HZ2 H 13.814 22.157 36.229 1.00 . H H . 275 LYS HZ2 1 1 1 11380 8 2 5 LYS HZ3 H 12.204 21.997 35.739 1.00 . H H . 275 LYS HZ3 1 1 1 11381 8 2 5 LYS N N 8.120 22.351 33.843 1.00 . H H . 275 LYS N 1 1 1 11382 8 2 5 LYS NZ N 13.070 22.565 35.625 1.00 . H H . 275 LYS NZ 1 1 1 11383 8 2 5 LYS O O 9.522 20.302 32.048 1.00 . H H . 275 LYS O 1 1 1 11384 8 2 6 PRO C C 8.882 20.044 28.828 1.00 . H H . 276 PRO C 1 1 1 11385 8 2 6 PRO CA C 7.800 19.731 29.891 1.00 . H H . 276 PRO CA 1 1 1 11386 8 2 6 PRO CB C 6.379 19.631 29.276 1.00 . H H . 276 PRO CB 1 1 1 11387 8 2 6 PRO CD C 6.386 21.588 30.687 1.00 . H H . 276 PRO CD 1 1 1 11388 8 2 6 PRO CG C 5.785 21.002 29.423 1.00 . H H . 276 PRO CG 1 1 1 11389 8 2 6 PRO HA H 8.050 18.803 30.403 1.00 . H H . 276 PRO HA 1 1 1 11390 8 2 6 PRO HB2 H 6.433 19.332 28.232 1.00 . H H . 276 PRO HB2 1 1 1 11391 8 2 6 PRO HB3 H 5.787 18.910 29.827 1.00 . H H . 276 PRO HB3 1 1 1 11392 8 2 6 PRO HD2 H 6.555 22.655 30.570 1.00 . H H . 276 PRO HD2 1 1 1 11393 8 2 6 PRO HD3 H 5.740 21.406 31.540 1.00 . H H . 276 PRO HD3 1 1 1 11394 8 2 6 PRO HG2 H 6.047 21.609 28.560 1.00 . H H . 276 PRO HG2 1 1 1 11395 8 2 6 PRO HG3 H 4.707 20.939 29.517 1.00 . H H . 276 PRO HG3 1 1 1 11396 8 2 6 PRO N N 7.683 20.859 30.841 1.00 . H H . 276 PRO N 1 1 1 11397 8 2 6 PRO O O 8.916 21.166 28.293 1.00 . H H . 276 PRO O 1 1 1 11398 8 2 7 LEU C C 10.252 19.493 26.165 1.00 . H H . 277 LEU C 1 1 1 11399 8 2 7 LEU CA C 10.859 19.222 27.553 1.00 . H H . 277 LEU CA 1 1 1 11400 8 2 7 LEU CB C 11.790 17.964 27.563 1.00 . H H . 277 LEU CB 1 1 1 11401 8 2 7 LEU CD1 C 14.240 17.171 27.334 1.00 . H H . 277 LEU CD1 1 1 1 11402 8 2 7 LEU CD2 C 12.910 17.639 25.218 1.00 . H H . 277 LEU CD2 1 1 1 11403 8 2 7 LEU CG C 13.124 18.039 26.707 1.00 . H H . 277 LEU CG 1 1 1 11404 8 2 7 LEU H H 9.707 18.217 29.035 1.00 . H H . 277 LEU H 1 1 1 11405 8 2 7 LEU HA H 11.449 20.092 27.848 1.00 . H H . 277 LEU HA 1 1 1 11406 8 2 7 LEU HB2 H 12.065 17.787 28.599 1.00 . H H . 277 LEU HB2 1 1 1 11407 8 2 7 LEU HB3 H 11.212 17.107 27.228 1.00 . H H . 277 LEU HB3 1 1 1 11408 8 2 7 LEU HD11 H 15.143 17.249 26.741 1.00 . H H . 277 LEU HD11 1 1 1 11409 8 2 7 LEU HD12 H 13.927 16.133 27.371 1.00 . H H . 277 LEU HD12 1 1 1 11410 8 2 7 LEU HD13 H 14.444 17.516 28.337 1.00 . H H . 277 LEU HD13 1 1 1 11411 8 2 7 LEU HD21 H 12.187 18.303 24.764 1.00 . H H . 277 LEU HD21 1 1 1 11412 8 2 7 LEU HD22 H 12.548 16.619 25.154 1.00 . H H . 277 LEU HD22 1 1 1 11413 8 2 7 LEU HD23 H 13.847 17.718 24.684 1.00 . H H . 277 LEU HD23 1 1 1 11414 8 2 7 LEU HG H 13.483 19.063 26.716 1.00 . H H . 277 LEU HG 1 1 1 11415 8 2 7 LEU N N 9.778 19.068 28.553 1.00 . H H . 277 LEU N 1 1 1 11416 8 2 7 LEU O O 10.793 20.291 25.398 1.00 . H H . 277 LEU O 1 1 1 11417 8 2 8 LEU C C 7.642 20.485 24.767 1.00 . H H . 278 LEU C 1 1 1 11418 8 2 8 LEU CA C 8.322 19.099 24.656 1.00 . H H . 278 LEU CA 1 1 1 11419 8 2 8 LEU CB C 7.261 17.979 24.377 1.00 . H H . 278 LEU CB 1 1 1 11420 8 2 8 LEU CD1 C 8.882 16.568 22.944 1.00 . H H . 278 LEU CD1 1 1 1 11421 8 2 8 LEU CD2 C 8.282 15.797 25.326 1.00 . H H . 278 LEU CD2 1 1 1 11422 8 2 8 LEU CG C 7.796 16.537 24.051 1.00 . H H . 278 LEU CG 1 1 1 11423 8 2 8 LEU H H 8.766 18.185 26.519 1.00 . H H . 278 LEU H 1 1 1 11424 8 2 8 LEU HA H 9.019 19.123 23.822 1.00 . H H . 278 LEU HA 1 1 1 11425 8 2 8 LEU HB2 H 6.611 17.912 25.243 1.00 . H H . 278 LEU HB2 1 1 1 11426 8 2 8 LEU HB3 H 6.651 18.301 23.537 1.00 . H H . 278 LEU HB3 1 1 1 11427 8 2 8 LEU HD11 H 8.480 17.027 22.051 1.00 . H H . 278 LEU HD11 1 1 1 11428 8 2 8 LEU HD12 H 9.192 15.558 22.708 1.00 . H H . 278 LEU HD12 1 1 1 11429 8 2 8 LEU HD13 H 9.742 17.132 23.283 1.00 . H H . 278 LEU HD13 1 1 1 11430 8 2 8 LEU HD21 H 9.104 16.339 25.778 1.00 . H H . 278 LEU HD21 1 1 1 11431 8 2 8 LEU HD22 H 8.614 14.801 25.065 1.00 . H H . 278 LEU HD22 1 1 1 11432 8 2 8 LEU HD23 H 7.470 15.721 26.036 1.00 . H H . 278 LEU HD23 1 1 1 11433 8 2 8 LEU HG H 6.971 15.956 23.648 1.00 . H H . 278 LEU HG 1 1 1 11434 8 2 8 LEU N N 9.103 18.844 25.877 1.00 . H H . 278 LEU N 1 1 1 11435 8 2 8 LEU O O 6.556 20.618 25.347 1.00 . H H . 278 LEU O 1 1 1 11436 8 2 9 GLY C C 7.777 23.307 22.713 1.00 . H H . 279 GLY C 1 1 1 11437 8 2 9 GLY CA C 7.833 22.881 24.168 1.00 . H H . 279 GLY CA 1 1 1 11438 8 2 9 GLY H H 9.277 21.349 24.003 1.00 . H H . 279 GLY H 1 1 1 11439 8 2 9 GLY HA2 H 6.842 22.952 24.614 1.00 . H H . 279 GLY HA2 1 1 1 11440 8 2 9 GLY HA3 H 8.499 23.549 24.699 1.00 . H H . 279 GLY HA3 1 1 1 11441 8 2 9 GLY N N 8.354 21.518 24.282 1.00 . H H . 279 GLY N 1 1 1 11442 8 2 9 GLY O O 6.692 23.499 22.157 1.00 . H H . 279 GLY O 1 1 1 11443 8 2 10 LEU C C 8.642 22.763 19.682 1.00 . H H . 280 LEU C 1 1 1 11444 8 2 10 LEU CA C 9.147 23.835 20.677 1.00 . H H . 280 LEU CA 1 1 1 11445 8 2 10 LEU CB C 10.659 24.182 20.394 1.00 . H H . 280 LEU CB 1 1 1 11446 8 2 10 LEU CD1 C 10.457 26.717 20.034 1.00 . H H . 280 LEU CD1 1 1 1 11447 8 2 10 LEU CD2 C 11.031 25.797 22.357 1.00 . H H . 280 LEU CD2 1 1 1 11448 8 2 10 LEU CG C 11.167 25.596 20.833 1.00 . H H . 280 LEU CG 1 1 1 11449 8 2 10 LEU H H 9.774 23.171 22.599 1.00 . H H . 280 LEU H 1 1 1 11450 8 2 10 LEU HA H 8.558 24.735 20.535 1.00 . H H . 280 LEU HA 1 1 1 11451 8 2 10 LEU HB2 H 11.276 23.436 20.889 1.00 . H H . 280 LEU HB2 1 1 1 11452 8 2 10 LEU HB3 H 10.840 24.088 19.325 1.00 . H H . 280 LEU HB3 1 1 1 11453 8 2 10 LEU HD11 H 10.617 26.562 18.974 1.00 . H H . 280 LEU HD11 1 1 1 11454 8 2 10 LEU HD12 H 10.864 27.681 20.313 1.00 . H H . 280 LEU HD12 1 1 1 11455 8 2 10 LEU HD13 H 9.394 26.705 20.242 1.00 . H H . 280 LEU HD13 1 1 1 11456 8 2 10 LEU HD21 H 9.988 25.731 22.649 1.00 . H H . 280 LEU HD21 1 1 1 11457 8 2 10 LEU HD22 H 11.418 26.767 22.635 1.00 . H H . 280 LEU HD22 1 1 1 11458 8 2 10 LEU HD23 H 11.594 25.031 22.874 1.00 . H H . 280 LEU HD23 1 1 1 11459 8 2 10 LEU HG H 12.223 25.668 20.594 1.00 . H H . 280 LEU HG 1 1 1 11460 8 2 10 LEU N N 8.969 23.401 22.086 1.00 . H H . 280 LEU N 1 1 1 11461 8 2 10 LEU O O 9.459 22.078 19.061 1.00 . H H . 280 LEU O 1 1 1 11462 8 2 11 PHE C C 5.107 21.840 18.659 1.00 . H H . 281 PHE C 1 1 1 11463 8 2 11 PHE CA C 6.648 21.691 18.619 1.00 . H H . 281 PHE CA 1 1 1 11464 8 2 11 PHE CB C 7.058 20.212 18.905 1.00 . H H . 281 PHE CB 1 1 1 11465 8 2 11 PHE CD1 C 6.928 19.456 16.488 1.00 . H H . 281 PHE CD1 1 1 1 11466 8 2 11 PHE CD2 C 5.915 18.066 18.146 1.00 . H H . 281 PHE CD2 1 1 1 11467 8 2 11 PHE CE1 C 6.556 18.566 15.512 1.00 . H H . 281 PHE CE1 1 1 1 11468 8 2 11 PHE CE2 C 5.538 17.175 17.163 1.00 . H H . 281 PHE CE2 1 1 1 11469 8 2 11 PHE CG C 6.617 19.222 17.827 1.00 . H H . 281 PHE CG 1 1 1 11470 8 2 11 PHE CZ C 5.864 17.428 15.848 1.00 . H H . 281 PHE CZ 1 1 1 11471 8 2 11 PHE H H 6.716 23.192 20.118 1.00 . H H . 281 PHE H 1 1 1 11472 8 2 11 PHE HA H 6.987 21.958 17.619 1.00 . H H . 281 PHE HA 1 1 1 11473 8 2 11 PHE HB2 H 8.139 20.157 18.975 1.00 . H H . 281 PHE HB2 1 1 1 11474 8 2 11 PHE HB3 H 6.635 19.906 19.858 1.00 . H H . 281 PHE HB3 1 1 1 11475 8 2 11 PHE HD1 H 7.482 20.350 16.216 1.00 . H H . 281 PHE HD1 1 1 1 11476 8 2 11 PHE HD2 H 5.661 17.866 19.180 1.00 . H H . 281 PHE HD2 1 1 1 11477 8 2 11 PHE HE1 H 6.806 18.764 14.478 1.00 . H H . 281 PHE HE1 1 1 1 11478 8 2 11 PHE HE2 H 4.992 16.279 17.424 1.00 . H H . 281 PHE HE2 1 1 1 11479 8 2 11 PHE HZ H 5.586 16.733 15.084 1.00 . H H . 281 PHE HZ 1 1 1 11480 8 2 11 PHE N N 7.293 22.628 19.559 1.00 . H H . 281 PHE N 1 1 1 11481 8 2 11 PHE O O 4.535 22.642 17.911 1.00 . H H . 281 PHE O 1 1 1 11482 8 2 12 ALA C C 2.377 22.117 20.415 1.00 . H H . 282 ALA C 1 1 1 11483 8 2 12 ALA CA C 2.987 20.957 19.613 1.00 . H H . 282 ALA CA 1 1 1 11484 8 2 12 ALA CB C 2.588 19.581 20.183 1.00 . H H . 282 ALA CB 1 1 1 11485 8 2 12 ALA H H 4.969 20.635 20.274 1.00 . H H . 282 ALA H 1 1 1 11486 8 2 12 ALA HA H 2.614 21.007 18.587 1.00 . H H . 282 ALA HA 1 1 1 11487 8 2 12 ALA HB1 H 1.510 19.478 20.171 1.00 . H H . 282 ALA HB1 1 1 1 11488 8 2 12 ALA HB2 H 2.941 19.490 21.200 1.00 . H H . 282 ALA HB2 1 1 1 11489 8 2 12 ALA HB3 H 3.027 18.789 19.583 1.00 . H H . 282 ALA HB3 1 1 1 11490 8 2 12 ALA N N 4.450 21.088 19.578 1.00 . H H . 282 ALA N 1 1 1 11491 8 2 12 ALA O O 2.107 21.999 21.617 1.00 . H H . 282 ALA O 1 1 1 11492 8 2 13 ASP C C 0.537 24.969 19.341 1.00 . H H . 283 ASP C 1 1 1 11493 8 2 13 ASP CA C 1.654 24.494 20.285 1.00 . H H . 283 ASP CA 1 1 1 11494 8 2 13 ASP CB C 2.747 25.586 20.453 1.00 . H H . 283 ASP CB 1 1 1 11495 8 2 13 ASP CG C 2.196 26.910 21.009 1.00 . H H . 283 ASP CG 1 1 1 11496 8 2 13 ASP H H 2.588 23.281 18.813 1.00 . H H . 283 ASP H 1 1 1 11497 8 2 13 ASP HA H 1.217 24.271 21.259 1.00 . H H . 283 ASP HA 1 1 1 11498 8 2 13 ASP HB2 H 3.506 25.219 21.136 1.00 . H H . 283 ASP HB2 1 1 1 11499 8 2 13 ASP HB3 H 3.216 25.771 19.491 1.00 . H H . 283 ASP HB3 1 1 1 11500 8 2 13 ASP N N 2.254 23.261 19.736 1.00 . H H . 283 ASP N 1 1 1 11501 8 2 13 ASP O O -0.497 25.482 19.781 1.00 . H H . 283 ASP O 1 1 1 11502 8 2 13 ASP OD1 O 2.055 27.889 20.237 1.00 . H H . 283 ASP OD1 1 1 1 11503 8 2 13 ASP OD2 O 1.867 26.966 22.215 1.00 . H H . 283 ASP OD2 1 1 1 11504 8 2 14 GLY C C 0.080 24.246 15.737 1.00 . H H . 284 GLY C 1 1 1 11505 8 2 14 GLY CA C -0.196 25.071 16.989 1.00 . H H . 284 GLY CA 1 1 1 11506 8 2 14 GLY H H 1.647 24.418 17.771 1.00 . H H . 284 GLY H 1 1 1 11507 8 2 14 GLY HA2 H -1.195 24.851 17.353 1.00 . H H . 284 GLY HA2 1 1 1 11508 8 2 14 GLY HA3 H -0.140 26.121 16.734 1.00 . H H . 284 GLY HA3 1 1 1 11509 8 2 14 GLY N N 0.778 24.778 18.035 1.00 . H H . 284 GLY N 1 1 1 11510 8 2 14 GLY O O 1.240 23.912 15.457 1.00 . H H . 284 GLY O 1 1 1 11511 8 2 15 ASN C C -0.323 24.025 12.589 1.00 . H H . 285 ASN C 1 1 1 11512 8 2 15 ASN CA C -0.888 23.143 13.721 1.00 . H H . 285 ASN CA 1 1 1 11513 8 2 15 ASN CB C -2.276 22.563 13.308 1.00 . H H . 285 ASN CB 1 1 1 11514 8 2 15 ASN CG C -3.357 23.624 13.013 1.00 . H H . 285 ASN CG 1 1 1 11515 8 2 15 ASN H H -1.881 24.178 15.300 1.00 . H H . 285 ASN H 1 1 1 11516 8 2 15 ASN HA H -0.198 22.317 13.887 1.00 . H H . 285 ASN HA 1 1 1 11517 8 2 15 ASN HB2 H -2.147 21.946 12.424 1.00 . H H . 285 ASN HB2 1 1 1 11518 8 2 15 ASN HB3 H -2.641 21.933 14.111 1.00 . H H . 285 ASN HB3 1 1 1 11519 8 2 15 ASN HD21 H -4.079 22.546 11.499 1.00 . H H . 285 ASN HD21 1 1 1 11520 8 2 15 ASN HD22 H -4.875 24.049 11.810 1.00 . H H . 285 ASN HD22 1 1 1 11521 8 2 15 ASN N N -0.990 23.905 14.991 1.00 . H H . 285 ASN N 1 1 1 11522 8 2 15 ASN ND2 N -4.188 23.383 12.008 1.00 . H H . 285 ASN ND2 1 1 1 11523 8 2 15 ASN O O -0.281 25.258 12.702 1.00 . H H . 285 ASN O 1 1 1 11524 8 2 15 ASN OD1 O -3.433 24.664 13.671 1.00 . H H . 285 ASN OD1 1 1 1 11525 8 2 16 MET C C -0.138 23.649 9.038 1.00 . H H . 286 MET C 1 1 1 11526 8 2 16 MET CA C 0.646 24.077 10.306 1.00 . H H . 286 MET CA 1 1 1 11527 8 2 16 MET CB C 2.178 23.795 10.175 1.00 . H H . 286 MET CB 1 1 1 11528 8 2 16 MET CE C 4.820 22.535 8.787 1.00 . H H . 286 MET CE 1 1 1 11529 8 2 16 MET CG C 2.875 24.553 9.028 1.00 . H H . 286 MET CG 1 1 1 11530 8 2 16 MET H H 0.014 22.412 11.453 1.00 . H H . 286 MET H 1 1 1 11531 8 2 16 MET HA H 0.510 25.151 10.442 1.00 . H H . 286 MET HA 1 1 1 11532 8 2 16 MET HB2 H 2.660 24.082 11.103 1.00 . H H . 286 MET HB2 1 1 1 11533 8 2 16 MET HB3 H 2.333 22.732 10.025 1.00 . H H . 286 MET HB3 1 1 1 11534 8 2 16 MET HE1 H 4.335 22.231 7.871 1.00 . H H . 286 MET HE1 1 1 1 11535 8 2 16 MET HE2 H 4.354 22.036 9.624 1.00 . H H . 286 MET HE2 1 1 1 11536 8 2 16 MET HE3 H 5.866 22.265 8.745 1.00 . H H . 286 MET HE3 1 1 1 11537 8 2 16 MET HG2 H 2.465 24.219 8.085 1.00 . H H . 286 MET HG2 1 1 1 11538 8 2 16 MET HG3 H 2.676 25.613 9.141 1.00 . H H . 286 MET HG3 1 1 1 11539 8 2 16 MET N N 0.094 23.384 11.485 1.00 . H H . 286 MET N 1 1 1 11540 8 2 16 MET O O 0.191 22.635 8.406 1.00 . H H . 286 MET O 1 1 1 11541 8 2 16 MET SD S 4.671 24.314 8.988 1.00 . H H . 286 MET SD 1 1 1 11542 8 2 17 PRO C C -1.193 24.547 6.198 1.00 . H H . 287 PRO C 1 1 1 11543 8 2 17 PRO CA C -2.013 24.141 7.443 1.00 . H H . 287 PRO CA 1 1 1 11544 8 2 17 PRO CB C -3.296 25.024 7.609 1.00 . H H . 287 PRO CB 1 1 1 11545 8 2 17 PRO CD C -1.848 25.500 9.468 1.00 . H H . 287 PRO CD 1 1 1 11546 8 2 17 PRO CG C -3.297 25.461 9.051 1.00 . H H . 287 PRO CG 1 1 1 11547 8 2 17 PRO HA H -2.299 23.093 7.364 1.00 . H H . 287 PRO HA 1 1 1 11548 8 2 17 PRO HB2 H -3.260 25.889 6.943 1.00 . H H . 287 PRO HB2 1 1 1 11549 8 2 17 PRO HB3 H -4.182 24.440 7.395 1.00 . H H . 287 PRO HB3 1 1 1 11550 8 2 17 PRO HD2 H -1.392 26.451 9.201 1.00 . H H . 287 PRO HD2 1 1 1 11551 8 2 17 PRO HD3 H -1.754 25.326 10.533 1.00 . H H . 287 PRO HD3 1 1 1 11552 8 2 17 PRO HG2 H -3.749 26.446 9.144 1.00 . H H . 287 PRO HG2 1 1 1 11553 8 2 17 PRO HG3 H -3.841 24.746 9.665 1.00 . H H . 287 PRO HG3 1 1 1 11554 8 2 17 PRO N N -1.245 24.388 8.686 1.00 . H H . 287 PRO N 1 1 1 11555 8 2 17 PRO O O -0.900 25.733 6.008 1.00 . H H . 287 PRO O 1 1 1 11556 8 2 18 VAL C C -1.013 24.339 3.064 1.00 . H H . 288 VAL C 1 1 1 11557 8 2 18 VAL CA C -0.052 23.785 4.138 1.00 . H H . 288 VAL CA 1 1 1 11558 8 2 18 VAL CB C 0.652 22.462 3.633 1.00 . H H . 288 VAL CB 1 1 1 11559 8 2 18 VAL CG1 C 1.337 22.650 2.251 1.00 . H H . 288 VAL CG1 1 1 1 11560 8 2 18 VAL CG2 C 1.663 21.946 4.691 1.00 . H H . 288 VAL CG2 1 1 1 11561 8 2 18 VAL H H -1.002 22.632 5.642 1.00 . H H . 288 VAL H 1 1 1 11562 8 2 18 VAL HA H 0.723 24.526 4.337 1.00 . H H . 288 VAL HA 1 1 1 11563 8 2 18 VAL HB H -0.118 21.699 3.514 1.00 . H H . 288 VAL HB 1 1 1 11564 8 2 18 VAL HG11 H 0.595 22.938 1.517 1.00 . H H . 288 VAL HG11 1 1 1 11565 8 2 18 VAL HG12 H 1.796 21.721 1.938 1.00 . H H . 288 VAL HG12 1 1 1 11566 8 2 18 VAL HG13 H 2.095 23.421 2.315 1.00 . H H . 288 VAL HG13 1 1 1 11567 8 2 18 VAL HG21 H 2.111 21.021 4.350 1.00 . H H . 288 VAL HG21 1 1 1 11568 8 2 18 VAL HG22 H 1.149 21.762 5.626 1.00 . H H . 288 VAL HG22 1 1 1 11569 8 2 18 VAL HG23 H 2.440 22.683 4.852 1.00 . H H . 288 VAL HG23 1 1 1 11570 8 2 18 VAL N N -0.790 23.552 5.390 1.00 . H H . 288 VAL N 1 1 1 11571 8 2 18 VAL O O -2.084 23.759 2.831 1.00 . H H . 288 VAL O 1 1 1 11572 8 2 19 ARG C C -1.247 25.098 0.117 1.00 . H H . 289 ARG C 1 1 1 11573 8 2 19 ARG CA C -1.354 26.063 1.311 1.00 . H H . 289 ARG CA 1 1 1 11574 8 2 19 ARG CB C -0.786 27.467 0.941 1.00 . H H . 289 ARG CB 1 1 1 11575 8 2 19 ARG CD C -0.406 29.921 1.615 1.00 . H H . 289 ARG CD 1 1 1 11576 8 2 19 ARG CG C -0.968 28.545 2.035 1.00 . H H . 289 ARG CG 1 1 1 11577 8 2 19 ARG CZ C -0.813 31.629 -0.191 1.00 . H H . 289 ARG CZ 1 1 1 11578 8 2 19 ARG H H 0.165 25.947 2.784 1.00 . H H . 289 ARG H 1 1 1 11579 8 2 19 ARG HA H -2.400 26.168 1.595 1.00 . H H . 289 ARG HA 1 1 1 11580 8 2 19 ARG HB2 H 0.274 27.369 0.736 1.00 . H H . 289 ARG HB2 1 1 1 11581 8 2 19 ARG HB3 H -1.279 27.820 0.038 1.00 . H H . 289 ARG HB3 1 1 1 11582 8 2 19 ARG HD2 H -0.582 30.627 2.421 1.00 . H H . 289 ARG HD2 1 1 1 11583 8 2 19 ARG HD3 H 0.661 29.833 1.449 1.00 . H H . 289 ARG HD3 1 1 1 11584 8 2 19 ARG HE H -1.702 29.840 -0.043 1.00 . H H . 289 ARG HE 1 1 1 11585 8 2 19 ARG HG2 H -2.027 28.654 2.251 1.00 . H H . 289 ARG HG2 1 1 1 11586 8 2 19 ARG HG3 H -0.459 28.218 2.938 1.00 . H H . 289 ARG HG3 1 1 1 11587 8 2 19 ARG HH11 H 0.559 32.253 1.180 1.00 . H H . 289 ARG HH11 1 1 1 11588 8 2 19 ARG HH12 H 0.226 33.380 -0.097 1.00 . H H . 289 ARG HH12 1 1 1 11589 8 2 19 ARG HH21 H -2.145 31.320 -1.693 1.00 . H H . 289 ARG HH21 1 1 1 11590 8 2 19 ARG HH22 H -1.320 32.846 -1.736 1.00 . H H . 289 ARG HH22 1 1 1 11591 8 2 19 ARG N N -0.632 25.484 2.453 1.00 . H H . 289 ARG N 1 1 1 11592 8 2 19 ARG NE N -1.045 30.432 0.382 1.00 . H H . 289 ARG NE 1 1 1 11593 8 2 19 ARG NH1 N 0.062 32.491 0.339 1.00 . H H . 289 ARG NH1 1 1 1 11594 8 2 19 ARG NH2 N -1.477 31.959 -1.294 1.00 . H H . 289 ARG NH2 1 1 1 11595 8 2 19 ARG O O -0.145 24.856 -0.397 1.00 . H H . 289 ARG O 1 1 1 11596 8 2 20 TRP C C -2.088 24.207 -2.704 1.00 . H H . 290 TRP C 1 1 1 11597 8 2 20 TRP CA C -2.509 23.560 -1.368 1.00 . H H . 290 TRP CA 1 1 1 11598 8 2 20 TRP CB C -3.962 23.007 -1.444 1.00 . H H . 290 TRP CB 1 1 1 11599 8 2 20 TRP CD1 C -5.316 22.537 -3.586 1.00 . H H . 290 TRP CD1 1 1 1 11600 8 2 20 TRP CD2 C -3.649 21.076 -3.257 1.00 . H H . 290 TRP CD2 1 1 1 11601 8 2 20 TRP CE2 C -4.343 20.719 -4.423 1.00 . H H . 290 TRP CE2 1 1 1 11602 8 2 20 TRP CE3 C -2.549 20.302 -2.872 1.00 . H H . 290 TRP CE3 1 1 1 11603 8 2 20 TRP CG C -4.310 22.235 -2.710 1.00 . H H . 290 TRP CG 1 1 1 11604 8 2 20 TRP CH2 C -2.894 18.890 -4.810 1.00 . H H . 290 TRP CH2 1 1 1 11605 8 2 20 TRP CZ2 C -3.978 19.625 -5.210 1.00 . H H . 290 TRP CZ2 1 1 1 11606 8 2 20 TRP CZ3 C -2.180 19.223 -3.652 1.00 . H H . 290 TRP CZ3 1 1 1 11607 8 2 20 TRP H H -3.213 24.746 0.233 1.00 . H H . 290 TRP H 1 1 1 11608 8 2 20 TRP HA H -1.839 22.733 -1.148 1.00 . H H . 290 TRP HA 1 1 1 11609 8 2 20 TRP HB2 H -4.131 22.342 -0.606 1.00 . H H . 290 TRP HB2 1 1 1 11610 8 2 20 TRP HB3 H -4.655 23.839 -1.363 1.00 . H H . 290 TRP HB3 1 1 1 11611 8 2 20 TRP HD1 H -6.009 23.354 -3.456 1.00 . H H . 290 TRP HD1 1 1 1 11612 8 2 20 TRP HE1 H -6.024 21.599 -5.307 1.00 . H H . 290 TRP HE1 1 1 1 11613 8 2 20 TRP HE3 H -1.981 20.547 -1.983 1.00 . H H . 290 TRP HE3 1 1 1 11614 8 2 20 TRP HH2 H -2.569 18.037 -5.392 1.00 . H H . 290 TRP HH2 1 1 1 11615 8 2 20 TRP HZ2 H -4.524 19.360 -6.108 1.00 . H H . 290 TRP HZ2 1 1 1 11616 8 2 20 TRP HZ3 H -1.319 18.625 -3.371 1.00 . H H . 290 TRP HZ3 1 1 1 11617 8 2 20 TRP N N -2.399 24.515 -0.259 1.00 . H H . 290 TRP N 1 1 1 11618 8 2 20 TRP NE1 N -5.374 21.606 -4.577 1.00 . H H . 290 TRP NE1 1 1 1 11619 8 2 20 TRP O O -2.630 25.237 -3.111 1.00 . H H . 290 TRP O 1 1 1 11620 8 2 21 LEU C C -0.499 22.690 -5.557 1.00 . H H . 291 LEU C 1 1 1 11621 8 2 21 LEU CA C -0.624 23.959 -4.689 1.00 . H H . 291 LEU CA 1 1 1 11622 8 2 21 LEU CB C 0.715 24.802 -4.604 1.00 . H H . 291 LEU CB 1 1 1 11623 8 2 21 LEU CD1 C 1.897 23.376 -2.740 1.00 . H H . 291 LEU CD1 1 1 1 11624 8 2 21 LEU CD2 C 2.781 23.278 -5.156 1.00 . H H . 291 LEU CD2 1 1 1 11625 8 2 21 LEU CG C 2.072 24.149 -4.073 1.00 . H H . 291 LEU CG 1 1 1 11626 8 2 21 LEU H H -0.705 22.793 -2.929 1.00 . H H . 291 LEU H 1 1 1 11627 8 2 21 LEU HA H -1.396 24.592 -5.143 1.00 . H H . 291 LEU HA 1 1 1 11628 8 2 21 LEU HB2 H 0.913 25.193 -5.595 1.00 . H H . 291 LEU HB2 1 1 1 11629 8 2 21 LEU HB3 H 0.501 25.659 -3.968 1.00 . H H . 291 LEU HB3 1 1 1 11630 8 2 21 LEU HD11 H 2.854 23.005 -2.396 1.00 . H H . 291 LEU HD11 1 1 1 11631 8 2 21 LEU HD12 H 1.225 22.541 -2.891 1.00 . H H . 291 LEU HD12 1 1 1 11632 8 2 21 LEU HD13 H 1.479 24.034 -1.988 1.00 . H H . 291 LEU HD13 1 1 1 11633 8 2 21 LEU HD21 H 2.965 23.873 -6.042 1.00 . H H . 291 LEU HD21 1 1 1 11634 8 2 21 LEU HD22 H 2.153 22.437 -5.417 1.00 . H H . 291 LEU HD22 1 1 1 11635 8 2 21 LEU HD23 H 3.726 22.911 -4.774 1.00 . H H . 291 LEU HD23 1 1 1 11636 8 2 21 LEU HG H 2.757 24.966 -3.847 1.00 . H H . 291 LEU HG 1 1 1 11637 8 2 21 LEU N N -1.113 23.571 -3.360 1.00 . H H . 291 LEU N 1 1 1 11638 8 2 21 LEU O O -0.084 21.628 -5.065 1.00 . H H . 291 LEU O 1 1 1 11639 8 2 22 GLY C C -1.397 22.125 -9.121 1.00 . H H . 292 GLY C 1 1 1 11640 8 2 22 GLY CA C -0.879 21.687 -7.762 1.00 . H H . 292 GLY CA 1 1 1 11641 8 2 22 GLY H H -1.183 23.692 -7.147 1.00 . H H . 292 GLY H 1 1 1 11642 8 2 22 GLY HA2 H 0.130 21.310 -7.866 1.00 . H H . 292 GLY HA2 1 1 1 11643 8 2 22 GLY HA3 H -1.513 20.893 -7.379 1.00 . H H . 292 GLY HA3 1 1 1 11644 8 2 22 GLY N N -0.886 22.811 -6.830 1.00 . H H . 292 GLY N 1 1 1 11645 8 2 22 GLY O O -2.600 21.981 -9.383 1.00 . H H . 292 GLY O 1 1 1 11646 8 2 23 PRO C C -1.556 22.170 -12.261 1.00 . H H . 293 PRO C 1 1 1 11647 8 2 23 PRO CA C -0.918 23.235 -11.341 1.00 . H H . 293 PRO CA 1 1 1 11648 8 2 23 PRO CB C 0.413 23.785 -11.937 1.00 . H H . 293 PRO CB 1 1 1 11649 8 2 23 PRO CD C 0.964 22.858 -9.793 1.00 . H H . 293 PRO CD 1 1 1 11650 8 2 23 PRO CG C 1.502 23.077 -11.188 1.00 . H H . 293 PRO CG 1 1 1 11651 8 2 23 PRO HA H -1.622 24.055 -11.220 1.00 . H H . 293 PRO HA 1 1 1 11652 8 2 23 PRO HB2 H 0.475 23.584 -13.006 1.00 . H H . 293 PRO HB2 1 1 1 11653 8 2 23 PRO HB3 H 0.483 24.854 -11.768 1.00 . H H . 293 PRO HB3 1 1 1 11654 8 2 23 PRO HD2 H 1.398 21.966 -9.356 1.00 . H H . 293 PRO HD2 1 1 1 11655 8 2 23 PRO HD3 H 1.165 23.719 -9.163 1.00 . H H . 293 PRO HD3 1 1 1 11656 8 2 23 PRO HG2 H 1.723 22.124 -11.667 1.00 . H H . 293 PRO HG2 1 1 1 11657 8 2 23 PRO HG3 H 2.399 23.690 -11.155 1.00 . H H . 293 PRO HG3 1 1 1 11658 8 2 23 PRO N N -0.508 22.693 -10.011 1.00 . H H . 293 PRO N 1 1 1 11659 8 2 23 PRO O O -2.455 22.483 -13.050 1.00 . H H . 293 PRO O 1 1 1 11660 8 2 24 LYS C C -2.892 19.216 -12.337 1.00 . H H . 294 LYS C 1 1 1 11661 8 2 24 LYS CA C -1.588 19.785 -12.941 1.00 . H H . 294 LYS CA 1 1 1 11662 8 2 24 LYS CB C -0.521 18.663 -13.037 1.00 . H H . 294 LYS CB 1 1 1 11663 8 2 24 LYS CD C 0.721 16.735 -11.866 1.00 . H H . 294 LYS CD 1 1 1 11664 8 2 24 LYS CE C 0.743 15.821 -10.632 1.00 . H H . 294 LYS CE 1 1 1 11665 8 2 24 LYS CG C -0.270 17.907 -11.713 1.00 . H H . 294 LYS CG 1 1 1 11666 8 2 24 LYS H H -0.359 20.750 -11.501 1.00 . H H . 294 LYS H 1 1 1 11667 8 2 24 LYS HA H -1.802 20.146 -13.945 1.00 . H H . 294 LYS HA 1 1 1 11668 8 2 24 LYS HB2 H -0.839 17.942 -13.786 1.00 . H H . 294 LYS HB2 1 1 1 11669 8 2 24 LYS HB3 H 0.416 19.101 -13.361 1.00 . H H . 294 LYS HB3 1 1 1 11670 8 2 24 LYS HD2 H 0.439 16.142 -12.731 1.00 . H H . 294 LYS HD2 1 1 1 11671 8 2 24 LYS HD3 H 1.715 17.135 -12.025 1.00 . H H . 294 LYS HD3 1 1 1 11672 8 2 24 LYS HE2 H 1.463 15.031 -10.792 1.00 . H H . 294 LYS HE2 1 1 1 11673 8 2 24 LYS HE3 H 1.036 16.400 -9.763 1.00 . H H . 294 LYS HE3 1 1 1 11674 8 2 24 LYS HG2 H 0.124 18.605 -10.982 1.00 . H H . 294 LYS HG2 1 1 1 11675 8 2 24 LYS HG3 H -1.218 17.518 -11.353 1.00 . H H . 294 LYS HG3 1 1 1 11676 8 2 24 LYS HZ1 H -0.898 14.651 -11.201 1.00 . H H . 294 LYS HZ1 1 1 1 11677 8 2 24 LYS HZ2 H -1.301 15.946 -10.188 1.00 . H H . 294 LYS HZ2 1 1 1 11678 8 2 24 LYS HZ3 H -0.538 14.577 -9.548 1.00 . H H . 294 LYS HZ3 1 1 1 11679 8 2 24 LYS N N -1.078 20.917 -12.145 1.00 . H H . 294 LYS N 1 1 1 11680 8 2 24 LYS NZ N -0.591 15.207 -10.373 1.00 . H H . 294 LYS NZ 1 1 1 11681 8 2 24 LYS O O -3.636 18.521 -13.029 1.00 . H H . 294 LYS O 1 1 1 11682 8 2 25 ALA C C -4.300 17.475 -10.076 1.00 . H H . 295 ALA C 1 1 1 11683 8 2 25 ALA CA C -4.300 19.021 -10.260 1.00 . H H . 295 ALA CA 1 1 1 11684 8 2 25 ALA CB C -5.625 19.538 -10.878 1.00 . H H . 295 ALA CB 1 1 1 11685 8 2 25 ALA H H -2.491 20.080 -10.572 1.00 . H H . 295 ALA H 1 1 1 11686 8 2 25 ALA HA H -4.212 19.464 -9.272 1.00 . H H . 295 ALA HA 1 1 1 11687 8 2 25 ALA HB1 H -6.458 19.256 -10.249 1.00 . H H . 295 ALA HB1 1 1 1 11688 8 2 25 ALA HB2 H -5.759 19.110 -11.862 1.00 . H H . 295 ALA HB2 1 1 1 11689 8 2 25 ALA HB3 H -5.592 20.618 -10.962 1.00 . H H . 295 ALA HB3 1 1 1 11690 8 2 25 ALA N N -3.130 19.505 -11.033 1.00 . H H . 295 ALA N 1 1 1 11691 8 2 25 ALA O O -3.346 16.775 -10.463 1.00 . H H . 295 ALA O 1 1 1 11692 8 2 26 THR C C -6.376 14.858 -10.266 1.00 . H H . 296 THR C 1 1 1 11693 8 2 26 THR CA C -5.550 15.530 -9.149 1.00 . H H . 296 THR CA 1 1 1 11694 8 2 26 THR CB C -6.270 15.364 -7.761 1.00 . H H . 296 THR CB 1 1 1 11695 8 2 26 THR CG2 C -6.429 13.889 -7.338 1.00 . H H . 296 THR CG2 1 1 1 11696 8 2 26 THR H H -6.066 17.582 -9.135 1.00 . H H . 296 THR H 1 1 1 11697 8 2 26 THR HA H -4.572 15.054 -9.090 1.00 . H H . 296 THR HA 1 1 1 11698 8 2 26 THR HB H -7.259 15.813 -7.828 1.00 . H H . 296 THR HB 1 1 1 11699 8 2 26 THR HG1 H -5.865 15.843 -5.890 1.00 . H H . 296 THR HG1 1 1 1 11700 8 2 26 THR HG21 H -6.911 13.838 -6.372 1.00 . H H . 296 THR HG21 1 1 1 11701 8 2 26 THR HG22 H -5.456 13.420 -7.275 1.00 . H H . 296 THR HG22 1 1 1 11702 8 2 26 THR HG23 H -7.032 13.359 -8.066 1.00 . H H . 296 THR HG23 1 1 1 11703 8 2 26 THR N N -5.371 16.965 -9.439 1.00 . H H . 296 THR N 1 1 1 11704 8 2 26 THR O O -5.886 13.983 -10.996 1.00 . H H . 296 THR O 1 1 1 11705 8 2 26 THR OG1 O -5.530 16.074 -6.758 1.00 . H H . 296 THR OG1 1 1 1 11706 8 2 27 TYR C C -8.405 15.350 -12.738 1.00 . H H . 297 TYR C 1 1 1 11707 8 2 27 TYR CA C -8.625 14.751 -11.337 1.00 . H H . 297 TYR CA 1 1 1 11708 8 2 27 TYR CB C -10.065 15.069 -10.822 1.00 . H H . 297 TYR CB 1 1 1 11709 8 2 27 TYR CD1 C -11.379 13.288 -12.123 1.00 . H H . 297 TYR CD1 1 1 1 11710 8 2 27 TYR CD2 C -11.797 13.508 -9.776 1.00 . H H . 297 TYR CD2 1 1 1 11711 8 2 27 TYR CE1 C -12.310 12.266 -12.187 1.00 . H H . 297 TYR CE1 1 1 1 11712 8 2 27 TYR CE2 C -12.726 12.494 -9.840 1.00 . H H . 297 TYR CE2 1 1 1 11713 8 2 27 TYR CG C -11.095 13.929 -10.914 1.00 . H H . 297 TYR CG 1 1 1 11714 8 2 27 TYR CZ C -12.978 11.876 -11.042 1.00 . H H . 297 TYR CZ 1 1 1 11715 8 2 27 TYR H H -7.911 16.073 -9.844 1.00 . H H . 297 TYR H 1 1 1 11716 8 2 27 TYR HA H -8.481 13.673 -11.379 1.00 . H H . 297 TYR HA 1 1 1 11717 8 2 27 TYR HB2 H -10.003 15.362 -9.779 1.00 . H H . 297 TYR HB2 1 1 1 11718 8 2 27 TYR HB3 H -10.476 15.916 -11.371 1.00 . H H . 297 TYR HB3 1 1 1 11719 8 2 27 TYR HD1 H -10.854 13.592 -13.021 1.00 . H H . 297 TYR HD1 1 1 1 11720 8 2 27 TYR HD2 H -11.609 14.002 -8.829 1.00 . H H . 297 TYR HD2 1 1 1 11721 8 2 27 TYR HE1 H -12.517 11.782 -13.133 1.00 . H H . 297 TYR HE1 1 1 1 11722 8 2 27 TYR HE2 H -13.250 12.187 -8.943 1.00 . H H . 297 TYR HE2 1 1 1 11723 8 2 27 TYR HH H -14.681 11.103 -10.613 1.00 . H H . 297 TYR HH 1 1 1 11724 8 2 27 TYR N N -7.635 15.315 -10.398 1.00 . H H . 297 TYR N 1 1 1 11725 8 2 27 TYR O O -7.974 16.502 -12.862 1.00 . H H . 297 TYR O 1 1 1 11726 8 2 27 TYR OH O -13.888 10.853 -11.096 1.00 . H H . 297 TYR OH 1 1 1 11727 8 2 28 HIS C C -9.787 14.519 -15.987 1.00 . H H . 298 HIS C 1 1 1 11728 8 2 28 HIS CA C -8.559 14.994 -15.195 1.00 . H H . 298 HIS CA 1 1 1 11729 8 2 28 HIS CB C -7.220 14.485 -15.817 1.00 . H H . 298 HIS CB 1 1 1 11730 8 2 28 HIS CD2 C -5.138 16.055 -15.611 1.00 . H H . 298 HIS CD2 1 1 1 11731 8 2 28 HIS CE1 C -4.523 15.500 -13.589 1.00 . H H . 298 HIS CE1 1 1 1 11732 8 2 28 HIS CG C -5.989 15.096 -15.180 1.00 . H H . 298 HIS CG 1 1 1 11733 8 2 28 HIS H H -9.028 13.654 -13.608 1.00 . H H . 298 HIS H 1 1 1 11734 8 2 28 HIS HA H -8.557 16.087 -15.213 1.00 . H H . 298 HIS HA 1 1 1 11735 8 2 28 HIS HB2 H -7.152 13.411 -15.699 1.00 . H H . 298 HIS HB2 1 1 1 11736 8 2 28 HIS HB3 H -7.200 14.723 -16.875 1.00 . H H . 298 HIS HB3 1 1 1 11737 8 2 28 HIS HD1 H -5.969 14.096 -13.325 1.00 . H H . 298 HIS HD1 1 1 1 11738 8 2 28 HIS HD2 H -5.155 16.546 -16.575 1.00 . H H . 298 HIS HD2 1 1 1 11739 8 2 28 HIS HE1 H -3.987 15.461 -12.651 1.00 . H H . 298 HIS HE1 1 1 1 11740 8 2 28 HIS HE2 H -3.641 17.052 -14.549 1.00 . H H . 298 HIS HE2 1 1 1 11741 8 2 28 HIS N N -8.696 14.559 -13.786 1.00 . H H . 298 HIS N 1 1 1 11742 8 2 28 HIS ND1 N -5.564 14.767 -13.908 1.00 . H H . 298 HIS ND1 1 1 1 11743 8 2 28 HIS NE2 N -4.244 16.282 -14.599 1.00 . H H . 298 HIS NE2 1 1 1 11744 8 2 28 HIS O O -10.660 15.331 -16.312 1.00 . H H . 298 HIS O 1 1 1 11745 8 2 29 GLY C C -11.043 11.128 -17.039 1.00 . H H . 299 GLY C 1 1 1 11746 8 2 29 GLY CA C -11.025 12.649 -16.992 1.00 . H H . 299 GLY CA 1 1 1 11747 8 2 29 GLY H H -9.180 12.591 -15.939 1.00 . H H . 299 GLY H 1 1 1 11748 8 2 29 GLY HA2 H -11.942 12.986 -16.523 1.00 . H H . 299 GLY HA2 1 1 1 11749 8 2 29 GLY HA3 H -10.998 13.036 -18.008 1.00 . H H . 299 GLY HA3 1 1 1 11750 8 2 29 GLY N N -9.884 13.196 -16.249 1.00 . H H . 299 GLY N 1 1 1 11751 8 2 29 GLY O O -10.957 10.534 -18.115 1.00 . H H . 299 GLY O 1 1 1 11752 8 2 30 ASN C C -12.318 8.731 -14.623 1.00 . H H . 300 ASN C 1 1 1 11753 8 2 30 ASN CA C -11.226 9.037 -15.666 1.00 . H H . 300 ASN CA 1 1 1 11754 8 2 30 ASN CB C -9.844 8.458 -15.200 1.00 . H H . 300 ASN CB 1 1 1 11755 8 2 30 ASN CG C -8.758 8.423 -16.290 1.00 . H H . 300 ASN CG 1 1 1 11756 8 2 30 ASN H H -11.217 11.069 -15.048 1.00 . H H . 300 ASN H 1 1 1 11757 8 2 30 ASN HA H -11.508 8.583 -16.615 1.00 . H H . 300 ASN HA 1 1 1 11758 8 2 30 ASN HB2 H -9.475 9.055 -14.375 1.00 . H H . 300 ASN HB2 1 1 1 11759 8 2 30 ASN HB3 H -9.987 7.441 -14.852 1.00 . H H . 300 ASN HB3 1 1 1 11760 8 2 30 ASN HD21 H -10.079 7.852 -17.673 1.00 . H H . 300 ASN HD21 1 1 1 11761 8 2 30 ASN HD22 H -8.453 8.033 -18.220 1.00 . H H . 300 ASN HD22 1 1 1 11762 8 2 30 ASN N N -11.154 10.510 -15.849 1.00 . H H . 300 ASN N 1 1 1 11763 8 2 30 ASN ND2 N -9.133 8.070 -17.518 1.00 . H H . 300 ASN ND2 1 1 1 11764 8 2 30 ASN O O -12.137 9.037 -13.433 1.00 . H H . 300 ASN O 1 1 1 11765 8 2 30 ASN OD1 O -7.577 8.671 -16.021 1.00 . H H . 300 ASN OD1 1 1 1 11766 8 2 31 ILE C C -15.590 6.871 -14.870 1.00 . H H . 301 ILE C 1 1 1 11767 8 2 31 ILE CA C -14.633 7.914 -14.220 1.00 . H H . 301 ILE CA 1 1 1 11768 8 2 31 ILE CB C -15.369 9.294 -13.937 1.00 . H H . 301 ILE CB 1 1 1 11769 8 2 31 ILE CD1 C -16.893 10.513 -12.233 1.00 . H H . 301 ILE CD1 1 1 1 11770 8 2 31 ILE CG1 C -16.247 9.215 -12.643 1.00 . H H . 301 ILE CG1 1 1 1 11771 8 2 31 ILE CG2 C -16.188 9.781 -15.171 1.00 . H H . 301 ILE CG2 1 1 1 11772 8 2 31 ILE H H -13.499 7.865 -16.018 1.00 . H H . 301 ILE H 1 1 1 11773 8 2 31 ILE HA H -14.278 7.507 -13.275 1.00 . H H . 301 ILE HA 1 1 1 11774 8 2 31 ILE HB H -14.591 10.037 -13.768 1.00 . H H . 301 ILE HB 1 1 1 11775 8 2 31 ILE HD11 H -17.474 10.359 -11.334 1.00 . H H . 301 ILE HD11 1 1 1 11776 8 2 31 ILE HD12 H -17.537 10.867 -13.028 1.00 . H H . 301 ILE HD12 1 1 1 11777 8 2 31 ILE HD13 H -16.126 11.253 -12.041 1.00 . H H . 301 ILE HD13 1 1 1 11778 8 2 31 ILE HG12 H -17.039 8.492 -12.786 1.00 . H H . 301 ILE HG12 1 1 1 11779 8 2 31 ILE HG13 H -15.626 8.890 -11.817 1.00 . H H . 301 ILE HG13 1 1 1 11780 8 2 31 ILE HG21 H -16.979 9.076 -15.394 1.00 . H H . 301 ILE HG21 1 1 1 11781 8 2 31 ILE HG22 H -15.536 9.865 -16.031 1.00 . H H . 301 ILE HG22 1 1 1 11782 8 2 31 ILE HG23 H -16.623 10.753 -14.967 1.00 . H H . 301 ILE HG23 1 1 1 11783 8 2 31 ILE N N -13.453 8.145 -15.079 1.00 . H H . 301 ILE N 1 1 1 11784 8 2 31 ILE O O -15.290 6.339 -15.952 1.00 . H H . 301 ILE O 1 1 1 11785 8 2 32 ASP C C -18.329 6.129 -16.005 1.00 . H H . 302 ASP C 1 1 1 11786 8 2 32 ASP CA C -17.787 5.656 -14.644 1.00 . H H . 302 ASP CA 1 1 1 11787 8 2 32 ASP CB C -18.979 5.605 -13.634 1.00 . H H . 302 ASP CB 1 1 1 11788 8 2 32 ASP CG C -18.562 5.458 -12.169 1.00 . H H . 302 ASP CG 1 1 1 11789 8 2 32 ASP H H -16.825 6.949 -13.285 1.00 . H H . 302 ASP H 1 1 1 11790 8 2 32 ASP HA H -17.360 4.661 -14.745 1.00 . H H . 302 ASP HA 1 1 1 11791 8 2 32 ASP HB2 H -19.563 6.519 -13.730 1.00 . H H . 302 ASP HB2 1 1 1 11792 8 2 32 ASP HB3 H -19.625 4.772 -13.892 1.00 . H H . 302 ASP HB3 1 1 1 11793 8 2 32 ASP N N -16.718 6.561 -14.170 1.00 . H H . 302 ASP N 1 1 1 11794 8 2 32 ASP O O -19.016 7.154 -16.084 1.00 . H H . 302 ASP O 1 1 1 11795 8 2 32 ASP OD1 O -18.301 4.323 -11.712 1.00 . H H . 302 ASP OD1 1 1 1 11796 8 2 32 ASP OD2 O -18.501 6.483 -11.463 1.00 . H H . 302 ASP OD2 1 1 1 11797 8 2 33 LYS C C -18.221 4.295 -19.217 1.00 . H H . 303 LYS C 1 1 1 11798 8 2 33 LYS CA C -18.517 5.576 -18.399 1.00 . H H . 303 LYS CA 1 1 1 11799 8 2 33 LYS CB C -17.999 6.897 -19.051 1.00 . H H . 303 LYS CB 1 1 1 11800 8 2 33 LYS CD C -17.984 8.483 -21.064 1.00 . H H . 303 LYS CD 1 1 1 11801 8 2 33 LYS CE C -16.455 8.622 -21.052 1.00 . H H . 303 LYS CE 1 1 1 11802 8 2 33 LYS CG C -18.472 7.133 -20.497 1.00 . H H . 303 LYS CG 1 1 1 11803 8 2 33 LYS H H -17.297 4.697 -16.922 1.00 . H H . 303 LYS H 1 1 1 11804 8 2 33 LYS HA H -19.598 5.651 -18.293 1.00 . H H . 303 LYS HA 1 1 1 11805 8 2 33 LYS HB2 H -18.340 7.731 -18.442 1.00 . H H . 303 LYS HB2 1 1 1 11806 8 2 33 LYS HB3 H -16.910 6.892 -19.036 1.00 . H H . 303 LYS HB3 1 1 1 11807 8 2 33 LYS HD2 H -18.330 8.575 -22.088 1.00 . H H . 303 LYS HD2 1 1 1 11808 8 2 33 LYS HD3 H -18.414 9.291 -20.478 1.00 . H H . 303 LYS HD3 1 1 1 11809 8 2 33 LYS HE2 H -16.096 8.499 -20.040 1.00 . H H . 303 LYS HE2 1 1 1 11810 8 2 33 LYS HE3 H -16.022 7.852 -21.679 1.00 . H H . 303 LYS HE3 1 1 1 11811 8 2 33 LYS HG2 H -18.096 6.331 -21.123 1.00 . H H . 303 LYS HG2 1 1 1 11812 8 2 33 LYS HG3 H -19.560 7.114 -20.515 1.00 . H H . 303 LYS HG3 1 1 1 11813 8 2 33 LYS HZ1 H -14.982 9.969 -21.653 1.00 . H H . 303 LYS HZ1 1 1 1 11814 8 2 33 LYS HZ2 H -16.297 10.693 -20.882 1.00 . H H . 303 LYS HZ2 1 1 1 11815 8 2 33 LYS HZ3 H -16.449 10.145 -22.472 1.00 . H H . 303 LYS HZ3 1 1 1 11816 8 2 33 LYS N N -17.972 5.396 -17.055 1.00 . H H . 303 LYS N 1 1 1 11817 8 2 33 LYS NZ N -16.015 9.948 -21.551 1.00 . H H . 303 LYS NZ 1 1 1 11818 8 2 33 LYS O O -19.160 3.684 -19.724 1.00 . H H . 303 LYS O 1 1 1 11819 8 2 34 PRO C C -16.420 1.510 -18.558 1.00 . H H . 304 PRO C 1 1 1 11820 8 2 34 PRO CA C -16.627 2.444 -19.787 1.00 . H H . 304 PRO CA 1 1 1 11821 8 2 34 PRO CB C -15.323 2.654 -20.634 1.00 . H H . 304 PRO CB 1 1 1 11822 8 2 34 PRO CD C -15.640 4.521 -19.112 1.00 . H H . 304 PRO CD 1 1 1 11823 8 2 34 PRO CG C -14.827 4.052 -20.300 1.00 . H H . 304 PRO CG 1 1 1 11824 8 2 34 PRO HA H -17.419 2.041 -20.414 1.00 . H H . 304 PRO HA 1 1 1 11825 8 2 34 PRO HB2 H -14.578 1.900 -20.377 1.00 . H H . 304 PRO HB2 1 1 1 11826 8 2 34 PRO HB3 H -15.552 2.583 -21.690 1.00 . H H . 304 PRO HB3 1 1 1 11827 8 2 34 PRO HD2 H -15.183 4.212 -18.173 1.00 . H H . 304 PRO HD2 1 1 1 11828 8 2 34 PRO HD3 H -15.769 5.594 -19.133 1.00 . H H . 304 PRO HD3 1 1 1 11829 8 2 34 PRO HG2 H -13.770 4.022 -20.048 1.00 . H H . 304 PRO HG2 1 1 1 11830 8 2 34 PRO HG3 H -14.982 4.722 -21.141 1.00 . H H . 304 PRO HG3 1 1 1 11831 8 2 34 PRO N N -16.927 3.812 -19.334 1.00 . H H . 304 PRO N 1 1 1 11832 8 2 34 PRO O O -15.464 0.725 -18.508 1.00 . H H . 304 PRO O 1 1 1 11833 8 2 35 ALA C C -17.646 -0.603 -16.429 1.00 . H H . 305 ALA C 1 1 1 11834 8 2 35 ALA CA C -17.300 0.897 -16.290 1.00 . H H . 305 ALA CA 1 1 1 11835 8 2 35 ALA CB C -18.241 1.603 -15.296 1.00 . H H . 305 ALA CB 1 1 1 11836 8 2 35 ALA H H -18.157 2.144 -17.774 1.00 . H H . 305 ALA H 1 1 1 11837 8 2 35 ALA HA H -16.283 0.980 -15.908 1.00 . H H . 305 ALA HA 1 1 1 11838 8 2 35 ALA HB1 H -17.959 2.644 -15.203 1.00 . H H . 305 ALA HB1 1 1 1 11839 8 2 35 ALA HB2 H -18.174 1.129 -14.325 1.00 . H H . 305 ALA HB2 1 1 1 11840 8 2 35 ALA HB3 H -19.262 1.544 -15.652 1.00 . H H . 305 ALA HB3 1 1 1 11841 8 2 35 ALA N N -17.365 1.601 -17.591 1.00 . H H . 305 ALA N 1 1 1 11842 8 2 35 ALA O O -17.773 -1.119 -17.550 1.00 . H H . 305 ALA O 1 1 1 11843 8 2 36 VAL C C -19.518 -3.056 -15.551 1.00 . H H . 306 VAL C 1 1 1 11844 8 2 36 VAL CA C -18.025 -2.756 -15.259 1.00 . H H . 306 VAL CA 1 1 1 11845 8 2 36 VAL CB C -17.546 -3.401 -13.894 1.00 . H H . 306 VAL CB 1 1 1 11846 8 2 36 VAL CG1 C -17.579 -4.951 -13.951 1.00 . H H . 306 VAL CG1 1 1 1 11847 8 2 36 VAL CG2 C -16.137 -2.883 -13.497 1.00 . H H . 306 VAL CG2 1 1 1 11848 8 2 36 VAL H H -17.763 -0.824 -14.428 1.00 . H H . 306 VAL H 1 1 1 11849 8 2 36 VAL HA H -17.429 -3.197 -16.059 1.00 . H H . 306 VAL HA 1 1 1 11850 8 2 36 VAL HB H -18.240 -3.087 -13.115 1.00 . H H . 306 VAL HB 1 1 1 11851 8 2 36 VAL HG11 H -16.922 -5.306 -14.736 1.00 . H H . 306 VAL HG11 1 1 1 11852 8 2 36 VAL HG12 H -18.588 -5.286 -14.154 1.00 . H H . 306 VAL HG12 1 1 1 11853 8 2 36 VAL HG13 H -17.256 -5.362 -13.002 1.00 . H H . 306 VAL HG13 1 1 1 11854 8 2 36 VAL HG21 H -16.158 -1.804 -13.406 1.00 . H H . 306 VAL HG21 1 1 1 11855 8 2 36 VAL HG22 H -15.414 -3.161 -14.254 1.00 . H H . 306 VAL HG22 1 1 1 11856 8 2 36 VAL HG23 H -15.840 -3.312 -12.548 1.00 . H H . 306 VAL HG23 1 1 1 11857 8 2 36 VAL N N -17.794 -1.303 -15.280 1.00 . H H . 306 VAL N 1 1 1 11858 8 2 36 VAL O O -20.326 -3.283 -14.655 1.00 . H H . 306 VAL O 1 1 1 11859 8 2 37 THR C C -21.077 -4.357 -18.418 1.00 . H H . 307 THR C 1 1 1 11860 8 2 37 THR CA C -21.218 -3.273 -17.342 1.00 . H H . 307 THR CA 1 1 1 11861 8 2 37 THR CB C -21.916 -1.998 -17.935 1.00 . H H . 307 THR CB 1 1 1 11862 8 2 37 THR CG2 C -23.378 -2.257 -18.369 1.00 . H H . 307 THR CG2 1 1 1 11863 8 2 37 THR H H -19.216 -2.607 -17.463 1.00 . H H . 307 THR H 1 1 1 11864 8 2 37 THR HA H -21.831 -3.659 -16.524 1.00 . H H . 307 THR HA 1 1 1 11865 8 2 37 THR HB H -21.354 -1.662 -18.802 1.00 . H H . 307 THR HB 1 1 1 11866 8 2 37 THR HG1 H -21.377 -1.202 -16.196 1.00 . H H . 307 THR HG1 1 1 1 11867 8 2 37 THR HG21 H -23.798 -1.353 -18.796 1.00 . H H . 307 THR HG21 1 1 1 11868 8 2 37 THR HG22 H -23.972 -2.549 -17.512 1.00 . H H . 307 THR HG22 1 1 1 11869 8 2 37 THR HG23 H -23.406 -3.043 -19.109 1.00 . H H . 307 THR HG23 1 1 1 11870 8 2 37 THR N N -19.879 -2.943 -16.830 1.00 . H H . 307 THR N 1 1 1 11871 8 2 37 THR O O -21.901 -5.276 -18.511 1.00 . H H . 307 THR O 1 1 1 11872 8 2 37 THR OG1 O -21.902 -0.939 -16.962 1.00 . H H . 307 THR OG1 1 1 1 11873 8 2 38 CYS C C -18.869 -6.373 -19.737 1.00 . H H . 308 CYS C 1 1 1 11874 8 2 38 CYS CA C -19.687 -5.190 -20.290 1.00 . H H . 308 CYS CA 1 1 1 11875 8 2 38 CYS CB C -18.938 -4.464 -21.422 1.00 . H H . 308 CYS CB 1 1 1 11876 8 2 38 CYS H H -19.413 -3.468 -19.103 1.00 . H H . 308 CYS H 1 1 1 11877 8 2 38 CYS HA H -20.622 -5.573 -20.691 1.00 . H H . 308 CYS HA 1 1 1 11878 8 2 38 CYS HB2 H -18.016 -4.047 -21.034 1.00 . H H . 308 CYS HB2 1 1 1 11879 8 2 38 CYS HB3 H -18.703 -5.167 -22.211 1.00 . H H . 308 CYS HB3 1 1 1 11880 8 2 38 CYS HG H -21.024 -3.598 -22.614 1.00 . H H . 308 CYS HG 1 1 1 11881 8 2 38 CYS N N -20.007 -4.237 -19.227 1.00 . H H . 308 CYS N 1 1 1 11882 8 2 38 CYS O O -17.635 -6.421 -19.868 1.00 . H H . 308 CYS O 1 1 1 11883 8 2 38 CYS SG S -19.878 -3.108 -22.162 1.00 . H H . 308 CYS SG 1 1 1 11884 8 2 39 THR C C -20.036 -9.701 -18.897 1.00 . H H . 309 THR C 1 1 1 11885 8 2 39 THR CA C -19.022 -8.574 -18.577 1.00 . H H . 309 THR CA 1 1 1 11886 8 2 39 THR CB C -18.684 -8.532 -17.034 1.00 . H H . 309 THR CB 1 1 1 11887 8 2 39 THR CG2 C -17.402 -7.734 -16.732 1.00 . H H . 309 THR CG2 1 1 1 11888 8 2 39 THR H H -20.518 -7.107 -18.871 1.00 . H H . 309 THR H 1 1 1 11889 8 2 39 THR HA H -18.102 -8.787 -19.124 1.00 . H H . 309 THR HA 1 1 1 11890 8 2 39 THR HB H -18.540 -9.550 -16.682 1.00 . H H . 309 THR HB 1 1 1 11891 8 2 39 THR HG1 H -20.610 -8.221 -16.711 1.00 . H H . 309 THR HG1 1 1 1 11892 8 2 39 THR HG21 H -17.202 -7.750 -15.668 1.00 . H H . 309 THR HG21 1 1 1 11893 8 2 39 THR HG22 H -17.524 -6.708 -17.054 1.00 . H H . 309 THR HG22 1 1 1 11894 8 2 39 THR HG23 H -16.562 -8.172 -17.259 1.00 . H H . 309 THR HG23 1 1 1 11895 8 2 39 THR N N -19.575 -7.295 -19.058 1.00 . H H . 309 THR N 1 1 1 11896 8 2 39 THR O O -20.818 -10.102 -18.025 1.00 . H H . 309 THR O 1 1 1 11897 8 2 39 THR OG1 O -19.777 -7.954 -16.307 1.00 . H H . 309 THR OG1 1 1 1 11898 8 2 40 PRO C C -20.344 -12.659 -20.396 1.00 . H H . 310 PRO C 1 1 1 11899 8 2 40 PRO CA C -20.991 -11.256 -20.614 1.00 . H H . 310 PRO CA 1 1 1 11900 8 2 40 PRO CB C -21.246 -10.906 -22.109 1.00 . H H . 310 PRO CB 1 1 1 11901 8 2 40 PRO CD C -19.276 -9.676 -21.339 1.00 . H H . 310 PRO CD 1 1 1 11902 8 2 40 PRO CG C -20.017 -10.162 -22.579 1.00 . H H . 310 PRO CG 1 1 1 11903 8 2 40 PRO HA H -21.935 -11.214 -20.070 1.00 . H H . 310 PRO HA 1 1 1 11904 8 2 40 PRO HB2 H -21.399 -11.816 -22.686 1.00 . H H . 310 PRO HB2 1 1 1 11905 8 2 40 PRO HB3 H -22.117 -10.271 -22.195 1.00 . H H . 310 PRO HB3 1 1 1 11906 8 2 40 PRO HD2 H -18.275 -10.094 -21.298 1.00 . H H . 310 PRO HD2 1 1 1 11907 8 2 40 PRO HD3 H -19.221 -8.593 -21.329 1.00 . H H . 310 PRO HD3 1 1 1 11908 8 2 40 PRO HG2 H -19.384 -10.832 -23.159 1.00 . H H . 310 PRO HG2 1 1 1 11909 8 2 40 PRO HG3 H -20.307 -9.317 -23.195 1.00 . H H . 310 PRO HG3 1 1 1 11910 8 2 40 PRO N N -20.089 -10.170 -20.191 1.00 . H H . 310 PRO N 1 1 1 11911 8 2 40 PRO O O -19.686 -13.197 -21.316 1.00 . H H . 310 PRO O 1 1 1 11912 8 2 40 PRO OXT O -20.479 -13.208 -19.282 1.00 . H H . 310 PRO OXT 1 1 2 11913 1 1 1 MET C C -44.171 -10.018 -17.863 1.00 . A A . 1 MET C 1 1 2 11914 1 1 1 MET CA C -43.575 -11.309 -17.278 1.00 . A A . 1 MET CA 1 1 2 11915 1 1 1 MET CB C -44.282 -12.564 -17.880 1.00 . A A . 1 MET CB 1 1 2 11916 1 1 1 MET CE C -45.074 -13.713 -21.844 1.00 . A A . 1 MET CE 1 1 2 11917 1 1 1 MET CG C -44.189 -12.683 -19.407 1.00 . A A . 1 MET CG 1 1 2 11918 1 1 1 MET H1 H -44.720 -11.227 -15.533 1.00 . A A . 1 MET H1 1 1 2 11919 1 1 1 MET H2 H -43.206 -10.479 -15.401 1.00 . A A . 1 MET H2 1 1 2 11920 1 1 1 MET H3 H -43.320 -12.167 -15.395 1.00 . A A . 1 MET H3 1 1 2 11921 1 1 1 MET HA H -42.515 -11.348 -17.512 1.00 . A A . 1 MET HA 1 1 2 11922 1 1 1 MET HB2 H -43.838 -13.453 -17.446 1.00 . A A . 1 MET HB2 1 1 2 11923 1 1 1 MET HB3 H -45.332 -12.540 -17.606 1.00 . A A . 1 MET HB3 1 1 2 11924 1 1 1 MET HE1 H -45.506 -12.744 -22.050 1.00 . A A . 1 MET HE1 1 1 2 11925 1 1 1 MET HE2 H -45.624 -14.472 -22.379 1.00 . A A . 1 MET HE2 1 1 2 11926 1 1 1 MET HE3 H -44.041 -13.722 -22.166 1.00 . A A . 1 MET HE3 1 1 2 11927 1 1 1 MET HG2 H -44.540 -11.761 -19.853 1.00 . A A . 1 MET HG2 1 1 2 11928 1 1 1 MET HG3 H -43.152 -12.836 -19.684 1.00 . A A . 1 MET HG3 1 1 2 11929 1 1 1 MET N N -43.712 -11.297 -15.799 1.00 . A A . 1 MET N 1 1 2 11930 1 1 1 MET O O -45.208 -9.542 -17.380 1.00 . A A . 1 MET O 1 1 2 11931 1 1 1 MET SD S -45.162 -14.048 -20.082 1.00 . A A . 1 MET SD 1 1 2 11932 1 1 2 SER C C -43.302 -8.194 -21.004 1.00 . A A . 2 SER C 1 1 2 11933 1 1 2 SER CA C -43.978 -8.266 -19.617 1.00 . A A . 2 SER CA 1 1 2 11934 1 1 2 SER CB C -43.705 -6.988 -18.789 1.00 . A A . 2 SER CB 1 1 2 11935 1 1 2 SER H H -42.674 -9.888 -19.202 1.00 . A A . 2 SER H 1 1 2 11936 1 1 2 SER HA H -45.053 -8.370 -19.758 1.00 . A A . 2 SER HA 1 1 2 11937 1 1 2 SER HB2 H -44.174 -7.081 -17.823 1.00 . A A . 2 SER HB2 1 1 2 11938 1 1 2 SER HB3 H -42.640 -6.861 -18.656 1.00 . A A . 2 SER HB3 1 1 2 11939 1 1 2 SER HG H -43.525 -5.178 -19.506 1.00 . A A . 2 SER HG 1 1 2 11940 1 1 2 SER N N -43.507 -9.463 -18.901 1.00 . A A . 2 SER N 1 1 2 11941 1 1 2 SER O O -43.973 -8.312 -22.034 1.00 . A A . 2 SER O 1 1 2 11942 1 1 2 SER OG O -44.221 -5.833 -19.421 1.00 . A A . 2 SER OG 1 1 2 11943 1 1 3 GLU C C -39.817 -8.797 -22.004 1.00 . A A . 3 GLU C 1 1 2 11944 1 1 3 GLU CA C -41.126 -8.011 -22.245 1.00 . A A . 3 GLU CA 1 1 2 11945 1 1 3 GLU CB C -40.775 -6.563 -22.700 1.00 . A A . 3 GLU CB 1 1 2 11946 1 1 3 GLU CD C -41.544 -4.312 -23.652 1.00 . A A . 3 GLU CD 1 1 2 11947 1 1 3 GLU CG C -41.970 -5.699 -23.142 1.00 . A A . 3 GLU CG 1 1 2 11948 1 1 3 GLU H H -41.510 -7.882 -20.153 1.00 . A A . 3 GLU H 1 1 2 11949 1 1 3 GLU HA H -41.681 -8.506 -23.039 1.00 . A A . 3 GLU HA 1 1 2 11950 1 1 3 GLU HB2 H -40.278 -6.056 -21.878 1.00 . A A . 3 GLU HB2 1 1 2 11951 1 1 3 GLU HB3 H -40.077 -6.622 -23.533 1.00 . A A . 3 GLU HB3 1 1 2 11952 1 1 3 GLU HG2 H -42.501 -6.219 -23.933 1.00 . A A . 3 GLU HG2 1 1 2 11953 1 1 3 GLU HG3 H -42.640 -5.575 -22.297 1.00 . A A . 3 GLU HG3 1 1 2 11954 1 1 3 GLU N N -41.961 -8.019 -21.013 1.00 . A A . 3 GLU N 1 1 2 11955 1 1 3 GLU O O -39.530 -9.783 -22.697 1.00 . A A . 3 GLU O 1 1 2 11956 1 1 3 GLU OE1 O -41.454 -3.366 -22.836 1.00 . A A . 3 GLU OE1 1 1 2 11957 1 1 3 GLU OE2 O -41.262 -4.175 -24.866 1.00 . A A . 3 GLU OE2 1 1 2 11958 1 1 4 GLN C C -37.751 -10.252 -19.944 1.00 . A A . 4 GLN C 1 1 2 11959 1 1 4 GLN CA C -37.691 -8.905 -20.701 1.00 . A A . 4 GLN CA 1 1 2 11960 1 1 4 GLN CB C -36.866 -7.899 -19.855 1.00 . A A . 4 GLN CB 1 1 2 11961 1 1 4 GLN CD C -36.498 -6.853 -17.528 1.00 . A A . 4 GLN CD 1 1 2 11962 1 1 4 GLN CG C -37.434 -7.641 -18.439 1.00 . A A . 4 GLN CG 1 1 2 11963 1 1 4 GLN H H -39.368 -7.619 -20.441 1.00 . A A . 4 GLN H 1 1 2 11964 1 1 4 GLN HA H -37.178 -9.061 -21.645 1.00 . A A . 4 GLN HA 1 1 2 11965 1 1 4 GLN HB2 H -35.853 -8.282 -19.754 1.00 . A A . 4 GLN HB2 1 1 2 11966 1 1 4 GLN HB3 H -36.818 -6.952 -20.384 1.00 . A A . 4 GLN HB3 1 1 2 11967 1 1 4 GLN HE21 H -37.145 -7.879 -15.969 1.00 . A A . 4 GLN HE21 1 1 2 11968 1 1 4 GLN HE22 H -35.937 -6.698 -15.636 1.00 . A A . 4 GLN HE22 1 1 2 11969 1 1 4 GLN HG2 H -38.358 -7.087 -18.530 1.00 . A A . 4 GLN HG2 1 1 2 11970 1 1 4 GLN HG3 H -37.650 -8.599 -17.971 1.00 . A A . 4 GLN HG3 1 1 2 11971 1 1 4 GLN N N -39.036 -8.352 -20.999 1.00 . A A . 4 GLN N 1 1 2 11972 1 1 4 GLN NE2 N -36.532 -7.172 -16.249 1.00 . A A . 4 GLN NE2 1 1 2 11973 1 1 4 GLN O O -36.727 -10.941 -19.857 1.00 . A A . 4 GLN O 1 1 2 11974 1 1 4 GLN OE1 O -35.732 -5.992 -17.972 1.00 . A A . 4 GLN OE1 1 1 2 11975 1 1 5 ASN C C -38.605 -11.577 -17.108 1.00 . A A . 5 ASN C 1 1 2 11976 1 1 5 ASN CA C -39.213 -11.760 -18.522 1.00 . A A . 5 ASN CA 1 1 2 11977 1 1 5 ASN CB C -38.731 -13.092 -19.173 1.00 . A A . 5 ASN CB 1 1 2 11978 1 1 5 ASN CG C -39.108 -14.348 -18.382 1.00 . A A . 5 ASN CG 1 1 2 11979 1 1 5 ASN H H -39.703 -9.981 -19.569 1.00 . A A . 5 ASN H 1 1 2 11980 1 1 5 ASN HA H -40.296 -11.808 -18.416 1.00 . A A . 5 ASN HA 1 1 2 11981 1 1 5 ASN HB2 H -39.167 -13.182 -20.159 1.00 . A A . 5 ASN HB2 1 1 2 11982 1 1 5 ASN HB3 H -37.652 -13.056 -19.275 1.00 . A A . 5 ASN HB3 1 1 2 11983 1 1 5 ASN HD21 H -37.493 -15.289 -19.035 1.00 . A A . 5 ASN HD21 1 1 2 11984 1 1 5 ASN HD22 H -38.516 -16.191 -17.975 1.00 . A A . 5 ASN HD22 1 1 2 11985 1 1 5 ASN N N -38.951 -10.575 -19.385 1.00 . A A . 5 ASN N 1 1 2 11986 1 1 5 ASN ND2 N -38.290 -15.379 -18.471 1.00 . A A . 5 ASN ND2 1 1 2 11987 1 1 5 ASN O O -37.478 -11.092 -16.957 1.00 . A A . 5 ASN O 1 1 2 11988 1 1 5 ASN OD1 O -40.131 -14.388 -17.697 1.00 . A A . 5 ASN OD1 1 1 2 11989 1 1 6 ASN C C -38.522 -13.108 -14.001 1.00 . A A . 6 ASN C 1 1 2 11990 1 1 6 ASN CA C -38.991 -11.795 -14.653 1.00 . A A . 6 ASN CA 1 1 2 11991 1 1 6 ASN CB C -40.186 -11.212 -13.862 1.00 . A A . 6 ASN CB 1 1 2 11992 1 1 6 ASN CG C -40.579 -9.808 -14.322 1.00 . A A . 6 ASN CG 1 1 2 11993 1 1 6 ASN H H -40.211 -12.442 -16.272 1.00 . A A . 6 ASN H 1 1 2 11994 1 1 6 ASN HA H -38.164 -11.085 -14.601 1.00 . A A . 6 ASN HA 1 1 2 11995 1 1 6 ASN HB2 H -41.046 -11.865 -13.988 1.00 . A A . 6 ASN HB2 1 1 2 11996 1 1 6 ASN HB3 H -39.937 -11.174 -12.806 1.00 . A A . 6 ASN HB3 1 1 2 11997 1 1 6 ASN HD21 H -39.302 -8.987 -13.043 1.00 . A A . 6 ASN HD21 1 1 2 11998 1 1 6 ASN HD22 H -40.230 -7.883 -13.992 1.00 . A A . 6 ASN HD22 1 1 2 11999 1 1 6 ASN N N -39.366 -11.985 -16.075 1.00 . A A . 6 ASN N 1 1 2 12000 1 1 6 ASN ND2 N -39.970 -8.791 -13.731 1.00 . A A . 6 ASN ND2 1 1 2 12001 1 1 6 ASN O O -38.050 -13.085 -12.864 1.00 . A A . 6 ASN O 1 1 2 12002 1 1 6 ASN OD1 O -41.415 -9.641 -15.214 1.00 . A A . 6 ASN OD1 1 1 2 12003 1 1 7 THR C C -36.741 -15.858 -14.689 1.00 . A A . 7 THR C 1 1 2 12004 1 1 7 THR CA C -38.188 -15.563 -14.220 1.00 . A A . 7 THR CA 1 1 2 12005 1 1 7 THR CB C -39.171 -16.703 -14.673 1.00 . A A . 7 THR CB 1 1 2 12006 1 1 7 THR CG2 C -40.565 -16.544 -14.043 1.00 . A A . 7 THR CG2 1 1 2 12007 1 1 7 THR H H -39.067 -14.207 -15.603 1.00 . A A . 7 THR H 1 1 2 12008 1 1 7 THR HA H -38.188 -15.537 -13.131 1.00 . A A . 7 THR HA 1 1 2 12009 1 1 7 THR HB H -38.762 -17.660 -14.362 1.00 . A A . 7 THR HB 1 1 2 12010 1 1 7 THR HG1 H -39.949 -17.371 -16.366 1.00 . A A . 7 THR HG1 1 1 2 12011 1 1 7 THR HG21 H -40.481 -16.566 -12.965 1.00 . A A . 7 THR HG21 1 1 2 12012 1 1 7 THR HG22 H -41.207 -17.352 -14.368 1.00 . A A . 7 THR HG22 1 1 2 12013 1 1 7 THR HG23 H -40.997 -15.601 -14.352 1.00 . A A . 7 THR HG23 1 1 2 12014 1 1 7 THR N N -38.649 -14.248 -14.716 1.00 . A A . 7 THR N 1 1 2 12015 1 1 7 THR O O -36.329 -17.020 -14.773 1.00 . A A . 7 THR O 1 1 2 12016 1 1 7 THR OG1 O -39.298 -16.710 -16.102 1.00 . A A . 7 THR OG1 1 1 2 12017 1 1 8 GLU C C -33.687 -14.047 -14.399 1.00 . A A . 8 GLU C 1 1 2 12018 1 1 8 GLU CA C -34.544 -14.893 -15.350 1.00 . A A . 8 GLU CA 1 1 2 12019 1 1 8 GLU CB C -34.341 -14.405 -16.805 1.00 . A A . 8 GLU CB 1 1 2 12020 1 1 8 GLU CD C -32.682 -13.900 -18.709 1.00 . A A . 8 GLU CD 1 1 2 12021 1 1 8 GLU CG C -32.873 -14.443 -17.287 1.00 . A A . 8 GLU CG 1 1 2 12022 1 1 8 GLU H H -36.352 -13.898 -14.897 1.00 . A A . 8 GLU H 1 1 2 12023 1 1 8 GLU HA H -34.236 -15.937 -15.280 1.00 . A A . 8 GLU HA 1 1 2 12024 1 1 8 GLU HB2 H -34.936 -15.025 -17.465 1.00 . A A . 8 GLU HB2 1 1 2 12025 1 1 8 GLU HB3 H -34.697 -13.382 -16.879 1.00 . A A . 8 GLU HB3 1 1 2 12026 1 1 8 GLU HG2 H -32.272 -13.849 -16.606 1.00 . A A . 8 GLU HG2 1 1 2 12027 1 1 8 GLU HG3 H -32.521 -15.471 -17.249 1.00 . A A . 8 GLU HG3 1 1 2 12028 1 1 8 GLU N N -35.961 -14.790 -14.963 1.00 . A A . 8 GLU N 1 1 2 12029 1 1 8 GLU O O -33.891 -12.830 -14.295 1.00 . A A . 8 GLU O 1 1 2 12030 1 1 8 GLU OE1 O -32.671 -14.703 -19.669 1.00 . A A . 8 GLU OE1 1 1 2 12031 1 1 8 GLU OE2 O -32.555 -12.666 -18.877 1.00 . A A . 8 GLU OE2 1 1 2 12032 1 1 9 MET C C -30.747 -13.220 -13.525 1.00 . A A . 9 MET C 1 1 2 12033 1 1 9 MET CA C -31.802 -14.054 -12.776 1.00 . A A . 9 MET CA 1 1 2 12034 1 1 9 MET CB C -31.082 -15.119 -11.896 1.00 . A A . 9 MET CB 1 1 2 12035 1 1 9 MET CE C -31.279 -18.063 -13.207 1.00 . A A . 9 MET CE 1 1 2 12036 1 1 9 MET CG C -32.001 -16.183 -11.259 1.00 . A A . 9 MET CG 1 1 2 12037 1 1 9 MET H H -32.594 -15.654 -13.922 1.00 . A A . 9 MET H 1 1 2 12038 1 1 9 MET HA H -32.391 -13.401 -12.137 1.00 . A A . 9 MET HA 1 1 2 12039 1 1 9 MET HB2 H -30.347 -15.640 -12.502 1.00 . A A . 9 MET HB2 1 1 2 12040 1 1 9 MET HB3 H -30.560 -14.606 -11.096 1.00 . A A . 9 MET HB3 1 1 2 12041 1 1 9 MET HE1 H -30.695 -18.562 -12.448 1.00 . A A . 9 MET HE1 1 1 2 12042 1 1 9 MET HE2 H -30.682 -17.289 -13.670 1.00 . A A . 9 MET HE2 1 1 2 12043 1 1 9 MET HE3 H -31.583 -18.777 -13.956 1.00 . A A . 9 MET HE3 1 1 2 12044 1 1 9 MET HG2 H -31.428 -16.760 -10.548 1.00 . A A . 9 MET HG2 1 1 2 12045 1 1 9 MET HG3 H -32.804 -15.678 -10.736 1.00 . A A . 9 MET HG3 1 1 2 12046 1 1 9 MET N N -32.713 -14.700 -13.741 1.00 . A A . 9 MET N 1 1 2 12047 1 1 9 MET O O -30.337 -13.590 -14.632 1.00 . A A . 9 MET O 1 1 2 12048 1 1 9 MET SD S -32.736 -17.327 -12.458 1.00 . A A . 9 MET SD 1 1 2 12049 1 1 10 THR C C -28.370 -10.688 -12.330 1.00 . A A . 10 THR C 1 1 2 12050 1 1 10 THR CA C -29.247 -11.238 -13.475 1.00 . A A . 10 THR CA 1 1 2 12051 1 1 10 THR CB C -29.847 -10.043 -14.305 1.00 . A A . 10 THR CB 1 1 2 12052 1 1 10 THR CG2 C -28.746 -9.176 -14.958 1.00 . A A . 10 THR CG2 1 1 2 12053 1 1 10 THR H H -30.735 -11.829 -12.082 1.00 . A A . 10 THR H 1 1 2 12054 1 1 10 THR HA H -28.627 -11.843 -14.135 1.00 . A A . 10 THR HA 1 1 2 12055 1 1 10 THR HB H -30.435 -9.414 -13.638 1.00 . A A . 10 THR HB 1 1 2 12056 1 1 10 THR HG1 H -30.824 -11.495 -15.248 1.00 . A A . 10 THR HG1 1 1 2 12057 1 1 10 THR HG21 H -28.098 -8.767 -14.193 1.00 . A A . 10 THR HG21 1 1 2 12058 1 1 10 THR HG22 H -29.197 -8.362 -15.512 1.00 . A A . 10 THR HG22 1 1 2 12059 1 1 10 THR HG23 H -28.156 -9.782 -15.634 1.00 . A A . 10 THR HG23 1 1 2 12060 1 1 10 THR N N -30.315 -12.099 -12.923 1.00 . A A . 10 THR N 1 1 2 12061 1 1 10 THR O O -28.896 -10.272 -11.295 1.00 . A A . 10 THR O 1 1 2 12062 1 1 10 THR OG1 O -30.721 -10.543 -15.336 1.00 . A A . 10 THR OG1 1 1 2 12063 1 1 11 PHE C C -24.974 -9.384 -12.398 1.00 . A A . 11 PHE C 1 1 2 12064 1 1 11 PHE CA C -26.051 -10.127 -11.598 1.00 . A A . 11 PHE CA 1 1 2 12065 1 1 11 PHE CB C -25.412 -11.221 -10.704 1.00 . A A . 11 PHE CB 1 1 2 12066 1 1 11 PHE CD1 C -23.165 -11.286 -9.472 1.00 . A A . 11 PHE CD1 1 1 2 12067 1 1 11 PHE CD2 C -24.751 -9.636 -8.810 1.00 . A A . 11 PHE CD2 1 1 2 12068 1 1 11 PHE CE1 C -22.301 -10.817 -8.491 1.00 . A A . 11 PHE CE1 1 1 2 12069 1 1 11 PHE CE2 C -23.864 -9.198 -7.847 1.00 . A A . 11 PHE CE2 1 1 2 12070 1 1 11 PHE CG C -24.420 -10.702 -9.647 1.00 . A A . 11 PHE CG 1 1 2 12071 1 1 11 PHE CZ C -22.657 -9.783 -7.691 1.00 . A A . 11 PHE CZ 1 1 2 12072 1 1 11 PHE H H -26.691 -11.155 -13.338 1.00 . A A . 11 PHE H 1 1 2 12073 1 1 11 PHE HA H -26.574 -9.411 -10.963 1.00 . A A . 11 PHE HA 1 1 2 12074 1 1 11 PHE HB2 H -26.203 -11.744 -10.175 1.00 . A A . 11 PHE HB2 1 1 2 12075 1 1 11 PHE HB3 H -24.897 -11.935 -11.340 1.00 . A A . 11 PHE HB3 1 1 2 12076 1 1 11 PHE HD1 H -22.869 -12.114 -10.103 1.00 . A A . 11 PHE HD1 1 1 2 12077 1 1 11 PHE HD2 H -25.708 -9.144 -8.929 1.00 . A A . 11 PHE HD2 1 1 2 12078 1 1 11 PHE HE1 H -21.355 -11.271 -8.339 1.00 . A A . 11 PHE HE1 1 1 2 12079 1 1 11 PHE HE2 H -24.112 -8.385 -7.216 1.00 . A A . 11 PHE HE2 1 1 2 12080 1 1 11 PHE HZ H -21.972 -9.425 -6.928 1.00 . A A . 11 PHE HZ 1 1 2 12081 1 1 11 PHE N N -27.031 -10.720 -12.527 1.00 . A A . 11 PHE N 1 1 2 12082 1 1 11 PHE O O -24.433 -9.935 -13.364 1.00 . A A . 11 PHE O 1 1 2 12083 1 1 12 GLN C C -23.117 -6.278 -11.612 1.00 . A A . 12 GLN C 1 1 2 12084 1 1 12 GLN CA C -23.635 -7.313 -12.616 1.00 . A A . 12 GLN CA 1 1 2 12085 1 1 12 GLN CB C -24.182 -6.613 -13.896 1.00 . A A . 12 GLN CB 1 1 2 12086 1 1 12 GLN CD C -21.865 -6.268 -15.025 1.00 . A A . 12 GLN CD 1 1 2 12087 1 1 12 GLN CG C -23.204 -5.639 -14.598 1.00 . A A . 12 GLN CG 1 1 2 12088 1 1 12 GLN H H -25.196 -7.757 -11.243 1.00 . A A . 12 GLN H 1 1 2 12089 1 1 12 GLN HA H -22.816 -7.971 -12.894 1.00 . A A . 12 GLN HA 1 1 2 12090 1 1 12 GLN HB2 H -24.467 -7.379 -14.612 1.00 . A A . 12 GLN HB2 1 1 2 12091 1 1 12 GLN HB3 H -25.077 -6.055 -13.626 1.00 . A A . 12 GLN HB3 1 1 2 12092 1 1 12 GLN HE21 H -20.965 -5.653 -13.364 1.00 . A A . 12 GLN HE21 1 1 2 12093 1 1 12 GLN HE22 H -19.980 -6.543 -14.468 1.00 . A A . 12 GLN HE22 1 1 2 12094 1 1 12 GLN HG2 H -23.687 -5.246 -15.482 1.00 . A A . 12 GLN HG2 1 1 2 12095 1 1 12 GLN HG3 H -22.998 -4.815 -13.922 1.00 . A A . 12 GLN HG3 1 1 2 12096 1 1 12 GLN N N -24.680 -8.139 -11.990 1.00 . A A . 12 GLN N 1 1 2 12097 1 1 12 GLN NE2 N -20.834 -6.142 -14.201 1.00 . A A . 12 GLN NE2 1 1 2 12098 1 1 12 GLN O O -23.817 -5.321 -11.287 1.00 . A A . 12 GLN O 1 1 2 12099 1 1 12 GLN OE1 O -21.747 -6.822 -16.117 1.00 . A A . 12 GLN OE1 1 1 2 12100 1 1 13 ILE C C -20.864 -4.248 -10.932 1.00 . A A . 13 ILE C 1 1 2 12101 1 1 13 ILE CA C -21.241 -5.544 -10.196 1.00 . A A . 13 ILE CA 1 1 2 12102 1 1 13 ILE CB C -19.982 -6.182 -9.513 1.00 . A A . 13 ILE CB 1 1 2 12103 1 1 13 ILE CD1 C -19.324 -8.139 -7.910 1.00 . A A . 13 ILE CD1 1 1 2 12104 1 1 13 ILE CG1 C -20.406 -7.466 -8.734 1.00 . A A . 13 ILE CG1 1 1 2 12105 1 1 13 ILE CG2 C -19.282 -5.160 -8.572 1.00 . A A . 13 ILE CG2 1 1 2 12106 1 1 13 ILE H H -21.392 -7.280 -11.409 1.00 . A A . 13 ILE H 1 1 2 12107 1 1 13 ILE HA H -21.966 -5.309 -9.410 1.00 . A A . 13 ILE HA 1 1 2 12108 1 1 13 ILE HB H -19.276 -6.461 -10.294 1.00 . A A . 13 ILE HB 1 1 2 12109 1 1 13 ILE HD11 H -18.877 -7.416 -7.242 1.00 . A A . 13 ILE HD11 1 1 2 12110 1 1 13 ILE HD12 H -18.559 -8.565 -8.537 1.00 . A A . 13 ILE HD12 1 1 2 12111 1 1 13 ILE HD13 H -19.780 -8.924 -7.315 1.00 . A A . 13 ILE HD13 1 1 2 12112 1 1 13 ILE HG12 H -21.189 -7.200 -8.041 1.00 . A A . 13 ILE HG12 1 1 2 12113 1 1 13 ILE HG13 H -20.812 -8.201 -9.421 1.00 . A A . 13 ILE HG13 1 1 2 12114 1 1 13 ILE HG21 H -19.014 -4.272 -9.128 1.00 . A A . 13 ILE HG21 1 1 2 12115 1 1 13 ILE HG22 H -18.383 -5.597 -8.157 1.00 . A A . 13 ILE HG22 1 1 2 12116 1 1 13 ILE HG23 H -19.944 -4.888 -7.762 1.00 . A A . 13 ILE HG23 1 1 2 12117 1 1 13 ILE N N -21.886 -6.480 -11.125 1.00 . A A . 13 ILE N 1 1 2 12118 1 1 13 ILE O O -20.108 -4.279 -11.911 1.00 . A A . 13 ILE O 1 1 2 12119 1 1 14 GLN C C -19.930 -1.171 -10.549 1.00 . A A . 14 GLN C 1 1 2 12120 1 1 14 GLN CA C -21.236 -1.803 -11.058 1.00 . A A . 14 GLN CA 1 1 2 12121 1 1 14 GLN CB C -22.475 -0.909 -10.746 1.00 . A A . 14 GLN CB 1 1 2 12122 1 1 14 GLN CD C -22.162 1.692 -10.519 1.00 . A A . 14 GLN CD 1 1 2 12123 1 1 14 GLN CG C -22.503 0.498 -11.427 1.00 . A A . 14 GLN CG 1 1 2 12124 1 1 14 GLN H H -22.017 -3.198 -9.674 1.00 . A A . 14 GLN H 1 1 2 12125 1 1 14 GLN HA H -21.163 -1.926 -12.137 1.00 . A A . 14 GLN HA 1 1 2 12126 1 1 14 GLN HB2 H -23.367 -1.448 -11.056 1.00 . A A . 14 GLN HB2 1 1 2 12127 1 1 14 GLN HB3 H -22.528 -0.771 -9.676 1.00 . A A . 14 GLN HB3 1 1 2 12128 1 1 14 GLN HE21 H -23.263 2.912 -11.638 1.00 . A A . 14 GLN HE21 1 1 2 12129 1 1 14 GLN HE22 H -22.487 3.639 -10.276 1.00 . A A . 14 GLN HE22 1 1 2 12130 1 1 14 GLN HG2 H -21.788 0.503 -12.236 1.00 . A A . 14 GLN HG2 1 1 2 12131 1 1 14 GLN HG3 H -23.492 0.658 -11.849 1.00 . A A . 14 GLN HG3 1 1 2 12132 1 1 14 GLN N N -21.436 -3.129 -10.463 1.00 . A A . 14 GLN N 1 1 2 12133 1 1 14 GLN NE2 N -22.692 2.866 -10.842 1.00 . A A . 14 GLN NE2 1 1 2 12134 1 1 14 GLN O O -19.263 -0.449 -11.296 1.00 . A A . 14 GLN O 1 1 2 12135 1 1 14 GLN OE1 O -21.427 1.570 -9.548 1.00 . A A . 14 GLN OE1 1 1 2 12136 1 1 15 ARG C C -18.147 -1.530 -7.243 1.00 . A A . 15 ARG C 1 1 2 12137 1 1 15 ARG CA C -18.388 -0.862 -8.616 1.00 . A A . 15 ARG CA 1 1 2 12138 1 1 15 ARG CB C -18.645 0.663 -8.435 1.00 . A A . 15 ARG CB 1 1 2 12139 1 1 15 ARG CD C -17.870 2.998 -7.763 1.00 . A A . 15 ARG CD 1 1 2 12140 1 1 15 ARG CG C -17.464 1.516 -7.936 1.00 . A A . 15 ARG CG 1 1 2 12141 1 1 15 ARG CZ C -16.861 5.037 -6.714 1.00 . A A . 15 ARG CZ 1 1 2 12142 1 1 15 ARG H H -20.102 -2.120 -8.775 1.00 . A A . 15 ARG H 1 1 2 12143 1 1 15 ARG HA H -17.519 -1.012 -9.250 1.00 . A A . 15 ARG HA 1 1 2 12144 1 1 15 ARG HB2 H -18.955 1.065 -9.394 1.00 . A A . 15 ARG HB2 1 1 2 12145 1 1 15 ARG HB3 H -19.471 0.787 -7.741 1.00 . A A . 15 ARG HB3 1 1 2 12146 1 1 15 ARG HD2 H -18.236 3.373 -8.713 1.00 . A A . 15 ARG HD2 1 1 2 12147 1 1 15 ARG HD3 H -18.670 3.059 -7.027 1.00 . A A . 15 ARG HD3 1 1 2 12148 1 1 15 ARG HE H -15.843 3.507 -7.515 1.00 . A A . 15 ARG HE 1 1 2 12149 1 1 15 ARG HG2 H -17.125 1.127 -6.981 1.00 . A A . 15 ARG HG2 1 1 2 12150 1 1 15 ARG HG3 H -16.653 1.455 -8.653 1.00 . A A . 15 ARG HG3 1 1 2 12151 1 1 15 ARG HH11 H -18.884 5.047 -6.708 1.00 . A A . 15 ARG HH11 1 1 2 12152 1 1 15 ARG HH12 H -18.140 6.438 -5.994 1.00 . A A . 15 ARG HH12 1 1 2 12153 1 1 15 ARG HH21 H -14.854 5.330 -6.576 1.00 . A A . 15 ARG HH21 1 1 2 12154 1 1 15 ARG HH22 H -15.842 6.598 -5.919 1.00 . A A . 15 ARG HH22 1 1 2 12155 1 1 15 ARG N N -19.564 -1.469 -9.280 1.00 . A A . 15 ARG N 1 1 2 12156 1 1 15 ARG NE N -16.746 3.847 -7.326 1.00 . A A . 15 ARG NE 1 1 2 12157 1 1 15 ARG NH1 N -18.057 5.549 -6.450 1.00 . A A . 15 ARG NH1 1 1 2 12158 1 1 15 ARG NH2 N -15.769 5.712 -6.375 1.00 . A A . 15 ARG NH2 1 1 2 12159 1 1 15 ARG O O -19.103 -1.779 -6.515 1.00 . A A . 15 ARG O 1 1 2 12160 1 1 16 ILE C C -15.410 -1.343 -4.989 1.00 . A A . 16 ILE C 1 1 2 12161 1 1 16 ILE CA C -16.481 -2.294 -5.544 1.00 . A A . 16 ILE CA 1 1 2 12162 1 1 16 ILE CB C -16.013 -3.815 -5.508 1.00 . A A . 16 ILE CB 1 1 2 12163 1 1 16 ILE CD1 C -13.578 -3.730 -6.518 1.00 . A A . 16 ILE CD1 1 1 2 12164 1 1 16 ILE CG1 C -15.018 -4.190 -6.669 1.00 . A A . 16 ILE CG1 1 1 2 12165 1 1 16 ILE CG2 C -17.246 -4.748 -5.536 1.00 . A A . 16 ILE CG2 1 1 2 12166 1 1 16 ILE H H -16.177 -1.741 -7.582 1.00 . A A . 16 ILE H 1 1 2 12167 1 1 16 ILE HA H -17.362 -2.203 -4.900 1.00 . A A . 16 ILE HA 1 1 2 12168 1 1 16 ILE HB H -15.514 -3.986 -4.554 1.00 . A A . 16 ILE HB 1 1 2 12169 1 1 16 ILE HD11 H -12.991 -4.120 -7.337 1.00 . A A . 16 ILE HD11 1 1 2 12170 1 1 16 ILE HD12 H -13.174 -4.093 -5.583 1.00 . A A . 16 ILE HD12 1 1 2 12171 1 1 16 ILE HD13 H -13.537 -2.650 -6.535 1.00 . A A . 16 ILE HD13 1 1 2 12172 1 1 16 ILE HG12 H -14.982 -5.268 -6.773 1.00 . A A . 16 ILE HG12 1 1 2 12173 1 1 16 ILE HG13 H -15.396 -3.775 -7.597 1.00 . A A . 16 ILE HG13 1 1 2 12174 1 1 16 ILE HG21 H -17.900 -4.517 -4.702 1.00 . A A . 16 ILE HG21 1 1 2 12175 1 1 16 ILE HG22 H -16.931 -5.781 -5.459 1.00 . A A . 16 ILE HG22 1 1 2 12176 1 1 16 ILE HG23 H -17.787 -4.608 -6.460 1.00 . A A . 16 ILE HG23 1 1 2 12177 1 1 16 ILE N N -16.877 -1.839 -6.904 1.00 . A A . 16 ILE N 1 1 2 12178 1 1 16 ILE O O -14.538 -0.892 -5.746 1.00 . A A . 16 ILE O 1 1 2 12179 1 1 17 TYR C C -14.915 0.095 -1.537 1.00 . A A . 17 TYR C 1 1 2 12180 1 1 17 TYR CA C -14.686 0.044 -3.053 1.00 . A A . 17 TYR CA 1 1 2 12181 1 1 17 TYR CB C -15.010 1.445 -3.676 1.00 . A A . 17 TYR CB 1 1 2 12182 1 1 17 TYR CD1 C -17.500 1.294 -4.299 1.00 . A A . 17 TYR CD1 1 1 2 12183 1 1 17 TYR CD2 C -16.855 2.895 -2.659 1.00 . A A . 17 TYR CD2 1 1 2 12184 1 1 17 TYR CE1 C -18.814 1.682 -4.174 1.00 . A A . 17 TYR CE1 1 1 2 12185 1 1 17 TYR CE2 C -18.166 3.278 -2.540 1.00 . A A . 17 TYR CE2 1 1 2 12186 1 1 17 TYR CG C -16.483 1.891 -3.542 1.00 . A A . 17 TYR CG 1 1 2 12187 1 1 17 TYR CZ C -19.141 2.676 -3.291 1.00 . A A . 17 TYR CZ 1 1 2 12188 1 1 17 TYR H H -16.175 -1.476 -3.123 1.00 . A A . 17 TYR H 1 1 2 12189 1 1 17 TYR HA H -13.636 -0.191 -3.231 1.00 . A A . 17 TYR HA 1 1 2 12190 1 1 17 TYR HB2 H -14.379 2.194 -3.200 1.00 . A A . 17 TYR HB2 1 1 2 12191 1 1 17 TYR HB3 H -14.758 1.420 -4.734 1.00 . A A . 17 TYR HB3 1 1 2 12192 1 1 17 TYR HD1 H -17.240 0.508 -4.998 1.00 . A A . 17 TYR HD1 1 1 2 12193 1 1 17 TYR HD2 H -16.095 3.383 -2.054 1.00 . A A . 17 TYR HD2 1 1 2 12194 1 1 17 TYR HE1 H -19.577 1.205 -4.773 1.00 . A A . 17 TYR HE1 1 1 2 12195 1 1 17 TYR HE2 H -18.427 4.050 -1.845 1.00 . A A . 17 TYR HE2 1 1 2 12196 1 1 17 TYR HH H -21.005 2.358 -2.891 1.00 . A A . 17 TYR HH 1 1 2 12197 1 1 17 TYR N N -15.511 -1.009 -3.683 1.00 . A A . 17 TYR N 1 1 2 12198 1 1 17 TYR O O -15.802 -0.571 -0.998 1.00 . A A . 17 TYR O 1 1 2 12199 1 1 17 TYR OH O -20.441 3.095 -3.162 1.00 . A A . 17 TYR OH 1 1 2 12200 1 1 18 THR C C -15.050 2.529 0.681 1.00 . A A . 18 THR C 1 1 2 12201 1 1 18 THR CA C -14.266 1.220 0.556 1.00 . A A . 18 THR CA 1 1 2 12202 1 1 18 THR CB C -12.885 1.352 1.266 1.00 . A A . 18 THR CB 1 1 2 12203 1 1 18 THR CG2 C -12.093 0.037 1.191 1.00 . A A . 18 THR CG2 1 1 2 12204 1 1 18 THR H H -13.348 1.315 -1.339 1.00 . A A . 18 THR H 1 1 2 12205 1 1 18 THR HA H -14.824 0.413 1.037 1.00 . A A . 18 THR HA 1 1 2 12206 1 1 18 THR HB H -13.048 1.599 2.312 1.00 . A A . 18 THR HB 1 1 2 12207 1 1 18 THR HG1 H -12.584 3.242 0.714 1.00 . A A . 18 THR HG1 1 1 2 12208 1 1 18 THR HG21 H -12.681 -0.768 1.611 1.00 . A A . 18 THR HG21 1 1 2 12209 1 1 18 THR HG22 H -11.169 0.138 1.749 1.00 . A A . 18 THR HG22 1 1 2 12210 1 1 18 THR HG23 H -11.864 -0.194 0.159 1.00 . A A . 18 THR HG23 1 1 2 12211 1 1 18 THR N N -14.097 0.904 -0.862 1.00 . A A . 18 THR N 1 1 2 12212 1 1 18 THR O O -14.658 3.557 0.106 1.00 . A A . 18 THR O 1 1 2 12213 1 1 18 THR OG1 O -12.102 2.406 0.667 1.00 . A A . 18 THR OG1 1 1 2 12214 1 1 19 LYS C C -16.418 4.443 2.852 1.00 . A A . 19 LYS C 1 1 2 12215 1 1 19 LYS CA C -16.986 3.683 1.663 1.00 . A A . 19 LYS CA 1 1 2 12216 1 1 19 LYS CB C -18.456 3.308 1.933 1.00 . A A . 19 LYS CB 1 1 2 12217 1 1 19 LYS CD C -20.645 2.490 0.893 1.00 . A A . 19 LYS CD 1 1 2 12218 1 1 19 LYS CE C -21.270 3.892 0.830 1.00 . A A . 19 LYS CE 1 1 2 12219 1 1 19 LYS CG C -19.115 2.522 0.788 1.00 . A A . 19 LYS CG 1 1 2 12220 1 1 19 LYS H H -16.470 1.626 1.773 1.00 . A A . 19 LYS H 1 1 2 12221 1 1 19 LYS HA H -16.946 4.323 0.783 1.00 . A A . 19 LYS HA 1 1 2 12222 1 1 19 LYS HB2 H -18.508 2.704 2.836 1.00 . A A . 19 LYS HB2 1 1 2 12223 1 1 19 LYS HB3 H -19.025 4.221 2.099 1.00 . A A . 19 LYS HB3 1 1 2 12224 1 1 19 LYS HD2 H -21.039 1.895 0.076 1.00 . A A . 19 LYS HD2 1 1 2 12225 1 1 19 LYS HD3 H -20.923 2.024 1.833 1.00 . A A . 19 LYS HD3 1 1 2 12226 1 1 19 LYS HE2 H -20.991 4.449 1.713 1.00 . A A . 19 LYS HE2 1 1 2 12227 1 1 19 LYS HE3 H -20.905 4.408 -0.049 1.00 . A A . 19 LYS HE3 1 1 2 12228 1 1 19 LYS HG2 H -18.839 2.974 -0.159 1.00 . A A . 19 LYS HG2 1 1 2 12229 1 1 19 LYS HG3 H -18.744 1.501 0.807 1.00 . A A . 19 LYS HG3 1 1 2 12230 1 1 19 LYS HZ1 H -23.149 4.769 0.715 1.00 . A A . 19 LYS HZ1 1 1 2 12231 1 1 19 LYS HZ2 H -23.121 3.336 1.594 1.00 . A A . 19 LYS HZ2 1 1 2 12232 1 1 19 LYS HZ3 H -23.030 3.298 -0.090 1.00 . A A . 19 LYS HZ3 1 1 2 12233 1 1 19 LYS N N -16.178 2.485 1.400 1.00 . A A . 19 LYS N 1 1 2 12234 1 1 19 LYS NZ N -22.742 3.825 0.761 1.00 . A A . 19 LYS NZ 1 1 2 12235 1 1 19 LYS O O -16.478 5.674 2.898 1.00 . A A . 19 LYS O 1 1 2 12236 1 1 20 ASP C C -14.242 3.278 5.576 1.00 . A A . 20 ASP C 1 1 2 12237 1 1 20 ASP CA C -15.301 4.249 5.034 1.00 . A A . 20 ASP CA 1 1 2 12238 1 1 20 ASP CB C -16.406 4.542 6.084 1.00 . A A . 20 ASP CB 1 1 2 12239 1 1 20 ASP CG C -15.956 5.487 7.215 1.00 . A A . 20 ASP CG 1 1 2 12240 1 1 20 ASP H H -15.897 2.710 3.714 1.00 . A A . 20 ASP H 1 1 2 12241 1 1 20 ASP HA H -14.807 5.181 4.761 1.00 . A A . 20 ASP HA 1 1 2 12242 1 1 20 ASP HB2 H -17.258 4.983 5.579 1.00 . A A . 20 ASP HB2 1 1 2 12243 1 1 20 ASP HB3 H -16.726 3.604 6.528 1.00 . A A . 20 ASP HB3 1 1 2 12244 1 1 20 ASP N N -15.891 3.686 3.822 1.00 . A A . 20 ASP N 1 1 2 12245 1 1 20 ASP O O -14.423 2.058 5.517 1.00 . A A . 20 ASP O 1 1 2 12246 1 1 20 ASP OD1 O -15.296 5.024 8.170 1.00 . A A . 20 ASP OD1 1 1 2 12247 1 1 20 ASP OD2 O -16.289 6.695 7.170 1.00 . A A . 20 ASP OD2 1 1 2 12248 1 1 21 ILE C C -11.619 3.627 7.967 1.00 . A A . 21 ILE C 1 1 2 12249 1 1 21 ILE CA C -11.987 3.065 6.593 1.00 . A A . 21 ILE CA 1 1 2 12250 1 1 21 ILE CB C -10.727 3.181 5.644 1.00 . A A . 21 ILE CB 1 1 2 12251 1 1 21 ILE CD1 C -9.926 2.776 3.211 1.00 . A A . 21 ILE CD1 1 1 2 12252 1 1 21 ILE CG1 C -11.048 2.623 4.219 1.00 . A A . 21 ILE CG1 1 1 2 12253 1 1 21 ILE CG2 C -9.478 2.483 6.251 1.00 . A A . 21 ILE CG2 1 1 2 12254 1 1 21 ILE H H -13.075 4.807 6.093 1.00 . A A . 21 ILE H 1 1 2 12255 1 1 21 ILE HA H -12.266 2.017 6.689 1.00 . A A . 21 ILE HA 1 1 2 12256 1 1 21 ILE HB H -10.490 4.244 5.548 1.00 . A A . 21 ILE HB 1 1 2 12257 1 1 21 ILE HD11 H -10.251 2.387 2.261 1.00 . A A . 21 ILE HD11 1 1 2 12258 1 1 21 ILE HD12 H -9.056 2.229 3.544 1.00 . A A . 21 ILE HD12 1 1 2 12259 1 1 21 ILE HD13 H -9.676 3.819 3.100 1.00 . A A . 21 ILE HD13 1 1 2 12260 1 1 21 ILE HG12 H -11.279 1.567 4.285 1.00 . A A . 21 ILE HG12 1 1 2 12261 1 1 21 ILE HG13 H -11.911 3.143 3.821 1.00 . A A . 21 ILE HG13 1 1 2 12262 1 1 21 ILE HG21 H -8.582 2.882 5.801 1.00 . A A . 21 ILE HG21 1 1 2 12263 1 1 21 ILE HG22 H -9.519 1.416 6.070 1.00 . A A . 21 ILE HG22 1 1 2 12264 1 1 21 ILE HG23 H -9.434 2.657 7.318 1.00 . A A . 21 ILE HG23 1 1 2 12265 1 1 21 ILE N N -13.129 3.830 6.066 1.00 . A A . 21 ILE N 1 1 2 12266 1 1 21 ILE O O -11.680 4.848 8.172 1.00 . A A . 21 ILE O 1 1 2 12267 1 1 22 SER C C -9.626 2.191 10.690 1.00 . A A . 22 SER C 1 1 2 12268 1 1 22 SER CA C -10.717 3.153 10.206 1.00 . A A . 22 SER CA 1 1 2 12269 1 1 22 SER CB C -11.886 3.200 11.224 1.00 . A A . 22 SER CB 1 1 2 12270 1 1 22 SER H H -11.248 1.785 8.679 1.00 . A A . 22 SER H 1 1 2 12271 1 1 22 SER HA H -10.286 4.149 10.102 1.00 . A A . 22 SER HA 1 1 2 12272 1 1 22 SER HB2 H -12.615 3.930 10.902 1.00 . A A . 22 SER HB2 1 1 2 12273 1 1 22 SER HB3 H -12.362 2.225 11.279 1.00 . A A . 22 SER HB3 1 1 2 12274 1 1 22 SER HG H -12.172 3.893 13.040 1.00 . A A . 22 SER HG 1 1 2 12275 1 1 22 SER N N -11.210 2.745 8.890 1.00 . A A . 22 SER N 1 1 2 12276 1 1 22 SER O O -9.856 0.986 10.764 1.00 . A A . 22 SER O 1 1 2 12277 1 1 22 SER OG O -11.434 3.557 12.522 1.00 . A A . 22 SER OG 1 1 2 12278 1 1 23 PHE C C -7.010 2.841 12.944 1.00 . A A . 23 PHE C 1 1 2 12279 1 1 23 PHE CA C -7.379 2.005 11.714 1.00 . A A . 23 PHE CA 1 1 2 12280 1 1 23 PHE CB C -6.129 1.755 10.830 1.00 . A A . 23 PHE CB 1 1 2 12281 1 1 23 PHE CD1 C -4.989 -0.299 11.791 1.00 . A A . 23 PHE CD1 1 1 2 12282 1 1 23 PHE CD2 C -3.879 1.802 12.061 1.00 . A A . 23 PHE CD2 1 1 2 12283 1 1 23 PHE CE1 C -3.970 -0.931 12.472 1.00 . A A . 23 PHE CE1 1 1 2 12284 1 1 23 PHE CE2 C -2.860 1.171 12.744 1.00 . A A . 23 PHE CE2 1 1 2 12285 1 1 23 PHE CG C -4.967 1.074 11.570 1.00 . A A . 23 PHE CG 1 1 2 12286 1 1 23 PHE CZ C -2.904 -0.197 12.950 1.00 . A A . 23 PHE CZ 1 1 2 12287 1 1 23 PHE H H -8.262 3.656 10.711 1.00 . A A . 23 PHE H 1 1 2 12288 1 1 23 PHE HA H -7.779 1.039 12.037 1.00 . A A . 23 PHE HA 1 1 2 12289 1 1 23 PHE HB2 H -6.417 1.117 10.004 1.00 . A A . 23 PHE HB2 1 1 2 12290 1 1 23 PHE HB3 H -5.783 2.685 10.418 1.00 . A A . 23 PHE HB3 1 1 2 12291 1 1 23 PHE HD1 H -5.824 -0.882 11.416 1.00 . A A . 23 PHE HD1 1 1 2 12292 1 1 23 PHE HD2 H -3.841 2.875 11.900 1.00 . A A . 23 PHE HD2 1 1 2 12293 1 1 23 PHE HE1 H -4.008 -2.005 12.628 1.00 . A A . 23 PHE HE1 1 1 2 12294 1 1 23 PHE HE2 H -2.027 1.747 13.119 1.00 . A A . 23 PHE HE2 1 1 2 12295 1 1 23 PHE HZ H -2.104 -0.689 13.485 1.00 . A A . 23 PHE HZ 1 1 2 12296 1 1 23 PHE N N -8.435 2.727 10.981 1.00 . A A . 23 PHE N 1 1 2 12297 1 1 23 PHE O O -6.955 4.065 12.855 1.00 . A A . 23 PHE O 1 1 2 12298 1 1 24 GLU C C -5.227 2.030 16.021 1.00 . A A . 24 GLU C 1 1 2 12299 1 1 24 GLU CA C -6.299 2.868 15.318 1.00 . A A . 24 GLU CA 1 1 2 12300 1 1 24 GLU CB C -7.463 3.137 16.309 1.00 . A A . 24 GLU CB 1 1 2 12301 1 1 24 GLU CD C -9.549 4.517 16.886 1.00 . A A . 24 GLU CD 1 1 2 12302 1 1 24 GLU CG C -8.533 4.129 15.806 1.00 . A A . 24 GLU CG 1 1 2 12303 1 1 24 GLU H H -6.910 1.220 14.120 1.00 . A A . 24 GLU H 1 1 2 12304 1 1 24 GLU HA H -5.856 3.821 15.027 1.00 . A A . 24 GLU HA 1 1 2 12305 1 1 24 GLU HB2 H -7.954 2.195 16.529 1.00 . A A . 24 GLU HB2 1 1 2 12306 1 1 24 GLU HB3 H -7.046 3.532 17.235 1.00 . A A . 24 GLU HB3 1 1 2 12307 1 1 24 GLU HG2 H -8.037 5.030 15.453 1.00 . A A . 24 GLU HG2 1 1 2 12308 1 1 24 GLU HG3 H -9.060 3.678 14.974 1.00 . A A . 24 GLU HG3 1 1 2 12309 1 1 24 GLU N N -6.764 2.187 14.090 1.00 . A A . 24 GLU N 1 1 2 12310 1 1 24 GLU O O -5.362 0.822 16.146 1.00 . A A . 24 GLU O 1 1 2 12311 1 1 24 GLU OE1 O -9.322 5.523 17.596 1.00 . A A . 24 GLU OE1 1 1 2 12312 1 1 24 GLU OE2 O -10.574 3.820 17.036 1.00 . A A . 24 GLU OE2 1 1 2 12313 1 1 25 ALA C C -2.540 3.431 18.093 1.00 . A A . 25 ALA C 1 1 2 12314 1 1 25 ALA CA C -3.118 2.207 17.329 1.00 . A A . 25 ALA CA 1 1 2 12315 1 1 25 ALA CB C -2.019 1.437 16.563 1.00 . A A . 25 ALA CB 1 1 2 12316 1 1 25 ALA H H -4.060 3.615 16.093 1.00 . A A . 25 ALA H 1 1 2 12317 1 1 25 ALA HA H -3.583 1.532 18.051 1.00 . A A . 25 ALA HA 1 1 2 12318 1 1 25 ALA HB1 H -1.141 1.345 17.185 1.00 . A A . 25 ALA HB1 1 1 2 12319 1 1 25 ALA HB2 H -1.757 1.969 15.658 1.00 . A A . 25 ALA HB2 1 1 2 12320 1 1 25 ALA HB3 H -2.365 0.453 16.314 1.00 . A A . 25 ALA HB3 1 1 2 12321 1 1 25 ALA N N -4.155 2.707 16.419 1.00 . A A . 25 ALA N 1 1 2 12322 1 1 25 ALA O O -1.440 3.898 17.774 1.00 . A A . 25 ALA O 1 1 2 12323 1 1 26 PRO C C -1.703 4.833 20.813 1.00 . A A . 26 PRO C 1 1 2 12324 1 1 26 PRO CA C -2.843 5.210 19.845 1.00 . A A . 26 PRO CA 1 1 2 12325 1 1 26 PRO CB C -4.127 5.673 20.601 1.00 . A A . 26 PRO CB 1 1 2 12326 1 1 26 PRO CD C -4.684 3.629 19.467 1.00 . A A . 26 PRO CD 1 1 2 12327 1 1 26 PRO CG C -5.265 4.935 19.945 1.00 . A A . 26 PRO CG 1 1 2 12328 1 1 26 PRO HA H -2.503 6.008 19.183 1.00 . A A . 26 PRO HA 1 1 2 12329 1 1 26 PRO HB2 H -4.060 5.422 21.660 1.00 . A A . 26 PRO HB2 1 1 2 12330 1 1 26 PRO HB3 H -4.261 6.739 20.488 1.00 . A A . 26 PRO HB3 1 1 2 12331 1 1 26 PRO HD2 H -4.658 2.899 20.272 1.00 . A A . 26 PRO HD2 1 1 2 12332 1 1 26 PRO HD3 H -5.248 3.242 18.625 1.00 . A A . 26 PRO HD3 1 1 2 12333 1 1 26 PRO HG2 H -6.063 4.762 20.663 1.00 . A A . 26 PRO HG2 1 1 2 12334 1 1 26 PRO HG3 H -5.643 5.502 19.101 1.00 . A A . 26 PRO HG3 1 1 2 12335 1 1 26 PRO N N -3.307 4.028 19.061 1.00 . A A . 26 PRO N 1 1 2 12336 1 1 26 PRO O O -0.688 5.533 20.931 1.00 . A A . 26 PRO O 1 1 2 12337 1 1 27 ASN C C -0.034 2.061 21.656 1.00 . A A . 27 ASN C 1 1 2 12338 1 1 27 ASN CA C -0.904 3.076 22.382 1.00 . A A . 27 ASN CA 1 1 2 12339 1 1 27 ASN CB C -1.573 2.391 23.616 1.00 . A A . 27 ASN CB 1 1 2 12340 1 1 27 ASN CG C -2.816 1.540 23.301 1.00 . A A . 27 ASN CG 1 1 2 12341 1 1 27 ASN H H -2.710 3.188 21.297 1.00 . A A . 27 ASN H 1 1 2 12342 1 1 27 ASN HA H -0.257 3.868 22.747 1.00 . A A . 27 ASN HA 1 1 2 12343 1 1 27 ASN HB2 H -0.840 1.747 24.094 1.00 . A A . 27 ASN HB2 1 1 2 12344 1 1 27 ASN HB3 H -1.838 3.142 24.325 1.00 . A A . 27 ASN HB3 1 1 2 12345 1 1 27 ASN HD21 H -2.196 0.102 24.500 1.00 . A A . 27 ASN HD21 1 1 2 12346 1 1 27 ASN HD22 H -3.706 -0.158 23.723 1.00 . A A . 27 ASN HD22 1 1 2 12347 1 1 27 ASN N N -1.883 3.676 21.464 1.00 . A A . 27 ASN N 1 1 2 12348 1 1 27 ASN ND2 N -2.913 0.380 23.903 1.00 . A A . 27 ASN ND2 1 1 2 12349 1 1 27 ASN O O 0.497 1.162 22.302 1.00 . A A . 27 ASN O 1 1 2 12350 1 1 27 ASN OD1 O -3.673 1.909 22.505 1.00 . A A . 27 ASN OD1 1 1 2 12351 1 1 28 ALA C C 2.454 1.200 20.186 1.00 . A A . 28 ALA C 1 1 2 12352 1 1 28 ALA CA C 1.045 1.387 19.524 1.00 . A A . 28 ALA CA 1 1 2 12353 1 1 28 ALA CB C 1.147 1.888 18.077 1.00 . A A . 28 ALA CB 1 1 2 12354 1 1 28 ALA H H -0.326 2.963 19.883 1.00 . A A . 28 ALA H 1 1 2 12355 1 1 28 ALA HA H 0.550 0.413 19.485 1.00 . A A . 28 ALA HA 1 1 2 12356 1 1 28 ALA HB1 H 1.393 1.068 17.413 1.00 . A A . 28 ALA HB1 1 1 2 12357 1 1 28 ALA HB2 H 1.909 2.649 18.001 1.00 . A A . 28 ALA HB2 1 1 2 12358 1 1 28 ALA HB3 H 0.204 2.318 17.772 1.00 . A A . 28 ALA HB3 1 1 2 12359 1 1 28 ALA N N 0.159 2.245 20.332 1.00 . A A . 28 ALA N 1 1 2 12360 1 1 28 ALA O O 2.827 0.057 20.447 1.00 . A A . 28 ALA O 1 1 2 12361 1 1 29 PRO C C 4.532 1.385 22.551 1.00 . A A . 29 PRO C 1 1 2 12362 1 1 29 PRO CA C 4.576 2.143 21.201 1.00 . A A . 29 PRO CA 1 1 2 12363 1 1 29 PRO CB C 5.052 3.607 21.407 1.00 . A A . 29 PRO CB 1 1 2 12364 1 1 29 PRO CD C 2.872 3.757 20.450 1.00 . A A . 29 PRO CD 1 1 2 12365 1 1 29 PRO CG C 3.790 4.410 21.453 1.00 . A A . 29 PRO CG 1 1 2 12366 1 1 29 PRO HA H 5.263 1.632 20.529 1.00 . A A . 29 PRO HA 1 1 2 12367 1 1 29 PRO HB2 H 5.619 3.708 22.331 1.00 . A A . 29 PRO HB2 1 1 2 12368 1 1 29 PRO HB3 H 5.663 3.922 20.569 1.00 . A A . 29 PRO HB3 1 1 2 12369 1 1 29 PRO HD2 H 1.832 3.936 20.705 1.00 . A A . 29 PRO HD2 1 1 2 12370 1 1 29 PRO HD3 H 3.076 4.113 19.443 1.00 . A A . 29 PRO HD3 1 1 2 12371 1 1 29 PRO HG2 H 3.357 4.375 22.451 1.00 . A A . 29 PRO HG2 1 1 2 12372 1 1 29 PRO HG3 H 3.983 5.439 21.167 1.00 . A A . 29 PRO HG3 1 1 2 12373 1 1 29 PRO N N 3.223 2.301 20.572 1.00 . A A . 29 PRO N 1 1 2 12374 1 1 29 PRO O O 5.493 0.693 22.912 1.00 . A A . 29 PRO O 1 1 2 12375 1 1 30 HIS C C 2.974 -0.611 24.429 1.00 . A A . 30 HIS C 1 1 2 12376 1 1 30 HIS CA C 3.223 0.888 24.598 1.00 . A A . 30 HIS CA 1 1 2 12377 1 1 30 HIS CB C 2.018 1.500 25.366 1.00 . A A . 30 HIS CB 1 1 2 12378 1 1 30 HIS CD2 C 0.964 3.827 25.818 1.00 . A A . 30 HIS CD2 1 1 2 12379 1 1 30 HIS CE1 C 2.641 5.085 25.209 1.00 . A A . 30 HIS CE1 1 1 2 12380 1 1 30 HIS CG C 1.972 3.003 25.445 1.00 . A A . 30 HIS CG 1 1 2 12381 1 1 30 HIS H H 2.673 2.058 22.903 1.00 . A A . 30 HIS H 1 1 2 12382 1 1 30 HIS HA H 4.128 1.041 25.174 1.00 . A A . 30 HIS HA 1 1 2 12383 1 1 30 HIS HB2 H 1.096 1.182 24.893 1.00 . A A . 30 HIS HB2 1 1 2 12384 1 1 30 HIS HB3 H 2.026 1.122 26.385 1.00 . A A . 30 HIS HB3 1 1 2 12385 1 1 30 HIS HD1 H 3.907 3.542 24.800 1.00 . A A . 30 HIS HD1 1 1 2 12386 1 1 30 HIS HD2 H -0.014 3.529 26.171 1.00 . A A . 30 HIS HD2 1 1 2 12387 1 1 30 HIS HE1 H 3.233 5.946 24.967 1.00 . A A . 30 HIS HE1 1 1 2 12388 1 1 30 HIS HE2 H 0.883 5.925 25.806 1.00 . A A . 30 HIS HE2 1 1 2 12389 1 1 30 HIS N N 3.407 1.525 23.278 1.00 . A A . 30 HIS N 1 1 2 12390 1 1 30 HIS ND1 N 3.013 3.830 25.075 1.00 . A A . 30 HIS ND1 1 1 2 12391 1 1 30 HIS NE2 N 1.413 5.111 25.662 1.00 . A A . 30 HIS NE2 1 1 2 12392 1 1 30 HIS O O 3.622 -1.445 25.055 1.00 . A A . 30 HIS O 1 1 2 12393 1 1 31 VAL C C 2.503 -3.232 22.718 1.00 . A A . 31 VAL C 1 1 2 12394 1 1 31 VAL CA C 1.479 -2.263 23.368 1.00 . A A . 31 VAL CA 1 1 2 12395 1 1 31 VAL CB C 0.139 -2.194 22.540 1.00 . A A . 31 VAL CB 1 1 2 12396 1 1 31 VAL CG1 C 0.391 -1.957 21.033 1.00 . A A . 31 VAL CG1 1 1 2 12397 1 1 31 VAL CG2 C -0.729 -3.445 22.772 1.00 . A A . 31 VAL CG2 1 1 2 12398 1 1 31 VAL H H 1.666 -0.200 22.989 1.00 . A A . 31 VAL H 1 1 2 12399 1 1 31 VAL HA H 1.238 -2.641 24.361 1.00 . A A . 31 VAL HA 1 1 2 12400 1 1 31 VAL HB H -0.427 -1.324 22.912 1.00 . A A . 31 VAL HB 1 1 2 12401 1 1 31 VAL HG11 H 0.962 -1.050 20.901 1.00 . A A . 31 VAL HG11 1 1 2 12402 1 1 31 VAL HG12 H -0.552 -1.858 20.513 1.00 . A A . 31 VAL HG12 1 1 2 12403 1 1 31 VAL HG13 H 0.943 -2.792 20.612 1.00 . A A . 31 VAL HG13 1 1 2 12404 1 1 31 VAL HG21 H -0.157 -4.332 22.559 1.00 . A A . 31 VAL HG21 1 1 2 12405 1 1 31 VAL HG22 H -1.590 -3.417 22.127 1.00 . A A . 31 VAL HG22 1 1 2 12406 1 1 31 VAL HG23 H -1.070 -3.482 23.791 1.00 . A A . 31 VAL HG23 1 1 2 12407 1 1 31 VAL N N 2.027 -0.917 23.544 1.00 . A A . 31 VAL N 1 1 2 12408 1 1 31 VAL O O 2.403 -4.455 22.900 1.00 . A A . 31 VAL O 1 1 2 12409 1 1 32 PHE C C 5.464 -4.204 22.403 1.00 . A A . 32 PHE C 1 1 2 12410 1 1 32 PHE CA C 4.579 -3.483 21.356 1.00 . A A . 32 PHE CA 1 1 2 12411 1 1 32 PHE CB C 5.477 -2.620 20.412 1.00 . A A . 32 PHE CB 1 1 2 12412 1 1 32 PHE CD1 C 3.917 -2.900 18.401 1.00 . A A . 32 PHE CD1 1 1 2 12413 1 1 32 PHE CD2 C 5.050 -0.806 18.654 1.00 . A A . 32 PHE CD2 1 1 2 12414 1 1 32 PHE CE1 C 3.319 -2.431 17.243 1.00 . A A . 32 PHE CE1 1 1 2 12415 1 1 32 PHE CE2 C 4.442 -0.339 17.497 1.00 . A A . 32 PHE CE2 1 1 2 12416 1 1 32 PHE CG C 4.793 -2.096 19.134 1.00 . A A . 32 PHE CG 1 1 2 12417 1 1 32 PHE CZ C 3.577 -1.151 16.794 1.00 . A A . 32 PHE CZ 1 1 2 12418 1 1 32 PHE H H 3.515 -1.703 21.869 1.00 . A A . 32 PHE H 1 1 2 12419 1 1 32 PHE HA H 4.087 -4.247 20.756 1.00 . A A . 32 PHE HA 1 1 2 12420 1 1 32 PHE HB2 H 5.844 -1.767 20.970 1.00 . A A . 32 PHE HB2 1 1 2 12421 1 1 32 PHE HB3 H 6.331 -3.214 20.096 1.00 . A A . 32 PHE HB3 1 1 2 12422 1 1 32 PHE HD1 H 3.700 -3.906 18.743 1.00 . A A . 32 PHE HD1 1 1 2 12423 1 1 32 PHE HD2 H 5.728 -0.162 19.200 1.00 . A A . 32 PHE HD2 1 1 2 12424 1 1 32 PHE HE1 H 2.642 -3.068 16.689 1.00 . A A . 32 PHE HE1 1 1 2 12425 1 1 32 PHE HE2 H 4.641 0.668 17.148 1.00 . A A . 32 PHE HE2 1 1 2 12426 1 1 32 PHE HZ H 3.107 -0.789 15.888 1.00 . A A . 32 PHE HZ 1 1 2 12427 1 1 32 PHE N N 3.508 -2.676 21.991 1.00 . A A . 32 PHE N 1 1 2 12428 1 1 32 PHE O O 6.037 -5.247 22.104 1.00 . A A . 32 PHE O 1 1 2 12429 1 1 33 GLN C C 5.583 -4.988 25.751 1.00 . A A . 33 GLN C 1 1 2 12430 1 1 33 GLN CA C 6.423 -4.230 24.703 1.00 . A A . 33 GLN CA 1 1 2 12431 1 1 33 GLN CB C 7.346 -3.142 25.341 1.00 . A A . 33 GLN CB 1 1 2 12432 1 1 33 GLN CD C 5.997 -1.992 27.260 1.00 . A A . 33 GLN CD 1 1 2 12433 1 1 33 GLN CG C 6.653 -1.860 25.878 1.00 . A A . 33 GLN CG 1 1 2 12434 1 1 33 GLN H H 5.111 -2.798 23.795 1.00 . A A . 33 GLN H 1 1 2 12435 1 1 33 GLN HA H 7.071 -4.970 24.240 1.00 . A A . 33 GLN HA 1 1 2 12436 1 1 33 GLN HB2 H 7.901 -3.588 26.160 1.00 . A A . 33 GLN HB2 1 1 2 12437 1 1 33 GLN HB3 H 8.065 -2.835 24.586 1.00 . A A . 33 GLN HB3 1 1 2 12438 1 1 33 GLN HE21 H 4.712 -0.547 26.834 1.00 . A A . 33 GLN HE21 1 1 2 12439 1 1 33 GLN HE22 H 4.571 -1.240 28.405 1.00 . A A . 33 GLN HE22 1 1 2 12440 1 1 33 GLN HG2 H 7.388 -1.071 25.944 1.00 . A A . 33 GLN HG2 1 1 2 12441 1 1 33 GLN HG3 H 5.893 -1.563 25.158 1.00 . A A . 33 GLN HG3 1 1 2 12442 1 1 33 GLN N N 5.589 -3.636 23.619 1.00 . A A . 33 GLN N 1 1 2 12443 1 1 33 GLN NE2 N 4.990 -1.180 27.526 1.00 . A A . 33 GLN NE2 1 1 2 12444 1 1 33 GLN O O 6.140 -5.712 26.582 1.00 . A A . 33 GLN O 1 1 2 12445 1 1 33 GLN OE1 O 6.408 -2.800 28.090 1.00 . A A . 33 GLN OE1 1 1 2 12446 1 1 34 LYS C C 3.187 -6.972 26.501 1.00 . A A . 34 LYS C 1 1 2 12447 1 1 34 LYS CA C 3.316 -5.445 26.673 1.00 . A A . 34 LYS CA 1 1 2 12448 1 1 34 LYS CB C 1.924 -4.760 26.596 1.00 . A A . 34 LYS CB 1 1 2 12449 1 1 34 LYS CD C 2.281 -3.292 28.665 1.00 . A A . 34 LYS CD 1 1 2 12450 1 1 34 LYS CE C 2.016 -1.929 29.308 1.00 . A A . 34 LYS CE 1 1 2 12451 1 1 34 LYS CG C 1.886 -3.334 27.172 1.00 . A A . 34 LYS CG 1 1 2 12452 1 1 34 LYS H H 3.875 -4.318 24.953 1.00 . A A . 34 LYS H 1 1 2 12453 1 1 34 LYS HA H 3.728 -5.268 27.661 1.00 . A A . 34 LYS HA 1 1 2 12454 1 1 34 LYS HB2 H 1.612 -4.713 25.558 1.00 . A A . 34 LYS HB2 1 1 2 12455 1 1 34 LYS HB3 H 1.197 -5.359 27.142 1.00 . A A . 34 LYS HB3 1 1 2 12456 1 1 34 LYS HD2 H 1.714 -4.045 29.204 1.00 . A A . 34 LYS HD2 1 1 2 12457 1 1 34 LYS HD3 H 3.340 -3.521 28.751 1.00 . A A . 34 LYS HD3 1 1 2 12458 1 1 34 LYS HE2 H 2.410 -1.934 30.315 1.00 . A A . 34 LYS HE2 1 1 2 12459 1 1 34 LYS HE3 H 2.520 -1.161 28.733 1.00 . A A . 34 LYS HE3 1 1 2 12460 1 1 34 LYS HG2 H 2.578 -2.712 26.612 1.00 . A A . 34 LYS HG2 1 1 2 12461 1 1 34 LYS HG3 H 0.882 -2.934 27.056 1.00 . A A . 34 LYS HG3 1 1 2 12462 1 1 34 LYS HZ1 H 0.078 -2.278 29.997 1.00 . A A . 34 LYS HZ1 1 1 2 12463 1 1 34 LYS HZ2 H 0.137 -1.681 28.419 1.00 . A A . 34 LYS HZ2 1 1 2 12464 1 1 34 LYS HZ3 H 0.424 -0.646 29.725 1.00 . A A . 34 LYS HZ3 1 1 2 12465 1 1 34 LYS N N 4.250 -4.834 25.694 1.00 . A A . 34 LYS N 1 1 2 12466 1 1 34 LYS NZ N 0.566 -1.614 29.367 1.00 . A A . 34 LYS NZ 1 1 2 12467 1 1 34 LYS O O 3.725 -7.545 25.550 1.00 . A A . 34 LYS O 1 1 2 12468 1 1 35 ASP C C 1.757 -9.615 26.187 1.00 . A A . 35 ASP C 1 1 2 12469 1 1 35 ASP CA C 2.260 -9.069 27.530 1.00 . A A . 35 ASP CA 1 1 2 12470 1 1 35 ASP CB C 1.246 -9.420 28.653 1.00 . A A . 35 ASP CB 1 1 2 12471 1 1 35 ASP CG C 1.695 -8.913 30.031 1.00 . A A . 35 ASP CG 1 1 2 12472 1 1 35 ASP H H 2.059 -7.051 28.157 1.00 . A A . 35 ASP H 1 1 2 12473 1 1 35 ASP HA H 3.214 -9.523 27.773 1.00 . A A . 35 ASP HA 1 1 2 12474 1 1 35 ASP HB2 H 0.284 -8.980 28.414 1.00 . A A . 35 ASP HB2 1 1 2 12475 1 1 35 ASP HB3 H 1.126 -10.500 28.706 1.00 . A A . 35 ASP HB3 1 1 2 12476 1 1 35 ASP N N 2.471 -7.602 27.462 1.00 . A A . 35 ASP N 1 1 2 12477 1 1 35 ASP O O 0.680 -9.236 25.749 1.00 . A A . 35 ASP O 1 1 2 12478 1 1 35 ASP OD1 O 1.286 -7.801 30.434 1.00 . A A . 35 ASP OD1 1 1 2 12479 1 1 35 ASP OD2 O 2.482 -9.613 30.708 1.00 . A A . 35 ASP OD2 1 1 2 12480 1 1 36 TRP C C 1.160 -12.009 24.167 1.00 . A A . 36 TRP C 1 1 2 12481 1 1 36 TRP CA C 2.388 -11.051 24.217 1.00 . A A . 36 TRP CA 1 1 2 12482 1 1 36 TRP CB C 3.737 -11.772 23.853 1.00 . A A . 36 TRP CB 1 1 2 12483 1 1 36 TRP CD1 C 3.474 -13.227 21.717 1.00 . A A . 36 TRP CD1 1 1 2 12484 1 1 36 TRP CD2 C 4.846 -11.472 21.477 1.00 . A A . 36 TRP CD2 1 1 2 12485 1 1 36 TRP CE2 C 4.803 -12.169 20.266 1.00 . A A . 36 TRP CE2 1 1 2 12486 1 1 36 TRP CE3 C 5.646 -10.331 21.564 1.00 . A A . 36 TRP CE3 1 1 2 12487 1 1 36 TRP CG C 3.974 -12.147 22.399 1.00 . A A . 36 TRP CG 1 1 2 12488 1 1 36 TRP CH2 C 6.313 -10.651 19.265 1.00 . A A . 36 TRP CH2 1 1 2 12489 1 1 36 TRP CZ2 C 5.536 -11.768 19.152 1.00 . A A . 36 TRP CZ2 1 1 2 12490 1 1 36 TRP CZ3 C 6.373 -9.932 20.460 1.00 . A A . 36 TRP CZ3 1 1 2 12491 1 1 36 TRP H H 3.344 -10.801 26.084 1.00 . A A . 36 TRP H 1 1 2 12492 1 1 36 TRP HA H 2.223 -10.225 23.532 1.00 . A A . 36 TRP HA 1 1 2 12493 1 1 36 TRP HB2 H 4.556 -11.129 24.147 1.00 . A A . 36 TRP HB2 1 1 2 12494 1 1 36 TRP HB3 H 3.814 -12.684 24.441 1.00 . A A . 36 TRP HB3 1 1 2 12495 1 1 36 TRP HD1 H 2.786 -13.949 22.136 1.00 . A A . 36 TRP HD1 1 1 2 12496 1 1 36 TRP HE1 H 3.731 -13.903 19.752 1.00 . A A . 36 TRP HE1 1 1 2 12497 1 1 36 TRP HE3 H 5.707 -9.767 22.484 1.00 . A A . 36 TRP HE3 1 1 2 12498 1 1 36 TRP HH2 H 6.897 -10.307 18.419 1.00 . A A . 36 TRP HH2 1 1 2 12499 1 1 36 TRP HZ2 H 5.498 -12.315 18.220 1.00 . A A . 36 TRP HZ2 1 1 2 12500 1 1 36 TRP HZ3 H 7.001 -9.050 20.513 1.00 . A A . 36 TRP HZ3 1 1 2 12501 1 1 36 TRP N N 2.566 -10.499 25.580 1.00 . A A . 36 TRP N 1 1 2 12502 1 1 36 TRP NE1 N 3.956 -13.238 20.434 1.00 . A A . 36 TRP NE1 1 1 2 12503 1 1 36 TRP O O 1.290 -13.215 23.946 1.00 . A A . 36 TRP O 1 1 2 12504 1 1 37 GLN C C -2.498 -11.350 24.011 1.00 . A A . 37 GLN C 1 1 2 12505 1 1 37 GLN CA C -1.312 -12.199 24.555 1.00 . A A . 37 GLN CA 1 1 2 12506 1 1 37 GLN CB C -1.539 -12.569 26.069 1.00 . A A . 37 GLN CB 1 1 2 12507 1 1 37 GLN CD C -0.636 -13.692 28.204 1.00 . A A . 37 GLN CD 1 1 2 12508 1 1 37 GLN CG C -0.478 -13.503 26.694 1.00 . A A . 37 GLN CG 1 1 2 12509 1 1 37 GLN H H -0.091 -10.470 24.417 1.00 . A A . 37 GLN H 1 1 2 12510 1 1 37 GLN HA H -1.251 -13.112 23.967 1.00 . A A . 37 GLN HA 1 1 2 12511 1 1 37 GLN HB2 H -1.563 -11.652 26.646 1.00 . A A . 37 GLN HB2 1 1 2 12512 1 1 37 GLN HB3 H -2.510 -13.055 26.166 1.00 . A A . 37 GLN HB3 1 1 2 12513 1 1 37 GLN HE21 H -1.817 -15.262 27.925 1.00 . A A . 37 GLN HE21 1 1 2 12514 1 1 37 GLN HE22 H -1.527 -14.824 29.570 1.00 . A A . 37 GLN HE22 1 1 2 12515 1 1 37 GLN HG2 H -0.540 -14.474 26.212 1.00 . A A . 37 GLN HG2 1 1 2 12516 1 1 37 GLN HG3 H 0.509 -13.090 26.500 1.00 . A A . 37 GLN HG3 1 1 2 12517 1 1 37 GLN N N -0.044 -11.444 24.387 1.00 . A A . 37 GLN N 1 1 2 12518 1 1 37 GLN NE2 N -1.403 -14.694 28.608 1.00 . A A . 37 GLN NE2 1 1 2 12519 1 1 37 GLN O O -3.325 -10.853 24.791 1.00 . A A . 37 GLN O 1 1 2 12520 1 1 37 GLN OE1 O -0.070 -12.938 28.996 1.00 . A A . 37 GLN OE1 1 1 2 12521 1 1 38 PRO C C -4.929 -11.138 21.753 1.00 . A A . 38 PRO C 1 1 2 12522 1 1 38 PRO CA C -3.649 -10.322 22.044 1.00 . A A . 38 PRO CA 1 1 2 12523 1 1 38 PRO CB C -2.991 -9.805 20.744 1.00 . A A . 38 PRO CB 1 1 2 12524 1 1 38 PRO CD C -1.652 -11.660 21.628 1.00 . A A . 38 PRO CD 1 1 2 12525 1 1 38 PRO CG C -1.933 -10.817 20.392 1.00 . A A . 38 PRO CG 1 1 2 12526 1 1 38 PRO HA H -3.903 -9.470 22.674 1.00 . A A . 38 PRO HA 1 1 2 12527 1 1 38 PRO HB2 H -3.734 -9.719 19.951 1.00 . A A . 38 PRO HB2 1 1 2 12528 1 1 38 PRO HB3 H -2.539 -8.836 20.913 1.00 . A A . 38 PRO HB3 1 1 2 12529 1 1 38 PRO HD2 H -1.850 -12.710 21.433 1.00 . A A . 38 PRO HD2 1 1 2 12530 1 1 38 PRO HD3 H -0.620 -11.535 21.944 1.00 . A A . 38 PRO HD3 1 1 2 12531 1 1 38 PRO HG2 H -2.288 -11.450 19.583 1.00 . A A . 38 PRO HG2 1 1 2 12532 1 1 38 PRO HG3 H -1.027 -10.311 20.077 1.00 . A A . 38 PRO HG3 1 1 2 12533 1 1 38 PRO N N -2.583 -11.135 22.658 1.00 . A A . 38 PRO N 1 1 2 12534 1 1 38 PRO O O -4.908 -12.112 20.978 1.00 . A A . 38 PRO O 1 1 2 12535 1 1 39 GLU C C -8.054 -10.515 21.044 1.00 . A A . 39 GLU C 1 1 2 12536 1 1 39 GLU CA C -7.356 -11.317 22.139 1.00 . A A . 39 GLU CA 1 1 2 12537 1 1 39 GLU CB C -8.191 -11.302 23.448 1.00 . A A . 39 GLU CB 1 1 2 12538 1 1 39 GLU CD C -10.441 -11.837 24.602 1.00 . A A . 39 GLU CD 1 1 2 12539 1 1 39 GLU CG C -9.603 -11.919 23.312 1.00 . A A . 39 GLU CG 1 1 2 12540 1 1 39 GLU H H -5.972 -9.972 22.988 1.00 . A A . 39 GLU H 1 1 2 12541 1 1 39 GLU HA H -7.224 -12.352 21.812 1.00 . A A . 39 GLU HA 1 1 2 12542 1 1 39 GLU HB2 H -7.650 -11.862 24.204 1.00 . A A . 39 GLU HB2 1 1 2 12543 1 1 39 GLU HB3 H -8.294 -10.276 23.788 1.00 . A A . 39 GLU HB3 1 1 2 12544 1 1 39 GLU HG2 H -10.126 -11.405 22.513 1.00 . A A . 39 GLU HG2 1 1 2 12545 1 1 39 GLU HG3 H -9.498 -12.964 23.038 1.00 . A A . 39 GLU HG3 1 1 2 12546 1 1 39 GLU N N -6.041 -10.715 22.360 1.00 . A A . 39 GLU N 1 1 2 12547 1 1 39 GLU O O -8.468 -9.362 21.264 1.00 . A A . 39 GLU O 1 1 2 12548 1 1 39 GLU OE1 O -10.002 -12.383 25.638 1.00 . A A . 39 GLU OE1 1 1 2 12549 1 1 39 GLU OE2 O -11.556 -11.260 24.577 1.00 . A A . 39 GLU OE2 1 1 2 12550 1 1 40 VAL C C -10.253 -10.733 18.683 1.00 . A A . 40 VAL C 1 1 2 12551 1 1 40 VAL CA C -8.726 -10.471 18.682 1.00 . A A . 40 VAL CA 1 1 2 12552 1 1 40 VAL CB C -8.029 -10.918 17.336 1.00 . A A . 40 VAL CB 1 1 2 12553 1 1 40 VAL CG1 C -8.083 -12.447 17.139 1.00 . A A . 40 VAL CG1 1 1 2 12554 1 1 40 VAL CG2 C -8.613 -10.154 16.117 1.00 . A A . 40 VAL CG2 1 1 2 12555 1 1 40 VAL H H -7.739 -12.008 19.749 1.00 . A A . 40 VAL H 1 1 2 12556 1 1 40 VAL HA H -8.565 -9.396 18.783 1.00 . A A . 40 VAL HA 1 1 2 12557 1 1 40 VAL HB H -6.972 -10.646 17.413 1.00 . A A . 40 VAL HB 1 1 2 12558 1 1 40 VAL HG11 H -7.589 -12.938 17.969 1.00 . A A . 40 VAL HG11 1 1 2 12559 1 1 40 VAL HG12 H -7.587 -12.723 16.218 1.00 . A A . 40 VAL HG12 1 1 2 12560 1 1 40 VAL HG13 H -9.116 -12.768 17.099 1.00 . A A . 40 VAL HG13 1 1 2 12561 1 1 40 VAL HG21 H -8.496 -9.087 16.262 1.00 . A A . 40 VAL HG21 1 1 2 12562 1 1 40 VAL HG22 H -9.666 -10.384 16.015 1.00 . A A . 40 VAL HG22 1 1 2 12563 1 1 40 VAL HG23 H -8.097 -10.448 15.211 1.00 . A A . 40 VAL HG23 1 1 2 12564 1 1 40 VAL N N -8.111 -11.106 19.845 1.00 . A A . 40 VAL N 1 1 2 12565 1 1 40 VAL O O -10.701 -11.878 18.801 1.00 . A A . 40 VAL O 1 1 2 12566 1 1 41 LYS C C -13.025 -9.452 17.220 1.00 . A A . 41 LYS C 1 1 2 12567 1 1 41 LYS CA C -12.502 -9.671 18.649 1.00 . A A . 41 LYS CA 1 1 2 12568 1 1 41 LYS CB C -13.012 -8.568 19.622 1.00 . A A . 41 LYS CB 1 1 2 12569 1 1 41 LYS CD C -14.970 -7.460 20.871 1.00 . A A . 41 LYS CD 1 1 2 12570 1 1 41 LYS CE C -16.473 -7.488 21.189 1.00 . A A . 41 LYS CE 1 1 2 12571 1 1 41 LYS CG C -14.539 -8.550 19.848 1.00 . A A . 41 LYS CG 1 1 2 12572 1 1 41 LYS H H -10.598 -8.779 18.551 1.00 . A A . 41 LYS H 1 1 2 12573 1 1 41 LYS HA H -12.836 -10.646 19.013 1.00 . A A . 41 LYS HA 1 1 2 12574 1 1 41 LYS HB2 H -12.537 -8.721 20.586 1.00 . A A . 41 LYS HB2 1 1 2 12575 1 1 41 LYS HB3 H -12.709 -7.596 19.242 1.00 . A A . 41 LYS HB3 1 1 2 12576 1 1 41 LYS HD2 H -14.425 -7.612 21.795 1.00 . A A . 41 LYS HD2 1 1 2 12577 1 1 41 LYS HD3 H -14.715 -6.481 20.472 1.00 . A A . 41 LYS HD3 1 1 2 12578 1 1 41 LYS HE2 H -16.750 -8.476 21.531 1.00 . A A . 41 LYS HE2 1 1 2 12579 1 1 41 LYS HE3 H -16.681 -6.770 21.971 1.00 . A A . 41 LYS HE3 1 1 2 12580 1 1 41 LYS HG2 H -15.030 -8.364 18.900 1.00 . A A . 41 LYS HG2 1 1 2 12581 1 1 41 LYS HG3 H -14.843 -9.522 20.222 1.00 . A A . 41 LYS HG3 1 1 2 12582 1 1 41 LYS HZ1 H -18.308 -7.205 20.249 1.00 . A A . 41 LYS HZ1 1 1 2 12583 1 1 41 LYS HZ2 H -17.099 -7.812 19.230 1.00 . A A . 41 LYS HZ2 1 1 2 12584 1 1 41 LYS HZ3 H -17.083 -6.190 19.687 1.00 . A A . 41 LYS HZ3 1 1 2 12585 1 1 41 LYS N N -11.032 -9.646 18.623 1.00 . A A . 41 LYS N 1 1 2 12586 1 1 41 LYS NZ N -17.297 -7.153 20.012 1.00 . A A . 41 LYS NZ 1 1 2 12587 1 1 41 LYS O O -12.750 -8.408 16.608 1.00 . A A . 41 LYS O 1 1 2 12588 1 1 42 LEU C C -15.777 -9.982 15.436 1.00 . A A . 42 LEU C 1 1 2 12589 1 1 42 LEU CA C -14.308 -10.424 15.328 1.00 . A A . 42 LEU CA 1 1 2 12590 1 1 42 LEU CB C -14.213 -11.854 14.677 1.00 . A A . 42 LEU CB 1 1 2 12591 1 1 42 LEU CD1 C -14.041 -13.435 12.649 1.00 . A A . 42 LEU CD1 1 1 2 12592 1 1 42 LEU CD2 C -15.087 -11.130 12.333 1.00 . A A . 42 LEU CD2 1 1 2 12593 1 1 42 LEU CG C -14.039 -11.955 13.114 1.00 . A A . 42 LEU CG 1 1 2 12594 1 1 42 LEU H H -13.895 -11.259 17.237 1.00 . A A . 42 LEU H 1 1 2 12595 1 1 42 LEU HA H -13.748 -9.706 14.722 1.00 . A A . 42 LEU HA 1 1 2 12596 1 1 42 LEU HB2 H -13.360 -12.357 15.127 1.00 . A A . 42 LEU HB2 1 1 2 12597 1 1 42 LEU HB3 H -15.098 -12.418 14.955 1.00 . A A . 42 LEU HB3 1 1 2 12598 1 1 42 LEU HD11 H -14.982 -13.906 12.904 1.00 . A A . 42 LEU HD11 1 1 2 12599 1 1 42 LEU HD12 H -13.231 -13.971 13.128 1.00 . A A . 42 LEU HD12 1 1 2 12600 1 1 42 LEU HD13 H -13.900 -13.480 11.575 1.00 . A A . 42 LEU HD13 1 1 2 12601 1 1 42 LEU HD21 H -16.084 -11.479 12.575 1.00 . A A . 42 LEU HD21 1 1 2 12602 1 1 42 LEU HD22 H -14.921 -11.235 11.271 1.00 . A A . 42 LEU HD22 1 1 2 12603 1 1 42 LEU HD23 H -15.001 -10.085 12.602 1.00 . A A . 42 LEU HD23 1 1 2 12604 1 1 42 LEU HG H -13.064 -11.552 12.858 1.00 . A A . 42 LEU HG 1 1 2 12605 1 1 42 LEU N N -13.739 -10.457 16.690 1.00 . A A . 42 LEU N 1 1 2 12606 1 1 42 LEU O O -16.532 -10.546 16.236 1.00 . A A . 42 LEU O 1 1 2 12607 1 1 43 ASP C C -17.937 -8.303 13.082 1.00 . A A . 43 ASP C 1 1 2 12608 1 1 43 ASP CA C -17.556 -8.501 14.547 1.00 . A A . 43 ASP CA 1 1 2 12609 1 1 43 ASP CB C -17.749 -7.164 15.311 1.00 . A A . 43 ASP CB 1 1 2 12610 1 1 43 ASP CG C -17.584 -7.301 16.828 1.00 . A A . 43 ASP CG 1 1 2 12611 1 1 43 ASP H H -15.483 -8.517 14.107 1.00 . A A . 43 ASP H 1 1 2 12612 1 1 43 ASP HA H -18.212 -9.259 14.981 1.00 . A A . 43 ASP HA 1 1 2 12613 1 1 43 ASP HB2 H -17.018 -6.448 14.950 1.00 . A A . 43 ASP HB2 1 1 2 12614 1 1 43 ASP HB3 H -18.741 -6.770 15.105 1.00 . A A . 43 ASP HB3 1 1 2 12615 1 1 43 ASP N N -16.163 -8.976 14.645 1.00 . A A . 43 ASP N 1 1 2 12616 1 1 43 ASP O O -17.130 -7.813 12.282 1.00 . A A . 43 ASP O 1 1 2 12617 1 1 43 ASP OD1 O -18.576 -7.638 17.517 1.00 . A A . 43 ASP OD1 1 1 2 12618 1 1 43 ASP OD2 O -16.464 -7.077 17.343 1.00 . A A . 43 ASP OD2 1 1 2 12619 1 1 44 LEU C C -21.006 -7.633 11.534 1.00 . A A . 44 LEU C 1 1 2 12620 1 1 44 LEU CA C -19.747 -8.500 11.403 1.00 . A A . 44 LEU CA 1 1 2 12621 1 1 44 LEU CB C -20.114 -9.851 10.704 1.00 . A A . 44 LEU CB 1 1 2 12622 1 1 44 LEU CD1 C -18.746 -11.684 11.910 1.00 . A A . 44 LEU CD1 1 1 2 12623 1 1 44 LEU CD2 C -19.284 -11.928 9.430 1.00 . A A . 44 LEU CD2 1 1 2 12624 1 1 44 LEU CG C -18.980 -10.933 10.576 1.00 . A A . 44 LEU CG 1 1 2 12625 1 1 44 LEU H H -19.747 -9.097 13.432 1.00 . A A . 44 LEU H 1 1 2 12626 1 1 44 LEU HA H -19.015 -7.972 10.783 1.00 . A A . 44 LEU HA 1 1 2 12627 1 1 44 LEU HB2 H -20.946 -10.298 11.245 1.00 . A A . 44 LEU HB2 1 1 2 12628 1 1 44 LEU HB3 H -20.465 -9.614 9.703 1.00 . A A . 44 LEU HB3 1 1 2 12629 1 1 44 LEU HD11 H -18.463 -10.981 12.681 1.00 . A A . 44 LEU HD11 1 1 2 12630 1 1 44 LEU HD12 H -17.951 -12.409 11.786 1.00 . A A . 44 LEU HD12 1 1 2 12631 1 1 44 LEU HD13 H -19.653 -12.198 12.207 1.00 . A A . 44 LEU HD13 1 1 2 12632 1 1 44 LEU HD21 H -19.361 -11.387 8.495 1.00 . A A . 44 LEU HD21 1 1 2 12633 1 1 44 LEU HD22 H -20.219 -12.437 9.624 1.00 . A A . 44 LEU HD22 1 1 2 12634 1 1 44 LEU HD23 H -18.489 -12.657 9.353 1.00 . A A . 44 LEU HD23 1 1 2 12635 1 1 44 LEU HG H -18.051 -10.428 10.331 1.00 . A A . 44 LEU HG 1 1 2 12636 1 1 44 LEU N N -19.179 -8.689 12.742 1.00 . A A . 44 LEU N 1 1 2 12637 1 1 44 LEU O O -21.958 -8.007 12.231 1.00 . A A . 44 LEU O 1 1 2 12638 1 1 45 ASP C C -22.417 -5.389 9.272 1.00 . A A . 45 ASP C 1 1 2 12639 1 1 45 ASP CA C -22.142 -5.572 10.763 1.00 . A A . 45 ASP CA 1 1 2 12640 1 1 45 ASP CB C -21.857 -4.221 11.462 1.00 . A A . 45 ASP CB 1 1 2 12641 1 1 45 ASP CG C -23.065 -3.273 11.483 1.00 . A A . 45 ASP CG 1 1 2 12642 1 1 45 ASP H H -20.154 -6.202 10.448 1.00 . A A . 45 ASP H 1 1 2 12643 1 1 45 ASP HA H -23.003 -6.048 11.227 1.00 . A A . 45 ASP HA 1 1 2 12644 1 1 45 ASP HB2 H -21.563 -4.416 12.486 1.00 . A A . 45 ASP HB2 1 1 2 12645 1 1 45 ASP HB3 H -21.026 -3.727 10.959 1.00 . A A . 45 ASP HB3 1 1 2 12646 1 1 45 ASP N N -20.985 -6.470 10.884 1.00 . A A . 45 ASP N 1 1 2 12647 1 1 45 ASP O O -21.470 -5.306 8.481 1.00 . A A . 45 ASP O 1 1 2 12648 1 1 45 ASP OD1 O -24.023 -3.533 12.242 1.00 . A A . 45 ASP OD1 1 1 2 12649 1 1 45 ASP OD2 O -23.062 -2.252 10.759 1.00 . A A . 45 ASP OD2 1 1 2 12650 1 1 46 THR C C -25.337 -4.616 7.162 1.00 . A A . 46 THR C 1 1 2 12651 1 1 46 THR CA C -24.059 -5.414 7.458 1.00 . A A . 46 THR CA 1 1 2 12652 1 1 46 THR CB C -24.209 -6.907 7.021 1.00 . A A . 46 THR CB 1 1 2 12653 1 1 46 THR CG2 C -25.491 -7.575 7.584 1.00 . A A . 46 THR CG2 1 1 2 12654 1 1 46 THR H H -24.402 -5.222 9.537 1.00 . A A . 46 THR H 1 1 2 12655 1 1 46 THR HA H -23.252 -4.973 6.877 1.00 . A A . 46 THR HA 1 1 2 12656 1 1 46 THR HB H -23.347 -7.454 7.389 1.00 . A A . 46 THR HB 1 1 2 12657 1 1 46 THR HG1 H -23.949 -7.864 5.319 1.00 . A A . 46 THR HG1 1 1 2 12658 1 1 46 THR HG21 H -25.492 -7.512 8.667 1.00 . A A . 46 THR HG21 1 1 2 12659 1 1 46 THR HG22 H -25.527 -8.617 7.292 1.00 . A A . 46 THR HG22 1 1 2 12660 1 1 46 THR HG23 H -26.365 -7.069 7.199 1.00 . A A . 46 THR HG23 1 1 2 12661 1 1 46 THR N N -23.693 -5.336 8.873 1.00 . A A . 46 THR N 1 1 2 12662 1 1 46 THR O O -26.126 -4.339 8.076 1.00 . A A . 46 THR O 1 1 2 12663 1 1 46 THR OG1 O -24.197 -6.978 5.595 1.00 . A A . 46 THR OG1 1 1 2 12664 1 1 47 ALA C C -26.808 -3.469 3.902 1.00 . A A . 47 ALA C 1 1 2 12665 1 1 47 ALA CA C -26.649 -3.413 5.433 1.00 . A A . 47 ALA CA 1 1 2 12666 1 1 47 ALA CB C -26.427 -1.953 5.886 1.00 . A A . 47 ALA CB 1 1 2 12667 1 1 47 ALA H H -24.877 -4.569 5.202 1.00 . A A . 47 ALA H 1 1 2 12668 1 1 47 ALA HA H -27.558 -3.782 5.903 1.00 . A A . 47 ALA HA 1 1 2 12669 1 1 47 ALA HB1 H -26.220 -1.927 6.946 1.00 . A A . 47 ALA HB1 1 1 2 12670 1 1 47 ALA HB2 H -27.312 -1.366 5.683 1.00 . A A . 47 ALA HB2 1 1 2 12671 1 1 47 ALA HB3 H -25.585 -1.526 5.352 1.00 . A A . 47 ALA HB3 1 1 2 12672 1 1 47 ALA N N -25.525 -4.255 5.876 1.00 . A A . 47 ALA N 1 1 2 12673 1 1 47 ALA O O -25.904 -3.054 3.178 1.00 . A A . 47 ALA O 1 1 2 12674 1 1 48 SER C C -29.164 -2.604 1.806 1.00 . A A . 48 SER C 1 1 2 12675 1 1 48 SER CA C -28.336 -3.886 1.994 1.00 . A A . 48 SER CA 1 1 2 12676 1 1 48 SER CB C -29.125 -5.132 1.514 1.00 . A A . 48 SER CB 1 1 2 12677 1 1 48 SER H H -28.554 -4.470 4.029 1.00 . A A . 48 SER H 1 1 2 12678 1 1 48 SER HA H -27.426 -3.799 1.401 1.00 . A A . 48 SER HA 1 1 2 12679 1 1 48 SER HB2 H -29.509 -4.959 0.517 1.00 . A A . 48 SER HB2 1 1 2 12680 1 1 48 SER HB3 H -28.473 -6.001 1.490 1.00 . A A . 48 SER HB3 1 1 2 12681 1 1 48 SER HG H -30.677 -6.199 2.051 1.00 . A A . 48 SER HG 1 1 2 12682 1 1 48 SER N N -27.951 -4.000 3.415 1.00 . A A . 48 SER N 1 1 2 12683 1 1 48 SER O O -29.812 -2.124 2.746 1.00 . A A . 48 SER O 1 1 2 12684 1 1 48 SER OG O -30.221 -5.415 2.368 1.00 . A A . 48 SER OG 1 1 2 12685 1 1 49 SER C C -29.963 -0.751 -1.272 1.00 . A A . 49 SER C 1 1 2 12686 1 1 49 SER CA C -29.759 -0.787 0.244 1.00 . A A . 49 SER CA 1 1 2 12687 1 1 49 SER CB C -28.858 0.385 0.713 1.00 . A A . 49 SER CB 1 1 2 12688 1 1 49 SER H H -28.650 -2.542 -0.112 1.00 . A A . 49 SER H 1 1 2 12689 1 1 49 SER HA H -30.723 -0.728 0.737 1.00 . A A . 49 SER HA 1 1 2 12690 1 1 49 SER HB2 H -28.731 0.332 1.787 1.00 . A A . 49 SER HB2 1 1 2 12691 1 1 49 SER HB3 H -27.884 0.313 0.240 1.00 . A A . 49 SER HB3 1 1 2 12692 1 1 49 SER HG H -28.798 2.341 0.620 1.00 . A A . 49 SER HG 1 1 2 12693 1 1 49 SER N N -29.127 -2.063 0.594 1.00 . A A . 49 SER N 1 1 2 12694 1 1 49 SER O O -29.316 -1.508 -1.987 1.00 . A A . 49 SER O 1 1 2 12695 1 1 49 SER OG O -29.426 1.644 0.396 1.00 . A A . 49 SER OG 1 1 2 12696 1 1 50 GLN C C -30.652 1.669 -3.642 1.00 . A A . 50 GLN C 1 1 2 12697 1 1 50 GLN CA C -31.110 0.269 -3.208 1.00 . A A . 50 GLN CA 1 1 2 12698 1 1 50 GLN CB C -32.602 0.047 -3.552 1.00 . A A . 50 GLN CB 1 1 2 12699 1 1 50 GLN CD C -34.351 -0.204 -5.443 1.00 . A A . 50 GLN CD 1 1 2 12700 1 1 50 GLN CG C -32.891 0.050 -5.068 1.00 . A A . 50 GLN CG 1 1 2 12701 1 1 50 GLN H H -31.395 0.645 -1.140 1.00 . A A . 50 GLN H 1 1 2 12702 1 1 50 GLN HA H -30.514 -0.475 -3.743 1.00 . A A . 50 GLN HA 1 1 2 12703 1 1 50 GLN HB2 H -32.912 -0.911 -3.146 1.00 . A A . 50 GLN HB2 1 1 2 12704 1 1 50 GLN HB3 H -33.196 0.828 -3.084 1.00 . A A . 50 GLN HB3 1 1 2 12705 1 1 50 GLN HE21 H -34.136 0.830 -7.125 1.00 . A A . 50 GLN HE21 1 1 2 12706 1 1 50 GLN HE22 H -35.705 0.167 -6.848 1.00 . A A . 50 GLN HE22 1 1 2 12707 1 1 50 GLN HG2 H -32.604 1.020 -5.464 1.00 . A A . 50 GLN HG2 1 1 2 12708 1 1 50 GLN HG3 H -32.279 -0.710 -5.541 1.00 . A A . 50 GLN HG3 1 1 2 12709 1 1 50 GLN N N -30.874 0.102 -1.763 1.00 . A A . 50 GLN N 1 1 2 12710 1 1 50 GLN NE2 N -34.772 0.314 -6.588 1.00 . A A . 50 GLN NE2 1 1 2 12711 1 1 50 GLN O O -31.013 2.668 -3.007 1.00 . A A . 50 GLN O 1 1 2 12712 1 1 50 GLN OE1 O -35.090 -0.882 -4.729 1.00 . A A . 50 GLN OE1 1 1 2 12713 1 1 51 LEU C C -30.106 3.438 -6.487 1.00 . A A . 51 LEU C 1 1 2 12714 1 1 51 LEU CA C -29.291 2.974 -5.269 1.00 . A A . 51 LEU CA 1 1 2 12715 1 1 51 LEU CB C -27.805 2.767 -5.647 1.00 . A A . 51 LEU CB 1 1 2 12716 1 1 51 LEU CD1 C -25.469 1.983 -4.981 1.00 . A A . 51 LEU CD1 1 1 2 12717 1 1 51 LEU CD2 C -26.797 3.425 -3.367 1.00 . A A . 51 LEU CD2 1 1 2 12718 1 1 51 LEU CG C -26.871 2.339 -4.471 1.00 . A A . 51 LEU CG 1 1 2 12719 1 1 51 LEU H H -29.595 0.878 -5.146 1.00 . A A . 51 LEU H 1 1 2 12720 1 1 51 LEU HA H -29.353 3.740 -4.504 1.00 . A A . 51 LEU HA 1 1 2 12721 1 1 51 LEU HB2 H -27.754 2.006 -6.424 1.00 . A A . 51 LEU HB2 1 1 2 12722 1 1 51 LEU HB3 H -27.422 3.696 -6.063 1.00 . A A . 51 LEU HB3 1 1 2 12723 1 1 51 LEU HD11 H -25.546 1.259 -5.782 1.00 . A A . 51 LEU HD11 1 1 2 12724 1 1 51 LEU HD12 H -24.892 1.546 -4.176 1.00 . A A . 51 LEU HD12 1 1 2 12725 1 1 51 LEU HD13 H -24.964 2.853 -5.335 1.00 . A A . 51 LEU HD13 1 1 2 12726 1 1 51 LEU HD21 H -26.402 4.347 -3.779 1.00 . A A . 51 LEU HD21 1 1 2 12727 1 1 51 LEU HD22 H -26.156 3.089 -2.563 1.00 . A A . 51 LEU HD22 1 1 2 12728 1 1 51 LEU HD23 H -27.786 3.608 -2.972 1.00 . A A . 51 LEU HD23 1 1 2 12729 1 1 51 LEU HG H -27.279 1.442 -4.016 1.00 . A A . 51 LEU HG 1 1 2 12730 1 1 51 LEU N N -29.840 1.722 -4.712 1.00 . A A . 51 LEU N 1 1 2 12731 1 1 51 LEU O O -30.350 4.633 -6.667 1.00 . A A . 51 LEU O 1 1 2 12732 1 1 52 ALA C C -32.236 1.527 -8.786 1.00 . A A . 52 ALA C 1 1 2 12733 1 1 52 ALA CA C -31.324 2.723 -8.524 1.00 . A A . 52 ALA CA 1 1 2 12734 1 1 52 ALA CB C -30.414 2.983 -9.741 1.00 . A A . 52 ALA CB 1 1 2 12735 1 1 52 ALA H H -30.283 1.548 -7.101 1.00 . A A . 52 ALA H 1 1 2 12736 1 1 52 ALA HA H -31.943 3.602 -8.358 1.00 . A A . 52 ALA HA 1 1 2 12737 1 1 52 ALA HB1 H -29.896 2.073 -10.012 1.00 . A A . 52 ALA HB1 1 1 2 12738 1 1 52 ALA HB2 H -29.689 3.727 -9.495 1.00 . A A . 52 ALA HB2 1 1 2 12739 1 1 52 ALA HB3 H -31.004 3.321 -10.584 1.00 . A A . 52 ALA HB3 1 1 2 12740 1 1 52 ALA N N -30.517 2.473 -7.315 1.00 . A A . 52 ALA N 1 1 2 12741 1 1 52 ALA O O -32.189 0.539 -8.052 1.00 . A A . 52 ALA O 1 1 2 12742 1 1 53 ASP C C -33.043 -0.671 -10.692 1.00 . A A . 53 ASP C 1 1 2 12743 1 1 53 ASP CA C -33.924 0.513 -10.282 1.00 . A A . 53 ASP CA 1 1 2 12744 1 1 53 ASP CB C -34.861 0.929 -11.451 1.00 . A A . 53 ASP CB 1 1 2 12745 1 1 53 ASP CG C -35.908 1.985 -11.050 1.00 . A A . 53 ASP CG 1 1 2 12746 1 1 53 ASP H H -33.074 2.462 -10.345 1.00 . A A . 53 ASP H 1 1 2 12747 1 1 53 ASP HA H -34.540 0.222 -9.433 1.00 . A A . 53 ASP HA 1 1 2 12748 1 1 53 ASP HB2 H -34.262 1.318 -12.269 1.00 . A A . 53 ASP HB2 1 1 2 12749 1 1 53 ASP HB3 H -35.391 0.051 -11.811 1.00 . A A . 53 ASP HB3 1 1 2 12750 1 1 53 ASP N N -33.060 1.623 -9.843 1.00 . A A . 53 ASP N 1 1 2 12751 1 1 53 ASP O O -32.210 -0.530 -11.590 1.00 . A A . 53 ASP O 1 1 2 12752 1 1 53 ASP OD1 O -36.861 1.639 -10.318 1.00 . A A . 53 ASP OD1 1 1 2 12753 1 1 53 ASP OD2 O -35.783 3.161 -11.455 1.00 . A A . 53 ASP OD2 1 1 2 12754 1 1 54 ASP C C -30.959 -2.939 -9.694 1.00 . A A . 54 ASP C 1 1 2 12755 1 1 54 ASP CA C -32.428 -3.060 -10.155 1.00 . A A . 54 ASP CA 1 1 2 12756 1 1 54 ASP CB C -32.478 -3.584 -11.625 1.00 . A A . 54 ASP CB 1 1 2 12757 1 1 54 ASP CG C -33.895 -3.644 -12.204 1.00 . A A . 54 ASP CG 1 1 2 12758 1 1 54 ASP H H -33.881 -1.794 -9.261 1.00 . A A . 54 ASP H 1 1 2 12759 1 1 54 ASP HA H -32.896 -3.799 -9.515 1.00 . A A . 54 ASP HA 1 1 2 12760 1 1 54 ASP HB2 H -31.871 -2.939 -12.250 1.00 . A A . 54 ASP HB2 1 1 2 12761 1 1 54 ASP HB3 H -32.059 -4.584 -11.653 1.00 . A A . 54 ASP HB3 1 1 2 12762 1 1 54 ASP N N -33.199 -1.801 -9.964 1.00 . A A . 54 ASP N 1 1 2 12763 1 1 54 ASP O O -30.204 -3.895 -9.800 1.00 . A A . 54 ASP O 1 1 2 12764 1 1 54 ASP OD1 O -34.243 -2.782 -13.045 1.00 . A A . 54 ASP OD1 1 1 2 12765 1 1 54 ASP OD2 O -34.683 -4.523 -11.795 1.00 . A A . 54 ASP OD2 1 1 2 12766 1 1 55 VAL C C -29.269 -1.423 -7.140 1.00 . A A . 55 VAL C 1 1 2 12767 1 1 55 VAL CA C -29.204 -1.523 -8.669 1.00 . A A . 55 VAL CA 1 1 2 12768 1 1 55 VAL CB C -28.590 -0.196 -9.259 1.00 . A A . 55 VAL CB 1 1 2 12769 1 1 55 VAL CG1 C -27.151 0.028 -8.739 1.00 . A A . 55 VAL CG1 1 1 2 12770 1 1 55 VAL CG2 C -28.644 -0.175 -10.810 1.00 . A A . 55 VAL CG2 1 1 2 12771 1 1 55 VAL H H -31.205 -1.043 -9.128 1.00 . A A . 55 VAL H 1 1 2 12772 1 1 55 VAL HA H -28.560 -2.357 -8.953 1.00 . A A . 55 VAL HA 1 1 2 12773 1 1 55 VAL HB H -29.197 0.640 -8.902 1.00 . A A . 55 VAL HB 1 1 2 12774 1 1 55 VAL HG11 H -26.747 0.941 -9.151 1.00 . A A . 55 VAL HG11 1 1 2 12775 1 1 55 VAL HG12 H -26.521 -0.805 -9.029 1.00 . A A . 55 VAL HG12 1 1 2 12776 1 1 55 VAL HG13 H -27.163 0.102 -7.658 1.00 . A A . 55 VAL HG13 1 1 2 12777 1 1 55 VAL HG21 H -27.987 -0.924 -11.211 1.00 . A A . 55 VAL HG21 1 1 2 12778 1 1 55 VAL HG22 H -28.337 0.797 -11.176 1.00 . A A . 55 VAL HG22 1 1 2 12779 1 1 55 VAL HG23 H -29.655 -0.371 -11.142 1.00 . A A . 55 VAL HG23 1 1 2 12780 1 1 55 VAL N N -30.560 -1.768 -9.180 1.00 . A A . 55 VAL N 1 1 2 12781 1 1 55 VAL O O -29.944 -0.533 -6.608 1.00 . A A . 55 VAL O 1 1 2 12782 1 1 56 TYR C C -27.113 -2.420 -4.461 1.00 . A A . 56 TYR C 1 1 2 12783 1 1 56 TYR CA C -28.556 -2.363 -4.977 1.00 . A A . 56 TYR CA 1 1 2 12784 1 1 56 TYR CB C -29.404 -3.568 -4.451 1.00 . A A . 56 TYR CB 1 1 2 12785 1 1 56 TYR CD1 C -28.170 -5.548 -5.562 1.00 . A A . 56 TYR CD1 1 1 2 12786 1 1 56 TYR CD2 C -28.610 -5.677 -3.218 1.00 . A A . 56 TYR CD2 1 1 2 12787 1 1 56 TYR CE1 C -27.568 -6.794 -5.510 1.00 . A A . 56 TYR CE1 1 1 2 12788 1 1 56 TYR CE2 C -28.010 -6.919 -3.172 1.00 . A A . 56 TYR CE2 1 1 2 12789 1 1 56 TYR CG C -28.707 -4.957 -4.413 1.00 . A A . 56 TYR CG 1 1 2 12790 1 1 56 TYR CZ C -27.495 -7.471 -4.315 1.00 . A A . 56 TYR CZ 1 1 2 12791 1 1 56 TYR H H -28.024 -2.972 -6.929 1.00 . A A . 56 TYR H 1 1 2 12792 1 1 56 TYR HA H -29.005 -1.437 -4.611 1.00 . A A . 56 TYR HA 1 1 2 12793 1 1 56 TYR HB2 H -29.737 -3.337 -3.446 1.00 . A A . 56 TYR HB2 1 1 2 12794 1 1 56 TYR HB3 H -30.285 -3.666 -5.076 1.00 . A A . 56 TYR HB3 1 1 2 12795 1 1 56 TYR HD1 H -28.226 -5.015 -6.508 1.00 . A A . 56 TYR HD1 1 1 2 12796 1 1 56 TYR HD2 H -29.013 -5.246 -2.308 1.00 . A A . 56 TYR HD2 1 1 2 12797 1 1 56 TYR HE1 H -27.163 -7.232 -6.410 1.00 . A A . 56 TYR HE1 1 1 2 12798 1 1 56 TYR HE2 H -27.955 -7.454 -2.233 1.00 . A A . 56 TYR HE2 1 1 2 12799 1 1 56 TYR HH H -26.080 -8.697 -4.742 1.00 . A A . 56 TYR HH 1 1 2 12800 1 1 56 TYR N N -28.566 -2.322 -6.442 1.00 . A A . 56 TYR N 1 1 2 12801 1 1 56 TYR O O -26.257 -3.074 -5.063 1.00 . A A . 56 TYR O 1 1 2 12802 1 1 56 TYR OH O -26.911 -8.714 -4.263 1.00 . A A . 56 TYR OH 1 1 2 12803 1 1 57 GLU C C -25.654 -2.568 -1.404 1.00 . A A . 57 GLU C 1 1 2 12804 1 1 57 GLU CA C -25.557 -1.725 -2.682 1.00 . A A . 57 GLU CA 1 1 2 12805 1 1 57 GLU CB C -25.147 -0.293 -2.320 1.00 . A A . 57 GLU CB 1 1 2 12806 1 1 57 GLU CD C -23.546 1.255 -1.116 1.00 . A A . 57 GLU CD 1 1 2 12807 1 1 57 GLU CG C -23.803 -0.170 -1.580 1.00 . A A . 57 GLU CG 1 1 2 12808 1 1 57 GLU H H -27.560 -1.141 -2.999 1.00 . A A . 57 GLU H 1 1 2 12809 1 1 57 GLU HA H -24.807 -2.143 -3.351 1.00 . A A . 57 GLU HA 1 1 2 12810 1 1 57 GLU HB2 H -25.076 0.281 -3.237 1.00 . A A . 57 GLU HB2 1 1 2 12811 1 1 57 GLU HB3 H -25.924 0.153 -1.708 1.00 . A A . 57 GLU HB3 1 1 2 12812 1 1 57 GLU HG2 H -23.815 -0.831 -0.711 1.00 . A A . 57 GLU HG2 1 1 2 12813 1 1 57 GLU HG3 H -23.000 -0.482 -2.244 1.00 . A A . 57 GLU HG3 1 1 2 12814 1 1 57 GLU N N -26.852 -1.707 -3.367 1.00 . A A . 57 GLU N 1 1 2 12815 1 1 57 GLU O O -26.684 -2.554 -0.722 1.00 . A A . 57 GLU O 1 1 2 12816 1 1 57 GLU OE1 O -24.145 1.663 -0.097 1.00 . A A . 57 GLU OE1 1 1 2 12817 1 1 57 GLU OE2 O -22.773 1.984 -1.767 1.00 . A A . 57 GLU OE2 1 1 2 12818 1 1 58 VAL C C -23.100 -3.535 0.820 1.00 . A A . 58 VAL C 1 1 2 12819 1 1 58 VAL CA C -24.423 -3.994 0.196 1.00 . A A . 58 VAL CA 1 1 2 12820 1 1 58 VAL CB C -24.439 -5.564 0.049 1.00 . A A . 58 VAL CB 1 1 2 12821 1 1 58 VAL CG1 C -24.173 -6.263 1.398 1.00 . A A . 58 VAL CG1 1 1 2 12822 1 1 58 VAL CG2 C -25.772 -6.052 -0.568 1.00 . A A . 58 VAL CG2 1 1 2 12823 1 1 58 VAL H H -23.879 -3.413 -1.765 1.00 . A A . 58 VAL H 1 1 2 12824 1 1 58 VAL HA H -25.243 -3.699 0.855 1.00 . A A . 58 VAL HA 1 1 2 12825 1 1 58 VAL HB H -23.636 -5.846 -0.633 1.00 . A A . 58 VAL HB 1 1 2 12826 1 1 58 VAL HG11 H -24.171 -7.337 1.262 1.00 . A A . 58 VAL HG11 1 1 2 12827 1 1 58 VAL HG12 H -24.941 -5.995 2.113 1.00 . A A . 58 VAL HG12 1 1 2 12828 1 1 58 VAL HG13 H -23.208 -5.956 1.783 1.00 . A A . 58 VAL HG13 1 1 2 12829 1 1 58 VAL HG21 H -26.600 -5.776 0.075 1.00 . A A . 58 VAL HG21 1 1 2 12830 1 1 58 VAL HG22 H -25.756 -7.128 -0.686 1.00 . A A . 58 VAL HG22 1 1 2 12831 1 1 58 VAL HG23 H -25.911 -5.593 -1.539 1.00 . A A . 58 VAL HG23 1 1 2 12832 1 1 58 VAL N N -24.588 -3.313 -1.097 1.00 . A A . 58 VAL N 1 1 2 12833 1 1 58 VAL O O -22.064 -3.557 0.158 1.00 . A A . 58 VAL O 1 1 2 12834 1 1 59 VAL C C -21.710 -3.775 3.933 1.00 . A A . 59 VAL C 1 1 2 12835 1 1 59 VAL CA C -21.963 -2.712 2.853 1.00 . A A . 59 VAL CA 1 1 2 12836 1 1 59 VAL CB C -22.111 -1.296 3.527 1.00 . A A . 59 VAL CB 1 1 2 12837 1 1 59 VAL CG1 C -20.828 -0.929 4.326 1.00 . A A . 59 VAL CG1 1 1 2 12838 1 1 59 VAL CG2 C -22.450 -0.204 2.477 1.00 . A A . 59 VAL CG2 1 1 2 12839 1 1 59 VAL H H -24.023 -3.005 2.512 1.00 . A A . 59 VAL H 1 1 2 12840 1 1 59 VAL HA H -21.101 -2.680 2.178 1.00 . A A . 59 VAL HA 1 1 2 12841 1 1 59 VAL HB H -22.941 -1.346 4.238 1.00 . A A . 59 VAL HB 1 1 2 12842 1 1 59 VAL HG11 H -20.655 -1.668 5.097 1.00 . A A . 59 VAL HG11 1 1 2 12843 1 1 59 VAL HG12 H -20.947 0.033 4.789 1.00 . A A . 59 VAL HG12 1 1 2 12844 1 1 59 VAL HG13 H -19.972 -0.902 3.663 1.00 . A A . 59 VAL HG13 1 1 2 12845 1 1 59 VAL HG21 H -21.715 -0.218 1.683 1.00 . A A . 59 VAL HG21 1 1 2 12846 1 1 59 VAL HG22 H -22.445 0.771 2.947 1.00 . A A . 59 VAL HG22 1 1 2 12847 1 1 59 VAL HG23 H -23.428 -0.378 2.056 1.00 . A A . 59 VAL HG23 1 1 2 12848 1 1 59 VAL N N -23.153 -3.084 2.082 1.00 . A A . 59 VAL N 1 1 2 12849 1 1 59 VAL O O -22.635 -4.167 4.654 1.00 . A A . 59 VAL O 1 1 2 12850 1 1 60 LEU C C -18.985 -4.363 5.935 1.00 . A A . 60 LEU C 1 1 2 12851 1 1 60 LEU CA C -19.964 -5.148 5.055 1.00 . A A . 60 LEU CA 1 1 2 12852 1 1 60 LEU CB C -19.253 -6.413 4.458 1.00 . A A . 60 LEU CB 1 1 2 12853 1 1 60 LEU CD1 C -21.124 -8.096 5.021 1.00 . A A . 60 LEU CD1 1 1 2 12854 1 1 60 LEU CD2 C -20.935 -7.175 2.646 1.00 . A A . 60 LEU CD2 1 1 2 12855 1 1 60 LEU CG C -20.167 -7.574 3.923 1.00 . A A . 60 LEU CG 1 1 2 12856 1 1 60 LEU H H -19.817 -3.931 3.339 1.00 . A A . 60 LEU H 1 1 2 12857 1 1 60 LEU HA H -20.806 -5.472 5.669 1.00 . A A . 60 LEU HA 1 1 2 12858 1 1 60 LEU HB2 H -18.613 -6.085 3.645 1.00 . A A . 60 LEU HB2 1 1 2 12859 1 1 60 LEU HB3 H -18.608 -6.835 5.228 1.00 . A A . 60 LEU HB3 1 1 2 12860 1 1 60 LEU HD11 H -21.714 -8.917 4.633 1.00 . A A . 60 LEU HD11 1 1 2 12861 1 1 60 LEU HD12 H -21.786 -7.302 5.341 1.00 . A A . 60 LEU HD12 1 1 2 12862 1 1 60 LEU HD13 H -20.550 -8.445 5.869 1.00 . A A . 60 LEU HD13 1 1 2 12863 1 1 60 LEU HD21 H -21.581 -6.328 2.847 1.00 . A A . 60 LEU HD21 1 1 2 12864 1 1 60 LEU HD22 H -21.536 -8.006 2.303 1.00 . A A . 60 LEU HD22 1 1 2 12865 1 1 60 LEU HD23 H -20.232 -6.908 1.867 1.00 . A A . 60 LEU HD23 1 1 2 12866 1 1 60 LEU HG H -19.524 -8.407 3.658 1.00 . A A . 60 LEU HG 1 1 2 12867 1 1 60 LEU N N -20.455 -4.239 4.009 1.00 . A A . 60 LEU N 1 1 2 12868 1 1 60 LEU O O -17.837 -4.130 5.539 1.00 . A A . 60 LEU O 1 1 2 12869 1 1 61 ARG C C -17.973 -4.413 8.957 1.00 . A A . 61 ARG C 1 1 2 12870 1 1 61 ARG CA C -18.615 -3.299 8.116 1.00 . A A . 61 ARG CA 1 1 2 12871 1 1 61 ARG CB C -19.437 -2.321 9.007 1.00 . A A . 61 ARG CB 1 1 2 12872 1 1 61 ARG CD C -19.334 -0.506 10.854 1.00 . A A . 61 ARG CD 1 1 2 12873 1 1 61 ARG CG C -18.599 -1.644 10.117 1.00 . A A . 61 ARG CG 1 1 2 12874 1 1 61 ARG CZ C -20.349 -1.014 13.085 1.00 . A A . 61 ARG CZ 1 1 2 12875 1 1 61 ARG H H -20.423 -4.015 7.284 1.00 . A A . 61 ARG H 1 1 2 12876 1 1 61 ARG HA H -17.832 -2.733 7.612 1.00 . A A . 61 ARG HA 1 1 2 12877 1 1 61 ARG HB2 H -19.860 -1.544 8.373 1.00 . A A . 61 ARG HB2 1 1 2 12878 1 1 61 ARG HB3 H -20.253 -2.865 9.475 1.00 . A A . 61 ARG HB3 1 1 2 12879 1 1 61 ARG HD2 H -18.609 0.048 11.445 1.00 . A A . 61 ARG HD2 1 1 2 12880 1 1 61 ARG HD3 H -19.765 0.171 10.121 1.00 . A A . 61 ARG HD3 1 1 2 12881 1 1 61 ARG HE H -21.217 -1.329 11.302 1.00 . A A . 61 ARG HE 1 1 2 12882 1 1 61 ARG HG2 H -18.319 -2.397 10.844 1.00 . A A . 61 ARG HG2 1 1 2 12883 1 1 61 ARG HG3 H -17.695 -1.242 9.669 1.00 . A A . 61 ARG HG3 1 1 2 12884 1 1 61 ARG HH11 H -18.476 -0.218 13.212 1.00 . A A . 61 ARG HH11 1 1 2 12885 1 1 61 ARG HH12 H -19.234 -0.591 14.727 1.00 . A A . 61 ARG HH12 1 1 2 12886 1 1 61 ARG HH21 H -22.200 -1.793 13.305 1.00 . A A . 61 ARG HH21 1 1 2 12887 1 1 61 ARG HH22 H -21.342 -1.483 14.782 1.00 . A A . 61 ARG HH22 1 1 2 12888 1 1 61 ARG N N -19.466 -3.918 7.102 1.00 . A A . 61 ARG N 1 1 2 12889 1 1 61 ARG NE N -20.405 -0.995 11.741 1.00 . A A . 61 ARG NE 1 1 2 12890 1 1 61 ARG NH1 N -19.268 -0.574 13.728 1.00 . A A . 61 ARG NH1 1 1 2 12891 1 1 61 ARG NH2 N -21.379 -1.466 13.779 1.00 . A A . 61 ARG NH2 1 1 2 12892 1 1 61 ARG O O -18.617 -5.003 9.834 1.00 . A A . 61 ARG O 1 1 2 12893 1 1 62 VAL C C -15.106 -5.063 10.442 1.00 . A A . 62 VAL C 1 1 2 12894 1 1 62 VAL CA C -15.934 -5.744 9.346 1.00 . A A . 62 VAL CA 1 1 2 12895 1 1 62 VAL CB C -14.955 -6.500 8.374 1.00 . A A . 62 VAL CB 1 1 2 12896 1 1 62 VAL CG1 C -14.245 -7.680 9.097 1.00 . A A . 62 VAL CG1 1 1 2 12897 1 1 62 VAL CG2 C -15.660 -6.948 7.066 1.00 . A A . 62 VAL CG2 1 1 2 12898 1 1 62 VAL H H -16.276 -4.224 7.913 1.00 . A A . 62 VAL H 1 1 2 12899 1 1 62 VAL HA H -16.616 -6.468 9.790 1.00 . A A . 62 VAL HA 1 1 2 12900 1 1 62 VAL HB H -14.176 -5.789 8.083 1.00 . A A . 62 VAL HB 1 1 2 12901 1 1 62 VAL HG11 H -13.872 -7.350 10.059 1.00 . A A . 62 VAL HG11 1 1 2 12902 1 1 62 VAL HG12 H -13.411 -8.010 8.506 1.00 . A A . 62 VAL HG12 1 1 2 12903 1 1 62 VAL HG13 H -14.908 -8.493 9.234 1.00 . A A . 62 VAL HG13 1 1 2 12904 1 1 62 VAL HG21 H -14.940 -7.429 6.415 1.00 . A A . 62 VAL HG21 1 1 2 12905 1 1 62 VAL HG22 H -16.067 -6.084 6.557 1.00 . A A . 62 VAL HG22 1 1 2 12906 1 1 62 VAL HG23 H -16.457 -7.633 7.268 1.00 . A A . 62 VAL HG23 1 1 2 12907 1 1 62 VAL N N -16.709 -4.716 8.645 1.00 . A A . 62 VAL N 1 1 2 12908 1 1 62 VAL O O -14.298 -4.184 10.138 1.00 . A A . 62 VAL O 1 1 2 12909 1 1 63 THR C C -13.573 -5.945 13.366 1.00 . A A . 63 THR C 1 1 2 12910 1 1 63 THR CA C -14.574 -4.913 12.839 1.00 . A A . 63 THR CA 1 1 2 12911 1 1 63 THR CB C -15.537 -4.480 13.989 1.00 . A A . 63 THR CB 1 1 2 12912 1 1 63 THR CG2 C -14.801 -3.709 15.107 1.00 . A A . 63 THR CG2 1 1 2 12913 1 1 63 THR H H -15.942 -6.189 11.854 1.00 . A A . 63 THR H 1 1 2 12914 1 1 63 THR HA H -14.027 -4.026 12.501 1.00 . A A . 63 THR HA 1 1 2 12915 1 1 63 THR HB H -15.991 -5.368 14.418 1.00 . A A . 63 THR HB 1 1 2 12916 1 1 63 THR HG1 H -16.328 -2.723 13.526 1.00 . A A . 63 THR HG1 1 1 2 12917 1 1 63 THR HG21 H -14.502 -2.733 14.743 1.00 . A A . 63 THR HG21 1 1 2 12918 1 1 63 THR HG22 H -13.917 -4.253 15.403 1.00 . A A . 63 THR HG22 1 1 2 12919 1 1 63 THR HG23 H -15.453 -3.592 15.962 1.00 . A A . 63 THR HG23 1 1 2 12920 1 1 63 THR N N -15.303 -5.472 11.694 1.00 . A A . 63 THR N 1 1 2 12921 1 1 63 THR O O -13.910 -7.120 13.565 1.00 . A A . 63 THR O 1 1 2 12922 1 1 63 THR OG1 O -16.582 -3.649 13.455 1.00 . A A . 63 THR OG1 1 1 2 12923 1 1 64 VAL C C -10.611 -5.467 15.244 1.00 . A A . 64 VAL C 1 1 2 12924 1 1 64 VAL CA C -11.229 -6.259 14.092 1.00 . A A . 64 VAL CA 1 1 2 12925 1 1 64 VAL CB C -10.139 -6.532 12.986 1.00 . A A . 64 VAL CB 1 1 2 12926 1 1 64 VAL CG1 C -8.870 -7.172 13.592 1.00 . A A . 64 VAL CG1 1 1 2 12927 1 1 64 VAL CG2 C -10.713 -7.387 11.825 1.00 . A A . 64 VAL CG2 1 1 2 12928 1 1 64 VAL H H -12.168 -4.543 13.331 1.00 . A A . 64 VAL H 1 1 2 12929 1 1 64 VAL HA H -11.603 -7.216 14.462 1.00 . A A . 64 VAL HA 1 1 2 12930 1 1 64 VAL HB H -9.847 -5.565 12.568 1.00 . A A . 64 VAL HB 1 1 2 12931 1 1 64 VAL HG11 H -8.407 -6.476 14.284 1.00 . A A . 64 VAL HG11 1 1 2 12932 1 1 64 VAL HG12 H -8.161 -7.406 12.808 1.00 . A A . 64 VAL HG12 1 1 2 12933 1 1 64 VAL HG13 H -9.129 -8.077 14.125 1.00 . A A . 64 VAL HG13 1 1 2 12934 1 1 64 VAL HG21 H -10.963 -8.373 12.174 1.00 . A A . 64 VAL HG21 1 1 2 12935 1 1 64 VAL HG22 H -9.986 -7.466 11.027 1.00 . A A . 64 VAL HG22 1 1 2 12936 1 1 64 VAL HG23 H -11.607 -6.915 11.441 1.00 . A A . 64 VAL HG23 1 1 2 12937 1 1 64 VAL N N -12.339 -5.479 13.560 1.00 . A A . 64 VAL N 1 1 2 12938 1 1 64 VAL O O -10.007 -4.418 15.025 1.00 . A A . 64 VAL O 1 1 2 12939 1 1 65 THR C C -9.088 -6.375 18.124 1.00 . A A . 65 THR C 1 1 2 12940 1 1 65 THR CA C -10.152 -5.381 17.652 1.00 . A A . 65 THR CA 1 1 2 12941 1 1 65 THR CB C -11.196 -5.130 18.794 1.00 . A A . 65 THR CB 1 1 2 12942 1 1 65 THR CG2 C -10.614 -4.275 19.937 1.00 . A A . 65 THR CG2 1 1 2 12943 1 1 65 THR H H -11.405 -6.707 16.579 1.00 . A A . 65 THR H 1 1 2 12944 1 1 65 THR HA H -9.674 -4.438 17.386 1.00 . A A . 65 THR HA 1 1 2 12945 1 1 65 THR HB H -11.513 -6.089 19.199 1.00 . A A . 65 THR HB 1 1 2 12946 1 1 65 THR HG1 H -12.461 -4.693 17.335 1.00 . A A . 65 THR HG1 1 1 2 12947 1 1 65 THR HG21 H -10.404 -3.272 19.576 1.00 . A A . 65 THR HG21 1 1 2 12948 1 1 65 THR HG22 H -9.699 -4.722 20.302 1.00 . A A . 65 THR HG22 1 1 2 12949 1 1 65 THR HG23 H -11.327 -4.223 20.745 1.00 . A A . 65 THR HG23 1 1 2 12950 1 1 65 THR N N -10.803 -5.942 16.463 1.00 . A A . 65 THR N 1 1 2 12951 1 1 65 THR O O -9.219 -7.557 17.866 1.00 . A A . 65 THR O 1 1 2 12952 1 1 65 THR OG1 O -12.356 -4.467 18.261 1.00 . A A . 65 THR OG1 1 1 2 12953 1 1 66 ALA C C -6.649 -6.088 20.751 1.00 . A A . 66 ALA C 1 1 2 12954 1 1 66 ALA CA C -7.027 -6.743 19.431 1.00 . A A . 66 ALA CA 1 1 2 12955 1 1 66 ALA CB C -5.790 -6.940 18.537 1.00 . A A . 66 ALA CB 1 1 2 12956 1 1 66 ALA H H -7.905 -4.917 18.802 1.00 . A A . 66 ALA H 1 1 2 12957 1 1 66 ALA HA H -7.477 -7.716 19.628 1.00 . A A . 66 ALA HA 1 1 2 12958 1 1 66 ALA HB1 H -6.078 -7.431 17.617 1.00 . A A . 66 ALA HB1 1 1 2 12959 1 1 66 ALA HB2 H -5.059 -7.548 19.050 1.00 . A A . 66 ALA HB2 1 1 2 12960 1 1 66 ALA HB3 H -5.345 -5.981 18.302 1.00 . A A . 66 ALA HB3 1 1 2 12961 1 1 66 ALA N N -8.027 -5.891 18.766 1.00 . A A . 66 ALA N 1 1 2 12962 1 1 66 ALA O O -6.335 -4.906 20.751 1.00 . A A . 66 ALA O 1 1 2 12963 1 1 67 SER C C -5.539 -7.280 24.038 1.00 . A A . 67 SER C 1 1 2 12964 1 1 67 SER CA C -6.383 -6.288 23.211 1.00 . A A . 67 SER CA 1 1 2 12965 1 1 67 SER CB C -7.687 -5.913 23.961 1.00 . A A . 67 SER CB 1 1 2 12966 1 1 67 SER H H -7.012 -7.768 21.806 1.00 . A A . 67 SER H 1 1 2 12967 1 1 67 SER HA H -5.797 -5.378 23.069 1.00 . A A . 67 SER HA 1 1 2 12968 1 1 67 SER HB2 H -8.289 -6.799 24.123 1.00 . A A . 67 SER HB2 1 1 2 12969 1 1 67 SER HB3 H -7.443 -5.466 24.921 1.00 . A A . 67 SER HB3 1 1 2 12970 1 1 67 SER HG H -8.183 -4.080 23.436 1.00 . A A . 67 SER HG 1 1 2 12971 1 1 67 SER N N -6.711 -6.834 21.874 1.00 . A A . 67 SER N 1 1 2 12972 1 1 67 SER O O -5.915 -8.441 24.214 1.00 . A A . 67 SER O 1 1 2 12973 1 1 67 SER OG O -8.454 -4.980 23.211 1.00 . A A . 67 SER OG 1 1 2 12974 1 1 68 LEU C C -3.875 -7.381 26.861 1.00 . A A . 68 LEU C 1 1 2 12975 1 1 68 LEU CA C -3.457 -7.543 25.393 1.00 . A A . 68 LEU CA 1 1 2 12976 1 1 68 LEU CB C -1.988 -7.037 25.182 1.00 . A A . 68 LEU CB 1 1 2 12977 1 1 68 LEU CD1 C -2.066 -6.775 22.600 1.00 . A A . 68 LEU CD1 1 1 2 12978 1 1 68 LEU CD2 C 0.161 -6.842 23.818 1.00 . A A . 68 LEU CD2 1 1 2 12979 1 1 68 LEU CG C -1.298 -7.350 23.808 1.00 . A A . 68 LEU CG 1 1 2 12980 1 1 68 LEU H H -4.185 -5.856 24.361 1.00 . A A . 68 LEU H 1 1 2 12981 1 1 68 LEU HA H -3.514 -8.596 25.118 1.00 . A A . 68 LEU HA 1 1 2 12982 1 1 68 LEU HB2 H -1.979 -5.958 25.323 1.00 . A A . 68 LEU HB2 1 1 2 12983 1 1 68 LEU HB3 H -1.370 -7.474 25.966 1.00 . A A . 68 LEU HB3 1 1 2 12984 1 1 68 LEU HD11 H -1.537 -7.007 21.684 1.00 . A A . 68 LEU HD11 1 1 2 12985 1 1 68 LEU HD12 H -2.161 -5.701 22.696 1.00 . A A . 68 LEU HD12 1 1 2 12986 1 1 68 LEU HD13 H -3.053 -7.216 22.555 1.00 . A A . 68 LEU HD13 1 1 2 12987 1 1 68 LEU HD21 H 0.638 -7.073 22.876 1.00 . A A . 68 LEU HD21 1 1 2 12988 1 1 68 LEU HD22 H 0.708 -7.326 24.614 1.00 . A A . 68 LEU HD22 1 1 2 12989 1 1 68 LEU HD23 H 0.179 -5.770 23.975 1.00 . A A . 68 LEU HD23 1 1 2 12990 1 1 68 LEU HG H -1.263 -8.427 23.677 1.00 . A A . 68 LEU HG 1 1 2 12991 1 1 68 LEU N N -4.402 -6.784 24.555 1.00 . A A . 68 LEU N 1 1 2 12992 1 1 68 LEU O O -3.341 -6.517 27.582 1.00 . A A . 68 LEU O 1 1 2 12993 1 1 69 GLY C C -6.398 -6.798 28.619 1.00 . A A . 69 GLY C 1 1 2 12994 1 1 69 GLY CA C -5.489 -8.020 28.593 1.00 . A A . 69 GLY CA 1 1 2 12995 1 1 69 GLY H H -5.227 -8.862 26.661 1.00 . A A . 69 GLY H 1 1 2 12996 1 1 69 GLY HA2 H -6.071 -8.906 28.818 1.00 . A A . 69 GLY HA2 1 1 2 12997 1 1 69 GLY HA3 H -4.715 -7.912 29.347 1.00 . A A . 69 GLY HA3 1 1 2 12998 1 1 69 GLY N N -4.886 -8.172 27.273 1.00 . A A . 69 GLY N 1 1 2 12999 1 1 69 GLY O O -7.611 -6.913 28.420 1.00 . A A . 69 GLY O 1 1 2 13000 1 1 70 GLU C C -5.800 -3.292 27.920 1.00 . A A . 70 GLU C 1 1 2 13001 1 1 70 GLU CA C -6.489 -4.308 28.865 1.00 . A A . 70 GLU CA 1 1 2 13002 1 1 70 GLU CB C -6.542 -3.768 30.324 1.00 . A A . 70 GLU CB 1 1 2 13003 1 1 70 GLU CD C -7.229 -4.250 32.768 1.00 . A A . 70 GLU CD 1 1 2 13004 1 1 70 GLU CG C -7.358 -4.658 31.294 1.00 . A A . 70 GLU CG 1 1 2 13005 1 1 70 GLU H H -4.822 -5.623 29.040 1.00 . A A . 70 GLU H 1 1 2 13006 1 1 70 GLU HA H -7.504 -4.455 28.512 1.00 . A A . 70 GLU HA 1 1 2 13007 1 1 70 GLU HB2 H -5.528 -3.694 30.701 1.00 . A A . 70 GLU HB2 1 1 2 13008 1 1 70 GLU HB3 H -6.985 -2.777 30.319 1.00 . A A . 70 GLU HB3 1 1 2 13009 1 1 70 GLU HG2 H -8.403 -4.614 31.006 1.00 . A A . 70 GLU HG2 1 1 2 13010 1 1 70 GLU HG3 H -7.018 -5.685 31.188 1.00 . A A . 70 GLU HG3 1 1 2 13011 1 1 70 GLU N N -5.790 -5.616 28.855 1.00 . A A . 70 GLU N 1 1 2 13012 1 1 70 GLU O O -6.372 -2.235 27.627 1.00 . A A . 70 GLU O 1 1 2 13013 1 1 70 GLU OE1 O -8.096 -3.501 33.273 1.00 . A A . 70 GLU OE1 1 1 2 13014 1 1 70 GLU OE2 O -6.254 -4.678 33.426 1.00 . A A . 70 GLU OE2 1 1 2 13015 1 1 71 GLU C C -4.102 -3.078 25.070 1.00 . A A . 71 GLU C 1 1 2 13016 1 1 71 GLU CA C -3.789 -2.741 26.547 1.00 . A A . 71 GLU CA 1 1 2 13017 1 1 71 GLU CB C -2.261 -2.908 26.829 1.00 . A A . 71 GLU CB 1 1 2 13018 1 1 71 GLU CD C -1.317 -0.493 26.684 1.00 . A A . 71 GLU CD 1 1 2 13019 1 1 71 GLU CG C -1.345 -1.911 26.079 1.00 . A A . 71 GLU CG 1 1 2 13020 1 1 71 GLU H H -4.161 -4.458 27.741 1.00 . A A . 71 GLU H 1 1 2 13021 1 1 71 GLU HA H -4.069 -1.708 26.744 1.00 . A A . 71 GLU HA 1 1 2 13022 1 1 71 GLU HB2 H -2.087 -2.792 27.895 1.00 . A A . 71 GLU HB2 1 1 2 13023 1 1 71 GLU HB3 H -1.963 -3.917 26.551 1.00 . A A . 71 GLU HB3 1 1 2 13024 1 1 71 GLU HG2 H -0.339 -2.311 26.081 1.00 . A A . 71 GLU HG2 1 1 2 13025 1 1 71 GLU HG3 H -1.679 -1.836 25.047 1.00 . A A . 71 GLU HG3 1 1 2 13026 1 1 71 GLU N N -4.567 -3.613 27.455 1.00 . A A . 71 GLU N 1 1 2 13027 1 1 71 GLU O O -3.567 -4.048 24.534 1.00 . A A . 71 GLU O 1 1 2 13028 1 1 71 GLU OE1 O -0.257 -0.066 27.176 1.00 . A A . 71 GLU OE1 1 1 2 13029 1 1 71 GLU OE2 O -2.355 0.203 26.677 1.00 . A A . 71 GLU OE2 1 1 2 13030 1 1 72 THR C C -4.266 -2.331 22.021 1.00 . A A . 72 THR C 1 1 2 13031 1 1 72 THR CA C -5.415 -2.526 23.035 1.00 . A A . 72 THR CA 1 1 2 13032 1 1 72 THR CB C -6.617 -1.605 22.637 1.00 . A A . 72 THR CB 1 1 2 13033 1 1 72 THR CG2 C -7.094 -1.878 21.189 1.00 . A A . 72 THR CG2 1 1 2 13034 1 1 72 THR H H -5.336 -1.505 24.898 1.00 . A A . 72 THR H 1 1 2 13035 1 1 72 THR HA H -5.760 -3.560 22.984 1.00 . A A . 72 THR HA 1 1 2 13036 1 1 72 THR HB H -6.301 -0.568 22.711 1.00 . A A . 72 THR HB 1 1 2 13037 1 1 72 THR HG1 H -7.731 -1.095 24.196 1.00 . A A . 72 THR HG1 1 1 2 13038 1 1 72 THR HG21 H -7.868 -1.195 20.922 1.00 . A A . 72 THR HG21 1 1 2 13039 1 1 72 THR HG22 H -7.474 -2.888 21.112 1.00 . A A . 72 THR HG22 1 1 2 13040 1 1 72 THR HG23 H -6.264 -1.759 20.501 1.00 . A A . 72 THR HG23 1 1 2 13041 1 1 72 THR N N -4.974 -2.280 24.426 1.00 . A A . 72 THR N 1 1 2 13042 1 1 72 THR O O -3.594 -1.310 22.014 1.00 . A A . 72 THR O 1 1 2 13043 1 1 72 THR OG1 O -7.705 -1.818 23.558 1.00 . A A . 72 THR OG1 1 1 2 13044 1 1 73 ALA C C -3.526 -2.384 18.960 1.00 . A A . 73 ALA C 1 1 2 13045 1 1 73 ALA CA C -3.066 -3.288 20.094 1.00 . A A . 73 ALA CA 1 1 2 13046 1 1 73 ALA CB C -2.779 -4.705 19.589 1.00 . A A . 73 ALA CB 1 1 2 13047 1 1 73 ALA H H -4.665 -4.094 21.216 1.00 . A A . 73 ALA H 1 1 2 13048 1 1 73 ALA HA H -2.144 -2.890 20.517 1.00 . A A . 73 ALA HA 1 1 2 13049 1 1 73 ALA HB1 H -2.317 -5.275 20.370 1.00 . A A . 73 ALA HB1 1 1 2 13050 1 1 73 ALA HB2 H -2.117 -4.666 18.728 1.00 . A A . 73 ALA HB2 1 1 2 13051 1 1 73 ALA HB3 H -3.704 -5.178 19.312 1.00 . A A . 73 ALA HB3 1 1 2 13052 1 1 73 ALA N N -4.080 -3.322 21.154 1.00 . A A . 73 ALA N 1 1 2 13053 1 1 73 ALA O O -2.927 -1.331 18.700 1.00 . A A . 73 ALA O 1 1 2 13054 1 1 74 PHE C C -6.668 -2.312 16.989 1.00 . A A . 74 PHE C 1 1 2 13055 1 1 74 PHE CA C -5.164 -2.078 17.153 1.00 . A A . 74 PHE CA 1 1 2 13056 1 1 74 PHE CB C -4.393 -2.465 15.850 1.00 . A A . 74 PHE CB 1 1 2 13057 1 1 74 PHE CD1 C -3.581 -4.882 15.961 1.00 . A A . 74 PHE CD1 1 1 2 13058 1 1 74 PHE CD2 C -5.443 -4.392 14.546 1.00 . A A . 74 PHE CD2 1 1 2 13059 1 1 74 PHE CE1 C -3.646 -6.208 15.589 1.00 . A A . 74 PHE CE1 1 1 2 13060 1 1 74 PHE CE2 C -5.512 -5.718 14.177 1.00 . A A . 74 PHE CE2 1 1 2 13061 1 1 74 PHE CG C -4.476 -3.946 15.447 1.00 . A A . 74 PHE CG 1 1 2 13062 1 1 74 PHE CZ C -4.612 -6.628 14.696 1.00 . A A . 74 PHE CZ 1 1 2 13063 1 1 74 PHE H H -5.086 -3.601 18.641 1.00 . A A . 74 PHE H 1 1 2 13064 1 1 74 PHE HA H -5.018 -1.010 17.330 1.00 . A A . 74 PHE HA 1 1 2 13065 1 1 74 PHE HB2 H -4.772 -1.870 15.025 1.00 . A A . 74 PHE HB2 1 1 2 13066 1 1 74 PHE HB3 H -3.344 -2.216 15.985 1.00 . A A . 74 PHE HB3 1 1 2 13067 1 1 74 PHE HD1 H -2.818 -4.556 16.663 1.00 . A A . 74 PHE HD1 1 1 2 13068 1 1 74 PHE HD2 H -6.154 -3.681 14.135 1.00 . A A . 74 PHE HD2 1 1 2 13069 1 1 74 PHE HE1 H -2.941 -6.918 15.999 1.00 . A A . 74 PHE HE1 1 1 2 13070 1 1 74 PHE HE2 H -6.268 -6.042 13.476 1.00 . A A . 74 PHE HE2 1 1 2 13071 1 1 74 PHE HZ H -4.664 -7.667 14.402 1.00 . A A . 74 PHE HZ 1 1 2 13072 1 1 74 PHE N N -4.623 -2.794 18.315 1.00 . A A . 74 PHE N 1 1 2 13073 1 1 74 PHE O O -7.229 -3.293 17.504 1.00 . A A . 74 PHE O 1 1 2 13074 1 1 75 LEU C C -8.759 -1.190 14.333 1.00 . A A . 75 LEU C 1 1 2 13075 1 1 75 LEU CA C -8.698 -1.478 15.841 1.00 . A A . 75 LEU CA 1 1 2 13076 1 1 75 LEU CB C -9.578 -0.476 16.645 1.00 . A A . 75 LEU CB 1 1 2 13077 1 1 75 LEU CD1 C -11.763 -1.818 16.393 1.00 . A A . 75 LEU CD1 1 1 2 13078 1 1 75 LEU CD2 C -11.851 0.635 17.107 1.00 . A A . 75 LEU CD2 1 1 2 13079 1 1 75 LEU CG C -11.096 -0.427 16.265 1.00 . A A . 75 LEU CG 1 1 2 13080 1 1 75 LEU H H -6.800 -0.584 15.991 1.00 . A A . 75 LEU H 1 1 2 13081 1 1 75 LEU HA H -9.051 -2.493 16.026 1.00 . A A . 75 LEU HA 1 1 2 13082 1 1 75 LEU HB2 H -9.498 -0.731 17.698 1.00 . A A . 75 LEU HB2 1 1 2 13083 1 1 75 LEU HB3 H -9.161 0.519 16.511 1.00 . A A . 75 LEU HB3 1 1 2 13084 1 1 75 LEU HD11 H -12.815 -1.746 16.150 1.00 . A A . 75 LEU HD11 1 1 2 13085 1 1 75 LEU HD12 H -11.656 -2.191 17.402 1.00 . A A . 75 LEU HD12 1 1 2 13086 1 1 75 LEU HD13 H -11.293 -2.510 15.705 1.00 . A A . 75 LEU HD13 1 1 2 13087 1 1 75 LEU HD21 H -12.887 0.677 16.799 1.00 . A A . 75 LEU HD21 1 1 2 13088 1 1 75 LEU HD22 H -11.400 1.606 16.956 1.00 . A A . 75 LEU HD22 1 1 2 13089 1 1 75 LEU HD23 H -11.799 0.379 18.159 1.00 . A A . 75 LEU HD23 1 1 2 13090 1 1 75 LEU HG H -11.177 -0.132 15.225 1.00 . A A . 75 LEU HG 1 1 2 13091 1 1 75 LEU N N -7.303 -1.380 16.260 1.00 . A A . 75 LEU N 1 1 2 13092 1 1 75 LEU O O -8.545 -0.058 13.903 1.00 . A A . 75 LEU O 1 1 2 13093 1 1 76 CYS C C -10.657 -2.433 11.756 1.00 . A A . 76 CYS C 1 1 2 13094 1 1 76 CYS CA C -9.183 -2.162 12.092 1.00 . A A . 76 CYS CA 1 1 2 13095 1 1 76 CYS CB C -8.290 -3.204 11.393 1.00 . A A . 76 CYS CB 1 1 2 13096 1 1 76 CYS H H -9.038 -3.123 13.960 1.00 . A A . 76 CYS H 1 1 2 13097 1 1 76 CYS HA H -8.903 -1.165 11.750 1.00 . A A . 76 CYS HA 1 1 2 13098 1 1 76 CYS HB2 H -8.601 -4.199 11.683 1.00 . A A . 76 CYS HB2 1 1 2 13099 1 1 76 CYS HB3 H -8.394 -3.105 10.318 1.00 . A A . 76 CYS HB3 1 1 2 13100 1 1 76 CYS HG H -6.441 -2.323 12.874 1.00 . A A . 76 CYS HG 1 1 2 13101 1 1 76 CYS N N -8.997 -2.242 13.545 1.00 . A A . 76 CYS N 1 1 2 13102 1 1 76 CYS O O -11.128 -3.560 11.905 1.00 . A A . 76 CYS O 1 1 2 13103 1 1 76 CYS SG S -6.545 -3.059 11.780 1.00 . A A . 76 CYS SG 1 1 2 13104 1 1 77 GLU C C -12.997 -0.889 9.569 1.00 . A A . 77 GLU C 1 1 2 13105 1 1 77 GLU CA C -12.792 -1.503 10.957 1.00 . A A . 77 GLU CA 1 1 2 13106 1 1 77 GLU CB C -13.669 -0.792 12.018 1.00 . A A . 77 GLU CB 1 1 2 13107 1 1 77 GLU CD C -16.061 -0.187 12.775 1.00 . A A . 77 GLU CD 1 1 2 13108 1 1 77 GLU CG C -15.184 -0.975 11.790 1.00 . A A . 77 GLU CG 1 1 2 13109 1 1 77 GLU H H -10.939 -0.548 11.184 1.00 . A A . 77 GLU H 1 1 2 13110 1 1 77 GLU HA H -13.062 -2.562 10.922 1.00 . A A . 77 GLU HA 1 1 2 13111 1 1 77 GLU HB2 H -13.419 -1.189 12.995 1.00 . A A . 77 GLU HB2 1 1 2 13112 1 1 77 GLU HB3 H -13.445 0.270 12.007 1.00 . A A . 77 GLU HB3 1 1 2 13113 1 1 77 GLU HG2 H -15.421 -0.662 10.778 1.00 . A A . 77 GLU HG2 1 1 2 13114 1 1 77 GLU HG3 H -15.423 -2.033 11.882 1.00 . A A . 77 GLU HG3 1 1 2 13115 1 1 77 GLU N N -11.377 -1.404 11.306 1.00 . A A . 77 GLU N 1 1 2 13116 1 1 77 GLU O O -12.733 0.304 9.363 1.00 . A A . 77 GLU O 1 1 2 13117 1 1 77 GLU OE1 O -16.209 -0.625 13.936 1.00 . A A . 77 GLU OE1 1 1 2 13118 1 1 77 GLU OE2 O -16.636 0.853 12.386 1.00 . A A . 77 GLU OE2 1 1 2 13119 1 1 78 VAL C C -14.990 -1.571 6.719 1.00 . A A . 78 VAL C 1 1 2 13120 1 1 78 VAL CA C -13.557 -1.352 7.205 1.00 . A A . 78 VAL CA 1 1 2 13121 1 1 78 VAL CB C -12.560 -2.187 6.328 1.00 . A A . 78 VAL CB 1 1 2 13122 1 1 78 VAL CG1 C -12.807 -1.975 4.793 1.00 . A A . 78 VAL CG1 1 1 2 13123 1 1 78 VAL CG2 C -11.101 -1.856 6.741 1.00 . A A . 78 VAL CG2 1 1 2 13124 1 1 78 VAL H H -13.711 -2.625 8.879 1.00 . A A . 78 VAL H 1 1 2 13125 1 1 78 VAL HA H -13.303 -0.296 7.093 1.00 . A A . 78 VAL HA 1 1 2 13126 1 1 78 VAL HB H -12.729 -3.241 6.548 1.00 . A A . 78 VAL HB 1 1 2 13127 1 1 78 VAL HG11 H -11.965 -1.471 4.336 1.00 . A A . 78 VAL HG11 1 1 2 13128 1 1 78 VAL HG12 H -13.690 -1.376 4.635 1.00 . A A . 78 VAL HG12 1 1 2 13129 1 1 78 VAL HG13 H -12.960 -2.932 4.313 1.00 . A A . 78 VAL HG13 1 1 2 13130 1 1 78 VAL HG21 H -10.849 -0.845 6.445 1.00 . A A . 78 VAL HG21 1 1 2 13131 1 1 78 VAL HG22 H -10.426 -2.544 6.284 1.00 . A A . 78 VAL HG22 1 1 2 13132 1 1 78 VAL HG23 H -10.999 -1.943 7.814 1.00 . A A . 78 VAL HG23 1 1 2 13133 1 1 78 VAL N N -13.439 -1.721 8.617 1.00 . A A . 78 VAL N 1 1 2 13134 1 1 78 VAL O O -15.511 -2.691 6.759 1.00 . A A . 78 VAL O 1 1 2 13135 1 1 79 GLN C C -16.801 -0.695 4.158 1.00 . A A . 79 GLN C 1 1 2 13136 1 1 79 GLN CA C -16.936 -0.477 5.670 1.00 . A A . 79 GLN CA 1 1 2 13137 1 1 79 GLN CB C -17.688 0.854 6.007 1.00 . A A . 79 GLN CB 1 1 2 13138 1 1 79 GLN CD C -16.816 1.225 8.445 1.00 . A A . 79 GLN CD 1 1 2 13139 1 1 79 GLN CG C -18.030 1.066 7.504 1.00 . A A . 79 GLN CG 1 1 2 13140 1 1 79 GLN H H -15.125 0.369 6.312 1.00 . A A . 79 GLN H 1 1 2 13141 1 1 79 GLN HA H -17.492 -1.314 6.091 1.00 . A A . 79 GLN HA 1 1 2 13142 1 1 79 GLN HB2 H -17.077 1.690 5.682 1.00 . A A . 79 GLN HB2 1 1 2 13143 1 1 79 GLN HB3 H -18.618 0.877 5.445 1.00 . A A . 79 GLN HB3 1 1 2 13144 1 1 79 GLN HE21 H -16.872 3.188 8.284 1.00 . A A . 79 GLN HE21 1 1 2 13145 1 1 79 GLN HE22 H -15.612 2.550 9.272 1.00 . A A . 79 GLN HE22 1 1 2 13146 1 1 79 GLN HG2 H -18.646 1.955 7.593 1.00 . A A . 79 GLN HG2 1 1 2 13147 1 1 79 GLN HG3 H -18.611 0.214 7.846 1.00 . A A . 79 GLN HG3 1 1 2 13148 1 1 79 GLN N N -15.602 -0.481 6.255 1.00 . A A . 79 GLN N 1 1 2 13149 1 1 79 GLN NE2 N -16.393 2.442 8.690 1.00 . A A . 79 GLN NE2 1 1 2 13150 1 1 79 GLN O O -16.742 0.266 3.368 1.00 . A A . 79 GLN O 1 1 2 13151 1 1 79 GLN OE1 O -16.272 0.252 8.951 1.00 . A A . 79 GLN OE1 1 1 2 13152 1 1 80 GLN C C -17.830 -2.402 1.663 1.00 . A A . 80 GLN C 1 1 2 13153 1 1 80 GLN CA C -16.475 -2.392 2.392 1.00 . A A . 80 GLN CA 1 1 2 13154 1 1 80 GLN CB C -15.820 -3.805 2.345 1.00 . A A . 80 GLN CB 1 1 2 13155 1 1 80 GLN CD C -14.169 -3.477 0.396 1.00 . A A . 80 GLN CD 1 1 2 13156 1 1 80 GLN CG C -15.384 -4.250 0.934 1.00 . A A . 80 GLN CG 1 1 2 13157 1 1 80 GLN H H -16.709 -2.673 4.475 1.00 . A A . 80 GLN H 1 1 2 13158 1 1 80 GLN HA H -15.803 -1.680 1.910 1.00 . A A . 80 GLN HA 1 1 2 13159 1 1 80 GLN HB2 H -14.944 -3.803 2.986 1.00 . A A . 80 GLN HB2 1 1 2 13160 1 1 80 GLN HB3 H -16.521 -4.537 2.736 1.00 . A A . 80 GLN HB3 1 1 2 13161 1 1 80 GLN HE21 H -13.295 -3.470 2.198 1.00 . A A . 80 GLN HE21 1 1 2 13162 1 1 80 GLN HE22 H -12.423 -2.685 0.932 1.00 . A A . 80 GLN HE22 1 1 2 13163 1 1 80 GLN HG2 H -15.123 -5.302 0.966 1.00 . A A . 80 GLN HG2 1 1 2 13164 1 1 80 GLN HG3 H -16.215 -4.116 0.249 1.00 . A A . 80 GLN HG3 1 1 2 13165 1 1 80 GLN N N -16.669 -1.977 3.781 1.00 . A A . 80 GLN N 1 1 2 13166 1 1 80 GLN NE2 N -13.200 -3.175 1.266 1.00 . A A . 80 GLN NE2 1 1 2 13167 1 1 80 GLN O O -18.627 -3.329 1.845 1.00 . A A . 80 GLN O 1 1 2 13168 1 1 80 GLN OE1 O -14.071 -3.204 -0.801 1.00 . A A . 80 GLN OE1 1 1 2 13169 1 1 81 GLY C C -19.180 -1.778 -1.291 1.00 . A A . 81 GLY C 1 1 2 13170 1 1 81 GLY CA C -19.340 -1.239 0.120 1.00 . A A . 81 GLY CA 1 1 2 13171 1 1 81 GLY H H -17.431 -0.632 0.812 1.00 . A A . 81 GLY H 1 1 2 13172 1 1 81 GLY HA2 H -20.134 -1.781 0.631 1.00 . A A . 81 GLY HA2 1 1 2 13173 1 1 81 GLY HA3 H -19.621 -0.197 0.061 1.00 . A A . 81 GLY HA3 1 1 2 13174 1 1 81 GLY N N -18.100 -1.345 0.885 1.00 . A A . 81 GLY N 1 1 2 13175 1 1 81 GLY O O -18.116 -1.625 -1.907 1.00 . A A . 81 GLY O 1 1 2 13176 1 1 82 GLY C C -21.544 -2.656 -3.840 1.00 . A A . 82 GLY C 1 1 2 13177 1 1 82 GLY CA C -20.239 -2.944 -3.150 1.00 . A A . 82 GLY CA 1 1 2 13178 1 1 82 GLY H H -21.058 -2.456 -1.272 1.00 . A A . 82 GLY H 1 1 2 13179 1 1 82 GLY HA2 H -19.416 -2.528 -3.731 1.00 . A A . 82 GLY HA2 1 1 2 13180 1 1 82 GLY HA3 H -20.114 -4.016 -3.085 1.00 . A A . 82 GLY HA3 1 1 2 13181 1 1 82 GLY N N -20.242 -2.388 -1.812 1.00 . A A . 82 GLY N 1 1 2 13182 1 1 82 GLY O O -22.607 -3.045 -3.351 1.00 . A A . 82 GLY O 1 1 2 13183 1 1 83 ILE C C -22.766 -2.831 -6.810 1.00 . A A . 83 ILE C 1 1 2 13184 1 1 83 ILE CA C -22.608 -1.675 -5.821 1.00 . A A . 83 ILE CA 1 1 2 13185 1 1 83 ILE CB C -22.432 -0.346 -6.626 1.00 . A A . 83 ILE CB 1 1 2 13186 1 1 83 ILE CD1 C -21.846 2.174 -6.350 1.00 . A A . 83 ILE CD1 1 1 2 13187 1 1 83 ILE CG1 C -22.108 0.845 -5.662 1.00 . A A . 83 ILE CG1 1 1 2 13188 1 1 83 ILE CG2 C -23.699 -0.066 -7.484 1.00 . A A . 83 ILE CG2 1 1 2 13189 1 1 83 ILE H H -20.594 -1.602 -5.229 1.00 . A A . 83 ILE H 1 1 2 13190 1 1 83 ILE HA H -23.502 -1.591 -5.197 1.00 . A A . 83 ILE HA 1 1 2 13191 1 1 83 ILE HB H -21.589 -0.478 -7.310 1.00 . A A . 83 ILE HB 1 1 2 13192 1 1 83 ILE HD11 H -21.597 2.917 -5.607 1.00 . A A . 83 ILE HD11 1 1 2 13193 1 1 83 ILE HD12 H -22.731 2.484 -6.885 1.00 . A A . 83 ILE HD12 1 1 2 13194 1 1 83 ILE HD13 H -21.022 2.068 -7.043 1.00 . A A . 83 ILE HD13 1 1 2 13195 1 1 83 ILE HG12 H -22.938 0.996 -4.984 1.00 . A A . 83 ILE HG12 1 1 2 13196 1 1 83 ILE HG13 H -21.227 0.601 -5.083 1.00 . A A . 83 ILE HG13 1 1 2 13197 1 1 83 ILE HG21 H -23.465 0.646 -8.253 1.00 . A A . 83 ILE HG21 1 1 2 13198 1 1 83 ILE HG22 H -24.492 0.327 -6.864 1.00 . A A . 83 ILE HG22 1 1 2 13199 1 1 83 ILE HG23 H -24.041 -0.982 -7.951 1.00 . A A . 83 ILE HG23 1 1 2 13200 1 1 83 ILE N N -21.464 -1.951 -4.965 1.00 . A A . 83 ILE N 1 1 2 13201 1 1 83 ILE O O -21.806 -3.201 -7.506 1.00 . A A . 83 ILE O 1 1 2 13202 1 1 84 PHE C C -25.646 -4.169 -8.474 1.00 . A A . 84 PHE C 1 1 2 13203 1 1 84 PHE CA C -24.311 -4.486 -7.784 1.00 . A A . 84 PHE CA 1 1 2 13204 1 1 84 PHE CB C -24.417 -5.863 -7.037 1.00 . A A . 84 PHE CB 1 1 2 13205 1 1 84 PHE CD1 C -24.035 -5.958 -4.510 1.00 . A A . 84 PHE CD1 1 1 2 13206 1 1 84 PHE CD2 C -22.173 -6.342 -5.945 1.00 . A A . 84 PHE CD2 1 1 2 13207 1 1 84 PHE CE1 C -23.223 -6.163 -3.414 1.00 . A A . 84 PHE CE1 1 1 2 13208 1 1 84 PHE CE2 C -21.357 -6.539 -4.851 1.00 . A A . 84 PHE CE2 1 1 2 13209 1 1 84 PHE CG C -23.519 -6.048 -5.803 1.00 . A A . 84 PHE CG 1 1 2 13210 1 1 84 PHE CZ C -21.884 -6.456 -3.585 1.00 . A A . 84 PHE CZ 1 1 2 13211 1 1 84 PHE H H -24.677 -3.040 -6.292 1.00 . A A . 84 PHE H 1 1 2 13212 1 1 84 PHE HA H -23.538 -4.536 -8.549 1.00 . A A . 84 PHE HA 1 1 2 13213 1 1 84 PHE HB2 H -25.443 -6.020 -6.714 1.00 . A A . 84 PHE HB2 1 1 2 13214 1 1 84 PHE HB3 H -24.161 -6.667 -7.743 1.00 . A A . 84 PHE HB3 1 1 2 13215 1 1 84 PHE HD1 H -25.087 -5.727 -4.367 1.00 . A A . 84 PHE HD1 1 1 2 13216 1 1 84 PHE HD2 H -21.756 -6.407 -6.937 1.00 . A A . 84 PHE HD2 1 1 2 13217 1 1 84 PHE HE1 H -23.634 -6.088 -2.420 1.00 . A A . 84 PHE HE1 1 1 2 13218 1 1 84 PHE HE2 H -20.305 -6.770 -4.988 1.00 . A A . 84 PHE HE2 1 1 2 13219 1 1 84 PHE HZ H -21.252 -6.622 -2.727 1.00 . A A . 84 PHE HZ 1 1 2 13220 1 1 84 PHE N N -23.974 -3.389 -6.872 1.00 . A A . 84 PHE N 1 1 2 13221 1 1 84 PHE O O -26.394 -3.297 -8.031 1.00 . A A . 84 PHE O 1 1 2 13222 1 1 85 SER C C -27.824 -6.200 -10.304 1.00 . A A . 85 SER C 1 1 2 13223 1 1 85 SER CA C -27.191 -4.799 -10.296 1.00 . A A . 85 SER CA 1 1 2 13224 1 1 85 SER CB C -26.963 -4.273 -11.735 1.00 . A A . 85 SER CB 1 1 2 13225 1 1 85 SER H H -25.242 -5.477 -9.911 1.00 . A A . 85 SER H 1 1 2 13226 1 1 85 SER HA H -27.857 -4.113 -9.771 1.00 . A A . 85 SER HA 1 1 2 13227 1 1 85 SER HB2 H -26.505 -3.294 -11.693 1.00 . A A . 85 SER HB2 1 1 2 13228 1 1 85 SER HB3 H -26.307 -4.949 -12.273 1.00 . A A . 85 SER HB3 1 1 2 13229 1 1 85 SER HG H -28.899 -3.970 -11.840 1.00 . A A . 85 SER HG 1 1 2 13230 1 1 85 SER N N -25.920 -4.868 -9.574 1.00 . A A . 85 SER N 1 1 2 13231 1 1 85 SER O O -27.258 -7.125 -10.901 1.00 . A A . 85 SER O 1 1 2 13232 1 1 85 SER OG O -28.181 -4.159 -12.451 1.00 . A A . 85 SER OG 1 1 2 13233 1 1 86 ILE C C -31.149 -7.488 -9.960 1.00 . A A . 86 ILE C 1 1 2 13234 1 1 86 ILE CA C -29.675 -7.653 -9.538 1.00 . A A . 86 ILE CA 1 1 2 13235 1 1 86 ILE CB C -29.583 -8.273 -8.087 1.00 . A A . 86 ILE CB 1 1 2 13236 1 1 86 ILE CD1 C -29.557 -10.514 -6.795 1.00 . A A . 86 ILE CD1 1 1 2 13237 1 1 86 ILE CG1 C -29.800 -9.819 -8.119 1.00 . A A . 86 ILE CG1 1 1 2 13238 1 1 86 ILE CG2 C -30.582 -7.599 -7.099 1.00 . A A . 86 ILE CG2 1 1 2 13239 1 1 86 ILE H H -29.354 -5.596 -9.149 1.00 . A A . 86 ILE H 1 1 2 13240 1 1 86 ILE HA H -29.195 -8.343 -10.234 1.00 . A A . 86 ILE HA 1 1 2 13241 1 1 86 ILE HB H -28.578 -8.075 -7.715 1.00 . A A . 86 ILE HB 1 1 2 13242 1 1 86 ILE HD11 H -28.538 -10.344 -6.474 1.00 . A A . 86 ILE HD11 1 1 2 13243 1 1 86 ILE HD12 H -29.722 -11.575 -6.912 1.00 . A A . 86 ILE HD12 1 1 2 13244 1 1 86 ILE HD13 H -30.238 -10.126 -6.051 1.00 . A A . 86 ILE HD13 1 1 2 13245 1 1 86 ILE HG12 H -30.819 -10.033 -8.411 1.00 . A A . 86 ILE HG12 1 1 2 13246 1 1 86 ILE HG13 H -29.128 -10.262 -8.849 1.00 . A A . 86 ILE HG13 1 1 2 13247 1 1 86 ILE HG21 H -30.438 -7.992 -6.100 1.00 . A A . 86 ILE HG21 1 1 2 13248 1 1 86 ILE HG22 H -31.599 -7.794 -7.413 1.00 . A A . 86 ILE HG22 1 1 2 13249 1 1 86 ILE HG23 H -30.414 -6.529 -7.085 1.00 . A A . 86 ILE HG23 1 1 2 13250 1 1 86 ILE N N -28.969 -6.366 -9.617 1.00 . A A . 86 ILE N 1 1 2 13251 1 1 86 ILE O O -31.750 -6.423 -9.762 1.00 . A A . 86 ILE O 1 1 2 13252 1 1 87 ALA C C -33.485 -10.106 -11.183 1.00 . A A . 87 ALA C 1 1 2 13253 1 1 87 ALA CA C -33.120 -8.642 -10.924 1.00 . A A . 87 ALA CA 1 1 2 13254 1 1 87 ALA CB C -33.420 -7.783 -12.170 1.00 . A A . 87 ALA CB 1 1 2 13255 1 1 87 ALA H H -31.125 -9.327 -10.742 1.00 . A A . 87 ALA H 1 1 2 13256 1 1 87 ALA HA H -33.723 -8.272 -10.095 1.00 . A A . 87 ALA HA 1 1 2 13257 1 1 87 ALA HB1 H -32.832 -8.134 -13.008 1.00 . A A . 87 ALA HB1 1 1 2 13258 1 1 87 ALA HB2 H -33.166 -6.748 -11.967 1.00 . A A . 87 ALA HB2 1 1 2 13259 1 1 87 ALA HB3 H -34.472 -7.848 -12.415 1.00 . A A . 87 ALA HB3 1 1 2 13260 1 1 87 ALA N N -31.702 -8.554 -10.547 1.00 . A A . 87 ALA N 1 1 2 13261 1 1 87 ALA O O -32.596 -10.966 -11.307 1.00 . A A . 87 ALA O 1 1 2 13262 1 1 88 GLY C C -35.441 -12.707 -10.550 1.00 . A A . 88 GLY C 1 1 2 13263 1 1 88 GLY CA C -35.290 -11.692 -11.671 1.00 . A A . 88 GLY CA 1 1 2 13264 1 1 88 GLY H H -35.444 -9.683 -11.005 1.00 . A A . 88 GLY H 1 1 2 13265 1 1 88 GLY HA2 H -36.254 -11.556 -12.140 1.00 . A A . 88 GLY HA2 1 1 2 13266 1 1 88 GLY HA3 H -34.612 -12.099 -12.412 1.00 . A A . 88 GLY HA3 1 1 2 13267 1 1 88 GLY N N -34.800 -10.383 -11.247 1.00 . A A . 88 GLY N 1 1 2 13268 1 1 88 GLY O O -35.587 -13.895 -10.839 1.00 . A A . 88 GLY O 1 1 2 13269 1 1 89 ILE C C -36.253 -12.491 -6.941 1.00 . A A . 89 ILE C 1 1 2 13270 1 1 89 ILE CA C -35.473 -13.152 -8.096 1.00 . A A . 89 ILE CA 1 1 2 13271 1 1 89 ILE CB C -34.049 -13.661 -7.569 1.00 . A A . 89 ILE CB 1 1 2 13272 1 1 89 ILE CD1 C -33.085 -11.321 -6.872 1.00 . A A . 89 ILE CD1 1 1 2 13273 1 1 89 ILE CG1 C -32.922 -12.573 -7.722 1.00 . A A . 89 ILE CG1 1 1 2 13274 1 1 89 ILE CG2 C -33.638 -14.980 -8.258 1.00 . A A . 89 ILE CG2 1 1 2 13275 1 1 89 ILE H H -35.215 -11.305 -9.120 1.00 . A A . 89 ILE H 1 1 2 13276 1 1 89 ILE HA H -36.048 -14.024 -8.405 1.00 . A A . 89 ILE HA 1 1 2 13277 1 1 89 ILE HB H -34.148 -13.897 -6.509 1.00 . A A . 89 ILE HB 1 1 2 13278 1 1 89 ILE HD11 H -33.053 -11.593 -5.826 1.00 . A A . 89 ILE HD11 1 1 2 13279 1 1 89 ILE HD12 H -34.029 -10.844 -7.093 1.00 . A A . 89 ILE HD12 1 1 2 13280 1 1 89 ILE HD13 H -32.280 -10.637 -7.086 1.00 . A A . 89 ILE HD13 1 1 2 13281 1 1 89 ILE HG12 H -31.971 -13.010 -7.449 1.00 . A A . 89 ILE HG12 1 1 2 13282 1 1 89 ILE HG13 H -32.867 -12.260 -8.761 1.00 . A A . 89 ILE HG13 1 1 2 13283 1 1 89 ILE HG21 H -32.688 -15.324 -7.863 1.00 . A A . 89 ILE HG21 1 1 2 13284 1 1 89 ILE HG22 H -33.545 -14.824 -9.324 1.00 . A A . 89 ILE HG22 1 1 2 13285 1 1 89 ILE HG23 H -34.391 -15.736 -8.072 1.00 . A A . 89 ILE HG23 1 1 2 13286 1 1 89 ILE N N -35.355 -12.261 -9.276 1.00 . A A . 89 ILE N 1 1 2 13287 1 1 89 ILE O O -36.413 -11.265 -6.901 1.00 . A A . 89 ILE O 1 1 2 13288 1 1 90 GLU C C -37.221 -14.234 -3.791 1.00 . A A . 90 GLU C 1 1 2 13289 1 1 90 GLU CA C -37.264 -12.970 -4.709 1.00 . A A . 90 GLU CA 1 1 2 13290 1 1 90 GLU CB C -38.705 -12.370 -4.821 1.00 . A A . 90 GLU CB 1 1 2 13291 1 1 90 GLU CD C -40.520 -10.897 -3.721 1.00 . A A . 90 GLU CD 1 1 2 13292 1 1 90 GLU CG C -39.079 -11.417 -3.659 1.00 . A A . 90 GLU CG 1 1 2 13293 1 1 90 GLU H H -36.699 -14.307 -6.236 1.00 . A A . 90 GLU H 1 1 2 13294 1 1 90 GLU HA H -36.593 -12.225 -4.293 1.00 . A A . 90 GLU HA 1 1 2 13295 1 1 90 GLU HB2 H -38.786 -11.819 -5.753 1.00 . A A . 90 GLU HB2 1 1 2 13296 1 1 90 GLU HB3 H -39.424 -13.182 -4.842 1.00 . A A . 90 GLU HB3 1 1 2 13297 1 1 90 GLU HG2 H -38.945 -11.949 -2.722 1.00 . A A . 90 GLU HG2 1 1 2 13298 1 1 90 GLU HG3 H -38.396 -10.571 -3.673 1.00 . A A . 90 GLU HG3 1 1 2 13299 1 1 90 GLU N N -36.721 -13.352 -6.021 1.00 . A A . 90 GLU N 1 1 2 13300 1 1 90 GLU O O -36.671 -15.274 -4.202 1.00 . A A . 90 GLU O 1 1 2 13301 1 1 90 GLU OE1 O -40.743 -9.783 -4.241 1.00 . A A . 90 GLU OE1 1 1 2 13302 1 1 90 GLU OE2 O -41.442 -11.610 -3.267 1.00 . A A . 90 GLU OE2 1 1 2 13303 1 1 91 GLY C C -36.437 -15.669 -1.076 1.00 . A A . 91 GLY C 1 1 2 13304 1 1 91 GLY CA C -37.807 -15.278 -1.625 1.00 . A A . 91 GLY CA 1 1 2 13305 1 1 91 GLY H H -38.139 -13.285 -2.269 1.00 . A A . 91 GLY H 1 1 2 13306 1 1 91 GLY HA2 H -38.445 -15.007 -0.795 1.00 . A A . 91 GLY HA2 1 1 2 13307 1 1 91 GLY HA3 H -38.249 -16.129 -2.131 1.00 . A A . 91 GLY HA3 1 1 2 13308 1 1 91 GLY N N -37.759 -14.140 -2.555 1.00 . A A . 91 GLY N 1 1 2 13309 1 1 91 GLY O O -35.615 -14.796 -0.774 1.00 . A A . 91 GLY O 1 1 2 13310 1 1 92 THR C C -33.791 -17.361 -1.483 1.00 . A A . 92 THR C 1 1 2 13311 1 1 92 THR CA C -34.922 -17.535 -0.452 1.00 . A A . 92 THR CA 1 1 2 13312 1 1 92 THR CB C -35.068 -19.045 -0.086 1.00 . A A . 92 THR CB 1 1 2 13313 1 1 92 THR CG2 C -36.050 -19.264 1.085 1.00 . A A . 92 THR CG2 1 1 2 13314 1 1 92 THR H H -36.891 -17.622 -1.240 1.00 . A A . 92 THR H 1 1 2 13315 1 1 92 THR HA H -34.659 -16.993 0.451 1.00 . A A . 92 THR HA 1 1 2 13316 1 1 92 THR HB H -34.096 -19.432 0.205 1.00 . A A . 92 THR HB 1 1 2 13317 1 1 92 THR HG1 H -35.529 -20.714 -1.059 1.00 . A A . 92 THR HG1 1 1 2 13318 1 1 92 THR HG21 H -37.031 -18.894 0.814 1.00 . A A . 92 THR HG21 1 1 2 13319 1 1 92 THR HG22 H -35.700 -18.733 1.961 1.00 . A A . 92 THR HG22 1 1 2 13320 1 1 92 THR HG23 H -36.118 -20.320 1.316 1.00 . A A . 92 THR HG23 1 1 2 13321 1 1 92 THR N N -36.192 -16.988 -0.960 1.00 . A A . 92 THR N 1 1 2 13322 1 1 92 THR O O -32.635 -17.230 -1.102 1.00 . A A . 92 THR O 1 1 2 13323 1 1 92 THR OG1 O -35.521 -19.766 -1.241 1.00 . A A . 92 THR OG1 1 1 2 13324 1 1 93 GLN C C -32.536 -15.780 -3.821 1.00 . A A . 93 GLN C 1 1 2 13325 1 1 93 GLN CA C -33.202 -17.168 -3.902 1.00 . A A . 93 GLN CA 1 1 2 13326 1 1 93 GLN CB C -33.946 -17.346 -5.252 1.00 . A A . 93 GLN CB 1 1 2 13327 1 1 93 GLN CD C -35.299 -18.914 -6.769 1.00 . A A . 93 GLN CD 1 1 2 13328 1 1 93 GLN CG C -34.438 -18.786 -5.511 1.00 . A A . 93 GLN CG 1 1 2 13329 1 1 93 GLN H H -35.103 -17.512 -3.001 1.00 . A A . 93 GLN H 1 1 2 13330 1 1 93 GLN HA H -32.432 -17.931 -3.822 1.00 . A A . 93 GLN HA 1 1 2 13331 1 1 93 GLN HB2 H -34.807 -16.683 -5.262 1.00 . A A . 93 GLN HB2 1 1 2 13332 1 1 93 GLN HB3 H -33.281 -17.063 -6.062 1.00 . A A . 93 GLN HB3 1 1 2 13333 1 1 93 GLN HE21 H -36.960 -18.631 -5.708 1.00 . A A . 93 GLN HE21 1 1 2 13334 1 1 93 GLN HE22 H -37.183 -18.896 -7.403 1.00 . A A . 93 GLN HE22 1 1 2 13335 1 1 93 GLN HG2 H -33.577 -19.440 -5.611 1.00 . A A . 93 GLN HG2 1 1 2 13336 1 1 93 GLN HG3 H -35.022 -19.111 -4.655 1.00 . A A . 93 GLN HG3 1 1 2 13337 1 1 93 GLN N N -34.154 -17.367 -2.784 1.00 . A A . 93 GLN N 1 1 2 13338 1 1 93 GLN NE2 N -36.612 -18.796 -6.612 1.00 . A A . 93 GLN NE2 1 1 2 13339 1 1 93 GLN O O -31.309 -15.653 -3.965 1.00 . A A . 93 GLN O 1 1 2 13340 1 1 93 GLN OE1 O -34.792 -19.119 -7.872 1.00 . A A . 93 GLN OE1 1 1 2 13341 1 1 94 MET C C -32.107 -13.294 -2.041 1.00 . A A . 94 MET C 1 1 2 13342 1 1 94 MET CA C -32.901 -13.375 -3.347 1.00 . A A . 94 MET CA 1 1 2 13343 1 1 94 MET CB C -34.116 -12.411 -3.338 1.00 . A A . 94 MET CB 1 1 2 13344 1 1 94 MET CE C -35.463 -11.558 -0.577 1.00 . A A . 94 MET CE 1 1 2 13345 1 1 94 MET CG C -33.868 -10.983 -2.815 1.00 . A A . 94 MET CG 1 1 2 13346 1 1 94 MET H H -34.331 -14.937 -3.532 1.00 . A A . 94 MET H 1 1 2 13347 1 1 94 MET HA H -32.245 -13.104 -4.174 1.00 . A A . 94 MET HA 1 1 2 13348 1 1 94 MET HB2 H -34.489 -12.332 -4.354 1.00 . A A . 94 MET HB2 1 1 2 13349 1 1 94 MET HB3 H -34.902 -12.855 -2.732 1.00 . A A . 94 MET HB3 1 1 2 13350 1 1 94 MET HE1 H -35.585 -11.528 0.494 1.00 . A A . 94 MET HE1 1 1 2 13351 1 1 94 MET HE2 H -35.528 -12.580 -0.919 1.00 . A A . 94 MET HE2 1 1 2 13352 1 1 94 MET HE3 H -36.238 -10.969 -1.042 1.00 . A A . 94 MET HE3 1 1 2 13353 1 1 94 MET HG2 H -32.914 -10.626 -3.185 1.00 . A A . 94 MET HG2 1 1 2 13354 1 1 94 MET HG3 H -34.653 -10.330 -3.184 1.00 . A A . 94 MET HG3 1 1 2 13355 1 1 94 MET N N -33.366 -14.756 -3.573 1.00 . A A . 94 MET N 1 1 2 13356 1 1 94 MET O O -30.972 -12.825 -2.039 1.00 . A A . 94 MET O 1 1 2 13357 1 1 94 MET SD S -33.856 -10.880 -1.008 1.00 . A A . 94 MET SD 1 1 2 13358 1 1 95 ALA C C -30.772 -14.496 0.505 1.00 . A A . 95 ALA C 1 1 2 13359 1 1 95 ALA CA C -32.127 -13.768 0.413 1.00 . A A . 95 ALA CA 1 1 2 13360 1 1 95 ALA CB C -33.128 -14.359 1.412 1.00 . A A . 95 ALA CB 1 1 2 13361 1 1 95 ALA H H -33.576 -14.243 -1.070 1.00 . A A . 95 ALA H 1 1 2 13362 1 1 95 ALA HA H -31.976 -12.726 0.674 1.00 . A A . 95 ALA HA 1 1 2 13363 1 1 95 ALA HB1 H -33.295 -15.405 1.192 1.00 . A A . 95 ALA HB1 1 1 2 13364 1 1 95 ALA HB2 H -34.069 -13.826 1.336 1.00 . A A . 95 ALA HB2 1 1 2 13365 1 1 95 ALA HB3 H -32.747 -14.263 2.421 1.00 . A A . 95 ALA HB3 1 1 2 13366 1 1 95 ALA N N -32.705 -13.813 -0.953 1.00 . A A . 95 ALA N 1 1 2 13367 1 1 95 ALA O O -29.974 -14.231 1.401 1.00 . A A . 95 ALA O 1 1 2 13368 1 1 96 HIS C C -28.190 -15.274 -1.205 1.00 . A A . 96 HIS C 1 1 2 13369 1 1 96 HIS CA C -29.273 -16.154 -0.550 1.00 . A A . 96 HIS CA 1 1 2 13370 1 1 96 HIS CB C -29.497 -17.441 -1.377 1.00 . A A . 96 HIS CB 1 1 2 13371 1 1 96 HIS CD2 C -27.584 -19.089 -0.747 1.00 . A A . 96 HIS CD2 1 1 2 13372 1 1 96 HIS CE1 C -26.496 -19.047 -2.642 1.00 . A A . 96 HIS CE1 1 1 2 13373 1 1 96 HIS CG C -28.250 -18.259 -1.587 1.00 . A A . 96 HIS CG 1 1 2 13374 1 1 96 HIS H H -31.253 -15.620 -1.071 1.00 . A A . 96 HIS H 1 1 2 13375 1 1 96 HIS HA H -28.943 -16.430 0.451 1.00 . A A . 96 HIS HA 1 1 2 13376 1 1 96 HIS HB2 H -30.220 -18.066 -0.866 1.00 . A A . 96 HIS HB2 1 1 2 13377 1 1 96 HIS HB3 H -29.898 -17.176 -2.351 1.00 . A A . 96 HIS HB3 1 1 2 13378 1 1 96 HIS HD1 H -27.771 -17.757 -3.578 1.00 . A A . 96 HIS HD1 1 1 2 13379 1 1 96 HIS HD2 H -27.855 -19.323 0.274 1.00 . A A . 96 HIS HD2 1 1 2 13380 1 1 96 HIS HE1 H -25.757 -19.238 -3.405 1.00 . A A . 96 HIS HE1 1 1 2 13381 1 1 96 HIS HE2 H -25.977 -20.345 -1.161 1.00 . A A . 96 HIS HE2 1 1 2 13382 1 1 96 HIS N N -30.539 -15.422 -0.431 1.00 . A A . 96 HIS N 1 1 2 13383 1 1 96 HIS ND1 N -27.540 -18.258 -2.768 1.00 . A A . 96 HIS ND1 1 1 2 13384 1 1 96 HIS NE2 N -26.499 -19.563 -1.429 1.00 . A A . 96 HIS NE2 1 1 2 13385 1 1 96 HIS O O -27.007 -15.429 -0.906 1.00 . A A . 96 HIS O 1 1 2 13386 1 1 97 CYS C C -27.041 -12.457 -1.901 1.00 . A A . 97 CYS C 1 1 2 13387 1 1 97 CYS CA C -27.660 -13.501 -2.844 1.00 . A A . 97 CYS CA 1 1 2 13388 1 1 97 CYS CB C -28.326 -12.819 -4.051 1.00 . A A . 97 CYS CB 1 1 2 13389 1 1 97 CYS H H -29.557 -14.288 -2.301 1.00 . A A . 97 CYS H 1 1 2 13390 1 1 97 CYS HA H -26.860 -14.136 -3.217 1.00 . A A . 97 CYS HA 1 1 2 13391 1 1 97 CYS HB2 H -28.775 -13.571 -4.684 1.00 . A A . 97 CYS HB2 1 1 2 13392 1 1 97 CYS HB3 H -29.093 -12.135 -3.709 1.00 . A A . 97 CYS HB3 1 1 2 13393 1 1 97 CYS HG H -26.726 -10.855 -4.350 1.00 . A A . 97 CYS HG 1 1 2 13394 1 1 97 CYS N N -28.600 -14.371 -2.119 1.00 . A A . 97 CYS N 1 1 2 13395 1 1 97 CYS O O -25.841 -12.515 -1.633 1.00 . A A . 97 CYS O 1 1 2 13396 1 1 97 CYS SG S -27.160 -11.882 -5.068 1.00 . A A . 97 CYS SG 1 1 2 13397 1 1 98 LEU C C -26.924 -11.221 0.935 1.00 . A A . 98 LEU C 1 1 2 13398 1 1 98 LEU CA C -27.345 -10.538 -0.377 1.00 . A A . 98 LEU CA 1 1 2 13399 1 1 98 LEU CB C -28.346 -9.387 -0.032 1.00 . A A . 98 LEU CB 1 1 2 13400 1 1 98 LEU CD1 C -30.307 -8.697 1.488 1.00 . A A . 98 LEU CD1 1 1 2 13401 1 1 98 LEU CD2 C -30.731 -10.216 -0.452 1.00 . A A . 98 LEU CD2 1 1 2 13402 1 1 98 LEU CG C -29.714 -9.812 0.614 1.00 . A A . 98 LEU CG 1 1 2 13403 1 1 98 LEU H H -28.806 -11.534 -1.587 1.00 . A A . 98 LEU H 1 1 2 13404 1 1 98 LEU HA H -26.456 -10.090 -0.824 1.00 . A A . 98 LEU HA 1 1 2 13405 1 1 98 LEU HB2 H -27.836 -8.719 0.658 1.00 . A A . 98 LEU HB2 1 1 2 13406 1 1 98 LEU HB3 H -28.549 -8.815 -0.930 1.00 . A A . 98 LEU HB3 1 1 2 13407 1 1 98 LEU HD11 H -30.555 -7.833 0.882 1.00 . A A . 98 LEU HD11 1 1 2 13408 1 1 98 LEU HD12 H -29.579 -8.403 2.236 1.00 . A A . 98 LEU HD12 1 1 2 13409 1 1 98 LEU HD13 H -31.201 -9.055 1.992 1.00 . A A . 98 LEU HD13 1 1 2 13410 1 1 98 LEU HD21 H -31.636 -10.573 0.026 1.00 . A A . 98 LEU HD21 1 1 2 13411 1 1 98 LEU HD22 H -30.321 -11.009 -1.062 1.00 . A A . 98 LEU HD22 1 1 2 13412 1 1 98 LEU HD23 H -30.965 -9.364 -1.078 1.00 . A A . 98 LEU HD23 1 1 2 13413 1 1 98 LEU HG H -29.549 -10.673 1.252 1.00 . A A . 98 LEU HG 1 1 2 13414 1 1 98 LEU N N -27.859 -11.537 -1.346 1.00 . A A . 98 LEU N 1 1 2 13415 1 1 98 LEU O O -26.054 -10.713 1.612 1.00 . A A . 98 LEU O 1 1 2 13416 1 1 99 GLY C C -26.144 -14.028 2.573 1.00 . A A . 99 GLY C 1 1 2 13417 1 1 99 GLY CA C -27.314 -13.049 2.556 1.00 . A A . 99 GLY CA 1 1 2 13418 1 1 99 GLY H H -28.170 -12.772 0.631 1.00 . A A . 99 GLY H 1 1 2 13419 1 1 99 GLY HA2 H -27.146 -12.304 3.322 1.00 . A A . 99 GLY HA2 1 1 2 13420 1 1 99 GLY HA3 H -28.212 -13.598 2.814 1.00 . A A . 99 GLY HA3 1 1 2 13421 1 1 99 GLY N N -27.540 -12.376 1.268 1.00 . A A . 99 GLY N 1 1 2 13422 1 1 99 GLY O O -25.790 -14.526 3.642 1.00 . A A . 99 GLY O 1 1 2 13423 1 1 100 ALA C C -23.449 -14.962 0.188 1.00 . A A . 100 ALA C 1 1 2 13424 1 1 100 ALA CA C -24.417 -15.300 1.333 1.00 . A A . 100 ALA CA 1 1 2 13425 1 1 100 ALA CB C -24.954 -16.742 1.199 1.00 . A A . 100 ALA CB 1 1 2 13426 1 1 100 ALA H H -25.871 -13.911 0.580 1.00 . A A . 100 ALA H 1 1 2 13427 1 1 100 ALA HA H -23.864 -15.237 2.271 1.00 . A A . 100 ALA HA 1 1 2 13428 1 1 100 ALA HB1 H -24.131 -17.443 1.144 1.00 . A A . 100 ALA HB1 1 1 2 13429 1 1 100 ALA HB2 H -25.559 -16.832 0.303 1.00 . A A . 100 ALA HB2 1 1 2 13430 1 1 100 ALA HB3 H -25.564 -16.979 2.060 1.00 . A A . 100 ALA HB3 1 1 2 13431 1 1 100 ALA N N -25.548 -14.334 1.405 1.00 . A A . 100 ALA N 1 1 2 13432 1 1 100 ALA O O -22.259 -14.745 0.417 1.00 . A A . 100 ALA O 1 1 2 13433 1 1 101 TYR C C -22.379 -13.447 -2.341 1.00 . A A . 101 TYR C 1 1 2 13434 1 1 101 TYR CA C -23.216 -14.755 -2.282 1.00 . A A . 101 TYR CA 1 1 2 13435 1 1 101 TYR CB C -24.212 -14.854 -3.467 1.00 . A A . 101 TYR CB 1 1 2 13436 1 1 101 TYR CD1 C -23.077 -16.016 -5.436 1.00 . A A . 101 TYR CD1 1 1 2 13437 1 1 101 TYR CD2 C -23.531 -13.677 -5.627 1.00 . A A . 101 TYR CD2 1 1 2 13438 1 1 101 TYR CE1 C -22.534 -16.013 -6.704 1.00 . A A . 101 TYR CE1 1 1 2 13439 1 1 101 TYR CE2 C -22.992 -13.676 -6.880 1.00 . A A . 101 TYR CE2 1 1 2 13440 1 1 101 TYR CG C -23.588 -14.846 -4.867 1.00 . A A . 101 TYR CG 1 1 2 13441 1 1 101 TYR CZ C -22.496 -14.836 -7.423 1.00 . A A . 101 TYR CZ 1 1 2 13442 1 1 101 TYR H H -24.969 -14.883 -1.091 1.00 . A A . 101 TYR H 1 1 2 13443 1 1 101 TYR HA H -22.536 -15.605 -2.326 1.00 . A A . 101 TYR HA 1 1 2 13444 1 1 101 TYR HB2 H -24.778 -15.773 -3.369 1.00 . A A . 101 TYR HB2 1 1 2 13445 1 1 101 TYR HB3 H -24.912 -14.026 -3.407 1.00 . A A . 101 TYR HB3 1 1 2 13446 1 1 101 TYR HD1 H -23.110 -16.938 -4.869 1.00 . A A . 101 TYR HD1 1 1 2 13447 1 1 101 TYR HD2 H -23.912 -12.752 -5.213 1.00 . A A . 101 TYR HD2 1 1 2 13448 1 1 101 TYR HE1 H -22.144 -16.929 -7.130 1.00 . A A . 101 TYR HE1 1 1 2 13449 1 1 101 TYR HE2 H -22.966 -12.755 -7.443 1.00 . A A . 101 TYR HE2 1 1 2 13450 1 1 101 TYR HH H -22.312 -15.543 -9.199 1.00 . A A . 101 TYR HH 1 1 2 13451 1 1 101 TYR N N -23.994 -14.872 -1.028 1.00 . A A . 101 TYR N 1 1 2 13452 1 1 101 TYR O O -21.149 -13.490 -2.395 1.00 . A A . 101 TYR O 1 1 2 13453 1 1 101 TYR OH O -21.958 -14.814 -8.688 1.00 . A A . 101 TYR OH 1 1 2 13454 1 1 102 CYS C C -21.570 -10.596 -1.156 1.00 . A A . 102 CYS C 1 1 2 13455 1 1 102 CYS CA C -22.454 -10.958 -2.395 1.00 . A A . 102 CYS CA 1 1 2 13456 1 1 102 CYS CB C -23.536 -9.905 -2.692 1.00 . A A . 102 CYS CB 1 1 2 13457 1 1 102 CYS H H -24.038 -12.347 -2.271 1.00 . A A . 102 CYS H 1 1 2 13458 1 1 102 CYS HA H -21.793 -10.986 -3.258 1.00 . A A . 102 CYS HA 1 1 2 13459 1 1 102 CYS HB2 H -24.340 -9.997 -1.968 1.00 . A A . 102 CYS HB2 1 1 2 13460 1 1 102 CYS HB3 H -23.113 -8.913 -2.635 1.00 . A A . 102 CYS HB3 1 1 2 13461 1 1 102 CYS HG H -23.297 -10.537 -5.167 1.00 . A A . 102 CYS HG 1 1 2 13462 1 1 102 CYS N N -23.071 -12.297 -2.325 1.00 . A A . 102 CYS N 1 1 2 13463 1 1 102 CYS O O -20.592 -9.859 -1.328 1.00 . A A . 102 CYS O 1 1 2 13464 1 1 102 CYS SG S -24.254 -10.102 -4.343 1.00 . A A . 102 CYS SG 1 1 2 13465 1 1 103 PRO C C -19.583 -11.784 0.802 1.00 . A A . 103 PRO C 1 1 2 13466 1 1 103 PRO CA C -20.906 -11.100 1.215 1.00 . A A . 103 PRO CA 1 1 2 13467 1 1 103 PRO CB C -21.624 -11.919 2.311 1.00 . A A . 103 PRO CB 1 1 2 13468 1 1 103 PRO CD C -23.240 -11.443 0.587 1.00 . A A . 103 PRO CD 1 1 2 13469 1 1 103 PRO CG C -23.075 -11.653 2.085 1.00 . A A . 103 PRO CG 1 1 2 13470 1 1 103 PRO HA H -20.699 -10.099 1.585 1.00 . A A . 103 PRO HA 1 1 2 13471 1 1 103 PRO HB2 H -21.402 -12.984 2.202 1.00 . A A . 103 PRO HB2 1 1 2 13472 1 1 103 PRO HB3 H -21.327 -11.581 3.295 1.00 . A A . 103 PRO HB3 1 1 2 13473 1 1 103 PRO HD2 H -23.565 -12.358 0.107 1.00 . A A . 103 PRO HD2 1 1 2 13474 1 1 103 PRO HD3 H -23.953 -10.651 0.384 1.00 . A A . 103 PRO HD3 1 1 2 13475 1 1 103 PRO HG2 H -23.663 -12.507 2.414 1.00 . A A . 103 PRO HG2 1 1 2 13476 1 1 103 PRO HG3 H -23.385 -10.766 2.621 1.00 . A A . 103 PRO HG3 1 1 2 13477 1 1 103 PRO N N -21.892 -11.059 0.106 1.00 . A A . 103 PRO N 1 1 2 13478 1 1 103 PRO O O -18.524 -11.206 0.981 1.00 . A A . 103 PRO O 1 1 2 13479 1 1 104 ASN C C -17.752 -13.091 -1.411 1.00 . A A . 104 ASN C 1 1 2 13480 1 1 104 ASN CA C -18.508 -13.795 -0.257 1.00 . A A . 104 ASN CA 1 1 2 13481 1 1 104 ASN CB C -18.943 -15.245 -0.672 1.00 . A A . 104 ASN CB 1 1 2 13482 1 1 104 ASN CG C -18.909 -16.254 0.490 1.00 . A A . 104 ASN CG 1 1 2 13483 1 1 104 ASN H H -20.582 -13.378 0.075 1.00 . A A . 104 ASN H 1 1 2 13484 1 1 104 ASN HA H -17.823 -13.866 0.585 1.00 . A A . 104 ASN HA 1 1 2 13485 1 1 104 ASN HB2 H -19.956 -15.207 -1.056 1.00 . A A . 104 ASN HB2 1 1 2 13486 1 1 104 ASN HB3 H -18.302 -15.618 -1.461 1.00 . A A . 104 ASN HB3 1 1 2 13487 1 1 104 ASN HD21 H -20.834 -15.994 0.862 1.00 . A A . 104 ASN HD21 1 1 2 13488 1 1 104 ASN HD22 H -20.019 -17.103 1.895 1.00 . A A . 104 ASN HD22 1 1 2 13489 1 1 104 ASN N N -19.685 -13.001 0.210 1.00 . A A . 104 ASN N 1 1 2 13490 1 1 104 ASN ND2 N -20.037 -16.475 1.147 1.00 . A A . 104 ASN ND2 1 1 2 13491 1 1 104 ASN O O -16.571 -13.371 -1.634 1.00 . A A . 104 ASN O 1 1 2 13492 1 1 104 ASN OD1 O -17.873 -16.852 0.776 1.00 . A A . 104 ASN OD1 1 1 2 13493 1 1 105 ILE C C -16.917 -10.275 -2.470 1.00 . A A . 105 ILE C 1 1 2 13494 1 1 105 ILE CA C -17.803 -11.333 -3.164 1.00 . A A . 105 ILE CA 1 1 2 13495 1 1 105 ILE CB C -18.867 -10.589 -4.067 1.00 . A A . 105 ILE CB 1 1 2 13496 1 1 105 ILE CD1 C -19.158 -12.566 -5.778 1.00 . A A . 105 ILE CD1 1 1 2 13497 1 1 105 ILE CG1 C -19.822 -11.590 -4.814 1.00 . A A . 105 ILE CG1 1 1 2 13498 1 1 105 ILE CG2 C -18.201 -9.622 -5.078 1.00 . A A . 105 ILE CG2 1 1 2 13499 1 1 105 ILE H H -19.406 -12.100 -1.985 1.00 . A A . 105 ILE H 1 1 2 13500 1 1 105 ILE HA H -17.183 -11.959 -3.800 1.00 . A A . 105 ILE HA 1 1 2 13501 1 1 105 ILE HB H -19.478 -9.980 -3.402 1.00 . A A . 105 ILE HB 1 1 2 13502 1 1 105 ILE HD11 H -19.920 -13.165 -6.256 1.00 . A A . 105 ILE HD11 1 1 2 13503 1 1 105 ILE HD12 H -18.480 -13.212 -5.239 1.00 . A A . 105 ILE HD12 1 1 2 13504 1 1 105 ILE HD13 H -18.612 -12.020 -6.535 1.00 . A A . 105 ILE HD13 1 1 2 13505 1 1 105 ILE HG12 H -20.349 -12.183 -4.080 1.00 . A A . 105 ILE HG12 1 1 2 13506 1 1 105 ILE HG13 H -20.555 -11.020 -5.381 1.00 . A A . 105 ILE HG13 1 1 2 13507 1 1 105 ILE HG21 H -18.951 -8.962 -5.476 1.00 . A A . 105 ILE HG21 1 1 2 13508 1 1 105 ILE HG22 H -17.753 -10.177 -5.887 1.00 . A A . 105 ILE HG22 1 1 2 13509 1 1 105 ILE HG23 H -17.447 -9.025 -4.607 1.00 . A A . 105 ILE HG23 1 1 2 13510 1 1 105 ILE N N -18.441 -12.188 -2.139 1.00 . A A . 105 ILE N 1 1 2 13511 1 1 105 ILE O O -15.742 -10.108 -2.810 1.00 . A A . 105 ILE O 1 1 2 13512 1 1 106 LEU C C -15.889 -8.806 0.283 1.00 . A A . 106 LEU C 1 1 2 13513 1 1 106 LEU CA C -16.878 -8.408 -0.829 1.00 . A A . 106 LEU CA 1 1 2 13514 1 1 106 LEU CB C -17.959 -7.465 -0.232 1.00 . A A . 106 LEU CB 1 1 2 13515 1 1 106 LEU CD1 C -19.917 -5.836 -0.557 1.00 . A A . 106 LEU CD1 1 1 2 13516 1 1 106 LEU CD2 C -18.113 -6.040 -2.349 1.00 . A A . 106 LEU CD2 1 1 2 13517 1 1 106 LEU CG C -18.915 -6.783 -1.259 1.00 . A A . 106 LEU CG 1 1 2 13518 1 1 106 LEU H H -18.393 -9.863 -1.168 1.00 . A A . 106 LEU H 1 1 2 13519 1 1 106 LEU HA H -16.339 -7.862 -1.600 1.00 . A A . 106 LEU HA 1 1 2 13520 1 1 106 LEU HB2 H -18.559 -8.039 0.468 1.00 . A A . 106 LEU HB2 1 1 2 13521 1 1 106 LEU HB3 H -17.454 -6.679 0.328 1.00 . A A . 106 LEU HB3 1 1 2 13522 1 1 106 LEU HD11 H -20.521 -6.400 0.141 1.00 . A A . 106 LEU HD11 1 1 2 13523 1 1 106 LEU HD12 H -20.568 -5.379 -1.292 1.00 . A A . 106 LEU HD12 1 1 2 13524 1 1 106 LEU HD13 H -19.383 -5.060 -0.022 1.00 . A A . 106 LEU HD13 1 1 2 13525 1 1 106 LEU HD21 H -17.484 -6.742 -2.880 1.00 . A A . 106 LEU HD21 1 1 2 13526 1 1 106 LEU HD22 H -17.492 -5.276 -1.897 1.00 . A A . 106 LEU HD22 1 1 2 13527 1 1 106 LEU HD23 H -18.794 -5.575 -3.053 1.00 . A A . 106 LEU HD23 1 1 2 13528 1 1 106 LEU HG H -19.497 -7.554 -1.753 1.00 . A A . 106 LEU HG 1 1 2 13529 1 1 106 LEU N N -17.507 -9.576 -1.479 1.00 . A A . 106 LEU N 1 1 2 13530 1 1 106 LEU O O -15.045 -7.997 0.672 1.00 . A A . 106 LEU O 1 1 2 13531 1 1 107 PHE C C -13.720 -10.574 1.723 1.00 . A A . 107 PHE C 1 1 2 13532 1 1 107 PHE CA C -15.266 -10.547 1.962 1.00 . A A . 107 PHE CA 1 1 2 13533 1 1 107 PHE CB C -15.815 -11.945 2.394 1.00 . A A . 107 PHE CB 1 1 2 13534 1 1 107 PHE CD1 C -15.704 -11.729 4.929 1.00 . A A . 107 PHE CD1 1 1 2 13535 1 1 107 PHE CD2 C -14.608 -13.601 3.913 1.00 . A A . 107 PHE CD2 1 1 2 13536 1 1 107 PHE CE1 C -15.312 -12.179 6.176 1.00 . A A . 107 PHE CE1 1 1 2 13537 1 1 107 PHE CE2 C -14.215 -14.047 5.159 1.00 . A A . 107 PHE CE2 1 1 2 13538 1 1 107 PHE CG C -15.356 -12.434 3.771 1.00 . A A . 107 PHE CG 1 1 2 13539 1 1 107 PHE CZ C -14.567 -13.338 6.291 1.00 . A A . 107 PHE CZ 1 1 2 13540 1 1 107 PHE H H -16.651 -10.648 0.350 1.00 . A A . 107 PHE H 1 1 2 13541 1 1 107 PHE HA H -15.458 -9.851 2.769 1.00 . A A . 107 PHE HA 1 1 2 13542 1 1 107 PHE HB2 H -16.897 -11.899 2.414 1.00 . A A . 107 PHE HB2 1 1 2 13543 1 1 107 PHE HB3 H -15.523 -12.683 1.651 1.00 . A A . 107 PHE HB3 1 1 2 13544 1 1 107 PHE HD1 H -16.286 -10.817 4.845 1.00 . A A . 107 PHE HD1 1 1 2 13545 1 1 107 PHE HD2 H -14.326 -14.160 3.029 1.00 . A A . 107 PHE HD2 1 1 2 13546 1 1 107 PHE HE1 H -15.588 -11.622 7.063 1.00 . A A . 107 PHE HE1 1 1 2 13547 1 1 107 PHE HE2 H -13.632 -14.954 5.249 1.00 . A A . 107 PHE HE2 1 1 2 13548 1 1 107 PHE HZ H -14.262 -13.689 7.268 1.00 . A A . 107 PHE HZ 1 1 2 13549 1 1 107 PHE N N -16.020 -10.044 0.788 1.00 . A A . 107 PHE N 1 1 2 13550 1 1 107 PHE O O -12.982 -10.206 2.635 1.00 . A A . 107 PHE O 1 1 2 13551 1 1 108 PRO C C -11.258 -9.416 0.181 1.00 . A A . 108 PRO C 1 1 2 13552 1 1 108 PRO CA C -11.751 -10.883 0.189 1.00 . A A . 108 PRO CA 1 1 2 13553 1 1 108 PRO CB C -11.642 -11.518 -1.221 1.00 . A A . 108 PRO CB 1 1 2 13554 1 1 108 PRO CD C -13.912 -11.790 -0.540 1.00 . A A . 108 PRO CD 1 1 2 13555 1 1 108 PRO CG C -12.799 -12.463 -1.301 1.00 . A A . 108 PRO CG 1 1 2 13556 1 1 108 PRO HA H -11.143 -11.453 0.887 1.00 . A A . 108 PRO HA 1 1 2 13557 1 1 108 PRO HB2 H -11.710 -10.748 -1.996 1.00 . A A . 108 PRO HB2 1 1 2 13558 1 1 108 PRO HB3 H -10.709 -12.058 -1.325 1.00 . A A . 108 PRO HB3 1 1 2 13559 1 1 108 PRO HD2 H -14.472 -11.115 -1.181 1.00 . A A . 108 PRO HD2 1 1 2 13560 1 1 108 PRO HD3 H -14.583 -12.527 -0.108 1.00 . A A . 108 PRO HD3 1 1 2 13561 1 1 108 PRO HG2 H -13.084 -12.622 -2.338 1.00 . A A . 108 PRO HG2 1 1 2 13562 1 1 108 PRO HG3 H -12.548 -13.407 -0.832 1.00 . A A . 108 PRO HG3 1 1 2 13563 1 1 108 PRO N N -13.195 -11.028 0.526 1.00 . A A . 108 PRO N 1 1 2 13564 1 1 108 PRO O O -10.134 -9.137 0.606 1.00 . A A . 108 PRO O 1 1 2 13565 1 1 109 TYR C C -11.745 -6.386 0.984 1.00 . A A . 109 TYR C 1 1 2 13566 1 1 109 TYR CA C -11.794 -7.056 -0.408 1.00 . A A . 109 TYR CA 1 1 2 13567 1 1 109 TYR CB C -12.822 -6.334 -1.316 1.00 . A A . 109 TYR CB 1 1 2 13568 1 1 109 TYR CD1 C -13.718 -7.720 -3.275 1.00 . A A . 109 TYR CD1 1 1 2 13569 1 1 109 TYR CD2 C -11.887 -6.241 -3.702 1.00 . A A . 109 TYR CD2 1 1 2 13570 1 1 109 TYR CE1 C -13.719 -8.106 -4.603 1.00 . A A . 109 TYR CE1 1 1 2 13571 1 1 109 TYR CE2 C -11.883 -6.629 -5.031 1.00 . A A . 109 TYR CE2 1 1 2 13572 1 1 109 TYR CG C -12.807 -6.779 -2.791 1.00 . A A . 109 TYR CG 1 1 2 13573 1 1 109 TYR CZ C -12.802 -7.559 -5.477 1.00 . A A . 109 TYR CZ 1 1 2 13574 1 1 109 TYR H H -13.002 -8.803 -0.608 1.00 . A A . 109 TYR H 1 1 2 13575 1 1 109 TYR HA H -10.810 -6.971 -0.864 1.00 . A A . 109 TYR HA 1 1 2 13576 1 1 109 TYR HB2 H -13.819 -6.506 -0.924 1.00 . A A . 109 TYR HB2 1 1 2 13577 1 1 109 TYR HB3 H -12.628 -5.265 -1.292 1.00 . A A . 109 TYR HB3 1 1 2 13578 1 1 109 TYR HD1 H -14.439 -8.154 -2.590 1.00 . A A . 109 TYR HD1 1 1 2 13579 1 1 109 TYR HD2 H -11.165 -5.514 -3.354 1.00 . A A . 109 TYR HD2 1 1 2 13580 1 1 109 TYR HE1 H -14.434 -8.838 -4.950 1.00 . A A . 109 TYR HE1 1 1 2 13581 1 1 109 TYR HE2 H -11.162 -6.198 -5.715 1.00 . A A . 109 TYR HE2 1 1 2 13582 1 1 109 TYR HH H -13.716 -7.897 -7.140 1.00 . A A . 109 TYR HH 1 1 2 13583 1 1 109 TYR N N -12.118 -8.499 -0.305 1.00 . A A . 109 TYR N 1 1 2 13584 1 1 109 TYR O O -10.885 -5.534 1.233 1.00 . A A . 109 TYR O 1 1 2 13585 1 1 109 TYR OH O -12.812 -7.927 -6.806 1.00 . A A . 109 TYR OH 1 1 2 13586 1 1 110 ALA C C -11.472 -6.807 4.024 1.00 . A A . 110 ALA C 1 1 2 13587 1 1 110 ALA CA C -12.707 -6.285 3.285 1.00 . A A . 110 ALA CA 1 1 2 13588 1 1 110 ALA CB C -13.978 -6.737 4.027 1.00 . A A . 110 ALA CB 1 1 2 13589 1 1 110 ALA H H -13.373 -7.403 1.593 1.00 . A A . 110 ALA H 1 1 2 13590 1 1 110 ALA HA H -12.687 -5.197 3.269 1.00 . A A . 110 ALA HA 1 1 2 13591 1 1 110 ALA HB1 H -13.857 -6.564 5.089 1.00 . A A . 110 ALA HB1 1 1 2 13592 1 1 110 ALA HB2 H -14.156 -7.789 3.857 1.00 . A A . 110 ALA HB2 1 1 2 13593 1 1 110 ALA HB3 H -14.835 -6.175 3.699 1.00 . A A . 110 ALA HB3 1 1 2 13594 1 1 110 ALA N N -12.685 -6.769 1.882 1.00 . A A . 110 ALA N 1 1 2 13595 1 1 110 ALA O O -10.781 -6.045 4.703 1.00 . A A . 110 ALA O 1 1 2 13596 1 1 111 ARG C C -8.758 -8.115 4.094 1.00 . A A . 111 ARG C 1 1 2 13597 1 1 111 ARG CA C -10.072 -8.837 4.438 1.00 . A A . 111 ARG CA 1 1 2 13598 1 1 111 ARG CB C -10.026 -10.301 3.912 1.00 . A A . 111 ARG CB 1 1 2 13599 1 1 111 ARG CD C -8.645 -12.453 3.587 1.00 . A A . 111 ARG CD 1 1 2 13600 1 1 111 ARG CG C -8.790 -11.122 4.354 1.00 . A A . 111 ARG CG 1 1 2 13601 1 1 111 ARG CZ C -10.648 -13.936 3.166 1.00 . A A . 111 ARG CZ 1 1 2 13602 1 1 111 ARG H H -11.868 -8.640 3.328 1.00 . A A . 111 ARG H 1 1 2 13603 1 1 111 ARG HA H -10.200 -8.853 5.516 1.00 . A A . 111 ARG HA 1 1 2 13604 1 1 111 ARG HB2 H -10.916 -10.820 4.256 1.00 . A A . 111 ARG HB2 1 1 2 13605 1 1 111 ARG HB3 H -10.046 -10.279 2.827 1.00 . A A . 111 ARG HB3 1 1 2 13606 1 1 111 ARG HD2 H -8.704 -12.254 2.522 1.00 . A A . 111 ARG HD2 1 1 2 13607 1 1 111 ARG HD3 H -7.670 -12.874 3.808 1.00 . A A . 111 ARG HD3 1 1 2 13608 1 1 111 ARG HE H -9.638 -13.762 4.885 1.00 . A A . 111 ARG HE 1 1 2 13609 1 1 111 ARG HG2 H -7.901 -10.528 4.181 1.00 . A A . 111 ARG HG2 1 1 2 13610 1 1 111 ARG HG3 H -8.868 -11.333 5.419 1.00 . A A . 111 ARG HG3 1 1 2 13611 1 1 111 ARG HH11 H -10.152 -12.853 1.531 1.00 . A A . 111 ARG HH11 1 1 2 13612 1 1 111 ARG HH12 H -11.505 -13.908 1.334 1.00 . A A . 111 ARG HH12 1 1 2 13613 1 1 111 ARG HH21 H -11.355 -15.221 4.565 1.00 . A A . 111 ARG HH21 1 1 2 13614 1 1 111 ARG HH22 H -12.188 -15.250 3.041 1.00 . A A . 111 ARG HH22 1 1 2 13615 1 1 111 ARG N N -11.230 -8.126 3.861 1.00 . A A . 111 ARG N 1 1 2 13616 1 1 111 ARG NE N -9.677 -13.444 3.964 1.00 . A A . 111 ARG NE 1 1 2 13617 1 1 111 ARG NH1 N -10.777 -13.532 1.911 1.00 . A A . 111 ARG NH1 1 1 2 13618 1 1 111 ARG NH2 N -11.462 -14.877 3.627 1.00 . A A . 111 ARG NH2 1 1 2 13619 1 1 111 ARG O O -7.957 -7.848 4.978 1.00 . A A . 111 ARG O 1 1 2 13620 1 1 112 GLU C C -7.201 -5.726 2.888 1.00 . A A . 112 GLU C 1 1 2 13621 1 1 112 GLU CA C -7.376 -7.129 2.285 1.00 . A A . 112 GLU CA 1 1 2 13622 1 1 112 GLU CB C -7.452 -7.093 0.733 1.00 . A A . 112 GLU CB 1 1 2 13623 1 1 112 GLU CD C -6.161 -5.010 -0.120 1.00 . A A . 112 GLU CD 1 1 2 13624 1 1 112 GLU CG C -6.205 -6.541 -0.009 1.00 . A A . 112 GLU CG 1 1 2 13625 1 1 112 GLU H H -9.320 -7.960 2.178 1.00 . A A . 112 GLU H 1 1 2 13626 1 1 112 GLU HA H -6.524 -7.744 2.575 1.00 . A A . 112 GLU HA 1 1 2 13627 1 1 112 GLU HB2 H -7.623 -8.106 0.383 1.00 . A A . 112 GLU HB2 1 1 2 13628 1 1 112 GLU HB3 H -8.312 -6.494 0.447 1.00 . A A . 112 GLU HB3 1 1 2 13629 1 1 112 GLU HG2 H -5.312 -6.885 0.506 1.00 . A A . 112 GLU HG2 1 1 2 13630 1 1 112 GLU HG3 H -6.190 -6.955 -1.013 1.00 . A A . 112 GLU HG3 1 1 2 13631 1 1 112 GLU N N -8.590 -7.776 2.805 1.00 . A A . 112 GLU N 1 1 2 13632 1 1 112 GLU O O -6.120 -5.385 3.369 1.00 . A A . 112 GLU O 1 1 2 13633 1 1 112 GLU OE1 O -5.263 -4.371 0.476 1.00 . A A . 112 GLU OE1 1 1 2 13634 1 1 112 GLU OE2 O -7.055 -4.435 -0.785 1.00 . A A . 112 GLU OE2 1 1 2 13635 1 1 113 CYS C C -7.934 -3.435 4.842 1.00 . A A . 113 CYS C 1 1 2 13636 1 1 113 CYS CA C -8.263 -3.526 3.334 1.00 . A A . 113 CYS CA 1 1 2 13637 1 1 113 CYS CB C -9.604 -2.832 3.040 1.00 . A A . 113 CYS CB 1 1 2 13638 1 1 113 CYS H H -9.116 -5.289 2.489 1.00 . A A . 113 CYS H 1 1 2 13639 1 1 113 CYS HA H -7.486 -3.011 2.782 1.00 . A A . 113 CYS HA 1 1 2 13640 1 1 113 CYS HB2 H -9.832 -2.931 1.989 1.00 . A A . 113 CYS HB2 1 1 2 13641 1 1 113 CYS HB3 H -10.393 -3.309 3.617 1.00 . A A . 113 CYS HB3 1 1 2 13642 1 1 113 CYS HG H -8.736 -0.838 4.400 1.00 . A A . 113 CYS HG 1 1 2 13643 1 1 113 CYS N N -8.282 -4.927 2.855 1.00 . A A . 113 CYS N 1 1 2 13644 1 1 113 CYS O O -7.360 -2.439 5.304 1.00 . A A . 113 CYS O 1 1 2 13645 1 1 113 CYS SG S -9.628 -1.064 3.440 1.00 . A A . 113 CYS SG 1 1 2 13646 1 1 114 ILE C C -6.474 -4.989 7.119 1.00 . A A . 114 ILE C 1 1 2 13647 1 1 114 ILE CA C -7.959 -4.632 7.012 1.00 . A A . 114 ILE CA 1 1 2 13648 1 1 114 ILE CB C -8.847 -5.727 7.722 1.00 . A A . 114 ILE CB 1 1 2 13649 1 1 114 ILE CD1 C -11.348 -6.229 8.249 1.00 . A A . 114 ILE CD1 1 1 2 13650 1 1 114 ILE CG1 C -10.329 -5.228 7.764 1.00 . A A . 114 ILE CG1 1 1 2 13651 1 1 114 ILE CG2 C -8.307 -6.071 9.145 1.00 . A A . 114 ILE CG2 1 1 2 13652 1 1 114 ILE H H -8.868 -5.180 5.175 1.00 . A A . 114 ILE H 1 1 2 13653 1 1 114 ILE HA H -8.132 -3.676 7.512 1.00 . A A . 114 ILE HA 1 1 2 13654 1 1 114 ILE HB H -8.800 -6.636 7.124 1.00 . A A . 114 ILE HB 1 1 2 13655 1 1 114 ILE HD11 H -12.343 -5.814 8.121 1.00 . A A . 114 ILE HD11 1 1 2 13656 1 1 114 ILE HD12 H -11.188 -6.448 9.293 1.00 . A A . 114 ILE HD12 1 1 2 13657 1 1 114 ILE HD13 H -11.281 -7.144 7.679 1.00 . A A . 114 ILE HD13 1 1 2 13658 1 1 114 ILE HG12 H -10.399 -4.365 8.415 1.00 . A A . 114 ILE HG12 1 1 2 13659 1 1 114 ILE HG13 H -10.629 -4.926 6.765 1.00 . A A . 114 ILE HG13 1 1 2 13660 1 1 114 ILE HG21 H -8.889 -6.852 9.593 1.00 . A A . 114 ILE HG21 1 1 2 13661 1 1 114 ILE HG22 H -8.355 -5.197 9.775 1.00 . A A . 114 ILE HG22 1 1 2 13662 1 1 114 ILE HG23 H -7.282 -6.400 9.082 1.00 . A A . 114 ILE HG23 1 1 2 13663 1 1 114 ILE N N -8.324 -4.481 5.594 1.00 . A A . 114 ILE N 1 1 2 13664 1 1 114 ILE O O -5.706 -4.231 7.710 1.00 . A A . 114 ILE O 1 1 2 13665 1 1 115 THR C C -3.633 -5.700 6.242 1.00 . A A . 115 THR C 1 1 2 13666 1 1 115 THR CA C -4.749 -6.715 6.569 1.00 . A A . 115 THR CA 1 1 2 13667 1 1 115 THR CB C -4.650 -7.918 5.580 1.00 . A A . 115 THR CB 1 1 2 13668 1 1 115 THR CG2 C -3.252 -8.565 5.574 1.00 . A A . 115 THR CG2 1 1 2 13669 1 1 115 THR H H -6.756 -6.593 5.947 1.00 . A A . 115 THR H 1 1 2 13670 1 1 115 THR HA H -4.615 -7.090 7.580 1.00 . A A . 115 THR HA 1 1 2 13671 1 1 115 THR HB H -4.863 -7.552 4.579 1.00 . A A . 115 THR HB 1 1 2 13672 1 1 115 THR HG1 H -6.075 -9.195 5.100 1.00 . A A . 115 THR HG1 1 1 2 13673 1 1 115 THR HG21 H -2.932 -8.750 6.588 1.00 . A A . 115 THR HG21 1 1 2 13674 1 1 115 THR HG22 H -2.546 -7.901 5.098 1.00 . A A . 115 THR HG22 1 1 2 13675 1 1 115 THR HG23 H -3.279 -9.503 5.034 1.00 . A A . 115 THR HG23 1 1 2 13676 1 1 115 THR N N -6.094 -6.123 6.494 1.00 . A A . 115 THR N 1 1 2 13677 1 1 115 THR O O -2.579 -5.682 6.894 1.00 . A A . 115 THR O 1 1 2 13678 1 1 115 THR OG1 O -5.642 -8.899 5.908 1.00 . A A . 115 THR OG1 1 1 2 13679 1 1 116 SER C C -2.690 -2.799 5.833 1.00 . A A . 116 SER C 1 1 2 13680 1 1 116 SER CA C -2.936 -3.868 4.754 1.00 . A A . 116 SER CA 1 1 2 13681 1 1 116 SER CB C -3.435 -3.238 3.433 1.00 . A A . 116 SER CB 1 1 2 13682 1 1 116 SER H H -4.769 -4.916 4.798 1.00 . A A . 116 SER H 1 1 2 13683 1 1 116 SER HA H -1.998 -4.396 4.560 1.00 . A A . 116 SER HA 1 1 2 13684 1 1 116 SER HB2 H -3.616 -4.024 2.711 1.00 . A A . 116 SER HB2 1 1 2 13685 1 1 116 SER HB3 H -4.363 -2.706 3.613 1.00 . A A . 116 SER HB3 1 1 2 13686 1 1 116 SER HG H -2.284 -2.595 1.965 1.00 . A A . 116 SER HG 1 1 2 13687 1 1 116 SER N N -3.895 -4.862 5.232 1.00 . A A . 116 SER N 1 1 2 13688 1 1 116 SER O O -1.554 -2.424 6.070 1.00 . A A . 116 SER O 1 1 2 13689 1 1 116 SER OG O -2.489 -2.327 2.876 1.00 . A A . 116 SER OG 1 1 2 13690 1 1 117 MET C C -2.962 -1.974 8.839 1.00 . A A . 117 MET C 1 1 2 13691 1 1 117 MET CA C -3.653 -1.357 7.615 1.00 . A A . 117 MET CA 1 1 2 13692 1 1 117 MET CB C -5.026 -0.813 8.048 1.00 . A A . 117 MET CB 1 1 2 13693 1 1 117 MET CE C -7.966 -0.555 8.722 1.00 . A A . 117 MET CE 1 1 2 13694 1 1 117 MET CG C -5.814 -0.059 6.975 1.00 . A A . 117 MET CG 1 1 2 13695 1 1 117 MET H H -4.652 -2.706 6.288 1.00 . A A . 117 MET H 1 1 2 13696 1 1 117 MET HA H -3.048 -0.530 7.259 1.00 . A A . 117 MET HA 1 1 2 13697 1 1 117 MET HB2 H -5.635 -1.646 8.377 1.00 . A A . 117 MET HB2 1 1 2 13698 1 1 117 MET HB3 H -4.890 -0.138 8.891 1.00 . A A . 117 MET HB3 1 1 2 13699 1 1 117 MET HE1 H -7.438 -0.559 9.671 1.00 . A A . 117 MET HE1 1 1 2 13700 1 1 117 MET HE2 H -7.838 -1.499 8.266 1.00 . A A . 117 MET HE2 1 1 2 13701 1 1 117 MET HE3 H -9.014 -0.369 8.895 1.00 . A A . 117 MET HE3 1 1 2 13702 1 1 117 MET HG2 H -5.182 0.710 6.540 1.00 . A A . 117 MET HG2 1 1 2 13703 1 1 117 MET HG3 H -6.118 -0.750 6.200 1.00 . A A . 117 MET HG3 1 1 2 13704 1 1 117 MET N N -3.765 -2.349 6.516 1.00 . A A . 117 MET N 1 1 2 13705 1 1 117 MET O O -2.229 -1.282 9.545 1.00 . A A . 117 MET O 1 1 2 13706 1 1 117 MET SD S -7.288 0.729 7.659 1.00 . A A . 117 MET SD 1 1 2 13707 1 1 118 VAL C C -1.074 -4.055 10.005 1.00 . A A . 118 VAL C 1 1 2 13708 1 1 118 VAL CA C -2.611 -4.038 10.177 1.00 . A A . 118 VAL CA 1 1 2 13709 1 1 118 VAL CB C -3.185 -5.514 10.239 1.00 . A A . 118 VAL CB 1 1 2 13710 1 1 118 VAL CG1 C -2.463 -6.375 11.300 1.00 . A A . 118 VAL CG1 1 1 2 13711 1 1 118 VAL CG2 C -4.725 -5.525 10.458 1.00 . A A . 118 VAL CG2 1 1 2 13712 1 1 118 VAL H H -3.865 -3.731 8.496 1.00 . A A . 118 VAL H 1 1 2 13713 1 1 118 VAL HA H -2.856 -3.536 11.111 1.00 . A A . 118 VAL HA 1 1 2 13714 1 1 118 VAL HB H -2.994 -5.974 9.269 1.00 . A A . 118 VAL HB 1 1 2 13715 1 1 118 VAL HG11 H -1.449 -6.575 10.974 1.00 . A A . 118 VAL HG11 1 1 2 13716 1 1 118 VAL HG12 H -2.981 -7.316 11.437 1.00 . A A . 118 VAL HG12 1 1 2 13717 1 1 118 VAL HG13 H -2.427 -5.846 12.239 1.00 . A A . 118 VAL HG13 1 1 2 13718 1 1 118 VAL HG21 H -4.986 -5.033 11.386 1.00 . A A . 118 VAL HG21 1 1 2 13719 1 1 118 VAL HG22 H -5.092 -6.548 10.485 1.00 . A A . 118 VAL HG22 1 1 2 13720 1 1 118 VAL HG23 H -5.203 -5.002 9.643 1.00 . A A . 118 VAL HG23 1 1 2 13721 1 1 118 VAL N N -3.231 -3.271 9.082 1.00 . A A . 118 VAL N 1 1 2 13722 1 1 118 VAL O O -0.327 -3.814 10.963 1.00 . A A . 118 VAL O 1 1 2 13723 1 1 119 SER C C 1.448 -2.936 8.389 1.00 . A A . 119 SER C 1 1 2 13724 1 1 119 SER CA C 0.818 -4.350 8.426 1.00 . A A . 119 SER CA 1 1 2 13725 1 1 119 SER CB C 1.033 -5.073 7.076 1.00 . A A . 119 SER CB 1 1 2 13726 1 1 119 SER H H -1.273 -4.433 8.038 1.00 . A A . 119 SER H 1 1 2 13727 1 1 119 SER HA H 1.302 -4.927 9.212 1.00 . A A . 119 SER HA 1 1 2 13728 1 1 119 SER HB2 H 2.092 -5.194 6.893 1.00 . A A . 119 SER HB2 1 1 2 13729 1 1 119 SER HB3 H 0.567 -6.047 7.112 1.00 . A A . 119 SER HB3 1 1 2 13730 1 1 119 SER HG H 1.174 -3.958 5.466 1.00 . A A . 119 SER HG 1 1 2 13731 1 1 119 SER N N -0.620 -4.291 8.757 1.00 . A A . 119 SER N 1 1 2 13732 1 1 119 SER O O 2.628 -2.769 8.717 1.00 . A A . 119 SER O 1 1 2 13733 1 1 119 SER OG O 0.468 -4.350 5.993 1.00 . A A . 119 SER OG 1 1 2 13734 1 1 120 ARG C C 1.229 0.028 9.409 1.00 . A A . 120 ARG C 1 1 2 13735 1 1 120 ARG CA C 1.064 -0.497 7.972 1.00 . A A . 120 ARG CA 1 1 2 13736 1 1 120 ARG CB C 0.049 0.383 7.182 1.00 . A A . 120 ARG CB 1 1 2 13737 1 1 120 ARG CD C -1.088 0.893 4.909 1.00 . A A . 120 ARG CD 1 1 2 13738 1 1 120 ARG CG C 0.041 0.138 5.651 1.00 . A A . 120 ARG CG 1 1 2 13739 1 1 120 ARG CZ C -0.804 1.156 2.406 1.00 . A A . 120 ARG CZ 1 1 2 13740 1 1 120 ARG H H -0.262 -2.148 7.688 1.00 . A A . 120 ARG H 1 1 2 13741 1 1 120 ARG HA H 2.031 -0.439 7.477 1.00 . A A . 120 ARG HA 1 1 2 13742 1 1 120 ARG HB2 H -0.946 0.181 7.563 1.00 . A A . 120 ARG HB2 1 1 2 13743 1 1 120 ARG HB3 H 0.279 1.429 7.355 1.00 . A A . 120 ARG HB3 1 1 2 13744 1 1 120 ARG HD2 H -2.029 0.690 5.409 1.00 . A A . 120 ARG HD2 1 1 2 13745 1 1 120 ARG HD3 H -0.892 1.960 4.948 1.00 . A A . 120 ARG HD3 1 1 2 13746 1 1 120 ARG HE H -1.638 -0.414 3.345 1.00 . A A . 120 ARG HE 1 1 2 13747 1 1 120 ARG HG2 H 0.994 0.456 5.244 1.00 . A A . 120 ARG HG2 1 1 2 13748 1 1 120 ARG HG3 H -0.076 -0.925 5.471 1.00 . A A . 120 ARG HG3 1 1 2 13749 1 1 120 ARG HH11 H -0.089 2.752 3.445 1.00 . A A . 120 ARG HH11 1 1 2 13750 1 1 120 ARG HH12 H 0.072 2.857 1.714 1.00 . A A . 120 ARG HH12 1 1 2 13751 1 1 120 ARG HH21 H -1.379 -0.261 1.062 1.00 . A A . 120 ARG HH21 1 1 2 13752 1 1 120 ARG HH22 H -0.652 1.168 0.379 1.00 . A A . 120 ARG HH22 1 1 2 13753 1 1 120 ARG N N 0.644 -1.925 7.983 1.00 . A A . 120 ARG N 1 1 2 13754 1 1 120 ARG NE N -1.212 0.460 3.492 1.00 . A A . 120 ARG NE 1 1 2 13755 1 1 120 ARG NH1 N -0.227 2.351 2.536 1.00 . A A . 120 ARG NH1 1 1 2 13756 1 1 120 ARG NH2 N -0.958 0.644 1.187 1.00 . A A . 120 ARG NH2 1 1 2 13757 1 1 120 ARG O O 2.082 0.879 9.665 1.00 . A A . 120 ARG O 1 1 2 13758 1 1 121 GLY C C 1.579 -1.081 12.466 1.00 . A A . 121 GLY C 1 1 2 13759 1 1 121 GLY CA C 0.528 -0.222 11.779 1.00 . A A . 121 GLY CA 1 1 2 13760 1 1 121 GLY H H -0.280 -1.144 10.048 1.00 . A A . 121 GLY H 1 1 2 13761 1 1 121 GLY HA2 H 0.786 0.822 11.919 1.00 . A A . 121 GLY HA2 1 1 2 13762 1 1 121 GLY HA3 H -0.429 -0.408 12.245 1.00 . A A . 121 GLY HA3 1 1 2 13763 1 1 121 GLY N N 0.410 -0.514 10.341 1.00 . A A . 121 GLY N 1 1 2 13764 1 1 121 GLY O O 1.698 -1.052 13.690 1.00 . A A . 121 GLY O 1 1 2 13765 1 1 122 THR C C 3.085 -3.718 13.101 1.00 . A A . 122 THR C 1 1 2 13766 1 1 122 THR CA C 3.457 -2.693 12.022 1.00 . A A . 122 THR CA 1 1 2 13767 1 1 122 THR CB C 4.749 -1.872 12.357 1.00 . A A . 122 THR CB 1 1 2 13768 1 1 122 THR CG2 C 5.072 -0.898 11.208 1.00 . A A . 122 THR CG2 1 1 2 13769 1 1 122 THR H H 2.083 -1.841 10.694 1.00 . A A . 122 THR H 1 1 2 13770 1 1 122 THR HA H 3.681 -3.269 11.124 1.00 . A A . 122 THR HA 1 1 2 13771 1 1 122 THR HB H 5.580 -2.564 12.453 1.00 . A A . 122 THR HB 1 1 2 13772 1 1 122 THR HG1 H 3.723 -1.180 13.919 1.00 . A A . 122 THR HG1 1 1 2 13773 1 1 122 THR HG21 H 4.236 -0.226 11.049 1.00 . A A . 122 THR HG21 1 1 2 13774 1 1 122 THR HG22 H 5.266 -1.449 10.295 1.00 . A A . 122 THR HG22 1 1 2 13775 1 1 122 THR HG23 H 5.947 -0.318 11.465 1.00 . A A . 122 THR HG23 1 1 2 13776 1 1 122 THR N N 2.324 -1.845 11.640 1.00 . A A . 122 THR N 1 1 2 13777 1 1 122 THR O O 3.749 -3.875 14.140 1.00 . A A . 122 THR O 1 1 2 13778 1 1 122 THR OG1 O 4.627 -1.138 13.597 1.00 . A A . 122 THR OG1 1 1 2 13779 1 1 123 PHE C C 1.711 -6.804 12.519 1.00 . A A . 123 PHE C 1 1 2 13780 1 1 123 PHE CA C 1.558 -5.617 13.496 1.00 . A A . 123 PHE CA 1 1 2 13781 1 1 123 PHE CB C 0.097 -5.454 13.997 1.00 . A A . 123 PHE CB 1 1 2 13782 1 1 123 PHE CD1 C -0.453 -3.227 15.123 1.00 . A A . 123 PHE CD1 1 1 2 13783 1 1 123 PHE CD2 C 0.320 -5.038 16.486 1.00 . A A . 123 PHE CD2 1 1 2 13784 1 1 123 PHE CE1 C -0.542 -2.428 16.248 1.00 . A A . 123 PHE CE1 1 1 2 13785 1 1 123 PHE CE2 C 0.230 -4.239 17.605 1.00 . A A . 123 PHE CE2 1 1 2 13786 1 1 123 PHE CG C -0.019 -4.550 15.225 1.00 . A A . 123 PHE CG 1 1 2 13787 1 1 123 PHE CZ C -0.202 -2.934 17.485 1.00 . A A . 123 PHE CZ 1 1 2 13788 1 1 123 PHE H H 1.416 -4.068 12.077 1.00 . A A . 123 PHE H 1 1 2 13789 1 1 123 PHE HA H 2.214 -5.792 14.346 1.00 . A A . 123 PHE HA 1 1 2 13790 1 1 123 PHE HB2 H -0.512 -5.042 13.197 1.00 . A A . 123 PHE HB2 1 1 2 13791 1 1 123 PHE HB3 H -0.301 -6.427 14.262 1.00 . A A . 123 PHE HB3 1 1 2 13792 1 1 123 PHE HD1 H -0.723 -2.823 14.154 1.00 . A A . 123 PHE HD1 1 1 2 13793 1 1 123 PHE HD2 H 0.660 -6.066 16.584 1.00 . A A . 123 PHE HD2 1 1 2 13794 1 1 123 PHE HE1 H -0.885 -1.412 16.163 1.00 . A A . 123 PHE HE1 1 1 2 13795 1 1 123 PHE HE2 H 0.494 -4.638 18.577 1.00 . A A . 123 PHE HE2 1 1 2 13796 1 1 123 PHE HZ H -0.277 -2.309 18.364 1.00 . A A . 123 PHE HZ 1 1 2 13797 1 1 123 PHE N N 1.984 -4.401 12.811 1.00 . A A . 123 PHE N 1 1 2 13798 1 1 123 PHE O O 1.851 -6.583 11.305 1.00 . A A . 123 PHE O 1 1 2 13799 1 1 124 PRO C C 0.594 -9.400 11.230 1.00 . A A . 124 PRO C 1 1 2 13800 1 1 124 PRO CA C 1.801 -9.301 12.165 1.00 . A A . 124 PRO CA 1 1 2 13801 1 1 124 PRO CB C 1.787 -10.458 13.190 1.00 . A A . 124 PRO CB 1 1 2 13802 1 1 124 PRO CD C 1.722 -8.459 14.464 1.00 . A A . 124 PRO CD 1 1 2 13803 1 1 124 PRO CG C 1.189 -9.858 14.410 1.00 . A A . 124 PRO CG 1 1 2 13804 1 1 124 PRO HA H 2.716 -9.334 11.579 1.00 . A A . 124 PRO HA 1 1 2 13805 1 1 124 PRO HB2 H 1.198 -11.298 12.827 1.00 . A A . 124 PRO HB2 1 1 2 13806 1 1 124 PRO HB3 H 2.794 -10.786 13.395 1.00 . A A . 124 PRO HB3 1 1 2 13807 1 1 124 PRO HD2 H 1.060 -7.819 15.036 1.00 . A A . 124 PRO HD2 1 1 2 13808 1 1 124 PRO HD3 H 2.724 -8.437 14.884 1.00 . A A . 124 PRO HD3 1 1 2 13809 1 1 124 PRO HG2 H 0.102 -9.860 14.335 1.00 . A A . 124 PRO HG2 1 1 2 13810 1 1 124 PRO HG3 H 1.498 -10.405 15.286 1.00 . A A . 124 PRO HG3 1 1 2 13811 1 1 124 PRO N N 1.743 -8.081 13.026 1.00 . A A . 124 PRO N 1 1 2 13812 1 1 124 PRO O O -0.440 -8.763 11.478 1.00 . A A . 124 PRO O 1 1 2 13813 1 1 125 GLN C C -1.549 -11.132 9.791 1.00 . A A . 125 GLN C 1 1 2 13814 1 1 125 GLN CA C -0.362 -10.350 9.199 1.00 . A A . 125 GLN CA 1 1 2 13815 1 1 125 GLN CB C 0.117 -11.006 7.884 1.00 . A A . 125 GLN CB 1 1 2 13816 1 1 125 GLN CD C -0.590 -11.707 5.529 1.00 . A A . 125 GLN CD 1 1 2 13817 1 1 125 GLN CG C -1.029 -11.184 6.872 1.00 . A A . 125 GLN CG 1 1 2 13818 1 1 125 GLN H H 1.529 -10.770 10.077 1.00 . A A . 125 GLN H 1 1 2 13819 1 1 125 GLN HA H -0.700 -9.338 8.968 1.00 . A A . 125 GLN HA 1 1 2 13820 1 1 125 GLN HB2 H 0.885 -10.381 7.436 1.00 . A A . 125 GLN HB2 1 1 2 13821 1 1 125 GLN HB3 H 0.545 -11.983 8.099 1.00 . A A . 125 GLN HB3 1 1 2 13822 1 1 125 GLN HE21 H -0.434 -9.853 4.812 1.00 . A A . 125 GLN HE21 1 1 2 13823 1 1 125 GLN HE22 H -0.034 -11.123 3.714 1.00 . A A . 125 GLN HE22 1 1 2 13824 1 1 125 GLN HG2 H -1.755 -11.876 7.287 1.00 . A A . 125 GLN HG2 1 1 2 13825 1 1 125 GLN HG3 H -1.516 -10.224 6.731 1.00 . A A . 125 GLN HG3 1 1 2 13826 1 1 125 GLN N N 0.712 -10.222 10.179 1.00 . A A . 125 GLN N 1 1 2 13827 1 1 125 GLN NE2 N -0.328 -10.803 4.589 1.00 . A A . 125 GLN NE2 1 1 2 13828 1 1 125 GLN O O -1.377 -12.145 10.483 1.00 . A A . 125 GLN O 1 1 2 13829 1 1 125 GLN OE1 O -0.516 -12.919 5.331 1.00 . A A . 125 GLN OE1 1 1 2 13830 1 1 126 LEU C C -4.810 -11.555 8.621 1.00 . A A . 126 LEU C 1 1 2 13831 1 1 126 LEU CA C -4.009 -11.243 9.887 1.00 . A A . 126 LEU CA 1 1 2 13832 1 1 126 LEU CB C -4.791 -10.275 10.805 1.00 . A A . 126 LEU CB 1 1 2 13833 1 1 126 LEU CD1 C -6.151 -12.101 12.008 1.00 . A A . 126 LEU CD1 1 1 2 13834 1 1 126 LEU CD2 C -6.901 -9.652 12.087 1.00 . A A . 126 LEU CD2 1 1 2 13835 1 1 126 LEU CG C -6.206 -10.747 11.252 1.00 . A A . 126 LEU CG 1 1 2 13836 1 1 126 LEU H H -2.784 -9.799 8.978 1.00 . A A . 126 LEU H 1 1 2 13837 1 1 126 LEU HA H -3.808 -12.169 10.425 1.00 . A A . 126 LEU HA 1 1 2 13838 1 1 126 LEU HB2 H -4.193 -10.095 11.694 1.00 . A A . 126 LEU HB2 1 1 2 13839 1 1 126 LEU HB3 H -4.900 -9.329 10.280 1.00 . A A . 126 LEU HB3 1 1 2 13840 1 1 126 LEU HD11 H -5.466 -12.037 12.840 1.00 . A A . 126 LEU HD11 1 1 2 13841 1 1 126 LEU HD12 H -5.820 -12.879 11.333 1.00 . A A . 126 LEU HD12 1 1 2 13842 1 1 126 LEU HD13 H -7.137 -12.357 12.375 1.00 . A A . 126 LEU HD13 1 1 2 13843 1 1 126 LEU HD21 H -7.919 -9.938 12.287 1.00 . A A . 126 LEU HD21 1 1 2 13844 1 1 126 LEU HD22 H -6.906 -8.719 11.538 1.00 . A A . 126 LEU HD22 1 1 2 13845 1 1 126 LEU HD23 H -6.378 -9.510 13.025 1.00 . A A . 126 LEU HD23 1 1 2 13846 1 1 126 LEU HG H -6.807 -10.907 10.363 1.00 . A A . 126 LEU HG 1 1 2 13847 1 1 126 LEU N N -2.747 -10.630 9.499 1.00 . A A . 126 LEU N 1 1 2 13848 1 1 126 LEU O O -4.841 -10.747 7.699 1.00 . A A . 126 LEU O 1 1 2 13849 1 1 127 ASN C C -7.580 -13.770 8.053 1.00 . A A . 127 ASN C 1 1 2 13850 1 1 127 ASN CA C -6.321 -13.135 7.467 1.00 . A A . 127 ASN CA 1 1 2 13851 1 1 127 ASN CB C -5.642 -14.124 6.479 1.00 . A A . 127 ASN CB 1 1 2 13852 1 1 127 ASN CG C -4.503 -13.500 5.672 1.00 . A A . 127 ASN CG 1 1 2 13853 1 1 127 ASN H H -5.304 -13.363 9.321 1.00 . A A . 127 ASN H 1 1 2 13854 1 1 127 ASN HA H -6.610 -12.233 6.919 1.00 . A A . 127 ASN HA 1 1 2 13855 1 1 127 ASN HB2 H -5.246 -14.965 7.037 1.00 . A A . 127 ASN HB2 1 1 2 13856 1 1 127 ASN HB3 H -6.385 -14.498 5.779 1.00 . A A . 127 ASN HB3 1 1 2 13857 1 1 127 ASN HD21 H -3.147 -14.265 6.904 1.00 . A A . 127 ASN HD21 1 1 2 13858 1 1 127 ASN HD22 H -2.533 -13.335 5.589 1.00 . A A . 127 ASN HD22 1 1 2 13859 1 1 127 ASN N N -5.432 -12.737 8.573 1.00 . A A . 127 ASN N 1 1 2 13860 1 1 127 ASN ND2 N -3.270 -13.721 6.098 1.00 . A A . 127 ASN ND2 1 1 2 13861 1 1 127 ASN O O -7.487 -14.670 8.896 1.00 . A A . 127 ASN O 1 1 2 13862 1 1 127 ASN OD1 O -4.736 -12.845 4.656 1.00 . A A . 127 ASN OD1 1 1 2 13863 1 1 128 LEU C C -10.192 -15.197 7.275 1.00 . A A . 128 LEU C 1 1 2 13864 1 1 128 LEU CA C -10.045 -13.843 7.981 1.00 . A A . 128 LEU CA 1 1 2 13865 1 1 128 LEU CB C -11.207 -12.875 7.595 1.00 . A A . 128 LEU CB 1 1 2 13866 1 1 128 LEU CD1 C -11.785 -12.234 10.002 1.00 . A A . 128 LEU CD1 1 1 2 13867 1 1 128 LEU CD2 C -10.316 -10.659 8.599 1.00 . A A . 128 LEU CD2 1 1 2 13868 1 1 128 LEU CG C -11.480 -11.691 8.584 1.00 . A A . 128 LEU CG 1 1 2 13869 1 1 128 LEU H H -8.729 -12.453 7.077 1.00 . A A . 128 LEU H 1 1 2 13870 1 1 128 LEU HA H -10.062 -14.002 9.057 1.00 . A A . 128 LEU HA 1 1 2 13871 1 1 128 LEU HB2 H -10.992 -12.460 6.614 1.00 . A A . 128 LEU HB2 1 1 2 13872 1 1 128 LEU HB3 H -12.122 -13.455 7.513 1.00 . A A . 128 LEU HB3 1 1 2 13873 1 1 128 LEU HD11 H -12.624 -12.925 9.962 1.00 . A A . 128 LEU HD11 1 1 2 13874 1 1 128 LEU HD12 H -12.038 -11.417 10.666 1.00 . A A . 128 LEU HD12 1 1 2 13875 1 1 128 LEU HD13 H -10.919 -12.754 10.393 1.00 . A A . 128 LEU HD13 1 1 2 13876 1 1 128 LEU HD21 H -10.168 -10.261 7.603 1.00 . A A . 128 LEU HD21 1 1 2 13877 1 1 128 LEU HD22 H -9.402 -11.139 8.930 1.00 . A A . 128 LEU HD22 1 1 2 13878 1 1 128 LEU HD23 H -10.555 -9.847 9.272 1.00 . A A . 128 LEU HD23 1 1 2 13879 1 1 128 LEU HG H -12.371 -11.165 8.253 1.00 . A A . 128 LEU HG 1 1 2 13880 1 1 128 LEU N N -8.747 -13.258 7.637 1.00 . A A . 128 LEU N 1 1 2 13881 1 1 128 LEU O O -10.023 -15.285 6.059 1.00 . A A . 128 LEU O 1 1 2 13882 1 1 129 ALA C C -11.887 -17.773 6.689 1.00 . A A . 129 ALA C 1 1 2 13883 1 1 129 ALA CA C -10.602 -17.606 7.520 1.00 . A A . 129 ALA CA 1 1 2 13884 1 1 129 ALA CB C -10.541 -18.607 8.669 1.00 . A A . 129 ALA CB 1 1 2 13885 1 1 129 ALA H H -10.619 -16.101 9.002 1.00 . A A . 129 ALA H 1 1 2 13886 1 1 129 ALA HA H -9.746 -17.786 6.877 1.00 . A A . 129 ALA HA 1 1 2 13887 1 1 129 ALA HB1 H -11.383 -18.456 9.330 1.00 . A A . 129 ALA HB1 1 1 2 13888 1 1 129 ALA HB2 H -9.622 -18.470 9.228 1.00 . A A . 129 ALA HB2 1 1 2 13889 1 1 129 ALA HB3 H -10.572 -19.617 8.279 1.00 . A A . 129 ALA HB3 1 1 2 13890 1 1 129 ALA N N -10.479 -16.245 8.045 1.00 . A A . 129 ALA N 1 1 2 13891 1 1 129 ALA O O -12.866 -17.053 6.927 1.00 . A A . 129 ALA O 1 1 2 13892 1 1 130 PRO C C -14.246 -19.514 5.702 1.00 . A A . 130 PRO C 1 1 2 13893 1 1 130 PRO CA C -13.076 -18.978 4.847 1.00 . A A . 130 PRO CA 1 1 2 13894 1 1 130 PRO CB C -12.570 -20.035 3.820 1.00 . A A . 130 PRO CB 1 1 2 13895 1 1 130 PRO CD C -10.707 -19.489 5.208 1.00 . A A . 130 PRO CD 1 1 2 13896 1 1 130 PRO CG C -11.083 -19.855 3.795 1.00 . A A . 130 PRO CG 1 1 2 13897 1 1 130 PRO HA H -13.401 -18.084 4.314 1.00 . A A . 130 PRO HA 1 1 2 13898 1 1 130 PRO HB2 H -12.837 -21.046 4.141 1.00 . A A . 130 PRO HB2 1 1 2 13899 1 1 130 PRO HB3 H -12.986 -19.837 2.842 1.00 . A A . 130 PRO HB3 1 1 2 13900 1 1 130 PRO HD2 H -10.578 -20.377 5.820 1.00 . A A . 130 PRO HD2 1 1 2 13901 1 1 130 PRO HD3 H -9.801 -18.893 5.221 1.00 . A A . 130 PRO HD3 1 1 2 13902 1 1 130 PRO HG2 H -10.596 -20.779 3.495 1.00 . A A . 130 PRO HG2 1 1 2 13903 1 1 130 PRO HG3 H -10.811 -19.050 3.119 1.00 . A A . 130 PRO HG3 1 1 2 13904 1 1 130 PRO N N -11.881 -18.687 5.667 1.00 . A A . 130 PRO N 1 1 2 13905 1 1 130 PRO O O -14.216 -20.659 6.170 1.00 . A A . 130 PRO O 1 1 2 13906 1 1 131 VAL C C -17.555 -19.242 5.552 1.00 . A A . 131 VAL C 1 1 2 13907 1 1 131 VAL CA C -16.486 -19.017 6.626 1.00 . A A . 131 VAL CA 1 1 2 13908 1 1 131 VAL CB C -16.957 -17.897 7.633 1.00 . A A . 131 VAL CB 1 1 2 13909 1 1 131 VAL CG1 C -18.260 -18.309 8.373 1.00 . A A . 131 VAL CG1 1 1 2 13910 1 1 131 VAL CG2 C -15.826 -17.541 8.634 1.00 . A A . 131 VAL CG2 1 1 2 13911 1 1 131 VAL H H -15.146 -17.724 5.618 1.00 . A A . 131 VAL H 1 1 2 13912 1 1 131 VAL HA H -16.321 -19.944 7.181 1.00 . A A . 131 VAL HA 1 1 2 13913 1 1 131 VAL HB H -17.179 -16.999 7.055 1.00 . A A . 131 VAL HB 1 1 2 13914 1 1 131 VAL HG11 H -19.039 -18.503 7.648 1.00 . A A . 131 VAL HG11 1 1 2 13915 1 1 131 VAL HG12 H -18.580 -17.509 9.028 1.00 . A A . 131 VAL HG12 1 1 2 13916 1 1 131 VAL HG13 H -18.085 -19.202 8.959 1.00 . A A . 131 VAL HG13 1 1 2 13917 1 1 131 VAL HG21 H -14.951 -17.208 8.089 1.00 . A A . 131 VAL HG21 1 1 2 13918 1 1 131 VAL HG22 H -15.565 -18.410 9.225 1.00 . A A . 131 VAL HG22 1 1 2 13919 1 1 131 VAL HG23 H -16.154 -16.747 9.294 1.00 . A A . 131 VAL HG23 1 1 2 13920 1 1 131 VAL N N -15.247 -18.648 5.932 1.00 . A A . 131 VAL N 1 1 2 13921 1 1 131 VAL O O -17.892 -18.312 4.810 1.00 . A A . 131 VAL O 1 1 2 13922 1 1 132 ASN C C -20.429 -20.396 4.826 1.00 . A A . 132 ASN C 1 1 2 13923 1 1 132 ASN CA C -19.017 -20.893 4.428 1.00 . A A . 132 ASN CA 1 1 2 13924 1 1 132 ASN CB C -18.966 -22.442 4.246 1.00 . A A . 132 ASN CB 1 1 2 13925 1 1 132 ASN CG C -19.649 -22.971 2.974 1.00 . A A . 132 ASN CG 1 1 2 13926 1 1 132 ASN H H -17.739 -21.158 6.098 1.00 . A A . 132 ASN H 1 1 2 13927 1 1 132 ASN HA H -18.730 -20.419 3.489 1.00 . A A . 132 ASN HA 1 1 2 13928 1 1 132 ASN HB2 H -17.928 -22.750 4.213 1.00 . A A . 132 ASN HB2 1 1 2 13929 1 1 132 ASN HB3 H -19.431 -22.915 5.105 1.00 . A A . 132 ASN HB3 1 1 2 13930 1 1 132 ASN HD21 H -18.734 -24.724 3.177 1.00 . A A . 132 ASN HD21 1 1 2 13931 1 1 132 ASN HD22 H -19.822 -24.598 1.849 1.00 . A A . 132 ASN HD22 1 1 2 13932 1 1 132 ASN N N -18.046 -20.487 5.455 1.00 . A A . 132 ASN N 1 1 2 13933 1 1 132 ASN ND2 N -19.363 -24.216 2.622 1.00 . A A . 132 ASN ND2 1 1 2 13934 1 1 132 ASN O O -21.213 -21.124 5.457 1.00 . A A . 132 ASN O 1 1 2 13935 1 1 132 ASN OD1 O -20.471 -22.304 2.350 1.00 . A A . 132 ASN OD1 1 1 2 13936 1 1 133 PHE C C -23.114 -19.159 3.929 1.00 . A A . 133 PHE C 1 1 2 13937 1 1 133 PHE CA C -22.008 -18.458 4.734 1.00 . A A . 133 PHE CA 1 1 2 13938 1 1 133 PHE CB C -21.952 -16.953 4.341 1.00 . A A . 133 PHE CB 1 1 2 13939 1 1 133 PHE CD1 C -20.994 -15.801 6.411 1.00 . A A . 133 PHE CD1 1 1 2 13940 1 1 133 PHE CD2 C -19.717 -15.709 4.387 1.00 . A A . 133 PHE CD2 1 1 2 13941 1 1 133 PHE CE1 C -20.017 -15.059 7.055 1.00 . A A . 133 PHE CE1 1 1 2 13942 1 1 133 PHE CE2 C -18.741 -14.970 5.032 1.00 . A A . 133 PHE CE2 1 1 2 13943 1 1 133 PHE CG C -20.864 -16.140 5.062 1.00 . A A . 133 PHE CG 1 1 2 13944 1 1 133 PHE CZ C -18.890 -14.645 6.366 1.00 . A A . 133 PHE CZ 1 1 2 13945 1 1 133 PHE H H -19.978 -18.579 4.101 1.00 . A A . 133 PHE H 1 1 2 13946 1 1 133 PHE HA H -22.238 -18.540 5.792 1.00 . A A . 133 PHE HA 1 1 2 13947 1 1 133 PHE HB2 H -21.785 -16.871 3.270 1.00 . A A . 133 PHE HB2 1 1 2 13948 1 1 133 PHE HB3 H -22.910 -16.495 4.570 1.00 . A A . 133 PHE HB3 1 1 2 13949 1 1 133 PHE HD1 H -21.873 -16.122 6.959 1.00 . A A . 133 PHE HD1 1 1 2 13950 1 1 133 PHE HD2 H -19.593 -15.964 3.339 1.00 . A A . 133 PHE HD2 1 1 2 13951 1 1 133 PHE HE1 H -20.135 -14.805 8.101 1.00 . A A . 133 PHE HE1 1 1 2 13952 1 1 133 PHE HE2 H -17.862 -14.647 4.493 1.00 . A A . 133 PHE HE2 1 1 2 13953 1 1 133 PHE HZ H -18.129 -14.066 6.872 1.00 . A A . 133 PHE HZ 1 1 2 13954 1 1 133 PHE N N -20.698 -19.113 4.499 1.00 . A A . 133 PHE N 1 1 2 13955 1 1 133 PHE O O -24.267 -19.233 4.373 1.00 . A A . 133 PHE O 1 1 2 13956 1 1 134 ASP C C -24.180 -21.652 2.559 1.00 . A A . 134 ASP C 1 1 2 13957 1 1 134 ASP CA C -23.598 -20.426 1.833 1.00 . A A . 134 ASP CA 1 1 2 13958 1 1 134 ASP CB C -22.803 -20.874 0.568 1.00 . A A . 134 ASP CB 1 1 2 13959 1 1 134 ASP CG C -23.667 -21.576 -0.509 1.00 . A A . 134 ASP CG 1 1 2 13960 1 1 134 ASP H H -21.797 -19.504 2.459 1.00 . A A . 134 ASP H 1 1 2 13961 1 1 134 ASP HA H -24.408 -19.770 1.530 1.00 . A A . 134 ASP HA 1 1 2 13962 1 1 134 ASP HB2 H -22.338 -19.997 0.125 1.00 . A A . 134 ASP HB2 1 1 2 13963 1 1 134 ASP HB3 H -22.013 -21.556 0.870 1.00 . A A . 134 ASP HB3 1 1 2 13964 1 1 134 ASP N N -22.721 -19.661 2.738 1.00 . A A . 134 ASP N 1 1 2 13965 1 1 134 ASP O O -25.394 -21.860 2.542 1.00 . A A . 134 ASP O 1 1 2 13966 1 1 134 ASP OD1 O -23.980 -20.950 -1.535 1.00 . A A . 134 ASP OD1 1 1 2 13967 1 1 134 ASP OD2 O -24.050 -22.753 -0.328 1.00 . A A . 134 ASP OD2 1 1 2 13968 1 1 135 ALA C C -24.704 -23.546 4.939 1.00 . A A . 135 ALA C 1 1 2 13969 1 1 135 ALA CA C -23.624 -23.710 3.876 1.00 . A A . 135 ALA CA 1 1 2 13970 1 1 135 ALA CB C -22.380 -24.377 4.494 1.00 . A A . 135 ALA CB 1 1 2 13971 1 1 135 ALA H H -22.362 -22.106 3.281 1.00 . A A . 135 ALA H 1 1 2 13972 1 1 135 ALA HA H -23.996 -24.375 3.099 1.00 . A A . 135 ALA HA 1 1 2 13973 1 1 135 ALA HB1 H -22.607 -25.394 4.786 1.00 . A A . 135 ALA HB1 1 1 2 13974 1 1 135 ALA HB2 H -22.053 -23.821 5.362 1.00 . A A . 135 ALA HB2 1 1 2 13975 1 1 135 ALA HB3 H -21.579 -24.394 3.767 1.00 . A A . 135 ALA HB3 1 1 2 13976 1 1 135 ALA N N -23.285 -22.422 3.226 1.00 . A A . 135 ALA N 1 1 2 13977 1 1 135 ALA O O -25.584 -24.384 5.043 1.00 . A A . 135 ALA O 1 1 2 13978 1 1 136 LEU C C -27.034 -22.252 6.333 1.00 . A A . 136 LEU C 1 1 2 13979 1 1 136 LEU CA C -25.564 -22.159 6.818 1.00 . A A . 136 LEU CA 1 1 2 13980 1 1 136 LEU CB C -25.217 -20.761 7.433 1.00 . A A . 136 LEU CB 1 1 2 13981 1 1 136 LEU CD1 C -24.988 -19.274 9.524 1.00 . A A . 136 LEU CD1 1 1 2 13982 1 1 136 LEU CD2 C -27.290 -20.129 8.886 1.00 . A A . 136 LEU CD2 1 1 2 13983 1 1 136 LEU CG C -25.773 -20.438 8.875 1.00 . A A . 136 LEU CG 1 1 2 13984 1 1 136 LEU H H -23.936 -21.777 5.492 1.00 . A A . 136 LEU H 1 1 2 13985 1 1 136 LEU HA H -25.398 -22.923 7.573 1.00 . A A . 136 LEU HA 1 1 2 13986 1 1 136 LEU HB2 H -24.134 -20.692 7.474 1.00 . A A . 136 LEU HB2 1 1 2 13987 1 1 136 LEU HB3 H -25.568 -19.991 6.752 1.00 . A A . 136 LEU HB3 1 1 2 13988 1 1 136 LEU HD11 H -25.090 -18.378 8.923 1.00 . A A . 136 LEU HD11 1 1 2 13989 1 1 136 LEU HD12 H -23.941 -19.539 9.591 1.00 . A A . 136 LEU HD12 1 1 2 13990 1 1 136 LEU HD13 H -25.366 -19.082 10.521 1.00 . A A . 136 LEU HD13 1 1 2 13991 1 1 136 LEU HD21 H -27.835 -20.991 8.526 1.00 . A A . 136 LEU HD21 1 1 2 13992 1 1 136 LEU HD22 H -27.502 -19.281 8.246 1.00 . A A . 136 LEU HD22 1 1 2 13993 1 1 136 LEU HD23 H -27.611 -19.907 9.895 1.00 . A A . 136 LEU HD23 1 1 2 13994 1 1 136 LEU HG H -25.615 -21.311 9.501 1.00 . A A . 136 LEU HG 1 1 2 13995 1 1 136 LEU N N -24.635 -22.438 5.697 1.00 . A A . 136 LEU N 1 1 2 13996 1 1 136 LEU O O -27.867 -22.911 6.963 1.00 . A A . 136 LEU O 1 1 2 13997 1 1 137 PHE C C -28.863 -22.913 3.719 1.00 . A A . 137 PHE C 1 1 2 13998 1 1 137 PHE CA C -28.640 -21.628 4.544 1.00 . A A . 137 PHE CA 1 1 2 13999 1 1 137 PHE CB C -28.781 -20.383 3.631 1.00 . A A . 137 PHE CB 1 1 2 14000 1 1 137 PHE CD1 C -29.749 -18.415 4.938 1.00 . A A . 137 PHE CD1 1 1 2 14001 1 1 137 PHE CD2 C -27.393 -18.424 4.509 1.00 . A A . 137 PHE CD2 1 1 2 14002 1 1 137 PHE CE1 C -29.621 -17.210 5.606 1.00 . A A . 137 PHE CE1 1 1 2 14003 1 1 137 PHE CE2 C -27.267 -17.220 5.181 1.00 . A A . 137 PHE CE2 1 1 2 14004 1 1 137 PHE CG C -28.638 -19.046 4.373 1.00 . A A . 137 PHE CG 1 1 2 14005 1 1 137 PHE CZ C -28.380 -16.611 5.727 1.00 . A A . 137 PHE CZ 1 1 2 14006 1 1 137 PHE H H -26.575 -21.148 4.728 1.00 . A A . 137 PHE H 1 1 2 14007 1 1 137 PHE HA H -29.397 -21.580 5.327 1.00 . A A . 137 PHE HA 1 1 2 14008 1 1 137 PHE HB2 H -28.019 -20.425 2.855 1.00 . A A . 137 PHE HB2 1 1 2 14009 1 1 137 PHE HB3 H -29.757 -20.402 3.154 1.00 . A A . 137 PHE HB3 1 1 2 14010 1 1 137 PHE HD1 H -30.725 -18.877 4.849 1.00 . A A . 137 PHE HD1 1 1 2 14011 1 1 137 PHE HD2 H -26.513 -18.897 4.087 1.00 . A A . 137 PHE HD2 1 1 2 14012 1 1 137 PHE HE1 H -30.494 -16.735 6.038 1.00 . A A . 137 PHE HE1 1 1 2 14013 1 1 137 PHE HE2 H -26.296 -16.753 5.274 1.00 . A A . 137 PHE HE2 1 1 2 14014 1 1 137 PHE HZ H -28.282 -15.667 6.249 1.00 . A A . 137 PHE HZ 1 1 2 14015 1 1 137 PHE N N -27.305 -21.628 5.179 1.00 . A A . 137 PHE N 1 1 2 14016 1 1 137 PHE O O -29.979 -23.451 3.672 1.00 . A A . 137 PHE O 1 1 2 14017 1 1 138 MET C C -28.128 -25.856 2.713 1.00 . A A . 138 MET C 1 1 2 14018 1 1 138 MET CA C -27.849 -24.484 2.078 1.00 . A A . 138 MET CA 1 1 2 14019 1 1 138 MET CB C -26.553 -24.542 1.228 1.00 . A A . 138 MET CB 1 1 2 14020 1 1 138 MET CE C -28.054 -26.349 -2.250 1.00 . A A . 138 MET CE 1 1 2 14021 1 1 138 MET CG C -26.645 -25.474 0.012 1.00 . A A . 138 MET CG 1 1 2 14022 1 1 138 MET H H -26.902 -23.031 3.306 1.00 . A A . 138 MET H 1 1 2 14023 1 1 138 MET HA H -28.676 -24.245 1.416 1.00 . A A . 138 MET HA 1 1 2 14024 1 1 138 MET HB2 H -26.333 -23.545 0.866 1.00 . A A . 138 MET HB2 1 1 2 14025 1 1 138 MET HB3 H -25.726 -24.869 1.852 1.00 . A A . 138 MET HB3 1 1 2 14026 1 1 138 MET HE1 H -29.032 -26.437 -2.700 1.00 . A A . 138 MET HE1 1 1 2 14027 1 1 138 MET HE2 H -27.760 -27.301 -1.834 1.00 . A A . 138 MET HE2 1 1 2 14028 1 1 138 MET HE3 H -27.346 -26.042 -2.999 1.00 . A A . 138 MET HE3 1 1 2 14029 1 1 138 MET HG2 H -25.764 -25.346 -0.605 1.00 . A A . 138 MET HG2 1 1 2 14030 1 1 138 MET HG3 H -26.703 -26.502 0.352 1.00 . A A . 138 MET HG3 1 1 2 14031 1 1 138 MET N N -27.778 -23.404 3.084 1.00 . A A . 138 MET N 1 1 2 14032 1 1 138 MET O O -28.788 -26.688 2.101 1.00 . A A . 138 MET O 1 1 2 14033 1 1 138 MET SD S -28.109 -25.106 -0.969 1.00 . A A . 138 MET SD 1 1 2 14034 1 1 139 ASN C C -29.258 -27.624 5.010 1.00 . A A . 139 ASN C 1 1 2 14035 1 1 139 ASN CA C -27.788 -27.341 4.691 1.00 . A A . 139 ASN CA 1 1 2 14036 1 1 139 ASN CB C -26.948 -27.313 5.992 1.00 . A A . 139 ASN CB 1 1 2 14037 1 1 139 ASN CG C -25.440 -27.333 5.729 1.00 . A A . 139 ASN CG 1 1 2 14038 1 1 139 ASN H H -27.161 -25.328 4.374 1.00 . A A . 139 ASN H 1 1 2 14039 1 1 139 ASN HA H -27.419 -28.137 4.056 1.00 . A A . 139 ASN HA 1 1 2 14040 1 1 139 ASN HB2 H -27.194 -26.417 6.553 1.00 . A A . 139 ASN HB2 1 1 2 14041 1 1 139 ASN HB3 H -27.192 -28.179 6.596 1.00 . A A . 139 ASN HB3 1 1 2 14042 1 1 139 ASN HD21 H -25.134 -25.962 7.140 1.00 . A A . 139 ASN HD21 1 1 2 14043 1 1 139 ASN HD22 H -23.727 -26.514 6.299 1.00 . A A . 139 ASN HD22 1 1 2 14044 1 1 139 ASN N N -27.635 -26.064 3.943 1.00 . A A . 139 ASN N 1 1 2 14045 1 1 139 ASN ND2 N -24.691 -26.526 6.469 1.00 . A A . 139 ASN ND2 1 1 2 14046 1 1 139 ASN O O -29.682 -28.784 5.074 1.00 . A A . 139 ASN O 1 1 2 14047 1 1 139 ASN OD1 O -24.958 -28.037 4.835 1.00 . A A . 139 ASN OD1 1 1 2 14048 1 1 140 TYR C C -32.225 -26.739 4.115 1.00 . A A . 140 TYR C 1 1 2 14049 1 1 140 TYR CA C -31.453 -26.599 5.446 1.00 . A A . 140 TYR CA 1 1 2 14050 1 1 140 TYR CB C -31.877 -25.321 6.213 1.00 . A A . 140 TYR CB 1 1 2 14051 1 1 140 TYR CD1 C -33.902 -26.054 7.586 1.00 . A A . 140 TYR CD1 1 1 2 14052 1 1 140 TYR CD2 C -34.244 -24.434 5.858 1.00 . A A . 140 TYR CD2 1 1 2 14053 1 1 140 TYR CE1 C -35.246 -26.012 7.890 1.00 . A A . 140 TYR CE1 1 1 2 14054 1 1 140 TYR CE2 C -35.585 -24.392 6.161 1.00 . A A . 140 TYR CE2 1 1 2 14055 1 1 140 TYR CG C -33.370 -25.264 6.561 1.00 . A A . 140 TYR CG 1 1 2 14056 1 1 140 TYR CZ C -36.080 -25.180 7.176 1.00 . A A . 140 TYR CZ 1 1 2 14057 1 1 140 TYR H H -29.578 -25.662 5.161 1.00 . A A . 140 TYR H 1 1 2 14058 1 1 140 TYR HA H -31.661 -27.469 6.066 1.00 . A A . 140 TYR HA 1 1 2 14059 1 1 140 TYR HB2 H -31.317 -25.268 7.143 1.00 . A A . 140 TYR HB2 1 1 2 14060 1 1 140 TYR HB3 H -31.628 -24.448 5.614 1.00 . A A . 140 TYR HB3 1 1 2 14061 1 1 140 TYR HD1 H -33.243 -26.707 8.146 1.00 . A A . 140 TYR HD1 1 1 2 14062 1 1 140 TYR HD2 H -33.852 -23.812 5.060 1.00 . A A . 140 TYR HD2 1 1 2 14063 1 1 140 TYR HE1 H -35.639 -26.627 8.688 1.00 . A A . 140 TYR HE1 1 1 2 14064 1 1 140 TYR HE2 H -36.243 -23.743 5.600 1.00 . A A . 140 TYR HE2 1 1 2 14065 1 1 140 TYR HH H -37.532 -25.091 8.432 1.00 . A A . 140 TYR HH 1 1 2 14066 1 1 140 TYR N N -30.013 -26.543 5.196 1.00 . A A . 140 TYR N 1 1 2 14067 1 1 140 TYR O O -33.290 -27.368 4.075 1.00 . A A . 140 TYR O 1 1 2 14068 1 1 140 TYR OH O -37.417 -25.133 7.477 1.00 . A A . 140 TYR OH 1 1 2 14069 1 1 141 LEU C C -32.329 -27.548 1.103 1.00 . A A . 141 LEU C 1 1 2 14070 1 1 141 LEU CA C -32.297 -26.123 1.707 1.00 . A A . 141 LEU CA 1 1 2 14071 1 1 141 LEU CB C -31.516 -25.173 0.750 1.00 . A A . 141 LEU CB 1 1 2 14072 1 1 141 LEU CD1 C -33.298 -23.691 -0.373 1.00 . A A . 141 LEU CD1 1 1 2 14073 1 1 141 LEU CD2 C -31.232 -24.443 -1.719 1.00 . A A . 141 LEU CD2 1 1 2 14074 1 1 141 LEU CG C -32.240 -24.800 -0.590 1.00 . A A . 141 LEU CG 1 1 2 14075 1 1 141 LEU H H -30.808 -25.684 3.155 1.00 . A A . 141 LEU H 1 1 2 14076 1 1 141 LEU HA H -33.313 -25.756 1.820 1.00 . A A . 141 LEU HA 1 1 2 14077 1 1 141 LEU HB2 H -31.293 -24.255 1.287 1.00 . A A . 141 LEU HB2 1 1 2 14078 1 1 141 LEU HB3 H -30.568 -25.647 0.506 1.00 . A A . 141 LEU HB3 1 1 2 14079 1 1 141 LEU HD11 H -32.819 -22.789 -0.011 1.00 . A A . 141 LEU HD11 1 1 2 14080 1 1 141 LEU HD12 H -34.028 -24.022 0.352 1.00 . A A . 141 LEU HD12 1 1 2 14081 1 1 141 LEU HD13 H -33.803 -23.478 -1.308 1.00 . A A . 141 LEU HD13 1 1 2 14082 1 1 141 LEU HD21 H -30.770 -25.353 -2.078 1.00 . A A . 141 LEU HD21 1 1 2 14083 1 1 141 LEU HD22 H -30.452 -23.789 -1.341 1.00 . A A . 141 LEU HD22 1 1 2 14084 1 1 141 LEU HD23 H -31.741 -23.957 -2.540 1.00 . A A . 141 LEU HD23 1 1 2 14085 1 1 141 LEU HG H -32.787 -25.676 -0.928 1.00 . A A . 141 LEU HG 1 1 2 14086 1 1 141 LEU N N -31.671 -26.135 3.042 1.00 . A A . 141 LEU N 1 1 2 14087 1 1 141 LEU O O -33.377 -28.015 0.633 1.00 . A A . 141 LEU O 1 1 2 14088 1 1 142 GLN C C -29.589 -30.190 0.944 1.00 . A A . 142 GLN C 1 1 2 14089 1 1 142 GLN CA C -30.952 -29.554 0.518 1.00 . A A . 142 GLN CA 1 1 2 14090 1 1 142 GLN CB C -31.020 -29.418 -1.040 1.00 . A A . 142 GLN CB 1 1 2 14091 1 1 142 GLN CD C -31.156 -30.616 -3.315 1.00 . A A . 142 GLN CD 1 1 2 14092 1 1 142 GLN CG C -31.155 -30.751 -1.794 1.00 . A A . 142 GLN CG 1 1 2 14093 1 1 142 GLN H H -30.407 -27.811 1.608 1.00 . A A . 142 GLN H 1 1 2 14094 1 1 142 GLN HA H -31.757 -30.204 0.852 1.00 . A A . 142 GLN HA 1 1 2 14095 1 1 142 GLN HB2 H -31.879 -28.805 -1.295 1.00 . A A . 142 GLN HB2 1 1 2 14096 1 1 142 GLN HB3 H -30.126 -28.913 -1.389 1.00 . A A . 142 GLN HB3 1 1 2 14097 1 1 142 GLN HE21 H -32.387 -32.164 -3.480 1.00 . A A . 142 GLN HE21 1 1 2 14098 1 1 142 GLN HE22 H -31.898 -31.435 -4.967 1.00 . A A . 142 GLN HE22 1 1 2 14099 1 1 142 GLN HG2 H -30.324 -31.393 -1.517 1.00 . A A . 142 GLN HG2 1 1 2 14100 1 1 142 GLN HG3 H -32.078 -31.227 -1.483 1.00 . A A . 142 GLN HG3 1 1 2 14101 1 1 142 GLN N N -31.155 -28.223 1.142 1.00 . A A . 142 GLN N 1 1 2 14102 1 1 142 GLN NE2 N -31.891 -31.489 -3.990 1.00 . A A . 142 GLN NE2 1 1 2 14103 1 1 142 GLN O O -29.309 -31.345 0.598 1.00 . A A . 142 GLN O 1 1 2 14104 1 1 142 GLN OE1 O -30.518 -29.723 -3.880 1.00 . A A . 142 GLN OE1 1 1 2 14105 1 1 143 GLN C C -26.428 -29.606 0.822 1.00 . A A . 143 GLN C 1 1 2 14106 1 1 143 GLN CA C -27.356 -29.735 2.054 1.00 . A A . 143 GLN CA 1 1 2 14107 1 1 143 GLN CB C -27.203 -31.114 2.770 1.00 . A A . 143 GLN CB 1 1 2 14108 1 1 143 GLN CD C -25.688 -32.835 3.910 1.00 . A A . 143 GLN CD 1 1 2 14109 1 1 143 GLN CG C -25.761 -31.493 3.183 1.00 . A A . 143 GLN CG 1 1 2 14110 1 1 143 GLN H H -29.162 -28.625 2.109 1.00 . A A . 143 GLN H 1 1 2 14111 1 1 143 GLN HA H -27.057 -28.965 2.757 1.00 . A A . 143 GLN HA 1 1 2 14112 1 1 143 GLN HB2 H -27.816 -31.101 3.662 1.00 . A A . 143 GLN HB2 1 1 2 14113 1 1 143 GLN HB3 H -27.580 -31.886 2.108 1.00 . A A . 143 GLN HB3 1 1 2 14114 1 1 143 GLN HE21 H -25.588 -33.799 2.179 1.00 . A A . 143 GLN HE21 1 1 2 14115 1 1 143 GLN HE22 H -25.560 -34.788 3.592 1.00 . A A . 143 GLN HE22 1 1 2 14116 1 1 143 GLN HG2 H -25.146 -31.544 2.291 1.00 . A A . 143 GLN HG2 1 1 2 14117 1 1 143 GLN HG3 H -25.366 -30.719 3.834 1.00 . A A . 143 GLN HG3 1 1 2 14118 1 1 143 GLN N N -28.778 -29.426 1.718 1.00 . A A . 143 GLN N 1 1 2 14119 1 1 143 GLN NE2 N -25.597 -33.917 3.153 1.00 . A A . 143 GLN NE2 1 1 2 14120 1 1 143 GLN O O -26.851 -29.827 -0.318 1.00 . A A . 143 GLN O 1 1 2 14121 1 1 143 GLN OE1 O -25.742 -32.898 5.140 1.00 . A A . 143 GLN OE1 1 1 2 14122 1 1 144 GLN C C -23.678 -30.480 -0.456 1.00 . A A . 144 GLN C 1 1 2 14123 1 1 144 GLN CA C -24.140 -29.085 0.013 1.00 . A A . 144 GLN CA 1 1 2 14124 1 1 144 GLN CB C -22.921 -28.264 0.508 1.00 . A A . 144 GLN CB 1 1 2 14125 1 1 144 GLN CD C -22.033 -25.939 1.173 1.00 . A A . 144 GLN CD 1 1 2 14126 1 1 144 GLN CG C -23.261 -26.823 0.932 1.00 . A A . 144 GLN CG 1 1 2 14127 1 1 144 GLN H H -24.910 -28.982 1.989 1.00 . A A . 144 GLN H 1 1 2 14128 1 1 144 GLN HA H -24.592 -28.562 -0.826 1.00 . A A . 144 GLN HA 1 1 2 14129 1 1 144 GLN HB2 H -22.475 -28.772 1.357 1.00 . A A . 144 GLN HB2 1 1 2 14130 1 1 144 GLN HB3 H -22.187 -28.218 -0.291 1.00 . A A . 144 GLN HB3 1 1 2 14131 1 1 144 GLN HE21 H -23.059 -24.326 0.640 1.00 . A A . 144 GLN HE21 1 1 2 14132 1 1 144 GLN HE22 H -21.419 -24.049 1.097 1.00 . A A . 144 GLN HE22 1 1 2 14133 1 1 144 GLN HG2 H -23.862 -26.369 0.154 1.00 . A A . 144 GLN HG2 1 1 2 14134 1 1 144 GLN HG3 H -23.842 -26.860 1.847 1.00 . A A . 144 GLN HG3 1 1 2 14135 1 1 144 GLN N N -25.164 -29.201 1.066 1.00 . A A . 144 GLN N 1 1 2 14136 1 1 144 GLN NE2 N -22.183 -24.641 0.945 1.00 . A A . 144 GLN NE2 1 1 2 14137 1 1 144 GLN O O -23.407 -31.360 0.371 1.00 . A A . 144 GLN O 1 1 2 14138 1 1 144 GLN OE1 O -20.966 -26.410 1.562 1.00 . A A . 144 GLN OE1 1 1 2 14139 1 1 145 ALA C C -21.788 -31.620 -3.137 1.00 . A A . 145 ALA C 1 1 2 14140 1 1 145 ALA CA C -23.113 -31.906 -2.411 1.00 . A A . 145 ALA CA 1 1 2 14141 1 1 145 ALA CB C -24.170 -32.468 -3.383 1.00 . A A . 145 ALA CB 1 1 2 14142 1 1 145 ALA H H -23.894 -29.932 -2.376 1.00 . A A . 145 ALA H 1 1 2 14143 1 1 145 ALA HA H -22.941 -32.650 -1.631 1.00 . A A . 145 ALA HA 1 1 2 14144 1 1 145 ALA HB1 H -25.082 -32.677 -2.842 1.00 . A A . 145 ALA HB1 1 1 2 14145 1 1 145 ALA HB2 H -23.806 -33.383 -3.833 1.00 . A A . 145 ALA HB2 1 1 2 14146 1 1 145 ALA HB3 H -24.377 -31.744 -4.163 1.00 . A A . 145 ALA HB3 1 1 2 14147 1 1 145 ALA N N -23.606 -30.664 -1.786 1.00 . A A . 145 ALA N 1 1 2 14148 1 1 145 ALA O O -21.729 -30.730 -3.999 1.00 . A A . 145 ALA O 1 1 2 14149 1 1 146 GLY C C -18.650 -33.511 -3.481 1.00 . A A . 146 GLY C 1 1 2 14150 1 1 146 GLY CA C -19.404 -32.196 -3.387 1.00 . A A . 146 GLY CA 1 1 2 14151 1 1 146 GLY H H -20.854 -33.065 -2.103 1.00 . A A . 146 GLY H 1 1 2 14152 1 1 146 GLY HA2 H -19.505 -31.784 -4.388 1.00 . A A . 146 GLY HA2 1 1 2 14153 1 1 146 GLY HA3 H -18.837 -31.500 -2.781 1.00 . A A . 146 GLY HA3 1 1 2 14154 1 1 146 GLY N N -20.731 -32.374 -2.787 1.00 . A A . 146 GLY N 1 1 2 14155 1 1 146 GLY O O -17.627 -33.705 -2.810 1.00 . A A . 146 GLY O 1 1 2 14156 1 1 147 GLU C C -17.797 -35.813 -5.849 1.00 . A A . 147 GLU C 1 1 2 14157 1 1 147 GLU CA C -18.595 -35.771 -4.526 1.00 . A A . 147 GLU CA 1 1 2 14158 1 1 147 GLU CB C -19.731 -36.829 -4.530 1.00 . A A . 147 GLU CB 1 1 2 14159 1 1 147 GLU CD C -20.382 -39.320 -4.533 1.00 . A A . 147 GLU CD 1 1 2 14160 1 1 147 GLU CG C -19.241 -38.291 -4.566 1.00 . A A . 147 GLU CG 1 1 2 14161 1 1 147 GLU H H -19.978 -34.182 -4.830 1.00 . A A . 147 GLU H 1 1 2 14162 1 1 147 GLU HA H -17.921 -35.983 -3.699 1.00 . A A . 147 GLU HA 1 1 2 14163 1 1 147 GLU HB2 H -20.329 -36.695 -3.633 1.00 . A A . 147 GLU HB2 1 1 2 14164 1 1 147 GLU HB3 H -20.371 -36.660 -5.393 1.00 . A A . 147 GLU HB3 1 1 2 14165 1 1 147 GLU HG2 H -18.657 -38.438 -5.471 1.00 . A A . 147 GLU HG2 1 1 2 14166 1 1 147 GLU HG3 H -18.593 -38.461 -3.710 1.00 . A A . 147 GLU HG3 1 1 2 14167 1 1 147 GLU N N -19.174 -34.424 -4.320 1.00 . A A . 147 GLU N 1 1 2 14168 1 1 147 GLU O O -18.168 -35.149 -6.822 1.00 . A A . 147 GLU O 1 1 2 14169 1 1 147 GLU OE1 O -20.741 -39.872 -5.598 1.00 . A A . 147 GLU OE1 1 1 2 14170 1 1 147 GLU OE2 O -20.933 -39.572 -3.438 1.00 . A A . 147 GLU OE2 1 1 2 14171 1 1 148 GLY C C -14.414 -37.121 -6.566 1.00 . A A . 148 GLY C 1 1 2 14172 1 1 148 GLY CA C -15.801 -36.694 -7.015 1.00 . A A . 148 GLY CA 1 1 2 14173 1 1 148 GLY H H -16.500 -37.128 -5.067 1.00 . A A . 148 GLY H 1 1 2 14174 1 1 148 GLY HA2 H -16.193 -37.420 -7.716 1.00 . A A . 148 GLY HA2 1 1 2 14175 1 1 148 GLY HA3 H -15.733 -35.730 -7.508 1.00 . A A . 148 GLY HA3 1 1 2 14176 1 1 148 GLY N N -16.701 -36.595 -5.863 1.00 . A A . 148 GLY N 1 1 2 14177 1 1 148 GLY O O -13.480 -36.313 -6.546 1.00 . A A . 148 GLY O 1 1 2 14178 1 1 149 THR C C -12.165 -39.625 -6.562 1.00 . A A . 149 THR C 1 1 2 14179 1 1 149 THR CA C -13.101 -38.957 -5.534 1.00 . A A . 149 THR CA 1 1 2 14180 1 1 149 THR CB C -13.506 -39.999 -4.439 1.00 . A A . 149 THR CB 1 1 2 14181 1 1 149 THR CG2 C -14.166 -39.322 -3.223 1.00 . A A . 149 THR CG2 1 1 2 14182 1 1 149 THR H H -15.055 -38.997 -6.331 1.00 . A A . 149 THR H 1 1 2 14183 1 1 149 THR HA H -12.567 -38.142 -5.040 1.00 . A A . 149 THR HA 1 1 2 14184 1 1 149 THR HB H -12.612 -40.519 -4.101 1.00 . A A . 149 THR HB 1 1 2 14185 1 1 149 THR HG1 H -14.118 -41.857 -4.773 1.00 . A A . 149 THR HG1 1 1 2 14186 1 1 149 THR HG21 H -13.482 -38.608 -2.785 1.00 . A A . 149 THR HG21 1 1 2 14187 1 1 149 THR HG22 H -14.420 -40.070 -2.480 1.00 . A A . 149 THR HG22 1 1 2 14188 1 1 149 THR HG23 H -15.069 -38.812 -3.534 1.00 . A A . 149 THR HG23 1 1 2 14189 1 1 149 THR N N -14.300 -38.396 -6.173 1.00 . A A . 149 THR N 1 1 2 14190 1 1 149 THR O O -12.592 -40.478 -7.351 1.00 . A A . 149 THR O 1 1 2 14191 1 1 149 THR OG1 O -14.415 -40.966 -4.999 1.00 . A A . 149 THR OG1 1 1 2 14192 1 1 150 GLU C C -8.598 -39.955 -6.285 1.00 . A A . 150 GLU C 1 1 2 14193 1 1 150 GLU CA C -9.771 -39.811 -7.270 1.00 . A A . 150 GLU CA 1 1 2 14194 1 1 150 GLU CB C -9.325 -38.933 -8.480 1.00 . A A . 150 GLU CB 1 1 2 14195 1 1 150 GLU CD C -9.885 -37.811 -10.708 1.00 . A A . 150 GLU CD 1 1 2 14196 1 1 150 GLU CG C -10.392 -38.702 -9.563 1.00 . A A . 150 GLU CG 1 1 2 14197 1 1 150 GLU H H -10.695 -38.435 -5.968 1.00 . A A . 150 GLU H 1 1 2 14198 1 1 150 GLU HA H -10.063 -40.799 -7.613 1.00 . A A . 150 GLU HA 1 1 2 14199 1 1 150 GLU HB2 H -9.019 -37.963 -8.105 1.00 . A A . 150 GLU HB2 1 1 2 14200 1 1 150 GLU HB3 H -8.463 -39.404 -8.949 1.00 . A A . 150 GLU HB3 1 1 2 14201 1 1 150 GLU HG2 H -10.694 -39.665 -9.969 1.00 . A A . 150 GLU HG2 1 1 2 14202 1 1 150 GLU HG3 H -11.254 -38.230 -9.104 1.00 . A A . 150 GLU HG3 1 1 2 14203 1 1 150 GLU N N -10.898 -39.202 -6.536 1.00 . A A . 150 GLU N 1 1 2 14204 1 1 150 GLU O O -8.718 -39.587 -5.104 1.00 . A A . 150 GLU O 1 1 2 14205 1 1 150 GLU OE1 O -9.283 -38.341 -11.672 1.00 . A A . 150 GLU OE1 1 1 2 14206 1 1 150 GLU OE2 O -10.057 -36.574 -10.630 1.00 . A A . 150 GLU OE2 1 1 2 14207 1 1 151 GLU C C -5.272 -39.501 -6.572 1.00 . A A . 151 GLU C 1 1 2 14208 1 1 151 GLU CA C -6.227 -40.544 -5.982 1.00 . A A . 151 GLU CA 1 1 2 14209 1 1 151 GLU CB C -5.616 -41.969 -6.026 1.00 . A A . 151 GLU CB 1 1 2 14210 1 1 151 GLU CD C -3.819 -43.585 -5.169 1.00 . A A . 151 GLU CD 1 1 2 14211 1 1 151 GLU CG C -4.367 -42.151 -5.142 1.00 . A A . 151 GLU CG 1 1 2 14212 1 1 151 GLU H H -7.468 -40.856 -7.667 1.00 . A A . 151 GLU H 1 1 2 14213 1 1 151 GLU HA H -6.447 -40.283 -4.945 1.00 . A A . 151 GLU HA 1 1 2 14214 1 1 151 GLU HB2 H -6.370 -42.677 -5.693 1.00 . A A . 151 GLU HB2 1 1 2 14215 1 1 151 GLU HB3 H -5.349 -42.213 -7.054 1.00 . A A . 151 GLU HB3 1 1 2 14216 1 1 151 GLU HG2 H -3.596 -41.466 -5.483 1.00 . A A . 151 GLU HG2 1 1 2 14217 1 1 151 GLU HG3 H -4.624 -41.896 -4.117 1.00 . A A . 151 GLU HG3 1 1 2 14218 1 1 151 GLU N N -7.473 -40.498 -6.757 1.00 . A A . 151 GLU N 1 1 2 14219 1 1 151 GLU O O -5.144 -39.412 -7.798 1.00 . A A . 151 GLU O 1 1 2 14220 1 1 151 GLU OE1 O -4.442 -44.481 -4.551 1.00 . A A . 151 GLU OE1 1 1 2 14221 1 1 151 GLU OE2 O -2.781 -43.834 -5.817 1.00 . A A . 151 GLU OE2 1 1 2 14222 1 1 152 HIS C C -2.301 -37.840 -5.559 1.00 . A A . 152 HIS C 1 1 2 14223 1 1 152 HIS CA C -3.694 -37.646 -6.167 1.00 . A A . 152 HIS CA 1 1 2 14224 1 1 152 HIS CB C -4.234 -36.216 -5.873 1.00 . A A . 152 HIS CB 1 1 2 14225 1 1 152 HIS CD2 C -3.604 -35.392 -3.481 1.00 . A A . 152 HIS CD2 1 1 2 14226 1 1 152 HIS CE1 C -5.563 -35.641 -2.545 1.00 . A A . 152 HIS CE1 1 1 2 14227 1 1 152 HIS CG C -4.447 -35.892 -4.418 1.00 . A A . 152 HIS CG 1 1 2 14228 1 1 152 HIS H H -4.799 -38.783 -4.756 1.00 . A A . 152 HIS H 1 1 2 14229 1 1 152 HIS HA H -3.597 -37.744 -7.246 1.00 . A A . 152 HIS HA 1 1 2 14230 1 1 152 HIS HB2 H -3.541 -35.482 -6.269 1.00 . A A . 152 HIS HB2 1 1 2 14231 1 1 152 HIS HB3 H -5.183 -36.091 -6.379 1.00 . A A . 152 HIS HB3 1 1 2 14232 1 1 152 HIS HD1 H -6.478 -36.378 -4.210 1.00 . A A . 152 HIS HD1 1 1 2 14233 1 1 152 HIS HD2 H -2.555 -35.155 -3.621 1.00 . A A . 152 HIS HD2 1 1 2 14234 1 1 152 HIS HE1 H -6.359 -35.647 -1.817 1.00 . A A . 152 HIS HE1 1 1 2 14235 1 1 152 HIS HE2 H -3.981 -34.916 -1.477 1.00 . A A . 152 HIS HE2 1 1 2 14236 1 1 152 HIS N N -4.635 -38.684 -5.714 1.00 . A A . 152 HIS N 1 1 2 14237 1 1 152 HIS ND1 N -5.660 -36.035 -3.793 1.00 . A A . 152 HIS ND1 1 1 2 14238 1 1 152 HIS NE2 N -4.327 -35.244 -2.332 1.00 . A A . 152 HIS NE2 1 1 2 14239 1 1 152 HIS O O -2.169 -38.299 -4.421 1.00 . A A . 152 HIS O 1 1 2 14240 1 1 153 GLN C C 0.498 -36.063 -5.342 1.00 . A A . 153 GLN C 1 1 2 14241 1 1 153 GLN CA C 0.133 -37.458 -5.877 1.00 . A A . 153 GLN CA 1 1 2 14242 1 1 153 GLN CB C 1.097 -37.828 -7.037 1.00 . A A . 153 GLN CB 1 1 2 14243 1 1 153 GLN CD C 2.237 -37.028 -9.210 1.00 . A A . 153 GLN CD 1 1 2 14244 1 1 153 GLN CG C 1.065 -36.850 -8.242 1.00 . A A . 153 GLN CG 1 1 2 14245 1 1 153 GLN H H -1.452 -37.276 -7.281 1.00 . A A . 153 GLN H 1 1 2 14246 1 1 153 GLN HA H 0.253 -38.181 -5.074 1.00 . A A . 153 GLN HA 1 1 2 14247 1 1 153 GLN HB2 H 2.113 -37.865 -6.649 1.00 . A A . 153 GLN HB2 1 1 2 14248 1 1 153 GLN HB3 H 0.836 -38.815 -7.395 1.00 . A A . 153 GLN HB3 1 1 2 14249 1 1 153 GLN HE21 H 2.193 -35.096 -9.680 1.00 . A A . 153 GLN HE21 1 1 2 14250 1 1 153 GLN HE22 H 3.410 -36.034 -10.472 1.00 . A A . 153 GLN HE22 1 1 2 14251 1 1 153 GLN HG2 H 0.146 -37.004 -8.793 1.00 . A A . 153 GLN HG2 1 1 2 14252 1 1 153 GLN HG3 H 1.081 -35.831 -7.864 1.00 . A A . 153 GLN HG3 1 1 2 14253 1 1 153 GLN N N -1.268 -37.495 -6.343 1.00 . A A . 153 GLN N 1 1 2 14254 1 1 153 GLN NE2 N 2.655 -35.945 -9.854 1.00 . A A . 153 GLN NE2 1 1 2 14255 1 1 153 GLN O O -0.337 -35.142 -5.309 1.00 . A A . 153 GLN O 1 1 2 14256 1 1 153 GLN OE1 O 2.771 -38.127 -9.375 1.00 . A A . 153 GLN OE1 1 1 2 14257 1 1 154 ASP C C 2.858 -33.912 -5.851 1.00 . A A . 154 ASP C 1 1 2 14258 1 1 154 ASP CA C 2.378 -34.645 -4.576 1.00 . A A . 154 ASP CA 1 1 2 14259 1 1 154 ASP CB C 3.553 -34.872 -3.584 1.00 . A A . 154 ASP CB 1 1 2 14260 1 1 154 ASP CG C 4.677 -35.748 -4.158 1.00 . A A . 154 ASP CG 1 1 2 14261 1 1 154 ASP H H 2.321 -36.739 -4.858 1.00 . A A . 154 ASP H 1 1 2 14262 1 1 154 ASP HA H 1.623 -34.032 -4.088 1.00 . A A . 154 ASP HA 1 1 2 14263 1 1 154 ASP HB2 H 3.967 -33.910 -3.299 1.00 . A A . 154 ASP HB2 1 1 2 14264 1 1 154 ASP HB3 H 3.167 -35.352 -2.688 1.00 . A A . 154 ASP HB3 1 1 2 14265 1 1 154 ASP N N 1.766 -35.931 -4.928 1.00 . A A . 154 ASP N 1 1 2 14266 1 1 154 ASP O O 3.057 -34.538 -6.903 1.00 . A A . 154 ASP O 1 1 2 14267 1 1 154 ASP OD1 O 4.553 -36.994 -4.125 1.00 . A A . 154 ASP OD1 1 1 2 14268 1 1 154 ASP OD2 O 5.684 -35.197 -4.655 1.00 . A A . 154 ASP OD2 1 1 2 14269 1 1 155 ALA C C 4.491 -30.685 -6.395 1.00 . A A . 155 ALA C 1 1 2 14270 1 1 155 ALA CA C 3.471 -31.742 -6.879 1.00 . A A . 155 ALA CA 1 1 2 14271 1 1 155 ALA CB C 2.228 -31.108 -7.558 1.00 . A A . 155 ALA CB 1 1 2 14272 1 1 155 ALA H H 2.919 -32.163 -4.872 1.00 . A A . 155 ALA H 1 1 2 14273 1 1 155 ALA HA H 3.961 -32.380 -7.619 1.00 . A A . 155 ALA HA 1 1 2 14274 1 1 155 ALA HB1 H 1.557 -31.888 -7.895 1.00 . A A . 155 ALA HB1 1 1 2 14275 1 1 155 ALA HB2 H 2.541 -30.519 -8.409 1.00 . A A . 155 ALA HB2 1 1 2 14276 1 1 155 ALA HB3 H 1.710 -30.467 -6.854 1.00 . A A . 155 ALA HB3 1 1 2 14277 1 1 155 ALA N N 3.054 -32.588 -5.746 1.00 . A A . 155 ALA N 1 1 2 14278 1 1 155 ALA O O 5.682 -31.035 -6.252 1.00 . A A . 155 ALA O 1 1 2 14279 1 1 155 ALA OXT O 4.108 -29.518 -6.144 1.00 . A A . 155 ALA OXT 1 1 2 14280 2 1 1 MET C C 17.266 35.952 21.235 1.00 . B B . 1 MET C 1 1 2 14281 2 1 1 MET CA C 17.851 37.286 21.731 1.00 . B B . 1 MET CA 1 1 2 14282 2 1 1 MET CB C 16.767 38.140 22.462 1.00 . B B . 1 MET CB 1 1 2 14283 2 1 1 MET CE C 17.773 38.166 25.585 1.00 . B B . 1 MET CE 1 1 2 14284 2 1 1 MET CG C 17.294 39.431 23.111 1.00 . B B . 1 MET CG 1 1 2 14285 2 1 1 MET H1 H 18.858 38.920 20.927 1.00 . B B . 1 MET H1 1 1 2 14286 2 1 1 MET H2 H 17.713 38.236 19.886 1.00 . B B . 1 MET H2 1 1 2 14287 2 1 1 MET H3 H 19.191 37.454 20.149 1.00 . B B . 1 MET H3 1 1 2 14288 2 1 1 MET HA H 18.654 37.070 22.429 1.00 . B B . 1 MET HA 1 1 2 14289 2 1 1 MET HB2 H 15.998 38.413 21.746 1.00 . B B . 1 MET HB2 1 1 2 14290 2 1 1 MET HB3 H 16.310 37.535 23.240 1.00 . B B . 1 MET HB3 1 1 2 14291 2 1 1 MET HE1 H 17.417 37.243 25.148 1.00 . B B . 1 MET HE1 1 1 2 14292 2 1 1 MET HE2 H 16.939 38.723 25.981 1.00 . B B . 1 MET HE2 1 1 2 14293 2 1 1 MET HE3 H 18.466 37.939 26.385 1.00 . B B . 1 MET HE3 1 1 2 14294 2 1 1 MET HG2 H 17.688 40.075 22.336 1.00 . B B . 1 MET HG2 1 1 2 14295 2 1 1 MET HG3 H 16.475 39.940 23.606 1.00 . B B . 1 MET HG3 1 1 2 14296 2 1 1 MET N N 18.444 38.026 20.596 1.00 . B B . 1 MET N 1 1 2 14297 2 1 1 MET O O 16.061 35.838 20.986 1.00 . B B . 1 MET O 1 1 2 14298 2 1 1 MET SD S 18.609 39.139 24.327 1.00 . B B . 1 MET SD 1 1 2 14299 2 1 2 SER C C 18.997 32.701 20.877 1.00 . B B . 2 SER C 1 1 2 14300 2 1 2 SER CA C 17.788 33.599 20.645 1.00 . B B . 2 SER CA 1 1 2 14301 2 1 2 SER CB C 17.358 33.534 19.153 1.00 . B B . 2 SER CB 1 1 2 14302 2 1 2 SER H H 19.101 35.156 21.217 1.00 . B B . 2 SER H 1 1 2 14303 2 1 2 SER HA H 16.964 33.269 21.274 1.00 . B B . 2 SER HA 1 1 2 14304 2 1 2 SER HB2 H 16.502 34.176 18.995 1.00 . B B . 2 SER HB2 1 1 2 14305 2 1 2 SER HB3 H 18.171 33.869 18.522 1.00 . B B . 2 SER HB3 1 1 2 14306 2 1 2 SER HG H 17.494 31.960 17.978 1.00 . B B . 2 SER HG 1 1 2 14307 2 1 2 SER N N 18.151 34.963 21.057 1.00 . B B . 2 SER N 1 1 2 14308 2 1 2 SER O O 20.118 33.058 20.495 1.00 . B B . 2 SER O 1 1 2 14309 2 1 2 SER OG O 16.999 32.210 18.768 1.00 . B B . 2 SER OG 1 1 2 14310 2 1 3 GLU C C 20.135 29.735 20.486 1.00 . B B . 3 GLU C 1 1 2 14311 2 1 3 GLU CA C 19.835 30.554 21.770 1.00 . B B . 3 GLU CA 1 1 2 14312 2 1 3 GLU CB C 19.468 29.667 23.001 1.00 . B B . 3 GLU CB 1 1 2 14313 2 1 3 GLU CD C 17.707 28.235 24.221 1.00 . B B . 3 GLU CD 1 1 2 14314 2 1 3 GLU CG C 18.021 29.118 23.004 1.00 . B B . 3 GLU CG 1 1 2 14315 2 1 3 GLU H H 17.854 31.338 21.791 1.00 . B B . 3 GLU H 1 1 2 14316 2 1 3 GLU HA H 20.739 31.113 22.019 1.00 . B B . 3 GLU HA 1 1 2 14317 2 1 3 GLU HB2 H 20.150 28.825 23.041 1.00 . B B . 3 GLU HB2 1 1 2 14318 2 1 3 GLU HB3 H 19.605 30.258 23.904 1.00 . B B . 3 GLU HB3 1 1 2 14319 2 1 3 GLU HG2 H 17.329 29.958 22.995 1.00 . B B . 3 GLU HG2 1 1 2 14320 2 1 3 GLU HG3 H 17.867 28.538 22.100 1.00 . B B . 3 GLU HG3 1 1 2 14321 2 1 3 GLU N N 18.770 31.540 21.505 1.00 . B B . 3 GLU N 1 1 2 14322 2 1 3 GLU O O 19.719 28.582 20.324 1.00 . B B . 3 GLU O 1 1 2 14323 2 1 3 GLU OE1 O 17.877 27.000 24.133 1.00 . B B . 3 GLU OE1 1 1 2 14324 2 1 3 GLU OE2 O 17.329 28.776 25.283 1.00 . B B . 3 GLU OE2 1 1 2 14325 2 1 4 GLN C C 22.485 28.960 18.442 1.00 . B B . 4 GLN C 1 1 2 14326 2 1 4 GLN CA C 21.223 29.817 18.256 1.00 . B B . 4 GLN CA 1 1 2 14327 2 1 4 GLN CB C 21.456 30.946 17.210 1.00 . B B . 4 GLN CB 1 1 2 14328 2 1 4 GLN CD C 20.518 32.990 15.993 1.00 . B B . 4 GLN CD 1 1 2 14329 2 1 4 GLN CG C 20.255 31.890 17.019 1.00 . B B . 4 GLN CG 1 1 2 14330 2 1 4 GLN H H 21.124 31.315 19.751 1.00 . B B . 4 GLN H 1 1 2 14331 2 1 4 GLN HA H 20.410 29.183 17.909 1.00 . B B . 4 GLN HA 1 1 2 14332 2 1 4 GLN HB2 H 22.309 31.542 17.522 1.00 . B B . 4 GLN HB2 1 1 2 14333 2 1 4 GLN HB3 H 21.683 30.489 16.253 1.00 . B B . 4 GLN HB3 1 1 2 14334 2 1 4 GLN HE21 H 21.261 34.180 17.400 1.00 . B B . 4 GLN HE21 1 1 2 14335 2 1 4 GLN HE22 H 21.243 34.827 15.799 1.00 . B B . 4 GLN HE22 1 1 2 14336 2 1 4 GLN HG2 H 19.400 31.309 16.693 1.00 . B B . 4 GLN HG2 1 1 2 14337 2 1 4 GLN HG3 H 20.019 32.352 17.974 1.00 . B B . 4 GLN HG3 1 1 2 14338 2 1 4 GLN N N 20.840 30.394 19.552 1.00 . B B . 4 GLN N 1 1 2 14339 2 1 4 GLN NE2 N 21.060 34.112 16.442 1.00 . B B . 4 GLN NE2 1 1 2 14340 2 1 4 GLN O O 23.607 29.472 18.380 1.00 . B B . 4 GLN O 1 1 2 14341 2 1 4 GLN OE1 O 20.247 32.828 14.804 1.00 . B B . 4 GLN OE1 1 1 2 14342 2 1 5 ASN C C 23.532 25.808 17.747 1.00 . B B . 5 ASN C 1 1 2 14343 2 1 5 ASN CA C 23.371 26.705 18.984 1.00 . B B . 5 ASN CA 1 1 2 14344 2 1 5 ASN CB C 23.068 25.854 20.256 1.00 . B B . 5 ASN CB 1 1 2 14345 2 1 5 ASN CG C 22.934 26.703 21.532 1.00 . B B . 5 ASN CG 1 1 2 14346 2 1 5 ASN H H 21.357 27.357 18.841 1.00 . B B . 5 ASN H 1 1 2 14347 2 1 5 ASN HA H 24.299 27.255 19.142 1.00 . B B . 5 ASN HA 1 1 2 14348 2 1 5 ASN HB2 H 22.139 25.310 20.110 1.00 . B B . 5 ASN HB2 1 1 2 14349 2 1 5 ASN HB3 H 23.869 25.140 20.411 1.00 . B B . 5 ASN HB3 1 1 2 14350 2 1 5 ASN HD21 H 21.753 25.349 22.383 1.00 . B B . 5 ASN HD21 1 1 2 14351 2 1 5 ASN HD22 H 22.098 26.750 23.329 1.00 . B B . 5 ASN HD22 1 1 2 14352 2 1 5 ASN N N 22.279 27.673 18.757 1.00 . B B . 5 ASN N 1 1 2 14353 2 1 5 ASN ND2 N 22.185 26.219 22.511 1.00 . B B . 5 ASN ND2 1 1 2 14354 2 1 5 ASN O O 22.558 25.569 17.024 1.00 . B B . 5 ASN O 1 1 2 14355 2 1 5 ASN OD1 O 23.522 27.784 21.644 1.00 . B B . 5 ASN OD1 1 1 2 14356 2 1 6 ASN C C 26.098 23.371 16.869 1.00 . B B . 6 ASN C 1 1 2 14357 2 1 6 ASN CA C 25.089 24.432 16.378 1.00 . B B . 6 ASN CA 1 1 2 14358 2 1 6 ASN CB C 25.643 25.229 15.154 1.00 . B B . 6 ASN CB 1 1 2 14359 2 1 6 ASN CG C 25.712 24.419 13.847 1.00 . B B . 6 ASN CG 1 1 2 14360 2 1 6 ASN H H 25.503 25.609 18.097 1.00 . B B . 6 ASN H 1 1 2 14361 2 1 6 ASN HA H 24.171 23.928 16.078 1.00 . B B . 6 ASN HA 1 1 2 14362 2 1 6 ASN HB2 H 25.004 26.088 14.984 1.00 . B B . 6 ASN HB2 1 1 2 14363 2 1 6 ASN HB3 H 26.643 25.585 15.381 1.00 . B B . 6 ASN HB3 1 1 2 14364 2 1 6 ASN HD21 H 25.513 26.075 12.770 1.00 . B B . 6 ASN HD21 1 1 2 14365 2 1 6 ASN HD22 H 25.652 24.607 11.873 1.00 . B B . 6 ASN HD22 1 1 2 14366 2 1 6 ASN N N 24.772 25.338 17.501 1.00 . B B . 6 ASN N 1 1 2 14367 2 1 6 ASN ND2 N 25.616 25.102 12.716 1.00 . B B . 6 ASN ND2 1 1 2 14368 2 1 6 ASN O O 27.280 23.672 17.083 1.00 . B B . 6 ASN O 1 1 2 14369 2 1 6 ASN OD1 O 25.851 23.195 13.846 1.00 . B B . 6 ASN OD1 1 1 2 14370 2 1 7 THR C C 26.471 19.917 16.489 1.00 . B B . 7 THR C 1 1 2 14371 2 1 7 THR CA C 26.375 21.000 17.582 1.00 . B B . 7 THR CA 1 1 2 14372 2 1 7 THR CB C 25.685 20.401 18.856 1.00 . B B . 7 THR CB 1 1 2 14373 2 1 7 THR CG2 C 25.653 21.406 20.031 1.00 . B B . 7 THR CG2 1 1 2 14374 2 1 7 THR H H 24.662 21.990 16.876 1.00 . B B . 7 THR H 1 1 2 14375 2 1 7 THR HA H 27.378 21.326 17.848 1.00 . B B . 7 THR HA 1 1 2 14376 2 1 7 THR HB H 26.237 19.518 19.174 1.00 . B B . 7 THR HB 1 1 2 14377 2 1 7 THR HG1 H 23.722 20.412 19.128 1.00 . B B . 7 THR HG1 1 1 2 14378 2 1 7 THR HG21 H 25.088 22.282 19.747 1.00 . B B . 7 THR HG21 1 1 2 14379 2 1 7 THR HG22 H 26.664 21.699 20.291 1.00 . B B . 7 THR HG22 1 1 2 14380 2 1 7 THR HG23 H 25.185 20.946 20.893 1.00 . B B . 7 THR HG23 1 1 2 14381 2 1 7 THR N N 25.601 22.145 17.079 1.00 . B B . 7 THR N 1 1 2 14382 2 1 7 THR O O 25.761 19.983 15.466 1.00 . B B . 7 THR O 1 1 2 14383 2 1 7 THR OG1 O 24.344 20.003 18.519 1.00 . B B . 7 THR OG1 1 1 2 14384 2 1 8 GLU C C 26.305 16.840 15.808 1.00 . B B . 8 GLU C 1 1 2 14385 2 1 8 GLU CA C 27.538 17.762 15.819 1.00 . B B . 8 GLU CA 1 1 2 14386 2 1 8 GLU CB C 28.796 16.966 16.250 1.00 . B B . 8 GLU CB 1 1 2 14387 2 1 8 GLU CD C 31.310 17.039 16.778 1.00 . B B . 8 GLU CD 1 1 2 14388 2 1 8 GLU CG C 30.066 17.827 16.344 1.00 . B B . 8 GLU CG 1 1 2 14389 2 1 8 GLU H H 27.853 18.936 17.562 1.00 . B B . 8 GLU H 1 1 2 14390 2 1 8 GLU HA H 27.694 18.148 14.813 1.00 . B B . 8 GLU HA 1 1 2 14391 2 1 8 GLU HB2 H 28.618 16.512 17.223 1.00 . B B . 8 GLU HB2 1 1 2 14392 2 1 8 GLU HB3 H 28.975 16.174 15.526 1.00 . B B . 8 GLU HB3 1 1 2 14393 2 1 8 GLU HG2 H 30.256 18.277 15.374 1.00 . B B . 8 GLU HG2 1 1 2 14394 2 1 8 GLU HG3 H 29.886 18.623 17.060 1.00 . B B . 8 GLU HG3 1 1 2 14395 2 1 8 GLU N N 27.336 18.911 16.731 1.00 . B B . 8 GLU N 1 1 2 14396 2 1 8 GLU O O 26.134 16.054 14.872 1.00 . B B . 8 GLU O 1 1 2 14397 2 1 8 GLU OE1 O 31.599 16.979 17.998 1.00 . B B . 8 GLU OE1 1 1 2 14398 2 1 8 GLU OE2 O 31.988 16.456 15.906 1.00 . B B . 8 GLU OE2 1 1 2 14399 2 1 9 MET C C 24.305 14.718 17.099 1.00 . B B . 9 MET C 1 1 2 14400 2 1 9 MET CA C 24.194 16.259 17.114 1.00 . B B . 9 MET CA 1 1 2 14401 2 1 9 MET CB C 23.039 16.760 16.169 1.00 . B B . 9 MET CB 1 1 2 14402 2 1 9 MET CE C 20.345 15.551 14.789 1.00 . B B . 9 MET CE 1 1 2 14403 2 1 9 MET CG C 23.041 16.226 14.718 1.00 . B B . 9 MET CG 1 1 2 14404 2 1 9 MET H H 25.781 17.560 17.602 1.00 . B B . 9 MET H 1 1 2 14405 2 1 9 MET HA H 23.916 16.529 18.127 1.00 . B B . 9 MET HA 1 1 2 14406 2 1 9 MET HB2 H 22.088 16.490 16.613 1.00 . B B . 9 MET HB2 1 1 2 14407 2 1 9 MET HB3 H 23.084 17.844 16.123 1.00 . B B . 9 MET HB3 1 1 2 14408 2 1 9 MET HE1 H 19.406 15.483 14.266 1.00 . B B . 9 MET HE1 1 1 2 14409 2 1 9 MET HE2 H 20.185 16.005 15.756 1.00 . B B . 9 MET HE2 1 1 2 14410 2 1 9 MET HE3 H 20.751 14.557 14.923 1.00 . B B . 9 MET HE3 1 1 2 14411 2 1 9 MET HG2 H 23.848 16.695 14.169 1.00 . B B . 9 MET HG2 1 1 2 14412 2 1 9 MET HG3 H 23.206 15.153 14.735 1.00 . B B . 9 MET HG3 1 1 2 14413 2 1 9 MET N N 25.484 16.957 16.889 1.00 . B B . 9 MET N 1 1 2 14414 2 1 9 MET O O 25.375 14.141 16.870 1.00 . B B . 9 MET O 1 1 2 14415 2 1 9 MET SD S 21.493 16.549 13.840 1.00 . B B . 9 MET SD 1 1 2 14416 2 1 10 THR C C 21.574 12.264 17.050 1.00 . B B . 10 THR C 1 1 2 14417 2 1 10 THR CA C 23.036 12.606 17.391 1.00 . B B . 10 THR CA 1 1 2 14418 2 1 10 THR CB C 23.436 11.977 18.772 1.00 . B B . 10 THR CB 1 1 2 14419 2 1 10 THR CG2 C 23.379 10.438 18.761 1.00 . B B . 10 THR CG2 1 1 2 14420 2 1 10 THR H H 22.394 14.595 17.671 1.00 . B B . 10 THR H 1 1 2 14421 2 1 10 THR HA H 23.694 12.208 16.619 1.00 . B B . 10 THR HA 1 1 2 14422 2 1 10 THR HB H 22.750 12.346 19.534 1.00 . B B . 10 THR HB 1 1 2 14423 2 1 10 THR HG1 H 25.288 12.560 18.338 1.00 . B B . 10 THR HG1 1 1 2 14424 2 1 10 THR HG21 H 23.664 10.058 19.727 1.00 . B B . 10 THR HG21 1 1 2 14425 2 1 10 THR HG22 H 24.062 10.048 18.015 1.00 . B B . 10 THR HG22 1 1 2 14426 2 1 10 THR HG23 H 22.377 10.111 18.531 1.00 . B B . 10 THR HG23 1 1 2 14427 2 1 10 THR N N 23.176 14.065 17.411 1.00 . B B . 10 THR N 1 1 2 14428 2 1 10 THR O O 20.649 12.704 17.748 1.00 . B B . 10 THR O 1 1 2 14429 2 1 10 THR OG1 O 24.771 12.387 19.135 1.00 . B B . 10 THR OG1 1 1 2 14430 2 1 11 PHE C C 20.053 9.651 15.042 1.00 . B B . 11 PHE C 1 1 2 14431 2 1 11 PHE CA C 20.048 11.124 15.468 1.00 . B B . 11 PHE CA 1 1 2 14432 2 1 11 PHE CB C 19.644 12.017 14.272 1.00 . B B . 11 PHE CB 1 1 2 14433 2 1 11 PHE CD1 C 17.125 12.284 14.450 1.00 . B B . 11 PHE CD1 1 1 2 14434 2 1 11 PHE CD2 C 17.980 10.999 12.618 1.00 . B B . 11 PHE CD2 1 1 2 14435 2 1 11 PHE CE1 C 15.840 12.053 14.009 1.00 . B B . 11 PHE CE1 1 1 2 14436 2 1 11 PHE CE2 C 16.695 10.771 12.182 1.00 . B B . 11 PHE CE2 1 1 2 14437 2 1 11 PHE CG C 18.221 11.764 13.765 1.00 . B B . 11 PHE CG 1 1 2 14438 2 1 11 PHE CZ C 15.624 11.299 12.877 1.00 . B B . 11 PHE CZ 1 1 2 14439 2 1 11 PHE H H 22.162 11.174 15.481 1.00 . B B . 11 PHE H 1 1 2 14440 2 1 11 PHE HA H 19.324 11.265 16.275 1.00 . B B . 11 PHE HA 1 1 2 14441 2 1 11 PHE HB2 H 19.712 13.055 14.571 1.00 . B B . 11 PHE HB2 1 1 2 14442 2 1 11 PHE HB3 H 20.338 11.851 13.453 1.00 . B B . 11 PHE HB3 1 1 2 14443 2 1 11 PHE HD1 H 17.288 12.880 15.343 1.00 . B B . 11 PHE HD1 1 1 2 14444 2 1 11 PHE HD2 H 18.818 10.582 12.070 1.00 . B B . 11 PHE HD2 1 1 2 14445 2 1 11 PHE HE1 H 15.000 12.464 14.555 1.00 . B B . 11 PHE HE1 1 1 2 14446 2 1 11 PHE HE2 H 16.522 10.180 11.293 1.00 . B B . 11 PHE HE2 1 1 2 14447 2 1 11 PHE HZ H 14.615 11.119 12.532 1.00 . B B . 11 PHE HZ 1 1 2 14448 2 1 11 PHE N N 21.378 11.504 15.963 1.00 . B B . 11 PHE N 1 1 2 14449 2 1 11 PHE O O 20.927 9.223 14.274 1.00 . B B . 11 PHE O 1 1 2 14450 2 1 12 GLN C C 17.351 7.169 15.235 1.00 . B B . 12 GLN C 1 1 2 14451 2 1 12 GLN CA C 18.853 7.487 15.179 1.00 . B B . 12 GLN CA 1 1 2 14452 2 1 12 GLN CB C 19.679 6.496 16.071 1.00 . B B . 12 GLN CB 1 1 2 14453 2 1 12 GLN CD C 20.395 7.912 18.138 1.00 . B B . 12 GLN CD 1 1 2 14454 2 1 12 GLN CG C 19.608 6.692 17.616 1.00 . B B . 12 GLN CG 1 1 2 14455 2 1 12 GLN H H 18.474 9.288 16.221 1.00 . B B . 12 GLN H 1 1 2 14456 2 1 12 GLN HA H 19.183 7.370 14.144 1.00 . B B . 12 GLN HA 1 1 2 14457 2 1 12 GLN HB2 H 19.351 5.485 15.852 1.00 . B B . 12 GLN HB2 1 1 2 14458 2 1 12 GLN HB3 H 20.721 6.573 15.778 1.00 . B B . 12 GLN HB3 1 1 2 14459 2 1 12 GLN HE21 H 19.298 8.011 19.771 1.00 . B B . 12 GLN HE21 1 1 2 14460 2 1 12 GLN HE22 H 20.520 9.211 19.624 1.00 . B B . 12 GLN HE22 1 1 2 14461 2 1 12 GLN HG2 H 18.568 6.804 17.905 1.00 . B B . 12 GLN HG2 1 1 2 14462 2 1 12 GLN HG3 H 20.007 5.804 18.095 1.00 . B B . 12 GLN HG3 1 1 2 14463 2 1 12 GLN N N 19.073 8.890 15.553 1.00 . B B . 12 GLN N 1 1 2 14464 2 1 12 GLN NE2 N 20.035 8.425 19.296 1.00 . B B . 12 GLN NE2 1 1 2 14465 2 1 12 GLN O O 16.671 7.487 16.223 1.00 . B B . 12 GLN O 1 1 2 14466 2 1 12 GLN OE1 O 21.358 8.354 17.526 1.00 . B B . 12 GLN OE1 1 1 2 14467 2 1 13 ILE C C 15.338 4.739 14.717 1.00 . B B . 13 ILE C 1 1 2 14468 2 1 13 ILE CA C 15.456 6.114 14.037 1.00 . B B . 13 ILE CA 1 1 2 14469 2 1 13 ILE CB C 14.969 6.067 12.521 1.00 . B B . 13 ILE CB 1 1 2 14470 2 1 13 ILE CD1 C 15.286 3.629 11.544 1.00 . B B . 13 ILE CD1 1 1 2 14471 2 1 13 ILE CG1 C 15.806 5.070 11.611 1.00 . B B . 13 ILE CG1 1 1 2 14472 2 1 13 ILE CG2 C 14.989 7.496 11.920 1.00 . B B . 13 ILE CG2 1 1 2 14473 2 1 13 ILE H H 17.439 6.434 13.374 1.00 . B B . 13 ILE H 1 1 2 14474 2 1 13 ILE HA H 14.823 6.823 14.576 1.00 . B B . 13 ILE HA 1 1 2 14475 2 1 13 ILE HB H 13.930 5.745 12.527 1.00 . B B . 13 ILE HB 1 1 2 14476 2 1 13 ILE HD11 H 14.267 3.631 11.181 1.00 . B B . 13 ILE HD11 1 1 2 14477 2 1 13 ILE HD12 H 15.316 3.182 12.528 1.00 . B B . 13 ILE HD12 1 1 2 14478 2 1 13 ILE HD13 H 15.903 3.054 10.869 1.00 . B B . 13 ILE HD13 1 1 2 14479 2 1 13 ILE HG12 H 15.822 5.436 10.593 1.00 . B B . 13 ILE HG12 1 1 2 14480 2 1 13 ILE HG13 H 16.828 5.029 11.973 1.00 . B B . 13 ILE HG13 1 1 2 14481 2 1 13 ILE HG21 H 16.000 7.880 11.915 1.00 . B B . 13 ILE HG21 1 1 2 14482 2 1 13 ILE HG22 H 14.366 8.150 12.514 1.00 . B B . 13 ILE HG22 1 1 2 14483 2 1 13 ILE HG23 H 14.607 7.473 10.905 1.00 . B B . 13 ILE HG23 1 1 2 14484 2 1 13 ILE N N 16.844 6.579 14.138 1.00 . B B . 13 ILE N 1 1 2 14485 2 1 13 ILE O O 16.276 3.934 14.658 1.00 . B B . 13 ILE O 1 1 2 14486 2 1 14 GLN C C 12.847 2.456 15.130 1.00 . B B . 14 GLN C 1 1 2 14487 2 1 14 GLN CA C 13.908 3.165 15.968 1.00 . B B . 14 GLN CA 1 1 2 14488 2 1 14 GLN CB C 13.426 3.281 17.436 1.00 . B B . 14 GLN CB 1 1 2 14489 2 1 14 GLN CD C 14.014 3.613 19.913 1.00 . B B . 14 GLN CD 1 1 2 14490 2 1 14 GLN CG C 14.528 3.601 18.468 1.00 . B B . 14 GLN CG 1 1 2 14491 2 1 14 GLN H H 13.559 5.213 15.513 1.00 . B B . 14 GLN H 1 1 2 14492 2 1 14 GLN HA H 14.814 2.563 15.951 1.00 . B B . 14 GLN HA 1 1 2 14493 2 1 14 GLN HB2 H 12.675 4.061 17.492 1.00 . B B . 14 GLN HB2 1 1 2 14494 2 1 14 GLN HB3 H 12.963 2.341 17.728 1.00 . B B . 14 GLN HB3 1 1 2 14495 2 1 14 GLN HE21 H 15.539 4.735 20.497 1.00 . B B . 14 GLN HE21 1 1 2 14496 2 1 14 GLN HE22 H 14.410 4.291 21.724 1.00 . B B . 14 GLN HE22 1 1 2 14497 2 1 14 GLN HG2 H 15.313 2.861 18.391 1.00 . B B . 14 GLN HG2 1 1 2 14498 2 1 14 GLN HG3 H 14.934 4.581 18.240 1.00 . B B . 14 GLN HG3 1 1 2 14499 2 1 14 GLN N N 14.209 4.488 15.392 1.00 . B B . 14 GLN N 1 1 2 14500 2 1 14 GLN NE2 N 14.724 4.283 20.799 1.00 . B B . 14 GLN NE2 1 1 2 14501 2 1 14 GLN O O 13.036 1.310 14.712 1.00 . B B . 14 GLN O 1 1 2 14502 2 1 14 GLN OE1 O 13.010 2.982 20.242 1.00 . B B . 14 GLN OE1 1 1 2 14503 2 1 15 ARG C C 9.633 3.584 13.627 1.00 . B B . 15 ARG C 1 1 2 14504 2 1 15 ARG CA C 10.533 2.535 14.301 1.00 . B B . 15 ARG CA 1 1 2 14505 2 1 15 ARG CB C 9.782 1.809 15.455 1.00 . B B . 15 ARG CB 1 1 2 14506 2 1 15 ARG CD C 8.011 0.091 16.163 1.00 . B B . 15 ARG CD 1 1 2 14507 2 1 15 ARG CG C 8.657 0.868 15.003 1.00 . B B . 15 ARG CG 1 1 2 14508 2 1 15 ARG CZ C 7.212 -2.253 15.704 1.00 . B B . 15 ARG CZ 1 1 2 14509 2 1 15 ARG H H 11.729 4.127 15.041 1.00 . B B . 15 ARG H 1 1 2 14510 2 1 15 ARG HA H 10.843 1.805 13.558 1.00 . B B . 15 ARG HA 1 1 2 14511 2 1 15 ARG HB2 H 10.503 1.222 16.012 1.00 . B B . 15 ARG HB2 1 1 2 14512 2 1 15 ARG HB3 H 9.358 2.554 16.123 1.00 . B B . 15 ARG HB3 1 1 2 14513 2 1 15 ARG HD2 H 8.788 -0.404 16.736 1.00 . B B . 15 ARG HD2 1 1 2 14514 2 1 15 ARG HD3 H 7.490 0.790 16.808 1.00 . B B . 15 ARG HD3 1 1 2 14515 2 1 15 ARG HE H 6.203 -0.561 15.282 1.00 . B B . 15 ARG HE 1 1 2 14516 2 1 15 ARG HG2 H 7.892 1.451 14.503 1.00 . B B . 15 ARG HG2 1 1 2 14517 2 1 15 ARG HG3 H 9.071 0.156 14.297 1.00 . B B . 15 ARG HG3 1 1 2 14518 2 1 15 ARG HH11 H 9.068 -2.202 16.526 1.00 . B B . 15 ARG HH11 1 1 2 14519 2 1 15 ARG HH12 H 8.451 -3.780 16.194 1.00 . B B . 15 ARG HH12 1 1 2 14520 2 1 15 ARG HH21 H 5.402 -2.649 14.894 1.00 . B B . 15 ARG HH21 1 1 2 14521 2 1 15 ARG HH22 H 6.369 -4.035 15.271 1.00 . B B . 15 ARG HH22 1 1 2 14522 2 1 15 ARG N N 11.735 3.162 14.860 1.00 . B B . 15 ARG N 1 1 2 14523 2 1 15 ARG NE N 7.037 -0.914 15.677 1.00 . B B . 15 ARG NE 1 1 2 14524 2 1 15 ARG NH1 N 8.332 -2.790 16.182 1.00 . B B . 15 ARG NH1 1 1 2 14525 2 1 15 ARG NH2 N 6.255 -3.045 15.257 1.00 . B B . 15 ARG NH2 1 1 2 14526 2 1 15 ARG O O 9.449 4.671 14.159 1.00 . B B . 15 ARG O 1 1 2 14527 2 1 16 ILE C C 6.851 3.242 11.455 1.00 . B B . 16 ILE C 1 1 2 14528 2 1 16 ILE CA C 8.108 4.094 11.725 1.00 . B B . 16 ILE CA 1 1 2 14529 2 1 16 ILE CB C 8.672 4.680 10.375 1.00 . B B . 16 ILE CB 1 1 2 14530 2 1 16 ILE CD1 C 10.583 6.131 9.392 1.00 . B B . 16 ILE CD1 1 1 2 14531 2 1 16 ILE CG1 C 9.862 5.663 10.645 1.00 . B B . 16 ILE CG1 1 1 2 14532 2 1 16 ILE CG2 C 7.551 5.371 9.560 1.00 . B B . 16 ILE CG2 1 1 2 14533 2 1 16 ILE H H 9.428 2.453 11.989 1.00 . B B . 16 ILE H 1 1 2 14534 2 1 16 ILE HA H 7.833 4.926 12.373 1.00 . B B . 16 ILE HA 1 1 2 14535 2 1 16 ILE HB H 9.045 3.842 9.783 1.00 . B B . 16 ILE HB 1 1 2 14536 2 1 16 ILE HD11 H 11.078 5.292 8.922 1.00 . B B . 16 ILE HD11 1 1 2 14537 2 1 16 ILE HD12 H 11.313 6.878 9.656 1.00 . B B . 16 ILE HD12 1 1 2 14538 2 1 16 ILE HD13 H 9.872 6.561 8.702 1.00 . B B . 16 ILE HD13 1 1 2 14539 2 1 16 ILE HG12 H 9.497 6.546 11.155 1.00 . B B . 16 ILE HG12 1 1 2 14540 2 1 16 ILE HG13 H 10.596 5.176 11.277 1.00 . B B . 16 ILE HG13 1 1 2 14541 2 1 16 ILE HG21 H 6.988 6.020 10.211 1.00 . B B . 16 ILE HG21 1 1 2 14542 2 1 16 ILE HG22 H 6.885 4.626 9.144 1.00 . B B . 16 ILE HG22 1 1 2 14543 2 1 16 ILE HG23 H 7.976 5.954 8.752 1.00 . B B . 16 ILE HG23 1 1 2 14544 2 1 16 ILE N N 9.116 3.265 12.426 1.00 . B B . 16 ILE N 1 1 2 14545 2 1 16 ILE O O 6.958 2.142 10.909 1.00 . B B . 16 ILE O 1 1 2 14546 2 1 17 TYR C C 3.199 3.968 11.715 1.00 . B B . 17 TYR C 1 1 2 14547 2 1 17 TYR CA C 4.402 3.022 11.767 1.00 . B B . 17 TYR CA 1 1 2 14548 2 1 17 TYR CB C 4.271 2.053 12.982 1.00 . B B . 17 TYR CB 1 1 2 14549 2 1 17 TYR CD1 C 5.749 2.990 14.840 1.00 . B B . 17 TYR CD1 1 1 2 14550 2 1 17 TYR CD2 C 3.392 3.017 15.188 1.00 . B B . 17 TYR CD2 1 1 2 14551 2 1 17 TYR CE1 C 5.942 3.561 16.070 1.00 . B B . 17 TYR CE1 1 1 2 14552 2 1 17 TYR CE2 C 3.593 3.595 16.419 1.00 . B B . 17 TYR CE2 1 1 2 14553 2 1 17 TYR CG C 4.468 2.702 14.363 1.00 . B B . 17 TYR CG 1 1 2 14554 2 1 17 TYR CZ C 4.862 3.861 16.856 1.00 . B B . 17 TYR CZ 1 1 2 14555 2 1 17 TYR H H 5.644 4.692 12.152 1.00 . B B . 17 TYR H 1 1 2 14556 2 1 17 TYR HA H 4.410 2.437 10.853 1.00 . B B . 17 TYR HA 1 1 2 14557 2 1 17 TYR HB2 H 3.287 1.588 12.961 1.00 . B B . 17 TYR HB2 1 1 2 14558 2 1 17 TYR HB3 H 5.013 1.268 12.878 1.00 . B B . 17 TYR HB3 1 1 2 14559 2 1 17 TYR HD1 H 6.608 2.754 14.217 1.00 . B B . 17 TYR HD1 1 1 2 14560 2 1 17 TYR HD2 H 2.382 2.811 14.848 1.00 . B B . 17 TYR HD2 1 1 2 14561 2 1 17 TYR HE1 H 6.944 3.770 16.411 1.00 . B B . 17 TYR HE1 1 1 2 14562 2 1 17 TYR HE2 H 2.742 3.833 17.042 1.00 . B B . 17 TYR HE2 1 1 2 14563 2 1 17 TYR HH H 5.259 5.335 18.026 1.00 . B B . 17 TYR HH 1 1 2 14564 2 1 17 TYR N N 5.668 3.768 11.829 1.00 . B B . 17 TYR N 1 1 2 14565 2 1 17 TYR O O 3.236 5.088 12.232 1.00 . B B . 17 TYR O 1 1 2 14566 2 1 17 TYR OH O 5.044 4.401 18.099 1.00 . B B . 17 TYR OH 1 1 2 14567 2 1 18 THR C C 0.127 3.960 12.388 1.00 . B B . 18 THR C 1 1 2 14568 2 1 18 THR CA C 0.843 4.146 11.033 1.00 . B B . 18 THR CA 1 1 2 14569 2 1 18 THR CB C -0.003 3.537 9.874 1.00 . B B . 18 THR CB 1 1 2 14570 2 1 18 THR CG2 C -1.419 4.108 9.811 1.00 . B B . 18 THR CG2 1 1 2 14571 2 1 18 THR H H 2.231 2.620 10.632 1.00 . B B . 18 THR H 1 1 2 14572 2 1 18 THR HA H 0.997 5.205 10.833 1.00 . B B . 18 THR HA 1 1 2 14573 2 1 18 THR HB H -0.075 2.462 10.036 1.00 . B B . 18 THR HB 1 1 2 14574 2 1 18 THR HG1 H 1.275 3.029 8.443 1.00 . B B . 18 THR HG1 1 1 2 14575 2 1 18 THR HG21 H -1.960 3.864 10.715 1.00 . B B . 18 THR HG21 1 1 2 14576 2 1 18 THR HG22 H -1.940 3.691 8.964 1.00 . B B . 18 THR HG22 1 1 2 14577 2 1 18 THR HG23 H -1.400 5.176 9.689 1.00 . B B . 18 THR HG23 1 1 2 14578 2 1 18 THR N N 2.138 3.481 11.083 1.00 . B B . 18 THR N 1 1 2 14579 2 1 18 THR O O -0.076 2.831 12.839 1.00 . B B . 18 THR O 1 1 2 14580 2 1 18 THR OG1 O 0.659 3.749 8.610 1.00 . B B . 18 THR OG1 1 1 2 14581 2 1 19 LYS C C -2.416 5.250 14.201 1.00 . B B . 19 LYS C 1 1 2 14582 2 1 19 LYS CA C -0.908 5.067 14.344 1.00 . B B . 19 LYS CA 1 1 2 14583 2 1 19 LYS CB C -0.354 6.170 15.280 1.00 . B B . 19 LYS CB 1 1 2 14584 2 1 19 LYS CD C 1.572 6.856 16.819 1.00 . B B . 19 LYS CD 1 1 2 14585 2 1 19 LYS CE C 1.013 6.217 18.103 1.00 . B B . 19 LYS CE 1 1 2 14586 2 1 19 LYS CG C 1.159 6.074 15.555 1.00 . B B . 19 LYS CG 1 1 2 14587 2 1 19 LYS H H -0.004 5.939 12.632 1.00 . B B . 19 LYS H 1 1 2 14588 2 1 19 LYS HA H -0.728 4.102 14.815 1.00 . B B . 19 LYS HA 1 1 2 14589 2 1 19 LYS HB2 H -0.555 7.143 14.834 1.00 . B B . 19 LYS HB2 1 1 2 14590 2 1 19 LYS HB3 H -0.880 6.120 16.236 1.00 . B B . 19 LYS HB3 1 1 2 14591 2 1 19 LYS HD2 H 2.657 6.884 16.882 1.00 . B B . 19 LYS HD2 1 1 2 14592 2 1 19 LYS HD3 H 1.193 7.872 16.739 1.00 . B B . 19 LYS HD3 1 1 2 14593 2 1 19 LYS HE2 H -0.062 6.129 18.021 1.00 . B B . 19 LYS HE2 1 1 2 14594 2 1 19 LYS HE3 H 1.443 5.229 18.228 1.00 . B B . 19 LYS HE3 1 1 2 14595 2 1 19 LYS HG2 H 1.434 5.031 15.680 1.00 . B B . 19 LYS HG2 1 1 2 14596 2 1 19 LYS HG3 H 1.698 6.477 14.701 1.00 . B B . 19 LYS HG3 1 1 2 14597 2 1 19 LYS HZ1 H 0.853 6.627 20.133 1.00 . B B . 19 LYS HZ1 1 1 2 14598 2 1 19 LYS HZ2 H 1.011 8.001 19.176 1.00 . B B . 19 LYS HZ2 1 1 2 14599 2 1 19 LYS HZ3 H 2.348 7.020 19.474 1.00 . B B . 19 LYS HZ3 1 1 2 14600 2 1 19 LYS N N -0.222 5.079 13.039 1.00 . B B . 19 LYS N 1 1 2 14601 2 1 19 LYS NZ N 1.323 7.020 19.304 1.00 . B B . 19 LYS NZ 1 1 2 14602 2 1 19 LYS O O -3.140 4.984 15.149 1.00 . B B . 19 LYS O 1 1 2 14603 2 1 20 ASP C C -4.604 6.322 11.358 1.00 . B B . 20 ASP C 1 1 2 14604 2 1 20 ASP CA C -4.308 6.057 12.835 1.00 . B B . 20 ASP CA 1 1 2 14605 2 1 20 ASP CB C -4.722 7.293 13.679 1.00 . B B . 20 ASP CB 1 1 2 14606 2 1 20 ASP CG C -6.223 7.607 13.624 1.00 . B B . 20 ASP CG 1 1 2 14607 2 1 20 ASP H H -2.248 5.897 12.305 1.00 . B B . 20 ASP H 1 1 2 14608 2 1 20 ASP HA H -4.883 5.193 13.161 1.00 . B B . 20 ASP HA 1 1 2 14609 2 1 20 ASP HB2 H -4.447 7.116 14.713 1.00 . B B . 20 ASP HB2 1 1 2 14610 2 1 20 ASP HB3 H -4.170 8.158 13.325 1.00 . B B . 20 ASP HB3 1 1 2 14611 2 1 20 ASP N N -2.878 5.747 13.042 1.00 . B B . 20 ASP N 1 1 2 14612 2 1 20 ASP O O -3.813 6.987 10.680 1.00 . B B . 20 ASP O 1 1 2 14613 2 1 20 ASP OD1 O -6.635 8.472 12.823 1.00 . B B . 20 ASP OD1 1 1 2 14614 2 1 20 ASP OD2 O -6.996 6.962 14.361 1.00 . B B . 20 ASP OD2 1 1 2 14615 2 1 21 ILE C C -7.762 6.345 9.585 1.00 . B B . 21 ILE C 1 1 2 14616 2 1 21 ILE CA C -6.268 6.015 9.517 1.00 . B B . 21 ILE CA 1 1 2 14617 2 1 21 ILE CB C -6.053 4.762 8.565 1.00 . B B . 21 ILE CB 1 1 2 14618 2 1 21 ILE CD1 C -3.744 5.570 7.788 1.00 . B B . 21 ILE CD1 1 1 2 14619 2 1 21 ILE CG1 C -4.545 4.450 8.402 1.00 . B B . 21 ILE CG1 1 1 2 14620 2 1 21 ILE CG2 C -6.715 4.970 7.171 1.00 . B B . 21 ILE CG2 1 1 2 14621 2 1 21 ILE H H -6.290 5.262 11.487 1.00 . B B . 21 ILE H 1 1 2 14622 2 1 21 ILE HA H -5.744 6.870 9.089 1.00 . B B . 21 ILE HA 1 1 2 14623 2 1 21 ILE HB H -6.531 3.903 9.033 1.00 . B B . 21 ILE HB 1 1 2 14624 2 1 21 ILE HD11 H -3.694 6.400 8.477 1.00 . B B . 21 ILE HD11 1 1 2 14625 2 1 21 ILE HD12 H -4.198 5.901 6.874 1.00 . B B . 21 ILE HD12 1 1 2 14626 2 1 21 ILE HD13 H -2.742 5.224 7.581 1.00 . B B . 21 ILE HD13 1 1 2 14627 2 1 21 ILE HG12 H -4.121 4.258 9.376 1.00 . B B . 21 ILE HG12 1 1 2 14628 2 1 21 ILE HG13 H -4.401 3.574 7.794 1.00 . B B . 21 ILE HG13 1 1 2 14629 2 1 21 ILE HG21 H -7.794 4.948 7.270 1.00 . B B . 21 ILE HG21 1 1 2 14630 2 1 21 ILE HG22 H -6.408 4.194 6.489 1.00 . B B . 21 ILE HG22 1 1 2 14631 2 1 21 ILE HG23 H -6.421 5.930 6.765 1.00 . B B . 21 ILE HG23 1 1 2 14632 2 1 21 ILE N N -5.751 5.800 10.881 1.00 . B B . 21 ILE N 1 1 2 14633 2 1 21 ILE O O -8.507 5.759 10.374 1.00 . B B . 21 ILE O 1 1 2 14634 2 1 22 SER C C -9.745 7.851 6.989 1.00 . B B . 22 SER C 1 1 2 14635 2 1 22 SER CA C -9.557 7.644 8.498 1.00 . B B . 22 SER CA 1 1 2 14636 2 1 22 SER CB C -9.910 8.931 9.276 1.00 . B B . 22 SER CB 1 1 2 14637 2 1 22 SER H H -7.487 7.739 8.205 1.00 . B B . 22 SER H 1 1 2 14638 2 1 22 SER HA H -10.200 6.828 8.835 1.00 . B B . 22 SER HA 1 1 2 14639 2 1 22 SER HB2 H -9.748 8.765 10.331 1.00 . B B . 22 SER HB2 1 1 2 14640 2 1 22 SER HB3 H -9.276 9.747 8.943 1.00 . B B . 22 SER HB3 1 1 2 14641 2 1 22 SER HG H -11.458 10.104 9.576 1.00 . B B . 22 SER HG 1 1 2 14642 2 1 22 SER N N -8.169 7.277 8.727 1.00 . B B . 22 SER N 1 1 2 14643 2 1 22 SER O O -8.864 8.406 6.315 1.00 . B B . 22 SER O 1 1 2 14644 2 1 22 SER OG O -11.269 9.302 9.083 1.00 . B B . 22 SER OG 1 1 2 14645 2 1 23 PHE C C -12.832 7.688 5.155 1.00 . B B . 23 PHE C 1 1 2 14646 2 1 23 PHE CA C -11.312 7.625 5.103 1.00 . B B . 23 PHE CA 1 1 2 14647 2 1 23 PHE CB C -10.824 6.556 4.082 1.00 . B B . 23 PHE CB 1 1 2 14648 2 1 23 PHE CD1 C -10.708 7.732 1.819 1.00 . B B . 23 PHE CD1 1 1 2 14649 2 1 23 PHE CD2 C -12.426 6.093 2.137 1.00 . B B . 23 PHE CD2 1 1 2 14650 2 1 23 PHE CE1 C -11.169 7.968 0.537 1.00 . B B . 23 PHE CE1 1 1 2 14651 2 1 23 PHE CE2 C -12.884 6.327 0.854 1.00 . B B . 23 PHE CE2 1 1 2 14652 2 1 23 PHE CG C -11.325 6.792 2.646 1.00 . B B . 23 PHE CG 1 1 2 14653 2 1 23 PHE CZ C -12.256 7.266 0.053 1.00 . B B . 23 PHE CZ 1 1 2 14654 2 1 23 PHE H H -11.400 6.747 7.021 1.00 . B B . 23 PHE H 1 1 2 14655 2 1 23 PHE HA H -10.926 8.602 4.808 1.00 . B B . 23 PHE HA 1 1 2 14656 2 1 23 PHE HB2 H -9.739 6.561 4.067 1.00 . B B . 23 PHE HB2 1 1 2 14657 2 1 23 PHE HB3 H -11.154 5.571 4.405 1.00 . B B . 23 PHE HB3 1 1 2 14658 2 1 23 PHE HD1 H -9.852 8.286 2.191 1.00 . B B . 23 PHE HD1 1 1 2 14659 2 1 23 PHE HD2 H -12.923 5.358 2.762 1.00 . B B . 23 PHE HD2 1 1 2 14660 2 1 23 PHE HE1 H -10.676 8.703 -0.089 1.00 . B B . 23 PHE HE1 1 1 2 14661 2 1 23 PHE HE2 H -13.734 5.778 0.479 1.00 . B B . 23 PHE HE2 1 1 2 14662 2 1 23 PHE HZ H -12.617 7.449 -0.949 1.00 . B B . 23 PHE HZ 1 1 2 14663 2 1 23 PHE N N -10.851 7.341 6.463 1.00 . B B . 23 PHE N 1 1 2 14664 2 1 23 PHE O O -13.468 6.721 5.545 1.00 . B B . 23 PHE O 1 1 2 14665 2 1 24 GLU C C -15.321 9.424 3.418 1.00 . B B . 24 GLU C 1 1 2 14666 2 1 24 GLU CA C -14.842 9.072 4.824 1.00 . B B . 24 GLU CA 1 1 2 14667 2 1 24 GLU CB C -15.186 10.223 5.799 1.00 . B B . 24 GLU CB 1 1 2 14668 2 1 24 GLU CD C -14.836 11.252 8.117 1.00 . B B . 24 GLU CD 1 1 2 14669 2 1 24 GLU CG C -14.759 9.980 7.258 1.00 . B B . 24 GLU CG 1 1 2 14670 2 1 24 GLU H H -12.819 9.568 4.491 1.00 . B B . 24 GLU H 1 1 2 14671 2 1 24 GLU HA H -15.346 8.163 5.158 1.00 . B B . 24 GLU HA 1 1 2 14672 2 1 24 GLU HB2 H -14.696 11.127 5.447 1.00 . B B . 24 GLU HB2 1 1 2 14673 2 1 24 GLU HB3 H -16.260 10.389 5.783 1.00 . B B . 24 GLU HB3 1 1 2 14674 2 1 24 GLU HG2 H -15.409 9.226 7.693 1.00 . B B . 24 GLU HG2 1 1 2 14675 2 1 24 GLU HG3 H -13.739 9.609 7.267 1.00 . B B . 24 GLU HG3 1 1 2 14676 2 1 24 GLU N N -13.397 8.839 4.794 1.00 . B B . 24 GLU N 1 1 2 14677 2 1 24 GLU O O -14.892 10.428 2.843 1.00 . B B . 24 GLU O 1 1 2 14678 2 1 24 GLU OE1 O -13.784 11.878 8.375 1.00 . B B . 24 GLU OE1 1 1 2 14679 2 1 24 GLU OE2 O -15.957 11.656 8.499 1.00 . B B . 24 GLU OE2 1 1 2 14680 2 1 25 ALA C C -18.423 8.834 1.886 1.00 . B B . 25 ALA C 1 1 2 14681 2 1 25 ALA CA C -16.910 8.884 1.621 1.00 . B B . 25 ALA CA 1 1 2 14682 2 1 25 ALA CB C -16.457 7.959 0.490 1.00 . B B . 25 ALA CB 1 1 2 14683 2 1 25 ALA H H -16.376 7.732 3.310 1.00 . B B . 25 ALA H 1 1 2 14684 2 1 25 ALA HA H -16.675 9.889 1.304 1.00 . B B . 25 ALA HA 1 1 2 14685 2 1 25 ALA HB1 H -16.790 8.359 -0.461 1.00 . B B . 25 ALA HB1 1 1 2 14686 2 1 25 ALA HB2 H -16.909 6.973 0.619 1.00 . B B . 25 ALA HB2 1 1 2 14687 2 1 25 ALA HB3 H -15.397 7.861 0.480 1.00 . B B . 25 ALA HB3 1 1 2 14688 2 1 25 ALA N N -16.199 8.587 2.863 1.00 . B B . 25 ALA N 1 1 2 14689 2 1 25 ALA O O -19.057 7.792 1.690 1.00 . B B . 25 ALA O 1 1 2 14690 2 1 26 PRO C C -21.261 10.105 1.330 1.00 . B B . 26 PRO C 1 1 2 14691 2 1 26 PRO CA C -20.475 10.064 2.652 1.00 . B B . 26 PRO CA 1 1 2 14692 2 1 26 PRO CB C -20.611 11.392 3.444 1.00 . B B . 26 PRO CB 1 1 2 14693 2 1 26 PRO CD C -18.307 11.221 2.805 1.00 . B B . 26 PRO CD 1 1 2 14694 2 1 26 PRO CG C -19.428 12.212 3.019 1.00 . B B . 26 PRO CG 1 1 2 14695 2 1 26 PRO HA H -20.834 9.235 3.260 1.00 . B B . 26 PRO HA 1 1 2 14696 2 1 26 PRO HB2 H -21.544 11.893 3.201 1.00 . B B . 26 PRO HB2 1 1 2 14697 2 1 26 PRO HB3 H -20.566 11.200 4.512 1.00 . B B . 26 PRO HB3 1 1 2 14698 2 1 26 PRO HD2 H -17.649 11.559 2.015 1.00 . B B . 26 PRO HD2 1 1 2 14699 2 1 26 PRO HD3 H -17.745 11.069 3.720 1.00 . B B . 26 PRO HD3 1 1 2 14700 2 1 26 PRO HG2 H -19.654 12.737 2.093 1.00 . B B . 26 PRO HG2 1 1 2 14701 2 1 26 PRO HG3 H -19.150 12.925 3.790 1.00 . B B . 26 PRO HG3 1 1 2 14702 2 1 26 PRO N N -19.016 9.962 2.406 1.00 . B B . 26 PRO N 1 1 2 14703 2 1 26 PRO O O -22.427 9.720 1.271 1.00 . B B . 26 PRO O 1 1 2 14704 2 1 27 ASN C C -20.373 9.700 -2.021 1.00 . B B . 27 ASN C 1 1 2 14705 2 1 27 ASN CA C -21.119 10.660 -1.090 1.00 . B B . 27 ASN CA 1 1 2 14706 2 1 27 ASN CB C -20.995 12.120 -1.594 1.00 . B B . 27 ASN CB 1 1 2 14707 2 1 27 ASN CG C -21.806 13.088 -0.739 1.00 . B B . 27 ASN CG 1 1 2 14708 2 1 27 ASN H H -19.647 10.835 0.407 1.00 . B B . 27 ASN H 1 1 2 14709 2 1 27 ASN HA H -22.166 10.371 -1.076 1.00 . B B . 27 ASN HA 1 1 2 14710 2 1 27 ASN HB2 H -19.953 12.416 -1.567 1.00 . B B . 27 ASN HB2 1 1 2 14711 2 1 27 ASN HB3 H -21.349 12.180 -2.619 1.00 . B B . 27 ASN HB3 1 1 2 14712 2 1 27 ASN HD21 H -20.272 13.352 0.487 1.00 . B B . 27 ASN HD21 1 1 2 14713 2 1 27 ASN HD22 H -21.707 14.215 0.888 1.00 . B B . 27 ASN HD22 1 1 2 14714 2 1 27 ASN N N -20.575 10.558 0.267 1.00 . B B . 27 ASN N 1 1 2 14715 2 1 27 ASN ND2 N -21.200 13.607 0.315 1.00 . B B . 27 ASN ND2 1 1 2 14716 2 1 27 ASN O O -20.354 9.910 -3.219 1.00 . B B . 27 ASN O 1 1 2 14717 2 1 27 ASN OD1 O -22.971 13.357 -1.017 1.00 . B B . 27 ASN OD1 1 1 2 14718 2 1 28 ALA C C -19.802 7.046 -3.437 1.00 . B B . 28 ALA C 1 1 2 14719 2 1 28 ALA CA C -19.067 7.553 -2.157 1.00 . B B . 28 ALA CA 1 1 2 14720 2 1 28 ALA CB C -18.794 6.395 -1.187 1.00 . B B . 28 ALA CB 1 1 2 14721 2 1 28 ALA H H -19.816 8.573 -0.457 1.00 . B B . 28 ALA H 1 1 2 14722 2 1 28 ALA HA H -18.099 7.960 -2.448 1.00 . B B . 28 ALA HA 1 1 2 14723 2 1 28 ALA HB1 H -18.451 6.788 -0.260 1.00 . B B . 28 ALA HB1 1 1 2 14724 2 1 28 ALA HB2 H -18.046 5.727 -1.586 1.00 . B B . 28 ALA HB2 1 1 2 14725 2 1 28 ALA HB3 H -19.678 5.862 -0.990 1.00 . B B . 28 ALA HB3 1 1 2 14726 2 1 28 ALA N N -19.785 8.632 -1.435 1.00 . B B . 28 ALA N 1 1 2 14727 2 1 28 ALA O O -19.203 7.077 -4.514 1.00 . B B . 28 ALA O 1 1 2 14728 2 1 29 PRO C C -22.352 7.222 -5.446 1.00 . B B . 29 PRO C 1 1 2 14729 2 1 29 PRO CA C -21.841 6.073 -4.545 1.00 . B B . 29 PRO CA 1 1 2 14730 2 1 29 PRO CB C -23.034 5.266 -3.924 1.00 . B B . 29 PRO CB 1 1 2 14731 2 1 29 PRO CD C -21.976 6.507 -2.148 1.00 . B B . 29 PRO CD 1 1 2 14732 2 1 29 PRO CG C -22.818 5.290 -2.431 1.00 . B B . 29 PRO CG 1 1 2 14733 2 1 29 PRO HA H -21.218 5.401 -5.136 1.00 . B B . 29 PRO HA 1 1 2 14734 2 1 29 PRO HB2 H -23.991 5.727 -4.187 1.00 . B B . 29 PRO HB2 1 1 2 14735 2 1 29 PRO HB3 H -23.025 4.246 -4.284 1.00 . B B . 29 PRO HB3 1 1 2 14736 2 1 29 PRO HD2 H -22.592 7.400 -2.060 1.00 . B B . 29 PRO HD2 1 1 2 14737 2 1 29 PRO HD3 H -21.363 6.379 -1.241 1.00 . B B . 29 PRO HD3 1 1 2 14738 2 1 29 PRO HG2 H -23.773 5.358 -1.914 1.00 . B B . 29 PRO HG2 1 1 2 14739 2 1 29 PRO HG3 H -22.289 4.398 -2.107 1.00 . B B . 29 PRO HG3 1 1 2 14740 2 1 29 PRO N N -21.108 6.584 -3.358 1.00 . B B . 29 PRO N 1 1 2 14741 2 1 29 PRO O O -22.385 7.107 -6.677 1.00 . B B . 29 PRO O 1 1 2 14742 2 1 30 HIS C C -22.482 10.589 -5.878 1.00 . B B . 30 HIS C 1 1 2 14743 2 1 30 HIS CA C -23.426 9.473 -5.426 1.00 . B B . 30 HIS CA 1 1 2 14744 2 1 30 HIS CB C -24.504 10.008 -4.457 1.00 . B B . 30 HIS CB 1 1 2 14745 2 1 30 HIS CD2 C -26.643 8.588 -4.899 1.00 . B B . 30 HIS CD2 1 1 2 14746 2 1 30 HIS CE1 C -26.617 7.380 -3.078 1.00 . B B . 30 HIS CE1 1 1 2 14747 2 1 30 HIS CG C -25.579 8.990 -4.161 1.00 . B B . 30 HIS CG 1 1 2 14748 2 1 30 HIS H H -22.481 8.418 -3.850 1.00 . B B . 30 HIS H 1 1 2 14749 2 1 30 HIS HA H -23.930 9.098 -6.315 1.00 . B B . 30 HIS HA 1 1 2 14750 2 1 30 HIS HB2 H -24.038 10.291 -3.518 1.00 . B B . 30 HIS HB2 1 1 2 14751 2 1 30 HIS HB3 H -24.982 10.879 -4.890 1.00 . B B . 30 HIS HB3 1 1 2 14752 2 1 30 HIS HD1 H -24.983 8.294 -2.261 1.00 . B B . 30 HIS HD1 1 1 2 14753 2 1 30 HIS HD2 H -26.940 8.987 -5.862 1.00 . B B . 30 HIS HD2 1 1 2 14754 2 1 30 HIS HE1 H -26.874 6.646 -2.330 1.00 . B B . 30 HIS HE1 1 1 2 14755 2 1 30 HIS HE2 H -28.170 7.244 -4.390 1.00 . B B . 30 HIS HE2 1 1 2 14756 2 1 30 HIS N N -22.716 8.342 -4.797 1.00 . B B . 30 HIS N 1 1 2 14757 2 1 30 HIS ND1 N -25.597 8.215 -3.022 1.00 . B B . 30 HIS ND1 1 1 2 14758 2 1 30 HIS NE2 N -27.265 7.584 -4.203 1.00 . B B . 30 HIS NE2 1 1 2 14759 2 1 30 HIS O O -22.946 11.606 -6.343 1.00 . B B . 30 HIS O 1 1 2 14760 2 1 31 VAL C C -20.264 11.686 -7.714 1.00 . B B . 31 VAL C 1 1 2 14761 2 1 31 VAL CA C -20.120 11.355 -6.204 1.00 . B B . 31 VAL CA 1 1 2 14762 2 1 31 VAL CB C -18.684 10.761 -5.918 1.00 . B B . 31 VAL CB 1 1 2 14763 2 1 31 VAL CG1 C -18.436 9.471 -6.742 1.00 . B B . 31 VAL CG1 1 1 2 14764 2 1 31 VAL CG2 C -17.560 11.809 -6.145 1.00 . B B . 31 VAL CG2 1 1 2 14765 2 1 31 VAL H H -20.867 9.564 -5.310 1.00 . B B . 31 VAL H 1 1 2 14766 2 1 31 VAL HA H -20.238 12.273 -5.630 1.00 . B B . 31 VAL HA 1 1 2 14767 2 1 31 VAL HB H -18.658 10.477 -4.863 1.00 . B B . 31 VAL HB 1 1 2 14768 2 1 31 VAL HG11 H -19.212 8.747 -6.526 1.00 . B B . 31 VAL HG11 1 1 2 14769 2 1 31 VAL HG12 H -17.477 9.046 -6.484 1.00 . B B . 31 VAL HG12 1 1 2 14770 2 1 31 VAL HG13 H -18.449 9.704 -7.802 1.00 . B B . 31 VAL HG13 1 1 2 14771 2 1 31 VAL HG21 H -16.596 11.370 -5.912 1.00 . B B . 31 VAL HG21 1 1 2 14772 2 1 31 VAL HG22 H -17.721 12.665 -5.504 1.00 . B B . 31 VAL HG22 1 1 2 14773 2 1 31 VAL HG23 H -17.562 12.133 -7.179 1.00 . B B . 31 VAL HG23 1 1 2 14774 2 1 31 VAL N N -21.164 10.387 -5.743 1.00 . B B . 31 VAL N 1 1 2 14775 2 1 31 VAL O O -19.888 12.769 -8.165 1.00 . B B . 31 VAL O 1 1 2 14776 2 1 32 PHE C C -21.940 11.919 -10.372 1.00 . B B . 32 PHE C 1 1 2 14777 2 1 32 PHE CA C -21.005 10.778 -9.910 1.00 . B B . 32 PHE CA 1 1 2 14778 2 1 32 PHE CB C -21.529 9.397 -10.397 1.00 . B B . 32 PHE CB 1 1 2 14779 2 1 32 PHE CD1 C -20.088 8.797 -12.404 1.00 . B B . 32 PHE CD1 1 1 2 14780 2 1 32 PHE CD2 C -22.408 9.252 -12.791 1.00 . B B . 32 PHE CD2 1 1 2 14781 2 1 32 PHE CE1 C -19.910 8.561 -13.753 1.00 . B B . 32 PHE CE1 1 1 2 14782 2 1 32 PHE CE2 C -22.226 9.019 -14.139 1.00 . B B . 32 PHE CE2 1 1 2 14783 2 1 32 PHE CG C -21.343 9.146 -11.898 1.00 . B B . 32 PHE CG 1 1 2 14784 2 1 32 PHE CZ C -20.979 8.672 -14.619 1.00 . B B . 32 PHE CZ 1 1 2 14785 2 1 32 PHE H H -21.213 9.954 -7.980 1.00 . B B . 32 PHE H 1 1 2 14786 2 1 32 PHE HA H -20.020 10.947 -10.332 1.00 . B B . 32 PHE HA 1 1 2 14787 2 1 32 PHE HB2 H -21.001 8.613 -9.863 1.00 . B B . 32 PHE HB2 1 1 2 14788 2 1 32 PHE HB3 H -22.587 9.314 -10.161 1.00 . B B . 32 PHE HB3 1 1 2 14789 2 1 32 PHE HD1 H -19.246 8.709 -11.727 1.00 . B B . 32 PHE HD1 1 1 2 14790 2 1 32 PHE HD2 H -23.390 9.529 -12.419 1.00 . B B . 32 PHE HD2 1 1 2 14791 2 1 32 PHE HE1 H -18.933 8.292 -14.130 1.00 . B B . 32 PHE HE1 1 1 2 14792 2 1 32 PHE HE2 H -23.064 9.103 -14.819 1.00 . B B . 32 PHE HE2 1 1 2 14793 2 1 32 PHE HZ H -20.841 8.487 -15.676 1.00 . B B . 32 PHE HZ 1 1 2 14794 2 1 32 PHE N N -20.860 10.734 -8.450 1.00 . B B . 32 PHE N 1 1 2 14795 2 1 32 PHE O O -21.813 12.397 -11.501 1.00 . B B . 32 PHE O 1 1 2 14796 2 1 33 GLN C C -23.059 14.780 -9.885 1.00 . B B . 33 GLN C 1 1 2 14797 2 1 33 GLN CA C -23.826 13.445 -9.808 1.00 . B B . 33 GLN CA 1 1 2 14798 2 1 33 GLN CB C -24.979 13.525 -8.761 1.00 . B B . 33 GLN CB 1 1 2 14799 2 1 33 GLN CD C -25.587 13.696 -6.251 1.00 . B B . 33 GLN CD 1 1 2 14800 2 1 33 GLN CG C -24.536 13.941 -7.340 1.00 . B B . 33 GLN CG 1 1 2 14801 2 1 33 GLN H H -22.949 11.888 -8.630 1.00 . B B . 33 GLN H 1 1 2 14802 2 1 33 GLN HA H -24.261 13.243 -10.784 1.00 . B B . 33 GLN HA 1 1 2 14803 2 1 33 GLN HB2 H -25.718 14.241 -9.112 1.00 . B B . 33 GLN HB2 1 1 2 14804 2 1 33 GLN HB3 H -25.454 12.552 -8.702 1.00 . B B . 33 GLN HB3 1 1 2 14805 2 1 33 GLN HE21 H -24.177 13.184 -4.956 1.00 . B B . 33 GLN HE21 1 1 2 14806 2 1 33 GLN HE22 H -25.798 13.136 -4.356 1.00 . B B . 33 GLN HE22 1 1 2 14807 2 1 33 GLN HG2 H -23.638 13.388 -7.087 1.00 . B B . 33 GLN HG2 1 1 2 14808 2 1 33 GLN HG3 H -24.295 14.998 -7.349 1.00 . B B . 33 GLN HG3 1 1 2 14809 2 1 33 GLN N N -22.887 12.335 -9.500 1.00 . B B . 33 GLN N 1 1 2 14810 2 1 33 GLN NE2 N -25.143 13.304 -5.069 1.00 . B B . 33 GLN NE2 1 1 2 14811 2 1 33 GLN O O -23.423 15.674 -10.657 1.00 . B B . 33 GLN O 1 1 2 14812 2 1 33 GLN OE1 O -26.788 13.805 -6.480 1.00 . B B . 33 GLN OE1 1 1 2 14813 2 1 34 LYS C C -19.730 15.529 -9.675 1.00 . B B . 34 LYS C 1 1 2 14814 2 1 34 LYS CA C -21.063 16.033 -9.111 1.00 . B B . 34 LYS CA 1 1 2 14815 2 1 34 LYS CB C -20.862 16.670 -7.709 1.00 . B B . 34 LYS CB 1 1 2 14816 2 1 34 LYS CD C -21.838 18.059 -5.802 1.00 . B B . 34 LYS CD 1 1 2 14817 2 1 34 LYS CE C -23.084 18.623 -5.114 1.00 . B B . 34 LYS CE 1 1 2 14818 2 1 34 LYS CG C -22.152 17.115 -6.979 1.00 . B B . 34 LYS CG 1 1 2 14819 2 1 34 LYS H H -21.836 14.200 -8.402 1.00 . B B . 34 LYS H 1 1 2 14820 2 1 34 LYS HA H -21.455 16.788 -9.790 1.00 . B B . 34 LYS HA 1 1 2 14821 2 1 34 LYS HB2 H -20.353 15.948 -7.074 1.00 . B B . 34 LYS HB2 1 1 2 14822 2 1 34 LYS HB3 H -20.214 17.535 -7.819 1.00 . B B . 34 LYS HB3 1 1 2 14823 2 1 34 LYS HD2 H -21.252 17.520 -5.063 1.00 . B B . 34 LYS HD2 1 1 2 14824 2 1 34 LYS HD3 H -21.244 18.890 -6.175 1.00 . B B . 34 LYS HD3 1 1 2 14825 2 1 34 LYS HE2 H -23.750 19.037 -5.862 1.00 . B B . 34 LYS HE2 1 1 2 14826 2 1 34 LYS HE3 H -23.593 17.830 -4.580 1.00 . B B . 34 LYS HE3 1 1 2 14827 2 1 34 LYS HG2 H -22.802 17.628 -7.679 1.00 . B B . 34 LYS HG2 1 1 2 14828 2 1 34 LYS HG3 H -22.659 16.232 -6.597 1.00 . B B . 34 LYS HG3 1 1 2 14829 2 1 34 LYS HZ1 H -23.532 19.959 -3.575 1.00 . B B . 34 LYS HZ1 1 1 2 14830 2 1 34 LYS HZ2 H -22.401 20.535 -4.679 1.00 . B B . 34 LYS HZ2 1 1 2 14831 2 1 34 LYS HZ3 H -21.945 19.377 -3.540 1.00 . B B . 34 LYS HZ3 1 1 2 14832 2 1 34 LYS N N -22.002 14.908 -9.055 1.00 . B B . 34 LYS N 1 1 2 14833 2 1 34 LYS NZ N -22.716 19.695 -4.157 1.00 . B B . 34 LYS NZ 1 1 2 14834 2 1 34 LYS O O -18.706 15.504 -8.980 1.00 . B B . 34 LYS O 1 1 2 14835 2 1 35 ASP C C -17.654 15.758 -12.085 1.00 . B B . 35 ASP C 1 1 2 14836 2 1 35 ASP CA C -18.532 14.585 -11.594 1.00 . B B . 35 ASP CA 1 1 2 14837 2 1 35 ASP CB C -18.889 13.613 -12.759 1.00 . B B . 35 ASP CB 1 1 2 14838 2 1 35 ASP CG C -19.695 14.278 -13.896 1.00 . B B . 35 ASP CG 1 1 2 14839 2 1 35 ASP H H -20.582 15.165 -11.446 1.00 . B B . 35 ASP H 1 1 2 14840 2 1 35 ASP HA H -17.973 14.020 -10.847 1.00 . B B . 35 ASP HA 1 1 2 14841 2 1 35 ASP HB2 H -17.969 13.205 -13.170 1.00 . B B . 35 ASP HB2 1 1 2 14842 2 1 35 ASP HB3 H -19.475 12.784 -12.363 1.00 . B B . 35 ASP HB3 1 1 2 14843 2 1 35 ASP N N -19.742 15.111 -10.938 1.00 . B B . 35 ASP N 1 1 2 14844 2 1 35 ASP O O -18.105 16.553 -12.909 1.00 . B B . 35 ASP O 1 1 2 14845 2 1 35 ASP OD1 O -20.866 14.650 -13.665 1.00 . B B . 35 ASP OD1 1 1 2 14846 2 1 35 ASP OD2 O -19.165 14.434 -15.023 1.00 . B B . 35 ASP OD2 1 1 2 14847 2 1 36 TRP C C -14.417 17.051 -10.630 1.00 . B B . 36 TRP C 1 1 2 14848 2 1 36 TRP CA C -15.262 16.648 -11.848 1.00 . B B . 36 TRP CA 1 1 2 14849 2 1 36 TRP CB C -15.458 17.805 -12.884 1.00 . B B . 36 TRP CB 1 1 2 14850 2 1 36 TRP CD1 C -15.896 18.183 -15.422 1.00 . B B . 36 TRP CD1 1 1 2 14851 2 1 36 TRP CD2 C -15.550 16.005 -14.932 1.00 . B B . 36 TRP CD2 1 1 2 14852 2 1 36 TRP CE2 C -15.782 16.135 -16.312 1.00 . B B . 36 TRP CE2 1 1 2 14853 2 1 36 TRP CE3 C -15.316 14.701 -14.431 1.00 . B B . 36 TRP CE3 1 1 2 14854 2 1 36 TRP CG C -15.622 17.358 -14.357 1.00 . B B . 36 TRP CG 1 1 2 14855 2 1 36 TRP CH2 C -15.552 13.800 -16.650 1.00 . B B . 36 TRP CH2 1 1 2 14856 2 1 36 TRP CZ2 C -15.786 15.047 -17.181 1.00 . B B . 36 TRP CZ2 1 1 2 14857 2 1 36 TRP CZ3 C -15.319 13.629 -15.291 1.00 . B B . 36 TRP CZ3 1 1 2 14858 2 1 36 TRP H H -16.500 15.619 -10.467 1.00 . B B . 36 TRP H 1 1 2 14859 2 1 36 TRP HA H -14.681 15.871 -12.332 1.00 . B B . 36 TRP HA 1 1 2 14860 2 1 36 TRP HB2 H -16.346 18.364 -12.610 1.00 . B B . 36 TRP HB2 1 1 2 14861 2 1 36 TRP HB3 H -14.604 18.472 -12.840 1.00 . B B . 36 TRP HB3 1 1 2 14862 2 1 36 TRP HD1 H -16.020 19.253 -15.348 1.00 . B B . 36 TRP HD1 1 1 2 14863 2 1 36 TRP HE1 H -16.186 17.835 -17.472 1.00 . B B . 36 TRP HE1 1 1 2 14864 2 1 36 TRP HE3 H -15.135 14.538 -13.379 1.00 . B B . 36 TRP HE3 1 1 2 14865 2 1 36 TRP HH2 H -15.547 12.923 -17.284 1.00 . B B . 36 TRP HH2 1 1 2 14866 2 1 36 TRP HZ2 H -15.957 15.173 -18.245 1.00 . B B . 36 TRP HZ2 1 1 2 14867 2 1 36 TRP HZ3 H -15.140 12.630 -14.910 1.00 . B B . 36 TRP HZ3 1 1 2 14868 2 1 36 TRP N N -16.510 15.958 -11.388 1.00 . B B . 36 TRP N 1 1 2 14869 2 1 36 TRP NE1 N -15.992 17.459 -16.581 1.00 . B B . 36 TRP NE1 1 1 2 14870 2 1 36 TRP O O -14.695 16.587 -9.515 1.00 . B B . 36 TRP O 1 1 2 14871 2 1 37 GLN C C -12.997 18.802 -8.549 1.00 . B B . 37 GLN C 1 1 2 14872 2 1 37 GLN CA C -12.347 18.133 -9.801 1.00 . B B . 37 GLN CA 1 1 2 14873 2 1 37 GLN CB C -11.153 18.968 -10.388 1.00 . B B . 37 GLN CB 1 1 2 14874 2 1 37 GLN CD C -11.533 21.488 -9.883 1.00 . B B . 37 GLN CD 1 1 2 14875 2 1 37 GLN CG C -11.489 20.379 -10.941 1.00 . B B . 37 GLN CG 1 1 2 14876 2 1 37 GLN H H -13.229 18.242 -11.730 1.00 . B B . 37 GLN H 1 1 2 14877 2 1 37 GLN HA H -11.953 17.167 -9.498 1.00 . B B . 37 GLN HA 1 1 2 14878 2 1 37 GLN HB2 H -10.397 19.082 -9.618 1.00 . B B . 37 GLN HB2 1 1 2 14879 2 1 37 GLN HB3 H -10.711 18.392 -11.199 1.00 . B B . 37 GLN HB3 1 1 2 14880 2 1 37 GLN HE21 H -12.968 22.420 -10.876 1.00 . B B . 37 GLN HE21 1 1 2 14881 2 1 37 GLN HE22 H -12.464 23.167 -9.403 1.00 . B B . 37 GLN HE22 1 1 2 14882 2 1 37 GLN HG2 H -10.744 20.656 -11.667 1.00 . B B . 37 GLN HG2 1 1 2 14883 2 1 37 GLN HG3 H -12.456 20.324 -11.435 1.00 . B B . 37 GLN HG3 1 1 2 14884 2 1 37 GLN N N -13.347 17.842 -10.847 1.00 . B B . 37 GLN N 1 1 2 14885 2 1 37 GLN NE2 N -12.401 22.461 -10.077 1.00 . B B . 37 GLN NE2 1 1 2 14886 2 1 37 GLN O O -13.794 19.739 -8.696 1.00 . B B . 37 GLN O 1 1 2 14887 2 1 37 GLN OE1 O -10.815 21.445 -8.879 1.00 . B B . 37 GLN OE1 1 1 2 14888 2 1 38 PRO C C -12.153 19.887 -5.514 1.00 . B B . 38 PRO C 1 1 2 14889 2 1 38 PRO CA C -13.187 18.884 -6.055 1.00 . B B . 38 PRO CA 1 1 2 14890 2 1 38 PRO CB C -13.330 17.655 -5.129 1.00 . B B . 38 PRO CB 1 1 2 14891 2 1 38 PRO CD C -12.049 16.967 -7.055 1.00 . B B . 38 PRO CD 1 1 2 14892 2 1 38 PRO CG C -12.241 16.722 -5.569 1.00 . B B . 38 PRO CG 1 1 2 14893 2 1 38 PRO HA H -14.146 19.379 -6.163 1.00 . B B . 38 PRO HA 1 1 2 14894 2 1 38 PRO HB2 H -13.213 17.942 -4.085 1.00 . B B . 38 PRO HB2 1 1 2 14895 2 1 38 PRO HB3 H -14.300 17.190 -5.275 1.00 . B B . 38 PRO HB3 1 1 2 14896 2 1 38 PRO HD2 H -10.996 17.048 -7.304 1.00 . B B . 38 PRO HD2 1 1 2 14897 2 1 38 PRO HD3 H -12.501 16.169 -7.635 1.00 . B B . 38 PRO HD3 1 1 2 14898 2 1 38 PRO HG2 H -11.325 16.943 -5.023 1.00 . B B . 38 PRO HG2 1 1 2 14899 2 1 38 PRO HG3 H -12.535 15.695 -5.396 1.00 . B B . 38 PRO HG3 1 1 2 14900 2 1 38 PRO N N -12.746 18.258 -7.315 1.00 . B B . 38 PRO N 1 1 2 14901 2 1 38 PRO O O -10.976 19.867 -5.918 1.00 . B B . 38 PRO O 1 1 2 14902 2 1 39 GLU C C -10.946 20.912 -2.830 1.00 . B B . 39 GLU C 1 1 2 14903 2 1 39 GLU CA C -11.706 21.690 -3.911 1.00 . B B . 39 GLU CA 1 1 2 14904 2 1 39 GLU CB C -12.478 22.883 -3.295 1.00 . B B . 39 GLU CB 1 1 2 14905 2 1 39 GLU CD C -12.320 25.123 -2.036 1.00 . B B . 39 GLU CD 1 1 2 14906 2 1 39 GLU CG C -11.564 23.913 -2.594 1.00 . B B . 39 GLU CG 1 1 2 14907 2 1 39 GLU H H -13.561 20.811 -4.428 1.00 . B B . 39 GLU H 1 1 2 14908 2 1 39 GLU HA H -10.993 22.080 -4.638 1.00 . B B . 39 GLU HA 1 1 2 14909 2 1 39 GLU HB2 H -13.020 23.390 -4.088 1.00 . B B . 39 GLU HB2 1 1 2 14910 2 1 39 GLU HB3 H -13.197 22.507 -2.570 1.00 . B B . 39 GLU HB3 1 1 2 14911 2 1 39 GLU HG2 H -11.045 23.419 -1.777 1.00 . B B . 39 GLU HG2 1 1 2 14912 2 1 39 GLU HG3 H -10.824 24.259 -3.310 1.00 . B B . 39 GLU HG3 1 1 2 14913 2 1 39 GLU N N -12.601 20.773 -4.614 1.00 . B B . 39 GLU N 1 1 2 14914 2 1 39 GLU O O -11.530 20.476 -1.827 1.00 . B B . 39 GLU O 1 1 2 14915 2 1 39 GLU OE1 O -12.847 25.038 -0.905 1.00 . B B . 39 GLU OE1 1 1 2 14916 2 1 39 GLU OE2 O -12.391 26.167 -2.726 1.00 . B B . 39 GLU OE2 1 1 2 14917 2 1 40 VAL C C -8.110 20.910 -1.174 1.00 . B B . 40 VAL C 1 1 2 14918 2 1 40 VAL CA C -8.767 19.957 -2.189 1.00 . B B . 40 VAL CA 1 1 2 14919 2 1 40 VAL CB C -7.688 19.147 -3.002 1.00 . B B . 40 VAL CB 1 1 2 14920 2 1 40 VAL CG1 C -8.364 18.001 -3.802 1.00 . B B . 40 VAL CG1 1 1 2 14921 2 1 40 VAL CG2 C -6.863 20.071 -3.941 1.00 . B B . 40 VAL CG2 1 1 2 14922 2 1 40 VAL H H -9.285 21.040 -3.928 1.00 . B B . 40 VAL H 1 1 2 14923 2 1 40 VAL HA H -9.375 19.239 -1.638 1.00 . B B . 40 VAL HA 1 1 2 14924 2 1 40 VAL HB H -7.003 18.689 -2.290 1.00 . B B . 40 VAL HB 1 1 2 14925 2 1 40 VAL HG11 H -9.077 18.414 -4.507 1.00 . B B . 40 VAL HG11 1 1 2 14926 2 1 40 VAL HG12 H -8.883 17.337 -3.122 1.00 . B B . 40 VAL HG12 1 1 2 14927 2 1 40 VAL HG13 H -7.614 17.438 -4.341 1.00 . B B . 40 VAL HG13 1 1 2 14928 2 1 40 VAL HG21 H -6.133 19.487 -4.485 1.00 . B B . 40 VAL HG21 1 1 2 14929 2 1 40 VAL HG22 H -6.348 20.820 -3.351 1.00 . B B . 40 VAL HG22 1 1 2 14930 2 1 40 VAL HG23 H -7.523 20.566 -4.644 1.00 . B B . 40 VAL HG23 1 1 2 14931 2 1 40 VAL N N -9.656 20.693 -3.089 1.00 . B B . 40 VAL N 1 1 2 14932 2 1 40 VAL O O -7.762 22.043 -1.509 1.00 . B B . 40 VAL O 1 1 2 14933 2 1 41 LYS C C -6.452 20.268 2.012 1.00 . B B . 41 LYS C 1 1 2 14934 2 1 41 LYS CA C -7.376 21.184 1.194 1.00 . B B . 41 LYS CA 1 1 2 14935 2 1 41 LYS CB C -8.496 21.771 2.107 1.00 . B B . 41 LYS CB 1 1 2 14936 2 1 41 LYS CD C -9.058 23.027 4.311 1.00 . B B . 41 LYS CD 1 1 2 14937 2 1 41 LYS CE C -8.450 23.695 5.558 1.00 . B B . 41 LYS CE 1 1 2 14938 2 1 41 LYS CG C -7.964 22.518 3.352 1.00 . B B . 41 LYS CG 1 1 2 14939 2 1 41 LYS H H -8.226 19.505 0.235 1.00 . B B . 41 LYS H 1 1 2 14940 2 1 41 LYS HA H -6.785 22.000 0.789 1.00 . B B . 41 LYS HA 1 1 2 14941 2 1 41 LYS HB2 H -9.087 22.465 1.521 1.00 . B B . 41 LYS HB2 1 1 2 14942 2 1 41 LYS HB3 H -9.140 20.964 2.441 1.00 . B B . 41 LYS HB3 1 1 2 14943 2 1 41 LYS HD2 H -9.677 23.752 3.791 1.00 . B B . 41 LYS HD2 1 1 2 14944 2 1 41 LYS HD3 H -9.674 22.191 4.624 1.00 . B B . 41 LYS HD3 1 1 2 14945 2 1 41 LYS HE2 H -7.857 24.548 5.248 1.00 . B B . 41 LYS HE2 1 1 2 14946 2 1 41 LYS HE3 H -9.251 24.038 6.201 1.00 . B B . 41 LYS HE3 1 1 2 14947 2 1 41 LYS HG2 H -7.314 21.847 3.904 1.00 . B B . 41 LYS HG2 1 1 2 14948 2 1 41 LYS HG3 H -7.375 23.366 3.014 1.00 . B B . 41 LYS HG3 1 1 2 14949 2 1 41 LYS HZ1 H -6.812 22.408 5.720 1.00 . B B . 41 LYS HZ1 1 1 2 14950 2 1 41 LYS HZ2 H -8.129 21.961 6.684 1.00 . B B . 41 LYS HZ2 1 1 2 14951 2 1 41 LYS HZ3 H -7.151 23.265 7.138 1.00 . B B . 41 LYS HZ3 1 1 2 14952 2 1 41 LYS N N -7.951 20.425 0.067 1.00 . B B . 41 LYS N 1 1 2 14953 2 1 41 LYS NZ N -7.575 22.767 6.328 1.00 . B B . 41 LYS NZ 1 1 2 14954 2 1 41 LYS O O -6.717 19.073 2.140 1.00 . B B . 41 LYS O 1 1 2 14955 2 1 42 LEU C C -4.627 20.624 4.888 1.00 . B B . 42 LEU C 1 1 2 14956 2 1 42 LEU CA C -4.439 20.128 3.450 1.00 . B B . 42 LEU CA 1 1 2 14957 2 1 42 LEU CB C -2.963 20.336 3.016 1.00 . B B . 42 LEU CB 1 1 2 14958 2 1 42 LEU CD1 C -1.095 19.985 1.284 1.00 . B B . 42 LEU CD1 1 1 2 14959 2 1 42 LEU CD2 C -2.997 18.273 1.497 1.00 . B B . 42 LEU CD2 1 1 2 14960 2 1 42 LEU CG C -2.592 19.765 1.618 1.00 . B B . 42 LEU CG 1 1 2 14961 2 1 42 LEU H H -5.151 21.765 2.300 1.00 . B B . 42 LEU H 1 1 2 14962 2 1 42 LEU HA H -4.663 19.052 3.418 1.00 . B B . 42 LEU HA 1 1 2 14963 2 1 42 LEU HB2 H -2.754 21.405 3.019 1.00 . B B . 42 LEU HB2 1 1 2 14964 2 1 42 LEU HB3 H -2.321 19.865 3.754 1.00 . B B . 42 LEU HB3 1 1 2 14965 2 1 42 LEU HD11 H -0.474 19.470 2.007 1.00 . B B . 42 LEU HD11 1 1 2 14966 2 1 42 LEU HD12 H -0.867 21.042 1.306 1.00 . B B . 42 LEU HD12 1 1 2 14967 2 1 42 LEU HD13 H -0.884 19.603 0.293 1.00 . B B . 42 LEU HD13 1 1 2 14968 2 1 42 LEU HD21 H -2.730 17.900 0.514 1.00 . B B . 42 LEU HD21 1 1 2 14969 2 1 42 LEU HD22 H -4.064 18.169 1.629 1.00 . B B . 42 LEU HD22 1 1 2 14970 2 1 42 LEU HD23 H -2.484 17.689 2.251 1.00 . B B . 42 LEU HD23 1 1 2 14971 2 1 42 LEU HG H -3.160 20.309 0.871 1.00 . B B . 42 LEU HG 1 1 2 14972 2 1 42 LEU N N -5.352 20.833 2.532 1.00 . B B . 42 LEU N 1 1 2 14973 2 1 42 LEU O O -5.106 21.744 5.122 1.00 . B B . 42 LEU O 1 1 2 14974 2 1 43 ASP C C -3.117 19.203 7.910 1.00 . B B . 43 ASP C 1 1 2 14975 2 1 43 ASP CA C -4.177 20.094 7.261 1.00 . B B . 43 ASP CA 1 1 2 14976 2 1 43 ASP CB C -5.559 19.903 7.948 1.00 . B B . 43 ASP CB 1 1 2 14977 2 1 43 ASP CG C -5.515 20.093 9.480 1.00 . B B . 43 ASP CG 1 1 2 14978 2 1 43 ASP H H -4.020 18.844 5.563 1.00 . B B . 43 ASP H 1 1 2 14979 2 1 43 ASP HA H -3.870 21.138 7.354 1.00 . B B . 43 ASP HA 1 1 2 14980 2 1 43 ASP HB2 H -6.254 20.621 7.536 1.00 . B B . 43 ASP HB2 1 1 2 14981 2 1 43 ASP HB3 H -5.927 18.903 7.723 1.00 . B B . 43 ASP HB3 1 1 2 14982 2 1 43 ASP N N -4.253 19.760 5.836 1.00 . B B . 43 ASP N 1 1 2 14983 2 1 43 ASP O O -3.314 17.997 8.049 1.00 . B B . 43 ASP O 1 1 2 14984 2 1 43 ASP OD1 O -5.230 21.222 9.940 1.00 . B B . 43 ASP OD1 1 1 2 14985 2 1 43 ASP OD2 O -5.763 19.115 10.227 1.00 . B B . 43 ASP OD2 1 1 2 14986 2 1 44 LEU C C -0.812 19.508 10.414 1.00 . B B . 44 LEU C 1 1 2 14987 2 1 44 LEU CA C -0.874 19.093 8.943 1.00 . B B . 44 LEU CA 1 1 2 14988 2 1 44 LEU CB C 0.487 19.370 8.233 1.00 . B B . 44 LEU CB 1 1 2 14989 2 1 44 LEU CD1 C -0.174 19.451 5.726 1.00 . B B . 44 LEU CD1 1 1 2 14990 2 1 44 LEU CD2 C 2.163 18.687 6.403 1.00 . B B . 44 LEU CD2 1 1 2 14991 2 1 44 LEU CG C 0.671 18.736 6.806 1.00 . B B . 44 LEU CG 1 1 2 14992 2 1 44 LEU H H -1.913 20.773 8.179 1.00 . B B . 44 LEU H 1 1 2 14993 2 1 44 LEU HA H -1.073 18.013 8.888 1.00 . B B . 44 LEU HA 1 1 2 14994 2 1 44 LEU HB2 H 0.616 20.446 8.152 1.00 . B B . 44 LEU HB2 1 1 2 14995 2 1 44 LEU HB3 H 1.277 18.987 8.873 1.00 . B B . 44 LEU HB3 1 1 2 14996 2 1 44 LEU HD11 H 0.115 20.495 5.660 1.00 . B B . 44 LEU HD11 1 1 2 14997 2 1 44 LEU HD12 H -1.222 19.388 5.982 1.00 . B B . 44 LEU HD12 1 1 2 14998 2 1 44 LEU HD13 H -0.017 18.976 4.767 1.00 . B B . 44 LEU HD13 1 1 2 14999 2 1 44 LEU HD21 H 2.715 18.096 7.123 1.00 . B B . 44 LEU HD21 1 1 2 15000 2 1 44 LEU HD22 H 2.576 19.689 6.373 1.00 . B B . 44 LEU HD22 1 1 2 15001 2 1 44 LEU HD23 H 2.263 18.232 5.426 1.00 . B B . 44 LEU HD23 1 1 2 15002 2 1 44 LEU HG H 0.319 17.710 6.845 1.00 . B B . 44 LEU HG 1 1 2 15003 2 1 44 LEU N N -1.990 19.805 8.301 1.00 . B B . 44 LEU N 1 1 2 15004 2 1 44 LEU O O -0.800 20.708 10.731 1.00 . B B . 44 LEU O 1 1 2 15005 2 1 45 ASP C C 0.342 17.861 13.383 1.00 . B B . 45 ASP C 1 1 2 15006 2 1 45 ASP CA C -0.777 18.699 12.755 1.00 . B B . 45 ASP CA 1 1 2 15007 2 1 45 ASP CB C -2.160 18.309 13.342 1.00 . B B . 45 ASP CB 1 1 2 15008 2 1 45 ASP CG C -2.247 18.480 14.869 1.00 . B B . 45 ASP CG 1 1 2 15009 2 1 45 ASP H H -0.720 17.588 10.955 1.00 . B B . 45 ASP H 1 1 2 15010 2 1 45 ASP HA H -0.587 19.752 12.963 1.00 . B B . 45 ASP HA 1 1 2 15011 2 1 45 ASP HB2 H -2.922 18.929 12.883 1.00 . B B . 45 ASP HB2 1 1 2 15012 2 1 45 ASP HB3 H -2.371 17.271 13.090 1.00 . B B . 45 ASP HB3 1 1 2 15013 2 1 45 ASP N N -0.771 18.505 11.298 1.00 . B B . 45 ASP N 1 1 2 15014 2 1 45 ASP O O 0.643 16.755 12.910 1.00 . B B . 45 ASP O 1 1 2 15015 2 1 45 ASP OD1 O -2.135 17.475 15.604 1.00 . B B . 45 ASP OD1 1 1 2 15016 2 1 45 ASP OD2 O -2.418 19.622 15.341 1.00 . B B . 45 ASP OD2 1 1 2 15017 2 1 46 THR C C 1.711 17.374 16.567 1.00 . B B . 46 THR C 1 1 2 15018 2 1 46 THR CA C 2.091 17.762 15.128 1.00 . B B . 46 THR CA 1 1 2 15019 2 1 46 THR CB C 3.327 18.722 15.144 1.00 . B B . 46 THR CB 1 1 2 15020 2 1 46 THR CG2 C 3.844 19.033 13.723 1.00 . B B . 46 THR CG2 1 1 2 15021 2 1 46 THR H H 0.606 19.238 14.813 1.00 . B B . 46 THR H 1 1 2 15022 2 1 46 THR HA H 2.371 16.859 14.579 1.00 . B B . 46 THR HA 1 1 2 15023 2 1 46 THR HB H 4.129 18.244 15.701 1.00 . B B . 46 THR HB 1 1 2 15024 2 1 46 THR HG1 H 2.356 20.437 15.264 1.00 . B B . 46 THR HG1 1 1 2 15025 2 1 46 THR HG21 H 4.146 18.117 13.233 1.00 . B B . 46 THR HG21 1 1 2 15026 2 1 46 THR HG22 H 4.694 19.699 13.782 1.00 . B B . 46 THR HG22 1 1 2 15027 2 1 46 THR HG23 H 3.061 19.509 13.143 1.00 . B B . 46 THR HG23 1 1 2 15028 2 1 46 THR N N 0.950 18.393 14.452 1.00 . B B . 46 THR N 1 1 2 15029 2 1 46 THR O O 1.335 18.236 17.375 1.00 . B B . 46 THR O 1 1 2 15030 2 1 46 THR OG1 O 2.989 19.955 15.803 1.00 . B B . 46 THR OG1 1 1 2 15031 2 1 47 ALA C C 2.882 14.836 18.672 1.00 . B B . 47 ALA C 1 1 2 15032 2 1 47 ALA CA C 1.595 15.537 18.230 1.00 . B B . 47 ALA CA 1 1 2 15033 2 1 47 ALA CB C 0.398 14.573 18.257 1.00 . B B . 47 ALA CB 1 1 2 15034 2 1 47 ALA H H 1.987 15.434 16.146 1.00 . B B . 47 ALA H 1 1 2 15035 2 1 47 ALA HA H 1.387 16.363 18.911 1.00 . B B . 47 ALA HA 1 1 2 15036 2 1 47 ALA HB1 H 0.256 14.189 19.261 1.00 . B B . 47 ALA HB1 1 1 2 15037 2 1 47 ALA HB2 H 0.578 13.746 17.582 1.00 . B B . 47 ALA HB2 1 1 2 15038 2 1 47 ALA HB3 H -0.496 15.097 17.947 1.00 . B B . 47 ALA HB3 1 1 2 15039 2 1 47 ALA N N 1.789 16.071 16.870 1.00 . B B . 47 ALA N 1 1 2 15040 2 1 47 ALA O O 3.523 14.167 17.861 1.00 . B B . 47 ALA O 1 1 2 15041 2 1 48 SER C C 4.376 13.945 21.909 1.00 . B B . 48 SER C 1 1 2 15042 2 1 48 SER CA C 4.529 14.418 20.461 1.00 . B B . 48 SER CA 1 1 2 15043 2 1 48 SER CB C 5.670 15.451 20.347 1.00 . B B . 48 SER CB 1 1 2 15044 2 1 48 SER H H 2.721 15.535 20.551 1.00 . B B . 48 SER H 1 1 2 15045 2 1 48 SER HA H 4.781 13.552 19.848 1.00 . B B . 48 SER HA 1 1 2 15046 2 1 48 SER HB2 H 6.585 15.042 20.760 1.00 . B B . 48 SER HB2 1 1 2 15047 2 1 48 SER HB3 H 5.832 15.693 19.305 1.00 . B B . 48 SER HB3 1 1 2 15048 2 1 48 SER HG H 4.939 16.443 21.886 1.00 . B B . 48 SER HG 1 1 2 15049 2 1 48 SER N N 3.279 15.003 19.942 1.00 . B B . 48 SER N 1 1 2 15050 2 1 48 SER O O 3.443 14.363 22.613 1.00 . B B . 48 SER O 1 1 2 15051 2 1 48 SER OG O 5.355 16.653 21.043 1.00 . B B . 48 SER OG 1 1 2 15052 2 1 49 SER C C 6.767 11.937 23.975 1.00 . B B . 49 SER C 1 1 2 15053 2 1 49 SER CA C 5.397 12.587 23.725 1.00 . B B . 49 SER CA 1 1 2 15054 2 1 49 SER CB C 4.262 11.561 23.983 1.00 . B B . 49 SER CB 1 1 2 15055 2 1 49 SER H H 5.998 12.778 21.698 1.00 . B B . 49 SER H 1 1 2 15056 2 1 49 SER HA H 5.282 13.431 24.398 1.00 . B B . 49 SER HA 1 1 2 15057 2 1 49 SER HB2 H 4.354 11.160 24.982 1.00 . B B . 49 SER HB2 1 1 2 15058 2 1 49 SER HB3 H 3.303 12.056 23.888 1.00 . B B . 49 SER HB3 1 1 2 15059 2 1 49 SER HG H 4.725 10.769 22.240 1.00 . B B . 49 SER HG 1 1 2 15060 2 1 49 SER N N 5.322 13.090 22.342 1.00 . B B . 49 SER N 1 1 2 15061 2 1 49 SER O O 7.404 11.470 23.030 1.00 . B B . 49 SER O 1 1 2 15062 2 1 49 SER OG O 4.304 10.480 23.056 1.00 . B B . 49 SER OG 1 1 2 15063 2 1 50 GLN C C 8.057 9.691 25.827 1.00 . B B . 50 GLN C 1 1 2 15064 2 1 50 GLN CA C 8.428 11.167 25.633 1.00 . B B . 50 GLN CA 1 1 2 15065 2 1 50 GLN CB C 9.065 11.717 26.939 1.00 . B B . 50 GLN CB 1 1 2 15066 2 1 50 GLN CD C 10.911 11.379 28.731 1.00 . B B . 50 GLN CD 1 1 2 15067 2 1 50 GLN CG C 10.292 10.898 27.419 1.00 . B B . 50 GLN CG 1 1 2 15068 2 1 50 GLN H H 6.736 12.421 25.929 1.00 . B B . 50 GLN H 1 1 2 15069 2 1 50 GLN HA H 9.155 11.252 24.823 1.00 . B B . 50 GLN HA 1 1 2 15070 2 1 50 GLN HB2 H 9.381 12.743 26.769 1.00 . B B . 50 GLN HB2 1 1 2 15071 2 1 50 GLN HB3 H 8.318 11.708 27.723 1.00 . B B . 50 GLN HB3 1 1 2 15072 2 1 50 GLN HE21 H 12.666 10.608 28.217 1.00 . B B . 50 GLN HE21 1 1 2 15073 2 1 50 GLN HE22 H 12.606 11.380 29.760 1.00 . B B . 50 GLN HE22 1 1 2 15074 2 1 50 GLN HG2 H 9.991 9.865 27.552 1.00 . B B . 50 GLN HG2 1 1 2 15075 2 1 50 GLN HG3 H 11.054 10.940 26.645 1.00 . B B . 50 GLN HG3 1 1 2 15076 2 1 50 GLN N N 7.224 11.919 25.242 1.00 . B B . 50 GLN N 1 1 2 15077 2 1 50 GLN NE2 N 12.193 11.101 28.920 1.00 . B B . 50 GLN NE2 1 1 2 15078 2 1 50 GLN O O 7.112 9.375 26.559 1.00 . B B . 50 GLN O 1 1 2 15079 2 1 50 GLN OE1 O 10.236 11.954 29.585 1.00 . B B . 50 GLN OE1 1 1 2 15080 2 1 51 LEU C C 9.659 6.845 26.328 1.00 . B B . 51 LEU C 1 1 2 15081 2 1 51 LEU CA C 8.646 7.354 25.292 1.00 . B B . 51 LEU CA 1 1 2 15082 2 1 51 LEU CB C 8.861 6.651 23.927 1.00 . B B . 51 LEU CB 1 1 2 15083 2 1 51 LEU CD1 C 8.446 6.528 21.419 1.00 . B B . 51 LEU CD1 1 1 2 15084 2 1 51 LEU CD2 C 6.519 7.187 22.945 1.00 . B B . 51 LEU CD2 1 1 2 15085 2 1 51 LEU CG C 8.055 7.238 22.724 1.00 . B B . 51 LEU CG 1 1 2 15086 2 1 51 LEU H H 9.444 9.150 24.503 1.00 . B B . 51 LEU H 1 1 2 15087 2 1 51 LEU HA H 7.641 7.136 25.643 1.00 . B B . 51 LEU HA 1 1 2 15088 2 1 51 LEU HB2 H 9.922 6.696 23.681 1.00 . B B . 51 LEU HB2 1 1 2 15089 2 1 51 LEU HB3 H 8.589 5.605 24.037 1.00 . B B . 51 LEU HB3 1 1 2 15090 2 1 51 LEU HD11 H 8.287 5.461 21.516 1.00 . B B . 51 LEU HD11 1 1 2 15091 2 1 51 LEU HD12 H 9.490 6.713 21.207 1.00 . B B . 51 LEU HD12 1 1 2 15092 2 1 51 LEU HD13 H 7.850 6.907 20.598 1.00 . B B . 51 LEU HD13 1 1 2 15093 2 1 51 LEU HD21 H 6.030 7.818 22.212 1.00 . B B . 51 LEU HD21 1 1 2 15094 2 1 51 LEU HD22 H 6.271 7.542 23.935 1.00 . B B . 51 LEU HD22 1 1 2 15095 2 1 51 LEU HD23 H 6.161 6.174 22.828 1.00 . B B . 51 LEU HD23 1 1 2 15096 2 1 51 LEU HG H 8.328 8.281 22.607 1.00 . B B . 51 LEU HG 1 1 2 15097 2 1 51 LEU N N 8.787 8.808 25.142 1.00 . B B . 51 LEU N 1 1 2 15098 2 1 51 LEU O O 9.301 6.125 27.263 1.00 . B B . 51 LEU O 1 1 2 15099 2 1 52 ALA C C 13.166 7.868 27.026 1.00 . B B . 52 ALA C 1 1 2 15100 2 1 52 ALA CA C 12.047 6.813 26.997 1.00 . B B . 52 ALA CA 1 1 2 15101 2 1 52 ALA CB C 12.575 5.449 26.488 1.00 . B B . 52 ALA CB 1 1 2 15102 2 1 52 ALA H H 11.111 7.904 25.440 1.00 . B B . 52 ALA H 1 1 2 15103 2 1 52 ALA HA H 11.683 6.683 28.012 1.00 . B B . 52 ALA HA 1 1 2 15104 2 1 52 ALA HB1 H 12.775 5.507 25.427 1.00 . B B . 52 ALA HB1 1 1 2 15105 2 1 52 ALA HB2 H 11.844 4.689 26.674 1.00 . B B . 52 ALA HB2 1 1 2 15106 2 1 52 ALA HB3 H 13.490 5.186 27.007 1.00 . B B . 52 ALA HB3 1 1 2 15107 2 1 52 ALA N N 10.926 7.261 26.153 1.00 . B B . 52 ALA N 1 1 2 15108 2 1 52 ALA O O 12.965 9.030 26.641 1.00 . B B . 52 ALA O 1 1 2 15109 2 1 53 ASP C C 16.034 8.764 26.299 1.00 . B B . 53 ASP C 1 1 2 15110 2 1 53 ASP CA C 15.543 8.261 27.666 1.00 . B B . 53 ASP CA 1 1 2 15111 2 1 53 ASP CB C 16.660 7.446 28.378 1.00 . B B . 53 ASP CB 1 1 2 15112 2 1 53 ASP CG C 16.260 7.006 29.795 1.00 . B B . 53 ASP CG 1 1 2 15113 2 1 53 ASP H H 14.378 6.497 27.817 1.00 . B B . 53 ASP H 1 1 2 15114 2 1 53 ASP HA H 15.283 9.115 28.283 1.00 . B B . 53 ASP HA 1 1 2 15115 2 1 53 ASP HB2 H 16.885 6.559 27.792 1.00 . B B . 53 ASP HB2 1 1 2 15116 2 1 53 ASP HB3 H 17.558 8.055 28.440 1.00 . B B . 53 ASP HB3 1 1 2 15117 2 1 53 ASP N N 14.331 7.433 27.522 1.00 . B B . 53 ASP N 1 1 2 15118 2 1 53 ASP O O 16.503 7.971 25.476 1.00 . B B . 53 ASP O 1 1 2 15119 2 1 53 ASP OD1 O 16.751 7.598 30.776 1.00 . B B . 53 ASP OD1 1 1 2 15120 2 1 53 ASP OD2 O 15.424 6.084 29.932 1.00 . B B . 53 ASP OD2 1 1 2 15121 2 1 54 ASP C C 15.359 10.333 23.607 1.00 . B B . 54 ASP C 1 1 2 15122 2 1 54 ASP CA C 16.229 10.792 24.800 1.00 . B B . 54 ASP CA 1 1 2 15123 2 1 54 ASP CB C 17.749 10.663 24.457 1.00 . B B . 54 ASP CB 1 1 2 15124 2 1 54 ASP CG C 18.687 11.151 25.581 1.00 . B B . 54 ASP CG 1 1 2 15125 2 1 54 ASP H H 15.475 10.625 26.781 1.00 . B B . 54 ASP H 1 1 2 15126 2 1 54 ASP HA H 16.008 11.838 24.966 1.00 . B B . 54 ASP HA 1 1 2 15127 2 1 54 ASP HB2 H 17.976 9.623 24.249 1.00 . B B . 54 ASP HB2 1 1 2 15128 2 1 54 ASP HB3 H 17.954 11.244 23.564 1.00 . B B . 54 ASP HB3 1 1 2 15129 2 1 54 ASP N N 15.865 10.088 26.064 1.00 . B B . 54 ASP N 1 1 2 15130 2 1 54 ASP O O 15.572 10.757 22.466 1.00 . B B . 54 ASP O 1 1 2 15131 2 1 54 ASP OD1 O 19.050 10.338 26.466 1.00 . B B . 54 ASP OD1 1 1 2 15132 2 1 54 ASP OD2 O 19.071 12.348 25.594 1.00 . B B . 54 ASP OD2 1 1 2 15133 2 1 55 VAL C C 12.109 9.664 22.951 1.00 . B B . 55 VAL C 1 1 2 15134 2 1 55 VAL CA C 13.451 8.938 22.885 1.00 . B B . 55 VAL CA 1 1 2 15135 2 1 55 VAL CB C 13.217 7.401 23.108 1.00 . B B . 55 VAL CB 1 1 2 15136 2 1 55 VAL CG1 C 12.274 6.828 22.025 1.00 . B B . 55 VAL CG1 1 1 2 15137 2 1 55 VAL CG2 C 14.559 6.632 23.159 1.00 . B B . 55 VAL CG2 1 1 2 15138 2 1 55 VAL H H 14.174 9.275 24.827 1.00 . B B . 55 VAL H 1 1 2 15139 2 1 55 VAL HA H 13.897 9.079 21.897 1.00 . B B . 55 VAL HA 1 1 2 15140 2 1 55 VAL HB H 12.725 7.273 24.075 1.00 . B B . 55 VAL HB 1 1 2 15141 2 1 55 VAL HG11 H 11.934 5.846 22.312 1.00 . B B . 55 VAL HG11 1 1 2 15142 2 1 55 VAL HG12 H 12.794 6.764 21.077 1.00 . B B . 55 VAL HG12 1 1 2 15143 2 1 55 VAL HG13 H 11.413 7.475 21.911 1.00 . B B . 55 VAL HG13 1 1 2 15144 2 1 55 VAL HG21 H 15.150 6.990 23.991 1.00 . B B . 55 VAL HG21 1 1 2 15145 2 1 55 VAL HG22 H 15.108 6.792 22.239 1.00 . B B . 55 VAL HG22 1 1 2 15146 2 1 55 VAL HG23 H 14.373 5.575 23.283 1.00 . B B . 55 VAL HG23 1 1 2 15147 2 1 55 VAL N N 14.340 9.504 23.892 1.00 . B B . 55 VAL N 1 1 2 15148 2 1 55 VAL O O 11.396 9.583 23.964 1.00 . B B . 55 VAL O 1 1 2 15149 2 1 56 TYR C C 9.836 10.632 20.446 1.00 . B B . 56 TYR C 1 1 2 15150 2 1 56 TYR CA C 10.522 11.098 21.733 1.00 . B B . 56 TYR CA 1 1 2 15151 2 1 56 TYR CB C 10.775 12.631 21.700 1.00 . B B . 56 TYR CB 1 1 2 15152 2 1 56 TYR CD1 C 12.943 13.275 22.916 1.00 . B B . 56 TYR CD1 1 1 2 15153 2 1 56 TYR CD2 C 10.881 13.563 24.087 1.00 . B B . 56 TYR CD2 1 1 2 15154 2 1 56 TYR CE1 C 13.640 13.749 24.012 1.00 . B B . 56 TYR CE1 1 1 2 15155 2 1 56 TYR CE2 C 11.575 14.039 25.186 1.00 . B B . 56 TYR CE2 1 1 2 15156 2 1 56 TYR CG C 11.547 13.171 22.924 1.00 . B B . 56 TYR CG 1 1 2 15157 2 1 56 TYR CZ C 12.951 14.130 25.147 1.00 . B B . 56 TYR CZ 1 1 2 15158 2 1 56 TYR H H 12.416 10.410 21.129 1.00 . B B . 56 TYR H 1 1 2 15159 2 1 56 TYR HA H 9.881 10.852 22.581 1.00 . B B . 56 TYR HA 1 1 2 15160 2 1 56 TYR HB2 H 11.349 12.877 20.812 1.00 . B B . 56 TYR HB2 1 1 2 15161 2 1 56 TYR HB3 H 9.822 13.150 21.646 1.00 . B B . 56 TYR HB3 1 1 2 15162 2 1 56 TYR HD1 H 13.485 12.974 22.026 1.00 . B B . 56 TYR HD1 1 1 2 15163 2 1 56 TYR HD2 H 9.801 13.493 24.125 1.00 . B B . 56 TYR HD2 1 1 2 15164 2 1 56 TYR HE1 H 14.720 13.819 23.975 1.00 . B B . 56 TYR HE1 1 1 2 15165 2 1 56 TYR HE2 H 11.033 14.339 26.074 1.00 . B B . 56 TYR HE2 1 1 2 15166 2 1 56 TYR HH H 14.270 15.276 25.977 1.00 . B B . 56 TYR HH 1 1 2 15167 2 1 56 TYR N N 11.782 10.375 21.876 1.00 . B B . 56 TYR N 1 1 2 15168 2 1 56 TYR O O 10.505 10.329 19.448 1.00 . B B . 56 TYR O 1 1 2 15169 2 1 56 TYR OH O 13.641 14.598 26.251 1.00 . B B . 56 TYR OH 1 1 2 15170 2 1 57 GLU C C 7.129 11.358 18.631 1.00 . B B . 57 GLU C 1 1 2 15171 2 1 57 GLU CA C 7.688 10.136 19.357 1.00 . B B . 57 GLU CA 1 1 2 15172 2 1 57 GLU CB C 6.531 9.261 19.867 1.00 . B B . 57 GLU CB 1 1 2 15173 2 1 57 GLU CD C 4.346 8.070 19.333 1.00 . B B . 57 GLU CD 1 1 2 15174 2 1 57 GLU CG C 5.584 8.754 18.765 1.00 . B B . 57 GLU CG 1 1 2 15175 2 1 57 GLU H H 8.053 10.827 21.305 1.00 . B B . 57 GLU H 1 1 2 15176 2 1 57 GLU HA H 8.303 9.549 18.674 1.00 . B B . 57 GLU HA 1 1 2 15177 2 1 57 GLU HB2 H 6.952 8.400 20.375 1.00 . B B . 57 GLU HB2 1 1 2 15178 2 1 57 GLU HB3 H 5.950 9.827 20.593 1.00 . B B . 57 GLU HB3 1 1 2 15179 2 1 57 GLU HG2 H 5.268 9.595 18.154 1.00 . B B . 57 GLU HG2 1 1 2 15180 2 1 57 GLU HG3 H 6.127 8.052 18.138 1.00 . B B . 57 GLU HG3 1 1 2 15181 2 1 57 GLU N N 8.506 10.570 20.484 1.00 . B B . 57 GLU N 1 1 2 15182 2 1 57 GLU O O 6.539 12.242 19.264 1.00 . B B . 57 GLU O 1 1 2 15183 2 1 57 GLU OE1 O 3.445 8.776 19.845 1.00 . B B . 57 GLU OE1 1 1 2 15184 2 1 57 GLU OE2 O 4.255 6.834 19.272 1.00 . B B . 57 GLU OE2 1 1 2 15185 2 1 58 VAL C C 5.619 11.785 15.650 1.00 . B B . 58 VAL C 1 1 2 15186 2 1 58 VAL CA C 6.763 12.422 16.443 1.00 . B B . 58 VAL CA 1 1 2 15187 2 1 58 VAL CB C 7.855 12.979 15.459 1.00 . B B . 58 VAL CB 1 1 2 15188 2 1 58 VAL CG1 C 7.277 14.051 14.498 1.00 . B B . 58 VAL CG1 1 1 2 15189 2 1 58 VAL CG2 C 9.078 13.512 16.249 1.00 . B B . 58 VAL CG2 1 1 2 15190 2 1 58 VAL H H 7.912 10.721 16.911 1.00 . B B . 58 VAL H 1 1 2 15191 2 1 58 VAL HA H 6.382 13.249 17.048 1.00 . B B . 58 VAL HA 1 1 2 15192 2 1 58 VAL HB H 8.203 12.148 14.844 1.00 . B B . 58 VAL HB 1 1 2 15193 2 1 58 VAL HG11 H 6.870 14.876 15.069 1.00 . B B . 58 VAL HG11 1 1 2 15194 2 1 58 VAL HG12 H 6.492 13.613 13.896 1.00 . B B . 58 VAL HG12 1 1 2 15195 2 1 58 VAL HG13 H 8.059 14.417 13.846 1.00 . B B . 58 VAL HG13 1 1 2 15196 2 1 58 VAL HG21 H 9.831 13.879 15.563 1.00 . B B . 58 VAL HG21 1 1 2 15197 2 1 58 VAL HG22 H 9.502 12.714 16.843 1.00 . B B . 58 VAL HG22 1 1 2 15198 2 1 58 VAL HG23 H 8.769 14.317 16.906 1.00 . B B . 58 VAL HG23 1 1 2 15199 2 1 58 VAL N N 7.339 11.405 17.316 1.00 . B B . 58 VAL N 1 1 2 15200 2 1 58 VAL O O 5.844 10.852 14.883 1.00 . B B . 58 VAL O 1 1 2 15201 2 1 59 VAL C C 2.940 13.023 14.086 1.00 . B B . 59 VAL C 1 1 2 15202 2 1 59 VAL CA C 3.233 11.882 15.060 1.00 . B B . 59 VAL CA 1 1 2 15203 2 1 59 VAL CB C 1.966 11.593 15.944 1.00 . B B . 59 VAL CB 1 1 2 15204 2 1 59 VAL CG1 C 0.779 11.116 15.067 1.00 . B B . 59 VAL CG1 1 1 2 15205 2 1 59 VAL CG2 C 2.281 10.577 17.075 1.00 . B B . 59 VAL CG2 1 1 2 15206 2 1 59 VAL H H 4.276 12.930 16.562 1.00 . B B . 59 VAL H 1 1 2 15207 2 1 59 VAL HA H 3.477 10.975 14.494 1.00 . B B . 59 VAL HA 1 1 2 15208 2 1 59 VAL HB H 1.667 12.532 16.417 1.00 . B B . 59 VAL HB 1 1 2 15209 2 1 59 VAL HG11 H -0.106 11.035 15.666 1.00 . B B . 59 VAL HG11 1 1 2 15210 2 1 59 VAL HG12 H 0.998 10.149 14.632 1.00 . B B . 59 VAL HG12 1 1 2 15211 2 1 59 VAL HG13 H 0.601 11.830 14.272 1.00 . B B . 59 VAL HG13 1 1 2 15212 2 1 59 VAL HG21 H 3.110 10.941 17.668 1.00 . B B . 59 VAL HG21 1 1 2 15213 2 1 59 VAL HG22 H 2.537 9.609 16.658 1.00 . B B . 59 VAL HG22 1 1 2 15214 2 1 59 VAL HG23 H 1.417 10.462 17.711 1.00 . B B . 59 VAL HG23 1 1 2 15215 2 1 59 VAL N N 4.399 12.274 15.855 1.00 . B B . 59 VAL N 1 1 2 15216 2 1 59 VAL O O 2.836 14.191 14.496 1.00 . B B . 59 VAL O 1 1 2 15217 2 1 60 LEU C C 1.244 13.337 11.101 1.00 . B B . 60 LEU C 1 1 2 15218 2 1 60 LEU CA C 2.604 13.648 11.734 1.00 . B B . 60 LEU CA 1 1 2 15219 2 1 60 LEU CB C 3.782 13.590 10.698 1.00 . B B . 60 LEU CB 1 1 2 15220 2 1 60 LEU CD1 C 3.036 15.512 9.113 1.00 . B B . 60 LEU CD1 1 1 2 15221 2 1 60 LEU CD2 C 4.625 15.997 11.053 1.00 . B B . 60 LEU CD2 1 1 2 15222 2 1 60 LEU CG C 4.173 14.948 10.000 1.00 . B B . 60 LEU CG 1 1 2 15223 2 1 60 LEU H H 2.823 11.723 12.580 1.00 . B B . 60 LEU H 1 1 2 15224 2 1 60 LEU HA H 2.567 14.652 12.169 1.00 . B B . 60 LEU HA 1 1 2 15225 2 1 60 LEU HB2 H 4.665 13.214 11.211 1.00 . B B . 60 LEU HB2 1 1 2 15226 2 1 60 LEU HB3 H 3.529 12.870 9.923 1.00 . B B . 60 LEU HB3 1 1 2 15227 2 1 60 LEU HD11 H 2.772 14.786 8.355 1.00 . B B . 60 LEU HD11 1 1 2 15228 2 1 60 LEU HD12 H 3.366 16.420 8.629 1.00 . B B . 60 LEU HD12 1 1 2 15229 2 1 60 LEU HD13 H 2.163 15.729 9.720 1.00 . B B . 60 LEU HD13 1 1 2 15230 2 1 60 LEU HD21 H 3.812 16.211 11.736 1.00 . B B . 60 LEU HD21 1 1 2 15231 2 1 60 LEU HD22 H 4.921 16.911 10.555 1.00 . B B . 60 LEU HD22 1 1 2 15232 2 1 60 LEU HD23 H 5.471 15.615 11.611 1.00 . B B . 60 LEU HD23 1 1 2 15233 2 1 60 LEU HG H 5.021 14.765 9.347 1.00 . B B . 60 LEU HG 1 1 2 15234 2 1 60 LEU N N 2.810 12.677 12.806 1.00 . B B . 60 LEU N 1 1 2 15235 2 1 60 LEU O O 1.103 12.381 10.324 1.00 . B B . 60 LEU O 1 1 2 15236 2 1 61 ARG C C -1.276 14.782 9.716 1.00 . B B . 61 ARG C 1 1 2 15237 2 1 61 ARG CA C -1.128 13.992 11.015 1.00 . B B . 61 ARG CA 1 1 2 15238 2 1 61 ARG CB C -2.117 14.514 12.090 1.00 . B B . 61 ARG CB 1 1 2 15239 2 1 61 ARG CD C -4.515 15.269 12.638 1.00 . B B . 61 ARG CD 1 1 2 15240 2 1 61 ARG CG C -3.609 14.490 11.666 1.00 . B B . 61 ARG CG 1 1 2 15241 2 1 61 ARG CZ C -6.734 16.368 12.220 1.00 . B B . 61 ARG CZ 1 1 2 15242 2 1 61 ARG H H 0.436 14.832 12.155 1.00 . B B . 61 ARG H 1 1 2 15243 2 1 61 ARG HA H -1.332 12.941 10.822 1.00 . B B . 61 ARG HA 1 1 2 15244 2 1 61 ARG HB2 H -2.007 13.905 12.983 1.00 . B B . 61 ARG HB2 1 1 2 15245 2 1 61 ARG HB3 H -1.848 15.536 12.339 1.00 . B B . 61 ARG HB3 1 1 2 15246 2 1 61 ARG HD2 H -4.479 14.798 13.614 1.00 . B B . 61 ARG HD2 1 1 2 15247 2 1 61 ARG HD3 H -4.143 16.282 12.718 1.00 . B B . 61 ARG HD3 1 1 2 15248 2 1 61 ARG HE H -6.271 14.468 11.829 1.00 . B B . 61 ARG HE 1 1 2 15249 2 1 61 ARG HG2 H -3.701 14.931 10.681 1.00 . B B . 61 ARG HG2 1 1 2 15250 2 1 61 ARG HG3 H -3.945 13.457 11.624 1.00 . B B . 61 ARG HG3 1 1 2 15251 2 1 61 ARG HH11 H -5.386 17.642 13.037 1.00 . B B . 61 ARG HH11 1 1 2 15252 2 1 61 ARG HH12 H -6.941 18.323 12.716 1.00 . B B . 61 ARG HH12 1 1 2 15253 2 1 61 ARG HH21 H -8.282 15.366 11.379 1.00 . B B . 61 ARG HH21 1 1 2 15254 2 1 61 ARG HH22 H -8.594 17.032 11.771 1.00 . B B . 61 ARG HH22 1 1 2 15255 2 1 61 ARG N N 0.242 14.123 11.502 1.00 . B B . 61 ARG N 1 1 2 15256 2 1 61 ARG NE N -5.916 15.304 12.185 1.00 . B B . 61 ARG NE 1 1 2 15257 2 1 61 ARG NH1 N -6.321 17.539 12.698 1.00 . B B . 61 ARG NH1 1 1 2 15258 2 1 61 ARG NH2 N -7.968 16.249 11.755 1.00 . B B . 61 ARG NH2 1 1 2 15259 2 1 61 ARG O O -1.227 16.009 9.725 1.00 . B B . 61 ARG O 1 1 2 15260 2 1 62 VAL C C -3.131 14.341 6.943 1.00 . B B . 62 VAL C 1 1 2 15261 2 1 62 VAL CA C -1.670 14.644 7.286 1.00 . B B . 62 VAL CA 1 1 2 15262 2 1 62 VAL CB C -0.714 14.060 6.177 1.00 . B B . 62 VAL CB 1 1 2 15263 2 1 62 VAL CG1 C -0.875 14.818 4.817 1.00 . B B . 62 VAL CG1 1 1 2 15264 2 1 62 VAL CG2 C 0.749 14.027 6.673 1.00 . B B . 62 VAL CG2 1 1 2 15265 2 1 62 VAL H H -1.294 13.088 8.663 1.00 . B B . 62 VAL H 1 1 2 15266 2 1 62 VAL HA H -1.522 15.728 7.336 1.00 . B B . 62 VAL HA 1 1 2 15267 2 1 62 VAL HB H -1.008 13.020 6.003 1.00 . B B . 62 VAL HB 1 1 2 15268 2 1 62 VAL HG11 H -1.706 14.393 4.273 1.00 . B B . 62 VAL HG11 1 1 2 15269 2 1 62 VAL HG12 H 0.020 14.725 4.216 1.00 . B B . 62 VAL HG12 1 1 2 15270 2 1 62 VAL HG13 H -1.086 15.855 4.975 1.00 . B B . 62 VAL HG13 1 1 2 15271 2 1 62 VAL HG21 H 1.108 15.015 6.859 1.00 . B B . 62 VAL HG21 1 1 2 15272 2 1 62 VAL HG22 H 1.379 13.552 5.935 1.00 . B B . 62 VAL HG22 1 1 2 15273 2 1 62 VAL HG23 H 0.798 13.465 7.597 1.00 . B B . 62 VAL HG23 1 1 2 15274 2 1 62 VAL N N -1.394 14.059 8.599 1.00 . B B . 62 VAL N 1 1 2 15275 2 1 62 VAL O O -3.484 13.201 6.603 1.00 . B B . 62 VAL O 1 1 2 15276 2 1 63 THR C C -5.622 15.972 5.433 1.00 . B B . 63 THR C 1 1 2 15277 2 1 63 THR CA C -5.390 15.287 6.775 1.00 . B B . 63 THR CA 1 1 2 15278 2 1 63 THR CB C -6.257 15.978 7.874 1.00 . B B . 63 THR CB 1 1 2 15279 2 1 63 THR CG2 C -7.756 15.646 7.702 1.00 . B B . 63 THR CG2 1 1 2 15280 2 1 63 THR H H -3.629 16.191 7.452 1.00 . B B . 63 THR H 1 1 2 15281 2 1 63 THR HA H -5.684 14.236 6.706 1.00 . B B . 63 THR HA 1 1 2 15282 2 1 63 THR HB H -6.127 17.055 7.803 1.00 . B B . 63 THR HB 1 1 2 15283 2 1 63 THR HG1 H -5.629 16.331 9.709 1.00 . B B . 63 THR HG1 1 1 2 15284 2 1 63 THR HG21 H -8.306 16.016 8.544 1.00 . B B . 63 THR HG21 1 1 2 15285 2 1 63 THR HG22 H -7.893 14.573 7.636 1.00 . B B . 63 THR HG22 1 1 2 15286 2 1 63 THR HG23 H -8.135 16.108 6.799 1.00 . B B . 63 THR HG23 1 1 2 15287 2 1 63 THR N N -3.974 15.357 7.097 1.00 . B B . 63 THR N 1 1 2 15288 2 1 63 THR O O -5.151 17.094 5.202 1.00 . B B . 63 THR O 1 1 2 15289 2 1 63 THR OG1 O -5.821 15.554 9.171 1.00 . B B . 63 THR OG1 1 1 2 15290 2 1 64 VAL C C -8.202 15.835 3.130 1.00 . B B . 64 VAL C 1 1 2 15291 2 1 64 VAL CA C -6.682 15.760 3.229 1.00 . B B . 64 VAL CA 1 1 2 15292 2 1 64 VAL CB C -6.116 14.819 2.107 1.00 . B B . 64 VAL CB 1 1 2 15293 2 1 64 VAL CG1 C -6.628 15.224 0.697 1.00 . B B . 64 VAL CG1 1 1 2 15294 2 1 64 VAL CG2 C -4.567 14.787 2.170 1.00 . B B . 64 VAL CG2 1 1 2 15295 2 1 64 VAL H H -6.646 14.399 4.828 1.00 . B B . 64 VAL H 1 1 2 15296 2 1 64 VAL HA H -6.261 16.762 3.086 1.00 . B B . 64 VAL HA 1 1 2 15297 2 1 64 VAL HB H -6.476 13.808 2.309 1.00 . B B . 64 VAL HB 1 1 2 15298 2 1 64 VAL HG11 H -6.401 14.452 -0.011 1.00 . B B . 64 VAL HG11 1 1 2 15299 2 1 64 VAL HG12 H -6.166 16.150 0.379 1.00 . B B . 64 VAL HG12 1 1 2 15300 2 1 64 VAL HG13 H -7.700 15.355 0.729 1.00 . B B . 64 VAL HG13 1 1 2 15301 2 1 64 VAL HG21 H -4.155 15.766 1.983 1.00 . B B . 64 VAL HG21 1 1 2 15302 2 1 64 VAL HG22 H -4.180 14.091 1.441 1.00 . B B . 64 VAL HG22 1 1 2 15303 2 1 64 VAL HG23 H -4.260 14.472 3.158 1.00 . B B . 64 VAL HG23 1 1 2 15304 2 1 64 VAL N N -6.326 15.279 4.558 1.00 . B B . 64 VAL N 1 1 2 15305 2 1 64 VAL O O -8.915 14.898 3.515 1.00 . B B . 64 VAL O 1 1 2 15306 2 1 65 THR C C -10.314 17.418 0.879 1.00 . B B . 65 THR C 1 1 2 15307 2 1 65 THR CA C -10.090 17.195 2.375 1.00 . B B . 65 THR CA 1 1 2 15308 2 1 65 THR CB C -10.556 18.437 3.211 1.00 . B B . 65 THR CB 1 1 2 15309 2 1 65 THR CG2 C -12.021 18.839 2.955 1.00 . B B . 65 THR CG2 1 1 2 15310 2 1 65 THR H H -8.048 17.654 2.373 1.00 . B B . 65 THR H 1 1 2 15311 2 1 65 THR HA H -10.650 16.318 2.689 1.00 . B B . 65 THR HA 1 1 2 15312 2 1 65 THR HB H -9.919 19.280 2.947 1.00 . B B . 65 THR HB 1 1 2 15313 2 1 65 THR HG1 H -10.327 17.217 4.762 1.00 . B B . 65 THR HG1 1 1 2 15314 2 1 65 THR HG21 H -12.678 18.007 3.183 1.00 . B B . 65 THR HG21 1 1 2 15315 2 1 65 THR HG22 H -12.150 19.117 1.918 1.00 . B B . 65 THR HG22 1 1 2 15316 2 1 65 THR HG23 H -12.280 19.682 3.581 1.00 . B B . 65 THR HG23 1 1 2 15317 2 1 65 THR N N -8.680 16.951 2.611 1.00 . B B . 65 THR N 1 1 2 15318 2 1 65 THR O O -9.452 17.962 0.196 1.00 . B B . 65 THR O 1 1 2 15319 2 1 65 THR OG1 O -10.374 18.171 4.614 1.00 . B B . 65 THR OG1 1 1 2 15320 2 1 66 ALA C C -13.419 17.389 -0.942 1.00 . B B . 66 ALA C 1 1 2 15321 2 1 66 ALA CA C -11.910 17.175 -0.987 1.00 . B B . 66 ALA CA 1 1 2 15322 2 1 66 ALA CB C -11.530 15.993 -1.890 1.00 . B B . 66 ALA CB 1 1 2 15323 2 1 66 ALA H H -12.026 16.405 0.971 1.00 . B B . 66 ALA H 1 1 2 15324 2 1 66 ALA HA H -11.428 18.078 -1.371 1.00 . B B . 66 ALA HA 1 1 2 15325 2 1 66 ALA HB1 H -10.458 15.835 -1.850 1.00 . B B . 66 ALA HB1 1 1 2 15326 2 1 66 ALA HB2 H -11.818 16.206 -2.911 1.00 . B B . 66 ALA HB2 1 1 2 15327 2 1 66 ALA HB3 H -12.036 15.095 -1.555 1.00 . B B . 66 ALA HB3 1 1 2 15328 2 1 66 ALA N N -11.455 16.945 0.383 1.00 . B B . 66 ALA N 1 1 2 15329 2 1 66 ALA O O -14.137 16.579 -0.335 1.00 . B B . 66 ALA O 1 1 2 15330 2 1 67 SER C C -15.828 19.397 -2.852 1.00 . B B . 67 SER C 1 1 2 15331 2 1 67 SER CA C -15.314 18.880 -1.494 1.00 . B B . 67 SER CA 1 1 2 15332 2 1 67 SER CB C -15.493 19.952 -0.387 1.00 . B B . 67 SER CB 1 1 2 15333 2 1 67 SER H H -13.275 19.048 -2.063 1.00 . B B . 67 SER H 1 1 2 15334 2 1 67 SER HA H -15.899 17.999 -1.225 1.00 . B B . 67 SER HA 1 1 2 15335 2 1 67 SER HB2 H -16.498 20.357 -0.421 1.00 . B B . 67 SER HB2 1 1 2 15336 2 1 67 SER HB3 H -15.329 19.495 0.581 1.00 . B B . 67 SER HB3 1 1 2 15337 2 1 67 SER HG H -14.867 21.606 -1.246 1.00 . B B . 67 SER HG 1 1 2 15338 2 1 67 SER N N -13.899 18.479 -1.561 1.00 . B B . 67 SER N 1 1 2 15339 2 1 67 SER O O -15.222 20.275 -3.467 1.00 . B B . 67 SER O 1 1 2 15340 2 1 67 SER OG O -14.565 21.017 -0.542 1.00 . B B . 67 SER OG 1 1 2 15341 2 1 68 LEU C C -18.779 20.227 -4.162 1.00 . B B . 68 LEU C 1 1 2 15342 2 1 68 LEU CA C -17.664 19.228 -4.524 1.00 . B B . 68 LEU CA 1 1 2 15343 2 1 68 LEU CB C -18.249 17.956 -5.197 1.00 . B B . 68 LEU CB 1 1 2 15344 2 1 68 LEU CD1 C -17.802 15.534 -5.931 1.00 . B B . 68 LEU CD1 1 1 2 15345 2 1 68 LEU CD2 C -16.621 17.455 -7.120 1.00 . B B . 68 LEU CD2 1 1 2 15346 2 1 68 LEU CG C -17.201 16.948 -5.778 1.00 . B B . 68 LEU CG 1 1 2 15347 2 1 68 LEU H H -17.354 18.113 -2.759 1.00 . B B . 68 LEU H 1 1 2 15348 2 1 68 LEU HA H -16.959 19.699 -5.205 1.00 . B B . 68 LEU HA 1 1 2 15349 2 1 68 LEU HB2 H -18.854 17.436 -4.457 1.00 . B B . 68 LEU HB2 1 1 2 15350 2 1 68 LEU HB3 H -18.909 18.263 -6.005 1.00 . B B . 68 LEU HB3 1 1 2 15351 2 1 68 LEU HD11 H -17.057 14.859 -6.327 1.00 . B B . 68 LEU HD11 1 1 2 15352 2 1 68 LEU HD12 H -18.652 15.562 -6.601 1.00 . B B . 68 LEU HD12 1 1 2 15353 2 1 68 LEU HD13 H -18.125 15.175 -4.962 1.00 . B B . 68 LEU HD13 1 1 2 15354 2 1 68 LEU HD21 H -16.149 18.418 -6.972 1.00 . B B . 68 LEU HD21 1 1 2 15355 2 1 68 LEU HD22 H -17.409 17.551 -7.854 1.00 . B B . 68 LEU HD22 1 1 2 15356 2 1 68 LEU HD23 H -15.877 16.754 -7.486 1.00 . B B . 68 LEU HD23 1 1 2 15357 2 1 68 LEU HG H -16.376 16.866 -5.079 1.00 . B B . 68 LEU HG 1 1 2 15358 2 1 68 LEU N N -16.960 18.831 -3.297 1.00 . B B . 68 LEU N 1 1 2 15359 2 1 68 LEU O O -19.844 19.828 -3.655 1.00 . B B . 68 LEU O 1 1 2 15360 2 1 69 GLY C C -19.531 22.824 -2.534 1.00 . B B . 69 GLY C 1 1 2 15361 2 1 69 GLY CA C -19.454 22.596 -4.041 1.00 . B B . 69 GLY CA 1 1 2 15362 2 1 69 GLY H H -17.643 21.767 -4.786 1.00 . B B . 69 GLY H 1 1 2 15363 2 1 69 GLY HA2 H -19.129 23.510 -4.517 1.00 . B B . 69 GLY HA2 1 1 2 15364 2 1 69 GLY HA3 H -20.443 22.339 -4.418 1.00 . B B . 69 GLY HA3 1 1 2 15365 2 1 69 GLY N N -18.510 21.527 -4.388 1.00 . B B . 69 GLY N 1 1 2 15366 2 1 69 GLY O O -18.500 23.031 -1.885 1.00 . B B . 69 GLY O 1 1 2 15367 2 1 70 GLU C C -21.186 21.466 0.106 1.00 . B B . 70 GLU C 1 1 2 15368 2 1 70 GLU CA C -21.005 22.873 -0.518 1.00 . B B . 70 GLU CA 1 1 2 15369 2 1 70 GLU CB C -22.264 23.755 -0.274 1.00 . B B . 70 GLU CB 1 1 2 15370 2 1 70 GLU CD C -23.446 26.024 -0.652 1.00 . B B . 70 GLU CD 1 1 2 15371 2 1 70 GLU CG C -22.182 25.172 -0.892 1.00 . B B . 70 GLU CG 1 1 2 15372 2 1 70 GLU H H -21.532 22.638 -2.563 1.00 . B B . 70 GLU H 1 1 2 15373 2 1 70 GLU HA H -20.147 23.346 -0.051 1.00 . B B . 70 GLU HA 1 1 2 15374 2 1 70 GLU HB2 H -23.128 23.252 -0.699 1.00 . B B . 70 GLU HB2 1 1 2 15375 2 1 70 GLU HB3 H -22.419 23.858 0.796 1.00 . B B . 70 GLU HB3 1 1 2 15376 2 1 70 GLU HG2 H -21.322 25.684 -0.467 1.00 . B B . 70 GLU HG2 1 1 2 15377 2 1 70 GLU HG3 H -22.032 25.076 -1.962 1.00 . B B . 70 GLU HG3 1 1 2 15378 2 1 70 GLU N N -20.758 22.761 -1.974 1.00 . B B . 70 GLU N 1 1 2 15379 2 1 70 GLU O O -21.719 21.326 1.216 1.00 . B B . 70 GLU O 1 1 2 15380 2 1 70 GLU OE1 O -24.542 25.615 -1.098 1.00 . B B . 70 GLU OE1 1 1 2 15381 2 1 70 GLU OE2 O -23.354 27.108 -0.029 1.00 . B B . 70 GLU OE2 1 1 2 15382 2 1 71 GLU C C -19.472 18.337 -0.227 1.00 . B B . 71 GLU C 1 1 2 15383 2 1 71 GLU CA C -20.851 19.015 -0.216 1.00 . B B . 71 GLU CA 1 1 2 15384 2 1 71 GLU CB C -21.817 18.283 -1.188 1.00 . B B . 71 GLU CB 1 1 2 15385 2 1 71 GLU CD C -22.710 16.540 0.479 1.00 . B B . 71 GLU CD 1 1 2 15386 2 1 71 GLU CG C -22.057 16.792 -0.893 1.00 . B B . 71 GLU CG 1 1 2 15387 2 1 71 GLU H H -20.254 20.620 -1.460 1.00 . B B . 71 GLU H 1 1 2 15388 2 1 71 GLU HA H -21.257 18.975 0.791 1.00 . B B . 71 GLU HA 1 1 2 15389 2 1 71 GLU HB2 H -22.779 18.787 -1.158 1.00 . B B . 71 GLU HB2 1 1 2 15390 2 1 71 GLU HB3 H -21.424 18.368 -2.196 1.00 . B B . 71 GLU HB3 1 1 2 15391 2 1 71 GLU HG2 H -22.697 16.381 -1.668 1.00 . B B . 71 GLU HG2 1 1 2 15392 2 1 71 GLU HG3 H -21.103 16.274 -0.927 1.00 . B B . 71 GLU HG3 1 1 2 15393 2 1 71 GLU N N -20.719 20.427 -0.620 1.00 . B B . 71 GLU N 1 1 2 15394 2 1 71 GLU O O -18.624 18.678 -1.054 1.00 . B B . 71 GLU O 1 1 2 15395 2 1 71 GLU OE1 O -23.952 16.593 0.582 1.00 . B B . 71 GLU OE1 1 1 2 15396 2 1 71 GLU OE2 O -21.984 16.288 1.464 1.00 . B B . 71 GLU OE2 1 1 2 15397 2 1 72 THR C C -17.961 15.602 -0.432 1.00 . B B . 72 THR C 1 1 2 15398 2 1 72 THR CA C -18.053 16.573 0.765 1.00 . B B . 72 THR CA 1 1 2 15399 2 1 72 THR CB C -18.030 15.742 2.087 1.00 . B B . 72 THR CB 1 1 2 15400 2 1 72 THR CG2 C -16.720 14.927 2.260 1.00 . B B . 72 THR CG2 1 1 2 15401 2 1 72 THR H H -19.986 17.194 1.333 1.00 . B B . 72 THR H 1 1 2 15402 2 1 72 THR HA H -17.199 17.248 0.767 1.00 . B B . 72 THR HA 1 1 2 15403 2 1 72 THR HB H -18.874 15.051 2.073 1.00 . B B . 72 THR HB 1 1 2 15404 2 1 72 THR HG1 H -17.552 17.343 3.155 1.00 . B B . 72 THR HG1 1 1 2 15405 2 1 72 THR HG21 H -16.064 15.419 2.970 1.00 . B B . 72 THR HG21 1 1 2 15406 2 1 72 THR HG22 H -16.202 14.839 1.324 1.00 . B B . 72 THR HG22 1 1 2 15407 2 1 72 THR HG23 H -16.947 13.935 2.617 1.00 . B B . 72 THR HG23 1 1 2 15408 2 1 72 THR N N -19.274 17.377 0.687 1.00 . B B . 72 THR N 1 1 2 15409 2 1 72 THR O O -18.934 14.918 -0.757 1.00 . B B . 72 THR O 1 1 2 15410 2 1 72 THR OG1 O -18.199 16.625 3.212 1.00 . B B . 72 THR OG1 1 1 2 15411 2 1 73 ALA C C -15.974 13.287 -1.507 1.00 . B B . 73 ALA C 1 1 2 15412 2 1 73 ALA CA C -16.486 14.591 -2.133 1.00 . B B . 73 ALA CA 1 1 2 15413 2 1 73 ALA CB C -15.443 15.193 -3.088 1.00 . B B . 73 ALA CB 1 1 2 15414 2 1 73 ALA H H -16.085 16.172 -0.783 1.00 . B B . 73 ALA H 1 1 2 15415 2 1 73 ALA HA H -17.395 14.393 -2.694 1.00 . B B . 73 ALA HA 1 1 2 15416 2 1 73 ALA HB1 H -15.804 16.139 -3.472 1.00 . B B . 73 ALA HB1 1 1 2 15417 2 1 73 ALA HB2 H -15.269 14.524 -3.912 1.00 . B B . 73 ALA HB2 1 1 2 15418 2 1 73 ALA HB3 H -14.512 15.357 -2.559 1.00 . B B . 73 ALA HB3 1 1 2 15419 2 1 73 ALA N N -16.786 15.551 -1.063 1.00 . B B . 73 ALA N 1 1 2 15420 2 1 73 ALA O O -16.605 12.225 -1.621 1.00 . B B . 73 ALA O 1 1 2 15421 2 1 74 PHE C C -13.177 12.942 0.919 1.00 . B B . 74 PHE C 1 1 2 15422 2 1 74 PHE CA C -14.184 12.330 -0.069 1.00 . B B . 74 PHE CA 1 1 2 15423 2 1 74 PHE CB C -13.498 11.291 -1.016 1.00 . B B . 74 PHE CB 1 1 2 15424 2 1 74 PHE CD1 C -12.739 12.369 -3.208 1.00 . B B . 74 PHE CD1 1 1 2 15425 2 1 74 PHE CD2 C -11.063 11.847 -1.576 1.00 . B B . 74 PHE CD2 1 1 2 15426 2 1 74 PHE CE1 C -11.761 12.858 -4.055 1.00 . B B . 74 PHE CE1 1 1 2 15427 2 1 74 PHE CE2 C -10.088 12.339 -2.422 1.00 . B B . 74 PHE CE2 1 1 2 15428 2 1 74 PHE CG C -12.410 11.852 -1.951 1.00 . B B . 74 PHE CG 1 1 2 15429 2 1 74 PHE CZ C -10.435 12.843 -3.663 1.00 . B B . 74 PHE CZ 1 1 2 15430 2 1 74 PHE H H -14.406 14.299 -0.786 1.00 . B B . 74 PHE H 1 1 2 15431 2 1 74 PHE HA H -14.957 11.823 0.511 1.00 . B B . 74 PHE HA 1 1 2 15432 2 1 74 PHE HB2 H -13.049 10.508 -0.411 1.00 . B B . 74 PHE HB2 1 1 2 15433 2 1 74 PHE HB3 H -14.265 10.835 -1.634 1.00 . B B . 74 PHE HB3 1 1 2 15434 2 1 74 PHE HD1 H -13.777 12.385 -3.521 1.00 . B B . 74 PHE HD1 1 1 2 15435 2 1 74 PHE HD2 H -10.783 11.454 -0.603 1.00 . B B . 74 PHE HD2 1 1 2 15436 2 1 74 PHE HE1 H -12.035 13.253 -5.025 1.00 . B B . 74 PHE HE1 1 1 2 15437 2 1 74 PHE HE2 H -9.052 12.326 -2.114 1.00 . B B . 74 PHE HE2 1 1 2 15438 2 1 74 PHE HZ H -9.671 13.223 -4.325 1.00 . B B . 74 PHE HZ 1 1 2 15439 2 1 74 PHE N N -14.834 13.415 -0.812 1.00 . B B . 74 PHE N 1 1 2 15440 2 1 74 PHE O O -12.677 14.058 0.712 1.00 . B B . 74 PHE O 1 1 2 15441 2 1 75 LEU C C -11.015 11.513 3.360 1.00 . B B . 75 LEU C 1 1 2 15442 2 1 75 LEU CA C -12.014 12.628 3.086 1.00 . B B . 75 LEU CA 1 1 2 15443 2 1 75 LEU CB C -12.841 12.921 4.368 1.00 . B B . 75 LEU CB 1 1 2 15444 2 1 75 LEU CD1 C -14.788 14.147 5.507 1.00 . B B . 75 LEU CD1 1 1 2 15445 2 1 75 LEU CD2 C -13.227 15.425 3.935 1.00 . B B . 75 LEU CD2 1 1 2 15446 2 1 75 LEU CG C -13.893 14.064 4.252 1.00 . B B . 75 LEU CG 1 1 2 15447 2 1 75 LEU H H -13.282 11.304 2.040 1.00 . B B . 75 LEU H 1 1 2 15448 2 1 75 LEU HA H -11.478 13.529 2.787 1.00 . B B . 75 LEU HA 1 1 2 15449 2 1 75 LEU HB2 H -13.362 12.005 4.646 1.00 . B B . 75 LEU HB2 1 1 2 15450 2 1 75 LEU HB3 H -12.155 13.171 5.174 1.00 . B B . 75 LEU HB3 1 1 2 15451 2 1 75 LEU HD11 H -15.424 15.020 5.449 1.00 . B B . 75 LEU HD11 1 1 2 15452 2 1 75 LEU HD12 H -14.177 14.204 6.400 1.00 . B B . 75 LEU HD12 1 1 2 15453 2 1 75 LEU HD13 H -15.410 13.263 5.555 1.00 . B B . 75 LEU HD13 1 1 2 15454 2 1 75 LEU HD21 H -12.676 15.356 3.007 1.00 . B B . 75 LEU HD21 1 1 2 15455 2 1 75 LEU HD22 H -12.554 15.700 4.729 1.00 . B B . 75 LEU HD22 1 1 2 15456 2 1 75 LEU HD23 H -13.988 16.190 3.834 1.00 . B B . 75 LEU HD23 1 1 2 15457 2 1 75 LEU HG H -14.548 13.830 3.422 1.00 . B B . 75 LEU HG 1 1 2 15458 2 1 75 LEU N N -12.895 12.202 1.989 1.00 . B B . 75 LEU N 1 1 2 15459 2 1 75 LEU O O -11.360 10.337 3.238 1.00 . B B . 75 LEU O 1 1 2 15460 2 1 76 CYS C C -7.865 11.607 5.181 1.00 . B B . 76 CYS C 1 1 2 15461 2 1 76 CYS CA C -8.754 10.937 4.136 1.00 . B B . 76 CYS CA 1 1 2 15462 2 1 76 CYS CB C -7.922 10.450 2.929 1.00 . B B . 76 CYS CB 1 1 2 15463 2 1 76 CYS H H -9.569 12.842 3.720 1.00 . B B . 76 CYS H 1 1 2 15464 2 1 76 CYS HA H -9.244 10.081 4.600 1.00 . B B . 76 CYS HA 1 1 2 15465 2 1 76 CYS HB2 H -8.588 10.043 2.180 1.00 . B B . 76 CYS HB2 1 1 2 15466 2 1 76 CYS HB3 H -7.382 11.286 2.501 1.00 . B B . 76 CYS HB3 1 1 2 15467 2 1 76 CYS HG H -7.120 8.546 4.433 1.00 . B B . 76 CYS HG 1 1 2 15468 2 1 76 CYS N N -9.790 11.886 3.721 1.00 . B B . 76 CYS N 1 1 2 15469 2 1 76 CYS O O -7.732 12.830 5.193 1.00 . B B . 76 CYS O 1 1 2 15470 2 1 76 CYS SG S -6.713 9.163 3.333 1.00 . B B . 76 CYS SG 1 1 2 15471 2 1 77 GLU C C -5.537 10.137 7.604 1.00 . B B . 77 GLU C 1 1 2 15472 2 1 77 GLU CA C -6.429 11.276 7.147 1.00 . B B . 77 GLU CA 1 1 2 15473 2 1 77 GLU CB C -7.286 11.786 8.334 1.00 . B B . 77 GLU CB 1 1 2 15474 2 1 77 GLU CD C -7.335 12.738 10.731 1.00 . B B . 77 GLU CD 1 1 2 15475 2 1 77 GLU CG C -6.467 12.311 9.541 1.00 . B B . 77 GLU CG 1 1 2 15476 2 1 77 GLU H H -7.392 9.834 5.958 1.00 . B B . 77 GLU H 1 1 2 15477 2 1 77 GLU HA H -5.803 12.086 6.770 1.00 . B B . 77 GLU HA 1 1 2 15478 2 1 77 GLU HB2 H -7.924 12.589 7.977 1.00 . B B . 77 GLU HB2 1 1 2 15479 2 1 77 GLU HB3 H -7.921 10.975 8.680 1.00 . B B . 77 GLU HB3 1 1 2 15480 2 1 77 GLU HG2 H -5.790 11.527 9.859 1.00 . B B . 77 GLU HG2 1 1 2 15481 2 1 77 GLU HG3 H -5.876 13.172 9.228 1.00 . B B . 77 GLU HG3 1 1 2 15482 2 1 77 GLU N N -7.270 10.799 6.054 1.00 . B B . 77 GLU N 1 1 2 15483 2 1 77 GLU O O -6.000 9.006 7.790 1.00 . B B . 77 GLU O 1 1 2 15484 2 1 77 GLU OE1 O -8.284 13.531 10.538 1.00 . B B . 77 GLU OE1 1 1 2 15485 2 1 77 GLU OE2 O -7.035 12.344 11.883 1.00 . B B . 77 GLU OE2 1 1 2 15486 2 1 78 VAL C C -2.490 10.168 9.373 1.00 . B B . 78 VAL C 1 1 2 15487 2 1 78 VAL CA C -3.257 9.497 8.248 1.00 . B B . 78 VAL CA 1 1 2 15488 2 1 78 VAL CB C -2.249 9.059 7.122 1.00 . B B . 78 VAL CB 1 1 2 15489 2 1 78 VAL CG1 C -1.181 8.071 7.679 1.00 . B B . 78 VAL CG1 1 1 2 15490 2 1 78 VAL CG2 C -3.019 8.458 5.913 1.00 . B B . 78 VAL CG2 1 1 2 15491 2 1 78 VAL H H -3.957 11.343 7.504 1.00 . B B . 78 VAL H 1 1 2 15492 2 1 78 VAL HA H -3.766 8.612 8.637 1.00 . B B . 78 VAL HA 1 1 2 15493 2 1 78 VAL HB H -1.724 9.950 6.774 1.00 . B B . 78 VAL HB 1 1 2 15494 2 1 78 VAL HG11 H -0.381 7.962 6.983 1.00 . B B . 78 VAL HG11 1 1 2 15495 2 1 78 VAL HG12 H -1.628 7.102 7.856 1.00 . B B . 78 VAL HG12 1 1 2 15496 2 1 78 VAL HG13 H -0.787 8.446 8.608 1.00 . B B . 78 VAL HG13 1 1 2 15497 2 1 78 VAL HG21 H -3.290 7.425 6.106 1.00 . B B . 78 VAL HG21 1 1 2 15498 2 1 78 VAL HG22 H -2.419 8.517 5.027 1.00 . B B . 78 VAL HG22 1 1 2 15499 2 1 78 VAL HG23 H -3.919 9.026 5.744 1.00 . B B . 78 VAL HG23 1 1 2 15500 2 1 78 VAL N N -4.253 10.436 7.745 1.00 . B B . 78 VAL N 1 1 2 15501 2 1 78 VAL O O -2.222 11.373 9.315 1.00 . B B . 78 VAL O 1 1 2 15502 2 1 79 GLN C C -0.032 8.924 11.492 1.00 . B B . 79 GLN C 1 1 2 15503 2 1 79 GLN CA C -1.241 9.841 11.453 1.00 . B B . 79 GLN CA 1 1 2 15504 2 1 79 GLN CB C -1.957 9.878 12.825 1.00 . B B . 79 GLN CB 1 1 2 15505 2 1 79 GLN CD C -3.673 11.078 14.336 1.00 . B B . 79 GLN CD 1 1 2 15506 2 1 79 GLN CG C -3.181 10.814 12.905 1.00 . B B . 79 GLN CG 1 1 2 15507 2 1 79 GLN H H -2.420 8.439 10.376 1.00 . B B . 79 GLN H 1 1 2 15508 2 1 79 GLN HA H -0.893 10.842 11.202 1.00 . B B . 79 GLN HA 1 1 2 15509 2 1 79 GLN HB2 H -2.290 8.874 13.069 1.00 . B B . 79 GLN HB2 1 1 2 15510 2 1 79 GLN HB3 H -1.243 10.191 13.580 1.00 . B B . 79 GLN HB3 1 1 2 15511 2 1 79 GLN HE21 H -2.983 9.314 14.995 1.00 . B B . 79 GLN HE21 1 1 2 15512 2 1 79 GLN HE22 H -3.777 10.300 16.167 1.00 . B B . 79 GLN HE22 1 1 2 15513 2 1 79 GLN HG2 H -2.923 11.765 12.452 1.00 . B B . 79 GLN HG2 1 1 2 15514 2 1 79 GLN HG3 H -3.994 10.370 12.343 1.00 . B B . 79 GLN HG3 1 1 2 15515 2 1 79 GLN N N -2.119 9.382 10.381 1.00 . B B . 79 GLN N 1 1 2 15516 2 1 79 GLN NE2 N -3.454 10.134 15.258 1.00 . B B . 79 GLN NE2 1 1 2 15517 2 1 79 GLN O O -0.064 7.860 12.121 1.00 . B B . 79 GLN O 1 1 2 15518 2 1 79 GLN OE1 O -4.223 12.141 14.617 1.00 . B B . 79 GLN OE1 1 1 2 15519 2 1 80 GLN C C 3.131 8.856 11.850 1.00 . B B . 80 GLN C 1 1 2 15520 2 1 80 GLN CA C 2.231 8.540 10.647 1.00 . B B . 80 GLN CA 1 1 2 15521 2 1 80 GLN CB C 2.938 8.848 9.301 1.00 . B B . 80 GLN CB 1 1 2 15522 2 1 80 GLN CD C 3.559 6.409 8.751 1.00 . B B . 80 GLN CD 1 1 2 15523 2 1 80 GLN CG C 4.058 7.855 8.952 1.00 . B B . 80 GLN CG 1 1 2 15524 2 1 80 GLN H H 0.958 10.178 10.283 1.00 . B B . 80 GLN H 1 1 2 15525 2 1 80 GLN HA H 1.959 7.483 10.664 1.00 . B B . 80 GLN HA 1 1 2 15526 2 1 80 GLN HB2 H 2.199 8.812 8.506 1.00 . B B . 80 GLN HB2 1 1 2 15527 2 1 80 GLN HB3 H 3.356 9.851 9.327 1.00 . B B . 80 GLN HB3 1 1 2 15528 2 1 80 GLN HE21 H 1.850 7.028 7.920 1.00 . B B . 80 GLN HE21 1 1 2 15529 2 1 80 GLN HE22 H 2.032 5.320 8.078 1.00 . B B . 80 GLN HE22 1 1 2 15530 2 1 80 GLN HG2 H 4.534 8.178 8.033 1.00 . B B . 80 GLN HG2 1 1 2 15531 2 1 80 GLN HG3 H 4.794 7.862 9.749 1.00 . B B . 80 GLN HG3 1 1 2 15532 2 1 80 GLN N N 1.012 9.320 10.759 1.00 . B B . 80 GLN N 1 1 2 15533 2 1 80 GLN NE2 N 2.359 6.236 8.190 1.00 . B B . 80 GLN NE2 1 1 2 15534 2 1 80 GLN O O 3.749 9.926 11.907 1.00 . B B . 80 GLN O 1 1 2 15535 2 1 80 GLN OE1 O 4.270 5.451 9.050 1.00 . B B . 80 GLN OE1 1 1 2 15536 2 1 81 GLY C C 5.324 7.474 13.848 1.00 . B B . 81 GLY C 1 1 2 15537 2 1 81 GLY CA C 3.948 8.088 14.035 1.00 . B B . 81 GLY CA 1 1 2 15538 2 1 81 GLY H H 2.598 7.131 12.720 1.00 . B B . 81 GLY H 1 1 2 15539 2 1 81 GLY HA2 H 4.037 9.143 14.296 1.00 . B B . 81 GLY HA2 1 1 2 15540 2 1 81 GLY HA3 H 3.451 7.579 14.847 1.00 . B B . 81 GLY HA3 1 1 2 15541 2 1 81 GLY N N 3.139 7.942 12.830 1.00 . B B . 81 GLY N 1 1 2 15542 2 1 81 GLY O O 5.462 6.422 13.215 1.00 . B B . 81 GLY O 1 1 2 15543 2 1 82 GLY C C 8.453 7.832 15.586 1.00 . B B . 82 GLY C 1 1 2 15544 2 1 82 GLY CA C 7.714 7.683 14.280 1.00 . B B . 82 GLY CA 1 1 2 15545 2 1 82 GLY H H 6.148 8.901 14.959 1.00 . B B . 82 GLY H 1 1 2 15546 2 1 82 GLY HA2 H 7.754 6.643 13.957 1.00 . B B . 82 GLY HA2 1 1 2 15547 2 1 82 GLY HA3 H 8.201 8.296 13.535 1.00 . B B . 82 GLY HA3 1 1 2 15548 2 1 82 GLY N N 6.339 8.114 14.417 1.00 . B B . 82 GLY N 1 1 2 15549 2 1 82 GLY O O 8.452 8.910 16.188 1.00 . B B . 82 GLY O 1 1 2 15550 2 1 83 ILE C C 11.330 7.174 16.791 1.00 . B B . 83 ILE C 1 1 2 15551 2 1 83 ILE CA C 9.924 6.727 17.208 1.00 . B B . 83 ILE CA 1 1 2 15552 2 1 83 ILE CB C 9.984 5.305 17.867 1.00 . B B . 83 ILE CB 1 1 2 15553 2 1 83 ILE CD1 C 8.476 3.430 18.879 1.00 . B B . 83 ILE CD1 1 1 2 15554 2 1 83 ILE CG1 C 8.549 4.822 18.266 1.00 . B B . 83 ILE CG1 1 1 2 15555 2 1 83 ILE CG2 C 10.945 5.315 19.081 1.00 . B B . 83 ILE CG2 1 1 2 15556 2 1 83 ILE H H 8.933 5.909 15.551 1.00 . B B . 83 ILE H 1 1 2 15557 2 1 83 ILE HA H 9.514 7.430 17.939 1.00 . B B . 83 ILE HA 1 1 2 15558 2 1 83 ILE HB H 10.389 4.612 17.128 1.00 . B B . 83 ILE HB 1 1 2 15559 2 1 83 ILE HD11 H 7.443 3.181 19.073 1.00 . B B . 83 ILE HD11 1 1 2 15560 2 1 83 ILE HD12 H 9.027 3.417 19.808 1.00 . B B . 83 ILE HD12 1 1 2 15561 2 1 83 ILE HD13 H 8.898 2.707 18.196 1.00 . B B . 83 ILE HD13 1 1 2 15562 2 1 83 ILE HG12 H 8.124 5.509 18.987 1.00 . B B . 83 ILE HG12 1 1 2 15563 2 1 83 ILE HG13 H 7.922 4.822 17.386 1.00 . B B . 83 ILE HG13 1 1 2 15564 2 1 83 ILE HG21 H 11.952 5.535 18.746 1.00 . B B . 83 ILE HG21 1 1 2 15565 2 1 83 ILE HG22 H 10.945 4.357 19.563 1.00 . B B . 83 ILE HG22 1 1 2 15566 2 1 83 ILE HG23 H 10.640 6.068 19.793 1.00 . B B . 83 ILE HG23 1 1 2 15567 2 1 83 ILE N N 9.070 6.740 16.032 1.00 . B B . 83 ILE N 1 1 2 15568 2 1 83 ILE O O 11.954 6.575 15.894 1.00 . B B . 83 ILE O 1 1 2 15569 2 1 84 PHE C C 13.829 9.082 18.484 1.00 . B B . 84 PHE C 1 1 2 15570 2 1 84 PHE CA C 13.090 8.875 17.165 1.00 . B B . 84 PHE CA 1 1 2 15571 2 1 84 PHE CB C 12.892 10.251 16.463 1.00 . B B . 84 PHE CB 1 1 2 15572 2 1 84 PHE CD1 C 10.892 10.719 14.942 1.00 . B B . 84 PHE CD1 1 1 2 15573 2 1 84 PHE CD2 C 12.785 9.621 13.991 1.00 . B B . 84 PHE CD2 1 1 2 15574 2 1 84 PHE CE1 C 10.255 10.680 13.713 1.00 . B B . 84 PHE CE1 1 1 2 15575 2 1 84 PHE CE2 C 12.144 9.580 12.763 1.00 . B B . 84 PHE CE2 1 1 2 15576 2 1 84 PHE CG C 12.172 10.193 15.106 1.00 . B B . 84 PHE CG 1 1 2 15577 2 1 84 PHE CZ C 10.882 10.112 12.623 1.00 . B B . 84 PHE CZ 1 1 2 15578 2 1 84 PHE H H 11.275 8.572 18.207 1.00 . B B . 84 PHE H 1 1 2 15579 2 1 84 PHE HA H 13.679 8.224 16.520 1.00 . B B . 84 PHE HA 1 1 2 15580 2 1 84 PHE HB2 H 12.323 10.902 17.123 1.00 . B B . 84 PHE HB2 1 1 2 15581 2 1 84 PHE HB3 H 13.868 10.706 16.300 1.00 . B B . 84 PHE HB3 1 1 2 15582 2 1 84 PHE HD1 H 10.390 11.168 15.791 1.00 . B B . 84 PHE HD1 1 1 2 15583 2 1 84 PHE HD2 H 13.778 9.197 14.090 1.00 . B B . 84 PHE HD2 1 1 2 15584 2 1 84 PHE HE1 H 9.260 11.092 13.607 1.00 . B B . 84 PHE HE1 1 1 2 15585 2 1 84 PHE HE2 H 12.639 9.137 11.906 1.00 . B B . 84 PHE HE2 1 1 2 15586 2 1 84 PHE HZ H 10.382 10.084 11.662 1.00 . B B . 84 PHE HZ 1 1 2 15587 2 1 84 PHE N N 11.806 8.229 17.453 1.00 . B B . 84 PHE N 1 1 2 15588 2 1 84 PHE O O 13.235 9.515 19.475 1.00 . B B . 84 PHE O 1 1 2 15589 2 1 85 SER C C 16.870 10.252 19.232 1.00 . B B . 85 SER C 1 1 2 15590 2 1 85 SER CA C 15.995 9.049 19.627 1.00 . B B . 85 SER CA 1 1 2 15591 2 1 85 SER CB C 16.835 7.805 19.964 1.00 . B B . 85 SER CB 1 1 2 15592 2 1 85 SER H H 15.489 8.301 17.721 1.00 . B B . 85 SER H 1 1 2 15593 2 1 85 SER HA H 15.388 9.311 20.496 1.00 . B B . 85 SER HA 1 1 2 15594 2 1 85 SER HB2 H 17.530 7.602 19.157 1.00 . B B . 85 SER HB2 1 1 2 15595 2 1 85 SER HB3 H 17.392 7.975 20.878 1.00 . B B . 85 SER HB3 1 1 2 15596 2 1 85 SER HG H 15.085 6.940 20.146 1.00 . B B . 85 SER HG 1 1 2 15597 2 1 85 SER N N 15.114 8.756 18.500 1.00 . B B . 85 SER N 1 1 2 15598 2 1 85 SER O O 17.830 10.110 18.458 1.00 . B B . 85 SER O 1 1 2 15599 2 1 85 SER OG O 16.012 6.670 20.141 1.00 . B B . 85 SER OG 1 1 2 15600 2 1 86 ILE C C 17.971 13.272 20.474 1.00 . B B . 86 ILE C 1 1 2 15601 2 1 86 ILE CA C 17.111 12.722 19.322 1.00 . B B . 86 ILE CA 1 1 2 15602 2 1 86 ILE CB C 16.041 13.793 18.866 1.00 . B B . 86 ILE CB 1 1 2 15603 2 1 86 ILE CD1 C 13.961 15.153 19.640 1.00 . B B . 86 ILE CD1 1 1 2 15604 2 1 86 ILE CG1 C 14.987 14.081 19.988 1.00 . B B . 86 ILE CG1 1 1 2 15605 2 1 86 ILE CG2 C 15.336 13.345 17.557 1.00 . B B . 86 ILE CG2 1 1 2 15606 2 1 86 ILE H H 15.758 11.471 20.374 1.00 . B B . 86 ILE H 1 1 2 15607 2 1 86 ILE HA H 17.770 12.528 18.472 1.00 . B B . 86 ILE HA 1 1 2 15608 2 1 86 ILE HB H 16.575 14.717 18.645 1.00 . B B . 86 ILE HB 1 1 2 15609 2 1 86 ILE HD11 H 13.387 14.838 18.780 1.00 . B B . 86 ILE HD11 1 1 2 15610 2 1 86 ILE HD12 H 14.465 16.083 19.417 1.00 . B B . 86 ILE HD12 1 1 2 15611 2 1 86 ILE HD13 H 13.295 15.298 20.479 1.00 . B B . 86 ILE HD13 1 1 2 15612 2 1 86 ILE HG12 H 14.440 13.173 20.209 1.00 . B B . 86 ILE HG12 1 1 2 15613 2 1 86 ILE HG13 H 15.501 14.404 20.887 1.00 . B B . 86 ILE HG13 1 1 2 15614 2 1 86 ILE HG21 H 14.799 12.420 17.728 1.00 . B B . 86 ILE HG21 1 1 2 15615 2 1 86 ILE HG22 H 16.070 13.190 16.779 1.00 . B B . 86 ILE HG22 1 1 2 15616 2 1 86 ILE HG23 H 14.638 14.109 17.234 1.00 . B B . 86 ILE HG23 1 1 2 15617 2 1 86 ILE N N 16.480 11.447 19.711 1.00 . B B . 86 ILE N 1 1 2 15618 2 1 86 ILE O O 17.590 13.193 21.652 1.00 . B B . 86 ILE O 1 1 2 15619 2 1 87 ALA C C 21.009 15.390 20.301 1.00 . B B . 87 ALA C 1 1 2 15620 2 1 87 ALA CA C 20.118 14.384 21.041 1.00 . B B . 87 ALA CA 1 1 2 15621 2 1 87 ALA CB C 20.971 13.272 21.682 1.00 . B B . 87 ALA CB 1 1 2 15622 2 1 87 ALA H H 19.366 13.818 19.148 1.00 . B B . 87 ALA H 1 1 2 15623 2 1 87 ALA HA H 19.577 14.906 21.829 1.00 . B B . 87 ALA HA 1 1 2 15624 2 1 87 ALA HB1 H 21.505 12.729 20.913 1.00 . B B . 87 ALA HB1 1 1 2 15625 2 1 87 ALA HB2 H 20.332 12.585 22.223 1.00 . B B . 87 ALA HB2 1 1 2 15626 2 1 87 ALA HB3 H 21.685 13.708 22.372 1.00 . B B . 87 ALA HB3 1 1 2 15627 2 1 87 ALA N N 19.142 13.809 20.104 1.00 . B B . 87 ALA N 1 1 2 15628 2 1 87 ALA O O 21.083 15.372 19.060 1.00 . B B . 87 ALA O 1 1 2 15629 2 1 88 GLY C C 21.952 18.515 20.018 1.00 . B B . 88 GLY C 1 1 2 15630 2 1 88 GLY CA C 22.622 17.244 20.511 1.00 . B B . 88 GLY CA 1 1 2 15631 2 1 88 GLY H H 21.519 16.262 22.036 1.00 . B B . 88 GLY H 1 1 2 15632 2 1 88 GLY HA2 H 23.337 17.498 21.281 1.00 . B B . 88 GLY HA2 1 1 2 15633 2 1 88 GLY HA3 H 23.160 16.793 19.689 1.00 . B B . 88 GLY HA3 1 1 2 15634 2 1 88 GLY N N 21.678 16.269 21.068 1.00 . B B . 88 GLY N 1 1 2 15635 2 1 88 GLY O O 22.287 19.615 20.478 1.00 . B B . 88 GLY O 1 1 2 15636 2 1 89 ILE C C 19.450 20.202 19.619 1.00 . B B . 89 ILE C 1 1 2 15637 2 1 89 ILE CA C 20.237 19.480 18.498 1.00 . B B . 89 ILE CA 1 1 2 15638 2 1 89 ILE CB C 19.278 19.039 17.291 1.00 . B B . 89 ILE CB 1 1 2 15639 2 1 89 ILE CD1 C 17.576 17.408 18.490 1.00 . B B . 89 ILE CD1 1 1 2 15640 2 1 89 ILE CG1 C 18.679 17.587 17.456 1.00 . B B . 89 ILE CG1 1 1 2 15641 2 1 89 ILE CG2 C 20.005 19.165 15.929 1.00 . B B . 89 ILE CG2 1 1 2 15642 2 1 89 ILE H H 20.867 17.457 18.702 1.00 . B B . 89 ILE H 1 1 2 15643 2 1 89 ILE HA H 20.969 20.186 18.097 1.00 . B B . 89 ILE HA 1 1 2 15644 2 1 89 ILE HB H 18.447 19.746 17.257 1.00 . B B . 89 ILE HB 1 1 2 15645 2 1 89 ILE HD11 H 17.952 17.655 19.474 1.00 . B B . 89 ILE HD11 1 1 2 15646 2 1 89 ILE HD12 H 17.246 16.380 18.483 1.00 . B B . 89 ILE HD12 1 1 2 15647 2 1 89 ILE HD13 H 16.742 18.052 18.248 1.00 . B B . 89 ILE HD13 1 1 2 15648 2 1 89 ILE HG12 H 18.263 17.265 16.509 1.00 . B B . 89 ILE HG12 1 1 2 15649 2 1 89 ILE HG13 H 19.484 16.908 17.719 1.00 . B B . 89 ILE HG13 1 1 2 15650 2 1 89 ILE HG21 H 20.310 20.192 15.772 1.00 . B B . 89 ILE HG21 1 1 2 15651 2 1 89 ILE HG22 H 19.339 18.873 15.125 1.00 . B B . 89 ILE HG22 1 1 2 15652 2 1 89 ILE HG23 H 20.878 18.527 15.916 1.00 . B B . 89 ILE HG23 1 1 2 15653 2 1 89 ILE N N 21.020 18.355 19.051 1.00 . B B . 89 ILE N 1 1 2 15654 2 1 89 ILE O O 18.696 19.580 20.381 1.00 . B B . 89 ILE O 1 1 2 15655 2 1 90 GLU C C 18.980 23.815 20.370 1.00 . B B . 90 GLU C 1 1 2 15656 2 1 90 GLU CA C 19.100 22.345 20.799 1.00 . B B . 90 GLU CA 1 1 2 15657 2 1 90 GLU CB C 19.986 22.211 22.070 1.00 . B B . 90 GLU CB 1 1 2 15658 2 1 90 GLU CD C 22.293 22.550 23.136 1.00 . B B . 90 GLU CD 1 1 2 15659 2 1 90 GLU CG C 21.442 22.680 21.870 1.00 . B B . 90 GLU CG 1 1 2 15660 2 1 90 GLU H H 20.201 21.960 19.027 1.00 . B B . 90 GLU H 1 1 2 15661 2 1 90 GLU HA H 18.100 21.977 21.021 1.00 . B B . 90 GLU HA 1 1 2 15662 2 1 90 GLU HB2 H 19.544 22.799 22.871 1.00 . B B . 90 GLU HB2 1 1 2 15663 2 1 90 GLU HB3 H 20.002 21.170 22.379 1.00 . B B . 90 GLU HB3 1 1 2 15664 2 1 90 GLU HG2 H 21.903 22.092 21.080 1.00 . B B . 90 GLU HG2 1 1 2 15665 2 1 90 GLU HG3 H 21.416 23.723 21.563 1.00 . B B . 90 GLU HG3 1 1 2 15666 2 1 90 GLU N N 19.649 21.524 19.709 1.00 . B B . 90 GLU N 1 1 2 15667 2 1 90 GLU O O 19.544 24.227 19.345 1.00 . B B . 90 GLU O 1 1 2 15668 2 1 90 GLU OE1 O 22.656 21.412 23.512 1.00 . B B . 90 GLU OE1 1 1 2 15669 2 1 90 GLU OE2 O 22.568 23.581 23.791 1.00 . B B . 90 GLU OE2 1 1 2 15670 2 1 91 GLY C C 17.177 26.182 19.603 1.00 . B B . 91 GLY C 1 1 2 15671 2 1 91 GLY CA C 17.952 25.993 20.905 1.00 . B B . 91 GLY CA 1 1 2 15672 2 1 91 GLY H H 17.947 24.210 22.037 1.00 . B B . 91 GLY H 1 1 2 15673 2 1 91 GLY HA2 H 17.360 26.386 21.721 1.00 . B B . 91 GLY HA2 1 1 2 15674 2 1 91 GLY HA3 H 18.879 26.553 20.858 1.00 . B B . 91 GLY HA3 1 1 2 15675 2 1 91 GLY N N 18.259 24.594 21.194 1.00 . B B . 91 GLY N 1 1 2 15676 2 1 91 GLY O O 16.062 25.676 19.459 1.00 . B B . 91 GLY O 1 1 2 15677 2 1 92 THR C C 17.308 25.804 16.472 1.00 . B B . 92 THR C 1 1 2 15678 2 1 92 THR CA C 17.224 27.104 17.301 1.00 . B B . 92 THR CA 1 1 2 15679 2 1 92 THR CB C 17.999 28.242 16.559 1.00 . B B . 92 THR CB 1 1 2 15680 2 1 92 THR CG2 C 17.372 28.595 15.191 1.00 . B B . 92 THR CG2 1 1 2 15681 2 1 92 THR H H 18.638 27.339 18.867 1.00 . B B . 92 THR H 1 1 2 15682 2 1 92 THR HA H 16.185 27.407 17.403 1.00 . B B . 92 THR HA 1 1 2 15683 2 1 92 THR HB H 19.030 27.912 16.393 1.00 . B B . 92 THR HB 1 1 2 15684 2 1 92 THR HG1 H 17.470 29.284 18.170 1.00 . B B . 92 THR HG1 1 1 2 15685 2 1 92 THR HG21 H 16.388 29.024 15.334 1.00 . B B . 92 THR HG21 1 1 2 15686 2 1 92 THR HG22 H 17.284 27.702 14.587 1.00 . B B . 92 THR HG22 1 1 2 15687 2 1 92 THR HG23 H 18.002 29.305 14.672 1.00 . B B . 92 THR HG23 1 1 2 15688 2 1 92 THR N N 17.785 26.906 18.650 1.00 . B B . 92 THR N 1 1 2 15689 2 1 92 THR O O 16.406 25.492 15.677 1.00 . B B . 92 THR O 1 1 2 15690 2 1 92 THR OG1 O 18.022 29.423 17.391 1.00 . B B . 92 THR OG1 1 1 2 15691 2 1 93 GLN C C 17.757 22.763 15.974 1.00 . B B . 93 GLN C 1 1 2 15692 2 1 93 GLN CA C 18.783 23.901 15.862 1.00 . B B . 93 GLN CA 1 1 2 15693 2 1 93 GLN CB C 20.199 23.384 16.256 1.00 . B B . 93 GLN CB 1 1 2 15694 2 1 93 GLN CD C 22.237 22.020 15.505 1.00 . B B . 93 GLN CD 1 1 2 15695 2 1 93 GLN CG C 21.051 22.885 15.072 1.00 . B B . 93 GLN CG 1 1 2 15696 2 1 93 GLN H H 18.964 25.264 17.475 1.00 . B B . 93 GLN H 1 1 2 15697 2 1 93 GLN HA H 18.805 24.251 14.831 1.00 . B B . 93 GLN HA 1 1 2 15698 2 1 93 GLN HB2 H 20.743 24.192 16.736 1.00 . B B . 93 GLN HB2 1 1 2 15699 2 1 93 GLN HB3 H 20.106 22.571 16.979 1.00 . B B . 93 GLN HB3 1 1 2 15700 2 1 93 GLN HE21 H 22.285 21.112 13.740 1.00 . B B . 93 GLN HE21 1 1 2 15701 2 1 93 GLN HE22 H 23.468 20.590 14.889 1.00 . B B . 93 GLN HE22 1 1 2 15702 2 1 93 GLN HG2 H 20.420 22.300 14.408 1.00 . B B . 93 GLN HG2 1 1 2 15703 2 1 93 GLN HG3 H 21.425 23.752 14.533 1.00 . B B . 93 GLN HG3 1 1 2 15704 2 1 93 GLN N N 18.398 25.046 16.703 1.00 . B B . 93 GLN N 1 1 2 15705 2 1 93 GLN NE2 N 22.713 21.155 14.622 1.00 . B B . 93 GLN NE2 1 1 2 15706 2 1 93 GLN O O 17.471 22.082 14.983 1.00 . B B . 93 GLN O 1 1 2 15707 2 1 93 GLN OE1 O 22.723 22.137 16.626 1.00 . B B . 93 GLN OE1 1 1 2 15708 2 1 94 MET C C 14.939 21.825 16.575 1.00 . B B . 94 MET C 1 1 2 15709 2 1 94 MET CA C 16.178 21.545 17.446 1.00 . B B . 94 MET CA 1 1 2 15710 2 1 94 MET CB C 15.769 21.447 18.950 1.00 . B B . 94 MET CB 1 1 2 15711 2 1 94 MET CE C 15.643 21.955 22.136 1.00 . B B . 94 MET CE 1 1 2 15712 2 1 94 MET CG C 15.013 22.660 19.521 1.00 . B B . 94 MET CG 1 1 2 15713 2 1 94 MET H H 17.509 23.136 17.941 1.00 . B B . 94 MET H 1 1 2 15714 2 1 94 MET HA H 16.600 20.589 17.140 1.00 . B B . 94 MET HA 1 1 2 15715 2 1 94 MET HB2 H 15.139 20.575 19.082 1.00 . B B . 94 MET HB2 1 1 2 15716 2 1 94 MET HB3 H 16.669 21.303 19.540 1.00 . B B . 94 MET HB3 1 1 2 15717 2 1 94 MET HE1 H 16.139 21.075 21.748 1.00 . B B . 94 MET HE1 1 1 2 15718 2 1 94 MET HE2 H 15.309 21.758 23.145 1.00 . B B . 94 MET HE2 1 1 2 15719 2 1 94 MET HE3 H 16.329 22.789 22.135 1.00 . B B . 94 MET HE3 1 1 2 15720 2 1 94 MET HG2 H 15.706 23.482 19.643 1.00 . B B . 94 MET HG2 1 1 2 15721 2 1 94 MET HG3 H 14.242 22.953 18.822 1.00 . B B . 94 MET HG3 1 1 2 15722 2 1 94 MET N N 17.210 22.570 17.200 1.00 . B B . 94 MET N 1 1 2 15723 2 1 94 MET O O 14.431 20.924 15.934 1.00 . B B . 94 MET O 1 1 2 15724 2 1 94 MET SD S 14.229 22.333 21.114 1.00 . B B . 94 MET SD 1 1 2 15725 2 1 95 ALA C C 13.454 23.285 14.257 1.00 . B B . 95 ALA C 1 1 2 15726 2 1 95 ALA CA C 13.318 23.535 15.774 1.00 . B B . 95 ALA CA 1 1 2 15727 2 1 95 ALA CB C 13.024 25.013 16.079 1.00 . B B . 95 ALA CB 1 1 2 15728 2 1 95 ALA H H 15.070 23.795 16.948 1.00 . B B . 95 ALA H 1 1 2 15729 2 1 95 ALA HA H 12.480 22.947 16.147 1.00 . B B . 95 ALA HA 1 1 2 15730 2 1 95 ALA HB1 H 12.099 25.313 15.601 1.00 . B B . 95 ALA HB1 1 1 2 15731 2 1 95 ALA HB2 H 13.832 25.632 15.713 1.00 . B B . 95 ALA HB2 1 1 2 15732 2 1 95 ALA HB3 H 12.930 25.151 17.150 1.00 . B B . 95 ALA HB3 1 1 2 15733 2 1 95 ALA N N 14.530 23.107 16.501 1.00 . B B . 95 ALA N 1 1 2 15734 2 1 95 ALA O O 12.462 23.075 13.563 1.00 . B B . 95 ALA O 1 1 2 15735 2 1 96 HIS C C 14.965 21.424 12.178 1.00 . B B . 96 HIS C 1 1 2 15736 2 1 96 HIS CA C 15.015 22.955 12.369 1.00 . B B . 96 HIS CA 1 1 2 15737 2 1 96 HIS CB C 16.406 23.511 11.981 1.00 . B B . 96 HIS CB 1 1 2 15738 2 1 96 HIS CD2 C 16.358 23.456 9.374 1.00 . B B . 96 HIS CD2 1 1 2 15739 2 1 96 HIS CE1 C 18.017 22.067 9.049 1.00 . B B . 96 HIS CE1 1 1 2 15740 2 1 96 HIS CG C 16.847 23.116 10.591 1.00 . B B . 96 HIS CG 1 1 2 15741 2 1 96 HIS H H 15.434 23.593 14.354 1.00 . B B . 96 HIS H 1 1 2 15742 2 1 96 HIS HA H 14.262 23.410 11.725 1.00 . B B . 96 HIS HA 1 1 2 15743 2 1 96 HIS HB2 H 16.380 24.596 12.029 1.00 . B B . 96 HIS HB2 1 1 2 15744 2 1 96 HIS HB3 H 17.146 23.150 12.692 1.00 . B B . 96 HIS HB3 1 1 2 15745 2 1 96 HIS HD1 H 18.449 21.827 11.028 1.00 . B B . 96 HIS HD1 1 1 2 15746 2 1 96 HIS HD2 H 15.525 24.121 9.179 1.00 . B B . 96 HIS HD2 1 1 2 15747 2 1 96 HIS HE1 H 18.743 21.427 8.569 1.00 . B B . 96 HIS HE1 1 1 2 15748 2 1 96 HIS HE2 H 17.099 22.969 7.479 1.00 . B B . 96 HIS HE2 1 1 2 15749 2 1 96 HIS N N 14.700 23.315 13.761 1.00 . B B . 96 HIS N 1 1 2 15750 2 1 96 HIS ND1 N 17.888 22.249 10.347 1.00 . B B . 96 HIS ND1 1 1 2 15751 2 1 96 HIS NE2 N 17.103 22.780 8.440 1.00 . B B . 96 HIS NE2 1 1 2 15752 2 1 96 HIS O O 14.476 20.935 11.151 1.00 . B B . 96 HIS O 1 1 2 15753 2 1 97 CYS C C 14.167 18.582 13.192 1.00 . B B . 97 CYS C 1 1 2 15754 2 1 97 CYS CA C 15.569 19.213 13.121 1.00 . B B . 97 CYS CA 1 1 2 15755 2 1 97 CYS CB C 16.462 18.684 14.267 1.00 . B B . 97 CYS CB 1 1 2 15756 2 1 97 CYS H H 15.832 21.147 13.967 1.00 . B B . 97 CYS H 1 1 2 15757 2 1 97 CYS HA H 16.025 18.940 12.176 1.00 . B B . 97 CYS HA 1 1 2 15758 2 1 97 CYS HB2 H 17.448 19.121 14.179 1.00 . B B . 97 CYS HB2 1 1 2 15759 2 1 97 CYS HB3 H 16.037 18.973 15.221 1.00 . B B . 97 CYS HB3 1 1 2 15760 2 1 97 CYS HG H 15.485 16.323 14.085 1.00 . B B . 97 CYS HG 1 1 2 15761 2 1 97 CYS N N 15.488 20.684 13.172 1.00 . B B . 97 CYS N 1 1 2 15762 2 1 97 CYS O O 13.666 18.043 12.209 1.00 . B B . 97 CYS O 1 1 2 15763 2 1 97 CYS SG S 16.673 16.883 14.285 1.00 . B B . 97 CYS SG 1 1 2 15764 2 1 98 LEU C C 11.047 18.845 13.875 1.00 . B B . 98 LEU C 1 1 2 15765 2 1 98 LEU CA C 12.200 18.098 14.597 1.00 . B B . 98 LEU CA 1 1 2 15766 2 1 98 LEU CB C 11.979 17.953 16.141 1.00 . B B . 98 LEU CB 1 1 2 15767 2 1 98 LEU CD1 C 10.833 20.158 16.950 1.00 . B B . 98 LEU CD1 1 1 2 15768 2 1 98 LEU CD2 C 12.405 18.873 18.519 1.00 . B B . 98 LEU CD2 1 1 2 15769 2 1 98 LEU CG C 12.081 19.241 17.046 1.00 . B B . 98 LEU CG 1 1 2 15770 2 1 98 LEU H H 13.913 19.252 15.053 1.00 . B B . 98 LEU H 1 1 2 15771 2 1 98 LEU HA H 12.243 17.092 14.177 1.00 . B B . 98 LEU HA 1 1 2 15772 2 1 98 LEU HB2 H 11.004 17.514 16.294 1.00 . B B . 98 LEU HB2 1 1 2 15773 2 1 98 LEU HB3 H 12.712 17.234 16.501 1.00 . B B . 98 LEU HB3 1 1 2 15774 2 1 98 LEU HD11 H 10.706 20.489 15.927 1.00 . B B . 98 LEU HD11 1 1 2 15775 2 1 98 LEU HD12 H 10.962 21.025 17.584 1.00 . B B . 98 LEU HD12 1 1 2 15776 2 1 98 LEU HD13 H 9.950 19.614 17.264 1.00 . B B . 98 LEU HD13 1 1 2 15777 2 1 98 LEU HD21 H 11.608 18.268 18.933 1.00 . B B . 98 LEU HD21 1 1 2 15778 2 1 98 LEU HD22 H 12.513 19.774 19.108 1.00 . B B . 98 LEU HD22 1 1 2 15779 2 1 98 LEU HD23 H 13.335 18.317 18.560 1.00 . B B . 98 LEU HD23 1 1 2 15780 2 1 98 LEU HG H 12.912 19.828 16.687 1.00 . B B . 98 LEU HG 1 1 2 15781 2 1 98 LEU N N 13.508 18.720 14.345 1.00 . B B . 98 LEU N 1 1 2 15782 2 1 98 LEU O O 9.936 18.319 13.782 1.00 . B B . 98 LEU O 1 1 2 15783 2 1 99 GLY C C 10.309 20.679 11.141 1.00 . B B . 99 GLY C 1 1 2 15784 2 1 99 GLY CA C 10.315 20.871 12.656 1.00 . B B . 99 GLY CA 1 1 2 15785 2 1 99 GLY H H 12.234 20.420 13.459 1.00 . B B . 99 GLY H 1 1 2 15786 2 1 99 GLY HA2 H 9.330 20.631 13.042 1.00 . B B . 99 GLY HA2 1 1 2 15787 2 1 99 GLY HA3 H 10.513 21.913 12.863 1.00 . B B . 99 GLY HA3 1 1 2 15788 2 1 99 GLY N N 11.327 20.063 13.358 1.00 . B B . 99 GLY N 1 1 2 15789 2 1 99 GLY O O 9.286 20.934 10.489 1.00 . B B . 99 GLY O 1 1 2 15790 2 1 100 ALA C C 12.119 18.633 8.787 1.00 . B B . 100 ALA C 1 1 2 15791 2 1 100 ALA CA C 11.595 20.042 9.107 1.00 . B B . 100 ALA CA 1 1 2 15792 2 1 100 ALA CB C 12.531 21.124 8.527 1.00 . B B . 100 ALA CB 1 1 2 15793 2 1 100 ALA H H 12.203 20.003 11.157 1.00 . B B . 100 ALA H 1 1 2 15794 2 1 100 ALA HA H 10.617 20.164 8.637 1.00 . B B . 100 ALA HA 1 1 2 15795 2 1 100 ALA HB1 H 12.597 21.020 7.450 1.00 . B B . 100 ALA HB1 1 1 2 15796 2 1 100 ALA HB2 H 13.520 21.025 8.956 1.00 . B B . 100 ALA HB2 1 1 2 15797 2 1 100 ALA HB3 H 12.139 22.103 8.766 1.00 . B B . 100 ALA HB3 1 1 2 15798 2 1 100 ALA N N 11.444 20.226 10.573 1.00 . B B . 100 ALA N 1 1 2 15799 2 1 100 ALA O O 11.440 17.847 8.126 1.00 . B B . 100 ALA O 1 1 2 15800 2 1 101 TYR C C 13.274 15.790 9.357 1.00 . B B . 101 TYR C 1 1 2 15801 2 1 101 TYR CA C 14.072 17.084 9.022 1.00 . B B . 101 TYR CA 1 1 2 15802 2 1 101 TYR CB C 15.419 17.145 9.799 1.00 . B B . 101 TYR CB 1 1 2 15803 2 1 101 TYR CD1 C 17.308 15.998 8.519 1.00 . B B . 101 TYR CD1 1 1 2 15804 2 1 101 TYR CD2 C 16.412 14.867 10.430 1.00 . B B . 101 TYR CD2 1 1 2 15805 2 1 101 TYR CE1 C 18.203 14.963 8.329 1.00 . B B . 101 TYR CE1 1 1 2 15806 2 1 101 TYR CE2 C 17.301 13.833 10.236 1.00 . B B . 101 TYR CE2 1 1 2 15807 2 1 101 TYR CG C 16.392 15.977 9.573 1.00 . B B . 101 TYR CG 1 1 2 15808 2 1 101 TYR CZ C 18.194 13.883 9.190 1.00 . B B . 101 TYR CZ 1 1 2 15809 2 1 101 TYR H H 13.680 18.931 10.000 1.00 . B B . 101 TYR H 1 1 2 15810 2 1 101 TYR HA H 14.288 17.099 7.958 1.00 . B B . 101 TYR HA 1 1 2 15811 2 1 101 TYR HB2 H 15.936 18.058 9.521 1.00 . B B . 101 TYR HB2 1 1 2 15812 2 1 101 TYR HB3 H 15.203 17.197 10.860 1.00 . B B . 101 TYR HB3 1 1 2 15813 2 1 101 TYR HD1 H 17.315 16.847 7.843 1.00 . B B . 101 TYR HD1 1 1 2 15814 2 1 101 TYR HD2 H 15.709 14.823 11.254 1.00 . B B . 101 TYR HD2 1 1 2 15815 2 1 101 TYR HE1 H 18.904 15.001 7.508 1.00 . B B . 101 TYR HE1 1 1 2 15816 2 1 101 TYR HE2 H 17.297 12.987 10.909 1.00 . B B . 101 TYR HE2 1 1 2 15817 2 1 101 TYR HH H 19.976 13.200 8.943 1.00 . B B . 101 TYR HH 1 1 2 15818 2 1 101 TYR N N 13.303 18.314 9.337 1.00 . B B . 101 TYR N 1 1 2 15819 2 1 101 TYR O O 13.142 14.898 8.508 1.00 . B B . 101 TYR O 1 1 2 15820 2 1 101 TYR OH O 19.084 12.848 9.008 1.00 . B B . 101 TYR OH 1 1 2 15821 2 1 102 CYS C C 10.607 14.369 10.359 1.00 . B B . 102 CYS C 1 1 2 15822 2 1 102 CYS CA C 11.986 14.538 11.088 1.00 . B B . 102 CYS CA 1 1 2 15823 2 1 102 CYS CB C 11.826 14.612 12.634 1.00 . B B . 102 CYS CB 1 1 2 15824 2 1 102 CYS H H 12.842 16.483 11.190 1.00 . B B . 102 CYS H 1 1 2 15825 2 1 102 CYS HA H 12.595 13.661 10.861 1.00 . B B . 102 CYS HA 1 1 2 15826 2 1 102 CYS HB2 H 11.203 15.460 12.891 1.00 . B B . 102 CYS HB2 1 1 2 15827 2 1 102 CYS HB3 H 11.354 13.705 12.995 1.00 . B B . 102 CYS HB3 1 1 2 15828 2 1 102 CYS HG H 13.929 13.611 13.667 1.00 . B B . 102 CYS HG 1 1 2 15829 2 1 102 CYS N N 12.737 15.716 10.592 1.00 . B B . 102 CYS N 1 1 2 15830 2 1 102 CYS O O 10.286 13.246 9.950 1.00 . B B . 102 CYS O 1 1 2 15831 2 1 102 CYS SG S 13.389 14.809 13.526 1.00 . B B . 102 CYS SG 1 1 2 15832 2 1 103 PRO C C 8.789 14.931 7.890 1.00 . B B . 103 PRO C 1 1 2 15833 2 1 103 PRO CA C 8.526 15.406 9.337 1.00 . B B . 103 PRO CA 1 1 2 15834 2 1 103 PRO CB C 8.010 16.868 9.352 1.00 . B B . 103 PRO CB 1 1 2 15835 2 1 103 PRO CD C 9.829 16.780 10.894 1.00 . B B . 103 PRO CD 1 1 2 15836 2 1 103 PRO CG C 8.463 17.394 10.672 1.00 . B B . 103 PRO CG 1 1 2 15837 2 1 103 PRO HA H 7.778 14.758 9.790 1.00 . B B . 103 PRO HA 1 1 2 15838 2 1 103 PRO HB2 H 8.446 17.440 8.528 1.00 . B B . 103 PRO HB2 1 1 2 15839 2 1 103 PRO HB3 H 6.928 16.893 9.287 1.00 . B B . 103 PRO HB3 1 1 2 15840 2 1 103 PRO HD2 H 10.608 17.397 10.457 1.00 . B B . 103 PRO HD2 1 1 2 15841 2 1 103 PRO HD3 H 10.022 16.644 11.951 1.00 . B B . 103 PRO HD3 1 1 2 15842 2 1 103 PRO HG2 H 8.526 18.479 10.640 1.00 . B B . 103 PRO HG2 1 1 2 15843 2 1 103 PRO HG3 H 7.782 17.081 11.458 1.00 . B B . 103 PRO HG3 1 1 2 15844 2 1 103 PRO N N 9.751 15.461 10.194 1.00 . B B . 103 PRO N 1 1 2 15845 2 1 103 PRO O O 7.955 14.243 7.316 1.00 . B B . 103 PRO O 1 1 2 15846 2 1 104 ASN C C 10.637 13.401 5.817 1.00 . B B . 104 ASN C 1 1 2 15847 2 1 104 ASN CA C 10.369 14.918 5.935 1.00 . B B . 104 ASN CA 1 1 2 15848 2 1 104 ASN CB C 11.618 15.734 5.460 1.00 . B B . 104 ASN CB 1 1 2 15849 2 1 104 ASN CG C 11.309 17.166 4.979 1.00 . B B . 104 ASN CG 1 1 2 15850 2 1 104 ASN H H 10.580 15.857 7.856 1.00 . B B . 104 ASN H 1 1 2 15851 2 1 104 ASN HA H 9.533 15.157 5.281 1.00 . B B . 104 ASN HA 1 1 2 15852 2 1 104 ASN HB2 H 12.321 15.809 6.281 1.00 . B B . 104 ASN HB2 1 1 2 15853 2 1 104 ASN HB3 H 12.104 15.205 4.644 1.00 . B B . 104 ASN HB3 1 1 2 15854 2 1 104 ASN HD21 H 9.831 17.383 6.293 1.00 . B B . 104 ASN HD21 1 1 2 15855 2 1 104 ASN HD22 H 10.132 18.727 5.261 1.00 . B B . 104 ASN HD22 1 1 2 15856 2 1 104 ASN N N 9.963 15.306 7.323 1.00 . B B . 104 ASN N 1 1 2 15857 2 1 104 ASN ND2 N 10.323 17.824 5.572 1.00 . B B . 104 ASN ND2 1 1 2 15858 2 1 104 ASN O O 10.552 12.838 4.719 1.00 . B B . 104 ASN O 1 1 2 15859 2 1 104 ASN OD1 O 11.976 17.693 4.088 1.00 . B B . 104 ASN OD1 1 1 2 15860 2 1 105 ILE C C 9.769 10.597 6.991 1.00 . B B . 105 ILE C 1 1 2 15861 2 1 105 ILE CA C 11.144 11.290 7.015 1.00 . B B . 105 ILE CA 1 1 2 15862 2 1 105 ILE CB C 11.932 10.863 8.309 1.00 . B B . 105 ILE CB 1 1 2 15863 2 1 105 ILE CD1 C 14.213 11.152 9.517 1.00 . B B . 105 ILE CD1 1 1 2 15864 2 1 105 ILE CG1 C 13.365 11.493 8.307 1.00 . B B . 105 ILE CG1 1 1 2 15865 2 1 105 ILE CG2 C 11.997 9.317 8.458 1.00 . B B . 105 ILE CG2 1 1 2 15866 2 1 105 ILE H H 11.128 13.285 7.761 1.00 . B B . 105 ILE H 1 1 2 15867 2 1 105 ILE HA H 11.716 10.969 6.145 1.00 . B B . 105 ILE HA 1 1 2 15868 2 1 105 ILE HB H 11.387 11.254 9.170 1.00 . B B . 105 ILE HB 1 1 2 15869 2 1 105 ILE HD11 H 15.179 11.622 9.423 1.00 . B B . 105 ILE HD11 1 1 2 15870 2 1 105 ILE HD12 H 14.343 10.081 9.580 1.00 . B B . 105 ILE HD12 1 1 2 15871 2 1 105 ILE HD13 H 13.729 11.509 10.414 1.00 . B B . 105 ILE HD13 1 1 2 15872 2 1 105 ILE HG12 H 13.906 11.153 7.432 1.00 . B B . 105 ILE HG12 1 1 2 15873 2 1 105 ILE HG13 H 13.280 12.573 8.263 1.00 . B B . 105 ILE HG13 1 1 2 15874 2 1 105 ILE HG21 H 12.344 9.058 9.443 1.00 . B B . 105 ILE HG21 1 1 2 15875 2 1 105 ILE HG22 H 12.672 8.899 7.722 1.00 . B B . 105 ILE HG22 1 1 2 15876 2 1 105 ILE HG23 H 11.012 8.890 8.316 1.00 . B B . 105 ILE HG23 1 1 2 15877 2 1 105 ILE N N 10.978 12.755 6.946 1.00 . B B . 105 ILE N 1 1 2 15878 2 1 105 ILE O O 9.566 9.613 6.264 1.00 . B B . 105 ILE O 1 1 2 15879 2 1 106 LEU C C 6.558 10.883 6.770 1.00 . B B . 106 LEU C 1 1 2 15880 2 1 106 LEU CA C 7.487 10.550 7.960 1.00 . B B . 106 LEU CA 1 1 2 15881 2 1 106 LEU CB C 6.848 11.059 9.278 1.00 . B B . 106 LEU CB 1 1 2 15882 2 1 106 LEU CD1 C 6.935 11.329 11.827 1.00 . B B . 106 LEU CD1 1 1 2 15883 2 1 106 LEU CD2 C 7.704 9.136 10.754 1.00 . B B . 106 LEU CD2 1 1 2 15884 2 1 106 LEU CG C 7.601 10.677 10.593 1.00 . B B . 106 LEU CG 1 1 2 15885 2 1 106 LEU H H 9.055 11.949 8.290 1.00 . B B . 106 LEU H 1 1 2 15886 2 1 106 LEU HA H 7.604 9.469 8.025 1.00 . B B . 106 LEU HA 1 1 2 15887 2 1 106 LEU HB2 H 6.781 12.143 9.222 1.00 . B B . 106 LEU HB2 1 1 2 15888 2 1 106 LEU HB3 H 5.838 10.664 9.342 1.00 . B B . 106 LEU HB3 1 1 2 15889 2 1 106 LEU HD11 H 5.915 10.979 11.927 1.00 . B B . 106 LEU HD11 1 1 2 15890 2 1 106 LEU HD12 H 6.931 12.406 11.712 1.00 . B B . 106 LEU HD12 1 1 2 15891 2 1 106 LEU HD13 H 7.491 11.076 12.722 1.00 . B B . 106 LEU HD13 1 1 2 15892 2 1 106 LEU HD21 H 6.712 8.702 10.794 1.00 . B B . 106 LEU HD21 1 1 2 15893 2 1 106 LEU HD22 H 8.235 8.895 11.667 1.00 . B B . 106 LEU HD22 1 1 2 15894 2 1 106 LEU HD23 H 8.245 8.717 9.916 1.00 . B B . 106 LEU HD23 1 1 2 15895 2 1 106 LEU HG H 8.612 11.066 10.534 1.00 . B B . 106 LEU HG 1 1 2 15896 2 1 106 LEU N N 8.833 11.131 7.792 1.00 . B B . 106 LEU N 1 1 2 15897 2 1 106 LEU O O 5.564 10.183 6.544 1.00 . B B . 106 LEU O 1 1 2 15898 2 1 107 PHE C C 5.785 11.466 3.811 1.00 . B B . 107 PHE C 1 1 2 15899 2 1 107 PHE CA C 6.087 12.515 4.933 1.00 . B B . 107 PHE CA 1 1 2 15900 2 1 107 PHE CB C 6.752 13.809 4.355 1.00 . B B . 107 PHE CB 1 1 2 15901 2 1 107 PHE CD1 C 4.894 15.384 3.618 1.00 . B B . 107 PHE CD1 1 1 2 15902 2 1 107 PHE CD2 C 6.201 14.316 1.916 1.00 . B B . 107 PHE CD2 1 1 2 15903 2 1 107 PHE CE1 C 4.153 16.021 2.643 1.00 . B B . 107 PHE CE1 1 1 2 15904 2 1 107 PHE CE2 C 5.460 14.952 0.945 1.00 . B B . 107 PHE CE2 1 1 2 15905 2 1 107 PHE CG C 5.934 14.519 3.273 1.00 . B B . 107 PHE CG 1 1 2 15906 2 1 107 PHE CZ C 4.435 15.806 1.308 1.00 . B B . 107 PHE CZ 1 1 2 15907 2 1 107 PHE H H 7.742 12.417 6.260 1.00 . B B . 107 PHE H 1 1 2 15908 2 1 107 PHE HA H 5.139 12.803 5.375 1.00 . B B . 107 PHE HA 1 1 2 15909 2 1 107 PHE HB2 H 6.910 14.509 5.166 1.00 . B B . 107 PHE HB2 1 1 2 15910 2 1 107 PHE HB3 H 7.722 13.555 3.936 1.00 . B B . 107 PHE HB3 1 1 2 15911 2 1 107 PHE HD1 H 4.669 15.560 4.666 1.00 . B B . 107 PHE HD1 1 1 2 15912 2 1 107 PHE HD2 H 7.003 13.644 1.630 1.00 . B B . 107 PHE HD2 1 1 2 15913 2 1 107 PHE HE1 H 3.351 16.690 2.928 1.00 . B B . 107 PHE HE1 1 1 2 15914 2 1 107 PHE HE2 H 5.680 14.783 -0.100 1.00 . B B . 107 PHE HE2 1 1 2 15915 2 1 107 PHE HZ H 3.854 16.304 0.546 1.00 . B B . 107 PHE HZ 1 1 2 15916 2 1 107 PHE N N 6.903 11.964 6.039 1.00 . B B . 107 PHE N 1 1 2 15917 2 1 107 PHE O O 4.620 11.322 3.456 1.00 . B B . 107 PHE O 1 1 2 15918 2 1 108 PRO C C 5.596 8.571 2.637 1.00 . B B . 108 PRO C 1 1 2 15919 2 1 108 PRO CA C 6.545 9.699 2.173 1.00 . B B . 108 PRO CA 1 1 2 15920 2 1 108 PRO CB C 7.958 9.140 1.857 1.00 . B B . 108 PRO CB 1 1 2 15921 2 1 108 PRO CD C 8.266 10.863 3.477 1.00 . B B . 108 PRO CD 1 1 2 15922 2 1 108 PRO CG C 8.896 10.230 2.266 1.00 . B B . 108 PRO CG 1 1 2 15923 2 1 108 PRO HA H 6.133 10.163 1.280 1.00 . B B . 108 PRO HA 1 1 2 15924 2 1 108 PRO HB2 H 8.147 8.227 2.428 1.00 . B B . 108 PRO HB2 1 1 2 15925 2 1 108 PRO HB3 H 8.061 8.936 0.798 1.00 . B B . 108 PRO HB3 1 1 2 15926 2 1 108 PRO HD2 H 8.545 10.338 4.387 1.00 . B B . 108 PRO HD2 1 1 2 15927 2 1 108 PRO HD3 H 8.552 11.908 3.555 1.00 . B B . 108 PRO HD3 1 1 2 15928 2 1 108 PRO HG2 H 9.871 9.817 2.514 1.00 . B B . 108 PRO HG2 1 1 2 15929 2 1 108 PRO HG3 H 8.992 10.964 1.473 1.00 . B B . 108 PRO HG3 1 1 2 15930 2 1 108 PRO N N 6.804 10.732 3.222 1.00 . B B . 108 PRO N 1 1 2 15931 2 1 108 PRO O O 4.747 8.105 1.871 1.00 . B B . 108 PRO O 1 1 2 15932 2 1 109 TYR C C 3.478 7.533 4.697 1.00 . B B . 109 TYR C 1 1 2 15933 2 1 109 TYR CA C 4.950 7.087 4.521 1.00 . B B . 109 TYR CA 1 1 2 15934 2 1 109 TYR CB C 5.555 6.683 5.884 1.00 . B B . 109 TYR CB 1 1 2 15935 2 1 109 TYR CD1 C 8.125 6.706 5.877 1.00 . B B . 109 TYR CD1 1 1 2 15936 2 1 109 TYR CD2 C 7.024 4.580 5.764 1.00 . B B . 109 TYR CD2 1 1 2 15937 2 1 109 TYR CE1 C 9.352 6.069 5.863 1.00 . B B . 109 TYR CE1 1 1 2 15938 2 1 109 TYR CE2 C 8.253 3.945 5.746 1.00 . B B . 109 TYR CE2 1 1 2 15939 2 1 109 TYR CG C 6.928 5.979 5.831 1.00 . B B . 109 TYR CG 1 1 2 15940 2 1 109 TYR CZ C 9.409 4.690 5.797 1.00 . B B . 109 TYR CZ 1 1 2 15941 2 1 109 TYR H H 6.458 8.583 4.446 1.00 . B B . 109 TYR H 1 1 2 15942 2 1 109 TYR HA H 4.974 6.226 3.857 1.00 . B B . 109 TYR HA 1 1 2 15943 2 1 109 TYR HB2 H 5.665 7.574 6.495 1.00 . B B . 109 TYR HB2 1 1 2 15944 2 1 109 TYR HB3 H 4.863 6.015 6.390 1.00 . B B . 109 TYR HB3 1 1 2 15945 2 1 109 TYR HD1 H 8.085 7.788 5.931 1.00 . B B . 109 TYR HD1 1 1 2 15946 2 1 109 TYR HD2 H 6.116 3.991 5.721 1.00 . B B . 109 TYR HD2 1 1 2 15947 2 1 109 TYR HE1 H 10.265 6.653 5.902 1.00 . B B . 109 TYR HE1 1 1 2 15948 2 1 109 TYR HE2 H 8.304 2.860 5.697 1.00 . B B . 109 TYR HE2 1 1 2 15949 2 1 109 TYR HH H 10.597 3.301 5.195 1.00 . B B . 109 TYR HH 1 1 2 15950 2 1 109 TYR N N 5.761 8.155 3.904 1.00 . B B . 109 TYR N 1 1 2 15951 2 1 109 TYR O O 2.556 6.750 4.452 1.00 . B B . 109 TYR O 1 1 2 15952 2 1 109 TYR OH O 10.627 4.052 5.799 1.00 . B B . 109 TYR OH 1 1 2 15953 2 1 110 ALA C C 1.272 9.580 3.879 1.00 . B B . 110 ALA C 1 1 2 15954 2 1 110 ALA CA C 1.930 9.404 5.267 1.00 . B B . 110 ALA CA 1 1 2 15955 2 1 110 ALA CB C 2.008 10.770 5.986 1.00 . B B . 110 ALA CB 1 1 2 15956 2 1 110 ALA H H 4.063 9.343 5.364 1.00 . B B . 110 ALA H 1 1 2 15957 2 1 110 ALA HA H 1.321 8.735 5.873 1.00 . B B . 110 ALA HA 1 1 2 15958 2 1 110 ALA HB1 H 2.526 11.484 5.361 1.00 . B B . 110 ALA HB1 1 1 2 15959 2 1 110 ALA HB2 H 2.534 10.683 6.924 1.00 . B B . 110 ALA HB2 1 1 2 15960 2 1 110 ALA HB3 H 1.013 11.134 6.186 1.00 . B B . 110 ALA HB3 1 1 2 15961 2 1 110 ALA N N 3.278 8.799 5.132 1.00 . B B . 110 ALA N 1 1 2 15962 2 1 110 ALA O O 0.076 9.337 3.707 1.00 . B B . 110 ALA O 1 1 2 15963 2 1 111 ARG C C 1.071 9.110 0.825 1.00 . B B . 111 ARG C 1 1 2 15964 2 1 111 ARG CA C 1.735 10.312 1.523 1.00 . B B . 111 ARG CA 1 1 2 15965 2 1 111 ARG CB C 3.022 10.744 0.771 1.00 . B B . 111 ARG CB 1 1 2 15966 2 1 111 ARG CD C 4.228 11.426 -1.363 1.00 . B B . 111 ARG CD 1 1 2 15967 2 1 111 ARG CG C 2.855 11.232 -0.682 1.00 . B B . 111 ARG CG 1 1 2 15968 2 1 111 ARG CZ C 4.881 11.760 -3.764 1.00 . B B . 111 ARG CZ 1 1 2 15969 2 1 111 ARG H H 3.059 10.045 3.148 1.00 . B B . 111 ARG H 1 1 2 15970 2 1 111 ARG HA H 1.039 11.145 1.552 1.00 . B B . 111 ARG HA 1 1 2 15971 2 1 111 ARG HB2 H 3.487 11.547 1.335 1.00 . B B . 111 ARG HB2 1 1 2 15972 2 1 111 ARG HB3 H 3.709 9.900 0.767 1.00 . B B . 111 ARG HB3 1 1 2 15973 2 1 111 ARG HD2 H 4.841 12.063 -0.733 1.00 . B B . 111 ARG HD2 1 1 2 15974 2 1 111 ARG HD3 H 4.711 10.458 -1.460 1.00 . B B . 111 ARG HD3 1 1 2 15975 2 1 111 ARG HE H 3.457 12.772 -2.777 1.00 . B B . 111 ARG HE 1 1 2 15976 2 1 111 ARG HG2 H 2.283 10.500 -1.241 1.00 . B B . 111 ARG HG2 1 1 2 15977 2 1 111 ARG HG3 H 2.324 12.177 -0.680 1.00 . B B . 111 ARG HG3 1 1 2 15978 2 1 111 ARG HH11 H 5.949 10.280 -2.865 1.00 . B B . 111 ARG HH11 1 1 2 15979 2 1 111 ARG HH12 H 6.359 10.582 -4.519 1.00 . B B . 111 ARG HH12 1 1 2 15980 2 1 111 ARG HH21 H 4.065 13.227 -4.896 1.00 . B B . 111 ARG HH21 1 1 2 15981 2 1 111 ARG HH22 H 5.281 12.270 -5.683 1.00 . B B . 111 ARG HH22 1 1 2 15982 2 1 111 ARG N N 2.114 9.977 2.911 1.00 . B B . 111 ARG N 1 1 2 15983 2 1 111 ARG NE N 4.127 12.060 -2.688 1.00 . B B . 111 ARG NE 1 1 2 15984 2 1 111 ARG NH1 N 5.804 10.797 -3.715 1.00 . B B . 111 ARG NH1 1 1 2 15985 2 1 111 ARG NH2 N 4.731 12.473 -4.872 1.00 . B B . 111 ARG NH2 1 1 2 15986 2 1 111 ARG O O -0.099 9.186 0.438 1.00 . B B . 111 ARG O 1 1 2 15987 2 1 112 GLU C C 0.165 6.142 0.863 1.00 . B B . 112 GLU C 1 1 2 15988 2 1 112 GLU CA C 1.380 6.719 0.111 1.00 . B B . 112 GLU CA 1 1 2 15989 2 1 112 GLU CB C 2.596 5.710 0.034 1.00 . B B . 112 GLU CB 1 1 2 15990 2 1 112 GLU CD C 1.414 3.515 -0.857 1.00 . B B . 112 GLU CD 1 1 2 15991 2 1 112 GLU CG C 2.321 4.181 0.207 1.00 . B B . 112 GLU CG 1 1 2 15992 2 1 112 GLU H H 2.748 8.029 1.089 1.00 . B B . 112 GLU H 1 1 2 15993 2 1 112 GLU HA H 1.064 6.954 -0.905 1.00 . B B . 112 GLU HA 1 1 2 15994 2 1 112 GLU HB2 H 3.067 5.831 -0.933 1.00 . B B . 112 GLU HB2 1 1 2 15995 2 1 112 GLU HB3 H 3.326 5.997 0.787 1.00 . B B . 112 GLU HB3 1 1 2 15996 2 1 112 GLU HG2 H 3.273 3.665 0.180 1.00 . B B . 112 GLU HG2 1 1 2 15997 2 1 112 GLU HG3 H 1.888 4.033 1.186 1.00 . B B . 112 GLU HG3 1 1 2 15998 2 1 112 GLU N N 1.834 7.996 0.725 1.00 . B B . 112 GLU N 1 1 2 15999 2 1 112 GLU O O -0.700 5.515 0.253 1.00 . B B . 112 GLU O 1 1 2 16000 2 1 112 GLU OE1 O 0.511 2.718 -0.474 1.00 . B B . 112 GLU OE1 1 1 2 16001 2 1 112 GLU OE2 O 1.611 3.765 -2.069 1.00 . B B . 112 GLU OE2 1 1 2 16002 2 1 113 CYS C C -2.354 6.567 2.675 1.00 . B B . 113 CYS C 1 1 2 16003 2 1 113 CYS CA C -1.016 5.856 3.003 1.00 . B B . 113 CYS CA 1 1 2 16004 2 1 113 CYS CB C -0.677 5.954 4.502 1.00 . B B . 113 CYS CB 1 1 2 16005 2 1 113 CYS H H 0.776 6.939 2.603 1.00 . B B . 113 CYS H 1 1 2 16006 2 1 113 CYS HA H -1.122 4.803 2.752 1.00 . B B . 113 CYS HA 1 1 2 16007 2 1 113 CYS HB2 H 0.375 5.755 4.650 1.00 . B B . 113 CYS HB2 1 1 2 16008 2 1 113 CYS HB3 H -0.902 6.955 4.868 1.00 . B B . 113 CYS HB3 1 1 2 16009 2 1 113 CYS HG H -2.889 4.948 5.272 1.00 . B B . 113 CYS HG 1 1 2 16010 2 1 113 CYS N N 0.082 6.390 2.179 1.00 . B B . 113 CYS N 1 1 2 16011 2 1 113 CYS O O -3.409 5.926 2.667 1.00 . B B . 113 CYS O 1 1 2 16012 2 1 113 CYS SG S -1.596 4.785 5.523 1.00 . B B . 113 CYS SG 1 1 2 16013 2 1 114 ILE C C -3.847 8.221 0.511 1.00 . B B . 114 ILE C 1 1 2 16014 2 1 114 ILE CA C -3.460 8.678 1.919 1.00 . B B . 114 ILE CA 1 1 2 16015 2 1 114 ILE CB C -3.159 10.232 1.912 1.00 . B B . 114 ILE CB 1 1 2 16016 2 1 114 ILE CD1 C -2.512 12.150 3.533 1.00 . B B . 114 ILE CD1 1 1 2 16017 2 1 114 ILE CG1 C -2.850 10.697 3.360 1.00 . B B . 114 ILE CG1 1 1 2 16018 2 1 114 ILE CG2 C -4.323 11.074 1.294 1.00 . B B . 114 ILE CG2 1 1 2 16019 2 1 114 ILE H H -1.427 8.346 2.497 1.00 . B B . 114 ILE H 1 1 2 16020 2 1 114 ILE HA H -4.293 8.490 2.596 1.00 . B B . 114 ILE HA 1 1 2 16021 2 1 114 ILE HB H -2.270 10.394 1.302 1.00 . B B . 114 ILE HB 1 1 2 16022 2 1 114 ILE HD11 H -2.339 12.343 4.578 1.00 . B B . 114 ILE HD11 1 1 2 16023 2 1 114 ILE HD12 H -3.329 12.765 3.193 1.00 . B B . 114 ILE HD12 1 1 2 16024 2 1 114 ILE HD13 H -1.619 12.402 2.980 1.00 . B B . 114 ILE HD13 1 1 2 16025 2 1 114 ILE HG12 H -3.710 10.500 3.988 1.00 . B B . 114 ILE HG12 1 1 2 16026 2 1 114 ILE HG13 H -2.012 10.124 3.744 1.00 . B B . 114 ILE HG13 1 1 2 16027 2 1 114 ILE HG21 H -4.707 10.583 0.408 1.00 . B B . 114 ILE HG21 1 1 2 16028 2 1 114 ILE HG22 H -3.952 12.050 1.012 1.00 . B B . 114 ILE HG22 1 1 2 16029 2 1 114 ILE HG23 H -5.128 11.205 2.009 1.00 . B B . 114 ILE HG23 1 1 2 16030 2 1 114 ILE N N -2.290 7.889 2.392 1.00 . B B . 114 ILE N 1 1 2 16031 2 1 114 ILE O O -5.025 7.965 0.230 1.00 . B B . 114 ILE O 1 1 2 16032 2 1 115 THR C C -3.663 6.290 -1.839 1.00 . B B . 115 THR C 1 1 2 16033 2 1 115 THR CA C -2.955 7.661 -1.738 1.00 . B B . 115 THR CA 1 1 2 16034 2 1 115 THR CB C -1.542 7.588 -2.411 1.00 . B B . 115 THR CB 1 1 2 16035 2 1 115 THR CG2 C -1.632 7.318 -3.912 1.00 . B B . 115 THR CG2 1 1 2 16036 2 1 115 THR H H -1.912 8.268 -0.006 1.00 . B B . 115 THR H 1 1 2 16037 2 1 115 THR HA H -3.548 8.410 -2.258 1.00 . B B . 115 THR HA 1 1 2 16038 2 1 115 THR HB H -0.976 6.784 -1.947 1.00 . B B . 115 THR HB 1 1 2 16039 2 1 115 THR HG1 H -1.445 9.505 -1.909 1.00 . B B . 115 THR HG1 1 1 2 16040 2 1 115 THR HG21 H -2.145 6.381 -4.086 1.00 . B B . 115 THR HG21 1 1 2 16041 2 1 115 THR HG22 H -0.636 7.259 -4.330 1.00 . B B . 115 THR HG22 1 1 2 16042 2 1 115 THR HG23 H -2.174 8.119 -4.397 1.00 . B B . 115 THR HG23 1 1 2 16043 2 1 115 THR N N -2.816 8.084 -0.339 1.00 . B B . 115 THR N 1 1 2 16044 2 1 115 THR O O -4.503 6.083 -2.716 1.00 . B B . 115 THR O 1 1 2 16045 2 1 115 THR OG1 O -0.828 8.823 -2.201 1.00 . B B . 115 THR OG1 1 1 2 16046 2 1 116 SER C C -5.408 4.088 -0.566 1.00 . B B . 116 SER C 1 1 2 16047 2 1 116 SER CA C -3.892 4.035 -0.828 1.00 . B B . 116 SER CA 1 1 2 16048 2 1 116 SER CB C -3.184 3.200 0.268 1.00 . B B . 116 SER CB 1 1 2 16049 2 1 116 SER H H -2.678 5.652 -0.215 1.00 . B B . 116 SER H 1 1 2 16050 2 1 116 SER HA H -3.716 3.561 -1.790 1.00 . B B . 116 SER HA 1 1 2 16051 2 1 116 SER HB2 H -2.118 3.198 0.081 1.00 . B B . 116 SER HB2 1 1 2 16052 2 1 116 SER HB3 H -3.374 3.632 1.245 1.00 . B B . 116 SER HB3 1 1 2 16053 2 1 116 SER HG H -3.282 1.402 -0.509 1.00 . B B . 116 SER HG 1 1 2 16054 2 1 116 SER N N -3.330 5.389 -0.893 1.00 . B B . 116 SER N 1 1 2 16055 2 1 116 SER O O -6.173 3.456 -1.279 1.00 . B B . 116 SER O 1 1 2 16056 2 1 116 SER OG O -3.637 1.852 0.270 1.00 . B B . 116 SER OG 1 1 2 16057 2 1 117 MET C C -8.167 5.593 -0.109 1.00 . B B . 117 MET C 1 1 2 16058 2 1 117 MET CA C -7.231 4.922 0.911 1.00 . B B . 117 MET CA 1 1 2 16059 2 1 117 MET CB C -7.327 5.608 2.299 1.00 . B B . 117 MET CB 1 1 2 16060 2 1 117 MET CE C -4.971 2.784 4.323 1.00 . B B . 117 MET CE 1 1 2 16061 2 1 117 MET CG C -6.387 4.998 3.349 1.00 . B B . 117 MET CG 1 1 2 16062 2 1 117 MET H H -5.175 5.505 0.835 1.00 . B B . 117 MET H 1 1 2 16063 2 1 117 MET HA H -7.551 3.888 1.024 1.00 . B B . 117 MET HA 1 1 2 16064 2 1 117 MET HB2 H -7.083 6.660 2.192 1.00 . B B . 117 MET HB2 1 1 2 16065 2 1 117 MET HB3 H -8.346 5.522 2.667 1.00 . B B . 117 MET HB3 1 1 2 16066 2 1 117 MET HE1 H -5.109 3.084 5.351 1.00 . B B . 117 MET HE1 1 1 2 16067 2 1 117 MET HE2 H -4.119 3.303 3.909 1.00 . B B . 117 MET HE2 1 1 2 16068 2 1 117 MET HE3 H -4.798 1.722 4.277 1.00 . B B . 117 MET HE3 1 1 2 16069 2 1 117 MET HG2 H -5.375 5.311 3.134 1.00 . B B . 117 MET HG2 1 1 2 16070 2 1 117 MET HG3 H -6.669 5.360 4.330 1.00 . B B . 117 MET HG3 1 1 2 16071 2 1 117 MET N N -5.826 4.895 0.428 1.00 . B B . 117 MET N 1 1 2 16072 2 1 117 MET O O -9.324 5.183 -0.263 1.00 . B B . 117 MET O 1 1 2 16073 2 1 117 MET SD S -6.438 3.188 3.370 1.00 . B B . 117 MET SD 1 1 2 16074 2 1 118 VAL C C -8.522 6.313 -3.118 1.00 . B B . 118 VAL C 1 1 2 16075 2 1 118 VAL CA C -8.364 7.283 -1.922 1.00 . B B . 118 VAL CA 1 1 2 16076 2 1 118 VAL CB C -7.612 8.604 -2.351 1.00 . B B . 118 VAL CB 1 1 2 16077 2 1 118 VAL CG1 C -8.265 9.288 -3.580 1.00 . B B . 118 VAL CG1 1 1 2 16078 2 1 118 VAL CG2 C -7.517 9.585 -1.151 1.00 . B B . 118 VAL CG2 1 1 2 16079 2 1 118 VAL H H -6.744 6.930 -0.579 1.00 . B B . 118 VAL H 1 1 2 16080 2 1 118 VAL HA H -9.356 7.554 -1.562 1.00 . B B . 118 VAL HA 1 1 2 16081 2 1 118 VAL HB H -6.595 8.330 -2.631 1.00 . B B . 118 VAL HB 1 1 2 16082 2 1 118 VAL HG11 H -8.259 8.608 -4.423 1.00 . B B . 118 VAL HG11 1 1 2 16083 2 1 118 VAL HG12 H -7.711 10.180 -3.845 1.00 . B B . 118 VAL HG12 1 1 2 16084 2 1 118 VAL HG13 H -9.289 9.559 -3.350 1.00 . B B . 118 VAL HG13 1 1 2 16085 2 1 118 VAL HG21 H -6.998 9.106 -0.328 1.00 . B B . 118 VAL HG21 1 1 2 16086 2 1 118 VAL HG22 H -8.509 9.869 -0.825 1.00 . B B . 118 VAL HG22 1 1 2 16087 2 1 118 VAL HG23 H -6.971 10.473 -1.443 1.00 . B B . 118 VAL HG23 1 1 2 16088 2 1 118 VAL N N -7.646 6.613 -0.813 1.00 . B B . 118 VAL N 1 1 2 16089 2 1 118 VAL O O -9.577 6.267 -3.768 1.00 . B B . 118 VAL O 1 1 2 16090 2 1 119 SER C C -8.414 3.312 -4.041 1.00 . B B . 119 SER C 1 1 2 16091 2 1 119 SER CA C -7.444 4.464 -4.396 1.00 . B B . 119 SER CA 1 1 2 16092 2 1 119 SER CB C -6.001 3.938 -4.554 1.00 . B B . 119 SER CB 1 1 2 16093 2 1 119 SER H H -6.660 5.637 -2.811 1.00 . B B . 119 SER H 1 1 2 16094 2 1 119 SER HA H -7.759 4.913 -5.333 1.00 . B B . 119 SER HA 1 1 2 16095 2 1 119 SER HB2 H -5.337 4.766 -4.764 1.00 . B B . 119 SER HB2 1 1 2 16096 2 1 119 SER HB3 H -5.683 3.456 -3.636 1.00 . B B . 119 SER HB3 1 1 2 16097 2 1 119 SER HG H -5.960 3.483 -6.448 1.00 . B B . 119 SER HG 1 1 2 16098 2 1 119 SER N N -7.465 5.513 -3.357 1.00 . B B . 119 SER N 1 1 2 16099 2 1 119 SER O O -8.992 2.675 -4.926 1.00 . B B . 119 SER O 1 1 2 16100 2 1 119 SER OG O -5.892 3.011 -5.611 1.00 . B B . 119 SER OG 1 1 2 16101 2 1 120 ARG C C -10.985 2.558 -2.375 1.00 . B B . 120 ARG C 1 1 2 16102 2 1 120 ARG CA C -9.546 2.070 -2.205 1.00 . B B . 120 ARG CA 1 1 2 16103 2 1 120 ARG CB C -9.244 1.764 -0.725 1.00 . B B . 120 ARG CB 1 1 2 16104 2 1 120 ARG CD C -7.551 0.866 0.979 1.00 . B B . 120 ARG CD 1 1 2 16105 2 1 120 ARG CG C -7.921 1.016 -0.507 1.00 . B B . 120 ARG CG 1 1 2 16106 2 1 120 ARG CZ C -5.987 -1.067 0.966 1.00 . B B . 120 ARG CZ 1 1 2 16107 2 1 120 ARG H H -8.072 3.594 -2.088 1.00 . B B . 120 ARG H 1 1 2 16108 2 1 120 ARG HA H -9.425 1.155 -2.782 1.00 . B B . 120 ARG HA 1 1 2 16109 2 1 120 ARG HB2 H -9.201 2.703 -0.180 1.00 . B B . 120 ARG HB2 1 1 2 16110 2 1 120 ARG HB3 H -10.046 1.161 -0.315 1.00 . B B . 120 ARG HB3 1 1 2 16111 2 1 120 ARG HD2 H -7.522 1.846 1.436 1.00 . B B . 120 ARG HD2 1 1 2 16112 2 1 120 ARG HD3 H -8.300 0.257 1.478 1.00 . B B . 120 ARG HD3 1 1 2 16113 2 1 120 ARG HE H -5.482 0.833 1.348 1.00 . B B . 120 ARG HE 1 1 2 16114 2 1 120 ARG HG2 H -8.002 0.027 -0.947 1.00 . B B . 120 ARG HG2 1 1 2 16115 2 1 120 ARG HG3 H -7.127 1.556 -1.011 1.00 . B B . 120 ARG HG3 1 1 2 16116 2 1 120 ARG HH11 H -7.898 -1.576 0.540 1.00 . B B . 120 ARG HH11 1 1 2 16117 2 1 120 ARG HH12 H -6.765 -2.891 0.533 1.00 . B B . 120 ARG HH12 1 1 2 16118 2 1 120 ARG HH21 H -4.004 -0.887 1.250 1.00 . B B . 120 ARG HH21 1 1 2 16119 2 1 120 ARG HH22 H -4.569 -2.498 0.932 1.00 . B B . 120 ARG HH22 1 1 2 16120 2 1 120 ARG N N -8.595 3.071 -2.729 1.00 . B B . 120 ARG N 1 1 2 16121 2 1 120 ARG NE N -6.232 0.237 1.129 1.00 . B B . 120 ARG NE 1 1 2 16122 2 1 120 ARG NH1 N -6.962 -1.911 0.660 1.00 . B B . 120 ARG NH1 1 1 2 16123 2 1 120 ARG NH2 N -4.758 -1.515 1.060 1.00 . B B . 120 ARG NH2 1 1 2 16124 2 1 120 ARG O O -11.878 1.755 -2.647 1.00 . B B . 120 ARG O 1 1 2 16125 2 1 121 GLY C C -12.684 4.662 -4.084 1.00 . B B . 121 GLY C 1 1 2 16126 2 1 121 GLY CA C -12.475 4.526 -2.580 1.00 . B B . 121 GLY CA 1 1 2 16127 2 1 121 GLY H H -10.445 4.456 -1.940 1.00 . B B . 121 GLY H 1 1 2 16128 2 1 121 GLY HA2 H -13.283 3.930 -2.171 1.00 . B B . 121 GLY HA2 1 1 2 16129 2 1 121 GLY HA3 H -12.505 5.512 -2.132 1.00 . B B . 121 GLY HA3 1 1 2 16130 2 1 121 GLY N N -11.188 3.893 -2.250 1.00 . B B . 121 GLY N 1 1 2 16131 2 1 121 GLY O O -13.692 5.230 -4.516 1.00 . B B . 121 GLY O 1 1 2 16132 2 1 122 THR C C -11.845 5.425 -6.972 1.00 . B B . 122 THR C 1 1 2 16133 2 1 122 THR CA C -11.713 4.036 -6.326 1.00 . B B . 122 THR CA 1 1 2 16134 2 1 122 THR CB C -12.759 2.993 -6.875 1.00 . B B . 122 THR CB 1 1 2 16135 2 1 122 THR CG2 C -12.554 1.594 -6.252 1.00 . B B . 122 THR CG2 1 1 2 16136 2 1 122 THR H H -10.922 3.781 -4.406 1.00 . B B . 122 THR H 1 1 2 16137 2 1 122 THR HA H -10.725 3.658 -6.595 1.00 . B B . 122 THR HA 1 1 2 16138 2 1 122 THR HB H -12.639 2.917 -7.950 1.00 . B B . 122 THR HB 1 1 2 16139 2 1 122 THR HG1 H -14.243 3.436 -5.642 1.00 . B B . 122 THR HG1 1 1 2 16140 2 1 122 THR HG21 H -11.517 1.348 -6.212 1.00 . B B . 122 THR HG21 1 1 2 16141 2 1 122 THR HG22 H -13.076 0.849 -6.842 1.00 . B B . 122 THR HG22 1 1 2 16142 2 1 122 THR HG23 H -12.949 1.586 -5.247 1.00 . B B . 122 THR HG23 1 1 2 16143 2 1 122 THR N N -11.710 4.126 -4.860 1.00 . B B . 122 THR N 1 1 2 16144 2 1 122 THR O O -12.773 5.713 -7.750 1.00 . B B . 122 THR O 1 1 2 16145 2 1 122 THR OG1 O -14.102 3.412 -6.596 1.00 . B B . 122 THR OG1 1 1 2 16146 2 1 123 PHE C C -9.387 7.841 -7.751 1.00 . B B . 123 PHE C 1 1 2 16147 2 1 123 PHE CA C -10.782 7.663 -7.121 1.00 . B B . 123 PHE CA 1 1 2 16148 2 1 123 PHE CB C -11.051 8.726 -6.021 1.00 . B B . 123 PHE CB 1 1 2 16149 2 1 123 PHE CD1 C -13.491 9.034 -6.578 1.00 . B B . 123 PHE CD1 1 1 2 16150 2 1 123 PHE CD2 C -12.929 8.632 -4.286 1.00 . B B . 123 PHE CD2 1 1 2 16151 2 1 123 PHE CE1 C -14.823 9.099 -6.252 1.00 . B B . 123 PHE CE1 1 1 2 16152 2 1 123 PHE CE2 C -14.270 8.699 -3.951 1.00 . B B . 123 PHE CE2 1 1 2 16153 2 1 123 PHE CG C -12.520 8.799 -5.608 1.00 . B B . 123 PHE CG 1 1 2 16154 2 1 123 PHE CZ C -15.218 8.933 -4.933 1.00 . B B . 123 PHE CZ 1 1 2 16155 2 1 123 PHE H H -10.298 6.037 -5.854 1.00 . B B . 123 PHE H 1 1 2 16156 2 1 123 PHE HA H -11.520 7.785 -7.911 1.00 . B B . 123 PHE HA 1 1 2 16157 2 1 123 PHE HB2 H -10.449 8.493 -5.149 1.00 . B B . 123 PHE HB2 1 1 2 16158 2 1 123 PHE HB3 H -10.762 9.704 -6.391 1.00 . B B . 123 PHE HB3 1 1 2 16159 2 1 123 PHE HD1 H -13.187 9.166 -7.611 1.00 . B B . 123 PHE HD1 1 1 2 16160 2 1 123 PHE HD2 H -12.188 8.449 -3.515 1.00 . B B . 123 PHE HD2 1 1 2 16161 2 1 123 PHE HE1 H -15.560 9.286 -7.037 1.00 . B B . 123 PHE HE1 1 1 2 16162 2 1 123 PHE HE2 H -14.575 8.573 -2.922 1.00 . B B . 123 PHE HE2 1 1 2 16163 2 1 123 PHE HZ H -16.267 8.988 -4.672 1.00 . B B . 123 PHE HZ 1 1 2 16164 2 1 123 PHE N N -10.921 6.309 -6.566 1.00 . B B . 123 PHE N 1 1 2 16165 2 1 123 PHE O O -8.444 7.127 -7.374 1.00 . B B . 123 PHE O 1 1 2 16166 2 1 124 PRO C C -6.869 9.678 -8.399 1.00 . B B . 124 PRO C 1 1 2 16167 2 1 124 PRO CA C -7.935 9.113 -9.384 1.00 . B B . 124 PRO CA 1 1 2 16168 2 1 124 PRO CB C -8.324 10.147 -10.484 1.00 . B B . 124 PRO CB 1 1 2 16169 2 1 124 PRO CD C -10.359 9.512 -9.429 1.00 . B B . 124 PRO CD 1 1 2 16170 2 1 124 PRO CG C -9.766 9.872 -10.770 1.00 . B B . 124 PRO CG 1 1 2 16171 2 1 124 PRO HA H -7.509 8.234 -9.861 1.00 . B B . 124 PRO HA 1 1 2 16172 2 1 124 PRO HB2 H -8.184 11.167 -10.116 1.00 . B B . 124 PRO HB2 1 1 2 16173 2 1 124 PRO HB3 H -7.728 9.998 -11.375 1.00 . B B . 124 PRO HB3 1 1 2 16174 2 1 124 PRO HD2 H -10.623 10.403 -8.867 1.00 . B B . 124 PRO HD2 1 1 2 16175 2 1 124 PRO HD3 H -11.227 8.876 -9.555 1.00 . B B . 124 PRO HD3 1 1 2 16176 2 1 124 PRO HG2 H -10.244 10.761 -11.179 1.00 . B B . 124 PRO HG2 1 1 2 16177 2 1 124 PRO HG3 H -9.863 9.043 -11.459 1.00 . B B . 124 PRO HG3 1 1 2 16178 2 1 124 PRO N N -9.246 8.774 -8.759 1.00 . B B . 124 PRO N 1 1 2 16179 2 1 124 PRO O O -7.042 9.654 -7.173 1.00 . B B . 124 PRO O 1 1 2 16180 2 1 125 GLN C C -4.586 11.418 -7.129 1.00 . B B . 125 GLN C 1 1 2 16181 2 1 125 GLN CA C -4.497 10.419 -8.292 1.00 . B B . 125 GLN CA 1 1 2 16182 2 1 125 GLN CB C -3.406 10.879 -9.316 1.00 . B B . 125 GLN CB 1 1 2 16183 2 1 125 GLN CD C -1.876 8.835 -9.028 1.00 . B B . 125 GLN CD 1 1 2 16184 2 1 125 GLN CG C -1.985 10.369 -9.012 1.00 . B B . 125 GLN CG 1 1 2 16185 2 1 125 GLN H H -5.869 10.540 -9.900 1.00 . B B . 125 GLN H 1 1 2 16186 2 1 125 GLN HA H -4.207 9.446 -7.902 1.00 . B B . 125 GLN HA 1 1 2 16187 2 1 125 GLN HB2 H -3.683 10.522 -10.303 1.00 . B B . 125 GLN HB2 1 1 2 16188 2 1 125 GLN HB3 H -3.381 11.966 -9.350 1.00 . B B . 125 GLN HB3 1 1 2 16189 2 1 125 GLN HE21 H -0.384 8.870 -7.735 1.00 . B B . 125 GLN HE21 1 1 2 16190 2 1 125 GLN HE22 H -0.890 7.314 -8.259 1.00 . B B . 125 GLN HE22 1 1 2 16191 2 1 125 GLN HG2 H -1.305 10.759 -9.765 1.00 . B B . 125 GLN HG2 1 1 2 16192 2 1 125 GLN HG3 H -1.679 10.736 -8.039 1.00 . B B . 125 GLN HG3 1 1 2 16193 2 1 125 GLN N N -5.787 10.226 -8.980 1.00 . B B . 125 GLN N 1 1 2 16194 2 1 125 GLN NE2 N -0.962 8.287 -8.258 1.00 . B B . 125 GLN NE2 1 1 2 16195 2 1 125 GLN O O -5.101 12.533 -7.291 1.00 . B B . 125 GLN O 1 1 2 16196 2 1 125 GLN OE1 O -2.624 8.151 -9.721 1.00 . B B . 125 GLN OE1 1 1 2 16197 2 1 126 LEU C C -2.429 11.651 -4.342 1.00 . B B . 126 LEU C 1 1 2 16198 2 1 126 LEU CA C -3.878 11.862 -4.807 1.00 . B B . 126 LEU CA 1 1 2 16199 2 1 126 LEU CB C -4.929 11.517 -3.693 1.00 . B B . 126 LEU CB 1 1 2 16200 2 1 126 LEU CD1 C -4.034 13.011 -1.746 1.00 . B B . 126 LEU CD1 1 1 2 16201 2 1 126 LEU CD2 C -5.875 13.882 -3.281 1.00 . B B . 126 LEU CD2 1 1 2 16202 2 1 126 LEU CG C -5.255 12.626 -2.619 1.00 . B B . 126 LEU CG 1 1 2 16203 2 1 126 LEU H H -3.812 10.052 -5.885 1.00 . B B . 126 LEU H 1 1 2 16204 2 1 126 LEU HA H -4.004 12.903 -5.110 1.00 . B B . 126 LEU HA 1 1 2 16205 2 1 126 LEU HB2 H -5.863 11.255 -4.187 1.00 . B B . 126 LEU HB2 1 1 2 16206 2 1 126 LEU HB3 H -4.584 10.631 -3.168 1.00 . B B . 126 LEU HB3 1 1 2 16207 2 1 126 LEU HD11 H -4.332 13.728 -0.995 1.00 . B B . 126 LEU HD11 1 1 2 16208 2 1 126 LEU HD12 H -3.258 13.447 -2.366 1.00 . B B . 126 LEU HD12 1 1 2 16209 2 1 126 LEU HD13 H -3.643 12.128 -1.258 1.00 . B B . 126 LEU HD13 1 1 2 16210 2 1 126 LEU HD21 H -6.769 13.602 -3.824 1.00 . B B . 126 LEU HD21 1 1 2 16211 2 1 126 LEU HD22 H -5.166 14.328 -3.967 1.00 . B B . 126 LEU HD22 1 1 2 16212 2 1 126 LEU HD23 H -6.139 14.606 -2.521 1.00 . B B . 126 LEU HD23 1 1 2 16213 2 1 126 LEU HG H -6.003 12.228 -1.941 1.00 . B B . 126 LEU HG 1 1 2 16214 2 1 126 LEU N N -4.070 10.996 -5.967 1.00 . B B . 126 LEU N 1 1 2 16215 2 1 126 LEU O O -2.160 10.801 -3.497 1.00 . B B . 126 LEU O 1 1 2 16216 2 1 127 ASN C C 0.271 13.790 -4.071 1.00 . B B . 127 ASN C 1 1 2 16217 2 1 127 ASN CA C -0.082 12.388 -4.553 1.00 . B B . 127 ASN CA 1 1 2 16218 2 1 127 ASN CB C 0.880 12.014 -5.715 1.00 . B B . 127 ASN CB 1 1 2 16219 2 1 127 ASN CG C 0.728 10.603 -6.289 1.00 . B B . 127 ASN CG 1 1 2 16220 2 1 127 ASN H H -1.765 12.949 -5.713 1.00 . B B . 127 ASN H 1 1 2 16221 2 1 127 ASN HA H 0.054 11.675 -3.737 1.00 . B B . 127 ASN HA 1 1 2 16222 2 1 127 ASN HB2 H 0.726 12.711 -6.529 1.00 . B B . 127 ASN HB2 1 1 2 16223 2 1 127 ASN HB3 H 1.906 12.119 -5.369 1.00 . B B . 127 ASN HB3 1 1 2 16224 2 1 127 ASN HD21 H 0.003 9.852 -4.584 1.00 . B B . 127 ASN HD21 1 1 2 16225 2 1 127 ASN HD22 H 0.168 8.740 -5.900 1.00 . B B . 127 ASN HD22 1 1 2 16226 2 1 127 ASN N N -1.494 12.381 -4.962 1.00 . B B . 127 ASN N 1 1 2 16227 2 1 127 ASN ND2 N 0.253 9.639 -5.512 1.00 . B B . 127 ASN ND2 1 1 2 16228 2 1 127 ASN O O 0.030 14.768 -4.794 1.00 . B B . 127 ASN O 1 1 2 16229 2 1 127 ASN OD1 O 1.056 10.379 -7.454 1.00 . B B . 127 ASN OD1 1 1 2 16230 2 1 128 LEU C C 2.635 15.552 -3.050 1.00 . B B . 128 LEU C 1 1 2 16231 2 1 128 LEU CA C 1.348 15.142 -2.321 1.00 . B B . 128 LEU CA 1 1 2 16232 2 1 128 LEU CB C 1.588 15.040 -0.781 1.00 . B B . 128 LEU CB 1 1 2 16233 2 1 128 LEU CD1 C -0.364 16.556 -0.141 1.00 . B B . 128 LEU CD1 1 1 2 16234 2 1 128 LEU CD2 C -0.669 14.014 -0.040 1.00 . B B . 128 LEU CD2 1 1 2 16235 2 1 128 LEU CG C 0.322 15.198 0.126 1.00 . B B . 128 LEU CG 1 1 2 16236 2 1 128 LEU H H 0.902 13.070 -2.312 1.00 . B B . 128 LEU H 1 1 2 16237 2 1 128 LEU HA H 0.594 15.905 -2.505 1.00 . B B . 128 LEU HA 1 1 2 16238 2 1 128 LEU HB2 H 2.044 14.077 -0.568 1.00 . B B . 128 LEU HB2 1 1 2 16239 2 1 128 LEU HB3 H 2.300 15.810 -0.492 1.00 . B B . 128 LEU HB3 1 1 2 16240 2 1 128 LEU HD11 H -0.698 16.609 -1.171 1.00 . B B . 128 LEU HD11 1 1 2 16241 2 1 128 LEU HD12 H 0.330 17.367 0.047 1.00 . B B . 128 LEU HD12 1 1 2 16242 2 1 128 LEU HD13 H -1.218 16.671 0.514 1.00 . B B . 128 LEU HD13 1 1 2 16243 2 1 128 LEU HD21 H -1.526 14.161 0.605 1.00 . B B . 128 LEU HD21 1 1 2 16244 2 1 128 LEU HD22 H -0.182 13.086 0.228 1.00 . B B . 128 LEU HD22 1 1 2 16245 2 1 128 LEU HD23 H -1.004 13.956 -1.070 1.00 . B B . 128 LEU HD23 1 1 2 16246 2 1 128 LEU HG H 0.643 15.207 1.167 1.00 . B B . 128 LEU HG 1 1 2 16247 2 1 128 LEU N N 0.837 13.878 -2.862 1.00 . B B . 128 LEU N 1 1 2 16248 2 1 128 LEU O O 3.408 14.700 -3.505 1.00 . B B . 128 LEU O 1 1 2 16249 2 1 129 ALA C C 5.162 17.440 -2.678 1.00 . B B . 129 ALA C 1 1 2 16250 2 1 129 ALA CA C 4.044 17.446 -3.744 1.00 . B B . 129 ALA CA 1 1 2 16251 2 1 129 ALA CB C 3.743 18.868 -4.236 1.00 . B B . 129 ALA CB 1 1 2 16252 2 1 129 ALA H H 2.136 17.470 -2.847 1.00 . B B . 129 ALA H 1 1 2 16253 2 1 129 ALA HA H 4.352 16.842 -4.595 1.00 . B B . 129 ALA HA 1 1 2 16254 2 1 129 ALA HB1 H 4.633 19.299 -4.677 1.00 . B B . 129 ALA HB1 1 1 2 16255 2 1 129 ALA HB2 H 3.425 19.486 -3.405 1.00 . B B . 129 ALA HB2 1 1 2 16256 2 1 129 ALA HB3 H 2.957 18.840 -4.979 1.00 . B B . 129 ALA HB3 1 1 2 16257 2 1 129 ALA N N 2.831 16.864 -3.172 1.00 . B B . 129 ALA N 1 1 2 16258 2 1 129 ALA O O 4.855 17.483 -1.484 1.00 . B B . 129 ALA O 1 1 2 16259 2 1 130 PRO C C 7.676 18.770 -1.430 1.00 . B B . 130 PRO C 1 1 2 16260 2 1 130 PRO CA C 7.607 17.401 -2.135 1.00 . B B . 130 PRO CA 1 1 2 16261 2 1 130 PRO CB C 8.851 17.148 -3.043 1.00 . B B . 130 PRO CB 1 1 2 16262 2 1 130 PRO CD C 6.940 17.174 -4.482 1.00 . B B . 130 PRO CD 1 1 2 16263 2 1 130 PRO CG C 8.289 16.534 -4.290 1.00 . B B . 130 PRO CG 1 1 2 16264 2 1 130 PRO HA H 7.529 16.608 -1.390 1.00 . B B . 130 PRO HA 1 1 2 16265 2 1 130 PRO HB2 H 9.360 18.088 -3.268 1.00 . B B . 130 PRO HB2 1 1 2 16266 2 1 130 PRO HB3 H 9.541 16.466 -2.564 1.00 . B B . 130 PRO HB3 1 1 2 16267 2 1 130 PRO HD2 H 7.030 18.133 -4.985 1.00 . B B . 130 PRO HD2 1 1 2 16268 2 1 130 PRO HD3 H 6.281 16.521 -5.041 1.00 . B B . 130 PRO HD3 1 1 2 16269 2 1 130 PRO HG2 H 8.937 16.745 -5.137 1.00 . B B . 130 PRO HG2 1 1 2 16270 2 1 130 PRO HG3 H 8.178 15.462 -4.164 1.00 . B B . 130 PRO HG3 1 1 2 16271 2 1 130 PRO N N 6.466 17.350 -3.085 1.00 . B B . 130 PRO N 1 1 2 16272 2 1 130 PRO O O 8.099 19.762 -2.030 1.00 . B B . 130 PRO O 1 1 2 16273 2 1 131 VAL C C 8.456 20.289 1.348 1.00 . B B . 131 VAL C 1 1 2 16274 2 1 131 VAL CA C 7.144 20.085 0.582 1.00 . B B . 131 VAL CA 1 1 2 16275 2 1 131 VAL CB C 5.931 20.110 1.588 1.00 . B B . 131 VAL CB 1 1 2 16276 2 1 131 VAL CG1 C 5.755 21.514 2.229 1.00 . B B . 131 VAL CG1 1 1 2 16277 2 1 131 VAL CG2 C 4.633 19.636 0.896 1.00 . B B . 131 VAL CG2 1 1 2 16278 2 1 131 VAL H H 6.915 17.995 0.265 1.00 . B B . 131 VAL H 1 1 2 16279 2 1 131 VAL HA H 7.010 20.904 -0.132 1.00 . B B . 131 VAL HA 1 1 2 16280 2 1 131 VAL HB H 6.147 19.408 2.395 1.00 . B B . 131 VAL HB 1 1 2 16281 2 1 131 VAL HG11 H 4.938 21.494 2.942 1.00 . B B . 131 VAL HG11 1 1 2 16282 2 1 131 VAL HG12 H 5.536 22.245 1.461 1.00 . B B . 131 VAL HG12 1 1 2 16283 2 1 131 VAL HG13 H 6.665 21.796 2.740 1.00 . B B . 131 VAL HG13 1 1 2 16284 2 1 131 VAL HG21 H 3.802 19.690 1.586 1.00 . B B . 131 VAL HG21 1 1 2 16285 2 1 131 VAL HG22 H 4.753 18.612 0.565 1.00 . B B . 131 VAL HG22 1 1 2 16286 2 1 131 VAL HG23 H 4.428 20.264 0.035 1.00 . B B . 131 VAL HG23 1 1 2 16287 2 1 131 VAL N N 7.212 18.824 -0.170 1.00 . B B . 131 VAL N 1 1 2 16288 2 1 131 VAL O O 8.747 19.557 2.308 1.00 . B B . 131 VAL O 1 1 2 16289 2 1 132 ASN C C 10.171 22.666 2.682 1.00 . B B . 132 ASN C 1 1 2 16290 2 1 132 ASN CA C 10.490 21.665 1.561 1.00 . B B . 132 ASN CA 1 1 2 16291 2 1 132 ASN CB C 11.482 22.247 0.514 1.00 . B B . 132 ASN CB 1 1 2 16292 2 1 132 ASN CG C 12.837 22.670 1.098 1.00 . B B . 132 ASN CG 1 1 2 16293 2 1 132 ASN H H 8.968 21.762 0.096 1.00 . B B . 132 ASN H 1 1 2 16294 2 1 132 ASN HA H 10.935 20.771 2.003 1.00 . B B . 132 ASN HA 1 1 2 16295 2 1 132 ASN HB2 H 11.668 21.500 -0.246 1.00 . B B . 132 ASN HB2 1 1 2 16296 2 1 132 ASN HB3 H 11.022 23.113 0.043 1.00 . B B . 132 ASN HB3 1 1 2 16297 2 1 132 ASN HD21 H 13.095 23.973 -0.376 1.00 . B B . 132 ASN HD21 1 1 2 16298 2 1 132 ASN HD22 H 14.348 23.928 0.814 1.00 . B B . 132 ASN HD22 1 1 2 16299 2 1 132 ASN N N 9.241 21.277 0.906 1.00 . B B . 132 ASN N 1 1 2 16300 2 1 132 ASN ND2 N 13.499 23.611 0.447 1.00 . B B . 132 ASN ND2 1 1 2 16301 2 1 132 ASN O O 10.123 23.878 2.457 1.00 . B B . 132 ASN O 1 1 2 16302 2 1 132 ASN OD1 O 13.290 22.138 2.112 1.00 . B B . 132 ASN OD1 1 1 2 16303 2 1 133 PHE C C 10.762 23.796 5.507 1.00 . B B . 133 PHE C 1 1 2 16304 2 1 133 PHE CA C 9.575 22.916 5.091 1.00 . B B . 133 PHE CA 1 1 2 16305 2 1 133 PHE CB C 9.162 21.993 6.264 1.00 . B B . 133 PHE CB 1 1 2 16306 2 1 133 PHE CD1 C 7.904 19.896 5.547 1.00 . B B . 133 PHE CD1 1 1 2 16307 2 1 133 PHE CD2 C 6.619 21.784 6.255 1.00 . B B . 133 PHE CD2 1 1 2 16308 2 1 133 PHE CE1 C 6.742 19.183 5.323 1.00 . B B . 133 PHE CE1 1 1 2 16309 2 1 133 PHE CE2 C 5.455 21.071 6.031 1.00 . B B . 133 PHE CE2 1 1 2 16310 2 1 133 PHE CG C 7.869 21.207 6.017 1.00 . B B . 133 PHE CG 1 1 2 16311 2 1 133 PHE CZ C 5.518 19.770 5.566 1.00 . B B . 133 PHE CZ 1 1 2 16312 2 1 133 PHE H H 9.887 21.141 3.951 1.00 . B B . 133 PHE H 1 1 2 16313 2 1 133 PHE HA H 8.739 23.566 4.847 1.00 . B B . 133 PHE HA 1 1 2 16314 2 1 133 PHE HB2 H 9.964 21.284 6.454 1.00 . B B . 133 PHE HB2 1 1 2 16315 2 1 133 PHE HB3 H 9.021 22.596 7.157 1.00 . B B . 133 PHE HB3 1 1 2 16316 2 1 133 PHE HD1 H 8.861 19.429 5.354 1.00 . B B . 133 PHE HD1 1 1 2 16317 2 1 133 PHE HD2 H 6.564 22.803 6.619 1.00 . B B . 133 PHE HD2 1 1 2 16318 2 1 133 PHE HE1 H 6.792 18.167 4.956 1.00 . B B . 133 PHE HE1 1 1 2 16319 2 1 133 PHE HE2 H 4.494 21.531 6.222 1.00 . B B . 133 PHE HE2 1 1 2 16320 2 1 133 PHE HZ H 4.608 19.215 5.390 1.00 . B B . 133 PHE HZ 1 1 2 16321 2 1 133 PHE N N 9.890 22.121 3.882 1.00 . B B . 133 PHE N 1 1 2 16322 2 1 133 PHE O O 10.565 24.837 6.141 1.00 . B B . 133 PHE O 1 1 2 16323 2 1 134 ASP C C 13.185 25.456 4.630 1.00 . B B . 134 ASP C 1 1 2 16324 2 1 134 ASP CA C 13.228 24.108 5.361 1.00 . B B . 134 ASP CA 1 1 2 16325 2 1 134 ASP CB C 14.469 23.290 4.906 1.00 . B B . 134 ASP CB 1 1 2 16326 2 1 134 ASP CG C 15.799 24.074 4.992 1.00 . B B . 134 ASP CG 1 1 2 16327 2 1 134 ASP H H 12.041 22.486 4.672 1.00 . B B . 134 ASP H 1 1 2 16328 2 1 134 ASP HA H 13.303 24.286 6.428 1.00 . B B . 134 ASP HA 1 1 2 16329 2 1 134 ASP HB2 H 14.549 22.410 5.532 1.00 . B B . 134 ASP HB2 1 1 2 16330 2 1 134 ASP HB3 H 14.317 22.970 3.879 1.00 . B B . 134 ASP HB3 1 1 2 16331 2 1 134 ASP N N 11.983 23.352 5.131 1.00 . B B . 134 ASP N 1 1 2 16332 2 1 134 ASP O O 13.635 26.454 5.173 1.00 . B B . 134 ASP O 1 1 2 16333 2 1 134 ASP OD1 O 16.300 24.541 3.945 1.00 . B B . 134 ASP OD1 1 1 2 16334 2 1 134 ASP OD2 O 16.309 24.266 6.113 1.00 . B B . 134 ASP OD2 1 1 2 16335 2 1 135 ALA C C 11.689 27.768 3.327 1.00 . B B . 135 ALA C 1 1 2 16336 2 1 135 ALA CA C 12.500 26.694 2.583 1.00 . B B . 135 ALA CA 1 1 2 16337 2 1 135 ALA CB C 11.867 26.381 1.219 1.00 . B B . 135 ALA CB 1 1 2 16338 2 1 135 ALA H H 12.281 24.626 3.039 1.00 . B B . 135 ALA H 1 1 2 16339 2 1 135 ALA HA H 13.505 27.072 2.402 1.00 . B B . 135 ALA HA 1 1 2 16340 2 1 135 ALA HB1 H 11.942 27.244 0.569 1.00 . B B . 135 ALA HB1 1 1 2 16341 2 1 135 ALA HB2 H 10.826 26.119 1.347 1.00 . B B . 135 ALA HB2 1 1 2 16342 2 1 135 ALA HB3 H 12.385 25.547 0.763 1.00 . B B . 135 ALA HB3 1 1 2 16343 2 1 135 ALA N N 12.620 25.468 3.403 1.00 . B B . 135 ALA N 1 1 2 16344 2 1 135 ALA O O 12.118 28.917 3.438 1.00 . B B . 135 ALA O 1 1 2 16345 2 1 136 LEU C C 10.388 28.688 5.954 1.00 . B B . 136 LEU C 1 1 2 16346 2 1 136 LEU CA C 9.652 28.210 4.687 1.00 . B B . 136 LEU CA 1 1 2 16347 2 1 136 LEU CB C 8.337 27.463 5.094 1.00 . B B . 136 LEU CB 1 1 2 16348 2 1 136 LEU CD1 C 7.832 26.080 2.954 1.00 . B B . 136 LEU CD1 1 1 2 16349 2 1 136 LEU CD2 C 5.935 26.718 4.545 1.00 . B B . 136 LEU CD2 1 1 2 16350 2 1 136 LEU CG C 7.309 27.135 3.955 1.00 . B B . 136 LEU CG 1 1 2 16351 2 1 136 LEU H H 10.286 26.405 3.748 1.00 . B B . 136 LEU H 1 1 2 16352 2 1 136 LEU HA H 9.393 29.076 4.082 1.00 . B B . 136 LEU HA 1 1 2 16353 2 1 136 LEU HB2 H 8.613 26.530 5.574 1.00 . B B . 136 LEU HB2 1 1 2 16354 2 1 136 LEU HB3 H 7.824 28.077 5.833 1.00 . B B . 136 LEU HB3 1 1 2 16355 2 1 136 LEU HD11 H 8.017 25.141 3.463 1.00 . B B . 136 LEU HD11 1 1 2 16356 2 1 136 LEU HD12 H 8.755 26.429 2.509 1.00 . B B . 136 LEU HD12 1 1 2 16357 2 1 136 LEU HD13 H 7.103 25.928 2.169 1.00 . B B . 136 LEU HD13 1 1 2 16358 2 1 136 LEU HD21 H 5.231 26.538 3.744 1.00 . B B . 136 LEU HD21 1 1 2 16359 2 1 136 LEU HD22 H 5.552 27.514 5.173 1.00 . B B . 136 LEU HD22 1 1 2 16360 2 1 136 LEU HD23 H 6.043 25.817 5.138 1.00 . B B . 136 LEU HD23 1 1 2 16361 2 1 136 LEU HG H 7.141 28.042 3.385 1.00 . B B . 136 LEU HG 1 1 2 16362 2 1 136 LEU N N 10.540 27.342 3.880 1.00 . B B . 136 LEU N 1 1 2 16363 2 1 136 LEU O O 10.314 29.863 6.331 1.00 . B B . 136 LEU O 1 1 2 16364 2 1 137 PHE C C 13.018 28.904 7.710 1.00 . B B . 137 PHE C 1 1 2 16365 2 1 137 PHE CA C 11.806 27.952 7.855 1.00 . B B . 137 PHE CA 1 1 2 16366 2 1 137 PHE CB C 12.220 26.568 8.427 1.00 . B B . 137 PHE CB 1 1 2 16367 2 1 137 PHE CD1 C 11.260 26.644 10.773 1.00 . B B . 137 PHE CD1 1 1 2 16368 2 1 137 PHE CD2 C 13.634 26.415 10.544 1.00 . B B . 137 PHE CD2 1 1 2 16369 2 1 137 PHE CE1 C 11.388 26.618 12.145 1.00 . B B . 137 PHE CE1 1 1 2 16370 2 1 137 PHE CE2 C 13.758 26.390 11.918 1.00 . B B . 137 PHE CE2 1 1 2 16371 2 1 137 PHE CG C 12.383 26.543 9.945 1.00 . B B . 137 PHE CG 1 1 2 16372 2 1 137 PHE CZ C 12.634 26.492 12.719 1.00 . B B . 137 PHE CZ 1 1 2 16373 2 1 137 PHE H H 11.218 26.879 6.126 1.00 . B B . 137 PHE H 1 1 2 16374 2 1 137 PHE HA H 11.091 28.409 8.532 1.00 . B B . 137 PHE HA 1 1 2 16375 2 1 137 PHE HB2 H 11.457 25.838 8.168 1.00 . B B . 137 PHE HB2 1 1 2 16376 2 1 137 PHE HB3 H 13.155 26.254 7.970 1.00 . B B . 137 PHE HB3 1 1 2 16377 2 1 137 PHE HD1 H 10.275 26.744 10.325 1.00 . B B . 137 PHE HD1 1 1 2 16378 2 1 137 PHE HD2 H 14.515 26.338 9.919 1.00 . B B . 137 PHE HD2 1 1 2 16379 2 1 137 PHE HE1 H 10.510 26.698 12.772 1.00 . B B . 137 PHE HE1 1 1 2 16380 2 1 137 PHE HE2 H 14.738 26.292 12.367 1.00 . B B . 137 PHE HE2 1 1 2 16381 2 1 137 PHE HZ H 12.731 26.470 13.796 1.00 . B B . 137 PHE HZ 1 1 2 16382 2 1 137 PHE N N 11.126 27.752 6.565 1.00 . B B . 137 PHE N 1 1 2 16383 2 1 137 PHE O O 13.369 29.620 8.657 1.00 . B B . 137 PHE O 1 1 2 16384 2 1 138 MET C C 14.246 31.275 6.091 1.00 . B B . 138 MET C 1 1 2 16385 2 1 138 MET CA C 14.745 29.825 6.167 1.00 . B B . 138 MET CA 1 1 2 16386 2 1 138 MET CB C 15.408 29.434 4.808 1.00 . B B . 138 MET CB 1 1 2 16387 2 1 138 MET CE C 18.610 26.844 5.654 1.00 . B B . 138 MET CE 1 1 2 16388 2 1 138 MET CG C 16.295 28.181 4.844 1.00 . B B . 138 MET CG 1 1 2 16389 2 1 138 MET H H 13.294 28.314 5.814 1.00 . B B . 138 MET H 1 1 2 16390 2 1 138 MET HA H 15.487 29.747 6.959 1.00 . B B . 138 MET HA 1 1 2 16391 2 1 138 MET HB2 H 14.625 29.267 4.075 1.00 . B B . 138 MET HB2 1 1 2 16392 2 1 138 MET HB3 H 16.024 30.261 4.464 1.00 . B B . 138 MET HB3 1 1 2 16393 2 1 138 MET HE1 H 18.910 26.830 4.617 1.00 . B B . 138 MET HE1 1 1 2 16394 2 1 138 MET HE2 H 17.991 25.981 5.862 1.00 . B B . 138 MET HE2 1 1 2 16395 2 1 138 MET HE3 H 19.487 26.814 6.283 1.00 . B B . 138 MET HE3 1 1 2 16396 2 1 138 MET HG2 H 15.696 27.332 5.148 1.00 . B B . 138 MET HG2 1 1 2 16397 2 1 138 MET HG3 H 16.690 28.002 3.852 1.00 . B B . 138 MET HG3 1 1 2 16398 2 1 138 MET N N 13.624 28.921 6.503 1.00 . B B . 138 MET N 1 1 2 16399 2 1 138 MET O O 14.924 32.187 6.551 1.00 . B B . 138 MET O 1 1 2 16400 2 1 138 MET SD S 17.683 28.345 5.993 1.00 . B B . 138 MET SD 1 1 2 16401 2 1 139 ASN C C 11.766 33.267 6.697 1.00 . B B . 139 ASN C 1 1 2 16402 2 1 139 ASN CA C 12.393 32.789 5.375 1.00 . B B . 139 ASN CA 1 1 2 16403 2 1 139 ASN CB C 11.309 32.775 4.247 1.00 . B B . 139 ASN CB 1 1 2 16404 2 1 139 ASN CG C 11.888 32.700 2.824 1.00 . B B . 139 ASN CG 1 1 2 16405 2 1 139 ASN H H 12.539 30.662 5.222 1.00 . B B . 139 ASN H 1 1 2 16406 2 1 139 ASN HA H 13.174 33.494 5.101 1.00 . B B . 139 ASN HA 1 1 2 16407 2 1 139 ASN HB2 H 10.662 31.921 4.397 1.00 . B B . 139 ASN HB2 1 1 2 16408 2 1 139 ASN HB3 H 10.707 33.677 4.314 1.00 . B B . 139 ASN HB3 1 1 2 16409 2 1 139 ASN HD21 H 11.736 30.729 2.806 1.00 . B B . 139 ASN HD21 1 1 2 16410 2 1 139 ASN HD22 H 12.402 31.436 1.385 1.00 . B B . 139 ASN HD22 1 1 2 16411 2 1 139 ASN N N 13.027 31.455 5.535 1.00 . B B . 139 ASN N 1 1 2 16412 2 1 139 ASN ND2 N 12.016 31.501 2.283 1.00 . B B . 139 ASN ND2 1 1 2 16413 2 1 139 ASN O O 11.629 34.476 6.910 1.00 . B B . 139 ASN O 1 1 2 16414 2 1 139 ASN OD1 O 12.186 33.721 2.203 1.00 . B B . 139 ASN OD1 1 1 2 16415 2 1 140 TYR C C 11.626 33.433 9.785 1.00 . B B . 140 TYR C 1 1 2 16416 2 1 140 TYR CA C 10.723 32.604 8.858 1.00 . B B . 140 TYR CA 1 1 2 16417 2 1 140 TYR CB C 10.311 31.288 9.574 1.00 . B B . 140 TYR CB 1 1 2 16418 2 1 140 TYR CD1 C 8.120 31.895 10.753 1.00 . B B . 140 TYR CD1 1 1 2 16419 2 1 140 TYR CD2 C 10.013 31.380 12.128 1.00 . B B . 140 TYR CD2 1 1 2 16420 2 1 140 TYR CE1 C 7.360 32.127 11.883 1.00 . B B . 140 TYR CE1 1 1 2 16421 2 1 140 TYR CE2 C 9.251 31.608 13.259 1.00 . B B . 140 TYR CE2 1 1 2 16422 2 1 140 TYR CG C 9.464 31.517 10.846 1.00 . B B . 140 TYR CG 1 1 2 16423 2 1 140 TYR CZ C 7.926 31.982 13.132 1.00 . B B . 140 TYR CZ 1 1 2 16424 2 1 140 TYR H H 11.588 31.378 7.348 1.00 . B B . 140 TYR H 1 1 2 16425 2 1 140 TYR HA H 9.828 33.174 8.634 1.00 . B B . 140 TYR HA 1 1 2 16426 2 1 140 TYR HB2 H 9.734 30.677 8.886 1.00 . B B . 140 TYR HB2 1 1 2 16427 2 1 140 TYR HB3 H 11.210 30.736 9.854 1.00 . B B . 140 TYR HB3 1 1 2 16428 2 1 140 TYR HD1 H 7.671 32.009 9.770 1.00 . B B . 140 TYR HD1 1 1 2 16429 2 1 140 TYR HD2 H 11.054 31.095 12.226 1.00 . B B . 140 TYR HD2 1 1 2 16430 2 1 140 TYR HE1 H 6.323 32.418 11.781 1.00 . B B . 140 TYR HE1 1 1 2 16431 2 1 140 TYR HE2 H 9.694 31.493 14.235 1.00 . B B . 140 TYR HE2 1 1 2 16432 2 1 140 TYR HH H 7.642 32.807 14.847 1.00 . B B . 140 TYR HH 1 1 2 16433 2 1 140 TYR N N 11.400 32.311 7.576 1.00 . B B . 140 TYR N 1 1 2 16434 2 1 140 TYR O O 11.199 34.442 10.348 1.00 . B B . 140 TYR O 1 1 2 16435 2 1 140 TYR OH O 7.164 32.219 14.256 1.00 . B B . 140 TYR OH 1 1 2 16436 2 1 141 LEU C C 15.089 34.100 10.095 1.00 . B B . 141 LEU C 1 1 2 16437 2 1 141 LEU CA C 13.857 33.580 10.855 1.00 . B B . 141 LEU CA 1 1 2 16438 2 1 141 LEU CB C 14.222 32.517 11.935 1.00 . B B . 141 LEU CB 1 1 2 16439 2 1 141 LEU CD1 C 16.215 30.942 11.332 1.00 . B B . 141 LEU CD1 1 1 2 16440 2 1 141 LEU CD2 C 14.025 29.954 12.224 1.00 . B B . 141 LEU CD2 1 1 2 16441 2 1 141 LEU CG C 14.674 31.096 11.405 1.00 . B B . 141 LEU CG 1 1 2 16442 2 1 141 LEU H H 13.155 32.215 9.382 1.00 . B B . 141 LEU H 1 1 2 16443 2 1 141 LEU HA H 13.389 34.431 11.351 1.00 . B B . 141 LEU HA 1 1 2 16444 2 1 141 LEU HB2 H 15.014 32.926 12.556 1.00 . B B . 141 LEU HB2 1 1 2 16445 2 1 141 LEU HB3 H 13.349 32.387 12.565 1.00 . B B . 141 LEU HB3 1 1 2 16446 2 1 141 LEU HD11 H 16.643 31.036 12.323 1.00 . B B . 141 LEU HD11 1 1 2 16447 2 1 141 LEU HD12 H 16.624 31.714 10.695 1.00 . B B . 141 LEU HD12 1 1 2 16448 2 1 141 LEU HD13 H 16.470 29.974 10.920 1.00 . B B . 141 LEU HD13 1 1 2 16449 2 1 141 LEU HD21 H 12.953 29.976 12.083 1.00 . B B . 141 LEU HD21 1 1 2 16450 2 1 141 LEU HD22 H 14.246 30.078 13.273 1.00 . B B . 141 LEU HD22 1 1 2 16451 2 1 141 LEU HD23 H 14.405 28.996 11.890 1.00 . B B . 141 LEU HD23 1 1 2 16452 2 1 141 LEU HG H 14.317 30.990 10.387 1.00 . B B . 141 LEU HG 1 1 2 16453 2 1 141 LEU N N 12.876 32.984 9.925 1.00 . B B . 141 LEU N 1 1 2 16454 2 1 141 LEU O O 16.195 34.152 10.654 1.00 . B B . 141 LEU O 1 1 2 16455 2 1 142 GLN C C 16.666 36.218 8.490 1.00 . B B . 142 GLN C 1 1 2 16456 2 1 142 GLN CA C 15.920 34.996 7.918 1.00 . B B . 142 GLN CA 1 1 2 16457 2 1 142 GLN CB C 15.310 35.300 6.503 1.00 . B B . 142 GLN CB 1 1 2 16458 2 1 142 GLN CD C 17.172 36.627 5.247 1.00 . B B . 142 GLN CD 1 1 2 16459 2 1 142 GLN CG C 16.322 35.353 5.324 1.00 . B B . 142 GLN CG 1 1 2 16460 2 1 142 GLN H H 13.928 34.582 8.531 1.00 . B B . 142 GLN H 1 1 2 16461 2 1 142 GLN HA H 16.624 34.172 7.817 1.00 . B B . 142 GLN HA 1 1 2 16462 2 1 142 GLN HB2 H 14.588 34.521 6.275 1.00 . B B . 142 GLN HB2 1 1 2 16463 2 1 142 GLN HB3 H 14.777 36.245 6.539 1.00 . B B . 142 GLN HB3 1 1 2 16464 2 1 142 GLN HE21 H 15.802 37.530 4.122 1.00 . B B . 142 GLN HE21 1 1 2 16465 2 1 142 GLN HE22 H 17.209 38.464 4.490 1.00 . B B . 142 GLN HE22 1 1 2 16466 2 1 142 GLN HG2 H 16.994 34.506 5.408 1.00 . B B . 142 GLN HG2 1 1 2 16467 2 1 142 GLN HG3 H 15.771 35.255 4.395 1.00 . B B . 142 GLN HG3 1 1 2 16468 2 1 142 GLN N N 14.856 34.550 8.844 1.00 . B B . 142 GLN N 1 1 2 16469 2 1 142 GLN NE2 N 16.678 37.644 4.552 1.00 . B B . 142 GLN NE2 1 1 2 16470 2 1 142 GLN O O 16.172 37.346 8.429 1.00 . B B . 142 GLN O 1 1 2 16471 2 1 142 GLN OE1 O 18.260 36.695 5.814 1.00 . B B . 142 GLN OE1 1 1 2 16472 2 1 143 GLN C C 20.152 36.454 9.611 1.00 . B B . 143 GLN C 1 1 2 16473 2 1 143 GLN CA C 18.719 36.997 9.605 1.00 . B B . 143 GLN CA 1 1 2 16474 2 1 143 GLN CB C 18.293 37.411 11.042 1.00 . B B . 143 GLN CB 1 1 2 16475 2 1 143 GLN CD C 18.817 38.843 13.102 1.00 . B B . 143 GLN CD 1 1 2 16476 2 1 143 GLN CG C 19.103 38.588 11.624 1.00 . B B . 143 GLN CG 1 1 2 16477 2 1 143 GLN H H 18.124 35.029 9.149 1.00 . B B . 143 GLN H 1 1 2 16478 2 1 143 GLN HA H 18.663 37.867 8.951 1.00 . B B . 143 GLN HA 1 1 2 16479 2 1 143 GLN HB2 H 17.244 37.693 11.027 1.00 . B B . 143 GLN HB2 1 1 2 16480 2 1 143 GLN HB3 H 18.410 36.554 11.698 1.00 . B B . 143 GLN HB3 1 1 2 16481 2 1 143 GLN HE21 H 17.326 40.077 12.656 1.00 . B B . 143 GLN HE21 1 1 2 16482 2 1 143 GLN HE22 H 17.630 39.845 14.339 1.00 . B B . 143 GLN HE22 1 1 2 16483 2 1 143 GLN HG2 H 20.162 38.376 11.511 1.00 . B B . 143 GLN HG2 1 1 2 16484 2 1 143 GLN HG3 H 18.866 39.485 11.060 1.00 . B B . 143 GLN HG3 1 1 2 16485 2 1 143 GLN N N 17.838 35.962 9.073 1.00 . B B . 143 GLN N 1 1 2 16486 2 1 143 GLN NE2 N 17.825 39.671 13.396 1.00 . B B . 143 GLN NE2 1 1 2 16487 2 1 143 GLN O O 20.465 35.529 10.371 1.00 . B B . 143 GLN O 1 1 2 16488 2 1 143 GLN OE1 O 19.484 38.292 13.974 1.00 . B B . 143 GLN OE1 1 1 2 16489 2 1 144 GLN C C 23.218 37.855 9.278 1.00 . B B . 144 GLN C 1 1 2 16490 2 1 144 GLN CA C 22.431 36.678 8.681 1.00 . B B . 144 GLN CA 1 1 2 16491 2 1 144 GLN CB C 22.869 36.401 7.218 1.00 . B B . 144 GLN CB 1 1 2 16492 2 1 144 GLN CD C 24.762 35.751 5.598 1.00 . B B . 144 GLN CD 1 1 2 16493 2 1 144 GLN CG C 24.361 36.048 7.046 1.00 . B B . 144 GLN CG 1 1 2 16494 2 1 144 GLN H H 20.645 37.652 8.089 1.00 . B B . 144 GLN H 1 1 2 16495 2 1 144 GLN HA H 22.611 35.784 9.281 1.00 . B B . 144 GLN HA 1 1 2 16496 2 1 144 GLN HB2 H 22.279 35.575 6.833 1.00 . B B . 144 GLN HB2 1 1 2 16497 2 1 144 GLN HB3 H 22.656 37.280 6.616 1.00 . B B . 144 GLN HB3 1 1 2 16498 2 1 144 GLN HE21 H 26.594 36.450 5.916 1.00 . B B . 144 GLN HE21 1 1 2 16499 2 1 144 GLN HE22 H 26.277 35.873 4.318 1.00 . B B . 144 GLN HE22 1 1 2 16500 2 1 144 GLN HG2 H 24.953 36.884 7.406 1.00 . B B . 144 GLN HG2 1 1 2 16501 2 1 144 GLN HG3 H 24.586 35.175 7.651 1.00 . B B . 144 GLN HG3 1 1 2 16502 2 1 144 GLN N N 20.996 36.997 8.731 1.00 . B B . 144 GLN N 1 1 2 16503 2 1 144 GLN NE2 N 26.002 36.054 5.242 1.00 . B B . 144 GLN NE2 1 1 2 16504 2 1 144 GLN O O 22.800 39.014 9.151 1.00 . B B . 144 GLN O 1 1 2 16505 2 1 144 GLN OE1 O 23.962 35.256 4.806 1.00 . B B . 144 GLN OE1 1 1 2 16506 2 1 145 ALA C C 26.682 38.263 10.232 1.00 . B B . 145 ALA C 1 1 2 16507 2 1 145 ALA CA C 25.211 38.551 10.576 1.00 . B B . 145 ALA CA 1 1 2 16508 2 1 145 ALA CB C 24.975 38.541 12.096 1.00 . B B . 145 ALA CB 1 1 2 16509 2 1 145 ALA H H 24.622 36.610 9.975 1.00 . B B . 145 ALA H 1 1 2 16510 2 1 145 ALA HA H 24.945 39.538 10.198 1.00 . B B . 145 ALA HA 1 1 2 16511 2 1 145 ALA HB1 H 25.601 39.286 12.569 1.00 . B B . 145 ALA HB1 1 1 2 16512 2 1 145 ALA HB2 H 25.216 37.564 12.500 1.00 . B B . 145 ALA HB2 1 1 2 16513 2 1 145 ALA HB3 H 23.937 38.761 12.304 1.00 . B B . 145 ALA HB3 1 1 2 16514 2 1 145 ALA N N 24.348 37.551 9.931 1.00 . B B . 145 ALA N 1 1 2 16515 2 1 145 ALA O O 27.111 37.100 10.230 1.00 . B B . 145 ALA O 1 1 2 16516 2 1 146 GLY C C 29.649 40.425 10.044 1.00 . B B . 146 GLY C 1 1 2 16517 2 1 146 GLY CA C 28.848 39.226 9.556 1.00 . B B . 146 GLY CA 1 1 2 16518 2 1 146 GLY H H 27.024 40.219 9.965 1.00 . B B . 146 GLY H 1 1 2 16519 2 1 146 GLY HA2 H 29.276 38.318 9.971 1.00 . B B . 146 GLY HA2 1 1 2 16520 2 1 146 GLY HA3 H 28.917 39.182 8.477 1.00 . B B . 146 GLY HA3 1 1 2 16521 2 1 146 GLY N N 27.437 39.330 9.930 1.00 . B B . 146 GLY N 1 1 2 16522 2 1 146 GLY O O 29.099 41.525 10.212 1.00 . B B . 146 GLY O 1 1 2 16523 2 1 147 GLU C C 33.286 40.936 10.192 1.00 . B B . 147 GLU C 1 1 2 16524 2 1 147 GLU CA C 31.886 41.238 10.744 1.00 . B B . 147 GLU CA 1 1 2 16525 2 1 147 GLU CB C 31.895 41.298 12.296 1.00 . B B . 147 GLU CB 1 1 2 16526 2 1 147 GLU CD C 32.707 42.457 14.444 1.00 . B B . 147 GLU CD 1 1 2 16527 2 1 147 GLU CG C 32.848 42.344 12.919 1.00 . B B . 147 GLU CG 1 1 2 16528 2 1 147 GLU H H 31.296 39.300 10.130 1.00 . B B . 147 GLU H 1 1 2 16529 2 1 147 GLU HA H 31.553 42.195 10.351 1.00 . B B . 147 GLU HA 1 1 2 16530 2 1 147 GLU HB2 H 30.887 41.518 12.630 1.00 . B B . 147 GLU HB2 1 1 2 16531 2 1 147 GLU HB3 H 32.170 40.319 12.674 1.00 . B B . 147 GLU HB3 1 1 2 16532 2 1 147 GLU HG2 H 33.871 42.064 12.685 1.00 . B B . 147 GLU HG2 1 1 2 16533 2 1 147 GLU HG3 H 32.643 43.312 12.470 1.00 . B B . 147 GLU HG3 1 1 2 16534 2 1 147 GLU N N 30.948 40.205 10.278 1.00 . B B . 147 GLU N 1 1 2 16535 2 1 147 GLU O O 33.663 39.768 10.030 1.00 . B B . 147 GLU O 1 1 2 16536 2 1 147 GLU OE1 O 32.012 43.381 14.926 1.00 . B B . 147 GLU OE1 1 1 2 16537 2 1 147 GLU OE2 O 33.260 41.599 15.173 1.00 . B B . 147 GLU OE2 1 1 2 16538 2 1 148 GLY C C 35.756 43.170 8.647 1.00 . B B . 148 GLY C 1 1 2 16539 2 1 148 GLY CA C 35.361 41.875 9.314 1.00 . B B . 148 GLY CA 1 1 2 16540 2 1 148 GLY H H 33.690 42.888 10.096 1.00 . B B . 148 GLY H 1 1 2 16541 2 1 148 GLY HA2 H 36.077 41.631 10.090 1.00 . B B . 148 GLY HA2 1 1 2 16542 2 1 148 GLY HA3 H 35.359 41.079 8.574 1.00 . B B . 148 GLY HA3 1 1 2 16543 2 1 148 GLY N N 34.041 41.995 9.902 1.00 . B B . 148 GLY N 1 1 2 16544 2 1 148 GLY O O 35.493 43.360 7.454 1.00 . B B . 148 GLY O 1 1 2 16545 2 1 149 THR C C 38.229 45.635 9.565 1.00 . B B . 149 THR C 1 1 2 16546 2 1 149 THR CA C 36.848 45.371 8.945 1.00 . B B . 149 THR CA 1 1 2 16547 2 1 149 THR CB C 35.853 46.553 9.242 1.00 . B B . 149 THR CB 1 1 2 16548 2 1 149 THR CG2 C 35.599 46.767 10.750 1.00 . B B . 149 THR CG2 1 1 2 16549 2 1 149 THR H H 36.452 43.882 10.390 1.00 . B B . 149 THR H 1 1 2 16550 2 1 149 THR HA H 36.970 45.294 7.862 1.00 . B B . 149 THR HA 1 1 2 16551 2 1 149 THR HB H 34.905 46.324 8.766 1.00 . B B . 149 THR HB 1 1 2 16552 2 1 149 THR HG1 H 36.864 48.257 9.320 1.00 . B B . 149 THR HG1 1 1 2 16553 2 1 149 THR HG21 H 34.887 47.569 10.895 1.00 . B B . 149 THR HG21 1 1 2 16554 2 1 149 THR HG22 H 36.529 47.026 11.243 1.00 . B B . 149 THR HG22 1 1 2 16555 2 1 149 THR HG23 H 35.206 45.858 11.187 1.00 . B B . 149 THR HG23 1 1 2 16556 2 1 149 THR N N 36.340 44.086 9.436 1.00 . B B . 149 THR N 1 1 2 16557 2 1 149 THR O O 38.460 45.321 10.742 1.00 . B B . 149 THR O 1 1 2 16558 2 1 149 THR OG1 O 36.354 47.770 8.662 1.00 . B B . 149 THR OG1 1 1 2 16559 2 1 150 GLU C C 41.169 47.502 8.256 1.00 . B B . 150 GLU C 1 1 2 16560 2 1 150 GLU CA C 40.538 46.430 9.151 1.00 . B B . 150 GLU CA 1 1 2 16561 2 1 150 GLU CB C 41.356 45.111 9.069 1.00 . B B . 150 GLU CB 1 1 2 16562 2 1 150 GLU CD C 42.171 43.144 7.625 1.00 . B B . 150 GLU CD 1 1 2 16563 2 1 150 GLU CG C 41.393 44.463 7.663 1.00 . B B . 150 GLU CG 1 1 2 16564 2 1 150 GLU H H 38.875 46.424 7.845 1.00 . B B . 150 GLU H 1 1 2 16565 2 1 150 GLU HA H 40.538 46.792 10.180 1.00 . B B . 150 GLU HA 1 1 2 16566 2 1 150 GLU HB2 H 42.377 45.307 9.383 1.00 . B B . 150 GLU HB2 1 1 2 16567 2 1 150 GLU HB3 H 40.920 44.396 9.759 1.00 . B B . 150 GLU HB3 1 1 2 16568 2 1 150 GLU HG2 H 40.374 44.272 7.343 1.00 . B B . 150 GLU HG2 1 1 2 16569 2 1 150 GLU HG3 H 41.849 45.163 6.969 1.00 . B B . 150 GLU HG3 1 1 2 16570 2 1 150 GLU N N 39.145 46.182 8.753 1.00 . B B . 150 GLU N 1 1 2 16571 2 1 150 GLU O O 40.723 47.716 7.118 1.00 . B B . 150 GLU O 1 1 2 16572 2 1 150 GLU OE1 O 43.357 43.144 7.226 1.00 . B B . 150 GLU OE1 1 1 2 16573 2 1 150 GLU OE2 O 41.603 42.099 8.016 1.00 . B B . 150 GLU OE2 1 1 2 16574 2 1 151 GLU C C 44.301 49.411 8.897 1.00 . B B . 151 GLU C 1 1 2 16575 2 1 151 GLU CA C 43.029 49.141 8.079 1.00 . B B . 151 GLU CA 1 1 2 16576 2 1 151 GLU CB C 42.242 50.461 7.815 1.00 . B B . 151 GLU CB 1 1 2 16577 2 1 151 GLU CD C 43.669 51.203 5.787 1.00 . B B . 151 GLU CD 1 1 2 16578 2 1 151 GLU CG C 43.038 51.600 7.136 1.00 . B B . 151 GLU CG 1 1 2 16579 2 1 151 GLU H H 42.423 47.979 9.740 1.00 . B B . 151 GLU H 1 1 2 16580 2 1 151 GLU HA H 43.311 48.698 7.126 1.00 . B B . 151 GLU HA 1 1 2 16581 2 1 151 GLU HB2 H 41.390 50.227 7.184 1.00 . B B . 151 GLU HB2 1 1 2 16582 2 1 151 GLU HB3 H 41.866 50.833 8.762 1.00 . B B . 151 GLU HB3 1 1 2 16583 2 1 151 GLU HG2 H 42.364 52.436 6.968 1.00 . B B . 151 GLU HG2 1 1 2 16584 2 1 151 GLU HG3 H 43.823 51.925 7.812 1.00 . B B . 151 GLU HG3 1 1 2 16585 2 1 151 GLU N N 42.203 48.160 8.798 1.00 . B B . 151 GLU N 1 1 2 16586 2 1 151 GLU O O 44.234 49.590 10.120 1.00 . B B . 151 GLU O 1 1 2 16587 2 1 151 GLU OE1 O 44.873 50.870 5.746 1.00 . B B . 151 GLU OE1 1 1 2 16588 2 1 151 GLU OE2 O 42.958 51.208 4.764 1.00 . B B . 151 GLU OE2 1 1 2 16589 2 1 152 HIS C C 47.709 50.226 7.735 1.00 . B B . 152 HIS C 1 1 2 16590 2 1 152 HIS CA C 46.757 49.686 8.816 1.00 . B B . 152 HIS CA 1 1 2 16591 2 1 152 HIS CB C 47.301 48.394 9.485 1.00 . B B . 152 HIS CB 1 1 2 16592 2 1 152 HIS CD2 C 48.888 49.206 11.384 1.00 . B B . 152 HIS CD2 1 1 2 16593 2 1 152 HIS CE1 C 50.746 48.320 10.649 1.00 . B B . 152 HIS CE1 1 1 2 16594 2 1 152 HIS CG C 48.603 48.568 10.224 1.00 . B B . 152 HIS CG 1 1 2 16595 2 1 152 HIS H H 45.412 49.298 7.237 1.00 . B B . 152 HIS H 1 1 2 16596 2 1 152 HIS HA H 46.631 50.454 9.578 1.00 . B B . 152 HIS HA 1 1 2 16597 2 1 152 HIS HB2 H 46.567 48.030 10.196 1.00 . B B . 152 HIS HB2 1 1 2 16598 2 1 152 HIS HB3 H 47.443 47.636 8.723 1.00 . B B . 152 HIS HB3 1 1 2 16599 2 1 152 HIS HD1 H 49.914 47.498 8.974 1.00 . B B . 152 HIS HD1 1 1 2 16600 2 1 152 HIS HD2 H 48.190 49.750 12.004 1.00 . B B . 152 HIS HD2 1 1 2 16601 2 1 152 HIS HE1 H 51.780 48.031 10.561 1.00 . B B . 152 HIS HE1 1 1 2 16602 2 1 152 HIS HE2 H 50.688 49.252 12.461 1.00 . B B . 152 HIS HE2 1 1 2 16603 2 1 152 HIS N N 45.450 49.439 8.208 1.00 . B B . 152 HIS N 1 1 2 16604 2 1 152 HIS ND1 N 49.790 48.027 9.793 1.00 . B B . 152 HIS ND1 1 1 2 16605 2 1 152 HIS NE2 N 50.227 49.035 11.622 1.00 . B B . 152 HIS NE2 1 1 2 16606 2 1 152 HIS O O 48.439 49.463 7.082 1.00 . B B . 152 HIS O 1 1 2 16607 2 1 153 GLN C C 49.149 53.450 7.323 1.00 . B B . 153 GLN C 1 1 2 16608 2 1 153 GLN CA C 48.504 52.277 6.576 1.00 . B B . 153 GLN CA 1 1 2 16609 2 1 153 GLN CB C 47.710 52.770 5.334 1.00 . B B . 153 GLN CB 1 1 2 16610 2 1 153 GLN CD C 47.793 53.908 3.010 1.00 . B B . 153 GLN CD 1 1 2 16611 2 1 153 GLN CG C 48.566 53.506 4.273 1.00 . B B . 153 GLN CG 1 1 2 16612 2 1 153 GLN H H 46.935 52.055 7.973 1.00 . B B . 153 GLN H 1 1 2 16613 2 1 153 GLN HA H 49.290 51.600 6.239 1.00 . B B . 153 GLN HA 1 1 2 16614 2 1 153 GLN HB2 H 47.250 51.910 4.860 1.00 . B B . 153 GLN HB2 1 1 2 16615 2 1 153 GLN HB3 H 46.921 53.440 5.665 1.00 . B B . 153 GLN HB3 1 1 2 16616 2 1 153 GLN HE21 H 49.440 53.780 1.908 1.00 . B B . 153 GLN HE21 1 1 2 16617 2 1 153 GLN HE22 H 48.006 54.243 1.064 1.00 . B B . 153 GLN HE22 1 1 2 16618 2 1 153 GLN HG2 H 48.970 54.406 4.714 1.00 . B B . 153 GLN HG2 1 1 2 16619 2 1 153 GLN HG3 H 49.386 52.857 3.985 1.00 . B B . 153 GLN HG3 1 1 2 16620 2 1 153 GLN N N 47.626 51.548 7.502 1.00 . B B . 153 GLN N 1 1 2 16621 2 1 153 GLN NE2 N 48.481 53.985 1.883 1.00 . B B . 153 GLN NE2 1 1 2 16622 2 1 153 GLN O O 48.473 54.438 7.662 1.00 . B B . 153 GLN O 1 1 2 16623 2 1 153 GLN OE1 O 46.590 54.162 3.048 1.00 . B B . 153 GLN OE1 1 1 2 16624 2 1 154 ASP C C 52.628 54.441 7.603 1.00 . B B . 154 ASP C 1 1 2 16625 2 1 154 ASP CA C 51.251 54.335 8.287 1.00 . B B . 154 ASP CA 1 1 2 16626 2 1 154 ASP CB C 51.369 54.017 9.808 1.00 . B B . 154 ASP CB 1 1 2 16627 2 1 154 ASP CG C 51.952 52.623 10.123 1.00 . B B . 154 ASP CG 1 1 2 16628 2 1 154 ASP H H 50.892 52.473 7.358 1.00 . B B . 154 ASP H 1 1 2 16629 2 1 154 ASP HA H 50.742 55.289 8.179 1.00 . B B . 154 ASP HA 1 1 2 16630 2 1 154 ASP HB2 H 51.990 54.773 10.278 1.00 . B B . 154 ASP HB2 1 1 2 16631 2 1 154 ASP HB3 H 50.378 54.079 10.251 1.00 . B B . 154 ASP HB3 1 1 2 16632 2 1 154 ASP N N 50.449 53.312 7.607 1.00 . B B . 154 ASP N 1 1 2 16633 2 1 154 ASP O O 53.441 53.512 7.658 1.00 . B B . 154 ASP O 1 1 2 16634 2 1 154 ASP OD1 O 53.142 52.526 10.493 1.00 . B B . 154 ASP OD1 1 1 2 16635 2 1 154 ASP OD2 O 51.220 51.613 9.999 1.00 . B B . 154 ASP OD2 1 1 2 16636 2 1 155 ALA C C 55.210 56.258 7.187 1.00 . B B . 155 ALA C 1 1 2 16637 2 1 155 ALA CA C 54.104 55.841 6.189 1.00 . B B . 155 ALA CA 1 1 2 16638 2 1 155 ALA CB C 53.880 56.917 5.110 1.00 . B B . 155 ALA CB 1 1 2 16639 2 1 155 ALA H H 52.145 56.247 6.887 1.00 . B B . 155 ALA H 1 1 2 16640 2 1 155 ALA HA H 54.399 54.918 5.681 1.00 . B B . 155 ALA HA 1 1 2 16641 2 1 155 ALA HB1 H 53.584 57.845 5.580 1.00 . B B . 155 ALA HB1 1 1 2 16642 2 1 155 ALA HB2 H 53.103 56.597 4.430 1.00 . B B . 155 ALA HB2 1 1 2 16643 2 1 155 ALA HB3 H 54.797 57.075 4.556 1.00 . B B . 155 ALA HB3 1 1 2 16644 2 1 155 ALA N N 52.852 55.569 6.911 1.00 . B B . 155 ALA N 1 1 2 16645 2 1 155 ALA O O 55.069 57.319 7.832 1.00 . B B . 155 ALA O 1 1 2 16646 2 1 155 ALA OXT O 56.214 55.522 7.322 1.00 . B B . 155 ALA OXT 1 1 2 16647 3 1 1 MET C C -29.893 -21.888 13.175 1.00 . C C . 1 MET C 1 1 2 16648 3 1 1 MET CA C -29.587 -20.414 13.485 1.00 . C C . 1 MET CA 1 1 2 16649 3 1 1 MET CB C -29.017 -20.249 14.919 1.00 . C C . 1 MET CB 1 1 2 16650 3 1 1 MET CE C -25.506 -21.514 16.857 1.00 . C C . 1 MET CE 1 1 2 16651 3 1 1 MET CG C -27.633 -20.868 15.148 1.00 . C C . 1 MET CG 1 1 2 16652 3 1 1 MET H1 H -30.641 -18.616 13.548 1.00 . C C . 1 MET H1 1 1 2 16653 3 1 1 MET H2 H -31.559 -19.967 13.988 1.00 . C C . 1 MET H2 1 1 2 16654 3 1 1 MET H3 H -31.188 -19.694 12.361 1.00 . C C . 1 MET H3 1 1 2 16655 3 1 1 MET HA H -28.864 -20.043 12.765 1.00 . C C . 1 MET HA 1 1 2 16656 3 1 1 MET HB2 H -28.948 -19.194 15.142 1.00 . C C . 1 MET HB2 1 1 2 16657 3 1 1 MET HB3 H -29.708 -20.701 15.623 1.00 . C C . 1 MET HB3 1 1 2 16658 3 1 1 MET HE1 H -25.092 -21.501 17.854 1.00 . C C . 1 MET HE1 1 1 2 16659 3 1 1 MET HE2 H -24.836 -20.997 16.187 1.00 . C C . 1 MET HE2 1 1 2 16660 3 1 1 MET HE3 H -25.625 -22.537 16.530 1.00 . C C . 1 MET HE3 1 1 2 16661 3 1 1 MET HG2 H -27.667 -21.922 14.897 1.00 . C C . 1 MET HG2 1 1 2 16662 3 1 1 MET HG3 H -26.914 -20.369 14.509 1.00 . C C . 1 MET HG3 1 1 2 16663 3 1 1 MET N N -30.827 -19.616 13.336 1.00 . C C . 1 MET N 1 1 2 16664 3 1 1 MET O O -30.372 -22.624 14.044 1.00 . C C . 1 MET O 1 1 2 16665 3 1 1 MET SD S -27.097 -20.696 16.865 1.00 . C C . 1 MET SD 1 1 2 16666 3 1 2 SER C C -28.728 -24.596 11.491 1.00 . C C . 2 SER C 1 1 2 16667 3 1 2 SER CA C -29.956 -23.655 11.422 1.00 . C C . 2 SER CA 1 1 2 16668 3 1 2 SER CB C -30.502 -23.550 9.972 1.00 . C C . 2 SER CB 1 1 2 16669 3 1 2 SER H H -29.236 -21.665 11.288 1.00 . C C . 2 SER H 1 1 2 16670 3 1 2 SER HA H -30.731 -24.077 12.053 1.00 . C C . 2 SER HA 1 1 2 16671 3 1 2 SER HB2 H -30.614 -24.539 9.543 1.00 . C C . 2 SER HB2 1 1 2 16672 3 1 2 SER HB3 H -31.463 -23.056 9.983 1.00 . C C . 2 SER HB3 1 1 2 16673 3 1 2 SER HG H -29.106 -23.399 8.603 1.00 . C C . 2 SER HG 1 1 2 16674 3 1 2 SER N N -29.643 -22.299 11.917 1.00 . C C . 2 SER N 1 1 2 16675 3 1 2 SER O O -28.767 -25.691 10.913 1.00 . C C . 2 SER O 1 1 2 16676 3 1 2 SER OG O -29.621 -22.799 9.151 1.00 . C C . 2 SER OG 1 1 2 16677 3 1 3 GLU C C -25.622 -24.994 11.051 1.00 . C C . 3 GLU C 1 1 2 16678 3 1 3 GLU CA C -26.388 -24.906 12.387 1.00 . C C . 3 GLU CA 1 1 2 16679 3 1 3 GLU CB C -26.580 -26.319 13.039 1.00 . C C . 3 GLU CB 1 1 2 16680 3 1 3 GLU CD C -27.760 -25.345 15.133 1.00 . C C . 3 GLU CD 1 1 2 16681 3 1 3 GLU CG C -26.694 -26.314 14.579 1.00 . C C . 3 GLU CG 1 1 2 16682 3 1 3 GLU H H -27.761 -23.321 12.705 1.00 . C C . 3 GLU H 1 1 2 16683 3 1 3 GLU HA H -25.786 -24.307 13.068 1.00 . C C . 3 GLU HA 1 1 2 16684 3 1 3 GLU HB2 H -27.480 -26.767 12.636 1.00 . C C . 3 GLU HB2 1 1 2 16685 3 1 3 GLU HB3 H -25.738 -26.950 12.771 1.00 . C C . 3 GLU HB3 1 1 2 16686 3 1 3 GLU HG2 H -26.929 -27.319 14.909 1.00 . C C . 3 GLU HG2 1 1 2 16687 3 1 3 GLU HG3 H -25.724 -26.039 14.987 1.00 . C C . 3 GLU HG3 1 1 2 16688 3 1 3 GLU N N -27.669 -24.168 12.232 1.00 . C C . 3 GLU N 1 1 2 16689 3 1 3 GLU O O -26.028 -25.703 10.124 1.00 . C C . 3 GLU O 1 1 2 16690 3 1 3 GLU OE1 O -27.386 -24.239 15.589 1.00 . C C . 3 GLU OE1 1 1 2 16691 3 1 3 GLU OE2 O -28.967 -25.668 15.089 1.00 . C C . 3 GLU OE2 1 1 2 16692 3 1 4 GLN C C -22.777 -25.512 9.702 1.00 . C C . 4 GLN C 1 1 2 16693 3 1 4 GLN CA C -23.625 -24.211 9.791 1.00 . C C . 4 GLN CA 1 1 2 16694 3 1 4 GLN CB C -22.747 -22.904 9.753 1.00 . C C . 4 GLN CB 1 1 2 16695 3 1 4 GLN CD C -22.479 -22.338 12.287 1.00 . C C . 4 GLN CD 1 1 2 16696 3 1 4 GLN CG C -21.785 -22.654 10.955 1.00 . C C . 4 GLN CG 1 1 2 16697 3 1 4 GLN H H -24.279 -23.701 11.747 1.00 . C C . 4 GLN H 1 1 2 16698 3 1 4 GLN HA H -24.280 -24.188 8.919 1.00 . C C . 4 GLN HA 1 1 2 16699 3 1 4 GLN HB2 H -22.148 -22.926 8.848 1.00 . C C . 4 GLN HB2 1 1 2 16700 3 1 4 GLN HB3 H -23.417 -22.053 9.682 1.00 . C C . 4 GLN HB3 1 1 2 16701 3 1 4 GLN HE21 H -21.019 -23.210 13.319 1.00 . C C . 4 GLN HE21 1 1 2 16702 3 1 4 GLN HE22 H -22.305 -22.535 14.256 1.00 . C C . 4 GLN HE22 1 1 2 16703 3 1 4 GLN HG2 H -21.174 -23.538 11.090 1.00 . C C . 4 GLN HG2 1 1 2 16704 3 1 4 GLN HG3 H -21.134 -21.820 10.708 1.00 . C C . 4 GLN HG3 1 1 2 16705 3 1 4 GLN N N -24.508 -24.247 10.974 1.00 . C C . 4 GLN N 1 1 2 16706 3 1 4 GLN NE2 N -21.876 -22.735 13.400 1.00 . C C . 4 GLN NE2 1 1 2 16707 3 1 4 GLN O O -21.616 -25.573 10.134 1.00 . C C . 4 GLN O 1 1 2 16708 3 1 4 GLN OE1 O -23.569 -21.762 12.315 1.00 . C C . 4 GLN OE1 1 1 2 16709 3 1 5 ASN C C -21.756 -27.746 7.816 1.00 . C C . 5 ASN C 1 1 2 16710 3 1 5 ASN CA C -22.790 -27.891 8.955 1.00 . C C . 5 ASN CA 1 1 2 16711 3 1 5 ASN CB C -23.907 -28.949 8.639 1.00 . C C . 5 ASN CB 1 1 2 16712 3 1 5 ASN CG C -23.392 -30.298 8.118 1.00 . C C . 5 ASN CG 1 1 2 16713 3 1 5 ASN H H -24.381 -26.495 9.005 1.00 . C C . 5 ASN H 1 1 2 16714 3 1 5 ASN HA H -22.271 -28.189 9.864 1.00 . C C . 5 ASN HA 1 1 2 16715 3 1 5 ASN HB2 H -24.468 -29.141 9.542 1.00 . C C . 5 ASN HB2 1 1 2 16716 3 1 5 ASN HB3 H -24.588 -28.534 7.901 1.00 . C C . 5 ASN HB3 1 1 2 16717 3 1 5 ASN HD21 H -23.639 -29.709 6.231 1.00 . C C . 5 ASN HD21 1 1 2 16718 3 1 5 ASN HD22 H -23.045 -31.318 6.444 1.00 . C C . 5 ASN HD22 1 1 2 16719 3 1 5 ASN N N -23.426 -26.585 9.204 1.00 . C C . 5 ASN N 1 1 2 16720 3 1 5 ASN ND2 N -23.349 -30.457 6.799 1.00 . C C . 5 ASN ND2 1 1 2 16721 3 1 5 ASN O O -22.104 -27.778 6.628 1.00 . C C . 5 ASN O 1 1 2 16722 3 1 5 ASN OD1 O -23.052 -31.193 8.888 1.00 . C C . 5 ASN OD1 1 1 2 16723 3 1 6 ASN C C -18.124 -28.015 7.841 1.00 . C C . 6 ASN C 1 1 2 16724 3 1 6 ASN CA C -19.380 -27.354 7.263 1.00 . C C . 6 ASN CA 1 1 2 16725 3 1 6 ASN CB C -19.120 -25.855 6.948 1.00 . C C . 6 ASN CB 1 1 2 16726 3 1 6 ASN CG C -17.914 -25.641 6.019 1.00 . C C . 6 ASN CG 1 1 2 16727 3 1 6 ASN H H -20.303 -27.421 9.163 1.00 . C C . 6 ASN H 1 1 2 16728 3 1 6 ASN HA H -19.643 -27.865 6.336 1.00 . C C . 6 ASN HA 1 1 2 16729 3 1 6 ASN HB2 H -19.997 -25.434 6.466 1.00 . C C . 6 ASN HB2 1 1 2 16730 3 1 6 ASN HB3 H -18.945 -25.320 7.875 1.00 . C C . 6 ASN HB3 1 1 2 16731 3 1 6 ASN HD21 H -16.692 -25.387 7.567 1.00 . C C . 6 ASN HD21 1 1 2 16732 3 1 6 ASN HD22 H -15.963 -25.287 6.006 1.00 . C C . 6 ASN HD22 1 1 2 16733 3 1 6 ASN N N -20.494 -27.508 8.203 1.00 . C C . 6 ASN N 1 1 2 16734 3 1 6 ASN ND2 N -16.739 -25.409 6.587 1.00 . C C . 6 ASN ND2 1 1 2 16735 3 1 6 ASN O O -17.664 -27.660 8.929 1.00 . C C . 6 ASN O 1 1 2 16736 3 1 6 ASN OD1 O -18.044 -25.680 4.800 1.00 . C C . 6 ASN OD1 1 1 2 16737 3 1 7 THR C C -15.745 -30.096 5.968 1.00 . C C . 7 THR C 1 1 2 16738 3 1 7 THR CA C -16.293 -29.602 7.324 1.00 . C C . 7 THR CA 1 1 2 16739 3 1 7 THR CB C -16.309 -30.762 8.381 1.00 . C C . 7 THR CB 1 1 2 16740 3 1 7 THR CG2 C -17.105 -31.998 7.904 1.00 . C C . 7 THR CG2 1 1 2 16741 3 1 7 THR H H -18.199 -29.408 6.419 1.00 . C C . 7 THR H 1 1 2 16742 3 1 7 THR HA H -15.634 -28.813 7.689 1.00 . C C . 7 THR HA 1 1 2 16743 3 1 7 THR HB H -16.776 -30.384 9.284 1.00 . C C . 7 THR HB 1 1 2 16744 3 1 7 THR HG1 H -14.529 -31.514 7.936 1.00 . C C . 7 THR HG1 1 1 2 16745 3 1 7 THR HG21 H -18.125 -31.710 7.687 1.00 . C C . 7 THR HG21 1 1 2 16746 3 1 7 THR HG22 H -17.109 -32.756 8.682 1.00 . C C . 7 THR HG22 1 1 2 16747 3 1 7 THR HG23 H -16.656 -32.407 7.011 1.00 . C C . 7 THR HG23 1 1 2 16748 3 1 7 THR N N -17.630 -29.022 7.120 1.00 . C C . 7 THR N 1 1 2 16749 3 1 7 THR O O -14.671 -30.698 5.893 1.00 . C C . 7 THR O 1 1 2 16750 3 1 7 THR OG1 O -14.964 -31.155 8.715 1.00 . C C . 7 THR OG1 1 1 2 16751 3 1 8 GLU C C -14.963 -29.309 3.097 1.00 . C C . 8 GLU C 1 1 2 16752 3 1 8 GLU CA C -16.157 -30.164 3.522 1.00 . C C . 8 GLU CA 1 1 2 16753 3 1 8 GLU CB C -17.373 -29.924 2.572 1.00 . C C . 8 GLU CB 1 1 2 16754 3 1 8 GLU CD C -19.155 -30.902 4.207 1.00 . C C . 8 GLU CD 1 1 2 16755 3 1 8 GLU CG C -18.580 -30.881 2.773 1.00 . C C . 8 GLU CG 1 1 2 16756 3 1 8 GLU H H -17.343 -29.327 5.042 1.00 . C C . 8 GLU H 1 1 2 16757 3 1 8 GLU HA H -15.884 -31.214 3.497 1.00 . C C . 8 GLU HA 1 1 2 16758 3 1 8 GLU HB2 H -17.724 -28.910 2.710 1.00 . C C . 8 GLU HB2 1 1 2 16759 3 1 8 GLU HB3 H -17.036 -30.029 1.542 1.00 . C C . 8 GLU HB3 1 1 2 16760 3 1 8 GLU HG2 H -19.372 -30.578 2.099 1.00 . C C . 8 GLU HG2 1 1 2 16761 3 1 8 GLU HG3 H -18.264 -31.885 2.504 1.00 . C C . 8 GLU HG3 1 1 2 16762 3 1 8 GLU N N -16.508 -29.814 4.899 1.00 . C C . 8 GLU N 1 1 2 16763 3 1 8 GLU O O -15.026 -28.076 3.220 1.00 . C C . 8 GLU O 1 1 2 16764 3 1 8 GLU OE1 O -19.058 -31.947 4.892 1.00 . C C . 8 GLU OE1 1 1 2 16765 3 1 8 GLU OE2 O -19.652 -29.858 4.678 1.00 . C C . 8 GLU OE2 1 1 2 16766 3 1 9 MET C C -11.877 -28.777 3.475 1.00 . C C . 9 MET C 1 1 2 16767 3 1 9 MET CA C -12.614 -29.357 2.241 1.00 . C C . 9 MET CA 1 1 2 16768 3 1 9 MET CB C -12.825 -28.262 1.152 1.00 . C C . 9 MET CB 1 1 2 16769 3 1 9 MET CE C -13.105 -25.206 0.276 1.00 . C C . 9 MET CE 1 1 2 16770 3 1 9 MET CG C -11.562 -27.517 0.709 1.00 . C C . 9 MET CG 1 1 2 16771 3 1 9 MET H H -13.979 -30.953 2.506 1.00 . C C . 9 MET H 1 1 2 16772 3 1 9 MET HA H -12.001 -30.145 1.817 1.00 . C C . 9 MET HA 1 1 2 16773 3 1 9 MET HB2 H -13.259 -28.727 0.278 1.00 . C C . 9 MET HB2 1 1 2 16774 3 1 9 MET HB3 H -13.532 -27.531 1.530 1.00 . C C . 9 MET HB3 1 1 2 16775 3 1 9 MET HE1 H -13.386 -24.398 -0.382 1.00 . C C . 9 MET HE1 1 1 2 16776 3 1 9 MET HE2 H -12.673 -24.802 1.179 1.00 . C C . 9 MET HE2 1 1 2 16777 3 1 9 MET HE3 H -13.982 -25.788 0.524 1.00 . C C . 9 MET HE3 1 1 2 16778 3 1 9 MET HG2 H -11.115 -27.038 1.569 1.00 . C C . 9 MET HG2 1 1 2 16779 3 1 9 MET HG3 H -10.859 -28.229 0.294 1.00 . C C . 9 MET HG3 1 1 2 16780 3 1 9 MET N N -13.897 -29.982 2.611 1.00 . C C . 9 MET N 1 1 2 16781 3 1 9 MET O O -12.382 -27.884 4.163 1.00 . C C . 9 MET O 1 1 2 16782 3 1 9 MET SD S -11.901 -26.252 -0.545 1.00 . C C . 9 MET SD 1 1 2 16783 3 1 10 THR C C -8.954 -27.605 4.148 1.00 . C C . 10 THR C 1 1 2 16784 3 1 10 THR CA C -9.777 -28.747 4.775 1.00 . C C . 10 THR CA 1 1 2 16785 3 1 10 THR CB C -8.848 -29.866 5.377 1.00 . C C . 10 THR CB 1 1 2 16786 3 1 10 THR CG2 C -8.057 -29.368 6.605 1.00 . C C . 10 THR CG2 1 1 2 16787 3 1 10 THR H H -10.359 -30.070 3.231 1.00 . C C . 10 THR H 1 1 2 16788 3 1 10 THR HA H -10.388 -28.339 5.584 1.00 . C C . 10 THR HA 1 1 2 16789 3 1 10 THR HB H -8.146 -30.183 4.614 1.00 . C C . 10 THR HB 1 1 2 16790 3 1 10 THR HG1 H -9.139 -31.567 6.352 1.00 . C C . 10 THR HG1 1 1 2 16791 3 1 10 THR HG21 H -7.456 -28.512 6.327 1.00 . C C . 10 THR HG21 1 1 2 16792 3 1 10 THR HG22 H -7.409 -30.155 6.968 1.00 . C C . 10 THR HG22 1 1 2 16793 3 1 10 THR HG23 H -8.746 -29.084 7.388 1.00 . C C . 10 THR HG23 1 1 2 16794 3 1 10 THR N N -10.665 -29.294 3.744 1.00 . C C . 10 THR N 1 1 2 16795 3 1 10 THR O O -7.804 -27.798 3.729 1.00 . C C . 10 THR O 1 1 2 16796 3 1 10 THR OG1 O -9.645 -31.002 5.755 1.00 . C C . 10 THR OG1 1 1 2 16797 3 1 11 PHE C C -8.861 -24.163 4.510 1.00 . C C . 11 PHE C 1 1 2 16798 3 1 11 PHE CA C -9.010 -25.229 3.420 1.00 . C C . 11 PHE CA 1 1 2 16799 3 1 11 PHE CB C -9.886 -24.701 2.254 1.00 . C C . 11 PHE CB 1 1 2 16800 3 1 11 PHE CD1 C -8.590 -23.943 0.179 1.00 . C C . 11 PHE CD1 1 1 2 16801 3 1 11 PHE CD2 C -9.283 -22.264 1.735 1.00 . C C . 11 PHE CD2 1 1 2 16802 3 1 11 PHE CE1 C -8.028 -22.963 -0.619 1.00 . C C . 11 PHE CE1 1 1 2 16803 3 1 11 PHE CE2 C -8.715 -21.289 0.940 1.00 . C C . 11 PHE CE2 1 1 2 16804 3 1 11 PHE CG C -9.234 -23.613 1.375 1.00 . C C . 11 PHE CG 1 1 2 16805 3 1 11 PHE CZ C -8.092 -21.638 -0.240 1.00 . C C . 11 PHE CZ 1 1 2 16806 3 1 11 PHE H H -10.544 -26.390 4.322 1.00 . C C . 11 PHE H 1 1 2 16807 3 1 11 PHE HA H -8.023 -25.486 3.032 1.00 . C C . 11 PHE HA 1 1 2 16808 3 1 11 PHE HB2 H -10.138 -25.535 1.613 1.00 . C C . 11 PHE HB2 1 1 2 16809 3 1 11 PHE HB3 H -10.813 -24.299 2.659 1.00 . C C . 11 PHE HB3 1 1 2 16810 3 1 11 PHE HD1 H -8.535 -24.983 -0.125 1.00 . C C . 11 PHE HD1 1 1 2 16811 3 1 11 PHE HD2 H -9.770 -21.982 2.663 1.00 . C C . 11 PHE HD2 1 1 2 16812 3 1 11 PHE HE1 H -7.535 -23.235 -1.540 1.00 . C C . 11 PHE HE1 1 1 2 16813 3 1 11 PHE HE2 H -8.767 -20.250 1.237 1.00 . C C . 11 PHE HE2 1 1 2 16814 3 1 11 PHE HZ H -7.653 -20.873 -0.867 1.00 . C C . 11 PHE HZ 1 1 2 16815 3 1 11 PHE N N -9.612 -26.439 4.008 1.00 . C C . 11 PHE N 1 1 2 16816 3 1 11 PHE O O -9.805 -23.904 5.271 1.00 . C C . 11 PHE O 1 1 2 16817 3 1 12 GLN C C -6.280 -21.586 5.007 1.00 . C C . 12 GLN C 1 1 2 16818 3 1 12 GLN CA C -7.357 -22.521 5.557 1.00 . C C . 12 GLN CA 1 1 2 16819 3 1 12 GLN CB C -6.898 -23.203 6.879 1.00 . C C . 12 GLN CB 1 1 2 16820 3 1 12 GLN CD C -5.494 -25.059 7.965 1.00 . C C . 12 GLN CD 1 1 2 16821 3 1 12 GLN CG C -5.744 -24.217 6.714 1.00 . C C . 12 GLN CG 1 1 2 16822 3 1 12 GLN H H -7.007 -23.765 3.884 1.00 . C C . 12 GLN H 1 1 2 16823 3 1 12 GLN HA H -8.258 -21.936 5.753 1.00 . C C . 12 GLN HA 1 1 2 16824 3 1 12 GLN HB2 H -6.587 -22.433 7.579 1.00 . C C . 12 GLN HB2 1 1 2 16825 3 1 12 GLN HB3 H -7.749 -23.725 7.307 1.00 . C C . 12 GLN HB3 1 1 2 16826 3 1 12 GLN HE21 H -6.828 -26.395 7.364 1.00 . C C . 12 GLN HE21 1 1 2 16827 3 1 12 GLN HE22 H -6.070 -26.722 8.879 1.00 . C C . 12 GLN HE22 1 1 2 16828 3 1 12 GLN HG2 H -5.982 -24.883 5.893 1.00 . C C . 12 GLN HG2 1 1 2 16829 3 1 12 GLN HG3 H -4.831 -23.681 6.470 1.00 . C C . 12 GLN HG3 1 1 2 16830 3 1 12 GLN N N -7.686 -23.536 4.555 1.00 . C C . 12 GLN N 1 1 2 16831 3 1 12 GLN NE2 N -6.198 -26.173 8.077 1.00 . C C . 12 GLN NE2 1 1 2 16832 3 1 12 GLN O O -5.373 -22.019 4.272 1.00 . C C . 12 GLN O 1 1 2 16833 3 1 12 GLN OE1 O -4.694 -24.708 8.822 1.00 . C C . 12 GLN OE1 1 1 2 16834 3 1 13 ILE C C -4.212 -19.384 5.946 1.00 . C C . 13 ILE C 1 1 2 16835 3 1 13 ILE CA C -5.425 -19.271 4.991 1.00 . C C . 13 ILE CA 1 1 2 16836 3 1 13 ILE CB C -6.050 -17.792 4.952 1.00 . C C . 13 ILE CB 1 1 2 16837 3 1 13 ILE CD1 C -6.872 -17.617 7.463 1.00 . C C . 13 ILE CD1 1 1 2 16838 3 1 13 ILE CG1 C -7.232 -17.582 5.980 1.00 . C C . 13 ILE CG1 1 1 2 16839 3 1 13 ILE CG2 C -6.527 -17.428 3.518 1.00 . C C . 13 ILE CG2 1 1 2 16840 3 1 13 ILE H H -7.202 -20.035 5.863 1.00 . C C . 13 ILE H 1 1 2 16841 3 1 13 ILE HA H -5.071 -19.507 3.983 1.00 . C C . 13 ILE HA 1 1 2 16842 3 1 13 ILE HB H -5.255 -17.088 5.198 1.00 . C C . 13 ILE HB 1 1 2 16843 3 1 13 ILE HD11 H -6.140 -16.851 7.676 1.00 . C C . 13 ILE HD11 1 1 2 16844 3 1 13 ILE HD12 H -6.468 -18.586 7.718 1.00 . C C . 13 ILE HD12 1 1 2 16845 3 1 13 ILE HD13 H -7.760 -17.434 8.052 1.00 . C C . 13 ILE HD13 1 1 2 16846 3 1 13 ILE HG12 H -7.696 -16.621 5.798 1.00 . C C . 13 ILE HG12 1 1 2 16847 3 1 13 ILE HG13 H -7.978 -18.354 5.811 1.00 . C C . 13 ILE HG13 1 1 2 16848 3 1 13 ILE HG21 H -7.302 -18.115 3.204 1.00 . C C . 13 ILE HG21 1 1 2 16849 3 1 13 ILE HG22 H -5.696 -17.493 2.826 1.00 . C C . 13 ILE HG22 1 1 2 16850 3 1 13 ILE HG23 H -6.918 -16.417 3.502 1.00 . C C . 13 ILE HG23 1 1 2 16851 3 1 13 ILE N N -6.416 -20.295 5.342 1.00 . C C . 13 ILE N 1 1 2 16852 3 1 13 ILE O O -4.233 -18.896 7.078 1.00 . C C . 13 ILE O 1 1 2 16853 3 1 14 GLN C C -1.134 -18.956 6.294 1.00 . C C . 14 GLN C 1 1 2 16854 3 1 14 GLN CA C -1.940 -20.258 6.281 1.00 . C C . 14 GLN CA 1 1 2 16855 3 1 14 GLN CB C -1.089 -21.421 5.721 1.00 . C C . 14 GLN CB 1 1 2 16856 3 1 14 GLN CD C -2.101 -23.429 7.027 1.00 . C C . 14 GLN CD 1 1 2 16857 3 1 14 GLN CG C -1.792 -22.798 5.656 1.00 . C C . 14 GLN CG 1 1 2 16858 3 1 14 GLN H H -3.206 -20.472 4.588 1.00 . C C . 14 GLN H 1 1 2 16859 3 1 14 GLN HA H -2.236 -20.501 7.300 1.00 . C C . 14 GLN HA 1 1 2 16860 3 1 14 GLN HB2 H -0.780 -21.161 4.715 1.00 . C C . 14 GLN HB2 1 1 2 16861 3 1 14 GLN HB3 H -0.198 -21.528 6.333 1.00 . C C . 14 GLN HB3 1 1 2 16862 3 1 14 GLN HE21 H -1.799 -25.238 6.293 1.00 . C C . 14 GLN HE21 1 1 2 16863 3 1 14 GLN HE22 H -2.232 -25.163 7.957 1.00 . C C . 14 GLN HE22 1 1 2 16864 3 1 14 GLN HG2 H -2.730 -22.684 5.118 1.00 . C C . 14 GLN HG2 1 1 2 16865 3 1 14 GLN HG3 H -1.156 -23.477 5.096 1.00 . C C . 14 GLN HG3 1 1 2 16866 3 1 14 GLN N N -3.160 -20.074 5.486 1.00 . C C . 14 GLN N 1 1 2 16867 3 1 14 GLN NE2 N -2.036 -24.742 7.099 1.00 . C C . 14 GLN NE2 1 1 2 16868 3 1 14 GLN O O -0.617 -18.552 7.340 1.00 . C C . 14 GLN O 1 1 2 16869 3 1 14 GLN OE1 O -2.381 -22.754 8.012 1.00 . C C . 14 GLN OE1 1 1 2 16870 3 1 15 ARG C C -0.587 -16.521 3.487 1.00 . C C . 15 ARG C 1 1 2 16871 3 1 15 ARG CA C -0.348 -17.036 4.919 1.00 . C C . 15 ARG CA 1 1 2 16872 3 1 15 ARG CB C 1.168 -17.229 5.189 1.00 . C C . 15 ARG CB 1 1 2 16873 3 1 15 ARG CD C 3.436 -16.241 5.748 1.00 . C C . 15 ARG CD 1 1 2 16874 3 1 15 ARG CG C 1.987 -15.933 5.352 1.00 . C C . 15 ARG CG 1 1 2 16875 3 1 15 ARG CZ C 5.321 -14.970 6.770 1.00 . C C . 15 ARG CZ 1 1 2 16876 3 1 15 ARG H H -1.504 -18.714 4.331 1.00 . C C . 15 ARG H 1 1 2 16877 3 1 15 ARG HA H -0.754 -16.317 5.627 1.00 . C C . 15 ARG HA 1 1 2 16878 3 1 15 ARG HB2 H 1.274 -17.804 6.101 1.00 . C C . 15 ARG HB2 1 1 2 16879 3 1 15 ARG HB3 H 1.597 -17.803 4.374 1.00 . C C . 15 ARG HB3 1 1 2 16880 3 1 15 ARG HD2 H 3.427 -16.838 6.658 1.00 . C C . 15 ARG HD2 1 1 2 16881 3 1 15 ARG HD3 H 3.899 -16.819 4.955 1.00 . C C . 15 ARG HD3 1 1 2 16882 3 1 15 ARG HE H 3.952 -14.210 5.514 1.00 . C C . 15 ARG HE 1 1 2 16883 3 1 15 ARG HG2 H 1.982 -15.385 4.415 1.00 . C C . 15 ARG HG2 1 1 2 16884 3 1 15 ARG HG3 H 1.531 -15.321 6.125 1.00 . C C . 15 ARG HG3 1 1 2 16885 3 1 15 ARG HH11 H 5.235 -16.903 7.335 1.00 . C C . 15 ARG HH11 1 1 2 16886 3 1 15 ARG HH12 H 6.532 -15.989 8.022 1.00 . C C . 15 ARG HH12 1 1 2 16887 3 1 15 ARG HH21 H 5.728 -13.029 6.418 1.00 . C C . 15 ARG HH21 1 1 2 16888 3 1 15 ARG HH22 H 6.811 -13.822 7.510 1.00 . C C . 15 ARG HH22 1 1 2 16889 3 1 15 ARG N N -1.058 -18.311 5.109 1.00 . C C . 15 ARG N 1 1 2 16890 3 1 15 ARG NE N 4.241 -15.027 5.975 1.00 . C C . 15 ARG NE 1 1 2 16891 3 1 15 ARG NH1 N 5.726 -16.042 7.425 1.00 . C C . 15 ARG NH1 1 1 2 16892 3 1 15 ARG NH2 N 6.006 -13.850 6.906 1.00 . C C . 15 ARG NH2 1 1 2 16893 3 1 15 ARG O O -0.757 -17.313 2.563 1.00 . C C . 15 ARG O 1 1 2 16894 3 1 16 ILE C C 0.363 -13.448 1.950 1.00 . C C . 16 ILE C 1 1 2 16895 3 1 16 ILE CA C -0.747 -14.506 2.021 1.00 . C C . 16 ILE CA 1 1 2 16896 3 1 16 ILE CB C -2.157 -13.815 1.856 1.00 . C C . 16 ILE CB 1 1 2 16897 3 1 16 ILE CD1 C -4.702 -14.328 1.731 1.00 . C C . 16 ILE CD1 1 1 2 16898 3 1 16 ILE CG1 C -3.299 -14.888 1.846 1.00 . C C . 16 ILE CG1 1 1 2 16899 3 1 16 ILE CG2 C -2.211 -12.924 0.585 1.00 . C C . 16 ILE CG2 1 1 2 16900 3 1 16 ILE H H -0.560 -14.632 4.130 1.00 . C C . 16 ILE H 1 1 2 16901 3 1 16 ILE HA H -0.608 -15.232 1.219 1.00 . C C . 16 ILE HA 1 1 2 16902 3 1 16 ILE HB H -2.308 -13.163 2.719 1.00 . C C . 16 ILE HB 1 1 2 16903 3 1 16 ILE HD11 H -5.414 -15.138 1.778 1.00 . C C . 16 ILE HD11 1 1 2 16904 3 1 16 ILE HD12 H -4.809 -13.815 0.786 1.00 . C C . 16 ILE HD12 1 1 2 16905 3 1 16 ILE HD13 H -4.889 -13.638 2.541 1.00 . C C . 16 ILE HD13 1 1 2 16906 3 1 16 ILE HG12 H -3.156 -15.559 1.007 1.00 . C C . 16 ILE HG12 1 1 2 16907 3 1 16 ILE HG13 H -3.254 -15.466 2.762 1.00 . C C . 16 ILE HG13 1 1 2 16908 3 1 16 ILE HG21 H -3.114 -12.339 0.585 1.00 . C C . 16 ILE HG21 1 1 2 16909 3 1 16 ILE HG22 H -2.188 -13.541 -0.304 1.00 . C C . 16 ILE HG22 1 1 2 16910 3 1 16 ILE HG23 H -1.365 -12.251 0.570 1.00 . C C . 16 ILE HG23 1 1 2 16911 3 1 16 ILE N N -0.629 -15.193 3.329 1.00 . C C . 16 ILE N 1 1 2 16912 3 1 16 ILE O O 0.669 -12.835 2.958 1.00 . C C . 16 ILE O 1 1 2 16913 3 1 17 TYR C C 2.501 -12.132 -0.829 1.00 . C C . 17 TYR C 1 1 2 16914 3 1 17 TYR CA C 2.102 -12.304 0.633 1.00 . C C . 17 TYR CA 1 1 2 16915 3 1 17 TYR CB C 3.345 -12.780 1.462 1.00 . C C . 17 TYR CB 1 1 2 16916 3 1 17 TYR CD1 C 3.170 -15.330 1.755 1.00 . C C . 17 TYR CD1 1 1 2 16917 3 1 17 TYR CD2 C 4.900 -14.483 0.340 1.00 . C C . 17 TYR CD2 1 1 2 16918 3 1 17 TYR CE1 C 3.583 -16.619 1.508 1.00 . C C . 17 TYR CE1 1 1 2 16919 3 1 17 TYR CE2 C 5.303 -15.773 0.098 1.00 . C C . 17 TYR CE2 1 1 2 16920 3 1 17 TYR CG C 3.818 -14.224 1.176 1.00 . C C . 17 TYR CG 1 1 2 16921 3 1 17 TYR CZ C 4.651 -16.829 0.676 1.00 . C C . 17 TYR CZ 1 1 2 16922 3 1 17 TYR H H 0.675 -13.741 -0.011 1.00 . C C . 17 TYR H 1 1 2 16923 3 1 17 TYR HA H 1.761 -11.333 1.019 1.00 . C C . 17 TYR HA 1 1 2 16924 3 1 17 TYR HB2 H 4.175 -12.104 1.275 1.00 . C C . 17 TYR HB2 1 1 2 16925 3 1 17 TYR HB3 H 3.098 -12.721 2.514 1.00 . C C . 17 TYR HB3 1 1 2 16926 3 1 17 TYR HD1 H 2.324 -15.156 2.413 1.00 . C C . 17 TYR HD1 1 1 2 16927 3 1 17 TYR HD2 H 5.426 -13.654 -0.128 1.00 . C C . 17 TYR HD2 1 1 2 16928 3 1 17 TYR HE1 H 3.069 -17.457 1.965 1.00 . C C . 17 TYR HE1 1 1 2 16929 3 1 17 TYR HE2 H 6.144 -15.956 -0.550 1.00 . C C . 17 TYR HE2 1 1 2 16930 3 1 17 TYR HH H 4.432 -18.587 -0.051 1.00 . C C . 17 TYR HH 1 1 2 16931 3 1 17 TYR N N 0.980 -13.248 0.777 1.00 . C C . 17 TYR N 1 1 2 16932 3 1 17 TYR O O 2.236 -12.993 -1.676 1.00 . C C . 17 TYR O 1 1 2 16933 3 1 17 TYR OH O 5.098 -18.095 0.436 1.00 . C C . 17 TYR OH 1 1 2 16934 3 1 18 THR C C 5.123 -11.396 -2.466 1.00 . C C . 18 THR C 1 1 2 16935 3 1 18 THR CA C 3.748 -10.718 -2.395 1.00 . C C . 18 THR CA 1 1 2 16936 3 1 18 THR CB C 3.863 -9.167 -2.595 1.00 . C C . 18 THR CB 1 1 2 16937 3 1 18 THR CG2 C 2.494 -8.480 -2.435 1.00 . C C . 18 THR CG2 1 1 2 16938 3 1 18 THR H H 3.264 -10.344 -0.386 1.00 . C C . 18 THR H 1 1 2 16939 3 1 18 THR HA H 3.101 -11.120 -3.176 1.00 . C C . 18 THR HA 1 1 2 16940 3 1 18 THR HB H 4.235 -8.969 -3.597 1.00 . C C . 18 THR HB 1 1 2 16941 3 1 18 THR HG1 H 5.672 -8.890 -1.825 1.00 . C C . 18 THR HG1 1 1 2 16942 3 1 18 THR HG21 H 2.625 -7.414 -2.371 1.00 . C C . 18 THR HG21 1 1 2 16943 3 1 18 THR HG22 H 2.009 -8.824 -1.531 1.00 . C C . 18 THR HG22 1 1 2 16944 3 1 18 THR HG23 H 1.864 -8.712 -3.285 1.00 . C C . 18 THR HG23 1 1 2 16945 3 1 18 THR N N 3.160 -11.009 -1.099 1.00 . C C . 18 THR N 1 1 2 16946 3 1 18 THR O O 6.057 -10.983 -1.778 1.00 . C C . 18 THR O 1 1 2 16947 3 1 18 THR OG1 O 4.774 -8.585 -1.644 1.00 . C C . 18 THR OG1 1 1 2 16948 3 1 19 LYS C C 7.446 -12.258 -4.238 1.00 . C C . 19 LYS C 1 1 2 16949 3 1 19 LYS CA C 6.511 -13.177 -3.460 1.00 . C C . 19 LYS CA 1 1 2 16950 3 1 19 LYS CB C 6.322 -14.491 -4.255 1.00 . C C . 19 LYS CB 1 1 2 16951 3 1 19 LYS CD C 5.845 -16.820 -3.232 1.00 . C C . 19 LYS CD 1 1 2 16952 3 1 19 LYS CE C 6.502 -17.607 -4.378 1.00 . C C . 19 LYS CE 1 1 2 16953 3 1 19 LYS CG C 5.258 -15.468 -3.680 1.00 . C C . 19 LYS CG 1 1 2 16954 3 1 19 LYS H H 4.421 -12.841 -3.661 1.00 . C C . 19 LYS H 1 1 2 16955 3 1 19 LYS HA H 6.948 -13.407 -2.491 1.00 . C C . 19 LYS HA 1 1 2 16956 3 1 19 LYS HB2 H 6.045 -14.245 -5.277 1.00 . C C . 19 LYS HB2 1 1 2 16957 3 1 19 LYS HB3 H 7.286 -15.000 -4.281 1.00 . C C . 19 LYS HB3 1 1 2 16958 3 1 19 LYS HD2 H 6.587 -16.641 -2.461 1.00 . C C . 19 LYS HD2 1 1 2 16959 3 1 19 LYS HD3 H 5.045 -17.421 -2.810 1.00 . C C . 19 LYS HD3 1 1 2 16960 3 1 19 LYS HE2 H 5.769 -17.792 -5.154 1.00 . C C . 19 LYS HE2 1 1 2 16961 3 1 19 LYS HE3 H 7.323 -17.032 -4.788 1.00 . C C . 19 LYS HE3 1 1 2 16962 3 1 19 LYS HG2 H 4.780 -15.009 -2.822 1.00 . C C . 19 LYS HG2 1 1 2 16963 3 1 19 LYS HG3 H 4.497 -15.655 -4.434 1.00 . C C . 19 LYS HG3 1 1 2 16964 3 1 19 LYS HZ1 H 6.277 -19.410 -3.368 1.00 . C C . 19 LYS HZ1 1 1 2 16965 3 1 19 LYS HZ2 H 7.818 -18.744 -3.261 1.00 . C C . 19 LYS HZ2 1 1 2 16966 3 1 19 LYS HZ3 H 7.335 -19.497 -4.688 1.00 . C C . 19 LYS HZ3 1 1 2 16967 3 1 19 LYS N N 5.225 -12.489 -3.239 1.00 . C C . 19 LYS N 1 1 2 16968 3 1 19 LYS NZ N 7.021 -18.904 -3.893 1.00 . C C . 19 LYS NZ 1 1 2 16969 3 1 19 LYS O O 8.594 -12.049 -3.867 1.00 . C C . 19 LYS O 1 1 2 16970 3 1 20 ASP C C 6.793 -9.581 -6.526 1.00 . C C . 20 ASP C 1 1 2 16971 3 1 20 ASP CA C 7.635 -10.813 -6.211 1.00 . C C . 20 ASP CA 1 1 2 16972 3 1 20 ASP CB C 8.009 -11.578 -7.506 1.00 . C C . 20 ASP CB 1 1 2 16973 3 1 20 ASP CG C 8.924 -10.787 -8.467 1.00 . C C . 20 ASP CG 1 1 2 16974 3 1 20 ASP H H 5.942 -11.828 -5.478 1.00 . C C . 20 ASP H 1 1 2 16975 3 1 20 ASP HA H 8.547 -10.495 -5.710 1.00 . C C . 20 ASP HA 1 1 2 16976 3 1 20 ASP HB2 H 8.510 -12.497 -7.224 1.00 . C C . 20 ASP HB2 1 1 2 16977 3 1 20 ASP HB3 H 7.099 -11.839 -8.034 1.00 . C C . 20 ASP HB3 1 1 2 16978 3 1 20 ASP N N 6.895 -11.680 -5.305 1.00 . C C . 20 ASP N 1 1 2 16979 3 1 20 ASP O O 5.567 -9.666 -6.661 1.00 . C C . 20 ASP O 1 1 2 16980 3 1 20 ASP OD1 O 10.155 -10.998 -8.443 1.00 . C C . 20 ASP OD1 1 1 2 16981 3 1 20 ASP OD2 O 8.410 -9.952 -9.251 1.00 . C C . 20 ASP OD2 1 1 2 16982 3 1 21 ILE C C 7.895 -6.537 -7.989 1.00 . C C . 21 ILE C 1 1 2 16983 3 1 21 ILE CA C 6.900 -7.168 -7.026 1.00 . C C . 21 ILE CA 1 1 2 16984 3 1 21 ILE CB C 6.668 -6.165 -5.840 1.00 . C C . 21 ILE CB 1 1 2 16985 3 1 21 ILE CD1 C 5.693 -5.998 -3.452 1.00 . C C . 21 ILE CD1 1 1 2 16986 3 1 21 ILE CG1 C 5.745 -6.785 -4.743 1.00 . C C . 21 ILE CG1 1 1 2 16987 3 1 21 ILE CG2 C 6.088 -4.823 -6.372 1.00 . C C . 21 ILE CG2 1 1 2 16988 3 1 21 ILE H H 8.412 -8.448 -6.336 1.00 . C C . 21 ILE H 1 1 2 16989 3 1 21 ILE HA H 5.955 -7.349 -7.539 1.00 . C C . 21 ILE HA 1 1 2 16990 3 1 21 ILE HB H 7.643 -5.950 -5.392 1.00 . C C . 21 ILE HB 1 1 2 16991 3 1 21 ILE HD11 H 5.513 -4.959 -3.667 1.00 . C C . 21 ILE HD11 1 1 2 16992 3 1 21 ILE HD12 H 6.630 -6.096 -2.932 1.00 . C C . 21 ILE HD12 1 1 2 16993 3 1 21 ILE HD13 H 4.895 -6.378 -2.831 1.00 . C C . 21 ILE HD13 1 1 2 16994 3 1 21 ILE HG12 H 4.732 -6.863 -5.118 1.00 . C C . 21 ILE HG12 1 1 2 16995 3 1 21 ILE HG13 H 6.103 -7.777 -4.499 1.00 . C C . 21 ILE HG13 1 1 2 16996 3 1 21 ILE HG21 H 6.131 -4.078 -5.603 1.00 . C C . 21 ILE HG21 1 1 2 16997 3 1 21 ILE HG22 H 5.059 -4.957 -6.678 1.00 . C C . 21 ILE HG22 1 1 2 16998 3 1 21 ILE HG23 H 6.666 -4.476 -7.220 1.00 . C C . 21 ILE HG23 1 1 2 16999 3 1 21 ILE N N 7.466 -8.437 -6.587 1.00 . C C . 21 ILE N 1 1 2 17000 3 1 21 ILE O O 9.096 -6.543 -7.717 1.00 . C C . 21 ILE O 1 1 2 17001 3 1 22 SER C C 7.424 -4.212 -10.787 1.00 . C C . 22 SER C 1 1 2 17002 3 1 22 SER CA C 8.245 -5.257 -10.034 1.00 . C C . 22 SER CA 1 1 2 17003 3 1 22 SER CB C 8.926 -6.248 -11.011 1.00 . C C . 22 SER CB 1 1 2 17004 3 1 22 SER H H 6.435 -5.996 -9.234 1.00 . C C . 22 SER H 1 1 2 17005 3 1 22 SER HA H 9.012 -4.733 -9.458 1.00 . C C . 22 SER HA 1 1 2 17006 3 1 22 SER HB2 H 9.499 -6.971 -10.447 1.00 . C C . 22 SER HB2 1 1 2 17007 3 1 22 SER HB3 H 8.172 -6.768 -11.592 1.00 . C C . 22 SER HB3 1 1 2 17008 3 1 22 SER HG H 10.605 -5.309 -11.429 1.00 . C C . 22 SER HG 1 1 2 17009 3 1 22 SER N N 7.401 -5.960 -9.077 1.00 . C C . 22 SER N 1 1 2 17010 3 1 22 SER O O 6.208 -4.371 -10.977 1.00 . C C . 22 SER O 1 1 2 17011 3 1 22 SER OG O 9.808 -5.580 -11.905 1.00 . C C . 22 SER OG 1 1 2 17012 3 1 23 PHE C C 8.614 -1.427 -12.819 1.00 . C C . 23 PHE C 1 1 2 17013 3 1 23 PHE CA C 7.521 -2.036 -11.942 1.00 . C C . 23 PHE CA 1 1 2 17014 3 1 23 PHE CB C 6.925 -0.982 -10.967 1.00 . C C . 23 PHE CB 1 1 2 17015 3 1 23 PHE CD1 C 7.023 1.432 -11.781 1.00 . C C . 23 PHE CD1 1 1 2 17016 3 1 23 PHE CD2 C 5.042 0.167 -12.233 1.00 . C C . 23 PHE CD2 1 1 2 17017 3 1 23 PHE CE1 C 6.481 2.511 -12.439 1.00 . C C . 23 PHE CE1 1 1 2 17018 3 1 23 PHE CE2 C 4.499 1.253 -12.884 1.00 . C C . 23 PHE CE2 1 1 2 17019 3 1 23 PHE CG C 6.314 0.236 -11.665 1.00 . C C . 23 PHE CG 1 1 2 17020 3 1 23 PHE CZ C 5.218 2.424 -12.989 1.00 . C C . 23 PHE CZ 1 1 2 17021 3 1 23 PHE H H 9.072 -3.102 -10.999 1.00 . C C . 23 PHE H 1 1 2 17022 3 1 23 PHE HA H 6.729 -2.427 -12.581 1.00 . C C . 23 PHE HA 1 1 2 17023 3 1 23 PHE HB2 H 6.148 -1.456 -10.376 1.00 . C C . 23 PHE HB2 1 1 2 17024 3 1 23 PHE HB3 H 7.705 -0.638 -10.288 1.00 . C C . 23 PHE HB3 1 1 2 17025 3 1 23 PHE HD1 H 8.015 1.508 -11.347 1.00 . C C . 23 PHE HD1 1 1 2 17026 3 1 23 PHE HD2 H 4.472 -0.753 -12.152 1.00 . C C . 23 PHE HD2 1 1 2 17027 3 1 23 PHE HE1 H 7.042 3.432 -12.519 1.00 . C C . 23 PHE HE1 1 1 2 17028 3 1 23 PHE HE2 H 3.509 1.185 -13.316 1.00 . C C . 23 PHE HE2 1 1 2 17029 3 1 23 PHE HZ H 4.795 3.274 -13.505 1.00 . C C . 23 PHE HZ 1 1 2 17030 3 1 23 PHE N N 8.108 -3.142 -11.198 1.00 . C C . 23 PHE N 1 1 2 17031 3 1 23 PHE O O 9.518 -0.775 -12.311 1.00 . C C . 23 PHE O 1 1 2 17032 3 1 24 GLU C C 8.932 -0.146 -16.032 1.00 . C C . 24 GLU C 1 1 2 17033 3 1 24 GLU CA C 9.542 -1.185 -15.090 1.00 . C C . 24 GLU CA 1 1 2 17034 3 1 24 GLU CB C 10.057 -2.403 -15.898 1.00 . C C . 24 GLU CB 1 1 2 17035 3 1 24 GLU CD C 11.091 -4.745 -15.848 1.00 . C C . 24 GLU CD 1 1 2 17036 3 1 24 GLU CG C 10.713 -3.499 -15.037 1.00 . C C . 24 GLU CG 1 1 2 17037 3 1 24 GLU H H 7.751 -2.122 -14.478 1.00 . C C . 24 GLU H 1 1 2 17038 3 1 24 GLU HA H 10.379 -0.740 -14.549 1.00 . C C . 24 GLU HA 1 1 2 17039 3 1 24 GLU HB2 H 9.218 -2.846 -16.428 1.00 . C C . 24 GLU HB2 1 1 2 17040 3 1 24 GLU HB3 H 10.785 -2.062 -16.628 1.00 . C C . 24 GLU HB3 1 1 2 17041 3 1 24 GLU HG2 H 11.610 -3.095 -14.576 1.00 . C C . 24 GLU HG2 1 1 2 17042 3 1 24 GLU HG3 H 10.018 -3.783 -14.254 1.00 . C C . 24 GLU HG3 1 1 2 17043 3 1 24 GLU N N 8.525 -1.638 -14.134 1.00 . C C . 24 GLU N 1 1 2 17044 3 1 24 GLU O O 8.113 -0.473 -16.891 1.00 . C C . 24 GLU O 1 1 2 17045 3 1 24 GLU OE1 O 10.366 -5.764 -15.780 1.00 . C C . 24 GLU OE1 1 1 2 17046 3 1 24 GLU OE2 O 12.102 -4.697 -16.587 1.00 . C C . 24 GLU OE2 1 1 2 17047 3 1 25 ALA C C 10.297 2.764 -17.385 1.00 . C C . 25 ALA C 1 1 2 17048 3 1 25 ALA CA C 8.996 2.223 -16.747 1.00 . C C . 25 ALA CA 1 1 2 17049 3 1 25 ALA CB C 8.232 3.307 -15.963 1.00 . C C . 25 ALA CB 1 1 2 17050 3 1 25 ALA H H 9.902 1.303 -15.081 1.00 . C C . 25 ALA H 1 1 2 17051 3 1 25 ALA HA H 8.340 1.853 -17.537 1.00 . C C . 25 ALA HA 1 1 2 17052 3 1 25 ALA HB1 H 7.276 2.914 -15.636 1.00 . C C . 25 ALA HB1 1 1 2 17053 3 1 25 ALA HB2 H 8.067 4.169 -16.593 1.00 . C C . 25 ALA HB2 1 1 2 17054 3 1 25 ALA HB3 H 8.808 3.607 -15.095 1.00 . C C . 25 ALA HB3 1 1 2 17055 3 1 25 ALA N N 9.345 1.110 -15.856 1.00 . C C . 25 ALA N 1 1 2 17056 3 1 25 ALA O O 10.923 3.685 -16.837 1.00 . C C . 25 ALA O 1 1 2 17057 3 1 26 PRO C C 12.015 3.945 -19.763 1.00 . C C . 26 PRO C 1 1 2 17058 3 1 26 PRO CA C 12.049 2.522 -19.182 1.00 . C C . 26 PRO CA 1 1 2 17059 3 1 26 PRO CB C 12.215 1.456 -20.311 1.00 . C C . 26 PRO CB 1 1 2 17060 3 1 26 PRO CD C 10.108 1.031 -19.261 1.00 . C C . 26 PRO CD 1 1 2 17061 3 1 26 PRO CG C 11.273 0.350 -19.937 1.00 . C C . 26 PRO CG 1 1 2 17062 3 1 26 PRO HA H 12.879 2.441 -18.481 1.00 . C C . 26 PRO HA 1 1 2 17063 3 1 26 PRO HB2 H 11.950 1.878 -21.283 1.00 . C C . 26 PRO HB2 1 1 2 17064 3 1 26 PRO HB3 H 13.231 1.090 -20.337 1.00 . C C . 26 PRO HB3 1 1 2 17065 3 1 26 PRO HD2 H 9.403 1.411 -19.994 1.00 . C C . 26 PRO HD2 1 1 2 17066 3 1 26 PRO HD3 H 9.610 0.350 -18.580 1.00 . C C . 26 PRO HD3 1 1 2 17067 3 1 26 PRO HG2 H 10.947 -0.181 -20.829 1.00 . C C . 26 PRO HG2 1 1 2 17068 3 1 26 PRO HG3 H 11.753 -0.339 -19.248 1.00 . C C . 26 PRO HG3 1 1 2 17069 3 1 26 PRO N N 10.766 2.147 -18.526 1.00 . C C . 26 PRO N 1 1 2 17070 3 1 26 PRO O O 13.012 4.671 -19.717 1.00 . C C . 26 PRO O 1 1 2 17071 3 1 27 ASN C C 9.761 6.517 -20.000 1.00 . C C . 27 ASN C 1 1 2 17072 3 1 27 ASN CA C 10.629 5.646 -20.920 1.00 . C C . 27 ASN CA 1 1 2 17073 3 1 27 ASN CB C 9.935 5.478 -22.302 1.00 . C C . 27 ASN CB 1 1 2 17074 3 1 27 ASN CG C 10.549 4.374 -23.165 1.00 . C C . 27 ASN CG 1 1 2 17075 3 1 27 ASN H H 10.086 3.710 -20.252 1.00 . C C . 27 ASN H 1 1 2 17076 3 1 27 ASN HA H 11.592 6.139 -21.059 1.00 . C C . 27 ASN HA 1 1 2 17077 3 1 27 ASN HB2 H 8.884 5.249 -22.149 1.00 . C C . 27 ASN HB2 1 1 2 17078 3 1 27 ASN HB3 H 10.002 6.415 -22.848 1.00 . C C . 27 ASN HB3 1 1 2 17079 3 1 27 ASN HD21 H 8.925 3.251 -22.948 1.00 . C C . 27 ASN HD21 1 1 2 17080 3 1 27 ASN HD22 H 10.195 2.582 -23.907 1.00 . C C . 27 ASN HD22 1 1 2 17081 3 1 27 ASN N N 10.843 4.332 -20.291 1.00 . C C . 27 ASN N 1 1 2 17082 3 1 27 ASN ND2 N 9.817 3.291 -23.358 1.00 . C C . 27 ASN ND2 1 1 2 17083 3 1 27 ASN O O 8.998 7.341 -20.486 1.00 . C C . 27 ASN O 1 1 2 17084 3 1 27 ASN OD1 O 11.654 4.511 -23.681 1.00 . C C . 27 ASN OD1 1 1 2 17085 3 1 28 ALA C C 8.938 8.558 -17.823 1.00 . C C . 28 ALA C 1 1 2 17086 3 1 28 ALA CA C 9.107 7.012 -17.627 1.00 . C C . 28 ALA CA 1 1 2 17087 3 1 28 ALA CB C 9.658 6.657 -16.230 1.00 . C C . 28 ALA CB 1 1 2 17088 3 1 28 ALA H H 10.647 5.750 -18.373 1.00 . C C . 28 ALA H 1 1 2 17089 3 1 28 ALA HA H 8.119 6.563 -17.699 1.00 . C C . 28 ALA HA 1 1 2 17090 3 1 28 ALA HB1 H 8.990 7.012 -15.456 1.00 . C C . 28 ALA HB1 1 1 2 17091 3 1 28 ALA HB2 H 10.629 7.114 -16.094 1.00 . C C . 28 ALA HB2 1 1 2 17092 3 1 28 ALA HB3 H 9.766 5.585 -16.147 1.00 . C C . 28 ALA HB3 1 1 2 17093 3 1 28 ALA N N 9.935 6.352 -18.670 1.00 . C C . 28 ALA N 1 1 2 17094 3 1 28 ALA O O 7.792 9.036 -17.810 1.00 . C C . 28 ALA O 1 1 2 17095 3 1 29 PRO C C 9.353 11.099 -19.763 1.00 . C C . 29 PRO C 1 1 2 17096 3 1 29 PRO CA C 9.878 10.831 -18.322 1.00 . C C . 29 PRO CA 1 1 2 17097 3 1 29 PRO CB C 11.311 11.386 -18.116 1.00 . C C . 29 PRO CB 1 1 2 17098 3 1 29 PRO CD C 11.490 8.999 -17.939 1.00 . C C . 29 PRO CD 1 1 2 17099 3 1 29 PRO CG C 12.225 10.232 -18.414 1.00 . C C . 29 PRO CG 1 1 2 17100 3 1 29 PRO HA H 9.204 11.303 -17.607 1.00 . C C . 29 PRO HA 1 1 2 17101 3 1 29 PRO HB2 H 11.499 12.223 -18.784 1.00 . C C . 29 PRO HB2 1 1 2 17102 3 1 29 PRO HB3 H 11.441 11.706 -17.087 1.00 . C C . 29 PRO HB3 1 1 2 17103 3 1 29 PRO HD2 H 11.705 8.152 -18.584 1.00 . C C . 29 PRO HD2 1 1 2 17104 3 1 29 PRO HD3 H 11.757 8.760 -16.913 1.00 . C C . 29 PRO HD3 1 1 2 17105 3 1 29 PRO HG2 H 12.414 10.174 -19.485 1.00 . C C . 29 PRO HG2 1 1 2 17106 3 1 29 PRO HG3 H 13.164 10.334 -17.878 1.00 . C C . 29 PRO HG3 1 1 2 17107 3 1 29 PRO N N 10.039 9.378 -18.027 1.00 . C C . 29 PRO N 1 1 2 17108 3 1 29 PRO O O 8.604 12.057 -19.994 1.00 . C C . 29 PRO O 1 1 2 17109 3 1 30 HIS C C 7.961 10.194 -22.493 1.00 . C C . 30 HIS C 1 1 2 17110 3 1 30 HIS CA C 9.458 10.394 -22.157 1.00 . C C . 30 HIS CA 1 1 2 17111 3 1 30 HIS CB C 10.336 9.419 -22.975 1.00 . C C . 30 HIS CB 1 1 2 17112 3 1 30 HIS CD2 C 9.827 8.842 -25.469 1.00 . C C . 30 HIS CD2 1 1 2 17113 3 1 30 HIS CE1 C 10.532 10.702 -26.370 1.00 . C C . 30 HIS CE1 1 1 2 17114 3 1 30 HIS CG C 10.283 9.629 -24.466 1.00 . C C . 30 HIS CG 1 1 2 17115 3 1 30 HIS H H 10.243 9.429 -20.428 1.00 . C C . 30 HIS H 1 1 2 17116 3 1 30 HIS HA H 9.736 11.410 -22.420 1.00 . C C . 30 HIS HA 1 1 2 17117 3 1 30 HIS HB2 H 11.369 9.534 -22.671 1.00 . C C . 30 HIS HB2 1 1 2 17118 3 1 30 HIS HB3 H 10.029 8.398 -22.766 1.00 . C C . 30 HIS HB3 1 1 2 17119 3 1 30 HIS HD1 H 11.121 11.554 -24.612 1.00 . C C . 30 HIS HD1 1 1 2 17120 3 1 30 HIS HD2 H 9.403 7.848 -25.363 1.00 . C C . 30 HIS HD2 1 1 2 17121 3 1 30 HIS HE1 H 10.779 11.458 -27.094 1.00 . C C . 30 HIS HE1 1 1 2 17122 3 1 30 HIS HE2 H 9.635 9.274 -27.512 1.00 . C C . 30 HIS HE2 1 1 2 17123 3 1 30 HIS N N 9.746 10.227 -20.712 1.00 . C C . 30 HIS N 1 1 2 17124 3 1 30 HIS ND1 N 10.720 10.787 -25.070 1.00 . C C . 30 HIS ND1 1 1 2 17125 3 1 30 HIS NE2 N 9.999 9.533 -26.638 1.00 . C C . 30 HIS NE2 1 1 2 17126 3 1 30 HIS O O 7.418 10.854 -23.388 1.00 . C C . 30 HIS O 1 1 2 17127 3 1 31 VAL C C 5.020 9.973 -21.215 1.00 . C C . 31 VAL C 1 1 2 17128 3 1 31 VAL CA C 5.885 8.944 -21.977 1.00 . C C . 31 VAL CA 1 1 2 17129 3 1 31 VAL CB C 5.531 7.480 -21.519 1.00 . C C . 31 VAL CB 1 1 2 17130 3 1 31 VAL CG1 C 5.703 7.290 -19.990 1.00 . C C . 31 VAL CG1 1 1 2 17131 3 1 31 VAL CG2 C 4.109 7.081 -21.992 1.00 . C C . 31 VAL CG2 1 1 2 17132 3 1 31 VAL H H 7.824 8.729 -21.143 1.00 . C C . 31 VAL H 1 1 2 17133 3 1 31 VAL HA H 5.664 9.025 -23.047 1.00 . C C . 31 VAL HA 1 1 2 17134 3 1 31 VAL HB H 6.239 6.809 -22.007 1.00 . C C . 31 VAL HB 1 1 2 17135 3 1 31 VAL HG11 H 5.002 7.924 -19.457 1.00 . C C . 31 VAL HG11 1 1 2 17136 3 1 31 VAL HG12 H 6.712 7.560 -19.702 1.00 . C C . 31 VAL HG12 1 1 2 17137 3 1 31 VAL HG13 H 5.525 6.256 -19.723 1.00 . C C . 31 VAL HG13 1 1 2 17138 3 1 31 VAL HG21 H 3.901 6.060 -21.709 1.00 . C C . 31 VAL HG21 1 1 2 17139 3 1 31 VAL HG22 H 4.046 7.166 -23.072 1.00 . C C . 31 VAL HG22 1 1 2 17140 3 1 31 VAL HG23 H 3.371 7.734 -21.542 1.00 . C C . 31 VAL HG23 1 1 2 17141 3 1 31 VAL N N 7.322 9.242 -21.803 1.00 . C C . 31 VAL N 1 1 2 17142 3 1 31 VAL O O 3.840 10.177 -21.529 1.00 . C C . 31 VAL O 1 1 2 17143 3 1 32 PHE C C 4.794 12.996 -20.174 1.00 . C C . 32 PHE C 1 1 2 17144 3 1 32 PHE CA C 4.962 11.661 -19.390 1.00 . C C . 32 PHE CA 1 1 2 17145 3 1 32 PHE CB C 5.769 11.845 -18.065 1.00 . C C . 32 PHE CB 1 1 2 17146 3 1 32 PHE CD1 C 5.658 13.315 -15.977 1.00 . C C . 32 PHE CD1 1 1 2 17147 3 1 32 PHE CD2 C 3.653 12.204 -16.674 1.00 . C C . 32 PHE CD2 1 1 2 17148 3 1 32 PHE CE1 C 4.980 13.860 -14.901 1.00 . C C . 32 PHE CE1 1 1 2 17149 3 1 32 PHE CE2 C 2.977 12.756 -15.601 1.00 . C C . 32 PHE CE2 1 1 2 17150 3 1 32 PHE CG C 5.009 12.475 -16.886 1.00 . C C . 32 PHE CG 1 1 2 17151 3 1 32 PHE CZ C 3.639 13.583 -14.714 1.00 . C C . 32 PHE CZ 1 1 2 17152 3 1 32 PHE H H 6.572 10.422 -20.021 1.00 . C C . 32 PHE H 1 1 2 17153 3 1 32 PHE HA H 3.972 11.288 -19.149 1.00 . C C . 32 PHE HA 1 1 2 17154 3 1 32 PHE HB2 H 6.117 10.872 -17.734 1.00 . C C . 32 PHE HB2 1 1 2 17155 3 1 32 PHE HB3 H 6.641 12.459 -18.277 1.00 . C C . 32 PHE HB3 1 1 2 17156 3 1 32 PHE HD1 H 6.708 13.541 -16.120 1.00 . C C . 32 PHE HD1 1 1 2 17157 3 1 32 PHE HD2 H 3.123 11.555 -17.364 1.00 . C C . 32 PHE HD2 1 1 2 17158 3 1 32 PHE HE1 H 5.500 14.509 -14.208 1.00 . C C . 32 PHE HE1 1 1 2 17159 3 1 32 PHE HE2 H 1.929 12.537 -15.456 1.00 . C C . 32 PHE HE2 1 1 2 17160 3 1 32 PHE HZ H 3.109 14.011 -13.875 1.00 . C C . 32 PHE HZ 1 1 2 17161 3 1 32 PHE N N 5.635 10.638 -20.219 1.00 . C C . 32 PHE N 1 1 2 17162 3 1 32 PHE O O 4.218 13.962 -19.662 1.00 . C C . 32 PHE O 1 1 2 17163 3 1 33 GLN C C 4.498 13.531 -23.712 1.00 . C C . 33 GLN C 1 1 2 17164 3 1 33 GLN CA C 5.088 14.113 -22.398 1.00 . C C . 33 GLN CA 1 1 2 17165 3 1 33 GLN CB C 6.428 14.874 -22.651 1.00 . C C . 33 GLN CB 1 1 2 17166 3 1 33 GLN CD C 8.913 14.738 -23.368 1.00 . C C . 33 GLN CD 1 1 2 17167 3 1 33 GLN CG C 7.571 14.007 -23.229 1.00 . C C . 33 GLN CG 1 1 2 17168 3 1 33 GLN H H 5.886 12.280 -21.700 1.00 . C C . 33 GLN H 1 1 2 17169 3 1 33 GLN HA H 4.360 14.805 -21.982 1.00 . C C . 33 GLN HA 1 1 2 17170 3 1 33 GLN HB2 H 6.242 15.694 -23.339 1.00 . C C . 33 GLN HB2 1 1 2 17171 3 1 33 GLN HB3 H 6.766 15.293 -21.708 1.00 . C C . 33 GLN HB3 1 1 2 17172 3 1 33 GLN HE21 H 9.417 13.652 -24.954 1.00 . C C . 33 GLN HE21 1 1 2 17173 3 1 33 GLN HE22 H 10.577 14.826 -24.448 1.00 . C C . 33 GLN HE22 1 1 2 17174 3 1 33 GLN HG2 H 7.720 13.151 -22.583 1.00 . C C . 33 GLN HG2 1 1 2 17175 3 1 33 GLN HG3 H 7.265 13.654 -24.209 1.00 . C C . 33 GLN HG3 1 1 2 17176 3 1 33 GLN N N 5.314 13.025 -21.425 1.00 . C C . 33 GLN N 1 1 2 17177 3 1 33 GLN NE2 N 9.716 14.365 -24.356 1.00 . C C . 33 GLN NE2 1 1 2 17178 3 1 33 GLN O O 4.642 14.120 -24.792 1.00 . C C . 33 GLN O 1 1 2 17179 3 1 33 GLN OE1 O 9.228 15.635 -22.593 1.00 . C C . 33 GLN OE1 1 1 2 17180 3 1 34 LYS C C 1.640 11.715 -24.630 1.00 . C C . 34 LYS C 1 1 2 17181 3 1 34 LYS CA C 3.183 11.650 -24.736 1.00 . C C . 34 LYS CA 1 1 2 17182 3 1 34 LYS CB C 3.651 10.165 -24.737 1.00 . C C . 34 LYS CB 1 1 2 17183 3 1 34 LYS CD C 3.923 9.631 -27.275 1.00 . C C . 34 LYS CD 1 1 2 17184 3 1 34 LYS CE C 5.297 8.930 -27.396 1.00 . C C . 34 LYS CE 1 1 2 17185 3 1 34 LYS CG C 3.182 9.316 -25.945 1.00 . C C . 34 LYS CG 1 1 2 17186 3 1 34 LYS H H 3.680 11.999 -22.695 1.00 . C C . 34 LYS H 1 1 2 17187 3 1 34 LYS HA H 3.496 12.126 -25.663 1.00 . C C . 34 LYS HA 1 1 2 17188 3 1 34 LYS HB2 H 4.736 10.141 -24.710 1.00 . C C . 34 LYS HB2 1 1 2 17189 3 1 34 LYS HB3 H 3.284 9.690 -23.833 1.00 . C C . 34 LYS HB3 1 1 2 17190 3 1 34 LYS HD2 H 3.300 9.307 -28.103 1.00 . C C . 34 LYS HD2 1 1 2 17191 3 1 34 LYS HD3 H 4.068 10.704 -27.353 1.00 . C C . 34 LYS HD3 1 1 2 17192 3 1 34 LYS HE2 H 5.158 7.863 -27.297 1.00 . C C . 34 LYS HE2 1 1 2 17193 3 1 34 LYS HE3 H 5.713 9.139 -28.376 1.00 . C C . 34 LYS HE3 1 1 2 17194 3 1 34 LYS HG2 H 3.328 8.267 -25.709 1.00 . C C . 34 LYS HG2 1 1 2 17195 3 1 34 LYS HG3 H 2.118 9.488 -26.090 1.00 . C C . 34 LYS HG3 1 1 2 17196 3 1 34 LYS HZ1 H 7.086 8.723 -26.335 1.00 . C C . 34 LYS HZ1 1 1 2 17197 3 1 34 LYS HZ2 H 5.834 9.374 -25.427 1.00 . C C . 34 LYS HZ2 1 1 2 17198 3 1 34 LYS HZ3 H 6.619 10.330 -26.580 1.00 . C C . 34 LYS HZ3 1 1 2 17199 3 1 34 LYS N N 3.801 12.375 -23.594 1.00 . C C . 34 LYS N 1 1 2 17200 3 1 34 LYS NZ N 6.276 9.373 -26.363 1.00 . C C . 34 LYS NZ 1 1 2 17201 3 1 34 LYS O O 1.099 11.742 -23.520 1.00 . C C . 34 LYS O 1 1 2 17202 3 1 35 ASP C C -1.132 10.484 -25.262 1.00 . C C . 35 ASP C 1 1 2 17203 3 1 35 ASP CA C -0.525 11.759 -25.887 1.00 . C C . 35 ASP CA 1 1 2 17204 3 1 35 ASP CB C -0.963 11.906 -27.368 1.00 . C C . 35 ASP CB 1 1 2 17205 3 1 35 ASP CG C -2.494 11.853 -27.560 1.00 . C C . 35 ASP CG 1 1 2 17206 3 1 35 ASP H H 1.466 11.751 -26.633 1.00 . C C . 35 ASP H 1 1 2 17207 3 1 35 ASP HA H -0.877 12.625 -25.333 1.00 . C C . 35 ASP HA 1 1 2 17208 3 1 35 ASP HB2 H -0.601 12.859 -27.746 1.00 . C C . 35 ASP HB2 1 1 2 17209 3 1 35 ASP HB3 H -0.509 11.111 -27.951 1.00 . C C . 35 ASP HB3 1 1 2 17210 3 1 35 ASP N N 0.954 11.746 -25.796 1.00 . C C . 35 ASP N 1 1 2 17211 3 1 35 ASP O O -0.705 9.377 -25.584 1.00 . C C . 35 ASP O 1 1 2 17212 3 1 35 ASP OD1 O -3.031 10.770 -27.884 1.00 . C C . 35 ASP OD1 1 1 2 17213 3 1 35 ASP OD2 O -3.168 12.882 -27.341 1.00 . C C . 35 ASP OD2 1 1 2 17214 3 1 36 TRP C C -3.572 8.612 -24.394 1.00 . C C . 36 TRP C 1 1 2 17215 3 1 36 TRP CA C -2.728 9.604 -23.557 1.00 . C C . 36 TRP CA 1 1 2 17216 3 1 36 TRP CB C -3.587 10.233 -22.418 1.00 . C C . 36 TRP CB 1 1 2 17217 3 1 36 TRP CD1 C -3.472 12.683 -21.635 1.00 . C C . 36 TRP CD1 1 1 2 17218 3 1 36 TRP CD2 C -1.636 11.493 -21.129 1.00 . C C . 36 TRP CD2 1 1 2 17219 3 1 36 TRP CE2 C -1.464 12.806 -20.671 1.00 . C C . 36 TRP CE2 1 1 2 17220 3 1 36 TRP CE3 C -0.600 10.571 -20.916 1.00 . C C . 36 TRP CE3 1 1 2 17221 3 1 36 TRP CG C -2.942 11.428 -21.744 1.00 . C C . 36 TRP CG 1 1 2 17222 3 1 36 TRP CH2 C 0.686 12.300 -19.827 1.00 . C C . 36 TRP CH2 1 1 2 17223 3 1 36 TRP CZ2 C -0.309 13.221 -20.020 1.00 . C C . 36 TRP CZ2 1 1 2 17224 3 1 36 TRP CZ3 C 0.548 10.983 -20.269 1.00 . C C . 36 TRP CZ3 1 1 2 17225 3 1 36 TRP H H -2.503 11.578 -24.308 1.00 . C C . 36 TRP H 1 1 2 17226 3 1 36 TRP HA H -1.907 9.051 -23.098 1.00 . C C . 36 TRP HA 1 1 2 17227 3 1 36 TRP HB2 H -4.540 10.554 -22.825 1.00 . C C . 36 TRP HB2 1 1 2 17228 3 1 36 TRP HB3 H -3.768 9.484 -21.656 1.00 . C C . 36 TRP HB3 1 1 2 17229 3 1 36 TRP HD1 H -4.447 12.967 -22.004 1.00 . C C . 36 TRP HD1 1 1 2 17230 3 1 36 TRP HE1 H -2.758 14.461 -20.792 1.00 . C C . 36 TRP HE1 1 1 2 17231 3 1 36 TRP HE3 H -0.692 9.548 -21.254 1.00 . C C . 36 TRP HE3 1 1 2 17232 3 1 36 TRP HH2 H 1.602 12.585 -19.323 1.00 . C C . 36 TRP HH2 1 1 2 17233 3 1 36 TRP HZ2 H -0.191 14.240 -19.668 1.00 . C C . 36 TRP HZ2 1 1 2 17234 3 1 36 TRP HZ3 H 1.353 10.281 -20.101 1.00 . C C . 36 TRP HZ3 1 1 2 17235 3 1 36 TRP N N -2.139 10.674 -24.393 1.00 . C C . 36 TRP N 1 1 2 17236 3 1 36 TRP NE1 N -2.597 13.510 -20.990 1.00 . C C . 36 TRP NE1 1 1 2 17237 3 1 36 TRP O O -4.763 8.845 -24.651 1.00 . C C . 36 TRP O 1 1 2 17238 3 1 37 GLN C C -2.773 5.127 -25.384 1.00 . C C . 37 GLN C 1 1 2 17239 3 1 37 GLN CA C -3.567 6.440 -25.597 1.00 . C C . 37 GLN CA 1 1 2 17240 3 1 37 GLN CB C -3.667 6.824 -27.109 1.00 . C C . 37 GLN CB 1 1 2 17241 3 1 37 GLN CD C -4.412 6.136 -29.494 1.00 . C C . 37 GLN CD 1 1 2 17242 3 1 37 GLN CG C -4.384 5.782 -28.003 1.00 . C C . 37 GLN CG 1 1 2 17243 3 1 37 GLN H H -1.973 7.428 -24.614 1.00 . C C . 37 GLN H 1 1 2 17244 3 1 37 GLN HA H -4.572 6.297 -25.202 1.00 . C C . 37 GLN HA 1 1 2 17245 3 1 37 GLN HB2 H -4.204 7.762 -27.190 1.00 . C C . 37 GLN HB2 1 1 2 17246 3 1 37 GLN HB3 H -2.662 6.972 -27.496 1.00 . C C . 37 GLN HB3 1 1 2 17247 3 1 37 GLN HE21 H -4.370 4.211 -29.984 1.00 . C C . 37 GLN HE21 1 1 2 17248 3 1 37 GLN HE22 H -4.408 5.322 -31.306 1.00 . C C . 37 GLN HE22 1 1 2 17249 3 1 37 GLN HG2 H -3.876 4.832 -27.887 1.00 . C C . 37 GLN HG2 1 1 2 17250 3 1 37 GLN HG3 H -5.405 5.676 -27.658 1.00 . C C . 37 GLN HG3 1 1 2 17251 3 1 37 GLN N N -2.925 7.518 -24.828 1.00 . C C . 37 GLN N 1 1 2 17252 3 1 37 GLN NE2 N -4.395 5.122 -30.348 1.00 . C C . 37 GLN NE2 1 1 2 17253 3 1 37 GLN O O -1.992 4.715 -26.250 1.00 . C C . 37 GLN O 1 1 2 17254 3 1 37 GLN OE1 O -4.442 7.306 -29.875 1.00 . C C . 37 GLN OE1 1 1 2 17255 3 1 38 PRO C C -2.997 1.991 -24.403 1.00 . C C . 38 PRO C 1 1 2 17256 3 1 38 PRO CA C -2.220 3.217 -23.884 1.00 . C C . 38 PRO CA 1 1 2 17257 3 1 38 PRO CB C -2.120 3.223 -22.339 1.00 . C C . 38 PRO CB 1 1 2 17258 3 1 38 PRO CD C -3.723 4.938 -23.028 1.00 . C C . 38 PRO CD 1 1 2 17259 3 1 38 PRO CG C -3.261 4.091 -21.855 1.00 . C C . 38 PRO CG 1 1 2 17260 3 1 38 PRO HA H -1.214 3.212 -24.307 1.00 . C C . 38 PRO HA 1 1 2 17261 3 1 38 PRO HB2 H -2.204 2.209 -21.948 1.00 . C C . 38 PRO HB2 1 1 2 17262 3 1 38 PRO HB3 H -1.169 3.645 -22.027 1.00 . C C . 38 PRO HB3 1 1 2 17263 3 1 38 PRO HD2 H -4.776 4.777 -23.224 1.00 . C C . 38 PRO HD2 1 1 2 17264 3 1 38 PRO HD3 H -3.544 5.990 -22.831 1.00 . C C . 38 PRO HD3 1 1 2 17265 3 1 38 PRO HG2 H -4.073 3.467 -21.492 1.00 . C C . 38 PRO HG2 1 1 2 17266 3 1 38 PRO HG3 H -2.915 4.743 -21.053 1.00 . C C . 38 PRO HG3 1 1 2 17267 3 1 38 PRO N N -2.906 4.479 -24.181 1.00 . C C . 38 PRO N 1 1 2 17268 3 1 38 PRO O O -4.201 1.837 -24.143 1.00 . C C . 38 PRO O 1 1 2 17269 3 1 39 GLU C C -2.334 -1.116 -24.347 1.00 . C C . 39 GLU C 1 1 2 17270 3 1 39 GLU CA C -2.777 -0.203 -25.492 1.00 . C C . 39 GLU CA 1 1 2 17271 3 1 39 GLU CB C -2.209 -0.681 -26.857 1.00 . C C . 39 GLU CB 1 1 2 17272 3 1 39 GLU CD C -4.140 -2.306 -27.318 1.00 . C C . 39 GLU CD 1 1 2 17273 3 1 39 GLU CG C -2.619 -2.107 -27.274 1.00 . C C . 39 GLU CG 1 1 2 17274 3 1 39 GLU H H -1.442 1.432 -25.515 1.00 . C C . 39 GLU H 1 1 2 17275 3 1 39 GLU HA H -3.867 -0.187 -25.545 1.00 . C C . 39 GLU HA 1 1 2 17276 3 1 39 GLU HB2 H -2.541 0.006 -27.627 1.00 . C C . 39 GLU HB2 1 1 2 17277 3 1 39 GLU HB3 H -1.126 -0.642 -26.814 1.00 . C C . 39 GLU HB3 1 1 2 17278 3 1 39 GLU HG2 H -2.214 -2.307 -28.262 1.00 . C C . 39 GLU HG2 1 1 2 17279 3 1 39 GLU HG3 H -2.190 -2.814 -26.573 1.00 . C C . 39 GLU HG3 1 1 2 17280 3 1 39 GLU N N -2.303 1.139 -25.160 1.00 . C C . 39 GLU N 1 1 2 17281 3 1 39 GLU O O -1.162 -1.533 -24.264 1.00 . C C . 39 GLU O 1 1 2 17282 3 1 39 GLU OE1 O -4.725 -2.807 -26.324 1.00 . C C . 39 GLU OE1 1 1 2 17283 3 1 39 GLU OE2 O -4.766 -1.928 -28.332 1.00 . C C . 39 GLU OE2 1 1 2 17284 3 1 40 VAL C C -3.215 -3.508 -22.274 1.00 . C C . 40 VAL C 1 1 2 17285 3 1 40 VAL CA C -2.994 -1.993 -22.147 1.00 . C C . 40 VAL CA 1 1 2 17286 3 1 40 VAL CB C -3.891 -1.386 -20.998 1.00 . C C . 40 VAL CB 1 1 2 17287 3 1 40 VAL CG1 C -3.439 -1.882 -19.601 1.00 . C C . 40 VAL CG1 1 1 2 17288 3 1 40 VAL CG2 C -3.894 0.159 -21.061 1.00 . C C . 40 VAL CG2 1 1 2 17289 3 1 40 VAL H H -4.197 -1.076 -23.624 1.00 . C C . 40 VAL H 1 1 2 17290 3 1 40 VAL HA H -1.948 -1.806 -21.889 1.00 . C C . 40 VAL HA 1 1 2 17291 3 1 40 VAL HB H -4.917 -1.725 -21.155 1.00 . C C . 40 VAL HB 1 1 2 17292 3 1 40 VAL HG11 H -4.088 -1.472 -18.834 1.00 . C C . 40 VAL HG11 1 1 2 17293 3 1 40 VAL HG12 H -2.419 -1.573 -19.406 1.00 . C C . 40 VAL HG12 1 1 2 17294 3 1 40 VAL HG13 H -3.493 -2.963 -19.567 1.00 . C C . 40 VAL HG13 1 1 2 17295 3 1 40 VAL HG21 H -4.248 0.483 -22.032 1.00 . C C . 40 VAL HG21 1 1 2 17296 3 1 40 VAL HG22 H -2.892 0.541 -20.903 1.00 . C C . 40 VAL HG22 1 1 2 17297 3 1 40 VAL HG23 H -4.551 0.558 -20.297 1.00 . C C . 40 VAL HG23 1 1 2 17298 3 1 40 VAL N N -3.271 -1.344 -23.425 1.00 . C C . 40 VAL N 1 1 2 17299 3 1 40 VAL O O -4.321 -3.948 -22.571 1.00 . C C . 40 VAL O 1 1 2 17300 3 1 41 LYS C C -2.286 -6.233 -20.613 1.00 . C C . 41 LYS C 1 1 2 17301 3 1 41 LYS CA C -2.210 -5.764 -22.080 1.00 . C C . 41 LYS CA 1 1 2 17302 3 1 41 LYS CB C -0.956 -6.357 -22.821 1.00 . C C . 41 LYS CB 1 1 2 17303 3 1 41 LYS CD C -0.934 -8.886 -22.124 1.00 . C C . 41 LYS CD 1 1 2 17304 3 1 41 LYS CE C -1.007 -10.349 -22.603 1.00 . C C . 41 LYS CE 1 1 2 17305 3 1 41 LYS CG C -1.050 -7.852 -23.275 1.00 . C C . 41 LYS CG 1 1 2 17306 3 1 41 LYS H H -1.278 -3.865 -21.947 1.00 . C C . 41 LYS H 1 1 2 17307 3 1 41 LYS HA H -3.115 -6.079 -22.604 1.00 . C C . 41 LYS HA 1 1 2 17308 3 1 41 LYS HB2 H -0.778 -5.761 -23.711 1.00 . C C . 41 LYS HB2 1 1 2 17309 3 1 41 LYS HB3 H -0.089 -6.258 -22.176 1.00 . C C . 41 LYS HB3 1 1 2 17310 3 1 41 LYS HD2 H 0.014 -8.740 -21.618 1.00 . C C . 41 LYS HD2 1 1 2 17311 3 1 41 LYS HD3 H -1.739 -8.709 -21.419 1.00 . C C . 41 LYS HD3 1 1 2 17312 3 1 41 LYS HE2 H -1.042 -11.002 -21.742 1.00 . C C . 41 LYS HE2 1 1 2 17313 3 1 41 LYS HE3 H -1.912 -10.490 -23.189 1.00 . C C . 41 LYS HE3 1 1 2 17314 3 1 41 LYS HG2 H -2.002 -7.999 -23.776 1.00 . C C . 41 LYS HG2 1 1 2 17315 3 1 41 LYS HG3 H -0.255 -8.042 -23.996 1.00 . C C . 41 LYS HG3 1 1 2 17316 3 1 41 LYS HZ1 H 1.041 -10.608 -22.891 1.00 . C C . 41 LYS HZ1 1 1 2 17317 3 1 41 LYS HZ2 H 0.207 -10.146 -24.292 1.00 . C C . 41 LYS HZ2 1 1 2 17318 3 1 41 LYS HZ3 H 0.084 -11.730 -23.712 1.00 . C C . 41 LYS HZ3 1 1 2 17319 3 1 41 LYS N N -2.145 -4.293 -22.086 1.00 . C C . 41 LYS N 1 1 2 17320 3 1 41 LYS NZ N 0.161 -10.732 -23.432 1.00 . C C . 41 LYS NZ 1 1 2 17321 3 1 41 LYS O O -1.305 -6.117 -19.868 1.00 . C C . 41 LYS O 1 1 2 17322 3 1 42 LEU C C -3.268 -8.877 -19.122 1.00 . C C . 42 LEU C 1 1 2 17323 3 1 42 LEU CA C -3.637 -7.402 -18.905 1.00 . C C . 42 LEU CA 1 1 2 17324 3 1 42 LEU CB C -5.122 -7.250 -18.425 1.00 . C C . 42 LEU CB 1 1 2 17325 3 1 42 LEU CD1 C -6.908 -7.104 -16.580 1.00 . C C . 42 LEU CD1 1 1 2 17326 3 1 42 LEU CD2 C -5.190 -8.970 -16.456 1.00 . C C . 42 LEU CD2 1 1 2 17327 3 1 42 LEU CG C -5.448 -7.506 -16.901 1.00 . C C . 42 LEU CG 1 1 2 17328 3 1 42 LEU H H -4.230 -6.675 -20.810 1.00 . C C . 42 LEU H 1 1 2 17329 3 1 42 LEU HA H -2.957 -6.937 -18.168 1.00 . C C . 42 LEU HA 1 1 2 17330 3 1 42 LEU HB2 H -5.424 -6.231 -18.654 1.00 . C C . 42 LEU HB2 1 1 2 17331 3 1 42 LEU HB3 H -5.746 -7.913 -19.022 1.00 . C C . 42 LEU HB3 1 1 2 17332 3 1 42 LEU HD11 H -7.596 -7.710 -17.156 1.00 . C C . 42 LEU HD11 1 1 2 17333 3 1 42 LEU HD12 H -7.059 -6.061 -16.827 1.00 . C C . 42 LEU HD12 1 1 2 17334 3 1 42 LEU HD13 H -7.103 -7.244 -15.524 1.00 . C C . 42 LEU HD13 1 1 2 17335 3 1 42 LEU HD21 H -5.409 -9.074 -15.403 1.00 . C C . 42 LEU HD21 1 1 2 17336 3 1 42 LEU HD22 H -4.151 -9.224 -16.625 1.00 . C C . 42 LEU HD22 1 1 2 17337 3 1 42 LEU HD23 H -5.819 -9.647 -17.024 1.00 . C C . 42 LEU HD23 1 1 2 17338 3 1 42 LEU HG H -4.805 -6.867 -16.301 1.00 . C C . 42 LEU HG 1 1 2 17339 3 1 42 LEU N N -3.458 -6.736 -20.207 1.00 . C C . 42 LEU N 1 1 2 17340 3 1 42 LEU O O -3.837 -9.537 -20.000 1.00 . C C . 42 LEU O 1 1 2 17341 3 1 43 ASP C C -2.078 -11.445 -17.052 1.00 . C C . 43 ASP C 1 1 2 17342 3 1 43 ASP CA C -1.844 -10.761 -18.403 1.00 . C C . 43 ASP CA 1 1 2 17343 3 1 43 ASP CB C -0.345 -10.817 -18.801 1.00 . C C . 43 ASP CB 1 1 2 17344 3 1 43 ASP CG C 0.177 -12.252 -19.002 1.00 . C C . 43 ASP CG 1 1 2 17345 3 1 43 ASP H H -1.910 -8.779 -17.675 1.00 . C C . 43 ASP H 1 1 2 17346 3 1 43 ASP HA H -2.430 -11.288 -19.164 1.00 . C C . 43 ASP HA 1 1 2 17347 3 1 43 ASP HB2 H -0.206 -10.270 -19.728 1.00 . C C . 43 ASP HB2 1 1 2 17348 3 1 43 ASP HB3 H 0.242 -10.329 -18.029 1.00 . C C . 43 ASP HB3 1 1 2 17349 3 1 43 ASP N N -2.315 -9.371 -18.336 1.00 . C C . 43 ASP N 1 1 2 17350 3 1 43 ASP O O -2.039 -10.800 -16.000 1.00 . C C . 43 ASP O 1 1 2 17351 3 1 43 ASP OD1 O -0.328 -12.947 -19.906 1.00 . C C . 43 ASP OD1 1 1 2 17352 3 1 43 ASP OD2 O 1.105 -12.680 -18.279 1.00 . C C . 43 ASP OD2 1 1 2 17353 3 1 44 LEU C C -1.855 -14.873 -16.051 1.00 . C C . 44 LEU C 1 1 2 17354 3 1 44 LEU CA C -2.666 -13.577 -15.950 1.00 . C C . 44 LEU CA 1 1 2 17355 3 1 44 LEU CB C -4.187 -13.886 -15.946 1.00 . C C . 44 LEU CB 1 1 2 17356 3 1 44 LEU CD1 C -4.605 -14.067 -13.417 1.00 . C C . 44 LEU CD1 1 1 2 17357 3 1 44 LEU CD2 C -6.161 -15.254 -15.066 1.00 . C C . 44 LEU CD2 1 1 2 17358 3 1 44 LEU CG C -4.714 -14.787 -14.783 1.00 . C C . 44 LEU CG 1 1 2 17359 3 1 44 LEU H H -2.293 -13.182 -17.987 1.00 . C C . 44 LEU H 1 1 2 17360 3 1 44 LEU HA H -2.397 -13.043 -15.029 1.00 . C C . 44 LEU HA 1 1 2 17361 3 1 44 LEU HB2 H -4.719 -12.940 -15.907 1.00 . C C . 44 LEU HB2 1 1 2 17362 3 1 44 LEU HB3 H -4.432 -14.367 -16.888 1.00 . C C . 44 LEU HB3 1 1 2 17363 3 1 44 LEU HD11 H -3.569 -13.824 -13.214 1.00 . C C . 44 LEU HD11 1 1 2 17364 3 1 44 LEU HD12 H -4.972 -14.715 -12.630 1.00 . C C . 44 LEU HD12 1 1 2 17365 3 1 44 LEU HD13 H -5.191 -13.157 -13.431 1.00 . C C . 44 LEU HD13 1 1 2 17366 3 1 44 LEU HD21 H -6.194 -15.798 -16.000 1.00 . C C . 44 LEU HD21 1 1 2 17367 3 1 44 LEU HD22 H -6.820 -14.394 -15.131 1.00 . C C . 44 LEU HD22 1 1 2 17368 3 1 44 LEU HD23 H -6.499 -15.900 -14.268 1.00 . C C . 44 LEU HD23 1 1 2 17369 3 1 44 LEU HG H -4.092 -15.674 -14.725 1.00 . C C . 44 LEU HG 1 1 2 17370 3 1 44 LEU N N -2.342 -12.745 -17.111 1.00 . C C . 44 LEU N 1 1 2 17371 3 1 44 LEU O O -1.826 -15.505 -17.113 1.00 . C C . 44 LEU O 1 1 2 17372 3 1 45 ASP C C -0.727 -17.264 -13.612 1.00 . C C . 45 ASP C 1 1 2 17373 3 1 45 ASP CA C -0.395 -16.497 -14.898 1.00 . C C . 45 ASP CA 1 1 2 17374 3 1 45 ASP CB C 1.116 -16.166 -14.983 1.00 . C C . 45 ASP CB 1 1 2 17375 3 1 45 ASP CG C 2.027 -17.405 -14.913 1.00 . C C . 45 ASP CG 1 1 2 17376 3 1 45 ASP H H -1.246 -14.698 -14.152 1.00 . C C . 45 ASP H 1 1 2 17377 3 1 45 ASP HA H -0.669 -17.117 -15.751 1.00 . C C . 45 ASP HA 1 1 2 17378 3 1 45 ASP HB2 H 1.308 -15.648 -15.914 1.00 . C C . 45 ASP HB2 1 1 2 17379 3 1 45 ASP HB3 H 1.374 -15.501 -14.166 1.00 . C C . 45 ASP HB3 1 1 2 17380 3 1 45 ASP N N -1.196 -15.262 -14.955 1.00 . C C . 45 ASP N 1 1 2 17381 3 1 45 ASP O O -0.800 -16.672 -12.524 1.00 . C C . 45 ASP O 1 1 2 17382 3 1 45 ASP OD1 O 2.469 -17.785 -13.799 1.00 . C C . 45 ASP OD1 1 1 2 17383 3 1 45 ASP OD2 O 2.293 -18.023 -15.969 1.00 . C C . 45 ASP OD2 1 1 2 17384 3 1 46 THR C C -0.170 -20.444 -12.327 1.00 . C C . 46 THR C 1 1 2 17385 3 1 46 THR CA C -1.318 -19.473 -12.660 1.00 . C C . 46 THR CA 1 1 2 17386 3 1 46 THR CB C -2.613 -20.267 -13.064 1.00 . C C . 46 THR CB 1 1 2 17387 3 1 46 THR CG2 C -3.858 -19.357 -13.125 1.00 . C C . 46 THR CG2 1 1 2 17388 3 1 46 THR H H -0.755 -18.985 -14.633 1.00 . C C . 46 THR H 1 1 2 17389 3 1 46 THR HA H -1.543 -18.872 -11.780 1.00 . C C . 46 THR HA 1 1 2 17390 3 1 46 THR HB H -2.792 -21.043 -12.320 1.00 . C C . 46 THR HB 1 1 2 17391 3 1 46 THR HG1 H -1.851 -21.671 -14.235 1.00 . C C . 46 THR HG1 1 1 2 17392 3 1 46 THR HG21 H -4.716 -19.936 -13.444 1.00 . C C . 46 THR HG21 1 1 2 17393 3 1 46 THR HG22 H -3.694 -18.552 -13.828 1.00 . C C . 46 THR HG22 1 1 2 17394 3 1 46 THR HG23 H -4.054 -18.938 -12.146 1.00 . C C . 46 THR HG23 1 1 2 17395 3 1 46 THR N N -0.909 -18.586 -13.753 1.00 . C C . 46 THR N 1 1 2 17396 3 1 46 THR O O 0.171 -21.328 -13.129 1.00 . C C . 46 THR O 1 1 2 17397 3 1 46 THR OG1 O -2.426 -20.902 -14.346 1.00 . C C . 46 THR OG1 1 1 2 17398 3 1 47 ALA C C 1.222 -21.660 -9.287 1.00 . C C . 47 ALA C 1 1 2 17399 3 1 47 ALA CA C 1.562 -21.053 -10.649 1.00 . C C . 47 ALA CA 1 1 2 17400 3 1 47 ALA CB C 2.821 -20.172 -10.557 1.00 . C C . 47 ALA CB 1 1 2 17401 3 1 47 ALA H H 0.076 -19.548 -10.557 1.00 . C C . 47 ALA H 1 1 2 17402 3 1 47 ALA HA H 1.762 -21.858 -11.353 1.00 . C C . 47 ALA HA 1 1 2 17403 3 1 47 ALA HB1 H 3.658 -20.758 -10.197 1.00 . C C . 47 ALA HB1 1 1 2 17404 3 1 47 ALA HB2 H 2.646 -19.348 -9.877 1.00 . C C . 47 ALA HB2 1 1 2 17405 3 1 47 ALA HB3 H 3.059 -19.777 -11.536 1.00 . C C . 47 ALA HB3 1 1 2 17406 3 1 47 ALA N N 0.424 -20.257 -11.140 1.00 . C C . 47 ALA N 1 1 2 17407 3 1 47 ALA O O 0.350 -21.150 -8.576 1.00 . C C . 47 ALA O 1 1 2 17408 3 1 48 SER C C 2.947 -24.206 -7.215 1.00 . C C . 48 SER C 1 1 2 17409 3 1 48 SER CA C 1.690 -23.443 -7.652 1.00 . C C . 48 SER CA 1 1 2 17410 3 1 48 SER CB C 0.477 -24.392 -7.779 1.00 . C C . 48 SER CB 1 1 2 17411 3 1 48 SER H H 2.607 -23.090 -9.530 1.00 . C C . 48 SER H 1 1 2 17412 3 1 48 SER HA H 1.472 -22.696 -6.891 1.00 . C C . 48 SER HA 1 1 2 17413 3 1 48 SER HB2 H 0.336 -24.937 -6.853 1.00 . C C . 48 SER HB2 1 1 2 17414 3 1 48 SER HB3 H -0.413 -23.811 -7.984 1.00 . C C . 48 SER HB3 1 1 2 17415 3 1 48 SER HG H 1.288 -24.982 -9.469 1.00 . C C . 48 SER HG 1 1 2 17416 3 1 48 SER N N 1.916 -22.743 -8.923 1.00 . C C . 48 SER N 1 1 2 17417 3 1 48 SER O O 3.888 -24.369 -8.003 1.00 . C C . 48 SER O 1 1 2 17418 3 1 48 SER OG O 0.655 -25.328 -8.832 1.00 . C C . 48 SER OG 1 1 2 17419 3 1 49 SER C C 3.614 -26.082 -4.054 1.00 . C C . 49 SER C 1 1 2 17420 3 1 49 SER CA C 4.073 -25.391 -5.348 1.00 . C C . 49 SER CA 1 1 2 17421 3 1 49 SER CB C 5.224 -24.393 -5.038 1.00 . C C . 49 SER CB 1 1 2 17422 3 1 49 SER H H 2.165 -24.482 -5.388 1.00 . C C . 49 SER H 1 1 2 17423 3 1 49 SER HA H 4.420 -26.138 -6.055 1.00 . C C . 49 SER HA 1 1 2 17424 3 1 49 SER HB2 H 5.539 -23.910 -5.952 1.00 . C C . 49 SER HB2 1 1 2 17425 3 1 49 SER HB3 H 4.870 -23.639 -4.345 1.00 . C C . 49 SER HB3 1 1 2 17426 3 1 49 SER HG H 6.197 -25.988 -4.450 1.00 . C C . 49 SER HG 1 1 2 17427 3 1 49 SER N N 2.949 -24.661 -5.949 1.00 . C C . 49 SER N 1 1 2 17428 3 1 49 SER O O 3.073 -25.419 -3.179 1.00 . C C . 49 SER O 1 1 2 17429 3 1 49 SER OG O 6.348 -25.038 -4.465 1.00 . C C . 49 SER OG 1 1 2 17430 3 1 50 GLN C C 4.696 -28.018 -1.688 1.00 . C C . 50 GLN C 1 1 2 17431 3 1 50 GLN CA C 3.529 -28.131 -2.672 1.00 . C C . 50 GLN CA 1 1 2 17432 3 1 50 GLN CB C 3.202 -29.617 -2.942 1.00 . C C . 50 GLN CB 1 1 2 17433 3 1 50 GLN CD C 2.333 -31.825 -1.931 1.00 . C C . 50 GLN CD 1 1 2 17434 3 1 50 GLN CG C 2.834 -30.413 -1.670 1.00 . C C . 50 GLN CG 1 1 2 17435 3 1 50 GLN H H 4.257 -27.899 -4.664 1.00 . C C . 50 GLN H 1 1 2 17436 3 1 50 GLN HA H 2.649 -27.657 -2.228 1.00 . C C . 50 GLN HA 1 1 2 17437 3 1 50 GLN HB2 H 2.368 -29.667 -3.633 1.00 . C C . 50 GLN HB2 1 1 2 17438 3 1 50 GLN HB3 H 4.064 -30.091 -3.408 1.00 . C C . 50 GLN HB3 1 1 2 17439 3 1 50 GLN HE21 H 2.990 -32.440 -0.168 1.00 . C C . 50 GLN HE21 1 1 2 17440 3 1 50 GLN HE22 H 2.216 -33.640 -1.140 1.00 . C C . 50 GLN HE22 1 1 2 17441 3 1 50 GLN HG2 H 3.720 -30.478 -1.046 1.00 . C C . 50 GLN HG2 1 1 2 17442 3 1 50 GLN HG3 H 2.069 -29.871 -1.125 1.00 . C C . 50 GLN HG3 1 1 2 17443 3 1 50 GLN N N 3.852 -27.404 -3.916 1.00 . C C . 50 GLN N 1 1 2 17444 3 1 50 GLN NE2 N 2.529 -32.724 -0.983 1.00 . C C . 50 GLN NE2 1 1 2 17445 3 1 50 GLN O O 5.855 -28.169 -2.072 1.00 . C C . 50 GLN O 1 1 2 17446 3 1 50 GLN OE1 O 1.744 -32.095 -2.965 1.00 . C C . 50 GLN OE1 1 1 2 17447 3 1 51 LEU C C 5.384 -28.774 1.582 1.00 . C C . 51 LEU C 1 1 2 17448 3 1 51 LEU CA C 5.348 -27.545 0.657 1.00 . C C . 51 LEU CA 1 1 2 17449 3 1 51 LEU CB C 4.958 -26.260 1.431 1.00 . C C . 51 LEU CB 1 1 2 17450 3 1 51 LEU CD1 C 4.198 -23.815 1.376 1.00 . C C . 51 LEU CD1 1 1 2 17451 3 1 51 LEU CD2 C 5.971 -24.624 -0.290 1.00 . C C . 51 LEU CD2 1 1 2 17452 3 1 51 LEU CG C 4.712 -25.000 0.539 1.00 . C C . 51 LEU CG 1 1 2 17453 3 1 51 LEU H H 3.420 -27.692 -0.198 1.00 . C C . 51 LEU H 1 1 2 17454 3 1 51 LEU HA H 6.331 -27.407 0.217 1.00 . C C . 51 LEU HA 1 1 2 17455 3 1 51 LEU HB2 H 4.052 -26.462 2.000 1.00 . C C . 51 LEU HB2 1 1 2 17456 3 1 51 LEU HB3 H 5.754 -26.029 2.134 1.00 . C C . 51 LEU HB3 1 1 2 17457 3 1 51 LEU HD11 H 4.812 -23.674 2.252 1.00 . C C . 51 LEU HD11 1 1 2 17458 3 1 51 LEU HD12 H 3.181 -24.003 1.684 1.00 . C C . 51 LEU HD12 1 1 2 17459 3 1 51 LEU HD13 H 4.216 -22.910 0.782 1.00 . C C . 51 LEU HD13 1 1 2 17460 3 1 51 LEU HD21 H 6.804 -24.422 0.369 1.00 . C C . 51 LEU HD21 1 1 2 17461 3 1 51 LEU HD22 H 5.768 -23.742 -0.884 1.00 . C C . 51 LEU HD22 1 1 2 17462 3 1 51 LEU HD23 H 6.229 -25.439 -0.954 1.00 . C C . 51 LEU HD23 1 1 2 17463 3 1 51 LEU HG H 3.926 -25.240 -0.171 1.00 . C C . 51 LEU HG 1 1 2 17464 3 1 51 LEU N N 4.368 -27.755 -0.421 1.00 . C C . 51 LEU N 1 1 2 17465 3 1 51 LEU O O 6.457 -29.282 1.922 1.00 . C C . 51 LEU O 1 1 2 17466 3 1 52 ALA C C 2.755 -31.204 2.276 1.00 . C C . 52 ALA C 1 1 2 17467 3 1 52 ALA CA C 3.998 -30.467 2.778 1.00 . C C . 52 ALA CA 1 1 2 17468 3 1 52 ALA CB C 3.874 -30.134 4.279 1.00 . C C . 52 ALA CB 1 1 2 17469 3 1 52 ALA H H 3.391 -28.748 1.689 1.00 . C C . 52 ALA H 1 1 2 17470 3 1 52 ALA HA H 4.862 -31.116 2.636 1.00 . C C . 52 ALA HA 1 1 2 17471 3 1 52 ALA HB1 H 3.532 -31.007 4.829 1.00 . C C . 52 ALA HB1 1 1 2 17472 3 1 52 ALA HB2 H 3.174 -29.324 4.424 1.00 . C C . 52 ALA HB2 1 1 2 17473 3 1 52 ALA HB3 H 4.835 -29.846 4.658 1.00 . C C . 52 ALA HB3 1 1 2 17474 3 1 52 ALA N N 4.189 -29.240 1.971 1.00 . C C . 52 ALA N 1 1 2 17475 3 1 52 ALA O O 2.117 -30.765 1.315 1.00 . C C . 52 ALA O 1 1 2 17476 3 1 53 ASP C C -0.037 -32.414 2.611 1.00 . C C . 53 ASP C 1 1 2 17477 3 1 53 ASP CA C 1.287 -33.190 2.565 1.00 . C C . 53 ASP CA 1 1 2 17478 3 1 53 ASP CB C 1.218 -34.445 3.479 1.00 . C C . 53 ASP CB 1 1 2 17479 3 1 53 ASP CG C 2.381 -35.418 3.237 1.00 . C C . 53 ASP CG 1 1 2 17480 3 1 53 ASP H H 2.966 -32.563 3.722 1.00 . C C . 53 ASP H 1 1 2 17481 3 1 53 ASP HA H 1.460 -33.518 1.544 1.00 . C C . 53 ASP HA 1 1 2 17482 3 1 53 ASP HB2 H 1.242 -34.130 4.517 1.00 . C C . 53 ASP HB2 1 1 2 17483 3 1 53 ASP HB3 H 0.282 -34.967 3.300 1.00 . C C . 53 ASP HB3 1 1 2 17484 3 1 53 ASP N N 2.426 -32.320 2.939 1.00 . C C . 53 ASP N 1 1 2 17485 3 1 53 ASP O O -0.483 -32.001 3.692 1.00 . C C . 53 ASP O 1 1 2 17486 3 1 53 ASP OD1 O 2.167 -36.490 2.626 1.00 . C C . 53 ASP OD1 1 1 2 17487 3 1 53 ASP OD2 O 3.527 -35.101 3.631 1.00 . C C . 53 ASP OD2 1 1 2 17488 3 1 54 ASP C C -1.767 -29.983 1.682 1.00 . C C . 54 ASP C 1 1 2 17489 3 1 54 ASP CA C -1.882 -31.450 1.218 1.00 . C C . 54 ASP CA 1 1 2 17490 3 1 54 ASP CB C -3.078 -32.191 1.882 1.00 . C C . 54 ASP CB 1 1 2 17491 3 1 54 ASP CG C -3.359 -33.557 1.232 1.00 . C C . 54 ASP CG 1 1 2 17492 3 1 54 ASP H H -0.162 -32.533 0.611 1.00 . C C . 54 ASP H 1 1 2 17493 3 1 54 ASP HA H -2.053 -31.425 0.150 1.00 . C C . 54 ASP HA 1 1 2 17494 3 1 54 ASP HB2 H -2.863 -32.338 2.933 1.00 . C C . 54 ASP HB2 1 1 2 17495 3 1 54 ASP HB3 H -3.971 -31.580 1.793 1.00 . C C . 54 ASP HB3 1 1 2 17496 3 1 54 ASP N N -0.615 -32.187 1.411 1.00 . C C . 54 ASP N 1 1 2 17497 3 1 54 ASP O O -2.739 -29.371 2.126 1.00 . C C . 54 ASP O 1 1 2 17498 3 1 54 ASP OD1 O -2.920 -34.597 1.775 1.00 . C C . 54 ASP OD1 1 1 2 17499 3 1 54 ASP OD2 O -3.991 -33.596 0.153 1.00 . C C . 54 ASP OD2 1 1 2 17500 3 1 55 VAL C C 0.293 -27.493 0.383 1.00 . C C . 55 VAL C 1 1 2 17501 3 1 55 VAL CA C -0.275 -27.998 1.710 1.00 . C C . 55 VAL CA 1 1 2 17502 3 1 55 VAL CB C 0.742 -27.680 2.874 1.00 . C C . 55 VAL CB 1 1 2 17503 3 1 55 VAL CG1 C 1.085 -26.163 2.917 1.00 . C C . 55 VAL CG1 1 1 2 17504 3 1 55 VAL CG2 C 0.191 -28.178 4.234 1.00 . C C . 55 VAL CG2 1 1 2 17505 3 1 55 VAL H H 0.201 -30.019 1.346 1.00 . C C . 55 VAL H 1 1 2 17506 3 1 55 VAL HA H -1.214 -27.482 1.919 1.00 . C C . 55 VAL HA 1 1 2 17507 3 1 55 VAL HB H 1.667 -28.222 2.669 1.00 . C C . 55 VAL HB 1 1 2 17508 3 1 55 VAL HG11 H 0.224 -25.595 3.253 1.00 . C C . 55 VAL HG11 1 1 2 17509 3 1 55 VAL HG12 H 1.363 -25.824 1.927 1.00 . C C . 55 VAL HG12 1 1 2 17510 3 1 55 VAL HG13 H 1.915 -25.985 3.582 1.00 . C C . 55 VAL HG13 1 1 2 17511 3 1 55 VAL HG21 H 0.099 -29.257 4.215 1.00 . C C . 55 VAL HG21 1 1 2 17512 3 1 55 VAL HG22 H -0.785 -27.745 4.419 1.00 . C C . 55 VAL HG22 1 1 2 17513 3 1 55 VAL HG23 H 0.860 -27.893 5.031 1.00 . C C . 55 VAL HG23 1 1 2 17514 3 1 55 VAL N N -0.549 -29.431 1.559 1.00 . C C . 55 VAL N 1 1 2 17515 3 1 55 VAL O O 1.410 -27.858 0.001 1.00 . C C . 55 VAL O 1 1 2 17516 3 1 56 TYR C C -0.159 -24.601 -1.581 1.00 . C C . 56 TYR C 1 1 2 17517 3 1 56 TYR CA C -0.135 -26.127 -1.621 1.00 . C C . 56 TYR CA 1 1 2 17518 3 1 56 TYR CB C -1.126 -26.627 -2.696 1.00 . C C . 56 TYR CB 1 1 2 17519 3 1 56 TYR CD1 C -0.255 -28.640 -4.012 1.00 . C C . 56 TYR CD1 1 1 2 17520 3 1 56 TYR CD2 C -1.851 -29.052 -2.279 1.00 . C C . 56 TYR CD2 1 1 2 17521 3 1 56 TYR CE1 C -0.237 -29.988 -4.316 1.00 . C C . 56 TYR CE1 1 1 2 17522 3 1 56 TYR CE2 C -1.822 -30.400 -2.574 1.00 . C C . 56 TYR CE2 1 1 2 17523 3 1 56 TYR CG C -1.067 -28.138 -2.991 1.00 . C C . 56 TYR CG 1 1 2 17524 3 1 56 TYR CZ C -1.021 -30.862 -3.597 1.00 . C C . 56 TYR CZ 1 1 2 17525 3 1 56 TYR H H -1.324 -26.377 0.100 1.00 . C C . 56 TYR H 1 1 2 17526 3 1 56 TYR HA H 0.870 -26.462 -1.887 1.00 . C C . 56 TYR HA 1 1 2 17527 3 1 56 TYR HB2 H -2.136 -26.390 -2.377 1.00 . C C . 56 TYR HB2 1 1 2 17528 3 1 56 TYR HB3 H -0.932 -26.098 -3.627 1.00 . C C . 56 TYR HB3 1 1 2 17529 3 1 56 TYR HD1 H 0.363 -27.955 -4.579 1.00 . C C . 56 TYR HD1 1 1 2 17530 3 1 56 TYR HD2 H -2.481 -28.693 -1.473 1.00 . C C . 56 TYR HD2 1 1 2 17531 3 1 56 TYR HE1 H 0.403 -30.352 -5.110 1.00 . C C . 56 TYR HE1 1 1 2 17532 3 1 56 TYR HE2 H -2.438 -31.090 -2.009 1.00 . C C . 56 TYR HE2 1 1 2 17533 3 1 56 TYR HH H -0.101 -32.517 -3.976 1.00 . C C . 56 TYR HH 1 1 2 17534 3 1 56 TYR N N -0.483 -26.663 -0.305 1.00 . C C . 56 TYR N 1 1 2 17535 3 1 56 TYR O O -1.153 -23.990 -1.188 1.00 . C C . 56 TYR O 1 1 2 17536 3 1 56 TYR OH O -1.013 -32.207 -3.907 1.00 . C C . 56 TYR OH 1 1 2 17537 3 1 57 GLU C C 0.484 -22.308 -3.661 1.00 . C C . 57 GLU C 1 1 2 17538 3 1 57 GLU CA C 1.055 -22.593 -2.262 1.00 . C C . 57 GLU CA 1 1 2 17539 3 1 57 GLU CB C 2.544 -22.183 -2.211 1.00 . C C . 57 GLU CB 1 1 2 17540 3 1 57 GLU CD C 4.318 -20.443 -2.775 1.00 . C C . 57 GLU CD 1 1 2 17541 3 1 57 GLU CG C 2.824 -20.745 -2.681 1.00 . C C . 57 GLU CG 1 1 2 17542 3 1 57 GLU H H 1.748 -24.558 -2.099 1.00 . C C . 57 GLU H 1 1 2 17543 3 1 57 GLU HA H 0.498 -22.040 -1.505 1.00 . C C . 57 GLU HA 1 1 2 17544 3 1 57 GLU HB2 H 2.895 -22.284 -1.187 1.00 . C C . 57 GLU HB2 1 1 2 17545 3 1 57 GLU HB3 H 3.119 -22.868 -2.837 1.00 . C C . 57 GLU HB3 1 1 2 17546 3 1 57 GLU HG2 H 2.383 -20.606 -3.664 1.00 . C C . 57 GLU HG2 1 1 2 17547 3 1 57 GLU HG3 H 2.357 -20.051 -1.989 1.00 . C C . 57 GLU HG3 1 1 2 17548 3 1 57 GLU N N 0.950 -24.013 -1.992 1.00 . C C . 57 GLU N 1 1 2 17549 3 1 57 GLU O O 0.954 -22.877 -4.647 1.00 . C C . 57 GLU O 1 1 2 17550 3 1 57 GLU OE1 O 4.843 -19.696 -1.933 1.00 . C C . 57 GLU OE1 1 1 2 17551 3 1 57 GLU OE2 O 4.983 -20.960 -3.705 1.00 . C C . 57 GLU OE2 1 1 2 17552 3 1 58 VAL C C -0.435 -19.537 -5.176 1.00 . C C . 58 VAL C 1 1 2 17553 3 1 58 VAL CA C -1.063 -20.921 -4.979 1.00 . C C . 58 VAL CA 1 1 2 17554 3 1 58 VAL CB C -2.634 -20.817 -4.957 1.00 . C C . 58 VAL CB 1 1 2 17555 3 1 58 VAL CG1 C -3.175 -20.142 -6.241 1.00 . C C . 58 VAL CG1 1 1 2 17556 3 1 58 VAL CG2 C -3.278 -22.214 -4.742 1.00 . C C . 58 VAL CG2 1 1 2 17557 3 1 58 VAL H H -0.984 -21.198 -2.893 1.00 . C C . 58 VAL H 1 1 2 17558 3 1 58 VAL HA H -0.771 -21.580 -5.804 1.00 . C C . 58 VAL HA 1 1 2 17559 3 1 58 VAL HB H -2.918 -20.188 -4.109 1.00 . C C . 58 VAL HB 1 1 2 17560 3 1 58 VAL HG11 H -2.886 -20.722 -7.110 1.00 . C C . 58 VAL HG11 1 1 2 17561 3 1 58 VAL HG12 H -2.765 -19.145 -6.327 1.00 . C C . 58 VAL HG12 1 1 2 17562 3 1 58 VAL HG13 H -4.255 -20.078 -6.197 1.00 . C C . 58 VAL HG13 1 1 2 17563 3 1 58 VAL HG21 H -2.999 -22.878 -5.552 1.00 . C C . 58 VAL HG21 1 1 2 17564 3 1 58 VAL HG22 H -4.357 -22.122 -4.713 1.00 . C C . 58 VAL HG22 1 1 2 17565 3 1 58 VAL HG23 H -2.936 -22.631 -3.805 1.00 . C C . 58 VAL HG23 1 1 2 17566 3 1 58 VAL N N -0.548 -21.465 -3.724 1.00 . C C . 58 VAL N 1 1 2 17567 3 1 58 VAL O O -0.603 -18.655 -4.334 1.00 . C C . 58 VAL O 1 1 2 17568 3 1 59 VAL C C 0.104 -17.604 -7.870 1.00 . C C . 59 VAL C 1 1 2 17569 3 1 59 VAL CA C 0.905 -18.100 -6.666 1.00 . C C . 59 VAL CA 1 1 2 17570 3 1 59 VAL CB C 2.419 -18.219 -7.063 1.00 . C C . 59 VAL CB 1 1 2 17571 3 1 59 VAL CG1 C 2.989 -16.843 -7.495 1.00 . C C . 59 VAL CG1 1 1 2 17572 3 1 59 VAL CG2 C 3.251 -18.850 -5.917 1.00 . C C . 59 VAL CG2 1 1 2 17573 3 1 59 VAL H H 0.550 -20.177 -6.788 1.00 . C C . 59 VAL H 1 1 2 17574 3 1 59 VAL HA H 0.816 -17.382 -5.844 1.00 . C C . 59 VAL HA 1 1 2 17575 3 1 59 VAL HB H 2.487 -18.888 -7.926 1.00 . C C . 59 VAL HB 1 1 2 17576 3 1 59 VAL HG11 H 3.895 -16.983 -8.055 1.00 . C C . 59 VAL HG11 1 1 2 17577 3 1 59 VAL HG12 H 3.197 -16.235 -6.621 1.00 . C C . 59 VAL HG12 1 1 2 17578 3 1 59 VAL HG13 H 2.269 -16.328 -8.119 1.00 . C C . 59 VAL HG13 1 1 2 17579 3 1 59 VAL HG21 H 4.255 -19.029 -6.253 1.00 . C C . 59 VAL HG21 1 1 2 17580 3 1 59 VAL HG22 H 2.809 -19.793 -5.620 1.00 . C C . 59 VAL HG22 1 1 2 17581 3 1 59 VAL HG23 H 3.283 -18.188 -5.058 1.00 . C C . 59 VAL HG23 1 1 2 17582 3 1 59 VAL N N 0.344 -19.387 -6.248 1.00 . C C . 59 VAL N 1 1 2 17583 3 1 59 VAL O O -0.114 -18.352 -8.828 1.00 . C C . 59 VAL O 1 1 2 17584 3 1 60 LEU C C -0.490 -14.476 -9.358 1.00 . C C . 60 LEU C 1 1 2 17585 3 1 60 LEU CA C -1.162 -15.761 -8.857 1.00 . C C . 60 LEU CA 1 1 2 17586 3 1 60 LEU CB C -2.589 -15.527 -8.248 1.00 . C C . 60 LEU CB 1 1 2 17587 3 1 60 LEU CD1 C -3.762 -13.840 -9.844 1.00 . C C . 60 LEU CD1 1 1 2 17588 3 1 60 LEU CD2 C -3.870 -16.354 -10.327 1.00 . C C . 60 LEU CD2 1 1 2 17589 3 1 60 LEU CG C -3.792 -15.261 -9.228 1.00 . C C . 60 LEU CG 1 1 2 17590 3 1 60 LEU H H -0.053 -15.786 -7.068 1.00 . C C . 60 LEU H 1 1 2 17591 3 1 60 LEU HA H -1.233 -16.464 -9.686 1.00 . C C . 60 LEU HA 1 1 2 17592 3 1 60 LEU HB2 H -2.841 -16.407 -7.659 1.00 . C C . 60 LEU HB2 1 1 2 17593 3 1 60 LEU HB3 H -2.523 -14.689 -7.558 1.00 . C C . 60 LEU HB3 1 1 2 17594 3 1 60 LEU HD11 H -2.872 -13.717 -10.453 1.00 . C C . 60 LEU HD11 1 1 2 17595 3 1 60 LEU HD12 H -3.756 -13.099 -9.056 1.00 . C C . 60 LEU HD12 1 1 2 17596 3 1 60 LEU HD13 H -4.638 -13.691 -10.460 1.00 . C C . 60 LEU HD13 1 1 2 17597 3 1 60 LEU HD21 H -3.982 -17.328 -9.867 1.00 . C C . 60 LEU HD21 1 1 2 17598 3 1 60 LEU HD22 H -2.970 -16.344 -10.928 1.00 . C C . 60 LEU HD22 1 1 2 17599 3 1 60 LEU HD23 H -4.726 -16.167 -10.965 1.00 . C C . 60 LEU HD23 1 1 2 17600 3 1 60 LEU HG H -4.712 -15.327 -8.655 1.00 . C C . 60 LEU HG 1 1 2 17601 3 1 60 LEU N N -0.315 -16.345 -7.827 1.00 . C C . 60 LEU N 1 1 2 17602 3 1 60 LEU O O -0.448 -13.469 -8.636 1.00 . C C . 60 LEU O 1 1 2 17603 3 1 61 ARG C C -0.411 -12.572 -11.938 1.00 . C C . 61 ARG C 1 1 2 17604 3 1 61 ARG CA C 0.678 -13.366 -11.231 1.00 . C C . 61 ARG CA 1 1 2 17605 3 1 61 ARG CB C 1.736 -13.749 -12.300 1.00 . C C . 61 ARG CB 1 1 2 17606 3 1 61 ARG CD C 4.017 -14.707 -12.935 1.00 . C C . 61 ARG CD 1 1 2 17607 3 1 61 ARG CG C 2.988 -14.489 -11.804 1.00 . C C . 61 ARG CG 1 1 2 17608 3 1 61 ARG CZ C 6.437 -15.369 -12.870 1.00 . C C . 61 ARG CZ 1 1 2 17609 3 1 61 ARG H H 0.093 -15.398 -11.049 1.00 . C C . 61 ARG H 1 1 2 17610 3 1 61 ARG HA H 1.146 -12.743 -10.471 1.00 . C C . 61 ARG HA 1 1 2 17611 3 1 61 ARG HB2 H 1.255 -14.383 -13.037 1.00 . C C . 61 ARG HB2 1 1 2 17612 3 1 61 ARG HB3 H 2.064 -12.838 -12.801 1.00 . C C . 61 ARG HB3 1 1 2 17613 3 1 61 ARG HD2 H 3.517 -15.178 -13.776 1.00 . C C . 61 ARG HD2 1 1 2 17614 3 1 61 ARG HD3 H 4.396 -13.738 -13.251 1.00 . C C . 61 ARG HD3 1 1 2 17615 3 1 61 ARG HE H 4.929 -16.350 -11.980 1.00 . C C . 61 ARG HE 1 1 2 17616 3 1 61 ARG HG2 H 3.450 -13.900 -11.024 1.00 . C C . 61 ARG HG2 1 1 2 17617 3 1 61 ARG HG3 H 2.706 -15.445 -11.394 1.00 . C C . 61 ARG HG3 1 1 2 17618 3 1 61 ARG HH11 H 6.095 -13.658 -13.927 1.00 . C C . 61 ARG HH11 1 1 2 17619 3 1 61 ARG HH12 H 7.752 -14.185 -13.855 1.00 . C C . 61 ARG HH12 1 1 2 17620 3 1 61 ARG HH21 H 7.106 -17.026 -11.925 1.00 . C C . 61 ARG HH21 1 1 2 17621 3 1 61 ARG HH22 H 8.326 -16.089 -12.724 1.00 . C C . 61 ARG HH22 1 1 2 17622 3 1 61 ARG N N 0.086 -14.539 -10.573 1.00 . C C . 61 ARG N 1 1 2 17623 3 1 61 ARG NE N 5.149 -15.569 -12.531 1.00 . C C . 61 ARG NE 1 1 2 17624 3 1 61 ARG NH1 N 6.795 -14.323 -13.611 1.00 . C C . 61 ARG NH1 1 1 2 17625 3 1 61 ARG NH2 N 7.363 -16.232 -12.473 1.00 . C C . 61 ARG NH2 1 1 2 17626 3 1 61 ARG O O -1.270 -13.150 -12.623 1.00 . C C . 61 ARG O 1 1 2 17627 3 1 62 VAL C C -0.025 -9.361 -13.197 1.00 . C C . 62 VAL C 1 1 2 17628 3 1 62 VAL CA C -1.079 -10.309 -12.620 1.00 . C C . 62 VAL CA 1 1 2 17629 3 1 62 VAL CB C -2.170 -9.477 -11.859 1.00 . C C . 62 VAL CB 1 1 2 17630 3 1 62 VAL CG1 C -3.047 -8.694 -12.874 1.00 . C C . 62 VAL CG1 1 1 2 17631 3 1 62 VAL CG2 C -3.008 -10.362 -10.906 1.00 . C C . 62 VAL CG2 1 1 2 17632 3 1 62 VAL H H 0.157 -10.899 -11.008 1.00 . C C . 62 VAL H 1 1 2 17633 3 1 62 VAL HA H -1.560 -10.860 -13.436 1.00 . C C . 62 VAL HA 1 1 2 17634 3 1 62 VAL HB H -1.655 -8.740 -11.240 1.00 . C C . 62 VAL HB 1 1 2 17635 3 1 62 VAL HG11 H -3.631 -9.385 -13.469 1.00 . C C . 62 VAL HG11 1 1 2 17636 3 1 62 VAL HG12 H -2.409 -8.114 -13.530 1.00 . C C . 62 VAL HG12 1 1 2 17637 3 1 62 VAL HG13 H -3.700 -8.020 -12.356 1.00 . C C . 62 VAL HG13 1 1 2 17638 3 1 62 VAL HG21 H -3.536 -11.109 -11.460 1.00 . C C . 62 VAL HG21 1 1 2 17639 3 1 62 VAL HG22 H -3.714 -9.756 -10.359 1.00 . C C . 62 VAL HG22 1 1 2 17640 3 1 62 VAL HG23 H -2.347 -10.856 -10.208 1.00 . C C . 62 VAL HG23 1 1 2 17641 3 1 62 VAL N N -0.371 -11.253 -11.757 1.00 . C C . 62 VAL N 1 1 2 17642 3 1 62 VAL O O 0.714 -8.720 -12.434 1.00 . C C . 62 VAL O 1 1 2 17643 3 1 63 THR C C 0.363 -7.435 -16.091 1.00 . C C . 63 THR C 1 1 2 17644 3 1 63 THR CA C 1.054 -8.479 -15.221 1.00 . C C . 63 THR CA 1 1 2 17645 3 1 63 THR CB C 2.010 -9.353 -16.095 1.00 . C C . 63 THR CB 1 1 2 17646 3 1 63 THR CG2 C 3.252 -8.540 -16.521 1.00 . C C . 63 THR CG2 1 1 2 17647 3 1 63 THR H H -0.630 -9.740 -15.054 1.00 . C C . 63 THR H 1 1 2 17648 3 1 63 THR HA H 1.659 -7.961 -14.472 1.00 . C C . 63 THR HA 1 1 2 17649 3 1 63 THR HB H 1.483 -9.671 -16.987 1.00 . C C . 63 THR HB 1 1 2 17650 3 1 63 THR HG1 H 3.365 -10.652 -15.439 1.00 . C C . 63 THR HG1 1 1 2 17651 3 1 63 THR HG21 H 3.911 -9.159 -17.098 1.00 . C C . 63 THR HG21 1 1 2 17652 3 1 63 THR HG22 H 3.779 -8.186 -15.647 1.00 . C C . 63 THR HG22 1 1 2 17653 3 1 63 THR HG23 H 2.946 -7.685 -17.120 1.00 . C C . 63 THR HG23 1 1 2 17654 3 1 63 THR N N 0.043 -9.275 -14.525 1.00 . C C . 63 THR N 1 1 2 17655 3 1 63 THR O O -0.294 -7.757 -17.081 1.00 . C C . 63 THR O 1 1 2 17656 3 1 63 THR OG1 O 2.410 -10.527 -15.365 1.00 . C C . 63 THR OG1 1 1 2 17657 3 1 64 VAL C C 0.939 -4.376 -17.259 1.00 . C C . 64 VAL C 1 1 2 17658 3 1 64 VAL CA C -0.092 -5.044 -16.358 1.00 . C C . 64 VAL CA 1 1 2 17659 3 1 64 VAL CB C -0.631 -4.005 -15.314 1.00 . C C . 64 VAL CB 1 1 2 17660 3 1 64 VAL CG1 C -1.342 -2.830 -16.027 1.00 . C C . 64 VAL CG1 1 1 2 17661 3 1 64 VAL CG2 C -1.554 -4.690 -14.272 1.00 . C C . 64 VAL CG2 1 1 2 17662 3 1 64 VAL H H 1.135 -6.018 -14.957 1.00 . C C . 64 VAL H 1 1 2 17663 3 1 64 VAL HA H -0.936 -5.396 -16.961 1.00 . C C . 64 VAL HA 1 1 2 17664 3 1 64 VAL HB H 0.227 -3.593 -14.778 1.00 . C C . 64 VAL HB 1 1 2 17665 3 1 64 VAL HG11 H -0.639 -2.313 -16.659 1.00 . C C . 64 VAL HG11 1 1 2 17666 3 1 64 VAL HG12 H -1.738 -2.137 -15.294 1.00 . C C . 64 VAL HG12 1 1 2 17667 3 1 64 VAL HG13 H -2.149 -3.207 -16.639 1.00 . C C . 64 VAL HG13 1 1 2 17668 3 1 64 VAL HG21 H -1.139 -5.650 -13.993 1.00 . C C . 64 VAL HG21 1 1 2 17669 3 1 64 VAL HG22 H -2.543 -4.834 -14.661 1.00 . C C . 64 VAL HG22 1 1 2 17670 3 1 64 VAL HG23 H -1.618 -4.073 -13.392 1.00 . C C . 64 VAL HG23 1 1 2 17671 3 1 64 VAL N N 0.532 -6.183 -15.705 1.00 . C C . 64 VAL N 1 1 2 17672 3 1 64 VAL O O 1.983 -3.905 -16.785 1.00 . C C . 64 VAL O 1 1 2 17673 3 1 65 THR C C 0.683 -2.557 -20.173 1.00 . C C . 65 THR C 1 1 2 17674 3 1 65 THR CA C 1.486 -3.701 -19.554 1.00 . C C . 65 THR CA 1 1 2 17675 3 1 65 THR CB C 1.925 -4.696 -20.688 1.00 . C C . 65 THR CB 1 1 2 17676 3 1 65 THR CG2 C 3.099 -4.130 -21.521 1.00 . C C . 65 THR CG2 1 1 2 17677 3 1 65 THR H H -0.155 -4.824 -18.859 1.00 . C C . 65 THR H 1 1 2 17678 3 1 65 THR HA H 2.369 -3.298 -19.065 1.00 . C C . 65 THR HA 1 1 2 17679 3 1 65 THR HB H 1.081 -4.872 -21.354 1.00 . C C . 65 THR HB 1 1 2 17680 3 1 65 THR HG1 H 2.078 -5.993 -19.191 1.00 . C C . 65 THR HG1 1 1 2 17681 3 1 65 THR HG21 H 4.000 -4.109 -20.916 1.00 . C C . 65 THR HG21 1 1 2 17682 3 1 65 THR HG22 H 2.871 -3.126 -21.839 1.00 . C C . 65 THR HG22 1 1 2 17683 3 1 65 THR HG23 H 3.263 -4.747 -22.391 1.00 . C C . 65 THR HG23 1 1 2 17684 3 1 65 THR N N 0.656 -4.368 -18.557 1.00 . C C . 65 THR N 1 1 2 17685 3 1 65 THR O O -0.507 -2.711 -20.395 1.00 . C C . 65 THR O 1 1 2 17686 3 1 65 THR OG1 O 2.312 -5.963 -20.124 1.00 . C C . 65 THR OG1 1 1 2 17687 3 1 66 ALA C C 1.720 0.188 -22.213 1.00 . C C . 66 ALA C 1 1 2 17688 3 1 66 ALA CA C 0.728 -0.293 -21.166 1.00 . C C . 66 ALA CA 1 1 2 17689 3 1 66 ALA CB C 0.360 0.840 -20.192 1.00 . C C . 66 ALA CB 1 1 2 17690 3 1 66 ALA H H 2.273 -1.354 -20.175 1.00 . C C . 66 ALA H 1 1 2 17691 3 1 66 ALA HA H -0.185 -0.634 -21.660 1.00 . C C . 66 ALA HA 1 1 2 17692 3 1 66 ALA HB1 H -0.002 1.697 -20.743 1.00 . C C . 66 ALA HB1 1 1 2 17693 3 1 66 ALA HB2 H 1.229 1.135 -19.623 1.00 . C C . 66 ALA HB2 1 1 2 17694 3 1 66 ALA HB3 H -0.410 0.499 -19.514 1.00 . C C . 66 ALA HB3 1 1 2 17695 3 1 66 ALA N N 1.336 -1.428 -20.453 1.00 . C C . 66 ALA N 1 1 2 17696 3 1 66 ALA O O 2.868 0.490 -21.873 1.00 . C C . 66 ALA O 1 1 2 17697 3 1 67 SER C C 1.312 1.425 -25.640 1.00 . C C . 67 SER C 1 1 2 17698 3 1 67 SER CA C 2.150 0.668 -24.597 1.00 . C C . 67 SER CA 1 1 2 17699 3 1 67 SER CB C 2.871 -0.536 -25.265 1.00 . C C . 67 SER CB 1 1 2 17700 3 1 67 SER H H 0.391 -0.102 -23.696 1.00 . C C . 67 SER H 1 1 2 17701 3 1 67 SER HA H 2.903 1.352 -24.184 1.00 . C C . 67 SER HA 1 1 2 17702 3 1 67 SER HB2 H 2.139 -1.249 -25.618 1.00 . C C . 67 SER HB2 1 1 2 17703 3 1 67 SER HB3 H 3.464 -0.190 -26.107 1.00 . C C . 67 SER HB3 1 1 2 17704 3 1 67 SER HG H 3.533 -0.941 -23.456 1.00 . C C . 67 SER HG 1 1 2 17705 3 1 67 SER N N 1.302 0.210 -23.488 1.00 . C C . 67 SER N 1 1 2 17706 3 1 67 SER O O 0.345 0.895 -26.156 1.00 . C C . 67 SER O 1 1 2 17707 3 1 67 SER OG O 3.738 -1.202 -24.355 1.00 . C C . 67 SER OG 1 1 2 17708 3 1 68 LEU C C 1.575 3.311 -28.342 1.00 . C C . 68 LEU C 1 1 2 17709 3 1 68 LEU CA C 1.055 3.560 -26.908 1.00 . C C . 68 LEU CA 1 1 2 17710 3 1 68 LEU CB C 1.286 5.046 -26.451 1.00 . C C . 68 LEU CB 1 1 2 17711 3 1 68 LEU CD1 C 2.240 4.889 -24.055 1.00 . C C . 68 LEU CD1 1 1 2 17712 3 1 68 LEU CD2 C 0.721 6.820 -24.662 1.00 . C C . 68 LEU CD2 1 1 2 17713 3 1 68 LEU CG C 1.048 5.341 -24.919 1.00 . C C . 68 LEU CG 1 1 2 17714 3 1 68 LEU H H 2.576 2.955 -25.582 1.00 . C C . 68 LEU H 1 1 2 17715 3 1 68 LEU HA H -0.014 3.343 -26.878 1.00 . C C . 68 LEU HA 1 1 2 17716 3 1 68 LEU HB2 H 2.303 5.337 -26.703 1.00 . C C . 68 LEU HB2 1 1 2 17717 3 1 68 LEU HB3 H 0.611 5.677 -27.024 1.00 . C C . 68 LEU HB3 1 1 2 17718 3 1 68 LEU HD11 H 3.131 5.431 -24.345 1.00 . C C . 68 LEU HD11 1 1 2 17719 3 1 68 LEU HD12 H 2.408 3.830 -24.194 1.00 . C C . 68 LEU HD12 1 1 2 17720 3 1 68 LEU HD13 H 2.032 5.076 -23.010 1.00 . C C . 68 LEU HD13 1 1 2 17721 3 1 68 LEU HD21 H -0.159 7.098 -25.230 1.00 . C C . 68 LEU HD21 1 1 2 17722 3 1 68 LEU HD22 H 1.552 7.440 -24.967 1.00 . C C . 68 LEU HD22 1 1 2 17723 3 1 68 LEU HD23 H 0.525 6.976 -23.609 1.00 . C C . 68 LEU HD23 1 1 2 17724 3 1 68 LEU HG H 0.190 4.766 -24.589 1.00 . C C . 68 LEU HG 1 1 2 17725 3 1 68 LEU N N 1.744 2.646 -25.979 1.00 . C C . 68 LEU N 1 1 2 17726 3 1 68 LEU O O 1.937 4.248 -29.073 1.00 . C C . 68 LEU O 1 1 2 17727 3 1 69 GLY C C 3.519 0.920 -29.793 1.00 . C C . 69 GLY C 1 1 2 17728 3 1 69 GLY CA C 2.160 1.576 -30.003 1.00 . C C . 69 GLY CA 1 1 2 17729 3 1 69 GLY H H 1.202 1.350 -28.134 1.00 . C C . 69 GLY H 1 1 2 17730 3 1 69 GLY HA2 H 1.485 0.857 -30.449 1.00 . C C . 69 GLY HA2 1 1 2 17731 3 1 69 GLY HA3 H 2.263 2.418 -30.681 1.00 . C C . 69 GLY HA3 1 1 2 17732 3 1 69 GLY N N 1.593 2.021 -28.730 1.00 . C C . 69 GLY N 1 1 2 17733 3 1 69 GLY O O 3.594 -0.197 -29.276 1.00 . C C . 69 GLY O 1 1 2 17734 3 1 70 GLU C C 6.512 1.723 -28.615 1.00 . C C . 70 GLU C 1 1 2 17735 3 1 70 GLU CA C 5.994 1.200 -29.966 1.00 . C C . 70 GLU CA 1 1 2 17736 3 1 70 GLU CB C 6.876 1.715 -31.130 1.00 . C C . 70 GLU CB 1 1 2 17737 3 1 70 GLU CD C 7.173 1.868 -33.691 1.00 . C C . 70 GLU CD 1 1 2 17738 3 1 70 GLU CG C 6.444 1.190 -32.517 1.00 . C C . 70 GLU CG 1 1 2 17739 3 1 70 GLU H H 4.436 2.487 -30.635 1.00 . C C . 70 GLU H 1 1 2 17740 3 1 70 GLU HA H 6.024 0.114 -29.955 1.00 . C C . 70 GLU HA 1 1 2 17741 3 1 70 GLU HB2 H 6.836 2.800 -31.145 1.00 . C C . 70 GLU HB2 1 1 2 17742 3 1 70 GLU HB3 H 7.903 1.408 -30.954 1.00 . C C . 70 GLU HB3 1 1 2 17743 3 1 70 GLU HG2 H 6.641 0.123 -32.559 1.00 . C C . 70 GLU HG2 1 1 2 17744 3 1 70 GLU HG3 H 5.375 1.347 -32.626 1.00 . C C . 70 GLU HG3 1 1 2 17745 3 1 70 GLU N N 4.591 1.633 -30.178 1.00 . C C . 70 GLU N 1 1 2 17746 3 1 70 GLU O O 7.363 1.094 -27.974 1.00 . C C . 70 GLU O 1 1 2 17747 3 1 70 GLU OE1 O 8.352 1.539 -33.945 1.00 . C C . 70 GLU OE1 1 1 2 17748 3 1 70 GLU OE2 O 6.572 2.738 -34.362 1.00 . C C . 70 GLU OE2 1 1 2 17749 3 1 71 GLU C C 5.652 2.661 -25.791 1.00 . C C . 71 GLU C 1 1 2 17750 3 1 71 GLU CA C 6.244 3.522 -26.913 1.00 . C C . 71 GLU CA 1 1 2 17751 3 1 71 GLU CB C 5.593 4.953 -26.886 1.00 . C C . 71 GLU CB 1 1 2 17752 3 1 71 GLU CD C 6.942 6.085 -24.962 1.00 . C C . 71 GLU CD 1 1 2 17753 3 1 71 GLU CG C 5.562 5.672 -25.510 1.00 . C C . 71 GLU CG 1 1 2 17754 3 1 71 GLU H H 5.375 3.352 -28.829 1.00 . C C . 71 GLU H 1 1 2 17755 3 1 71 GLU HA H 7.320 3.615 -26.783 1.00 . C C . 71 GLU HA 1 1 2 17756 3 1 71 GLU HB2 H 6.132 5.592 -27.580 1.00 . C C . 71 GLU HB2 1 1 2 17757 3 1 71 GLU HB3 H 4.568 4.869 -27.240 1.00 . C C . 71 GLU HB3 1 1 2 17758 3 1 71 GLU HG2 H 4.944 6.562 -25.612 1.00 . C C . 71 GLU HG2 1 1 2 17759 3 1 71 GLU HG3 H 5.090 5.019 -24.789 1.00 . C C . 71 GLU HG3 1 1 2 17760 3 1 71 GLU N N 5.982 2.894 -28.217 1.00 . C C . 71 GLU N 1 1 2 17761 3 1 71 GLU O O 4.445 2.475 -25.764 1.00 . C C . 71 GLU O 1 1 2 17762 3 1 71 GLU OE1 O 7.771 5.202 -24.682 1.00 . C C . 71 GLU OE1 1 1 2 17763 3 1 71 GLU OE2 O 7.192 7.300 -24.794 1.00 . C C . 71 GLU OE2 1 1 2 17764 3 1 72 THR C C 5.923 2.522 -22.550 1.00 . C C . 72 THR C 1 1 2 17765 3 1 72 THR CA C 5.982 1.475 -23.669 1.00 . C C . 72 THR CA 1 1 2 17766 3 1 72 THR CB C 6.824 0.247 -23.211 1.00 . C C . 72 THR CB 1 1 2 17767 3 1 72 THR CG2 C 6.275 -0.380 -21.908 1.00 . C C . 72 THR CG2 1 1 2 17768 3 1 72 THR H H 7.453 2.115 -25.069 1.00 . C C . 72 THR H 1 1 2 17769 3 1 72 THR HA H 4.966 1.117 -23.870 1.00 . C C . 72 THR HA 1 1 2 17770 3 1 72 THR HB H 7.852 0.568 -23.047 1.00 . C C . 72 THR HB 1 1 2 17771 3 1 72 THR HG1 H 5.908 -0.954 -24.500 1.00 . C C . 72 THR HG1 1 1 2 17772 3 1 72 THR HG21 H 6.340 0.335 -21.101 1.00 . C C . 72 THR HG21 1 1 2 17773 3 1 72 THR HG22 H 6.849 -1.254 -21.657 1.00 . C C . 72 THR HG22 1 1 2 17774 3 1 72 THR HG23 H 5.239 -0.662 -22.046 1.00 . C C . 72 THR HG23 1 1 2 17775 3 1 72 THR N N 6.486 2.097 -24.902 1.00 . C C . 72 THR N 1 1 2 17776 3 1 72 THR O O 6.925 3.179 -22.243 1.00 . C C . 72 THR O 1 1 2 17777 3 1 72 THR OG1 O 6.817 -0.749 -24.250 1.00 . C C . 72 THR OG1 1 1 2 17778 3 1 73 ALA C C 5.117 2.966 -19.573 1.00 . C C . 73 ALA C 1 1 2 17779 3 1 73 ALA CA C 4.463 3.529 -20.834 1.00 . C C . 73 ALA CA 1 1 2 17780 3 1 73 ALA CB C 2.946 3.657 -20.645 1.00 . C C . 73 ALA CB 1 1 2 17781 3 1 73 ALA H H 4.006 2.089 -22.296 1.00 . C C . 73 ALA H 1 1 2 17782 3 1 73 ALA HA H 4.870 4.514 -21.054 1.00 . C C . 73 ALA HA 1 1 2 17783 3 1 73 ALA HB1 H 2.732 4.336 -19.842 1.00 . C C . 73 ALA HB1 1 1 2 17784 3 1 73 ALA HB2 H 2.521 2.688 -20.413 1.00 . C C . 73 ALA HB2 1 1 2 17785 3 1 73 ALA HB3 H 2.493 4.031 -21.554 1.00 . C C . 73 ALA HB3 1 1 2 17786 3 1 73 ALA N N 4.734 2.643 -21.960 1.00 . C C . 73 ALA N 1 1 2 17787 3 1 73 ALA O O 6.041 3.566 -19.005 1.00 . C C . 73 ALA O 1 1 2 17788 3 1 74 PHE C C 4.840 -0.436 -18.129 1.00 . C C . 74 PHE C 1 1 2 17789 3 1 74 PHE CA C 5.150 1.055 -18.017 1.00 . C C . 74 PHE CA 1 1 2 17790 3 1 74 PHE CB C 4.578 1.630 -16.683 1.00 . C C . 74 PHE CB 1 1 2 17791 3 1 74 PHE CD1 C 2.172 2.414 -17.051 1.00 . C C . 74 PHE CD1 1 1 2 17792 3 1 74 PHE CD2 C 2.514 0.425 -15.764 1.00 . C C . 74 PHE CD2 1 1 2 17793 3 1 74 PHE CE1 C 0.807 2.294 -16.870 1.00 . C C . 74 PHE CE1 1 1 2 17794 3 1 74 PHE CE2 C 1.151 0.303 -15.588 1.00 . C C . 74 PHE CE2 1 1 2 17795 3 1 74 PHE CG C 3.054 1.484 -16.501 1.00 . C C . 74 PHE CG 1 1 2 17796 3 1 74 PHE CZ C 0.296 1.237 -16.137 1.00 . C C . 74 PHE CZ 1 1 2 17797 3 1 74 PHE H H 3.874 1.386 -19.670 1.00 . C C . 74 PHE H 1 1 2 17798 3 1 74 PHE HA H 6.235 1.171 -18.009 1.00 . C C . 74 PHE HA 1 1 2 17799 3 1 74 PHE HB2 H 5.066 1.134 -15.849 1.00 . C C . 74 PHE HB2 1 1 2 17800 3 1 74 PHE HB3 H 4.822 2.687 -16.631 1.00 . C C . 74 PHE HB3 1 1 2 17801 3 1 74 PHE HD1 H 2.567 3.244 -17.629 1.00 . C C . 74 PHE HD1 1 1 2 17802 3 1 74 PHE HD2 H 3.181 -0.314 -15.329 1.00 . C C . 74 PHE HD2 1 1 2 17803 3 1 74 PHE HE1 H 0.139 3.026 -17.305 1.00 . C C . 74 PHE HE1 1 1 2 17804 3 1 74 PHE HE2 H 0.754 -0.523 -15.014 1.00 . C C . 74 PHE HE2 1 1 2 17805 3 1 74 PHE HZ H -0.771 1.145 -15.995 1.00 . C C . 74 PHE HZ 1 1 2 17806 3 1 74 PHE N N 4.627 1.782 -19.171 1.00 . C C . 74 PHE N 1 1 2 17807 3 1 74 PHE O O 4.066 -0.883 -18.993 1.00 . C C . 74 PHE O 1 1 2 17808 3 1 75 LEU C C 5.122 -2.750 -15.474 1.00 . C C . 75 LEU C 1 1 2 17809 3 1 75 LEU CA C 5.247 -2.592 -16.994 1.00 . C C . 75 LEU CA 1 1 2 17810 3 1 75 LEU CB C 6.437 -3.418 -17.590 1.00 . C C . 75 LEU CB 1 1 2 17811 3 1 75 LEU CD1 C 6.416 -5.754 -16.413 1.00 . C C . 75 LEU CD1 1 1 2 17812 3 1 75 LEU CD2 C 4.896 -5.307 -18.403 1.00 . C C . 75 LEU CD2 1 1 2 17813 3 1 75 LEU CG C 6.252 -4.978 -17.744 1.00 . C C . 75 LEU CG 1 1 2 17814 3 1 75 LEU H H 6.119 -0.725 -16.645 1.00 . C C . 75 LEU H 1 1 2 17815 3 1 75 LEU HA H 4.313 -2.891 -17.468 1.00 . C C . 75 LEU HA 1 1 2 17816 3 1 75 LEU HB2 H 6.653 -3.013 -18.576 1.00 . C C . 75 LEU HB2 1 1 2 17817 3 1 75 LEU HB3 H 7.311 -3.240 -16.971 1.00 . C C . 75 LEU HB3 1 1 2 17818 3 1 75 LEU HD11 H 7.396 -5.573 -16.003 1.00 . C C . 75 LEU HD11 1 1 2 17819 3 1 75 LEU HD12 H 6.299 -6.813 -16.588 1.00 . C C . 75 LEU HD12 1 1 2 17820 3 1 75 LEU HD13 H 5.665 -5.427 -15.700 1.00 . C C . 75 LEU HD13 1 1 2 17821 3 1 75 LEU HD21 H 4.833 -4.822 -19.362 1.00 . C C . 75 LEU HD21 1 1 2 17822 3 1 75 LEU HD22 H 4.082 -4.961 -17.783 1.00 . C C . 75 LEU HD22 1 1 2 17823 3 1 75 LEU HD23 H 4.804 -6.379 -18.546 1.00 . C C . 75 LEU HD23 1 1 2 17824 3 1 75 LEU HG H 7.027 -5.345 -18.411 1.00 . C C . 75 LEU HG 1 1 2 17825 3 1 75 LEU N N 5.464 -1.173 -17.222 1.00 . C C . 75 LEU N 1 1 2 17826 3 1 75 LEU O O 5.742 -1.995 -14.713 1.00 . C C . 75 LEU O 1 1 2 17827 3 1 76 CYS C C 3.720 -5.464 -13.489 1.00 . C C . 76 CYS C 1 1 2 17828 3 1 76 CYS CA C 4.102 -3.996 -13.617 1.00 . C C . 76 CYS CA 1 1 2 17829 3 1 76 CYS CB C 3.013 -3.082 -12.997 1.00 . C C . 76 CYS CB 1 1 2 17830 3 1 76 CYS H H 3.813 -4.226 -15.709 1.00 . C C . 76 CYS H 1 1 2 17831 3 1 76 CYS HA H 5.045 -3.831 -13.098 1.00 . C C . 76 CYS HA 1 1 2 17832 3 1 76 CYS HB2 H 3.289 -2.049 -13.154 1.00 . C C . 76 CYS HB2 1 1 2 17833 3 1 76 CYS HB3 H 2.061 -3.269 -13.479 1.00 . C C . 76 CYS HB3 1 1 2 17834 3 1 76 CYS HG H 3.968 -3.583 -10.687 1.00 . C C . 76 CYS HG 1 1 2 17835 3 1 76 CYS N N 4.301 -3.691 -15.041 1.00 . C C . 76 CYS N 1 1 2 17836 3 1 76 CYS O O 3.039 -5.990 -14.366 1.00 . C C . 76 CYS O 1 1 2 17837 3 1 76 CYS SG S 2.783 -3.310 -11.215 1.00 . C C . 76 CYS SG 1 1 2 17838 3 1 77 GLU C C 4.002 -7.805 -10.673 1.00 . C C . 77 GLU C 1 1 2 17839 3 1 77 GLU CA C 3.852 -7.523 -12.154 1.00 . C C . 77 GLU CA 1 1 2 17840 3 1 77 GLU CB C 4.763 -8.488 -12.966 1.00 . C C . 77 GLU CB 1 1 2 17841 3 1 77 GLU CD C 5.311 -10.949 -13.551 1.00 . C C . 77 GLU CD 1 1 2 17842 3 1 77 GLU CG C 4.360 -9.976 -12.837 1.00 . C C . 77 GLU CG 1 1 2 17843 3 1 77 GLU H H 4.708 -5.638 -11.753 1.00 . C C . 77 GLU H 1 1 2 17844 3 1 77 GLU HA H 2.810 -7.687 -12.429 1.00 . C C . 77 GLU HA 1 1 2 17845 3 1 77 GLU HB2 H 4.718 -8.209 -14.013 1.00 . C C . 77 GLU HB2 1 1 2 17846 3 1 77 GLU HB3 H 5.788 -8.377 -12.624 1.00 . C C . 77 GLU HB3 1 1 2 17847 3 1 77 GLU HG2 H 4.319 -10.230 -11.784 1.00 . C C . 77 GLU HG2 1 1 2 17848 3 1 77 GLU HG3 H 3.365 -10.101 -13.257 1.00 . C C . 77 GLU HG3 1 1 2 17849 3 1 77 GLU N N 4.163 -6.119 -12.412 1.00 . C C . 77 GLU N 1 1 2 17850 3 1 77 GLU O O 4.958 -7.340 -10.031 1.00 . C C . 77 GLU O 1 1 2 17851 3 1 77 GLU OE1 O 5.371 -10.941 -14.805 1.00 . C C . 77 GLU OE1 1 1 2 17852 3 1 77 GLU OE2 O 5.986 -11.741 -12.868 1.00 . C C . 77 GLU OE2 1 1 2 17853 3 1 78 VAL C C 2.686 -10.485 -8.706 1.00 . C C . 78 VAL C 1 1 2 17854 3 1 78 VAL CA C 3.025 -8.991 -8.748 1.00 . C C . 78 VAL CA 1 1 2 17855 3 1 78 VAL CB C 1.995 -8.177 -7.873 1.00 . C C . 78 VAL CB 1 1 2 17856 3 1 78 VAL CG1 C 1.929 -8.725 -6.405 1.00 . C C . 78 VAL CG1 1 1 2 17857 3 1 78 VAL CG2 C 2.330 -6.656 -7.913 1.00 . C C . 78 VAL CG2 1 1 2 17858 3 1 78 VAL H H 2.274 -8.812 -10.711 1.00 . C C . 78 VAL H 1 1 2 17859 3 1 78 VAL HA H 4.026 -8.841 -8.332 1.00 . C C . 78 VAL HA 1 1 2 17860 3 1 78 VAL HB H 1.007 -8.305 -8.321 1.00 . C C . 78 VAL HB 1 1 2 17861 3 1 78 VAL HG11 H 2.268 -7.979 -5.699 1.00 . C C . 78 VAL HG11 1 1 2 17862 3 1 78 VAL HG12 H 2.551 -9.596 -6.301 1.00 . C C . 78 VAL HG12 1 1 2 17863 3 1 78 VAL HG13 H 0.917 -9.008 -6.167 1.00 . C C . 78 VAL HG13 1 1 2 17864 3 1 78 VAL HG21 H 3.167 -6.440 -7.257 1.00 . C C . 78 VAL HG21 1 1 2 17865 3 1 78 VAL HG22 H 1.477 -6.084 -7.611 1.00 . C C . 78 VAL HG22 1 1 2 17866 3 1 78 VAL HG23 H 2.592 -6.368 -8.919 1.00 . C C . 78 VAL HG23 1 1 2 17867 3 1 78 VAL N N 3.028 -8.546 -10.135 1.00 . C C . 78 VAL N 1 1 2 17868 3 1 78 VAL O O 1.642 -10.910 -9.213 1.00 . C C . 78 VAL O 1 1 2 17869 3 1 79 GLN C C 2.763 -12.834 -6.461 1.00 . C C . 79 GLN C 1 1 2 17870 3 1 79 GLN CA C 3.378 -12.691 -7.844 1.00 . C C . 79 GLN CA 1 1 2 17871 3 1 79 GLN CB C 4.721 -13.467 -7.926 1.00 . C C . 79 GLN CB 1 1 2 17872 3 1 79 GLN CD C 6.692 -14.258 -9.392 1.00 . C C . 79 GLN CD 1 1 2 17873 3 1 79 GLN CG C 5.311 -13.601 -9.342 1.00 . C C . 79 GLN CG 1 1 2 17874 3 1 79 GLN H H 4.396 -10.845 -7.762 1.00 . C C . 79 GLN H 1 1 2 17875 3 1 79 GLN HA H 2.686 -13.084 -8.586 1.00 . C C . 79 GLN HA 1 1 2 17876 3 1 79 GLN HB2 H 5.450 -12.958 -7.304 1.00 . C C . 79 GLN HB2 1 1 2 17877 3 1 79 GLN HB3 H 4.574 -14.469 -7.528 1.00 . C C . 79 GLN HB3 1 1 2 17878 3 1 79 GLN HE21 H 6.261 -15.453 -7.860 1.00 . C C . 79 GLN HE21 1 1 2 17879 3 1 79 GLN HE22 H 7.847 -15.620 -8.512 1.00 . C C . 79 GLN HE22 1 1 2 17880 3 1 79 GLN HG2 H 4.643 -14.210 -9.927 1.00 . C C . 79 GLN HG2 1 1 2 17881 3 1 79 GLN HG3 H 5.370 -12.621 -9.793 1.00 . C C . 79 GLN HG3 1 1 2 17882 3 1 79 GLN N N 3.579 -11.263 -8.095 1.00 . C C . 79 GLN N 1 1 2 17883 3 1 79 GLN NE2 N 6.954 -15.214 -8.503 1.00 . C C . 79 GLN NE2 1 1 2 17884 3 1 79 GLN O O 3.488 -12.943 -5.464 1.00 . C C . 79 GLN O 1 1 2 17885 3 1 79 GLN OE1 O 7.505 -13.934 -10.247 1.00 . C C . 79 GLN OE1 1 1 2 17886 3 1 80 GLN C C 0.643 -14.342 -4.692 1.00 . C C . 80 GLN C 1 1 2 17887 3 1 80 GLN CA C 0.724 -12.867 -5.117 1.00 . C C . 80 GLN CA 1 1 2 17888 3 1 80 GLN CB C -0.684 -12.218 -5.198 1.00 . C C . 80 GLN CB 1 1 2 17889 3 1 80 GLN CD C -0.646 -11.113 -2.895 1.00 . C C . 80 GLN CD 1 1 2 17890 3 1 80 GLN CG C -1.359 -12.099 -3.823 1.00 . C C . 80 GLN CG 1 1 2 17891 3 1 80 GLN H H 0.905 -12.650 -7.214 1.00 . C C . 80 GLN H 1 1 2 17892 3 1 80 GLN HA H 1.309 -12.315 -4.372 1.00 . C C . 80 GLN HA 1 1 2 17893 3 1 80 GLN HB2 H -0.580 -11.219 -5.612 1.00 . C C . 80 GLN HB2 1 1 2 17894 3 1 80 GLN HB3 H -1.329 -12.791 -5.857 1.00 . C C . 80 GLN HB3 1 1 2 17895 3 1 80 GLN HE21 H -0.342 -9.835 -4.392 1.00 . C C . 80 GLN HE21 1 1 2 17896 3 1 80 GLN HE22 H 0.234 -9.343 -2.849 1.00 . C C . 80 GLN HE22 1 1 2 17897 3 1 80 GLN HG2 H -2.378 -11.759 -3.962 1.00 . C C . 80 GLN HG2 1 1 2 17898 3 1 80 GLN HG3 H -1.375 -13.077 -3.352 1.00 . C C . 80 GLN HG3 1 1 2 17899 3 1 80 GLN N N 1.427 -12.770 -6.389 1.00 . C C . 80 GLN N 1 1 2 17900 3 1 80 GLN NE2 N -0.201 -9.984 -3.435 1.00 . C C . 80 GLN NE2 1 1 2 17901 3 1 80 GLN O O -0.204 -15.094 -5.175 1.00 . C C . 80 GLN O 1 1 2 17902 3 1 80 GLN OE1 O -0.565 -11.322 -1.688 1.00 . C C . 80 GLN OE1 1 1 2 17903 3 1 81 GLY C C 0.731 -16.243 -2.081 1.00 . C C . 81 GLY C 1 1 2 17904 3 1 81 GLY CA C 1.641 -16.090 -3.283 1.00 . C C . 81 GLY CA 1 1 2 17905 3 1 81 GLY H H 2.257 -14.090 -3.538 1.00 . C C . 81 GLY H 1 1 2 17906 3 1 81 GLY HA2 H 1.360 -16.805 -4.053 1.00 . C C . 81 GLY HA2 1 1 2 17907 3 1 81 GLY HA3 H 2.656 -16.300 -2.977 1.00 . C C . 81 GLY HA3 1 1 2 17908 3 1 81 GLY N N 1.587 -14.741 -3.827 1.00 . C C . 81 GLY N 1 1 2 17909 3 1 81 GLY O O 0.510 -15.283 -1.331 1.00 . C C . 81 GLY O 1 1 2 17910 3 1 82 GLY C C -0.614 -19.186 -0.411 1.00 . C C . 82 GLY C 1 1 2 17911 3 1 82 GLY CA C -0.702 -17.739 -0.807 1.00 . C C . 82 GLY CA 1 1 2 17912 3 1 82 GLY H H 0.443 -18.164 -2.536 1.00 . C C . 82 GLY H 1 1 2 17913 3 1 82 GLY HA2 H -0.467 -17.111 0.051 1.00 . C C . 82 GLY HA2 1 1 2 17914 3 1 82 GLY HA3 H -1.713 -17.527 -1.126 1.00 . C C . 82 GLY HA3 1 1 2 17915 3 1 82 GLY N N 0.207 -17.447 -1.901 1.00 . C C . 82 GLY N 1 1 2 17916 3 1 82 GLY O O -0.911 -20.067 -1.221 1.00 . C C . 82 GLY O 1 1 2 17917 3 1 83 ILE C C -1.502 -21.228 1.816 1.00 . C C . 83 ILE C 1 1 2 17918 3 1 83 ILE CA C -0.107 -20.798 1.360 1.00 . C C . 83 ILE CA 1 1 2 17919 3 1 83 ILE CB C 0.886 -20.910 2.574 1.00 . C C . 83 ILE CB 1 1 2 17920 3 1 83 ILE CD1 C 2.939 -20.496 1.025 1.00 . C C . 83 ILE CD1 1 1 2 17921 3 1 83 ILE CG1 C 2.219 -20.143 2.316 1.00 . C C . 83 ILE CG1 1 1 2 17922 3 1 83 ILE CG2 C 1.156 -22.397 2.916 1.00 . C C . 83 ILE CG2 1 1 2 17923 3 1 83 ILE H H 0.069 -18.695 1.397 1.00 . C C . 83 ILE H 1 1 2 17924 3 1 83 ILE HA H 0.239 -21.457 0.559 1.00 . C C . 83 ILE HA 1 1 2 17925 3 1 83 ILE HB H 0.401 -20.461 3.443 1.00 . C C . 83 ILE HB 1 1 2 17926 3 1 83 ILE HD11 H 3.923 -20.060 1.034 1.00 . C C . 83 ILE HD11 1 1 2 17927 3 1 83 ILE HD12 H 2.386 -20.109 0.180 1.00 . C C . 83 ILE HD12 1 1 2 17928 3 1 83 ILE HD13 H 3.034 -21.565 0.929 1.00 . C C . 83 ILE HD13 1 1 2 17929 3 1 83 ILE HG12 H 2.015 -19.081 2.286 1.00 . C C . 83 ILE HG12 1 1 2 17930 3 1 83 ILE HG13 H 2.903 -20.336 3.134 1.00 . C C . 83 ILE HG13 1 1 2 17931 3 1 83 ILE HG21 H 0.224 -22.896 3.158 1.00 . C C . 83 ILE HG21 1 1 2 17932 3 1 83 ILE HG22 H 1.812 -22.460 3.764 1.00 . C C . 83 ILE HG22 1 1 2 17933 3 1 83 ILE HG23 H 1.616 -22.895 2.072 1.00 . C C . 83 ILE HG23 1 1 2 17934 3 1 83 ILE N N -0.194 -19.443 0.828 1.00 . C C . 83 ILE N 1 1 2 17935 3 1 83 ILE O O -2.117 -20.565 2.669 1.00 . C C . 83 ILE O 1 1 2 17936 3 1 84 PHE C C -3.196 -24.387 1.696 1.00 . C C . 84 PHE C 1 1 2 17937 3 1 84 PHE CA C -3.323 -22.871 1.531 1.00 . C C . 84 PHE CA 1 1 2 17938 3 1 84 PHE CB C -4.334 -22.575 0.380 1.00 . C C . 84 PHE CB 1 1 2 17939 3 1 84 PHE CD1 C -4.093 -20.674 -1.303 1.00 . C C . 84 PHE CD1 1 1 2 17940 3 1 84 PHE CD2 C -4.985 -20.148 0.856 1.00 . C C . 84 PHE CD2 1 1 2 17941 3 1 84 PHE CE1 C -4.230 -19.353 -1.684 1.00 . C C . 84 PHE CE1 1 1 2 17942 3 1 84 PHE CE2 C -5.115 -18.821 0.471 1.00 . C C . 84 PHE CE2 1 1 2 17943 3 1 84 PHE CG C -4.468 -21.101 -0.028 1.00 . C C . 84 PHE CG 1 1 2 17944 3 1 84 PHE CZ C -4.741 -18.426 -0.797 1.00 . C C . 84 PHE CZ 1 1 2 17945 3 1 84 PHE H H -1.428 -22.791 0.582 1.00 . C C . 84 PHE H 1 1 2 17946 3 1 84 PHE HA H -3.692 -22.437 2.457 1.00 . C C . 84 PHE HA 1 1 2 17947 3 1 84 PHE HB2 H -4.040 -23.141 -0.501 1.00 . C C . 84 PHE HB2 1 1 2 17948 3 1 84 PHE HB3 H -5.319 -22.919 0.685 1.00 . C C . 84 PHE HB3 1 1 2 17949 3 1 84 PHE HD1 H -3.684 -21.395 -2.004 1.00 . C C . 84 PHE HD1 1 1 2 17950 3 1 84 PHE HD2 H -5.279 -20.450 1.854 1.00 . C C . 84 PHE HD2 1 1 2 17951 3 1 84 PHE HE1 H -3.934 -19.043 -2.677 1.00 . C C . 84 PHE HE1 1 1 2 17952 3 1 84 PHE HE2 H -5.519 -18.092 1.162 1.00 . C C . 84 PHE HE2 1 1 2 17953 3 1 84 PHE HZ H -4.848 -17.391 -1.096 1.00 . C C . 84 PHE HZ 1 1 2 17954 3 1 84 PHE N N -1.994 -22.319 1.234 1.00 . C C . 84 PHE N 1 1 2 17955 3 1 84 PHE O O -2.645 -25.054 0.821 1.00 . C C . 84 PHE O 1 1 2 17956 3 1 85 SER C C -5.026 -26.804 2.003 1.00 . C C . 85 SER C 1 1 2 17957 3 1 85 SER CA C -3.865 -26.390 2.929 1.00 . C C . 85 SER CA 1 1 2 17958 3 1 85 SER CB C -4.139 -26.800 4.389 1.00 . C C . 85 SER CB 1 1 2 17959 3 1 85 SER H H -3.915 -24.361 3.573 1.00 . C C . 85 SER H 1 1 2 17960 3 1 85 SER HA H -2.944 -26.878 2.595 1.00 . C C . 85 SER HA 1 1 2 17961 3 1 85 SER HB2 H -4.997 -26.262 4.768 1.00 . C C . 85 SER HB2 1 1 2 17962 3 1 85 SER HB3 H -4.331 -27.866 4.440 1.00 . C C . 85 SER HB3 1 1 2 17963 3 1 85 SER HG H -2.503 -27.305 5.341 1.00 . C C . 85 SER HG 1 1 2 17964 3 1 85 SER N N -3.679 -24.937 2.816 1.00 . C C . 85 SER N 1 1 2 17965 3 1 85 SER O O -6.136 -26.285 2.140 1.00 . C C . 85 SER O 1 1 2 17966 3 1 85 SER OG O -3.021 -26.504 5.210 1.00 . C C . 85 SER OG 1 1 2 17967 3 1 86 ILE C C -5.941 -29.659 0.204 1.00 . C C . 86 ILE C 1 1 2 17968 3 1 86 ILE CA C -5.741 -28.140 0.035 1.00 . C C . 86 ILE CA 1 1 2 17969 3 1 86 ILE CB C -5.310 -27.782 -1.445 1.00 . C C . 86 ILE CB 1 1 2 17970 3 1 86 ILE CD1 C -4.777 -25.750 -2.995 1.00 . C C . 86 ILE CD1 1 1 2 17971 3 1 86 ILE CG1 C -5.167 -26.226 -1.606 1.00 . C C . 86 ILE CG1 1 1 2 17972 3 1 86 ILE CG2 C -6.302 -28.372 -2.489 1.00 . C C . 86 ILE CG2 1 1 2 17973 3 1 86 ILE H H -3.831 -28.020 0.947 1.00 . C C . 86 ILE H 1 1 2 17974 3 1 86 ILE HA H -6.692 -27.638 0.239 1.00 . C C . 86 ILE HA 1 1 2 17975 3 1 86 ILE HB H -4.338 -28.238 -1.624 1.00 . C C . 86 ILE HB 1 1 2 17976 3 1 86 ILE HD11 H -5.551 -26.018 -3.701 1.00 . C C . 86 ILE HD11 1 1 2 17977 3 1 86 ILE HD12 H -3.845 -26.212 -3.288 1.00 . C C . 86 ILE HD12 1 1 2 17978 3 1 86 ILE HD13 H -4.657 -24.676 -2.986 1.00 . C C . 86 ILE HD13 1 1 2 17979 3 1 86 ILE HG12 H -6.109 -25.749 -1.361 1.00 . C C . 86 ILE HG12 1 1 2 17980 3 1 86 ILE HG13 H -4.410 -25.867 -0.917 1.00 . C C . 86 ILE HG13 1 1 2 17981 3 1 86 ILE HG21 H -7.288 -27.949 -2.338 1.00 . C C . 86 ILE HG21 1 1 2 17982 3 1 86 ILE HG22 H -6.357 -29.446 -2.372 1.00 . C C . 86 ILE HG22 1 1 2 17983 3 1 86 ILE HG23 H -5.966 -28.146 -3.494 1.00 . C C . 86 ILE HG23 1 1 2 17984 3 1 86 ILE N N -4.744 -27.673 1.017 1.00 . C C . 86 ILE N 1 1 2 17985 3 1 86 ILE O O -5.113 -30.468 -0.239 1.00 . C C . 86 ILE O 1 1 2 17986 3 1 87 ALA C C -8.994 -31.459 1.207 1.00 . C C . 87 ALA C 1 1 2 17987 3 1 87 ALA CA C -7.463 -31.404 1.140 1.00 . C C . 87 ALA CA 1 1 2 17988 3 1 87 ALA CB C -6.845 -31.941 2.445 1.00 . C C . 87 ALA CB 1 1 2 17989 3 1 87 ALA H H -7.609 -29.293 1.242 1.00 . C C . 87 ALA H 1 1 2 17990 3 1 87 ALA HA H -7.126 -32.026 0.312 1.00 . C C . 87 ALA HA 1 1 2 17991 3 1 87 ALA HB1 H -7.152 -32.969 2.602 1.00 . C C . 87 ALA HB1 1 1 2 17992 3 1 87 ALA HB2 H -7.173 -31.340 3.283 1.00 . C C . 87 ALA HB2 1 1 2 17993 3 1 87 ALA HB3 H -5.766 -31.898 2.379 1.00 . C C . 87 ALA HB3 1 1 2 17994 3 1 87 ALA N N -7.042 -30.012 0.888 1.00 . C C . 87 ALA N 1 1 2 17995 3 1 87 ALA O O -9.648 -30.417 1.308 1.00 . C C . 87 ALA O 1 1 2 17996 3 1 88 GLY C C -11.714 -32.748 -0.165 1.00 . C C . 88 GLY C 1 1 2 17997 3 1 88 GLY CA C -11.016 -32.885 1.188 1.00 . C C . 88 GLY CA 1 1 2 17998 3 1 88 GLY H H -8.977 -33.451 0.983 1.00 . C C . 88 GLY H 1 1 2 17999 3 1 88 GLY HA2 H -11.191 -33.883 1.565 1.00 . C C . 88 GLY HA2 1 1 2 18000 3 1 88 GLY HA3 H -11.449 -32.174 1.881 1.00 . C C . 88 GLY HA3 1 1 2 18001 3 1 88 GLY N N -9.560 -32.676 1.108 1.00 . C C . 88 GLY N 1 1 2 18002 3 1 88 GLY O O -12.843 -33.214 -0.345 1.00 . C C . 88 GLY O 1 1 2 18003 3 1 89 ILE C C -10.662 -32.581 -3.498 1.00 . C C . 89 ILE C 1 1 2 18004 3 1 89 ILE CA C -11.524 -31.836 -2.477 1.00 . C C . 89 ILE CA 1 1 2 18005 3 1 89 ILE CB C -11.515 -30.300 -2.821 1.00 . C C . 89 ILE CB 1 1 2 18006 3 1 89 ILE CD1 C -9.991 -28.195 -2.742 1.00 . C C . 89 ILE CD1 1 1 2 18007 3 1 89 ILE CG1 C -10.145 -29.660 -2.406 1.00 . C C . 89 ILE CG1 1 1 2 18008 3 1 89 ILE CG2 C -12.717 -29.578 -2.171 1.00 . C C . 89 ILE CG2 1 1 2 18009 3 1 89 ILE H H -10.140 -31.762 -0.885 1.00 . C C . 89 ILE H 1 1 2 18010 3 1 89 ILE HA H -12.549 -32.204 -2.555 1.00 . C C . 89 ILE HA 1 1 2 18011 3 1 89 ILE HB H -11.632 -30.197 -3.901 1.00 . C C . 89 ILE HB 1 1 2 18012 3 1 89 ILE HD11 H -10.744 -27.622 -2.221 1.00 . C C . 89 ILE HD11 1 1 2 18013 3 1 89 ILE HD12 H -10.100 -28.051 -3.808 1.00 . C C . 89 ILE HD12 1 1 2 18014 3 1 89 ILE HD13 H -9.012 -27.856 -2.433 1.00 . C C . 89 ILE HD13 1 1 2 18015 3 1 89 ILE HG12 H -10.022 -29.751 -1.333 1.00 . C C . 89 ILE HG12 1 1 2 18016 3 1 89 ILE HG13 H -9.336 -30.193 -2.891 1.00 . C C . 89 ILE HG13 1 1 2 18017 3 1 89 ILE HG21 H -12.693 -28.525 -2.422 1.00 . C C . 89 ILE HG21 1 1 2 18018 3 1 89 ILE HG22 H -12.671 -29.687 -1.095 1.00 . C C . 89 ILE HG22 1 1 2 18019 3 1 89 ILE HG23 H -13.645 -30.006 -2.530 1.00 . C C . 89 ILE HG23 1 1 2 18020 3 1 89 ILE N N -11.032 -32.087 -1.109 1.00 . C C . 89 ILE N 1 1 2 18021 3 1 89 ILE O O -9.480 -32.868 -3.247 1.00 . C C . 89 ILE O 1 1 2 18022 3 1 90 GLU C C -11.443 -33.400 -7.035 1.00 . C C . 90 GLU C 1 1 2 18023 3 1 90 GLU CA C -10.644 -33.611 -5.736 1.00 . C C . 90 GLU CA 1 1 2 18024 3 1 90 GLU CB C -10.605 -35.115 -5.335 1.00 . C C . 90 GLU CB 1 1 2 18025 3 1 90 GLU CD C -8.468 -35.822 -6.603 1.00 . C C . 90 GLU CD 1 1 2 18026 3 1 90 GLU CG C -9.970 -36.061 -6.363 1.00 . C C . 90 GLU CG 1 1 2 18027 3 1 90 GLU H H -12.181 -32.516 -4.791 1.00 . C C . 90 GLU H 1 1 2 18028 3 1 90 GLU HA H -9.632 -33.245 -5.880 1.00 . C C . 90 GLU HA 1 1 2 18029 3 1 90 GLU HB2 H -10.047 -35.209 -4.408 1.00 . C C . 90 GLU HB2 1 1 2 18030 3 1 90 GLU HB3 H -11.622 -35.449 -5.149 1.00 . C C . 90 GLU HB3 1 1 2 18031 3 1 90 GLU HG2 H -10.109 -37.082 -6.016 1.00 . C C . 90 GLU HG2 1 1 2 18032 3 1 90 GLU HG3 H -10.499 -35.952 -7.309 1.00 . C C . 90 GLU HG3 1 1 2 18033 3 1 90 GLU N N -11.264 -32.842 -4.658 1.00 . C C . 90 GLU N 1 1 2 18034 3 1 90 GLU O O -12.615 -33.016 -6.974 1.00 . C C . 90 GLU O 1 1 2 18035 3 1 90 GLU OE1 O -8.120 -34.954 -7.426 1.00 . C C . 90 GLU OE1 1 1 2 18036 3 1 90 GLU OE2 O -7.635 -36.507 -5.970 1.00 . C C . 90 GLU OE2 1 1 2 18037 3 1 91 GLY C C -12.126 -32.295 -9.862 1.00 . C C . 91 GLY C 1 1 2 18038 3 1 91 GLY CA C -11.466 -33.619 -9.491 1.00 . C C . 91 GLY CA 1 1 2 18039 3 1 91 GLY H H -9.818 -33.754 -8.170 1.00 . C C . 91 GLY H 1 1 2 18040 3 1 91 GLY HA2 H -10.741 -33.867 -10.255 1.00 . C C . 91 GLY HA2 1 1 2 18041 3 1 91 GLY HA3 H -12.215 -34.398 -9.473 1.00 . C C . 91 GLY HA3 1 1 2 18042 3 1 91 GLY N N -10.785 -33.602 -8.199 1.00 . C C . 91 GLY N 1 1 2 18043 3 1 91 GLY O O -11.443 -31.316 -10.166 1.00 . C C . 91 GLY O 1 1 2 18044 3 1 92 THR C C -14.393 -30.134 -8.975 1.00 . C C . 92 THR C 1 1 2 18045 3 1 92 THR CA C -14.241 -31.077 -10.194 1.00 . C C . 92 THR CA 1 1 2 18046 3 1 92 THR CB C -15.634 -31.453 -10.810 1.00 . C C . 92 THR CB 1 1 2 18047 3 1 92 THR CG2 C -16.459 -32.376 -9.899 1.00 . C C . 92 THR CG2 1 1 2 18048 3 1 92 THR H H -13.943 -33.103 -9.625 1.00 . C C . 92 THR H 1 1 2 18049 3 1 92 THR HA H -13.689 -30.535 -10.963 1.00 . C C . 92 THR HA 1 1 2 18050 3 1 92 THR HB H -15.454 -31.978 -11.746 1.00 . C C . 92 THR HB 1 1 2 18051 3 1 92 THR HG1 H -16.536 -29.765 -10.303 1.00 . C C . 92 THR HG1 1 1 2 18052 3 1 92 THR HG21 H -16.649 -31.878 -8.957 1.00 . C C . 92 THR HG21 1 1 2 18053 3 1 92 THR HG22 H -15.916 -33.294 -9.714 1.00 . C C . 92 THR HG22 1 1 2 18054 3 1 92 THR HG23 H -17.403 -32.611 -10.376 1.00 . C C . 92 THR HG23 1 1 2 18055 3 1 92 THR N N -13.463 -32.278 -9.861 1.00 . C C . 92 THR N 1 1 2 18056 3 1 92 THR O O -14.524 -28.915 -9.157 1.00 . C C . 92 THR O 1 1 2 18057 3 1 92 THR OG1 O -16.392 -30.270 -11.114 1.00 . C C . 92 THR OG1 1 1 2 18058 3 1 93 GLN C C -13.189 -29.011 -6.332 1.00 . C C . 93 GLN C 1 1 2 18059 3 1 93 GLN CA C -14.454 -29.861 -6.500 1.00 . C C . 93 GLN CA 1 1 2 18060 3 1 93 GLN CB C -14.672 -30.710 -5.210 1.00 . C C . 93 GLN CB 1 1 2 18061 3 1 93 GLN CD C -15.483 -33.071 -5.781 1.00 . C C . 93 GLN CD 1 1 2 18062 3 1 93 GLN CG C -15.860 -31.692 -5.241 1.00 . C C . 93 GLN CG 1 1 2 18063 3 1 93 GLN H H -14.245 -31.660 -7.645 1.00 . C C . 93 GLN H 1 1 2 18064 3 1 93 GLN HA H -15.301 -29.193 -6.623 1.00 . C C . 93 GLN HA 1 1 2 18065 3 1 93 GLN HB2 H -13.766 -31.274 -5.008 1.00 . C C . 93 GLN HB2 1 1 2 18066 3 1 93 GLN HB3 H -14.825 -30.022 -4.381 1.00 . C C . 93 GLN HB3 1 1 2 18067 3 1 93 GLN HE21 H -14.964 -33.671 -3.958 1.00 . C C . 93 GLN HE21 1 1 2 18068 3 1 93 GLN HE22 H -14.752 -34.830 -5.221 1.00 . C C . 93 GLN HE22 1 1 2 18069 3 1 93 GLN HG2 H -16.256 -31.810 -4.234 1.00 . C C . 93 GLN HG2 1 1 2 18070 3 1 93 GLN HG3 H -16.646 -31.279 -5.872 1.00 . C C . 93 GLN HG3 1 1 2 18071 3 1 93 GLN N N -14.350 -30.686 -7.732 1.00 . C C . 93 GLN N 1 1 2 18072 3 1 93 GLN NE2 N -15.022 -33.946 -4.897 1.00 . C C . 93 GLN NE2 1 1 2 18073 3 1 93 GLN O O -13.264 -27.825 -5.974 1.00 . C C . 93 GLN O 1 1 2 18074 3 1 93 GLN OE1 O -15.569 -33.334 -6.977 1.00 . C C . 93 GLN OE1 1 1 2 18075 3 1 94 MET C C -10.651 -27.822 -7.569 1.00 . C C . 94 MET C 1 1 2 18076 3 1 94 MET CA C -10.718 -28.954 -6.519 1.00 . C C . 94 MET CA 1 1 2 18077 3 1 94 MET CB C -9.532 -29.957 -6.709 1.00 . C C . 94 MET CB 1 1 2 18078 3 1 94 MET CE C -7.777 -31.398 -10.202 1.00 . C C . 94 MET CE 1 1 2 18079 3 1 94 MET CG C -9.293 -30.374 -8.158 1.00 . C C . 94 MET CG 1 1 2 18080 3 1 94 MET H H -12.046 -30.586 -6.858 1.00 . C C . 94 MET H 1 1 2 18081 3 1 94 MET HA H -10.645 -28.510 -5.530 1.00 . C C . 94 MET HA 1 1 2 18082 3 1 94 MET HB2 H -8.622 -29.503 -6.337 1.00 . C C . 94 MET HB2 1 1 2 18083 3 1 94 MET HB3 H -9.731 -30.852 -6.129 1.00 . C C . 94 MET HB3 1 1 2 18084 3 1 94 MET HE1 H -8.711 -31.695 -10.656 1.00 . C C . 94 MET HE1 1 1 2 18085 3 1 94 MET HE2 H -6.989 -32.057 -10.530 1.00 . C C . 94 MET HE2 1 1 2 18086 3 1 94 MET HE3 H -7.538 -30.383 -10.490 1.00 . C C . 94 MET HE3 1 1 2 18087 3 1 94 MET HG2 H -10.185 -30.862 -8.523 1.00 . C C . 94 MET HG2 1 1 2 18088 3 1 94 MET HG3 H -9.119 -29.480 -8.746 1.00 . C C . 94 MET HG3 1 1 2 18089 3 1 94 MET N N -12.022 -29.639 -6.598 1.00 . C C . 94 MET N 1 1 2 18090 3 1 94 MET O O -10.113 -26.760 -7.294 1.00 . C C . 94 MET O 1 1 2 18091 3 1 94 MET SD S -7.913 -31.494 -8.413 1.00 . C C . 94 MET SD 1 1 2 18092 3 1 95 ALA C C -11.810 -25.766 -9.600 1.00 . C C . 95 ALA C 1 1 2 18093 3 1 95 ALA CA C -11.195 -27.146 -9.911 1.00 . C C . 95 ALA CA 1 1 2 18094 3 1 95 ALA CB C -11.881 -27.793 -11.128 1.00 . C C . 95 ALA CB 1 1 2 18095 3 1 95 ALA H H -11.788 -28.883 -8.845 1.00 . C C . 95 ALA H 1 1 2 18096 3 1 95 ALA HA H -10.147 -27.010 -10.159 1.00 . C C . 95 ALA HA 1 1 2 18097 3 1 95 ALA HB1 H -11.768 -27.159 -11.998 1.00 . C C . 95 ALA HB1 1 1 2 18098 3 1 95 ALA HB2 H -12.934 -27.938 -10.924 1.00 . C C . 95 ALA HB2 1 1 2 18099 3 1 95 ALA HB3 H -11.426 -28.757 -11.329 1.00 . C C . 95 ALA HB3 1 1 2 18100 3 1 95 ALA N N -11.267 -28.059 -8.751 1.00 . C C . 95 ALA N 1 1 2 18101 3 1 95 ALA O O -11.269 -24.728 -10.004 1.00 . C C . 95 ALA O 1 1 2 18102 3 1 96 HIS C C -12.888 -23.866 -7.237 1.00 . C C . 96 HIS C 1 1 2 18103 3 1 96 HIS CA C -13.608 -24.519 -8.442 1.00 . C C . 96 HIS CA 1 1 2 18104 3 1 96 HIS CB C -15.096 -24.788 -8.099 1.00 . C C . 96 HIS CB 1 1 2 18105 3 1 96 HIS CD2 C -16.234 -22.477 -8.530 1.00 . C C . 96 HIS CD2 1 1 2 18106 3 1 96 HIS CE1 C -16.875 -22.031 -6.494 1.00 . C C . 96 HIS CE1 1 1 2 18107 3 1 96 HIS CG C -15.867 -23.527 -7.758 1.00 . C C . 96 HIS CG 1 1 2 18108 3 1 96 HIS H H -13.316 -26.629 -8.585 1.00 . C C . 96 HIS H 1 1 2 18109 3 1 96 HIS HA H -13.568 -23.824 -9.282 1.00 . C C . 96 HIS HA 1 1 2 18110 3 1 96 HIS HB2 H -15.577 -25.255 -8.949 1.00 . C C . 96 HIS HB2 1 1 2 18111 3 1 96 HIS HB3 H -15.151 -25.463 -7.252 1.00 . C C . 96 HIS HB3 1 1 2 18112 3 1 96 HIS HD1 H -16.175 -23.782 -5.689 1.00 . C C . 96 HIS HD1 1 1 2 18113 3 1 96 HIS HD2 H -16.047 -22.372 -9.585 1.00 . C C . 96 HIS HD2 1 1 2 18114 3 1 96 HIS HE1 H -17.281 -21.525 -5.634 1.00 . C C . 96 HIS HE1 1 1 2 18115 3 1 96 HIS HE2 H -17.361 -20.784 -8.032 1.00 . C C . 96 HIS HE2 1 1 2 18116 3 1 96 HIS N N -12.933 -25.767 -8.858 1.00 . C C . 96 HIS N 1 1 2 18117 3 1 96 HIS ND1 N -16.289 -23.217 -6.486 1.00 . C C . 96 HIS ND1 1 1 2 18118 3 1 96 HIS NE2 N -16.852 -21.563 -7.720 1.00 . C C . 96 HIS NE2 1 1 2 18119 3 1 96 HIS O O -13.065 -22.671 -6.975 1.00 . C C . 96 HIS O 1 1 2 18120 3 1 97 CYS C C -10.064 -23.443 -5.730 1.00 . C C . 97 CYS C 1 1 2 18121 3 1 97 CYS CA C -11.377 -24.132 -5.316 1.00 . C C . 97 CYS CA 1 1 2 18122 3 1 97 CYS CB C -11.094 -25.256 -4.313 1.00 . C C . 97 CYS CB 1 1 2 18123 3 1 97 CYS H H -12.003 -25.596 -6.731 1.00 . C C . 97 CYS H 1 1 2 18124 3 1 97 CYS HA H -12.014 -23.396 -4.829 1.00 . C C . 97 CYS HA 1 1 2 18125 3 1 97 CYS HB2 H -12.030 -25.675 -3.968 1.00 . C C . 97 CYS HB2 1 1 2 18126 3 1 97 CYS HB3 H -10.517 -26.035 -4.798 1.00 . C C . 97 CYS HB3 1 1 2 18127 3 1 97 CYS HG H -10.976 -24.007 -2.088 1.00 . C C . 97 CYS HG 1 1 2 18128 3 1 97 CYS N N -12.101 -24.651 -6.489 1.00 . C C . 97 CYS N 1 1 2 18129 3 1 97 CYS O O -9.926 -22.238 -5.573 1.00 . C C . 97 CYS O 1 1 2 18130 3 1 97 CYS SG S -10.167 -24.723 -2.852 1.00 . C C . 97 CYS SG 1 1 2 18131 3 1 98 LEU C C -7.805 -22.838 -7.919 1.00 . C C . 98 LEU C 1 1 2 18132 3 1 98 LEU CA C -7.783 -23.709 -6.652 1.00 . C C . 98 LEU CA 1 1 2 18133 3 1 98 LEU CB C -6.780 -24.905 -6.765 1.00 . C C . 98 LEU CB 1 1 2 18134 3 1 98 LEU CD1 C -6.616 -25.674 -9.243 1.00 . C C . 98 LEU CD1 1 1 2 18135 3 1 98 LEU CD2 C -6.577 -27.412 -7.365 1.00 . C C . 98 LEU CD2 1 1 2 18136 3 1 98 LEU CG C -7.107 -26.030 -7.821 1.00 . C C . 98 LEU CG 1 1 2 18137 3 1 98 LEU H H -9.351 -25.133 -6.529 1.00 . C C . 98 LEU H 1 1 2 18138 3 1 98 LEU HA H -7.457 -23.079 -5.825 1.00 . C C . 98 LEU HA 1 1 2 18139 3 1 98 LEU HB2 H -5.794 -24.504 -6.986 1.00 . C C . 98 LEU HB2 1 1 2 18140 3 1 98 LEU HB3 H -6.725 -25.368 -5.784 1.00 . C C . 98 LEU HB3 1 1 2 18141 3 1 98 LEU HD11 H -7.113 -24.770 -9.581 1.00 . C C . 98 LEU HD11 1 1 2 18142 3 1 98 LEU HD12 H -6.840 -26.475 -9.931 1.00 . C C . 98 LEU HD12 1 1 2 18143 3 1 98 LEU HD13 H -5.544 -25.495 -9.231 1.00 . C C . 98 LEU HD13 1 1 2 18144 3 1 98 LEU HD21 H -7.011 -27.667 -6.405 1.00 . C C . 98 LEU HD21 1 1 2 18145 3 1 98 LEU HD22 H -5.501 -27.383 -7.272 1.00 . C C . 98 LEU HD22 1 1 2 18146 3 1 98 LEU HD23 H -6.855 -28.169 -8.086 1.00 . C C . 98 LEU HD23 1 1 2 18147 3 1 98 LEU HG H -8.185 -26.115 -7.887 1.00 . C C . 98 LEU HG 1 1 2 18148 3 1 98 LEU N N -9.131 -24.207 -6.318 1.00 . C C . 98 LEU N 1 1 2 18149 3 1 98 LEU O O -7.023 -21.892 -8.030 1.00 . C C . 98 LEU O 1 1 2 18150 3 1 99 GLY C C -9.825 -21.364 -10.216 1.00 . C C . 99 GLY C 1 1 2 18151 3 1 99 GLY CA C -8.784 -22.474 -10.161 1.00 . C C . 99 GLY CA 1 1 2 18152 3 1 99 GLY H H -9.364 -23.875 -8.668 1.00 . C C . 99 GLY H 1 1 2 18153 3 1 99 GLY HA2 H -7.816 -22.049 -10.400 1.00 . C C . 99 GLY HA2 1 1 2 18154 3 1 99 GLY HA3 H -9.028 -23.207 -10.917 1.00 . C C . 99 GLY HA3 1 1 2 18155 3 1 99 GLY N N -8.719 -23.160 -8.861 1.00 . C C . 99 GLY N 1 1 2 18156 3 1 99 GLY O O -10.077 -20.810 -11.297 1.00 . C C . 99 GLY O 1 1 2 18157 3 1 100 ALA C C -11.439 -19.230 -7.642 1.00 . C C . 100 ALA C 1 1 2 18158 3 1 100 ALA CA C -11.464 -19.979 -8.988 1.00 . C C . 100 ALA CA 1 1 2 18159 3 1 100 ALA CB C -12.851 -20.587 -9.275 1.00 . C C . 100 ALA CB 1 1 2 18160 3 1 100 ALA H H -10.147 -21.474 -8.234 1.00 . C C . 100 ALA H 1 1 2 18161 3 1 100 ALA HA H -11.259 -19.253 -9.775 1.00 . C C . 100 ALA HA 1 1 2 18162 3 1 100 ALA HB1 H -13.574 -19.795 -9.409 1.00 . C C . 100 ALA HB1 1 1 2 18163 3 1 100 ALA HB2 H -13.164 -21.212 -8.448 1.00 . C C . 100 ALA HB2 1 1 2 18164 3 1 100 ALA HB3 H -12.806 -21.184 -10.175 1.00 . C C . 100 ALA HB3 1 1 2 18165 3 1 100 ALA N N -10.420 -21.018 -9.057 1.00 . C C . 100 ALA N 1 1 2 18166 3 1 100 ALA O O -11.278 -18.003 -7.618 1.00 . C C . 100 ALA O 1 1 2 18167 3 1 101 TYR C C -10.277 -18.849 -4.675 1.00 . C C . 101 TYR C 1 1 2 18168 3 1 101 TYR CA C -11.647 -19.383 -5.171 1.00 . C C . 101 TYR CA 1 1 2 18169 3 1 101 TYR CB C -12.227 -20.407 -4.159 1.00 . C C . 101 TYR CB 1 1 2 18170 3 1 101 TYR CD1 C -13.370 -18.877 -2.451 1.00 . C C . 101 TYR CD1 1 1 2 18171 3 1 101 TYR CD2 C -11.571 -20.259 -1.679 1.00 . C C . 101 TYR CD2 1 1 2 18172 3 1 101 TYR CE1 C -13.507 -18.348 -1.184 1.00 . C C . 101 TYR CE1 1 1 2 18173 3 1 101 TYR CE2 C -11.713 -19.735 -0.410 1.00 . C C . 101 TYR CE2 1 1 2 18174 3 1 101 TYR CG C -12.398 -19.845 -2.732 1.00 . C C . 101 TYR CG 1 1 2 18175 3 1 101 TYR CZ C -12.680 -18.781 -0.166 1.00 . C C . 101 TYR CZ 1 1 2 18176 3 1 101 TYR H H -11.595 -20.954 -6.611 1.00 . C C . 101 TYR H 1 1 2 18177 3 1 101 TYR HA H -12.335 -18.543 -5.233 1.00 . C C . 101 TYR HA 1 1 2 18178 3 1 101 TYR HB2 H -13.199 -20.740 -4.508 1.00 . C C . 101 TYR HB2 1 1 2 18179 3 1 101 TYR HB3 H -11.566 -21.268 -4.112 1.00 . C C . 101 TYR HB3 1 1 2 18180 3 1 101 TYR HD1 H -14.024 -18.537 -3.249 1.00 . C C . 101 TYR HD1 1 1 2 18181 3 1 101 TYR HD2 H -10.808 -21.006 -1.870 1.00 . C C . 101 TYR HD2 1 1 2 18182 3 1 101 TYR HE1 H -14.267 -17.602 -0.990 1.00 . C C . 101 TYR HE1 1 1 2 18183 3 1 101 TYR HE2 H -11.064 -20.074 0.386 1.00 . C C . 101 TYR HE2 1 1 2 18184 3 1 101 TYR HH H -11.950 -18.021 1.438 1.00 . C C . 101 TYR HH 1 1 2 18185 3 1 101 TYR N N -11.559 -19.977 -6.525 1.00 . C C . 101 TYR N 1 1 2 18186 3 1 101 TYR O O -10.221 -17.794 -4.039 1.00 . C C . 101 TYR O 1 1 2 18187 3 1 101 TYR OH O -12.813 -18.243 1.094 1.00 . C C . 101 TYR OH 1 1 2 18188 3 1 102 CYS C C -7.389 -17.870 -5.264 1.00 . C C . 102 CYS C 1 1 2 18189 3 1 102 CYS CA C -7.826 -19.176 -4.534 1.00 . C C . 102 CYS CA 1 1 2 18190 3 1 102 CYS CB C -6.809 -20.326 -4.738 1.00 . C C . 102 CYS CB 1 1 2 18191 3 1 102 CYS H H -9.296 -20.421 -5.436 1.00 . C C . 102 CYS H 1 1 2 18192 3 1 102 CYS HA H -7.877 -18.961 -3.467 1.00 . C C . 102 CYS HA 1 1 2 18193 3 1 102 CYS HB2 H -6.780 -20.595 -5.785 1.00 . C C . 102 CYS HB2 1 1 2 18194 3 1 102 CYS HB3 H -5.823 -20.000 -4.430 1.00 . C C . 102 CYS HB3 1 1 2 18195 3 1 102 CYS HG H -8.079 -21.504 -2.872 1.00 . C C . 102 CYS HG 1 1 2 18196 3 1 102 CYS N N -9.187 -19.587 -4.943 1.00 . C C . 102 CYS N 1 1 2 18197 3 1 102 CYS O O -6.893 -16.955 -4.598 1.00 . C C . 102 CYS O 1 1 2 18198 3 1 102 CYS SG S -7.198 -21.823 -3.808 1.00 . C C . 102 CYS SG 1 1 2 18199 3 1 103 PRO C C -8.317 -15.336 -6.783 1.00 . C C . 103 PRO C 1 1 2 18200 3 1 103 PRO CA C -7.398 -16.447 -7.337 1.00 . C C . 103 PRO CA 1 1 2 18201 3 1 103 PRO CB C -7.746 -16.776 -8.811 1.00 . C C . 103 PRO CB 1 1 2 18202 3 1 103 PRO CD C -7.840 -18.838 -7.616 1.00 . C C . 103 PRO CD 1 1 2 18203 3 1 103 PRO CG C -7.456 -18.238 -8.945 1.00 . C C . 103 PRO CG 1 1 2 18204 3 1 103 PRO HA H -6.364 -16.116 -7.275 1.00 . C C . 103 PRO HA 1 1 2 18205 3 1 103 PRO HB2 H -8.800 -16.565 -9.014 1.00 . C C . 103 PRO HB2 1 1 2 18206 3 1 103 PRO HB3 H -7.121 -16.206 -9.484 1.00 . C C . 103 PRO HB3 1 1 2 18207 3 1 103 PRO HD2 H -8.888 -19.112 -7.599 1.00 . C C . 103 PRO HD2 1 1 2 18208 3 1 103 PRO HD3 H -7.230 -19.707 -7.397 1.00 . C C . 103 PRO HD3 1 1 2 18209 3 1 103 PRO HG2 H -8.050 -18.665 -9.748 1.00 . C C . 103 PRO HG2 1 1 2 18210 3 1 103 PRO HG3 H -6.400 -18.396 -9.133 1.00 . C C . 103 PRO HG3 1 1 2 18211 3 1 103 PRO N N -7.567 -17.744 -6.635 1.00 . C C . 103 PRO N 1 1 2 18212 3 1 103 PRO O O -7.900 -14.196 -6.705 1.00 . C C . 103 PRO O 1 1 2 18213 3 1 104 ASN C C -10.032 -14.138 -4.490 1.00 . C C . 104 ASN C 1 1 2 18214 3 1 104 ASN CA C -10.560 -14.767 -5.808 1.00 . C C . 104 ASN CA 1 1 2 18215 3 1 104 ASN CB C -11.901 -15.530 -5.573 1.00 . C C . 104 ASN CB 1 1 2 18216 3 1 104 ASN CG C -12.980 -14.726 -4.831 1.00 . C C . 104 ASN CG 1 1 2 18217 3 1 104 ASN H H -9.821 -16.643 -6.519 1.00 . C C . 104 ASN H 1 1 2 18218 3 1 104 ASN HA H -10.732 -13.973 -6.528 1.00 . C C . 104 ASN HA 1 1 2 18219 3 1 104 ASN HB2 H -12.305 -15.831 -6.533 1.00 . C C . 104 ASN HB2 1 1 2 18220 3 1 104 ASN HB3 H -11.694 -16.428 -5.001 1.00 . C C . 104 ASN HB3 1 1 2 18221 3 1 104 ASN HD21 H -13.748 -14.077 -6.544 1.00 . C C . 104 ASN HD21 1 1 2 18222 3 1 104 ASN HD22 H -14.536 -13.530 -5.111 1.00 . C C . 104 ASN HD22 1 1 2 18223 3 1 104 ASN N N -9.561 -15.705 -6.401 1.00 . C C . 104 ASN N 1 1 2 18224 3 1 104 ASN ND2 N -13.839 -14.038 -5.568 1.00 . C C . 104 ASN ND2 1 1 2 18225 3 1 104 ASN O O -10.252 -12.950 -4.225 1.00 . C C . 104 ASN O 1 1 2 18226 3 1 104 ASN OD1 O -13.051 -14.754 -3.600 1.00 . C C . 104 ASN OD1 1 1 2 18227 3 1 105 ILE C C -7.495 -13.598 -2.660 1.00 . C C . 105 ILE C 1 1 2 18228 3 1 105 ILE CA C -8.715 -14.503 -2.408 1.00 . C C . 105 ILE CA 1 1 2 18229 3 1 105 ILE CB C -8.287 -15.737 -1.513 1.00 . C C . 105 ILE CB 1 1 2 18230 3 1 105 ILE CD1 C -10.571 -15.764 -0.265 1.00 . C C . 105 ILE CD1 1 1 2 18231 3 1 105 ILE CG1 C -9.535 -16.560 -1.053 1.00 . C C . 105 ILE CG1 1 1 2 18232 3 1 105 ILE CG2 C -7.434 -15.300 -0.291 1.00 . C C . 105 ILE CG2 1 1 2 18233 3 1 105 ILE H H -9.183 -15.883 -3.963 1.00 . C C . 105 ILE H 1 1 2 18234 3 1 105 ILE HA H -9.467 -13.931 -1.866 1.00 . C C . 105 ILE HA 1 1 2 18235 3 1 105 ILE HB H -7.661 -16.382 -2.128 1.00 . C C . 105 ILE HB 1 1 2 18236 3 1 105 ILE HD11 H -11.338 -16.426 0.105 1.00 . C C . 105 ILE HD11 1 1 2 18237 3 1 105 ILE HD12 H -11.027 -15.021 -0.905 1.00 . C C . 105 ILE HD12 1 1 2 18238 3 1 105 ILE HD13 H -10.096 -15.273 0.572 1.00 . C C . 105 ILE HD13 1 1 2 18239 3 1 105 ILE HG12 H -10.033 -16.963 -1.924 1.00 . C C . 105 ILE HG12 1 1 2 18240 3 1 105 ILE HG13 H -9.209 -17.384 -0.429 1.00 . C C . 105 ILE HG13 1 1 2 18241 3 1 105 ILE HG21 H -7.074 -16.167 0.235 1.00 . C C . 105 ILE HG21 1 1 2 18242 3 1 105 ILE HG22 H -8.026 -14.697 0.384 1.00 . C C . 105 ILE HG22 1 1 2 18243 3 1 105 ILE HG23 H -6.580 -14.725 -0.624 1.00 . C C . 105 ILE HG23 1 1 2 18244 3 1 105 ILE N N -9.314 -14.950 -3.685 1.00 . C C . 105 ILE N 1 1 2 18245 3 1 105 ILE O O -7.352 -12.529 -2.042 1.00 . C C . 105 ILE O 1 1 2 18246 3 1 106 LEU C C -5.445 -12.144 -4.697 1.00 . C C . 106 LEU C 1 1 2 18247 3 1 106 LEU CA C -5.319 -13.408 -3.818 1.00 . C C . 106 LEU CA 1 1 2 18248 3 1 106 LEU CB C -4.356 -14.426 -4.483 1.00 . C C . 106 LEU CB 1 1 2 18249 3 1 106 LEU CD1 C -3.140 -16.688 -4.424 1.00 . C C . 106 LEU CD1 1 1 2 18250 3 1 106 LEU CD2 C -3.251 -15.253 -2.312 1.00 . C C . 106 LEU CD2 1 1 2 18251 3 1 106 LEU CG C -3.979 -15.673 -3.615 1.00 . C C . 106 LEU CG 1 1 2 18252 3 1 106 LEU H H -6.859 -14.839 -4.098 1.00 . C C . 106 LEU H 1 1 2 18253 3 1 106 LEU HA H -4.907 -13.122 -2.851 1.00 . C C . 106 LEU HA 1 1 2 18254 3 1 106 LEU HB2 H -4.815 -14.772 -5.405 1.00 . C C . 106 LEU HB2 1 1 2 18255 3 1 106 LEU HB3 H -3.436 -13.907 -4.742 1.00 . C C . 106 LEU HB3 1 1 2 18256 3 1 106 LEU HD11 H -2.917 -17.553 -3.809 1.00 . C C . 106 LEU HD11 1 1 2 18257 3 1 106 LEU HD12 H -2.215 -16.233 -4.748 1.00 . C C . 106 LEU HD12 1 1 2 18258 3 1 106 LEU HD13 H -3.700 -17.012 -5.294 1.00 . C C . 106 LEU HD13 1 1 2 18259 3 1 106 LEU HD21 H -3.004 -16.133 -1.727 1.00 . C C . 106 LEU HD21 1 1 2 18260 3 1 106 LEU HD22 H -3.893 -14.614 -1.723 1.00 . C C . 106 LEU HD22 1 1 2 18261 3 1 106 LEU HD23 H -2.340 -14.719 -2.554 1.00 . C C . 106 LEU HD23 1 1 2 18262 3 1 106 LEU HG H -4.896 -16.178 -3.326 1.00 . C C . 106 LEU HG 1 1 2 18263 3 1 106 LEU N N -6.621 -14.047 -3.569 1.00 . C C . 106 LEU N 1 1 2 18264 3 1 106 LEU O O -4.544 -11.303 -4.689 1.00 . C C . 106 LEU O 1 1 2 18265 3 1 107 PHE C C -6.766 -9.526 -5.757 1.00 . C C . 107 PHE C 1 1 2 18266 3 1 107 PHE CA C -6.802 -10.941 -6.412 1.00 . C C . 107 PHE CA 1 1 2 18267 3 1 107 PHE CB C -8.129 -11.166 -7.207 1.00 . C C . 107 PHE CB 1 1 2 18268 3 1 107 PHE CD1 C -7.687 -9.749 -9.272 1.00 . C C . 107 PHE CD1 1 1 2 18269 3 1 107 PHE CD2 C -9.638 -9.257 -7.965 1.00 . C C . 107 PHE CD2 1 1 2 18270 3 1 107 PHE CE1 C -8.017 -8.724 -10.137 1.00 . C C . 107 PHE CE1 1 1 2 18271 3 1 107 PHE CE2 C -9.964 -8.236 -8.829 1.00 . C C . 107 PHE CE2 1 1 2 18272 3 1 107 PHE CG C -8.495 -10.033 -8.169 1.00 . C C . 107 PHE CG 1 1 2 18273 3 1 107 PHE CZ C -9.155 -7.967 -9.916 1.00 . C C . 107 PHE CZ 1 1 2 18274 3 1 107 PHE H H -7.252 -12.724 -5.342 1.00 . C C . 107 PHE H 1 1 2 18275 3 1 107 PHE HA H -5.984 -10.989 -7.123 1.00 . C C . 107 PHE HA 1 1 2 18276 3 1 107 PHE HB2 H -8.032 -12.074 -7.789 1.00 . C C . 107 PHE HB2 1 1 2 18277 3 1 107 PHE HB3 H -8.947 -11.300 -6.503 1.00 . C C . 107 PHE HB3 1 1 2 18278 3 1 107 PHE HD1 H -6.787 -10.338 -9.446 1.00 . C C . 107 PHE HD1 1 1 2 18279 3 1 107 PHE HD2 H -10.273 -9.464 -7.112 1.00 . C C . 107 PHE HD2 1 1 2 18280 3 1 107 PHE HE1 H -7.384 -8.514 -10.988 1.00 . C C . 107 PHE HE1 1 1 2 18281 3 1 107 PHE HE2 H -10.853 -7.645 -8.655 1.00 . C C . 107 PHE HE2 1 1 2 18282 3 1 107 PHE HZ H -9.411 -7.167 -10.594 1.00 . C C . 107 PHE HZ 1 1 2 18283 3 1 107 PHE N N -6.562 -12.038 -5.445 1.00 . C C . 107 PHE N 1 1 2 18284 3 1 107 PHE O O -6.058 -8.675 -6.278 1.00 . C C . 107 PHE O 1 1 2 18285 3 1 108 PRO C C -6.042 -7.491 -3.522 1.00 . C C . 108 PRO C 1 1 2 18286 3 1 108 PRO CA C -7.470 -7.898 -3.974 1.00 . C C . 108 PRO CA 1 1 2 18287 3 1 108 PRO CB C -8.420 -8.068 -2.761 1.00 . C C . 108 PRO CB 1 1 2 18288 3 1 108 PRO CD C -8.526 -10.117 -3.971 1.00 . C C . 108 PRO CD 1 1 2 18289 3 1 108 PRO CG C -9.360 -9.156 -3.169 1.00 . C C . 108 PRO CG 1 1 2 18290 3 1 108 PRO HA H -7.860 -7.129 -4.635 1.00 . C C . 108 PRO HA 1 1 2 18291 3 1 108 PRO HB2 H -7.854 -8.353 -1.870 1.00 . C C . 108 PRO HB2 1 1 2 18292 3 1 108 PRO HB3 H -8.964 -7.151 -2.571 1.00 . C C . 108 PRO HB3 1 1 2 18293 3 1 108 PRO HD2 H -8.030 -10.837 -3.327 1.00 . C C . 108 PRO HD2 1 1 2 18294 3 1 108 PRO HD3 H -9.135 -10.638 -4.704 1.00 . C C . 108 PRO HD3 1 1 2 18295 3 1 108 PRO HG2 H -9.772 -9.647 -2.291 1.00 . C C . 108 PRO HG2 1 1 2 18296 3 1 108 PRO HG3 H -10.159 -8.756 -3.782 1.00 . C C . 108 PRO HG3 1 1 2 18297 3 1 108 PRO N N -7.526 -9.232 -4.641 1.00 . C C . 108 PRO N 1 1 2 18298 3 1 108 PRO O O -5.654 -6.323 -3.634 1.00 . C C . 108 PRO O 1 1 2 18299 3 1 109 TYR C C -2.933 -7.974 -3.742 1.00 . C C . 109 TYR C 1 1 2 18300 3 1 109 TYR CA C -3.884 -8.273 -2.561 1.00 . C C . 109 TYR CA 1 1 2 18301 3 1 109 TYR CB C -3.397 -9.514 -1.783 1.00 . C C . 109 TYR CB 1 1 2 18302 3 1 109 TYR CD1 C -5.108 -10.655 -0.250 1.00 . C C . 109 TYR CD1 1 1 2 18303 3 1 109 TYR CD2 C -3.623 -9.042 0.712 1.00 . C C . 109 TYR CD2 1 1 2 18304 3 1 109 TYR CE1 C -5.689 -10.858 0.989 1.00 . C C . 109 TYR CE1 1 1 2 18305 3 1 109 TYR CE2 C -4.201 -9.244 1.947 1.00 . C C . 109 TYR CE2 1 1 2 18306 3 1 109 TYR CG C -4.061 -9.742 -0.417 1.00 . C C . 109 TYR CG 1 1 2 18307 3 1 109 TYR CZ C -5.229 -10.148 2.085 1.00 . C C . 109 TYR CZ 1 1 2 18308 3 1 109 TYR H H -5.663 -9.378 -2.960 1.00 . C C . 109 TYR H 1 1 2 18309 3 1 109 TYR HA H -3.881 -7.416 -1.890 1.00 . C C . 109 TYR HA 1 1 2 18310 3 1 109 TYR HB2 H -3.570 -10.399 -2.390 1.00 . C C . 109 TYR HB2 1 1 2 18311 3 1 109 TYR HB3 H -2.326 -9.429 -1.614 1.00 . C C . 109 TYR HB3 1 1 2 18312 3 1 109 TYR HD1 H -5.465 -11.210 -1.110 1.00 . C C . 109 TYR HD1 1 1 2 18313 3 1 109 TYR HD2 H -2.816 -8.326 0.610 1.00 . C C . 109 TYR HD2 1 1 2 18314 3 1 109 TYR HE1 H -6.492 -11.578 1.096 1.00 . C C . 109 TYR HE1 1 1 2 18315 3 1 109 TYR HE2 H -3.843 -8.688 2.805 1.00 . C C . 109 TYR HE2 1 1 2 18316 3 1 109 TYR HH H -5.628 -11.214 3.640 1.00 . C C . 109 TYR HH 1 1 2 18317 3 1 109 TYR N N -5.276 -8.478 -3.023 1.00 . C C . 109 TYR N 1 1 2 18318 3 1 109 TYR O O -2.061 -7.103 -3.638 1.00 . C C . 109 TYR O 1 1 2 18319 3 1 109 TYR OH O -5.808 -10.325 3.322 1.00 . C C . 109 TYR OH 1 1 2 18320 3 1 110 ALA C C -2.666 -7.096 -6.663 1.00 . C C . 110 ALA C 1 1 2 18321 3 1 110 ALA CA C -2.343 -8.497 -6.110 1.00 . C C . 110 ALA CA 1 1 2 18322 3 1 110 ALA CB C -2.690 -9.584 -7.158 1.00 . C C . 110 ALA CB 1 1 2 18323 3 1 110 ALA H H -3.760 -9.449 -4.828 1.00 . C C . 110 ALA H 1 1 2 18324 3 1 110 ALA HA H -1.283 -8.565 -5.881 1.00 . C C . 110 ALA HA 1 1 2 18325 3 1 110 ALA HB1 H -2.357 -10.545 -6.819 1.00 . C C . 110 ALA HB1 1 1 2 18326 3 1 110 ALA HB2 H -2.213 -9.365 -8.107 1.00 . C C . 110 ALA HB2 1 1 2 18327 3 1 110 ALA HB3 H -3.758 -9.623 -7.299 1.00 . C C . 110 ALA HB3 1 1 2 18328 3 1 110 ALA N N -3.100 -8.724 -4.853 1.00 . C C . 110 ALA N 1 1 2 18329 3 1 110 ALA O O -1.775 -6.351 -7.064 1.00 . C C . 110 ALA O 1 1 2 18330 3 1 111 ARG C C -3.937 -4.279 -6.484 1.00 . C C . 111 ARG C 1 1 2 18331 3 1 111 ARG CA C -4.567 -5.525 -7.128 1.00 . C C . 111 ARG CA 1 1 2 18332 3 1 111 ARG CB C -6.092 -5.558 -6.849 1.00 . C C . 111 ARG CB 1 1 2 18333 3 1 111 ARG CD C -8.391 -4.458 -6.929 1.00 . C C . 111 ARG CD 1 1 2 18334 3 1 111 ARG CG C -6.925 -4.382 -7.403 1.00 . C C . 111 ARG CG 1 1 2 18335 3 1 111 ARG CZ C -10.161 -2.676 -6.857 1.00 . C C . 111 ARG CZ 1 1 2 18336 3 1 111 ARG H H -4.557 -7.408 -6.174 1.00 . C C . 111 ARG H 1 1 2 18337 3 1 111 ARG HA H -4.405 -5.497 -8.202 1.00 . C C . 111 ARG HA 1 1 2 18338 3 1 111 ARG HB2 H -6.494 -6.473 -7.269 1.00 . C C . 111 ARG HB2 1 1 2 18339 3 1 111 ARG HB3 H -6.238 -5.594 -5.771 1.00 . C C . 111 ARG HB3 1 1 2 18340 3 1 111 ARG HD2 H -8.801 -5.421 -7.217 1.00 . C C . 111 ARG HD2 1 1 2 18341 3 1 111 ARG HD3 H -8.412 -4.378 -5.844 1.00 . C C . 111 ARG HD3 1 1 2 18342 3 1 111 ARG HE H -9.127 -3.245 -8.479 1.00 . C C . 111 ARG HE 1 1 2 18343 3 1 111 ARG HG2 H -6.492 -3.450 -7.060 1.00 . C C . 111 ARG HG2 1 1 2 18344 3 1 111 ARG HG3 H -6.905 -4.409 -8.487 1.00 . C C . 111 ARG HG3 1 1 2 18345 3 1 111 ARG HH11 H -9.820 -3.523 -5.041 1.00 . C C . 111 ARG HH11 1 1 2 18346 3 1 111 ARG HH12 H -11.045 -2.299 -5.066 1.00 . C C . 111 ARG HH12 1 1 2 18347 3 1 111 ARG HH21 H -10.816 -1.719 -8.524 1.00 . C C . 111 ARG HH21 1 1 2 18348 3 1 111 ARG HH22 H -11.617 -1.270 -7.050 1.00 . C C . 111 ARG HH22 1 1 2 18349 3 1 111 ARG N N -3.964 -6.767 -6.605 1.00 . C C . 111 ARG N 1 1 2 18350 3 1 111 ARG NE N -9.240 -3.404 -7.517 1.00 . C C . 111 ARG NE 1 1 2 18351 3 1 111 ARG NH1 N -10.358 -2.845 -5.548 1.00 . C C . 111 ARG NH1 1 1 2 18352 3 1 111 ARG NH2 N -10.926 -1.819 -7.529 1.00 . C C . 111 ARG NH2 1 1 2 18353 3 1 111 ARG O O -3.448 -3.404 -7.192 1.00 . C C . 111 ARG O 1 1 2 18354 3 1 112 GLU C C -1.917 -2.909 -4.558 1.00 . C C . 112 GLU C 1 1 2 18355 3 1 112 GLU CA C -3.435 -3.071 -4.360 1.00 . C C . 112 GLU CA 1 1 2 18356 3 1 112 GLU CB C -3.808 -3.214 -2.842 1.00 . C C . 112 GLU CB 1 1 2 18357 3 1 112 GLU CD C -2.479 -1.482 -1.347 1.00 . C C . 112 GLU CD 1 1 2 18358 3 1 112 GLU CG C -3.822 -1.885 -2.013 1.00 . C C . 112 GLU CG 1 1 2 18359 3 1 112 GLU H H -4.275 -5.014 -4.637 1.00 . C C . 112 GLU H 1 1 2 18360 3 1 112 GLU HA H -3.928 -2.186 -4.758 1.00 . C C . 112 GLU HA 1 1 2 18361 3 1 112 GLU HB2 H -4.799 -3.651 -2.781 1.00 . C C . 112 GLU HB2 1 1 2 18362 3 1 112 GLU HB3 H -3.112 -3.902 -2.371 1.00 . C C . 112 GLU HB3 1 1 2 18363 3 1 112 GLU HG2 H -4.131 -1.076 -2.666 1.00 . C C . 112 GLU HG2 1 1 2 18364 3 1 112 GLU HG3 H -4.570 -1.982 -1.232 1.00 . C C . 112 GLU HG3 1 1 2 18365 3 1 112 GLU N N -3.934 -4.236 -5.132 1.00 . C C . 112 GLU N 1 1 2 18366 3 1 112 GLU O O -1.413 -1.790 -4.622 1.00 . C C . 112 GLU O 1 1 2 18367 3 1 112 GLU OE1 O -1.726 -0.668 -1.918 1.00 . C C . 112 GLU OE1 1 1 2 18368 3 1 112 GLU OE2 O -2.173 -1.970 -0.232 1.00 . C C . 112 GLU OE2 1 1 2 18369 3 1 113 CYS C C 0.652 -3.495 -6.260 1.00 . C C . 113 CYS C 1 1 2 18370 3 1 113 CYS CA C 0.260 -4.064 -4.877 1.00 . C C . 113 CYS CA 1 1 2 18371 3 1 113 CYS CB C 0.807 -5.495 -4.691 1.00 . C C . 113 CYS CB 1 1 2 18372 3 1 113 CYS H H -1.686 -4.905 -4.659 1.00 . C C . 113 CYS H 1 1 2 18373 3 1 113 CYS HA H 0.694 -3.430 -4.109 1.00 . C C . 113 CYS HA 1 1 2 18374 3 1 113 CYS HB2 H 0.298 -5.970 -3.863 1.00 . C C . 113 CYS HB2 1 1 2 18375 3 1 113 CYS HB3 H 0.641 -6.081 -5.593 1.00 . C C . 113 CYS HB3 1 1 2 18376 3 1 113 CYS HG H 3.241 -5.277 -5.445 1.00 . C C . 113 CYS HG 1 1 2 18377 3 1 113 CYS N N -1.206 -4.047 -4.690 1.00 . C C . 113 CYS N 1 1 2 18378 3 1 113 CYS O O 1.712 -2.870 -6.414 1.00 . C C . 113 CYS O 1 1 2 18379 3 1 113 CYS SG S 2.572 -5.552 -4.332 1.00 . C C . 113 CYS SG 1 1 2 18380 3 1 114 ILE C C -0.360 -1.653 -8.568 1.00 . C C . 114 ILE C 1 1 2 18381 3 1 114 ILE CA C -0.072 -3.153 -8.606 1.00 . C C . 114 ILE CA 1 1 2 18382 3 1 114 ILE CB C -1.023 -3.849 -9.652 1.00 . C C . 114 ILE CB 1 1 2 18383 3 1 114 ILE CD1 C -1.516 -6.129 -10.744 1.00 . C C . 114 ILE CD1 1 1 2 18384 3 1 114 ILE CG1 C -0.622 -5.343 -9.820 1.00 . C C . 114 ILE CG1 1 1 2 18385 3 1 114 ILE CG2 C -1.023 -3.117 -11.028 1.00 . C C . 114 ILE CG2 1 1 2 18386 3 1 114 ILE H H -0.999 -4.296 -7.073 1.00 . C C . 114 ILE H 1 1 2 18387 3 1 114 ILE HA H 0.958 -3.307 -8.928 1.00 . C C . 114 ILE HA 1 1 2 18388 3 1 114 ILE HB H -2.039 -3.806 -9.259 1.00 . C C . 114 ILE HB 1 1 2 18389 3 1 114 ILE HD11 H -1.188 -7.153 -10.763 1.00 . C C . 114 ILE HD11 1 1 2 18390 3 1 114 ILE HD12 H -1.458 -5.720 -11.741 1.00 . C C . 114 ILE HD12 1 1 2 18391 3 1 114 ILE HD13 H -2.538 -6.087 -10.397 1.00 . C C . 114 ILE HD13 1 1 2 18392 3 1 114 ILE HG12 H 0.383 -5.407 -10.218 1.00 . C C . 114 ILE HG12 1 1 2 18393 3 1 114 ILE HG13 H -0.645 -5.833 -8.854 1.00 . C C . 114 ILE HG13 1 1 2 18394 3 1 114 ILE HG21 H -1.630 -3.663 -11.726 1.00 . C C . 114 ILE HG21 1 1 2 18395 3 1 114 ILE HG22 H -0.014 -3.047 -11.413 1.00 . C C . 114 ILE HG22 1 1 2 18396 3 1 114 ILE HG23 H -1.432 -2.127 -10.929 1.00 . C C . 114 ILE HG23 1 1 2 18397 3 1 114 ILE N N -0.222 -3.726 -7.257 1.00 . C C . 114 ILE N 1 1 2 18398 3 1 114 ILE O O 0.471 -0.857 -8.986 1.00 . C C . 114 ILE O 1 1 2 18399 3 1 115 THR C C -1.107 1.056 -7.255 1.00 . C C . 115 THR C 1 1 2 18400 3 1 115 THR CA C -2.036 0.097 -8.051 1.00 . C C . 115 THR CA 1 1 2 18401 3 1 115 THR CB C -3.501 0.163 -7.499 1.00 . C C . 115 THR CB 1 1 2 18402 3 1 115 THR CG2 C -4.167 1.517 -7.795 1.00 . C C . 115 THR CG2 1 1 2 18403 3 1 115 THR H H -2.085 -1.971 -7.598 1.00 . C C . 115 THR H 1 1 2 18404 3 1 115 THR HA H -2.052 0.410 -9.094 1.00 . C C . 115 THR HA 1 1 2 18405 3 1 115 THR HB H -3.478 0.009 -6.425 1.00 . C C . 115 THR HB 1 1 2 18406 3 1 115 THR HG1 H -4.050 -0.985 -9.023 1.00 . C C . 115 THR HG1 1 1 2 18407 3 1 115 THR HG21 H -5.171 1.527 -7.388 1.00 . C C . 115 THR HG21 1 1 2 18408 3 1 115 THR HG22 H -4.216 1.677 -8.866 1.00 . C C . 115 THR HG22 1 1 2 18409 3 1 115 THR HG23 H -3.593 2.314 -7.341 1.00 . C C . 115 THR HG23 1 1 2 18410 3 1 115 THR N N -1.536 -1.286 -8.030 1.00 . C C . 115 THR N 1 1 2 18411 3 1 115 THR O O -1.016 2.254 -7.565 1.00 . C C . 115 THR O 1 1 2 18412 3 1 115 THR OG1 O -4.295 -0.881 -8.096 1.00 . C C . 115 THR OG1 1 1 2 18413 3 1 116 SER C C 1.794 1.562 -6.384 1.00 . C C . 116 SER C 1 1 2 18414 3 1 116 SER CA C 0.606 1.213 -5.460 1.00 . C C . 116 SER CA 1 1 2 18415 3 1 116 SER CB C 1.073 0.348 -4.261 1.00 . C C . 116 SER CB 1 1 2 18416 3 1 116 SER H H -0.619 -0.431 -5.996 1.00 . C C . 116 SER H 1 1 2 18417 3 1 116 SER HA H 0.164 2.133 -5.080 1.00 . C C . 116 SER HA 1 1 2 18418 3 1 116 SER HB2 H 0.216 0.088 -3.651 1.00 . C C . 116 SER HB2 1 1 2 18419 3 1 116 SER HB3 H 1.533 -0.563 -4.627 1.00 . C C . 116 SER HB3 1 1 2 18420 3 1 116 SER HG H 1.601 1.847 -3.105 1.00 . C C . 116 SER HG 1 1 2 18421 3 1 116 SER N N -0.423 0.499 -6.234 1.00 . C C . 116 SER N 1 1 2 18422 3 1 116 SER O O 2.189 2.719 -6.476 1.00 . C C . 116 SER O 1 1 2 18423 3 1 116 SER OG O 2.009 1.033 -3.442 1.00 . C C . 116 SER OG 1 1 2 18424 3 1 117 MET C C 3.103 1.662 -9.204 1.00 . C C . 117 MET C 1 1 2 18425 3 1 117 MET CA C 3.429 0.673 -8.077 1.00 . C C . 117 MET CA 1 1 2 18426 3 1 117 MET CB C 3.793 -0.726 -8.658 1.00 . C C . 117 MET CB 1 1 2 18427 3 1 117 MET CE C 6.359 -1.312 -5.523 1.00 . C C . 117 MET CE 1 1 2 18428 3 1 117 MET CG C 4.771 -1.524 -7.781 1.00 . C C . 117 MET CG 1 1 2 18429 3 1 117 MET H H 1.919 -0.356 -6.970 1.00 . C C . 117 MET H 1 1 2 18430 3 1 117 MET HA H 4.285 1.054 -7.532 1.00 . C C . 117 MET HA 1 1 2 18431 3 1 117 MET HB2 H 2.882 -1.303 -8.777 1.00 . C C . 117 MET HB2 1 1 2 18432 3 1 117 MET HB3 H 4.251 -0.603 -9.639 1.00 . C C . 117 MET HB3 1 1 2 18433 3 1 117 MET HE1 H 6.987 -1.410 -6.392 1.00 . C C . 117 MET HE1 1 1 2 18434 3 1 117 MET HE2 H 6.451 -2.181 -4.927 1.00 . C C . 117 MET HE2 1 1 2 18435 3 1 117 MET HE3 H 6.692 -0.460 -4.969 1.00 . C C . 117 MET HE3 1 1 2 18436 3 1 117 MET HG2 H 4.562 -2.582 -7.883 1.00 . C C . 117 MET HG2 1 1 2 18437 3 1 117 MET HG3 H 5.785 -1.334 -8.120 1.00 . C C . 117 MET HG3 1 1 2 18438 3 1 117 MET N N 2.307 0.538 -7.103 1.00 . C C . 117 MET N 1 1 2 18439 3 1 117 MET O O 3.972 2.427 -9.639 1.00 . C C . 117 MET O 1 1 2 18440 3 1 117 MET SD S 4.656 -1.089 -6.028 1.00 . C C . 117 MET SD 1 1 2 18441 3 1 118 VAL C C 1.426 4.008 -10.176 1.00 . C C . 118 VAL C 1 1 2 18442 3 1 118 VAL CA C 1.328 2.548 -10.687 1.00 . C C . 118 VAL CA 1 1 2 18443 3 1 118 VAL CB C -0.158 2.167 -11.071 1.00 . C C . 118 VAL CB 1 1 2 18444 3 1 118 VAL CG1 C -0.789 3.174 -12.051 1.00 . C C . 118 VAL CG1 1 1 2 18445 3 1 118 VAL CG2 C -0.234 0.735 -11.658 1.00 . C C . 118 VAL CG2 1 1 2 18446 3 1 118 VAL H H 1.241 0.956 -9.294 1.00 . C C . 118 VAL H 1 1 2 18447 3 1 118 VAL HA H 1.948 2.442 -11.574 1.00 . C C . 118 VAL HA 1 1 2 18448 3 1 118 VAL HB H -0.751 2.182 -10.158 1.00 . C C . 118 VAL HB 1 1 2 18449 3 1 118 VAL HG11 H -0.788 4.164 -11.611 1.00 . C C . 118 VAL HG11 1 1 2 18450 3 1 118 VAL HG12 H -1.812 2.890 -12.267 1.00 . C C . 118 VAL HG12 1 1 2 18451 3 1 118 VAL HG13 H -0.223 3.195 -12.975 1.00 . C C . 118 VAL HG13 1 1 2 18452 3 1 118 VAL HG21 H -1.266 0.476 -11.862 1.00 . C C . 118 VAL HG21 1 1 2 18453 3 1 118 VAL HG22 H 0.171 0.025 -10.947 1.00 . C C . 118 VAL HG22 1 1 2 18454 3 1 118 VAL HG23 H 0.337 0.680 -12.577 1.00 . C C . 118 VAL HG23 1 1 2 18455 3 1 118 VAL N N 1.846 1.627 -9.663 1.00 . C C . 118 VAL N 1 1 2 18456 3 1 118 VAL O O 1.896 4.895 -10.895 1.00 . C C . 118 VAL O 1 1 2 18457 3 1 119 SER C C 2.546 5.998 -8.001 1.00 . C C . 119 SER C 1 1 2 18458 3 1 119 SER CA C 1.092 5.528 -8.227 1.00 . C C . 119 SER CA 1 1 2 18459 3 1 119 SER CB C 0.353 5.451 -6.875 1.00 . C C . 119 SER CB 1 1 2 18460 3 1 119 SER H H 0.688 3.444 -8.399 1.00 . C C . 119 SER H 1 1 2 18461 3 1 119 SER HA H 0.587 6.252 -8.858 1.00 . C C . 119 SER HA 1 1 2 18462 3 1 119 SER HB2 H -0.692 5.233 -7.048 1.00 . C C . 119 SER HB2 1 1 2 18463 3 1 119 SER HB3 H 0.785 4.664 -6.269 1.00 . C C . 119 SER HB3 1 1 2 18464 3 1 119 SER HG H 0.725 6.492 -5.258 1.00 . C C . 119 SER HG 1 1 2 18465 3 1 119 SER N N 1.031 4.212 -8.905 1.00 . C C . 119 SER N 1 1 2 18466 3 1 119 SER O O 2.843 7.201 -8.075 1.00 . C C . 119 SER O 1 1 2 18467 3 1 119 SER OG O 0.443 6.674 -6.163 1.00 . C C . 119 SER OG 1 1 2 18468 3 1 120 ARG C C 5.571 5.756 -8.752 1.00 . C C . 120 ARG C 1 1 2 18469 3 1 120 ARG CA C 4.865 5.298 -7.464 1.00 . C C . 120 ARG CA 1 1 2 18470 3 1 120 ARG CB C 5.536 4.033 -6.871 1.00 . C C . 120 ARG CB 1 1 2 18471 3 1 120 ARG CD C 5.512 2.277 -4.964 1.00 . C C . 120 ARG CD 1 1 2 18472 3 1 120 ARG CG C 5.001 3.643 -5.476 1.00 . C C . 120 ARG CG 1 1 2 18473 3 1 120 ARG CZ C 4.972 2.399 -2.500 1.00 . C C . 120 ARG CZ 1 1 2 18474 3 1 120 ARG H H 3.127 4.106 -7.702 1.00 . C C . 120 ARG H 1 1 2 18475 3 1 120 ARG HA H 4.931 6.102 -6.733 1.00 . C C . 120 ARG HA 1 1 2 18476 3 1 120 ARG HB2 H 5.367 3.202 -7.549 1.00 . C C . 120 ARG HB2 1 1 2 18477 3 1 120 ARG HB3 H 6.604 4.202 -6.792 1.00 . C C . 120 ARG HB3 1 1 2 18478 3 1 120 ARG HD2 H 5.320 1.530 -5.725 1.00 . C C . 120 ARG HD2 1 1 2 18479 3 1 120 ARG HD3 H 6.581 2.320 -4.782 1.00 . C C . 120 ARG HD3 1 1 2 18480 3 1 120 ARG HE H 4.182 1.112 -3.821 1.00 . C C . 120 ARG HE 1 1 2 18481 3 1 120 ARG HG2 H 5.294 4.408 -4.767 1.00 . C C . 120 ARG HG2 1 1 2 18482 3 1 120 ARG HG3 H 3.918 3.610 -5.523 1.00 . C C . 120 ARG HG3 1 1 2 18483 3 1 120 ARG HH11 H 6.327 3.793 -3.040 1.00 . C C . 120 ARG HH11 1 1 2 18484 3 1 120 ARG HH12 H 5.886 3.803 -1.363 1.00 . C C . 120 ARG HH12 1 1 2 18485 3 1 120 ARG HH21 H 3.613 1.194 -1.622 1.00 . C C . 120 ARG HH21 1 1 2 18486 3 1 120 ARG HH22 H 4.373 2.350 -0.572 1.00 . C C . 120 ARG HH22 1 1 2 18487 3 1 120 ARG N N 3.438 5.034 -7.722 1.00 . C C . 120 ARG N 1 1 2 18488 3 1 120 ARG NE N 4.820 1.853 -3.725 1.00 . C C . 120 ARG NE 1 1 2 18489 3 1 120 ARG NH1 N 5.796 3.412 -2.290 1.00 . C C . 120 ARG NH1 1 1 2 18490 3 1 120 ARG NH2 N 4.262 1.941 -1.486 1.00 . C C . 120 ARG NH2 1 1 2 18491 3 1 120 ARG O O 6.500 6.565 -8.692 1.00 . C C . 120 ARG O 1 1 2 18492 3 1 121 GLY C C 4.795 6.826 -11.815 1.00 . C C . 121 GLY C 1 1 2 18493 3 1 121 GLY CA C 5.595 5.674 -11.221 1.00 . C C . 121 GLY CA 1 1 2 18494 3 1 121 GLY H H 4.389 4.567 -9.877 1.00 . C C . 121 GLY H 1 1 2 18495 3 1 121 GLY HA2 H 6.629 5.983 -11.135 1.00 . C C . 121 GLY HA2 1 1 2 18496 3 1 121 GLY HA3 H 5.544 4.830 -11.896 1.00 . C C . 121 GLY HA3 1 1 2 18497 3 1 121 GLY N N 5.098 5.245 -9.912 1.00 . C C . 121 GLY N 1 1 2 18498 3 1 121 GLY O O 4.952 7.136 -12.989 1.00 . C C . 121 GLY O 1 1 2 18499 3 1 122 THR C C 2.098 8.486 -12.372 1.00 . C C . 122 THR C 1 1 2 18500 3 1 122 THR CA C 3.146 8.674 -11.256 1.00 . C C . 122 THR CA 1 1 2 18501 3 1 122 THR CB C 4.041 9.949 -11.538 1.00 . C C . 122 THR CB 1 1 2 18502 3 1 122 THR CG2 C 5.217 10.021 -10.572 1.00 . C C . 122 THR CG2 1 1 2 18503 3 1 122 THR H H 3.823 7.043 -10.092 1.00 . C C . 122 THR H 1 1 2 18504 3 1 122 THR HA H 2.591 8.873 -10.339 1.00 . C C . 122 THR HA 1 1 2 18505 3 1 122 THR HB H 3.431 10.836 -11.391 1.00 . C C . 122 THR HB 1 1 2 18506 3 1 122 THR HG1 H 4.669 9.075 -13.213 1.00 . C C . 122 THR HG1 1 1 2 18507 3 1 122 THR HG21 H 5.924 9.242 -10.813 1.00 . C C . 122 THR HG21 1 1 2 18508 3 1 122 THR HG22 H 4.882 9.879 -9.550 1.00 . C C . 122 THR HG22 1 1 2 18509 3 1 122 THR HG23 H 5.708 10.981 -10.656 1.00 . C C . 122 THR HG23 1 1 2 18510 3 1 122 THR N N 3.939 7.443 -10.974 1.00 . C C . 122 THR N 1 1 2 18511 3 1 122 THR O O 1.624 9.459 -12.962 1.00 . C C . 122 THR O 1 1 2 18512 3 1 122 THR OG1 O 4.570 9.971 -12.884 1.00 . C C . 122 THR OG1 1 1 2 18513 3 1 123 PHE C C -0.706 6.837 -12.737 1.00 . C C . 123 PHE C 1 1 2 18514 3 1 123 PHE CA C 0.618 6.887 -13.540 1.00 . C C . 123 PHE CA 1 1 2 18515 3 1 123 PHE CB C 0.913 5.545 -14.259 1.00 . C C . 123 PHE CB 1 1 2 18516 3 1 123 PHE CD1 C 2.064 6.173 -16.440 1.00 . C C . 123 PHE CD1 1 1 2 18517 3 1 123 PHE CD2 C 3.375 5.097 -14.751 1.00 . C C . 123 PHE CD2 1 1 2 18518 3 1 123 PHE CE1 C 3.176 6.239 -17.261 1.00 . C C . 123 PHE CE1 1 1 2 18519 3 1 123 PHE CE2 C 4.487 5.164 -15.572 1.00 . C C . 123 PHE CE2 1 1 2 18520 3 1 123 PHE CG C 2.144 5.600 -15.168 1.00 . C C . 123 PHE CG 1 1 2 18521 3 1 123 PHE CZ C 4.388 5.734 -16.826 1.00 . C C . 123 PHE CZ 1 1 2 18522 3 1 123 PHE H H 2.200 6.500 -12.184 1.00 . C C . 123 PHE H 1 1 2 18523 3 1 123 PHE HA H 0.534 7.672 -14.288 1.00 . C C . 123 PHE HA 1 1 2 18524 3 1 123 PHE HB2 H 1.064 4.769 -13.514 1.00 . C C . 123 PHE HB2 1 1 2 18525 3 1 123 PHE HB3 H 0.058 5.275 -14.868 1.00 . C C . 123 PHE HB3 1 1 2 18526 3 1 123 PHE HD1 H 1.115 6.569 -16.786 1.00 . C C . 123 PHE HD1 1 1 2 18527 3 1 123 PHE HD2 H 3.462 4.648 -13.765 1.00 . C C . 123 PHE HD2 1 1 2 18528 3 1 123 PHE HE1 H 3.097 6.685 -18.243 1.00 . C C . 123 PHE HE1 1 1 2 18529 3 1 123 PHE HE2 H 5.435 4.768 -15.232 1.00 . C C . 123 PHE HE2 1 1 2 18530 3 1 123 PHE HZ H 5.256 5.784 -17.469 1.00 . C C . 123 PHE HZ 1 1 2 18531 3 1 123 PHE N N 1.725 7.229 -12.631 1.00 . C C . 123 PHE N 1 1 2 18532 3 1 123 PHE O O -0.679 6.551 -11.528 1.00 . C C . 123 PHE O 1 1 2 18533 3 1 124 PRO C C -3.621 5.870 -12.066 1.00 . C C . 124 PRO C 1 1 2 18534 3 1 124 PRO CA C -3.202 7.200 -12.695 1.00 . C C . 124 PRO CA 1 1 2 18535 3 1 124 PRO CB C -4.190 7.614 -13.814 1.00 . C C . 124 PRO CB 1 1 2 18536 3 1 124 PRO CD C -2.041 7.439 -14.825 1.00 . C C . 124 PRO CD 1 1 2 18537 3 1 124 PRO CG C -3.322 8.238 -14.848 1.00 . C C . 124 PRO CG 1 1 2 18538 3 1 124 PRO HA H -3.187 7.970 -11.923 1.00 . C C . 124 PRO HA 1 1 2 18539 3 1 124 PRO HB2 H -4.715 6.744 -14.216 1.00 . C C . 124 PRO HB2 1 1 2 18540 3 1 124 PRO HB3 H -4.906 8.336 -13.441 1.00 . C C . 124 PRO HB3 1 1 2 18541 3 1 124 PRO HD2 H -2.133 6.527 -15.409 1.00 . C C . 124 PRO HD2 1 1 2 18542 3 1 124 PRO HD3 H -1.211 8.035 -15.190 1.00 . C C . 124 PRO HD3 1 1 2 18543 3 1 124 PRO HG2 H -3.798 8.175 -15.820 1.00 . C C . 124 PRO HG2 1 1 2 18544 3 1 124 PRO HG3 H -3.120 9.276 -14.601 1.00 . C C . 124 PRO HG3 1 1 2 18545 3 1 124 PRO N N -1.886 7.135 -13.386 1.00 . C C . 124 PRO N 1 1 2 18546 3 1 124 PRO O O -3.366 4.811 -12.645 1.00 . C C . 124 PRO O 1 1 2 18547 3 1 125 GLN C C -5.528 3.807 -10.968 1.00 . C C . 125 GLN C 1 1 2 18548 3 1 125 GLN CA C -4.739 4.811 -10.104 1.00 . C C . 125 GLN CA 1 1 2 18549 3 1 125 GLN CB C -5.619 5.302 -8.917 1.00 . C C . 125 GLN CB 1 1 2 18550 3 1 125 GLN CD C -3.982 5.843 -6.944 1.00 . C C . 125 GLN CD 1 1 2 18551 3 1 125 GLN CG C -4.965 6.370 -8.004 1.00 . C C . 125 GLN CG 1 1 2 18552 3 1 125 GLN H H -4.474 6.862 -10.554 1.00 . C C . 125 GLN H 1 1 2 18553 3 1 125 GLN HA H -3.855 4.325 -9.704 1.00 . C C . 125 GLN HA 1 1 2 18554 3 1 125 GLN HB2 H -6.539 5.721 -9.316 1.00 . C C . 125 GLN HB2 1 1 2 18555 3 1 125 GLN HB3 H -5.879 4.448 -8.299 1.00 . C C . 125 GLN HB3 1 1 2 18556 3 1 125 GLN HE21 H -3.388 4.298 -8.057 1.00 . C C . 125 GLN HE21 1 1 2 18557 3 1 125 GLN HE22 H -2.676 4.410 -6.499 1.00 . C C . 125 GLN HE22 1 1 2 18558 3 1 125 GLN HG2 H -4.422 7.067 -8.630 1.00 . C C . 125 GLN HG2 1 1 2 18559 3 1 125 GLN HG3 H -5.755 6.917 -7.495 1.00 . C C . 125 GLN HG3 1 1 2 18560 3 1 125 GLN N N -4.289 5.966 -10.898 1.00 . C C . 125 GLN N 1 1 2 18561 3 1 125 GLN NE2 N -3.275 4.741 -7.198 1.00 . C C . 125 GLN NE2 1 1 2 18562 3 1 125 GLN O O -6.646 4.099 -11.416 1.00 . C C . 125 GLN O 1 1 2 18563 3 1 125 GLN OE1 O -3.862 6.435 -5.883 1.00 . C C . 125 GLN OE1 1 1 2 18564 3 1 126 LEU C C -5.963 0.440 -11.075 1.00 . C C . 126 LEU C 1 1 2 18565 3 1 126 LEU CA C -5.524 1.574 -12.006 1.00 . C C . 126 LEU CA 1 1 2 18566 3 1 126 LEU CB C -4.524 1.089 -13.093 1.00 . C C . 126 LEU CB 1 1 2 18567 3 1 126 LEU CD1 C -6.319 0.542 -14.867 1.00 . C C . 126 LEU CD1 1 1 2 18568 3 1 126 LEU CD2 C -3.968 -0.446 -15.072 1.00 . C C . 126 LEU CD2 1 1 2 18569 3 1 126 LEU CG C -5.076 0.023 -14.098 1.00 . C C . 126 LEU CG 1 1 2 18570 3 1 126 LEU H H -4.045 2.470 -10.793 1.00 . C C . 126 LEU H 1 1 2 18571 3 1 126 LEU HA H -6.410 1.975 -12.505 1.00 . C C . 126 LEU HA 1 1 2 18572 3 1 126 LEU HB2 H -4.193 1.956 -13.657 1.00 . C C . 126 LEU HB2 1 1 2 18573 3 1 126 LEU HB3 H -3.658 0.666 -12.588 1.00 . C C . 126 LEU HB3 1 1 2 18574 3 1 126 LEU HD11 H -6.062 1.429 -15.436 1.00 . C C . 126 LEU HD11 1 1 2 18575 3 1 126 LEU HD12 H -7.107 0.786 -14.167 1.00 . C C . 126 LEU HD12 1 1 2 18576 3 1 126 LEU HD13 H -6.677 -0.225 -15.541 1.00 . C C . 126 LEU HD13 1 1 2 18577 3 1 126 LEU HD21 H -3.602 0.394 -15.652 1.00 . C C . 126 LEU HD21 1 1 2 18578 3 1 126 LEU HD22 H -4.364 -1.196 -15.743 1.00 . C C . 126 LEU HD22 1 1 2 18579 3 1 126 LEU HD23 H -3.148 -0.876 -14.510 1.00 . C C . 126 LEU HD23 1 1 2 18580 3 1 126 LEU HG H -5.397 -0.844 -13.530 1.00 . C C . 126 LEU HG 1 1 2 18581 3 1 126 LEU N N -4.924 2.630 -11.193 1.00 . C C . 126 LEU N 1 1 2 18582 3 1 126 LEU O O -5.210 -0.506 -10.800 1.00 . C C . 126 LEU O 1 1 2 18583 3 1 127 ASN C C -8.634 -1.344 -10.485 1.00 . C C . 127 ASN C 1 1 2 18584 3 1 127 ASN CA C -7.807 -0.372 -9.644 1.00 . C C . 127 ASN CA 1 1 2 18585 3 1 127 ASN CB C -8.704 0.349 -8.603 1.00 . C C . 127 ASN CB 1 1 2 18586 3 1 127 ASN CG C -7.908 1.251 -7.669 1.00 . C C . 127 ASN CG 1 1 2 18587 3 1 127 ASN H H -7.685 1.415 -10.771 1.00 . C C . 127 ASN H 1 1 2 18588 3 1 127 ASN HA H -7.019 -0.918 -9.117 1.00 . C C . 127 ASN HA 1 1 2 18589 3 1 127 ASN HB2 H -9.440 0.955 -9.121 1.00 . C C . 127 ASN HB2 1 1 2 18590 3 1 127 ASN HB3 H -9.223 -0.391 -8.005 1.00 . C C . 127 ASN HB3 1 1 2 18591 3 1 127 ASN HD21 H -7.653 -0.235 -6.373 1.00 . C C . 127 ASN HD21 1 1 2 18592 3 1 127 ASN HD22 H -6.947 1.278 -5.933 1.00 . C C . 127 ASN HD22 1 1 2 18593 3 1 127 ASN N N -7.181 0.600 -10.542 1.00 . C C . 127 ASN N 1 1 2 18594 3 1 127 ASN ND2 N -7.458 0.708 -6.546 1.00 . C C . 127 ASN ND2 1 1 2 18595 3 1 127 ASN O O -9.666 -0.956 -11.044 1.00 . C C . 127 ASN O 1 1 2 18596 3 1 127 ASN OD1 O -7.685 2.425 -7.962 1.00 . C C . 127 ASN OD1 1 1 2 18597 3 1 128 LEU C C -10.210 -3.930 -11.052 1.00 . C C . 128 LEU C 1 1 2 18598 3 1 128 LEU CA C -8.739 -3.649 -11.426 1.00 . C C . 128 LEU CA 1 1 2 18599 3 1 128 LEU CB C -7.892 -4.962 -11.359 1.00 . C C . 128 LEU CB 1 1 2 18600 3 1 128 LEU CD1 C -6.809 -4.696 -13.675 1.00 . C C . 128 LEU CD1 1 1 2 18601 3 1 128 LEU CD2 C -5.490 -4.010 -11.577 1.00 . C C . 128 LEU CD2 1 1 2 18602 3 1 128 LEU CG C -6.549 -4.983 -12.172 1.00 . C C . 128 LEU CG 1 1 2 18603 3 1 128 LEU H H -7.346 -2.816 -10.062 1.00 . C C . 128 LEU H 1 1 2 18604 3 1 128 LEU HA H -8.714 -3.280 -12.448 1.00 . C C . 128 LEU HA 1 1 2 18605 3 1 128 LEU HB2 H -7.662 -5.163 -10.316 1.00 . C C . 128 LEU HB2 1 1 2 18606 3 1 128 LEU HB3 H -8.508 -5.784 -11.718 1.00 . C C . 128 LEU HB3 1 1 2 18607 3 1 128 LEU HD11 H -7.188 -3.691 -13.800 1.00 . C C . 128 LEU HD11 1 1 2 18608 3 1 128 LEU HD12 H -7.542 -5.398 -14.064 1.00 . C C . 128 LEU HD12 1 1 2 18609 3 1 128 LEU HD13 H -5.889 -4.806 -14.236 1.00 . C C . 128 LEU HD13 1 1 2 18610 3 1 128 LEU HD21 H -4.573 -4.075 -12.145 1.00 . C C . 128 LEU HD21 1 1 2 18611 3 1 128 LEU HD22 H -5.288 -4.273 -10.547 1.00 . C C . 128 LEU HD22 1 1 2 18612 3 1 128 LEU HD23 H -5.864 -2.992 -11.615 1.00 . C C . 128 LEU HD23 1 1 2 18613 3 1 128 LEU HG H -6.129 -5.985 -12.116 1.00 . C C . 128 LEU HG 1 1 2 18614 3 1 128 LEU N N -8.146 -2.596 -10.578 1.00 . C C . 128 LEU N 1 1 2 18615 3 1 128 LEU O O -10.561 -4.035 -9.873 1.00 . C C . 128 LEU O 1 1 2 18616 3 1 129 ALA C C -12.716 -5.778 -11.501 1.00 . C C . 129 ALA C 1 1 2 18617 3 1 129 ALA CA C -12.484 -4.311 -11.969 1.00 . C C . 129 ALA CA 1 1 2 18618 3 1 129 ALA CB C -13.149 -4.018 -13.329 1.00 . C C . 129 ALA CB 1 1 2 18619 3 1 129 ALA H H -10.675 -3.937 -12.988 1.00 . C C . 129 ALA H 1 1 2 18620 3 1 129 ALA HA H -12.900 -3.634 -11.228 1.00 . C C . 129 ALA HA 1 1 2 18621 3 1 129 ALA HB1 H -14.212 -4.205 -13.266 1.00 . C C . 129 ALA HB1 1 1 2 18622 3 1 129 ALA HB2 H -12.719 -4.660 -14.088 1.00 . C C . 129 ALA HB2 1 1 2 18623 3 1 129 ALA HB3 H -12.984 -2.984 -13.604 1.00 . C C . 129 ALA HB3 1 1 2 18624 3 1 129 ALA N N -11.047 -4.035 -12.090 1.00 . C C . 129 ALA N 1 1 2 18625 3 1 129 ALA O O -11.823 -6.619 -11.689 1.00 . C C . 129 ALA O 1 1 2 18626 3 1 130 PRO C C -14.156 -8.568 -11.339 1.00 . C C . 130 PRO C 1 1 2 18627 3 1 130 PRO CA C -14.149 -7.442 -10.285 1.00 . C C . 130 PRO CA 1 1 2 18628 3 1 130 PRO CB C -15.538 -7.316 -9.580 1.00 . C C . 130 PRO CB 1 1 2 18629 3 1 130 PRO CD C -15.114 -5.249 -10.785 1.00 . C C . 130 PRO CD 1 1 2 18630 3 1 130 PRO CG C -15.938 -5.872 -9.684 1.00 . C C . 130 PRO CG 1 1 2 18631 3 1 130 PRO HA H -13.385 -7.659 -9.538 1.00 . C C . 130 PRO HA 1 1 2 18632 3 1 130 PRO HB2 H -16.275 -7.956 -10.068 1.00 . C C . 130 PRO HB2 1 1 2 18633 3 1 130 PRO HB3 H -15.454 -7.602 -8.539 1.00 . C C . 130 PRO HB3 1 1 2 18634 3 1 130 PRO HD2 H -15.662 -5.249 -11.722 1.00 . C C . 130 PRO HD2 1 1 2 18635 3 1 130 PRO HD3 H -14.839 -4.233 -10.524 1.00 . C C . 130 PRO HD3 1 1 2 18636 3 1 130 PRO HG2 H -16.999 -5.796 -9.919 1.00 . C C . 130 PRO HG2 1 1 2 18637 3 1 130 PRO HG3 H -15.743 -5.366 -8.747 1.00 . C C . 130 PRO HG3 1 1 2 18638 3 1 130 PRO N N -13.912 -6.112 -10.890 1.00 . C C . 130 PRO N 1 1 2 18639 3 1 130 PRO O O -15.105 -8.686 -12.129 1.00 . C C . 130 PRO O 1 1 2 18640 3 1 131 VAL C C -13.283 -11.764 -11.257 1.00 . C C . 131 VAL C 1 1 2 18641 3 1 131 VAL CA C -13.006 -10.573 -12.185 1.00 . C C . 131 VAL CA 1 1 2 18642 3 1 131 VAL CB C -11.604 -10.738 -12.891 1.00 . C C . 131 VAL CB 1 1 2 18643 3 1 131 VAL CG1 C -11.583 -11.984 -13.814 1.00 . C C . 131 VAL CG1 1 1 2 18644 3 1 131 VAL CG2 C -11.222 -9.450 -13.665 1.00 . C C . 131 VAL CG2 1 1 2 18645 3 1 131 VAL H H -12.292 -9.110 -10.824 1.00 . C C . 131 VAL H 1 1 2 18646 3 1 131 VAL HA H -13.777 -10.523 -12.959 1.00 . C C . 131 VAL HA 1 1 2 18647 3 1 131 VAL HB H -10.853 -10.891 -12.115 1.00 . C C . 131 VAL HB 1 1 2 18648 3 1 131 VAL HG11 H -10.609 -12.083 -14.280 1.00 . C C . 131 VAL HG11 1 1 2 18649 3 1 131 VAL HG12 H -12.336 -11.887 -14.584 1.00 . C C . 131 VAL HG12 1 1 2 18650 3 1 131 VAL HG13 H -11.785 -12.873 -13.229 1.00 . C C . 131 VAL HG13 1 1 2 18651 3 1 131 VAL HG21 H -10.263 -9.578 -14.147 1.00 . C C . 131 VAL HG21 1 1 2 18652 3 1 131 VAL HG22 H -11.164 -8.617 -12.975 1.00 . C C . 131 VAL HG22 1 1 2 18653 3 1 131 VAL HG23 H -11.978 -9.232 -14.416 1.00 . C C . 131 VAL HG23 1 1 2 18654 3 1 131 VAL N N -13.071 -9.356 -11.371 1.00 . C C . 131 VAL N 1 1 2 18655 3 1 131 VAL O O -12.449 -12.123 -10.413 1.00 . C C . 131 VAL O 1 1 2 18656 3 1 132 ASN C C -14.882 -14.770 -11.387 1.00 . C C . 132 ASN C 1 1 2 18657 3 1 132 ASN CA C -14.945 -13.469 -10.592 1.00 . C C . 132 ASN CA 1 1 2 18658 3 1 132 ASN CB C -16.396 -13.200 -10.098 1.00 . C C . 132 ASN CB 1 1 2 18659 3 1 132 ASN CG C -16.475 -12.262 -8.898 1.00 . C C . 132 ASN CG 1 1 2 18660 3 1 132 ASN H H -15.065 -12.012 -12.121 1.00 . C C . 132 ASN H 1 1 2 18661 3 1 132 ASN HA H -14.293 -13.563 -9.723 1.00 . C C . 132 ASN HA 1 1 2 18662 3 1 132 ASN HB2 H -16.970 -12.763 -10.906 1.00 . C C . 132 ASN HB2 1 1 2 18663 3 1 132 ASN HB3 H -16.859 -14.142 -9.821 1.00 . C C . 132 ASN HB3 1 1 2 18664 3 1 132 ASN HD21 H -16.412 -13.823 -7.664 1.00 . C C . 132 ASN HD21 1 1 2 18665 3 1 132 ASN HD22 H -16.548 -12.275 -6.930 1.00 . C C . 132 ASN HD22 1 1 2 18666 3 1 132 ASN N N -14.473 -12.353 -11.418 1.00 . C C . 132 ASN N 1 1 2 18667 3 1 132 ASN ND2 N -16.477 -12.838 -7.707 1.00 . C C . 132 ASN ND2 1 1 2 18668 3 1 132 ASN O O -15.805 -15.096 -12.139 1.00 . C C . 132 ASN O 1 1 2 18669 3 1 132 ASN OD1 O -16.557 -11.039 -9.040 1.00 . C C . 132 ASN OD1 1 1 2 18670 3 1 133 PHE C C -14.610 -17.793 -11.219 1.00 . C C . 133 PHE C 1 1 2 18671 3 1 133 PHE CA C -13.584 -16.827 -11.829 1.00 . C C . 133 PHE CA 1 1 2 18672 3 1 133 PHE CB C -12.146 -17.339 -11.582 1.00 . C C . 133 PHE CB 1 1 2 18673 3 1 133 PHE CD1 C -10.657 -16.355 -13.399 1.00 . C C . 133 PHE CD1 1 1 2 18674 3 1 133 PHE CD2 C -10.449 -15.477 -11.180 1.00 . C C . 133 PHE CD2 1 1 2 18675 3 1 133 PHE CE1 C -9.683 -15.477 -13.835 1.00 . C C . 133 PHE CE1 1 1 2 18676 3 1 133 PHE CE2 C -9.472 -14.599 -11.618 1.00 . C C . 133 PHE CE2 1 1 2 18677 3 1 133 PHE CG C -11.058 -16.374 -12.063 1.00 . C C . 133 PHE CG 1 1 2 18678 3 1 133 PHE CZ C -9.090 -14.601 -12.945 1.00 . C C . 133 PHE CZ 1 1 2 18679 3 1 133 PHE H H -13.039 -15.114 -10.692 1.00 . C C . 133 PHE H 1 1 2 18680 3 1 133 PHE HA H -13.758 -16.750 -12.897 1.00 . C C . 133 PHE HA 1 1 2 18681 3 1 133 PHE HB2 H -12.005 -17.508 -10.518 1.00 . C C . 133 PHE HB2 1 1 2 18682 3 1 133 PHE HB3 H -12.012 -18.285 -12.100 1.00 . C C . 133 PHE HB3 1 1 2 18683 3 1 133 PHE HD1 H -11.116 -17.042 -14.103 1.00 . C C . 133 PHE HD1 1 1 2 18684 3 1 133 PHE HD2 H -10.746 -15.472 -10.136 1.00 . C C . 133 PHE HD2 1 1 2 18685 3 1 133 PHE HE1 H -9.385 -15.476 -14.875 1.00 . C C . 133 PHE HE1 1 1 2 18686 3 1 133 PHE HE2 H -9.008 -13.916 -10.921 1.00 . C C . 133 PHE HE2 1 1 2 18687 3 1 133 PHE HZ H -8.328 -13.914 -13.289 1.00 . C C . 133 PHE HZ 1 1 2 18688 3 1 133 PHE N N -13.765 -15.491 -11.233 1.00 . C C . 133 PHE N 1 1 2 18689 3 1 133 PHE O O -15.240 -18.581 -11.919 1.00 . C C . 133 PHE O 1 1 2 18690 3 1 134 ASP C C -17.174 -18.331 -9.653 1.00 . C C . 134 ASP C 1 1 2 18691 3 1 134 ASP CA C -15.748 -18.426 -9.083 1.00 . C C . 134 ASP CA 1 1 2 18692 3 1 134 ASP CB C -15.708 -17.920 -7.611 1.00 . C C . 134 ASP CB 1 1 2 18693 3 1 134 ASP CG C -15.952 -16.395 -7.493 1.00 . C C . 134 ASP CG 1 1 2 18694 3 1 134 ASP H H -14.228 -16.993 -9.431 1.00 . C C . 134 ASP H 1 1 2 18695 3 1 134 ASP HA H -15.435 -19.469 -9.104 1.00 . C C . 134 ASP HA 1 1 2 18696 3 1 134 ASP HB2 H -16.460 -18.450 -7.029 1.00 . C C . 134 ASP HB2 1 1 2 18697 3 1 134 ASP HB3 H -14.734 -18.146 -7.188 1.00 . C C . 134 ASP HB3 1 1 2 18698 3 1 134 ASP N N -14.781 -17.659 -9.893 1.00 . C C . 134 ASP N 1 1 2 18699 3 1 134 ASP O O -17.851 -19.354 -9.813 1.00 . C C . 134 ASP O 1 1 2 18700 3 1 134 ASP OD1 O -17.091 -15.975 -7.183 1.00 . C C . 134 ASP OD1 1 1 2 18701 3 1 134 ASP OD2 O -15.015 -15.615 -7.782 1.00 . C C . 134 ASP OD2 1 1 2 18702 3 1 135 ALA C C -19.133 -17.333 -11.908 1.00 . C C . 135 ALA C 1 1 2 18703 3 1 135 ALA CA C -18.936 -16.795 -10.489 1.00 . C C . 135 ALA CA 1 1 2 18704 3 1 135 ALA CB C -19.182 -15.288 -10.425 1.00 . C C . 135 ALA CB 1 1 2 18705 3 1 135 ALA H H -16.964 -16.352 -9.869 1.00 . C C . 135 ALA H 1 1 2 18706 3 1 135 ALA HA H -19.658 -17.274 -9.831 1.00 . C C . 135 ALA HA 1 1 2 18707 3 1 135 ALA HB1 H -19.169 -14.978 -9.396 1.00 . C C . 135 ALA HB1 1 1 2 18708 3 1 135 ALA HB2 H -20.141 -15.038 -10.859 1.00 . C C . 135 ALA HB2 1 1 2 18709 3 1 135 ALA HB3 H -18.394 -14.758 -10.955 1.00 . C C . 135 ALA HB3 1 1 2 18710 3 1 135 ALA N N -17.591 -17.097 -9.983 1.00 . C C . 135 ALA N 1 1 2 18711 3 1 135 ALA O O -20.211 -17.801 -12.230 1.00 . C C . 135 ALA O 1 1 2 18712 3 1 136 LEU C C -18.207 -19.346 -14.131 1.00 . C C . 136 LEU C 1 1 2 18713 3 1 136 LEU CA C -18.077 -17.795 -14.125 1.00 . C C . 136 LEU CA 1 1 2 18714 3 1 136 LEU CB C -16.799 -17.329 -14.904 1.00 . C C . 136 LEU CB 1 1 2 18715 3 1 136 LEU CD1 C -17.415 -14.801 -14.867 1.00 . C C . 136 LEU CD1 1 1 2 18716 3 1 136 LEU CD2 C -15.585 -15.661 -16.442 1.00 . C C . 136 LEU CD2 1 1 2 18717 3 1 136 LEU CG C -16.923 -15.993 -15.726 1.00 . C C . 136 LEU CG 1 1 2 18718 3 1 136 LEU H H -17.284 -16.763 -12.417 1.00 . C C . 136 LEU H 1 1 2 18719 3 1 136 LEU HA H -18.954 -17.390 -14.635 1.00 . C C . 136 LEU HA 1 1 2 18720 3 1 136 LEU HB2 H -15.993 -17.212 -14.187 1.00 . C C . 136 LEU HB2 1 1 2 18721 3 1 136 LEU HB3 H -16.509 -18.116 -15.597 1.00 . C C . 136 LEU HB3 1 1 2 18722 3 1 136 LEU HD11 H -16.710 -14.601 -14.069 1.00 . C C . 136 LEU HD11 1 1 2 18723 3 1 136 LEU HD12 H -18.381 -15.033 -14.438 1.00 . C C . 136 LEU HD12 1 1 2 18724 3 1 136 LEU HD13 H -17.511 -13.921 -15.489 1.00 . C C . 136 LEU HD13 1 1 2 18725 3 1 136 LEU HD21 H -14.799 -15.515 -15.710 1.00 . C C . 136 LEU HD21 1 1 2 18726 3 1 136 LEU HD22 H -15.697 -14.761 -17.031 1.00 . C C . 136 LEU HD22 1 1 2 18727 3 1 136 LEU HD23 H -15.312 -16.476 -17.099 1.00 . C C . 136 LEU HD23 1 1 2 18728 3 1 136 LEU HG H -17.667 -16.142 -16.502 1.00 . C C . 136 LEU HG 1 1 2 18729 3 1 136 LEU N N -18.082 -17.240 -12.739 1.00 . C C . 136 LEU N 1 1 2 18730 3 1 136 LEU O O -18.862 -19.911 -15.016 1.00 . C C . 136 LEU O 1 1 2 18731 3 1 137 PHE C C -19.096 -21.906 -12.517 1.00 . C C . 137 PHE C 1 1 2 18732 3 1 137 PHE CA C -17.679 -21.497 -12.986 1.00 . C C . 137 PHE CA 1 1 2 18733 3 1 137 PHE CB C -16.604 -22.027 -11.991 1.00 . C C . 137 PHE CB 1 1 2 18734 3 1 137 PHE CD1 C -14.450 -21.268 -13.133 1.00 . C C . 137 PHE CD1 1 1 2 18735 3 1 137 PHE CD2 C -14.689 -23.596 -12.629 1.00 . C C . 137 PHE CD2 1 1 2 18736 3 1 137 PHE CE1 C -13.199 -21.513 -13.670 1.00 . C C . 137 PHE CE1 1 1 2 18737 3 1 137 PHE CE2 C -13.440 -23.841 -13.170 1.00 . C C . 137 PHE CE2 1 1 2 18738 3 1 137 PHE CG C -15.220 -22.301 -12.601 1.00 . C C . 137 PHE CG 1 1 2 18739 3 1 137 PHE CZ C -12.693 -22.800 -13.689 1.00 . C C . 137 PHE CZ 1 1 2 18740 3 1 137 PHE H H -17.018 -19.516 -12.521 1.00 . C C . 137 PHE H 1 1 2 18741 3 1 137 PHE HA H -17.503 -21.946 -13.962 1.00 . C C . 137 PHE HA 1 1 2 18742 3 1 137 PHE HB2 H -16.471 -21.300 -11.196 1.00 . C C . 137 PHE HB2 1 1 2 18743 3 1 137 PHE HB3 H -16.957 -22.952 -11.541 1.00 . C C . 137 PHE HB3 1 1 2 18744 3 1 137 PHE HD1 H -14.839 -20.259 -13.126 1.00 . C C . 137 PHE HD1 1 1 2 18745 3 1 137 PHE HD2 H -15.269 -24.418 -12.224 1.00 . C C . 137 PHE HD2 1 1 2 18746 3 1 137 PHE HE1 H -12.616 -20.698 -14.078 1.00 . C C . 137 PHE HE1 1 1 2 18747 3 1 137 PHE HE2 H -13.047 -24.849 -13.184 1.00 . C C . 137 PHE HE2 1 1 2 18748 3 1 137 PHE HZ H -11.716 -22.993 -14.111 1.00 . C C . 137 PHE HZ 1 1 2 18749 3 1 137 PHE N N -17.574 -20.021 -13.149 1.00 . C C . 137 PHE N 1 1 2 18750 3 1 137 PHE O O -19.666 -22.887 -13.011 1.00 . C C . 137 PHE O 1 1 2 18751 3 1 138 MET C C -22.099 -21.012 -12.018 1.00 . C C . 138 MET C 1 1 2 18752 3 1 138 MET CA C -21.002 -21.388 -10.999 1.00 . C C . 138 MET CA 1 1 2 18753 3 1 138 MET CB C -21.190 -20.611 -9.667 1.00 . C C . 138 MET CB 1 1 2 18754 3 1 138 MET CE C -20.032 -18.568 -7.339 1.00 . C C . 138 MET CE 1 1 2 18755 3 1 138 MET CG C -20.293 -21.107 -8.520 1.00 . C C . 138 MET CG 1 1 2 18756 3 1 138 MET H H -19.130 -20.384 -11.217 1.00 . C C . 138 MET H 1 1 2 18757 3 1 138 MET HA H -21.085 -22.452 -10.793 1.00 . C C . 138 MET HA 1 1 2 18758 3 1 138 MET HB2 H -20.971 -19.563 -9.839 1.00 . C C . 138 MET HB2 1 1 2 18759 3 1 138 MET HB3 H -22.222 -20.699 -9.347 1.00 . C C . 138 MET HB3 1 1 2 18760 3 1 138 MET HE1 H -20.151 -17.942 -6.466 1.00 . C C . 138 MET HE1 1 1 2 18761 3 1 138 MET HE2 H -20.630 -18.170 -8.148 1.00 . C C . 138 MET HE2 1 1 2 18762 3 1 138 MET HE3 H -18.993 -18.578 -7.632 1.00 . C C . 138 MET HE3 1 1 2 18763 3 1 138 MET HG2 H -20.488 -22.160 -8.355 1.00 . C C . 138 MET HG2 1 1 2 18764 3 1 138 MET HG3 H -19.254 -20.983 -8.808 1.00 . C C . 138 MET HG3 1 1 2 18765 3 1 138 MET N N -19.646 -21.144 -11.557 1.00 . C C . 138 MET N 1 1 2 18766 3 1 138 MET O O -23.196 -21.577 -11.999 1.00 . C C . 138 MET O 1 1 2 18767 3 1 138 MET SD S -20.566 -20.236 -6.957 1.00 . C C . 138 MET SD 1 1 2 18768 3 1 139 ASN C C -22.926 -20.714 -14.978 1.00 . C C . 139 ASN C 1 1 2 18769 3 1 139 ASN CA C -22.622 -19.568 -13.999 1.00 . C C . 139 ASN CA 1 1 2 18770 3 1 139 ASN CB C -21.899 -18.407 -14.739 1.00 . C C . 139 ASN CB 1 1 2 18771 3 1 139 ASN CG C -22.686 -17.779 -15.889 1.00 . C C . 139 ASN CG 1 1 2 18772 3 1 139 ASN H H -20.895 -19.625 -12.781 1.00 . C C . 139 ASN H 1 1 2 18773 3 1 139 ASN HA H -23.551 -19.200 -13.576 1.00 . C C . 139 ASN HA 1 1 2 18774 3 1 139 ASN HB2 H -21.684 -17.620 -14.026 1.00 . C C . 139 ASN HB2 1 1 2 18775 3 1 139 ASN HB3 H -20.957 -18.779 -15.129 1.00 . C C . 139 ASN HB3 1 1 2 18776 3 1 139 ASN HD21 H -21.011 -17.559 -16.933 1.00 . C C . 139 ASN HD21 1 1 2 18777 3 1 139 ASN HD22 H -22.450 -17.000 -17.695 1.00 . C C . 139 ASN HD22 1 1 2 18778 3 1 139 ASN N N -21.766 -20.042 -12.887 1.00 . C C . 139 ASN N 1 1 2 18779 3 1 139 ASN ND2 N -21.979 -17.408 -16.945 1.00 . C C . 139 ASN ND2 1 1 2 18780 3 1 139 ASN O O -24.029 -20.792 -15.531 1.00 . C C . 139 ASN O 1 1 2 18781 3 1 139 ASN OD1 O -23.909 -17.637 -15.834 1.00 . C C . 139 ASN OD1 1 1 2 18782 3 1 140 TYR C C -23.145 -23.706 -15.455 1.00 . C C . 140 TYR C 1 1 2 18783 3 1 140 TYR CA C -22.039 -22.782 -16.024 1.00 . C C . 140 TYR CA 1 1 2 18784 3 1 140 TYR CB C -20.679 -23.525 -16.167 1.00 . C C . 140 TYR CB 1 1 2 18785 3 1 140 TYR CD1 C -21.093 -24.755 -18.371 1.00 . C C . 140 TYR CD1 1 1 2 18786 3 1 140 TYR CD2 C -20.550 -26.077 -16.450 1.00 . C C . 140 TYR CD2 1 1 2 18787 3 1 140 TYR CE1 C -21.209 -25.905 -19.124 1.00 . C C . 140 TYR CE1 1 1 2 18788 3 1 140 TYR CE2 C -20.659 -27.224 -17.206 1.00 . C C . 140 TYR CE2 1 1 2 18789 3 1 140 TYR CG C -20.763 -24.812 -17.014 1.00 . C C . 140 TYR CG 1 1 2 18790 3 1 140 TYR CZ C -20.992 -27.134 -18.537 1.00 . C C . 140 TYR CZ 1 1 2 18791 3 1 140 TYR H H -21.055 -21.411 -14.742 1.00 . C C . 140 TYR H 1 1 2 18792 3 1 140 TYR HA H -22.349 -22.441 -17.014 1.00 . C C . 140 TYR HA 1 1 2 18793 3 1 140 TYR HB2 H -19.961 -22.862 -16.635 1.00 . C C . 140 TYR HB2 1 1 2 18794 3 1 140 TYR HB3 H -20.316 -23.786 -15.177 1.00 . C C . 140 TYR HB3 1 1 2 18795 3 1 140 TYR HD1 H -21.262 -23.789 -18.837 1.00 . C C . 140 TYR HD1 1 1 2 18796 3 1 140 TYR HD2 H -20.287 -26.150 -15.401 1.00 . C C . 140 TYR HD2 1 1 2 18797 3 1 140 TYR HE1 H -21.462 -25.837 -20.170 1.00 . C C . 140 TYR HE1 1 1 2 18798 3 1 140 TYR HE2 H -20.486 -28.192 -16.747 1.00 . C C . 140 TYR HE2 1 1 2 18799 3 1 140 TYR HH H -20.755 -28.127 -20.161 1.00 . C C . 140 TYR HH 1 1 2 18800 3 1 140 TYR N N -21.912 -21.582 -15.188 1.00 . C C . 140 TYR N 1 1 2 18801 3 1 140 TYR O O -24.274 -23.686 -15.961 1.00 . C C . 140 TYR O 1 1 2 18802 3 1 140 TYR OH O -21.113 -28.280 -19.282 1.00 . C C . 140 TYR OH 1 1 2 18803 3 1 141 LEU C C -24.247 -26.556 -14.708 1.00 . C C . 141 LEU C 1 1 2 18804 3 1 141 LEU CA C -23.729 -25.447 -13.735 1.00 . C C . 141 LEU CA 1 1 2 18805 3 1 141 LEU CB C -24.881 -24.599 -13.078 1.00 . C C . 141 LEU CB 1 1 2 18806 3 1 141 LEU CD1 C -24.900 -25.766 -10.786 1.00 . C C . 141 LEU CD1 1 1 2 18807 3 1 141 LEU CD2 C -26.899 -24.340 -11.522 1.00 . C C . 141 LEU CD2 1 1 2 18808 3 1 141 LEU CG C -25.759 -25.282 -11.982 1.00 . C C . 141 LEU CG 1 1 2 18809 3 1 141 LEU H H -21.858 -24.533 -14.139 1.00 . C C . 141 LEU H 1 1 2 18810 3 1 141 LEU HA H -23.160 -25.934 -12.952 1.00 . C C . 141 LEU HA 1 1 2 18811 3 1 141 LEU HB2 H -24.428 -23.718 -12.635 1.00 . C C . 141 LEU HB2 1 1 2 18812 3 1 141 LEU HB3 H -25.539 -24.262 -13.873 1.00 . C C . 141 LEU HB3 1 1 2 18813 3 1 141 LEU HD11 H -24.394 -24.925 -10.329 1.00 . C C . 141 LEU HD11 1 1 2 18814 3 1 141 LEU HD12 H -24.164 -26.477 -11.134 1.00 . C C . 141 LEU HD12 1 1 2 18815 3 1 141 LEU HD13 H -25.532 -26.246 -10.049 1.00 . C C . 141 LEU HD13 1 1 2 18816 3 1 141 LEU HD21 H -26.481 -23.444 -11.078 1.00 . C C . 141 LEU HD21 1 1 2 18817 3 1 141 LEU HD22 H -27.521 -24.843 -10.795 1.00 . C C . 141 LEU HD22 1 1 2 18818 3 1 141 LEU HD23 H -27.506 -24.066 -12.375 1.00 . C C . 141 LEU HD23 1 1 2 18819 3 1 141 LEU HG H -26.222 -26.161 -12.413 1.00 . C C . 141 LEU HG 1 1 2 18820 3 1 141 LEU N N -22.789 -24.537 -14.435 1.00 . C C . 141 LEU N 1 1 2 18821 3 1 141 LEU O O -23.782 -26.647 -15.853 1.00 . C C . 141 LEU O 1 1 2 18822 3 1 142 GLN C C -27.176 -28.810 -14.610 1.00 . C C . 142 GLN C 1 1 2 18823 3 1 142 GLN CA C -25.747 -28.492 -15.080 1.00 . C C . 142 GLN CA 1 1 2 18824 3 1 142 GLN CB C -24.849 -29.755 -15.018 1.00 . C C . 142 GLN CB 1 1 2 18825 3 1 142 GLN CD C -24.379 -32.140 -15.864 1.00 . C C . 142 GLN CD 1 1 2 18826 3 1 142 GLN CG C -25.273 -30.902 -15.959 1.00 . C C . 142 GLN CG 1 1 2 18827 3 1 142 GLN H H -25.465 -27.341 -13.323 1.00 . C C . 142 GLN H 1 1 2 18828 3 1 142 GLN HA H -25.789 -28.136 -16.110 1.00 . C C . 142 GLN HA 1 1 2 18829 3 1 142 GLN HB2 H -23.835 -29.468 -15.276 1.00 . C C . 142 GLN HB2 1 1 2 18830 3 1 142 GLN HB3 H -24.848 -30.132 -14.000 1.00 . C C . 142 GLN HB3 1 1 2 18831 3 1 142 GLN HE21 H -24.680 -32.546 -17.785 1.00 . C C . 142 GLN HE21 1 1 2 18832 3 1 142 GLN HE22 H -23.652 -33.646 -16.943 1.00 . C C . 142 GLN HE22 1 1 2 18833 3 1 142 GLN HG2 H -26.283 -31.199 -15.709 1.00 . C C . 142 GLN HG2 1 1 2 18834 3 1 142 GLN HG3 H -25.258 -30.535 -16.982 1.00 . C C . 142 GLN HG3 1 1 2 18835 3 1 142 GLN N N -25.168 -27.419 -14.246 1.00 . C C . 142 GLN N 1 1 2 18836 3 1 142 GLN NE2 N -24.221 -32.852 -16.973 1.00 . C C . 142 GLN NE2 1 1 2 18837 3 1 142 GLN O O -28.091 -28.972 -15.427 1.00 . C C . 142 GLN O 1 1 2 18838 3 1 142 GLN OE1 O -23.828 -32.455 -14.802 1.00 . C C . 142 GLN OE1 1 1 2 18839 3 1 143 GLN C C -28.919 -28.126 -11.544 1.00 . C C . 143 GLN C 1 1 2 18840 3 1 143 GLN CA C -28.678 -29.142 -12.666 1.00 . C C . 143 GLN CA 1 1 2 18841 3 1 143 GLN CB C -28.772 -30.596 -12.123 1.00 . C C . 143 GLN CB 1 1 2 18842 3 1 143 GLN CD C -27.933 -32.379 -10.467 1.00 . C C . 143 GLN CD 1 1 2 18843 3 1 143 GLN CG C -27.756 -30.956 -11.014 1.00 . C C . 143 GLN CG 1 1 2 18844 3 1 143 GLN H H -26.586 -28.787 -12.692 1.00 . C C . 143 GLN H 1 1 2 18845 3 1 143 GLN HA H -29.444 -28.997 -13.426 1.00 . C C . 143 GLN HA 1 1 2 18846 3 1 143 GLN HB2 H -29.771 -30.757 -11.728 1.00 . C C . 143 GLN HB2 1 1 2 18847 3 1 143 GLN HB3 H -28.622 -31.279 -12.951 1.00 . C C . 143 GLN HB3 1 1 2 18848 3 1 143 GLN HE21 H -25.998 -32.501 -10.026 1.00 . C C . 143 GLN HE21 1 1 2 18849 3 1 143 GLN HE22 H -26.946 -33.894 -9.648 1.00 . C C . 143 GLN HE22 1 1 2 18850 3 1 143 GLN HG2 H -26.755 -30.860 -11.419 1.00 . C C . 143 GLN HG2 1 1 2 18851 3 1 143 GLN HG3 H -27.871 -30.259 -10.192 1.00 . C C . 143 GLN HG3 1 1 2 18852 3 1 143 GLN N N -27.360 -28.898 -13.283 1.00 . C C . 143 GLN N 1 1 2 18853 3 1 143 GLN NE2 N -26.850 -32.985 -9.999 1.00 . C C . 143 GLN NE2 1 1 2 18854 3 1 143 GLN O O -27.962 -27.595 -10.964 1.00 . C C . 143 GLN O 1 1 2 18855 3 1 143 GLN OE1 O -29.040 -32.924 -10.448 1.00 . C C . 143 GLN OE1 1 1 2 18856 3 1 144 GLN C C -30.625 -27.546 -8.807 1.00 . C C . 144 GLN C 1 1 2 18857 3 1 144 GLN CA C -30.595 -26.893 -10.203 1.00 . C C . 144 GLN CA 1 1 2 18858 3 1 144 GLN CB C -31.983 -26.293 -10.548 1.00 . C C . 144 GLN CB 1 1 2 18859 3 1 144 GLN CD C -34.521 -26.695 -10.800 1.00 . C C . 144 GLN CD 1 1 2 18860 3 1 144 GLN CG C -33.155 -27.302 -10.482 1.00 . C C . 144 GLN CG 1 1 2 18861 3 1 144 GLN H H -30.907 -28.358 -11.713 1.00 . C C . 144 GLN H 1 1 2 18862 3 1 144 GLN HA H -29.858 -26.090 -10.194 1.00 . C C . 144 GLN HA 1 1 2 18863 3 1 144 GLN HB2 H -32.192 -25.479 -9.859 1.00 . C C . 144 GLN HB2 1 1 2 18864 3 1 144 GLN HB3 H -31.939 -25.888 -11.552 1.00 . C C . 144 GLN HB3 1 1 2 18865 3 1 144 GLN HE21 H -35.411 -28.013 -9.607 1.00 . C C . 144 GLN HE21 1 1 2 18866 3 1 144 GLN HE22 H -36.458 -26.879 -10.386 1.00 . C C . 144 GLN HE22 1 1 2 18867 3 1 144 GLN HG2 H -32.971 -28.101 -11.190 1.00 . C C . 144 GLN HG2 1 1 2 18868 3 1 144 GLN HG3 H -33.189 -27.723 -9.482 1.00 . C C . 144 GLN HG3 1 1 2 18869 3 1 144 GLN N N -30.200 -27.869 -11.236 1.00 . C C . 144 GLN N 1 1 2 18870 3 1 144 GLN NE2 N -35.570 -27.250 -10.208 1.00 . C C . 144 GLN NE2 1 1 2 18871 3 1 144 GLN O O -30.499 -28.774 -8.676 1.00 . C C . 144 GLN O 1 1 2 18872 3 1 144 GLN OE1 O -34.637 -25.746 -11.577 1.00 . C C . 144 GLN OE1 1 1 2 18873 3 1 145 ALA C C -32.452 -27.337 -6.045 1.00 . C C . 145 ALA C 1 1 2 18874 3 1 145 ALA CA C -30.959 -27.160 -6.381 1.00 . C C . 145 ALA CA 1 1 2 18875 3 1 145 ALA CB C -30.300 -26.164 -5.411 1.00 . C C . 145 ALA CB 1 1 2 18876 3 1 145 ALA H H -30.781 -25.737 -7.950 1.00 . C C . 145 ALA H 1 1 2 18877 3 1 145 ALA HA H -30.458 -28.121 -6.268 1.00 . C C . 145 ALA HA 1 1 2 18878 3 1 145 ALA HB1 H -30.408 -26.519 -4.393 1.00 . C C . 145 ALA HB1 1 1 2 18879 3 1 145 ALA HB2 H -30.772 -25.193 -5.502 1.00 . C C . 145 ALA HB2 1 1 2 18880 3 1 145 ALA HB3 H -29.249 -26.072 -5.647 1.00 . C C . 145 ALA HB3 1 1 2 18881 3 1 145 ALA N N -30.784 -26.704 -7.772 1.00 . C C . 145 ALA N 1 1 2 18882 3 1 145 ALA O O -33.332 -26.879 -6.790 1.00 . C C . 145 ALA O 1 1 2 18883 3 1 146 GLY C C -34.407 -27.120 -3.347 1.00 . C C . 146 GLY C 1 1 2 18884 3 1 146 GLY CA C -34.075 -28.176 -4.393 1.00 . C C . 146 GLY CA 1 1 2 18885 3 1 146 GLY H H -31.974 -28.408 -4.423 1.00 . C C . 146 GLY H 1 1 2 18886 3 1 146 GLY HA2 H -34.796 -28.110 -5.202 1.00 . C C . 146 GLY HA2 1 1 2 18887 3 1 146 GLY HA3 H -34.149 -29.154 -3.940 1.00 . C C . 146 GLY HA3 1 1 2 18888 3 1 146 GLY N N -32.719 -28.016 -4.919 1.00 . C C . 146 GLY N 1 1 2 18889 3 1 146 GLY O O -33.696 -26.118 -3.228 1.00 . C C . 146 GLY O 1 1 2 18890 3 1 147 GLU C C -36.975 -27.196 -0.647 1.00 . C C . 147 GLU C 1 1 2 18891 3 1 147 GLU CA C -35.965 -26.444 -1.526 1.00 . C C . 147 GLU CA 1 1 2 18892 3 1 147 GLU CB C -36.611 -25.162 -2.129 1.00 . C C . 147 GLU CB 1 1 2 18893 3 1 147 GLU CD C -37.842 -22.943 -1.739 1.00 . C C . 147 GLU CD 1 1 2 18894 3 1 147 GLU CG C -37.172 -24.166 -1.094 1.00 . C C . 147 GLU CG 1 1 2 18895 3 1 147 GLU H H -36.020 -28.158 -2.779 1.00 . C C . 147 GLU H 1 1 2 18896 3 1 147 GLU HA H -35.105 -26.165 -0.924 1.00 . C C . 147 GLU HA 1 1 2 18897 3 1 147 GLU HB2 H -35.859 -24.645 -2.719 1.00 . C C . 147 GLU HB2 1 1 2 18898 3 1 147 GLU HB3 H -37.419 -25.456 -2.792 1.00 . C C . 147 GLU HB3 1 1 2 18899 3 1 147 GLU HG2 H -37.902 -24.683 -0.479 1.00 . C C . 147 GLU HG2 1 1 2 18900 3 1 147 GLU HG3 H -36.359 -23.830 -0.457 1.00 . C C . 147 GLU HG3 1 1 2 18901 3 1 147 GLU N N -35.499 -27.347 -2.600 1.00 . C C . 147 GLU N 1 1 2 18902 3 1 147 GLU O O -37.853 -27.890 -1.178 1.00 . C C . 147 GLU O 1 1 2 18903 3 1 147 GLU OE1 O -39.055 -23.007 -2.056 1.00 . C C . 147 GLU OE1 1 1 2 18904 3 1 147 GLU OE2 O -37.164 -21.921 -1.946 1.00 . C C . 147 GLU OE2 1 1 2 18905 3 1 148 GLY C C -37.742 -27.149 3.012 1.00 . C C . 148 GLY C 1 1 2 18906 3 1 148 GLY CA C -37.766 -27.738 1.612 1.00 . C C . 148 GLY CA 1 1 2 18907 3 1 148 GLY H H -36.133 -26.503 1.048 1.00 . C C . 148 GLY H 1 1 2 18908 3 1 148 GLY HA2 H -38.777 -27.670 1.223 1.00 . C C . 148 GLY HA2 1 1 2 18909 3 1 148 GLY HA3 H -37.490 -28.783 1.672 1.00 . C C . 148 GLY HA3 1 1 2 18910 3 1 148 GLY N N -36.854 -27.063 0.686 1.00 . C C . 148 GLY N 1 1 2 18911 3 1 148 GLY O O -36.766 -26.498 3.413 1.00 . C C . 148 GLY O 1 1 2 18912 3 1 149 THR C C -38.847 -28.211 6.038 1.00 . C C . 149 THR C 1 1 2 18913 3 1 149 THR CA C -38.977 -26.960 5.146 1.00 . C C . 149 THR CA 1 1 2 18914 3 1 149 THR CB C -40.353 -26.250 5.376 1.00 . C C . 149 THR CB 1 1 2 18915 3 1 149 THR CG2 C -40.492 -25.677 6.796 1.00 . C C . 149 THR CG2 1 1 2 18916 3 1 149 THR H H -39.606 -27.812 3.321 1.00 . C C . 149 THR H 1 1 2 18917 3 1 149 THR HA H -38.180 -26.257 5.393 1.00 . C C . 149 THR HA 1 1 2 18918 3 1 149 THR HB H -41.146 -26.974 5.213 1.00 . C C . 149 THR HB 1 1 2 18919 3 1 149 THR HG1 H -41.050 -25.502 3.681 1.00 . C C . 149 THR HG1 1 1 2 18920 3 1 149 THR HG21 H -40.381 -26.470 7.526 1.00 . C C . 149 THR HG21 1 1 2 18921 3 1 149 THR HG22 H -41.467 -25.225 6.911 1.00 . C C . 149 THR HG22 1 1 2 18922 3 1 149 THR HG23 H -39.730 -24.924 6.967 1.00 . C C . 149 THR HG23 1 1 2 18923 3 1 149 THR N N -38.842 -27.361 3.747 1.00 . C C . 149 THR N 1 1 2 18924 3 1 149 THR O O -39.823 -28.943 6.250 1.00 . C C . 149 THR O 1 1 2 18925 3 1 149 THR OG1 O -40.515 -25.184 4.420 1.00 . C C . 149 THR OG1 1 1 2 18926 3 1 150 GLU C C -37.652 -29.462 8.773 1.00 . C C . 150 GLU C 1 1 2 18927 3 1 150 GLU CA C -37.309 -29.686 7.290 1.00 . C C . 150 GLU CA 1 1 2 18928 3 1 150 GLU CB C -35.822 -30.082 7.090 1.00 . C C . 150 GLU CB 1 1 2 18929 3 1 150 GLU CD C -36.302 -31.346 4.882 1.00 . C C . 150 GLU CD 1 1 2 18930 3 1 150 GLU CG C -35.421 -30.304 5.611 1.00 . C C . 150 GLU CG 1 1 2 18931 3 1 150 GLU H H -36.889 -27.865 6.285 1.00 . C C . 150 GLU H 1 1 2 18932 3 1 150 GLU HA H -37.928 -30.500 6.914 1.00 . C C . 150 GLU HA 1 1 2 18933 3 1 150 GLU HB2 H -35.193 -29.298 7.497 1.00 . C C . 150 GLU HB2 1 1 2 18934 3 1 150 GLU HB3 H -35.623 -31.000 7.637 1.00 . C C . 150 GLU HB3 1 1 2 18935 3 1 150 GLU HG2 H -35.498 -29.354 5.088 1.00 . C C . 150 GLU HG2 1 1 2 18936 3 1 150 GLU HG3 H -34.387 -30.632 5.576 1.00 . C C . 150 GLU HG3 1 1 2 18937 3 1 150 GLU N N -37.616 -28.484 6.497 1.00 . C C . 150 GLU N 1 1 2 18938 3 1 150 GLU O O -36.911 -28.786 9.503 1.00 . C C . 150 GLU O 1 1 2 18939 3 1 150 GLU OE1 O -37.319 -30.961 4.254 1.00 . C C . 150 GLU OE1 1 1 2 18940 3 1 150 GLU OE2 O -35.997 -32.557 4.951 1.00 . C C . 150 GLU OE2 1 1 2 18941 3 1 151 GLU C C -38.631 -30.969 11.442 1.00 . C C . 151 GLU C 1 1 2 18942 3 1 151 GLU CA C -39.310 -29.915 10.564 1.00 . C C . 151 GLU CA 1 1 2 18943 3 1 151 GLU CB C -40.845 -30.128 10.593 1.00 . C C . 151 GLU CB 1 1 2 18944 3 1 151 GLU CD C -42.962 -30.429 12.025 1.00 . C C . 151 GLU CD 1 1 2 18945 3 1 151 GLU CG C -41.493 -29.980 11.990 1.00 . C C . 151 GLU CG 1 1 2 18946 3 1 151 GLU H H -39.354 -30.496 8.530 1.00 . C C . 151 GLU H 1 1 2 18947 3 1 151 GLU HA H -39.085 -28.921 10.946 1.00 . C C . 151 GLU HA 1 1 2 18948 3 1 151 GLU HB2 H -41.302 -29.402 9.928 1.00 . C C . 151 GLU HB2 1 1 2 18949 3 1 151 GLU HB3 H -41.066 -31.123 10.213 1.00 . C C . 151 GLU HB3 1 1 2 18950 3 1 151 GLU HG2 H -40.925 -30.570 12.702 1.00 . C C . 151 GLU HG2 1 1 2 18951 3 1 151 GLU HG3 H -41.440 -28.937 12.288 1.00 . C C . 151 GLU HG3 1 1 2 18952 3 1 151 GLU N N -38.810 -30.007 9.187 1.00 . C C . 151 GLU N 1 1 2 18953 3 1 151 GLU O O -38.699 -32.168 11.152 1.00 . C C . 151 GLU O 1 1 2 18954 3 1 151 GLU OE1 O -43.841 -29.671 11.561 1.00 . C C . 151 GLU OE1 1 1 2 18955 3 1 151 GLU OE2 O -43.253 -31.548 12.506 1.00 . C C . 151 GLU OE2 1 1 2 18956 3 1 152 HIS C C -38.126 -31.159 14.839 1.00 . C C . 152 HIS C 1 1 2 18957 3 1 152 HIS CA C -37.374 -31.382 13.523 1.00 . C C . 152 HIS CA 1 1 2 18958 3 1 152 HIS CB C -35.851 -31.116 13.665 1.00 . C C . 152 HIS CB 1 1 2 18959 3 1 152 HIS CD2 C -34.888 -30.784 11.271 1.00 . C C . 152 HIS CD2 1 1 2 18960 3 1 152 HIS CE1 C -33.799 -32.677 11.098 1.00 . C C . 152 HIS CE1 1 1 2 18961 3 1 152 HIS CG C -35.068 -31.466 12.428 1.00 . C C . 152 HIS CG 1 1 2 18962 3 1 152 HIS H H -37.897 -29.538 12.626 1.00 . C C . 152 HIS H 1 1 2 18963 3 1 152 HIS HA H -37.517 -32.421 13.216 1.00 . C C . 152 HIS HA 1 1 2 18964 3 1 152 HIS HB2 H -35.685 -30.067 13.877 1.00 . C C . 152 HIS HB2 1 1 2 18965 3 1 152 HIS HB3 H -35.457 -31.706 14.488 1.00 . C C . 152 HIS HB3 1 1 2 18966 3 1 152 HIS HD1 H -34.313 -33.365 12.950 1.00 . C C . 152 HIS HD1 1 1 2 18967 3 1 152 HIS HD2 H -35.301 -29.809 11.026 1.00 . C C . 152 HIS HD2 1 1 2 18968 3 1 152 HIS HE1 H -33.187 -33.476 10.710 1.00 . C C . 152 HIS HE1 1 1 2 18969 3 1 152 HIS HE2 H -33.744 -31.299 9.590 1.00 . C C . 152 HIS HE2 1 1 2 18970 3 1 152 HIS N N -37.971 -30.510 12.509 1.00 . C C . 152 HIS N 1 1 2 18971 3 1 152 HIS ND1 N -34.371 -32.647 12.284 1.00 . C C . 152 HIS ND1 1 1 2 18972 3 1 152 HIS NE2 N -34.101 -31.563 10.464 1.00 . C C . 152 HIS NE2 1 1 2 18973 3 1 152 HIS O O -37.767 -30.286 15.640 1.00 . C C . 152 HIS O 1 1 2 18974 3 1 153 GLN C C -39.518 -32.646 17.315 1.00 . C C . 153 GLN C 1 1 2 18975 3 1 153 GLN CA C -40.108 -31.809 16.168 1.00 . C C . 153 GLN CA 1 1 2 18976 3 1 153 GLN CB C -41.540 -32.285 15.793 1.00 . C C . 153 GLN CB 1 1 2 18977 3 1 153 GLN CD C -44.027 -32.514 16.528 1.00 . C C . 153 GLN CD 1 1 2 18978 3 1 153 GLN CG C -42.593 -32.105 16.912 1.00 . C C . 153 GLN CG 1 1 2 18979 3 1 153 GLN H H -39.459 -32.552 14.296 1.00 . C C . 153 GLN H 1 1 2 18980 3 1 153 GLN HA H -40.154 -30.764 16.470 1.00 . C C . 153 GLN HA 1 1 2 18981 3 1 153 GLN HB2 H -41.872 -31.725 14.923 1.00 . C C . 153 GLN HB2 1 1 2 18982 3 1 153 GLN HB3 H -41.503 -33.337 15.526 1.00 . C C . 153 GLN HB3 1 1 2 18983 3 1 153 GLN HE21 H -43.765 -31.983 14.624 1.00 . C C . 153 GLN HE21 1 1 2 18984 3 1 153 GLN HE22 H -45.320 -32.616 15.022 1.00 . C C . 153 GLN HE22 1 1 2 18985 3 1 153 GLN HG2 H -42.290 -32.702 17.762 1.00 . C C . 153 GLN HG2 1 1 2 18986 3 1 153 GLN HG3 H -42.607 -31.060 17.211 1.00 . C C . 153 GLN HG3 1 1 2 18987 3 1 153 GLN N N -39.232 -31.903 14.995 1.00 . C C . 153 GLN N 1 1 2 18988 3 1 153 GLN NE2 N -44.407 -32.354 15.264 1.00 . C C . 153 GLN NE2 1 1 2 18989 3 1 153 GLN O O -39.202 -33.826 17.124 1.00 . C C . 153 GLN O 1 1 2 18990 3 1 153 GLN OE1 O -44.804 -32.949 17.378 1.00 . C C . 153 GLN OE1 1 1 2 18991 3 1 154 ASP C C -39.694 -33.685 20.306 1.00 . C C . 154 ASP C 1 1 2 18992 3 1 154 ASP CA C -38.743 -32.659 19.672 1.00 . C C . 154 ASP CA 1 1 2 18993 3 1 154 ASP CB C -38.317 -31.594 20.716 1.00 . C C . 154 ASP CB 1 1 2 18994 3 1 154 ASP CG C -39.497 -30.864 21.376 1.00 . C C . 154 ASP CG 1 1 2 18995 3 1 154 ASP H H -39.666 -31.095 18.576 1.00 . C C . 154 ASP H 1 1 2 18996 3 1 154 ASP HA H -37.852 -33.181 19.332 1.00 . C C . 154 ASP HA 1 1 2 18997 3 1 154 ASP HB2 H -37.726 -32.075 21.491 1.00 . C C . 154 ASP HB2 1 1 2 18998 3 1 154 ASP HB3 H -37.690 -30.855 20.227 1.00 . C C . 154 ASP HB3 1 1 2 18999 3 1 154 ASP N N -39.358 -32.020 18.494 1.00 . C C . 154 ASP N 1 1 2 19000 3 1 154 ASP O O -40.921 -33.592 20.154 1.00 . C C . 154 ASP O 1 1 2 19001 3 1 154 ASP OD1 O -39.828 -31.164 22.544 1.00 . C C . 154 ASP OD1 1 1 2 19002 3 1 154 ASP OD2 O -40.104 -29.990 20.723 1.00 . C C . 154 ASP OD2 1 1 2 19003 3 1 155 ALA C C -40.633 -35.280 22.863 1.00 . C C . 155 ALA C 1 1 2 19004 3 1 155 ALA CA C -39.825 -35.770 21.634 1.00 . C C . 155 ALA CA 1 1 2 19005 3 1 155 ALA CB C -38.831 -36.890 22.005 1.00 . C C . 155 ALA CB 1 1 2 19006 3 1 155 ALA H H -38.130 -34.610 21.137 1.00 . C C . 155 ALA H 1 1 2 19007 3 1 155 ALA HA H -40.511 -36.175 20.887 1.00 . C C . 155 ALA HA 1 1 2 19008 3 1 155 ALA HB1 H -39.370 -37.729 22.426 1.00 . C C . 155 ALA HB1 1 1 2 19009 3 1 155 ALA HB2 H -38.117 -36.523 22.732 1.00 . C C . 155 ALA HB2 1 1 2 19010 3 1 155 ALA HB3 H -38.299 -37.216 21.119 1.00 . C C . 155 ALA HB3 1 1 2 19011 3 1 155 ALA N N -39.102 -34.653 21.017 1.00 . C C . 155 ALA N 1 1 2 19012 3 1 155 ALA O O -40.033 -35.027 23.925 1.00 . C C . 155 ALA O 1 1 2 19013 3 1 155 ALA OXT O -41.868 -35.131 22.749 1.00 . C C . 155 ALA OXT 1 1 2 19014 4 1 1 MET C C 3.570 31.090 1.488 1.00 . D D . 1 MET C 1 1 2 19015 4 1 1 MET CA C 3.363 29.951 2.510 1.00 . D D . 1 MET CA 1 1 2 19016 4 1 1 MET CB C 3.683 30.417 3.962 1.00 . D D . 1 MET CB 1 1 2 19017 4 1 1 MET CE C 7.245 31.264 6.031 1.00 . D D . 1 MET CE 1 1 2 19018 4 1 1 MET CG C 5.171 30.653 4.276 1.00 . D D . 1 MET CG 1 1 2 19019 4 1 1 MET H1 H 3.916 28.426 1.210 1.00 . D D . 1 MET H1 1 1 2 19020 4 1 1 MET H2 H 3.972 28.001 2.844 1.00 . D D . 1 MET H2 1 1 2 19021 4 1 1 MET H3 H 5.175 28.991 2.181 1.00 . D D . 1 MET H3 1 1 2 19022 4 1 1 MET HA H 2.323 29.642 2.475 1.00 . D D . 1 MET HA 1 1 2 19023 4 1 1 MET HB2 H 3.154 31.341 4.150 1.00 . D D . 1 MET HB2 1 1 2 19024 4 1 1 MET HB3 H 3.312 29.669 4.652 1.00 . D D . 1 MET HB3 1 1 2 19025 4 1 1 MET HE1 H 7.563 31.505 7.034 1.00 . D D . 1 MET HE1 1 1 2 19026 4 1 1 MET HE2 H 7.546 32.053 5.358 1.00 . D D . 1 MET HE2 1 1 2 19027 4 1 1 MET HE3 H 7.698 30.333 5.725 1.00 . D D . 1 MET HE3 1 1 2 19028 4 1 1 MET HG2 H 5.727 29.751 4.056 1.00 . D D . 1 MET HG2 1 1 2 19029 4 1 1 MET HG3 H 5.535 31.456 3.644 1.00 . D D . 1 MET HG3 1 1 2 19030 4 1 1 MET N N 4.161 28.760 2.164 1.00 . D D . 1 MET N 1 1 2 19031 4 1 1 MET O O 2.604 31.542 0.868 1.00 . D D . 1 MET O 1 1 2 19032 4 1 1 MET SD S 5.455 31.101 6.001 1.00 . D D . 1 MET SD 1 1 2 19033 4 1 2 SER C C 6.629 32.548 -0.050 1.00 . D D . 2 SER C 1 1 2 19034 4 1 2 SER CA C 5.178 32.702 0.468 1.00 . D D . 2 SER CA 1 1 2 19035 4 1 2 SER CB C 5.006 34.013 1.286 1.00 . D D . 2 SER CB 1 1 2 19036 4 1 2 SER H H 5.565 31.065 1.739 1.00 . D D . 2 SER H 1 1 2 19037 4 1 2 SER HA H 4.507 32.721 -0.387 1.00 . D D . 2 SER HA 1 1 2 19038 4 1 2 SER HB2 H 5.667 33.990 2.142 1.00 . D D . 2 SER HB2 1 1 2 19039 4 1 2 SER HB3 H 5.251 34.872 0.670 1.00 . D D . 2 SER HB3 1 1 2 19040 4 1 2 SER HG H 3.054 33.842 1.087 1.00 . D D . 2 SER HG 1 1 2 19041 4 1 2 SER N N 4.831 31.540 1.304 1.00 . D D . 2 SER N 1 1 2 19042 4 1 2 SER O O 7.510 33.380 0.227 1.00 . D D . 2 SER O 1 1 2 19043 4 1 2 SER OG O 3.671 34.163 1.756 1.00 . D D . 2 SER OG 1 1 2 19044 4 1 3 GLU C C 8.455 31.888 -2.607 1.00 . D D . 3 GLU C 1 1 2 19045 4 1 3 GLU CA C 8.185 31.089 -1.329 1.00 . D D . 3 GLU CA 1 1 2 19046 4 1 3 GLU CB C 8.280 29.549 -1.589 1.00 . D D . 3 GLU CB 1 1 2 19047 4 1 3 GLU CD C 6.977 28.802 0.516 1.00 . D D . 3 GLU CD 1 1 2 19048 4 1 3 GLU CG C 8.260 28.660 -0.319 1.00 . D D . 3 GLU CG 1 1 2 19049 4 1 3 GLU H H 6.103 30.867 -1.011 1.00 . D D . 3 GLU H 1 1 2 19050 4 1 3 GLU HA H 8.932 31.359 -0.585 1.00 . D D . 3 GLU HA 1 1 2 19051 4 1 3 GLU HB2 H 7.448 29.251 -2.221 1.00 . D D . 3 GLU HB2 1 1 2 19052 4 1 3 GLU HB3 H 9.202 29.342 -2.125 1.00 . D D . 3 GLU HB3 1 1 2 19053 4 1 3 GLU HG2 H 8.353 27.623 -0.626 1.00 . D D . 3 GLU HG2 1 1 2 19054 4 1 3 GLU HG3 H 9.118 28.916 0.299 1.00 . D D . 3 GLU HG3 1 1 2 19055 4 1 3 GLU N N 6.858 31.452 -0.799 1.00 . D D . 3 GLU N 1 1 2 19056 4 1 3 GLU O O 8.207 31.407 -3.722 1.00 . D D . 3 GLU O 1 1 2 19057 4 1 3 GLU OE1 O 5.922 28.283 0.098 1.00 . D D . 3 GLU OE1 1 1 2 19058 4 1 3 GLU OE2 O 7.002 29.466 1.582 1.00 . D D . 3 GLU OE2 1 1 2 19059 4 1 4 GLN C C 10.576 33.694 -4.122 1.00 . D D . 4 GLN C 1 1 2 19060 4 1 4 GLN CA C 9.205 34.054 -3.531 1.00 . D D . 4 GLN CA 1 1 2 19061 4 1 4 GLN CB C 9.184 35.526 -3.041 1.00 . D D . 4 GLN CB 1 1 2 19062 4 1 4 GLN CD C 7.814 37.447 -2.007 1.00 . D D . 4 GLN CD 1 1 2 19063 4 1 4 GLN CG C 7.831 35.978 -2.450 1.00 . D D . 4 GLN CG 1 1 2 19064 4 1 4 GLN H H 9.010 33.464 -1.504 1.00 . D D . 4 GLN H 1 1 2 19065 4 1 4 GLN HA H 8.437 33.931 -4.297 1.00 . D D . 4 GLN HA 1 1 2 19066 4 1 4 GLN HB2 H 9.950 35.655 -2.280 1.00 . D D . 4 GLN HB2 1 1 2 19067 4 1 4 GLN HB3 H 9.421 36.173 -3.882 1.00 . D D . 4 GLN HB3 1 1 2 19068 4 1 4 GLN HE21 H 6.530 37.040 -0.557 1.00 . D D . 4 GLN HE21 1 1 2 19069 4 1 4 GLN HE22 H 7.027 38.687 -0.686 1.00 . D D . 4 GLN HE22 1 1 2 19070 4 1 4 GLN HG2 H 7.057 35.845 -3.197 1.00 . D D . 4 GLN HG2 1 1 2 19071 4 1 4 GLN HG3 H 7.605 35.354 -1.593 1.00 . D D . 4 GLN HG3 1 1 2 19072 4 1 4 GLN N N 8.894 33.143 -2.423 1.00 . D D . 4 GLN N 1 1 2 19073 4 1 4 GLN NE2 N 7.046 37.755 -0.981 1.00 . D D . 4 GLN NE2 1 1 2 19074 4 1 4 GLN O O 11.601 33.865 -3.452 1.00 . D D . 4 GLN O 1 1 2 19075 4 1 4 GLN OE1 O 8.491 38.298 -2.581 1.00 . D D . 4 GLN OE1 1 1 2 19076 4 1 5 ASN C C 11.674 33.083 -7.550 1.00 . D D . 5 ASN C 1 1 2 19077 4 1 5 ASN CA C 11.790 32.707 -6.056 1.00 . D D . 5 ASN CA 1 1 2 19078 4 1 5 ASN CB C 11.993 31.164 -5.885 1.00 . D D . 5 ASN CB 1 1 2 19079 4 1 5 ASN CG C 12.179 30.708 -4.427 1.00 . D D . 5 ASN CG 1 1 2 19080 4 1 5 ASN H H 9.715 33.095 -5.825 1.00 . D D . 5 ASN H 1 1 2 19081 4 1 5 ASN HA H 12.648 33.227 -5.631 1.00 . D D . 5 ASN HA 1 1 2 19082 4 1 5 ASN HB2 H 11.127 30.652 -6.284 1.00 . D D . 5 ASN HB2 1 1 2 19083 4 1 5 ASN HB3 H 12.867 30.854 -6.453 1.00 . D D . 5 ASN HB3 1 1 2 19084 4 1 5 ASN HD21 H 14.149 30.898 -4.557 1.00 . D D . 5 ASN HD21 1 1 2 19085 4 1 5 ASN HD22 H 13.548 30.352 -3.034 1.00 . D D . 5 ASN HD22 1 1 2 19086 4 1 5 ASN N N 10.574 33.166 -5.358 1.00 . D D . 5 ASN N 1 1 2 19087 4 1 5 ASN ND2 N 13.418 30.650 -3.959 1.00 . D D . 5 ASN ND2 1 1 2 19088 4 1 5 ASN O O 11.104 32.329 -8.346 1.00 . D D . 5 ASN O 1 1 2 19089 4 1 5 ASN OD1 O 11.212 30.402 -3.729 1.00 . D D . 5 ASN OD1 1 1 2 19090 4 1 6 ASN C C 13.472 35.449 -9.670 1.00 . D D . 6 ASN C 1 1 2 19091 4 1 6 ASN CA C 12.123 34.805 -9.299 1.00 . D D . 6 ASN CA 1 1 2 19092 4 1 6 ASN CB C 10.959 35.834 -9.489 1.00 . D D . 6 ASN CB 1 1 2 19093 4 1 6 ASN CG C 11.097 37.119 -8.651 1.00 . D D . 6 ASN CG 1 1 2 19094 4 1 6 ASN H H 12.557 34.849 -7.211 1.00 . D D . 6 ASN H 1 1 2 19095 4 1 6 ASN HA H 11.963 33.964 -9.972 1.00 . D D . 6 ASN HA 1 1 2 19096 4 1 6 ASN HB2 H 10.912 36.115 -10.539 1.00 . D D . 6 ASN HB2 1 1 2 19097 4 1 6 ASN HB3 H 10.022 35.360 -9.223 1.00 . D D . 6 ASN HB3 1 1 2 19098 4 1 6 ASN HD21 H 10.100 38.164 -10.005 1.00 . D D . 6 ASN HD21 1 1 2 19099 4 1 6 ASN HD22 H 10.637 39.049 -8.626 1.00 . D D . 6 ASN HD22 1 1 2 19100 4 1 6 ASN N N 12.158 34.284 -7.905 1.00 . D D . 6 ASN N 1 1 2 19101 4 1 6 ASN ND2 N 10.554 38.220 -9.142 1.00 . D D . 6 ASN ND2 1 1 2 19102 4 1 6 ASN O O 13.567 36.178 -10.664 1.00 . D D . 6 ASN O 1 1 2 19103 4 1 6 ASN OD1 O 11.673 37.118 -7.564 1.00 . D D . 6 ASN OD1 1 1 2 19104 4 1 7 THR C C 16.922 34.806 -8.443 1.00 . D D . 7 THR C 1 1 2 19105 4 1 7 THR CA C 15.848 35.737 -9.046 1.00 . D D . 7 THR CA 1 1 2 19106 4 1 7 THR CB C 15.918 37.176 -8.421 1.00 . D D . 7 THR CB 1 1 2 19107 4 1 7 THR CG2 C 15.568 37.191 -6.920 1.00 . D D . 7 THR CG2 1 1 2 19108 4 1 7 THR H H 14.381 34.499 -8.159 1.00 . D D . 7 THR H 1 1 2 19109 4 1 7 THR HA H 16.043 35.818 -10.113 1.00 . D D . 7 THR HA 1 1 2 19110 4 1 7 THR HB H 15.197 37.799 -8.941 1.00 . D D . 7 THR HB 1 1 2 19111 4 1 7 THR HG1 H 17.741 37.642 -7.818 1.00 . D D . 7 THR HG1 1 1 2 19112 4 1 7 THR HG21 H 16.270 36.576 -6.372 1.00 . D D . 7 THR HG21 1 1 2 19113 4 1 7 THR HG22 H 14.568 36.805 -6.776 1.00 . D D . 7 THR HG22 1 1 2 19114 4 1 7 THR HG23 H 15.614 38.206 -6.542 1.00 . D D . 7 THR HG23 1 1 2 19115 4 1 7 THR N N 14.512 35.150 -8.879 1.00 . D D . 7 THR N 1 1 2 19116 4 1 7 THR O O 16.592 33.910 -7.654 1.00 . D D . 7 THR O 1 1 2 19117 4 1 7 THR OG1 O 17.216 37.749 -8.623 1.00 . D D . 7 THR OG1 1 1 2 19118 4 1 8 GLU C C 19.275 32.800 -9.167 1.00 . D D . 8 GLU C 1 1 2 19119 4 1 8 GLU CA C 19.371 34.191 -8.515 1.00 . D D . 8 GLU CA 1 1 2 19120 4 1 8 GLU CB C 19.618 34.082 -6.968 1.00 . D D . 8 GLU CB 1 1 2 19121 4 1 8 GLU CD C 19.625 36.630 -6.539 1.00 . D D . 8 GLU CD 1 1 2 19122 4 1 8 GLU CG C 20.343 35.286 -6.333 1.00 . D D . 8 GLU CG 1 1 2 19123 4 1 8 GLU H H 18.350 35.830 -9.401 1.00 . D D . 8 GLU H 1 1 2 19124 4 1 8 GLU HA H 20.226 34.687 -8.958 1.00 . D D . 8 GLU HA 1 1 2 19125 4 1 8 GLU HB2 H 18.665 33.961 -6.467 1.00 . D D . 8 GLU HB2 1 1 2 19126 4 1 8 GLU HB3 H 20.218 33.196 -6.767 1.00 . D D . 8 GLU HB3 1 1 2 19127 4 1 8 GLU HG2 H 20.445 35.102 -5.269 1.00 . D D . 8 GLU HG2 1 1 2 19128 4 1 8 GLU HG3 H 21.339 35.350 -6.765 1.00 . D D . 8 GLU HG3 1 1 2 19129 4 1 8 GLU N N 18.194 35.040 -8.847 1.00 . D D . 8 GLU N 1 1 2 19130 4 1 8 GLU O O 18.376 32.552 -9.984 1.00 . D D . 8 GLU O 1 1 2 19131 4 1 8 GLU OE1 O 18.698 36.945 -5.766 1.00 . D D . 8 GLU OE1 1 1 2 19132 4 1 8 GLU OE2 O 19.972 37.369 -7.492 1.00 . D D . 8 GLU OE2 1 1 2 19133 4 1 9 MET C C 18.921 29.838 -9.188 1.00 . D D . 9 MET C 1 1 2 19134 4 1 9 MET CA C 20.315 30.515 -9.225 1.00 . D D . 9 MET CA 1 1 2 19135 4 1 9 MET CB C 21.294 29.739 -8.306 1.00 . D D . 9 MET CB 1 1 2 19136 4 1 9 MET CE C 20.004 27.159 -6.845 1.00 . D D . 9 MET CE 1 1 2 19137 4 1 9 MET CG C 20.953 29.776 -6.804 1.00 . D D . 9 MET CG 1 1 2 19138 4 1 9 MET H H 21.072 32.330 -8.424 1.00 . D D . 9 MET H 1 1 2 19139 4 1 9 MET HA H 20.686 30.456 -10.240 1.00 . D D . 9 MET HA 1 1 2 19140 4 1 9 MET HB2 H 21.312 28.704 -8.621 1.00 . D D . 9 MET HB2 1 1 2 19141 4 1 9 MET HB3 H 22.290 30.147 -8.441 1.00 . D D . 9 MET HB3 1 1 2 19142 4 1 9 MET HE1 H 19.953 26.189 -6.382 1.00 . D D . 9 MET HE1 1 1 2 19143 4 1 9 MET HE2 H 20.296 27.042 -7.879 1.00 . D D . 9 MET HE2 1 1 2 19144 4 1 9 MET HE3 H 19.031 27.629 -6.798 1.00 . D D . 9 MET HE3 1 1 2 19145 4 1 9 MET HG2 H 21.572 30.515 -6.310 1.00 . D D . 9 MET HG2 1 1 2 19146 4 1 9 MET HG3 H 19.915 30.054 -6.688 1.00 . D D . 9 MET HG3 1 1 2 19147 4 1 9 MET N N 20.291 31.957 -8.883 1.00 . D D . 9 MET N 1 1 2 19148 4 1 9 MET O O 18.112 30.097 -8.283 1.00 . D D . 9 MET O 1 1 2 19149 4 1 9 MET SD S 21.213 28.181 -5.989 1.00 . D D . 9 MET SD 1 1 2 19150 4 1 10 THR C C 17.546 26.764 -10.006 1.00 . D D . 10 THR C 1 1 2 19151 4 1 10 THR CA C 17.387 28.262 -10.299 1.00 . D D . 10 THR CA 1 1 2 19152 4 1 10 THR CB C 16.796 28.489 -11.732 1.00 . D D . 10 THR CB 1 1 2 19153 4 1 10 THR CG2 C 15.463 27.748 -11.942 1.00 . D D . 10 THR CG2 1 1 2 19154 4 1 10 THR H H 19.390 28.741 -10.787 1.00 . D D . 10 THR H 1 1 2 19155 4 1 10 THR HA H 16.686 28.679 -9.575 1.00 . D D . 10 THR HA 1 1 2 19156 4 1 10 THR HB H 17.517 28.129 -12.467 1.00 . D D . 10 THR HB 1 1 2 19157 4 1 10 THR HG1 H 17.378 30.371 -11.642 1.00 . D D . 10 THR HG1 1 1 2 19158 4 1 10 THR HG21 H 14.753 28.042 -11.178 1.00 . D D . 10 THR HG21 1 1 2 19159 4 1 10 THR HG22 H 15.627 26.680 -11.883 1.00 . D D . 10 THR HG22 1 1 2 19160 4 1 10 THR HG23 H 15.058 27.991 -12.914 1.00 . D D . 10 THR HG23 1 1 2 19161 4 1 10 THR N N 18.673 28.950 -10.153 1.00 . D D . 10 THR N 1 1 2 19162 4 1 10 THR O O 18.316 26.061 -10.671 1.00 . D D . 10 THR O 1 1 2 19163 4 1 10 THR OG1 O 16.596 29.895 -11.943 1.00 . D D . 10 THR OG1 1 1 2 19164 4 1 11 PHE C C 15.233 24.636 -8.298 1.00 . D D . 11 PHE C 1 1 2 19165 4 1 11 PHE CA C 16.690 24.887 -8.651 1.00 . D D . 11 PHE CA 1 1 2 19166 4 1 11 PHE CB C 17.622 24.487 -7.478 1.00 . D D . 11 PHE CB 1 1 2 19167 4 1 11 PHE CD1 C 16.704 22.481 -6.175 1.00 . D D . 11 PHE CD1 1 1 2 19168 4 1 11 PHE CD2 C 18.399 22.083 -7.823 1.00 . D D . 11 PHE CD2 1 1 2 19169 4 1 11 PHE CE1 C 16.654 21.128 -5.898 1.00 . D D . 11 PHE CE1 1 1 2 19170 4 1 11 PHE CE2 C 18.350 20.732 -7.539 1.00 . D D . 11 PHE CE2 1 1 2 19171 4 1 11 PHE CG C 17.578 22.987 -7.145 1.00 . D D . 11 PHE CG 1 1 2 19172 4 1 11 PHE CZ C 17.480 20.254 -6.578 1.00 . D D . 11 PHE CZ 1 1 2 19173 4 1 11 PHE H H 16.296 26.946 -8.463 1.00 . D D . 11 PHE H 1 1 2 19174 4 1 11 PHE HA H 16.952 24.301 -9.530 1.00 . D D . 11 PHE HA 1 1 2 19175 4 1 11 PHE HB2 H 18.641 24.749 -7.740 1.00 . D D . 11 PHE HB2 1 1 2 19176 4 1 11 PHE HB3 H 17.343 25.049 -6.590 1.00 . D D . 11 PHE HB3 1 1 2 19177 4 1 11 PHE HD1 H 16.055 23.165 -5.639 1.00 . D D . 11 PHE HD1 1 1 2 19178 4 1 11 PHE HD2 H 19.086 22.448 -8.579 1.00 . D D . 11 PHE HD2 1 1 2 19179 4 1 11 PHE HE1 H 15.972 20.755 -5.145 1.00 . D D . 11 PHE HE1 1 1 2 19180 4 1 11 PHE HE2 H 18.996 20.046 -8.067 1.00 . D D . 11 PHE HE2 1 1 2 19181 4 1 11 PHE HZ H 17.443 19.195 -6.359 1.00 . D D . 11 PHE HZ 1 1 2 19182 4 1 11 PHE N N 16.810 26.300 -8.993 1.00 . D D . 11 PHE N 1 1 2 19183 4 1 11 PHE O O 14.695 25.310 -7.423 1.00 . D D . 11 PHE O 1 1 2 19184 4 1 12 GLN C C 12.999 21.849 -8.861 1.00 . D D . 12 GLN C 1 1 2 19185 4 1 12 GLN CA C 13.173 23.361 -8.787 1.00 . D D . 12 GLN CA 1 1 2 19186 4 1 12 GLN CB C 12.268 24.042 -9.850 1.00 . D D . 12 GLN CB 1 1 2 19187 4 1 12 GLN CD C 11.536 26.214 -10.974 1.00 . D D . 12 GLN CD 1 1 2 19188 4 1 12 GLN CG C 12.247 25.581 -9.784 1.00 . D D . 12 GLN CG 1 1 2 19189 4 1 12 GLN H H 15.087 23.215 -9.698 1.00 . D D . 12 GLN H 1 1 2 19190 4 1 12 GLN HA H 12.879 23.705 -7.795 1.00 . D D . 12 GLN HA 1 1 2 19191 4 1 12 GLN HB2 H 12.613 23.749 -10.837 1.00 . D D . 12 GLN HB2 1 1 2 19192 4 1 12 GLN HB3 H 11.248 23.685 -9.721 1.00 . D D . 12 GLN HB3 1 1 2 19193 4 1 12 GLN HE21 H 13.237 26.285 -11.993 1.00 . D D . 12 GLN HE21 1 1 2 19194 4 1 12 GLN HE22 H 11.844 26.896 -12.813 1.00 . D D . 12 GLN HE22 1 1 2 19195 4 1 12 GLN HG2 H 11.744 25.890 -8.873 1.00 . D D . 12 GLN HG2 1 1 2 19196 4 1 12 GLN HG3 H 13.270 25.940 -9.756 1.00 . D D . 12 GLN HG3 1 1 2 19197 4 1 12 GLN N N 14.589 23.703 -9.006 1.00 . D D . 12 GLN N 1 1 2 19198 4 1 12 GLN NE2 N 12.278 26.496 -12.031 1.00 . D D . 12 GLN NE2 1 1 2 19199 4 1 12 GLN O O 13.488 21.209 -9.792 1.00 . D D . 12 GLN O 1 1 2 19200 4 1 12 GLN OE1 O 10.331 26.438 -10.944 1.00 . D D . 12 GLN OE1 1 1 2 19201 4 1 13 ILE C C 10.561 19.871 -8.703 1.00 . D D . 13 ILE C 1 1 2 19202 4 1 13 ILE CA C 11.859 19.908 -7.888 1.00 . D D . 13 ILE CA 1 1 2 19203 4 1 13 ILE CB C 11.582 19.372 -6.443 1.00 . D D . 13 ILE CB 1 1 2 19204 4 1 13 ILE CD1 C 12.648 19.113 -4.089 1.00 . D D . 13 ILE CD1 1 1 2 19205 4 1 13 ILE CG1 C 12.835 19.561 -5.528 1.00 . D D . 13 ILE CG1 1 1 2 19206 4 1 13 ILE CG2 C 11.144 17.894 -6.504 1.00 . D D . 13 ILE CG2 1 1 2 19207 4 1 13 ILE H H 12.123 21.832 -7.070 1.00 . D D . 13 ILE H 1 1 2 19208 4 1 13 ILE HA H 12.622 19.284 -8.361 1.00 . D D . 13 ILE HA 1 1 2 19209 4 1 13 ILE HB H 10.754 19.950 -6.026 1.00 . D D . 13 ILE HB 1 1 2 19210 4 1 13 ILE HD11 H 11.790 19.609 -3.659 1.00 . D D . 13 ILE HD11 1 1 2 19211 4 1 13 ILE HD12 H 13.528 19.360 -3.519 1.00 . D D . 13 ILE HD12 1 1 2 19212 4 1 13 ILE HD13 H 12.498 18.043 -4.064 1.00 . D D . 13 ILE HD13 1 1 2 19213 4 1 13 ILE HG12 H 13.664 18.994 -5.934 1.00 . D D . 13 ILE HG12 1 1 2 19214 4 1 13 ILE HG13 H 13.110 20.610 -5.511 1.00 . D D . 13 ILE HG13 1 1 2 19215 4 1 13 ILE HG21 H 10.274 17.791 -7.138 1.00 . D D . 13 ILE HG21 1 1 2 19216 4 1 13 ILE HG22 H 10.895 17.541 -5.514 1.00 . D D . 13 ILE HG22 1 1 2 19217 4 1 13 ILE HG23 H 11.949 17.288 -6.905 1.00 . D D . 13 ILE HG23 1 1 2 19218 4 1 13 ILE N N 12.325 21.290 -7.860 1.00 . D D . 13 ILE N 1 1 2 19219 4 1 13 ILE O O 9.644 20.636 -8.407 1.00 . D D . 13 ILE O 1 1 2 19220 4 1 14 GLN C C 8.448 17.700 -10.179 1.00 . D D . 14 GLN C 1 1 2 19221 4 1 14 GLN CA C 9.312 18.902 -10.606 1.00 . D D . 14 GLN CA 1 1 2 19222 4 1 14 GLN CB C 9.757 18.798 -12.089 1.00 . D D . 14 GLN CB 1 1 2 19223 4 1 14 GLN CD C 11.024 19.949 -14.035 1.00 . D D . 14 GLN CD 1 1 2 19224 4 1 14 GLN CG C 10.660 19.972 -12.547 1.00 . D D . 14 GLN CG 1 1 2 19225 4 1 14 GLN H H 11.269 18.441 -9.925 1.00 . D D . 14 GLN H 1 1 2 19226 4 1 14 GLN HA H 8.717 19.808 -10.490 1.00 . D D . 14 GLN HA 1 1 2 19227 4 1 14 GLN HB2 H 10.306 17.868 -12.228 1.00 . D D . 14 GLN HB2 1 1 2 19228 4 1 14 GLN HB3 H 8.876 18.775 -12.721 1.00 . D D . 14 GLN HB3 1 1 2 19229 4 1 14 GLN HE21 H 12.797 20.760 -13.656 1.00 . D D . 14 GLN HE21 1 1 2 19230 4 1 14 GLN HE22 H 12.467 20.412 -15.315 1.00 . D D . 14 GLN HE22 1 1 2 19231 4 1 14 GLN HG2 H 10.151 20.904 -12.345 1.00 . D D . 14 GLN HG2 1 1 2 19232 4 1 14 GLN HG3 H 11.577 19.940 -11.964 1.00 . D D . 14 GLN HG3 1 1 2 19233 4 1 14 GLN N N 10.496 19.014 -9.736 1.00 . D D . 14 GLN N 1 1 2 19234 4 1 14 GLN NE2 N 12.216 20.422 -14.371 1.00 . D D . 14 GLN NE2 1 1 2 19235 4 1 14 GLN O O 7.216 17.823 -10.091 1.00 . D D . 14 GLN O 1 1 2 19236 4 1 14 GLN OE1 O 10.249 19.490 -14.876 1.00 . D D . 14 GLN OE1 1 1 2 19237 4 1 15 ARG C C 9.513 14.185 -9.199 1.00 . D D . 15 ARG C 1 1 2 19238 4 1 15 ARG CA C 8.459 15.297 -9.451 1.00 . D D . 15 ARG CA 1 1 2 19239 4 1 15 ARG CB C 7.404 14.795 -10.500 1.00 . D D . 15 ARG CB 1 1 2 19240 4 1 15 ARG CD C 5.794 13.637 -8.843 1.00 . D D . 15 ARG CD 1 1 2 19241 4 1 15 ARG CG C 6.672 13.485 -10.108 1.00 . D D . 15 ARG CG 1 1 2 19242 4 1 15 ARG CZ C 4.145 11.924 -8.003 1.00 . D D . 15 ARG CZ 1 1 2 19243 4 1 15 ARG H H 10.098 16.561 -9.959 1.00 . D D . 15 ARG H 1 1 2 19244 4 1 15 ARG HA H 7.954 15.513 -8.514 1.00 . D D . 15 ARG HA 1 1 2 19245 4 1 15 ARG HB2 H 6.657 15.571 -10.638 1.00 . D D . 15 ARG HB2 1 1 2 19246 4 1 15 ARG HB3 H 7.907 14.636 -11.445 1.00 . D D . 15 ARG HB3 1 1 2 19247 4 1 15 ARG HD2 H 6.354 14.175 -8.086 1.00 . D D . 15 ARG HD2 1 1 2 19248 4 1 15 ARG HD3 H 4.904 14.207 -9.095 1.00 . D D . 15 ARG HD3 1 1 2 19249 4 1 15 ARG HE H 6.129 11.686 -8.137 1.00 . D D . 15 ARG HE 1 1 2 19250 4 1 15 ARG HG2 H 6.044 13.167 -10.935 1.00 . D D . 15 ARG HG2 1 1 2 19251 4 1 15 ARG HG3 H 7.417 12.717 -9.922 1.00 . D D . 15 ARG HG3 1 1 2 19252 4 1 15 ARG HH11 H 3.234 13.623 -8.613 1.00 . D D . 15 ARG HH11 1 1 2 19253 4 1 15 ARG HH12 H 2.177 12.389 -8.013 1.00 . D D . 15 ARG HH12 1 1 2 19254 4 1 15 ARG HH21 H 4.738 10.090 -7.382 1.00 . D D . 15 ARG HH21 1 1 2 19255 4 1 15 ARG HH22 H 3.028 10.376 -7.311 1.00 . D D . 15 ARG HH22 1 1 2 19256 4 1 15 ARG N N 9.119 16.554 -9.891 1.00 . D D . 15 ARG N 1 1 2 19257 4 1 15 ARG NE N 5.397 12.328 -8.285 1.00 . D D . 15 ARG NE 1 1 2 19258 4 1 15 ARG NH1 N 3.103 12.709 -8.226 1.00 . D D . 15 ARG NH1 1 1 2 19259 4 1 15 ARG NH2 N 3.954 10.700 -7.526 1.00 . D D . 15 ARG NH2 1 1 2 19260 4 1 15 ARG O O 10.490 14.073 -9.941 1.00 . D D . 15 ARG O 1 1 2 19261 4 1 16 ILE C C 9.188 10.930 -8.128 1.00 . D D . 16 ILE C 1 1 2 19262 4 1 16 ILE CA C 10.079 12.153 -7.837 1.00 . D D . 16 ILE CA 1 1 2 19263 4 1 16 ILE CB C 10.587 12.077 -6.333 1.00 . D D . 16 ILE CB 1 1 2 19264 4 1 16 ILE CD1 C 10.817 14.576 -5.710 1.00 . D D . 16 ILE CD1 1 1 2 19265 4 1 16 ILE CG1 C 11.527 13.271 -5.969 1.00 . D D . 16 ILE CG1 1 1 2 19266 4 1 16 ILE CG2 C 11.298 10.734 -6.039 1.00 . D D . 16 ILE CG2 1 1 2 19267 4 1 16 ILE H H 8.566 13.608 -7.523 1.00 . D D . 16 ILE H 1 1 2 19268 4 1 16 ILE HA H 10.946 12.131 -8.499 1.00 . D D . 16 ILE HA 1 1 2 19269 4 1 16 ILE HB H 9.707 12.120 -5.685 1.00 . D D . 16 ILE HB 1 1 2 19270 4 1 16 ILE HD11 H 11.543 15.338 -5.475 1.00 . D D . 16 ILE HD11 1 1 2 19271 4 1 16 ILE HD12 H 10.135 14.462 -4.877 1.00 . D D . 16 ILE HD12 1 1 2 19272 4 1 16 ILE HD13 H 10.257 14.874 -6.591 1.00 . D D . 16 ILE HD13 1 1 2 19273 4 1 16 ILE HG12 H 12.083 13.035 -5.070 1.00 . D D . 16 ILE HG12 1 1 2 19274 4 1 16 ILE HG13 H 12.232 13.435 -6.779 1.00 . D D . 16 ILE HG13 1 1 2 19275 4 1 16 ILE HG21 H 11.630 10.708 -5.006 1.00 . D D . 16 ILE HG21 1 1 2 19276 4 1 16 ILE HG22 H 12.153 10.617 -6.691 1.00 . D D . 16 ILE HG22 1 1 2 19277 4 1 16 ILE HG23 H 10.612 9.911 -6.206 1.00 . D D . 16 ILE HG23 1 1 2 19278 4 1 16 ILE N N 9.293 13.379 -8.132 1.00 . D D . 16 ILE N 1 1 2 19279 4 1 16 ILE O O 7.986 10.953 -7.819 1.00 . D D . 16 ILE O 1 1 2 19280 4 1 17 TYR C C 10.006 7.457 -9.159 1.00 . D D . 17 TYR C 1 1 2 19281 4 1 17 TYR CA C 9.073 8.659 -9.110 1.00 . D D . 17 TYR CA 1 1 2 19282 4 1 17 TYR CB C 8.414 8.879 -10.498 1.00 . D D . 17 TYR CB 1 1 2 19283 4 1 17 TYR CD1 C 9.872 10.553 -11.780 1.00 . D D . 17 TYR CD1 1 1 2 19284 4 1 17 TYR CD2 C 9.753 8.314 -12.606 1.00 . D D . 17 TYR CD2 1 1 2 19285 4 1 17 TYR CE1 C 10.712 10.890 -12.816 1.00 . D D . 17 TYR CE1 1 1 2 19286 4 1 17 TYR CE2 C 10.594 8.661 -13.632 1.00 . D D . 17 TYR CE2 1 1 2 19287 4 1 17 TYR CG C 9.369 9.252 -11.647 1.00 . D D . 17 TYR CG 1 1 2 19288 4 1 17 TYR CZ C 11.070 9.938 -13.739 1.00 . D D . 17 TYR CZ 1 1 2 19289 4 1 17 TYR H H 10.758 9.895 -8.813 1.00 . D D . 17 TYR H 1 1 2 19290 4 1 17 TYR HA H 8.292 8.439 -8.377 1.00 . D D . 17 TYR HA 1 1 2 19291 4 1 17 TYR HB2 H 7.882 7.974 -10.778 1.00 . D D . 17 TYR HB2 1 1 2 19292 4 1 17 TYR HB3 H 7.687 9.676 -10.408 1.00 . D D . 17 TYR HB3 1 1 2 19293 4 1 17 TYR HD1 H 9.590 11.304 -11.049 1.00 . D D . 17 TYR HD1 1 1 2 19294 4 1 17 TYR HD2 H 9.385 7.294 -12.534 1.00 . D D . 17 TYR HD2 1 1 2 19295 4 1 17 TYR HE1 H 11.090 11.895 -12.897 1.00 . D D . 17 TYR HE1 1 1 2 19296 4 1 17 TYR HE2 H 10.881 7.917 -14.359 1.00 . D D . 17 TYR HE2 1 1 2 19297 4 1 17 TYR HH H 12.771 10.449 -14.489 1.00 . D D . 17 TYR HH 1 1 2 19298 4 1 17 TYR N N 9.788 9.869 -8.687 1.00 . D D . 17 TYR N 1 1 2 19299 4 1 17 TYR O O 11.225 7.571 -8.995 1.00 . D D . 17 TYR O 1 1 2 19300 4 1 17 TYR OH O 11.880 10.263 -14.796 1.00 . D D . 17 TYR OH 1 1 2 19301 4 1 18 THR C C 10.169 4.633 -10.989 1.00 . D D . 18 THR C 1 1 2 19302 4 1 18 THR CA C 10.098 5.035 -9.514 1.00 . D D . 18 THR CA 1 1 2 19303 4 1 18 THR CB C 9.368 3.955 -8.673 1.00 . D D . 18 THR CB 1 1 2 19304 4 1 18 THR CG2 C 9.281 4.370 -7.192 1.00 . D D . 18 THR CG2 1 1 2 19305 4 1 18 THR H H 8.423 6.300 -9.503 1.00 . D D . 18 THR H 1 1 2 19306 4 1 18 THR HA H 11.112 5.146 -9.121 1.00 . D D . 18 THR HA 1 1 2 19307 4 1 18 THR HB H 9.923 3.025 -8.738 1.00 . D D . 18 THR HB 1 1 2 19308 4 1 18 THR HG1 H 8.009 3.751 -10.122 1.00 . D D . 18 THR HG1 1 1 2 19309 4 1 18 THR HG21 H 8.801 3.596 -6.625 1.00 . D D . 18 THR HG21 1 1 2 19310 4 1 18 THR HG22 H 8.696 5.265 -7.106 1.00 . D D . 18 THR HG22 1 1 2 19311 4 1 18 THR HG23 H 10.275 4.548 -6.792 1.00 . D D . 18 THR HG23 1 1 2 19312 4 1 18 THR N N 9.400 6.301 -9.400 1.00 . D D . 18 THR N 1 1 2 19313 4 1 18 THR O O 9.137 4.498 -11.662 1.00 . D D . 18 THR O 1 1 2 19314 4 1 18 THR OG1 O 8.025 3.728 -9.161 1.00 . D D . 18 THR OG1 1 1 2 19315 4 1 19 LYS C C 11.714 2.584 -13.025 1.00 . D D . 19 LYS C 1 1 2 19316 4 1 19 LYS CA C 11.616 4.100 -12.906 1.00 . D D . 19 LYS CA 1 1 2 19317 4 1 19 LYS CB C 12.914 4.736 -13.446 1.00 . D D . 19 LYS CB 1 1 2 19318 4 1 19 LYS CD C 14.256 6.878 -13.842 1.00 . D D . 19 LYS CD 1 1 2 19319 4 1 19 LYS CE C 14.106 6.782 -15.371 1.00 . D D . 19 LYS CE 1 1 2 19320 4 1 19 LYS CG C 13.072 6.230 -13.107 1.00 . D D . 19 LYS CG 1 1 2 19321 4 1 19 LYS H H 12.167 4.651 -10.928 1.00 . D D . 19 LYS H 1 1 2 19322 4 1 19 LYS HA H 10.776 4.450 -13.505 1.00 . D D . 19 LYS HA 1 1 2 19323 4 1 19 LYS HB2 H 13.772 4.203 -13.038 1.00 . D D . 19 LYS HB2 1 1 2 19324 4 1 19 LYS HB3 H 12.921 4.628 -14.531 1.00 . D D . 19 LYS HB3 1 1 2 19325 4 1 19 LYS HD2 H 14.310 7.925 -13.561 1.00 . D D . 19 LYS HD2 1 1 2 19326 4 1 19 LYS HD3 H 15.179 6.383 -13.540 1.00 . D D . 19 LYS HD3 1 1 2 19327 4 1 19 LYS HE2 H 14.009 5.746 -15.658 1.00 . D D . 19 LYS HE2 1 1 2 19328 4 1 19 LYS HE3 H 13.220 7.324 -15.676 1.00 . D D . 19 LYS HE3 1 1 2 19329 4 1 19 LYS HG2 H 12.159 6.750 -13.380 1.00 . D D . 19 LYS HG2 1 1 2 19330 4 1 19 LYS HG3 H 13.224 6.330 -12.038 1.00 . D D . 19 LYS HG3 1 1 2 19331 4 1 19 LYS HZ1 H 16.106 6.750 -15.939 1.00 . D D . 19 LYS HZ1 1 1 2 19332 4 1 19 LYS HZ2 H 15.470 8.283 -15.672 1.00 . D D . 19 LYS HZ2 1 1 2 19333 4 1 19 LYS HZ3 H 15.072 7.468 -17.073 1.00 . D D . 19 LYS HZ3 1 1 2 19334 4 1 19 LYS N N 11.390 4.492 -11.504 1.00 . D D . 19 LYS N 1 1 2 19335 4 1 19 LYS NZ N 15.269 7.353 -16.068 1.00 . D D . 19 LYS NZ 1 1 2 19336 4 1 19 LYS O O 11.444 2.024 -14.085 1.00 . D D . 19 LYS O 1 1 2 19337 4 1 20 ASP C C 12.376 0.014 -10.444 1.00 . D D . 20 ASP C 1 1 2 19338 4 1 20 ASP CA C 12.405 0.501 -11.895 1.00 . D D . 20 ASP CA 1 1 2 19339 4 1 20 ASP CB C 13.776 0.208 -12.552 1.00 . D D . 20 ASP CB 1 1 2 19340 4 1 20 ASP CG C 14.149 -1.279 -12.584 1.00 . D D . 20 ASP CG 1 1 2 19341 4 1 20 ASP H H 12.280 2.455 -11.104 1.00 . D D . 20 ASP H 1 1 2 19342 4 1 20 ASP HA H 11.621 -0.003 -12.458 1.00 . D D . 20 ASP HA 1 1 2 19343 4 1 20 ASP HB2 H 13.760 0.579 -13.570 1.00 . D D . 20 ASP HB2 1 1 2 19344 4 1 20 ASP HB3 H 14.545 0.751 -12.007 1.00 . D D . 20 ASP HB3 1 1 2 19345 4 1 20 ASP N N 12.141 1.939 -11.927 1.00 . D D . 20 ASP N 1 1 2 19346 4 1 20 ASP O O 13.244 0.366 -9.652 1.00 . D D . 20 ASP O 1 1 2 19347 4 1 20 ASP OD1 O 13.605 -2.015 -13.439 1.00 . D D . 20 ASP OD1 1 1 2 19348 4 1 20 ASP OD2 O 14.998 -1.712 -11.771 1.00 . D D . 20 ASP OD2 1 1 2 19349 4 1 21 ILE C C 11.397 -2.885 -8.896 1.00 . D D . 21 ILE C 1 1 2 19350 4 1 21 ILE CA C 11.202 -1.373 -8.774 1.00 . D D . 21 ILE CA 1 1 2 19351 4 1 21 ILE CB C 9.785 -1.077 -8.143 1.00 . D D . 21 ILE CB 1 1 2 19352 4 1 21 ILE CD1 C 8.129 0.827 -7.537 1.00 . D D . 21 ILE CD1 1 1 2 19353 4 1 21 ILE CG1 C 9.519 0.454 -8.045 1.00 . D D . 21 ILE CG1 1 1 2 19354 4 1 21 ILE CG2 C 9.663 -1.740 -6.760 1.00 . D D . 21 ILE CG2 1 1 2 19355 4 1 21 ILE H H 10.686 -0.979 -10.778 1.00 . D D . 21 ILE H 1 1 2 19356 4 1 21 ILE HA H 11.971 -0.965 -8.109 1.00 . D D . 21 ILE HA 1 1 2 19357 4 1 21 ILE HB H 9.018 -1.519 -8.779 1.00 . D D . 21 ILE HB 1 1 2 19358 4 1 21 ILE HD11 H 8.084 0.675 -6.477 1.00 . D D . 21 ILE HD11 1 1 2 19359 4 1 21 ILE HD12 H 7.378 0.211 -8.002 1.00 . D D . 21 ILE HD12 1 1 2 19360 4 1 21 ILE HD13 H 7.931 1.862 -7.761 1.00 . D D . 21 ILE HD13 1 1 2 19361 4 1 21 ILE HG12 H 10.234 0.902 -7.366 1.00 . D D . 21 ILE HG12 1 1 2 19362 4 1 21 ILE HG13 H 9.642 0.906 -9.019 1.00 . D D . 21 ILE HG13 1 1 2 19363 4 1 21 ILE HG21 H 8.653 -1.678 -6.414 1.00 . D D . 21 ILE HG21 1 1 2 19364 4 1 21 ILE HG22 H 10.316 -1.246 -6.049 1.00 . D D . 21 ILE HG22 1 1 2 19365 4 1 21 ILE HG23 H 9.941 -2.782 -6.824 1.00 . D D . 21 ILE HG23 1 1 2 19366 4 1 21 ILE N N 11.354 -0.771 -10.101 1.00 . D D . 21 ILE N 1 1 2 19367 4 1 21 ILE O O 11.062 -3.480 -9.934 1.00 . D D . 21 ILE O 1 1 2 19368 4 1 22 SER C C 11.957 -5.363 -6.250 1.00 . D D . 22 SER C 1 1 2 19369 4 1 22 SER CA C 12.112 -4.920 -7.718 1.00 . D D . 22 SER CA 1 1 2 19370 4 1 22 SER CB C 13.509 -5.301 -8.272 1.00 . D D . 22 SER CB 1 1 2 19371 4 1 22 SER H H 12.163 -2.936 -7.060 1.00 . D D . 22 SER H 1 1 2 19372 4 1 22 SER HA H 11.337 -5.407 -8.310 1.00 . D D . 22 SER HA 1 1 2 19373 4 1 22 SER HB2 H 13.599 -4.952 -9.293 1.00 . D D . 22 SER HB2 1 1 2 19374 4 1 22 SER HB3 H 14.281 -4.831 -7.672 1.00 . D D . 22 SER HB3 1 1 2 19375 4 1 22 SER HG H 12.876 -7.161 -8.342 1.00 . D D . 22 SER HG 1 1 2 19376 4 1 22 SER N N 11.912 -3.489 -7.823 1.00 . D D . 22 SER N 1 1 2 19377 4 1 22 SER O O 12.326 -4.632 -5.319 1.00 . D D . 22 SER O 1 1 2 19378 4 1 22 SER OG O 13.720 -6.705 -8.265 1.00 . D D . 22 SER OG 1 1 2 19379 4 1 23 PHE C C 11.145 -8.734 -5.145 1.00 . D D . 23 PHE C 1 1 2 19380 4 1 23 PHE CA C 11.250 -7.247 -4.802 1.00 . D D . 23 PHE CA 1 1 2 19381 4 1 23 PHE CB C 10.021 -6.759 -3.971 1.00 . D D . 23 PHE CB 1 1 2 19382 4 1 23 PHE CD1 C 10.537 -7.267 -1.525 1.00 . D D . 23 PHE CD1 1 1 2 19383 4 1 23 PHE CD2 C 8.884 -8.608 -2.626 1.00 . D D . 23 PHE CD2 1 1 2 19384 4 1 23 PHE CE1 C 10.360 -8.008 -0.369 1.00 . D D . 23 PHE CE1 1 1 2 19385 4 1 23 PHE CE2 C 8.712 -9.342 -1.474 1.00 . D D . 23 PHE CE2 1 1 2 19386 4 1 23 PHE CG C 9.802 -7.554 -2.677 1.00 . D D . 23 PHE CG 1 1 2 19387 4 1 23 PHE CZ C 9.447 -9.047 -0.346 1.00 . D D . 23 PHE CZ 1 1 2 19388 4 1 23 PHE H H 10.948 -6.963 -6.863 1.00 . D D . 23 PHE H 1 1 2 19389 4 1 23 PHE HA H 12.166 -7.073 -4.236 1.00 . D D . 23 PHE HA 1 1 2 19390 4 1 23 PHE HB2 H 10.175 -5.718 -3.707 1.00 . D D . 23 PHE HB2 1 1 2 19391 4 1 23 PHE HB3 H 9.116 -6.826 -4.577 1.00 . D D . 23 PHE HB3 1 1 2 19392 4 1 23 PHE HD1 H 11.254 -6.453 -1.538 1.00 . D D . 23 PHE HD1 1 1 2 19393 4 1 23 PHE HD2 H 8.302 -8.847 -3.512 1.00 . D D . 23 PHE HD2 1 1 2 19394 4 1 23 PHE HE1 H 10.939 -7.774 0.515 1.00 . D D . 23 PHE HE1 1 1 2 19395 4 1 23 PHE HE2 H 7.999 -10.152 -1.455 1.00 . D D . 23 PHE HE2 1 1 2 19396 4 1 23 PHE HZ H 9.309 -9.633 0.552 1.00 . D D . 23 PHE HZ 1 1 2 19397 4 1 23 PHE N N 11.354 -6.536 -6.075 1.00 . D D . 23 PHE N 1 1 2 19398 4 1 23 PHE O O 10.241 -9.124 -5.866 1.00 . D D . 23 PHE O 1 1 2 19399 4 1 24 GLU C C 12.260 -11.762 -3.641 1.00 . D D . 24 GLU C 1 1 2 19400 4 1 24 GLU CA C 12.139 -10.994 -4.953 1.00 . D D . 24 GLU CA 1 1 2 19401 4 1 24 GLU CB C 13.355 -11.334 -5.861 1.00 . D D . 24 GLU CB 1 1 2 19402 4 1 24 GLU CD C 14.573 -11.010 -8.092 1.00 . D D . 24 GLU CD 1 1 2 19403 4 1 24 GLU CG C 13.368 -10.616 -7.223 1.00 . D D . 24 GLU CG 1 1 2 19404 4 1 24 GLU H H 12.790 -9.169 -4.101 1.00 . D D . 24 GLU H 1 1 2 19405 4 1 24 GLU HA H 11.218 -11.289 -5.460 1.00 . D D . 24 GLU HA 1 1 2 19406 4 1 24 GLU HB2 H 14.268 -11.066 -5.334 1.00 . D D . 24 GLU HB2 1 1 2 19407 4 1 24 GLU HB3 H 13.369 -12.406 -6.042 1.00 . D D . 24 GLU HB3 1 1 2 19408 4 1 24 GLU HG2 H 12.449 -10.858 -7.756 1.00 . D D . 24 GLU HG2 1 1 2 19409 4 1 24 GLU HG3 H 13.394 -9.546 -7.049 1.00 . D D . 24 GLU HG3 1 1 2 19410 4 1 24 GLU N N 12.091 -9.549 -4.668 1.00 . D D . 24 GLU N 1 1 2 19411 4 1 24 GLU O O 13.217 -11.560 -2.906 1.00 . D D . 24 GLU O 1 1 2 19412 4 1 24 GLU OE1 O 14.440 -11.930 -8.931 1.00 . D D . 24 GLU OE1 1 1 2 19413 4 1 24 GLU OE2 O 15.665 -10.426 -7.907 1.00 . D D . 24 GLU OE2 1 1 2 19414 4 1 25 ALA C C 11.507 -15.002 -2.784 1.00 . D D . 25 ALA C 1 1 2 19415 4 1 25 ALA CA C 11.360 -13.571 -2.214 1.00 . D D . 25 ALA CA 1 1 2 19416 4 1 25 ALA CB C 10.123 -13.417 -1.308 1.00 . D D . 25 ALA CB 1 1 2 19417 4 1 25 ALA H H 10.501 -12.654 -3.921 1.00 . D D . 25 ALA H 1 1 2 19418 4 1 25 ALA HA H 12.242 -13.335 -1.616 1.00 . D D . 25 ALA HA 1 1 2 19419 4 1 25 ALA HB1 H 10.078 -12.412 -0.923 1.00 . D D . 25 ALA HB1 1 1 2 19420 4 1 25 ALA HB2 H 10.186 -14.111 -0.483 1.00 . D D . 25 ALA HB2 1 1 2 19421 4 1 25 ALA HB3 H 9.225 -13.616 -1.875 1.00 . D D . 25 ALA HB3 1 1 2 19422 4 1 25 ALA N N 11.293 -12.633 -3.349 1.00 . D D . 25 ALA N 1 1 2 19423 4 1 25 ALA O O 10.502 -15.703 -2.988 1.00 . D D . 25 ALA O 1 1 2 19424 4 1 26 PRO C C 12.825 -17.965 -3.082 1.00 . D D . 26 PRO C 1 1 2 19425 4 1 26 PRO CA C 13.038 -16.667 -3.881 1.00 . D D . 26 PRO CA 1 1 2 19426 4 1 26 PRO CB C 14.516 -16.492 -4.297 1.00 . D D . 26 PRO CB 1 1 2 19427 4 1 26 PRO CD C 14.048 -14.764 -2.696 1.00 . D D . 26 PRO CD 1 1 2 19428 4 1 26 PRO CG C 15.130 -15.707 -3.182 1.00 . D D . 26 PRO CG 1 1 2 19429 4 1 26 PRO HA H 12.416 -16.697 -4.774 1.00 . D D . 26 PRO HA 1 1 2 19430 4 1 26 PRO HB2 H 15.001 -17.458 -4.419 1.00 . D D . 26 PRO HB2 1 1 2 19431 4 1 26 PRO HB3 H 14.580 -15.933 -5.224 1.00 . D D . 26 PRO HB3 1 1 2 19432 4 1 26 PRO HD2 H 14.100 -14.644 -1.621 1.00 . D D . 26 PRO HD2 1 1 2 19433 4 1 26 PRO HD3 H 14.138 -13.798 -3.182 1.00 . D D . 26 PRO HD3 1 1 2 19434 4 1 26 PRO HG2 H 15.437 -16.381 -2.380 1.00 . D D . 26 PRO HG2 1 1 2 19435 4 1 26 PRO HG3 H 15.986 -15.145 -3.536 1.00 . D D . 26 PRO HG3 1 1 2 19436 4 1 26 PRO N N 12.774 -15.438 -3.094 1.00 . D D . 26 PRO N 1 1 2 19437 4 1 26 PRO O O 12.486 -19.000 -3.659 1.00 . D D . 26 PRO O 1 1 2 19438 4 1 27 ASN C C 11.678 -18.780 0.103 1.00 . D D . 27 ASN C 1 1 2 19439 4 1 27 ASN CA C 12.842 -19.063 -0.858 1.00 . D D . 27 ASN CA 1 1 2 19440 4 1 27 ASN CB C 14.142 -19.331 -0.048 1.00 . D D . 27 ASN CB 1 1 2 19441 4 1 27 ASN CG C 15.396 -19.383 -0.906 1.00 . D D . 27 ASN CG 1 1 2 19442 4 1 27 ASN H H 13.292 -17.051 -1.359 1.00 . D D . 27 ASN H 1 1 2 19443 4 1 27 ASN HA H 12.598 -19.943 -1.454 1.00 . D D . 27 ASN HA 1 1 2 19444 4 1 27 ASN HB2 H 14.270 -18.554 0.699 1.00 . D D . 27 ASN HB2 1 1 2 19445 4 1 27 ASN HB3 H 14.048 -20.288 0.472 1.00 . D D . 27 ASN HB3 1 1 2 19446 4 1 27 ASN HD21 H 15.736 -17.444 -0.598 1.00 . D D . 27 ASN HD21 1 1 2 19447 4 1 27 ASN HD22 H 16.862 -18.265 -1.616 1.00 . D D . 27 ASN HD22 1 1 2 19448 4 1 27 ASN N N 13.023 -17.905 -1.756 1.00 . D D . 27 ASN N 1 1 2 19449 4 1 27 ASN ND2 N 16.068 -18.251 -1.055 1.00 . D D . 27 ASN ND2 1 1 2 19450 4 1 27 ASN O O 11.638 -19.348 1.179 1.00 . D D . 27 ASN O 1 1 2 19451 4 1 27 ASN OD1 O 15.768 -20.438 -1.412 1.00 . D D . 27 ASN OD1 1 1 2 19452 4 1 28 ALA C C 9.031 -18.258 1.587 1.00 . D D . 28 ALA C 1 1 2 19453 4 1 28 ALA CA C 9.668 -17.319 0.508 1.00 . D D . 28 ALA CA 1 1 2 19454 4 1 28 ALA CB C 8.620 -16.619 -0.382 1.00 . D D . 28 ALA CB 1 1 2 19455 4 1 28 ALA H H 10.687 -17.758 -1.303 1.00 . D D . 28 ALA H 1 1 2 19456 4 1 28 ALA HA H 10.187 -16.533 1.048 1.00 . D D . 28 ALA HA 1 1 2 19457 4 1 28 ALA HB1 H 7.955 -16.020 0.223 1.00 . D D . 28 ALA HB1 1 1 2 19458 4 1 28 ALA HB2 H 8.041 -17.361 -0.916 1.00 . D D . 28 ALA HB2 1 1 2 19459 4 1 28 ALA HB3 H 9.119 -15.985 -1.102 1.00 . D D . 28 ALA HB3 1 1 2 19460 4 1 28 ALA N N 10.707 -17.956 -0.345 1.00 . D D . 28 ALA N 1 1 2 19461 4 1 28 ALA O O 9.298 -18.036 2.773 1.00 . D D . 28 ALA O 1 1 2 19462 4 1 29 PRO C C 8.589 -21.146 3.012 1.00 . D D . 29 PRO C 1 1 2 19463 4 1 29 PRO CA C 7.607 -20.179 2.313 1.00 . D D . 29 PRO CA 1 1 2 19464 4 1 29 PRO CB C 6.518 -20.913 1.527 1.00 . D D . 29 PRO CB 1 1 2 19465 4 1 29 PRO CD C 7.932 -19.884 -0.110 1.00 . D D . 29 PRO CD 1 1 2 19466 4 1 29 PRO CG C 7.102 -21.121 0.169 1.00 . D D . 29 PRO CG 1 1 2 19467 4 1 29 PRO HA H 7.144 -19.549 3.070 1.00 . D D . 29 PRO HA 1 1 2 19468 4 1 29 PRO HB2 H 6.260 -21.857 2.006 1.00 . D D . 29 PRO HB2 1 1 2 19469 4 1 29 PRO HB3 H 5.636 -20.281 1.453 1.00 . D D . 29 PRO HB3 1 1 2 19470 4 1 29 PRO HD2 H 8.842 -20.142 -0.648 1.00 . D D . 29 PRO HD2 1 1 2 19471 4 1 29 PRO HD3 H 7.362 -19.155 -0.675 1.00 . D D . 29 PRO HD3 1 1 2 19472 4 1 29 PRO HG2 H 7.727 -22.016 0.164 1.00 . D D . 29 PRO HG2 1 1 2 19473 4 1 29 PRO HG3 H 6.306 -21.219 -0.565 1.00 . D D . 29 PRO HG3 1 1 2 19474 4 1 29 PRO N N 8.252 -19.350 1.256 1.00 . D D . 29 PRO N 1 1 2 19475 4 1 29 PRO O O 8.294 -21.682 4.087 1.00 . D D . 29 PRO O 1 1 2 19476 4 1 30 HIS C C 11.509 -21.367 4.118 1.00 . D D . 30 HIS C 1 1 2 19477 4 1 30 HIS CA C 10.875 -22.123 2.927 1.00 . D D . 30 HIS CA 1 1 2 19478 4 1 30 HIS CB C 11.888 -22.391 1.777 1.00 . D D . 30 HIS CB 1 1 2 19479 4 1 30 HIS CD2 C 13.535 -23.832 3.225 1.00 . D D . 30 HIS CD2 1 1 2 19480 4 1 30 HIS CE1 C 15.172 -23.929 1.777 1.00 . D D . 30 HIS CE1 1 1 2 19481 4 1 30 HIS CG C 13.157 -23.129 2.128 1.00 . D D . 30 HIS CG 1 1 2 19482 4 1 30 HIS H H 9.878 -20.914 1.504 1.00 . D D . 30 HIS H 1 1 2 19483 4 1 30 HIS HA H 10.475 -23.066 3.276 1.00 . D D . 30 HIS HA 1 1 2 19484 4 1 30 HIS HB2 H 11.389 -22.968 1.011 1.00 . D D . 30 HIS HB2 1 1 2 19485 4 1 30 HIS HB3 H 12.179 -21.438 1.342 1.00 . D D . 30 HIS HB3 1 1 2 19486 4 1 30 HIS HD1 H 14.251 -22.780 0.371 1.00 . D D . 30 HIS HD1 1 1 2 19487 4 1 30 HIS HD2 H 12.975 -23.923 4.151 1.00 . D D . 30 HIS HD2 1 1 2 19488 4 1 30 HIS HE1 H 16.118 -24.139 1.315 1.00 . D D . 30 HIS HE1 1 1 2 19489 4 1 30 HIS HE2 H 15.339 -24.829 3.600 1.00 . D D . 30 HIS HE2 1 1 2 19490 4 1 30 HIS N N 9.757 -21.336 2.381 1.00 . D D . 30 HIS N 1 1 2 19491 4 1 30 HIS ND1 N 14.209 -23.212 1.250 1.00 . D D . 30 HIS ND1 1 1 2 19492 4 1 30 HIS NE2 N 14.789 -24.323 2.972 1.00 . D D . 30 HIS NE2 1 1 2 19493 4 1 30 HIS O O 11.862 -21.979 5.137 1.00 . D D . 30 HIS O 1 1 2 19494 4 1 31 VAL C C 11.228 -19.194 6.272 1.00 . D D . 31 VAL C 1 1 2 19495 4 1 31 VAL CA C 12.102 -19.114 5.006 1.00 . D D . 31 VAL CA 1 1 2 19496 4 1 31 VAL CB C 12.102 -17.620 4.462 1.00 . D D . 31 VAL CB 1 1 2 19497 4 1 31 VAL CG1 C 12.347 -16.582 5.577 1.00 . D D . 31 VAL CG1 1 1 2 19498 4 1 31 VAL CG2 C 13.111 -17.425 3.304 1.00 . D D . 31 VAL CG2 1 1 2 19499 4 1 31 VAL H H 11.313 -19.644 3.122 1.00 . D D . 31 VAL H 1 1 2 19500 4 1 31 VAL HA H 13.121 -19.409 5.243 1.00 . D D . 31 VAL HA 1 1 2 19501 4 1 31 VAL HB H 11.106 -17.421 4.058 1.00 . D D . 31 VAL HB 1 1 2 19502 4 1 31 VAL HG11 H 11.559 -16.647 6.317 1.00 . D D . 31 VAL HG11 1 1 2 19503 4 1 31 VAL HG12 H 12.354 -15.583 5.160 1.00 . D D . 31 VAL HG12 1 1 2 19504 4 1 31 VAL HG13 H 13.300 -16.773 6.057 1.00 . D D . 31 VAL HG13 1 1 2 19505 4 1 31 VAL HG21 H 14.119 -17.612 3.657 1.00 . D D . 31 VAL HG21 1 1 2 19506 4 1 31 VAL HG22 H 13.048 -16.413 2.923 1.00 . D D . 31 VAL HG22 1 1 2 19507 4 1 31 VAL HG23 H 12.882 -18.115 2.504 1.00 . D D . 31 VAL HG23 1 1 2 19508 4 1 31 VAL N N 11.600 -20.032 3.969 1.00 . D D . 31 VAL N 1 1 2 19509 4 1 31 VAL O O 11.731 -19.206 7.400 1.00 . D D . 31 VAL O 1 1 2 19510 4 1 32 PHE C C 8.747 -20.368 8.023 1.00 . D D . 32 PHE C 1 1 2 19511 4 1 32 PHE CA C 8.878 -19.141 7.081 1.00 . D D . 32 PHE CA 1 1 2 19512 4 1 32 PHE CB C 7.531 -18.800 6.393 1.00 . D D . 32 PHE CB 1 1 2 19513 4 1 32 PHE CD1 C 8.494 -16.510 5.713 1.00 . D D . 32 PHE CD1 1 1 2 19514 4 1 32 PHE CD2 C 6.667 -17.388 4.439 1.00 . D D . 32 PHE CD2 1 1 2 19515 4 1 32 PHE CE1 C 8.517 -15.385 4.911 1.00 . D D . 32 PHE CE1 1 1 2 19516 4 1 32 PHE CE2 C 6.695 -16.258 3.637 1.00 . D D . 32 PHE CE2 1 1 2 19517 4 1 32 PHE CG C 7.568 -17.543 5.494 1.00 . D D . 32 PHE CG 1 1 2 19518 4 1 32 PHE CZ C 7.619 -15.259 3.871 1.00 . D D . 32 PHE CZ 1 1 2 19519 4 1 32 PHE H H 9.623 -19.469 5.117 1.00 . D D . 32 PHE H 1 1 2 19520 4 1 32 PHE HA H 9.166 -18.290 7.695 1.00 . D D . 32 PHE HA 1 1 2 19521 4 1 32 PHE HB2 H 7.234 -19.642 5.779 1.00 . D D . 32 PHE HB2 1 1 2 19522 4 1 32 PHE HB3 H 6.774 -18.641 7.154 1.00 . D D . 32 PHE HB3 1 1 2 19523 4 1 32 PHE HD1 H 9.206 -16.599 6.525 1.00 . D D . 32 PHE HD1 1 1 2 19524 4 1 32 PHE HD2 H 5.937 -18.164 4.244 1.00 . D D . 32 PHE HD2 1 1 2 19525 4 1 32 PHE HE1 H 9.240 -14.602 5.099 1.00 . D D . 32 PHE HE1 1 1 2 19526 4 1 32 PHE HE2 H 5.991 -16.158 2.823 1.00 . D D . 32 PHE HE2 1 1 2 19527 4 1 32 PHE HZ H 7.640 -14.378 3.243 1.00 . D D . 32 PHE HZ 1 1 2 19528 4 1 32 PHE N N 9.913 -19.298 6.040 1.00 . D D . 32 PHE N 1 1 2 19529 4 1 32 PHE O O 7.960 -20.335 8.979 1.00 . D D . 32 PHE O 1 1 2 19530 4 1 33 GLN C C 10.700 -22.421 9.724 1.00 . D D . 33 GLN C 1 1 2 19531 4 1 33 GLN CA C 9.627 -22.632 8.627 1.00 . D D . 33 GLN CA 1 1 2 19532 4 1 33 GLN CB C 9.973 -23.872 7.770 1.00 . D D . 33 GLN CB 1 1 2 19533 4 1 33 GLN CD C 9.369 -25.329 5.759 1.00 . D D . 33 GLN CD 1 1 2 19534 4 1 33 GLN CG C 8.956 -24.157 6.648 1.00 . D D . 33 GLN CG 1 1 2 19535 4 1 33 GLN H H 10.023 -21.430 6.904 1.00 . D D . 33 GLN H 1 1 2 19536 4 1 33 GLN HA H 8.665 -22.794 9.110 1.00 . D D . 33 GLN HA 1 1 2 19537 4 1 33 GLN HB2 H 10.949 -23.722 7.316 1.00 . D D . 33 GLN HB2 1 1 2 19538 4 1 33 GLN HB3 H 10.021 -24.743 8.416 1.00 . D D . 33 GLN HB3 1 1 2 19539 4 1 33 GLN HE21 H 10.458 -24.124 4.641 1.00 . D D . 33 GLN HE21 1 1 2 19540 4 1 33 GLN HE22 H 10.450 -25.778 4.162 1.00 . D D . 33 GLN HE22 1 1 2 19541 4 1 33 GLN HG2 H 7.993 -24.383 7.096 1.00 . D D . 33 GLN HG2 1 1 2 19542 4 1 33 GLN HG3 H 8.855 -23.269 6.032 1.00 . D D . 33 GLN HG3 1 1 2 19543 4 1 33 GLN N N 9.514 -21.436 7.742 1.00 . D D . 33 GLN N 1 1 2 19544 4 1 33 GLN NE2 N 10.175 -25.048 4.755 1.00 . D D . 33 GLN NE2 1 1 2 19545 4 1 33 GLN O O 10.865 -23.254 10.623 1.00 . D D . 33 GLN O 1 1 2 19546 4 1 33 GLN OE1 O 9.002 -26.478 5.995 1.00 . D D . 33 GLN OE1 1 1 2 19547 4 1 34 LYS C C 12.158 -19.534 11.120 1.00 . D D . 34 LYS C 1 1 2 19548 4 1 34 LYS CA C 12.512 -20.907 10.529 1.00 . D D . 34 LYS CA 1 1 2 19549 4 1 34 LYS CB C 13.859 -20.830 9.763 1.00 . D D . 34 LYS CB 1 1 2 19550 4 1 34 LYS CD C 15.737 -21.980 8.436 1.00 . D D . 34 LYS CD 1 1 2 19551 4 1 34 LYS CE C 15.503 -21.338 7.055 1.00 . D D . 34 LYS CE 1 1 2 19552 4 1 34 LYS CG C 14.422 -22.171 9.240 1.00 . D D . 34 LYS CG 1 1 2 19553 4 1 34 LYS H H 11.221 -20.692 8.884 1.00 . D D . 34 LYS H 1 1 2 19554 4 1 34 LYS HA H 12.592 -21.638 11.332 1.00 . D D . 34 LYS HA 1 1 2 19555 4 1 34 LYS HB2 H 13.724 -20.174 8.911 1.00 . D D . 34 LYS HB2 1 1 2 19556 4 1 34 LYS HB3 H 14.608 -20.385 10.417 1.00 . D D . 34 LYS HB3 1 1 2 19557 4 1 34 LYS HD2 H 16.407 -21.342 9.004 1.00 . D D . 34 LYS HD2 1 1 2 19558 4 1 34 LYS HD3 H 16.217 -22.942 8.294 1.00 . D D . 34 LYS HD3 1 1 2 19559 4 1 34 LYS HE2 H 15.009 -22.050 6.409 1.00 . D D . 34 LYS HE2 1 1 2 19560 4 1 34 LYS HE3 H 14.874 -20.462 7.166 1.00 . D D . 34 LYS HE3 1 1 2 19561 4 1 34 LYS HG2 H 14.621 -22.820 10.086 1.00 . D D . 34 LYS HG2 1 1 2 19562 4 1 34 LYS HG3 H 13.681 -22.640 8.602 1.00 . D D . 34 LYS HG3 1 1 2 19563 4 1 34 LYS HZ1 H 17.405 -21.756 6.310 1.00 . D D . 34 LYS HZ1 1 1 2 19564 4 1 34 LYS HZ2 H 17.268 -20.226 7.008 1.00 . D D . 34 LYS HZ2 1 1 2 19565 4 1 34 LYS HZ3 H 16.600 -20.523 5.481 1.00 . D D . 34 LYS HZ3 1 1 2 19566 4 1 34 LYS N N 11.431 -21.304 9.619 1.00 . D D . 34 LYS N 1 1 2 19567 4 1 34 LYS NZ N 16.782 -20.931 6.420 1.00 . D D . 34 LYS NZ 1 1 2 19568 4 1 34 LYS O O 12.008 -18.574 10.372 1.00 . D D . 34 LYS O 1 1 2 19569 4 1 35 ASP C C 12.820 -17.478 13.707 1.00 . D D . 35 ASP C 1 1 2 19570 4 1 35 ASP CA C 11.578 -18.215 13.145 1.00 . D D . 35 ASP CA 1 1 2 19571 4 1 35 ASP CB C 10.517 -18.508 14.250 1.00 . D D . 35 ASP CB 1 1 2 19572 4 1 35 ASP CG C 10.873 -19.697 15.168 1.00 . D D . 35 ASP CG 1 1 2 19573 4 1 35 ASP H H 12.015 -20.291 12.963 1.00 . D D . 35 ASP H 1 1 2 19574 4 1 35 ASP HA H 11.113 -17.553 12.417 1.00 . D D . 35 ASP HA 1 1 2 19575 4 1 35 ASP HB2 H 10.387 -17.620 14.864 1.00 . D D . 35 ASP HB2 1 1 2 19576 4 1 35 ASP HB3 H 9.567 -18.722 13.771 1.00 . D D . 35 ASP HB3 1 1 2 19577 4 1 35 ASP N N 11.937 -19.467 12.437 1.00 . D D . 35 ASP N 1 1 2 19578 4 1 35 ASP O O 13.282 -17.774 14.809 1.00 . D D . 35 ASP O 1 1 2 19579 4 1 35 ASP OD1 O 10.652 -20.859 14.750 1.00 . D D . 35 ASP OD1 1 1 2 19580 4 1 35 ASP OD2 O 11.358 -19.482 16.295 1.00 . D D . 35 ASP OD2 1 1 2 19581 4 1 36 TRP C C 14.677 -14.443 12.397 1.00 . D D . 36 TRP C 1 1 2 19582 4 1 36 TRP CA C 14.520 -15.674 13.316 1.00 . D D . 36 TRP CA 1 1 2 19583 4 1 36 TRP CB C 15.848 -16.509 13.406 1.00 . D D . 36 TRP CB 1 1 2 19584 4 1 36 TRP CD1 C 17.708 -17.693 12.082 1.00 . D D . 36 TRP CD1 1 1 2 19585 4 1 36 TRP CD2 C 15.886 -17.353 10.812 1.00 . D D . 36 TRP CD2 1 1 2 19586 4 1 36 TRP CE2 C 16.864 -18.016 10.056 1.00 . D D . 36 TRP CE2 1 1 2 19587 4 1 36 TRP CE3 C 14.668 -17.059 10.187 1.00 . D D . 36 TRP CE3 1 1 2 19588 4 1 36 TRP CG C 16.446 -17.152 12.144 1.00 . D D . 36 TRP CG 1 1 2 19589 4 1 36 TRP CH2 C 15.467 -18.065 8.160 1.00 . D D . 36 TRP CH2 1 1 2 19590 4 1 36 TRP CZ2 C 16.666 -18.383 8.737 1.00 . D D . 36 TRP CZ2 1 1 2 19591 4 1 36 TRP CZ3 C 14.478 -17.412 8.872 1.00 . D D . 36 TRP CZ3 1 1 2 19592 4 1 36 TRP H H 12.955 -16.357 12.038 1.00 . D D . 36 TRP H 1 1 2 19593 4 1 36 TRP HA H 14.295 -15.288 14.308 1.00 . D D . 36 TRP HA 1 1 2 19594 4 1 36 TRP HB2 H 16.620 -15.871 13.820 1.00 . D D . 36 TRP HB2 1 1 2 19595 4 1 36 TRP HB3 H 15.681 -17.313 14.119 1.00 . D D . 36 TRP HB3 1 1 2 19596 4 1 36 TRP HD1 H 18.404 -17.709 12.908 1.00 . D D . 36 TRP HD1 1 1 2 19597 4 1 36 TRP HE1 H 18.787 -18.657 10.573 1.00 . D D . 36 TRP HE1 1 1 2 19598 4 1 36 TRP HE3 H 13.883 -16.546 10.720 1.00 . D D . 36 TRP HE3 1 1 2 19599 4 1 36 TRP HH2 H 15.267 -18.328 7.125 1.00 . D D . 36 TRP HH2 1 1 2 19600 4 1 36 TRP HZ2 H 17.435 -18.893 8.168 1.00 . D D . 36 TRP HZ2 1 1 2 19601 4 1 36 TRP HZ3 H 13.536 -17.181 8.384 1.00 . D D . 36 TRP HZ3 1 1 2 19602 4 1 36 TRP N N 13.359 -16.515 12.921 1.00 . D D . 36 TRP N 1 1 2 19603 4 1 36 TRP NE1 N 17.953 -18.214 10.846 1.00 . D D . 36 TRP NE1 1 1 2 19604 4 1 36 TRP O O 13.872 -14.230 11.482 1.00 . D D . 36 TRP O 1 1 2 19605 4 1 37 GLN C C 16.897 -12.574 10.721 1.00 . D D . 37 GLN C 1 1 2 19606 4 1 37 GLN CA C 15.973 -12.364 11.948 1.00 . D D . 37 GLN CA 1 1 2 19607 4 1 37 GLN CB C 16.542 -11.299 12.945 1.00 . D D . 37 GLN CB 1 1 2 19608 4 1 37 GLN CD C 19.137 -11.308 13.155 1.00 . D D . 37 GLN CD 1 1 2 19609 4 1 37 GLN CG C 17.791 -11.709 13.776 1.00 . D D . 37 GLN CG 1 1 2 19610 4 1 37 GLN H H 16.334 -13.889 13.381 1.00 . D D . 37 GLN H 1 1 2 19611 4 1 37 GLN HA H 15.014 -12.000 11.588 1.00 . D D . 37 GLN HA 1 1 2 19612 4 1 37 GLN HB2 H 16.786 -10.402 12.390 1.00 . D D . 37 GLN HB2 1 1 2 19613 4 1 37 GLN HB3 H 15.748 -11.044 13.645 1.00 . D D . 37 GLN HB3 1 1 2 19614 4 1 37 GLN HE21 H 19.321 -13.062 12.251 1.00 . D D . 37 GLN HE21 1 1 2 19615 4 1 37 GLN HE22 H 20.606 -11.940 11.989 1.00 . D D . 37 GLN HE22 1 1 2 19616 4 1 37 GLN HG2 H 17.728 -11.250 14.760 1.00 . D D . 37 GLN HG2 1 1 2 19617 4 1 37 GLN HG3 H 17.777 -12.787 13.904 1.00 . D D . 37 GLN HG3 1 1 2 19618 4 1 37 GLN N N 15.716 -13.628 12.668 1.00 . D D . 37 GLN N 1 1 2 19619 4 1 37 GLN NE2 N 19.751 -12.190 12.389 1.00 . D D . 37 GLN NE2 1 1 2 19620 4 1 37 GLN O O 17.799 -13.420 10.768 1.00 . D D . 37 GLN O 1 1 2 19621 4 1 37 GLN OE1 O 19.629 -10.208 13.387 1.00 . D D . 37 GLN OE1 1 1 2 19622 4 1 38 PRO C C 18.756 -10.862 8.656 1.00 . D D . 38 PRO C 1 1 2 19623 4 1 38 PRO CA C 17.557 -11.796 8.424 1.00 . D D . 38 PRO CA 1 1 2 19624 4 1 38 PRO CB C 16.670 -11.262 7.266 1.00 . D D . 38 PRO CB 1 1 2 19625 4 1 38 PRO CD C 15.323 -11.218 9.245 1.00 . D D . 38 PRO CD 1 1 2 19626 4 1 38 PRO CG C 15.588 -10.486 7.947 1.00 . D D . 38 PRO CG 1 1 2 19627 4 1 38 PRO HA H 17.925 -12.782 8.162 1.00 . D D . 38 PRO HA 1 1 2 19628 4 1 38 PRO HB2 H 17.244 -10.635 6.589 1.00 . D D . 38 PRO HB2 1 1 2 19629 4 1 38 PRO HB3 H 16.241 -12.090 6.714 1.00 . D D . 38 PRO HB3 1 1 2 19630 4 1 38 PRO HD2 H 15.035 -10.525 10.025 1.00 . D D . 38 PRO HD2 1 1 2 19631 4 1 38 PRO HD3 H 14.547 -11.964 9.109 1.00 . D D . 38 PRO HD3 1 1 2 19632 4 1 38 PRO HG2 H 15.929 -9.469 8.138 1.00 . D D . 38 PRO HG2 1 1 2 19633 4 1 38 PRO HG3 H 14.692 -10.468 7.337 1.00 . D D . 38 PRO HG3 1 1 2 19634 4 1 38 PRO N N 16.619 -11.873 9.567 1.00 . D D . 38 PRO N 1 1 2 19635 4 1 38 PRO O O 18.711 -9.938 9.482 1.00 . D D . 38 PRO O 1 1 2 19636 4 1 39 GLU C C 20.636 -9.339 6.498 1.00 . D D . 39 GLU C 1 1 2 19637 4 1 39 GLU CA C 20.947 -10.226 7.718 1.00 . D D . 39 GLU CA 1 1 2 19638 4 1 39 GLU CB C 22.262 -11.021 7.502 1.00 . D D . 39 GLU CB 1 1 2 19639 4 1 39 GLU CD C 23.809 -9.234 8.509 1.00 . D D . 39 GLU CD 1 1 2 19640 4 1 39 GLU CG C 23.524 -10.155 7.311 1.00 . D D . 39 GLU CG 1 1 2 19641 4 1 39 GLU H H 19.862 -12.011 7.452 1.00 . D D . 39 GLU H 1 1 2 19642 4 1 39 GLU HA H 21.044 -9.604 8.607 1.00 . D D . 39 GLU HA 1 1 2 19643 4 1 39 GLU HB2 H 22.423 -11.663 8.360 1.00 . D D . 39 GLU HB2 1 1 2 19644 4 1 39 GLU HB3 H 22.150 -11.650 6.624 1.00 . D D . 39 GLU HB3 1 1 2 19645 4 1 39 GLU HG2 H 24.374 -10.813 7.161 1.00 . D D . 39 GLU HG2 1 1 2 19646 4 1 39 GLU HG3 H 23.397 -9.547 6.420 1.00 . D D . 39 GLU HG3 1 1 2 19647 4 1 39 GLU N N 19.828 -11.144 7.907 1.00 . D D . 39 GLU N 1 1 2 19648 4 1 39 GLU O O 20.080 -9.820 5.503 1.00 . D D . 39 GLU O 1 1 2 19649 4 1 39 GLU OE1 O 24.493 -9.668 9.464 1.00 . D D . 39 GLU OE1 1 1 2 19650 4 1 39 GLU OE2 O 23.344 -8.070 8.511 1.00 . D D . 39 GLU OE2 1 1 2 19651 4 1 40 VAL C C 21.969 -6.435 4.978 1.00 . D D . 40 VAL C 1 1 2 19652 4 1 40 VAL CA C 20.675 -7.057 5.538 1.00 . D D . 40 VAL CA 1 1 2 19653 4 1 40 VAL CB C 19.687 -5.940 6.070 1.00 . D D . 40 VAL CB 1 1 2 19654 4 1 40 VAL CG1 C 18.241 -6.482 6.169 1.00 . D D . 40 VAL CG1 1 1 2 19655 4 1 40 VAL CG2 C 20.150 -5.373 7.439 1.00 . D D . 40 VAL CG2 1 1 2 19656 4 1 40 VAL H H 21.480 -7.754 7.375 1.00 . D D . 40 VAL H 1 1 2 19657 4 1 40 VAL HA H 20.173 -7.576 4.719 1.00 . D D . 40 VAL HA 1 1 2 19658 4 1 40 VAL HB H 19.678 -5.122 5.350 1.00 . D D . 40 VAL HB 1 1 2 19659 4 1 40 VAL HG11 H 17.581 -5.703 6.527 1.00 . D D . 40 VAL HG11 1 1 2 19660 4 1 40 VAL HG12 H 18.210 -7.319 6.854 1.00 . D D . 40 VAL HG12 1 1 2 19661 4 1 40 VAL HG13 H 17.909 -6.811 5.192 1.00 . D D . 40 VAL HG13 1 1 2 19662 4 1 40 VAL HG21 H 20.183 -6.168 8.175 1.00 . D D . 40 VAL HG21 1 1 2 19663 4 1 40 VAL HG22 H 19.462 -4.606 7.774 1.00 . D D . 40 VAL HG22 1 1 2 19664 4 1 40 VAL HG23 H 21.137 -4.941 7.338 1.00 . D D . 40 VAL HG23 1 1 2 19665 4 1 40 VAL N N 20.982 -8.050 6.584 1.00 . D D . 40 VAL N 1 1 2 19666 4 1 40 VAL O O 22.771 -5.851 5.717 1.00 . D D . 40 VAL O 1 1 2 19667 4 1 41 LYS C C 22.817 -4.760 2.197 1.00 . D D . 41 LYS C 1 1 2 19668 4 1 41 LYS CA C 23.299 -6.024 2.925 1.00 . D D . 41 LYS CA 1 1 2 19669 4 1 41 LYS CB C 23.850 -7.046 1.900 1.00 . D D . 41 LYS CB 1 1 2 19670 4 1 41 LYS CD C 25.305 -7.391 -0.194 1.00 . D D . 41 LYS CD 1 1 2 19671 4 1 41 LYS CE C 26.519 -6.896 -0.990 1.00 . D D . 41 LYS CE 1 1 2 19672 4 1 41 LYS CG C 25.060 -6.550 1.076 1.00 . D D . 41 LYS CG 1 1 2 19673 4 1 41 LYS H H 21.543 -7.177 3.170 1.00 . D D . 41 LYS H 1 1 2 19674 4 1 41 LYS HA H 24.090 -5.759 3.626 1.00 . D D . 41 LYS HA 1 1 2 19675 4 1 41 LYS HB2 H 24.147 -7.943 2.433 1.00 . D D . 41 LYS HB2 1 1 2 19676 4 1 41 LYS HB3 H 23.051 -7.309 1.212 1.00 . D D . 41 LYS HB3 1 1 2 19677 4 1 41 LYS HD2 H 25.463 -8.428 0.087 1.00 . D D . 41 LYS HD2 1 1 2 19678 4 1 41 LYS HD3 H 24.423 -7.328 -0.826 1.00 . D D . 41 LYS HD3 1 1 2 19679 4 1 41 LYS HE2 H 26.515 -5.812 -1.015 1.00 . D D . 41 LYS HE2 1 1 2 19680 4 1 41 LYS HE3 H 27.426 -7.238 -0.507 1.00 . D D . 41 LYS HE3 1 1 2 19681 4 1 41 LYS HG2 H 24.879 -5.523 0.777 1.00 . D D . 41 LYS HG2 1 1 2 19682 4 1 41 LYS HG3 H 25.947 -6.585 1.701 1.00 . D D . 41 LYS HG3 1 1 2 19683 4 1 41 LYS HZ1 H 26.452 -8.426 -2.408 1.00 . D D . 41 LYS HZ1 1 1 2 19684 4 1 41 LYS HZ2 H 27.368 -7.088 -2.881 1.00 . D D . 41 LYS HZ2 1 1 2 19685 4 1 41 LYS HZ3 H 25.677 -6.999 -2.895 1.00 . D D . 41 LYS HZ3 1 1 2 19686 4 1 41 LYS N N 22.177 -6.616 3.667 1.00 . D D . 41 LYS N 1 1 2 19687 4 1 41 LYS NZ N 26.505 -7.388 -2.389 1.00 . D D . 41 LYS NZ 1 1 2 19688 4 1 41 LYS O O 21.728 -4.754 1.611 1.00 . D D . 41 LYS O 1 1 2 19689 4 1 42 LEU C C 24.182 -2.365 0.254 1.00 . D D . 42 LEU C 1 1 2 19690 4 1 42 LEU CA C 23.362 -2.437 1.557 1.00 . D D . 42 LEU CA 1 1 2 19691 4 1 42 LEU CB C 23.716 -1.242 2.480 1.00 . D D . 42 LEU CB 1 1 2 19692 4 1 42 LEU CD1 C 21.873 0.382 1.701 1.00 . D D . 42 LEU CD1 1 1 2 19693 4 1 42 LEU CD2 C 24.018 1.294 2.778 1.00 . D D . 42 LEU CD2 1 1 2 19694 4 1 42 LEU CG C 23.396 0.177 1.904 1.00 . D D . 42 LEU CG 1 1 2 19695 4 1 42 LEU H H 24.459 -3.780 2.763 1.00 . D D . 42 LEU H 1 1 2 19696 4 1 42 LEU HA H 22.301 -2.390 1.316 1.00 . D D . 42 LEU HA 1 1 2 19697 4 1 42 LEU HB2 H 23.175 -1.364 3.415 1.00 . D D . 42 LEU HB2 1 1 2 19698 4 1 42 LEU HB3 H 24.778 -1.289 2.702 1.00 . D D . 42 LEU HB3 1 1 2 19699 4 1 42 LEU HD11 H 21.494 -0.364 1.014 1.00 . D D . 42 LEU HD11 1 1 2 19700 4 1 42 LEU HD12 H 21.690 1.364 1.287 1.00 . D D . 42 LEU HD12 1 1 2 19701 4 1 42 LEU HD13 H 21.357 0.292 2.649 1.00 . D D . 42 LEU HD13 1 1 2 19702 4 1 42 LEU HD21 H 23.797 2.262 2.346 1.00 . D D . 42 LEU HD21 1 1 2 19703 4 1 42 LEU HD22 H 25.091 1.167 2.822 1.00 . D D . 42 LEU HD22 1 1 2 19704 4 1 42 LEU HD23 H 23.614 1.250 3.783 1.00 . D D . 42 LEU HD23 1 1 2 19705 4 1 42 LEU HG H 23.851 0.249 0.923 1.00 . D D . 42 LEU HG 1 1 2 19706 4 1 42 LEU N N 23.633 -3.704 2.245 1.00 . D D . 42 LEU N 1 1 2 19707 4 1 42 LEU O O 25.413 -2.502 0.274 1.00 . D D . 42 LEU O 1 1 2 19708 4 1 43 ASP C C 23.657 -0.571 -2.703 1.00 . D D . 43 ASP C 1 1 2 19709 4 1 43 ASP CA C 24.089 -1.952 -2.192 1.00 . D D . 43 ASP CA 1 1 2 19710 4 1 43 ASP CB C 23.640 -3.045 -3.196 1.00 . D D . 43 ASP CB 1 1 2 19711 4 1 43 ASP CG C 24.071 -4.467 -2.806 1.00 . D D . 43 ASP CG 1 1 2 19712 4 1 43 ASP H H 22.506 -2.176 -0.809 1.00 . D D . 43 ASP H 1 1 2 19713 4 1 43 ASP HA H 25.175 -1.976 -2.095 1.00 . D D . 43 ASP HA 1 1 2 19714 4 1 43 ASP HB2 H 22.559 -3.028 -3.273 1.00 . D D . 43 ASP HB2 1 1 2 19715 4 1 43 ASP HB3 H 24.053 -2.816 -4.175 1.00 . D D . 43 ASP HB3 1 1 2 19716 4 1 43 ASP N N 23.483 -2.172 -0.868 1.00 . D D . 43 ASP N 1 1 2 19717 4 1 43 ASP O O 22.459 -0.257 -2.722 1.00 . D D . 43 ASP O 1 1 2 19718 4 1 43 ASP OD1 O 25.177 -4.896 -3.217 1.00 . D D . 43 ASP OD1 1 1 2 19719 4 1 43 ASP OD2 O 23.312 -5.167 -2.089 1.00 . D D . 43 ASP OD2 1 1 2 19720 4 1 44 LEU C C 24.651 1.663 -5.120 1.00 . D D . 44 LEU C 1 1 2 19721 4 1 44 LEU CA C 24.374 1.625 -3.611 1.00 . D D . 44 LEU CA 1 1 2 19722 4 1 44 LEU CB C 25.255 2.699 -2.884 1.00 . D D . 44 LEU CB 1 1 2 19723 4 1 44 LEU CD1 C 25.949 1.637 -0.626 1.00 . D D . 44 LEU CD1 1 1 2 19724 4 1 44 LEU CD2 C 25.579 4.153 -0.777 1.00 . D D . 44 LEU CD2 1 1 2 19725 4 1 44 LEU CG C 25.146 2.768 -1.315 1.00 . D D . 44 LEU CG 1 1 2 19726 4 1 44 LEU H H 25.562 -0.055 -3.070 1.00 . D D . 44 LEU H 1 1 2 19727 4 1 44 LEU HA H 23.324 1.866 -3.441 1.00 . D D . 44 LEU HA 1 1 2 19728 4 1 44 LEU HB2 H 26.297 2.522 -3.146 1.00 . D D . 44 LEU HB2 1 1 2 19729 4 1 44 LEU HB3 H 24.978 3.672 -3.283 1.00 . D D . 44 LEU HB3 1 1 2 19730 4 1 44 LEU HD11 H 25.834 1.713 0.449 1.00 . D D . 44 LEU HD11 1 1 2 19731 4 1 44 LEU HD12 H 26.999 1.719 -0.879 1.00 . D D . 44 LEU HD12 1 1 2 19732 4 1 44 LEU HD13 H 25.575 0.676 -0.952 1.00 . D D . 44 LEU HD13 1 1 2 19733 4 1 44 LEU HD21 H 24.967 4.924 -1.228 1.00 . D D . 44 LEU HD21 1 1 2 19734 4 1 44 LEU HD22 H 26.617 4.336 -1.019 1.00 . D D . 44 LEU HD22 1 1 2 19735 4 1 44 LEU HD23 H 25.450 4.184 0.296 1.00 . D D . 44 LEU HD23 1 1 2 19736 4 1 44 LEU HG H 24.106 2.627 -1.041 1.00 . D D . 44 LEU HG 1 1 2 19737 4 1 44 LEU N N 24.634 0.262 -3.102 1.00 . D D . 44 LEU N 1 1 2 19738 4 1 44 LEU O O 25.626 1.063 -5.585 1.00 . D D . 44 LEU O 1 1 2 19739 4 1 45 ASP C C 23.279 3.940 -7.673 1.00 . D D . 45 ASP C 1 1 2 19740 4 1 45 ASP CA C 23.983 2.622 -7.311 1.00 . D D . 45 ASP CA 1 1 2 19741 4 1 45 ASP CB C 23.462 1.447 -8.186 1.00 . D D . 45 ASP CB 1 1 2 19742 4 1 45 ASP CG C 23.729 1.623 -9.697 1.00 . D D . 45 ASP CG 1 1 2 19743 4 1 45 ASP H H 22.949 2.663 -5.459 1.00 . D D . 45 ASP H 1 1 2 19744 4 1 45 ASP HA H 25.050 2.746 -7.478 1.00 . D D . 45 ASP HA 1 1 2 19745 4 1 45 ASP HB2 H 23.933 0.529 -7.854 1.00 . D D . 45 ASP HB2 1 1 2 19746 4 1 45 ASP HB3 H 22.390 1.350 -8.038 1.00 . D D . 45 ASP HB3 1 1 2 19747 4 1 45 ASP N N 23.777 2.343 -5.875 1.00 . D D . 45 ASP N 1 1 2 19748 4 1 45 ASP O O 22.299 4.322 -7.027 1.00 . D D . 45 ASP O 1 1 2 19749 4 1 45 ASP OD1 O 22.855 2.166 -10.413 1.00 . D D . 45 ASP OD1 1 1 2 19750 4 1 45 ASP OD2 O 24.815 1.227 -10.172 1.00 . D D . 45 ASP OD2 1 1 2 19751 4 1 46 THR C C 23.288 6.034 -10.674 1.00 . D D . 46 THR C 1 1 2 19752 4 1 46 THR CA C 23.294 5.944 -9.140 1.00 . D D . 46 THR CA 1 1 2 19753 4 1 46 THR CB C 24.187 7.097 -8.562 1.00 . D D . 46 THR CB 1 1 2 19754 4 1 46 THR CG2 C 23.975 7.328 -7.059 1.00 . D D . 46 THR CG2 1 1 2 19755 4 1 46 THR H H 24.515 4.220 -9.217 1.00 . D D . 46 THR H 1 1 2 19756 4 1 46 THR HA H 22.273 6.076 -8.782 1.00 . D D . 46 THR HA 1 1 2 19757 4 1 46 THR HB H 23.952 8.022 -9.085 1.00 . D D . 46 THR HB 1 1 2 19758 4 1 46 THR HG1 H 25.741 5.880 -8.529 1.00 . D D . 46 THR HG1 1 1 2 19759 4 1 46 THR HG21 H 24.621 8.126 -6.717 1.00 . D D . 46 THR HG21 1 1 2 19760 4 1 46 THR HG22 H 24.207 6.422 -6.513 1.00 . D D . 46 THR HG22 1 1 2 19761 4 1 46 THR HG23 H 22.945 7.602 -6.876 1.00 . D D . 46 THR HG23 1 1 2 19762 4 1 46 THR N N 23.786 4.625 -8.705 1.00 . D D . 46 THR N 1 1 2 19763 4 1 46 THR O O 23.971 5.259 -11.359 1.00 . D D . 46 THR O 1 1 2 19764 4 1 46 THR OG1 O 25.563 6.792 -8.796 1.00 . D D . 46 THR OG1 1 1 2 19765 4 1 47 ALA C C 22.000 8.779 -12.800 1.00 . D D . 47 ALA C 1 1 2 19766 4 1 47 ALA CA C 22.451 7.326 -12.626 1.00 . D D . 47 ALA CA 1 1 2 19767 4 1 47 ALA CB C 21.496 6.368 -13.362 1.00 . D D . 47 ALA CB 1 1 2 19768 4 1 47 ALA H H 21.938 7.509 -10.579 1.00 . D D . 47 ALA H 1 1 2 19769 4 1 47 ALA HA H 23.448 7.217 -13.050 1.00 . D D . 47 ALA HA 1 1 2 19770 4 1 47 ALA HB1 H 21.788 5.351 -13.166 1.00 . D D . 47 ALA HB1 1 1 2 19771 4 1 47 ALA HB2 H 21.536 6.553 -14.428 1.00 . D D . 47 ALA HB2 1 1 2 19772 4 1 47 ALA HB3 H 20.484 6.520 -13.011 1.00 . D D . 47 ALA HB3 1 1 2 19773 4 1 47 ALA N N 22.509 6.995 -11.191 1.00 . D D . 47 ALA N 1 1 2 19774 4 1 47 ALA O O 21.544 9.407 -11.841 1.00 . D D . 47 ALA O 1 1 2 19775 4 1 48 SER C C 21.483 10.737 -15.903 1.00 . D D . 48 SER C 1 1 2 19776 4 1 48 SER CA C 21.646 10.639 -14.382 1.00 . D D . 48 SER CA 1 1 2 19777 4 1 48 SER CB C 22.606 11.740 -13.853 1.00 . D D . 48 SER CB 1 1 2 19778 4 1 48 SER H H 22.596 8.772 -14.709 1.00 . D D . 48 SER H 1 1 2 19779 4 1 48 SER HA H 20.668 10.771 -13.923 1.00 . D D . 48 SER HA 1 1 2 19780 4 1 48 SER HB2 H 22.286 12.711 -14.209 1.00 . D D . 48 SER HB2 1 1 2 19781 4 1 48 SER HB3 H 22.590 11.739 -12.771 1.00 . D D . 48 SER HB3 1 1 2 19782 4 1 48 SER HG H 24.052 10.599 -14.545 1.00 . D D . 48 SER HG 1 1 2 19783 4 1 48 SER N N 22.139 9.302 -14.019 1.00 . D D . 48 SER N 1 1 2 19784 4 1 48 SER O O 22.179 10.040 -16.654 1.00 . D D . 48 SER O 1 1 2 19785 4 1 48 SER OG O 23.944 11.520 -14.280 1.00 . D D . 48 SER OG 1 1 2 19786 4 1 49 SER C C 19.805 13.305 -17.931 1.00 . D D . 49 SER C 1 1 2 19787 4 1 49 SER CA C 20.333 11.878 -17.768 1.00 . D D . 49 SER CA 1 1 2 19788 4 1 49 SER CB C 19.327 10.864 -18.369 1.00 . D D . 49 SER CB 1 1 2 19789 4 1 49 SER H H 20.017 12.085 -15.684 1.00 . D D . 49 SER H 1 1 2 19790 4 1 49 SER HA H 21.283 11.794 -18.290 1.00 . D D . 49 SER HA 1 1 2 19791 4 1 49 SER HB2 H 19.214 11.043 -19.431 1.00 . D D . 49 SER HB2 1 1 2 19792 4 1 49 SER HB3 H 19.696 9.858 -18.216 1.00 . D D . 49 SER HB3 1 1 2 19793 4 1 49 SER HG H 18.094 10.617 -16.861 1.00 . D D . 49 SER HG 1 1 2 19794 4 1 49 SER N N 20.566 11.607 -16.344 1.00 . D D . 49 SER N 1 1 2 19795 4 1 49 SER O O 19.134 13.828 -17.039 1.00 . D D . 49 SER O 1 1 2 19796 4 1 49 SER OG O 18.053 10.970 -17.758 1.00 . D D . 49 SER OG 1 1 2 19797 4 1 50 GLN C C 18.287 15.107 -20.172 1.00 . D D . 50 GLN C 1 1 2 19798 4 1 50 GLN CA C 19.610 15.260 -19.412 1.00 . D D . 50 GLN CA 1 1 2 19799 4 1 50 GLN CB C 20.646 16.032 -20.255 1.00 . D D . 50 GLN CB 1 1 2 19800 4 1 50 GLN CD C 21.294 18.301 -21.264 1.00 . D D . 50 GLN CD 1 1 2 19801 4 1 50 GLN CG C 20.175 17.427 -20.708 1.00 . D D . 50 GLN CG 1 1 2 19802 4 1 50 GLN H H 20.724 13.486 -19.701 1.00 . D D . 50 GLN H 1 1 2 19803 4 1 50 GLN HA H 19.432 15.812 -18.485 1.00 . D D . 50 GLN HA 1 1 2 19804 4 1 50 GLN HB2 H 21.549 16.151 -19.665 1.00 . D D . 50 GLN HB2 1 1 2 19805 4 1 50 GLN HB3 H 20.887 15.448 -21.140 1.00 . D D . 50 GLN HB3 1 1 2 19806 4 1 50 GLN HE21 H 20.322 19.931 -20.718 1.00 . D D . 50 GLN HE21 1 1 2 19807 4 1 50 GLN HE22 H 21.843 20.185 -21.491 1.00 . D D . 50 GLN HE22 1 1 2 19808 4 1 50 GLN HG2 H 19.426 17.308 -21.481 1.00 . D D . 50 GLN HG2 1 1 2 19809 4 1 50 GLN HG3 H 19.726 17.935 -19.860 1.00 . D D . 50 GLN HG3 1 1 2 19810 4 1 50 GLN N N 20.126 13.935 -19.065 1.00 . D D . 50 GLN N 1 1 2 19811 4 1 50 GLN NE2 N 21.136 19.599 -21.149 1.00 . D D . 50 GLN NE2 1 1 2 19812 4 1 50 GLN O O 18.249 14.495 -21.247 1.00 . D D . 50 GLN O 1 1 2 19813 4 1 50 GLN OE1 O 22.287 17.815 -21.802 1.00 . D D . 50 GLN OE1 1 1 2 19814 4 1 51 LEU C C 15.579 16.781 -21.061 1.00 . D D . 51 LEU C 1 1 2 19815 4 1 51 LEU CA C 15.855 15.561 -20.170 1.00 . D D . 51 LEU CA 1 1 2 19816 4 1 51 LEU CB C 14.795 15.460 -19.037 1.00 . D D . 51 LEU CB 1 1 2 19817 4 1 51 LEU CD1 C 13.920 14.342 -16.903 1.00 . D D . 51 LEU CD1 1 1 2 19818 4 1 51 LEU CD2 C 15.355 12.991 -18.522 1.00 . D D . 51 LEU CD2 1 1 2 19819 4 1 51 LEU CG C 15.073 14.393 -17.926 1.00 . D D . 51 LEU CG 1 1 2 19820 4 1 51 LEU H H 17.325 16.125 -18.744 1.00 . D D . 51 LEU H 1 1 2 19821 4 1 51 LEU HA H 15.801 14.664 -20.779 1.00 . D D . 51 LEU HA 1 1 2 19822 4 1 51 LEU HB2 H 14.710 16.434 -18.556 1.00 . D D . 51 LEU HB2 1 1 2 19823 4 1 51 LEU HB3 H 13.837 15.229 -19.494 1.00 . D D . 51 LEU HB3 1 1 2 19824 4 1 51 LEU HD11 H 14.169 13.653 -16.104 1.00 . D D . 51 LEU HD11 1 1 2 19825 4 1 51 LEU HD12 H 13.009 14.014 -17.385 1.00 . D D . 51 LEU HD12 1 1 2 19826 4 1 51 LEU HD13 H 13.764 15.327 -16.479 1.00 . D D . 51 LEU HD13 1 1 2 19827 4 1 51 LEU HD21 H 16.208 13.043 -19.188 1.00 . D D . 51 LEU HD21 1 1 2 19828 4 1 51 LEU HD22 H 14.493 12.642 -19.073 1.00 . D D . 51 LEU HD22 1 1 2 19829 4 1 51 LEU HD23 H 15.576 12.292 -17.724 1.00 . D D . 51 LEU HD23 1 1 2 19830 4 1 51 LEU HG H 15.962 14.693 -17.381 1.00 . D D . 51 LEU HG 1 1 2 19831 4 1 51 LEU N N 17.208 15.650 -19.592 1.00 . D D . 51 LEU N 1 1 2 19832 4 1 51 LEU O O 14.939 16.670 -22.111 1.00 . D D . 51 LEU O 1 1 2 19833 4 1 52 ALA C C 17.052 20.178 -20.968 1.00 . D D . 52 ALA C 1 1 2 19834 4 1 52 ALA CA C 15.890 19.230 -21.292 1.00 . D D . 52 ALA CA 1 1 2 19835 4 1 52 ALA CB C 14.538 19.840 -20.864 1.00 . D D . 52 ALA CB 1 1 2 19836 4 1 52 ALA H H 16.654 17.924 -19.820 1.00 . D D . 52 ALA H 1 1 2 19837 4 1 52 ALA HA H 15.868 19.065 -22.367 1.00 . D D . 52 ALA HA 1 1 2 19838 4 1 52 ALA HB1 H 13.731 19.176 -21.144 1.00 . D D . 52 ALA HB1 1 1 2 19839 4 1 52 ALA HB2 H 14.393 20.799 -21.338 1.00 . D D . 52 ALA HB2 1 1 2 19840 4 1 52 ALA HB3 H 14.529 19.978 -19.796 1.00 . D D . 52 ALA HB3 1 1 2 19841 4 1 52 ALA N N 16.095 17.939 -20.623 1.00 . D D . 52 ALA N 1 1 2 19842 4 1 52 ALA O O 17.992 19.816 -20.244 1.00 . D D . 52 ALA O 1 1 2 19843 4 1 53 ASP C C 17.769 22.997 -19.853 1.00 . D D . 53 ASP C 1 1 2 19844 4 1 53 ASP CA C 17.970 22.451 -21.267 1.00 . D D . 53 ASP CA 1 1 2 19845 4 1 53 ASP CB C 17.843 23.585 -22.317 1.00 . D D . 53 ASP CB 1 1 2 19846 4 1 53 ASP CG C 18.134 23.103 -23.749 1.00 . D D . 53 ASP CG 1 1 2 19847 4 1 53 ASP H H 16.218 21.595 -22.097 1.00 . D D . 53 ASP H 1 1 2 19848 4 1 53 ASP HA H 18.961 22.005 -21.341 1.00 . D D . 53 ASP HA 1 1 2 19849 4 1 53 ASP HB2 H 16.833 23.987 -22.286 1.00 . D D . 53 ASP HB2 1 1 2 19850 4 1 53 ASP HB3 H 18.538 24.382 -22.069 1.00 . D D . 53 ASP HB3 1 1 2 19851 4 1 53 ASP N N 16.979 21.394 -21.517 1.00 . D D . 53 ASP N 1 1 2 19852 4 1 53 ASP O O 16.645 23.370 -19.496 1.00 . D D . 53 ASP O 1 1 2 19853 4 1 53 ASP OD1 O 17.233 22.511 -24.381 1.00 . D D . 53 ASP OD1 1 1 2 19854 4 1 53 ASP OD2 O 19.274 23.277 -24.237 1.00 . D D . 53 ASP OD2 1 1 2 19855 4 1 54 ASP C C 17.989 22.490 -16.752 1.00 . D D . 54 ASP C 1 1 2 19856 4 1 54 ASP CA C 18.846 23.426 -17.633 1.00 . D D . 54 ASP CA 1 1 2 19857 4 1 54 ASP CB C 18.377 24.909 -17.493 1.00 . D D . 54 ASP CB 1 1 2 19858 4 1 54 ASP CG C 19.266 25.904 -18.257 1.00 . D D . 54 ASP CG 1 1 2 19859 4 1 54 ASP H H 19.699 22.687 -19.428 1.00 . D D . 54 ASP H 1 1 2 19860 4 1 54 ASP HA H 19.868 23.355 -17.284 1.00 . D D . 54 ASP HA 1 1 2 19861 4 1 54 ASP HB2 H 17.361 24.994 -17.868 1.00 . D D . 54 ASP HB2 1 1 2 19862 4 1 54 ASP HB3 H 18.377 25.180 -16.443 1.00 . D D . 54 ASP HB3 1 1 2 19863 4 1 54 ASP N N 18.853 22.993 -19.050 1.00 . D D . 54 ASP N 1 1 2 19864 4 1 54 ASP O O 17.653 22.832 -15.620 1.00 . D D . 54 ASP O 1 1 2 19865 4 1 54 ASP OD1 O 18.939 26.262 -19.411 1.00 . D D . 54 ASP OD1 1 1 2 19866 4 1 54 ASP OD2 O 20.301 26.332 -17.708 1.00 . D D . 54 ASP OD2 1 1 2 19867 4 1 55 VAL C C 17.560 18.933 -16.664 1.00 . D D . 55 VAL C 1 1 2 19868 4 1 55 VAL CA C 16.844 20.284 -16.582 1.00 . D D . 55 VAL CA 1 1 2 19869 4 1 55 VAL CB C 15.397 20.151 -17.196 1.00 . D D . 55 VAL CB 1 1 2 19870 4 1 55 VAL CG1 C 14.678 18.880 -16.679 1.00 . D D . 55 VAL CG1 1 1 2 19871 4 1 55 VAL CG2 C 14.555 21.431 -16.942 1.00 . D D . 55 VAL CG2 1 1 2 19872 4 1 55 VAL H H 17.950 21.090 -18.189 1.00 . D D . 55 VAL H 1 1 2 19873 4 1 55 VAL HA H 16.753 20.575 -15.532 1.00 . D D . 55 VAL HA 1 1 2 19874 4 1 55 VAL HB H 15.509 20.042 -18.276 1.00 . D D . 55 VAL HB 1 1 2 19875 4 1 55 VAL HG11 H 13.678 18.843 -17.052 1.00 . D D . 55 VAL HG11 1 1 2 19876 4 1 55 VAL HG12 H 14.659 18.875 -15.598 1.00 . D D . 55 VAL HG12 1 1 2 19877 4 1 55 VAL HG13 H 15.211 18.009 -17.033 1.00 . D D . 55 VAL HG13 1 1 2 19878 4 1 55 VAL HG21 H 14.475 21.617 -15.878 1.00 . D D . 55 VAL HG21 1 1 2 19879 4 1 55 VAL HG22 H 13.564 21.309 -17.358 1.00 . D D . 55 VAL HG22 1 1 2 19880 4 1 55 VAL HG23 H 15.034 22.278 -17.419 1.00 . D D . 55 VAL HG23 1 1 2 19881 4 1 55 VAL N N 17.647 21.299 -17.282 1.00 . D D . 55 VAL N 1 1 2 19882 4 1 55 VAL O O 17.868 18.444 -17.765 1.00 . D D . 55 VAL O 1 1 2 19883 4 1 56 TYR C C 17.760 16.138 -14.394 1.00 . D D . 56 TYR C 1 1 2 19884 4 1 56 TYR CA C 18.483 17.024 -15.402 1.00 . D D . 56 TYR CA 1 1 2 19885 4 1 56 TYR CB C 19.980 17.167 -14.987 1.00 . D D . 56 TYR CB 1 1 2 19886 4 1 56 TYR CD1 C 21.728 17.249 -16.857 1.00 . D D . 56 TYR CD1 1 1 2 19887 4 1 56 TYR CD2 C 20.834 19.323 -16.073 1.00 . D D . 56 TYR CD2 1 1 2 19888 4 1 56 TYR CE1 C 22.513 17.933 -17.763 1.00 . D D . 56 TYR CE1 1 1 2 19889 4 1 56 TYR CE2 C 21.612 20.002 -16.979 1.00 . D D . 56 TYR CE2 1 1 2 19890 4 1 56 TYR CG C 20.868 17.927 -15.989 1.00 . D D . 56 TYR CG 1 1 2 19891 4 1 56 TYR CZ C 22.452 19.305 -17.822 1.00 . D D . 56 TYR CZ 1 1 2 19892 4 1 56 TYR H H 17.494 18.750 -14.667 1.00 . D D . 56 TYR H 1 1 2 19893 4 1 56 TYR HA H 18.423 16.551 -16.382 1.00 . D D . 56 TYR HA 1 1 2 19894 4 1 56 TYR HB2 H 20.032 17.693 -14.037 1.00 . D D . 56 TYR HB2 1 1 2 19895 4 1 56 TYR HB3 H 20.401 16.175 -14.848 1.00 . D D . 56 TYR HB3 1 1 2 19896 4 1 56 TYR HD1 H 21.775 16.168 -16.814 1.00 . D D . 56 TYR HD1 1 1 2 19897 4 1 56 TYR HD2 H 20.174 19.876 -15.411 1.00 . D D . 56 TYR HD2 1 1 2 19898 4 1 56 TYR HE1 H 23.172 17.388 -18.425 1.00 . D D . 56 TYR HE1 1 1 2 19899 4 1 56 TYR HE2 H 21.566 21.082 -17.025 1.00 . D D . 56 TYR HE2 1 1 2 19900 4 1 56 TYR HH H 23.158 19.581 -19.590 1.00 . D D . 56 TYR HH 1 1 2 19901 4 1 56 TYR N N 17.807 18.323 -15.497 1.00 . D D . 56 TYR N 1 1 2 19902 4 1 56 TYR O O 17.288 16.604 -13.350 1.00 . D D . 56 TYR O 1 1 2 19903 4 1 56 TYR OH O 23.237 19.987 -18.724 1.00 . D D . 56 TYR OH 1 1 2 19904 4 1 57 GLU C C 18.305 13.165 -13.095 1.00 . D D . 57 GLU C 1 1 2 19905 4 1 57 GLU CA C 17.159 13.802 -13.894 1.00 . D D . 57 GLU CA 1 1 2 19906 4 1 57 GLU CB C 16.502 12.747 -14.793 1.00 . D D . 57 GLU CB 1 1 2 19907 4 1 57 GLU CD C 15.768 10.355 -15.078 1.00 . D D . 57 GLU CD 1 1 2 19908 4 1 57 GLU CG C 16.018 11.477 -14.080 1.00 . D D . 57 GLU CG 1 1 2 19909 4 1 57 GLU H H 17.991 14.613 -15.634 1.00 . D D . 57 GLU H 1 1 2 19910 4 1 57 GLU HA H 16.414 14.217 -13.218 1.00 . D D . 57 GLU HA 1 1 2 19911 4 1 57 GLU HB2 H 15.647 13.204 -15.280 1.00 . D D . 57 GLU HB2 1 1 2 19912 4 1 57 GLU HB3 H 17.215 12.461 -15.567 1.00 . D D . 57 GLU HB3 1 1 2 19913 4 1 57 GLU HG2 H 16.777 11.156 -13.369 1.00 . D D . 57 GLU HG2 1 1 2 19914 4 1 57 GLU HG3 H 15.101 11.692 -13.538 1.00 . D D . 57 GLU HG3 1 1 2 19915 4 1 57 GLU N N 17.680 14.861 -14.743 1.00 . D D . 57 GLU N 1 1 2 19916 4 1 57 GLU O O 19.362 12.850 -13.658 1.00 . D D . 57 GLU O 1 1 2 19917 4 1 57 GLU OE1 O 14.617 10.156 -15.507 1.00 . D D . 57 GLU OE1 1 1 2 19918 4 1 57 GLU OE2 O 16.746 9.677 -15.470 1.00 . D D . 57 GLU OE2 1 1 2 19919 4 1 58 VAL C C 18.244 10.950 -10.495 1.00 . D D . 58 VAL C 1 1 2 19920 4 1 58 VAL CA C 18.983 12.238 -10.909 1.00 . D D . 58 VAL CA 1 1 2 19921 4 1 58 VAL CB C 19.372 13.091 -9.640 1.00 . D D . 58 VAL CB 1 1 2 19922 4 1 58 VAL CG1 C 20.341 12.327 -8.714 1.00 . D D . 58 VAL CG1 1 1 2 19923 4 1 58 VAL CG2 C 19.958 14.468 -10.052 1.00 . D D . 58 VAL CG2 1 1 2 19924 4 1 58 VAL H H 17.289 13.400 -11.394 1.00 . D D . 58 VAL H 1 1 2 19925 4 1 58 VAL HA H 19.897 11.979 -11.454 1.00 . D D . 58 VAL HA 1 1 2 19926 4 1 58 VAL HB H 18.457 13.281 -9.072 1.00 . D D . 58 VAL HB 1 1 2 19927 4 1 58 VAL HG11 H 20.566 12.926 -7.840 1.00 . D D . 58 VAL HG11 1 1 2 19928 4 1 58 VAL HG12 H 21.262 12.109 -9.241 1.00 . D D . 58 VAL HG12 1 1 2 19929 4 1 58 VAL HG13 H 19.885 11.398 -8.397 1.00 . D D . 58 VAL HG13 1 1 2 19930 4 1 58 VAL HG21 H 20.869 14.326 -10.623 1.00 . D D . 58 VAL HG21 1 1 2 19931 4 1 58 VAL HG22 H 20.178 15.056 -9.171 1.00 . D D . 58 VAL HG22 1 1 2 19932 4 1 58 VAL HG23 H 19.239 15.001 -10.661 1.00 . D D . 58 VAL HG23 1 1 2 19933 4 1 58 VAL N N 18.090 12.996 -11.789 1.00 . D D . 58 VAL N 1 1 2 19934 4 1 58 VAL O O 17.107 11.027 -10.035 1.00 . D D . 58 VAL O 1 1 2 19935 4 1 59 VAL C C 19.132 7.906 -9.147 1.00 . D D . 59 VAL C 1 1 2 19936 4 1 59 VAL CA C 18.296 8.474 -10.303 1.00 . D D . 59 VAL CA 1 1 2 19937 4 1 59 VAL CB C 18.295 7.431 -11.480 1.00 . D D . 59 VAL CB 1 1 2 19938 4 1 59 VAL CG1 C 17.568 6.127 -11.074 1.00 . D D . 59 VAL CG1 1 1 2 19939 4 1 59 VAL CG2 C 17.693 8.023 -12.777 1.00 . D D . 59 VAL CG2 1 1 2 19940 4 1 59 VAL H H 19.728 9.778 -11.164 1.00 . D D . 59 VAL H 1 1 2 19941 4 1 59 VAL HA H 17.266 8.622 -9.967 1.00 . D D . 59 VAL HA 1 1 2 19942 4 1 59 VAL HB H 19.335 7.171 -11.695 1.00 . D D . 59 VAL HB 1 1 2 19943 4 1 59 VAL HG11 H 17.791 5.351 -11.786 1.00 . D D . 59 VAL HG11 1 1 2 19944 4 1 59 VAL HG12 H 16.498 6.291 -11.048 1.00 . D D . 59 VAL HG12 1 1 2 19945 4 1 59 VAL HG13 H 17.897 5.811 -10.098 1.00 . D D . 59 VAL HG13 1 1 2 19946 4 1 59 VAL HG21 H 17.810 7.317 -13.583 1.00 . D D . 59 VAL HG21 1 1 2 19947 4 1 59 VAL HG22 H 18.205 8.940 -13.032 1.00 . D D . 59 VAL HG22 1 1 2 19948 4 1 59 VAL HG23 H 16.636 8.231 -12.645 1.00 . D D . 59 VAL HG23 1 1 2 19949 4 1 59 VAL N N 18.862 9.775 -10.713 1.00 . D D . 59 VAL N 1 1 2 19950 4 1 59 VAL O O 20.364 7.840 -9.252 1.00 . D D . 59 VAL O 1 1 2 19951 4 1 60 LEU C C 18.565 5.448 -6.699 1.00 . D D . 60 LEU C 1 1 2 19952 4 1 60 LEU CA C 19.115 6.865 -6.890 1.00 . D D . 60 LEU CA 1 1 2 19953 4 1 60 LEU CB C 18.926 7.740 -5.600 1.00 . D D . 60 LEU CB 1 1 2 19954 4 1 60 LEU CD1 C 21.289 7.698 -4.581 1.00 . D D . 60 LEU CD1 1 1 2 19955 4 1 60 LEU CD2 C 20.693 9.472 -6.321 1.00 . D D . 60 LEU CD2 1 1 2 19956 4 1 60 LEU CG C 20.163 8.594 -5.156 1.00 . D D . 60 LEU CG 1 1 2 19957 4 1 60 LEU H H 17.494 7.623 -8.029 1.00 . D D . 60 LEU H 1 1 2 19958 4 1 60 LEU HA H 20.177 6.785 -7.106 1.00 . D D . 60 LEU HA 1 1 2 19959 4 1 60 LEU HB2 H 18.093 8.416 -5.767 1.00 . D D . 60 LEU HB2 1 1 2 19960 4 1 60 LEU HB3 H 18.653 7.094 -4.768 1.00 . D D . 60 LEU HB3 1 1 2 19961 4 1 60 LEU HD11 H 21.635 7.007 -5.338 1.00 . D D . 60 LEU HD11 1 1 2 19962 4 1 60 LEU HD12 H 20.915 7.139 -3.733 1.00 . D D . 60 LEU HD12 1 1 2 19963 4 1 60 LEU HD13 H 22.119 8.316 -4.255 1.00 . D D . 60 LEU HD13 1 1 2 19964 4 1 60 LEU HD21 H 19.903 10.117 -6.682 1.00 . D D . 60 LEU HD21 1 1 2 19965 4 1 60 LEU HD22 H 21.038 8.844 -7.134 1.00 . D D . 60 LEU HD22 1 1 2 19966 4 1 60 LEU HD23 H 21.516 10.083 -5.973 1.00 . D D . 60 LEU HD23 1 1 2 19967 4 1 60 LEU HG H 19.853 9.264 -4.361 1.00 . D D . 60 LEU HG 1 1 2 19968 4 1 60 LEU N N 18.464 7.496 -8.055 1.00 . D D . 60 LEU N 1 1 2 19969 4 1 60 LEU O O 17.421 5.267 -6.265 1.00 . D D . 60 LEU O 1 1 2 19970 4 1 61 ARG C C 19.502 2.576 -5.483 1.00 . D D . 61 ARG C 1 1 2 19971 4 1 61 ARG CA C 19.064 3.042 -6.884 1.00 . D D . 61 ARG CA 1 1 2 19972 4 1 61 ARG CB C 19.764 2.197 -7.978 1.00 . D D . 61 ARG CB 1 1 2 19973 4 1 61 ARG CD C 20.307 -0.188 -8.817 1.00 . D D . 61 ARG CD 1 1 2 19974 4 1 61 ARG CG C 19.369 0.700 -7.973 1.00 . D D . 61 ARG CG 1 1 2 19975 4 1 61 ARG CZ C 20.219 -0.297 -11.320 1.00 . D D . 61 ARG CZ 1 1 2 19976 4 1 61 ARG H H 20.265 4.687 -7.428 1.00 . D D . 61 ARG H 1 1 2 19977 4 1 61 ARG HA H 17.985 2.920 -6.987 1.00 . D D . 61 ARG HA 1 1 2 19978 4 1 61 ARG HB2 H 19.512 2.614 -8.949 1.00 . D D . 61 ARG HB2 1 1 2 19979 4 1 61 ARG HB3 H 20.839 2.272 -7.845 1.00 . D D . 61 ARG HB3 1 1 2 19980 4 1 61 ARG HD2 H 21.271 -0.244 -8.322 1.00 . D D . 61 ARG HD2 1 1 2 19981 4 1 61 ARG HD3 H 19.889 -1.186 -8.874 1.00 . D D . 61 ARG HD3 1 1 2 19982 4 1 61 ARG HE H 20.913 1.230 -10.243 1.00 . D D . 61 ARG HE 1 1 2 19983 4 1 61 ARG HG2 H 19.385 0.338 -6.952 1.00 . D D . 61 ARG HG2 1 1 2 19984 4 1 61 ARG HG3 H 18.359 0.606 -8.361 1.00 . D D . 61 ARG HG3 1 1 2 19985 4 1 61 ARG HH11 H 19.447 -1.984 -10.464 1.00 . D D . 61 ARG HH11 1 1 2 19986 4 1 61 ARG HH12 H 19.446 -1.959 -12.201 1.00 . D D . 61 ARG HH12 1 1 2 19987 4 1 61 ARG HH21 H 20.927 1.213 -12.443 1.00 . D D . 61 ARG HH21 1 1 2 19988 4 1 61 ARG HH22 H 20.288 -0.138 -13.335 1.00 . D D . 61 ARG HH22 1 1 2 19989 4 1 61 ARG N N 19.390 4.455 -7.050 1.00 . D D . 61 ARG N 1 1 2 19990 4 1 61 ARG NE N 20.517 0.332 -10.178 1.00 . D D . 61 ARG NE 1 1 2 19991 4 1 61 ARG NH1 N 19.660 -1.511 -11.329 1.00 . D D . 61 ARG NH1 1 1 2 19992 4 1 61 ARG NH2 N 20.500 0.304 -12.458 1.00 . D D . 61 ARG NH2 1 1 2 19993 4 1 61 ARG O O 20.703 2.379 -5.233 1.00 . D D . 61 ARG O 1 1 2 19994 4 1 62 VAL C C 18.425 0.349 -3.363 1.00 . D D . 62 VAL C 1 1 2 19995 4 1 62 VAL CA C 18.759 1.840 -3.244 1.00 . D D . 62 VAL CA 1 1 2 19996 4 1 62 VAL CB C 17.889 2.505 -2.108 1.00 . D D . 62 VAL CB 1 1 2 19997 4 1 62 VAL CG1 C 18.105 1.794 -0.742 1.00 . D D . 62 VAL CG1 1 1 2 19998 4 1 62 VAL CG2 C 18.179 4.025 -1.996 1.00 . D D . 62 VAL CG2 1 1 2 19999 4 1 62 VAL H H 17.635 2.787 -4.777 1.00 . D D . 62 VAL H 1 1 2 20000 4 1 62 VAL HA H 19.815 1.958 -2.982 1.00 . D D . 62 VAL HA 1 1 2 20001 4 1 62 VAL HB H 16.838 2.388 -2.378 1.00 . D D . 62 VAL HB 1 1 2 20002 4 1 62 VAL HG11 H 17.746 0.769 -0.796 1.00 . D D . 62 VAL HG11 1 1 2 20003 4 1 62 VAL HG12 H 17.564 2.310 0.030 1.00 . D D . 62 VAL HG12 1 1 2 20004 4 1 62 VAL HG13 H 19.146 1.782 -0.490 1.00 . D D . 62 VAL HG13 1 1 2 20005 4 1 62 VAL HG21 H 18.003 4.501 -2.950 1.00 . D D . 62 VAL HG21 1 1 2 20006 4 1 62 VAL HG22 H 19.200 4.189 -1.703 1.00 . D D . 62 VAL HG22 1 1 2 20007 4 1 62 VAL HG23 H 17.526 4.467 -1.254 1.00 . D D . 62 VAL HG23 1 1 2 20008 4 1 62 VAL N N 18.533 2.458 -4.561 1.00 . D D . 62 VAL N 1 1 2 20009 4 1 62 VAL O O 17.295 -0.012 -3.723 1.00 . D D . 62 VAL O 1 1 2 20010 4 1 63 THR C C 19.686 -2.633 -1.902 1.00 . D D . 63 THR C 1 1 2 20011 4 1 63 THR CA C 19.302 -1.954 -3.223 1.00 . D D . 63 THR CA 1 1 2 20012 4 1 63 THR CB C 20.209 -2.458 -4.394 1.00 . D D . 63 THR CB 1 1 2 20013 4 1 63 THR CG2 C 19.971 -3.948 -4.720 1.00 . D D . 63 THR CG2 1 1 2 20014 4 1 63 THR H H 20.251 -0.136 -2.715 1.00 . D D . 63 THR H 1 1 2 20015 4 1 63 THR HA H 18.263 -2.206 -3.452 1.00 . D D . 63 THR HA 1 1 2 20016 4 1 63 THR HB H 21.248 -2.327 -4.114 1.00 . D D . 63 THR HB 1 1 2 20017 4 1 63 THR HG1 H 19.947 -2.253 -6.343 1.00 . D D . 63 THR HG1 1 1 2 20018 4 1 63 THR HG21 H 20.272 -4.562 -3.878 1.00 . D D . 63 THR HG21 1 1 2 20019 4 1 63 THR HG22 H 20.546 -4.228 -5.590 1.00 . D D . 63 THR HG22 1 1 2 20020 4 1 63 THR HG23 H 18.919 -4.114 -4.923 1.00 . D D . 63 THR HG23 1 1 2 20021 4 1 63 THR N N 19.411 -0.500 -3.070 1.00 . D D . 63 THR N 1 1 2 20022 4 1 63 THR O O 20.532 -2.132 -1.153 1.00 . D D . 63 THR O 1 1 2 20023 4 1 63 THR OG1 O 19.963 -1.675 -5.572 1.00 . D D . 63 THR OG1 1 1 2 20024 4 1 64 VAL C C 19.136 -5.999 -0.645 1.00 . D D . 64 VAL C 1 1 2 20025 4 1 64 VAL CA C 19.107 -4.488 -0.352 1.00 . D D . 64 VAL CA 1 1 2 20026 4 1 64 VAL CB C 17.879 -4.136 0.582 1.00 . D D . 64 VAL CB 1 1 2 20027 4 1 64 VAL CG1 C 17.808 -5.073 1.824 1.00 . D D . 64 VAL CG1 1 1 2 20028 4 1 64 VAL CG2 C 17.900 -2.626 0.990 1.00 . D D . 64 VAL CG2 1 1 2 20029 4 1 64 VAL H H 18.444 -4.128 -2.311 1.00 . D D . 64 VAL H 1 1 2 20030 4 1 64 VAL HA H 20.029 -4.203 0.161 1.00 . D D . 64 VAL HA 1 1 2 20031 4 1 64 VAL HB H 16.970 -4.303 0.004 1.00 . D D . 64 VAL HB 1 1 2 20032 4 1 64 VAL HG11 H 17.575 -6.080 1.501 1.00 . D D . 64 VAL HG11 1 1 2 20033 4 1 64 VAL HG12 H 17.033 -4.734 2.497 1.00 . D D . 64 VAL HG12 1 1 2 20034 4 1 64 VAL HG13 H 18.753 -5.083 2.345 1.00 . D D . 64 VAL HG13 1 1 2 20035 4 1 64 VAL HG21 H 18.750 -2.428 1.631 1.00 . D D . 64 VAL HG21 1 1 2 20036 4 1 64 VAL HG22 H 16.993 -2.355 1.500 1.00 . D D . 64 VAL HG22 1 1 2 20037 4 1 64 VAL HG23 H 17.981 -2.017 0.101 1.00 . D D . 64 VAL HG23 1 1 2 20038 4 1 64 VAL N N 19.021 -3.757 -1.619 1.00 . D D . 64 VAL N 1 1 2 20039 4 1 64 VAL O O 18.140 -6.565 -1.127 1.00 . D D . 64 VAL O 1 1 2 20040 4 1 65 THR C C 20.247 -8.701 0.936 1.00 . D D . 65 THR C 1 1 2 20041 4 1 65 THR CA C 20.424 -8.098 -0.471 1.00 . D D . 65 THR CA 1 1 2 20042 4 1 65 THR CB C 21.811 -8.485 -1.089 1.00 . D D . 65 THR CB 1 1 2 20043 4 1 65 THR CG2 C 21.977 -10.004 -1.284 1.00 . D D . 65 THR CG2 1 1 2 20044 4 1 65 THR H H 21.065 -6.106 -0.112 1.00 . D D . 65 THR H 1 1 2 20045 4 1 65 THR HA H 19.641 -8.489 -1.123 1.00 . D D . 65 THR HA 1 1 2 20046 4 1 65 THR HB H 22.599 -8.130 -0.431 1.00 . D D . 65 THR HB 1 1 2 20047 4 1 65 THR HG1 H 22.027 -6.885 -2.227 1.00 . D D . 65 THR HG1 1 1 2 20048 4 1 65 THR HG21 H 21.298 -10.349 -2.050 1.00 . D D . 65 THR HG21 1 1 2 20049 4 1 65 THR HG22 H 21.758 -10.519 -0.360 1.00 . D D . 65 THR HG22 1 1 2 20050 4 1 65 THR HG23 H 22.995 -10.225 -1.581 1.00 . D D . 65 THR HG23 1 1 2 20051 4 1 65 THR N N 20.282 -6.638 -0.381 1.00 . D D . 65 THR N 1 1 2 20052 4 1 65 THR O O 21.186 -8.736 1.735 1.00 . D D . 65 THR O 1 1 2 20053 4 1 65 THR OG1 O 21.960 -7.835 -2.361 1.00 . D D . 65 THR OG1 1 1 2 20054 4 1 66 ALA C C 18.756 -11.248 2.470 1.00 . D D . 66 ALA C 1 1 2 20055 4 1 66 ALA CA C 18.696 -9.724 2.560 1.00 . D D . 66 ALA CA 1 1 2 20056 4 1 66 ALA CB C 17.302 -9.268 3.018 1.00 . D D . 66 ALA CB 1 1 2 20057 4 1 66 ALA H H 18.320 -9.095 0.563 1.00 . D D . 66 ALA H 1 1 2 20058 4 1 66 ALA HA H 19.426 -9.374 3.294 1.00 . D D . 66 ALA HA 1 1 2 20059 4 1 66 ALA HB1 H 17.349 -8.267 3.399 1.00 . D D . 66 ALA HB1 1 1 2 20060 4 1 66 ALA HB2 H 16.925 -9.922 3.793 1.00 . D D . 66 ALA HB2 1 1 2 20061 4 1 66 ALA HB3 H 16.619 -9.281 2.177 1.00 . D D . 66 ALA HB3 1 1 2 20062 4 1 66 ALA N N 19.025 -9.144 1.246 1.00 . D D . 66 ALA N 1 1 2 20063 4 1 66 ALA O O 18.158 -11.832 1.563 1.00 . D D . 66 ALA O 1 1 2 20064 4 1 67 SER C C 19.595 -13.792 4.981 1.00 . D D . 67 SER C 1 1 2 20065 4 1 67 SER CA C 19.574 -13.345 3.510 1.00 . D D . 67 SER CA 1 1 2 20066 4 1 67 SER CB C 20.829 -13.869 2.767 1.00 . D D . 67 SER CB 1 1 2 20067 4 1 67 SER H H 19.984 -11.339 4.059 1.00 . D D . 67 SER H 1 1 2 20068 4 1 67 SER HA H 18.683 -13.765 3.047 1.00 . D D . 67 SER HA 1 1 2 20069 4 1 67 SER HB2 H 21.722 -13.466 3.227 1.00 . D D . 67 SER HB2 1 1 2 20070 4 1 67 SER HB3 H 20.858 -14.952 2.821 1.00 . D D . 67 SER HB3 1 1 2 20071 4 1 67 SER HG H 21.193 -12.606 1.311 1.00 . D D . 67 SER HG 1 1 2 20072 4 1 67 SER N N 19.480 -11.881 3.411 1.00 . D D . 67 SER N 1 1 2 20073 4 1 67 SER O O 20.212 -13.149 5.827 1.00 . D D . 67 SER O 1 1 2 20074 4 1 67 SER OG O 20.817 -13.486 1.396 1.00 . D D . 67 SER OG 1 1 2 20075 4 1 68 LEU C C 19.057 -17.021 6.539 1.00 . D D . 68 LEU C 1 1 2 20076 4 1 68 LEU CA C 18.773 -15.505 6.601 1.00 . D D . 68 LEU CA 1 1 2 20077 4 1 68 LEU CB C 17.362 -15.196 7.204 1.00 . D D . 68 LEU CB 1 1 2 20078 4 1 68 LEU CD1 C 15.928 -16.122 5.241 1.00 . D D . 68 LEU CD1 1 1 2 20079 4 1 68 LEU CD2 C 14.905 -14.479 6.917 1.00 . D D . 68 LEU CD2 1 1 2 20080 4 1 68 LEU CG C 16.195 -14.929 6.188 1.00 . D D . 68 LEU CG 1 1 2 20081 4 1 68 LEU H H 18.452 -15.361 4.517 1.00 . D D . 68 LEU H 1 1 2 20082 4 1 68 LEU HA H 19.530 -15.049 7.239 1.00 . D D . 68 LEU HA 1 1 2 20083 4 1 68 LEU HB2 H 17.069 -16.017 7.848 1.00 . D D . 68 LEU HB2 1 1 2 20084 4 1 68 LEU HB3 H 17.456 -14.319 7.830 1.00 . D D . 68 LEU HB3 1 1 2 20085 4 1 68 LEU HD11 H 15.617 -16.990 5.810 1.00 . D D . 68 LEU HD11 1 1 2 20086 4 1 68 LEU HD12 H 16.829 -16.362 4.691 1.00 . D D . 68 LEU HD12 1 1 2 20087 4 1 68 LEU HD13 H 15.150 -15.859 4.537 1.00 . D D . 68 LEU HD13 1 1 2 20088 4 1 68 LEU HD21 H 15.115 -13.607 7.524 1.00 . D D . 68 LEU HD21 1 1 2 20089 4 1 68 LEU HD22 H 14.538 -15.273 7.550 1.00 . D D . 68 LEU HD22 1 1 2 20090 4 1 68 LEU HD23 H 14.145 -14.224 6.187 1.00 . D D . 68 LEU HD23 1 1 2 20091 4 1 68 LEU HG H 16.497 -14.106 5.556 1.00 . D D . 68 LEU HG 1 1 2 20092 4 1 68 LEU N N 18.905 -14.908 5.260 1.00 . D D . 68 LEU N 1 1 2 20093 4 1 68 LEU O O 18.571 -17.725 5.643 1.00 . D D . 68 LEU O 1 1 2 20094 4 1 69 GLY C C 21.302 -19.151 6.412 1.00 . D D . 69 GLY C 1 1 2 20095 4 1 69 GLY CA C 20.292 -18.899 7.521 1.00 . D D . 69 GLY CA 1 1 2 20096 4 1 69 GLY H H 20.143 -16.906 8.220 1.00 . D D . 69 GLY H 1 1 2 20097 4 1 69 GLY HA2 H 20.761 -19.096 8.474 1.00 . D D . 69 GLY HA2 1 1 2 20098 4 1 69 GLY HA3 H 19.440 -19.569 7.406 1.00 . D D . 69 GLY HA3 1 1 2 20099 4 1 69 GLY N N 19.841 -17.511 7.509 1.00 . D D . 69 GLY N 1 1 2 20100 4 1 69 GLY O O 22.384 -18.558 6.419 1.00 . D D . 69 GLY O 1 1 2 20101 4 1 70 GLU C C 21.093 -19.835 2.953 1.00 . D D . 70 GLU C 1 1 2 20102 4 1 70 GLU CA C 21.793 -20.288 4.263 1.00 . D D . 70 GLU CA 1 1 2 20103 4 1 70 GLU CB C 22.104 -21.821 4.246 1.00 . D D . 70 GLU CB 1 1 2 20104 4 1 70 GLU CD C 24.588 -21.703 3.614 1.00 . D D . 70 GLU CD 1 1 2 20105 4 1 70 GLU CG C 23.205 -22.280 3.271 1.00 . D D . 70 GLU CG 1 1 2 20106 4 1 70 GLU H H 20.068 -20.442 5.498 1.00 . D D . 70 GLU H 1 1 2 20107 4 1 70 GLU HA H 22.724 -19.738 4.361 1.00 . D D . 70 GLU HA 1 1 2 20108 4 1 70 GLU HB2 H 22.402 -22.121 5.246 1.00 . D D . 70 GLU HB2 1 1 2 20109 4 1 70 GLU HB3 H 21.191 -22.354 3.997 1.00 . D D . 70 GLU HB3 1 1 2 20110 4 1 70 GLU HG2 H 23.262 -23.365 3.295 1.00 . D D . 70 GLU HG2 1 1 2 20111 4 1 70 GLU HG3 H 22.931 -21.974 2.266 1.00 . D D . 70 GLU HG3 1 1 2 20112 4 1 70 GLU N N 20.938 -19.994 5.433 1.00 . D D . 70 GLU N 1 1 2 20113 4 1 70 GLU O O 21.632 -20.012 1.854 1.00 . D D . 70 GLU O 1 1 2 20114 4 1 70 GLU OE1 O 25.255 -22.250 4.519 1.00 . D D . 70 GLU OE1 1 1 2 20115 4 1 70 GLU OE2 O 25.014 -20.708 2.983 1.00 . D D . 70 GLU OE2 1 1 2 20116 4 1 71 GLU C C 18.718 -17.336 1.938 1.00 . D D . 71 GLU C 1 1 2 20117 4 1 71 GLU CA C 19.067 -18.826 1.921 1.00 . D D . 71 GLU CA 1 1 2 20118 4 1 71 GLU CB C 17.784 -19.702 1.939 1.00 . D D . 71 GLU CB 1 1 2 20119 4 1 71 GLU CD C 15.767 -20.558 3.284 1.00 . D D . 71 GLU CD 1 1 2 20120 4 1 71 GLU CG C 16.841 -19.471 3.143 1.00 . D D . 71 GLU CG 1 1 2 20121 4 1 71 GLU H H 19.614 -18.928 3.971 1.00 . D D . 71 GLU H 1 1 2 20122 4 1 71 GLU HA H 19.624 -19.035 1.008 1.00 . D D . 71 GLU HA 1 1 2 20123 4 1 71 GLU HB2 H 17.223 -19.519 1.031 1.00 . D D . 71 GLU HB2 1 1 2 20124 4 1 71 GLU HB3 H 18.089 -20.741 1.947 1.00 . D D . 71 GLU HB3 1 1 2 20125 4 1 71 GLU HG2 H 17.434 -19.455 4.052 1.00 . D D . 71 GLU HG2 1 1 2 20126 4 1 71 GLU HG3 H 16.358 -18.504 3.026 1.00 . D D . 71 GLU HG3 1 1 2 20127 4 1 71 GLU N N 19.918 -19.183 3.077 1.00 . D D . 71 GLU N 1 1 2 20128 4 1 71 GLU O O 18.830 -16.678 2.974 1.00 . D D . 71 GLU O 1 1 2 20129 4 1 71 GLU OE1 O 14.591 -20.313 2.979 1.00 . D D . 71 GLU OE1 1 1 2 20130 4 1 71 GLU OE2 O 16.113 -21.675 3.721 1.00 . D D . 71 GLU OE2 1 1 2 20131 4 1 72 THR C C 16.510 -15.114 1.149 1.00 . D D . 72 THR C 1 1 2 20132 4 1 72 THR CA C 17.930 -15.402 0.621 1.00 . D D . 72 THR CA 1 1 2 20133 4 1 72 THR CB C 18.069 -14.963 -0.871 1.00 . D D . 72 THR CB 1 1 2 20134 4 1 72 THR CG2 C 17.540 -13.539 -1.136 1.00 . D D . 72 THR CG2 1 1 2 20135 4 1 72 THR H H 18.197 -17.412 0.001 1.00 . D D . 72 THR H 1 1 2 20136 4 1 72 THR HA H 18.645 -14.816 1.200 1.00 . D D . 72 THR HA 1 1 2 20137 4 1 72 THR HB H 17.512 -15.663 -1.491 1.00 . D D . 72 THR HB 1 1 2 20138 4 1 72 THR HG1 H 19.958 -14.391 -0.731 1.00 . D D . 72 THR HG1 1 1 2 20139 4 1 72 THR HG21 H 16.479 -13.499 -0.934 1.00 . D D . 72 THR HG21 1 1 2 20140 4 1 72 THR HG22 H 17.716 -13.269 -2.170 1.00 . D D . 72 THR HG22 1 1 2 20141 4 1 72 THR HG23 H 18.049 -12.834 -0.494 1.00 . D D . 72 THR HG23 1 1 2 20142 4 1 72 THR N N 18.285 -16.817 0.779 1.00 . D D . 72 THR N 1 1 2 20143 4 1 72 THR O O 15.552 -15.829 0.817 1.00 . D D . 72 THR O 1 1 2 20144 4 1 72 THR OG1 O 19.452 -15.028 -1.255 1.00 . D D . 72 THR OG1 1 1 2 20145 4 1 73 ALA C C 14.438 -12.783 1.338 1.00 . D D . 73 ALA C 1 1 2 20146 4 1 73 ALA CA C 15.160 -13.500 2.485 1.00 . D D . 73 ALA CA 1 1 2 20147 4 1 73 ALA CB C 15.446 -12.536 3.683 1.00 . D D . 73 ALA CB 1 1 2 20148 4 1 73 ALA H H 17.242 -13.595 2.220 1.00 . D D . 73 ALA H 1 1 2 20149 4 1 73 ALA HA H 14.543 -14.325 2.843 1.00 . D D . 73 ALA HA 1 1 2 20150 4 1 73 ALA HB1 H 15.141 -13.004 4.607 1.00 . D D . 73 ALA HB1 1 1 2 20151 4 1 73 ALA HB2 H 14.920 -11.603 3.568 1.00 . D D . 73 ALA HB2 1 1 2 20152 4 1 73 ALA HB3 H 16.497 -12.319 3.745 1.00 . D D . 73 ALA HB3 1 1 2 20153 4 1 73 ALA N N 16.416 -14.048 1.969 1.00 . D D . 73 ALA N 1 1 2 20154 4 1 73 ALA O O 13.440 -13.288 0.804 1.00 . D D . 73 ALA O 1 1 2 20155 4 1 74 PHE C C 15.515 -9.964 -0.820 1.00 . D D . 74 PHE C 1 1 2 20156 4 1 74 PHE CA C 14.429 -10.822 -0.151 1.00 . D D . 74 PHE CA 1 1 2 20157 4 1 74 PHE CB C 13.245 -9.946 0.365 1.00 . D D . 74 PHE CB 1 1 2 20158 4 1 74 PHE CD1 C 13.502 -9.365 2.839 1.00 . D D . 74 PHE CD1 1 1 2 20159 4 1 74 PHE CD2 C 14.019 -7.675 1.229 1.00 . D D . 74 PHE CD2 1 1 2 20160 4 1 74 PHE CE1 C 13.818 -8.491 3.861 1.00 . D D . 74 PHE CE1 1 1 2 20161 4 1 74 PHE CE2 C 14.338 -6.806 2.246 1.00 . D D . 74 PHE CE2 1 1 2 20162 4 1 74 PHE CG C 13.596 -8.974 1.502 1.00 . D D . 74 PHE CG 1 1 2 20163 4 1 74 PHE CZ C 14.238 -7.210 3.564 1.00 . D D . 74 PHE CZ 1 1 2 20164 4 1 74 PHE H H 15.795 -11.289 1.394 1.00 . D D . 74 PHE H 1 1 2 20165 4 1 74 PHE HA H 14.043 -11.515 -0.900 1.00 . D D . 74 PHE HA 1 1 2 20166 4 1 74 PHE HB2 H 12.845 -9.367 -0.463 1.00 . D D . 74 PHE HB2 1 1 2 20167 4 1 74 PHE HB3 H 12.461 -10.606 0.721 1.00 . D D . 74 PHE HB3 1 1 2 20168 4 1 74 PHE HD1 H 13.175 -10.374 3.076 1.00 . D D . 74 PHE HD1 1 1 2 20169 4 1 74 PHE HD2 H 14.100 -7.349 0.197 1.00 . D D . 74 PHE HD2 1 1 2 20170 4 1 74 PHE HE1 H 13.739 -8.813 4.892 1.00 . D D . 74 PHE HE1 1 1 2 20171 4 1 74 PHE HE2 H 14.665 -5.803 2.012 1.00 . D D . 74 PHE HE2 1 1 2 20172 4 1 74 PHE HZ H 14.485 -6.523 4.362 1.00 . D D . 74 PHE HZ 1 1 2 20173 4 1 74 PHE N N 14.988 -11.621 0.936 1.00 . D D . 74 PHE N 1 1 2 20174 4 1 74 PHE O O 16.413 -9.438 -0.150 1.00 . D D . 74 PHE O 1 1 2 20175 4 1 75 LEU C C 15.301 -7.751 -3.298 1.00 . D D . 75 LEU C 1 1 2 20176 4 1 75 LEU CA C 16.223 -8.918 -2.943 1.00 . D D . 75 LEU CA 1 1 2 20177 4 1 75 LEU CB C 16.762 -9.600 -4.228 1.00 . D D . 75 LEU CB 1 1 2 20178 4 1 75 LEU CD1 C 18.056 -11.485 -5.363 1.00 . D D . 75 LEU CD1 1 1 2 20179 4 1 75 LEU CD2 C 18.817 -10.626 -3.074 1.00 . D D . 75 LEU CD2 1 1 2 20180 4 1 75 LEU CG C 17.610 -10.887 -4.012 1.00 . D D . 75 LEU CG 1 1 2 20181 4 1 75 LEU H H 14.825 -10.462 -2.626 1.00 . D D . 75 LEU H 1 1 2 20182 4 1 75 LEU HA H 17.059 -8.557 -2.345 1.00 . D D . 75 LEU HA 1 1 2 20183 4 1 75 LEU HB2 H 15.913 -9.856 -4.860 1.00 . D D . 75 LEU HB2 1 1 2 20184 4 1 75 LEU HB3 H 17.371 -8.877 -4.765 1.00 . D D . 75 LEU HB3 1 1 2 20185 4 1 75 LEU HD11 H 18.605 -12.401 -5.194 1.00 . D D . 75 LEU HD11 1 1 2 20186 4 1 75 LEU HD12 H 18.688 -10.781 -5.888 1.00 . D D . 75 LEU HD12 1 1 2 20187 4 1 75 LEU HD13 H 17.185 -11.702 -5.969 1.00 . D D . 75 LEU HD13 1 1 2 20188 4 1 75 LEU HD21 H 19.348 -11.553 -2.895 1.00 . D D . 75 LEU HD21 1 1 2 20189 4 1 75 LEU HD22 H 18.470 -10.241 -2.124 1.00 . D D . 75 LEU HD22 1 1 2 20190 4 1 75 LEU HD23 H 19.493 -9.908 -3.521 1.00 . D D . 75 LEU HD23 1 1 2 20191 4 1 75 LEU HG H 16.982 -11.630 -3.532 1.00 . D D . 75 LEU HG 1 1 2 20192 4 1 75 LEU N N 15.438 -9.867 -2.152 1.00 . D D . 75 LEU N 1 1 2 20193 4 1 75 LEU O O 14.361 -7.917 -4.077 1.00 . D D . 75 LEU O 1 1 2 20194 4 1 76 CYS C C 15.543 -4.270 -3.510 1.00 . D D . 76 CYS C 1 1 2 20195 4 1 76 CYS CA C 14.710 -5.397 -2.887 1.00 . D D . 76 CYS CA 1 1 2 20196 4 1 76 CYS CB C 14.121 -4.967 -1.530 1.00 . D D . 76 CYS CB 1 1 2 20197 4 1 76 CYS H H 16.336 -6.517 -2.121 1.00 . D D . 76 CYS H 1 1 2 20198 4 1 76 CYS HA H 13.889 -5.647 -3.561 1.00 . D D . 76 CYS HA 1 1 2 20199 4 1 76 CYS HB2 H 13.601 -5.804 -1.085 1.00 . D D . 76 CYS HB2 1 1 2 20200 4 1 76 CYS HB3 H 14.920 -4.652 -0.868 1.00 . D D . 76 CYS HB3 1 1 2 20201 4 1 76 CYS HG H 12.811 -3.320 -2.941 1.00 . D D . 76 CYS HG 1 1 2 20202 4 1 76 CYS N N 15.553 -6.586 -2.705 1.00 . D D . 76 CYS N 1 1 2 20203 4 1 76 CYS O O 16.646 -4.003 -3.046 1.00 . D D . 76 CYS O 1 1 2 20204 4 1 76 CYS SG S 12.946 -3.612 -1.654 1.00 . D D . 76 CYS SG 1 1 2 20205 4 1 77 GLU C C 14.772 -1.580 -5.915 1.00 . D D . 77 GLU C 1 1 2 20206 4 1 77 GLU CA C 15.742 -2.592 -5.320 1.00 . D D . 77 GLU CA 1 1 2 20207 4 1 77 GLU CB C 16.567 -3.278 -6.446 1.00 . D D . 77 GLU CB 1 1 2 20208 4 1 77 GLU CD C 18.184 -3.007 -8.437 1.00 . D D . 77 GLU CD 1 1 2 20209 4 1 77 GLU CG C 17.309 -2.306 -7.383 1.00 . D D . 77 GLU CG 1 1 2 20210 4 1 77 GLU H H 14.087 -3.807 -4.808 1.00 . D D . 77 GLU H 1 1 2 20211 4 1 77 GLU HA H 16.409 -2.066 -4.642 1.00 . D D . 77 GLU HA 1 1 2 20212 4 1 77 GLU HB2 H 17.296 -3.932 -5.984 1.00 . D D . 77 GLU HB2 1 1 2 20213 4 1 77 GLU HB3 H 15.896 -3.884 -7.046 1.00 . D D . 77 GLU HB3 1 1 2 20214 4 1 77 GLU HG2 H 16.578 -1.684 -7.889 1.00 . D D . 77 GLU HG2 1 1 2 20215 4 1 77 GLU HG3 H 17.948 -1.664 -6.779 1.00 . D D . 77 GLU HG3 1 1 2 20216 4 1 77 GLU N N 15.008 -3.609 -4.549 1.00 . D D . 77 GLU N 1 1 2 20217 4 1 77 GLU O O 13.758 -1.957 -6.490 1.00 . D D . 77 GLU O 1 1 2 20218 4 1 77 GLU OE1 O 17.791 -3.082 -9.619 1.00 . D D . 77 GLU OE1 1 1 2 20219 4 1 77 GLU OE2 O 19.296 -3.461 -8.087 1.00 . D D . 77 GLU OE2 1 1 2 20220 4 1 78 VAL C C 15.167 1.877 -6.902 1.00 . D D . 78 VAL C 1 1 2 20221 4 1 78 VAL CA C 14.262 0.812 -6.276 1.00 . D D . 78 VAL CA 1 1 2 20222 4 1 78 VAL CB C 13.373 1.485 -5.154 1.00 . D D . 78 VAL CB 1 1 2 20223 4 1 78 VAL CG1 C 12.486 2.603 -5.764 1.00 . D D . 78 VAL CG1 1 1 2 20224 4 1 78 VAL CG2 C 12.521 0.431 -4.403 1.00 . D D . 78 VAL CG2 1 1 2 20225 4 1 78 VAL H H 15.899 -0.059 -5.261 1.00 . D D . 78 VAL H 1 1 2 20226 4 1 78 VAL HA H 13.596 0.412 -7.046 1.00 . D D . 78 VAL HA 1 1 2 20227 4 1 78 VAL HB H 14.043 1.953 -4.424 1.00 . D D . 78 VAL HB 1 1 2 20228 4 1 78 VAL HG11 H 13.108 3.415 -6.110 1.00 . D D . 78 VAL HG11 1 1 2 20229 4 1 78 VAL HG12 H 11.792 2.981 -5.024 1.00 . D D . 78 VAL HG12 1 1 2 20230 4 1 78 VAL HG13 H 11.934 2.209 -6.607 1.00 . D D . 78 VAL HG13 1 1 2 20231 4 1 78 VAL HG21 H 11.649 0.164 -4.988 1.00 . D D . 78 VAL HG21 1 1 2 20232 4 1 78 VAL HG22 H 12.214 0.816 -3.450 1.00 . D D . 78 VAL HG22 1 1 2 20233 4 1 78 VAL HG23 H 13.113 -0.459 -4.233 1.00 . D D . 78 VAL HG23 1 1 2 20234 4 1 78 VAL N N 15.081 -0.285 -5.751 1.00 . D D . 78 VAL N 1 1 2 20235 4 1 78 VAL O O 15.975 2.494 -6.200 1.00 . D D . 78 VAL O 1 1 2 20236 4 1 79 GLN C C 14.698 4.411 -8.820 1.00 . D D . 79 GLN C 1 1 2 20237 4 1 79 GLN CA C 15.632 3.203 -8.926 1.00 . D D . 79 GLN CA 1 1 2 20238 4 1 79 GLN CB C 15.893 2.850 -10.418 1.00 . D D . 79 GLN CB 1 1 2 20239 4 1 79 GLN CD C 17.149 1.411 -12.136 1.00 . D D . 79 GLN CD 1 1 2 20240 4 1 79 GLN CG C 16.804 1.627 -10.654 1.00 . D D . 79 GLN CG 1 1 2 20241 4 1 79 GLN H H 14.460 1.473 -8.721 1.00 . D D . 79 GLN H 1 1 2 20242 4 1 79 GLN HA H 16.573 3.437 -8.443 1.00 . D D . 79 GLN HA 1 1 2 20243 4 1 79 GLN HB2 H 14.936 2.654 -10.899 1.00 . D D . 79 GLN HB2 1 1 2 20244 4 1 79 GLN HB3 H 16.345 3.709 -10.902 1.00 . D D . 79 GLN HB3 1 1 2 20245 4 1 79 GLN HE21 H 17.122 -0.565 -11.904 1.00 . D D . 79 GLN HE21 1 1 2 20246 4 1 79 GLN HE22 H 17.465 0.004 -13.500 1.00 . D D . 79 GLN HE22 1 1 2 20247 4 1 79 GLN HG2 H 17.730 1.766 -10.110 1.00 . D D . 79 GLN HG2 1 1 2 20248 4 1 79 GLN HG3 H 16.300 0.743 -10.277 1.00 . D D . 79 GLN HG3 1 1 2 20249 4 1 79 GLN N N 15.009 2.092 -8.214 1.00 . D D . 79 GLN N 1 1 2 20250 4 1 79 GLN NE2 N 17.263 0.159 -12.556 1.00 . D D . 79 GLN NE2 1 1 2 20251 4 1 79 GLN O O 13.801 4.603 -9.658 1.00 . D D . 79 GLN O 1 1 2 20252 4 1 79 GLN OE1 O 17.270 2.370 -12.910 1.00 . D D . 79 GLN OE1 1 1 2 20253 4 1 80 GLN C C 14.608 7.535 -8.290 1.00 . D D . 80 GLN C 1 1 2 20254 4 1 80 GLN CA C 14.060 6.359 -7.459 1.00 . D D . 80 GLN CA 1 1 2 20255 4 1 80 GLN CB C 14.084 6.686 -5.934 1.00 . D D . 80 GLN CB 1 1 2 20256 4 1 80 GLN CD C 11.564 6.920 -5.424 1.00 . D D . 80 GLN CD 1 1 2 20257 4 1 80 GLN CG C 12.942 7.604 -5.468 1.00 . D D . 80 GLN CG 1 1 2 20258 4 1 80 GLN H H 15.562 4.921 -7.086 1.00 . D D . 80 GLN H 1 1 2 20259 4 1 80 GLN HA H 13.033 6.147 -7.759 1.00 . D D . 80 GLN HA 1 1 2 20260 4 1 80 GLN HB2 H 14.019 5.757 -5.376 1.00 . D D . 80 GLN HB2 1 1 2 20261 4 1 80 GLN HB3 H 15.029 7.163 -5.688 1.00 . D D . 80 GLN HB3 1 1 2 20262 4 1 80 GLN HE21 H 12.359 5.227 -4.744 1.00 . D D . 80 GLN HE21 1 1 2 20263 4 1 80 GLN HE22 H 10.652 5.215 -4.976 1.00 . D D . 80 GLN HE22 1 1 2 20264 4 1 80 GLN HG2 H 13.168 7.961 -4.469 1.00 . D D . 80 GLN HG2 1 1 2 20265 4 1 80 GLN HG3 H 12.885 8.456 -6.137 1.00 . D D . 80 GLN HG3 1 1 2 20266 4 1 80 GLN N N 14.869 5.173 -7.731 1.00 . D D . 80 GLN N 1 1 2 20267 4 1 80 GLN NE2 N 11.522 5.658 -5.009 1.00 . D D . 80 GLN NE2 1 1 2 20268 4 1 80 GLN O O 15.545 8.222 -7.866 1.00 . D D . 80 GLN O 1 1 2 20269 4 1 80 GLN OE1 O 10.538 7.538 -5.700 1.00 . D D . 80 GLN OE1 1 1 2 20270 4 1 81 GLY C C 13.636 10.033 -10.160 1.00 . D D . 81 GLY C 1 1 2 20271 4 1 81 GLY CA C 14.462 8.782 -10.405 1.00 . D D . 81 GLY CA 1 1 2 20272 4 1 81 GLY H H 13.346 7.090 -9.782 1.00 . D D . 81 GLY H 1 1 2 20273 4 1 81 GLY HA2 H 15.518 9.001 -10.266 1.00 . D D . 81 GLY HA2 1 1 2 20274 4 1 81 GLY HA3 H 14.312 8.459 -11.426 1.00 . D D . 81 GLY HA3 1 1 2 20275 4 1 81 GLY N N 14.060 7.702 -9.505 1.00 . D D . 81 GLY N 1 1 2 20276 4 1 81 GLY O O 12.442 9.938 -9.886 1.00 . D D . 81 GLY O 1 1 2 20277 4 1 82 GLY C C 14.030 13.548 -10.931 1.00 . D D . 82 GLY C 1 1 2 20278 4 1 82 GLY CA C 13.619 12.471 -9.961 1.00 . D D . 82 GLY CA 1 1 2 20279 4 1 82 GLY H H 15.183 11.214 -10.608 1.00 . D D . 82 GLY H 1 1 2 20280 4 1 82 GLY HA2 H 12.538 12.357 -9.982 1.00 . D D . 82 GLY HA2 1 1 2 20281 4 1 82 GLY HA3 H 13.917 12.771 -8.965 1.00 . D D . 82 GLY HA3 1 1 2 20282 4 1 82 GLY N N 14.261 11.204 -10.278 1.00 . D D . 82 GLY N 1 1 2 20283 4 1 82 GLY O O 15.226 13.720 -11.199 1.00 . D D . 82 GLY O 1 1 2 20284 4 1 83 ILE C C 13.514 16.657 -11.617 1.00 . D D . 83 ILE C 1 1 2 20285 4 1 83 ILE CA C 13.271 15.368 -12.402 1.00 . D D . 83 ILE CA 1 1 2 20286 4 1 83 ILE CB C 12.033 15.581 -13.348 1.00 . D D . 83 ILE CB 1 1 2 20287 4 1 83 ILE CD1 C 10.435 14.299 -14.968 1.00 . D D . 83 ILE CD1 1 1 2 20288 4 1 83 ILE CG1 C 11.639 14.235 -14.042 1.00 . D D . 83 ILE CG1 1 1 2 20289 4 1 83 ILE CG2 C 12.317 16.708 -14.386 1.00 . D D . 83 ILE CG2 1 1 2 20290 4 1 83 ILE H H 12.125 14.093 -11.172 1.00 . D D . 83 ILE H 1 1 2 20291 4 1 83 ILE HA H 14.144 15.127 -13.013 1.00 . D D . 83 ILE HA 1 1 2 20292 4 1 83 ILE HB H 11.195 15.906 -12.728 1.00 . D D . 83 ILE HB 1 1 2 20293 4 1 83 ILE HD11 H 10.269 13.322 -15.397 1.00 . D D . 83 ILE HD11 1 1 2 20294 4 1 83 ILE HD12 H 10.625 15.008 -15.762 1.00 . D D . 83 ILE HD12 1 1 2 20295 4 1 83 ILE HD13 H 9.561 14.600 -14.413 1.00 . D D . 83 ILE HD13 1 1 2 20296 4 1 83 ILE HG12 H 12.473 13.872 -14.626 1.00 . D D . 83 ILE HG12 1 1 2 20297 4 1 83 ILE HG13 H 11.414 13.509 -13.277 1.00 . D D . 83 ILE HG13 1 1 2 20298 4 1 83 ILE HG21 H 11.386 17.123 -14.735 1.00 . D D . 83 ILE HG21 1 1 2 20299 4 1 83 ILE HG22 H 12.868 16.312 -15.228 1.00 . D D . 83 ILE HG22 1 1 2 20300 4 1 83 ILE HG23 H 12.897 17.499 -13.926 1.00 . D D . 83 ILE HG23 1 1 2 20301 4 1 83 ILE N N 13.044 14.283 -11.449 1.00 . D D . 83 ILE N 1 1 2 20302 4 1 83 ILE O O 12.681 17.044 -10.776 1.00 . D D . 83 ILE O 1 1 2 20303 4 1 84 PHE C C 15.418 19.602 -12.337 1.00 . D D . 84 PHE C 1 1 2 20304 4 1 84 PHE CA C 15.002 18.593 -11.260 1.00 . D D . 84 PHE CA 1 1 2 20305 4 1 84 PHE CB C 16.155 18.441 -10.221 1.00 . D D . 84 PHE CB 1 1 2 20306 4 1 84 PHE CD1 C 16.530 16.135 -9.188 1.00 . D D . 84 PHE CD1 1 1 2 20307 4 1 84 PHE CD2 C 15.066 17.656 -8.058 1.00 . D D . 84 PHE CD2 1 1 2 20308 4 1 84 PHE CE1 C 16.306 15.188 -8.203 1.00 . D D . 84 PHE CE1 1 1 2 20309 4 1 84 PHE CE2 C 14.844 16.708 -7.075 1.00 . D D . 84 PHE CE2 1 1 2 20310 4 1 84 PHE CG C 15.914 17.390 -9.132 1.00 . D D . 84 PHE CG 1 1 2 20311 4 1 84 PHE CZ C 15.463 15.476 -7.146 1.00 . D D . 84 PHE CZ 1 1 2 20312 4 1 84 PHE H H 15.291 16.914 -12.517 1.00 . D D . 84 PHE H 1 1 2 20313 4 1 84 PHE HA H 14.113 18.977 -10.759 1.00 . D D . 84 PHE HA 1 1 2 20314 4 1 84 PHE HB2 H 17.070 18.180 -10.746 1.00 . D D . 84 PHE HB2 1 1 2 20315 4 1 84 PHE HB3 H 16.310 19.400 -9.730 1.00 . D D . 84 PHE HB3 1 1 2 20316 4 1 84 PHE HD1 H 17.194 15.904 -10.015 1.00 . D D . 84 PHE HD1 1 1 2 20317 4 1 84 PHE HD2 H 14.574 18.621 -7.993 1.00 . D D . 84 PHE HD2 1 1 2 20318 4 1 84 PHE HE1 H 16.788 14.222 -8.262 1.00 . D D . 84 PHE HE1 1 1 2 20319 4 1 84 PHE HE2 H 14.183 16.933 -6.245 1.00 . D D . 84 PHE HE2 1 1 2 20320 4 1 84 PHE HZ H 15.288 14.736 -6.376 1.00 . D D . 84 PHE HZ 1 1 2 20321 4 1 84 PHE N N 14.656 17.308 -11.879 1.00 . D D . 84 PHE N 1 1 2 20322 4 1 84 PHE O O 15.780 19.230 -13.459 1.00 . D D . 84 PHE O 1 1 2 20323 4 1 85 SER C C 17.187 22.472 -12.150 1.00 . D D . 85 SER C 1 1 2 20324 4 1 85 SER CA C 15.861 21.995 -12.766 1.00 . D D . 85 SER CA 1 1 2 20325 4 1 85 SER CB C 14.812 23.131 -12.760 1.00 . D D . 85 SER CB 1 1 2 20326 4 1 85 SER H H 14.983 21.082 -11.092 1.00 . D D . 85 SER H 1 1 2 20327 4 1 85 SER HA H 16.030 21.660 -13.787 1.00 . D D . 85 SER HA 1 1 2 20328 4 1 85 SER HB2 H 14.688 23.509 -11.752 1.00 . D D . 85 SER HB2 1 1 2 20329 4 1 85 SER HB3 H 15.145 23.936 -13.401 1.00 . D D . 85 SER HB3 1 1 2 20330 4 1 85 SER HG H 13.200 23.305 -13.868 1.00 . D D . 85 SER HG 1 1 2 20331 4 1 85 SER N N 15.366 20.878 -11.963 1.00 . D D . 85 SER N 1 1 2 20332 4 1 85 SER O O 17.208 22.867 -10.987 1.00 . D D . 85 SER O 1 1 2 20333 4 1 85 SER OG O 13.549 22.676 -13.226 1.00 . D D . 85 SER OG 1 1 2 20334 4 1 86 ILE C C 20.170 23.910 -13.329 1.00 . D D . 86 ILE C 1 1 2 20335 4 1 86 ILE CA C 19.640 22.774 -12.433 1.00 . D D . 86 ILE CA 1 1 2 20336 4 1 86 ILE CB C 20.680 21.573 -12.418 1.00 . D D . 86 ILE CB 1 1 2 20337 4 1 86 ILE CD1 C 19.178 19.440 -12.163 1.00 . D D . 86 ILE CD1 1 1 2 20338 4 1 86 ILE CG1 C 20.190 20.378 -11.519 1.00 . D D . 86 ILE CG1 1 1 2 20339 4 1 86 ILE CG2 C 22.082 22.059 -11.954 1.00 . D D . 86 ILE CG2 1 1 2 20340 4 1 86 ILE H H 18.218 22.016 -13.812 1.00 . D D . 86 ILE H 1 1 2 20341 4 1 86 ILE HA H 19.547 23.151 -11.409 1.00 . D D . 86 ILE HA 1 1 2 20342 4 1 86 ILE HB H 20.786 21.217 -13.443 1.00 . D D . 86 ILE HB 1 1 2 20343 4 1 86 ILE HD11 H 18.275 19.982 -12.405 1.00 . D D . 86 ILE HD11 1 1 2 20344 4 1 86 ILE HD12 H 18.940 18.642 -11.473 1.00 . D D . 86 ILE HD12 1 1 2 20345 4 1 86 ILE HD13 H 19.598 19.017 -13.063 1.00 . D D . 86 ILE HD13 1 1 2 20346 4 1 86 ILE HG12 H 21.038 19.770 -11.238 1.00 . D D . 86 ILE HG12 1 1 2 20347 4 1 86 ILE HG13 H 19.736 20.772 -10.614 1.00 . D D . 86 ILE HG13 1 1 2 20348 4 1 86 ILE HG21 H 22.021 22.458 -10.949 1.00 . D D . 86 ILE HG21 1 1 2 20349 4 1 86 ILE HG22 H 22.442 22.831 -12.620 1.00 . D D . 86 ILE HG22 1 1 2 20350 4 1 86 ILE HG23 H 22.784 21.230 -11.967 1.00 . D D . 86 ILE HG23 1 1 2 20351 4 1 86 ILE N N 18.299 22.369 -12.904 1.00 . D D . 86 ILE N 1 1 2 20352 4 1 86 ILE O O 20.511 23.680 -14.500 1.00 . D D . 86 ILE O 1 1 2 20353 4 1 87 ALA C C 21.206 27.354 -12.415 1.00 . D D . 87 ALA C 1 1 2 20354 4 1 87 ALA CA C 20.711 26.334 -13.445 1.00 . D D . 87 ALA CA 1 1 2 20355 4 1 87 ALA CB C 19.608 26.949 -14.320 1.00 . D D . 87 ALA CB 1 1 2 20356 4 1 87 ALA H H 19.906 25.217 -11.835 1.00 . D D . 87 ALA H 1 1 2 20357 4 1 87 ALA HA H 21.545 26.055 -14.086 1.00 . D D . 87 ALA HA 1 1 2 20358 4 1 87 ALA HB1 H 19.986 27.821 -14.840 1.00 . D D . 87 ALA HB1 1 1 2 20359 4 1 87 ALA HB2 H 18.766 27.238 -13.704 1.00 . D D . 87 ALA HB2 1 1 2 20360 4 1 87 ALA HB3 H 19.276 26.218 -15.048 1.00 . D D . 87 ALA HB3 1 1 2 20361 4 1 87 ALA N N 20.220 25.126 -12.762 1.00 . D D . 87 ALA N 1 1 2 20362 4 1 87 ALA O O 20.873 27.269 -11.225 1.00 . D D . 87 ALA O 1 1 2 20363 4 1 88 GLY C C 23.705 28.988 -11.153 1.00 . D D . 88 GLY C 1 1 2 20364 4 1 88 GLY CA C 22.542 29.393 -12.052 1.00 . D D . 88 GLY CA 1 1 2 20365 4 1 88 GLY H H 22.307 28.258 -13.828 1.00 . D D . 88 GLY H 1 1 2 20366 4 1 88 GLY HA2 H 22.873 30.189 -12.704 1.00 . D D . 88 GLY HA2 1 1 2 20367 4 1 88 GLY HA3 H 21.739 29.770 -11.428 1.00 . D D . 88 GLY HA3 1 1 2 20368 4 1 88 GLY N N 22.029 28.304 -12.885 1.00 . D D . 88 GLY N 1 1 2 20369 4 1 88 GLY O O 24.267 29.837 -10.459 1.00 . D D . 88 GLY O 1 1 2 20370 4 1 89 ILE C C 26.125 26.359 -11.199 1.00 . D D . 89 ILE C 1 1 2 20371 4 1 89 ILE CA C 25.125 27.117 -10.322 1.00 . D D . 89 ILE CA 1 1 2 20372 4 1 89 ILE CB C 24.545 26.154 -9.208 1.00 . D D . 89 ILE CB 1 1 2 20373 4 1 89 ILE CD1 C 22.953 24.116 -8.826 1.00 . D D . 89 ILE CD1 1 1 2 20374 4 1 89 ILE CG1 C 23.580 25.078 -9.829 1.00 . D D . 89 ILE CG1 1 1 2 20375 4 1 89 ILE CG2 C 23.834 26.958 -8.096 1.00 . D D . 89 ILE CG2 1 1 2 20376 4 1 89 ILE H H 23.600 27.089 -11.781 1.00 . D D . 89 ILE H 1 1 2 20377 4 1 89 ILE HA H 25.650 27.936 -9.830 1.00 . D D . 89 ILE HA 1 1 2 20378 4 1 89 ILE HB H 25.388 25.640 -8.742 1.00 . D D . 89 ILE HB 1 1 2 20379 4 1 89 ILE HD11 H 23.730 23.587 -8.290 1.00 . D D . 89 ILE HD11 1 1 2 20380 4 1 89 ILE HD12 H 22.332 23.404 -9.349 1.00 . D D . 89 ILE HD12 1 1 2 20381 4 1 89 ILE HD13 H 22.345 24.670 -8.124 1.00 . D D . 89 ILE HD13 1 1 2 20382 4 1 89 ILE HG12 H 22.768 25.582 -10.337 1.00 . D D . 89 ILE HG12 1 1 2 20383 4 1 89 ILE HG13 H 24.128 24.484 -10.553 1.00 . D D . 89 ILE HG13 1 1 2 20384 4 1 89 ILE HG21 H 22.987 27.487 -8.512 1.00 . D D . 89 ILE HG21 1 1 2 20385 4 1 89 ILE HG22 H 24.521 27.674 -7.662 1.00 . D D . 89 ILE HG22 1 1 2 20386 4 1 89 ILE HG23 H 23.488 26.288 -7.318 1.00 . D D . 89 ILE HG23 1 1 2 20387 4 1 89 ILE N N 24.061 27.688 -11.163 1.00 . D D . 89 ILE N 1 1 2 20388 4 1 89 ILE O O 25.734 25.683 -12.156 1.00 . D D . 89 ILE O 1 1 2 20389 4 1 90 GLU C C 29.569 25.287 -10.648 1.00 . D D . 90 GLU C 1 1 2 20390 4 1 90 GLU CA C 28.501 25.828 -11.611 1.00 . D D . 90 GLU CA 1 1 2 20391 4 1 90 GLU CB C 29.086 26.849 -12.641 1.00 . D D . 90 GLU CB 1 1 2 20392 4 1 90 GLU CD C 30.909 28.219 -11.371 1.00 . D D . 90 GLU CD 1 1 2 20393 4 1 90 GLU CG C 29.532 28.226 -12.069 1.00 . D D . 90 GLU CG 1 1 2 20394 4 1 90 GLU H H 27.647 26.977 -10.059 1.00 . D D . 90 GLU H 1 1 2 20395 4 1 90 GLU HA H 28.087 24.980 -12.157 1.00 . D D . 90 GLU HA 1 1 2 20396 4 1 90 GLU HB2 H 29.940 26.396 -13.130 1.00 . D D . 90 GLU HB2 1 1 2 20397 4 1 90 GLU HB3 H 28.329 27.032 -13.398 1.00 . D D . 90 GLU HB3 1 1 2 20398 4 1 90 GLU HG2 H 29.572 28.938 -12.886 1.00 . D D . 90 GLU HG2 1 1 2 20399 4 1 90 GLU HG3 H 28.778 28.559 -11.361 1.00 . D D . 90 GLU HG3 1 1 2 20400 4 1 90 GLU N N 27.412 26.457 -10.855 1.00 . D D . 90 GLU N 1 1 2 20401 4 1 90 GLU O O 29.532 25.586 -9.438 1.00 . D D . 90 GLU O 1 1 2 20402 4 1 90 GLU OE1 O 31.938 28.149 -12.084 1.00 . D D . 90 GLU OE1 1 1 2 20403 4 1 90 GLU OE2 O 30.972 28.271 -10.119 1.00 . D D . 90 GLU OE2 1 1 2 20404 4 1 91 GLY C C 31.343 23.234 -9.183 1.00 . D D . 91 GLY C 1 1 2 20405 4 1 91 GLY CA C 31.652 23.951 -10.496 1.00 . D D . 91 GLY CA 1 1 2 20406 4 1 91 GLY H H 30.335 24.177 -12.136 1.00 . D D . 91 GLY H 1 1 2 20407 4 1 91 GLY HA2 H 32.161 23.254 -11.148 1.00 . D D . 91 GLY HA2 1 1 2 20408 4 1 91 GLY HA3 H 32.322 24.778 -10.305 1.00 . D D . 91 GLY HA3 1 1 2 20409 4 1 91 GLY N N 30.476 24.458 -11.205 1.00 . D D . 91 GLY N 1 1 2 20410 4 1 91 GLY O O 30.557 22.275 -9.165 1.00 . D D . 91 GLY O 1 1 2 20411 4 1 92 THR C C 30.422 23.211 -6.176 1.00 . D D . 92 THR C 1 1 2 20412 4 1 92 THR CA C 31.853 23.141 -6.746 1.00 . D D . 92 THR CA 1 1 2 20413 4 1 92 THR CB C 32.861 23.841 -5.770 1.00 . D D . 92 THR CB 1 1 2 20414 4 1 92 THR CG2 C 32.895 23.186 -4.368 1.00 . D D . 92 THR CG2 1 1 2 20415 4 1 92 THR H H 32.492 24.547 -8.191 1.00 . D D . 92 THR H 1 1 2 20416 4 1 92 THR HA H 32.147 22.098 -6.832 1.00 . D D . 92 THR HA 1 1 2 20417 4 1 92 THR HB H 32.574 24.885 -5.663 1.00 . D D . 92 THR HB 1 1 2 20418 4 1 92 THR HG1 H 34.613 22.974 -6.101 1.00 . D D . 92 THR HG1 1 1 2 20419 4 1 92 THR HG21 H 33.637 23.675 -3.755 1.00 . D D . 92 THR HG21 1 1 2 20420 4 1 92 THR HG22 H 33.145 22.134 -4.461 1.00 . D D . 92 THR HG22 1 1 2 20421 4 1 92 THR HG23 H 31.926 23.281 -3.897 1.00 . D D . 92 THR HG23 1 1 2 20422 4 1 92 THR N N 31.945 23.738 -8.087 1.00 . D D . 92 THR N 1 1 2 20423 4 1 92 THR O O 29.932 22.220 -5.644 1.00 . D D . 92 THR O 1 1 2 20424 4 1 92 THR OG1 O 34.176 23.794 -6.354 1.00 . D D . 92 THR OG1 1 1 2 20425 4 1 93 GLN C C 27.364 23.710 -6.444 1.00 . D D . 93 GLN C 1 1 2 20426 4 1 93 GLN CA C 28.407 24.615 -5.761 1.00 . D D . 93 GLN CA 1 1 2 20427 4 1 93 GLN CB C 28.004 26.109 -5.896 1.00 . D D . 93 GLN CB 1 1 2 20428 4 1 93 GLN CD C 26.328 27.979 -5.293 1.00 . D D . 93 GLN CD 1 1 2 20429 4 1 93 GLN CG C 26.646 26.479 -5.256 1.00 . D D . 93 GLN CG 1 1 2 20430 4 1 93 GLN H H 30.192 25.098 -6.825 1.00 . D D . 93 GLN H 1 1 2 20431 4 1 93 GLN HA H 28.447 24.366 -4.704 1.00 . D D . 93 GLN HA 1 1 2 20432 4 1 93 GLN HB2 H 28.773 26.714 -5.427 1.00 . D D . 93 GLN HB2 1 1 2 20433 4 1 93 GLN HB3 H 27.965 26.366 -6.951 1.00 . D D . 93 GLN HB3 1 1 2 20434 4 1 93 GLN HE21 H 24.380 27.613 -5.322 1.00 . D D . 93 GLN HE21 1 1 2 20435 4 1 93 GLN HE22 H 24.837 29.277 -5.341 1.00 . D D . 93 GLN HE22 1 1 2 20436 4 1 93 GLN HG2 H 25.863 25.948 -5.787 1.00 . D D . 93 GLN HG2 1 1 2 20437 4 1 93 GLN HG3 H 26.647 26.155 -4.222 1.00 . D D . 93 GLN HG3 1 1 2 20438 4 1 93 GLN N N 29.760 24.378 -6.321 1.00 . D D . 93 GLN N 1 1 2 20439 4 1 93 GLN NE2 N 25.054 28.324 -5.322 1.00 . D D . 93 GLN NE2 1 1 2 20440 4 1 93 GLN O O 26.458 23.185 -5.784 1.00 . D D . 93 GLN O 1 1 2 20441 4 1 93 GLN OE1 O 27.222 28.822 -5.276 1.00 . D D . 93 GLN OE1 1 1 2 20442 4 1 94 MET C C 26.834 21.176 -8.122 1.00 . D D . 94 MET C 1 1 2 20443 4 1 94 MET CA C 26.669 22.636 -8.576 1.00 . D D . 94 MET CA 1 1 2 20444 4 1 94 MET CB C 27.013 22.798 -10.086 1.00 . D D . 94 MET CB 1 1 2 20445 4 1 94 MET CE C 28.294 20.200 -11.537 1.00 . D D . 94 MET CE 1 1 2 20446 4 1 94 MET CG C 26.162 21.969 -11.076 1.00 . D D . 94 MET CG 1 1 2 20447 4 1 94 MET H H 28.267 23.996 -8.213 1.00 . D D . 94 MET H 1 1 2 20448 4 1 94 MET HA H 25.636 22.941 -8.417 1.00 . D D . 94 MET HA 1 1 2 20449 4 1 94 MET HB2 H 26.898 23.844 -10.347 1.00 . D D . 94 MET HB2 1 1 2 20450 4 1 94 MET HB3 H 28.056 22.529 -10.234 1.00 . D D . 94 MET HB3 1 1 2 20451 4 1 94 MET HE1 H 28.868 20.736 -10.794 1.00 . D D . 94 MET HE1 1 1 2 20452 4 1 94 MET HE2 H 28.413 20.678 -12.498 1.00 . D D . 94 MET HE2 1 1 2 20453 4 1 94 MET HE3 H 28.646 19.181 -11.598 1.00 . D D . 94 MET HE3 1 1 2 20454 4 1 94 MET HG2 H 25.116 22.083 -10.818 1.00 . D D . 94 MET HG2 1 1 2 20455 4 1 94 MET HG3 H 26.316 22.352 -12.079 1.00 . D D . 94 MET HG3 1 1 2 20456 4 1 94 MET N N 27.531 23.523 -7.766 1.00 . D D . 94 MET N 1 1 2 20457 4 1 94 MET O O 25.848 20.483 -7.874 1.00 . D D . 94 MET O 1 1 2 20458 4 1 94 MET SD S 26.557 20.202 -11.076 1.00 . D D . 94 MET SD 1 1 2 20459 4 1 95 ALA C C 28.068 19.067 -6.137 1.00 . D D . 95 ALA C 1 1 2 20460 4 1 95 ALA CA C 28.462 19.364 -7.597 1.00 . D D . 95 ALA CA 1 1 2 20461 4 1 95 ALA CB C 29.969 19.141 -7.811 1.00 . D D . 95 ALA CB 1 1 2 20462 4 1 95 ALA H H 28.826 21.377 -8.169 1.00 . D D . 95 ALA H 1 1 2 20463 4 1 95 ALA HA H 27.928 18.677 -8.249 1.00 . D D . 95 ALA HA 1 1 2 20464 4 1 95 ALA HB1 H 30.232 18.115 -7.573 1.00 . D D . 95 ALA HB1 1 1 2 20465 4 1 95 ALA HB2 H 30.536 19.811 -7.177 1.00 . D D . 95 ALA HB2 1 1 2 20466 4 1 95 ALA HB3 H 30.220 19.339 -8.845 1.00 . D D . 95 ALA HB3 1 1 2 20467 4 1 95 ALA N N 28.101 20.743 -7.993 1.00 . D D . 95 ALA N 1 1 2 20468 4 1 95 ALA O O 27.795 17.923 -5.779 1.00 . D D . 95 ALA O 1 1 2 20469 4 1 96 HIS C C 26.145 19.950 -3.730 1.00 . D D . 96 HIS C 1 1 2 20470 4 1 96 HIS CA C 27.677 20.020 -3.884 1.00 . D D . 96 HIS CA 1 1 2 20471 4 1 96 HIS CB C 28.253 21.228 -3.111 1.00 . D D . 96 HIS CB 1 1 2 20472 4 1 96 HIS CD2 C 28.537 20.497 -0.624 1.00 . D D . 96 HIS CD2 1 1 2 20473 4 1 96 HIS CE1 C 27.038 21.822 0.259 1.00 . D D . 96 HIS CE1 1 1 2 20474 4 1 96 HIS CG C 27.977 21.217 -1.629 1.00 . D D . 96 HIS CG 1 1 2 20475 4 1 96 HIS H H 28.293 20.990 -5.664 1.00 . D D . 96 HIS H 1 1 2 20476 4 1 96 HIS HA H 28.110 19.103 -3.483 1.00 . D D . 96 HIS HA 1 1 2 20477 4 1 96 HIS HB2 H 29.329 21.251 -3.241 1.00 . D D . 96 HIS HB2 1 1 2 20478 4 1 96 HIS HB3 H 27.836 22.142 -3.526 1.00 . D D . 96 HIS HB3 1 1 2 20479 4 1 96 HIS HD1 H 26.463 22.674 -1.497 1.00 . D D . 96 HIS HD1 1 1 2 20480 4 1 96 HIS HD2 H 29.312 19.745 -0.721 1.00 . D D . 96 HIS HD2 1 1 2 20481 4 1 96 HIS HE1 H 26.376 22.286 0.968 1.00 . D D . 96 HIS HE1 1 1 2 20482 4 1 96 HIS HE2 H 27.976 20.416 1.390 1.00 . D D . 96 HIS HE2 1 1 2 20483 4 1 96 HIS N N 28.049 20.115 -5.306 1.00 . D D . 96 HIS N 1 1 2 20484 4 1 96 HIS ND1 N 27.043 22.034 -1.034 1.00 . D D . 96 HIS ND1 1 1 2 20485 4 1 96 HIS NE2 N 27.933 20.899 0.540 1.00 . D D . 96 HIS NE2 1 1 2 20486 4 1 96 HIS O O 25.644 19.347 -2.789 1.00 . D D . 96 HIS O 1 1 2 20487 4 1 97 CYS C C 23.442 19.199 -5.200 1.00 . D D . 97 CYS C 1 1 2 20488 4 1 97 CYS CA C 23.935 20.550 -4.664 1.00 . D D . 97 CYS CA 1 1 2 20489 4 1 97 CYS CB C 23.364 21.700 -5.525 1.00 . D D . 97 CYS CB 1 1 2 20490 4 1 97 CYS H H 25.871 21.093 -5.359 1.00 . D D . 97 CYS H 1 1 2 20491 4 1 97 CYS HA H 23.587 20.674 -3.641 1.00 . D D . 97 CYS HA 1 1 2 20492 4 1 97 CYS HB2 H 23.676 22.646 -5.105 1.00 . D D . 97 CYS HB2 1 1 2 20493 4 1 97 CYS HB3 H 23.750 21.622 -6.535 1.00 . D D . 97 CYS HB3 1 1 2 20494 4 1 97 CYS HG H 21.140 20.481 -5.781 1.00 . D D . 97 CYS HG 1 1 2 20495 4 1 97 CYS N N 25.410 20.585 -4.659 1.00 . D D . 97 CYS N 1 1 2 20496 4 1 97 CYS O O 22.648 18.511 -4.563 1.00 . D D . 97 CYS O 1 1 2 20497 4 1 97 CYS SG S 21.558 21.730 -5.631 1.00 . D D . 97 CYS SG 1 1 2 20498 4 1 98 LEU C C 24.118 16.335 -6.555 1.00 . D D . 98 LEU C 1 1 2 20499 4 1 98 LEU CA C 23.499 17.638 -7.112 1.00 . D D . 98 LEU CA 1 1 2 20500 4 1 98 LEU CB C 23.802 17.865 -8.627 1.00 . D D . 98 LEU CB 1 1 2 20501 4 1 98 LEU CD1 C 22.699 17.650 -10.953 1.00 . D D . 98 LEU CD1 1 1 2 20502 4 1 98 LEU CD2 C 23.943 15.654 -9.987 1.00 . D D . 98 LEU CD2 1 1 2 20503 4 1 98 LEU CG C 23.086 16.901 -9.655 1.00 . D D . 98 LEU CG 1 1 2 20504 4 1 98 LEU H H 24.706 19.334 -6.729 1.00 . D D . 98 LEU H 1 1 2 20505 4 1 98 LEU HA H 22.420 17.580 -6.988 1.00 . D D . 98 LEU HA 1 1 2 20506 4 1 98 LEU HB2 H 23.513 18.888 -8.861 1.00 . D D . 98 LEU HB2 1 1 2 20507 4 1 98 LEU HB3 H 24.876 17.792 -8.774 1.00 . D D . 98 LEU HB3 1 1 2 20508 4 1 98 LEU HD11 H 22.052 18.482 -10.708 1.00 . D D . 98 LEU HD11 1 1 2 20509 4 1 98 LEU HD12 H 22.173 16.984 -11.624 1.00 . D D . 98 LEU HD12 1 1 2 20510 4 1 98 LEU HD13 H 23.589 18.025 -11.446 1.00 . D D . 98 LEU HD13 1 1 2 20511 4 1 98 LEU HD21 H 24.879 15.955 -10.442 1.00 . D D . 98 LEU HD21 1 1 2 20512 4 1 98 LEU HD22 H 23.404 15.010 -10.668 1.00 . D D . 98 LEU HD22 1 1 2 20513 4 1 98 LEU HD23 H 24.146 15.105 -9.075 1.00 . D D . 98 LEU HD23 1 1 2 20514 4 1 98 LEU HG H 22.160 16.548 -9.211 1.00 . D D . 98 LEU HG 1 1 2 20515 4 1 98 LEU N N 23.969 18.812 -6.360 1.00 . D D . 98 LEU N 1 1 2 20516 4 1 98 LEU O O 23.540 15.253 -6.709 1.00 . D D . 98 LEU O 1 1 2 20517 4 1 99 GLY C C 25.785 15.106 -3.815 1.00 . D D . 99 GLY C 1 1 2 20518 4 1 99 GLY CA C 26.007 15.314 -5.314 1.00 . D D . 99 GLY CA 1 1 2 20519 4 1 99 GLY H H 25.654 17.358 -5.760 1.00 . D D . 99 GLY H 1 1 2 20520 4 1 99 GLY HA2 H 25.725 14.406 -5.838 1.00 . D D . 99 GLY HA2 1 1 2 20521 4 1 99 GLY HA3 H 27.061 15.484 -5.476 1.00 . D D . 99 GLY HA3 1 1 2 20522 4 1 99 GLY N N 25.278 16.462 -5.877 1.00 . D D . 99 GLY N 1 1 2 20523 4 1 99 GLY O O 26.394 14.200 -3.229 1.00 . D D . 99 GLY O 1 1 2 20524 4 1 100 ALA C C 23.177 16.068 -1.385 1.00 . D D . 100 ALA C 1 1 2 20525 4 1 100 ALA CA C 24.665 15.851 -1.723 1.00 . D D . 100 ALA CA 1 1 2 20526 4 1 100 ALA CB C 25.554 16.857 -0.973 1.00 . D D . 100 ALA CB 1 1 2 20527 4 1 100 ALA H H 24.435 16.602 -3.712 1.00 . D D . 100 ALA H 1 1 2 20528 4 1 100 ALA HA H 24.943 14.853 -1.387 1.00 . D D . 100 ALA HA 1 1 2 20529 4 1 100 ALA HB1 H 25.450 16.714 0.095 1.00 . D D . 100 ALA HB1 1 1 2 20530 4 1 100 ALA HB2 H 25.267 17.873 -1.221 1.00 . D D . 100 ALA HB2 1 1 2 20531 4 1 100 ALA HB3 H 26.589 16.703 -1.251 1.00 . D D . 100 ALA HB3 1 1 2 20532 4 1 100 ALA N N 24.915 15.929 -3.184 1.00 . D D . 100 ALA N 1 1 2 20533 4 1 100 ALA O O 22.554 15.226 -0.723 1.00 . D D . 100 ALA O 1 1 2 20534 4 1 101 TYR C C 20.220 16.696 -2.390 1.00 . D D . 101 TYR C 1 1 2 20535 4 1 101 TYR CA C 21.210 17.577 -1.585 1.00 . D D . 101 TYR CA 1 1 2 20536 4 1 101 TYR CB C 21.012 19.087 -1.910 1.00 . D D . 101 TYR CB 1 1 2 20537 4 1 101 TYR CD1 C 19.119 19.863 -0.368 1.00 . D D . 101 TYR CD1 1 1 2 20538 4 1 101 TYR CD2 C 18.723 19.922 -2.730 1.00 . D D . 101 TYR CD2 1 1 2 20539 4 1 101 TYR CE1 C 17.844 20.351 -0.147 1.00 . D D . 101 TYR CE1 1 1 2 20540 4 1 101 TYR CE2 C 17.453 20.412 -2.506 1.00 . D D . 101 TYR CE2 1 1 2 20541 4 1 101 TYR CG C 19.590 19.634 -1.665 1.00 . D D . 101 TYR CG 1 1 2 20542 4 1 101 TYR CZ C 17.017 20.626 -1.219 1.00 . D D . 101 TYR CZ 1 1 2 20543 4 1 101 TYR H H 23.154 17.784 -2.428 1.00 . D D . 101 TYR H 1 1 2 20544 4 1 101 TYR HA H 21.031 17.425 -0.522 1.00 . D D . 101 TYR HA 1 1 2 20545 4 1 101 TYR HB2 H 21.696 19.668 -1.300 1.00 . D D . 101 TYR HB2 1 1 2 20546 4 1 101 TYR HB3 H 21.261 19.254 -2.955 1.00 . D D . 101 TYR HB3 1 1 2 20547 4 1 101 TYR HD1 H 19.766 19.650 0.475 1.00 . D D . 101 TYR HD1 1 1 2 20548 4 1 101 TYR HD2 H 19.063 19.754 -3.746 1.00 . D D . 101 TYR HD2 1 1 2 20549 4 1 101 TYR HE1 H 17.502 20.521 0.864 1.00 . D D . 101 TYR HE1 1 1 2 20550 4 1 101 TYR HE2 H 16.804 20.626 -3.343 1.00 . D D . 101 TYR HE2 1 1 2 20551 4 1 101 TYR HH H 15.766 21.836 -0.387 1.00 . D D . 101 TYR HH 1 1 2 20552 4 1 101 TYR N N 22.611 17.191 -1.865 1.00 . D D . 101 TYR N 1 1 2 20553 4 1 101 TYR O O 19.334 16.056 -1.811 1.00 . D D . 101 TYR O 1 1 2 20554 4 1 101 TYR OH O 15.740 21.100 -1.005 1.00 . D D . 101 TYR OH 1 1 2 20555 4 1 102 CYS C C 19.366 14.434 -4.418 1.00 . D D . 102 CYS C 1 1 2 20556 4 1 102 CYS CA C 19.524 15.967 -4.688 1.00 . D D . 102 CYS CA 1 1 2 20557 4 1 102 CYS CB C 19.995 16.224 -6.138 1.00 . D D . 102 CYS CB 1 1 2 20558 4 1 102 CYS H H 21.210 17.116 -4.082 1.00 . D D . 102 CYS H 1 1 2 20559 4 1 102 CYS HA H 18.545 16.429 -4.578 1.00 . D D . 102 CYS HA 1 1 2 20560 4 1 102 CYS HB2 H 20.978 15.790 -6.286 1.00 . D D . 102 CYS HB2 1 1 2 20561 4 1 102 CYS HB3 H 19.299 15.773 -6.834 1.00 . D D . 102 CYS HB3 1 1 2 20562 4 1 102 CYS HG H 19.101 18.256 -7.354 1.00 . D D . 102 CYS HG 1 1 2 20563 4 1 102 CYS N N 20.422 16.659 -3.725 1.00 . D D . 102 CYS N 1 1 2 20564 4 1 102 CYS O O 18.230 13.949 -4.472 1.00 . D D . 102 CYS O 1 1 2 20565 4 1 102 CYS SG S 20.113 17.973 -6.553 1.00 . D D . 102 CYS SG 1 1 2 20566 4 1 103 PRO C C 19.481 11.987 -2.493 1.00 . D D . 103 PRO C 1 1 2 20567 4 1 103 PRO CA C 20.331 12.198 -3.765 1.00 . D D . 103 PRO CA 1 1 2 20568 4 1 103 PRO CB C 21.802 11.717 -3.558 1.00 . D D . 103 PRO CB 1 1 2 20569 4 1 103 PRO CD C 21.918 14.013 -4.197 1.00 . D D . 103 PRO CD 1 1 2 20570 4 1 103 PRO CG C 22.594 12.966 -3.346 1.00 . D D . 103 PRO CG 1 1 2 20571 4 1 103 PRO HA H 19.883 11.638 -4.580 1.00 . D D . 103 PRO HA 1 1 2 20572 4 1 103 PRO HB2 H 21.880 11.049 -2.701 1.00 . D D . 103 PRO HB2 1 1 2 20573 4 1 103 PRO HB3 H 22.155 11.202 -4.448 1.00 . D D . 103 PRO HB3 1 1 2 20574 4 1 103 PRO HD2 H 22.080 15.006 -3.784 1.00 . D D . 103 PRO HD2 1 1 2 20575 4 1 103 PRO HD3 H 22.280 13.975 -5.218 1.00 . D D . 103 PRO HD3 1 1 2 20576 4 1 103 PRO HG2 H 22.566 13.251 -2.294 1.00 . D D . 103 PRO HG2 1 1 2 20577 4 1 103 PRO HG3 H 23.621 12.830 -3.667 1.00 . D D . 103 PRO HG3 1 1 2 20578 4 1 103 PRO N N 20.472 13.634 -4.133 1.00 . D D . 103 PRO N 1 1 2 20579 4 1 103 PRO O O 18.714 11.024 -2.405 1.00 . D D . 103 PRO O 1 1 2 20580 4 1 104 ASN C C 17.449 13.341 -0.341 1.00 . D D . 104 ASN C 1 1 2 20581 4 1 104 ASN CA C 18.925 12.856 -0.234 1.00 . D D . 104 ASN CA 1 1 2 20582 4 1 104 ASN CB C 19.731 13.674 0.815 1.00 . D D . 104 ASN CB 1 1 2 20583 4 1 104 ASN CG C 19.341 13.377 2.272 1.00 . D D . 104 ASN CG 1 1 2 20584 4 1 104 ASN H H 20.190 13.695 -1.719 1.00 . D D . 104 ASN H 1 1 2 20585 4 1 104 ASN HA H 18.913 11.813 0.076 1.00 . D D . 104 ASN HA 1 1 2 20586 4 1 104 ASN HB2 H 20.784 13.451 0.705 1.00 . D D . 104 ASN HB2 1 1 2 20587 4 1 104 ASN HB3 H 19.582 14.734 0.625 1.00 . D D . 104 ASN HB3 1 1 2 20588 4 1 104 ASN HD21 H 19.900 15.198 2.829 1.00 . D D . 104 ASN HD21 1 1 2 20589 4 1 104 ASN HD22 H 19.285 14.182 4.080 1.00 . D D . 104 ASN HD22 1 1 2 20590 4 1 104 ASN N N 19.610 12.923 -1.539 1.00 . D D . 104 ASN N 1 1 2 20591 4 1 104 ASN ND2 N 19.527 14.352 3.149 1.00 . D D . 104 ASN ND2 1 1 2 20592 4 1 104 ASN O O 16.691 13.252 0.625 1.00 . D D . 104 ASN O 1 1 2 20593 4 1 104 ASN OD1 O 18.900 12.271 2.605 1.00 . D D . 104 ASN OD1 1 1 2 20594 4 1 105 ILE C C 14.932 12.868 -2.279 1.00 . D D . 105 ILE C 1 1 2 20595 4 1 105 ILE CA C 15.640 14.172 -1.854 1.00 . D D . 105 ILE CA 1 1 2 20596 4 1 105 ILE CB C 15.529 15.251 -3.010 1.00 . D D . 105 ILE CB 1 1 2 20597 4 1 105 ILE CD1 C 15.506 17.257 -1.340 1.00 . D D . 105 ILE CD1 1 1 2 20598 4 1 105 ILE CG1 C 16.152 16.614 -2.568 1.00 . D D . 105 ILE CG1 1 1 2 20599 4 1 105 ILE CG2 C 14.070 15.449 -3.505 1.00 . D D . 105 ILE CG2 1 1 2 20600 4 1 105 ILE H H 17.751 14.116 -2.175 1.00 . D D . 105 ILE H 1 1 2 20601 4 1 105 ILE HA H 15.152 14.566 -0.963 1.00 . D D . 105 ILE HA 1 1 2 20602 4 1 105 ILE HB H 16.105 14.874 -3.854 1.00 . D D . 105 ILE HB 1 1 2 20603 4 1 105 ILE HD11 H 16.005 18.190 -1.119 1.00 . D D . 105 ILE HD11 1 1 2 20604 4 1 105 ILE HD12 H 15.596 16.596 -0.490 1.00 . D D . 105 ILE HD12 1 1 2 20605 4 1 105 ILE HD13 H 14.462 17.450 -1.538 1.00 . D D . 105 ILE HD13 1 1 2 20606 4 1 105 ILE HG12 H 17.199 16.470 -2.340 1.00 . D D . 105 ILE HG12 1 1 2 20607 4 1 105 ILE HG13 H 16.073 17.321 -3.386 1.00 . D D . 105 ILE HG13 1 1 2 20608 4 1 105 ILE HG21 H 13.677 14.510 -3.875 1.00 . D D . 105 ILE HG21 1 1 2 20609 4 1 105 ILE HG22 H 14.053 16.177 -4.307 1.00 . D D . 105 ILE HG22 1 1 2 20610 4 1 105 ILE HG23 H 13.448 15.802 -2.692 1.00 . D D . 105 ILE HG23 1 1 2 20611 4 1 105 ILE N N 17.061 13.886 -1.518 1.00 . D D . 105 ILE N 1 1 2 20612 4 1 105 ILE O O 13.765 12.626 -1.942 1.00 . D D . 105 ILE O 1 1 2 20613 4 1 106 LEU C C 15.176 9.635 -2.520 1.00 . D D . 106 LEU C 1 1 2 20614 4 1 106 LEU CA C 15.179 10.760 -3.568 1.00 . D D . 106 LEU CA 1 1 2 20615 4 1 106 LEU CB C 16.073 10.359 -4.764 1.00 . D D . 106 LEU CB 1 1 2 20616 4 1 106 LEU CD1 C 17.287 11.017 -6.913 1.00 . D D . 106 LEU CD1 1 1 2 20617 4 1 106 LEU CD2 C 14.896 11.797 -6.529 1.00 . D D . 106 LEU CD2 1 1 2 20618 4 1 106 LEU CG C 16.247 11.447 -5.867 1.00 . D D . 106 LEU CG 1 1 2 20619 4 1 106 LEU H H 16.621 12.261 -3.155 1.00 . D D . 106 LEU H 1 1 2 20620 4 1 106 LEU HA H 14.163 10.914 -3.922 1.00 . D D . 106 LEU HA 1 1 2 20621 4 1 106 LEU HB2 H 17.058 10.101 -4.378 1.00 . D D . 106 LEU HB2 1 1 2 20622 4 1 106 LEU HB3 H 15.651 9.470 -5.224 1.00 . D D . 106 LEU HB3 1 1 2 20623 4 1 106 LEU HD11 H 18.239 10.843 -6.428 1.00 . D D . 106 LEU HD11 1 1 2 20624 4 1 106 LEU HD12 H 17.411 11.800 -7.652 1.00 . D D . 106 LEU HD12 1 1 2 20625 4 1 106 LEU HD13 H 16.966 10.108 -7.408 1.00 . D D . 106 LEU HD13 1 1 2 20626 4 1 106 LEU HD21 H 14.466 10.914 -6.984 1.00 . D D . 106 LEU HD21 1 1 2 20627 4 1 106 LEU HD22 H 15.044 12.556 -7.289 1.00 . D D . 106 LEU HD22 1 1 2 20628 4 1 106 LEU HD23 H 14.215 12.183 -5.781 1.00 . D D . 106 LEU HD23 1 1 2 20629 4 1 106 LEU HG H 16.622 12.352 -5.400 1.00 . D D . 106 LEU HG 1 1 2 20630 4 1 106 LEU N N 15.680 12.024 -2.999 1.00 . D D . 106 LEU N 1 1 2 20631 4 1 106 LEU O O 14.325 8.744 -2.559 1.00 . D D . 106 LEU O 1 1 2 20632 4 1 107 PHE C C 15.192 8.377 0.372 1.00 . D D . 107 PHE C 1 1 2 20633 4 1 107 PHE CA C 16.412 8.673 -0.574 1.00 . D D . 107 PHE CA 1 1 2 20634 4 1 107 PHE CB C 17.686 9.062 0.234 1.00 . D D . 107 PHE CB 1 1 2 20635 4 1 107 PHE CD1 C 18.664 6.828 0.951 1.00 . D D . 107 PHE CD1 1 1 2 20636 4 1 107 PHE CD2 C 17.920 8.334 2.661 1.00 . D D . 107 PHE CD2 1 1 2 20637 4 1 107 PHE CE1 C 19.039 5.918 1.922 1.00 . D D . 107 PHE CE1 1 1 2 20638 4 1 107 PHE CE2 C 18.291 7.425 3.625 1.00 . D D . 107 PHE CE2 1 1 2 20639 4 1 107 PHE CG C 18.098 8.055 1.305 1.00 . D D . 107 PHE CG 1 1 2 20640 4 1 107 PHE CZ C 18.852 6.218 3.258 1.00 . D D . 107 PHE CZ 1 1 2 20641 4 1 107 PHE H H 16.725 10.500 -1.607 1.00 . D D . 107 PHE H 1 1 2 20642 4 1 107 PHE HA H 16.632 7.758 -1.117 1.00 . D D . 107 PHE HA 1 1 2 20643 4 1 107 PHE HB2 H 18.515 9.168 -0.454 1.00 . D D . 107 PHE HB2 1 1 2 20644 4 1 107 PHE HB3 H 17.521 10.025 0.715 1.00 . D D . 107 PHE HB3 1 1 2 20645 4 1 107 PHE HD1 H 18.805 6.585 -0.100 1.00 . D D . 107 PHE HD1 1 1 2 20646 4 1 107 PHE HD2 H 17.477 9.280 2.955 1.00 . D D . 107 PHE HD2 1 1 2 20647 4 1 107 PHE HE1 H 19.477 4.972 1.633 1.00 . D D . 107 PHE HE1 1 1 2 20648 4 1 107 PHE HE2 H 18.144 7.658 4.669 1.00 . D D . 107 PHE HE2 1 1 2 20649 4 1 107 PHE HZ H 19.145 5.507 4.018 1.00 . D D . 107 PHE HZ 1 1 2 20650 4 1 107 PHE N N 16.148 9.706 -1.598 1.00 . D D . 107 PHE N 1 1 2 20651 4 1 107 PHE O O 14.950 7.205 0.651 1.00 . D D . 107 PHE O 1 1 2 20652 4 1 108 PRO C C 12.131 8.319 0.988 1.00 . D D . 108 PRO C 1 1 2 20653 4 1 108 PRO CA C 13.213 9.132 1.736 1.00 . D D . 108 PRO CA 1 1 2 20654 4 1 108 PRO CB C 12.700 10.554 2.090 1.00 . D D . 108 PRO CB 1 1 2 20655 4 1 108 PRO CD C 14.711 10.854 0.844 1.00 . D D . 108 PRO CD 1 1 2 20656 4 1 108 PRO CG C 13.909 11.428 1.982 1.00 . D D . 108 PRO CG 1 1 2 20657 4 1 108 PRO HA H 13.479 8.606 2.649 1.00 . D D . 108 PRO HA 1 1 2 20658 4 1 108 PRO HB2 H 11.925 10.870 1.386 1.00 . D D . 108 PRO HB2 1 1 2 20659 4 1 108 PRO HB3 H 12.307 10.579 3.100 1.00 . D D . 108 PRO HB3 1 1 2 20660 4 1 108 PRO HD2 H 14.382 11.259 -0.110 1.00 . D D . 108 PRO HD2 1 1 2 20661 4 1 108 PRO HD3 H 15.770 11.053 0.982 1.00 . D D . 108 PRO HD3 1 1 2 20662 4 1 108 PRO HG2 H 13.617 12.452 1.766 1.00 . D D . 108 PRO HG2 1 1 2 20663 4 1 108 PRO HG3 H 14.487 11.390 2.899 1.00 . D D . 108 PRO HG3 1 1 2 20664 4 1 108 PRO N N 14.431 9.396 0.914 1.00 . D D . 108 PRO N 1 1 2 20665 4 1 108 PRO O O 11.494 7.432 1.571 1.00 . D D . 108 PRO O 1 1 2 20666 4 1 109 TYR C C 11.465 6.559 -1.585 1.00 . D D . 109 TYR C 1 1 2 20667 4 1 109 TYR CA C 10.964 7.958 -1.178 1.00 . D D . 109 TYR CA 1 1 2 20668 4 1 109 TYR CB C 10.676 8.815 -2.432 1.00 . D D . 109 TYR CB 1 1 2 20669 4 1 109 TYR CD1 C 10.767 11.377 -2.325 1.00 . D D . 109 TYR CD1 1 1 2 20670 4 1 109 TYR CD2 C 8.733 10.303 -1.668 1.00 . D D . 109 TYR CD2 1 1 2 20671 4 1 109 TYR CE1 C 10.196 12.613 -2.070 1.00 . D D . 109 TYR CE1 1 1 2 20672 4 1 109 TYR CE2 C 8.164 11.538 -1.409 1.00 . D D . 109 TYR CE2 1 1 2 20673 4 1 109 TYR CG C 10.050 10.192 -2.135 1.00 . D D . 109 TYR CG 1 1 2 20674 4 1 109 TYR CZ C 8.895 12.686 -1.613 1.00 . D D . 109 TYR CZ 1 1 2 20675 4 1 109 TYR H H 12.494 9.360 -0.690 1.00 . D D . 109 TYR H 1 1 2 20676 4 1 109 TYR HA H 10.040 7.840 -0.615 1.00 . D D . 109 TYR HA 1 1 2 20677 4 1 109 TYR HB2 H 11.605 8.973 -2.973 1.00 . D D . 109 TYR HB2 1 1 2 20678 4 1 109 TYR HB3 H 9.991 8.278 -3.082 1.00 . D D . 109 TYR HB3 1 1 2 20679 4 1 109 TYR HD1 H 11.787 11.322 -2.686 1.00 . D D . 109 TYR HD1 1 1 2 20680 4 1 109 TYR HD2 H 8.153 9.404 -1.501 1.00 . D D . 109 TYR HD2 1 1 2 20681 4 1 109 TYR HE1 H 10.772 13.515 -2.227 1.00 . D D . 109 TYR HE1 1 1 2 20682 4 1 109 TYR HE2 H 7.143 11.597 -1.051 1.00 . D D . 109 TYR HE2 1 1 2 20683 4 1 109 TYR HH H 7.940 13.920 -0.482 1.00 . D D . 109 TYR HH 1 1 2 20684 4 1 109 TYR N N 11.946 8.639 -0.305 1.00 . D D . 109 TYR N 1 1 2 20685 4 1 109 TYR O O 10.665 5.635 -1.753 1.00 . D D . 109 TYR O 1 1 2 20686 4 1 109 TYR OH O 8.321 13.915 -1.363 1.00 . D D . 109 TYR OH 1 1 2 20687 4 1 110 ALA C C 13.291 4.163 -0.896 1.00 . D D . 110 ALA C 1 1 2 20688 4 1 110 ALA CA C 13.451 5.136 -2.068 1.00 . D D . 110 ALA CA 1 1 2 20689 4 1 110 ALA CB C 14.943 5.338 -2.402 1.00 . D D . 110 ALA CB 1 1 2 20690 4 1 110 ALA H H 13.360 7.220 -1.646 1.00 . D D . 110 ALA H 1 1 2 20691 4 1 110 ALA HA H 12.958 4.724 -2.947 1.00 . D D . 110 ALA HA 1 1 2 20692 4 1 110 ALA HB1 H 15.054 6.148 -3.104 1.00 . D D . 110 ALA HB1 1 1 2 20693 4 1 110 ALA HB2 H 15.345 4.437 -2.844 1.00 . D D . 110 ALA HB2 1 1 2 20694 4 1 110 ALA HB3 H 15.511 5.559 -1.502 1.00 . D D . 110 ALA HB3 1 1 2 20695 4 1 110 ALA N N 12.799 6.425 -1.748 1.00 . D D . 110 ALA N 1 1 2 20696 4 1 110 ALA O O 12.971 2.986 -1.084 1.00 . D D . 110 ALA O 1 1 2 20697 4 1 111 ARG C C 11.919 3.473 1.748 1.00 . D D . 111 ARG C 1 1 2 20698 4 1 111 ARG CA C 13.349 3.999 1.588 1.00 . D D . 111 ARG CA 1 1 2 20699 4 1 111 ARG CB C 13.722 4.929 2.782 1.00 . D D . 111 ARG CB 1 1 2 20700 4 1 111 ARG CD C 13.751 5.302 5.331 1.00 . D D . 111 ARG CD 1 1 2 20701 4 1 111 ARG CG C 13.337 4.375 4.175 1.00 . D D . 111 ARG CG 1 1 2 20702 4 1 111 ARG CZ C 13.946 7.808 5.335 1.00 . D D . 111 ARG CZ 1 1 2 20703 4 1 111 ARG H H 13.768 5.649 0.345 1.00 . D D . 111 ARG H 1 1 2 20704 4 1 111 ARG HA H 14.036 3.155 1.574 1.00 . D D . 111 ARG HA 1 1 2 20705 4 1 111 ARG HB2 H 14.793 5.095 2.765 1.00 . D D . 111 ARG HB2 1 1 2 20706 4 1 111 ARG HB3 H 13.224 5.887 2.652 1.00 . D D . 111 ARG HB3 1 1 2 20707 4 1 111 ARG HD2 H 13.389 4.877 6.260 1.00 . D D . 111 ARG HD2 1 1 2 20708 4 1 111 ARG HD3 H 14.833 5.340 5.366 1.00 . D D . 111 ARG HD3 1 1 2 20709 4 1 111 ARG HE H 12.253 6.755 5.031 1.00 . D D . 111 ARG HE 1 1 2 20710 4 1 111 ARG HG2 H 12.263 4.246 4.209 1.00 . D D . 111 ARG HG2 1 1 2 20711 4 1 111 ARG HG3 H 13.812 3.403 4.312 1.00 . D D . 111 ARG HG3 1 1 2 20712 4 1 111 ARG HH11 H 15.722 6.865 5.690 1.00 . D D . 111 ARG HH11 1 1 2 20713 4 1 111 ARG HH12 H 15.787 8.599 5.683 1.00 . D D . 111 ARG HH12 1 1 2 20714 4 1 111 ARG HH21 H 12.374 9.039 5.008 1.00 . D D . 111 ARG HH21 1 1 2 20715 4 1 111 ARG HH22 H 13.889 9.832 5.296 1.00 . D D . 111 ARG HH22 1 1 2 20716 4 1 111 ARG N N 13.501 4.712 0.316 1.00 . D D . 111 ARG N 1 1 2 20717 4 1 111 ARG NE N 13.216 6.678 5.207 1.00 . D D . 111 ARG NE 1 1 2 20718 4 1 111 ARG NH1 N 15.258 7.756 5.590 1.00 . D D . 111 ARG NH1 1 1 2 20719 4 1 111 ARG NH2 N 13.357 8.987 5.203 1.00 . D D . 111 ARG NH2 1 1 2 20720 4 1 111 ARG O O 11.728 2.288 1.987 1.00 . D D . 111 ARG O 1 1 2 20721 4 1 112 GLU C C 9.027 2.984 0.829 1.00 . D D . 112 GLU C 1 1 2 20722 4 1 112 GLU CA C 9.510 4.081 1.792 1.00 . D D . 112 GLU CA 1 1 2 20723 4 1 112 GLU CB C 8.685 5.391 1.640 1.00 . D D . 112 GLU CB 1 1 2 20724 4 1 112 GLU CD C 6.348 4.810 0.664 1.00 . D D . 112 GLU CD 1 1 2 20725 4 1 112 GLU CG C 7.156 5.279 1.893 1.00 . D D . 112 GLU CG 1 1 2 20726 4 1 112 GLU H H 11.183 5.280 1.280 1.00 . D D . 112 GLU H 1 1 2 20727 4 1 112 GLU HA H 9.400 3.723 2.812 1.00 . D D . 112 GLU HA 1 1 2 20728 4 1 112 GLU HB2 H 9.085 6.122 2.335 1.00 . D D . 112 GLU HB2 1 1 2 20729 4 1 112 GLU HB3 H 8.836 5.774 0.634 1.00 . D D . 112 GLU HB3 1 1 2 20730 4 1 112 GLU HG2 H 6.987 4.588 2.717 1.00 . D D . 112 GLU HG2 1 1 2 20731 4 1 112 GLU HG3 H 6.784 6.254 2.191 1.00 . D D . 112 GLU HG3 1 1 2 20732 4 1 112 GLU N N 10.937 4.378 1.578 1.00 . D D . 112 GLU N 1 1 2 20733 4 1 112 GLU O O 8.331 2.051 1.246 1.00 . D D . 112 GLU O 1 1 2 20734 4 1 112 GLU OE1 O 6.314 5.551 -0.341 1.00 . D D . 112 GLU OE1 1 1 2 20735 4 1 112 GLU OE2 O 5.766 3.695 0.688 1.00 . D D . 112 GLU OE2 1 1 2 20736 4 1 113 CYS C C 9.512 0.734 -1.168 1.00 . D D . 113 CYS C 1 1 2 20737 4 1 113 CYS CA C 9.030 2.157 -1.514 1.00 . D D . 113 CYS CA 1 1 2 20738 4 1 113 CYS CB C 9.599 2.596 -2.882 1.00 . D D . 113 CYS CB 1 1 2 20739 4 1 113 CYS H H 9.963 3.888 -0.697 1.00 . D D . 113 CYS H 1 1 2 20740 4 1 113 CYS HA H 7.945 2.155 -1.575 1.00 . D D . 113 CYS HA 1 1 2 20741 4 1 113 CYS HB2 H 9.270 3.604 -3.097 1.00 . D D . 113 CYS HB2 1 1 2 20742 4 1 113 CYS HB3 H 10.684 2.581 -2.843 1.00 . D D . 113 CYS HB3 1 1 2 20743 4 1 113 CYS HG H 8.988 0.301 -3.840 1.00 . D D . 113 CYS HG 1 1 2 20744 4 1 113 CYS N N 9.410 3.116 -0.455 1.00 . D D . 113 CYS N 1 1 2 20745 4 1 113 CYS O O 8.779 -0.245 -1.364 1.00 . D D . 113 CYS O 1 1 2 20746 4 1 113 CYS SG S 9.091 1.552 -4.273 1.00 . D D . 113 CYS SG 1 1 2 20747 4 1 114 ILE C C 10.526 -1.133 1.060 1.00 . D D . 114 ILE C 1 1 2 20748 4 1 114 ILE CA C 11.338 -0.606 -0.133 1.00 . D D . 114 ILE CA 1 1 2 20749 4 1 114 ILE CB C 12.857 -0.427 0.268 1.00 . D D . 114 ILE CB 1 1 2 20750 4 1 114 ILE CD1 C 15.210 -0.029 -0.741 1.00 . D D . 114 ILE CD1 1 1 2 20751 4 1 114 ILE CG1 C 13.723 -0.146 -1.003 1.00 . D D . 114 ILE CG1 1 1 2 20752 4 1 114 ILE CG2 C 13.414 -1.648 1.051 1.00 . D D . 114 ILE CG2 1 1 2 20753 4 1 114 ILE H H 11.291 1.470 -0.585 1.00 . D D . 114 ILE H 1 1 2 20754 4 1 114 ILE HA H 11.289 -1.340 -0.938 1.00 . D D . 114 ILE HA 1 1 2 20755 4 1 114 ILE HB H 12.923 0.437 0.926 1.00 . D D . 114 ILE HB 1 1 2 20756 4 1 114 ILE HD11 H 15.726 0.225 -1.657 1.00 . D D . 114 ILE HD11 1 1 2 20757 4 1 114 ILE HD12 H 15.589 -0.968 -0.367 1.00 . D D . 114 ILE HD12 1 1 2 20758 4 1 114 ILE HD13 H 15.387 0.749 -0.010 1.00 . D D . 114 ILE HD13 1 1 2 20759 4 1 114 ILE HG12 H 13.588 -0.948 -1.718 1.00 . D D . 114 ILE HG12 1 1 2 20760 4 1 114 ILE HG13 H 13.399 0.782 -1.458 1.00 . D D . 114 ILE HG13 1 1 2 20761 4 1 114 ILE HG21 H 14.428 -1.449 1.363 1.00 . D D . 114 ILE HG21 1 1 2 20762 4 1 114 ILE HG22 H 13.403 -2.527 0.422 1.00 . D D . 114 ILE HG22 1 1 2 20763 4 1 114 ILE HG23 H 12.817 -1.836 1.929 1.00 . D D . 114 ILE HG23 1 1 2 20764 4 1 114 ILE N N 10.753 0.650 -0.638 1.00 . D D . 114 ILE N 1 1 2 20765 4 1 114 ILE O O 10.023 -2.251 1.006 1.00 . D D . 114 ILE O 1 1 2 20766 4 1 115 THR C C 8.335 -1.266 3.173 1.00 . D D . 115 THR C 1 1 2 20767 4 1 115 THR CA C 9.738 -0.645 3.383 1.00 . D D . 115 THR CA 1 1 2 20768 4 1 115 THR CB C 9.609 0.623 4.305 1.00 . D D . 115 THR CB 1 1 2 20769 4 1 115 THR CG2 C 9.146 0.276 5.734 1.00 . D D . 115 THR CG2 1 1 2 20770 4 1 115 THR H H 10.674 0.634 1.983 1.00 . D D . 115 THR H 1 1 2 20771 4 1 115 THR HA H 10.389 -1.367 3.871 1.00 . D D . 115 THR HA 1 1 2 20772 4 1 115 THR HB H 8.882 1.298 3.860 1.00 . D D . 115 THR HB 1 1 2 20773 4 1 115 THR HG1 H 11.583 0.701 4.173 1.00 . D D . 115 THR HG1 1 1 2 20774 4 1 115 THR HG21 H 8.988 1.186 6.298 1.00 . D D . 115 THR HG21 1 1 2 20775 4 1 115 THR HG22 H 9.898 -0.316 6.225 1.00 . D D . 115 THR HG22 1 1 2 20776 4 1 115 THR HG23 H 8.220 -0.282 5.693 1.00 . D D . 115 THR HG23 1 1 2 20777 4 1 115 THR N N 10.368 -0.283 2.095 1.00 . D D . 115 THR N 1 1 2 20778 4 1 115 THR O O 7.961 -2.244 3.837 1.00 . D D . 115 THR O 1 1 2 20779 4 1 115 THR OG1 O 10.868 1.313 4.382 1.00 . D D . 115 THR OG1 1 1 2 20780 4 1 116 SER C C 6.258 -2.531 1.259 1.00 . D D . 116 SER C 1 1 2 20781 4 1 116 SER CA C 6.239 -1.114 1.861 1.00 . D D . 116 SER CA 1 1 2 20782 4 1 116 SER CB C 5.606 -0.101 0.875 1.00 . D D . 116 SER CB 1 1 2 20783 4 1 116 SER H H 7.987 0.063 1.715 1.00 . D D . 116 SER H 1 1 2 20784 4 1 116 SER HA H 5.648 -1.128 2.779 1.00 . D D . 116 SER HA 1 1 2 20785 4 1 116 SER HB2 H 5.697 0.898 1.282 1.00 . D D . 116 SER HB2 1 1 2 20786 4 1 116 SER HB3 H 6.122 -0.142 -0.078 1.00 . D D . 116 SER HB3 1 1 2 20787 4 1 116 SER HG H 3.710 0.119 1.314 1.00 . D D . 116 SER HG 1 1 2 20788 4 1 116 SER N N 7.596 -0.687 2.211 1.00 . D D . 116 SER N 1 1 2 20789 4 1 116 SER O O 5.472 -3.376 1.657 1.00 . D D . 116 SER O 1 1 2 20790 4 1 116 SER OG O 4.226 -0.367 0.658 1.00 . D D . 116 SER OG 1 1 2 20791 4 1 117 MET C C 7.742 -5.206 0.582 1.00 . D D . 117 MET C 1 1 2 20792 4 1 117 MET CA C 7.305 -4.093 -0.371 1.00 . D D . 117 MET CA 1 1 2 20793 4 1 117 MET CB C 8.296 -4.007 -1.547 1.00 . D D . 117 MET CB 1 1 2 20794 4 1 117 MET CE C 10.439 -2.384 -3.296 1.00 . D D . 117 MET CE 1 1 2 20795 4 1 117 MET CG C 7.834 -3.115 -2.693 1.00 . D D . 117 MET CG 1 1 2 20796 4 1 117 MET H H 7.835 -2.077 0.105 1.00 . D D . 117 MET H 1 1 2 20797 4 1 117 MET HA H 6.324 -4.345 -0.762 1.00 . D D . 117 MET HA 1 1 2 20798 4 1 117 MET HB2 H 9.241 -3.623 -1.183 1.00 . D D . 117 MET HB2 1 1 2 20799 4 1 117 MET HB3 H 8.461 -5.004 -1.949 1.00 . D D . 117 MET HB3 1 1 2 20800 4 1 117 MET HE1 H 11.218 -2.255 -4.034 1.00 . D D . 117 MET HE1 1 1 2 20801 4 1 117 MET HE2 H 10.801 -3.021 -2.502 1.00 . D D . 117 MET HE2 1 1 2 20802 4 1 117 MET HE3 H 10.171 -1.420 -2.890 1.00 . D D . 117 MET HE3 1 1 2 20803 4 1 117 MET HG2 H 6.874 -3.468 -3.058 1.00 . D D . 117 MET HG2 1 1 2 20804 4 1 117 MET HG3 H 7.729 -2.100 -2.335 1.00 . D D . 117 MET HG3 1 1 2 20805 4 1 117 MET N N 7.191 -2.784 0.325 1.00 . D D . 117 MET N 1 1 2 20806 4 1 117 MET O O 7.303 -6.352 0.444 1.00 . D D . 117 MET O 1 1 2 20807 4 1 117 MET SD S 9.002 -3.129 -4.057 1.00 . D D . 117 MET SD 1 1 2 20808 4 1 118 VAL C C 7.921 -6.224 3.452 1.00 . D D . 118 VAL C 1 1 2 20809 4 1 118 VAL CA C 9.103 -5.780 2.558 1.00 . D D . 118 VAL CA 1 1 2 20810 4 1 118 VAL CB C 10.271 -5.119 3.397 1.00 . D D . 118 VAL CB 1 1 2 20811 4 1 118 VAL CG1 C 10.832 -6.060 4.484 1.00 . D D . 118 VAL CG1 1 1 2 20812 4 1 118 VAL CG2 C 11.416 -4.650 2.467 1.00 . D D . 118 VAL CG2 1 1 2 20813 4 1 118 VAL H H 8.937 -3.928 1.549 1.00 . D D . 118 VAL H 1 1 2 20814 4 1 118 VAL HA H 9.502 -6.654 2.048 1.00 . D D . 118 VAL HA 1 1 2 20815 4 1 118 VAL HB H 9.870 -4.239 3.894 1.00 . D D . 118 VAL HB 1 1 2 20816 4 1 118 VAL HG11 H 11.244 -6.954 4.027 1.00 . D D . 118 VAL HG11 1 1 2 20817 4 1 118 VAL HG12 H 10.042 -6.347 5.165 1.00 . D D . 118 VAL HG12 1 1 2 20818 4 1 118 VAL HG13 H 11.613 -5.556 5.049 1.00 . D D . 118 VAL HG13 1 1 2 20819 4 1 118 VAL HG21 H 11.864 -5.503 1.969 1.00 . D D . 118 VAL HG21 1 1 2 20820 4 1 118 VAL HG22 H 12.174 -4.137 3.046 1.00 . D D . 118 VAL HG22 1 1 2 20821 4 1 118 VAL HG23 H 11.027 -3.971 1.720 1.00 . D D . 118 VAL HG23 1 1 2 20822 4 1 118 VAL N N 8.616 -4.852 1.532 1.00 . D D . 118 VAL N 1 1 2 20823 4 1 118 VAL O O 7.749 -7.419 3.705 1.00 . D D . 118 VAL O 1 1 2 20824 4 1 119 SER C C 4.759 -6.275 3.882 1.00 . D D . 119 SER C 1 1 2 20825 4 1 119 SER CA C 5.863 -5.522 4.677 1.00 . D D . 119 SER CA 1 1 2 20826 4 1 119 SER CB C 5.313 -4.199 5.272 1.00 . D D . 119 SER CB 1 1 2 20827 4 1 119 SER H H 7.235 -4.327 3.565 1.00 . D D . 119 SER H 1 1 2 20828 4 1 119 SER HA H 6.180 -6.159 5.501 1.00 . D D . 119 SER HA 1 1 2 20829 4 1 119 SER HB2 H 4.502 -4.416 5.953 1.00 . D D . 119 SER HB2 1 1 2 20830 4 1 119 SER HB3 H 6.103 -3.698 5.812 1.00 . D D . 119 SER HB3 1 1 2 20831 4 1 119 SER HG H 4.289 -3.793 3.644 1.00 . D D . 119 SER HG 1 1 2 20832 4 1 119 SER N N 7.059 -5.253 3.842 1.00 . D D . 119 SER N 1 1 2 20833 4 1 119 SER O O 3.977 -7.039 4.461 1.00 . D D . 119 SER O 1 1 2 20834 4 1 119 SER OG O 4.835 -3.312 4.272 1.00 . D D . 119 SER OG 1 1 2 20835 4 1 120 ARG C C 4.172 -8.192 1.418 1.00 . D D . 120 ARG C 1 1 2 20836 4 1 120 ARG CA C 3.763 -6.727 1.626 1.00 . D D . 120 ARG CA 1 1 2 20837 4 1 120 ARG CB C 3.698 -5.991 0.260 1.00 . D D . 120 ARG CB 1 1 2 20838 4 1 120 ARG CD C 3.081 -3.859 -1.034 1.00 . D D . 120 ARG CD 1 1 2 20839 4 1 120 ARG CG C 3.020 -4.607 0.311 1.00 . D D . 120 ARG CG 1 1 2 20840 4 1 120 ARG CZ C 1.397 -2.007 -1.234 1.00 . D D . 120 ARG CZ 1 1 2 20841 4 1 120 ARG H H 5.357 -5.415 2.168 1.00 . D D . 120 ARG H 1 1 2 20842 4 1 120 ARG HA H 2.776 -6.704 2.082 1.00 . D D . 120 ARG HA 1 1 2 20843 4 1 120 ARG HB2 H 4.711 -5.858 -0.107 1.00 . D D . 120 ARG HB2 1 1 2 20844 4 1 120 ARG HB3 H 3.152 -6.606 -0.448 1.00 . D D . 120 ARG HB3 1 1 2 20845 4 1 120 ARG HD2 H 4.109 -3.846 -1.382 1.00 . D D . 120 ARG HD2 1 1 2 20846 4 1 120 ARG HD3 H 2.466 -4.383 -1.761 1.00 . D D . 120 ARG HD3 1 1 2 20847 4 1 120 ARG HE H 3.267 -1.822 -0.535 1.00 . D D . 120 ARG HE 1 1 2 20848 4 1 120 ARG HG2 H 1.981 -4.737 0.589 1.00 . D D . 120 ARG HG2 1 1 2 20849 4 1 120 ARG HG3 H 3.512 -4.007 1.068 1.00 . D D . 120 ARG HG3 1 1 2 20850 4 1 120 ARG HH11 H 0.679 -3.792 -1.866 1.00 . D D . 120 ARG HH11 1 1 2 20851 4 1 120 ARG HH12 H -0.433 -2.466 -1.979 1.00 . D D . 120 ARG HH12 1 1 2 20852 4 1 120 ARG HH21 H 1.772 -0.101 -0.671 1.00 . D D . 120 ARG HH21 1 1 2 20853 4 1 120 ARG HH22 H 0.181 -0.385 -1.307 1.00 . D D . 120 ARG HH22 1 1 2 20854 4 1 120 ARG N N 4.715 -6.046 2.548 1.00 . D D . 120 ARG N 1 1 2 20855 4 1 120 ARG NE N 2.617 -2.462 -0.902 1.00 . D D . 120 ARG NE 1 1 2 20856 4 1 120 ARG NH1 N 0.474 -2.824 -1.734 1.00 . D D . 120 ARG NH1 1 1 2 20857 4 1 120 ARG NH2 N 1.099 -0.728 -1.053 1.00 . D D . 120 ARG NH2 1 1 2 20858 4 1 120 ARG O O 3.309 -9.067 1.276 1.00 . D D . 120 ARG O 1 1 2 20859 4 1 121 GLY C C 6.124 -10.444 2.740 1.00 . D D . 121 GLY C 1 1 2 20860 4 1 121 GLY CA C 6.055 -9.796 1.363 1.00 . D D . 121 GLY CA 1 1 2 20861 4 1 121 GLY H H 6.119 -7.683 1.464 1.00 . D D . 121 GLY H 1 1 2 20862 4 1 121 GLY HA2 H 5.446 -10.419 0.716 1.00 . D D . 121 GLY HA2 1 1 2 20863 4 1 121 GLY HA3 H 7.055 -9.740 0.950 1.00 . D D . 121 GLY HA3 1 1 2 20864 4 1 121 GLY N N 5.500 -8.440 1.416 1.00 . D D . 121 GLY N 1 1 2 20865 4 1 121 GLY O O 6.722 -11.505 2.890 1.00 . D D . 121 GLY O 1 1 2 20866 4 1 122 THR C C 6.662 -10.404 5.895 1.00 . D D . 122 THR C 1 1 2 20867 4 1 122 THR CA C 5.324 -10.201 5.135 1.00 . D D . 122 THR CA 1 1 2 20868 4 1 122 THR CB C 4.351 -11.430 5.266 1.00 . D D . 122 THR CB 1 1 2 20869 4 1 122 THR CG2 C 2.975 -11.146 4.636 1.00 . D D . 122 THR CG2 1 1 2 20870 4 1 122 THR H H 5.134 -8.892 3.507 1.00 . D D . 122 THR H 1 1 2 20871 4 1 122 THR HA H 4.832 -9.364 5.622 1.00 . D D . 122 THR HA 1 1 2 20872 4 1 122 THR HB H 4.209 -11.646 6.320 1.00 . D D . 122 THR HB 1 1 2 20873 4 1 122 THR HG1 H 5.819 -12.466 4.435 1.00 . D D . 122 THR HG1 1 1 2 20874 4 1 122 THR HG21 H 3.080 -11.065 3.561 1.00 . D D . 122 THR HG21 1 1 2 20875 4 1 122 THR HG22 H 2.559 -10.225 5.012 1.00 . D D . 122 THR HG22 1 1 2 20876 4 1 122 THR HG23 H 2.299 -11.960 4.860 1.00 . D D . 122 THR HG23 1 1 2 20877 4 1 122 THR N N 5.501 -9.763 3.735 1.00 . D D . 122 THR N 1 1 2 20878 4 1 122 THR O O 6.715 -11.065 6.941 1.00 . D D . 122 THR O 1 1 2 20879 4 1 122 THR OG1 O 4.893 -12.602 4.633 1.00 . D D . 122 THR OG1 1 1 2 20880 4 1 123 PHE C C 8.813 -8.226 6.892 1.00 . D D . 123 PHE C 1 1 2 20881 4 1 123 PHE CA C 8.992 -9.553 6.075 1.00 . D D . 123 PHE CA 1 1 2 20882 4 1 123 PHE CB C 10.178 -9.500 5.057 1.00 . D D . 123 PHE CB 1 1 2 20883 4 1 123 PHE CD1 C 11.592 -11.629 4.955 1.00 . D D . 123 PHE CD1 1 1 2 20884 4 1 123 PHE CD2 C 9.848 -11.354 3.331 1.00 . D D . 123 PHE CD2 1 1 2 20885 4 1 123 PHE CE1 C 11.914 -12.850 4.404 1.00 . D D . 123 PHE CE1 1 1 2 20886 4 1 123 PHE CE2 C 10.175 -12.578 2.778 1.00 . D D . 123 PHE CE2 1 1 2 20887 4 1 123 PHE CG C 10.548 -10.853 4.432 1.00 . D D . 123 PHE CG 1 1 2 20888 4 1 123 PHE CZ C 11.209 -13.327 3.315 1.00 . D D . 123 PHE CZ 1 1 2 20889 4 1 123 PHE H H 7.668 -9.487 4.428 1.00 . D D . 123 PHE H 1 1 2 20890 4 1 123 PHE HA H 9.153 -10.363 6.779 1.00 . D D . 123 PHE HA 1 1 2 20891 4 1 123 PHE HB2 H 9.925 -8.813 4.258 1.00 . D D . 123 PHE HB2 1 1 2 20892 4 1 123 PHE HB3 H 11.053 -9.117 5.567 1.00 . D D . 123 PHE HB3 1 1 2 20893 4 1 123 PHE HD1 H 12.165 -11.259 5.800 1.00 . D D . 123 PHE HD1 1 1 2 20894 4 1 123 PHE HD2 H 9.037 -10.773 2.906 1.00 . D D . 123 PHE HD2 1 1 2 20895 4 1 123 PHE HE1 H 12.731 -13.429 4.820 1.00 . D D . 123 PHE HE1 1 1 2 20896 4 1 123 PHE HE2 H 9.624 -12.950 1.927 1.00 . D D . 123 PHE HE2 1 1 2 20897 4 1 123 PHE HZ H 11.465 -14.286 2.882 1.00 . D D . 123 PHE HZ 1 1 2 20898 4 1 123 PHE N N 7.733 -9.803 5.352 1.00 . D D . 123 PHE N 1 1 2 20899 4 1 123 PHE O O 7.857 -7.479 6.633 1.00 . D D . 123 PHE O 1 1 2 20900 4 1 124 PRO C C 9.755 -5.401 8.387 1.00 . D D . 124 PRO C 1 1 2 20901 4 1 124 PRO CA C 9.409 -6.822 8.887 1.00 . D D . 124 PRO CA 1 1 2 20902 4 1 124 PRO CB C 10.311 -7.260 10.054 1.00 . D D . 124 PRO CB 1 1 2 20903 4 1 124 PRO CD C 11.056 -8.468 8.116 1.00 . D D . 124 PRO CD 1 1 2 20904 4 1 124 PRO CG C 11.535 -7.793 9.382 1.00 . D D . 124 PRO CG 1 1 2 20905 4 1 124 PRO HA H 8.373 -6.837 9.203 1.00 . D D . 124 PRO HA 1 1 2 20906 4 1 124 PRO HB2 H 10.545 -6.413 10.697 1.00 . D D . 124 PRO HB2 1 1 2 20907 4 1 124 PRO HB3 H 9.830 -8.041 10.633 1.00 . D D . 124 PRO HB3 1 1 2 20908 4 1 124 PRO HD2 H 11.712 -8.239 7.283 1.00 . D D . 124 PRO HD2 1 1 2 20909 4 1 124 PRO HD3 H 10.991 -9.541 8.252 1.00 . D D . 124 PRO HD3 1 1 2 20910 4 1 124 PRO HG2 H 12.216 -6.972 9.148 1.00 . D D . 124 PRO HG2 1 1 2 20911 4 1 124 PRO HG3 H 12.032 -8.510 10.024 1.00 . D D . 124 PRO HG3 1 1 2 20912 4 1 124 PRO N N 9.699 -7.892 7.889 1.00 . D D . 124 PRO N 1 1 2 20913 4 1 124 PRO O O 9.798 -5.151 7.187 1.00 . D D . 124 PRO O 1 1 2 20914 4 1 125 GLN C C 11.791 -2.991 8.538 1.00 . D D . 125 GLN C 1 1 2 20915 4 1 125 GLN CA C 10.329 -3.076 8.992 1.00 . D D . 125 GLN CA 1 1 2 20916 4 1 125 GLN CB C 10.133 -2.131 10.194 1.00 . D D . 125 GLN CB 1 1 2 20917 4 1 125 GLN CD C 8.470 -1.024 11.780 1.00 . D D . 125 GLN CD 1 1 2 20918 4 1 125 GLN CG C 8.771 -2.226 10.889 1.00 . D D . 125 GLN CG 1 1 2 20919 4 1 125 GLN H H 9.865 -4.706 10.269 1.00 . D D . 125 GLN H 1 1 2 20920 4 1 125 GLN HA H 9.679 -2.747 8.183 1.00 . D D . 125 GLN HA 1 1 2 20921 4 1 125 GLN HB2 H 10.898 -2.344 10.939 1.00 . D D . 125 GLN HB2 1 1 2 20922 4 1 125 GLN HB3 H 10.269 -1.109 9.854 1.00 . D D . 125 GLN HB3 1 1 2 20923 4 1 125 GLN HE21 H 9.234 0.243 10.440 1.00 . D D . 125 GLN HE21 1 1 2 20924 4 1 125 GLN HE22 H 8.535 0.971 11.844 1.00 . D D . 125 GLN HE22 1 1 2 20925 4 1 125 GLN HG2 H 7.993 -2.287 10.134 1.00 . D D . 125 GLN HG2 1 1 2 20926 4 1 125 GLN HG3 H 8.747 -3.127 11.492 1.00 . D D . 125 GLN HG3 1 1 2 20927 4 1 125 GLN N N 9.964 -4.460 9.328 1.00 . D D . 125 GLN N 1 1 2 20928 4 1 125 GLN NE2 N 8.804 0.185 11.321 1.00 . D D . 125 GLN NE2 1 1 2 20929 4 1 125 GLN O O 12.709 -3.336 9.304 1.00 . D D . 125 GLN O 1 1 2 20930 4 1 125 GLN OE1 O 7.878 -1.171 12.832 1.00 . D D . 125 GLN OE1 1 1 2 20931 4 1 126 LEU C C 13.374 -0.688 6.507 1.00 . D D . 126 LEU C 1 1 2 20932 4 1 126 LEU CA C 13.328 -2.191 6.793 1.00 . D D . 126 LEU CA 1 1 2 20933 4 1 126 LEU CB C 13.635 -3.021 5.529 1.00 . D D . 126 LEU CB 1 1 2 20934 4 1 126 LEU CD1 C 16.196 -3.131 5.840 1.00 . D D . 126 LEU CD1 1 1 2 20935 4 1 126 LEU CD2 C 15.144 -3.523 3.553 1.00 . D D . 126 LEU CD2 1 1 2 20936 4 1 126 LEU CG C 15.030 -2.769 4.883 1.00 . D D . 126 LEU CG 1 1 2 20937 4 1 126 LEU H H 11.223 -2.373 6.722 1.00 . D D . 126 LEU H 1 1 2 20938 4 1 126 LEU HA H 14.072 -2.428 7.557 1.00 . D D . 126 LEU HA 1 1 2 20939 4 1 126 LEU HB2 H 13.558 -4.073 5.788 1.00 . D D . 126 LEU HB2 1 1 2 20940 4 1 126 LEU HB3 H 12.870 -2.802 4.788 1.00 . D D . 126 LEU HB3 1 1 2 20941 4 1 126 LEU HD11 H 16.138 -4.177 6.118 1.00 . D D . 126 LEU HD11 1 1 2 20942 4 1 126 LEU HD12 H 16.139 -2.522 6.732 1.00 . D D . 126 LEU HD12 1 1 2 20943 4 1 126 LEU HD13 H 17.140 -2.943 5.348 1.00 . D D . 126 LEU HD13 1 1 2 20944 4 1 126 LEU HD21 H 15.103 -4.592 3.726 1.00 . D D . 126 LEU HD21 1 1 2 20945 4 1 126 LEU HD22 H 16.078 -3.274 3.071 1.00 . D D . 126 LEU HD22 1 1 2 20946 4 1 126 LEU HD23 H 14.328 -3.239 2.902 1.00 . D D . 126 LEU HD23 1 1 2 20947 4 1 126 LEU HG H 15.121 -1.711 4.663 1.00 . D D . 126 LEU HG 1 1 2 20948 4 1 126 LEU N N 11.999 -2.517 7.308 1.00 . D D . 126 LEU N 1 1 2 20949 4 1 126 LEU O O 12.938 -0.226 5.448 1.00 . D D . 126 LEU O 1 1 2 20950 4 1 127 ASN C C 15.369 1.977 7.233 1.00 . D D . 127 ASN C 1 1 2 20951 4 1 127 ASN CA C 13.913 1.534 7.435 1.00 . D D . 127 ASN CA 1 1 2 20952 4 1 127 ASN CB C 13.328 2.148 8.742 1.00 . D D . 127 ASN CB 1 1 2 20953 4 1 127 ASN CG C 11.868 1.759 9.041 1.00 . D D . 127 ASN CG 1 1 2 20954 4 1 127 ASN H H 14.240 -0.377 8.278 1.00 . D D . 127 ASN H 1 1 2 20955 4 1 127 ASN HA H 13.315 1.874 6.586 1.00 . D D . 127 ASN HA 1 1 2 20956 4 1 127 ASN HB2 H 13.928 1.823 9.584 1.00 . D D . 127 ASN HB2 1 1 2 20957 4 1 127 ASN HB3 H 13.389 3.232 8.674 1.00 . D D . 127 ASN HB3 1 1 2 20958 4 1 127 ASN HD21 H 11.581 3.461 10.011 1.00 . D D . 127 ASN HD21 1 1 2 20959 4 1 127 ASN HD22 H 10.215 2.412 9.905 1.00 . D D . 127 ASN HD22 1 1 2 20960 4 1 127 ASN N N 13.875 0.069 7.486 1.00 . D D . 127 ASN N 1 1 2 20961 4 1 127 ASN ND2 N 11.151 2.627 9.727 1.00 . D D . 127 ASN ND2 1 1 2 20962 4 1 127 ASN O O 16.180 1.892 8.167 1.00 . D D . 127 ASN O 1 1 2 20963 4 1 127 ASN OD1 O 11.393 0.682 8.688 1.00 . D D . 127 ASN OD1 1 1 2 20964 4 1 128 LEU C C 17.362 4.154 6.427 1.00 . D D . 128 LEU C 1 1 2 20965 4 1 128 LEU CA C 17.032 2.879 5.619 1.00 . D D . 128 LEU CA 1 1 2 20966 4 1 128 LEU CB C 17.101 3.172 4.081 1.00 . D D . 128 LEU CB 1 1 2 20967 4 1 128 LEU CD1 C 18.325 1.036 3.337 1.00 . D D . 128 LEU CD1 1 1 2 20968 4 1 128 LEU CD2 C 15.773 1.140 3.143 1.00 . D D . 128 LEU CD2 1 1 2 20969 4 1 128 LEU CG C 17.101 1.947 3.095 1.00 . D D . 128 LEU CG 1 1 2 20970 4 1 128 LEU H H 14.995 2.380 5.307 1.00 . D D . 128 LEU H 1 1 2 20971 4 1 128 LEU HA H 17.750 2.100 5.863 1.00 . D D . 128 LEU HA 1 1 2 20972 4 1 128 LEU HB2 H 16.256 3.806 3.826 1.00 . D D . 128 LEU HB2 1 1 2 20973 4 1 128 LEU HB3 H 18.003 3.747 3.892 1.00 . D D . 128 LEU HB3 1 1 2 20974 4 1 128 LEU HD11 H 18.346 0.241 2.601 1.00 . D D . 128 LEU HD11 1 1 2 20975 4 1 128 LEU HD12 H 18.275 0.603 4.326 1.00 . D D . 128 LEU HD12 1 1 2 20976 4 1 128 LEU HD13 H 19.238 1.618 3.251 1.00 . D D . 128 LEU HD13 1 1 2 20977 4 1 128 LEU HD21 H 14.941 1.792 2.911 1.00 . D D . 128 LEU HD21 1 1 2 20978 4 1 128 LEU HD22 H 15.632 0.722 4.133 1.00 . D D . 128 LEU HD22 1 1 2 20979 4 1 128 LEU HD23 H 15.806 0.338 2.419 1.00 . D D . 128 LEU HD23 1 1 2 20980 4 1 128 LEU HG H 17.200 2.331 2.082 1.00 . D D . 128 LEU HG 1 1 2 20981 4 1 128 LEU N N 15.691 2.396 5.994 1.00 . D D . 128 LEU N 1 1 2 20982 4 1 128 LEU O O 16.714 5.191 6.244 1.00 . D D . 128 LEU O 1 1 2 20983 4 1 129 ALA C C 19.271 6.374 7.379 1.00 . D D . 129 ALA C 1 1 2 20984 4 1 129 ALA CA C 18.749 5.170 8.204 1.00 . D D . 129 ALA CA 1 1 2 20985 4 1 129 ALA CB C 19.788 4.681 9.226 1.00 . D D . 129 ALA CB 1 1 2 20986 4 1 129 ALA H H 18.865 3.226 7.367 1.00 . D D . 129 ALA H 1 1 2 20987 4 1 129 ALA HA H 17.859 5.472 8.749 1.00 . D D . 129 ALA HA 1 1 2 20988 4 1 129 ALA HB1 H 20.035 5.482 9.909 1.00 . D D . 129 ALA HB1 1 1 2 20989 4 1 129 ALA HB2 H 20.686 4.363 8.709 1.00 . D D . 129 ALA HB2 1 1 2 20990 4 1 129 ALA HB3 H 19.387 3.845 9.785 1.00 . D D . 129 ALA HB3 1 1 2 20991 4 1 129 ALA N N 18.365 4.063 7.313 1.00 . D D . 129 ALA N 1 1 2 20992 4 1 129 ALA O O 20.019 6.165 6.413 1.00 . D D . 129 ALA O 1 1 2 20993 4 1 130 PRO C C 20.699 9.146 6.896 1.00 . D D . 130 PRO C 1 1 2 20994 4 1 130 PRO CA C 19.184 8.849 6.927 1.00 . D D . 130 PRO CA 1 1 2 20995 4 1 130 PRO CB C 18.383 9.991 7.625 1.00 . D D . 130 PRO CB 1 1 2 20996 4 1 130 PRO CD C 18.090 8.009 8.950 1.00 . D D . 130 PRO CD 1 1 2 20997 4 1 130 PRO CG C 17.422 9.304 8.555 1.00 . D D . 130 PRO CG 1 1 2 20998 4 1 130 PRO HA H 18.823 8.729 5.907 1.00 . D D . 130 PRO HA 1 1 2 20999 4 1 130 PRO HB2 H 19.058 10.646 8.181 1.00 . D D . 130 PRO HB2 1 1 2 21000 4 1 130 PRO HB3 H 17.841 10.573 6.891 1.00 . D D . 130 PRO HB3 1 1 2 21001 4 1 130 PRO HD2 H 18.753 8.155 9.800 1.00 . D D . 130 PRO HD2 1 1 2 21002 4 1 130 PRO HD3 H 17.349 7.254 9.183 1.00 . D D . 130 PRO HD3 1 1 2 21003 4 1 130 PRO HG2 H 17.243 9.924 9.433 1.00 . D D . 130 PRO HG2 1 1 2 21004 4 1 130 PRO HG3 H 16.485 9.100 8.048 1.00 . D D . 130 PRO HG3 1 1 2 21005 4 1 130 PRO N N 18.863 7.643 7.733 1.00 . D D . 130 PRO N 1 1 2 21006 4 1 130 PRO O O 21.356 9.162 7.944 1.00 . D D . 130 PRO O 1 1 2 21007 4 1 131 VAL C C 22.910 11.090 5.108 1.00 . D D . 131 VAL C 1 1 2 21008 4 1 131 VAL CA C 22.672 9.620 5.470 1.00 . D D . 131 VAL CA 1 1 2 21009 4 1 131 VAL CB C 23.233 8.716 4.305 1.00 . D D . 131 VAL CB 1 1 2 21010 4 1 131 VAL CG1 C 24.746 8.962 4.070 1.00 . D D . 131 VAL CG1 1 1 2 21011 4 1 131 VAL CG2 C 22.941 7.221 4.562 1.00 . D D . 131 VAL CG2 1 1 2 21012 4 1 131 VAL H H 20.637 9.419 4.906 1.00 . D D . 131 VAL H 1 1 2 21013 4 1 131 VAL HA H 23.214 9.378 6.387 1.00 . D D . 131 VAL HA 1 1 2 21014 4 1 131 VAL HB H 22.712 8.996 3.388 1.00 . D D . 131 VAL HB 1 1 2 21015 4 1 131 VAL HG11 H 25.305 8.703 4.960 1.00 . D D . 131 VAL HG11 1 1 2 21016 4 1 131 VAL HG12 H 24.915 10.005 3.835 1.00 . D D . 131 VAL HG12 1 1 2 21017 4 1 131 VAL HG13 H 25.093 8.356 3.241 1.00 . D D . 131 VAL HG13 1 1 2 21018 4 1 131 VAL HG21 H 21.872 7.066 4.640 1.00 . D D . 131 VAL HG21 1 1 2 21019 4 1 131 VAL HG22 H 23.412 6.909 5.492 1.00 . D D . 131 VAL HG22 1 1 2 21020 4 1 131 VAL HG23 H 23.330 6.622 3.750 1.00 . D D . 131 VAL HG23 1 1 2 21021 4 1 131 VAL N N 21.234 9.386 5.685 1.00 . D D . 131 VAL N 1 1 2 21022 4 1 131 VAL O O 22.229 11.630 4.225 1.00 . D D . 131 VAL O 1 1 2 21023 4 1 132 ASN C C 25.485 12.881 4.371 1.00 . D D . 132 ASN C 1 1 2 21024 4 1 132 ASN CA C 24.368 13.054 5.416 1.00 . D D . 132 ASN CA 1 1 2 21025 4 1 132 ASN CB C 24.870 13.851 6.658 1.00 . D D . 132 ASN CB 1 1 2 21026 4 1 132 ASN CG C 25.223 15.315 6.339 1.00 . D D . 132 ASN CG 1 1 2 21027 4 1 132 ASN H H 24.273 11.279 6.570 1.00 . D D . 132 ASN H 1 1 2 21028 4 1 132 ASN HA H 23.541 13.605 4.959 1.00 . D D . 132 ASN HA 1 1 2 21029 4 1 132 ASN HB2 H 24.090 13.855 7.409 1.00 . D D . 132 ASN HB2 1 1 2 21030 4 1 132 ASN HB3 H 25.747 13.362 7.069 1.00 . D D . 132 ASN HB3 1 1 2 21031 4 1 132 ASN HD21 H 26.668 15.333 7.706 1.00 . D D . 132 ASN HD21 1 1 2 21032 4 1 132 ASN HD22 H 26.449 16.801 6.822 1.00 . D D . 132 ASN HD22 1 1 2 21033 4 1 132 ASN N N 23.877 11.725 5.794 1.00 . D D . 132 ASN N 1 1 2 21034 4 1 132 ASN ND2 N 26.210 15.872 7.026 1.00 . D D . 132 ASN ND2 1 1 2 21035 4 1 132 ASN O O 26.675 12.793 4.715 1.00 . D D . 132 ASN O 1 1 2 21036 4 1 132 ASN OD1 O 24.606 15.939 5.478 1.00 . D D . 132 ASN OD1 1 1 2 21037 4 1 133 PHE C C 26.856 13.924 1.787 1.00 . D D . 133 PHE C 1 1 2 21038 4 1 133 PHE CA C 25.992 12.659 1.936 1.00 . D D . 133 PHE CA 1 1 2 21039 4 1 133 PHE CB C 25.196 12.419 0.623 1.00 . D D . 133 PHE CB 1 1 2 21040 4 1 133 PHE CD1 C 25.076 9.881 0.416 1.00 . D D . 133 PHE CD1 1 1 2 21041 4 1 133 PHE CD2 C 23.014 11.077 0.687 1.00 . D D . 133 PHE CD2 1 1 2 21042 4 1 133 PHE CE1 C 24.376 8.686 0.363 1.00 . D D . 133 PHE CE1 1 1 2 21043 4 1 133 PHE CE2 C 22.316 9.880 0.635 1.00 . D D . 133 PHE CE2 1 1 2 21044 4 1 133 PHE CG C 24.410 11.100 0.578 1.00 . D D . 133 PHE CG 1 1 2 21045 4 1 133 PHE CZ C 22.997 8.685 0.473 1.00 . D D . 133 PHE CZ 1 1 2 21046 4 1 133 PHE H H 24.099 12.774 2.919 1.00 . D D . 133 PHE H 1 1 2 21047 4 1 133 PHE HA H 26.645 11.811 2.112 1.00 . D D . 133 PHE HA 1 1 2 21048 4 1 133 PHE HB2 H 24.496 13.238 0.480 1.00 . D D . 133 PHE HB2 1 1 2 21049 4 1 133 PHE HB3 H 25.888 12.415 -0.214 1.00 . D D . 133 PHE HB3 1 1 2 21050 4 1 133 PHE HD1 H 26.157 9.873 0.329 1.00 . D D . 133 PHE HD1 1 1 2 21051 4 1 133 PHE HD2 H 22.476 12.009 0.815 1.00 . D D . 133 PHE HD2 1 1 2 21052 4 1 133 PHE HE1 H 24.913 7.753 0.243 1.00 . D D . 133 PHE HE1 1 1 2 21053 4 1 133 PHE HE2 H 21.237 9.880 0.719 1.00 . D D . 133 PHE HE2 1 1 2 21054 4 1 133 PHE HZ H 22.452 7.752 0.432 1.00 . D D . 133 PHE HZ 1 1 2 21055 4 1 133 PHE N N 25.069 12.773 3.093 1.00 . D D . 133 PHE N 1 1 2 21056 4 1 133 PHE O O 27.930 13.878 1.185 1.00 . D D . 133 PHE O 1 1 2 21057 4 1 134 ASP C C 28.359 16.393 2.870 1.00 . D D . 134 ASP C 1 1 2 21058 4 1 134 ASP CA C 26.948 16.371 2.271 1.00 . D D . 134 ASP CA 1 1 2 21059 4 1 134 ASP CB C 26.032 17.394 2.996 1.00 . D D . 134 ASP CB 1 1 2 21060 4 1 134 ASP CG C 26.270 18.841 2.554 1.00 . D D . 134 ASP CG 1 1 2 21061 4 1 134 ASP H H 25.508 14.943 2.844 1.00 . D D . 134 ASP H 1 1 2 21062 4 1 134 ASP HA H 27.004 16.633 1.224 1.00 . D D . 134 ASP HA 1 1 2 21063 4 1 134 ASP HB2 H 24.995 17.138 2.799 1.00 . D D . 134 ASP HB2 1 1 2 21064 4 1 134 ASP HB3 H 26.202 17.326 4.070 1.00 . D D . 134 ASP HB3 1 1 2 21065 4 1 134 ASP N N 26.347 15.032 2.353 1.00 . D D . 134 ASP N 1 1 2 21066 4 1 134 ASP O O 29.320 16.804 2.210 1.00 . D D . 134 ASP O 1 1 2 21067 4 1 134 ASP OD1 O 25.652 19.262 1.558 1.00 . D D . 134 ASP OD1 1 1 2 21068 4 1 134 ASP OD2 O 27.099 19.540 3.169 1.00 . D D . 134 ASP OD2 1 1 2 21069 4 1 135 ALA C C 30.738 14.953 4.230 1.00 . D D . 135 ALA C 1 1 2 21070 4 1 135 ALA CA C 29.726 15.892 4.881 1.00 . D D . 135 ALA CA 1 1 2 21071 4 1 135 ALA CB C 29.474 15.512 6.339 1.00 . D D . 135 ALA CB 1 1 2 21072 4 1 135 ALA H H 27.645 15.601 4.564 1.00 . D D . 135 ALA H 1 1 2 21073 4 1 135 ALA HA H 30.137 16.893 4.876 1.00 . D D . 135 ALA HA 1 1 2 21074 4 1 135 ALA HB1 H 28.798 16.223 6.786 1.00 . D D . 135 ALA HB1 1 1 2 21075 4 1 135 ALA HB2 H 30.404 15.507 6.893 1.00 . D D . 135 ALA HB2 1 1 2 21076 4 1 135 ALA HB3 H 29.030 14.539 6.380 1.00 . D D . 135 ALA HB3 1 1 2 21077 4 1 135 ALA N N 28.458 15.926 4.127 1.00 . D D . 135 ALA N 1 1 2 21078 4 1 135 ALA O O 31.906 15.303 4.086 1.00 . D D . 135 ALA O 1 1 2 21079 4 1 136 LEU C C 31.677 13.239 1.837 1.00 . D D . 136 LEU C 1 1 2 21080 4 1 136 LEU CA C 31.071 12.737 3.169 1.00 . D D . 136 LEU CA 1 1 2 21081 4 1 136 LEU CB C 30.213 11.467 2.943 1.00 . D D . 136 LEU CB 1 1 2 21082 4 1 136 LEU CD1 C 28.661 9.634 3.877 1.00 . D D . 136 LEU CD1 1 1 2 21083 4 1 136 LEU CD2 C 30.505 10.625 5.368 1.00 . D D . 136 LEU CD2 1 1 2 21084 4 1 136 LEU CG C 29.495 10.895 4.217 1.00 . D D . 136 LEU CG 1 1 2 21085 4 1 136 LEU H H 29.290 13.615 3.949 1.00 . D D . 136 LEU H 1 1 2 21086 4 1 136 LEU HA H 31.882 12.491 3.847 1.00 . D D . 136 LEU HA 1 1 2 21087 4 1 136 LEU HB2 H 29.455 11.700 2.201 1.00 . D D . 136 LEU HB2 1 1 2 21088 4 1 136 LEU HB3 H 30.854 10.689 2.539 1.00 . D D . 136 LEU HB3 1 1 2 21089 4 1 136 LEU HD11 H 29.307 8.859 3.481 1.00 . D D . 136 LEU HD11 1 1 2 21090 4 1 136 LEU HD12 H 27.909 9.881 3.140 1.00 . D D . 136 LEU HD12 1 1 2 21091 4 1 136 LEU HD13 H 28.168 9.266 4.770 1.00 . D D . 136 LEU HD13 1 1 2 21092 4 1 136 LEU HD21 H 29.983 10.219 6.225 1.00 . D D . 136 LEU HD21 1 1 2 21093 4 1 136 LEU HD22 H 30.986 11.549 5.657 1.00 . D D . 136 LEU HD22 1 1 2 21094 4 1 136 LEU HD23 H 31.258 9.919 5.040 1.00 . D D . 136 LEU HD23 1 1 2 21095 4 1 136 LEU HG H 28.796 11.645 4.575 1.00 . D D . 136 LEU HG 1 1 2 21096 4 1 136 LEU N N 30.248 13.784 3.812 1.00 . D D . 136 LEU N 1 1 2 21097 4 1 136 LEU O O 32.834 12.935 1.511 1.00 . D D . 136 LEU O 1 1 2 21098 4 1 137 PHE C C 32.379 15.704 0.067 1.00 . D D . 137 PHE C 1 1 2 21099 4 1 137 PHE CA C 31.286 14.644 -0.173 1.00 . D D . 137 PHE CA 1 1 2 21100 4 1 137 PHE CB C 30.057 15.277 -0.885 1.00 . D D . 137 PHE CB 1 1 2 21101 4 1 137 PHE CD1 C 30.592 15.100 -3.368 1.00 . D D . 137 PHE CD1 1 1 2 21102 4 1 137 PHE CD2 C 30.493 17.292 -2.400 1.00 . D D . 137 PHE CD2 1 1 2 21103 4 1 137 PHE CE1 C 30.899 15.657 -4.594 1.00 . D D . 137 PHE CE1 1 1 2 21104 4 1 137 PHE CE2 C 30.801 17.847 -3.628 1.00 . D D . 137 PHE CE2 1 1 2 21105 4 1 137 PHE CG C 30.381 15.907 -2.246 1.00 . D D . 137 PHE CG 1 1 2 21106 4 1 137 PHE CZ C 31.003 17.030 -4.725 1.00 . D D . 137 PHE CZ 1 1 2 21107 4 1 137 PHE H H 29.969 14.204 1.428 1.00 . D D . 137 PHE H 1 1 2 21108 4 1 137 PHE HA H 31.690 13.857 -0.807 1.00 . D D . 137 PHE HA 1 1 2 21109 4 1 137 PHE HB2 H 29.308 14.505 -1.041 1.00 . D D . 137 PHE HB2 1 1 2 21110 4 1 137 PHE HB3 H 29.630 16.043 -0.242 1.00 . D D . 137 PHE HB3 1 1 2 21111 4 1 137 PHE HD1 H 30.510 14.020 -3.270 1.00 . D D . 137 PHE HD1 1 1 2 21112 4 1 137 PHE HD2 H 30.337 17.935 -1.540 1.00 . D D . 137 PHE HD2 1 1 2 21113 4 1 137 PHE HE1 H 31.060 15.019 -5.451 1.00 . D D . 137 PHE HE1 1 1 2 21114 4 1 137 PHE HE2 H 30.881 18.919 -3.730 1.00 . D D . 137 PHE HE2 1 1 2 21115 4 1 137 PHE HZ H 31.243 17.464 -5.686 1.00 . D D . 137 PHE HZ 1 1 2 21116 4 1 137 PHE N N 30.876 14.029 1.099 1.00 . D D . 137 PHE N 1 1 2 21117 4 1 137 PHE O O 33.398 15.718 -0.629 1.00 . D D . 137 PHE O 1 1 2 21118 4 1 138 MET C C 34.435 17.141 1.863 1.00 . D D . 138 MET C 1 1 2 21119 4 1 138 MET CA C 33.069 17.686 1.403 1.00 . D D . 138 MET CA 1 1 2 21120 4 1 138 MET CB C 32.462 18.617 2.496 1.00 . D D . 138 MET CB 1 1 2 21121 4 1 138 MET CE C 30.060 19.318 4.576 1.00 . D D . 138 MET CE 1 1 2 21122 4 1 138 MET CG C 31.262 19.465 2.038 1.00 . D D . 138 MET CG 1 1 2 21123 4 1 138 MET H H 31.332 16.469 1.600 1.00 . D D . 138 MET H 1 1 2 21124 4 1 138 MET HA H 33.221 18.269 0.500 1.00 . D D . 138 MET HA 1 1 2 21125 4 1 138 MET HB2 H 32.139 18.009 3.332 1.00 . D D . 138 MET HB2 1 1 2 21126 4 1 138 MET HB3 H 33.231 19.298 2.847 1.00 . D D . 138 MET HB3 1 1 2 21127 4 1 138 MET HE1 H 29.707 19.805 5.468 1.00 . D D . 138 MET HE1 1 1 2 21128 4 1 138 MET HE2 H 30.878 18.668 4.828 1.00 . D D . 138 MET HE2 1 1 2 21129 4 1 138 MET HE3 H 29.253 18.729 4.158 1.00 . D D . 138 MET HE3 1 1 2 21130 4 1 138 MET HG2 H 31.576 20.100 1.217 1.00 . D D . 138 MET HG2 1 1 2 21131 4 1 138 MET HG3 H 30.473 18.809 1.695 1.00 . D D . 138 MET HG3 1 1 2 21132 4 1 138 MET N N 32.146 16.580 1.066 1.00 . D D . 138 MET N 1 1 2 21133 4 1 138 MET O O 35.474 17.648 1.435 1.00 . D D . 138 MET O 1 1 2 21134 4 1 138 MET SD S 30.600 20.523 3.356 1.00 . D D . 138 MET SD 1 1 2 21135 4 1 139 ASN C C 36.590 14.925 2.189 1.00 . D D . 139 ASN C 1 1 2 21136 4 1 139 ASN CA C 35.624 15.447 3.271 1.00 . D D . 139 ASN CA 1 1 2 21137 4 1 139 ASN CB C 35.247 14.302 4.253 1.00 . D D . 139 ASN CB 1 1 2 21138 4 1 139 ASN CG C 34.556 14.784 5.535 1.00 . D D . 139 ASN CG 1 1 2 21139 4 1 139 ASN H H 33.534 15.697 2.924 1.00 . D D . 139 ASN H 1 1 2 21140 4 1 139 ASN HA H 36.142 16.219 3.832 1.00 . D D . 139 ASN HA 1 1 2 21141 4 1 139 ASN HB2 H 34.583 13.611 3.748 1.00 . D D . 139 ASN HB2 1 1 2 21142 4 1 139 ASN HB3 H 36.146 13.769 4.542 1.00 . D D . 139 ASN HB3 1 1 2 21143 4 1 139 ASN HD21 H 33.566 13.068 5.696 1.00 . D D . 139 ASN HD21 1 1 2 21144 4 1 139 ASN HD22 H 33.258 14.228 6.939 1.00 . D D . 139 ASN HD22 1 1 2 21145 4 1 139 ASN N N 34.407 16.075 2.690 1.00 . D D . 139 ASN N 1 1 2 21146 4 1 139 ASN ND2 N 33.707 13.945 6.116 1.00 . D D . 139 ASN ND2 1 1 2 21147 4 1 139 ASN O O 37.800 14.854 2.426 1.00 . D D . 139 ASN O 1 1 2 21148 4 1 139 ASN OD1 O 34.781 15.904 6.000 1.00 . D D . 139 ASN OD1 1 1 2 21149 4 1 140 TYR C C 37.712 15.322 -0.666 1.00 . D D . 140 TYR C 1 1 2 21150 4 1 140 TYR CA C 36.848 14.150 -0.153 1.00 . D D . 140 TYR CA 1 1 2 21151 4 1 140 TYR CB C 35.923 13.629 -1.282 1.00 . D D . 140 TYR CB 1 1 2 21152 4 1 140 TYR CD1 C 37.384 12.008 -2.612 1.00 . D D . 140 TYR CD1 1 1 2 21153 4 1 140 TYR CD2 C 36.706 14.032 -3.697 1.00 . D D . 140 TYR CD2 1 1 2 21154 4 1 140 TYR CE1 C 38.082 11.640 -3.741 1.00 . D D . 140 TYR CE1 1 1 2 21155 4 1 140 TYR CE2 C 37.403 13.660 -4.828 1.00 . D D . 140 TYR CE2 1 1 2 21156 4 1 140 TYR CG C 36.678 13.212 -2.561 1.00 . D D . 140 TYR CG 1 1 2 21157 4 1 140 TYR CZ C 38.089 12.465 -4.845 1.00 . D D . 140 TYR CZ 1 1 2 21158 4 1 140 TYR H H 35.065 14.589 0.924 1.00 . D D . 140 TYR H 1 1 2 21159 4 1 140 TYR HA H 37.501 13.344 0.168 1.00 . D D . 140 TYR HA 1 1 2 21160 4 1 140 TYR HB2 H 35.372 12.770 -0.917 1.00 . D D . 140 TYR HB2 1 1 2 21161 4 1 140 TYR HB3 H 35.211 14.408 -1.543 1.00 . D D . 140 TYR HB3 1 1 2 21162 4 1 140 TYR HD1 H 37.379 11.353 -1.745 1.00 . D D . 140 TYR HD1 1 1 2 21163 4 1 140 TYR HD2 H 36.169 14.974 -3.677 1.00 . D D . 140 TYR HD2 1 1 2 21164 4 1 140 TYR HE1 H 38.619 10.702 -3.756 1.00 . D D . 140 TYR HE1 1 1 2 21165 4 1 140 TYR HE2 H 37.409 14.306 -5.693 1.00 . D D . 140 TYR HE2 1 1 2 21166 4 1 140 TYR HH H 39.291 12.836 -6.290 1.00 . D D . 140 TYR HH 1 1 2 21167 4 1 140 TYR N N 36.043 14.570 1.011 1.00 . D D . 140 TYR N 1 1 2 21168 4 1 140 TYR O O 38.913 15.174 -0.885 1.00 . D D . 140 TYR O 1 1 2 21169 4 1 140 TYR OH O 38.788 12.089 -5.967 1.00 . D D . 140 TYR OH 1 1 2 21170 4 1 141 LEU C C 38.811 18.223 -0.401 1.00 . D D . 141 LEU C 1 1 2 21171 4 1 141 LEU CA C 37.718 17.711 -1.369 1.00 . D D . 141 LEU CA 1 1 2 21172 4 1 141 LEU CB C 36.663 18.817 -1.684 1.00 . D D . 141 LEU CB 1 1 2 21173 4 1 141 LEU CD1 C 34.872 17.390 -2.925 1.00 . D D . 141 LEU CD1 1 1 2 21174 4 1 141 LEU CD2 C 34.998 19.901 -3.329 1.00 . D D . 141 LEU CD2 1 1 2 21175 4 1 141 LEU CG C 35.803 18.623 -2.989 1.00 . D D . 141 LEU CG 1 1 2 21176 4 1 141 LEU H H 36.117 16.526 -0.617 1.00 . D D . 141 LEU H 1 1 2 21177 4 1 141 LEU HA H 38.210 17.436 -2.301 1.00 . D D . 141 LEU HA 1 1 2 21178 4 1 141 LEU HB2 H 35.988 18.887 -0.837 1.00 . D D . 141 LEU HB2 1 1 2 21179 4 1 141 LEU HB3 H 37.186 19.765 -1.769 1.00 . D D . 141 LEU HB3 1 1 2 21180 4 1 141 LEU HD11 H 34.174 17.492 -2.101 1.00 . D D . 141 LEU HD11 1 1 2 21181 4 1 141 LEU HD12 H 35.462 16.495 -2.781 1.00 . D D . 141 LEU HD12 1 1 2 21182 4 1 141 LEU HD13 H 34.320 17.301 -3.852 1.00 . D D . 141 LEU HD13 1 1 2 21183 4 1 141 LEU HD21 H 34.300 20.126 -2.531 1.00 . D D . 141 LEU HD21 1 1 2 21184 4 1 141 LEU HD22 H 34.450 19.753 -4.250 1.00 . D D . 141 LEU HD22 1 1 2 21185 4 1 141 LEU HD23 H 35.676 20.735 -3.456 1.00 . D D . 141 LEU HD23 1 1 2 21186 4 1 141 LEU HG H 36.484 18.451 -3.815 1.00 . D D . 141 LEU HG 1 1 2 21187 4 1 141 LEU N N 37.068 16.485 -0.849 1.00 . D D . 141 LEU N 1 1 2 21188 4 1 141 LEU O O 39.772 18.876 -0.830 1.00 . D D . 141 LEU O 1 1 2 21189 4 1 142 GLN C C 40.889 17.475 1.970 1.00 . D D . 142 GLN C 1 1 2 21190 4 1 142 GLN CA C 39.582 18.305 1.978 1.00 . D D . 142 GLN CA 1 1 2 21191 4 1 142 GLN CB C 38.886 18.160 3.359 1.00 . D D . 142 GLN CB 1 1 2 21192 4 1 142 GLN CD C 36.873 18.833 4.842 1.00 . D D . 142 GLN CD 1 1 2 21193 4 1 142 GLN CG C 37.559 18.924 3.472 1.00 . D D . 142 GLN CG 1 1 2 21194 4 1 142 GLN H H 37.852 17.384 1.150 1.00 . D D . 142 GLN H 1 1 2 21195 4 1 142 GLN HA H 39.842 19.353 1.829 1.00 . D D . 142 GLN HA 1 1 2 21196 4 1 142 GLN HB2 H 38.686 17.107 3.540 1.00 . D D . 142 GLN HB2 1 1 2 21197 4 1 142 GLN HB3 H 39.557 18.523 4.135 1.00 . D D . 142 GLN HB3 1 1 2 21198 4 1 142 GLN HE21 H 37.558 16.992 5.148 1.00 . D D . 142 GLN HE21 1 1 2 21199 4 1 142 GLN HE22 H 36.588 17.649 6.412 1.00 . D D . 142 GLN HE22 1 1 2 21200 4 1 142 GLN HG2 H 37.735 19.969 3.245 1.00 . D D . 142 GLN HG2 1 1 2 21201 4 1 142 GLN HG3 H 36.884 18.514 2.730 1.00 . D D . 142 GLN HG3 1 1 2 21202 4 1 142 GLN N N 38.643 17.908 0.902 1.00 . D D . 142 GLN N 1 1 2 21203 4 1 142 GLN NE2 N 37.021 17.713 5.535 1.00 . D D . 142 GLN NE2 1 1 2 21204 4 1 142 GLN O O 41.748 17.678 2.842 1.00 . D D . 142 GLN O 1 1 2 21205 4 1 142 GLN OE1 O 36.181 19.759 5.259 1.00 . D D . 142 GLN OE1 1 1 2 21206 4 1 143 GLN C C 42.613 15.470 -0.612 1.00 . D D . 143 GLN C 1 1 2 21207 4 1 143 GLN CA C 42.262 15.730 0.869 1.00 . D D . 143 GLN CA 1 1 2 21208 4 1 143 GLN CB C 42.079 14.419 1.708 1.00 . D D . 143 GLN CB 1 1 2 21209 4 1 143 GLN CD C 40.800 12.608 0.359 1.00 . D D . 143 GLN CD 1 1 2 21210 4 1 143 GLN CG C 40.749 13.636 1.500 1.00 . D D . 143 GLN CG 1 1 2 21211 4 1 143 GLN H H 40.312 16.404 0.360 1.00 . D D . 143 GLN H 1 1 2 21212 4 1 143 GLN HA H 43.088 16.295 1.295 1.00 . D D . 143 GLN HA 1 1 2 21213 4 1 143 GLN HB2 H 42.904 13.746 1.497 1.00 . D D . 143 GLN HB2 1 1 2 21214 4 1 143 GLN HB3 H 42.139 14.691 2.758 1.00 . D D . 143 GLN HB3 1 1 2 21215 4 1 143 GLN HE21 H 41.556 11.242 1.590 1.00 . D D . 143 GLN HE21 1 1 2 21216 4 1 143 GLN HE22 H 41.317 10.734 -0.040 1.00 . D D . 143 GLN HE22 1 1 2 21217 4 1 143 GLN HG2 H 40.509 13.111 2.421 1.00 . D D . 143 GLN HG2 1 1 2 21218 4 1 143 GLN HG3 H 39.949 14.354 1.296 1.00 . D D . 143 GLN HG3 1 1 2 21219 4 1 143 GLN N N 41.042 16.548 0.998 1.00 . D D . 143 GLN N 1 1 2 21220 4 1 143 GLN NE2 N 41.271 11.406 0.666 1.00 . D D . 143 GLN NE2 1 1 2 21221 4 1 143 GLN O O 43.053 14.376 -0.982 1.00 . D D . 143 GLN O 1 1 2 21222 4 1 143 GLN OE1 O 40.462 12.897 -0.788 1.00 . D D . 143 GLN OE1 1 1 2 21223 4 1 144 GLN C C 43.074 17.976 -3.363 1.00 . D D . 144 GLN C 1 1 2 21224 4 1 144 GLN CA C 42.955 16.529 -2.844 1.00 . D D . 144 GLN CA 1 1 2 21225 4 1 144 GLN CB C 42.014 15.629 -3.725 1.00 . D D . 144 GLN CB 1 1 2 21226 4 1 144 GLN CD C 39.969 17.054 -4.446 1.00 . D D . 144 GLN CD 1 1 2 21227 4 1 144 GLN CG C 40.490 15.881 -3.613 1.00 . D D . 144 GLN CG 1 1 2 21228 4 1 144 GLN H H 42.148 17.366 -1.063 1.00 . D D . 144 GLN H 1 1 2 21229 4 1 144 GLN HA H 43.958 16.103 -2.862 1.00 . D D . 144 GLN HA 1 1 2 21230 4 1 144 GLN HB2 H 42.293 15.746 -4.765 1.00 . D D . 144 GLN HB2 1 1 2 21231 4 1 144 GLN HB3 H 42.197 14.594 -3.452 1.00 . D D . 144 GLN HB3 1 1 2 21232 4 1 144 GLN HE21 H 39.724 15.871 -6.025 1.00 . D D . 144 GLN HE21 1 1 2 21233 4 1 144 GLN HE22 H 39.295 17.528 -6.254 1.00 . D D . 144 GLN HE22 1 1 2 21234 4 1 144 GLN HG2 H 39.965 14.983 -3.926 1.00 . D D . 144 GLN HG2 1 1 2 21235 4 1 144 GLN HG3 H 40.250 16.069 -2.571 1.00 . D D . 144 GLN HG3 1 1 2 21236 4 1 144 GLN N N 42.525 16.535 -1.426 1.00 . D D . 144 GLN N 1 1 2 21237 4 1 144 GLN NE2 N 39.629 16.792 -5.702 1.00 . D D . 144 GLN NE2 1 1 2 21238 4 1 144 GLN O O 42.609 18.910 -2.706 1.00 . D D . 144 GLN O 1 1 2 21239 4 1 144 GLN OE1 O 39.905 18.185 -3.979 1.00 . D D . 144 GLN OE1 1 1 2 21240 4 1 145 ALA C C 43.076 19.945 -6.206 1.00 . D D . 145 ALA C 1 1 2 21241 4 1 145 ALA CA C 44.054 19.492 -5.098 1.00 . D D . 145 ALA CA 1 1 2 21242 4 1 145 ALA CB C 45.506 19.457 -5.618 1.00 . D D . 145 ALA CB 1 1 2 21243 4 1 145 ALA H H 43.912 17.361 -5.079 1.00 . D D . 145 ALA H 1 1 2 21244 4 1 145 ALA HA H 44.008 20.223 -4.293 1.00 . D D . 145 ALA HA 1 1 2 21245 4 1 145 ALA HB1 H 46.170 19.154 -4.820 1.00 . D D . 145 ALA HB1 1 1 2 21246 4 1 145 ALA HB2 H 45.801 20.439 -5.971 1.00 . D D . 145 ALA HB2 1 1 2 21247 4 1 145 ALA HB3 H 45.585 18.749 -6.433 1.00 . D D . 145 ALA HB3 1 1 2 21248 4 1 145 ALA N N 43.696 18.155 -4.545 1.00 . D D . 145 ALA N 1 1 2 21249 4 1 145 ALA O O 43.426 20.776 -7.059 1.00 . D D . 145 ALA O 1 1 2 21250 4 1 146 GLY C C 40.900 18.941 -8.414 1.00 . D D . 146 GLY C 1 1 2 21251 4 1 146 GLY CA C 40.790 19.755 -7.128 1.00 . D D . 146 GLY CA 1 1 2 21252 4 1 146 GLY H H 41.630 18.784 -5.441 1.00 . D D . 146 GLY H 1 1 2 21253 4 1 146 GLY HA2 H 39.827 19.566 -6.670 1.00 . D D . 146 GLY HA2 1 1 2 21254 4 1 146 GLY HA3 H 40.848 20.808 -7.372 1.00 . D D . 146 GLY HA3 1 1 2 21255 4 1 146 GLY N N 41.837 19.418 -6.158 1.00 . D D . 146 GLY N 1 1 2 21256 4 1 146 GLY O O 40.067 18.061 -8.676 1.00 . D D . 146 GLY O 1 1 2 21257 4 1 147 GLU C C 42.709 17.123 -10.272 1.00 . D D . 147 GLU C 1 1 2 21258 4 1 147 GLU CA C 42.240 18.574 -10.492 1.00 . D D . 147 GLU CA 1 1 2 21259 4 1 147 GLU CB C 43.332 19.378 -11.251 1.00 . D D . 147 GLU CB 1 1 2 21260 4 1 147 GLU CD C 44.132 21.661 -12.118 1.00 . D D . 147 GLU CD 1 1 2 21261 4 1 147 GLU CG C 43.027 20.884 -11.388 1.00 . D D . 147 GLU CG 1 1 2 21262 4 1 147 GLU H H 42.580 19.926 -8.886 1.00 . D D . 147 GLU H 1 1 2 21263 4 1 147 GLU HA H 41.327 18.576 -11.079 1.00 . D D . 147 GLU HA 1 1 2 21264 4 1 147 GLU HB2 H 44.279 19.272 -10.728 1.00 . D D . 147 GLU HB2 1 1 2 21265 4 1 147 GLU HB3 H 43.440 18.963 -12.249 1.00 . D D . 147 GLU HB3 1 1 2 21266 4 1 147 GLU HG2 H 42.091 21.000 -11.928 1.00 . D D . 147 GLU HG2 1 1 2 21267 4 1 147 GLU HG3 H 42.904 21.304 -10.394 1.00 . D D . 147 GLU HG3 1 1 2 21268 4 1 147 GLU N N 41.958 19.232 -9.196 1.00 . D D . 147 GLU N 1 1 2 21269 4 1 147 GLU O O 43.694 16.905 -9.560 1.00 . D D . 147 GLU O 1 1 2 21270 4 1 147 GLU OE1 O 43.982 21.958 -13.325 1.00 . D D . 147 GLU OE1 1 1 2 21271 4 1 147 GLU OE2 O 45.166 21.968 -11.482 1.00 . D D . 147 GLU OE2 1 1 2 21272 4 1 148 GLY C C 41.554 13.781 -11.540 1.00 . D D . 148 GLY C 1 1 2 21273 4 1 148 GLY CA C 42.348 14.730 -10.656 1.00 . D D . 148 GLY CA 1 1 2 21274 4 1 148 GLY H H 41.268 16.375 -11.469 1.00 . D D . 148 GLY H 1 1 2 21275 4 1 148 GLY HA2 H 43.402 14.585 -10.860 1.00 . D D . 148 GLY HA2 1 1 2 21276 4 1 148 GLY HA3 H 42.159 14.486 -9.616 1.00 . D D . 148 GLY HA3 1 1 2 21277 4 1 148 GLY N N 42.010 16.141 -10.870 1.00 . D D . 148 GLY N 1 1 2 21278 4 1 148 GLY O O 41.266 14.112 -12.695 1.00 . D D . 148 GLY O 1 1 2 21279 4 1 149 THR C C 39.018 12.084 -12.003 1.00 . D D . 149 THR C 1 1 2 21280 4 1 149 THR CA C 40.435 11.564 -11.702 1.00 . D D . 149 THR CA 1 1 2 21281 4 1 149 THR CB C 40.363 10.240 -10.870 1.00 . D D . 149 THR CB 1 1 2 21282 4 1 149 THR CG2 C 39.619 9.111 -11.612 1.00 . D D . 149 THR CG2 1 1 2 21283 4 1 149 THR H H 41.527 12.397 -10.084 1.00 . D D . 149 THR H 1 1 2 21284 4 1 149 THR HA H 40.948 11.346 -12.640 1.00 . D D . 149 THR HA 1 1 2 21285 4 1 149 THR HB H 39.841 10.445 -9.939 1.00 . D D . 149 THR HB 1 1 2 21286 4 1 149 THR HG1 H 42.290 10.062 -11.270 1.00 . D D . 149 THR HG1 1 1 2 21287 4 1 149 THR HG21 H 38.597 9.411 -11.809 1.00 . D D . 149 THR HG21 1 1 2 21288 4 1 149 THR HG22 H 39.614 8.216 -11.005 1.00 . D D . 149 THR HG22 1 1 2 21289 4 1 149 THR HG23 H 40.116 8.901 -12.550 1.00 . D D . 149 THR HG23 1 1 2 21290 4 1 149 THR N N 41.222 12.591 -10.994 1.00 . D D . 149 THR N 1 1 2 21291 4 1 149 THR O O 38.182 12.219 -11.095 1.00 . D D . 149 THR O 1 1 2 21292 4 1 149 THR OG1 O 41.695 9.808 -10.553 1.00 . D D . 149 THR OG1 1 1 2 21293 4 1 150 GLU C C 37.246 12.490 -15.171 1.00 . D D . 150 GLU C 1 1 2 21294 4 1 150 GLU CA C 37.530 12.984 -13.747 1.00 . D D . 150 GLU CA 1 1 2 21295 4 1 150 GLU CB C 37.606 14.526 -13.672 1.00 . D D . 150 GLU CB 1 1 2 21296 4 1 150 GLU CD C 38.784 16.702 -14.383 1.00 . D D . 150 GLU CD 1 1 2 21297 4 1 150 GLU CG C 38.680 15.182 -14.565 1.00 . D D . 150 GLU CG 1 1 2 21298 4 1 150 GLU H H 39.484 12.226 -13.943 1.00 . D D . 150 GLU H 1 1 2 21299 4 1 150 GLU HA H 36.727 12.635 -13.093 1.00 . D D . 150 GLU HA 1 1 2 21300 4 1 150 GLU HB2 H 36.640 14.934 -13.952 1.00 . D D . 150 GLU HB2 1 1 2 21301 4 1 150 GLU HB3 H 37.806 14.804 -12.641 1.00 . D D . 150 GLU HB3 1 1 2 21302 4 1 150 GLU HG2 H 39.640 14.726 -14.338 1.00 . D D . 150 GLU HG2 1 1 2 21303 4 1 150 GLU HG3 H 38.443 14.981 -15.603 1.00 . D D . 150 GLU HG3 1 1 2 21304 4 1 150 GLU N N 38.782 12.400 -13.279 1.00 . D D . 150 GLU N 1 1 2 21305 4 1 150 GLU O O 38.155 12.400 -16.013 1.00 . D D . 150 GLU O 1 1 2 21306 4 1 150 GLU OE1 O 39.910 17.219 -14.236 1.00 . D D . 150 GLU OE1 1 1 2 21307 4 1 150 GLU OE2 O 37.737 17.381 -14.382 1.00 . D D . 150 GLU OE2 1 1 2 21308 4 1 151 GLU C C 35.235 12.515 -17.743 1.00 . D D . 151 GLU C 1 1 2 21309 4 1 151 GLU CA C 35.535 11.485 -16.648 1.00 . D D . 151 GLU CA 1 1 2 21310 4 1 151 GLU CB C 34.282 10.603 -16.342 1.00 . D D . 151 GLU CB 1 1 2 21311 4 1 151 GLU CD C 35.342 9.492 -14.229 1.00 . D D . 151 GLU CD 1 1 2 21312 4 1 151 GLU CG C 34.568 9.295 -15.553 1.00 . D D . 151 GLU CG 1 1 2 21313 4 1 151 GLU H H 35.301 12.364 -14.737 1.00 . D D . 151 GLU H 1 1 2 21314 4 1 151 GLU HA H 36.339 10.836 -16.989 1.00 . D D . 151 GLU HA 1 1 2 21315 4 1 151 GLU HB2 H 33.571 11.190 -15.771 1.00 . D D . 151 GLU HB2 1 1 2 21316 4 1 151 GLU HB3 H 33.811 10.324 -17.283 1.00 . D D . 151 GLU HB3 1 1 2 21317 4 1 151 GLU HG2 H 33.618 8.821 -15.328 1.00 . D D . 151 GLU HG2 1 1 2 21318 4 1 151 GLU HG3 H 35.135 8.628 -16.197 1.00 . D D . 151 GLU HG3 1 1 2 21319 4 1 151 GLU N N 35.977 12.154 -15.417 1.00 . D D . 151 GLU N 1 1 2 21320 4 1 151 GLU O O 34.709 13.598 -17.448 1.00 . D D . 151 GLU O 1 1 2 21321 4 1 151 GLU OE1 O 34.734 9.919 -13.226 1.00 . D D . 151 GLU OE1 1 1 2 21322 4 1 151 GLU OE2 O 36.575 9.252 -14.198 1.00 . D D . 151 GLU OE2 1 1 2 21323 4 1 152 HIS C C 33.731 12.877 -20.416 1.00 . D D . 152 HIS C 1 1 2 21324 4 1 152 HIS CA C 35.245 13.009 -20.169 1.00 . D D . 152 HIS CA 1 1 2 21325 4 1 152 HIS CB C 36.075 12.632 -21.446 1.00 . D D . 152 HIS CB 1 1 2 21326 4 1 152 HIS CD2 C 36.477 10.074 -21.845 1.00 . D D . 152 HIS CD2 1 1 2 21327 4 1 152 HIS CE1 C 34.874 9.701 -23.279 1.00 . D D . 152 HIS CE1 1 1 2 21328 4 1 152 HIS CG C 35.833 11.249 -22.035 1.00 . D D . 152 HIS CG 1 1 2 21329 4 1 152 HIS H H 36.136 11.371 -19.141 1.00 . D D . 152 HIS H 1 1 2 21330 4 1 152 HIS HA H 35.465 14.049 -19.915 1.00 . D D . 152 HIS HA 1 1 2 21331 4 1 152 HIS HB2 H 35.862 13.353 -22.225 1.00 . D D . 152 HIS HB2 1 1 2 21332 4 1 152 HIS HB3 H 37.130 12.705 -21.206 1.00 . D D . 152 HIS HB3 1 1 2 21333 4 1 152 HIS HD1 H 34.160 11.616 -23.283 1.00 . D D . 152 HIS HD1 1 1 2 21334 4 1 152 HIS HD2 H 37.316 9.907 -21.184 1.00 . D D . 152 HIS HD2 1 1 2 21335 4 1 152 HIS HE1 H 34.212 9.211 -23.975 1.00 . D D . 152 HIS HE1 1 1 2 21336 4 1 152 HIS HE2 H 36.248 8.256 -22.860 1.00 . D D . 152 HIS HE2 1 1 2 21337 4 1 152 HIS N N 35.604 12.185 -19.003 1.00 . D D . 152 HIS N 1 1 2 21338 4 1 152 HIS ND1 N 34.826 10.974 -22.945 1.00 . D D . 152 HIS ND1 1 1 2 21339 4 1 152 HIS NE2 N 35.864 9.130 -22.628 1.00 . D D . 152 HIS NE2 1 1 2 21340 4 1 152 HIS O O 33.243 11.805 -20.789 1.00 . D D . 152 HIS O 1 1 2 21341 4 1 153 GLN C C 31.347 14.405 -21.833 1.00 . D D . 153 GLN C 1 1 2 21342 4 1 153 GLN CA C 31.540 13.976 -20.378 1.00 . D D . 153 GLN CA 1 1 2 21343 4 1 153 GLN CB C 30.815 14.935 -19.384 1.00 . D D . 153 GLN CB 1 1 2 21344 4 1 153 GLN CD C 28.400 14.552 -20.278 1.00 . D D . 153 GLN CD 1 1 2 21345 4 1 153 GLN CG C 29.343 14.558 -19.069 1.00 . D D . 153 GLN CG 1 1 2 21346 4 1 153 GLN H H 33.410 14.733 -19.734 1.00 . D D . 153 GLN H 1 1 2 21347 4 1 153 GLN HA H 31.147 12.964 -20.247 1.00 . D D . 153 GLN HA 1 1 2 21348 4 1 153 GLN HB2 H 31.362 14.929 -18.446 1.00 . D D . 153 GLN HB2 1 1 2 21349 4 1 153 GLN HB3 H 30.833 15.947 -19.777 1.00 . D D . 153 GLN HB3 1 1 2 21350 4 1 153 GLN HE21 H 27.938 16.463 -19.996 1.00 . D D . 153 GLN HE21 1 1 2 21351 4 1 153 GLN HE22 H 27.173 15.692 -21.339 1.00 . D D . 153 GLN HE22 1 1 2 21352 4 1 153 GLN HG2 H 29.331 13.566 -18.629 1.00 . D D . 153 GLN HG2 1 1 2 21353 4 1 153 GLN HG3 H 28.961 15.259 -18.336 1.00 . D D . 153 GLN HG3 1 1 2 21354 4 1 153 GLN N N 32.980 13.943 -20.123 1.00 . D D . 153 GLN N 1 1 2 21355 4 1 153 GLN NE2 N 27.776 15.684 -20.567 1.00 . D D . 153 GLN NE2 1 1 2 21356 4 1 153 GLN O O 31.732 15.519 -22.209 1.00 . D D . 153 GLN O 1 1 2 21357 4 1 153 GLN OE1 O 28.239 13.536 -20.952 1.00 . D D . 153 GLN OE1 1 1 2 21358 4 1 154 ASP C C 29.433 14.674 -24.334 1.00 . D D . 154 ASP C 1 1 2 21359 4 1 154 ASP CA C 30.598 13.706 -24.077 1.00 . D D . 154 ASP CA 1 1 2 21360 4 1 154 ASP CB C 30.387 12.349 -24.798 1.00 . D D . 154 ASP CB 1 1 2 21361 4 1 154 ASP CG C 31.608 11.420 -24.665 1.00 . D D . 154 ASP CG 1 1 2 21362 4 1 154 ASP H H 30.450 12.667 -22.238 1.00 . D D . 154 ASP H 1 1 2 21363 4 1 154 ASP HA H 31.514 14.157 -24.462 1.00 . D D . 154 ASP HA 1 1 2 21364 4 1 154 ASP HB2 H 29.521 11.849 -24.372 1.00 . D D . 154 ASP HB2 1 1 2 21365 4 1 154 ASP HB3 H 30.197 12.532 -25.852 1.00 . D D . 154 ASP HB3 1 1 2 21366 4 1 154 ASP N N 30.775 13.503 -22.636 1.00 . D D . 154 ASP N 1 1 2 21367 4 1 154 ASP O O 28.278 14.261 -24.465 1.00 . D D . 154 ASP O 1 1 2 21368 4 1 154 ASP OD1 O 31.778 10.797 -23.592 1.00 . D D . 154 ASP OD1 1 1 2 21369 4 1 154 ASP OD2 O 32.416 11.323 -25.618 1.00 . D D . 154 ASP OD2 1 1 2 21370 4 1 155 ALA C C 29.629 18.225 -25.238 1.00 . D D . 155 ALA C 1 1 2 21371 4 1 155 ALA CA C 28.828 17.065 -24.609 1.00 . D D . 155 ALA CA 1 1 2 21372 4 1 155 ALA CB C 28.101 17.498 -23.313 1.00 . D D . 155 ALA CB 1 1 2 21373 4 1 155 ALA H H 30.704 16.208 -24.169 1.00 . D D . 155 ALA H 1 1 2 21374 4 1 155 ALA HA H 28.080 16.712 -25.323 1.00 . D D . 155 ALA HA 1 1 2 21375 4 1 155 ALA HB1 H 27.402 18.295 -23.532 1.00 . D D . 155 ALA HB1 1 1 2 21376 4 1 155 ALA HB2 H 28.823 17.847 -22.586 1.00 . D D . 155 ALA HB2 1 1 2 21377 4 1 155 ALA HB3 H 27.562 16.654 -22.898 1.00 . D D . 155 ALA HB3 1 1 2 21378 4 1 155 ALA N N 29.765 15.972 -24.344 1.00 . D D . 155 ALA N 1 1 2 21379 4 1 155 ALA O O 29.607 18.373 -26.477 1.00 . D D . 155 ALA O 1 1 2 21380 4 1 155 ALA OXT O 30.340 18.940 -24.495 1.00 . D D . 155 ALA OXT 1 1 2 21381 5 2 1 ALA C C -45.676 -5.608 -13.377 1.00 . E E . 271 ALA C 1 1 2 21382 5 2 1 ALA CA C -46.549 -5.607 -14.638 1.00 . E E . 271 ALA CA 1 1 2 21383 5 2 1 ALA CB C -45.691 -5.829 -15.891 1.00 . E E . 271 ALA CB 1 1 2 21384 5 2 1 ALA H1 H -47.929 -4.231 -13.918 1.00 . E E . 271 ALA H1 1 1 2 21385 5 2 1 ALA H2 H -47.911 -4.369 -15.603 1.00 . E E . 271 ALA H2 1 1 2 21386 5 2 1 ALA H3 H -46.670 -3.537 -14.810 1.00 . E E . 271 ALA H3 1 1 2 21387 5 2 1 ALA HA H -47.260 -6.421 -14.568 1.00 . E E . 271 ALA HA 1 1 2 21388 5 2 1 ALA HB1 H -45.163 -6.774 -15.813 1.00 . E E . 271 ALA HB1 1 1 2 21389 5 2 1 ALA HB2 H -44.971 -5.028 -15.993 1.00 . E E . 271 ALA HB2 1 1 2 21390 5 2 1 ALA HB3 H -46.325 -5.849 -16.769 1.00 . E E . 271 ALA HB3 1 1 2 21391 5 2 1 ALA N N -47.319 -4.351 -14.753 1.00 . E E . 271 ALA N 1 1 2 21392 5 2 1 ALA O O -45.457 -4.560 -12.753 1.00 . E E . 271 ALA O 1 1 2 21393 5 2 2 ASN C C -42.869 -6.433 -12.236 1.00 . E E . 272 ASN C 1 1 2 21394 5 2 2 ASN CA C -44.265 -7.005 -11.887 1.00 . E E . 272 ASN CA 1 1 2 21395 5 2 2 ASN CB C -44.201 -8.509 -11.452 1.00 . E E . 272 ASN CB 1 1 2 21396 5 2 2 ASN CG C -43.857 -9.514 -12.568 1.00 . E E . 272 ASN CG 1 1 2 21397 5 2 2 ASN H H -45.477 -7.596 -13.524 1.00 . E E . 272 ASN H 1 1 2 21398 5 2 2 ASN HA H -44.660 -6.431 -11.046 1.00 . E E . 272 ASN HA 1 1 2 21399 5 2 2 ASN HB2 H -43.461 -8.608 -10.663 1.00 . E E . 272 ASN HB2 1 1 2 21400 5 2 2 ASN HB3 H -45.165 -8.794 -11.042 1.00 . E E . 272 ASN HB3 1 1 2 21401 5 2 2 ASN HD21 H -43.026 -10.730 -11.244 1.00 . E E . 272 ASN HD21 1 1 2 21402 5 2 2 ASN HD22 H -43.023 -11.280 -12.876 1.00 . E E . 272 ASN HD22 1 1 2 21403 5 2 2 ASN N N -45.192 -6.809 -13.012 1.00 . E E . 272 ASN N 1 1 2 21404 5 2 2 ASN ND2 N -43.235 -10.616 -12.194 1.00 . E E . 272 ASN ND2 1 1 2 21405 5 2 2 ASN O O -42.032 -7.091 -12.859 1.00 . E E . 272 ASN O 1 1 2 21406 5 2 2 ASN OD1 O -44.154 -9.310 -13.751 1.00 . E E . 272 ASN OD1 1 1 2 21407 5 2 3 GLN C C -40.571 -4.424 -10.826 1.00 . E E . 273 GLN C 1 1 2 21408 5 2 3 GLN CA C -41.429 -4.406 -12.116 1.00 . E E . 273 GLN CA 1 1 2 21409 5 2 3 GLN CB C -41.798 -2.968 -12.597 1.00 . E E . 273 GLN CB 1 1 2 21410 5 2 3 GLN CD C -42.918 -1.519 -14.376 1.00 . E E . 273 GLN CD 1 1 2 21411 5 2 3 GLN CG C -42.539 -2.934 -13.945 1.00 . E E . 273 GLN CG 1 1 2 21412 5 2 3 GLN H H -43.419 -4.683 -11.450 1.00 . E E . 273 GLN H 1 1 2 21413 5 2 3 GLN HA H -40.864 -4.907 -12.900 1.00 . E E . 273 GLN HA 1 1 2 21414 5 2 3 GLN HB2 H -42.427 -2.493 -11.849 1.00 . E E . 273 GLN HB2 1 1 2 21415 5 2 3 GLN HB3 H -40.885 -2.384 -12.698 1.00 . E E . 273 GLN HB3 1 1 2 21416 5 2 3 GLN HE21 H -44.686 -1.667 -13.482 1.00 . E E . 273 GLN HE21 1 1 2 21417 5 2 3 GLN HE22 H -44.365 -0.163 -14.272 1.00 . E E . 273 GLN HE22 1 1 2 21418 5 2 3 GLN HG2 H -41.900 -3.369 -14.708 1.00 . E E . 273 GLN HG2 1 1 2 21419 5 2 3 GLN HG3 H -43.442 -3.532 -13.863 1.00 . E E . 273 GLN HG3 1 1 2 21420 5 2 3 GLN N N -42.678 -5.153 -11.887 1.00 . E E . 273 GLN N 1 1 2 21421 5 2 3 GLN NE2 N -44.110 -1.071 -14.008 1.00 . E E . 273 GLN NE2 1 1 2 21422 5 2 3 GLN O O -40.463 -5.480 -10.186 1.00 . E E . 273 GLN O 1 1 2 21423 5 2 3 GLN OE1 O -42.141 -0.834 -15.041 1.00 . E E . 273 GLN OE1 1 1 2 21424 5 2 4 GLN C C -39.878 -3.186 -7.982 1.00 . E E . 274 GLN C 1 1 2 21425 5 2 4 GLN CA C -39.054 -3.183 -9.283 1.00 . E E . 274 GLN CA 1 1 2 21426 5 2 4 GLN CB C -38.121 -1.934 -9.381 1.00 . E E . 274 GLN CB 1 1 2 21427 5 2 4 GLN CD C -37.713 -1.894 -11.936 1.00 . E E . 274 GLN CD 1 1 2 21428 5 2 4 GLN CG C -37.093 -1.992 -10.538 1.00 . E E . 274 GLN CG 1 1 2 21429 5 2 4 GLN H H -40.093 -2.473 -10.981 1.00 . E E . 274 GLN H 1 1 2 21430 5 2 4 GLN HA H -38.424 -4.071 -9.283 1.00 . E E . 274 GLN HA 1 1 2 21431 5 2 4 GLN HB2 H -38.733 -1.049 -9.513 1.00 . E E . 274 GLN HB2 1 1 2 21432 5 2 4 GLN HB3 H -37.570 -1.830 -8.450 1.00 . E E . 274 GLN HB3 1 1 2 21433 5 2 4 GLN HE21 H -36.361 -3.144 -12.670 1.00 . E E . 274 GLN HE21 1 1 2 21434 5 2 4 GLN HE22 H -37.546 -2.566 -13.787 1.00 . E E . 274 GLN HE22 1 1 2 21435 5 2 4 GLN HG2 H -36.397 -1.168 -10.431 1.00 . E E . 274 GLN HG2 1 1 2 21436 5 2 4 GLN HG3 H -36.543 -2.924 -10.462 1.00 . E E . 274 GLN HG3 1 1 2 21437 5 2 4 GLN N N -39.948 -3.279 -10.454 1.00 . E E . 274 GLN N 1 1 2 21438 5 2 4 GLN NE2 N -37.149 -2.597 -12.896 1.00 . E E . 274 GLN NE2 1 1 2 21439 5 2 4 GLN O O -40.204 -2.141 -7.411 1.00 . E E . 274 GLN O 1 1 2 21440 5 2 4 GLN OE1 O -38.719 -1.215 -12.145 1.00 . E E . 274 GLN OE1 1 1 2 21441 5 2 5 LYS C C -39.940 -4.777 -5.183 1.00 . E E . 275 LYS C 1 1 2 21442 5 2 5 LYS CA C -40.970 -4.696 -6.336 1.00 . E E . 275 LYS CA 1 1 2 21443 5 2 5 LYS CB C -41.706 -6.055 -6.544 1.00 . E E . 275 LYS CB 1 1 2 21444 5 2 5 LYS CD C -43.224 -7.938 -5.684 1.00 . E E . 275 LYS CD 1 1 2 21445 5 2 5 LYS CE C -44.071 -8.467 -4.517 1.00 . E E . 275 LYS CE 1 1 2 21446 5 2 5 LYS CG C -42.576 -6.563 -5.374 1.00 . E E . 275 LYS CG 1 1 2 21447 5 2 5 LYS H H -40.021 -5.156 -8.166 1.00 . E E . 275 LYS H 1 1 2 21448 5 2 5 LYS HA H -41.688 -3.907 -6.142 1.00 . E E . 275 LYS HA 1 1 2 21449 5 2 5 LYS HB2 H -42.346 -5.963 -7.413 1.00 . E E . 275 LYS HB2 1 1 2 21450 5 2 5 LYS HB3 H -40.958 -6.814 -6.758 1.00 . E E . 275 LYS HB3 1 1 2 21451 5 2 5 LYS HD2 H -43.856 -7.844 -6.561 1.00 . E E . 275 LYS HD2 1 1 2 21452 5 2 5 LYS HD3 H -42.434 -8.657 -5.895 1.00 . E E . 275 LYS HD3 1 1 2 21453 5 2 5 LYS HE2 H -44.850 -7.750 -4.295 1.00 . E E . 275 LYS HE2 1 1 2 21454 5 2 5 LYS HE3 H -44.526 -9.406 -4.808 1.00 . E E . 275 LYS HE3 1 1 2 21455 5 2 5 LYS HG2 H -41.955 -6.657 -4.490 1.00 . E E . 275 LYS HG2 1 1 2 21456 5 2 5 LYS HG3 H -43.362 -5.839 -5.181 1.00 . E E . 275 LYS HG3 1 1 2 21457 5 2 5 LYS HZ1 H -42.477 -9.344 -3.488 1.00 . E E . 275 LYS HZ1 1 1 2 21458 5 2 5 LYS HZ2 H -43.851 -9.087 -2.533 1.00 . E E . 275 LYS HZ2 1 1 2 21459 5 2 5 LYS HZ3 H -42.866 -7.784 -2.954 1.00 . E E . 275 LYS HZ3 1 1 2 21460 5 2 5 LYS N N -40.252 -4.400 -7.583 1.00 . E E . 275 LYS N 1 1 2 21461 5 2 5 LYS NZ N -43.260 -8.686 -3.288 1.00 . E E . 275 LYS NZ 1 1 2 21462 5 2 5 LYS O O -38.782 -5.125 -5.463 1.00 . E E . 275 LYS O 1 1 2 21463 5 2 6 PRO C C -38.800 -6.029 -2.705 1.00 . E E . 276 PRO C 1 1 2 21464 5 2 6 PRO CA C -39.461 -4.627 -2.703 1.00 . E E . 276 PRO CA 1 1 2 21465 5 2 6 PRO CB C -40.459 -4.433 -1.539 1.00 . E E . 276 PRO CB 1 1 2 21466 5 2 6 PRO CD C -41.531 -3.604 -3.532 1.00 . E E . 276 PRO CD 1 1 2 21467 5 2 6 PRO CG C -41.374 -3.352 -2.036 1.00 . E E . 276 PRO CG 1 1 2 21468 5 2 6 PRO HA H -38.676 -3.872 -2.637 1.00 . E E . 276 PRO HA 1 1 2 21469 5 2 6 PRO HB2 H -41.009 -5.357 -1.349 1.00 . E E . 276 PRO HB2 1 1 2 21470 5 2 6 PRO HB3 H -39.945 -4.113 -0.643 1.00 . E E . 276 PRO HB3 1 1 2 21471 5 2 6 PRO HD2 H -42.428 -4.183 -3.730 1.00 . E E . 276 PRO HD2 1 1 2 21472 5 2 6 PRO HD3 H -41.573 -2.669 -4.078 1.00 . E E . 276 PRO HD3 1 1 2 21473 5 2 6 PRO HG2 H -42.337 -3.412 -1.531 1.00 . E E . 276 PRO HG2 1 1 2 21474 5 2 6 PRO HG3 H -40.928 -2.376 -1.867 1.00 . E E . 276 PRO HG3 1 1 2 21475 5 2 6 PRO N N -40.307 -4.384 -3.902 1.00 . E E . 276 PRO N 1 1 2 21476 5 2 6 PRO O O -39.420 -7.052 -2.376 1.00 . E E . 276 PRO O 1 1 2 21477 5 2 7 LEU C C -36.045 -7.747 -2.232 1.00 . E E . 277 LEU C 1 1 2 21478 5 2 7 LEU CA C -36.761 -7.220 -3.478 1.00 . E E . 277 LEU CA 1 1 2 21479 5 2 7 LEU CB C -35.771 -6.840 -4.631 1.00 . E E . 277 LEU CB 1 1 2 21480 5 2 7 LEU CD1 C -34.651 -7.865 -6.731 1.00 . E E . 277 LEU CD1 1 1 2 21481 5 2 7 LEU CD2 C -33.404 -7.909 -4.522 1.00 . E E . 277 LEU CD2 1 1 2 21482 5 2 7 LEU CG C -34.806 -7.962 -5.190 1.00 . E E . 277 LEU CG 1 1 2 21483 5 2 7 LEU H H -37.090 -5.152 -3.239 1.00 . E E . 277 LEU H 1 1 2 21484 5 2 7 LEU HA H -37.449 -7.981 -3.841 1.00 . E E . 277 LEU HA 1 1 2 21485 5 2 7 LEU HB2 H -36.378 -6.469 -5.452 1.00 . E E . 277 LEU HB2 1 1 2 21486 5 2 7 LEU HB3 H -35.165 -6.006 -4.283 1.00 . E E . 277 LEU HB3 1 1 2 21487 5 2 7 LEU HD11 H -34.235 -6.902 -7.001 1.00 . E E . 277 LEU HD11 1 1 2 21488 5 2 7 LEU HD12 H -35.618 -7.979 -7.199 1.00 . E E . 277 LEU HD12 1 1 2 21489 5 2 7 LEU HD13 H -33.995 -8.651 -7.085 1.00 . E E . 277 LEU HD13 1 1 2 21490 5 2 7 LEU HD21 H -32.780 -8.702 -4.918 1.00 . E E . 277 LEU HD21 1 1 2 21491 5 2 7 LEU HD22 H -33.505 -8.045 -3.455 1.00 . E E . 277 LEU HD22 1 1 2 21492 5 2 7 LEU HD23 H -32.932 -6.953 -4.717 1.00 . E E . 277 LEU HD23 1 1 2 21493 5 2 7 LEU HG H -35.236 -8.932 -4.971 1.00 . E E . 277 LEU HG 1 1 2 21494 5 2 7 LEU N N -37.533 -6.024 -3.142 1.00 . E E . 277 LEU N 1 1 2 21495 5 2 7 LEU O O -36.156 -8.920 -1.913 1.00 . E E . 277 LEU O 1 1 2 21496 5 2 8 LEU C C -35.272 -7.627 0.854 1.00 . E E . 278 LEU C 1 1 2 21497 5 2 8 LEU CA C -34.477 -7.177 -0.388 1.00 . E E . 278 LEU CA 1 1 2 21498 5 2 8 LEU CB C -33.587 -5.950 -0.052 1.00 . E E . 278 LEU CB 1 1 2 21499 5 2 8 LEU CD1 C -31.938 -4.149 -0.841 1.00 . E E . 278 LEU CD1 1 1 2 21500 5 2 8 LEU CD2 C -31.619 -6.590 -1.553 1.00 . E E . 278 LEU CD2 1 1 2 21501 5 2 8 LEU CG C -32.639 -5.480 -1.198 1.00 . E E . 278 LEU CG 1 1 2 21502 5 2 8 LEU H H -35.486 -5.889 -1.734 1.00 . E E . 278 LEU H 1 1 2 21503 5 2 8 LEU HA H -33.833 -7.990 -0.710 1.00 . E E . 278 LEU HA 1 1 2 21504 5 2 8 LEU HB2 H -34.244 -5.120 0.211 1.00 . E E . 278 LEU HB2 1 1 2 21505 5 2 8 LEU HB3 H -32.982 -6.186 0.818 1.00 . E E . 278 LEU HB3 1 1 2 21506 5 2 8 LEU HD11 H -31.347 -4.274 0.058 1.00 . E E . 278 LEU HD11 1 1 2 21507 5 2 8 LEU HD12 H -32.683 -3.384 -0.671 1.00 . E E . 278 LEU HD12 1 1 2 21508 5 2 8 LEU HD13 H -31.293 -3.838 -1.654 1.00 . E E . 278 LEU HD13 1 1 2 21509 5 2 8 LEU HD21 H -30.984 -6.797 -0.700 1.00 . E E . 278 LEU HD21 1 1 2 21510 5 2 8 LEU HD22 H -31.006 -6.273 -2.387 1.00 . E E . 278 LEU HD22 1 1 2 21511 5 2 8 LEU HD23 H -32.147 -7.496 -1.832 1.00 . E E . 278 LEU HD23 1 1 2 21512 5 2 8 LEU HG H -33.239 -5.297 -2.083 1.00 . E E . 278 LEU HG 1 1 2 21513 5 2 8 LEU N N -35.366 -6.836 -1.513 1.00 . E E . 278 LEU N 1 1 2 21514 5 2 8 LEU O O -36.163 -6.912 1.319 1.00 . E E . 278 LEU O 1 1 2 21515 5 2 9 GLY C C -34.625 -10.464 3.175 1.00 . E E . 279 GLY C 1 1 2 21516 5 2 9 GLY CA C -35.524 -9.388 2.575 1.00 . E E . 279 GLY CA 1 1 2 21517 5 2 9 GLY H H -34.219 -9.330 0.909 1.00 . E E . 279 GLY H 1 1 2 21518 5 2 9 GLY HA2 H -35.684 -8.601 3.304 1.00 . E E . 279 GLY HA2 1 1 2 21519 5 2 9 GLY HA3 H -36.477 -9.831 2.315 1.00 . E E . 279 GLY HA3 1 1 2 21520 5 2 9 GLY N N -34.919 -8.815 1.370 1.00 . E E . 279 GLY N 1 1 2 21521 5 2 9 GLY O O -33.984 -11.199 2.413 1.00 . E E . 279 GLY O 1 1 2 21522 5 2 10 LEU C C -32.212 -11.103 5.102 1.00 . E E . 280 LEU C 1 1 2 21523 5 2 10 LEU CA C -33.699 -11.473 5.297 1.00 . E E . 280 LEU CA 1 1 2 21524 5 2 10 LEU CB C -33.949 -12.977 4.939 1.00 . E E . 280 LEU CB 1 1 2 21525 5 2 10 LEU CD1 C -33.039 -13.995 7.131 1.00 . E E . 280 LEU CD1 1 1 2 21526 5 2 10 LEU CD2 C -33.178 -15.428 5.011 1.00 . E E . 280 LEU CD2 1 1 2 21527 5 2 10 LEU CG C -32.963 -14.010 5.586 1.00 . E E . 280 LEU CG 1 1 2 21528 5 2 10 LEU H H -35.158 -9.945 5.049 1.00 . E E . 280 LEU H 1 1 2 21529 5 2 10 LEU HA H -33.946 -11.331 6.347 1.00 . E E . 280 LEU HA 1 1 2 21530 5 2 10 LEU HB2 H -34.962 -13.235 5.232 1.00 . E E . 280 LEU HB2 1 1 2 21531 5 2 10 LEU HB3 H -33.879 -13.077 3.858 1.00 . E E . 280 LEU HB3 1 1 2 21532 5 2 10 LEU HD11 H -32.780 -13.007 7.491 1.00 . E E . 280 LEU HD11 1 1 2 21533 5 2 10 LEU HD12 H -32.342 -14.711 7.542 1.00 . E E . 280 LEU HD12 1 1 2 21534 5 2 10 LEU HD13 H -34.041 -14.242 7.454 1.00 . E E . 280 LEU HD13 1 1 2 21535 5 2 10 LEU HD21 H -33.030 -15.402 3.939 1.00 . E E . 280 LEU HD21 1 1 2 21536 5 2 10 LEU HD22 H -34.182 -15.768 5.225 1.00 . E E . 280 LEU HD22 1 1 2 21537 5 2 10 LEU HD23 H -32.464 -16.113 5.449 1.00 . E E . 280 LEU HD23 1 1 2 21538 5 2 10 LEU HG H -31.955 -13.713 5.325 1.00 . E E . 280 LEU HG 1 1 2 21539 5 2 10 LEU N N -34.579 -10.548 4.534 1.00 . E E . 280 LEU N 1 1 2 21540 5 2 10 LEU O O -31.649 -11.335 4.017 1.00 . E E . 280 LEU O 1 1 2 21541 5 2 11 PHE C C -29.647 -9.700 7.486 1.00 . E E . 281 PHE C 1 1 2 21542 5 2 11 PHE CA C -30.170 -10.119 6.107 1.00 . E E . 281 PHE CA 1 1 2 21543 5 2 11 PHE CB C -29.994 -8.939 5.113 1.00 . E E . 281 PHE CB 1 1 2 21544 5 2 11 PHE CD1 C -27.597 -9.680 4.673 1.00 . E E . 281 PHE CD1 1 1 2 21545 5 2 11 PHE CD2 C -28.209 -7.431 4.151 1.00 . E E . 281 PHE CD2 1 1 2 21546 5 2 11 PHE CE1 C -26.334 -9.445 4.201 1.00 . E E . 281 PHE CE1 1 1 2 21547 5 2 11 PHE CE2 C -26.943 -7.201 3.680 1.00 . E E . 281 PHE CE2 1 1 2 21548 5 2 11 PHE CG C -28.565 -8.674 4.654 1.00 . E E . 281 PHE CG 1 1 2 21549 5 2 11 PHE CZ C -26.009 -8.209 3.703 1.00 . E E . 281 PHE CZ 1 1 2 21550 5 2 11 PHE H H -32.092 -10.411 6.999 1.00 . E E . 281 PHE H 1 1 2 21551 5 2 11 PHE HA H -29.591 -10.967 5.753 1.00 . E E . 281 PHE HA 1 1 2 21552 5 2 11 PHE HB2 H -30.577 -9.145 4.224 1.00 . E E . 281 PHE HB2 1 1 2 21553 5 2 11 PHE HB3 H -30.379 -8.034 5.572 1.00 . E E . 281 PHE HB3 1 1 2 21554 5 2 11 PHE HD1 H -27.851 -10.662 5.060 1.00 . E E . 281 PHE HD1 1 1 2 21555 5 2 11 PHE HD2 H -28.945 -6.633 4.129 1.00 . E E . 281 PHE HD2 1 1 2 21556 5 2 11 PHE HE1 H -25.593 -10.234 4.221 1.00 . E E . 281 PHE HE1 1 1 2 21557 5 2 11 PHE HE2 H -26.681 -6.228 3.288 1.00 . E E . 281 PHE HE2 1 1 2 21558 5 2 11 PHE HZ H -25.019 -8.026 3.325 1.00 . E E . 281 PHE HZ 1 1 2 21559 5 2 11 PHE N N -31.584 -10.537 6.161 1.00 . E E . 281 PHE N 1 1 2 21560 5 2 11 PHE O O -28.669 -10.260 7.997 1.00 . E E . 281 PHE O 1 1 2 21561 5 2 12 ALA C C -30.376 -8.850 10.574 1.00 . E E . 282 ALA C 1 1 2 21562 5 2 12 ALA CA C -29.917 -8.052 9.336 1.00 . E E . 282 ALA CA 1 1 2 21563 5 2 12 ALA CB C -30.488 -6.626 9.345 1.00 . E E . 282 ALA CB 1 1 2 21564 5 2 12 ALA H H -31.139 -8.382 7.636 1.00 . E E . 282 ALA H 1 1 2 21565 5 2 12 ALA HA H -28.832 -7.982 9.354 1.00 . E E . 282 ALA HA 1 1 2 21566 5 2 12 ALA HB1 H -31.571 -6.661 9.306 1.00 . E E . 282 ALA HB1 1 1 2 21567 5 2 12 ALA HB2 H -30.122 -6.084 8.484 1.00 . E E . 282 ALA HB2 1 1 2 21568 5 2 12 ALA HB3 H -30.178 -6.109 10.245 1.00 . E E . 282 ALA HB3 1 1 2 21569 5 2 12 ALA N N -30.324 -8.702 8.074 1.00 . E E . 282 ALA N 1 1 2 21570 5 2 12 ALA O O -30.555 -8.294 11.666 1.00 . E E . 282 ALA O 1 1 2 21571 5 2 13 ASP C C -29.747 -11.789 12.042 1.00 . E E . 283 ASP C 1 1 2 21572 5 2 13 ASP CA C -30.966 -11.086 11.448 1.00 . E E . 283 ASP CA 1 1 2 21573 5 2 13 ASP CB C -31.934 -12.138 10.842 1.00 . E E . 283 ASP CB 1 1 2 21574 5 2 13 ASP CG C -33.176 -11.500 10.202 1.00 . E E . 283 ASP CG 1 1 2 21575 5 2 13 ASP H H -30.303 -10.549 9.535 1.00 . E E . 283 ASP H 1 1 2 21576 5 2 13 ASP HA H -31.480 -10.523 12.225 1.00 . E E . 283 ASP HA 1 1 2 21577 5 2 13 ASP HB2 H -31.411 -12.712 10.083 1.00 . E E . 283 ASP HB2 1 1 2 21578 5 2 13 ASP HB3 H -32.256 -12.816 11.628 1.00 . E E . 283 ASP HB3 1 1 2 21579 5 2 13 ASP N N -30.522 -10.166 10.402 1.00 . E E . 283 ASP N 1 1 2 21580 5 2 13 ASP O O -28.811 -12.127 11.302 1.00 . E E . 283 ASP O 1 1 2 21581 5 2 13 ASP OD1 O -33.106 -11.087 9.019 1.00 . E E . 283 ASP OD1 1 1 2 21582 5 2 13 ASP OD2 O -34.222 -11.382 10.881 1.00 . E E . 283 ASP OD2 1 1 2 21583 5 2 14 GLY C C -28.963 -14.297 13.815 1.00 . E E . 284 GLY C 1 1 2 21584 5 2 14 GLY CA C -28.753 -12.810 14.060 1.00 . E E . 284 GLY CA 1 1 2 21585 5 2 14 GLY H H -30.494 -11.619 13.893 1.00 . E E . 284 GLY H 1 1 2 21586 5 2 14 GLY HA2 H -27.764 -12.525 13.720 1.00 . E E . 284 GLY HA2 1 1 2 21587 5 2 14 GLY HA3 H -28.822 -12.614 15.123 1.00 . E E . 284 GLY HA3 1 1 2 21588 5 2 14 GLY N N -29.766 -12.009 13.369 1.00 . E E . 284 GLY N 1 1 2 21589 5 2 14 GLY O O -29.411 -15.027 14.698 1.00 . E E . 284 GLY O 1 1 2 21590 5 2 15 ASN C C -27.338 -16.710 12.036 1.00 . E E . 285 ASN C 1 1 2 21591 5 2 15 ASN CA C -28.761 -16.118 12.117 1.00 . E E . 285 ASN CA 1 1 2 21592 5 2 15 ASN CB C -29.480 -16.156 10.731 1.00 . E E . 285 ASN CB 1 1 2 21593 5 2 15 ASN CG C -29.738 -17.560 10.176 1.00 . E E . 285 ASN CG 1 1 2 21594 5 2 15 ASN H H -28.410 -14.043 11.915 1.00 . E E . 285 ASN H 1 1 2 21595 5 2 15 ASN HA H -29.340 -16.689 12.838 1.00 . E E . 285 ASN HA 1 1 2 21596 5 2 15 ASN HB2 H -30.437 -15.664 10.821 1.00 . E E . 285 ASN HB2 1 1 2 21597 5 2 15 ASN HB3 H -28.879 -15.606 10.012 1.00 . E E . 285 ASN HB3 1 1 2 21598 5 2 15 ASN HD21 H -29.644 -16.885 8.309 1.00 . E E . 285 ASN HD21 1 1 2 21599 5 2 15 ASN HD22 H -29.936 -18.578 8.486 1.00 . E E . 285 ASN HD22 1 1 2 21600 5 2 15 ASN N N -28.683 -14.717 12.572 1.00 . E E . 285 ASN N 1 1 2 21601 5 2 15 ASN ND2 N -29.778 -17.687 8.857 1.00 . E E . 285 ASN ND2 1 1 2 21602 5 2 15 ASN O O -27.148 -17.932 12.110 1.00 . E E . 285 ASN O 1 1 2 21603 5 2 15 ASN OD1 O -29.914 -18.518 10.920 1.00 . E E . 285 ASN OD1 1 1 2 21604 5 2 16 MET C C -24.204 -15.978 13.148 1.00 . E E . 286 MET C 1 1 2 21605 5 2 16 MET CA C -24.923 -16.156 11.787 1.00 . E E . 286 MET CA 1 1 2 21606 5 2 16 MET CB C -24.254 -15.251 10.721 1.00 . E E . 286 MET CB 1 1 2 21607 5 2 16 MET CE C -24.808 -14.659 6.608 1.00 . E E . 286 MET CE 1 1 2 21608 5 2 16 MET CG C -24.830 -15.368 9.307 1.00 . E E . 286 MET CG 1 1 2 21609 5 2 16 MET H H -26.582 -14.859 11.919 1.00 . E E . 286 MET H 1 1 2 21610 5 2 16 MET HA H -24.846 -17.192 11.468 1.00 . E E . 286 MET HA 1 1 2 21611 5 2 16 MET HB2 H -24.353 -14.216 11.029 1.00 . E E . 286 MET HB2 1 1 2 21612 5 2 16 MET HB3 H -23.200 -15.492 10.671 1.00 . E E . 286 MET HB3 1 1 2 21613 5 2 16 MET HE1 H -24.688 -15.707 6.377 1.00 . E E . 286 MET HE1 1 1 2 21614 5 2 16 MET HE2 H -24.381 -14.065 5.813 1.00 . E E . 286 MET HE2 1 1 2 21615 5 2 16 MET HE3 H -25.860 -14.427 6.700 1.00 . E E . 286 MET HE3 1 1 2 21616 5 2 16 MET HG2 H -24.735 -16.393 8.965 1.00 . E E . 286 MET HG2 1 1 2 21617 5 2 16 MET HG3 H -25.877 -15.093 9.328 1.00 . E E . 286 MET HG3 1 1 2 21618 5 2 16 MET N N -26.345 -15.808 11.911 1.00 . E E . 286 MET N 1 1 2 21619 5 2 16 MET O O -24.108 -14.849 13.644 1.00 . E E . 286 MET O 1 1 2 21620 5 2 16 MET SD S -23.970 -14.284 8.145 1.00 . E E . 286 MET SD 1 1 2 21621 5 2 17 PRO C C -21.355 -16.971 14.705 1.00 . E E . 287 PRO C 1 1 2 21622 5 2 17 PRO CA C -22.877 -17.021 15.013 1.00 . E E . 287 PRO CA 1 1 2 21623 5 2 17 PRO CB C -23.294 -18.338 15.697 1.00 . E E . 287 PRO CB 1 1 2 21624 5 2 17 PRO CD C -23.921 -18.506 13.372 1.00 . E E . 287 PRO CD 1 1 2 21625 5 2 17 PRO CG C -23.437 -19.315 14.567 1.00 . E E . 287 PRO CG 1 1 2 21626 5 2 17 PRO HA H -23.144 -16.179 15.642 1.00 . E E . 287 PRO HA 1 1 2 21627 5 2 17 PRO HB2 H -22.536 -18.658 16.407 1.00 . E E . 287 PRO HB2 1 1 2 21628 5 2 17 PRO HB3 H -24.244 -18.211 16.204 1.00 . E E . 287 PRO HB3 1 1 2 21629 5 2 17 PRO HD2 H -23.344 -18.744 12.485 1.00 . E E . 287 PRO HD2 1 1 2 21630 5 2 17 PRO HD3 H -24.976 -18.689 13.185 1.00 . E E . 287 PRO HD3 1 1 2 21631 5 2 17 PRO HG2 H -22.474 -19.777 14.355 1.00 . E E . 287 PRO HG2 1 1 2 21632 5 2 17 PRO HG3 H -24.163 -20.078 14.824 1.00 . E E . 287 PRO HG3 1 1 2 21633 5 2 17 PRO N N -23.698 -17.086 13.779 1.00 . E E . 287 PRO N 1 1 2 21634 5 2 17 PRO O O -20.536 -17.547 15.444 1.00 . E E . 287 PRO O 1 1 2 21635 5 2 18 VAL C C -18.637 -15.552 14.062 1.00 . E E . 288 VAL C 1 1 2 21636 5 2 18 VAL CA C -19.634 -16.190 13.072 1.00 . E E . 288 VAL CA 1 1 2 21637 5 2 18 VAL CB C -19.588 -15.418 11.694 1.00 . E E . 288 VAL CB 1 1 2 21638 5 2 18 VAL CG1 C -18.148 -15.371 11.105 1.00 . E E . 288 VAL CG1 1 1 2 21639 5 2 18 VAL CG2 C -20.581 -16.036 10.683 1.00 . E E . 288 VAL CG2 1 1 2 21640 5 2 18 VAL H H -21.685 -15.661 13.219 1.00 . E E . 288 VAL H 1 1 2 21641 5 2 18 VAL HA H -19.338 -17.222 12.887 1.00 . E E . 288 VAL HA 1 1 2 21642 5 2 18 VAL HB H -19.901 -14.388 11.879 1.00 . E E . 288 VAL HB 1 1 2 21643 5 2 18 VAL HG11 H -17.792 -16.378 10.924 1.00 . E E . 288 VAL HG11 1 1 2 21644 5 2 18 VAL HG12 H -17.484 -14.883 11.805 1.00 . E E . 288 VAL HG12 1 1 2 21645 5 2 18 VAL HG13 H -18.146 -14.817 10.174 1.00 . E E . 288 VAL HG13 1 1 2 21646 5 2 18 VAL HG21 H -20.576 -15.464 9.763 1.00 . E E . 288 VAL HG21 1 1 2 21647 5 2 18 VAL HG22 H -21.582 -16.024 11.100 1.00 . E E . 288 VAL HG22 1 1 2 21648 5 2 18 VAL HG23 H -20.300 -17.059 10.469 1.00 . E E . 288 VAL HG23 1 1 2 21649 5 2 18 VAL N N -21.001 -16.226 13.633 1.00 . E E . 288 VAL N 1 1 2 21650 5 2 18 VAL O O -18.861 -14.449 14.563 1.00 . E E . 288 VAL O 1 1 2 21651 5 2 19 ARG C C -15.144 -16.435 14.768 1.00 . E E . 289 ARG C 1 1 2 21652 5 2 19 ARG CA C -16.492 -15.886 15.265 1.00 . E E . 289 ARG CA 1 1 2 21653 5 2 19 ARG CB C -16.862 -16.461 16.665 1.00 . E E . 289 ARG CB 1 1 2 21654 5 2 19 ARG CD C -17.551 -18.510 18.056 1.00 . E E . 289 ARG CD 1 1 2 21655 5 2 19 ARG CG C -16.957 -18.008 16.727 1.00 . E E . 289 ARG CG 1 1 2 21656 5 2 19 ARG CZ C -19.457 -17.328 19.198 1.00 . E E . 289 ARG CZ 1 1 2 21657 5 2 19 ARG H H -17.403 -17.094 13.796 1.00 . E E . 289 ARG H 1 1 2 21658 5 2 19 ARG HA H -16.434 -14.801 15.318 1.00 . E E . 289 ARG HA 1 1 2 21659 5 2 19 ARG HB2 H -16.117 -16.139 17.387 1.00 . E E . 289 ARG HB2 1 1 2 21660 5 2 19 ARG HB3 H -17.822 -16.050 16.961 1.00 . E E . 289 ARG HB3 1 1 2 21661 5 2 19 ARG HD2 H -17.503 -19.593 18.072 1.00 . E E . 289 ARG HD2 1 1 2 21662 5 2 19 ARG HD3 H -16.962 -18.118 18.879 1.00 . E E . 289 ARG HD3 1 1 2 21663 5 2 19 ARG HE H -19.589 -18.432 17.530 1.00 . E E . 289 ARG HE 1 1 2 21664 5 2 19 ARG HG2 H -17.584 -18.357 15.912 1.00 . E E . 289 ARG HG2 1 1 2 21665 5 2 19 ARG HG3 H -15.960 -18.424 16.608 1.00 . E E . 289 ARG HG3 1 1 2 21666 5 2 19 ARG HH11 H -17.689 -17.045 20.154 1.00 . E E . 289 ARG HH11 1 1 2 21667 5 2 19 ARG HH12 H -19.061 -16.269 20.878 1.00 . E E . 289 ARG HH12 1 1 2 21668 5 2 19 ARG HH21 H -21.350 -17.410 18.503 1.00 . E E . 289 ARG HH21 1 1 2 21669 5 2 19 ARG HH22 H -21.131 -16.472 19.947 1.00 . E E . 289 ARG HH22 1 1 2 21670 5 2 19 ARG N N -17.534 -16.265 14.303 1.00 . E E . 289 ARG N 1 1 2 21671 5 2 19 ARG NE N -18.962 -18.101 18.214 1.00 . E E . 289 ARG NE 1 1 2 21672 5 2 19 ARG NH1 N -18.673 -16.842 20.152 1.00 . E E . 289 ARG NH1 1 1 2 21673 5 2 19 ARG NH2 N -20.747 -17.048 19.217 1.00 . E E . 289 ARG NH2 1 1 2 21674 5 2 19 ARG O O -15.025 -16.836 13.595 1.00 . E E . 289 ARG O 1 1 2 21675 5 2 20 TRP C C -12.996 -18.608 15.494 1.00 . E E . 290 TRP C 1 1 2 21676 5 2 20 TRP CA C -12.847 -17.090 15.336 1.00 . E E . 290 TRP CA 1 1 2 21677 5 2 20 TRP CB C -11.700 -16.536 16.214 1.00 . E E . 290 TRP CB 1 1 2 21678 5 2 20 TRP CD1 C -11.740 -13.997 16.673 1.00 . E E . 290 TRP CD1 1 1 2 21679 5 2 20 TRP CD2 C -10.769 -14.567 14.734 1.00 . E E . 290 TRP CD2 1 1 2 21680 5 2 20 TRP CE2 C -10.731 -13.171 14.857 1.00 . E E . 290 TRP CE2 1 1 2 21681 5 2 20 TRP CE3 C -10.213 -15.154 13.589 1.00 . E E . 290 TRP CE3 1 1 2 21682 5 2 20 TRP CG C -11.410 -15.083 15.916 1.00 . E E . 290 TRP CG 1 1 2 21683 5 2 20 TRP CH2 C -9.637 -12.944 12.783 1.00 . E E . 290 TRP CH2 1 1 2 21684 5 2 20 TRP CZ2 C -10.168 -12.348 13.887 1.00 . E E . 290 TRP CZ2 1 1 2 21685 5 2 20 TRP CZ3 C -9.652 -14.336 12.625 1.00 . E E . 290 TRP CZ3 1 1 2 21686 5 2 20 TRP H H -14.241 -16.016 16.520 1.00 . E E . 290 TRP H 1 1 2 21687 5 2 20 TRP HA H -12.611 -16.867 14.288 1.00 . E E . 290 TRP HA 1 1 2 21688 5 2 20 TRP HB2 H -11.968 -16.629 17.264 1.00 . E E . 290 TRP HB2 1 1 2 21689 5 2 20 TRP HB3 H -10.797 -17.106 16.032 1.00 . E E . 290 TRP HB3 1 1 2 21690 5 2 20 TRP HD1 H -12.244 -14.046 17.626 1.00 . E E . 290 TRP HD1 1 1 2 21691 5 2 20 TRP HE1 H -11.445 -11.937 16.395 1.00 . E E . 290 TRP HE1 1 1 2 21692 5 2 20 TRP HE3 H -10.223 -16.226 13.453 1.00 . E E . 290 TRP HE3 1 1 2 21693 5 2 20 TRP HH2 H -9.185 -12.339 12.004 1.00 . E E . 290 TRP HH2 1 1 2 21694 5 2 20 TRP HZ2 H -10.147 -11.271 13.995 1.00 . E E . 290 TRP HZ2 1 1 2 21695 5 2 20 TRP HZ3 H -9.220 -14.771 11.735 1.00 . E E . 290 TRP HZ3 1 1 2 21696 5 2 20 TRP N N -14.126 -16.442 15.643 1.00 . E E . 290 TRP N 1 1 2 21697 5 2 20 TRP NE1 N -11.330 -12.846 16.046 1.00 . E E . 290 TRP NE1 1 1 2 21698 5 2 20 TRP O O -13.324 -19.111 16.570 1.00 . E E . 290 TRP O 1 1 2 21699 5 2 21 LEU C C -11.512 -21.405 14.763 1.00 . E E . 291 LEU C 1 1 2 21700 5 2 21 LEU CA C -12.849 -20.774 14.302 1.00 . E E . 291 LEU CA 1 1 2 21701 5 2 21 LEU CB C -13.257 -21.250 12.849 1.00 . E E . 291 LEU CB 1 1 2 21702 5 2 21 LEU CD1 C -13.237 -19.120 11.296 1.00 . E E . 291 LEU CD1 1 1 2 21703 5 2 21 LEU CD2 C -11.075 -20.478 11.640 1.00 . E E . 291 LEU CD2 1 1 2 21704 5 2 21 LEU CG C -12.626 -20.536 11.571 1.00 . E E . 291 LEU CG 1 1 2 21705 5 2 21 LEU H H -12.553 -18.806 13.587 1.00 . E E . 291 LEU H 1 1 2 21706 5 2 21 LEU HA H -13.621 -21.107 14.995 1.00 . E E . 291 LEU HA 1 1 2 21707 5 2 21 LEU HB2 H -13.021 -22.307 12.776 1.00 . E E . 291 LEU HB2 1 1 2 21708 5 2 21 LEU HB3 H -14.338 -21.166 12.770 1.00 . E E . 291 LEU HB3 1 1 2 21709 5 2 21 LEU HD11 H -14.304 -19.206 11.140 1.00 . E E . 291 LEU HD11 1 1 2 21710 5 2 21 LEU HD12 H -12.790 -18.682 10.409 1.00 . E E . 291 LEU HD12 1 1 2 21711 5 2 21 LEU HD13 H -13.050 -18.465 12.141 1.00 . E E . 291 LEU HD13 1 1 2 21712 5 2 21 LEU HD21 H -10.767 -19.856 12.474 1.00 . E E . 291 LEU HD21 1 1 2 21713 5 2 21 LEU HD22 H -10.677 -20.065 10.726 1.00 . E E . 291 LEU HD22 1 1 2 21714 5 2 21 LEU HD23 H -10.678 -21.476 11.774 1.00 . E E . 291 LEU HD23 1 1 2 21715 5 2 21 LEU HG H -12.875 -21.141 10.701 1.00 . E E . 291 LEU HG 1 1 2 21716 5 2 21 LEU N N -12.785 -19.306 14.386 1.00 . E E . 291 LEU N 1 1 2 21717 5 2 21 LEU O O -11.417 -22.626 14.950 1.00 . E E . 291 LEU O 1 1 2 21718 5 2 22 GLY C C -8.646 -20.121 16.536 1.00 . E E . 292 GLY C 1 1 2 21719 5 2 22 GLY CA C -9.144 -20.932 15.337 1.00 . E E . 292 GLY CA 1 1 2 21720 5 2 22 GLY H H -10.654 -19.590 14.744 1.00 . E E . 292 GLY H 1 1 2 21721 5 2 22 GLY HA2 H -9.132 -21.982 15.601 1.00 . E E . 292 GLY HA2 1 1 2 21722 5 2 22 GLY HA3 H -8.469 -20.776 14.509 1.00 . E E . 292 GLY HA3 1 1 2 21723 5 2 22 GLY N N -10.485 -20.538 14.915 1.00 . E E . 292 GLY N 1 1 2 21724 5 2 22 GLY O O -9.361 -19.216 17.006 1.00 . E E . 292 GLY O 1 1 2 21725 5 2 23 PRO C C -6.428 -18.266 17.900 1.00 . E E . 293 PRO C 1 1 2 21726 5 2 23 PRO CA C -6.827 -19.723 18.229 1.00 . E E . 293 PRO CA 1 1 2 21727 5 2 23 PRO CB C -5.590 -20.591 18.600 1.00 . E E . 293 PRO CB 1 1 2 21728 5 2 23 PRO CD C -6.512 -21.517 16.576 1.00 . E E . 293 PRO CD 1 1 2 21729 5 2 23 PRO CG C -5.218 -21.305 17.339 1.00 . E E . 293 PRO CG 1 1 2 21730 5 2 23 PRO HA H -7.523 -19.716 19.065 1.00 . E E . 293 PRO HA 1 1 2 21731 5 2 23 PRO HB2 H -4.770 -19.968 18.955 1.00 . E E . 293 PRO HB2 1 1 2 21732 5 2 23 PRO HB3 H -5.856 -21.311 19.367 1.00 . E E . 293 PRO HB3 1 1 2 21733 5 2 23 PRO HD2 H -6.344 -21.428 15.507 1.00 . E E . 293 PRO HD2 1 1 2 21734 5 2 23 PRO HD3 H -6.933 -22.488 16.803 1.00 . E E . 293 PRO HD3 1 1 2 21735 5 2 23 PRO HG2 H -4.525 -20.694 16.761 1.00 . E E . 293 PRO HG2 1 1 2 21736 5 2 23 PRO HG3 H -4.758 -22.261 17.569 1.00 . E E . 293 PRO HG3 1 1 2 21737 5 2 23 PRO N N -7.414 -20.432 17.065 1.00 . E E . 293 PRO N 1 1 2 21738 5 2 23 PRO O O -6.026 -17.957 16.770 1.00 . E E . 293 PRO O 1 1 2 21739 5 2 24 LYS C C -4.730 -15.721 18.879 1.00 . E E . 294 LYS C 1 1 2 21740 5 2 24 LYS CA C -6.248 -15.941 18.770 1.00 . E E . 294 LYS CA 1 1 2 21741 5 2 24 LYS CB C -7.001 -15.079 19.840 1.00 . E E . 294 LYS CB 1 1 2 21742 5 2 24 LYS CD C -9.208 -16.385 20.210 1.00 . E E . 294 LYS CD 1 1 2 21743 5 2 24 LYS CE C -10.741 -16.347 20.124 1.00 . E E . 294 LYS CE 1 1 2 21744 5 2 24 LYS CG C -8.551 -15.069 19.744 1.00 . E E . 294 LYS CG 1 1 2 21745 5 2 24 LYS H H -6.824 -17.714 19.790 1.00 . E E . 294 LYS H 1 1 2 21746 5 2 24 LYS HA H -6.576 -15.622 17.780 1.00 . E E . 294 LYS HA 1 1 2 21747 5 2 24 LYS HB2 H -6.730 -15.440 20.824 1.00 . E E . 294 LYS HB2 1 1 2 21748 5 2 24 LYS HB3 H -6.660 -14.051 19.753 1.00 . E E . 294 LYS HB3 1 1 2 21749 5 2 24 LYS HD2 H -8.841 -17.197 19.591 1.00 . E E . 294 LYS HD2 1 1 2 21750 5 2 24 LYS HD3 H -8.918 -16.570 21.241 1.00 . E E . 294 LYS HD3 1 1 2 21751 5 2 24 LYS HE2 H -11.113 -15.544 20.746 1.00 . E E . 294 LYS HE2 1 1 2 21752 5 2 24 LYS HE3 H -11.038 -16.171 19.096 1.00 . E E . 294 LYS HE3 1 1 2 21753 5 2 24 LYS HG2 H -8.931 -14.260 20.360 1.00 . E E . 294 LYS HG2 1 1 2 21754 5 2 24 LYS HG3 H -8.834 -14.883 18.712 1.00 . E E . 294 LYS HG3 1 1 2 21755 5 2 24 LYS HZ1 H -10.952 -18.421 20.034 1.00 . E E . 294 LYS HZ1 1 1 2 21756 5 2 24 LYS HZ2 H -12.372 -17.605 20.456 1.00 . E E . 294 LYS HZ2 1 1 2 21757 5 2 24 LYS HZ3 H -11.128 -17.778 21.590 1.00 . E E . 294 LYS HZ3 1 1 2 21758 5 2 24 LYS N N -6.547 -17.380 18.909 1.00 . E E . 294 LYS N 1 1 2 21759 5 2 24 LYS NZ N -11.339 -17.623 20.583 1.00 . E E . 294 LYS NZ 1 1 2 21760 5 2 24 LYS O O -4.205 -15.448 19.966 1.00 . E E . 294 LYS O 1 1 2 21761 5 2 25 ALA C C -2.336 -14.148 17.692 1.00 . E E . 295 ALA C 1 1 2 21762 5 2 25 ALA CA C -2.583 -15.662 17.664 1.00 . E E . 295 ALA CA 1 1 2 21763 5 2 25 ALA CB C -1.996 -16.312 16.401 1.00 . E E . 295 ALA CB 1 1 2 21764 5 2 25 ALA H H -4.496 -16.258 16.961 1.00 . E E . 295 ALA H 1 1 2 21765 5 2 25 ALA HA H -2.104 -16.118 18.532 1.00 . E E . 295 ALA HA 1 1 2 21766 5 2 25 ALA HB1 H -2.449 -15.878 15.516 1.00 . E E . 295 ALA HB1 1 1 2 21767 5 2 25 ALA HB2 H -2.193 -17.372 16.415 1.00 . E E . 295 ALA HB2 1 1 2 21768 5 2 25 ALA HB3 H -0.924 -16.150 16.366 1.00 . E E . 295 ALA HB3 1 1 2 21769 5 2 25 ALA N N -4.025 -15.919 17.752 1.00 . E E . 295 ALA N 1 1 2 21770 5 2 25 ALA O O -1.951 -13.603 18.733 1.00 . E E . 295 ALA O 1 1 2 21771 5 2 26 THR C C -1.111 -11.426 16.732 1.00 . E E . 296 THR C 1 1 2 21772 5 2 26 THR CA C -2.510 -12.016 16.366 1.00 . E E . 296 THR CA 1 1 2 21773 5 2 26 THR CB C -3.671 -11.328 17.179 1.00 . E E . 296 THR CB 1 1 2 21774 5 2 26 THR CG2 C -4.014 -9.912 16.665 1.00 . E E . 296 THR CG2 1 1 2 21775 5 2 26 THR H H -2.817 -14.017 15.748 1.00 . E E . 296 THR H 1 1 2 21776 5 2 26 THR HA H -2.680 -11.821 15.313 1.00 . E E . 296 THR HA 1 1 2 21777 5 2 26 THR HB H -3.370 -11.257 18.219 1.00 . E E . 296 THR HB 1 1 2 21778 5 2 26 THR HG1 H -4.997 -12.555 17.961 1.00 . E E . 296 THR HG1 1 1 2 21779 5 2 26 THR HG21 H -3.145 -9.272 16.756 1.00 . E E . 296 THR HG21 1 1 2 21780 5 2 26 THR HG22 H -4.822 -9.494 17.249 1.00 . E E . 296 THR HG22 1 1 2 21781 5 2 26 THR HG23 H -4.313 -9.962 15.626 1.00 . E E . 296 THR HG23 1 1 2 21782 5 2 26 THR N N -2.572 -13.488 16.534 1.00 . E E . 296 THR N 1 1 2 21783 5 2 26 THR O O -0.950 -10.215 16.832 1.00 . E E . 296 THR O 1 1 2 21784 5 2 26 THR OG1 O -4.852 -12.139 17.108 1.00 . E E . 296 THR OG1 1 1 2 21785 5 2 27 TYR C C 2.199 -13.095 16.595 1.00 . E E . 297 TYR C 1 1 2 21786 5 2 27 TYR CA C 1.306 -11.983 17.175 1.00 . E E . 297 TYR CA 1 1 2 21787 5 2 27 TYR CB C 1.573 -11.731 18.702 1.00 . E E . 297 TYR CB 1 1 2 21788 5 2 27 TYR CD1 C 1.372 -9.185 18.315 1.00 . E E . 297 TYR CD1 1 1 2 21789 5 2 27 TYR CD2 C 1.522 -9.977 20.559 1.00 . E E . 297 TYR CD2 1 1 2 21790 5 2 27 TYR CE1 C 1.282 -7.889 18.773 1.00 . E E . 297 TYR CE1 1 1 2 21791 5 2 27 TYR CE2 C 1.440 -8.682 21.020 1.00 . E E . 297 TYR CE2 1 1 2 21792 5 2 27 TYR CG C 1.488 -10.267 19.195 1.00 . E E . 297 TYR CG 1 1 2 21793 5 2 27 TYR CZ C 1.314 -7.641 20.124 1.00 . E E . 297 TYR CZ 1 1 2 21794 5 2 27 TYR H H -0.325 -13.262 16.787 1.00 . E E . 297 TYR H 1 1 2 21795 5 2 27 TYR HA H 1.541 -11.077 16.627 1.00 . E E . 297 TYR HA 1 1 2 21796 5 2 27 TYR HB2 H 0.855 -12.300 19.275 1.00 . E E . 297 TYR HB2 1 1 2 21797 5 2 27 TYR HB3 H 2.566 -12.089 18.952 1.00 . E E . 297 TYR HB3 1 1 2 21798 5 2 27 TYR HD1 H 1.342 -9.373 17.248 1.00 . E E . 297 TYR HD1 1 1 2 21799 5 2 27 TYR HD2 H 1.619 -10.790 21.267 1.00 . E E . 297 TYR HD2 1 1 2 21800 5 2 27 TYR HE1 H 1.197 -7.072 18.067 1.00 . E E . 297 TYR HE1 1 1 2 21801 5 2 27 TYR HE2 H 1.469 -8.487 22.081 1.00 . E E . 297 TYR HE2 1 1 2 21802 5 2 27 TYR HH H 1.863 -6.196 21.275 1.00 . E E . 297 TYR HH 1 1 2 21803 5 2 27 TYR N N -0.107 -12.316 16.894 1.00 . E E . 297 TYR N 1 1 2 21804 5 2 27 TYR O O 1.705 -13.960 15.857 1.00 . E E . 297 TYR O 1 1 2 21805 5 2 27 TYR OH O 1.218 -6.344 20.577 1.00 . E E . 297 TYR OH 1 1 2 21806 5 2 28 HIS C C 4.940 -13.609 14.943 1.00 . E E . 298 HIS C 1 1 2 21807 5 2 28 HIS CA C 4.576 -13.942 16.401 1.00 . E E . 298 HIS CA 1 1 2 21808 5 2 28 HIS CB C 4.215 -15.453 16.568 1.00 . E E . 298 HIS CB 1 1 2 21809 5 2 28 HIS CD2 C 5.118 -16.203 18.891 1.00 . E E . 298 HIS CD2 1 1 2 21810 5 2 28 HIS CE1 C 3.209 -16.650 19.852 1.00 . E E . 298 HIS CE1 1 1 2 21811 5 2 28 HIS CG C 4.139 -15.933 17.996 1.00 . E E . 298 HIS CG 1 1 2 21812 5 2 28 HIS H H 3.791 -12.323 17.529 1.00 . E E . 298 HIS H 1 1 2 21813 5 2 28 HIS HA H 5.463 -13.739 16.996 1.00 . E E . 298 HIS HA 1 1 2 21814 5 2 28 HIS HB2 H 3.253 -15.633 16.112 1.00 . E E . 298 HIS HB2 1 1 2 21815 5 2 28 HIS HB3 H 4.956 -16.057 16.057 1.00 . E E . 298 HIS HB3 1 1 2 21816 5 2 28 HIS HD1 H 2.055 -16.136 18.252 1.00 . E E . 298 HIS HD1 1 1 2 21817 5 2 28 HIS HD2 H 6.181 -16.080 18.737 1.00 . E E . 298 HIS HD2 1 1 2 21818 5 2 28 HIS HE1 H 2.469 -16.941 20.583 1.00 . E E . 298 HIS HE1 1 1 2 21819 5 2 28 HIS HE2 H 4.968 -17.108 20.771 1.00 . E E . 298 HIS HE2 1 1 2 21820 5 2 28 HIS N N 3.515 -13.032 16.919 1.00 . E E . 298 HIS N 1 1 2 21821 5 2 28 HIS ND1 N 2.954 -16.223 18.636 1.00 . E E . 298 HIS ND1 1 1 2 21822 5 2 28 HIS NE2 N 4.510 -16.652 20.034 1.00 . E E . 298 HIS NE2 1 1 2 21823 5 2 28 HIS O O 5.439 -14.480 14.214 1.00 . E E . 298 HIS O 1 1 2 21824 5 2 29 GLY C C 5.548 -10.472 13.017 1.00 . E E . 299 GLY C 1 1 2 21825 5 2 29 GLY CA C 5.047 -11.885 13.181 1.00 . E E . 299 GLY CA 1 1 2 21826 5 2 29 GLY H H 4.476 -11.664 15.216 1.00 . E E . 299 GLY H 1 1 2 21827 5 2 29 GLY HA2 H 5.789 -12.538 12.742 1.00 . E E . 299 GLY HA2 1 1 2 21828 5 2 29 GLY HA3 H 4.131 -11.988 12.614 1.00 . E E . 299 GLY HA3 1 1 2 21829 5 2 29 GLY N N 4.782 -12.317 14.559 1.00 . E E . 299 GLY N 1 1 2 21830 5 2 29 GLY O O 5.607 -9.973 11.886 1.00 . E E . 299 GLY O 1 1 2 21831 5 2 30 ASN C C 7.015 -8.147 15.530 1.00 . E E . 300 ASN C 1 1 2 21832 5 2 30 ASN CA C 6.439 -8.447 14.129 1.00 . E E . 300 ASN CA 1 1 2 21833 5 2 30 ASN CB C 5.304 -7.442 13.708 1.00 . E E . 300 ASN CB 1 1 2 21834 5 2 30 ASN CG C 5.801 -6.204 12.930 1.00 . E E . 300 ASN CG 1 1 2 21835 5 2 30 ASN H H 5.884 -10.318 14.976 1.00 . E E . 300 ASN H 1 1 2 21836 5 2 30 ASN HA H 7.255 -8.399 13.414 1.00 . E E . 300 ASN HA 1 1 2 21837 5 2 30 ASN HB2 H 4.588 -7.966 13.085 1.00 . E E . 300 ASN HB2 1 1 2 21838 5 2 30 ASN HB3 H 4.790 -7.097 14.596 1.00 . E E . 300 ASN HB3 1 1 2 21839 5 2 30 ASN HD21 H 4.264 -6.320 11.667 1.00 . E E . 300 ASN HD21 1 1 2 21840 5 2 30 ASN HD22 H 5.379 -5.031 11.390 1.00 . E E . 300 ASN HD22 1 1 2 21841 5 2 30 ASN N N 5.926 -9.835 14.126 1.00 . E E . 300 ASN N 1 1 2 21842 5 2 30 ASN ND2 N 5.074 -5.812 11.892 1.00 . E E . 300 ASN ND2 1 1 2 21843 5 2 30 ASN O O 7.231 -9.085 16.311 1.00 . E E . 300 ASN O 1 1 2 21844 5 2 30 ASN OD1 O 6.836 -5.614 13.239 1.00 . E E . 300 ASN OD1 1 1 2 21845 5 2 31 ILE C C 9.339 -6.815 17.130 1.00 . E E . 301 ILE C 1 1 2 21846 5 2 31 ILE CA C 7.872 -6.356 17.076 1.00 . E E . 301 ILE CA 1 1 2 21847 5 2 31 ILE CB C 7.088 -6.788 18.374 1.00 . E E . 301 ILE CB 1 1 2 21848 5 2 31 ILE CD1 C 4.713 -6.794 19.439 1.00 . E E . 301 ILE CD1 1 1 2 21849 5 2 31 ILE CG1 C 5.598 -6.314 18.300 1.00 . E E . 301 ILE CG1 1 1 2 21850 5 2 31 ILE CG2 C 7.791 -6.268 19.662 1.00 . E E . 301 ILE CG2 1 1 2 21851 5 2 31 ILE H H 7.019 -6.190 15.159 1.00 . E E . 301 ILE H 1 1 2 21852 5 2 31 ILE HA H 7.852 -5.266 17.019 1.00 . E E . 301 ILE HA 1 1 2 21853 5 2 31 ILE HB H 7.102 -7.875 18.411 1.00 . E E . 301 ILE HB 1 1 2 21854 5 2 31 ILE HD11 H 3.717 -6.401 19.302 1.00 . E E . 301 ILE HD11 1 1 2 21855 5 2 31 ILE HD12 H 5.105 -6.444 20.385 1.00 . E E . 301 ILE HD12 1 1 2 21856 5 2 31 ILE HD13 H 4.672 -7.876 19.443 1.00 . E E . 301 ILE HD13 1 1 2 21857 5 2 31 ILE HG12 H 5.565 -5.232 18.306 1.00 . E E . 301 ILE HG12 1 1 2 21858 5 2 31 ILE HG13 H 5.159 -6.670 17.379 1.00 . E E . 301 ILE HG13 1 1 2 21859 5 2 31 ILE HG21 H 8.803 -6.649 19.707 1.00 . E E . 301 ILE HG21 1 1 2 21860 5 2 31 ILE HG22 H 7.250 -6.610 20.533 1.00 . E E . 301 ILE HG22 1 1 2 21861 5 2 31 ILE HG23 H 7.816 -5.184 19.662 1.00 . E E . 301 ILE HG23 1 1 2 21862 5 2 31 ILE N N 7.253 -6.847 15.827 1.00 . E E . 301 ILE N 1 1 2 21863 5 2 31 ILE O O 9.640 -7.968 17.476 1.00 . E E . 301 ILE O 1 1 2 21864 5 2 32 ASP C C 12.433 -5.823 17.861 1.00 . E E . 302 ASP C 1 1 2 21865 5 2 32 ASP CA C 11.661 -6.204 16.583 1.00 . E E . 302 ASP CA 1 1 2 21866 5 2 32 ASP CB C 12.222 -5.508 15.308 1.00 . E E . 302 ASP CB 1 1 2 21867 5 2 32 ASP CG C 11.921 -3.992 15.190 1.00 . E E . 302 ASP CG 1 1 2 21868 5 2 32 ASP H H 9.923 -5.016 16.494 1.00 . E E . 302 ASP H 1 1 2 21869 5 2 32 ASP HA H 11.765 -7.282 16.440 1.00 . E E . 302 ASP HA 1 1 2 21870 5 2 32 ASP HB2 H 13.299 -5.652 15.278 1.00 . E E . 302 ASP HB2 1 1 2 21871 5 2 32 ASP HB3 H 11.805 -6.003 14.434 1.00 . E E . 302 ASP HB3 1 1 2 21872 5 2 32 ASP N N 10.234 -5.915 16.719 1.00 . E E . 302 ASP N 1 1 2 21873 5 2 32 ASP O O 12.884 -6.710 18.598 1.00 . E E . 302 ASP O 1 1 2 21874 5 2 32 ASP OD1 O 10.791 -3.625 14.785 1.00 . E E . 302 ASP OD1 1 1 2 21875 5 2 32 ASP OD2 O 12.811 -3.164 15.481 1.00 . E E . 302 ASP OD2 1 1 2 21876 5 2 33 LYS C C 13.141 -2.457 19.368 1.00 . E E . 303 LYS C 1 1 2 21877 5 2 33 LYS CA C 13.340 -3.988 19.261 1.00 . E E . 303 LYS CA 1 1 2 21878 5 2 33 LYS CB C 14.837 -4.328 19.033 1.00 . E E . 303 LYS CB 1 1 2 21879 5 2 33 LYS CD C 17.267 -4.301 19.822 1.00 . E E . 303 LYS CD 1 1 2 21880 5 2 33 LYS CE C 18.271 -3.771 20.855 1.00 . E E . 303 LYS CE 1 1 2 21881 5 2 33 LYS CG C 15.812 -3.868 20.129 1.00 . E E . 303 LYS CG 1 1 2 21882 5 2 33 LYS H H 12.067 -3.867 17.581 1.00 . E E . 303 LYS H 1 1 2 21883 5 2 33 LYS HA H 12.995 -4.466 20.172 1.00 . E E . 303 LYS HA 1 1 2 21884 5 2 33 LYS HB2 H 14.926 -5.405 18.937 1.00 . E E . 303 LYS HB2 1 1 2 21885 5 2 33 LYS HB3 H 15.148 -3.880 18.093 1.00 . E E . 303 LYS HB3 1 1 2 21886 5 2 33 LYS HD2 H 17.316 -5.386 19.813 1.00 . E E . 303 LYS HD2 1 1 2 21887 5 2 33 LYS HD3 H 17.545 -3.929 18.838 1.00 . E E . 303 LYS HD3 1 1 2 21888 5 2 33 LYS HE2 H 19.265 -4.085 20.569 1.00 . E E . 303 LYS HE2 1 1 2 21889 5 2 33 LYS HE3 H 18.229 -2.689 20.865 1.00 . E E . 303 LYS HE3 1 1 2 21890 5 2 33 LYS HG2 H 15.772 -2.785 20.200 1.00 . E E . 303 LYS HG2 1 1 2 21891 5 2 33 LYS HG3 H 15.507 -4.298 21.080 1.00 . E E . 303 LYS HG3 1 1 2 21892 5 2 33 LYS HZ1 H 18.713 -3.931 22.888 1.00 . E E . 303 LYS HZ1 1 1 2 21893 5 2 33 LYS HZ2 H 17.998 -5.319 22.229 1.00 . E E . 303 LYS HZ2 1 1 2 21894 5 2 33 LYS HZ3 H 17.058 -3.947 22.543 1.00 . E E . 303 LYS HZ3 1 1 2 21895 5 2 33 LYS N N 12.538 -4.511 18.147 1.00 . E E . 303 LYS N 1 1 2 21896 5 2 33 LYS NZ N 17.989 -4.276 22.223 1.00 . E E . 303 LYS NZ 1 1 2 21897 5 2 33 LYS O O 13.297 -1.750 18.362 1.00 . E E . 303 LYS O 1 1 2 21898 5 2 34 PRO C C 14.062 0.174 21.156 1.00 . E E . 304 PRO C 1 1 2 21899 5 2 34 PRO CA C 12.683 -0.455 20.826 1.00 . E E . 304 PRO CA 1 1 2 21900 5 2 34 PRO CB C 11.675 -0.373 22.027 1.00 . E E . 304 PRO CB 1 1 2 21901 5 2 34 PRO CD C 12.403 -2.658 21.801 1.00 . E E . 304 PRO CD 1 1 2 21902 5 2 34 PRO CG C 11.296 -1.800 22.357 1.00 . E E . 304 PRO CG 1 1 2 21903 5 2 34 PRO HA H 12.267 0.062 19.965 1.00 . E E . 304 PRO HA 1 1 2 21904 5 2 34 PRO HB2 H 12.138 0.111 22.886 1.00 . E E . 304 PRO HB2 1 1 2 21905 5 2 34 PRO HB3 H 10.794 0.183 21.735 1.00 . E E . 304 PRO HB3 1 1 2 21906 5 2 34 PRO HD2 H 13.235 -2.716 22.496 1.00 . E E . 304 PRO HD2 1 1 2 21907 5 2 34 PRO HD3 H 12.039 -3.650 21.565 1.00 . E E . 304 PRO HD3 1 1 2 21908 5 2 34 PRO HG2 H 11.218 -1.928 23.434 1.00 . E E . 304 PRO HG2 1 1 2 21909 5 2 34 PRO HG3 H 10.354 -2.060 21.886 1.00 . E E . 304 PRO HG3 1 1 2 21910 5 2 34 PRO N N 12.784 -1.915 20.580 1.00 . E E . 304 PRO N 1 1 2 21911 5 2 34 PRO O O 14.200 0.930 22.130 1.00 . E E . 304 PRO O 1 1 2 21912 5 2 35 ALA C C 17.220 0.038 19.143 1.00 . E E . 305 ALA C 1 1 2 21913 5 2 35 ALA CA C 16.425 0.420 20.402 1.00 . E E . 305 ALA CA 1 1 2 21914 5 2 35 ALA CB C 17.149 -0.082 21.665 1.00 . E E . 305 ALA CB 1 1 2 21915 5 2 35 ALA H H 14.865 -0.734 19.558 1.00 . E E . 305 ALA H 1 1 2 21916 5 2 35 ALA HA H 16.346 1.504 20.458 1.00 . E E . 305 ALA HA 1 1 2 21917 5 2 35 ALA HB1 H 18.138 0.358 21.723 1.00 . E E . 305 ALA HB1 1 1 2 21918 5 2 35 ALA HB2 H 17.239 -1.159 21.634 1.00 . E E . 305 ALA HB2 1 1 2 21919 5 2 35 ALA HB3 H 16.583 0.200 22.546 1.00 . E E . 305 ALA HB3 1 1 2 21920 5 2 35 ALA N N 15.060 -0.127 20.301 1.00 . E E . 305 ALA N 1 1 2 21921 5 2 35 ALA O O 17.260 -1.138 18.767 1.00 . E E . 305 ALA O 1 1 2 21922 5 2 36 VAL C C 20.037 1.529 17.508 1.00 . E E . 306 VAL C 1 1 2 21923 5 2 36 VAL CA C 18.678 0.841 17.287 1.00 . E E . 306 VAL CA 1 1 2 21924 5 2 36 VAL CB C 17.976 1.398 15.980 1.00 . E E . 306 VAL CB 1 1 2 21925 5 2 36 VAL CG1 C 18.901 1.317 14.732 1.00 . E E . 306 VAL CG1 1 1 2 21926 5 2 36 VAL CG2 C 16.637 0.659 15.721 1.00 . E E . 306 VAL CG2 1 1 2 21927 5 2 36 VAL H H 17.712 1.956 18.817 1.00 . E E . 306 VAL H 1 1 2 21928 5 2 36 VAL HA H 18.845 -0.230 17.157 1.00 . E E . 306 VAL HA 1 1 2 21929 5 2 36 VAL HB H 17.744 2.450 16.146 1.00 . E E . 306 VAL HB 1 1 2 21930 5 2 36 VAL HG11 H 18.393 1.725 13.867 1.00 . E E . 306 VAL HG11 1 1 2 21931 5 2 36 VAL HG12 H 19.165 0.285 14.535 1.00 . E E . 306 VAL HG12 1 1 2 21932 5 2 36 VAL HG13 H 19.806 1.884 14.912 1.00 . E E . 306 VAL HG13 1 1 2 21933 5 2 36 VAL HG21 H 15.985 0.778 16.579 1.00 . E E . 306 VAL HG21 1 1 2 21934 5 2 36 VAL HG22 H 16.822 -0.397 15.561 1.00 . E E . 306 VAL HG22 1 1 2 21935 5 2 36 VAL HG23 H 16.149 1.071 14.847 1.00 . E E . 306 VAL HG23 1 1 2 21936 5 2 36 VAL N N 17.829 1.042 18.484 1.00 . E E . 306 VAL N 1 1 2 21937 5 2 36 VAL O O 20.099 2.608 18.119 1.00 . E E . 306 VAL O 1 1 2 21938 5 2 37 THR C C 22.624 2.637 16.149 1.00 . E E . 307 THR C 1 1 2 21939 5 2 37 THR CA C 22.479 1.428 17.099 1.00 . E E . 307 THR CA 1 1 2 21940 5 2 37 THR CB C 23.522 0.325 16.720 1.00 . E E . 307 THR CB 1 1 2 21941 5 2 37 THR CG2 C 24.973 0.770 16.997 1.00 . E E . 307 THR CG2 1 1 2 21942 5 2 37 THR H H 20.989 0.017 16.585 1.00 . E E . 307 THR H 1 1 2 21943 5 2 37 THR HA H 22.663 1.741 18.126 1.00 . E E . 307 THR HA 1 1 2 21944 5 2 37 THR HB H 23.423 0.100 15.663 1.00 . E E . 307 THR HB 1 1 2 21945 5 2 37 THR HG1 H 23.726 -1.613 17.065 1.00 . E E . 307 THR HG1 1 1 2 21946 5 2 37 THR HG21 H 25.659 -0.009 16.692 1.00 . E E . 307 THR HG21 1 1 2 21947 5 2 37 THR HG22 H 25.100 0.963 18.054 1.00 . E E . 307 THR HG22 1 1 2 21948 5 2 37 THR HG23 H 25.190 1.672 16.440 1.00 . E E . 307 THR HG23 1 1 2 21949 5 2 37 THR N N 21.116 0.888 17.021 1.00 . E E . 307 THR N 1 1 2 21950 5 2 37 THR O O 22.274 2.542 14.963 1.00 . E E . 307 THR O 1 1 2 21951 5 2 37 THR OG1 O 23.242 -0.878 17.458 1.00 . E E . 307 THR OG1 1 1 2 21952 5 2 38 CYS C C 24.622 4.876 15.054 1.00 . E E . 308 CYS C 1 1 2 21953 5 2 38 CYS CA C 23.359 4.995 15.918 1.00 . E E . 308 CYS CA 1 1 2 21954 5 2 38 CYS CB C 23.498 6.185 16.886 1.00 . E E . 308 CYS CB 1 1 2 21955 5 2 38 CYS H H 23.343 3.767 17.641 1.00 . E E . 308 CYS H 1 1 2 21956 5 2 38 CYS HA H 22.502 5.163 15.269 1.00 . E E . 308 CYS HA 1 1 2 21957 5 2 38 CYS HB2 H 23.612 7.100 16.320 1.00 . E E . 308 CYS HB2 1 1 2 21958 5 2 38 CYS HB3 H 22.601 6.259 17.489 1.00 . E E . 308 CYS HB3 1 1 2 21959 5 2 38 CYS HG H 25.561 4.964 17.738 1.00 . E E . 308 CYS HG 1 1 2 21960 5 2 38 CYS N N 23.125 3.764 16.689 1.00 . E E . 308 CYS N 1 1 2 21961 5 2 38 CYS O O 25.374 3.900 15.168 1.00 . E E . 308 CYS O 1 1 2 21962 5 2 38 CYS SG S 24.899 6.076 18.020 1.00 . E E . 308 CYS SG 1 1 2 21963 5 2 39 THR C C 27.289 6.252 14.304 1.00 . E E . 309 THR C 1 1 2 21964 5 2 39 THR CA C 26.055 6.015 13.384 1.00 . E E . 309 THR CA 1 1 2 21965 5 2 39 THR CB C 25.903 7.203 12.367 1.00 . E E . 309 THR CB 1 1 2 21966 5 2 39 THR CG2 C 24.868 6.900 11.272 1.00 . E E . 309 THR CG2 1 1 2 21967 5 2 39 THR H H 24.146 6.577 14.106 1.00 . E E . 309 THR H 1 1 2 21968 5 2 39 THR HA H 26.187 5.094 12.821 1.00 . E E . 309 THR HA 1 1 2 21969 5 2 39 THR HB H 26.864 7.383 11.892 1.00 . E E . 309 THR HB 1 1 2 21970 5 2 39 THR HG1 H 26.115 8.572 13.781 1.00 . E E . 309 THR HG1 1 1 2 21971 5 2 39 THR HG21 H 24.783 7.745 10.596 1.00 . E E . 309 THR HG21 1 1 2 21972 5 2 39 THR HG22 H 23.903 6.708 11.719 1.00 . E E . 309 THR HG22 1 1 2 21973 5 2 39 THR HG23 H 25.178 6.028 10.709 1.00 . E E . 309 THR HG23 1 1 2 21974 5 2 39 THR N N 24.836 5.885 14.195 1.00 . E E . 309 THR N 1 1 2 21975 5 2 39 THR O O 27.342 7.280 14.980 1.00 . E E . 309 THR O 1 1 2 21976 5 2 39 THR OG1 O 25.502 8.400 13.062 1.00 . E E . 309 THR OG1 1 1 2 21977 5 2 40 PRO C C 30.549 6.328 14.478 1.00 . E E . 310 PRO C 1 1 2 21978 5 2 40 PRO CA C 29.500 5.436 15.200 1.00 . E E . 310 PRO CA 1 1 2 21979 5 2 40 PRO CB C 29.991 3.958 15.399 1.00 . E E . 310 PRO CB 1 1 2 21980 5 2 40 PRO CD C 28.256 3.956 13.737 1.00 . E E . 310 PRO CD 1 1 2 21981 5 2 40 PRO CG C 28.921 3.095 14.784 1.00 . E E . 310 PRO CG 1 1 2 21982 5 2 40 PRO HA H 29.268 5.869 16.172 1.00 . E E . 310 PRO HA 1 1 2 21983 5 2 40 PRO HB2 H 30.951 3.802 14.901 1.00 . E E . 310 PRO HB2 1 1 2 21984 5 2 40 PRO HB3 H 30.092 3.731 16.453 1.00 . E E . 310 PRO HB3 1 1 2 21985 5 2 40 PRO HD2 H 28.830 3.967 12.814 1.00 . E E . 310 PRO HD2 1 1 2 21986 5 2 40 PRO HD3 H 27.244 3.619 13.548 1.00 . E E . 310 PRO HD3 1 1 2 21987 5 2 40 PRO HG2 H 29.365 2.213 14.327 1.00 . E E . 310 PRO HG2 1 1 2 21988 5 2 40 PRO HG3 H 28.197 2.798 15.536 1.00 . E E . 310 PRO HG3 1 1 2 21989 5 2 40 PRO N N 28.269 5.282 14.388 1.00 . E E . 310 PRO N 1 1 2 21990 5 2 40 PRO O O 31.262 5.830 13.580 1.00 . E E . 310 PRO O 1 1 2 21991 5 2 40 PRO OXT O 30.635 7.531 14.794 1.00 . E E . 310 PRO OXT 1 1 2 21992 6 2 1 ALA C C 4.251 -37.934 -15.820 1.00 . F F . 271 ALA C 1 1 2 21993 6 2 1 ALA CA C 4.762 -36.584 -15.293 1.00 . F F . 271 ALA CA 1 1 2 21994 6 2 1 ALA CB C 4.608 -35.477 -16.339 1.00 . F F . 271 ALA CB 1 1 2 21995 6 2 1 ALA H1 H 6.521 -35.781 -14.545 1.00 . F F . 271 ALA H1 1 1 2 21996 6 2 1 ALA H2 H 6.758 -36.997 -15.700 1.00 . F F . 271 ALA H2 1 1 2 21997 6 2 1 ALA H3 H 6.276 -37.402 -14.128 1.00 . F F . 271 ALA H3 1 1 2 21998 6 2 1 ALA HA H 4.187 -36.303 -14.414 1.00 . F F . 271 ALA HA 1 1 2 21999 6 2 1 ALA HB1 H 4.958 -34.539 -15.927 1.00 . F F . 271 ALA HB1 1 1 2 22000 6 2 1 ALA HB2 H 3.567 -35.372 -16.619 1.00 . F F . 271 ALA HB2 1 1 2 22001 6 2 1 ALA HB3 H 5.193 -35.718 -17.219 1.00 . F F . 271 ALA HB3 1 1 2 22002 6 2 1 ALA N N 6.176 -36.698 -14.890 1.00 . F F . 271 ALA N 1 1 2 22003 6 2 1 ALA O O 4.802 -38.477 -16.779 1.00 . F F . 271 ALA O 1 1 2 22004 6 2 2 ASN C C 1.097 -39.715 -15.074 1.00 . F F . 272 ASN C 1 1 2 22005 6 2 2 ASN CA C 2.578 -39.754 -15.512 1.00 . F F . 272 ASN CA 1 1 2 22006 6 2 2 ASN CB C 3.361 -40.913 -14.818 1.00 . F F . 272 ASN CB 1 1 2 22007 6 2 2 ASN CG C 2.933 -42.308 -15.295 1.00 . F F . 272 ASN CG 1 1 2 22008 6 2 2 ASN H H 2.815 -37.946 -14.425 1.00 . F F . 272 ASN H 1 1 2 22009 6 2 2 ASN HA H 2.617 -39.882 -16.590 1.00 . F F . 272 ASN HA 1 1 2 22010 6 2 2 ASN HB2 H 4.420 -40.792 -15.020 1.00 . F F . 272 ASN HB2 1 1 2 22011 6 2 2 ASN HB3 H 3.209 -40.852 -13.748 1.00 . F F . 272 ASN HB3 1 1 2 22012 6 2 2 ASN HD21 H 4.207 -42.227 -16.822 1.00 . F F . 272 ASN HD21 1 1 2 22013 6 2 2 ASN HD22 H 3.256 -43.666 -16.714 1.00 . F F . 272 ASN HD22 1 1 2 22014 6 2 2 ASN N N 3.201 -38.457 -15.173 1.00 . F F . 272 ASN N 1 1 2 22015 6 2 2 ASN ND2 N 3.530 -42.784 -16.381 1.00 . F F . 272 ASN ND2 1 1 2 22016 6 2 2 ASN O O 0.683 -38.753 -14.421 1.00 . F F . 272 ASN O 1 1 2 22017 6 2 2 ASN OD1 O 2.063 -42.947 -14.699 1.00 . F F . 272 ASN OD1 1 1 2 22018 6 2 3 GLN C C -1.163 -41.287 -13.556 1.00 . F F . 273 GLN C 1 1 2 22019 6 2 3 GLN CA C -1.116 -40.839 -15.035 1.00 . F F . 273 GLN CA 1 1 2 22020 6 2 3 GLN CB C -1.908 -41.819 -15.949 1.00 . F F . 273 GLN CB 1 1 2 22021 6 2 3 GLN CD C -4.180 -42.959 -16.448 1.00 . F F . 273 GLN CD 1 1 2 22022 6 2 3 GLN CG C -3.413 -41.938 -15.600 1.00 . F F . 273 GLN CG 1 1 2 22023 6 2 3 GLN H H 0.647 -41.402 -16.074 1.00 . F F . 273 GLN H 1 1 2 22024 6 2 3 GLN HA H -1.567 -39.850 -15.112 1.00 . F F . 273 GLN HA 1 1 2 22025 6 2 3 GLN HB2 H -1.822 -41.479 -16.977 1.00 . F F . 273 GLN HB2 1 1 2 22026 6 2 3 GLN HB3 H -1.459 -42.804 -15.873 1.00 . F F . 273 GLN HB3 1 1 2 22027 6 2 3 GLN HE21 H -5.869 -41.946 -16.204 1.00 . F F . 273 GLN HE21 1 1 2 22028 6 2 3 GLN HE22 H -5.982 -43.384 -17.159 1.00 . F F . 273 GLN HE22 1 1 2 22029 6 2 3 GLN HG2 H -3.507 -42.231 -14.563 1.00 . F F . 273 GLN HG2 1 1 2 22030 6 2 3 GLN HG3 H -3.871 -40.962 -15.730 1.00 . F F . 273 GLN HG3 1 1 2 22031 6 2 3 GLN N N 0.288 -40.721 -15.470 1.00 . F F . 273 GLN N 1 1 2 22032 6 2 3 GLN NE2 N -5.473 -42.741 -16.620 1.00 . F F . 273 GLN NE2 1 1 2 22033 6 2 3 GLN O O -1.309 -42.476 -13.241 1.00 . F F . 273 GLN O 1 1 2 22034 6 2 3 GLN OE1 O -3.618 -43.944 -16.926 1.00 . F F . 273 GLN OE1 1 1 2 22035 6 2 4 GLN C C -1.870 -39.340 -10.612 1.00 . F F . 274 GLN C 1 1 2 22036 6 2 4 GLN CA C -1.028 -40.488 -11.209 1.00 . F F . 274 GLN CA 1 1 2 22037 6 2 4 GLN CB C 0.408 -40.537 -10.615 1.00 . F F . 274 GLN CB 1 1 2 22038 6 2 4 GLN CD C -0.163 -42.054 -8.592 1.00 . F F . 274 GLN CD 1 1 2 22039 6 2 4 GLN CG C 0.488 -40.753 -9.091 1.00 . F F . 274 GLN CG 1 1 2 22040 6 2 4 GLN H H -0.741 -39.425 -13.008 1.00 . F F . 274 GLN H 1 1 2 22041 6 2 4 GLN HA H -1.535 -41.426 -10.994 1.00 . F F . 274 GLN HA 1 1 2 22042 6 2 4 GLN HB2 H 0.957 -41.340 -11.098 1.00 . F F . 274 GLN HB2 1 1 2 22043 6 2 4 GLN HB3 H 0.910 -39.601 -10.848 1.00 . F F . 274 GLN HB3 1 1 2 22044 6 2 4 GLN HE21 H 1.556 -43.025 -8.782 1.00 . F F . 274 GLN HE21 1 1 2 22045 6 2 4 GLN HE22 H 0.226 -43.959 -8.203 1.00 . F F . 274 GLN HE22 1 1 2 22046 6 2 4 GLN HG2 H 1.529 -40.751 -8.794 1.00 . F F . 274 GLN HG2 1 1 2 22047 6 2 4 GLN HG3 H -0.007 -39.917 -8.606 1.00 . F F . 274 GLN HG3 1 1 2 22048 6 2 4 GLN N N -0.958 -40.316 -12.668 1.00 . F F . 274 GLN N 1 1 2 22049 6 2 4 GLN NE2 N 0.617 -43.119 -8.520 1.00 . F F . 274 GLN NE2 1 1 2 22050 6 2 4 GLN O O -2.241 -39.375 -9.431 1.00 . F F . 274 GLN O 1 1 2 22051 6 2 4 GLN OE1 O -1.353 -42.093 -8.271 1.00 . F F . 274 GLN OE1 1 1 2 22052 6 2 5 LYS C C -2.717 -36.352 -10.025 1.00 . F F . 275 LYS C 1 1 2 22053 6 2 5 LYS CA C -3.150 -37.276 -11.196 1.00 . F F . 275 LYS CA 1 1 2 22054 6 2 5 LYS CB C -4.556 -37.942 -10.961 1.00 . F F . 275 LYS CB 1 1 2 22055 6 2 5 LYS CD C -5.980 -35.854 -11.470 1.00 . F F . 275 LYS CD 1 1 2 22056 6 2 5 LYS CE C -7.045 -34.902 -10.923 1.00 . F F . 275 LYS CE 1 1 2 22057 6 2 5 LYS CG C -5.683 -37.007 -10.485 1.00 . F F . 275 LYS CG 1 1 2 22058 6 2 5 LYS H H -1.636 -38.252 -12.288 1.00 . F F . 275 LYS H 1 1 2 22059 6 2 5 LYS HA H -3.208 -36.676 -12.097 1.00 . F F . 275 LYS HA 1 1 2 22060 6 2 5 LYS HB2 H -4.876 -38.404 -11.888 1.00 . F F . 275 LYS HB2 1 1 2 22061 6 2 5 LYS HB3 H -4.439 -38.727 -10.220 1.00 . F F . 275 LYS HB3 1 1 2 22062 6 2 5 LYS HD2 H -5.066 -35.293 -11.642 1.00 . F F . 275 LYS HD2 1 1 2 22063 6 2 5 LYS HD3 H -6.323 -36.269 -12.413 1.00 . F F . 275 LYS HD3 1 1 2 22064 6 2 5 LYS HE2 H -7.166 -34.073 -11.609 1.00 . F F . 275 LYS HE2 1 1 2 22065 6 2 5 LYS HE3 H -7.985 -35.431 -10.833 1.00 . F F . 275 LYS HE3 1 1 2 22066 6 2 5 LYS HG2 H -6.587 -37.593 -10.353 1.00 . F F . 275 LYS HG2 1 1 2 22067 6 2 5 LYS HG3 H -5.398 -36.583 -9.526 1.00 . F F . 275 LYS HG3 1 1 2 22068 6 2 5 LYS HZ1 H -5.774 -33.841 -9.657 1.00 . F F . 275 LYS HZ1 1 1 2 22069 6 2 5 LYS HZ2 H -6.554 -35.145 -8.912 1.00 . F F . 275 LYS HZ2 1 1 2 22070 6 2 5 LYS HZ3 H -7.408 -33.731 -9.238 1.00 . F F . 275 LYS HZ3 1 1 2 22071 6 2 5 LYS N N -2.149 -38.316 -11.459 1.00 . F F . 275 LYS N 1 1 2 22072 6 2 5 LYS NZ N -6.664 -34.366 -9.594 1.00 . F F . 275 LYS NZ 1 1 2 22073 6 2 5 LYS O O -2.816 -36.739 -8.878 1.00 . F F . 275 LYS O 1 1 2 22074 6 2 6 PRO C C -3.248 -33.225 -9.106 1.00 . F F . 276 PRO C 1 1 2 22075 6 2 6 PRO CA C -1.980 -34.100 -9.256 1.00 . F F . 276 PRO CA 1 1 2 22076 6 2 6 PRO CB C -0.788 -33.285 -9.802 1.00 . F F . 276 PRO CB 1 1 2 22077 6 2 6 PRO CD C -1.627 -34.684 -11.611 1.00 . F F . 276 PRO CD 1 1 2 22078 6 2 6 PRO CG C -0.932 -33.361 -11.299 1.00 . F F . 276 PRO CG 1 1 2 22079 6 2 6 PRO HA H -1.721 -34.537 -8.292 1.00 . F F . 276 PRO HA 1 1 2 22080 6 2 6 PRO HB2 H -0.838 -32.255 -9.449 1.00 . F F . 276 PRO HB2 1 1 2 22081 6 2 6 PRO HB3 H 0.149 -33.733 -9.490 1.00 . F F . 276 PRO HB3 1 1 2 22082 6 2 6 PRO HD2 H -2.435 -34.534 -12.318 1.00 . F F . 276 PRO HD2 1 1 2 22083 6 2 6 PRO HD3 H -0.921 -35.406 -12.004 1.00 . F F . 276 PRO HD3 1 1 2 22084 6 2 6 PRO HG2 H -1.535 -32.526 -11.648 1.00 . F F . 276 PRO HG2 1 1 2 22085 6 2 6 PRO HG3 H 0.042 -33.331 -11.769 1.00 . F F . 276 PRO HG3 1 1 2 22086 6 2 6 PRO N N -2.162 -35.135 -10.296 1.00 . F F . 276 PRO N 1 1 2 22087 6 2 6 PRO O O -4.069 -33.141 -10.036 1.00 . F F . 276 PRO O 1 1 2 22088 6 2 7 LEU C C -4.319 -30.379 -8.612 1.00 . F F . 277 LEU C 1 1 2 22089 6 2 7 LEU CA C -4.509 -31.613 -7.700 1.00 . F F . 277 LEU CA 1 1 2 22090 6 2 7 LEU CB C -4.577 -31.183 -6.202 1.00 . F F . 277 LEU CB 1 1 2 22091 6 2 7 LEU CD1 C -4.977 -31.767 -3.728 1.00 . F F . 277 LEU CD1 1 1 2 22092 6 2 7 LEU CD2 C -6.461 -32.798 -5.522 1.00 . F F . 277 LEU CD2 1 1 2 22093 6 2 7 LEU CG C -5.041 -32.279 -5.187 1.00 . F F . 277 LEU CG 1 1 2 22094 6 2 7 LEU H H -2.792 -32.779 -7.195 1.00 . F F . 277 LEU H 1 1 2 22095 6 2 7 LEU HA H -5.445 -32.098 -7.965 1.00 . F F . 277 LEU HA 1 1 2 22096 6 2 7 LEU HB2 H -3.586 -30.844 -5.908 1.00 . F F . 277 LEU HB2 1 1 2 22097 6 2 7 LEU HB3 H -5.255 -30.338 -6.117 1.00 . F F . 277 LEU HB3 1 1 2 22098 6 2 7 LEU HD11 H -3.970 -31.449 -3.500 1.00 . F F . 277 LEU HD11 1 1 2 22099 6 2 7 LEU HD12 H -5.254 -32.563 -3.047 1.00 . F F . 277 LEU HD12 1 1 2 22100 6 2 7 LEU HD13 H -5.655 -30.933 -3.597 1.00 . F F . 277 LEU HD13 1 1 2 22101 6 2 7 LEU HD21 H -7.176 -31.987 -5.475 1.00 . F F . 277 LEU HD21 1 1 2 22102 6 2 7 LEU HD22 H -6.745 -33.568 -4.815 1.00 . F F . 277 LEU HD22 1 1 2 22103 6 2 7 LEU HD23 H -6.467 -33.223 -6.518 1.00 . F F . 277 LEU HD23 1 1 2 22104 6 2 7 LEU HG H -4.362 -33.122 -5.257 1.00 . F F . 277 LEU HG 1 1 2 22105 6 2 7 LEU N N -3.417 -32.590 -7.928 1.00 . F F . 277 LEU N 1 1 2 22106 6 2 7 LEU O O -5.272 -29.858 -9.195 1.00 . F F . 277 LEU O 1 1 2 22107 6 2 8 LEU C C -2.188 -29.266 -10.957 1.00 . F F . 278 LEU C 1 1 2 22108 6 2 8 LEU CA C -2.690 -28.779 -9.573 1.00 . F F . 278 LEU CA 1 1 2 22109 6 2 8 LEU CB C -1.622 -27.909 -8.822 1.00 . F F . 278 LEU CB 1 1 2 22110 6 2 8 LEU CD1 C -3.159 -26.054 -7.897 1.00 . F F . 278 LEU CD1 1 1 2 22111 6 2 8 LEU CD2 C -2.609 -28.024 -6.416 1.00 . F F . 278 LEU CD2 1 1 2 22112 6 2 8 LEU CG C -2.098 -27.106 -7.545 1.00 . F F . 278 LEU CG 1 1 2 22113 6 2 8 LEU H H -2.347 -30.435 -8.292 1.00 . F F . 278 LEU H 1 1 2 22114 6 2 8 LEU HA H -3.582 -28.173 -9.731 1.00 . F F . 278 LEU HA 1 1 2 22115 6 2 8 LEU HB2 H -0.811 -28.562 -8.522 1.00 . F F . 278 LEU HB2 1 1 2 22116 6 2 8 LEU HB3 H -1.218 -27.191 -9.530 1.00 . F F . 278 LEU HB3 1 1 2 22117 6 2 8 LEU HD11 H -2.760 -25.371 -8.631 1.00 . F F . 278 LEU HD11 1 1 2 22118 6 2 8 LEU HD12 H -3.434 -25.494 -7.012 1.00 . F F . 278 LEU HD12 1 1 2 22119 6 2 8 LEU HD13 H -4.041 -26.539 -8.301 1.00 . F F . 278 LEU HD13 1 1 2 22120 6 2 8 LEU HD21 H -2.832 -27.433 -5.538 1.00 . F F . 278 LEU HD21 1 1 2 22121 6 2 8 LEU HD22 H -1.850 -28.753 -6.168 1.00 . F F . 278 LEU HD22 1 1 2 22122 6 2 8 LEU HD23 H -3.508 -28.541 -6.736 1.00 . F F . 278 LEU HD23 1 1 2 22123 6 2 8 LEU HG H -1.245 -26.562 -7.149 1.00 . F F . 278 LEU HG 1 1 2 22124 6 2 8 LEU N N -3.061 -29.947 -8.751 1.00 . F F . 278 LEU N 1 1 2 22125 6 2 8 LEU O O -0.999 -29.161 -11.279 1.00 . F F . 278 LEU O 1 1 2 22126 6 2 9 GLY C C -3.237 -29.427 -14.181 1.00 . F F . 279 GLY C 1 1 2 22127 6 2 9 GLY CA C -2.807 -30.389 -13.085 1.00 . F F . 279 GLY CA 1 1 2 22128 6 2 9 GLY H H -4.029 -29.969 -11.393 1.00 . F F . 279 GLY H 1 1 2 22129 6 2 9 GLY HA2 H -1.741 -30.582 -13.174 1.00 . F F . 279 GLY HA2 1 1 2 22130 6 2 9 GLY HA3 H -3.335 -31.322 -13.220 1.00 . F F . 279 GLY HA3 1 1 2 22131 6 2 9 GLY N N -3.116 -29.869 -11.740 1.00 . F F . 279 GLY N 1 1 2 22132 6 2 9 GLY O O -2.413 -28.938 -14.956 1.00 . F F . 279 GLY O 1 1 2 22133 6 2 10 LEU C C -4.712 -26.742 -14.893 1.00 . F F . 280 LEU C 1 1 2 22134 6 2 10 LEU CA C -5.157 -28.192 -15.185 1.00 . F F . 280 LEU CA 1 1 2 22135 6 2 10 LEU CB C -6.720 -28.290 -15.172 1.00 . F F . 280 LEU CB 1 1 2 22136 6 2 10 LEU CD1 C -9.017 -27.620 -14.213 1.00 . F F . 280 LEU CD1 1 1 2 22137 6 2 10 LEU CD2 C -7.213 -28.478 -12.624 1.00 . F F . 280 LEU CD2 1 1 2 22138 6 2 10 LEU CG C -7.493 -27.695 -13.934 1.00 . F F . 280 LEU CG 1 1 2 22139 6 2 10 LEU H H -5.134 -29.605 -13.589 1.00 . F F . 280 LEU H 1 1 2 22140 6 2 10 LEU HA H -4.801 -28.464 -16.177 1.00 . F F . 280 LEU HA 1 1 2 22141 6 2 10 LEU HB2 H -7.087 -27.788 -16.062 1.00 . F F . 280 LEU HB2 1 1 2 22142 6 2 10 LEU HB3 H -6.985 -29.340 -15.260 1.00 . F F . 280 LEU HB3 1 1 2 22143 6 2 10 LEU HD11 H -9.408 -28.612 -14.410 1.00 . F F . 280 LEU HD11 1 1 2 22144 6 2 10 LEU HD12 H -9.195 -26.992 -15.076 1.00 . F F . 280 LEU HD12 1 1 2 22145 6 2 10 LEU HD13 H -9.529 -27.196 -13.359 1.00 . F F . 280 LEU HD13 1 1 2 22146 6 2 10 LEU HD21 H -7.751 -28.020 -11.803 1.00 . F F . 280 LEU HD21 1 1 2 22147 6 2 10 LEU HD22 H -6.154 -28.455 -12.406 1.00 . F F . 280 LEU HD22 1 1 2 22148 6 2 10 LEU HD23 H -7.532 -29.508 -12.730 1.00 . F F . 280 LEU HD23 1 1 2 22149 6 2 10 LEU HG H -7.151 -26.679 -13.779 1.00 . F F . 280 LEU HG 1 1 2 22150 6 2 10 LEU N N -4.550 -29.145 -14.221 1.00 . F F . 280 LEU N 1 1 2 22151 6 2 10 LEU O O -4.796 -25.866 -15.760 1.00 . F F . 280 LEU O 1 1 2 22152 6 2 11 PHE C C -2.439 -24.785 -13.738 1.00 . F F . 281 PHE C 1 1 2 22153 6 2 11 PHE CA C -3.795 -25.210 -13.144 1.00 . F F . 281 PHE CA 1 1 2 22154 6 2 11 PHE CB C -3.724 -25.275 -11.600 1.00 . F F . 281 PHE CB 1 1 2 22155 6 2 11 PHE CD1 C -4.842 -23.110 -10.901 1.00 . F F . 281 PHE CD1 1 1 2 22156 6 2 11 PHE CD2 C -2.567 -23.450 -10.239 1.00 . F F . 281 PHE CD2 1 1 2 22157 6 2 11 PHE CE1 C -4.849 -21.900 -10.255 1.00 . F F . 281 PHE CE1 1 1 2 22158 6 2 11 PHE CE2 C -2.578 -22.234 -9.596 1.00 . F F . 281 PHE CE2 1 1 2 22159 6 2 11 PHE CG C -3.702 -23.912 -10.903 1.00 . F F . 281 PHE CG 1 1 2 22160 6 2 11 PHE CZ C -3.722 -21.463 -9.602 1.00 . F F . 281 PHE CZ 1 1 2 22161 6 2 11 PHE H H -4.155 -27.295 -13.054 1.00 . F F . 281 PHE H 1 1 2 22162 6 2 11 PHE HA H -4.541 -24.477 -13.433 1.00 . F F . 281 PHE HA 1 1 2 22163 6 2 11 PHE HB2 H -4.593 -25.815 -11.232 1.00 . F F . 281 PHE HB2 1 1 2 22164 6 2 11 PHE HB3 H -2.837 -25.830 -11.306 1.00 . F F . 281 PHE HB3 1 1 2 22165 6 2 11 PHE HD1 H -5.738 -23.453 -11.411 1.00 . F F . 281 PHE HD1 1 1 2 22166 6 2 11 PHE HD2 H -1.669 -24.058 -10.236 1.00 . F F . 281 PHE HD2 1 1 2 22167 6 2 11 PHE HE1 H -5.742 -21.291 -10.259 1.00 . F F . 281 PHE HE1 1 1 2 22168 6 2 11 PHE HE2 H -1.693 -21.889 -9.079 1.00 . F F . 281 PHE HE2 1 1 2 22169 6 2 11 PHE HZ H -3.739 -20.526 -9.089 1.00 . F F . 281 PHE HZ 1 1 2 22170 6 2 11 PHE N N -4.226 -26.526 -13.656 1.00 . F F . 281 PHE N 1 1 2 22171 6 2 11 PHE O O -2.023 -23.632 -13.583 1.00 . F F . 281 PHE O 1 1 2 22172 6 2 12 ALA C C -0.812 -24.429 -16.306 1.00 . F F . 282 ALA C 1 1 2 22173 6 2 12 ALA CA C -0.531 -25.457 -15.186 1.00 . F F . 282 ALA CA 1 1 2 22174 6 2 12 ALA CB C 0.016 -26.765 -15.778 1.00 . F F . 282 ALA CB 1 1 2 22175 6 2 12 ALA H H -2.098 -26.648 -14.398 1.00 . F F . 282 ALA H 1 1 2 22176 6 2 12 ALA HA H 0.214 -25.054 -14.502 1.00 . F F . 282 ALA HA 1 1 2 22177 6 2 12 ALA HB1 H 0.228 -27.466 -14.980 1.00 . F F . 282 ALA HB1 1 1 2 22178 6 2 12 ALA HB2 H 0.926 -26.570 -16.330 1.00 . F F . 282 ALA HB2 1 1 2 22179 6 2 12 ALA HB3 H -0.720 -27.196 -16.444 1.00 . F F . 282 ALA HB3 1 1 2 22180 6 2 12 ALA N N -1.759 -25.731 -14.414 1.00 . F F . 282 ALA N 1 1 2 22181 6 2 12 ALA O O 0.072 -23.663 -16.701 1.00 . F F . 282 ALA O 1 1 2 22182 6 2 13 ASP C C -3.954 -22.998 -17.437 1.00 . F F . 283 ASP C 1 1 2 22183 6 2 13 ASP CA C -2.543 -23.477 -17.812 1.00 . F F . 283 ASP CA 1 1 2 22184 6 2 13 ASP CB C -2.521 -24.118 -19.228 1.00 . F F . 283 ASP CB 1 1 2 22185 6 2 13 ASP CG C -3.164 -23.234 -20.315 1.00 . F F . 283 ASP CG 1 1 2 22186 6 2 13 ASP H H -2.696 -25.095 -16.464 1.00 . F F . 283 ASP H 1 1 2 22187 6 2 13 ASP HA H -1.880 -22.614 -17.814 1.00 . F F . 283 ASP HA 1 1 2 22188 6 2 13 ASP HB2 H -1.491 -24.299 -19.510 1.00 . F F . 283 ASP HB2 1 1 2 22189 6 2 13 ASP HB3 H -3.040 -25.072 -19.187 1.00 . F F . 283 ASP HB3 1 1 2 22190 6 2 13 ASP N N -2.064 -24.427 -16.801 1.00 . F F . 283 ASP N 1 1 2 22191 6 2 13 ASP O O -4.951 -23.687 -17.697 1.00 . F F . 283 ASP O 1 1 2 22192 6 2 13 ASP OD1 O -2.704 -22.087 -20.511 1.00 . F F . 283 ASP OD1 1 1 2 22193 6 2 13 ASP OD2 O -4.134 -23.680 -20.971 1.00 . F F . 283 ASP OD2 1 1 2 22194 6 2 14 GLY C C -5.615 -20.137 -17.565 1.00 . F F . 284 GLY C 1 1 2 22195 6 2 14 GLY CA C -5.293 -21.170 -16.497 1.00 . F F . 284 GLY CA 1 1 2 22196 6 2 14 GLY H H -3.192 -21.413 -16.466 1.00 . F F . 284 GLY H 1 1 2 22197 6 2 14 GLY HA2 H -6.094 -21.902 -16.456 1.00 . F F . 284 GLY HA2 1 1 2 22198 6 2 14 GLY HA3 H -5.222 -20.679 -15.537 1.00 . F F . 284 GLY HA3 1 1 2 22199 6 2 14 GLY N N -4.023 -21.833 -16.776 1.00 . F F . 284 GLY N 1 1 2 22200 6 2 14 GLY O O -5.697 -18.934 -17.267 1.00 . F F . 284 GLY O 1 1 2 22201 6 2 15 ASN C C -7.522 -19.246 -19.907 1.00 . F F . 285 ASN C 1 1 2 22202 6 2 15 ASN CA C -6.062 -19.741 -19.984 1.00 . F F . 285 ASN CA 1 1 2 22203 6 2 15 ASN CB C -5.787 -20.487 -21.331 1.00 . F F . 285 ASN CB 1 1 2 22204 6 2 15 ASN CG C -5.852 -19.584 -22.586 1.00 . F F . 285 ASN CG 1 1 2 22205 6 2 15 ASN H H -5.672 -21.574 -18.986 1.00 . F F . 285 ASN H 1 1 2 22206 6 2 15 ASN HA H -5.398 -18.879 -19.929 1.00 . F F . 285 ASN HA 1 1 2 22207 6 2 15 ASN HB2 H -4.798 -20.930 -21.285 1.00 . F F . 285 ASN HB2 1 1 2 22208 6 2 15 ASN HB3 H -6.512 -21.286 -21.454 1.00 . F F . 285 ASN HB3 1 1 2 22209 6 2 15 ASN HD21 H -4.729 -20.858 -23.604 1.00 . F F . 285 ASN HD21 1 1 2 22210 6 2 15 ASN HD22 H -5.236 -19.446 -24.459 1.00 . F F . 285 ASN HD22 1 1 2 22211 6 2 15 ASN N N -5.766 -20.610 -18.829 1.00 . F F . 285 ASN N 1 1 2 22212 6 2 15 ASN ND2 N -5.208 -20.005 -23.657 1.00 . F F . 285 ASN ND2 1 1 2 22213 6 2 15 ASN O O -8.447 -19.888 -20.430 1.00 . F F . 285 ASN O 1 1 2 22214 6 2 15 ASN OD1 O -6.500 -18.536 -22.611 1.00 . F F . 285 ASN OD1 1 1 2 22215 6 2 16 MET C C -8.897 -16.255 -20.175 1.00 . F F . 286 MET C 1 1 2 22216 6 2 16 MET CA C -8.984 -17.401 -19.153 1.00 . F F . 286 MET CA 1 1 2 22217 6 2 16 MET CB C -9.245 -16.855 -17.719 1.00 . F F . 286 MET CB 1 1 2 22218 6 2 16 MET CE C -11.925 -18.360 -16.606 1.00 . F F . 286 MET CE 1 1 2 22219 6 2 16 MET CG C -10.565 -16.083 -17.555 1.00 . F F . 286 MET CG 1 1 2 22220 6 2 16 MET H H -6.955 -17.762 -18.693 1.00 . F F . 286 MET H 1 1 2 22221 6 2 16 MET HA H -9.786 -18.083 -19.429 1.00 . F F . 286 MET HA 1 1 2 22222 6 2 16 MET HB2 H -9.262 -17.692 -17.027 1.00 . F F . 286 MET HB2 1 1 2 22223 6 2 16 MET HB3 H -8.428 -16.199 -17.439 1.00 . F F . 286 MET HB3 1 1 2 22224 6 2 16 MET HE1 H -12.771 -19.025 -16.694 1.00 . F F . 286 MET HE1 1 1 2 22225 6 2 16 MET HE2 H -11.929 -17.900 -15.629 1.00 . F F . 286 MET HE2 1 1 2 22226 6 2 16 MET HE3 H -11.013 -18.924 -16.736 1.00 . F F . 286 MET HE3 1 1 2 22227 6 2 16 MET HG2 H -10.627 -15.704 -16.545 1.00 . F F . 286 MET HG2 1 1 2 22228 6 2 16 MET HG3 H -10.565 -15.246 -18.245 1.00 . F F . 286 MET HG3 1 1 2 22229 6 2 16 MET N N -7.713 -18.126 -19.198 1.00 . F F . 286 MET N 1 1 2 22230 6 2 16 MET O O -7.943 -15.467 -20.106 1.00 . F F . 286 MET O 1 1 2 22231 6 2 16 MET SD S -12.034 -17.092 -17.879 1.00 . F F . 286 MET SD 1 1 2 22232 6 2 17 PRO C C -10.272 -13.720 -21.574 1.00 . F F . 287 PRO C 1 1 2 22233 6 2 17 PRO CA C -9.851 -15.088 -22.177 1.00 . F F . 287 PRO CA 1 1 2 22234 6 2 17 PRO CB C -10.845 -15.612 -23.248 1.00 . F F . 287 PRO CB 1 1 2 22235 6 2 17 PRO CD C -10.963 -17.138 -21.393 1.00 . F F . 287 PRO CD 1 1 2 22236 6 2 17 PRO CG C -11.783 -16.511 -22.501 1.00 . F F . 287 PRO CG 1 1 2 22237 6 2 17 PRO HA H -8.868 -14.977 -22.626 1.00 . F F . 287 PRO HA 1 1 2 22238 6 2 17 PRO HB2 H -11.377 -14.784 -23.712 1.00 . F F . 287 PRO HB2 1 1 2 22239 6 2 17 PRO HB3 H -10.316 -16.177 -24.006 1.00 . F F . 287 PRO HB3 1 1 2 22240 6 2 17 PRO HD2 H -11.558 -17.254 -20.493 1.00 . F F . 287 PRO HD2 1 1 2 22241 6 2 17 PRO HD3 H -10.572 -18.103 -21.704 1.00 . F F . 287 PRO HD3 1 1 2 22242 6 2 17 PRO HG2 H -12.605 -15.926 -22.089 1.00 . F F . 287 PRO HG2 1 1 2 22243 6 2 17 PRO HG3 H -12.172 -17.278 -23.161 1.00 . F F . 287 PRO HG3 1 1 2 22244 6 2 17 PRO N N -9.847 -16.170 -21.166 1.00 . F F . 287 PRO N 1 1 2 22245 6 2 17 PRO O O -11.406 -13.252 -21.759 1.00 . F F . 287 PRO O 1 1 2 22246 6 2 18 VAL C C -9.224 -10.730 -21.317 1.00 . F F . 288 VAL C 1 1 2 22247 6 2 18 VAL CA C -9.524 -11.775 -20.230 1.00 . F F . 288 VAL CA 1 1 2 22248 6 2 18 VAL CB C -8.602 -11.541 -18.963 1.00 . F F . 288 VAL CB 1 1 2 22249 6 2 18 VAL CG1 C -8.877 -10.159 -18.304 1.00 . F F . 288 VAL CG1 1 1 2 22250 6 2 18 VAL CG2 C -8.759 -12.698 -17.941 1.00 . F F . 288 VAL CG2 1 1 2 22251 6 2 18 VAL H H -8.493 -13.572 -20.655 1.00 . F F . 288 VAL H 1 1 2 22252 6 2 18 VAL HA H -10.569 -11.680 -19.919 1.00 . F F . 288 VAL HA 1 1 2 22253 6 2 18 VAL HB H -7.566 -11.539 -19.301 1.00 . F F . 288 VAL HB 1 1 2 22254 6 2 18 VAL HG11 H -8.211 -10.013 -17.460 1.00 . F F . 288 VAL HG11 1 1 2 22255 6 2 18 VAL HG12 H -9.902 -10.113 -17.959 1.00 . F F . 288 VAL HG12 1 1 2 22256 6 2 18 VAL HG13 H -8.711 -9.372 -19.026 1.00 . F F . 288 VAL HG13 1 1 2 22257 6 2 18 VAL HG21 H -8.096 -12.539 -17.099 1.00 . F F . 288 VAL HG21 1 1 2 22258 6 2 18 VAL HG22 H -8.509 -13.640 -18.413 1.00 . F F . 288 VAL HG22 1 1 2 22259 6 2 18 VAL HG23 H -9.781 -12.741 -17.586 1.00 . F F . 288 VAL HG23 1 1 2 22260 6 2 18 VAL N N -9.341 -13.108 -20.815 1.00 . F F . 288 VAL N 1 1 2 22261 6 2 18 VAL O O -8.062 -10.404 -21.591 1.00 . F F . 288 VAL O 1 1 2 22262 6 2 19 ARG C C -10.422 -7.843 -22.543 1.00 . F F . 289 ARG C 1 1 2 22263 6 2 19 ARG CA C -10.222 -9.275 -23.071 1.00 . F F . 289 ARG CA 1 1 2 22264 6 2 19 ARG CB C -11.294 -9.665 -24.130 1.00 . F F . 289 ARG CB 1 1 2 22265 6 2 19 ARG CD C -9.678 -10.960 -25.629 1.00 . F F . 289 ARG CD 1 1 2 22266 6 2 19 ARG CG C -11.006 -11.005 -24.853 1.00 . F F . 289 ARG CG 1 1 2 22267 6 2 19 ARG CZ C -8.486 -12.290 -27.372 1.00 . F F . 289 ARG CZ 1 1 2 22268 6 2 19 ARG H H -11.180 -10.561 -21.682 1.00 . F F . 289 ARG H 1 1 2 22269 6 2 19 ARG HA H -9.233 -9.333 -23.529 1.00 . F F . 289 ARG HA 1 1 2 22270 6 2 19 ARG HB2 H -12.261 -9.744 -23.641 1.00 . F F . 289 ARG HB2 1 1 2 22271 6 2 19 ARG HB3 H -11.354 -8.883 -24.881 1.00 . F F . 289 ARG HB3 1 1 2 22272 6 2 19 ARG HD2 H -9.708 -10.121 -26.316 1.00 . F F . 289 ARG HD2 1 1 2 22273 6 2 19 ARG HD3 H -8.867 -10.810 -24.926 1.00 . F F . 289 ARG HD3 1 1 2 22274 6 2 19 ARG HE H -9.950 -12.978 -26.179 1.00 . F F . 289 ARG HE 1 1 2 22275 6 2 19 ARG HG2 H -10.955 -11.800 -24.116 1.00 . F F . 289 ARG HG2 1 1 2 22276 6 2 19 ARG HG3 H -11.814 -11.216 -25.547 1.00 . F F . 289 ARG HG3 1 1 2 22277 6 2 19 ARG HH11 H -7.855 -10.362 -27.246 1.00 . F F . 289 ARG HH11 1 1 2 22278 6 2 19 ARG HH12 H -7.054 -11.326 -28.443 1.00 . F F . 289 ARG HH12 1 1 2 22279 6 2 19 ARG HH21 H -8.881 -14.236 -27.763 1.00 . F F . 289 ARG HH21 1 1 2 22280 6 2 19 ARG HH22 H -7.636 -13.519 -28.735 1.00 . F F . 289 ARG HH22 1 1 2 22281 6 2 19 ARG N N -10.292 -10.250 -21.964 1.00 . F F . 289 ARG N 1 1 2 22282 6 2 19 ARG NE N -9.408 -12.187 -26.398 1.00 . F F . 289 ARG NE 1 1 2 22283 6 2 19 ARG NH1 N -7.737 -11.242 -27.715 1.00 . F F . 289 ARG NH1 1 1 2 22284 6 2 19 ARG NH2 N -8.319 -13.439 -28.007 1.00 . F F . 289 ARG NH2 1 1 2 22285 6 2 19 ARG O O -10.959 -6.974 -23.246 1.00 . F F . 289 ARG O 1 1 2 22286 6 2 20 TRP C C -11.551 -6.070 -20.191 1.00 . F F . 290 TRP C 1 1 2 22287 6 2 20 TRP CA C -10.079 -6.387 -20.517 1.00 . F F . 290 TRP CA 1 1 2 22288 6 2 20 TRP CB C -9.372 -5.141 -21.163 1.00 . F F . 290 TRP CB 1 1 2 22289 6 2 20 TRP CD1 C -6.807 -4.881 -21.018 1.00 . F F . 290 TRP CD1 1 1 2 22290 6 2 20 TRP CD2 C -7.892 -4.154 -19.193 1.00 . F F . 290 TRP CD2 1 1 2 22291 6 2 20 TRP CE2 C -6.519 -3.945 -19.010 1.00 . F F . 290 TRP CE2 1 1 2 22292 6 2 20 TRP CE3 C -8.767 -3.774 -18.163 1.00 . F F . 290 TRP CE3 1 1 2 22293 6 2 20 TRP CG C -8.062 -4.745 -20.504 1.00 . F F . 290 TRP CG 1 1 2 22294 6 2 20 TRP CH2 C -6.873 -3.015 -16.866 1.00 . F F . 290 TRP CH2 1 1 2 22295 6 2 20 TRP CZ2 C -5.998 -3.375 -17.850 1.00 . F F . 290 TRP CZ2 1 1 2 22296 6 2 20 TRP CZ3 C -8.247 -3.210 -17.013 1.00 . F F . 290 TRP CZ3 1 1 2 22297 6 2 20 TRP H H -9.395 -8.344 -20.903 1.00 . F F . 290 TRP H 1 1 2 22298 6 2 20 TRP HA H -9.593 -6.594 -19.570 1.00 . F F . 290 TRP HA 1 1 2 22299 6 2 20 TRP HB2 H -9.169 -5.353 -22.203 1.00 . F F . 290 TRP HB2 1 1 2 22300 6 2 20 TRP HB3 H -10.027 -4.275 -21.118 1.00 . F F . 290 TRP HB3 1 1 2 22301 6 2 20 TRP HD1 H -6.585 -5.303 -21.988 1.00 . F F . 290 TRP HD1 1 1 2 22302 6 2 20 TRP HE1 H -4.909 -4.367 -20.290 1.00 . F F . 290 TRP HE1 1 1 2 22303 6 2 20 TRP HE3 H -9.833 -3.920 -18.255 1.00 . F F . 290 TRP HE3 1 1 2 22304 6 2 20 TRP HH2 H -6.506 -2.570 -15.949 1.00 . F F . 290 TRP HH2 1 1 2 22305 6 2 20 TRP HZ2 H -4.934 -3.219 -17.724 1.00 . F F . 290 TRP HZ2 1 1 2 22306 6 2 20 TRP HZ3 H -8.911 -2.911 -16.211 1.00 . F F . 290 TRP HZ3 1 1 2 22307 6 2 20 TRP N N -9.915 -7.625 -21.306 1.00 . F F . 290 TRP N 1 1 2 22308 6 2 20 TRP NE1 N -5.879 -4.393 -20.135 1.00 . F F . 290 TRP NE1 1 1 2 22309 6 2 20 TRP O O -12.497 -6.604 -20.777 1.00 . F F . 290 TRP O 1 1 2 22310 6 2 21 LEU C C -13.020 -3.130 -18.968 1.00 . F F . 291 LEU C 1 1 2 22311 6 2 21 LEU CA C -12.999 -4.659 -18.761 1.00 . F F . 291 LEU CA 1 1 2 22312 6 2 21 LEU CB C -13.213 -5.049 -17.271 1.00 . F F . 291 LEU CB 1 1 2 22313 6 2 21 LEU CD1 C -13.135 -6.875 -15.449 1.00 . F F . 291 LEU CD1 1 1 2 22314 6 2 21 LEU CD2 C -14.118 -7.423 -17.735 1.00 . F F . 291 LEU CD2 1 1 2 22315 6 2 21 LEU CG C -13.071 -6.584 -16.960 1.00 . F F . 291 LEU CG 1 1 2 22316 6 2 21 LEU H H -10.906 -4.885 -18.745 1.00 . F F . 291 LEU H 1 1 2 22317 6 2 21 LEU HA H -13.797 -5.104 -19.359 1.00 . F F . 291 LEU HA 1 1 2 22318 6 2 21 LEU HB2 H -12.486 -4.507 -16.671 1.00 . F F . 291 LEU HB2 1 1 2 22319 6 2 21 LEU HB3 H -14.207 -4.730 -16.969 1.00 . F F . 291 LEU HB3 1 1 2 22320 6 2 21 LEU HD11 H -14.069 -6.512 -15.039 1.00 . F F . 291 LEU HD11 1 1 2 22321 6 2 21 LEU HD12 H -12.309 -6.376 -14.950 1.00 . F F . 291 LEU HD12 1 1 2 22322 6 2 21 LEU HD13 H -13.054 -7.940 -15.273 1.00 . F F . 291 LEU HD13 1 1 2 22323 6 2 21 LEU HD21 H -15.116 -7.108 -17.458 1.00 . F F . 291 LEU HD21 1 1 2 22324 6 2 21 LEU HD22 H -13.998 -8.472 -17.504 1.00 . F F . 291 LEU HD22 1 1 2 22325 6 2 21 LEU HD23 H -13.981 -7.278 -18.800 1.00 . F F . 291 LEU HD23 1 1 2 22326 6 2 21 LEU HG H -12.093 -6.907 -17.300 1.00 . F F . 291 LEU HG 1 1 2 22327 6 2 21 LEU N N -11.705 -5.191 -19.207 1.00 . F F . 291 LEU N 1 1 2 22328 6 2 21 LEU O O -14.087 -2.537 -19.088 1.00 . F F . 291 LEU O 1 1 2 22329 6 2 22 GLY C C -10.325 -0.806 -20.040 1.00 . F F . 292 GLY C 1 1 2 22330 6 2 22 GLY CA C -11.614 -1.085 -19.261 1.00 . F F . 292 GLY CA 1 1 2 22331 6 2 22 GLY H H -11.014 -3.086 -18.992 1.00 . F F . 292 GLY H 1 1 2 22332 6 2 22 GLY HA2 H -12.458 -0.676 -19.801 1.00 . F F . 292 GLY HA2 1 1 2 22333 6 2 22 GLY HA3 H -11.552 -0.598 -18.297 1.00 . F F . 292 GLY HA3 1 1 2 22334 6 2 22 GLY N N -11.807 -2.526 -19.054 1.00 . F F . 292 GLY N 1 1 2 22335 6 2 22 GLY O O -9.252 -0.756 -19.425 1.00 . F F . 292 GLY O 1 1 2 22336 6 2 23 PRO C C -8.274 0.675 -21.994 1.00 . F F . 293 PRO C 1 1 2 22337 6 2 23 PRO CA C -9.196 -0.543 -22.279 1.00 . F F . 293 PRO CA 1 1 2 22338 6 2 23 PRO CB C -9.803 -0.491 -23.709 1.00 . F F . 293 PRO CB 1 1 2 22339 6 2 23 PRO CD C -11.662 -0.455 -22.190 1.00 . F F . 293 PRO CD 1 1 2 22340 6 2 23 PRO CG C -11.186 0.062 -23.526 1.00 . F F . 293 PRO CG 1 1 2 22341 6 2 23 PRO HA H -8.605 -1.451 -22.184 1.00 . F F . 293 PRO HA 1 1 2 22342 6 2 23 PRO HB2 H -9.206 0.149 -24.355 1.00 . F F . 293 PRO HB2 1 1 2 22343 6 2 23 PRO HB3 H -9.855 -1.489 -24.132 1.00 . F F . 293 PRO HB3 1 1 2 22344 6 2 23 PRO HD2 H -12.330 0.262 -21.719 1.00 . F F . 293 PRO HD2 1 1 2 22345 6 2 23 PRO HD3 H -12.165 -1.408 -22.304 1.00 . F F . 293 PRO HD3 1 1 2 22346 6 2 23 PRO HG2 H -11.150 1.153 -23.521 1.00 . F F . 293 PRO HG2 1 1 2 22347 6 2 23 PRO HG3 H -11.840 -0.283 -24.317 1.00 . F F . 293 PRO HG3 1 1 2 22348 6 2 23 PRO N N -10.399 -0.615 -21.401 1.00 . F F . 293 PRO N 1 1 2 22349 6 2 23 PRO O O -7.143 0.507 -21.525 1.00 . F F . 293 PRO O 1 1 2 22350 6 2 24 LYS C C -8.229 3.820 -20.762 1.00 . F F . 294 LYS C 1 1 2 22351 6 2 24 LYS CA C -7.979 3.149 -22.139 1.00 . F F . 294 LYS CA 1 1 2 22352 6 2 24 LYS CB C -8.336 4.076 -23.356 1.00 . F F . 294 LYS CB 1 1 2 22353 6 2 24 LYS CD C -7.650 6.605 -23.146 1.00 . F F . 294 LYS CD 1 1 2 22354 6 2 24 LYS CE C -8.499 7.447 -24.117 1.00 . F F . 294 LYS CE 1 1 2 22355 6 2 24 LYS CG C -7.293 5.193 -23.694 1.00 . F F . 294 LYS CG 1 1 2 22356 6 2 24 LYS H H -9.715 1.980 -22.510 1.00 . F F . 294 LYS H 1 1 2 22357 6 2 24 LYS HA H -6.926 2.889 -22.197 1.00 . F F . 294 LYS HA 1 1 2 22358 6 2 24 LYS HB2 H -8.445 3.446 -24.235 1.00 . F F . 294 LYS HB2 1 1 2 22359 6 2 24 LYS HB3 H -9.298 4.546 -23.165 1.00 . F F . 294 LYS HB3 1 1 2 22360 6 2 24 LYS HD2 H -8.203 6.493 -22.220 1.00 . F F . 294 LYS HD2 1 1 2 22361 6 2 24 LYS HD3 H -6.728 7.144 -22.932 1.00 . F F . 294 LYS HD3 1 1 2 22362 6 2 24 LYS HE2 H -8.810 8.354 -23.613 1.00 . F F . 294 LYS HE2 1 1 2 22363 6 2 24 LYS HE3 H -7.893 7.712 -24.976 1.00 . F F . 294 LYS HE3 1 1 2 22364 6 2 24 LYS HG2 H -6.340 4.899 -23.278 1.00 . F F . 294 LYS HG2 1 1 2 22365 6 2 24 LYS HG3 H -7.183 5.253 -24.775 1.00 . F F . 294 LYS HG3 1 1 2 22366 6 2 24 LYS HZ1 H -10.259 6.378 -23.778 1.00 . F F . 294 LYS HZ1 1 1 2 22367 6 2 24 LYS HZ2 H -9.456 5.934 -25.199 1.00 . F F . 294 LYS HZ2 1 1 2 22368 6 2 24 LYS HZ3 H -10.320 7.384 -25.133 1.00 . F F . 294 LYS HZ3 1 1 2 22369 6 2 24 LYS N N -8.775 1.902 -22.250 1.00 . F F . 294 LYS N 1 1 2 22370 6 2 24 LYS NZ N -9.717 6.737 -24.588 1.00 . F F . 294 LYS NZ 1 1 2 22371 6 2 24 LYS O O -7.846 4.971 -20.521 1.00 . F F . 294 LYS O 1 1 2 22372 6 2 25 ALA C C -7.950 3.789 -17.589 1.00 . F F . 295 ALA C 1 1 2 22373 6 2 25 ALA CA C -9.190 3.518 -18.478 1.00 . F F . 295 ALA CA 1 1 2 22374 6 2 25 ALA CB C -10.134 2.503 -17.811 1.00 . F F . 295 ALA CB 1 1 2 22375 6 2 25 ALA H H -9.032 2.118 -20.069 1.00 . F F . 295 ALA H 1 1 2 22376 6 2 25 ALA HA H -9.738 4.450 -18.594 1.00 . F F . 295 ALA HA 1 1 2 22377 6 2 25 ALA HB1 H -11.008 2.356 -18.432 1.00 . F F . 295 ALA HB1 1 1 2 22378 6 2 25 ALA HB2 H -10.447 2.872 -16.842 1.00 . F F . 295 ALA HB2 1 1 2 22379 6 2 25 ALA HB3 H -9.624 1.556 -17.685 1.00 . F F . 295 ALA HB3 1 1 2 22380 6 2 25 ALA N N -8.827 3.047 -19.833 1.00 . F F . 295 ALA N 1 1 2 22381 6 2 25 ALA O O -8.073 4.435 -16.538 1.00 . F F . 295 ALA O 1 1 2 22382 6 2 26 THR C C -5.156 4.998 -17.229 1.00 . F F . 296 THR C 1 1 2 22383 6 2 26 THR CA C -5.489 3.493 -17.322 1.00 . F F . 296 THR CA 1 1 2 22384 6 2 26 THR CB C -4.334 2.711 -18.029 1.00 . F F . 296 THR CB 1 1 2 22385 6 2 26 THR CG2 C -2.998 2.799 -17.258 1.00 . F F . 296 THR CG2 1 1 2 22386 6 2 26 THR H H -6.769 2.739 -18.835 1.00 . F F . 296 THR H 1 1 2 22387 6 2 26 THR HA H -5.599 3.094 -16.316 1.00 . F F . 296 THR HA 1 1 2 22388 6 2 26 THR HB H -4.191 3.126 -19.024 1.00 . F F . 296 THR HB 1 1 2 22389 6 2 26 THR HG1 H -5.194 1.049 -17.382 1.00 . F F . 296 THR HG1 1 1 2 22390 6 2 26 THR HG21 H -3.125 2.402 -16.260 1.00 . F F . 296 THR HG21 1 1 2 22391 6 2 26 THR HG22 H -2.678 3.830 -17.195 1.00 . F F . 296 THR HG22 1 1 2 22392 6 2 26 THR HG23 H -2.239 2.225 -17.776 1.00 . F F . 296 THR HG23 1 1 2 22393 6 2 26 THR N N -6.770 3.281 -18.021 1.00 . F F . 296 THR N 1 1 2 22394 6 2 26 THR O O -4.957 5.520 -16.129 1.00 . F F . 296 THR O 1 1 2 22395 6 2 26 THR OG1 O -4.711 1.329 -18.165 1.00 . F F . 296 THR OG1 1 1 2 22396 6 2 27 TYR C C -5.784 7.739 -19.641 1.00 . F F . 297 TYR C 1 1 2 22397 6 2 27 TYR CA C -5.035 7.165 -18.426 1.00 . F F . 297 TYR CA 1 1 2 22398 6 2 27 TYR CB C -3.574 7.719 -18.316 1.00 . F F . 297 TYR CB 1 1 2 22399 6 2 27 TYR CD1 C -1.697 6.013 -18.649 1.00 . F F . 297 TYR CD1 1 1 2 22400 6 2 27 TYR CD2 C -2.184 7.511 -20.440 1.00 . F F . 297 TYR CD2 1 1 2 22401 6 2 27 TYR CE1 C -0.677 5.458 -19.390 1.00 . F F . 297 TYR CE1 1 1 2 22402 6 2 27 TYR CE2 C -1.172 6.957 -21.183 1.00 . F F . 297 TYR CE2 1 1 2 22403 6 2 27 TYR CG C -2.478 7.057 -19.161 1.00 . F F . 297 TYR CG 1 1 2 22404 6 2 27 TYR CZ C -0.422 5.936 -20.654 1.00 . F F . 297 TYR CZ 1 1 2 22405 6 2 27 TYR H H -5.151 5.205 -19.238 1.00 . F F . 297 TYR H 1 1 2 22406 6 2 27 TYR HA H -5.572 7.517 -17.538 1.00 . F F . 297 TYR HA 1 1 2 22407 6 2 27 TYR HB2 H -3.579 8.775 -18.561 1.00 . F F . 297 TYR HB2 1 1 2 22408 6 2 27 TYR HB3 H -3.266 7.635 -17.281 1.00 . F F . 297 TYR HB3 1 1 2 22409 6 2 27 TYR HD1 H -1.904 5.636 -17.652 1.00 . F F . 297 TYR HD1 1 1 2 22410 6 2 27 TYR HD2 H -2.771 8.316 -20.859 1.00 . F F . 297 TYR HD2 1 1 2 22411 6 2 27 TYR HE1 H -0.082 4.653 -18.976 1.00 . F F . 297 TYR HE1 1 1 2 22412 6 2 27 TYR HE2 H -0.965 7.330 -22.179 1.00 . F F . 297 TYR HE2 1 1 2 22413 6 2 27 TYR HH H 1.130 6.090 -21.755 1.00 . F F . 297 TYR HH 1 1 2 22414 6 2 27 TYR N N -5.114 5.693 -18.390 1.00 . F F . 297 TYR N 1 1 2 22415 6 2 27 TYR O O -5.348 7.605 -20.791 1.00 . F F . 297 TYR O 1 1 2 22416 6 2 27 TYR OH O 0.576 5.390 -21.398 1.00 . F F . 297 TYR OH 1 1 2 22417 6 2 28 HIS C C -7.100 10.580 -20.310 1.00 . F F . 298 HIS C 1 1 2 22418 6 2 28 HIS CA C -7.713 9.167 -20.291 1.00 . F F . 298 HIS CA 1 1 2 22419 6 2 28 HIS CB C -9.205 9.209 -19.861 1.00 . F F . 298 HIS CB 1 1 2 22420 6 2 28 HIS CD2 C -10.446 11.393 -20.591 1.00 . F F . 298 HIS CD2 1 1 2 22421 6 2 28 HIS CE1 C -11.472 10.601 -22.352 1.00 . F F . 298 HIS CE1 1 1 2 22422 6 2 28 HIS CG C -10.096 10.086 -20.714 1.00 . F F . 298 HIS CG 1 1 2 22423 6 2 28 HIS H H -7.323 8.206 -18.447 1.00 . F F . 298 HIS H 1 1 2 22424 6 2 28 HIS HA H -7.638 8.727 -21.285 1.00 . F F . 298 HIS HA 1 1 2 22425 6 2 28 HIS HB2 H -9.609 8.203 -19.900 1.00 . F F . 298 HIS HB2 1 1 2 22426 6 2 28 HIS HB3 H -9.273 9.564 -18.838 1.00 . F F . 298 HIS HB3 1 1 2 22427 6 2 28 HIS HD1 H -10.721 8.716 -22.177 1.00 . F F . 298 HIS HD1 1 1 2 22428 6 2 28 HIS HD2 H -10.116 12.080 -19.816 1.00 . F F . 298 HIS HD2 1 1 2 22429 6 2 28 HIS HE1 H -12.090 10.527 -23.234 1.00 . F F . 298 HIS HE1 1 1 2 22430 6 2 28 HIS HE2 H -11.562 12.592 -21.899 1.00 . F F . 298 HIS HE2 1 1 2 22431 6 2 28 HIS N N -6.955 8.335 -19.349 1.00 . F F . 298 HIS N 1 1 2 22432 6 2 28 HIS ND1 N -10.761 9.626 -21.827 1.00 . F F . 298 HIS ND1 1 1 2 22433 6 2 28 HIS NE2 N -11.297 11.685 -21.626 1.00 . F F . 298 HIS NE2 1 1 2 22434 6 2 28 HIS O O -6.975 11.199 -21.372 1.00 . F F . 298 HIS O 1 1 2 22435 6 2 29 GLY C C -6.107 12.870 -17.515 1.00 . F F . 299 GLY C 1 1 2 22436 6 2 29 GLY CA C -6.097 12.378 -18.957 1.00 . F F . 299 GLY CA 1 1 2 22437 6 2 29 GLY H H -6.905 10.530 -18.307 1.00 . F F . 299 GLY H 1 1 2 22438 6 2 29 GLY HA2 H -5.067 12.306 -19.292 1.00 . F F . 299 GLY HA2 1 1 2 22439 6 2 29 GLY HA3 H -6.613 13.098 -19.580 1.00 . F F . 299 GLY HA3 1 1 2 22440 6 2 29 GLY N N -6.736 11.073 -19.107 1.00 . F F . 299 GLY N 1 1 2 22441 6 2 29 GLY O O -6.531 13.988 -17.243 1.00 . F F . 299 GLY O 1 1 2 22442 6 2 30 ASN C C -4.202 13.109 -14.897 1.00 . F F . 300 ASN C 1 1 2 22443 6 2 30 ASN CA C -5.531 12.387 -15.144 1.00 . F F . 300 ASN CA 1 1 2 22444 6 2 30 ASN CB C -5.599 11.120 -14.276 1.00 . F F . 300 ASN CB 1 1 2 22445 6 2 30 ASN CG C -5.643 11.374 -12.776 1.00 . F F . 300 ASN CG 1 1 2 22446 6 2 30 ASN H H -5.401 11.111 -16.850 1.00 . F F . 300 ASN H 1 1 2 22447 6 2 30 ASN HA H -6.353 13.045 -14.883 1.00 . F F . 300 ASN HA 1 1 2 22448 6 2 30 ASN HB2 H -6.489 10.570 -14.536 1.00 . F F . 300 ASN HB2 1 1 2 22449 6 2 30 ASN HB3 H -4.738 10.496 -14.497 1.00 . F F . 300 ASN HB3 1 1 2 22450 6 2 30 ASN HD21 H -4.703 9.668 -12.454 1.00 . F F . 300 ASN HD21 1 1 2 22451 6 2 30 ASN HD22 H -5.094 10.585 -11.068 1.00 . F F . 300 ASN HD22 1 1 2 22452 6 2 30 ASN N N -5.652 12.019 -16.577 1.00 . F F . 300 ASN N 1 1 2 22453 6 2 30 ASN ND2 N -5.095 10.447 -12.019 1.00 . F F . 300 ASN ND2 1 1 2 22454 6 2 30 ASN O O -4.164 14.214 -14.344 1.00 . F F . 300 ASN O 1 1 2 22455 6 2 30 ASN OD1 O -6.178 12.376 -12.301 1.00 . F F . 300 ASN OD1 1 1 2 22456 6 2 31 ILE C C -1.419 13.914 -16.452 1.00 . F F . 301 ILE C 1 1 2 22457 6 2 31 ILE CA C -1.733 13.003 -15.244 1.00 . F F . 301 ILE CA 1 1 2 22458 6 2 31 ILE CB C -0.694 11.823 -15.133 1.00 . F F . 301 ILE CB 1 1 2 22459 6 2 31 ILE CD1 C 0.393 9.852 -16.462 1.00 . F F . 301 ILE CD1 1 1 2 22460 6 2 31 ILE CG1 C -0.728 10.886 -16.399 1.00 . F F . 301 ILE CG1 1 1 2 22461 6 2 31 ILE CG2 C -0.953 11.019 -13.836 1.00 . F F . 301 ILE CG2 1 1 2 22462 6 2 31 ILE H H -3.234 11.611 -15.804 1.00 . F F . 301 ILE H 1 1 2 22463 6 2 31 ILE HA H -1.667 13.604 -14.336 1.00 . F F . 301 ILE HA 1 1 2 22464 6 2 31 ILE HB H 0.299 12.266 -15.050 1.00 . F F . 301 ILE HB 1 1 2 22465 6 2 31 ILE HD11 H 0.278 9.250 -17.353 1.00 . F F . 301 ILE HD11 1 1 2 22466 6 2 31 ILE HD12 H 0.347 9.210 -15.592 1.00 . F F . 301 ILE HD12 1 1 2 22467 6 2 31 ILE HD13 H 1.352 10.352 -16.490 1.00 . F F . 301 ILE HD13 1 1 2 22468 6 2 31 ILE HG12 H -1.666 10.345 -16.420 1.00 . F F . 301 ILE HG12 1 1 2 22469 6 2 31 ILE HG13 H -0.658 11.492 -17.294 1.00 . F F . 301 ILE HG13 1 1 2 22470 6 2 31 ILE HG21 H -0.824 11.661 -12.974 1.00 . F F . 301 ILE HG21 1 1 2 22471 6 2 31 ILE HG22 H -0.259 10.193 -13.770 1.00 . F F . 301 ILE HG22 1 1 2 22472 6 2 31 ILE HG23 H -1.965 10.630 -13.841 1.00 . F F . 301 ILE HG23 1 1 2 22473 6 2 31 ILE N N -3.110 12.471 -15.356 1.00 . F F . 301 ILE N 1 1 2 22474 6 2 31 ILE O O -0.280 13.983 -16.928 1.00 . F F . 301 ILE O 1 1 2 22475 6 2 32 ASP C C -1.390 16.600 -18.034 1.00 . F F . 302 ASP C 1 1 2 22476 6 2 32 ASP CA C -2.460 15.494 -18.090 1.00 . F F . 302 ASP CA 1 1 2 22477 6 2 32 ASP CB C -3.879 16.093 -18.282 1.00 . F F . 302 ASP CB 1 1 2 22478 6 2 32 ASP CG C -4.085 16.811 -19.626 1.00 . F F . 302 ASP CG 1 1 2 22479 6 2 32 ASP H H -3.256 14.686 -16.318 1.00 . F F . 302 ASP H 1 1 2 22480 6 2 32 ASP HA H -2.241 14.836 -18.921 1.00 . F F . 302 ASP HA 1 1 2 22481 6 2 32 ASP HB2 H -4.605 15.291 -18.218 1.00 . F F . 302 ASP HB2 1 1 2 22482 6 2 32 ASP HB3 H -4.074 16.793 -17.474 1.00 . F F . 302 ASP HB3 1 1 2 22483 6 2 32 ASP N N -2.454 14.671 -16.871 1.00 . F F . 302 ASP N 1 1 2 22484 6 2 32 ASP O O -0.907 17.070 -19.068 1.00 . F F . 302 ASP O 1 1 2 22485 6 2 32 ASP OD1 O -4.243 16.123 -20.658 1.00 . F F . 302 ASP OD1 1 1 2 22486 6 2 32 ASP OD2 O -4.094 18.063 -19.659 1.00 . F F . 302 ASP OD2 1 1 2 22487 6 2 33 LYS C C 1.335 17.296 -16.171 1.00 . F F . 303 LYS C 1 1 2 22488 6 2 33 LYS CA C 0.011 18.004 -16.552 1.00 . F F . 303 LYS CA 1 1 2 22489 6 2 33 LYS CB C -0.466 18.969 -15.436 1.00 . F F . 303 LYS CB 1 1 2 22490 6 2 33 LYS CD C -2.168 20.793 -14.769 1.00 . F F . 303 LYS CD 1 1 2 22491 6 2 33 LYS CE C -3.314 21.687 -15.282 1.00 . F F . 303 LYS CE 1 1 2 22492 6 2 33 LYS CG C -1.772 19.711 -15.797 1.00 . F F . 303 LYS CG 1 1 2 22493 6 2 33 LYS H H -1.467 16.587 -16.033 1.00 . F F . 303 LYS H 1 1 2 22494 6 2 33 LYS HA H 0.163 18.575 -17.466 1.00 . F F . 303 LYS HA 1 1 2 22495 6 2 33 LYS HB2 H -0.629 18.404 -14.522 1.00 . F F . 303 LYS HB2 1 1 2 22496 6 2 33 LYS HB3 H 0.308 19.708 -15.257 1.00 . F F . 303 LYS HB3 1 1 2 22497 6 2 33 LYS HD2 H -2.486 20.307 -13.853 1.00 . F F . 303 LYS HD2 1 1 2 22498 6 2 33 LYS HD3 H -1.305 21.416 -14.560 1.00 . F F . 303 LYS HD3 1 1 2 22499 6 2 33 LYS HE2 H -4.194 21.079 -15.457 1.00 . F F . 303 LYS HE2 1 1 2 22500 6 2 33 LYS HE3 H -3.540 22.432 -14.532 1.00 . F F . 303 LYS HE3 1 1 2 22501 6 2 33 LYS HG2 H -1.646 20.181 -16.767 1.00 . F F . 303 LYS HG2 1 1 2 22502 6 2 33 LYS HG3 H -2.576 18.983 -15.865 1.00 . F F . 303 LYS HG3 1 1 2 22503 6 2 33 LYS HZ1 H -3.703 23.036 -16.837 1.00 . F F . 303 LYS HZ1 1 1 2 22504 6 2 33 LYS HZ2 H -2.806 21.684 -17.317 1.00 . F F . 303 LYS HZ2 1 1 2 22505 6 2 33 LYS HZ3 H -2.066 22.916 -16.426 1.00 . F F . 303 LYS HZ3 1 1 2 22506 6 2 33 LYS N N -1.027 17.001 -16.804 1.00 . F F . 303 LYS N 1 1 2 22507 6 2 33 LYS NZ N -2.949 22.380 -16.554 1.00 . F F . 303 LYS NZ 1 1 2 22508 6 2 33 LYS O O 1.329 16.448 -15.271 1.00 . F F . 303 LYS O 1 1 2 22509 6 2 34 PRO C C 4.619 17.405 -15.449 1.00 . F F . 304 PRO C 1 1 2 22510 6 2 34 PRO CA C 3.784 16.928 -16.669 1.00 . F F . 304 PRO CA 1 1 2 22511 6 2 34 PRO CB C 4.487 17.255 -18.009 1.00 . F F . 304 PRO CB 1 1 2 22512 6 2 34 PRO CD C 2.622 18.768 -17.811 1.00 . F F . 304 PRO CD 1 1 2 22513 6 2 34 PRO CG C 4.049 18.652 -18.326 1.00 . F F . 304 PRO CG 1 1 2 22514 6 2 34 PRO HA H 3.639 15.854 -16.593 1.00 . F F . 304 PRO HA 1 1 2 22515 6 2 34 PRO HB2 H 5.569 17.192 -17.906 1.00 . F F . 304 PRO HB2 1 1 2 22516 6 2 34 PRO HB3 H 4.153 16.573 -18.785 1.00 . F F . 304 PRO HB3 1 1 2 22517 6 2 34 PRO HD2 H 2.465 19.722 -17.323 1.00 . F F . 304 PRO HD2 1 1 2 22518 6 2 34 PRO HD3 H 1.911 18.649 -18.625 1.00 . F F . 304 PRO HD3 1 1 2 22519 6 2 34 PRO HG2 H 4.698 19.367 -17.824 1.00 . F F . 304 PRO HG2 1 1 2 22520 6 2 34 PRO HG3 H 4.073 18.820 -19.398 1.00 . F F . 304 PRO HG3 1 1 2 22521 6 2 34 PRO N N 2.489 17.645 -16.833 1.00 . F F . 304 PRO N 1 1 2 22522 6 2 34 PRO O O 5.841 17.208 -15.410 1.00 . F F . 304 PRO O 1 1 2 22523 6 2 35 ALA C C 3.531 18.610 -12.114 1.00 . F F . 305 ALA C 1 1 2 22524 6 2 35 ALA CA C 4.582 18.500 -13.219 1.00 . F F . 305 ALA CA 1 1 2 22525 6 2 35 ALA CB C 5.246 19.867 -13.462 1.00 . F F . 305 ALA CB 1 1 2 22526 6 2 35 ALA H H 2.971 18.093 -14.538 1.00 . F F . 305 ALA H 1 1 2 22527 6 2 35 ALA HA H 5.351 17.790 -12.914 1.00 . F F . 305 ALA HA 1 1 2 22528 6 2 35 ALA HB1 H 5.720 20.213 -12.551 1.00 . F F . 305 ALA HB1 1 1 2 22529 6 2 35 ALA HB2 H 4.498 20.582 -13.768 1.00 . F F . 305 ALA HB2 1 1 2 22530 6 2 35 ALA HB3 H 5.993 19.779 -14.244 1.00 . F F . 305 ALA HB3 1 1 2 22531 6 2 35 ALA N N 3.945 17.998 -14.451 1.00 . F F . 305 ALA N 1 1 2 22532 6 2 35 ALA O O 2.382 18.994 -12.384 1.00 . F F . 305 ALA O 1 1 2 22533 6 2 36 VAL C C 3.150 19.786 -9.072 1.00 . F F . 306 VAL C 1 1 2 22534 6 2 36 VAL CA C 3.019 18.388 -9.701 1.00 . F F . 306 VAL CA 1 1 2 22535 6 2 36 VAL CB C 3.233 17.241 -8.632 1.00 . F F . 306 VAL CB 1 1 2 22536 6 2 36 VAL CG1 C 2.760 15.889 -9.216 1.00 . F F . 306 VAL CG1 1 1 2 22537 6 2 36 VAL CG2 C 4.702 17.163 -8.126 1.00 . F F . 306 VAL CG2 1 1 2 22538 6 2 36 VAL H H 4.834 17.931 -10.736 1.00 . F F . 306 VAL H 1 1 2 22539 6 2 36 VAL HA H 1.998 18.293 -10.073 1.00 . F F . 306 VAL HA 1 1 2 22540 6 2 36 VAL HB H 2.596 17.458 -7.773 1.00 . F F . 306 VAL HB 1 1 2 22541 6 2 36 VAL HG11 H 1.718 15.963 -9.505 1.00 . F F . 306 VAL HG11 1 1 2 22542 6 2 36 VAL HG12 H 2.863 15.106 -8.475 1.00 . F F . 306 VAL HG12 1 1 2 22543 6 2 36 VAL HG13 H 3.354 15.636 -10.087 1.00 . F F . 306 VAL HG13 1 1 2 22544 6 2 36 VAL HG21 H 4.984 18.111 -7.686 1.00 . F F . 306 VAL HG21 1 1 2 22545 6 2 36 VAL HG22 H 5.368 16.949 -8.956 1.00 . F F . 306 VAL HG22 1 1 2 22546 6 2 36 VAL HG23 H 4.805 16.383 -7.381 1.00 . F F . 306 VAL HG23 1 1 2 22547 6 2 36 VAL N N 3.919 18.263 -10.868 1.00 . F F . 306 VAL N 1 1 2 22548 6 2 36 VAL O O 2.149 20.471 -8.885 1.00 . F F . 306 VAL O 1 1 2 22549 6 2 37 THR C C 6.212 21.767 -8.484 1.00 . F F . 307 THR C 1 1 2 22550 6 2 37 THR CA C 4.721 21.530 -8.247 1.00 . F F . 307 THR CA 1 1 2 22551 6 2 37 THR CB C 4.452 21.677 -6.701 1.00 . F F . 307 THR CB 1 1 2 22552 6 2 37 THR CG2 C 4.776 23.100 -6.189 1.00 . F F . 307 THR CG2 1 1 2 22553 6 2 37 THR H H 5.134 19.591 -8.945 1.00 . F F . 307 THR H 1 1 2 22554 6 2 37 THR HA H 4.137 22.274 -8.785 1.00 . F F . 307 THR HA 1 1 2 22555 6 2 37 THR HB H 5.078 20.969 -6.172 1.00 . F F . 307 THR HB 1 1 2 22556 6 2 37 THR HG1 H 2.940 20.428 -6.506 1.00 . F F . 307 THR HG1 1 1 2 22557 6 2 37 THR HG21 H 4.145 23.826 -6.693 1.00 . F F . 307 THR HG21 1 1 2 22558 6 2 37 THR HG22 H 5.810 23.334 -6.386 1.00 . F F . 307 THR HG22 1 1 2 22559 6 2 37 THR HG23 H 4.602 23.151 -5.120 1.00 . F F . 307 THR HG23 1 1 2 22560 6 2 37 THR N N 4.391 20.203 -8.778 1.00 . F F . 307 THR N 1 1 2 22561 6 2 37 THR O O 7.025 20.933 -8.079 1.00 . F F . 307 THR O 1 1 2 22562 6 2 37 THR OG1 O 3.089 21.370 -6.387 1.00 . F F . 307 THR OG1 1 1 2 22563 6 2 38 CYS C C 8.365 24.140 -8.068 1.00 . F F . 308 CYS C 1 1 2 22564 6 2 38 CYS CA C 7.941 23.329 -9.313 1.00 . F F . 308 CYS CA 1 1 2 22565 6 2 38 CYS CB C 8.062 24.152 -10.619 1.00 . F F . 308 CYS CB 1 1 2 22566 6 2 38 CYS H H 5.838 23.437 -9.519 1.00 . F F . 308 CYS H 1 1 2 22567 6 2 38 CYS HA H 8.579 22.451 -9.395 1.00 . F F . 308 CYS HA 1 1 2 22568 6 2 38 CYS HB2 H 7.477 25.059 -10.535 1.00 . F F . 308 CYS HB2 1 1 2 22569 6 2 38 CYS HB3 H 9.101 24.419 -10.781 1.00 . F F . 308 CYS HB3 1 1 2 22570 6 2 38 CYS HG H 6.595 24.039 -12.702 1.00 . F F . 308 CYS HG 1 1 2 22571 6 2 38 CYS N N 6.551 22.885 -9.140 1.00 . F F . 308 CYS N 1 1 2 22572 6 2 38 CYS O O 8.256 25.374 -8.046 1.00 . F F . 308 CYS O 1 1 2 22573 6 2 38 CYS SG S 7.493 23.273 -12.096 1.00 . F F . 308 CYS SG 1 1 2 22574 6 2 39 THR C C 10.612 23.838 -5.373 1.00 . F F . 309 THR C 1 1 2 22575 6 2 39 THR CA C 9.115 24.031 -5.697 1.00 . F F . 309 THR CA 1 1 2 22576 6 2 39 THR CB C 8.213 23.455 -4.540 1.00 . F F . 309 THR CB 1 1 2 22577 6 2 39 THR CG2 C 8.264 21.912 -4.436 1.00 . F F . 309 THR CG2 1 1 2 22578 6 2 39 THR H H 8.871 22.446 -7.104 1.00 . F F . 309 THR H 1 1 2 22579 6 2 39 THR HA H 8.916 25.097 -5.766 1.00 . F F . 309 THR HA 1 1 2 22580 6 2 39 THR HB H 7.186 23.739 -4.759 1.00 . F F . 309 THR HB 1 1 2 22581 6 2 39 THR HG1 H 9.497 23.881 -3.077 1.00 . F F . 309 THR HG1 1 1 2 22582 6 2 39 THR HG21 H 7.606 21.576 -3.637 1.00 . F F . 309 THR HG21 1 1 2 22583 6 2 39 THR HG22 H 9.275 21.591 -4.220 1.00 . F F . 309 THR HG22 1 1 2 22584 6 2 39 THR HG23 H 7.941 21.471 -5.370 1.00 . F F . 309 THR HG23 1 1 2 22585 6 2 39 THR N N 8.778 23.421 -7.004 1.00 . F F . 309 THR N 1 1 2 22586 6 2 39 THR O O 11.143 22.742 -5.572 1.00 . F F . 309 THR O 1 1 2 22587 6 2 39 THR OG1 O 8.563 24.046 -3.270 1.00 . F F . 309 THR OG1 1 1 2 22588 6 2 40 PRO C C 12.773 24.408 -2.917 1.00 . F F . 310 PRO C 1 1 2 22589 6 2 40 PRO CA C 12.719 24.803 -4.426 1.00 . F F . 310 PRO CA 1 1 2 22590 6 2 40 PRO CB C 13.300 26.227 -4.706 1.00 . F F . 310 PRO CB 1 1 2 22591 6 2 40 PRO CD C 10.866 26.320 -4.794 1.00 . F F . 310 PRO CD 1 1 2 22592 6 2 40 PRO CG C 12.127 27.104 -5.097 1.00 . F F . 310 PRO CG 1 1 2 22593 6 2 40 PRO HA H 13.269 24.066 -5.012 1.00 . F F . 310 PRO HA 1 1 2 22594 6 2 40 PRO HB2 H 13.795 26.612 -3.817 1.00 . F F . 310 PRO HB2 1 1 2 22595 6 2 40 PRO HB3 H 14.012 26.180 -5.517 1.00 . F F . 310 PRO HB3 1 1 2 22596 6 2 40 PRO HD2 H 10.507 26.535 -3.791 1.00 . F F . 310 PRO HD2 1 1 2 22597 6 2 40 PRO HD3 H 10.092 26.538 -5.523 1.00 . F F . 310 PRO HD3 1 1 2 22598 6 2 40 PRO HG2 H 12.148 28.025 -4.518 1.00 . F F . 310 PRO HG2 1 1 2 22599 6 2 40 PRO HG3 H 12.174 27.339 -6.155 1.00 . F F . 310 PRO HG3 1 1 2 22600 6 2 40 PRO N N 11.326 24.913 -4.897 1.00 . F F . 310 PRO N 1 1 2 22601 6 2 40 PRO O O 12.733 25.310 -2.037 1.00 . F F . 310 PRO O 1 1 2 22602 6 2 40 PRO OXT O 12.822 23.199 -2.622 1.00 . F F . 310 PRO OXT 1 1 2 22603 7 2 1 ALA C C 38.672 21.370 -10.800 1.00 . G G . 271 ALA C 1 1 2 22604 7 2 1 ALA CA C 38.674 22.468 -9.729 1.00 . G G . 271 ALA CA 1 1 2 22605 7 2 1 ALA CB C 37.864 22.059 -8.490 1.00 . G G . 271 ALA CB 1 1 2 22606 7 2 1 ALA H1 H 38.684 23.986 -11.147 1.00 . G G . 271 ALA H1 1 1 2 22607 7 2 1 ALA H2 H 38.239 24.488 -9.597 1.00 . G G . 271 ALA H2 1 1 2 22608 7 2 1 ALA H3 H 37.144 23.614 -10.542 1.00 . G G . 271 ALA H3 1 1 2 22609 7 2 1 ALA HA H 39.697 22.654 -9.418 1.00 . G G . 271 ALA HA 1 1 2 22610 7 2 1 ALA HB1 H 38.280 21.155 -8.061 1.00 . G G . 271 ALA HB1 1 1 2 22611 7 2 1 ALA HB2 H 36.833 21.882 -8.766 1.00 . G G . 271 ALA HB2 1 1 2 22612 7 2 1 ALA HB3 H 37.903 22.852 -7.753 1.00 . G G . 271 ALA HB3 1 1 2 22613 7 2 1 ALA N N 38.149 23.724 -10.294 1.00 . G G . 271 ALA N 1 1 2 22614 7 2 1 ALA O O 39.649 20.639 -10.953 1.00 . G G . 271 ALA O 1 1 2 22615 7 2 2 ASN C C 37.629 21.099 -13.993 1.00 . G G . 272 ASN C 1 1 2 22616 7 2 2 ASN CA C 37.415 20.346 -12.678 1.00 . G G . 272 ASN CA 1 1 2 22617 7 2 2 ASN CB C 36.016 19.674 -12.663 1.00 . G G . 272 ASN CB 1 1 2 22618 7 2 2 ASN CG C 35.824 18.788 -11.437 1.00 . G G . 272 ASN CG 1 1 2 22619 7 2 2 ASN H H 36.799 21.844 -11.321 1.00 . G G . 272 ASN H 1 1 2 22620 7 2 2 ASN HA H 38.178 19.572 -12.594 1.00 . G G . 272 ASN HA 1 1 2 22621 7 2 2 ASN HB2 H 35.255 20.442 -12.655 1.00 . G G . 272 ASN HB2 1 1 2 22622 7 2 2 ASN HB3 H 35.893 19.065 -13.556 1.00 . G G . 272 ASN HB3 1 1 2 22623 7 2 2 ASN HD21 H 36.753 17.283 -12.348 1.00 . G G . 272 ASN HD21 1 1 2 22624 7 2 2 ASN HD22 H 36.199 16.964 -10.741 1.00 . G G . 272 ASN HD22 1 1 2 22625 7 2 2 ASN N N 37.557 21.271 -11.541 1.00 . G G . 272 ASN N 1 1 2 22626 7 2 2 ASN ND2 N 36.300 17.552 -11.517 1.00 . G G . 272 ASN ND2 1 1 2 22627 7 2 2 ASN O O 37.512 22.329 -14.034 1.00 . G G . 272 ASN O 1 1 2 22628 7 2 2 ASN OD1 O 35.277 19.216 -10.420 1.00 . G G . 272 ASN OD1 1 1 2 22629 7 2 3 GLN C C 37.062 20.380 -17.370 1.00 . G G . 273 GLN C 1 1 2 22630 7 2 3 GLN CA C 38.167 20.896 -16.418 1.00 . G G . 273 GLN CA 1 1 2 22631 7 2 3 GLN CB C 39.587 20.495 -16.905 1.00 . G G . 273 GLN CB 1 1 2 22632 7 2 3 GLN CD C 41.537 20.939 -18.490 1.00 . G G . 273 GLN CD 1 1 2 22633 7 2 3 GLN CG C 40.104 21.297 -18.113 1.00 . G G . 273 GLN CG 1 1 2 22634 7 2 3 GLN H H 38.045 19.382 -14.939 1.00 . G G . 273 GLN H 1 1 2 22635 7 2 3 GLN HA H 38.101 21.980 -16.371 1.00 . G G . 273 GLN HA 1 1 2 22636 7 2 3 GLN HB2 H 40.285 20.636 -16.086 1.00 . G G . 273 GLN HB2 1 1 2 22637 7 2 3 GLN HB3 H 39.582 19.441 -17.170 1.00 . G G . 273 GLN HB3 1 1 2 22638 7 2 3 GLN HE21 H 42.257 22.320 -17.253 1.00 . G G . 273 GLN HE21 1 1 2 22639 7 2 3 GLN HE22 H 43.432 21.408 -18.131 1.00 . G G . 273 GLN HE22 1 1 2 22640 7 2 3 GLN HG2 H 39.460 21.097 -18.965 1.00 . G G . 273 GLN HG2 1 1 2 22641 7 2 3 GLN HG3 H 40.052 22.356 -17.878 1.00 . G G . 273 GLN HG3 1 1 2 22642 7 2 3 GLN N N 37.948 20.349 -15.063 1.00 . G G . 273 GLN N 1 1 2 22643 7 2 3 GLN NE2 N 42.505 21.623 -17.898 1.00 . G G . 273 GLN NE2 1 1 2 22644 7 2 3 GLN O O 37.233 20.296 -18.594 1.00 . G G . 273 GLN O 1 1 2 22645 7 2 3 GLN OE1 O 41.770 20.036 -19.289 1.00 . G G . 273 GLN OE1 1 1 2 22646 7 2 4 GLN C C 33.844 20.723 -17.973 1.00 . G G . 274 GLN C 1 1 2 22647 7 2 4 GLN CA C 34.727 19.553 -17.497 1.00 . G G . 274 GLN CA 1 1 2 22648 7 2 4 GLN CB C 33.943 18.611 -16.544 1.00 . G G . 274 GLN CB 1 1 2 22649 7 2 4 GLN CD C 34.083 16.695 -14.849 1.00 . G G . 274 GLN CD 1 1 2 22650 7 2 4 GLN CG C 34.779 17.448 -15.980 1.00 . G G . 274 GLN CG 1 1 2 22651 7 2 4 GLN H H 35.824 20.210 -15.817 1.00 . G G . 274 GLN H 1 1 2 22652 7 2 4 GLN HA H 35.060 18.988 -18.362 1.00 . G G . 274 GLN HA 1 1 2 22653 7 2 4 GLN HB2 H 33.564 19.193 -15.712 1.00 . G G . 274 GLN HB2 1 1 2 22654 7 2 4 GLN HB3 H 33.101 18.191 -17.087 1.00 . G G . 274 GLN HB3 1 1 2 22655 7 2 4 GLN HE21 H 35.816 16.349 -13.974 1.00 . G G . 274 GLN HE21 1 1 2 22656 7 2 4 GLN HE22 H 34.428 15.712 -13.169 1.00 . G G . 274 GLN HE22 1 1 2 22657 7 2 4 GLN HG2 H 34.988 16.741 -16.777 1.00 . G G . 274 GLN HG2 1 1 2 22658 7 2 4 GLN HG3 H 35.718 17.848 -15.610 1.00 . G G . 274 GLN HG3 1 1 2 22659 7 2 4 GLN N N 35.902 20.071 -16.780 1.00 . G G . 274 GLN N 1 1 2 22660 7 2 4 GLN NE2 N 34.850 16.203 -13.902 1.00 . G G . 274 GLN NE2 1 1 2 22661 7 2 4 GLN O O 34.302 21.876 -18.040 1.00 . G G . 274 GLN O 1 1 2 22662 7 2 4 GLN OE1 O 32.865 16.590 -14.808 1.00 . G G . 274 GLN OE1 1 1 2 22663 7 2 5 LYS C C 31.270 22.235 -17.353 1.00 . G G . 275 LYS C 1 1 2 22664 7 2 5 LYS CA C 31.559 21.406 -18.637 1.00 . G G . 275 LYS CA 1 1 2 22665 7 2 5 LYS CB C 30.267 20.681 -19.126 1.00 . G G . 275 LYS CB 1 1 2 22666 7 2 5 LYS CD C 29.549 22.236 -21.064 1.00 . G G . 275 LYS CD 1 1 2 22667 7 2 5 LYS CE C 29.783 21.178 -22.160 1.00 . G G . 275 LYS CE 1 1 2 22668 7 2 5 LYS CG C 29.162 21.605 -19.704 1.00 . G G . 275 LYS CG 1 1 2 22669 7 2 5 LYS H H 32.353 19.461 -18.406 1.00 . G G . 275 LYS H 1 1 2 22670 7 2 5 LYS HA H 31.934 22.056 -19.421 1.00 . G G . 275 LYS HA 1 1 2 22671 7 2 5 LYS HB2 H 30.541 19.959 -19.891 1.00 . G G . 275 LYS HB2 1 1 2 22672 7 2 5 LYS HB3 H 29.843 20.133 -18.290 1.00 . G G . 275 LYS HB3 1 1 2 22673 7 2 5 LYS HD2 H 28.750 22.897 -21.382 1.00 . G G . 275 LYS HD2 1 1 2 22674 7 2 5 LYS HD3 H 30.457 22.817 -20.938 1.00 . G G . 275 LYS HD3 1 1 2 22675 7 2 5 LYS HE2 H 30.480 20.435 -21.791 1.00 . G G . 275 LYS HE2 1 1 2 22676 7 2 5 LYS HE3 H 28.842 20.693 -22.392 1.00 . G G . 275 LYS HE3 1 1 2 22677 7 2 5 LYS HG2 H 28.254 21.026 -19.837 1.00 . G G . 275 LYS HG2 1 1 2 22678 7 2 5 LYS HG3 H 28.966 22.402 -18.993 1.00 . G G . 275 LYS HG3 1 1 2 22679 7 2 5 LYS HZ1 H 30.516 21.013 -24.109 1.00 . G G . 275 LYS HZ1 1 1 2 22680 7 2 5 LYS HZ2 H 31.246 22.239 -23.195 1.00 . G G . 275 LYS HZ2 1 1 2 22681 7 2 5 LYS HZ3 H 29.686 22.456 -23.805 1.00 . G G . 275 LYS HZ3 1 1 2 22682 7 2 5 LYS N N 32.593 20.405 -18.339 1.00 . G G . 275 LYS N 1 1 2 22683 7 2 5 LYS NZ N 30.344 21.762 -23.404 1.00 . G G . 275 LYS NZ 1 1 2 22684 7 2 5 LYS O O 31.181 21.638 -16.271 1.00 . G G . 275 LYS O 1 1 2 22685 7 2 6 PRO C C 29.594 24.003 -15.505 1.00 . G G . 276 PRO C 1 1 2 22686 7 2 6 PRO CA C 30.846 24.479 -16.272 1.00 . G G . 276 PRO CA 1 1 2 22687 7 2 6 PRO CB C 30.609 25.868 -16.927 1.00 . G G . 276 PRO CB 1 1 2 22688 7 2 6 PRO CD C 31.448 24.433 -18.661 1.00 . G G . 276 PRO CD 1 1 2 22689 7 2 6 PRO CG C 31.461 25.864 -18.158 1.00 . G G . 276 PRO CG 1 1 2 22690 7 2 6 PRO HA H 31.683 24.535 -15.584 1.00 . G G . 276 PRO HA 1 1 2 22691 7 2 6 PRO HB2 H 29.556 25.990 -17.188 1.00 . G G . 276 PRO HB2 1 1 2 22692 7 2 6 PRO HB3 H 30.916 26.661 -16.258 1.00 . G G . 276 PRO HB3 1 1 2 22693 7 2 6 PRO HD2 H 30.660 24.294 -19.397 1.00 . G G . 276 PRO HD2 1 1 2 22694 7 2 6 PRO HD3 H 32.406 24.172 -19.096 1.00 . G G . 276 PRO HD3 1 1 2 22695 7 2 6 PRO HG2 H 31.042 26.539 -18.903 1.00 . G G . 276 PRO HG2 1 1 2 22696 7 2 6 PRO HG3 H 32.474 26.164 -17.916 1.00 . G G . 276 PRO HG3 1 1 2 22697 7 2 6 PRO N N 31.180 23.612 -17.440 1.00 . G G . 276 PRO N 1 1 2 22698 7 2 6 PRO O O 29.575 23.960 -14.266 1.00 . G G . 276 PRO O 1 1 2 22699 7 2 7 LEU C C 27.252 21.596 -16.032 1.00 . G G . 277 LEU C 1 1 2 22700 7 2 7 LEU CA C 27.299 23.108 -15.756 1.00 . G G . 277 LEU CA 1 1 2 22701 7 2 7 LEU CB C 26.117 23.888 -16.421 1.00 . G G . 277 LEU CB 1 1 2 22702 7 2 7 LEU CD1 C 24.028 22.362 -16.497 1.00 . G G . 277 LEU CD1 1 1 2 22703 7 2 7 LEU CD2 C 24.617 23.577 -14.337 1.00 . G G . 277 LEU CD2 1 1 2 22704 7 2 7 LEU CG C 24.657 23.628 -15.886 1.00 . G G . 277 LEU CG 1 1 2 22705 7 2 7 LEU H H 28.668 23.697 -17.247 1.00 . G G . 277 LEU H 1 1 2 22706 7 2 7 LEU HA H 27.267 23.274 -14.679 1.00 . G G . 277 LEU HA 1 1 2 22707 7 2 7 LEU HB2 H 26.324 24.946 -16.301 1.00 . G G . 277 LEU HB2 1 1 2 22708 7 2 7 LEU HB3 H 26.130 23.677 -17.489 1.00 . G G . 277 LEU HB3 1 1 2 22709 7 2 7 LEU HD11 H 23.015 22.246 -16.143 1.00 . G G . 277 LEU HD11 1 1 2 22710 7 2 7 LEU HD12 H 24.607 21.488 -16.216 1.00 . G G . 277 LEU HD12 1 1 2 22711 7 2 7 LEU HD13 H 24.019 22.445 -17.577 1.00 . G G . 277 LEU HD13 1 1 2 22712 7 2 7 LEU HD21 H 25.021 24.494 -13.929 1.00 . G G . 277 LEU HD21 1 1 2 22713 7 2 7 LEU HD22 H 25.198 22.738 -13.976 1.00 . G G . 277 LEU HD22 1 1 2 22714 7 2 7 LEU HD23 H 23.592 23.468 -14.002 1.00 . G G . 277 LEU HD23 1 1 2 22715 7 2 7 LEU HG H 24.030 24.462 -16.192 1.00 . G G . 277 LEU HG 1 1 2 22716 7 2 7 LEU N N 28.565 23.627 -16.277 1.00 . G G . 277 LEU N 1 1 2 22717 7 2 7 LEU O O 27.181 21.183 -17.197 1.00 . G G . 277 LEU O 1 1 2 22718 7 2 8 LEU C C 28.529 18.679 -15.588 1.00 . G G . 278 LEU C 1 1 2 22719 7 2 8 LEU CA C 27.265 19.321 -14.970 1.00 . G G . 278 LEU CA 1 1 2 22720 7 2 8 LEU CB C 25.946 18.789 -15.645 1.00 . G G . 278 LEU CB 1 1 2 22721 7 2 8 LEU CD1 C 25.154 17.256 -13.754 1.00 . G G . 278 LEU CD1 1 1 2 22722 7 2 8 LEU CD2 C 24.306 19.668 -13.870 1.00 . G G . 278 LEU CD2 1 1 2 22723 7 2 8 LEU CG C 24.768 18.433 -14.680 1.00 . G G . 278 LEU CG 1 1 2 22724 7 2 8 LEU H H 27.437 21.239 -14.072 1.00 . G G . 278 LEU H 1 1 2 22725 7 2 8 LEU HA H 27.249 19.018 -13.929 1.00 . G G . 278 LEU HA 1 1 2 22726 7 2 8 LEU HB2 H 25.594 19.543 -16.342 1.00 . G G . 278 LEU HB2 1 1 2 22727 7 2 8 LEU HB3 H 26.180 17.900 -16.224 1.00 . G G . 278 LEU HB3 1 1 2 22728 7 2 8 LEU HD11 H 24.322 17.009 -13.106 1.00 . G G . 278 LEU HD11 1 1 2 22729 7 2 8 LEU HD12 H 26.008 17.529 -13.150 1.00 . G G . 278 LEU HD12 1 1 2 22730 7 2 8 LEU HD13 H 25.401 16.390 -14.354 1.00 . G G . 278 LEU HD13 1 1 2 22731 7 2 8 LEU HD21 H 23.475 19.398 -13.234 1.00 . G G . 278 LEU HD21 1 1 2 22732 7 2 8 LEU HD22 H 23.990 20.451 -14.546 1.00 . G G . 278 LEU HD22 1 1 2 22733 7 2 8 LEU HD23 H 25.120 20.036 -13.255 1.00 . G G . 278 LEU HD23 1 1 2 22734 7 2 8 LEU HG H 23.922 18.100 -15.274 1.00 . G G . 278 LEU HG 1 1 2 22735 7 2 8 LEU N N 27.323 20.804 -14.941 1.00 . G G . 278 LEU N 1 1 2 22736 7 2 8 LEU O O 29.366 19.342 -16.204 1.00 . G G . 278 LEU O 1 1 2 22737 7 2 9 GLY C C 29.937 15.295 -15.122 1.00 . G G . 279 GLY C 1 1 2 22738 7 2 9 GLY CA C 29.759 16.584 -15.902 1.00 . G G . 279 GLY CA 1 1 2 22739 7 2 9 GLY H H 27.950 16.906 -14.869 1.00 . G G . 279 GLY H 1 1 2 22740 7 2 9 GLY HA2 H 29.563 16.351 -16.939 1.00 . G G . 279 GLY HA2 1 1 2 22741 7 2 9 GLY HA3 H 30.679 17.161 -15.840 1.00 . G G . 279 GLY HA3 1 1 2 22742 7 2 9 GLY N N 28.645 17.362 -15.386 1.00 . G G . 279 GLY N 1 1 2 22743 7 2 9 GLY O O 29.590 14.210 -15.607 1.00 . G G . 279 GLY O 1 1 2 22744 7 2 10 LEU C C 29.465 13.847 -12.245 1.00 . G G . 280 LEU C 1 1 2 22745 7 2 10 LEU CA C 30.727 14.277 -13.009 1.00 . G G . 280 LEU CA 1 1 2 22746 7 2 10 LEU CB C 31.925 14.599 -12.052 1.00 . G G . 280 LEU CB 1 1 2 22747 7 2 10 LEU CD1 C 30.972 15.704 -9.869 1.00 . G G . 280 LEU CD1 1 1 2 22748 7 2 10 LEU CD2 C 33.256 16.384 -10.760 1.00 . G G . 280 LEU CD2 1 1 2 22749 7 2 10 LEU CG C 31.842 15.895 -11.143 1.00 . G G . 280 LEU CG 1 1 2 22750 7 2 10 LEU H H 30.639 16.324 -13.551 1.00 . G G . 280 LEU H 1 1 2 22751 7 2 10 LEU HA H 31.030 13.450 -13.654 1.00 . G G . 280 LEU HA 1 1 2 22752 7 2 10 LEU HB2 H 32.078 13.741 -11.407 1.00 . G G . 280 LEU HB2 1 1 2 22753 7 2 10 LEU HB3 H 32.807 14.689 -12.682 1.00 . G G . 280 LEU HB3 1 1 2 22754 7 2 10 LEU HD11 H 30.953 16.621 -9.293 1.00 . G G . 280 LEU HD11 1 1 2 22755 7 2 10 LEU HD12 H 31.380 14.907 -9.259 1.00 . G G . 280 LEU HD12 1 1 2 22756 7 2 10 LEU HD13 H 29.961 15.449 -10.155 1.00 . G G . 280 LEU HD13 1 1 2 22757 7 2 10 LEU HD21 H 33.188 17.286 -10.165 1.00 . G G . 280 LEU HD21 1 1 2 22758 7 2 10 LEU HD22 H 33.822 16.601 -11.660 1.00 . G G . 280 LEU HD22 1 1 2 22759 7 2 10 LEU HD23 H 33.772 15.619 -10.194 1.00 . G G . 280 LEU HD23 1 1 2 22760 7 2 10 LEU HG H 31.377 16.687 -11.722 1.00 . G G . 280 LEU HG 1 1 2 22761 7 2 10 LEU N N 30.449 15.424 -13.886 1.00 . G G . 280 LEU N 1 1 2 22762 7 2 10 LEU O O 28.694 14.702 -11.787 1.00 . G G . 280 LEU O 1 1 2 22763 7 2 11 PHE C C 28.318 10.314 -11.650 1.00 . G G . 281 PHE C 1 1 2 22764 7 2 11 PHE CA C 28.230 11.838 -11.377 1.00 . G G . 281 PHE CA 1 1 2 22765 7 2 11 PHE CB C 26.786 12.377 -11.688 1.00 . G G . 281 PHE CB 1 1 2 22766 7 2 11 PHE CD1 C 25.821 12.566 -9.337 1.00 . G G . 281 PHE CD1 1 1 2 22767 7 2 11 PHE CD2 C 24.685 11.145 -10.894 1.00 . G G . 281 PHE CD2 1 1 2 22768 7 2 11 PHE CE1 C 24.894 12.245 -8.366 1.00 . G G . 281 PHE CE1 1 1 2 22769 7 2 11 PHE CE2 C 23.760 10.825 -9.924 1.00 . G G . 281 PHE CE2 1 1 2 22770 7 2 11 PHE CG C 25.734 12.022 -10.621 1.00 . G G . 281 PHE CG 1 1 2 22771 7 2 11 PHE CZ C 23.861 11.375 -8.660 1.00 . G G . 281 PHE CZ 1 1 2 22772 7 2 11 PHE H H 29.876 11.950 -12.705 1.00 . G G . 281 PHE H 1 1 2 22773 7 2 11 PHE HA H 28.462 12.012 -10.330 1.00 . G G . 281 PHE HA 1 1 2 22774 7 2 11 PHE HB2 H 26.823 13.458 -11.757 1.00 . G G . 281 PHE HB2 1 1 2 22775 7 2 11 PHE HB3 H 26.457 11.985 -12.644 1.00 . G G . 281 PHE HB3 1 1 2 22776 7 2 11 PHE HD1 H 26.629 13.253 -9.105 1.00 . G G . 281 PHE HD1 1 1 2 22777 7 2 11 PHE HD2 H 24.601 10.711 -11.885 1.00 . G G . 281 PHE HD2 1 1 2 22778 7 2 11 PHE HE1 H 24.974 12.677 -7.379 1.00 . G G . 281 PHE HE1 1 1 2 22779 7 2 11 PHE HE2 H 22.953 10.145 -10.154 1.00 . G G . 281 PHE HE2 1 1 2 22780 7 2 11 PHE HZ H 23.134 11.124 -7.902 1.00 . G G . 281 PHE HZ 1 1 2 22781 7 2 11 PHE N N 29.273 12.518 -12.176 1.00 . G G . 281 PHE N 1 1 2 22782 7 2 11 PHE O O 29.139 9.875 -12.470 1.00 . G G . 281 PHE O 1 1 2 22783 7 2 12 ALA C C 28.448 7.259 -10.566 1.00 . G G . 282 ALA C 1 1 2 22784 7 2 12 ALA CA C 27.280 8.102 -11.112 1.00 . G G . 282 ALA CA 1 1 2 22785 7 2 12 ALA CB C 26.923 7.756 -12.572 1.00 . G G . 282 ALA CB 1 1 2 22786 7 2 12 ALA H H 27.043 9.964 -10.168 1.00 . G G . 282 ALA H 1 1 2 22787 7 2 12 ALA HA H 26.402 7.862 -10.516 1.00 . G G . 282 ALA HA 1 1 2 22788 7 2 12 ALA HB1 H 26.100 8.380 -12.907 1.00 . G G . 282 ALA HB1 1 1 2 22789 7 2 12 ALA HB2 H 26.633 6.719 -12.645 1.00 . G G . 282 ALA HB2 1 1 2 22790 7 2 12 ALA HB3 H 27.784 7.931 -13.205 1.00 . G G . 282 ALA HB3 1 1 2 22791 7 2 12 ALA N N 27.504 9.540 -10.913 1.00 . G G . 282 ALA N 1 1 2 22792 7 2 12 ALA O O 29.433 6.999 -11.264 1.00 . G G . 282 ALA O 1 1 2 22793 7 2 13 ASP C C 28.416 5.272 -7.464 1.00 . G G . 283 ASP C 1 1 2 22794 7 2 13 ASP CA C 29.217 5.969 -8.575 1.00 . G G . 283 ASP CA 1 1 2 22795 7 2 13 ASP CB C 30.454 6.700 -7.986 1.00 . G G . 283 ASP CB 1 1 2 22796 7 2 13 ASP CG C 31.315 5.805 -7.066 1.00 . G G . 283 ASP CG 1 1 2 22797 7 2 13 ASP H H 27.586 7.291 -8.766 1.00 . G G . 283 ASP H 1 1 2 22798 7 2 13 ASP HA H 29.552 5.218 -9.290 1.00 . G G . 283 ASP HA 1 1 2 22799 7 2 13 ASP HB2 H 31.079 7.042 -8.805 1.00 . G G . 283 ASP HB2 1 1 2 22800 7 2 13 ASP HB3 H 30.115 7.569 -7.425 1.00 . G G . 283 ASP HB3 1 1 2 22801 7 2 13 ASP N N 28.327 6.904 -9.279 1.00 . G G . 283 ASP N 1 1 2 22802 7 2 13 ASP O O 27.536 5.887 -6.846 1.00 . G G . 283 ASP O 1 1 2 22803 7 2 13 ASP OD1 O 31.567 6.190 -5.907 1.00 . G G . 283 ASP OD1 1 1 2 22804 7 2 13 ASP OD2 O 31.707 4.691 -7.493 1.00 . G G . 283 ASP OD2 1 1 2 22805 7 2 14 GLY C C 28.909 2.639 -5.133 1.00 . G G . 284 GLY C 1 1 2 22806 7 2 14 GLY CA C 28.012 3.175 -6.234 1.00 . G G . 284 GLY CA 1 1 2 22807 7 2 14 GLY H H 29.490 3.592 -7.703 1.00 . G G . 284 GLY H 1 1 2 22808 7 2 14 GLY HA2 H 27.218 3.760 -5.776 1.00 . G G . 284 GLY HA2 1 1 2 22809 7 2 14 GLY HA3 H 27.563 2.339 -6.752 1.00 . G G . 284 GLY HA3 1 1 2 22810 7 2 14 GLY N N 28.733 3.990 -7.217 1.00 . G G . 284 GLY N 1 1 2 22811 7 2 14 GLY O O 28.428 1.928 -4.235 1.00 . G G . 284 GLY O 1 1 2 22812 7 2 15 ASN C C 31.355 3.586 -3.079 1.00 . G G . 285 ASN C 1 1 2 22813 7 2 15 ASN CA C 31.194 2.520 -4.172 1.00 . G G . 285 ASN CA 1 1 2 22814 7 2 15 ASN CB C 32.561 2.193 -4.838 1.00 . G G . 285 ASN CB 1 1 2 22815 7 2 15 ASN CG C 32.532 0.987 -5.780 1.00 . G G . 285 ASN CG 1 1 2 22816 7 2 15 ASN H H 30.526 3.560 -5.905 1.00 . G G . 285 ASN H 1 1 2 22817 7 2 15 ASN HA H 30.812 1.616 -3.704 1.00 . G G . 285 ASN HA 1 1 2 22818 7 2 15 ASN HB2 H 32.893 3.051 -5.407 1.00 . G G . 285 ASN HB2 1 1 2 22819 7 2 15 ASN HB3 H 33.290 1.996 -4.054 1.00 . G G . 285 ASN HB3 1 1 2 22820 7 2 15 ASN HD21 H 34.441 0.610 -5.377 1.00 . G G . 285 ASN HD21 1 1 2 22821 7 2 15 ASN HD22 H 33.674 -0.478 -6.479 1.00 . G G . 285 ASN HD22 1 1 2 22822 7 2 15 ASN N N 30.213 2.976 -5.177 1.00 . G G . 285 ASN N 1 1 2 22823 7 2 15 ASN ND2 N 33.662 0.306 -5.893 1.00 . G G . 285 ASN ND2 1 1 2 22824 7 2 15 ASN O O 32.452 4.104 -2.847 1.00 . G G . 285 ASN O 1 1 2 22825 7 2 15 ASN OD1 O 31.517 0.674 -6.410 1.00 . G G . 285 ASN OD1 1 1 2 22826 7 2 16 MET C C 30.119 4.106 0.039 1.00 . G G . 286 MET C 1 1 2 22827 7 2 16 MET CA C 30.203 4.879 -1.299 1.00 . G G . 286 MET CA 1 1 2 22828 7 2 16 MET CB C 28.997 5.849 -1.461 1.00 . G G . 286 MET CB 1 1 2 22829 7 2 16 MET CE C 29.899 9.027 -1.334 1.00 . G G . 286 MET CE 1 1 2 22830 7 2 16 MET CG C 29.048 6.725 -2.723 1.00 . G G . 286 MET CG 1 1 2 22831 7 2 16 MET H H 29.396 3.477 -2.672 1.00 . G G . 286 MET H 1 1 2 22832 7 2 16 MET HA H 31.123 5.460 -1.317 1.00 . G G . 286 MET HA 1 1 2 22833 7 2 16 MET HB2 H 28.082 5.268 -1.490 1.00 . G G . 286 MET HB2 1 1 2 22834 7 2 16 MET HB3 H 28.957 6.507 -0.598 1.00 . G G . 286 MET HB3 1 1 2 22835 7 2 16 MET HE1 H 28.925 9.449 -1.538 1.00 . G G . 286 MET HE1 1 1 2 22836 7 2 16 MET HE2 H 30.620 9.826 -1.239 1.00 . G G . 286 MET HE2 1 1 2 22837 7 2 16 MET HE3 H 29.864 8.463 -0.412 1.00 . G G . 286 MET HE3 1 1 2 22838 7 2 16 MET HG2 H 29.190 6.087 -3.586 1.00 . G G . 286 MET HG2 1 1 2 22839 7 2 16 MET HG3 H 28.107 7.251 -2.824 1.00 . G G . 286 MET HG3 1 1 2 22840 7 2 16 MET N N 30.234 3.913 -2.412 1.00 . G G . 286 MET N 1 1 2 22841 7 2 16 MET O O 29.029 3.641 0.413 1.00 . G G . 286 MET O 1 1 2 22842 7 2 16 MET SD S 30.388 7.945 -2.690 1.00 . G G . 286 MET SD 1 1 2 22843 7 2 17 PRO C C 30.759 4.055 3.192 1.00 . G G . 287 PRO C 1 1 2 22844 7 2 17 PRO CA C 31.305 3.178 2.044 1.00 . G G . 287 PRO CA 1 1 2 22845 7 2 17 PRO CB C 32.817 2.817 2.232 1.00 . G G . 287 PRO CB 1 1 2 22846 7 2 17 PRO CD C 32.644 4.354 0.393 1.00 . G G . 287 PRO CD 1 1 2 22847 7 2 17 PRO CG C 33.498 3.249 0.958 1.00 . G G . 287 PRO CG 1 1 2 22848 7 2 17 PRO HA H 30.718 2.262 1.981 1.00 . G G . 287 PRO HA 1 1 2 22849 7 2 17 PRO HB2 H 33.231 3.344 3.093 1.00 . G G . 287 PRO HB2 1 1 2 22850 7 2 17 PRO HB3 H 32.934 1.750 2.374 1.00 . G G . 287 PRO HB3 1 1 2 22851 7 2 17 PRO HD2 H 32.881 5.309 0.856 1.00 . G G . 287 PRO HD2 1 1 2 22852 7 2 17 PRO HD3 H 32.761 4.419 -0.681 1.00 . G G . 287 PRO HD3 1 1 2 22853 7 2 17 PRO HG2 H 34.501 3.609 1.168 1.00 . G G . 287 PRO HG2 1 1 2 22854 7 2 17 PRO HG3 H 33.541 2.422 0.255 1.00 . G G . 287 PRO HG3 1 1 2 22855 7 2 17 PRO N N 31.277 3.906 0.760 1.00 . G G . 287 PRO N 1 1 2 22856 7 2 17 PRO O O 31.470 4.913 3.724 1.00 . G G . 287 PRO O 1 1 2 22857 7 2 18 VAL C C 28.729 3.743 5.896 1.00 . G G . 288 VAL C 1 1 2 22858 7 2 18 VAL CA C 28.789 4.605 4.603 1.00 . G G . 288 VAL CA 1 1 2 22859 7 2 18 VAL CB C 27.351 5.044 4.116 1.00 . G G . 288 VAL CB 1 1 2 22860 7 2 18 VAL CG1 C 26.416 3.827 3.917 1.00 . G G . 288 VAL CG1 1 1 2 22861 7 2 18 VAL CG2 C 26.725 6.112 5.047 1.00 . G G . 288 VAL CG2 1 1 2 22862 7 2 18 VAL H H 28.965 3.189 3.026 1.00 . G G . 288 VAL H 1 1 2 22863 7 2 18 VAL HA H 29.364 5.504 4.817 1.00 . G G . 288 VAL HA 1 1 2 22864 7 2 18 VAL HB H 27.478 5.506 3.138 1.00 . G G . 288 VAL HB 1 1 2 22865 7 2 18 VAL HG11 H 26.281 3.309 4.859 1.00 . G G . 288 VAL HG11 1 1 2 22866 7 2 18 VAL HG12 H 26.854 3.146 3.200 1.00 . G G . 288 VAL HG12 1 1 2 22867 7 2 18 VAL HG13 H 25.452 4.158 3.548 1.00 . G G . 288 VAL HG13 1 1 2 22868 7 2 18 VAL HG21 H 27.378 6.975 5.103 1.00 . G G . 288 VAL HG21 1 1 2 22869 7 2 18 VAL HG22 H 26.591 5.703 6.041 1.00 . G G . 288 VAL HG22 1 1 2 22870 7 2 18 VAL HG23 H 25.766 6.421 4.655 1.00 . G G . 288 VAL HG23 1 1 2 22871 7 2 18 VAL N N 29.476 3.861 3.525 1.00 . G G . 288 VAL N 1 1 2 22872 7 2 18 VAL O O 28.097 4.125 6.896 1.00 . G G . 288 VAL O 1 1 2 22873 7 2 19 ARG C C 28.176 0.892 7.270 1.00 . G G . 289 ARG C 1 1 2 22874 7 2 19 ARG CA C 29.528 1.603 6.962 1.00 . G G . 289 ARG CA 1 1 2 22875 7 2 19 ARG CB C 30.166 2.337 8.201 1.00 . G G . 289 ARG CB 1 1 2 22876 7 2 19 ARG CD C 29.522 1.494 10.575 1.00 . G G . 289 ARG CD 1 1 2 22877 7 2 19 ARG CG C 30.555 1.454 9.426 1.00 . G G . 289 ARG CG 1 1 2 22878 7 2 19 ARG CZ C 29.044 0.112 12.608 1.00 . G G . 289 ARG CZ 1 1 2 22879 7 2 19 ARG H H 29.807 2.310 4.986 1.00 . G G . 289 ARG H 1 1 2 22880 7 2 19 ARG HA H 30.224 0.840 6.627 1.00 . G G . 289 ARG HA 1 1 2 22881 7 2 19 ARG HB2 H 31.062 2.843 7.859 1.00 . G G . 289 ARG HB2 1 1 2 22882 7 2 19 ARG HB3 H 29.467 3.101 8.533 1.00 . G G . 289 ARG HB3 1 1 2 22883 7 2 19 ARG HD2 H 29.467 2.504 10.966 1.00 . G G . 289 ARG HD2 1 1 2 22884 7 2 19 ARG HD3 H 28.551 1.209 10.184 1.00 . G G . 289 ARG HD3 1 1 2 22885 7 2 19 ARG HE H 30.832 0.311 11.725 1.00 . G G . 289 ARG HE 1 1 2 22886 7 2 19 ARG HG2 H 30.654 0.429 9.097 1.00 . G G . 289 ARG HG2 1 1 2 22887 7 2 19 ARG HG3 H 31.513 1.789 9.813 1.00 . G G . 289 ARG HG3 1 1 2 22888 7 2 19 ARG HH11 H 27.382 1.055 11.907 1.00 . G G . 289 ARG HH11 1 1 2 22889 7 2 19 ARG HH12 H 27.142 0.076 13.317 1.00 . G G . 289 ARG HH12 1 1 2 22890 7 2 19 ARG HH21 H 30.475 -0.949 13.564 1.00 . G G . 289 ARG HH21 1 1 2 22891 7 2 19 ARG HH22 H 28.883 -1.053 14.253 1.00 . G G . 289 ARG HH22 1 1 2 22892 7 2 19 ARG N N 29.392 2.556 5.836 1.00 . G G . 289 ARG N 1 1 2 22893 7 2 19 ARG NE N 29.887 0.583 11.676 1.00 . G G . 289 ARG NE 1 1 2 22894 7 2 19 ARG NH1 N 27.751 0.442 12.610 1.00 . G G . 289 ARG NH1 1 1 2 22895 7 2 19 ARG NH2 N 29.504 -0.693 13.550 1.00 . G G . 289 ARG NH2 1 1 2 22896 7 2 19 ARG O O 28.090 0.074 8.187 1.00 . G G . 289 ARG O 1 1 2 22897 7 2 20 TRP C C 25.169 1.303 7.966 1.00 . G G . 290 TRP C 1 1 2 22898 7 2 20 TRP CA C 25.744 0.711 6.642 1.00 . G G . 290 TRP CA 1 1 2 22899 7 2 20 TRP CB C 25.668 -0.854 6.549 1.00 . G G . 290 TRP CB 1 1 2 22900 7 2 20 TRP CD1 C 24.061 -2.838 6.892 1.00 . G G . 290 TRP CD1 1 1 2 22901 7 2 20 TRP CD2 C 22.972 -0.978 6.276 1.00 . G G . 290 TRP CD2 1 1 2 22902 7 2 20 TRP CE2 C 22.042 -2.022 6.447 1.00 . G G . 290 TRP CE2 1 1 2 22903 7 2 20 TRP CE3 C 22.481 0.280 5.891 1.00 . G G . 290 TRP CE3 1 1 2 22904 7 2 20 TRP CG C 24.288 -1.528 6.572 1.00 . G G . 290 TRP CG 1 1 2 22905 7 2 20 TRP CH2 C 20.238 -0.617 5.877 1.00 . G G . 290 TRP CH2 1 1 2 22906 7 2 20 TRP CZ2 C 20.678 -1.854 6.248 1.00 . G G . 290 TRP CZ2 1 1 2 22907 7 2 20 TRP CZ3 C 21.128 0.446 5.695 1.00 . G G . 290 TRP CZ3 1 1 2 22908 7 2 20 TRP H H 27.331 1.690 5.631 1.00 . G G . 290 TRP H 1 1 2 22909 7 2 20 TRP HA H 25.165 1.127 5.822 1.00 . G G . 290 TRP HA 1 1 2 22910 7 2 20 TRP HB2 H 26.144 -1.157 5.625 1.00 . G G . 290 TRP HB2 1 1 2 22911 7 2 20 TRP HB3 H 26.249 -1.263 7.370 1.00 . G G . 290 TRP HB3 1 1 2 22912 7 2 20 TRP HD1 H 24.839 -3.538 7.160 1.00 . G G . 290 TRP HD1 1 1 2 22913 7 2 20 TRP HE1 H 22.328 -4.019 7.004 1.00 . G G . 290 TRP HE1 1 1 2 22914 7 2 20 TRP HE3 H 23.154 1.116 5.749 1.00 . G G . 290 TRP HE3 1 1 2 22915 7 2 20 TRP HH2 H 19.181 -0.441 5.708 1.00 . G G . 290 TRP HH2 1 1 2 22916 7 2 20 TRP HZ2 H 19.981 -2.673 6.382 1.00 . G G . 290 TRP HZ2 1 1 2 22917 7 2 20 TRP HZ3 H 20.741 1.412 5.398 1.00 . G G . 290 TRP HZ3 1 1 2 22918 7 2 20 TRP N N 27.141 1.170 6.435 1.00 . G G . 290 TRP N 1 1 2 22919 7 2 20 TRP NE1 N 22.729 -3.136 6.818 1.00 . G G . 290 TRP NE1 1 1 2 22920 7 2 20 TRP O O 24.251 0.751 8.576 1.00 . G G . 290 TRP O 1 1 2 22921 7 2 21 LEU C C 25.194 2.547 10.809 1.00 . G G . 291 LEU C 1 1 2 22922 7 2 21 LEU CA C 25.268 3.324 9.472 1.00 . G G . 291 LEU CA 1 1 2 22923 7 2 21 LEU CB C 23.916 4.046 9.149 1.00 . G G . 291 LEU CB 1 1 2 22924 7 2 21 LEU CD1 C 23.514 4.165 6.586 1.00 . G G . 291 LEU CD1 1 1 2 22925 7 2 21 LEU CD2 C 22.994 6.194 8.065 1.00 . G G . 291 LEU CD2 1 1 2 22926 7 2 21 LEU CG C 23.899 4.957 7.865 1.00 . G G . 291 LEU CG 1 1 2 22927 7 2 21 LEU H H 26.483 2.802 7.823 1.00 . G G . 291 LEU H 1 1 2 22928 7 2 21 LEU HA H 26.029 4.090 9.588 1.00 . G G . 291 LEU HA 1 1 2 22929 7 2 21 LEU HB2 H 23.144 3.287 9.042 1.00 . G G . 291 LEU HB2 1 1 2 22930 7 2 21 LEU HB3 H 23.656 4.659 10.006 1.00 . G G . 291 LEU HB3 1 1 2 22931 7 2 21 LEU HD11 H 23.548 4.820 5.727 1.00 . G G . 291 LEU HD11 1 1 2 22932 7 2 21 LEU HD12 H 22.514 3.755 6.685 1.00 . G G . 291 LEU HD12 1 1 2 22933 7 2 21 LEU HD13 H 24.216 3.356 6.438 1.00 . G G . 291 LEU HD13 1 1 2 22934 7 2 21 LEU HD21 H 21.966 5.883 8.204 1.00 . G G . 291 LEU HD21 1 1 2 22935 7 2 21 LEU HD22 H 23.058 6.838 7.201 1.00 . G G . 291 LEU HD22 1 1 2 22936 7 2 21 LEU HD23 H 23.322 6.744 8.937 1.00 . G G . 291 LEU HD23 1 1 2 22937 7 2 21 LEU HG H 24.904 5.330 7.702 1.00 . G G . 291 LEU HG 1 1 2 22938 7 2 21 LEU N N 25.718 2.482 8.341 1.00 . G G . 291 LEU N 1 1 2 22939 7 2 21 LEU O O 26.147 2.554 11.590 1.00 . G G . 291 LEU O 1 1 2 22940 7 2 22 GLY C C 22.649 0.114 12.023 1.00 . G G . 292 GLY C 1 1 2 22941 7 2 22 GLY CA C 23.819 1.076 12.237 1.00 . G G . 292 GLY CA 1 1 2 22942 7 2 22 GLY H H 23.361 1.874 10.344 1.00 . G G . 292 GLY H 1 1 2 22943 7 2 22 GLY HA2 H 24.713 0.513 12.472 1.00 . G G . 292 GLY HA2 1 1 2 22944 7 2 22 GLY HA3 H 23.588 1.737 13.064 1.00 . G G . 292 GLY HA3 1 1 2 22945 7 2 22 GLY N N 24.059 1.864 11.034 1.00 . G G . 292 GLY N 1 1 2 22946 7 2 22 GLY O O 21.653 0.502 11.389 1.00 . G G . 292 GLY O 1 1 2 22947 7 2 23 PRO C C 20.425 -1.999 13.062 1.00 . G G . 293 PRO C 1 1 2 22948 7 2 23 PRO CA C 21.723 -2.191 12.246 1.00 . G G . 293 PRO CA 1 1 2 22949 7 2 23 PRO CB C 22.454 -3.502 12.634 1.00 . G G . 293 PRO CB 1 1 2 22950 7 2 23 PRO CD C 23.812 -1.668 13.416 1.00 . G G . 293 PRO CD 1 1 2 22951 7 2 23 PRO CG C 23.419 -3.107 13.710 1.00 . G G . 293 PRO CG 1 1 2 22952 7 2 23 PRO HA H 21.479 -2.219 11.185 1.00 . G G . 293 PRO HA 1 1 2 22953 7 2 23 PRO HB2 H 21.747 -4.248 12.990 1.00 . G G . 293 PRO HB2 1 1 2 22954 7 2 23 PRO HB3 H 22.994 -3.894 11.778 1.00 . G G . 293 PRO HB3 1 1 2 22955 7 2 23 PRO HD2 H 23.858 -1.092 14.333 1.00 . G G . 293 PRO HD2 1 1 2 22956 7 2 23 PRO HD3 H 24.770 -1.631 12.911 1.00 . G G . 293 PRO HD3 1 1 2 22957 7 2 23 PRO HG2 H 22.936 -3.181 14.684 1.00 . G G . 293 PRO HG2 1 1 2 22958 7 2 23 PRO HG3 H 24.295 -3.747 13.685 1.00 . G G . 293 PRO HG3 1 1 2 22959 7 2 23 PRO N N 22.731 -1.155 12.529 1.00 . G G . 293 PRO N 1 1 2 22960 7 2 23 PRO O O 20.440 -2.019 14.306 1.00 . G G . 293 PRO O 1 1 2 22961 7 2 24 LYS C C 17.616 -3.373 13.055 1.00 . G G . 294 LYS C 1 1 2 22962 7 2 24 LYS CA C 17.970 -1.883 12.927 1.00 . G G . 294 LYS CA 1 1 2 22963 7 2 24 LYS CB C 16.907 -1.163 12.046 1.00 . G G . 294 LYS CB 1 1 2 22964 7 2 24 LYS CD C 14.380 -0.731 11.661 1.00 . G G . 294 LYS CD 1 1 2 22965 7 2 24 LYS CE C 12.975 -0.870 12.273 1.00 . G G . 294 LYS CE 1 1 2 22966 7 2 24 LYS CG C 15.473 -1.236 12.626 1.00 . G G . 294 LYS CG 1 1 2 22967 7 2 24 LYS H H 19.398 -1.530 11.401 1.00 . G G . 294 LYS H 1 1 2 22968 7 2 24 LYS HA H 17.985 -1.427 13.918 1.00 . G G . 294 LYS HA 1 1 2 22969 7 2 24 LYS HB2 H 17.187 -0.121 11.951 1.00 . G G . 294 LYS HB2 1 1 2 22970 7 2 24 LYS HB3 H 16.904 -1.613 11.057 1.00 . G G . 294 LYS HB3 1 1 2 22971 7 2 24 LYS HD2 H 14.563 0.314 11.435 1.00 . G G . 294 LYS HD2 1 1 2 22972 7 2 24 LYS HD3 H 14.423 -1.308 10.743 1.00 . G G . 294 LYS HD3 1 1 2 22973 7 2 24 LYS HE2 H 12.903 -0.236 13.144 1.00 . G G . 294 LYS HE2 1 1 2 22974 7 2 24 LYS HE3 H 12.242 -0.550 11.540 1.00 . G G . 294 LYS HE3 1 1 2 22975 7 2 24 LYS HG2 H 15.257 -2.271 12.878 1.00 . G G . 294 LYS HG2 1 1 2 22976 7 2 24 LYS HG3 H 15.442 -0.645 13.536 1.00 . G G . 294 LYS HG3 1 1 2 22977 7 2 24 LYS HZ1 H 13.339 -2.586 13.417 1.00 . G G . 294 LYS HZ1 1 1 2 22978 7 2 24 LYS HZ2 H 12.758 -2.909 11.860 1.00 . G G . 294 LYS HZ2 1 1 2 22979 7 2 24 LYS HZ3 H 11.704 -2.338 13.057 1.00 . G G . 294 LYS HZ3 1 1 2 22980 7 2 24 LYS N N 19.311 -1.774 12.347 1.00 . G G . 294 LYS N 1 1 2 22981 7 2 24 LYS NZ N 12.671 -2.271 12.677 1.00 . G G . 294 LYS NZ 1 1 2 22982 7 2 24 LYS O O 17.951 -4.170 12.162 1.00 . G G . 294 LYS O 1 1 2 22983 7 2 25 ALA C C 15.283 -5.356 13.371 1.00 . G G . 295 ALA C 1 1 2 22984 7 2 25 ALA CA C 16.438 -5.093 14.355 1.00 . G G . 295 ALA CA 1 1 2 22985 7 2 25 ALA CB C 15.993 -5.300 15.806 1.00 . G G . 295 ALA CB 1 1 2 22986 7 2 25 ALA H H 16.797 -3.069 14.858 1.00 . G G . 295 ALA H 1 1 2 22987 7 2 25 ALA HA H 17.249 -5.792 14.149 1.00 . G G . 295 ALA HA 1 1 2 22988 7 2 25 ALA HB1 H 15.180 -4.622 16.044 1.00 . G G . 295 ALA HB1 1 1 2 22989 7 2 25 ALA HB2 H 16.824 -5.105 16.473 1.00 . G G . 295 ALA HB2 1 1 2 22990 7 2 25 ALA HB3 H 15.660 -6.320 15.945 1.00 . G G . 295 ALA HB3 1 1 2 22991 7 2 25 ALA N N 16.954 -3.737 14.161 1.00 . G G . 295 ALA N 1 1 2 22992 7 2 25 ALA O O 14.460 -4.467 13.106 1.00 . G G . 295 ALA O 1 1 2 22993 7 2 26 THR C C 13.174 -7.847 12.592 1.00 . G G . 296 THR C 1 1 2 22994 7 2 26 THR CA C 14.229 -6.995 11.858 1.00 . G G . 296 THR CA 1 1 2 22995 7 2 26 THR CB C 14.884 -7.772 10.665 1.00 . G G . 296 THR CB 1 1 2 22996 7 2 26 THR CG2 C 15.518 -6.828 9.619 1.00 . G G . 296 THR CG2 1 1 2 22997 7 2 26 THR H H 15.977 -7.195 13.027 1.00 . G G . 296 THR H 1 1 2 22998 7 2 26 THR HA H 13.733 -6.110 11.454 1.00 . G G . 296 THR HA 1 1 2 22999 7 2 26 THR HB H 14.115 -8.358 10.169 1.00 . G G . 296 THR HB 1 1 2 23000 7 2 26 THR HG1 H 16.743 -8.441 10.819 1.00 . G G . 296 THR HG1 1 1 2 23001 7 2 26 THR HG21 H 14.750 -6.209 9.165 1.00 . G G . 296 THR HG21 1 1 2 23002 7 2 26 THR HG22 H 15.998 -7.415 8.847 1.00 . G G . 296 THR HG22 1 1 2 23003 7 2 26 THR HG23 H 16.255 -6.196 10.095 1.00 . G G . 296 THR HG23 1 1 2 23004 7 2 26 THR N N 15.262 -6.562 12.802 1.00 . G G . 296 THR N 1 1 2 23005 7 2 26 THR O O 12.015 -7.438 12.712 1.00 . G G . 296 THR O 1 1 2 23006 7 2 26 THR OG1 O 15.877 -8.682 11.167 1.00 . G G . 296 THR OG1 1 1 2 23007 7 2 27 TYR C C 13.379 -10.039 15.322 1.00 . G G . 297 TYR C 1 1 2 23008 7 2 27 TYR CA C 12.719 -9.872 13.953 1.00 . G G . 297 TYR CA 1 1 2 23009 7 2 27 TYR CB C 12.473 -11.269 13.328 1.00 . G G . 297 TYR CB 1 1 2 23010 7 2 27 TYR CD1 C 10.208 -11.004 12.182 1.00 . G G . 297 TYR CD1 1 1 2 23011 7 2 27 TYR CD2 C 12.068 -11.629 10.824 1.00 . G G . 297 TYR CD2 1 1 2 23012 7 2 27 TYR CE1 C 9.374 -11.076 11.082 1.00 . G G . 297 TYR CE1 1 1 2 23013 7 2 27 TYR CE2 C 11.242 -11.688 9.720 1.00 . G G . 297 TYR CE2 1 1 2 23014 7 2 27 TYR CG C 11.572 -11.283 12.081 1.00 . G G . 297 TYR CG 1 1 2 23015 7 2 27 TYR CZ C 9.895 -11.418 9.854 1.00 . G G . 297 TYR CZ 1 1 2 23016 7 2 27 TYR H H 14.487 -9.334 12.895 1.00 . G G . 297 TYR H 1 1 2 23017 7 2 27 TYR HA H 11.758 -9.371 14.088 1.00 . G G . 297 TYR HA 1 1 2 23018 7 2 27 TYR HB2 H 13.431 -11.703 13.060 1.00 . G G . 297 TYR HB2 1 1 2 23019 7 2 27 TYR HB3 H 12.007 -11.918 14.070 1.00 . G G . 297 TYR HB3 1 1 2 23020 7 2 27 TYR HD1 H 9.797 -10.735 13.148 1.00 . G G . 297 TYR HD1 1 1 2 23021 7 2 27 TYR HD2 H 13.126 -11.841 10.715 1.00 . G G . 297 TYR HD2 1 1 2 23022 7 2 27 TYR HE1 H 8.319 -10.854 11.187 1.00 . G G . 297 TYR HE1 1 1 2 23023 7 2 27 TYR HE2 H 11.655 -11.958 8.752 1.00 . G G . 297 TYR HE2 1 1 2 23024 7 2 27 TYR HH H 8.385 -10.831 8.799 1.00 . G G . 297 TYR HH 1 1 2 23025 7 2 27 TYR N N 13.577 -9.025 13.095 1.00 . G G . 297 TYR N 1 1 2 23026 7 2 27 TYR O O 14.606 -10.183 15.408 1.00 . G G . 297 TYR O 1 1 2 23027 7 2 27 TYR OH O 9.070 -11.509 8.753 1.00 . G G . 297 TYR OH 1 1 2 23028 7 2 28 HIS C C 13.314 -11.794 17.924 1.00 . G G . 298 HIS C 1 1 2 23029 7 2 28 HIS CA C 13.019 -10.289 17.757 1.00 . G G . 298 HIS CA 1 1 2 23030 7 2 28 HIS CB C 11.943 -9.832 18.769 1.00 . G G . 298 HIS CB 1 1 2 23031 7 2 28 HIS CD2 C 13.148 -9.119 20.954 1.00 . G G . 298 HIS CD2 1 1 2 23032 7 2 28 HIS CE1 C 12.513 -10.775 22.225 1.00 . G G . 298 HIS CE1 1 1 2 23033 7 2 28 HIS CG C 12.372 -9.934 20.205 1.00 . G G . 298 HIS CG 1 1 2 23034 7 2 28 HIS H H 11.619 -9.794 16.241 1.00 . G G . 298 HIS H 1 1 2 23035 7 2 28 HIS HA H 13.934 -9.724 17.930 1.00 . G G . 298 HIS HA 1 1 2 23036 7 2 28 HIS HB2 H 11.693 -8.797 18.574 1.00 . G G . 298 HIS HB2 1 1 2 23037 7 2 28 HIS HB3 H 11.049 -10.434 18.637 1.00 . G G . 298 HIS HB3 1 1 2 23038 7 2 28 HIS HD1 H 11.409 -11.713 20.787 1.00 . G G . 298 HIS HD1 1 1 2 23039 7 2 28 HIS HD2 H 13.635 -8.213 20.619 1.00 . G G . 298 HIS HD2 1 1 2 23040 7 2 28 HIS HE1 H 12.386 -11.427 23.074 1.00 . G G . 298 HIS HE1 1 1 2 23041 7 2 28 HIS HE2 H 13.529 -9.195 23.003 1.00 . G G . 298 HIS HE2 1 1 2 23042 7 2 28 HIS N N 12.561 -10.016 16.383 1.00 . G G . 298 HIS N 1 1 2 23043 7 2 28 HIS ND1 N 11.989 -10.959 21.034 1.00 . G G . 298 HIS ND1 1 1 2 23044 7 2 28 HIS NE2 N 13.220 -9.668 22.204 1.00 . G G . 298 HIS NE2 1 1 2 23045 7 2 28 HIS O O 14.318 -12.180 18.529 1.00 . G G . 298 HIS O 1 1 2 23046 7 2 29 GLY C C 11.361 -14.768 16.810 1.00 . G G . 299 GLY C 1 1 2 23047 7 2 29 GLY CA C 12.571 -14.080 17.408 1.00 . G G . 299 GLY CA 1 1 2 23048 7 2 29 GLY H H 11.630 -12.240 16.944 1.00 . G G . 299 GLY H 1 1 2 23049 7 2 29 GLY HA2 H 13.453 -14.361 16.843 1.00 . G G . 299 GLY HA2 1 1 2 23050 7 2 29 GLY HA3 H 12.694 -14.406 18.436 1.00 . G G . 299 GLY HA3 1 1 2 23051 7 2 29 GLY N N 12.420 -12.625 17.376 1.00 . G G . 299 GLY N 1 1 2 23052 7 2 29 GLY O O 10.731 -15.611 17.452 1.00 . G G . 299 GLY O 1 1 2 23053 7 2 30 ASN C C 10.031 -14.721 13.336 1.00 . G G . 300 ASN C 1 1 2 23054 7 2 30 ASN CA C 9.837 -14.882 14.857 1.00 . G G . 300 ASN CA 1 1 2 23055 7 2 30 ASN CB C 8.555 -14.155 15.357 1.00 . G G . 300 ASN CB 1 1 2 23056 7 2 30 ASN CG C 8.524 -12.660 15.026 1.00 . G G . 300 ASN CG 1 1 2 23057 7 2 30 ASN H H 11.613 -13.748 15.101 1.00 . G G . 300 ASN H 1 1 2 23058 7 2 30 ASN HA H 9.747 -15.946 15.064 1.00 . G G . 300 ASN HA 1 1 2 23059 7 2 30 ASN HB2 H 7.685 -14.617 14.899 1.00 . G G . 300 ASN HB2 1 1 2 23060 7 2 30 ASN HB3 H 8.481 -14.275 16.429 1.00 . G G . 300 ASN HB3 1 1 2 23061 7 2 30 ASN HD21 H 9.346 -12.181 16.765 1.00 . G G . 300 ASN HD21 1 1 2 23062 7 2 30 ASN HD22 H 8.959 -10.857 15.727 1.00 . G G . 300 ASN HD22 1 1 2 23063 7 2 30 ASN N N 11.027 -14.381 15.569 1.00 . G G . 300 ASN N 1 1 2 23064 7 2 30 ASN ND2 N 8.996 -11.816 15.928 1.00 . G G . 300 ASN ND2 1 1 2 23065 7 2 30 ASN O O 11.120 -14.349 12.889 1.00 . G G . 300 ASN O 1 1 2 23066 7 2 30 ASN OD1 O 8.058 -12.273 13.967 1.00 . G G . 300 ASN OD1 1 1 2 23067 7 2 31 ILE C C 7.622 -14.752 10.459 1.00 . G G . 301 ILE C 1 1 2 23068 7 2 31 ILE CA C 9.037 -14.964 11.067 1.00 . G G . 301 ILE CA 1 1 2 23069 7 2 31 ILE CB C 9.706 -16.283 10.502 1.00 . G G . 301 ILE CB 1 1 2 23070 7 2 31 ILE CD1 C 11.362 -15.142 8.848 1.00 . G G . 301 ILE CD1 1 1 2 23071 7 2 31 ILE CG1 C 10.208 -16.118 9.028 1.00 . G G . 301 ILE CG1 1 1 2 23072 7 2 31 ILE CG2 C 8.768 -17.507 10.647 1.00 . G G . 301 ILE CG2 1 1 2 23073 7 2 31 ILE H H 8.136 -15.297 12.971 1.00 . G G . 301 ILE H 1 1 2 23074 7 2 31 ILE HA H 9.656 -14.114 10.788 1.00 . G G . 301 ILE HA 1 1 2 23075 7 2 31 ILE HB H 10.574 -16.487 11.128 1.00 . G G . 301 ILE HB 1 1 2 23076 7 2 31 ILE HD11 H 12.216 -15.481 9.418 1.00 . G G . 301 ILE HD11 1 1 2 23077 7 2 31 ILE HD12 H 11.067 -14.160 9.187 1.00 . G G . 301 ILE HD12 1 1 2 23078 7 2 31 ILE HD13 H 11.628 -15.094 7.803 1.00 . G G . 301 ILE HD13 1 1 2 23079 7 2 31 ILE HG12 H 10.546 -17.077 8.656 1.00 . G G . 301 ILE HG12 1 1 2 23080 7 2 31 ILE HG13 H 9.388 -15.776 8.406 1.00 . G G . 301 ILE HG13 1 1 2 23081 7 2 31 ILE HG21 H 7.870 -17.356 10.061 1.00 . G G . 301 ILE HG21 1 1 2 23082 7 2 31 ILE HG22 H 8.496 -17.638 11.686 1.00 . G G . 301 ILE HG22 1 1 2 23083 7 2 31 ILE HG23 H 9.274 -18.401 10.300 1.00 . G G . 301 ILE HG23 1 1 2 23084 7 2 31 ILE N N 8.977 -15.024 12.550 1.00 . G G . 301 ILE N 1 1 2 23085 7 2 31 ILE O O 7.451 -14.791 9.238 1.00 . G G . 301 ILE O 1 1 2 23086 7 2 32 ASP C C 4.688 -15.907 10.850 1.00 . G G . 302 ASP C 1 1 2 23087 7 2 32 ASP CA C 5.189 -14.473 11.052 1.00 . G G . 302 ASP CA 1 1 2 23088 7 2 32 ASP CB C 4.761 -13.507 9.905 1.00 . G G . 302 ASP CB 1 1 2 23089 7 2 32 ASP CG C 3.225 -13.418 9.702 1.00 . G G . 302 ASP CG 1 1 2 23090 7 2 32 ASP H H 6.916 -14.198 12.246 1.00 . G G . 302 ASP H 1 1 2 23091 7 2 32 ASP HA H 4.731 -14.103 11.963 1.00 . G G . 302 ASP HA 1 1 2 23092 7 2 32 ASP HB2 H 5.130 -12.514 10.136 1.00 . G G . 302 ASP HB2 1 1 2 23093 7 2 32 ASP HB3 H 5.223 -13.834 8.983 1.00 . G G . 302 ASP HB3 1 1 2 23094 7 2 32 ASP N N 6.645 -14.460 11.341 1.00 . G G . 302 ASP N 1 1 2 23095 7 2 32 ASP O O 4.895 -16.527 9.814 1.00 . G G . 302 ASP O 1 1 2 23096 7 2 32 ASP OD1 O 2.541 -12.794 10.555 1.00 . G G . 302 ASP OD1 1 1 2 23097 7 2 32 ASP OD2 O 2.698 -13.969 8.702 1.00 . G G . 302 ASP OD2 1 1 2 23098 7 2 33 LYS C C 2.086 -17.607 12.624 1.00 . G G . 303 LYS C 1 1 2 23099 7 2 33 LYS CA C 3.436 -17.762 11.898 1.00 . G G . 303 LYS CA 1 1 2 23100 7 2 33 LYS CB C 4.310 -18.862 12.582 1.00 . G G . 303 LYS CB 1 1 2 23101 7 2 33 LYS CD C 6.517 -20.196 12.679 1.00 . G G . 303 LYS CD 1 1 2 23102 7 2 33 LYS CE C 6.913 -19.654 14.063 1.00 . G G . 303 LYS CE 1 1 2 23103 7 2 33 LYS CG C 5.650 -19.190 11.878 1.00 . G G . 303 LYS CG 1 1 2 23104 7 2 33 LYS H H 4.087 -15.944 12.747 1.00 . G G . 303 LYS H 1 1 2 23105 7 2 33 LYS HA H 3.245 -18.048 10.865 1.00 . G G . 303 LYS HA 1 1 2 23106 7 2 33 LYS HB2 H 4.527 -18.544 13.595 1.00 . G G . 303 LYS HB2 1 1 2 23107 7 2 33 LYS HB3 H 3.725 -19.778 12.633 1.00 . G G . 303 LYS HB3 1 1 2 23108 7 2 33 LYS HD2 H 5.964 -21.120 12.810 1.00 . G G . 303 LYS HD2 1 1 2 23109 7 2 33 LYS HD3 H 7.421 -20.406 12.114 1.00 . G G . 303 LYS HD3 1 1 2 23110 7 2 33 LYS HE2 H 7.475 -18.739 13.933 1.00 . G G . 303 LYS HE2 1 1 2 23111 7 2 33 LYS HE3 H 6.019 -19.444 14.636 1.00 . G G . 303 LYS HE3 1 1 2 23112 7 2 33 LYS HG2 H 5.440 -19.612 10.901 1.00 . G G . 303 LYS HG2 1 1 2 23113 7 2 33 LYS HG3 H 6.209 -18.270 11.751 1.00 . G G . 303 LYS HG3 1 1 2 23114 7 2 33 LYS HZ1 H 7.979 -20.233 15.761 1.00 . G G . 303 LYS HZ1 1 1 2 23115 7 2 33 LYS HZ2 H 8.642 -20.792 14.312 1.00 . G G . 303 LYS HZ2 1 1 2 23116 7 2 33 LYS HZ3 H 7.251 -21.518 14.937 1.00 . G G . 303 LYS HZ3 1 1 2 23117 7 2 33 LYS N N 4.099 -16.457 11.914 1.00 . G G . 303 LYS N 1 1 2 23118 7 2 33 LYS NZ N 7.752 -20.614 14.822 1.00 . G G . 303 LYS NZ 1 1 2 23119 7 2 33 LYS O O 2.020 -17.798 13.851 1.00 . G G . 303 LYS O 1 1 2 23120 7 2 34 PRO C C -0.853 -18.518 12.814 1.00 . G G . 304 PRO C 1 1 2 23121 7 2 34 PRO CA C -0.353 -17.104 12.470 1.00 . G G . 304 PRO CA 1 1 2 23122 7 2 34 PRO CB C -1.200 -16.444 11.344 1.00 . G G . 304 PRO CB 1 1 2 23123 7 2 34 PRO CD C 1.030 -16.696 10.483 1.00 . G G . 304 PRO CD 1 1 2 23124 7 2 34 PRO CG C -0.430 -16.687 10.081 1.00 . G G . 304 PRO CG 1 1 2 23125 7 2 34 PRO HA H -0.375 -16.479 13.360 1.00 . G G . 304 PRO HA 1 1 2 23126 7 2 34 PRO HB2 H -2.190 -16.893 11.294 1.00 . G G . 304 PRO HB2 1 1 2 23127 7 2 34 PRO HB3 H -1.293 -15.379 11.523 1.00 . G G . 304 PRO HB3 1 1 2 23128 7 2 34 PRO HD2 H 1.598 -17.373 9.856 1.00 . G G . 304 PRO HD2 1 1 2 23129 7 2 34 PRO HD3 H 1.451 -15.697 10.425 1.00 . G G . 304 PRO HD3 1 1 2 23130 7 2 34 PRO HG2 H -0.714 -17.648 9.651 1.00 . G G . 304 PRO HG2 1 1 2 23131 7 2 34 PRO HG3 H -0.615 -15.894 9.369 1.00 . G G . 304 PRO HG3 1 1 2 23132 7 2 34 PRO N N 1.005 -17.172 11.897 1.00 . G G . 304 PRO N 1 1 2 23133 7 2 34 PRO O O -0.892 -19.386 11.940 1.00 . G G . 304 PRO O 1 1 2 23134 7 2 35 ALA C C -3.071 -20.335 14.012 1.00 . G G . 305 ALA C 1 1 2 23135 7 2 35 ALA CA C -1.671 -20.042 14.595 1.00 . G G . 305 ALA CA 1 1 2 23136 7 2 35 ALA CB C -1.678 -20.063 16.138 1.00 . G G . 305 ALA CB 1 1 2 23137 7 2 35 ALA H H -1.040 -18.020 14.743 1.00 . G G . 305 ALA H 1 1 2 23138 7 2 35 ALA HA H -0.985 -20.815 14.257 1.00 . G G . 305 ALA HA 1 1 2 23139 7 2 35 ALA HB1 H -2.025 -21.026 16.493 1.00 . G G . 305 ALA HB1 1 1 2 23140 7 2 35 ALA HB2 H -2.336 -19.288 16.510 1.00 . G G . 305 ALA HB2 1 1 2 23141 7 2 35 ALA HB3 H -0.678 -19.886 16.508 1.00 . G G . 305 ALA HB3 1 1 2 23142 7 2 35 ALA N N -1.166 -18.747 14.102 1.00 . G G . 305 ALA N 1 1 2 23143 7 2 35 ALA O O -4.094 -19.995 14.610 1.00 . G G . 305 ALA O 1 1 2 23144 7 2 36 VAL C C -4.132 -22.866 11.924 1.00 . G G . 306 VAL C 1 1 2 23145 7 2 36 VAL CA C -4.297 -21.353 12.103 1.00 . G G . 306 VAL CA 1 1 2 23146 7 2 36 VAL CB C -4.508 -20.637 10.702 1.00 . G G . 306 VAL CB 1 1 2 23147 7 2 36 VAL CG1 C -5.811 -21.113 10.005 1.00 . G G . 306 VAL CG1 1 1 2 23148 7 2 36 VAL CG2 C -4.476 -19.089 10.846 1.00 . G G . 306 VAL CG2 1 1 2 23149 7 2 36 VAL H H -2.227 -20.993 12.321 1.00 . G G . 306 VAL H 1 1 2 23150 7 2 36 VAL HA H -5.166 -21.156 12.737 1.00 . G G . 306 VAL HA 1 1 2 23151 7 2 36 VAL HB H -3.674 -20.924 10.061 1.00 . G G . 306 VAL HB 1 1 2 23152 7 2 36 VAL HG11 H -5.918 -20.620 9.044 1.00 . G G . 306 VAL HG11 1 1 2 23153 7 2 36 VAL HG12 H -6.669 -20.880 10.621 1.00 . G G . 306 VAL HG12 1 1 2 23154 7 2 36 VAL HG13 H -5.766 -22.183 9.847 1.00 . G G . 306 VAL HG13 1 1 2 23155 7 2 36 VAL HG21 H -3.531 -18.787 11.278 1.00 . G G . 306 VAL HG21 1 1 2 23156 7 2 36 VAL HG22 H -5.282 -18.762 11.489 1.00 . G G . 306 VAL HG22 1 1 2 23157 7 2 36 VAL HG23 H -4.585 -18.624 9.872 1.00 . G G . 306 VAL HG23 1 1 2 23158 7 2 36 VAL N N -3.084 -20.887 12.787 1.00 . G G . 306 VAL N 1 1 2 23159 7 2 36 VAL O O -3.496 -23.320 10.974 1.00 . G G . 306 VAL O 1 1 2 23160 7 2 37 THR C C -5.844 -25.772 12.975 1.00 . G G . 307 THR C 1 1 2 23161 7 2 37 THR CA C -4.465 -25.085 12.982 1.00 . G G . 307 THR CA 1 1 2 23162 7 2 37 THR CB C -3.652 -25.490 14.265 1.00 . G G . 307 THR CB 1 1 2 23163 7 2 37 THR CG2 C -2.157 -25.117 14.152 1.00 . G G . 307 THR CG2 1 1 2 23164 7 2 37 THR H H -5.051 -23.181 13.668 1.00 . G G . 307 THR H 1 1 2 23165 7 2 37 THR HA H -3.915 -25.427 12.106 1.00 . G G . 307 THR HA 1 1 2 23166 7 2 37 THR HB H -3.727 -26.566 14.405 1.00 . G G . 307 THR HB 1 1 2 23167 7 2 37 THR HG1 H -5.062 -25.263 15.633 1.00 . G G . 307 THR HG1 1 1 2 23168 7 2 37 THR HG21 H -1.714 -25.627 13.305 1.00 . G G . 307 THR HG21 1 1 2 23169 7 2 37 THR HG22 H -1.639 -25.415 15.053 1.00 . G G . 307 THR HG22 1 1 2 23170 7 2 37 THR HG23 H -2.054 -24.047 14.020 1.00 . G G . 307 THR HG23 1 1 2 23171 7 2 37 THR N N -4.601 -23.622 12.925 1.00 . G G . 307 THR N 1 1 2 23172 7 2 37 THR O O -5.936 -26.973 13.229 1.00 . G G . 307 THR O 1 1 2 23173 7 2 37 THR OG1 O -4.219 -24.845 15.419 1.00 . G G . 307 THR OG1 1 1 2 23174 7 2 38 CYS C C -9.199 -24.458 11.918 1.00 . G G . 308 CYS C 1 1 2 23175 7 2 38 CYS CA C -8.291 -25.494 12.602 1.00 . G G . 308 CYS CA 1 1 2 23176 7 2 38 CYS CB C -8.835 -25.814 14.016 1.00 . G G . 308 CYS CB 1 1 2 23177 7 2 38 CYS H H -6.750 -24.047 12.478 1.00 . G G . 308 CYS H 1 1 2 23178 7 2 38 CYS HA H -8.288 -26.404 12.009 1.00 . G G . 308 CYS HA 1 1 2 23179 7 2 38 CYS HB2 H -9.875 -26.110 13.950 1.00 . G G . 308 CYS HB2 1 1 2 23180 7 2 38 CYS HB3 H -8.265 -26.631 14.441 1.00 . G G . 308 CYS HB3 1 1 2 23181 7 2 38 CYS HG H -9.494 -23.454 14.678 1.00 . G G . 308 CYS HG 1 1 2 23182 7 2 38 CYS N N -6.906 -24.994 12.670 1.00 . G G . 308 CYS N 1 1 2 23183 7 2 38 CYS O O -9.219 -23.282 12.314 1.00 . G G . 308 CYS O 1 1 2 23184 7 2 38 CYS SG S -8.737 -24.426 15.167 1.00 . G G . 308 CYS SG 1 1 2 23185 7 2 39 THR C C -12.121 -25.107 9.792 1.00 . G G . 309 THR C 1 1 2 23186 7 2 39 THR CA C -10.973 -24.130 10.191 1.00 . G G . 309 THR CA 1 1 2 23187 7 2 39 THR CB C -10.393 -23.365 8.938 1.00 . G G . 309 THR CB 1 1 2 23188 7 2 39 THR CG2 C -11.435 -22.450 8.256 1.00 . G G . 309 THR CG2 1 1 2 23189 7 2 39 THR H H -9.737 -25.809 10.537 1.00 . G G . 309 THR H 1 1 2 23190 7 2 39 THR HA H -11.375 -23.397 10.893 1.00 . G G . 309 THR HA 1 1 2 23191 7 2 39 THR HB H -10.053 -24.101 8.216 1.00 . G G . 309 THR HB 1 1 2 23192 7 2 39 THR HG1 H -9.289 -22.432 10.293 1.00 . G G . 309 THR HG1 1 1 2 23193 7 2 39 THR HG21 H -11.779 -21.700 8.957 1.00 . G G . 309 THR HG21 1 1 2 23194 7 2 39 THR HG22 H -12.280 -23.040 7.924 1.00 . G G . 309 THR HG22 1 1 2 23195 7 2 39 THR HG23 H -10.986 -21.960 7.402 1.00 . G G . 309 THR HG23 1 1 2 23196 7 2 39 THR N N -9.923 -24.907 10.873 1.00 . G G . 309 THR N 1 1 2 23197 7 2 39 THR O O -12.282 -25.447 8.612 1.00 . G G . 309 THR O 1 1 2 23198 7 2 39 THR OG1 O -9.264 -22.562 9.340 1.00 . G G . 309 THR OG1 1 1 2 23199 7 2 40 PRO C C -15.358 -25.839 10.440 1.00 . G G . 310 PRO C 1 1 2 23200 7 2 40 PRO CA C -13.998 -26.592 10.558 1.00 . G G . 310 PRO CA 1 1 2 23201 7 2 40 PRO CB C -13.893 -27.524 11.807 1.00 . G G . 310 PRO CB 1 1 2 23202 7 2 40 PRO CD C -12.779 -25.386 12.253 1.00 . G G . 310 PRO CD 1 1 2 23203 7 2 40 PRO CG C -13.160 -26.725 12.872 1.00 . G G . 310 PRO CG 1 1 2 23204 7 2 40 PRO HA H -13.830 -27.177 9.654 1.00 . G G . 310 PRO HA 1 1 2 23205 7 2 40 PRO HB2 H -14.889 -27.809 12.147 1.00 . G G . 310 PRO HB2 1 1 2 23206 7 2 40 PRO HB3 H -13.330 -28.415 11.559 1.00 . G G . 310 PRO HB3 1 1 2 23207 7 2 40 PRO HD2 H -13.471 -24.605 12.553 1.00 . G G . 310 PRO HD2 1 1 2 23208 7 2 40 PRO HD3 H -11.766 -25.112 12.525 1.00 . G G . 310 PRO HD3 1 1 2 23209 7 2 40 PRO HG2 H -13.810 -26.572 13.732 1.00 . G G . 310 PRO HG2 1 1 2 23210 7 2 40 PRO HG3 H -12.268 -27.258 13.185 1.00 . G G . 310 PRO HG3 1 1 2 23211 7 2 40 PRO N N -12.894 -25.648 10.801 1.00 . G G . 310 PRO N 1 1 2 23212 7 2 40 PRO O O -15.617 -25.289 9.355 1.00 . G G . 310 PRO O 1 1 2 23213 7 2 40 PRO OXT O -16.140 -25.769 11.425 1.00 . G G . 310 PRO OXT 1 1 2 23214 8 2 1 ALA C C 17.400 10.851 34.542 1.00 . H H . 271 ALA C 1 1 2 23215 8 2 1 ALA CA C 17.642 9.412 35.012 1.00 . H H . 271 ALA CA 1 1 2 23216 8 2 1 ALA CB C 17.532 8.429 33.839 1.00 . H H . 271 ALA CB 1 1 2 23217 8 2 1 ALA H1 H 16.820 9.668 36.907 1.00 . H H . 271 ALA H1 1 1 2 23218 8 2 1 ALA H2 H 16.836 8.059 36.377 1.00 . H H . 271 ALA H2 1 1 2 23219 8 2 1 ALA H3 H 15.712 9.150 35.738 1.00 . H H . 271 ALA H3 1 1 2 23220 8 2 1 ALA HA H 18.641 9.342 35.423 1.00 . H H . 271 ALA HA 1 1 2 23221 8 2 1 ALA HB1 H 17.720 7.422 34.186 1.00 . H H . 271 ALA HB1 1 1 2 23222 8 2 1 ALA HB2 H 18.261 8.680 33.076 1.00 . H H . 271 ALA HB2 1 1 2 23223 8 2 1 ALA HB3 H 16.540 8.478 33.407 1.00 . H H . 271 ALA HB3 1 1 2 23224 8 2 1 ALA N N 16.689 9.044 36.083 1.00 . H H . 271 ALA N 1 1 2 23225 8 2 1 ALA O O 16.260 11.339 34.569 1.00 . H H . 271 ALA O 1 1 2 23226 8 2 2 ASN C C 19.020 12.901 32.173 1.00 . H H . 272 ASN C 1 1 2 23227 8 2 2 ASN CA C 18.431 12.893 33.592 1.00 . H H . 272 ASN CA 1 1 2 23228 8 2 2 ASN CB C 19.207 13.854 34.534 1.00 . H H . 272 ASN CB 1 1 2 23229 8 2 2 ASN CG C 19.048 15.334 34.162 1.00 . H H . 272 ASN CG 1 1 2 23230 8 2 2 ASN H H 19.356 11.085 34.166 1.00 . H H . 272 ASN H 1 1 2 23231 8 2 2 ASN HA H 17.391 13.211 33.548 1.00 . H H . 272 ASN HA 1 1 2 23232 8 2 2 ASN HB2 H 18.848 13.715 35.549 1.00 . H H . 272 ASN HB2 1 1 2 23233 8 2 2 ASN HB3 H 20.263 13.604 34.510 1.00 . H H . 272 ASN HB3 1 1 2 23234 8 2 2 ASN HD21 H 17.368 15.471 35.218 1.00 . H H . 272 ASN HD21 1 1 2 23235 8 2 2 ASN HD22 H 17.877 16.916 34.417 1.00 . H H . 272 ASN HD22 1 1 2 23236 8 2 2 ASN N N 18.482 11.527 34.122 1.00 . H H . 272 ASN N 1 1 2 23237 8 2 2 ASN ND2 N 17.992 15.971 34.648 1.00 . H H . 272 ASN ND2 1 1 2 23238 8 2 2 ASN O O 20.180 12.520 31.978 1.00 . H H . 272 ASN O 1 1 2 23239 8 2 2 ASN OD1 O 19.861 15.898 33.439 1.00 . H H . 272 ASN OD1 1 1 2 23240 8 2 3 GLN C C 19.396 14.760 29.622 1.00 . H H . 273 GLN C 1 1 2 23241 8 2 3 GLN CA C 18.602 13.454 29.783 1.00 . H H . 273 GLN CA 1 1 2 23242 8 2 3 GLN CB C 17.358 13.469 28.843 1.00 . H H . 273 GLN CB 1 1 2 23243 8 2 3 GLN CD C 16.051 11.530 29.956 1.00 . H H . 273 GLN CD 1 1 2 23244 8 2 3 GLN CG C 16.630 12.125 28.672 1.00 . H H . 273 GLN CG 1 1 2 23245 8 2 3 GLN H H 17.259 13.494 31.421 1.00 . H H . 273 GLN H 1 1 2 23246 8 2 3 GLN HA H 19.240 12.614 29.513 1.00 . H H . 273 GLN HA 1 1 2 23247 8 2 3 GLN HB2 H 16.645 14.192 29.224 1.00 . H H . 273 GLN HB2 1 1 2 23248 8 2 3 GLN HB3 H 17.677 13.800 27.857 1.00 . H H . 273 GLN HB3 1 1 2 23249 8 2 3 GLN HE21 H 14.384 12.588 29.750 1.00 . H H . 273 GLN HE21 1 1 2 23250 8 2 3 GLN HE22 H 14.460 11.557 31.138 1.00 . H H . 273 GLN HE22 1 1 2 23251 8 2 3 GLN HG2 H 15.820 12.255 27.962 1.00 . H H . 273 GLN HG2 1 1 2 23252 8 2 3 GLN HG3 H 17.335 11.410 28.255 1.00 . H H . 273 GLN HG3 1 1 2 23253 8 2 3 GLN N N 18.189 13.295 31.190 1.00 . H H . 273 GLN N 1 1 2 23254 8 2 3 GLN NE2 N 14.845 11.939 30.319 1.00 . H H . 273 GLN NE2 1 1 2 23255 8 2 3 GLN O O 19.556 15.519 30.588 1.00 . H H . 273 GLN O 1 1 2 23256 8 2 3 GLN OE1 O 16.704 10.740 30.641 1.00 . H H . 273 GLN OE1 1 1 2 23257 8 2 4 GLN C C 19.694 17.499 28.355 1.00 . H H . 274 GLN C 1 1 2 23258 8 2 4 GLN CA C 20.581 16.270 28.050 1.00 . H H . 274 GLN CA 1 1 2 23259 8 2 4 GLN CB C 21.034 16.261 26.562 1.00 . H H . 274 GLN CB 1 1 2 23260 8 2 4 GLN CD C 22.550 15.194 24.769 1.00 . H H . 274 GLN CD 1 1 2 23261 8 2 4 GLN CG C 22.076 15.173 26.226 1.00 . H H . 274 GLN CG 1 1 2 23262 8 2 4 GLN H H 19.728 14.358 27.680 1.00 . H H . 274 GLN H 1 1 2 23263 8 2 4 GLN HA H 21.464 16.317 28.680 1.00 . H H . 274 GLN HA 1 1 2 23264 8 2 4 GLN HB2 H 20.166 16.108 25.928 1.00 . H H . 274 GLN HB2 1 1 2 23265 8 2 4 GLN HB3 H 21.469 17.228 26.322 1.00 . H H . 274 GLN HB3 1 1 2 23266 8 2 4 GLN HE21 H 22.932 13.249 24.836 1.00 . H H . 274 GLN HE21 1 1 2 23267 8 2 4 GLN HE22 H 23.256 14.030 23.331 1.00 . H H . 274 GLN HE22 1 1 2 23268 8 2 4 GLN HG2 H 22.943 15.309 26.862 1.00 . H H . 274 GLN HG2 1 1 2 23269 8 2 4 GLN HG3 H 21.637 14.203 26.435 1.00 . H H . 274 GLN HG3 1 1 2 23270 8 2 4 GLN N N 19.866 15.024 28.387 1.00 . H H . 274 GLN N 1 1 2 23271 8 2 4 GLN NE2 N 22.956 14.044 24.261 1.00 . H H . 274 GLN NE2 1 1 2 23272 8 2 4 GLN O O 20.125 18.422 29.051 1.00 . H H . 274 GLN O 1 1 2 23273 8 2 4 GLN OE1 O 22.565 16.235 24.107 1.00 . H H . 274 GLN OE1 1 1 2 23274 8 2 5 LYS C C 16.023 17.929 27.567 1.00 . H H . 275 LYS C 1 1 2 23275 8 2 5 LYS CA C 17.402 18.496 28.026 1.00 . H H . 275 LYS CA 1 1 2 23276 8 2 5 LYS CB C 17.822 19.812 27.247 1.00 . H H . 275 LYS CB 1 1 2 23277 8 2 5 LYS CD C 19.380 21.902 27.361 1.00 . H H . 275 LYS CD 1 1 2 23278 8 2 5 LYS CE C 20.583 21.221 26.677 1.00 . H H . 275 LYS CE 1 1 2 23279 8 2 5 LYS CG C 18.491 20.903 28.140 1.00 . H H . 275 LYS CG 1 1 2 23280 8 2 5 LYS H H 18.185 16.636 27.367 1.00 . H H . 275 LYS H 1 1 2 23281 8 2 5 LYS HA H 17.328 18.709 29.086 1.00 . H H . 275 LYS HA 1 1 2 23282 8 2 5 LYS HB2 H 18.516 19.541 26.461 1.00 . H H . 275 LYS HB2 1 1 2 23283 8 2 5 LYS HB3 H 16.942 20.249 26.783 1.00 . H H . 275 LYS HB3 1 1 2 23284 8 2 5 LYS HD2 H 18.780 22.397 26.603 1.00 . H H . 275 LYS HD2 1 1 2 23285 8 2 5 LYS HD3 H 19.751 22.649 28.056 1.00 . H H . 275 LYS HD3 1 1 2 23286 8 2 5 LYS HE2 H 21.081 20.576 27.388 1.00 . H H . 275 LYS HE2 1 1 2 23287 8 2 5 LYS HE3 H 20.228 20.628 25.845 1.00 . H H . 275 LYS HE3 1 1 2 23288 8 2 5 LYS HG2 H 17.716 21.463 28.652 1.00 . H H . 275 LYS HG2 1 1 2 23289 8 2 5 LYS HG3 H 19.105 20.409 28.887 1.00 . H H . 275 LYS HG3 1 1 2 23290 8 2 5 LYS HZ1 H 22.011 22.707 26.974 1.00 . H H . 275 LYS HZ1 1 1 2 23291 8 2 5 LYS HZ2 H 21.097 22.917 25.569 1.00 . H H . 275 LYS HZ2 1 1 2 23292 8 2 5 LYS HZ3 H 22.308 21.740 25.615 1.00 . H H . 275 LYS HZ3 1 1 2 23293 8 2 5 LYS N N 18.438 17.442 27.865 1.00 . H H . 275 LYS N 1 1 2 23294 8 2 5 LYS NZ N 21.569 22.213 26.176 1.00 . H H . 275 LYS NZ 1 1 2 23295 8 2 5 LYS O O 15.991 16.877 26.906 1.00 . H H . 275 LYS O 1 1 2 23296 8 2 6 PRO C C 13.281 18.187 26.001 1.00 . H H . 276 PRO C 1 1 2 23297 8 2 6 PRO CA C 13.504 18.112 27.528 1.00 . H H . 276 PRO CA 1 1 2 23298 8 2 6 PRO CB C 12.540 19.063 28.291 1.00 . H H . 276 PRO CB 1 1 2 23299 8 2 6 PRO CD C 14.758 19.804 28.803 1.00 . H H . 276 PRO CD 1 1 2 23300 8 2 6 PRO CG C 13.350 20.295 28.571 1.00 . H H . 276 PRO CG 1 1 2 23301 8 2 6 PRO HA H 13.336 17.092 27.855 1.00 . H H . 276 PRO HA 1 1 2 23302 8 2 6 PRO HB2 H 11.663 19.295 27.686 1.00 . H H . 276 PRO HB2 1 1 2 23303 8 2 6 PRO HB3 H 12.225 18.606 29.224 1.00 . H H . 276 PRO HB3 1 1 2 23304 8 2 6 PRO HD2 H 15.477 20.556 28.497 1.00 . H H . 276 PRO HD2 1 1 2 23305 8 2 6 PRO HD3 H 14.912 19.548 29.845 1.00 . H H . 276 PRO HD3 1 1 2 23306 8 2 6 PRO HG2 H 13.316 20.968 27.715 1.00 . H H . 276 PRO HG2 1 1 2 23307 8 2 6 PRO HG3 H 12.981 20.801 29.456 1.00 . H H . 276 PRO HG3 1 1 2 23308 8 2 6 PRO N N 14.857 18.585 27.938 1.00 . H H . 276 PRO N 1 1 2 23309 8 2 6 PRO O O 12.537 17.372 25.442 1.00 . H H . 276 PRO O 1 1 2 23310 8 2 7 LEU C C 12.375 19.795 23.483 1.00 . H H . 277 LEU C 1 1 2 23311 8 2 7 LEU CA C 13.832 19.438 23.896 1.00 . H H . 277 LEU CA 1 1 2 23312 8 2 7 LEU CB C 14.433 18.243 23.062 1.00 . H H . 277 LEU CB 1 1 2 23313 8 2 7 LEU CD1 C 16.822 18.447 24.043 1.00 . H H . 277 LEU CD1 1 1 2 23314 8 2 7 LEU CD2 C 16.420 17.027 21.982 1.00 . H H . 277 LEU CD2 1 1 2 23315 8 2 7 LEU CG C 15.977 18.278 22.768 1.00 . H H . 277 LEU CG 1 1 2 23316 8 2 7 LEU H H 14.490 19.780 25.889 1.00 . H H . 277 LEU H 1 1 2 23317 8 2 7 LEU HA H 14.433 20.316 23.711 1.00 . H H . 277 LEU HA 1 1 2 23318 8 2 7 LEU HB2 H 14.212 17.324 23.590 1.00 . H H . 277 LEU HB2 1 1 2 23319 8 2 7 LEU HB3 H 13.918 18.205 22.105 1.00 . H H . 277 LEU HB3 1 1 2 23320 8 2 7 LEU HD11 H 16.651 17.615 24.719 1.00 . H H . 277 LEU HD11 1 1 2 23321 8 2 7 LEU HD12 H 16.549 19.369 24.542 1.00 . H H . 277 LEU HD12 1 1 2 23322 8 2 7 LEU HD13 H 17.870 18.488 23.785 1.00 . H H . 277 LEU HD13 1 1 2 23323 8 2 7 LEU HD21 H 15.868 16.967 21.053 1.00 . H H . 277 LEU HD21 1 1 2 23324 8 2 7 LEU HD22 H 16.236 16.132 22.565 1.00 . H H . 277 LEU HD22 1 1 2 23325 8 2 7 LEU HD23 H 17.476 17.096 21.757 1.00 . H H . 277 LEU HD23 1 1 2 23326 8 2 7 LEU HG H 16.185 19.137 22.141 1.00 . H H . 277 LEU HG 1 1 2 23327 8 2 7 LEU N N 13.931 19.183 25.355 1.00 . H H . 277 LEU N 1 1 2 23328 8 2 7 LEU O O 11.559 20.163 24.344 1.00 . H H . 277 LEU O 1 1 2 23329 8 2 8 LEU C C 10.217 21.388 21.774 1.00 . H H . 278 LEU C 1 1 2 23330 8 2 8 LEU CA C 10.719 19.930 21.594 1.00 . H H . 278 LEU CA 1 1 2 23331 8 2 8 LEU CB C 9.732 18.861 22.186 1.00 . H H . 278 LEU CB 1 1 2 23332 8 2 8 LEU CD1 C 11.277 16.798 21.858 1.00 . H H . 278 LEU CD1 1 1 2 23333 8 2 8 LEU CD2 C 8.778 16.481 22.244 1.00 . H H . 278 LEU CD2 1 1 2 23334 8 2 8 LEU CG C 9.869 17.394 21.640 1.00 . H H . 278 LEU CG 1 1 2 23335 8 2 8 LEU H H 12.824 19.616 21.533 1.00 . H H . 278 LEU H 1 1 2 23336 8 2 8 LEU HA H 10.803 19.755 20.526 1.00 . H H . 278 LEU HA 1 1 2 23337 8 2 8 LEU HB2 H 9.870 18.837 23.262 1.00 . H H . 278 LEU HB2 1 1 2 23338 8 2 8 LEU HB3 H 8.718 19.197 21.990 1.00 . H H . 278 LEU HB3 1 1 2 23339 8 2 8 LEU HD11 H 12.019 17.429 21.378 1.00 . H H . 278 LEU HD11 1 1 2 23340 8 2 8 LEU HD12 H 11.330 15.808 21.428 1.00 . H H . 278 LEU HD12 1 1 2 23341 8 2 8 LEU HD13 H 11.497 16.738 22.920 1.00 . H H . 278 LEU HD13 1 1 2 23342 8 2 8 LEU HD21 H 7.800 16.876 22.000 1.00 . H H . 278 LEU HD21 1 1 2 23343 8 2 8 LEU HD22 H 8.885 16.433 23.321 1.00 . H H . 278 LEU HD22 1 1 2 23344 8 2 8 LEU HD23 H 8.865 15.485 21.831 1.00 . H H . 278 LEU HD23 1 1 2 23345 8 2 8 LEU HG H 9.706 17.417 20.568 1.00 . H H . 278 LEU HG 1 1 2 23346 8 2 8 LEU N N 12.088 19.754 22.156 1.00 . H H . 278 LEU N 1 1 2 23347 8 2 8 LEU O O 11.029 22.309 21.899 1.00 . H H . 278 LEU O 1 1 2 23348 8 2 9 GLY C C 7.551 23.422 20.675 1.00 . H H . 279 GLY C 1 1 2 23349 8 2 9 GLY CA C 8.290 22.943 21.911 1.00 . H H . 279 GLY CA 1 1 2 23350 8 2 9 GLY H H 8.293 20.849 21.540 1.00 . H H . 279 GLY H 1 1 2 23351 8 2 9 GLY HA2 H 7.599 22.896 22.741 1.00 . H H . 279 GLY HA2 1 1 2 23352 8 2 9 GLY HA3 H 9.066 23.663 22.152 1.00 . H H . 279 GLY HA3 1 1 2 23353 8 2 9 GLY N N 8.884 21.605 21.719 1.00 . H H . 279 GLY N 1 1 2 23354 8 2 9 GLY O O 6.432 23.948 20.770 1.00 . H H . 279 GLY O 1 1 2 23355 8 2 10 LEU C C 6.454 22.567 17.875 1.00 . H H . 280 LEU C 1 1 2 23356 8 2 10 LEU CA C 7.598 23.559 18.193 1.00 . H H . 280 LEU CA 1 1 2 23357 8 2 10 LEU CB C 8.697 23.525 17.095 1.00 . H H . 280 LEU CB 1 1 2 23358 8 2 10 LEU CD1 C 7.866 25.549 15.742 1.00 . H H . 280 LEU CD1 1 1 2 23359 8 2 10 LEU CD2 C 9.401 23.821 14.650 1.00 . H H . 280 LEU CD2 1 1 2 23360 8 2 10 LEU CG C 8.277 24.054 15.685 1.00 . H H . 280 LEU CG 1 1 2 23361 8 2 10 LEU H H 9.121 22.921 19.532 1.00 . H H . 280 LEU H 1 1 2 23362 8 2 10 LEU HA H 7.181 24.563 18.242 1.00 . H H . 280 LEU HA 1 1 2 23363 8 2 10 LEU HB2 H 9.536 24.121 17.441 1.00 . H H . 280 LEU HB2 1 1 2 23364 8 2 10 LEU HB3 H 9.041 22.499 16.987 1.00 . H H . 280 LEU HB3 1 1 2 23365 8 2 10 LEU HD11 H 7.034 25.672 16.422 1.00 . H H . 280 LEU HD11 1 1 2 23366 8 2 10 LEU HD12 H 7.569 25.887 14.759 1.00 . H H . 280 LEU HD12 1 1 2 23367 8 2 10 LEU HD13 H 8.703 26.148 16.087 1.00 . H H . 280 LEU HD13 1 1 2 23368 8 2 10 LEU HD21 H 9.628 22.764 14.593 1.00 . H H . 280 LEU HD21 1 1 2 23369 8 2 10 LEU HD22 H 10.294 24.361 14.941 1.00 . H H . 280 LEU HD22 1 1 2 23370 8 2 10 LEU HD23 H 9.078 24.163 13.676 1.00 . H H . 280 LEU HD23 1 1 2 23371 8 2 10 LEU HG H 7.407 23.497 15.353 1.00 . H H . 280 LEU HG 1 1 2 23372 8 2 10 LEU N N 8.199 23.252 19.508 1.00 . H H . 280 LEU N 1 1 2 23373 8 2 10 LEU O O 5.544 22.868 17.095 1.00 . H H . 280 LEU O 1 1 2 23374 8 2 11 PHE C C 4.244 20.811 19.333 1.00 . H H . 281 PHE C 1 1 2 23375 8 2 11 PHE CA C 5.441 20.376 18.474 1.00 . H H . 281 PHE CA 1 1 2 23376 8 2 11 PHE CB C 5.959 19.006 18.954 1.00 . H H . 281 PHE CB 1 1 2 23377 8 2 11 PHE CD1 C 6.601 18.271 16.620 1.00 . H H . 281 PHE CD1 1 1 2 23378 8 2 11 PHE CD2 C 8.021 17.630 18.427 1.00 . H H . 281 PHE CD2 1 1 2 23379 8 2 11 PHE CE1 C 7.416 17.606 15.739 1.00 . H H . 281 PHE CE1 1 1 2 23380 8 2 11 PHE CE2 C 8.838 16.965 17.547 1.00 . H H . 281 PHE CE2 1 1 2 23381 8 2 11 PHE CG C 6.890 18.299 17.981 1.00 . H H . 281 PHE CG 1 1 2 23382 8 2 11 PHE CZ C 8.534 16.954 16.201 1.00 . H H . 281 PHE CZ 1 1 2 23383 8 2 11 PHE H H 7.327 21.178 19.024 1.00 . H H . 281 PHE H 1 1 2 23384 8 2 11 PHE HA H 5.105 20.283 17.443 1.00 . H H . 281 PHE HA 1 1 2 23385 8 2 11 PHE HB2 H 6.484 19.146 19.892 1.00 . H H . 281 PHE HB2 1 1 2 23386 8 2 11 PHE HB3 H 5.115 18.345 19.129 1.00 . H H . 281 PHE HB3 1 1 2 23387 8 2 11 PHE HD1 H 5.722 18.787 16.250 1.00 . H H . 281 PHE HD1 1 1 2 23388 8 2 11 PHE HD2 H 8.262 17.637 19.481 1.00 . H H . 281 PHE HD2 1 1 2 23389 8 2 11 PHE HE1 H 7.178 17.592 14.682 1.00 . H H . 281 PHE HE1 1 1 2 23390 8 2 11 PHE HE2 H 9.720 16.451 17.908 1.00 . H H . 281 PHE HE2 1 1 2 23391 8 2 11 PHE HZ H 9.177 16.427 15.507 1.00 . H H . 281 PHE HZ 1 1 2 23392 8 2 11 PHE N N 6.521 21.379 18.508 1.00 . H H . 281 PHE N 1 1 2 23393 8 2 11 PHE O O 4.316 21.825 20.046 1.00 . H H . 281 PHE O 1 1 2 23394 8 2 12 ALA C C 1.323 21.695 19.246 1.00 . H H . 282 ALA C 1 1 2 23395 8 2 12 ALA CA C 1.835 20.363 19.846 1.00 . H H . 282 ALA CA 1 1 2 23396 8 2 12 ALA CB C 1.907 20.395 21.386 1.00 . H H . 282 ALA CB 1 1 2 23397 8 2 12 ALA H H 3.223 19.167 18.762 1.00 . H H . 282 ALA H 1 1 2 23398 8 2 12 ALA HA H 1.139 19.581 19.559 1.00 . H H . 282 ALA HA 1 1 2 23399 8 2 12 ALA HB1 H 2.267 19.445 21.753 1.00 . H H . 282 ALA HB1 1 1 2 23400 8 2 12 ALA HB2 H 0.924 20.588 21.792 1.00 . H H . 282 ALA HB2 1 1 2 23401 8 2 12 ALA HB3 H 2.583 21.180 21.699 1.00 . H H . 282 ALA HB3 1 1 2 23402 8 2 12 ALA N N 3.148 20.015 19.253 1.00 . H H . 282 ALA N 1 1 2 23403 8 2 12 ALA O O 0.546 22.430 19.866 1.00 . H H . 282 ALA O 1 1 2 23404 8 2 13 ASP C C 1.867 22.912 15.784 1.00 . H H . 283 ASP C 1 1 2 23405 8 2 13 ASP CA C 1.533 23.183 17.263 1.00 . H H . 283 ASP CA 1 1 2 23406 8 2 13 ASP CB C 2.381 24.345 17.872 1.00 . H H . 283 ASP CB 1 1 2 23407 8 2 13 ASP CG C 2.259 25.676 17.116 1.00 . H H . 283 ASP CG 1 1 2 23408 8 2 13 ASP H H 2.267 21.229 17.552 1.00 . H H . 283 ASP H 1 1 2 23409 8 2 13 ASP HA H 0.478 23.434 17.343 1.00 . H H . 283 ASP HA 1 1 2 23410 8 2 13 ASP HB2 H 2.063 24.506 18.895 1.00 . H H . 283 ASP HB2 1 1 2 23411 8 2 13 ASP HB3 H 3.427 24.043 17.886 1.00 . H H . 283 ASP HB3 1 1 2 23412 8 2 13 ASP N N 1.761 21.941 18.003 1.00 . H H . 283 ASP N 1 1 2 23413 8 2 13 ASP O O 1.011 22.426 15.037 1.00 . H H . 283 ASP O 1 1 2 23414 8 2 13 ASP OD1 O 3.173 26.009 16.327 1.00 . H H . 283 ASP OD1 1 1 2 23415 8 2 13 ASP OD2 O 1.251 26.392 17.305 1.00 . H H . 283 ASP OD2 1 1 2 23416 8 2 14 GLY C C 2.809 23.837 13.030 1.00 . H H . 284 GLY C 1 1 2 23417 8 2 14 GLY CA C 3.599 22.969 14.011 1.00 . H H . 284 GLY CA 1 1 2 23418 8 2 14 GLY H H 3.797 23.403 16.073 1.00 . H H . 284 GLY H 1 1 2 23419 8 2 14 GLY HA2 H 4.642 23.253 13.959 1.00 . H H . 284 GLY HA2 1 1 2 23420 8 2 14 GLY HA3 H 3.508 21.928 13.723 1.00 . H H . 284 GLY HA3 1 1 2 23421 8 2 14 GLY N N 3.146 23.123 15.398 1.00 . H H . 284 GLY N 1 1 2 23422 8 2 14 GLY O O 2.632 23.465 11.862 1.00 . H H . 284 GLY O 1 1 2 23423 8 2 15 ASN C C 2.295 26.726 11.779 1.00 . H H . 285 ASN C 1 1 2 23424 8 2 15 ASN CA C 1.461 25.908 12.782 1.00 . H H . 285 ASN CA 1 1 2 23425 8 2 15 ASN CB C 0.680 26.838 13.759 1.00 . H H . 285 ASN CB 1 1 2 23426 8 2 15 ASN CG C -0.358 27.728 13.061 1.00 . H H . 285 ASN CG 1 1 2 23427 8 2 15 ASN H H 2.582 25.242 14.441 1.00 . H H . 285 ASN H 1 1 2 23428 8 2 15 ASN HA H 0.743 25.304 12.231 1.00 . H H . 285 ASN HA 1 1 2 23429 8 2 15 ASN HB2 H 0.158 26.226 14.486 1.00 . H H . 285 ASN HB2 1 1 2 23430 8 2 15 ASN HB3 H 1.388 27.472 14.286 1.00 . H H . 285 ASN HB3 1 1 2 23431 8 2 15 ASN HD21 H 0.047 29.255 14.271 1.00 . H H . 285 ASN HD21 1 1 2 23432 8 2 15 ASN HD22 H -1.161 29.543 13.075 1.00 . H H . 285 ASN HD22 1 1 2 23433 8 2 15 ASN N N 2.331 24.996 13.529 1.00 . H H . 285 ASN N 1 1 2 23434 8 2 15 ASN ND2 N -0.507 28.966 13.516 1.00 . H H . 285 ASN ND2 1 1 2 23435 8 2 15 ASN O O 2.722 27.854 12.061 1.00 . H H . 285 ASN O 1 1 2 23436 8 2 15 ASN OD1 O -1.010 27.308 12.105 1.00 . H H . 285 ASN OD1 1 1 2 23437 8 2 16 MET C C 2.239 26.705 8.332 1.00 . H H . 286 MET C 1 1 2 23438 8 2 16 MET CA C 3.239 26.750 9.493 1.00 . H H . 286 MET CA 1 1 2 23439 8 2 16 MET CB C 4.569 26.036 9.120 1.00 . H H . 286 MET CB 1 1 2 23440 8 2 16 MET CE C 6.731 23.587 9.580 1.00 . H H . 286 MET CE 1 1 2 23441 8 2 16 MET CG C 5.648 26.109 10.211 1.00 . H H . 286 MET CG 1 1 2 23442 8 2 16 MET H H 2.383 25.141 10.565 1.00 . H H . 286 MET H 1 1 2 23443 8 2 16 MET HA H 3.448 27.789 9.748 1.00 . H H . 286 MET HA 1 1 2 23444 8 2 16 MET HB2 H 4.363 24.991 8.922 1.00 . H H . 286 MET HB2 1 1 2 23445 8 2 16 MET HB3 H 4.971 26.485 8.219 1.00 . H H . 286 MET HB3 1 1 2 23446 8 2 16 MET HE1 H 5.976 23.487 8.812 1.00 . H H . 286 MET HE1 1 1 2 23447 8 2 16 MET HE2 H 6.338 23.230 10.520 1.00 . H H . 286 MET HE2 1 1 2 23448 8 2 16 MET HE3 H 7.599 23.001 9.308 1.00 . H H . 286 MET HE3 1 1 2 23449 8 2 16 MET HG2 H 5.853 27.149 10.429 1.00 . H H . 286 MET HG2 1 1 2 23450 8 2 16 MET HG3 H 5.275 25.627 11.106 1.00 . H H . 286 MET HG3 1 1 2 23451 8 2 16 MET N N 2.602 26.097 10.642 1.00 . H H . 286 MET N 1 1 2 23452 8 2 16 MET O O 1.648 25.644 8.090 1.00 . H H . 286 MET O 1 1 2 23453 8 2 16 MET SD S 7.204 25.312 9.733 1.00 . H H . 286 MET SD 1 1 2 23454 8 2 17 PRO C C 1.403 27.059 5.320 1.00 . H H . 287 PRO C 1 1 2 23455 8 2 17 PRO CA C 0.993 27.916 6.542 1.00 . H H . 287 PRO CA 1 1 2 23456 8 2 17 PRO CB C 0.894 29.440 6.218 1.00 . H H . 287 PRO CB 1 1 2 23457 8 2 17 PRO CD C 2.682 29.158 7.789 1.00 . H H . 287 PRO CD 1 1 2 23458 8 2 17 PRO CG C 1.636 30.140 7.326 1.00 . H H . 287 PRO CG 1 1 2 23459 8 2 17 PRO HA H 0.027 27.565 6.907 1.00 . H H . 287 PRO HA 1 1 2 23460 8 2 17 PRO HB2 H 1.349 29.653 5.251 1.00 . H H . 287 PRO HB2 1 1 2 23461 8 2 17 PRO HB3 H -0.142 29.755 6.206 1.00 . H H . 287 PRO HB3 1 1 2 23462 8 2 17 PRO HD2 H 3.570 29.213 7.164 1.00 . H H . 287 PRO HD2 1 1 2 23463 8 2 17 PRO HD3 H 2.942 29.334 8.826 1.00 . H H . 287 PRO HD3 1 1 2 23464 8 2 17 PRO HG2 H 2.101 31.050 6.951 1.00 . H H . 287 PRO HG2 1 1 2 23465 8 2 17 PRO HG3 H 0.960 30.376 8.142 1.00 . H H . 287 PRO HG3 1 1 2 23466 8 2 17 PRO N N 2.001 27.850 7.616 1.00 . H H . 287 PRO N 1 1 2 23467 8 2 17 PRO O O 2.147 27.512 4.432 1.00 . H H . 287 PRO O 1 1 2 23468 8 2 18 VAL C C 0.140 25.221 3.131 1.00 . H H . 288 VAL C 1 1 2 23469 8 2 18 VAL CA C 1.157 24.857 4.224 1.00 . H H . 288 VAL CA 1 1 2 23470 8 2 18 VAL CB C 0.977 23.350 4.663 1.00 . H H . 288 VAL CB 1 1 2 23471 8 2 18 VAL CG1 C 1.146 22.382 3.458 1.00 . H H . 288 VAL CG1 1 1 2 23472 8 2 18 VAL CG2 C 1.957 22.996 5.814 1.00 . H H . 288 VAL CG2 1 1 2 23473 8 2 18 VAL H H 0.529 25.455 6.152 1.00 . H H . 288 VAL H 1 1 2 23474 8 2 18 VAL HA H 2.169 24.983 3.838 1.00 . H H . 288 VAL HA 1 1 2 23475 8 2 18 VAL HB H -0.039 23.226 5.042 1.00 . H H . 288 VAL HB 1 1 2 23476 8 2 18 VAL HG11 H 0.417 22.618 2.691 1.00 . H H . 288 VAL HG11 1 1 2 23477 8 2 18 VAL HG12 H 0.994 21.362 3.783 1.00 . H H . 288 VAL HG12 1 1 2 23478 8 2 18 VAL HG13 H 2.143 22.478 3.043 1.00 . H H . 288 VAL HG13 1 1 2 23479 8 2 18 VAL HG21 H 2.981 23.093 5.471 1.00 . H H . 288 VAL HG21 1 1 2 23480 8 2 18 VAL HG22 H 1.787 21.980 6.146 1.00 . H H . 288 VAL HG22 1 1 2 23481 8 2 18 VAL HG23 H 1.798 23.671 6.647 1.00 . H H . 288 VAL HG23 1 1 2 23482 8 2 18 VAL N N 0.979 25.783 5.344 1.00 . H H . 288 VAL N 1 1 2 23483 8 2 18 VAL O O 0.530 25.519 1.996 1.00 . H H . 288 VAL O 1 1 2 23484 8 2 19 ARG C C -2.379 24.451 1.531 1.00 . H H . 289 ARG C 1 1 2 23485 8 2 19 ARG CA C -2.314 25.515 2.661 1.00 . H H . 289 ARG CA 1 1 2 23486 8 2 19 ARG CB C -2.274 26.982 2.101 1.00 . H H . 289 ARG CB 1 1 2 23487 8 2 19 ARG CD C -3.241 28.749 0.495 1.00 . H H . 289 ARG CD 1 1 2 23488 8 2 19 ARG CG C -3.440 27.370 1.159 1.00 . H H . 289 ARG CG 1 1 2 23489 8 2 19 ARG CZ C -2.836 31.133 1.199 1.00 . H H . 289 ARG CZ 1 1 2 23490 8 2 19 ARG H H -1.339 25.085 4.485 1.00 . H H . 289 ARG H 1 1 2 23491 8 2 19 ARG HA H -3.200 25.407 3.279 1.00 . H H . 289 ARG HA 1 1 2 23492 8 2 19 ARG HB2 H -2.276 27.672 2.940 1.00 . H H . 289 ARG HB2 1 1 2 23493 8 2 19 ARG HB3 H -1.346 27.110 1.558 1.00 . H H . 289 ARG HB3 1 1 2 23494 8 2 19 ARG HD2 H -2.311 28.737 -0.064 1.00 . H H . 289 ARG HD2 1 1 2 23495 8 2 19 ARG HD3 H -4.061 28.919 -0.192 1.00 . H H . 289 ARG HD3 1 1 2 23496 8 2 19 ARG HE H -3.477 29.650 2.395 1.00 . H H . 289 ARG HE 1 1 2 23497 8 2 19 ARG HG2 H -3.525 26.618 0.382 1.00 . H H . 289 ARG HG2 1 1 2 23498 8 2 19 ARG HG3 H -4.361 27.387 1.735 1.00 . H H . 289 ARG HG3 1 1 2 23499 8 2 19 ARG HH11 H -2.445 30.811 -0.770 1.00 . H H . 289 ARG HH11 1 1 2 23500 8 2 19 ARG HH12 H -2.189 32.435 -0.221 1.00 . H H . 289 ARG HH12 1 1 2 23501 8 2 19 ARG HH21 H -3.143 31.797 3.089 1.00 . H H . 289 ARG HH21 1 1 2 23502 8 2 19 ARG HH22 H -2.584 32.993 1.964 1.00 . H H . 289 ARG HH22 1 1 2 23503 8 2 19 ARG N N -1.158 25.251 3.539 1.00 . H H . 289 ARG N 1 1 2 23504 8 2 19 ARG NE N -3.203 29.864 1.473 1.00 . H H . 289 ARG NE 1 1 2 23505 8 2 19 ARG NH1 N -2.460 31.490 -0.028 1.00 . H H . 289 ARG NH1 1 1 2 23506 8 2 19 ARG NH2 N -2.856 32.048 2.159 1.00 . H H . 289 ARG NH2 1 1 2 23507 8 2 19 ARG O O -3.081 23.446 1.643 1.00 . H H . 289 ARG O 1 1 2 23508 8 2 20 TRP C C -0.261 24.445 -1.483 1.00 . H H . 290 TRP C 1 1 2 23509 8 2 20 TRP CA C -1.398 23.827 -0.673 1.00 . H H . 290 TRP CA 1 1 2 23510 8 2 20 TRP CB C -2.681 23.690 -1.570 1.00 . H H . 290 TRP CB 1 1 2 23511 8 2 20 TRP CD1 C -4.564 22.000 -1.061 1.00 . H H . 290 TRP CD1 1 1 2 23512 8 2 20 TRP CD2 C -2.774 21.074 -2.040 1.00 . H H . 290 TRP CD2 1 1 2 23513 8 2 20 TRP CE2 C -3.743 20.075 -1.827 1.00 . H H . 290 TRP CE2 1 1 2 23514 8 2 20 TRP CE3 C -1.559 20.706 -2.640 1.00 . H H . 290 TRP CE3 1 1 2 23515 8 2 20 TRP CG C -3.332 22.315 -1.553 1.00 . H H . 290 TRP CG 1 1 2 23516 8 2 20 TRP CH2 C -2.354 18.417 -2.771 1.00 . H H . 290 TRP CH2 1 1 2 23517 8 2 20 TRP CZ2 C -3.544 18.745 -2.189 1.00 . H H . 290 TRP CZ2 1 1 2 23518 8 2 20 TRP CZ3 C -1.362 19.383 -2.994 1.00 . H H . 290 TRP CZ3 1 1 2 23519 8 2 20 TRP H H -1.076 25.525 0.506 1.00 . H H . 290 TRP H 1 1 2 23520 8 2 20 TRP HA H -1.084 22.847 -0.316 1.00 . H H . 290 TRP HA 1 1 2 23521 8 2 20 TRP HB2 H -3.417 24.406 -1.232 1.00 . H H . 290 TRP HB2 1 1 2 23522 8 2 20 TRP HB3 H -2.446 23.916 -2.609 1.00 . H H . 290 TRP HB3 1 1 2 23523 8 2 20 TRP HD1 H -5.243 22.712 -0.613 1.00 . H H . 290 TRP HD1 1 1 2 23524 8 2 20 TRP HE1 H -5.643 20.209 -0.964 1.00 . H H . 290 TRP HE1 1 1 2 23525 8 2 20 TRP HE3 H -0.780 21.432 -2.814 1.00 . H H . 290 TRP HE3 1 1 2 23526 8 2 20 TRP HH2 H -2.156 17.391 -3.065 1.00 . H H . 290 TRP HH2 1 1 2 23527 8 2 20 TRP HZ2 H -4.303 17.993 -2.026 1.00 . H H . 290 TRP HZ2 1 1 2 23528 8 2 20 TRP HZ3 H -0.432 19.082 -3.459 1.00 . H H . 290 TRP HZ3 1 1 2 23529 8 2 20 TRP N N -1.593 24.695 0.491 1.00 . H H . 290 TRP N 1 1 2 23530 8 2 20 TRP NE1 N -4.820 20.667 -1.230 1.00 . H H . 290 TRP NE1 1 1 2 23531 8 2 20 TRP O O -0.008 25.659 -1.408 1.00 . H H . 290 TRP O 1 1 2 23532 8 2 21 LEU C C 0.821 24.402 -4.568 1.00 . H H . 291 LEU C 1 1 2 23533 8 2 21 LEU CA C 1.456 24.072 -3.198 1.00 . H H . 291 LEU CA 1 1 2 23534 8 2 21 LEU CB C 2.561 22.972 -3.279 1.00 . H H . 291 LEU CB 1 1 2 23535 8 2 21 LEU CD1 C 2.609 22.120 -0.822 1.00 . H H . 291 LEU CD1 1 1 2 23536 8 2 21 LEU CD2 C 4.702 21.922 -2.276 1.00 . H H . 291 LEU CD2 1 1 2 23537 8 2 21 LEU CG C 3.427 22.751 -1.978 1.00 . H H . 291 LEU CG 1 1 2 23538 8 2 21 LEU H H 0.155 22.677 -2.289 1.00 . H H . 291 LEU H 1 1 2 23539 8 2 21 LEU HA H 1.898 24.987 -2.799 1.00 . H H . 291 LEU HA 1 1 2 23540 8 2 21 LEU HB2 H 2.090 22.029 -3.542 1.00 . H H . 291 LEU HB2 1 1 2 23541 8 2 21 LEU HB3 H 3.233 23.241 -4.083 1.00 . H H . 291 LEU HB3 1 1 2 23542 8 2 21 LEU HD11 H 3.233 22.011 0.056 1.00 . H H . 291 LEU HD11 1 1 2 23543 8 2 21 LEU HD12 H 2.238 21.147 -1.120 1.00 . H H . 291 LEU HD12 1 1 2 23544 8 2 21 LEU HD13 H 1.771 22.761 -0.581 1.00 . H H . 291 LEU HD13 1 1 2 23545 8 2 21 LEU HD21 H 5.300 21.835 -1.377 1.00 . H H . 291 LEU HD21 1 1 2 23546 8 2 21 LEU HD22 H 5.287 22.413 -3.041 1.00 . H H . 291 LEU HD22 1 1 2 23547 8 2 21 LEU HD23 H 4.427 20.931 -2.619 1.00 . H H . 291 LEU HD23 1 1 2 23548 8 2 21 LEU HG H 3.758 23.722 -1.625 1.00 . H H . 291 LEU HG 1 1 2 23549 8 2 21 LEU N N 0.394 23.624 -2.292 1.00 . H H . 291 LEU N 1 1 2 23550 8 2 21 LEU O O 1.389 24.132 -5.632 1.00 . H H . 291 LEU O 1 1 2 23551 8 2 22 GLY C C -2.430 24.325 -5.645 1.00 . H H . 292 GLY C 1 1 2 23552 8 2 22 GLY CA C -1.238 25.292 -5.645 1.00 . H H . 292 GLY CA 1 1 2 23553 8 2 22 GLY H H -0.645 25.407 -3.631 1.00 . H H . 292 GLY H 1 1 2 23554 8 2 22 GLY HA2 H -1.600 26.309 -5.598 1.00 . H H . 292 GLY HA2 1 1 2 23555 8 2 22 GLY HA3 H -0.683 25.165 -6.567 1.00 . H H . 292 GLY HA3 1 1 2 23556 8 2 22 GLY N N -0.364 25.061 -4.499 1.00 . H H . 292 GLY N 1 1 2 23557 8 2 22 GLY O O -2.269 23.173 -5.221 1.00 . H H . 292 GLY O 1 1 2 23558 8 2 23 PRO C C -4.582 22.820 -7.343 1.00 . H H . 293 PRO C 1 1 2 23559 8 2 23 PRO CA C -4.835 23.872 -6.241 1.00 . H H . 293 PRO CA 1 1 2 23560 8 2 23 PRO CB C -5.980 24.847 -6.639 1.00 . H H . 293 PRO CB 1 1 2 23561 8 2 23 PRO CD C -4.016 26.179 -6.388 1.00 . H H . 293 PRO CD 1 1 2 23562 8 2 23 PRO CG C -5.279 26.042 -7.205 1.00 . H H . 293 PRO CG 1 1 2 23563 8 2 23 PRO HA H -5.083 23.374 -5.305 1.00 . H H . 293 PRO HA 1 1 2 23564 8 2 23 PRO HB2 H -6.639 24.391 -7.376 1.00 . H H . 293 PRO HB2 1 1 2 23565 8 2 23 PRO HB3 H -6.554 25.132 -5.762 1.00 . H H . 293 PRO HB3 1 1 2 23566 8 2 23 PRO HD2 H -3.236 26.661 -6.964 1.00 . H H . 293 PRO HD2 1 1 2 23567 8 2 23 PRO HD3 H -4.203 26.736 -5.476 1.00 . H H . 293 PRO HD3 1 1 2 23568 8 2 23 PRO HG2 H -5.041 25.872 -8.257 1.00 . H H . 293 PRO HG2 1 1 2 23569 8 2 23 PRO HG3 H -5.894 26.927 -7.102 1.00 . H H . 293 PRO HG3 1 1 2 23570 8 2 23 PRO N N -3.660 24.771 -6.074 1.00 . H H . 293 PRO N 1 1 2 23571 8 2 23 PRO O O -4.374 23.173 -8.517 1.00 . H H . 293 PRO O 1 1 2 23572 8 2 24 LYS C C -5.587 19.892 -8.474 1.00 . H H . 294 LYS C 1 1 2 23573 8 2 24 LYS CA C -4.287 20.431 -7.886 1.00 . H H . 294 LYS CA 1 1 2 23574 8 2 24 LYS CB C -3.498 19.296 -7.177 1.00 . H H . 294 LYS CB 1 1 2 23575 8 2 24 LYS CD C -1.297 20.624 -7.369 1.00 . H H . 294 LYS CD 1 1 2 23576 8 2 24 LYS CE C -0.109 21.216 -6.606 1.00 . H H . 294 LYS CE 1 1 2 23577 8 2 24 LYS CG C -2.219 19.775 -6.461 1.00 . H H . 294 LYS CG 1 1 2 23578 8 2 24 LYS H H -4.787 21.324 -6.020 1.00 . H H . 294 LYS H 1 1 2 23579 8 2 24 LYS HA H -3.673 20.823 -8.698 1.00 . H H . 294 LYS HA 1 1 2 23580 8 2 24 LYS HB2 H -4.141 18.824 -6.443 1.00 . H H . 294 LYS HB2 1 1 2 23581 8 2 24 LYS HB3 H -3.213 18.552 -7.917 1.00 . H H . 294 LYS HB3 1 1 2 23582 8 2 24 LYS HD2 H -0.924 20.002 -8.175 1.00 . H H . 294 LYS HD2 1 1 2 23583 8 2 24 LYS HD3 H -1.875 21.439 -7.792 1.00 . H H . 294 LYS HD3 1 1 2 23584 8 2 24 LYS HE2 H -0.465 21.715 -5.713 1.00 . H H . 294 LYS HE2 1 1 2 23585 8 2 24 LYS HE3 H 0.568 20.417 -6.325 1.00 . H H . 294 LYS HE3 1 1 2 23586 8 2 24 LYS HG2 H -2.512 20.378 -5.607 1.00 . H H . 294 LYS HG2 1 1 2 23587 8 2 24 LYS HG3 H -1.668 18.908 -6.107 1.00 . H H . 294 LYS HG3 1 1 2 23588 8 2 24 LYS HZ1 H 0.024 23.017 -7.655 1.00 . H H . 294 LYS HZ1 1 1 2 23589 8 2 24 LYS HZ2 H 0.937 21.761 -8.324 1.00 . H H . 294 LYS HZ2 1 1 2 23590 8 2 24 LYS HZ3 H 1.474 22.541 -6.924 1.00 . H H . 294 LYS HZ3 1 1 2 23591 8 2 24 LYS N N -4.573 21.537 -6.954 1.00 . H H . 294 LYS N 1 1 2 23592 8 2 24 LYS NZ N 0.630 22.202 -7.434 1.00 . H H . 294 LYS NZ 1 1 2 23593 8 2 24 LYS O O -6.623 19.873 -7.793 1.00 . H H . 294 LYS O 1 1 2 23594 8 2 25 ALA C C -6.845 17.404 -10.134 1.00 . H H . 295 ALA C 1 1 2 23595 8 2 25 ALA CA C -6.667 18.903 -10.466 1.00 . H H . 295 ALA CA 1 1 2 23596 8 2 25 ALA CB C -6.489 19.158 -11.972 1.00 . H H . 295 ALA CB 1 1 2 23597 8 2 25 ALA H H -4.657 19.490 -10.199 1.00 . H H . 295 ALA H 1 1 2 23598 8 2 25 ALA HA H -7.562 19.438 -10.143 1.00 . H H . 295 ALA HA 1 1 2 23599 8 2 25 ALA HB1 H -5.597 18.657 -12.328 1.00 . H H . 295 ALA HB1 1 1 2 23600 8 2 25 ALA HB2 H -6.395 20.220 -12.155 1.00 . H H . 295 ALA HB2 1 1 2 23601 8 2 25 ALA HB3 H -7.351 18.782 -12.513 1.00 . H H . 295 ALA HB3 1 1 2 23602 8 2 25 ALA N N -5.519 19.449 -9.738 1.00 . H H . 295 ALA N 1 1 2 23603 8 2 25 ALA O O -6.611 16.526 -10.974 1.00 . H H . 295 ALA O 1 1 2 23604 8 2 26 THR C C -8.901 15.376 -8.950 1.00 . H H . 296 THR C 1 1 2 23605 8 2 26 THR CA C -7.546 15.802 -8.366 1.00 . H H . 296 THR CA 1 1 2 23606 8 2 26 THR CB C -7.621 15.829 -6.804 1.00 . H H . 296 THR CB 1 1 2 23607 8 2 26 THR CG2 C -8.014 14.468 -6.197 1.00 . H H . 296 THR CG2 1 1 2 23608 8 2 26 THR H H -7.255 17.889 -8.241 1.00 . H H . 296 THR H 1 1 2 23609 8 2 26 THR HA H -6.771 15.100 -8.672 1.00 . H H . 296 THR HA 1 1 2 23610 8 2 26 THR HB H -8.363 16.565 -6.513 1.00 . H H . 296 THR HB 1 1 2 23611 8 2 26 THR HG1 H -5.649 15.781 -6.721 1.00 . H H . 296 THR HG1 1 1 2 23612 8 2 26 THR HG21 H -8.978 14.166 -6.579 1.00 . H H . 296 THR HG21 1 1 2 23613 8 2 26 THR HG22 H -8.069 14.551 -5.118 1.00 . H H . 296 THR HG22 1 1 2 23614 8 2 26 THR HG23 H -7.275 13.723 -6.459 1.00 . H H . 296 THR HG23 1 1 2 23615 8 2 26 THR N N -7.205 17.142 -8.869 1.00 . H H . 296 THR N 1 1 2 23616 8 2 26 THR O O -9.755 16.240 -9.153 1.00 . H H . 296 THR O 1 1 2 23617 8 2 26 THR OG1 O -6.353 16.247 -6.267 1.00 . H H . 296 THR OG1 1 1 2 23618 8 2 27 TYR C C -10.290 13.838 -11.352 1.00 . H H . 297 TYR C 1 1 2 23619 8 2 27 TYR CA C -10.281 13.482 -9.849 1.00 . H H . 297 TYR CA 1 1 2 23620 8 2 27 TYR CB C -11.581 13.917 -9.102 1.00 . H H . 297 TYR CB 1 1 2 23621 8 2 27 TYR CD1 C -13.276 12.014 -8.795 1.00 . H H . 297 TYR CD1 1 1 2 23622 8 2 27 TYR CD2 C -13.742 13.664 -10.453 1.00 . H H . 297 TYR CD2 1 1 2 23623 8 2 27 TYR CE1 C -14.472 11.386 -9.092 1.00 . H H . 297 TYR CE1 1 1 2 23624 8 2 27 TYR CE2 C -14.932 13.034 -10.758 1.00 . H H . 297 TYR CE2 1 1 2 23625 8 2 27 TYR CG C -12.883 13.175 -9.469 1.00 . H H . 297 TYR CG 1 1 2 23626 8 2 27 TYR CZ C -15.297 11.899 -10.073 1.00 . H H . 297 TYR CZ 1 1 2 23627 8 2 27 TYR H H -8.335 13.459 -9.006 1.00 . H H . 297 TYR H 1 1 2 23628 8 2 27 TYR HA H -10.179 12.406 -9.754 1.00 . H H . 297 TYR HA 1 1 2 23629 8 2 27 TYR HB2 H -11.416 13.782 -8.043 1.00 . H H . 297 TYR HB2 1 1 2 23630 8 2 27 TYR HB3 H -11.740 14.983 -9.277 1.00 . H H . 297 TYR HB3 1 1 2 23631 8 2 27 TYR HD1 H -12.628 11.602 -8.024 1.00 . H H . 297 TYR HD1 1 1 2 23632 8 2 27 TYR HD2 H -13.460 14.559 -10.993 1.00 . H H . 297 TYR HD2 1 1 2 23633 8 2 27 TYR HE1 H -14.753 10.489 -8.556 1.00 . H H . 297 TYR HE1 1 1 2 23634 8 2 27 TYR HE2 H -15.576 13.442 -11.526 1.00 . H H . 297 TYR HE2 1 1 2 23635 8 2 27 TYR HH H -16.686 11.348 -11.287 1.00 . H H . 297 TYR HH 1 1 2 23636 8 2 27 TYR N N -9.070 14.064 -9.225 1.00 . H H . 297 TYR N 1 1 2 23637 8 2 27 TYR O O -10.195 12.944 -12.201 1.00 . H H . 297 TYR O 1 1 2 23638 8 2 27 TYR OH O -16.501 11.288 -10.348 1.00 . H H . 297 TYR OH 1 1 2 23639 8 2 28 HIS C C -11.161 15.230 -14.022 1.00 . H H . 298 HIS C 1 1 2 23640 8 2 28 HIS CA C -10.162 15.756 -12.973 1.00 . H H . 298 HIS CA 1 1 2 23641 8 2 28 HIS CB C -8.678 15.551 -13.428 1.00 . H H . 298 HIS CB 1 1 2 23642 8 2 28 HIS CD2 C -7.727 17.473 -14.928 1.00 . H H . 298 HIS CD2 1 1 2 23643 8 2 28 HIS CE1 C -8.070 16.581 -16.891 1.00 . H H . 298 HIS CE1 1 1 2 23644 8 2 28 HIS CG C -8.297 16.260 -14.718 1.00 . H H . 298 HIS CG 1 1 2 23645 8 2 28 HIS H H -10.653 15.758 -10.923 1.00 . H H . 298 HIS H 1 1 2 23646 8 2 28 HIS HA H -10.333 16.820 -12.854 1.00 . H H . 298 HIS HA 1 1 2 23647 8 2 28 HIS HB2 H -8.021 15.909 -12.646 1.00 . H H . 298 HIS HB2 1 1 2 23648 8 2 28 HIS HB3 H -8.495 14.488 -13.565 1.00 . H H . 298 HIS HB3 1 1 2 23649 8 2 28 HIS HD1 H -8.906 14.852 -16.174 1.00 . H H . 298 HIS HD1 1 1 2 23650 8 2 28 HIS HD2 H -7.442 18.184 -14.168 1.00 . H H . 298 HIS HD2 1 1 2 23651 8 2 28 HIS HE1 H -8.091 16.426 -17.958 1.00 . H H . 298 HIS HE1 1 1 2 23652 8 2 28 HIS HE2 H -7.242 18.439 -16.727 1.00 . H H . 298 HIS HE2 1 1 2 23653 8 2 28 HIS N N -10.395 15.154 -11.646 1.00 . H H . 298 HIS N 1 1 2 23654 8 2 28 HIS ND1 N -8.501 15.725 -15.976 1.00 . H H . 298 HIS ND1 1 1 2 23655 8 2 28 HIS NE2 N -7.595 17.639 -16.279 1.00 . H H . 298 HIS NE2 1 1 2 23656 8 2 28 HIS O O -12.184 15.855 -14.279 1.00 . H H . 298 HIS O 1 1 2 23657 8 2 29 GLY C C -10.805 12.331 -16.296 1.00 . H H . 299 GLY C 1 1 2 23658 8 2 29 GLY CA C -11.605 13.446 -15.653 1.00 . H H . 299 GLY CA 1 1 2 23659 8 2 29 GLY H H -10.083 13.558 -14.215 1.00 . H H . 299 GLY H 1 1 2 23660 8 2 29 GLY HA2 H -12.528 13.039 -15.255 1.00 . H H . 299 GLY HA2 1 1 2 23661 8 2 29 GLY HA3 H -11.846 14.194 -16.400 1.00 . H H . 299 GLY HA3 1 1 2 23662 8 2 29 GLY N N -10.850 14.051 -14.575 1.00 . H H . 299 GLY N 1 1 2 23663 8 2 29 GLY O O -10.290 12.474 -17.416 1.00 . H H . 299 GLY O 1 1 2 23664 8 2 30 ASN C C -10.970 8.847 -16.120 1.00 . H H . 300 ASN C 1 1 2 23665 8 2 30 ASN CA C -9.965 10.009 -16.032 1.00 . H H . 300 ASN CA 1 1 2 23666 8 2 30 ASN CB C -8.766 9.649 -15.118 1.00 . H H . 300 ASN CB 1 1 2 23667 8 2 30 ASN CG C -7.777 8.649 -15.749 1.00 . H H . 300 ASN CG 1 1 2 23668 8 2 30 ASN H H -10.957 11.247 -14.613 1.00 . H H . 300 ASN H 1 1 2 23669 8 2 30 ASN HA H -9.591 10.204 -17.037 1.00 . H H . 300 ASN HA 1 1 2 23670 8 2 30 ASN HB2 H -8.219 10.559 -14.893 1.00 . H H . 300 ASN HB2 1 1 2 23671 8 2 30 ASN HB3 H -9.134 9.235 -14.187 1.00 . H H . 300 ASN HB3 1 1 2 23672 8 2 30 ASN HD21 H -8.662 7.104 -14.863 1.00 . H H . 300 ASN HD21 1 1 2 23673 8 2 30 ASN HD22 H -7.297 6.718 -15.850 1.00 . H H . 300 ASN HD22 1 1 2 23674 8 2 30 ASN N N -10.631 11.233 -15.540 1.00 . H H . 300 ASN N 1 1 2 23675 8 2 30 ASN ND2 N -7.928 7.363 -15.459 1.00 . H H . 300 ASN ND2 1 1 2 23676 8 2 30 ASN O O -10.603 7.726 -16.498 1.00 . H H . 300 ASN O 1 1 2 23677 8 2 30 ASN OD1 O -6.869 9.049 -16.485 1.00 . H H . 300 ASN OD1 1 1 2 23678 8 2 31 ILE C C -13.588 8.041 -17.476 1.00 . H H . 301 ILE C 1 1 2 23679 8 2 31 ILE CA C -13.353 8.174 -15.955 1.00 . H H . 301 ILE CA 1 1 2 23680 8 2 31 ILE CB C -14.676 8.639 -15.216 1.00 . H H . 301 ILE CB 1 1 2 23681 8 2 31 ILE CD1 C -15.578 9.547 -12.940 1.00 . H H . 301 ILE CD1 1 1 2 23682 8 2 31 ILE CG1 C -14.390 8.973 -13.706 1.00 . H H . 301 ILE CG1 1 1 2 23683 8 2 31 ILE CG2 C -15.789 7.558 -15.342 1.00 . H H . 301 ILE CG2 1 1 2 23684 8 2 31 ILE H H -12.444 9.995 -15.365 1.00 . H H . 301 ILE H 1 1 2 23685 8 2 31 ILE HA H -13.046 7.210 -15.552 1.00 . H H . 301 ILE HA 1 1 2 23686 8 2 31 ILE HB H -15.032 9.542 -15.711 1.00 . H H . 301 ILE HB 1 1 2 23687 8 2 31 ILE HD11 H -15.302 9.700 -11.897 1.00 . H H . 301 ILE HD11 1 1 2 23688 8 2 31 ILE HD12 H -16.410 8.860 -12.989 1.00 . H H . 301 ILE HD12 1 1 2 23689 8 2 31 ILE HD13 H -15.864 10.495 -13.379 1.00 . H H . 301 ILE HD13 1 1 2 23690 8 2 31 ILE HG12 H -14.082 8.073 -13.192 1.00 . H H . 301 ILE HG12 1 1 2 23691 8 2 31 ILE HG13 H -13.587 9.698 -13.649 1.00 . H H . 301 ILE HG13 1 1 2 23692 8 2 31 ILE HG21 H -16.697 7.904 -14.866 1.00 . H H . 301 ILE HG21 1 1 2 23693 8 2 31 ILE HG22 H -15.464 6.642 -14.865 1.00 . H H . 301 ILE HG22 1 1 2 23694 8 2 31 ILE HG23 H -15.989 7.359 -16.388 1.00 . H H . 301 ILE HG23 1 1 2 23695 8 2 31 ILE N N -12.246 9.123 -15.762 1.00 . H H . 301 ILE N 1 1 2 23696 8 2 31 ILE O O -14.372 8.793 -18.064 1.00 . H H . 301 ILE O 1 1 2 23697 8 2 32 ASP C C -14.080 6.597 -20.152 1.00 . H H . 302 ASP C 1 1 2 23698 8 2 32 ASP CA C -12.728 7.004 -19.560 1.00 . H H . 302 ASP CA 1 1 2 23699 8 2 32 ASP CB C -11.613 5.983 -19.928 1.00 . H H . 302 ASP CB 1 1 2 23700 8 2 32 ASP CG C -11.450 5.751 -21.442 1.00 . H H . 302 ASP CG 1 1 2 23701 8 2 32 ASP H H -12.254 6.548 -17.551 1.00 . H H . 302 ASP H 1 1 2 23702 8 2 32 ASP HA H -12.446 7.974 -19.959 1.00 . H H . 302 ASP HA 1 1 2 23703 8 2 32 ASP HB2 H -10.668 6.352 -19.546 1.00 . H H . 302 ASP HB2 1 1 2 23704 8 2 32 ASP HB3 H -11.833 5.034 -19.444 1.00 . H H . 302 ASP HB3 1 1 2 23705 8 2 32 ASP N N -12.811 7.140 -18.102 1.00 . H H . 302 ASP N 1 1 2 23706 8 2 32 ASP O O -14.702 7.360 -20.898 1.00 . H H . 302 ASP O 1 1 2 23707 8 2 32 ASP OD1 O -11.467 4.584 -21.891 1.00 . H H . 302 ASP OD1 1 1 2 23708 8 2 32 ASP OD2 O -11.306 6.744 -22.189 1.00 . H H . 302 ASP OD2 1 1 2 23709 8 2 33 LYS C C -16.522 4.100 -19.115 1.00 . H H . 303 LYS C 1 1 2 23710 8 2 33 LYS CA C -15.800 4.816 -20.279 1.00 . H H . 303 LYS CA 1 1 2 23711 8 2 33 LYS CB C -15.513 3.833 -21.465 1.00 . H H . 303 LYS CB 1 1 2 23712 8 2 33 LYS CD C -14.542 3.541 -23.853 1.00 . H H . 303 LYS CD 1 1 2 23713 8 2 33 LYS CE C -15.811 3.006 -24.534 1.00 . H H . 303 LYS CE 1 1 2 23714 8 2 33 LYS CG C -14.846 4.506 -22.690 1.00 . H H . 303 LYS CG 1 1 2 23715 8 2 33 LYS H H -14.007 4.882 -19.145 1.00 . H H . 303 LYS H 1 1 2 23716 8 2 33 LYS HA H -16.437 5.624 -20.630 1.00 . H H . 303 LYS HA 1 1 2 23717 8 2 33 LYS HB2 H -14.860 3.039 -21.114 1.00 . H H . 303 LYS HB2 1 1 2 23718 8 2 33 LYS HB3 H -16.451 3.391 -21.788 1.00 . H H . 303 LYS HB3 1 1 2 23719 8 2 33 LYS HD2 H -13.947 4.065 -24.595 1.00 . H H . 303 LYS HD2 1 1 2 23720 8 2 33 LYS HD3 H -13.967 2.702 -23.475 1.00 . H H . 303 LYS HD3 1 1 2 23721 8 2 33 LYS HE2 H -16.351 2.381 -23.835 1.00 . H H . 303 LYS HE2 1 1 2 23722 8 2 33 LYS HE3 H -16.441 3.839 -24.826 1.00 . H H . 303 LYS HE3 1 1 2 23723 8 2 33 LYS HG2 H -15.500 5.292 -23.052 1.00 . H H . 303 LYS HG2 1 1 2 23724 8 2 33 LYS HG3 H -13.913 4.959 -22.364 1.00 . H H . 303 LYS HG3 1 1 2 23725 8 2 33 LYS HZ1 H -14.882 1.402 -25.487 1.00 . H H . 303 LYS HZ1 1 1 2 23726 8 2 33 LYS HZ2 H -15.001 2.793 -26.442 1.00 . H H . 303 LYS HZ2 1 1 2 23727 8 2 33 LYS HZ3 H -16.368 1.835 -26.165 1.00 . H H . 303 LYS HZ3 1 1 2 23728 8 2 33 LYS N N -14.535 5.399 -19.787 1.00 . H H . 303 LYS N 1 1 2 23729 8 2 33 LYS NZ N -15.494 2.204 -25.740 1.00 . H H . 303 LYS NZ 1 1 2 23730 8 2 33 LYS O O -15.875 3.793 -18.101 1.00 . H H . 303 LYS O 1 1 2 23731 8 2 34 PRO C C -18.170 1.524 -18.345 1.00 . H H . 304 PRO C 1 1 2 23732 8 2 34 PRO CA C -18.636 3.006 -18.255 1.00 . H H . 304 PRO CA 1 1 2 23733 8 2 34 PRO CB C -20.127 3.200 -18.687 1.00 . H H . 304 PRO CB 1 1 2 23734 8 2 34 PRO CD C -18.804 4.489 -20.208 1.00 . H H . 304 PRO CD 1 1 2 23735 8 2 34 PRO CG C -20.142 4.458 -19.508 1.00 . H H . 304 PRO CG 1 1 2 23736 8 2 34 PRO HA H -18.503 3.353 -17.233 1.00 . H H . 304 PRO HA 1 1 2 23737 8 2 34 PRO HB2 H -20.467 2.346 -19.276 1.00 . H H . 304 PRO HB2 1 1 2 23738 8 2 34 PRO HB3 H -20.759 3.312 -17.814 1.00 . H H . 304 PRO HB3 1 1 2 23739 8 2 34 PRO HD2 H -18.832 3.897 -21.117 1.00 . H H . 304 PRO HD2 1 1 2 23740 8 2 34 PRO HD3 H -18.516 5.509 -20.434 1.00 . H H . 304 PRO HD3 1 1 2 23741 8 2 34 PRO HG2 H -20.956 4.424 -20.233 1.00 . H H . 304 PRO HG2 1 1 2 23742 8 2 34 PRO HG3 H -20.251 5.327 -18.868 1.00 . H H . 304 PRO HG3 1 1 2 23743 8 2 34 PRO N N -17.883 3.875 -19.210 1.00 . H H . 304 PRO N 1 1 2 23744 8 2 34 PRO O O -18.879 0.645 -18.856 1.00 . H H . 304 PRO O 1 1 2 23745 8 2 35 ALA C C -16.555 -1.043 -16.999 1.00 . H H . 305 ALA C 1 1 2 23746 8 2 35 ALA CA C -16.203 0.046 -18.024 1.00 . H H . 305 ALA CA 1 1 2 23747 8 2 35 ALA CB C -14.707 0.391 -17.953 1.00 . H H . 305 ALA CB 1 1 2 23748 8 2 35 ALA H H -16.565 1.979 -17.257 1.00 . H H . 305 ALA H 1 1 2 23749 8 2 35 ALA HA H -16.411 -0.321 -19.028 1.00 . H H . 305 ALA HA 1 1 2 23750 8 2 35 ALA HB1 H -14.461 0.754 -16.963 1.00 . H H . 305 ALA HB1 1 1 2 23751 8 2 35 ALA HB2 H -14.476 1.159 -18.680 1.00 . H H . 305 ALA HB2 1 1 2 23752 8 2 35 ALA HB3 H -14.117 -0.490 -18.169 1.00 . H H . 305 ALA HB3 1 1 2 23753 8 2 35 ALA N N -16.968 1.281 -17.812 1.00 . H H . 305 ALA N 1 1 2 23754 8 2 35 ALA O O -16.965 -2.151 -17.363 1.00 . H H . 305 ALA O 1 1 2 23755 8 2 36 VAL C C -18.065 -2.034 -14.443 1.00 . H H . 306 VAL C 1 1 2 23756 8 2 36 VAL CA C -16.579 -1.621 -14.575 1.00 . H H . 306 VAL CA 1 1 2 23757 8 2 36 VAL CB C -16.031 -0.978 -13.235 1.00 . H H . 306 VAL CB 1 1 2 23758 8 2 36 VAL CG1 C -16.645 0.424 -12.978 1.00 . H H . 306 VAL CG1 1 1 2 23759 8 2 36 VAL CG2 C -16.235 -1.921 -12.014 1.00 . H H . 306 VAL CG2 1 1 2 23760 8 2 36 VAL H H -16.087 0.214 -15.520 1.00 . H H . 306 VAL H 1 1 2 23761 8 2 36 VAL HA H -15.994 -2.515 -14.777 1.00 . H H . 306 VAL HA 1 1 2 23762 8 2 36 VAL HB H -14.958 -0.835 -13.363 1.00 . H H . 306 VAL HB 1 1 2 23763 8 2 36 VAL HG11 H -17.717 0.338 -12.857 1.00 . H H . 306 VAL HG11 1 1 2 23764 8 2 36 VAL HG12 H -16.435 1.075 -13.817 1.00 . H H . 306 VAL HG12 1 1 2 23765 8 2 36 VAL HG13 H -16.218 0.857 -12.081 1.00 . H H . 306 VAL HG13 1 1 2 23766 8 2 36 VAL HG21 H -15.761 -2.875 -12.208 1.00 . H H . 306 VAL HG21 1 1 2 23767 8 2 36 VAL HG22 H -17.293 -2.080 -11.843 1.00 . H H . 306 VAL HG22 1 1 2 23768 8 2 36 VAL HG23 H -15.795 -1.480 -11.128 1.00 . H H . 306 VAL HG23 1 1 2 23769 8 2 36 VAL N N -16.372 -0.699 -15.713 1.00 . H H . 306 VAL N 1 1 2 23770 8 2 36 VAL O O -18.370 -3.186 -14.112 1.00 . H H . 306 VAL O 1 1 2 23771 8 2 37 THR C C -20.928 -2.282 -15.771 1.00 . H H . 307 THR C 1 1 2 23772 8 2 37 THR CA C -20.432 -1.306 -14.688 1.00 . H H . 307 THR CA 1 1 2 23773 8 2 37 THR CB C -21.224 0.045 -14.801 1.00 . H H . 307 THR CB 1 1 2 23774 8 2 37 THR CG2 C -21.010 0.739 -16.153 1.00 . H H . 307 THR CG2 1 1 2 23775 8 2 37 THR H H -18.648 -0.217 -15.064 1.00 . H H . 307 THR H 1 1 2 23776 8 2 37 THR HA H -20.649 -1.737 -13.714 1.00 . H H . 307 THR HA 1 1 2 23777 8 2 37 THR HB H -20.872 0.710 -14.017 1.00 . H H . 307 THR HB 1 1 2 23778 8 2 37 THR HG1 H -22.880 -1.069 -14.845 1.00 . H H . 307 THR HG1 1 1 2 23779 8 2 37 THR HG21 H -21.563 1.671 -16.180 1.00 . H H . 307 THR HG21 1 1 2 23780 8 2 37 THR HG22 H -21.359 0.101 -16.953 1.00 . H H . 307 THR HG22 1 1 2 23781 8 2 37 THR HG23 H -19.958 0.946 -16.295 1.00 . H H . 307 THR HG23 1 1 2 23782 8 2 37 THR N N -18.973 -1.089 -14.765 1.00 . H H . 307 THR N 1 1 2 23783 8 2 37 THR O O -22.007 -2.861 -15.633 1.00 . H H . 307 THR O 1 1 2 23784 8 2 37 THR OG1 O -22.641 -0.166 -14.601 1.00 . H H . 307 THR OG1 1 1 2 23785 8 2 38 CYS C C -19.313 -4.180 -18.345 1.00 . H H . 308 CYS C 1 1 2 23786 8 2 38 CYS CA C -20.504 -3.287 -17.987 1.00 . H H . 308 CYS CA 1 1 2 23787 8 2 38 CYS CB C -20.932 -2.399 -19.179 1.00 . H H . 308 CYS CB 1 1 2 23788 8 2 38 CYS H H -19.293 -1.961 -16.884 1.00 . H H . 308 CYS H 1 1 2 23789 8 2 38 CYS HA H -21.340 -3.925 -17.702 1.00 . H H . 308 CYS HA 1 1 2 23790 8 2 38 CYS HB2 H -20.082 -1.821 -19.517 1.00 . H H . 308 CYS HB2 1 1 2 23791 8 2 38 CYS HB3 H -21.280 -3.027 -19.991 1.00 . H H . 308 CYS HB3 1 1 2 23792 8 2 38 CYS HG H -23.382 -1.905 -18.664 1.00 . H H . 308 CYS HG 1 1 2 23793 8 2 38 CYS N N -20.147 -2.436 -16.852 1.00 . H H . 308 CYS N 1 1 2 23794 8 2 38 CYS O O -18.573 -3.879 -19.286 1.00 . H H . 308 CYS O 1 1 2 23795 8 2 38 CYS SG S -22.253 -1.225 -18.787 1.00 . H H . 308 CYS SG 1 1 2 23796 8 2 39 THR C C -18.325 -7.061 -19.034 1.00 . H H . 309 THR C 1 1 2 23797 8 2 39 THR CA C -18.013 -6.209 -17.767 1.00 . H H . 309 THR CA 1 1 2 23798 8 2 39 THR CB C -17.802 -7.133 -16.507 1.00 . H H . 309 THR CB 1 1 2 23799 8 2 39 THR CG2 C -17.144 -6.375 -15.332 1.00 . H H . 309 THR CG2 1 1 2 23800 8 2 39 THR H H -19.697 -5.381 -16.777 1.00 . H H . 309 THR H 1 1 2 23801 8 2 39 THR HA H -17.096 -5.647 -17.929 1.00 . H H . 309 THR HA 1 1 2 23802 8 2 39 THR HB H -17.149 -7.955 -16.786 1.00 . H H . 309 THR HB 1 1 2 23803 8 2 39 THR HG1 H -19.614 -7.871 -16.825 1.00 . H H . 309 THR HG1 1 1 2 23804 8 2 39 THR HG21 H -17.774 -5.549 -15.031 1.00 . H H . 309 THR HG21 1 1 2 23805 8 2 39 THR HG22 H -16.176 -5.995 -15.638 1.00 . H H . 309 THR HG22 1 1 2 23806 8 2 39 THR HG23 H -17.007 -7.047 -14.493 1.00 . H H . 309 THR HG23 1 1 2 23807 8 2 39 THR N N -19.098 -5.239 -17.540 1.00 . H H . 309 THR N 1 1 2 23808 8 2 39 THR O O -19.276 -7.857 -19.008 1.00 . H H . 309 THR O 1 1 2 23809 8 2 39 THR OG1 O -19.055 -7.683 -16.065 1.00 . H H . 309 THR OG1 1 1 2 23810 8 2 40 PRO C C -17.353 -9.083 -21.350 1.00 . H H . 310 PRO C 1 1 2 23811 8 2 40 PRO CA C -17.807 -7.594 -21.435 1.00 . H H . 310 PRO CA 1 1 2 23812 8 2 40 PRO CB C -17.002 -6.759 -22.475 1.00 . H H . 310 PRO CB 1 1 2 23813 8 2 40 PRO CD C -16.394 -5.949 -20.281 1.00 . H H . 310 PRO CD 1 1 2 23814 8 2 40 PRO CG C -15.880 -6.137 -21.696 1.00 . H H . 310 PRO CG 1 1 2 23815 8 2 40 PRO HA H -18.866 -7.561 -21.695 1.00 . H H . 310 PRO HA 1 1 2 23816 8 2 40 PRO HB2 H -16.620 -7.401 -23.266 1.00 . H H . 310 PRO HB2 1 1 2 23817 8 2 40 PRO HB3 H -17.631 -5.986 -22.903 1.00 . H H . 310 PRO HB3 1 1 2 23818 8 2 40 PRO HD2 H -15.632 -6.211 -19.560 1.00 . H H . 310 PRO HD2 1 1 2 23819 8 2 40 PRO HD3 H -16.707 -4.920 -20.124 1.00 . H H . 310 PRO HD3 1 1 2 23820 8 2 40 PRO HG2 H -15.016 -6.801 -21.699 1.00 . H H . 310 PRO HG2 1 1 2 23821 8 2 40 PRO HG3 H -15.607 -5.180 -22.127 1.00 . H H . 310 PRO HG3 1 1 2 23822 8 2 40 PRO N N -17.559 -6.875 -20.166 1.00 . H H . 310 PRO N 1 1 2 23823 8 2 40 PRO O O -18.214 -9.945 -21.081 1.00 . H H . 310 PRO O 1 1 2 23824 8 2 40 PRO OXT O -16.149 -9.386 -21.541 1.00 . H H . 310 PRO OXT 1 1 3 23825 1 1 1 MET C C -54.264 -16.085 -20.118 1.00 . A A . 1 MET C 1 1 3 23826 1 1 1 MET CA C -55.560 -15.497 -19.537 1.00 . A A . 1 MET CA 1 1 3 23827 1 1 1 MET CB C -55.330 -14.931 -18.107 1.00 . A A . 1 MET CB 1 1 3 23828 1 1 1 MET CE C -53.285 -11.287 -18.647 1.00 . A A . 1 MET CE 1 1 3 23829 1 1 1 MET CG C -54.257 -13.828 -18.012 1.00 . A A . 1 MET CG 1 1 3 23830 1 1 1 MET H1 H -56.289 -17.356 -18.969 1.00 . A A . 1 MET H1 1 1 3 23831 1 1 1 MET H2 H -56.819 -16.850 -20.489 1.00 . A A . 1 MET H2 1 1 3 23832 1 1 1 MET H3 H -57.476 -16.167 -19.094 1.00 . A A . 1 MET H3 1 1 3 23833 1 1 1 MET HA H -55.908 -14.697 -20.183 1.00 . A A . 1 MET HA 1 1 3 23834 1 1 1 MET HB2 H -56.266 -14.517 -17.746 1.00 . A A . 1 MET HB2 1 1 3 23835 1 1 1 MET HB3 H -55.041 -15.745 -17.450 1.00 . A A . 1 MET HB3 1 1 3 23836 1 1 1 MET HE1 H -52.355 -11.764 -18.925 1.00 . A A . 1 MET HE1 1 1 3 23837 1 1 1 MET HE2 H -53.275 -11.063 -17.590 1.00 . A A . 1 MET HE2 1 1 3 23838 1 1 1 MET HE3 H -53.397 -10.370 -19.206 1.00 . A A . 1 MET HE3 1 1 3 23839 1 1 1 MET HG2 H -54.165 -13.514 -16.979 1.00 . A A . 1 MET HG2 1 1 3 23840 1 1 1 MET HG3 H -53.308 -14.230 -18.348 1.00 . A A . 1 MET HG3 1 1 3 23841 1 1 1 MET N N -56.606 -16.538 -19.520 1.00 . A A . 1 MET N 1 1 3 23842 1 1 1 MET O O -53.580 -16.870 -19.450 1.00 . A A . 1 MET O 1 1 3 23843 1 1 1 MET SD S -54.658 -12.379 -19.017 1.00 . A A . 1 MET SD 1 1 3 23844 1 1 2 SER C C -51.565 -15.221 -21.437 1.00 . A A . 2 SER C 1 1 3 23845 1 1 2 SER CA C -52.704 -16.072 -22.042 1.00 . A A . 2 SER CA 1 1 3 23846 1 1 2 SER CB C -52.835 -15.857 -23.569 1.00 . A A . 2 SER CB 1 1 3 23847 1 1 2 SER H H -54.625 -15.205 -21.886 1.00 . A A . 2 SER H 1 1 3 23848 1 1 2 SER HA H -52.499 -17.127 -21.856 1.00 . A A . 2 SER HA 1 1 3 23849 1 1 2 SER HB2 H -53.626 -16.485 -23.956 1.00 . A A . 2 SER HB2 1 1 3 23850 1 1 2 SER HB3 H -53.077 -14.821 -23.769 1.00 . A A . 2 SER HB3 1 1 3 23851 1 1 2 SER HG H -51.368 -17.082 -24.027 1.00 . A A . 2 SER HG 1 1 3 23852 1 1 2 SER N N -53.966 -15.728 -21.380 1.00 . A A . 2 SER N 1 1 3 23853 1 1 2 SER O O -51.369 -14.056 -21.808 1.00 . A A . 2 SER O 1 1 3 23854 1 1 2 SER OG O -51.636 -16.184 -24.257 1.00 . A A . 2 SER OG 1 1 3 23855 1 1 3 GLU C C -48.446 -15.822 -19.950 1.00 . A A . 3 GLU C 1 1 3 23856 1 1 3 GLU CA C -49.801 -15.143 -19.687 1.00 . A A . 3 GLU CA 1 1 3 23857 1 1 3 GLU CB C -50.155 -15.178 -18.175 1.00 . A A . 3 GLU CB 1 1 3 23858 1 1 3 GLU CD C -50.743 -16.619 -16.129 1.00 . A A . 3 GLU CD 1 1 3 23859 1 1 3 GLU CG C -50.398 -16.596 -17.620 1.00 . A A . 3 GLU CG 1 1 3 23860 1 1 3 GLU H H -51.073 -16.748 -20.243 1.00 . A A . 3 GLU H 1 1 3 23861 1 1 3 GLU HA H -49.739 -14.105 -20.009 1.00 . A A . 3 GLU HA 1 1 3 23862 1 1 3 GLU HB2 H -49.348 -14.721 -17.612 1.00 . A A . 3 GLU HB2 1 1 3 23863 1 1 3 GLU HB3 H -51.057 -14.594 -18.018 1.00 . A A . 3 GLU HB3 1 1 3 23864 1 1 3 GLU HG2 H -51.217 -17.049 -18.175 1.00 . A A . 3 GLU HG2 1 1 3 23865 1 1 3 GLU HG3 H -49.503 -17.191 -17.787 1.00 . A A . 3 GLU HG3 1 1 3 23866 1 1 3 GLU N N -50.865 -15.812 -20.459 1.00 . A A . 3 GLU N 1 1 3 23867 1 1 3 GLU O O -48.368 -17.053 -20.076 1.00 . A A . 3 GLU O 1 1 3 23868 1 1 3 GLU OE1 O -49.841 -16.847 -15.299 1.00 . A A . 3 GLU OE1 1 1 3 23869 1 1 3 GLU OE2 O -51.923 -16.415 -15.785 1.00 . A A . 3 GLU OE2 1 1 3 23870 1 1 4 GLN C C -45.285 -15.708 -18.938 1.00 . A A . 4 GLN C 1 1 3 23871 1 1 4 GLN CA C -46.011 -15.477 -20.279 1.00 . A A . 4 GLN CA 1 1 3 23872 1 1 4 GLN CB C -45.214 -14.464 -21.168 1.00 . A A . 4 GLN CB 1 1 3 23873 1 1 4 GLN CD C -46.999 -13.949 -22.974 1.00 . A A . 4 GLN CD 1 1 3 23874 1 1 4 GLN CG C -45.584 -14.453 -22.673 1.00 . A A . 4 GLN CG 1 1 3 23875 1 1 4 GLN H H -47.540 -14.040 -19.964 1.00 . A A . 4 GLN H 1 1 3 23876 1 1 4 GLN HA H -46.061 -16.429 -20.800 1.00 . A A . 4 GLN HA 1 1 3 23877 1 1 4 GLN HB2 H -45.365 -13.467 -20.778 1.00 . A A . 4 GLN HB2 1 1 3 23878 1 1 4 GLN HB3 H -44.154 -14.698 -21.093 1.00 . A A . 4 GLN HB3 1 1 3 23879 1 1 4 GLN HE21 H -46.336 -12.085 -23.145 1.00 . A A . 4 GLN HE21 1 1 3 23880 1 1 4 GLN HE22 H -48.029 -12.308 -23.397 1.00 . A A . 4 GLN HE22 1 1 3 23881 1 1 4 GLN HG2 H -44.878 -13.818 -23.196 1.00 . A A . 4 GLN HG2 1 1 3 23882 1 1 4 GLN HG3 H -45.488 -15.462 -23.057 1.00 . A A . 4 GLN HG3 1 1 3 23883 1 1 4 GLN N N -47.389 -15.003 -20.050 1.00 . A A . 4 GLN N 1 1 3 23884 1 1 4 GLN NE2 N -47.136 -12.651 -23.193 1.00 . A A . 4 GLN NE2 1 1 3 23885 1 1 4 GLN O O -45.822 -15.408 -17.861 1.00 . A A . 4 GLN O 1 1 3 23886 1 1 4 GLN OE1 O -47.960 -14.721 -23.019 1.00 . A A . 4 GLN OE1 1 1 3 23887 1 1 5 ASN C C -41.748 -16.788 -18.416 1.00 . A A . 5 ASN C 1 1 3 23888 1 1 5 ASN CA C -43.163 -16.492 -17.893 1.00 . A A . 5 ASN CA 1 1 3 23889 1 1 5 ASN CB C -43.663 -17.678 -17.013 1.00 . A A . 5 ASN CB 1 1 3 23890 1 1 5 ASN CG C -42.831 -17.883 -15.736 1.00 . A A . 5 ASN CG 1 1 3 23891 1 1 5 ASN H H -43.742 -16.509 -19.928 1.00 . A A . 5 ASN H 1 1 3 23892 1 1 5 ASN HA H -43.139 -15.583 -17.293 1.00 . A A . 5 ASN HA 1 1 3 23893 1 1 5 ASN HB2 H -44.687 -17.487 -16.715 1.00 . A A . 5 ASN HB2 1 1 3 23894 1 1 5 ASN HB3 H -43.636 -18.592 -17.598 1.00 . A A . 5 ASN HB3 1 1 3 23895 1 1 5 ASN HD21 H -43.114 -19.848 -15.802 1.00 . A A . 5 ASN HD21 1 1 3 23896 1 1 5 ASN HD22 H -42.162 -19.267 -14.481 1.00 . A A . 5 ASN HD22 1 1 3 23897 1 1 5 ASN N N -44.061 -16.254 -19.037 1.00 . A A . 5 ASN N 1 1 3 23898 1 1 5 ASN ND2 N -42.688 -19.123 -15.295 1.00 . A A . 5 ASN ND2 1 1 3 23899 1 1 5 ASN O O -41.597 -17.509 -19.411 1.00 . A A . 5 ASN O 1 1 3 23900 1 1 5 ASN OD1 O -42.320 -16.925 -15.148 1.00 . A A . 5 ASN OD1 1 1 3 23901 1 1 6 ASN C C -38.402 -15.965 -16.953 1.00 . A A . 6 ASN C 1 1 3 23902 1 1 6 ASN CA C -39.304 -16.442 -18.107 1.00 . A A . 6 ASN CA 1 1 3 23903 1 1 6 ASN CB C -38.971 -15.696 -19.437 1.00 . A A . 6 ASN CB 1 1 3 23904 1 1 6 ASN CG C -37.540 -15.917 -19.947 1.00 . A A . 6 ASN CG 1 1 3 23905 1 1 6 ASN H H -40.928 -15.673 -16.965 1.00 . A A . 6 ASN H 1 1 3 23906 1 1 6 ASN HA H -39.149 -17.510 -18.248 1.00 . A A . 6 ASN HA 1 1 3 23907 1 1 6 ASN HB2 H -39.649 -16.041 -20.207 1.00 . A A . 6 ASN HB2 1 1 3 23908 1 1 6 ASN HB3 H -39.126 -14.632 -19.293 1.00 . A A . 6 ASN HB3 1 1 3 23909 1 1 6 ASN HD21 H -37.543 -14.140 -20.823 1.00 . A A . 6 ASN HD21 1 1 3 23910 1 1 6 ASN HD22 H -36.088 -15.057 -20.991 1.00 . A A . 6 ASN HD22 1 1 3 23911 1 1 6 ASN N N -40.725 -16.238 -17.742 1.00 . A A . 6 ASN N 1 1 3 23912 1 1 6 ASN ND2 N -37.004 -14.943 -20.659 1.00 . A A . 6 ASN ND2 1 1 3 23913 1 1 6 ASN O O -38.787 -15.069 -16.192 1.00 . A A . 6 ASN O 1 1 3 23914 1 1 6 ASN OD1 O -36.931 -16.961 -19.720 1.00 . A A . 6 ASN OD1 1 1 3 23915 1 1 7 THR C C -35.672 -14.862 -15.895 1.00 . A A . 7 THR C 1 1 3 23916 1 1 7 THR CA C -36.251 -16.289 -15.751 1.00 . A A . 7 THR CA 1 1 3 23917 1 1 7 THR CB C -35.109 -17.364 -15.717 1.00 . A A . 7 THR CB 1 1 3 23918 1 1 7 THR CG2 C -35.628 -18.732 -15.228 1.00 . A A . 7 THR CG2 1 1 3 23919 1 1 7 THR H H -36.968 -17.270 -17.484 1.00 . A A . 7 THR H 1 1 3 23920 1 1 7 THR HA H -36.791 -16.346 -14.803 1.00 . A A . 7 THR HA 1 1 3 23921 1 1 7 THR HB H -34.332 -17.030 -15.035 1.00 . A A . 7 THR HB 1 1 3 23922 1 1 7 THR HG1 H -34.218 -16.652 -17.335 1.00 . A A . 7 THR HG1 1 1 3 23923 1 1 7 THR HG21 H -36.401 -19.090 -15.897 1.00 . A A . 7 THR HG21 1 1 3 23924 1 1 7 THR HG22 H -36.039 -18.632 -14.230 1.00 . A A . 7 THR HG22 1 1 3 23925 1 1 7 THR HG23 H -34.817 -19.446 -15.209 1.00 . A A . 7 THR HG23 1 1 3 23926 1 1 7 THR N N -37.212 -16.586 -16.823 1.00 . A A . 7 THR N 1 1 3 23927 1 1 7 THR O O -34.693 -14.634 -16.609 1.00 . A A . 7 THR O 1 1 3 23928 1 1 7 THR OG1 O -34.535 -17.510 -17.027 1.00 . A A . 7 THR OG1 1 1 3 23929 1 1 8 GLU C C -34.781 -12.219 -14.175 1.00 . A A . 8 GLU C 1 1 3 23930 1 1 8 GLU CA C -35.937 -12.478 -15.184 1.00 . A A . 8 GLU CA 1 1 3 23931 1 1 8 GLU CB C -37.187 -11.601 -14.832 1.00 . A A . 8 GLU CB 1 1 3 23932 1 1 8 GLU CD C -38.077 -13.045 -12.853 1.00 . A A . 8 GLU CD 1 1 3 23933 1 1 8 GLU CG C -37.666 -11.646 -13.354 1.00 . A A . 8 GLU CG 1 1 3 23934 1 1 8 GLU H H -37.117 -14.181 -14.706 1.00 . A A . 8 GLU H 1 1 3 23935 1 1 8 GLU HA H -35.588 -12.205 -16.176 1.00 . A A . 8 GLU HA 1 1 3 23936 1 1 8 GLU HB2 H -36.961 -10.567 -15.075 1.00 . A A . 8 GLU HB2 1 1 3 23937 1 1 8 GLU HB3 H -38.014 -11.918 -15.461 1.00 . A A . 8 GLU HB3 1 1 3 23938 1 1 8 GLU HG2 H -36.865 -11.274 -12.722 1.00 . A A . 8 GLU HG2 1 1 3 23939 1 1 8 GLU HG3 H -38.516 -10.975 -13.249 1.00 . A A . 8 GLU HG3 1 1 3 23940 1 1 8 GLU N N -36.323 -13.909 -15.214 1.00 . A A . 8 GLU N 1 1 3 23941 1 1 8 GLU O O -34.407 -11.060 -13.926 1.00 . A A . 8 GLU O 1 1 3 23942 1 1 8 GLU OE1 O -37.198 -13.810 -12.395 1.00 . A A . 8 GLU OE1 1 1 3 23943 1 1 8 GLU OE2 O -39.269 -13.398 -12.934 1.00 . A A . 8 GLU OE2 1 1 3 23944 1 1 9 MET C C -31.859 -12.694 -13.347 1.00 . A A . 9 MET C 1 1 3 23945 1 1 9 MET CA C -33.109 -13.264 -12.654 1.00 . A A . 9 MET CA 1 1 3 23946 1 1 9 MET CB C -32.822 -14.684 -12.091 1.00 . A A . 9 MET CB 1 1 3 23947 1 1 9 MET CE C -35.117 -17.333 -9.774 1.00 . A A . 9 MET CE 1 1 3 23948 1 1 9 MET CG C -34.003 -15.317 -11.341 1.00 . A A . 9 MET CG 1 1 3 23949 1 1 9 MET H H -34.644 -14.177 -13.785 1.00 . A A . 9 MET H 1 1 3 23950 1 1 9 MET HA H -33.389 -12.612 -11.830 1.00 . A A . 9 MET HA 1 1 3 23951 1 1 9 MET HB2 H -32.554 -15.343 -12.909 1.00 . A A . 9 MET HB2 1 1 3 23952 1 1 9 MET HB3 H -31.982 -14.632 -11.404 1.00 . A A . 9 MET HB3 1 1 3 23953 1 1 9 MET HE1 H -35.965 -17.337 -10.445 1.00 . A A . 9 MET HE1 1 1 3 23954 1 1 9 MET HE2 H -35.267 -16.584 -9.008 1.00 . A A . 9 MET HE2 1 1 3 23955 1 1 9 MET HE3 H -35.019 -18.303 -9.313 1.00 . A A . 9 MET HE3 1 1 3 23956 1 1 9 MET HG2 H -34.277 -14.676 -10.514 1.00 . A A . 9 MET HG2 1 1 3 23957 1 1 9 MET HG3 H -34.844 -15.401 -12.022 1.00 . A A . 9 MET HG3 1 1 3 23958 1 1 9 MET N N -34.244 -13.311 -13.589 1.00 . A A . 9 MET N 1 1 3 23959 1 1 9 MET O O -31.528 -13.096 -14.469 1.00 . A A . 9 MET O 1 1 3 23960 1 1 9 MET SD S -33.622 -16.959 -10.693 1.00 . A A . 9 MET SD 1 1 3 23961 1 1 10 THR C C -29.120 -10.577 -12.036 1.00 . A A . 10 THR C 1 1 3 23962 1 1 10 THR CA C -30.014 -11.038 -13.202 1.00 . A A . 10 THR CA 1 1 3 23963 1 1 10 THR CB C -30.442 -9.789 -14.068 1.00 . A A . 10 THR CB 1 1 3 23964 1 1 10 THR CG2 C -29.229 -9.021 -14.644 1.00 . A A . 10 THR CG2 1 1 3 23965 1 1 10 THR H H -31.480 -11.536 -11.761 1.00 . A A . 10 THR H 1 1 3 23966 1 1 10 THR HA H -29.451 -11.723 -13.836 1.00 . A A . 10 THR HA 1 1 3 23967 1 1 10 THR HB H -31.010 -9.112 -13.438 1.00 . A A . 10 THR HB 1 1 3 23968 1 1 10 THR HG1 H -31.163 -11.148 -15.319 1.00 . A A . 10 THR HG1 1 1 3 23969 1 1 10 THR HG21 H -29.576 -8.186 -15.238 1.00 . A A . 10 THR HG21 1 1 3 23970 1 1 10 THR HG22 H -28.641 -9.680 -15.270 1.00 . A A . 10 THR HG22 1 1 3 23971 1 1 10 THR HG23 H -28.608 -8.650 -13.836 1.00 . A A . 10 THR HG23 1 1 3 23972 1 1 10 THR N N -31.183 -11.755 -12.669 1.00 . A A . 10 THR N 1 1 3 23973 1 1 10 THR O O -29.625 -10.124 -11.007 1.00 . A A . 10 THR O 1 1 3 23974 1 1 10 THR OG1 O -31.289 -10.206 -15.157 1.00 . A A . 10 THR OG1 1 1 3 23975 1 1 11 PHE C C -25.625 -9.643 -12.107 1.00 . A A . 11 PHE C 1 1 3 23976 1 1 11 PHE CA C -26.780 -10.225 -11.283 1.00 . A A . 11 PHE CA 1 1 3 23977 1 1 11 PHE CB C -26.268 -11.339 -10.331 1.00 . A A . 11 PHE CB 1 1 3 23978 1 1 11 PHE CD1 C -23.972 -11.616 -9.238 1.00 . A A . 11 PHE CD1 1 1 3 23979 1 1 11 PHE CD2 C -25.316 -9.770 -8.566 1.00 . A A . 11 PHE CD2 1 1 3 23980 1 1 11 PHE CE1 C -22.993 -11.210 -8.345 1.00 . A A . 11 PHE CE1 1 1 3 23981 1 1 11 PHE CE2 C -24.328 -9.384 -7.690 1.00 . A A . 11 PHE CE2 1 1 3 23982 1 1 11 PHE CG C -25.161 -10.898 -9.363 1.00 . A A . 11 PHE CG 1 1 3 23983 1 1 11 PHE CZ C -23.176 -10.102 -7.577 1.00 . A A . 11 PHE CZ 1 1 3 23984 1 1 11 PHE H H -27.493 -11.240 -12.991 1.00 . A A . 11 PHE H 1 1 3 23985 1 1 11 PHE HA H -27.227 -9.426 -10.688 1.00 . A A . 11 PHE HA 1 1 3 23986 1 1 11 PHE HB2 H -27.098 -11.695 -9.732 1.00 . A A . 11 PHE HB2 1 1 3 23987 1 1 11 PHE HB3 H -25.894 -12.167 -10.926 1.00 . A A . 11 PHE HB3 1 1 3 23988 1 1 11 PHE HD1 H -23.813 -12.500 -9.844 1.00 . A A . 11 PHE HD1 1 1 3 23989 1 1 11 PHE HD2 H -26.219 -9.181 -8.642 1.00 . A A . 11 PHE HD2 1 1 3 23990 1 1 11 PHE HE1 H -22.098 -11.776 -8.231 1.00 . A A . 11 PHE HE1 1 1 3 23991 1 1 11 PHE HE2 H -24.458 -8.517 -7.080 1.00 . A A . 11 PHE HE2 1 1 3 23992 1 1 11 PHE HZ H -22.406 -9.790 -6.880 1.00 . A A . 11 PHE HZ 1 1 3 23993 1 1 11 PHE N N -27.799 -10.744 -12.202 1.00 . A A . 11 PHE N 1 1 3 23994 1 1 11 PHE O O -25.070 -10.332 -12.968 1.00 . A A . 11 PHE O 1 1 3 23995 1 1 12 GLN C C -23.565 -6.659 -11.493 1.00 . A A . 12 GLN C 1 1 3 23996 1 1 12 GLN CA C -24.118 -7.714 -12.452 1.00 . A A . 12 GLN CA 1 1 3 23997 1 1 12 GLN CB C -24.507 -7.052 -13.808 1.00 . A A . 12 GLN CB 1 1 3 23998 1 1 12 GLN CD C -22.095 -7.091 -14.772 1.00 . A A . 12 GLN CD 1 1 3 23999 1 1 12 GLN CG C -23.358 -6.259 -14.482 1.00 . A A . 12 GLN CG 1 1 3 24000 1 1 12 GLN H H -25.820 -7.869 -11.201 1.00 . A A . 12 GLN H 1 1 3 24001 1 1 12 GLN HA H -23.349 -8.465 -12.633 1.00 . A A . 12 GLN HA 1 1 3 24002 1 1 12 GLN HB2 H -24.835 -7.828 -14.492 1.00 . A A . 12 GLN HB2 1 1 3 24003 1 1 12 GLN HB3 H -25.342 -6.368 -13.638 1.00 . A A . 12 GLN HB3 1 1 3 24004 1 1 12 GLN HE21 H -20.926 -5.516 -14.436 1.00 . A A . 12 GLN HE21 1 1 3 24005 1 1 12 GLN HE22 H -20.113 -6.979 -14.871 1.00 . A A . 12 GLN HE22 1 1 3 24006 1 1 12 GLN HG2 H -23.717 -5.861 -15.424 1.00 . A A . 12 GLN HG2 1 1 3 24007 1 1 12 GLN HG3 H -23.087 -5.431 -13.836 1.00 . A A . 12 GLN HG3 1 1 3 24008 1 1 12 GLN N N -25.273 -8.379 -11.836 1.00 . A A . 12 GLN N 1 1 3 24009 1 1 12 GLN NE2 N -20.927 -6.465 -14.685 1.00 . A A . 12 GLN NE2 1 1 3 24010 1 1 12 GLN O O -24.311 -5.819 -11.012 1.00 . A A . 12 GLN O 1 1 3 24011 1 1 12 GLN OE1 O -22.162 -8.283 -15.064 1.00 . A A . 12 GLN OE1 1 1 3 24012 1 1 13 ILE C C -21.195 -4.478 -11.235 1.00 . A A . 13 ILE C 1 1 3 24013 1 1 13 ILE CA C -21.585 -5.698 -10.388 1.00 . A A . 13 ILE CA 1 1 3 24014 1 1 13 ILE CB C -20.339 -6.306 -9.645 1.00 . A A . 13 ILE CB 1 1 3 24015 1 1 13 ILE CD1 C -19.738 -8.064 -7.834 1.00 . A A . 13 ILE CD1 1 1 3 24016 1 1 13 ILE CG1 C -20.827 -7.410 -8.656 1.00 . A A . 13 ILE CG1 1 1 3 24017 1 1 13 ILE CG2 C -19.503 -5.214 -8.913 1.00 . A A . 13 ILE CG2 1 1 3 24018 1 1 13 ILE H H -21.715 -7.420 -11.617 1.00 . A A . 13 ILE H 1 1 3 24019 1 1 13 ILE HA H -22.299 -5.374 -9.625 1.00 . A A . 13 ILE HA 1 1 3 24020 1 1 13 ILE HB H -19.699 -6.767 -10.389 1.00 . A A . 13 ILE HB 1 1 3 24021 1 1 13 ILE HD11 H -19.208 -7.308 -7.267 1.00 . A A . 13 ILE HD11 1 1 3 24022 1 1 13 ILE HD12 H -19.040 -8.584 -8.469 1.00 . A A . 13 ILE HD12 1 1 3 24023 1 1 13 ILE HD13 H -20.182 -8.770 -7.140 1.00 . A A . 13 ILE HD13 1 1 3 24024 1 1 13 ILE HG12 H -21.527 -6.970 -7.958 1.00 . A A . 13 ILE HG12 1 1 3 24025 1 1 13 ILE HG13 H -21.344 -8.194 -9.205 1.00 . A A . 13 ILE HG13 1 1 3 24026 1 1 13 ILE HG21 H -18.713 -5.678 -8.336 1.00 . A A . 13 ILE HG21 1 1 3 24027 1 1 13 ILE HG22 H -20.139 -4.642 -8.250 1.00 . A A . 13 ILE HG22 1 1 3 24028 1 1 13 ILE HG23 H -19.059 -4.547 -9.641 1.00 . A A . 13 ILE HG23 1 1 3 24029 1 1 13 ILE N N -22.253 -6.699 -11.229 1.00 . A A . 13 ILE N 1 1 3 24030 1 1 13 ILE O O -20.594 -4.615 -12.310 1.00 . A A . 13 ILE O 1 1 3 24031 1 1 14 GLN C C -19.956 -1.459 -10.925 1.00 . A A . 14 GLN C 1 1 3 24032 1 1 14 GLN CA C -21.311 -2.013 -11.391 1.00 . A A . 14 GLN CA 1 1 3 24033 1 1 14 GLN CB C -22.459 -1.026 -11.043 1.00 . A A . 14 GLN CB 1 1 3 24034 1 1 14 GLN CD C -23.531 1.281 -11.348 1.00 . A A . 14 GLN CD 1 1 3 24035 1 1 14 GLN CG C -22.294 0.411 -11.581 1.00 . A A . 14 GLN CG 1 1 3 24036 1 1 14 GLN H H -22.081 -3.293 -9.898 1.00 . A A . 14 GLN H 1 1 3 24037 1 1 14 GLN HA H -21.287 -2.164 -12.471 1.00 . A A . 14 GLN HA 1 1 3 24038 1 1 14 GLN HB2 H -23.384 -1.429 -11.442 1.00 . A A . 14 GLN HB2 1 1 3 24039 1 1 14 GLN HB3 H -22.552 -0.975 -9.963 1.00 . A A . 14 GLN HB3 1 1 3 24040 1 1 14 GLN HE21 H -24.350 0.622 -13.037 1.00 . A A . 14 GLN HE21 1 1 3 24041 1 1 14 GLN HE22 H -25.285 1.765 -12.140 1.00 . A A . 14 GLN HE22 1 1 3 24042 1 1 14 GLN HG2 H -21.449 0.873 -11.085 1.00 . A A . 14 GLN HG2 1 1 3 24043 1 1 14 GLN HG3 H -22.094 0.367 -12.644 1.00 . A A . 14 GLN HG3 1 1 3 24044 1 1 14 GLN N N -21.584 -3.297 -10.742 1.00 . A A . 14 GLN N 1 1 3 24045 1 1 14 GLN NE2 N -24.485 1.217 -12.265 1.00 . A A . 14 GLN NE2 1 1 3 24046 1 1 14 GLN O O -19.143 -1.015 -11.748 1.00 . A A . 14 GLN O 1 1 3 24047 1 1 14 GLN OE1 O -23.644 1.977 -10.338 1.00 . A A . 14 GLN OE1 1 1 3 24048 1 1 15 ARG C C -18.335 -1.390 -7.537 1.00 . A A . 15 ARG C 1 1 3 24049 1 1 15 ARG CA C -18.534 -0.892 -8.981 1.00 . A A . 15 ARG CA 1 1 3 24050 1 1 15 ARG CB C -18.776 0.652 -8.989 1.00 . A A . 15 ARG CB 1 1 3 24051 1 1 15 ARG CD C -18.026 3.004 -8.306 1.00 . A A . 15 ARG CD 1 1 3 24052 1 1 15 ARG CG C -17.642 1.512 -8.390 1.00 . A A . 15 ARG CG 1 1 3 24053 1 1 15 ARG CZ C -17.266 4.943 -6.922 1.00 . A A . 15 ARG CZ 1 1 3 24054 1 1 15 ARG H H -20.283 -2.105 -9.048 1.00 . A A . 15 ARG H 1 1 3 24055 1 1 15 ARG HA H -17.649 -1.121 -9.566 1.00 . A A . 15 ARG HA 1 1 3 24056 1 1 15 ARG HB2 H -18.927 0.968 -10.017 1.00 . A A . 15 ARG HB2 1 1 3 24057 1 1 15 ARG HB3 H -19.689 0.859 -8.435 1.00 . A A . 15 ARG HB3 1 1 3 24058 1 1 15 ARG HD2 H -18.110 3.406 -9.308 1.00 . A A . 15 ARG HD2 1 1 3 24059 1 1 15 ARG HD3 H -18.986 3.092 -7.803 1.00 . A A . 15 ARG HD3 1 1 3 24060 1 1 15 ARG HE H -16.109 3.432 -7.548 1.00 . A A . 15 ARG HE 1 1 3 24061 1 1 15 ARG HG2 H -17.421 1.154 -7.391 1.00 . A A . 15 ARG HG2 1 1 3 24062 1 1 15 ARG HG3 H -16.755 1.411 -9.006 1.00 . A A . 15 ARG HG3 1 1 3 24063 1 1 15 ARG HH11 H -19.247 5.025 -7.392 1.00 . A A . 15 ARG HH11 1 1 3 24064 1 1 15 ARG HH12 H -18.656 6.340 -6.430 1.00 . A A . 15 ARG HH12 1 1 3 24065 1 1 15 ARG HH21 H -15.345 5.129 -6.295 1.00 . A A . 15 ARG HH21 1 1 3 24066 1 1 15 ARG HH22 H -16.412 6.395 -5.806 1.00 . A A . 15 ARG HH22 1 1 3 24067 1 1 15 ARG N N -19.689 -1.564 -9.611 1.00 . A A . 15 ARG N 1 1 3 24068 1 1 15 ARG NE N -17.027 3.788 -7.564 1.00 . A A . 15 ARG NE 1 1 3 24069 1 1 15 ARG NH1 N -18.487 5.479 -6.912 1.00 . A A . 15 ARG NH1 1 1 3 24070 1 1 15 ARG NH2 N -16.266 5.541 -6.287 1.00 . A A . 15 ARG NH2 1 1 3 24071 1 1 15 ARG O O -19.307 -1.598 -6.820 1.00 . A A . 15 ARG O 1 1 3 24072 1 1 16 ILE C C -15.696 -0.795 -5.244 1.00 . A A . 16 ILE C 1 1 3 24073 1 1 16 ILE CA C -16.678 -1.880 -5.724 1.00 . A A . 16 ILE CA 1 1 3 24074 1 1 16 ILE CB C -16.055 -3.332 -5.524 1.00 . A A . 16 ILE CB 1 1 3 24075 1 1 16 ILE CD1 C -14.439 -3.238 -7.613 1.00 . A A . 16 ILE CD1 1 1 3 24076 1 1 16 ILE CG1 C -14.597 -3.495 -6.117 1.00 . A A . 16 ILE CG1 1 1 3 24077 1 1 16 ILE CG2 C -17.012 -4.416 -6.079 1.00 . A A . 16 ILE CG2 1 1 3 24078 1 1 16 ILE H H -16.346 -1.471 -7.788 1.00 . A A . 16 ILE H 1 1 3 24079 1 1 16 ILE HA H -17.582 -1.814 -5.110 1.00 . A A . 16 ILE HA 1 1 3 24080 1 1 16 ILE HB H -15.997 -3.499 -4.447 1.00 . A A . 16 ILE HB 1 1 3 24081 1 1 16 ILE HD11 H -13.425 -3.455 -7.912 1.00 . A A . 16 ILE HD11 1 1 3 24082 1 1 16 ILE HD12 H -14.662 -2.202 -7.827 1.00 . A A . 16 ILE HD12 1 1 3 24083 1 1 16 ILE HD13 H -15.120 -3.870 -8.164 1.00 . A A . 16 ILE HD13 1 1 3 24084 1 1 16 ILE HG12 H -13.938 -2.804 -5.612 1.00 . A A . 16 ILE HG12 1 1 3 24085 1 1 16 ILE HG13 H -14.247 -4.503 -5.922 1.00 . A A . 16 ILE HG13 1 1 3 24086 1 1 16 ILE HG21 H -17.970 -4.355 -5.575 1.00 . A A . 16 ILE HG21 1 1 3 24087 1 1 16 ILE HG22 H -16.590 -5.400 -5.915 1.00 . A A . 16 ILE HG22 1 1 3 24088 1 1 16 ILE HG23 H -17.159 -4.265 -7.142 1.00 . A A . 16 ILE HG23 1 1 3 24089 1 1 16 ILE N N -17.063 -1.571 -7.127 1.00 . A A . 16 ILE N 1 1 3 24090 1 1 16 ILE O O -14.823 -0.370 -6.010 1.00 . A A . 16 ILE O 1 1 3 24091 1 1 17 TYR C C -15.341 0.918 -1.943 1.00 . A A . 17 TYR C 1 1 3 24092 1 1 17 TYR CA C -15.137 0.821 -3.454 1.00 . A A . 17 TYR CA 1 1 3 24093 1 1 17 TYR CB C -15.585 2.156 -4.134 1.00 . A A . 17 TYR CB 1 1 3 24094 1 1 17 TYR CD1 C -18.026 1.719 -4.797 1.00 . A A . 17 TYR CD1 1 1 3 24095 1 1 17 TYR CD2 C -17.599 3.509 -3.291 1.00 . A A . 17 TYR CD2 1 1 3 24096 1 1 17 TYR CE1 C -19.372 2.001 -4.762 1.00 . A A . 17 TYR CE1 1 1 3 24097 1 1 17 TYR CE2 C -18.951 3.784 -3.258 1.00 . A A . 17 TYR CE2 1 1 3 24098 1 1 17 TYR CG C -17.099 2.465 -4.063 1.00 . A A . 17 TYR CG 1 1 3 24099 1 1 17 TYR CZ C -19.829 3.034 -3.988 1.00 . A A . 17 TYR CZ 1 1 3 24100 1 1 17 TYR H H -16.517 -0.780 -3.422 1.00 . A A . 17 TYR H 1 1 3 24101 1 1 17 TYR HA H -14.077 0.666 -3.653 1.00 . A A . 17 TYR HA 1 1 3 24102 1 1 17 TYR HB2 H -15.049 2.984 -3.680 1.00 . A A . 17 TYR HB2 1 1 3 24103 1 1 17 TYR HB3 H -15.308 2.117 -5.182 1.00 . A A . 17 TYR HB3 1 1 3 24104 1 1 17 TYR HD1 H -17.673 0.900 -5.411 1.00 . A A . 17 TYR HD1 1 1 3 24105 1 1 17 TYR HD2 H -16.912 4.111 -2.706 1.00 . A A . 17 TYR HD2 1 1 3 24106 1 1 17 TYR HE1 H -20.063 1.406 -5.342 1.00 . A A . 17 TYR HE1 1 1 3 24107 1 1 17 TYR HE2 H -19.319 4.593 -2.644 1.00 . A A . 17 TYR HE2 1 1 3 24108 1 1 17 TYR HH H -21.669 2.611 -3.567 1.00 . A A . 17 TYR HH 1 1 3 24109 1 1 17 TYR N N -15.871 -0.331 -3.999 1.00 . A A . 17 TYR N 1 1 3 24110 1 1 17 TYR O O -16.432 0.641 -1.433 1.00 . A A . 17 TYR O 1 1 3 24111 1 1 17 TYR OH O -21.171 3.342 -3.955 1.00 . A A . 17 TYR OH 1 1 3 24112 1 1 18 THR C C -15.043 2.990 0.384 1.00 . A A . 18 THR C 1 1 3 24113 1 1 18 THR CA C -14.362 1.619 0.194 1.00 . A A . 18 THR CA 1 1 3 24114 1 1 18 THR CB C -12.947 1.607 0.859 1.00 . A A . 18 THR CB 1 1 3 24115 1 1 18 THR CG2 C -12.257 0.232 0.743 1.00 . A A . 18 THR CG2 1 1 3 24116 1 1 18 THR H H -13.429 1.449 -1.702 1.00 . A A . 18 THR H 1 1 3 24117 1 1 18 THR HA H -14.970 0.846 0.669 1.00 . A A . 18 THR HA 1 1 3 24118 1 1 18 THR HB H -13.056 1.842 1.916 1.00 . A A . 18 THR HB 1 1 3 24119 1 1 18 THR HG1 H -12.539 3.453 0.260 1.00 . A A . 18 THR HG1 1 1 3 24120 1 1 18 THR HG21 H -12.126 -0.026 -0.300 1.00 . A A . 18 THR HG21 1 1 3 24121 1 1 18 THR HG22 H -12.855 -0.524 1.222 1.00 . A A . 18 THR HG22 1 1 3 24122 1 1 18 THR HG23 H -11.292 0.267 1.223 1.00 . A A . 18 THR HG23 1 1 3 24123 1 1 18 THR N N -14.287 1.326 -1.237 1.00 . A A . 18 THR N 1 1 3 24124 1 1 18 THR O O -14.499 4.024 -0.023 1.00 . A A . 18 THR O 1 1 3 24125 1 1 18 THR OG1 O -12.099 2.598 0.253 1.00 . A A . 18 THR OG1 1 1 3 24126 1 1 19 LYS C C -16.501 4.896 2.473 1.00 . A A . 19 LYS C 1 1 3 24127 1 1 19 LYS CA C -17.031 4.206 1.214 1.00 . A A . 19 LYS CA 1 1 3 24128 1 1 19 LYS CB C -18.527 3.872 1.379 1.00 . A A . 19 LYS CB 1 1 3 24129 1 1 19 LYS CD C -20.663 3.048 0.212 1.00 . A A . 19 LYS CD 1 1 3 24130 1 1 19 LYS CE C -21.314 4.438 0.188 1.00 . A A . 19 LYS CE 1 1 3 24131 1 1 19 LYS CG C -19.126 3.105 0.185 1.00 . A A . 19 LYS CG 1 1 3 24132 1 1 19 LYS H H -16.661 2.114 1.162 1.00 . A A . 19 LYS H 1 1 3 24133 1 1 19 LYS HA H -16.911 4.882 0.369 1.00 . A A . 19 LYS HA 1 1 3 24134 1 1 19 LYS HB2 H -18.658 3.271 2.275 1.00 . A A . 19 LYS HB2 1 1 3 24135 1 1 19 LYS HB3 H -19.075 4.802 1.502 1.00 . A A . 19 LYS HB3 1 1 3 24136 1 1 19 LYS HD2 H -21.008 2.490 -0.652 1.00 . A A . 19 LYS HD2 1 1 3 24137 1 1 19 LYS HD3 H -20.977 2.529 1.112 1.00 . A A . 19 LYS HD3 1 1 3 24138 1 1 19 LYS HE2 H -20.998 4.996 1.059 1.00 . A A . 19 LYS HE2 1 1 3 24139 1 1 19 LYS HE3 H -21.005 4.961 -0.708 1.00 . A A . 19 LYS HE3 1 1 3 24140 1 1 19 LYS HG2 H -18.814 3.586 -0.735 1.00 . A A . 19 LYS HG2 1 1 3 24141 1 1 19 LYS HG3 H -18.741 2.088 0.197 1.00 . A A . 19 LYS HG3 1 1 3 24142 1 1 19 LYS HZ1 H -23.216 5.273 0.166 1.00 . A A . 19 LYS HZ1 1 1 3 24143 1 1 19 LYS HZ2 H -23.113 3.849 1.055 1.00 . A A . 19 LYS HZ2 1 1 3 24144 1 1 19 LYS HZ3 H -23.112 3.798 -0.626 1.00 . A A . 19 LYS HZ3 1 1 3 24145 1 1 19 LYS N N -16.263 2.977 0.934 1.00 . A A . 19 LYS N 1 1 3 24146 1 1 19 LYS NZ N -22.788 4.339 0.198 1.00 . A A . 19 LYS NZ 1 1 3 24147 1 1 19 LYS O O -16.666 6.110 2.650 1.00 . A A . 19 LYS O 1 1 3 24148 1 1 20 ASP C C -14.125 3.590 4.973 1.00 . A A . 20 ASP C 1 1 3 24149 1 1 20 ASP CA C -15.249 4.552 4.571 1.00 . A A . 20 ASP CA 1 1 3 24150 1 1 20 ASP CB C -16.285 4.683 5.707 1.00 . A A . 20 ASP CB 1 1 3 24151 1 1 20 ASP CG C -15.690 5.198 7.029 1.00 . A A . 20 ASP CG 1 1 3 24152 1 1 20 ASP H H -15.853 3.128 3.144 1.00 . A A . 20 ASP H 1 1 3 24153 1 1 20 ASP HA H -14.816 5.531 4.375 1.00 . A A . 20 ASP HA 1 1 3 24154 1 1 20 ASP HB2 H -17.063 5.371 5.392 1.00 . A A . 20 ASP HB2 1 1 3 24155 1 1 20 ASP HB3 H -16.739 3.716 5.877 1.00 . A A . 20 ASP HB3 1 1 3 24156 1 1 20 ASP N N -15.885 4.087 3.343 1.00 . A A . 20 ASP N 1 1 3 24157 1 1 20 ASP O O -14.206 2.381 4.726 1.00 . A A . 20 ASP O 1 1 3 24158 1 1 20 ASP OD1 O -15.530 4.400 7.986 1.00 . A A . 20 ASP OD1 1 1 3 24159 1 1 20 ASP OD2 O -15.377 6.404 7.104 1.00 . A A . 20 ASP OD2 1 1 3 24160 1 1 21 ILE C C -11.517 4.105 7.418 1.00 . A A . 21 ILE C 1 1 3 24161 1 1 21 ILE CA C -11.908 3.449 6.090 1.00 . A A . 21 ILE CA 1 1 3 24162 1 1 21 ILE CB C -10.659 3.506 5.118 1.00 . A A . 21 ILE CB 1 1 3 24163 1 1 21 ILE CD1 C -9.854 2.906 2.721 1.00 . A A . 21 ILE CD1 1 1 3 24164 1 1 21 ILE CG1 C -11.010 2.949 3.705 1.00 . A A . 21 ILE CG1 1 1 3 24165 1 1 21 ILE CG2 C -9.446 2.753 5.724 1.00 . A A . 21 ILE CG2 1 1 3 24166 1 1 21 ILE H H -13.105 5.134 5.705 1.00 . A A . 21 ILE H 1 1 3 24167 1 1 21 ILE HA H -12.177 2.406 6.267 1.00 . A A . 21 ILE HA 1 1 3 24168 1 1 21 ILE HB H -10.373 4.552 5.013 1.00 . A A . 21 ILE HB 1 1 3 24169 1 1 21 ILE HD11 H -9.143 2.162 3.031 1.00 . A A . 21 ILE HD11 1 1 3 24170 1 1 21 ILE HD12 H -9.359 3.870 2.682 1.00 . A A . 21 ILE HD12 1 1 3 24171 1 1 21 ILE HD13 H -10.231 2.655 1.739 1.00 . A A . 21 ILE HD13 1 1 3 24172 1 1 21 ILE HG12 H -11.387 1.939 3.801 1.00 . A A . 21 ILE HG12 1 1 3 24173 1 1 21 ILE HG13 H -11.785 3.567 3.266 1.00 . A A . 21 ILE HG13 1 1 3 24174 1 1 21 ILE HG21 H -8.547 3.033 5.201 1.00 . A A . 21 ILE HG21 1 1 3 24175 1 1 21 ILE HG22 H -9.589 1.684 5.640 1.00 . A A . 21 ILE HG22 1 1 3 24176 1 1 21 ILE HG23 H -9.334 3.014 6.769 1.00 . A A . 21 ILE HG23 1 1 3 24177 1 1 21 ILE N N -13.077 4.164 5.573 1.00 . A A . 21 ILE N 1 1 3 24178 1 1 21 ILE O O -11.630 5.332 7.570 1.00 . A A . 21 ILE O 1 1 3 24179 1 1 22 SER C C -9.526 2.712 10.169 1.00 . A A . 22 SER C 1 1 3 24180 1 1 22 SER CA C -10.533 3.738 9.635 1.00 . A A . 22 SER CA 1 1 3 24181 1 1 22 SER CB C -11.702 3.946 10.631 1.00 . A A . 22 SER CB 1 1 3 24182 1 1 22 SER H H -11.016 2.324 8.163 1.00 . A A . 22 SER H 1 1 3 24183 1 1 22 SER HA H -10.018 4.682 9.469 1.00 . A A . 22 SER HA 1 1 3 24184 1 1 22 SER HB2 H -12.405 4.658 10.220 1.00 . A A . 22 SER HB2 1 1 3 24185 1 1 22 SER HB3 H -12.211 3.002 10.796 1.00 . A A . 22 SER HB3 1 1 3 24186 1 1 22 SER HG H -11.127 5.393 11.821 1.00 . A A . 22 SER HG 1 1 3 24187 1 1 22 SER N N -11.036 3.286 8.352 1.00 . A A . 22 SER N 1 1 3 24188 1 1 22 SER O O -9.719 1.506 10.034 1.00 . A A . 22 SER O 1 1 3 24189 1 1 22 SER OG O -11.252 4.439 11.880 1.00 . A A . 22 SER OG 1 1 3 24190 1 1 23 PHE C C -6.938 3.276 12.596 1.00 . A A . 23 PHE C 1 1 3 24191 1 1 23 PHE CA C -7.418 2.429 11.425 1.00 . A A . 23 PHE CA 1 1 3 24192 1 1 23 PHE CB C -6.254 2.069 10.465 1.00 . A A . 23 PHE CB 1 1 3 24193 1 1 23 PHE CD1 C -5.167 -0.075 11.279 1.00 . A A . 23 PHE CD1 1 1 3 24194 1 1 23 PHE CD2 C -3.919 1.959 11.501 1.00 . A A . 23 PHE CD2 1 1 3 24195 1 1 23 PHE CE1 C -4.120 -0.776 11.847 1.00 . A A . 23 PHE CE1 1 1 3 24196 1 1 23 PHE CE2 C -2.875 1.256 12.070 1.00 . A A . 23 PHE CE2 1 1 3 24197 1 1 23 PHE CG C -5.089 1.304 11.095 1.00 . A A . 23 PHE CG 1 1 3 24198 1 1 23 PHE CZ C -2.976 -0.110 12.241 1.00 . A A . 23 PHE CZ 1 1 3 24199 1 1 23 PHE H H -8.305 4.186 10.685 1.00 . A A . 23 PHE H 1 1 3 24200 1 1 23 PHE HA H -7.878 1.513 11.801 1.00 . A A . 23 PHE HA 1 1 3 24201 1 1 23 PHE HB2 H -6.647 1.461 9.656 1.00 . A A . 23 PHE HB2 1 1 3 24202 1 1 23 PHE HB3 H -5.864 2.981 10.033 1.00 . A A . 23 PHE HB3 1 1 3 24203 1 1 23 PHE HD1 H -6.060 -0.604 10.962 1.00 . A A . 23 PHE HD1 1 1 3 24204 1 1 23 PHE HD2 H -3.834 3.031 11.369 1.00 . A A . 23 PHE HD2 1 1 3 24205 1 1 23 PHE HE1 H -4.195 -1.848 11.983 1.00 . A A . 23 PHE HE1 1 1 3 24206 1 1 23 PHE HE2 H -1.976 1.777 12.381 1.00 . A A . 23 PHE HE2 1 1 3 24207 1 1 23 PHE HZ H -2.156 -0.660 12.686 1.00 . A A . 23 PHE HZ 1 1 3 24208 1 1 23 PHE N N -8.436 3.216 10.731 1.00 . A A . 23 PHE N 1 1 3 24209 1 1 23 PHE O O -6.668 4.461 12.424 1.00 . A A . 23 PHE O 1 1 3 24210 1 1 24 GLU C C -5.501 2.513 15.790 1.00 . A A . 24 GLU C 1 1 3 24211 1 1 24 GLU CA C -6.497 3.374 15.023 1.00 . A A . 24 GLU CA 1 1 3 24212 1 1 24 GLU CB C -7.751 3.643 15.902 1.00 . A A . 24 GLU CB 1 1 3 24213 1 1 24 GLU CD C -10.009 4.847 16.158 1.00 . A A . 24 GLU CD 1 1 3 24214 1 1 24 GLU CG C -8.831 4.519 15.229 1.00 . A A . 24 GLU CG 1 1 3 24215 1 1 24 GLU H H -7.094 1.730 13.841 1.00 . A A . 24 GLU H 1 1 3 24216 1 1 24 GLU HA H -6.030 4.325 14.767 1.00 . A A . 24 GLU HA 1 1 3 24217 1 1 24 GLU HB2 H -8.206 2.690 16.166 1.00 . A A . 24 GLU HB2 1 1 3 24218 1 1 24 GLU HB3 H -7.435 4.137 16.816 1.00 . A A . 24 GLU HB3 1 1 3 24219 1 1 24 GLU HG2 H -8.368 5.445 14.896 1.00 . A A . 24 GLU HG2 1 1 3 24220 1 1 24 GLU HG3 H -9.207 3.991 14.357 1.00 . A A . 24 GLU HG3 1 1 3 24221 1 1 24 GLU N N -6.877 2.679 13.786 1.00 . A A . 24 GLU N 1 1 3 24222 1 1 24 GLU O O -5.755 1.341 16.015 1.00 . A A . 24 GLU O 1 1 3 24223 1 1 24 GLU OE1 O -10.040 5.957 16.734 1.00 . A A . 24 GLU OE1 1 1 3 24224 1 1 24 GLU OE2 O -10.891 3.983 16.339 1.00 . A A . 24 GLU OE2 1 1 3 24225 1 1 25 ALA C C -3.066 3.493 18.180 1.00 . A A . 25 ALA C 1 1 3 24226 1 1 25 ALA CA C -3.398 2.473 17.078 1.00 . A A . 25 ALA CA 1 1 3 24227 1 1 25 ALA CB C -2.157 2.003 16.289 1.00 . A A . 25 ALA CB 1 1 3 24228 1 1 25 ALA H H -4.181 4.005 15.850 1.00 . A A . 25 ALA H 1 1 3 24229 1 1 25 ALA HA H -3.856 1.598 17.544 1.00 . A A . 25 ALA HA 1 1 3 24230 1 1 25 ALA HB1 H -2.453 1.274 15.546 1.00 . A A . 25 ALA HB1 1 1 3 24231 1 1 25 ALA HB2 H -1.442 1.552 16.964 1.00 . A A . 25 ALA HB2 1 1 3 24232 1 1 25 ALA HB3 H -1.693 2.848 15.798 1.00 . A A . 25 ALA HB3 1 1 3 24233 1 1 25 ALA N N -4.373 3.101 16.181 1.00 . A A . 25 ALA N 1 1 3 24234 1 1 25 ALA O O -2.047 4.197 18.106 1.00 . A A . 25 ALA O 1 1 3 24235 1 1 26 PRO C C -2.696 4.392 21.224 1.00 . A A . 26 PRO C 1 1 3 24236 1 1 26 PRO CA C -3.846 4.688 20.248 1.00 . A A . 26 PRO CA 1 1 3 24237 1 1 26 PRO CB C -5.228 4.657 20.950 1.00 . A A . 26 PRO CB 1 1 3 24238 1 1 26 PRO CD C -5.195 2.797 19.429 1.00 . A A . 26 PRO CD 1 1 3 24239 1 1 26 PRO CG C -5.702 3.245 20.789 1.00 . A A . 26 PRO CG 1 1 3 24240 1 1 26 PRO HA H -3.684 5.666 19.804 1.00 . A A . 26 PRO HA 1 1 3 24241 1 1 26 PRO HB2 H -5.136 4.933 22.002 1.00 . A A . 26 PRO HB2 1 1 3 24242 1 1 26 PRO HB3 H -5.910 5.339 20.455 1.00 . A A . 26 PRO HB3 1 1 3 24243 1 1 26 PRO HD2 H -4.940 1.743 19.445 1.00 . A A . 26 PRO HD2 1 1 3 24244 1 1 26 PRO HD3 H -5.934 2.990 18.660 1.00 . A A . 26 PRO HD3 1 1 3 24245 1 1 26 PRO HG2 H -5.286 2.622 21.582 1.00 . A A . 26 PRO HG2 1 1 3 24246 1 1 26 PRO HG3 H -6.785 3.203 20.816 1.00 . A A . 26 PRO HG3 1 1 3 24247 1 1 26 PRO N N -3.976 3.640 19.206 1.00 . A A . 26 PRO N 1 1 3 24248 1 1 26 PRO O O -2.117 5.307 21.818 1.00 . A A . 26 PRO O 1 1 3 24249 1 1 27 ASN C C -0.132 2.107 21.379 1.00 . A A . 27 ASN C 1 1 3 24250 1 1 27 ASN CA C -1.296 2.608 22.241 1.00 . A A . 27 ASN CA 1 1 3 24251 1 1 27 ASN CB C -1.791 1.438 23.156 1.00 . A A . 27 ASN CB 1 1 3 24252 1 1 27 ASN CG C -3.191 1.613 23.734 1.00 . A A . 27 ASN CG 1 1 3 24253 1 1 27 ASN H H -2.872 2.436 20.835 1.00 . A A . 27 ASN H 1 1 3 24254 1 1 27 ASN HA H -0.946 3.428 22.860 1.00 . A A . 27 ASN HA 1 1 3 24255 1 1 27 ASN HB2 H -1.779 0.510 22.591 1.00 . A A . 27 ASN HB2 1 1 3 24256 1 1 27 ASN HB3 H -1.100 1.341 23.992 1.00 . A A . 27 ASN HB3 1 1 3 24257 1 1 27 ASN HD21 H -3.421 -0.362 23.760 1.00 . A A . 27 ASN HD21 1 1 3 24258 1 1 27 ASN HD22 H -4.756 0.575 24.364 1.00 . A A . 27 ASN HD22 1 1 3 24259 1 1 27 ASN N N -2.370 3.093 21.361 1.00 . A A . 27 ASN N 1 1 3 24260 1 1 27 ASN ND2 N -3.862 0.501 23.971 1.00 . A A . 27 ASN ND2 1 1 3 24261 1 1 27 ASN O O 0.646 1.287 21.852 1.00 . A A . 27 ASN O 1 1 3 24262 1 1 27 ASN OD1 O -3.664 2.725 23.966 1.00 . A A . 27 ASN OD1 1 1 3 24263 1 1 28 ALA C C 2.423 1.988 19.762 1.00 . A A . 28 ALA C 1 1 3 24264 1 1 28 ALA CA C 0.991 2.145 19.136 1.00 . A A . 28 ALA CA 1 1 3 24265 1 1 28 ALA CB C 0.998 3.057 17.890 1.00 . A A . 28 ALA CB 1 1 3 24266 1 1 28 ALA H H -0.638 3.324 19.848 1.00 . A A . 28 ALA H 1 1 3 24267 1 1 28 ALA HA H 0.657 1.159 18.807 1.00 . A A . 28 ALA HA 1 1 3 24268 1 1 28 ALA HB1 H 0.133 2.852 17.273 1.00 . A A . 28 ALA HB1 1 1 3 24269 1 1 28 ALA HB2 H 1.896 2.895 17.320 1.00 . A A . 28 ALA HB2 1 1 3 24270 1 1 28 ALA HB3 H 0.973 4.093 18.195 1.00 . A A . 28 ALA HB3 1 1 3 24271 1 1 28 ALA N N -0.017 2.613 20.125 1.00 . A A . 28 ALA N 1 1 3 24272 1 1 28 ALA O O 2.893 0.853 19.847 1.00 . A A . 28 ALA O 1 1 3 24273 1 1 29 PRO C C 4.552 2.025 22.104 1.00 . A A . 29 PRO C 1 1 3 24274 1 1 29 PRO CA C 4.474 2.970 20.877 1.00 . A A . 29 PRO CA 1 1 3 24275 1 1 29 PRO CB C 4.831 4.430 21.278 1.00 . A A . 29 PRO CB 1 1 3 24276 1 1 29 PRO CD C 2.577 4.469 20.445 1.00 . A A . 29 PRO CD 1 1 3 24277 1 1 29 PRO CG C 3.824 5.303 20.595 1.00 . A A . 29 PRO CG 1 1 3 24278 1 1 29 PRO HA H 5.169 2.620 20.116 1.00 . A A . 29 PRO HA 1 1 3 24279 1 1 29 PRO HB2 H 4.775 4.553 22.362 1.00 . A A . 29 PRO HB2 1 1 3 24280 1 1 29 PRO HB3 H 5.833 4.679 20.942 1.00 . A A . 29 PRO HB3 1 1 3 24281 1 1 29 PRO HD2 H 1.936 4.561 21.319 1.00 . A A . 29 PRO HD2 1 1 3 24282 1 1 29 PRO HD3 H 2.029 4.752 19.546 1.00 . A A . 29 PRO HD3 1 1 3 24283 1 1 29 PRO HG2 H 3.623 6.187 21.196 1.00 . A A . 29 PRO HG2 1 1 3 24284 1 1 29 PRO HG3 H 4.186 5.601 19.615 1.00 . A A . 29 PRO HG3 1 1 3 24285 1 1 29 PRO N N 3.093 3.081 20.311 1.00 . A A . 29 PRO N 1 1 3 24286 1 1 29 PRO O O 5.613 1.471 22.408 1.00 . A A . 29 PRO O 1 1 3 24287 1 1 30 HIS C C 3.230 -0.442 23.649 1.00 . A A . 30 HIS C 1 1 3 24288 1 1 30 HIS CA C 3.283 1.039 24.006 1.00 . A A . 30 HIS CA 1 1 3 24289 1 1 30 HIS CB C 1.986 1.387 24.797 1.00 . A A . 30 HIS CB 1 1 3 24290 1 1 30 HIS CD2 C 1.819 3.960 24.523 1.00 . A A . 30 HIS CD2 1 1 3 24291 1 1 30 HIS CE1 C 1.639 4.498 26.628 1.00 . A A . 30 HIS CE1 1 1 3 24292 1 1 30 HIS CG C 1.873 2.816 25.240 1.00 . A A . 30 HIS CG 1 1 3 24293 1 1 30 HIS H H 2.594 2.287 22.432 1.00 . A A . 30 HIS H 1 1 3 24294 1 1 30 HIS HA H 4.147 1.231 24.634 1.00 . A A . 30 HIS HA 1 1 3 24295 1 1 30 HIS HB2 H 1.123 1.176 24.174 1.00 . A A . 30 HIS HB2 1 1 3 24296 1 1 30 HIS HB3 H 1.931 0.759 25.682 1.00 . A A . 30 HIS HB3 1 1 3 24297 1 1 30 HIS HD1 H 1.757 2.586 27.331 1.00 . A A . 30 HIS HD1 1 1 3 24298 1 1 30 HIS HD2 H 1.868 4.042 23.447 1.00 . A A . 30 HIS HD2 1 1 3 24299 1 1 30 HIS HE1 H 1.512 5.069 27.533 1.00 . A A . 30 HIS HE1 1 1 3 24300 1 1 30 HIS HE2 H 1.410 5.904 25.168 1.00 . A A . 30 HIS HE2 1 1 3 24301 1 1 30 HIS N N 3.400 1.859 22.786 1.00 . A A . 30 HIS N 1 1 3 24302 1 1 30 HIS ND1 N 1.756 3.191 26.558 1.00 . A A . 30 HIS ND1 1 1 3 24303 1 1 30 HIS NE2 N 1.674 4.989 25.410 1.00 . A A . 30 HIS NE2 1 1 3 24304 1 1 30 HIS O O 3.941 -1.258 24.210 1.00 . A A . 30 HIS O 1 1 3 24305 1 1 31 VAL C C 3.047 -2.980 21.763 1.00 . A A . 31 VAL C 1 1 3 24306 1 1 31 VAL CA C 1.924 -2.128 22.415 1.00 . A A . 31 VAL CA 1 1 3 24307 1 1 31 VAL CB C 0.613 -2.082 21.531 1.00 . A A . 31 VAL CB 1 1 3 24308 1 1 31 VAL CG1 C 0.916 -2.055 20.015 1.00 . A A . 31 VAL CG1 1 1 3 24309 1 1 31 VAL CG2 C -0.387 -3.194 21.926 1.00 . A A . 31 VAL CG2 1 1 3 24310 1 1 31 VAL H H 2.073 -0.048 22.076 1.00 . A A . 31 VAL H 1 1 3 24311 1 1 31 VAL HA H 1.673 -2.572 23.378 1.00 . A A . 31 VAL HA 1 1 3 24312 1 1 31 VAL HB H 0.120 -1.132 21.748 1.00 . A A . 31 VAL HB 1 1 3 24313 1 1 31 VAL HG11 H 1.372 -2.992 19.717 1.00 . A A . 31 VAL HG11 1 1 3 24314 1 1 31 VAL HG12 H 1.599 -1.244 19.793 1.00 . A A . 31 VAL HG12 1 1 3 24315 1 1 31 VAL HG13 H 0.004 -1.907 19.461 1.00 . A A . 31 VAL HG13 1 1 3 24316 1 1 31 VAL HG21 H 0.134 -4.109 22.122 1.00 . A A . 31 VAL HG21 1 1 3 24317 1 1 31 VAL HG22 H -1.088 -3.360 21.126 1.00 . A A . 31 VAL HG22 1 1 3 24318 1 1 31 VAL HG23 H -0.933 -2.900 22.814 1.00 . A A . 31 VAL HG23 1 1 3 24319 1 1 31 VAL N N 2.386 -0.758 22.671 1.00 . A A . 31 VAL N 1 1 3 24320 1 1 31 VAL O O 3.020 -4.216 21.816 1.00 . A A . 31 VAL O 1 1 3 24321 1 1 32 PHE C C 6.207 -3.496 21.543 1.00 . A A . 32 PHE C 1 1 3 24322 1 1 32 PHE CA C 5.217 -2.874 20.525 1.00 . A A . 32 PHE CA 1 1 3 24323 1 1 32 PHE CB C 5.950 -1.813 19.657 1.00 . A A . 32 PHE CB 1 1 3 24324 1 1 32 PHE CD1 C 4.027 -1.822 17.957 1.00 . A A . 32 PHE CD1 1 1 3 24325 1 1 32 PHE CD2 C 5.389 0.143 18.119 1.00 . A A . 32 PHE CD2 1 1 3 24326 1 1 32 PHE CE1 C 3.277 -1.219 16.964 1.00 . A A . 32 PHE CE1 1 1 3 24327 1 1 32 PHE CE2 C 4.635 0.740 17.125 1.00 . A A . 32 PHE CE2 1 1 3 24328 1 1 32 PHE CG C 5.100 -1.151 18.560 1.00 . A A . 32 PHE CG 1 1 3 24329 1 1 32 PHE CZ C 3.579 0.061 16.548 1.00 . A A . 32 PHE CZ 1 1 3 24330 1 1 32 PHE H H 3.941 -1.299 21.149 1.00 . A A . 32 PHE H 1 1 3 24331 1 1 32 PHE HA H 4.861 -3.665 19.871 1.00 . A A . 32 PHE HA 1 1 3 24332 1 1 32 PHE HB2 H 6.319 -1.028 20.308 1.00 . A A . 32 PHE HB2 1 1 3 24333 1 1 32 PHE HB3 H 6.800 -2.282 19.167 1.00 . A A . 32 PHE HB3 1 1 3 24334 1 1 32 PHE HD1 H 3.777 -2.826 18.277 1.00 . A A . 32 PHE HD1 1 1 3 24335 1 1 32 PHE HD2 H 6.215 0.688 18.564 1.00 . A A . 32 PHE HD2 1 1 3 24336 1 1 32 PHE HE1 H 2.451 -1.751 16.508 1.00 . A A . 32 PHE HE1 1 1 3 24337 1 1 32 PHE HE2 H 4.867 1.745 16.800 1.00 . A A . 32 PHE HE2 1 1 3 24338 1 1 32 PHE HZ H 2.990 0.535 15.772 1.00 . A A . 32 PHE HZ 1 1 3 24339 1 1 32 PHE N N 4.033 -2.273 21.173 1.00 . A A . 32 PHE N 1 1 3 24340 1 1 32 PHE O O 7.070 -4.283 21.151 1.00 . A A . 32 PHE O 1 1 3 24341 1 1 33 GLN C C 6.116 -4.699 24.766 1.00 . A A . 33 GLN C 1 1 3 24342 1 1 33 GLN CA C 6.937 -3.708 23.913 1.00 . A A . 33 GLN CA 1 1 3 24343 1 1 33 GLN CB C 7.657 -2.611 24.776 1.00 . A A . 33 GLN CB 1 1 3 24344 1 1 33 GLN CD C 5.978 -1.921 26.660 1.00 . A A . 33 GLN CD 1 1 3 24345 1 1 33 GLN CG C 6.771 -1.505 25.408 1.00 . A A . 33 GLN CG 1 1 3 24346 1 1 33 GLN H H 5.495 -2.384 23.059 1.00 . A A . 33 GLN H 1 1 3 24347 1 1 33 GLN HA H 7.716 -4.300 23.430 1.00 . A A . 33 GLN HA 1 1 3 24348 1 1 33 GLN HB2 H 8.194 -3.102 25.581 1.00 . A A . 33 GLN HB2 1 1 3 24349 1 1 33 GLN HB3 H 8.390 -2.123 24.141 1.00 . A A . 33 GLN HB3 1 1 3 24350 1 1 33 GLN HE21 H 4.565 -0.584 26.259 1.00 . A A . 33 GLN HE21 1 1 3 24351 1 1 33 GLN HE22 H 4.325 -1.526 27.686 1.00 . A A . 33 GLN HE22 1 1 3 24352 1 1 33 GLN HG2 H 7.407 -0.671 25.684 1.00 . A A . 33 GLN HG2 1 1 3 24353 1 1 33 GLN HG3 H 6.070 -1.165 24.655 1.00 . A A . 33 GLN HG3 1 1 3 24354 1 1 33 GLN N N 6.122 -3.099 22.829 1.00 . A A . 33 GLN N 1 1 3 24355 1 1 33 GLN NE2 N 4.841 -1.280 26.892 1.00 . A A . 33 GLN NE2 1 1 3 24356 1 1 33 GLN O O 6.691 -5.421 25.587 1.00 . A A . 33 GLN O 1 1 3 24357 1 1 33 GLN OE1 O 6.393 -2.789 27.427 1.00 . A A . 33 GLN OE1 1 1 3 24358 1 1 34 LYS C C 3.806 -7.021 24.890 1.00 . A A . 34 LYS C 1 1 3 24359 1 1 34 LYS CA C 3.863 -5.562 25.391 1.00 . A A . 34 LYS CA 1 1 3 24360 1 1 34 LYS CB C 2.439 -4.936 25.437 1.00 . A A . 34 LYS CB 1 1 3 24361 1 1 34 LYS CD C 1.030 -2.982 26.412 1.00 . A A . 34 LYS CD 1 1 3 24362 1 1 34 LYS CE C 0.601 -3.640 27.733 1.00 . A A . 34 LYS CE 1 1 3 24363 1 1 34 LYS CG C 2.419 -3.472 25.939 1.00 . A A . 34 LYS CG 1 1 3 24364 1 1 34 LYS H H 4.396 -4.178 23.857 1.00 . A A . 34 LYS H 1 1 3 24365 1 1 34 LYS HA H 4.255 -5.577 26.407 1.00 . A A . 34 LYS HA 1 1 3 24366 1 1 34 LYS HB2 H 2.008 -4.961 24.437 1.00 . A A . 34 LYS HB2 1 1 3 24367 1 1 34 LYS HB3 H 1.816 -5.534 26.094 1.00 . A A . 34 LYS HB3 1 1 3 24368 1 1 34 LYS HD2 H 1.068 -1.909 26.559 1.00 . A A . 34 LYS HD2 1 1 3 24369 1 1 34 LYS HD3 H 0.293 -3.209 25.649 1.00 . A A . 34 LYS HD3 1 1 3 24370 1 1 34 LYS HE2 H 0.439 -4.698 27.566 1.00 . A A . 34 LYS HE2 1 1 3 24371 1 1 34 LYS HE3 H 1.392 -3.516 28.464 1.00 . A A . 34 LYS HE3 1 1 3 24372 1 1 34 LYS HG2 H 3.119 -3.372 26.762 1.00 . A A . 34 LYS HG2 1 1 3 24373 1 1 34 LYS HG3 H 2.753 -2.832 25.128 1.00 . A A . 34 LYS HG3 1 1 3 24374 1 1 34 LYS HZ1 H -0.868 -3.477 29.206 1.00 . A A . 34 LYS HZ1 1 1 3 24375 1 1 34 LYS HZ2 H -1.438 -3.227 27.641 1.00 . A A . 34 LYS HZ2 1 1 3 24376 1 1 34 LYS HZ3 H -0.538 -2.025 28.406 1.00 . A A . 34 LYS HZ3 1 1 3 24377 1 1 34 LYS N N 4.778 -4.723 24.576 1.00 . A A . 34 LYS N 1 1 3 24378 1 1 34 LYS NZ N -0.647 -3.050 28.283 1.00 . A A . 34 LYS NZ 1 1 3 24379 1 1 34 LYS O O 4.286 -7.333 23.790 1.00 . A A . 34 LYS O 1 1 3 24380 1 1 35 ASP C C 2.306 -9.667 24.218 1.00 . A A . 35 ASP C 1 1 3 24381 1 1 35 ASP CA C 3.100 -9.354 25.489 1.00 . A A . 35 ASP CA 1 1 3 24382 1 1 35 ASP CB C 2.427 -10.061 26.690 1.00 . A A . 35 ASP CB 1 1 3 24383 1 1 35 ASP CG C 3.266 -10.015 27.972 1.00 . A A . 35 ASP CG 1 1 3 24384 1 1 35 ASP H H 2.811 -7.541 26.550 1.00 . A A . 35 ASP H 1 1 3 24385 1 1 35 ASP HA H 4.111 -9.739 25.378 1.00 . A A . 35 ASP HA 1 1 3 24386 1 1 35 ASP HB2 H 1.464 -9.594 26.880 1.00 . A A . 35 ASP HB2 1 1 3 24387 1 1 35 ASP HB3 H 2.251 -11.107 26.437 1.00 . A A . 35 ASP HB3 1 1 3 24388 1 1 35 ASP N N 3.205 -7.896 25.731 1.00 . A A . 35 ASP N 1 1 3 24389 1 1 35 ASP O O 1.282 -9.048 23.955 1.00 . A A . 35 ASP O 1 1 3 24390 1 1 35 ASP OD1 O 2.957 -9.213 28.870 1.00 . A A . 35 ASP OD1 1 1 3 24391 1 1 35 ASP OD2 O 4.237 -10.785 28.088 1.00 . A A . 35 ASP OD2 1 1 3 24392 1 1 36 TRP C C 1.076 -12.048 22.268 1.00 . A A . 36 TRP C 1 1 3 24393 1 1 36 TRP CA C 2.217 -11.011 22.151 1.00 . A A . 36 TRP CA 1 1 3 24394 1 1 36 TRP CB C 3.373 -11.515 21.239 1.00 . A A . 36 TRP CB 1 1 3 24395 1 1 36 TRP CD1 C 5.824 -10.953 21.802 1.00 . A A . 36 TRP CD1 1 1 3 24396 1 1 36 TRP CD2 C 4.728 -9.280 20.803 1.00 . A A . 36 TRP CD2 1 1 3 24397 1 1 36 TRP CE2 C 6.040 -8.865 21.054 1.00 . A A . 36 TRP CE2 1 1 3 24398 1 1 36 TRP CE3 C 3.854 -8.389 20.187 1.00 . A A . 36 TRP CE3 1 1 3 24399 1 1 36 TRP CG C 4.608 -10.635 21.275 1.00 . A A . 36 TRP CG 1 1 3 24400 1 1 36 TRP CH2 C 5.617 -6.751 20.105 1.00 . A A . 36 TRP CH2 1 1 3 24401 1 1 36 TRP CZ2 C 6.500 -7.600 20.709 1.00 . A A . 36 TRP CZ2 1 1 3 24402 1 1 36 TRP CZ3 C 4.302 -7.133 19.847 1.00 . A A . 36 TRP CZ3 1 1 3 24403 1 1 36 TRP H H 3.476 -11.241 23.839 1.00 . A A . 36 TRP H 1 1 3 24404 1 1 36 TRP HA H 1.803 -10.103 21.714 1.00 . A A . 36 TRP HA 1 1 3 24405 1 1 36 TRP HB2 H 3.661 -12.514 21.548 1.00 . A A . 36 TRP HB2 1 1 3 24406 1 1 36 TRP HB3 H 3.025 -11.559 20.214 1.00 . A A . 36 TRP HB3 1 1 3 24407 1 1 36 TRP HD1 H 6.065 -11.907 22.249 1.00 . A A . 36 TRP HD1 1 1 3 24408 1 1 36 TRP HE1 H 7.622 -9.894 21.952 1.00 . A A . 36 TRP HE1 1 1 3 24409 1 1 36 TRP HE3 H 2.838 -8.669 19.981 1.00 . A A . 36 TRP HE3 1 1 3 24410 1 1 36 TRP HH2 H 5.930 -5.752 19.822 1.00 . A A . 36 TRP HH2 1 1 3 24411 1 1 36 TRP HZ2 H 7.518 -7.289 20.901 1.00 . A A . 36 TRP HZ2 1 1 3 24412 1 1 36 TRP HZ3 H 3.630 -6.430 19.368 1.00 . A A . 36 TRP HZ3 1 1 3 24413 1 1 36 TRP N N 2.758 -10.683 23.477 1.00 . A A . 36 TRP N 1 1 3 24414 1 1 36 TRP NE1 N 6.689 -9.900 21.661 1.00 . A A . 36 TRP NE1 1 1 3 24415 1 1 36 TRP O O 1.194 -13.184 21.789 1.00 . A A . 36 TRP O 1 1 3 24416 1 1 37 GLN C C -2.500 -11.674 22.592 1.00 . A A . 37 GLN C 1 1 3 24417 1 1 37 GLN CA C -1.256 -12.485 23.054 1.00 . A A . 37 GLN CA 1 1 3 24418 1 1 37 GLN CB C -1.478 -13.024 24.512 1.00 . A A . 37 GLN CB 1 1 3 24419 1 1 37 GLN CD C 0.786 -13.283 25.761 1.00 . A A . 37 GLN CD 1 1 3 24420 1 1 37 GLN CG C -0.398 -13.989 25.084 1.00 . A A . 37 GLN CG 1 1 3 24421 1 1 37 GLN H H -0.025 -10.767 23.364 1.00 . A A . 37 GLN H 1 1 3 24422 1 1 37 GLN HA H -1.155 -13.337 22.385 1.00 . A A . 37 GLN HA 1 1 3 24423 1 1 37 GLN HB2 H -1.553 -12.172 25.181 1.00 . A A . 37 GLN HB2 1 1 3 24424 1 1 37 GLN HB3 H -2.433 -13.544 24.534 1.00 . A A . 37 GLN HB3 1 1 3 24425 1 1 37 GLN HE21 H -0.214 -13.177 27.473 1.00 . A A . 37 GLN HE21 1 1 3 24426 1 1 37 GLN HE22 H 1.378 -12.511 27.487 1.00 . A A . 37 GLN HE22 1 1 3 24427 1 1 37 GLN HG2 H -0.864 -14.642 25.813 1.00 . A A . 37 GLN HG2 1 1 3 24428 1 1 37 GLN HG3 H -0.017 -14.598 24.274 1.00 . A A . 37 GLN HG3 1 1 3 24429 1 1 37 GLN N N -0.032 -11.652 22.935 1.00 . A A . 37 GLN N 1 1 3 24430 1 1 37 GLN NE2 N 0.636 -12.958 27.035 1.00 . A A . 37 GLN NE2 1 1 3 24431 1 1 37 GLN O O -3.291 -11.230 23.431 1.00 . A A . 37 GLN O 1 1 3 24432 1 1 37 GLN OE1 O 1.815 -13.011 25.147 1.00 . A A . 37 GLN OE1 1 1 3 24433 1 1 38 PRO C C -5.030 -11.688 20.399 1.00 . A A . 38 PRO C 1 1 3 24434 1 1 38 PRO CA C -3.862 -10.726 20.724 1.00 . A A . 38 PRO CA 1 1 3 24435 1 1 38 PRO CB C -3.299 -10.062 19.450 1.00 . A A . 38 PRO CB 1 1 3 24436 1 1 38 PRO CD C -1.771 -11.835 20.140 1.00 . A A . 38 PRO CD 1 1 3 24437 1 1 38 PRO CG C -2.296 -11.057 18.928 1.00 . A A . 38 PRO CG 1 1 3 24438 1 1 38 PRO HA H -4.204 -9.952 21.413 1.00 . A A . 38 PRO HA 1 1 3 24439 1 1 38 PRO HB2 H -4.096 -9.881 18.728 1.00 . A A . 38 PRO HB2 1 1 3 24440 1 1 38 PRO HB3 H -2.810 -9.124 19.694 1.00 . A A . 38 PRO HB3 1 1 3 24441 1 1 38 PRO HD2 H -1.825 -12.902 19.965 1.00 . A A . 38 PRO HD2 1 1 3 24442 1 1 38 PRO HD3 H -0.749 -11.548 20.365 1.00 . A A . 38 PRO HD3 1 1 3 24443 1 1 38 PRO HG2 H -2.780 -11.731 18.223 1.00 . A A . 38 PRO HG2 1 1 3 24444 1 1 38 PRO HG3 H -1.480 -10.542 18.434 1.00 . A A . 38 PRO HG3 1 1 3 24445 1 1 38 PRO N N -2.685 -11.438 21.250 1.00 . A A . 38 PRO N 1 1 3 24446 1 1 38 PRO O O -4.911 -12.593 19.556 1.00 . A A . 38 PRO O 1 1 3 24447 1 1 39 GLU C C -8.191 -11.136 19.877 1.00 . A A . 39 GLU C 1 1 3 24448 1 1 39 GLU CA C -7.412 -12.132 20.732 1.00 . A A . 39 GLU CA 1 1 3 24449 1 1 39 GLU CB C -8.222 -12.521 21.987 1.00 . A A . 39 GLU CB 1 1 3 24450 1 1 39 GLU CD C -10.384 -13.561 22.899 1.00 . A A . 39 GLU CD 1 1 3 24451 1 1 39 GLU CG C -9.520 -13.288 21.665 1.00 . A A . 39 GLU CG 1 1 3 24452 1 1 39 GLU H H -6.129 -10.907 21.858 1.00 . A A . 39 GLU H 1 1 3 24453 1 1 39 GLU HA H -7.206 -13.033 20.147 1.00 . A A . 39 GLU HA 1 1 3 24454 1 1 39 GLU HB2 H -7.599 -13.143 22.622 1.00 . A A . 39 GLU HB2 1 1 3 24455 1 1 39 GLU HB3 H -8.479 -11.619 22.535 1.00 . A A . 39 GLU HB3 1 1 3 24456 1 1 39 GLU HG2 H -10.097 -12.709 20.949 1.00 . A A . 39 GLU HG2 1 1 3 24457 1 1 39 GLU HG3 H -9.260 -14.238 21.203 1.00 . A A . 39 GLU HG3 1 1 3 24458 1 1 39 GLU N N -6.153 -11.494 21.083 1.00 . A A . 39 GLU N 1 1 3 24459 1 1 39 GLU O O -8.730 -10.145 20.392 1.00 . A A . 39 GLU O 1 1 3 24460 1 1 39 GLU OE1 O -11.397 -12.857 23.098 1.00 . A A . 39 GLU OE1 1 1 3 24461 1 1 39 GLU OE2 O -10.048 -14.476 23.678 1.00 . A A . 39 GLU OE2 1 1 3 24462 1 1 40 VAL C C -10.345 -10.780 17.598 1.00 . A A . 40 VAL C 1 1 3 24463 1 1 40 VAL CA C -8.826 -10.505 17.593 1.00 . A A . 40 VAL CA 1 1 3 24464 1 1 40 VAL CB C -8.212 -10.687 16.150 1.00 . A A . 40 VAL CB 1 1 3 24465 1 1 40 VAL CG1 C -8.954 -9.824 15.100 1.00 . A A . 40 VAL CG1 1 1 3 24466 1 1 40 VAL CG2 C -6.696 -10.367 16.155 1.00 . A A . 40 VAL CG2 1 1 3 24467 1 1 40 VAL H H -7.661 -12.138 18.234 1.00 . A A . 40 VAL H 1 1 3 24468 1 1 40 VAL HA H -8.654 -9.470 17.896 1.00 . A A . 40 VAL HA 1 1 3 24469 1 1 40 VAL HB H -8.331 -11.731 15.862 1.00 . A A . 40 VAL HB 1 1 3 24470 1 1 40 VAL HG11 H -9.999 -10.107 15.064 1.00 . A A . 40 VAL HG11 1 1 3 24471 1 1 40 VAL HG12 H -8.514 -9.971 14.121 1.00 . A A . 40 VAL HG12 1 1 3 24472 1 1 40 VAL HG13 H -8.880 -8.776 15.369 1.00 . A A . 40 VAL HG13 1 1 3 24473 1 1 40 VAL HG21 H -6.282 -10.524 15.165 1.00 . A A . 40 VAL HG21 1 1 3 24474 1 1 40 VAL HG22 H -6.186 -11.014 16.858 1.00 . A A . 40 VAL HG22 1 1 3 24475 1 1 40 VAL HG23 H -6.540 -9.334 16.445 1.00 . A A . 40 VAL HG23 1 1 3 24476 1 1 40 VAL N N -8.158 -11.363 18.562 1.00 . A A . 40 VAL N 1 1 3 24477 1 1 40 VAL O O -10.781 -11.894 17.307 1.00 . A A . 40 VAL O 1 1 3 24478 1 1 41 LYS C C -13.000 -9.386 16.470 1.00 . A A . 41 LYS C 1 1 3 24479 1 1 41 LYS CA C -12.591 -9.785 17.896 1.00 . A A . 41 LYS CA 1 1 3 24480 1 1 41 LYS CB C -13.235 -8.813 18.927 1.00 . A A . 41 LYS CB 1 1 3 24481 1 1 41 LYS CD C -15.383 -7.605 19.726 1.00 . A A . 41 LYS CD 1 1 3 24482 1 1 41 LYS CE C -16.885 -7.391 19.459 1.00 . A A . 41 LYS CE 1 1 3 24483 1 1 41 LYS CG C -14.771 -8.663 18.783 1.00 . A A . 41 LYS CG 1 1 3 24484 1 1 41 LYS H H -10.700 -8.980 18.402 1.00 . A A . 41 LYS H 1 1 3 24485 1 1 41 LYS HA H -12.939 -10.798 18.100 1.00 . A A . 41 LYS HA 1 1 3 24486 1 1 41 LYS HB2 H -13.020 -9.176 19.928 1.00 . A A . 41 LYS HB2 1 1 3 24487 1 1 41 LYS HB3 H -12.783 -7.833 18.814 1.00 . A A . 41 LYS HB3 1 1 3 24488 1 1 41 LYS HD2 H -15.255 -7.927 20.754 1.00 . A A . 41 LYS HD2 1 1 3 24489 1 1 41 LYS HD3 H -14.867 -6.662 19.581 1.00 . A A . 41 LYS HD3 1 1 3 24490 1 1 41 LYS HE2 H -17.029 -7.138 18.415 1.00 . A A . 41 LYS HE2 1 1 3 24491 1 1 41 LYS HE3 H -17.419 -8.309 19.679 1.00 . A A . 41 LYS HE3 1 1 3 24492 1 1 41 LYS HG2 H -14.993 -8.379 17.759 1.00 . A A . 41 LYS HG2 1 1 3 24493 1 1 41 LYS HG3 H -15.234 -9.624 18.986 1.00 . A A . 41 LYS HG3 1 1 3 24494 1 1 41 LYS HZ1 H -17.379 -6.547 21.302 1.00 . A A . 41 LYS HZ1 1 1 3 24495 1 1 41 LYS HZ2 H -18.445 -6.139 20.060 1.00 . A A . 41 LYS HZ2 1 1 3 24496 1 1 41 LYS HZ3 H -16.920 -5.417 20.134 1.00 . A A . 41 LYS HZ3 1 1 3 24497 1 1 41 LYS N N -11.128 -9.770 18.010 1.00 . A A . 41 LYS N 1 1 3 24498 1 1 41 LYS NZ N -17.448 -6.299 20.296 1.00 . A A . 41 LYS NZ 1 1 3 24499 1 1 41 LYS O O -12.467 -8.420 15.907 1.00 . A A . 41 LYS O 1 1 3 24500 1 1 42 LEU C C -15.945 -9.248 14.842 1.00 . A A . 42 LEU C 1 1 3 24501 1 1 42 LEU CA C -14.547 -9.829 14.597 1.00 . A A . 42 LEU CA 1 1 3 24502 1 1 42 LEU CB C -14.613 -11.106 13.722 1.00 . A A . 42 LEU CB 1 1 3 24503 1 1 42 LEU CD1 C -13.417 -13.081 12.607 1.00 . A A . 42 LEU CD1 1 1 3 24504 1 1 42 LEU CD2 C -12.207 -10.833 12.882 1.00 . A A . 42 LEU CD2 1 1 3 24505 1 1 42 LEU CG C -13.248 -11.816 13.476 1.00 . A A . 42 LEU CG 1 1 3 24506 1 1 42 LEU H H -14.244 -10.949 16.361 1.00 . A A . 42 LEU H 1 1 3 24507 1 1 42 LEU HA H -13.927 -9.082 14.083 1.00 . A A . 42 LEU HA 1 1 3 24508 1 1 42 LEU HB2 H -15.280 -11.815 14.205 1.00 . A A . 42 LEU HB2 1 1 3 24509 1 1 42 LEU HB3 H -15.040 -10.843 12.758 1.00 . A A . 42 LEU HB3 1 1 3 24510 1 1 42 LEU HD11 H -13.816 -12.813 11.635 1.00 . A A . 42 LEU HD11 1 1 3 24511 1 1 42 LEU HD12 H -14.097 -13.766 13.095 1.00 . A A . 42 LEU HD12 1 1 3 24512 1 1 42 LEU HD13 H -12.458 -13.566 12.479 1.00 . A A . 42 LEU HD13 1 1 3 24513 1 1 42 LEU HD21 H -12.037 -10.021 13.577 1.00 . A A . 42 LEU HD21 1 1 3 24514 1 1 42 LEU HD22 H -12.565 -10.432 11.943 1.00 . A A . 42 LEU HD22 1 1 3 24515 1 1 42 LEU HD23 H -11.273 -11.353 12.714 1.00 . A A . 42 LEU HD23 1 1 3 24516 1 1 42 LEU HG H -12.859 -12.148 14.433 1.00 . A A . 42 LEU HG 1 1 3 24517 1 1 42 LEU N N -13.940 -10.144 15.893 1.00 . A A . 42 LEU N 1 1 3 24518 1 1 42 LEU O O -16.856 -9.953 15.295 1.00 . A A . 42 LEU O 1 1 3 24519 1 1 43 ASP C C -17.848 -6.950 13.251 1.00 . A A . 43 ASP C 1 1 3 24520 1 1 43 ASP CA C -17.351 -7.223 14.678 1.00 . A A . 43 ASP CA 1 1 3 24521 1 1 43 ASP CB C -17.177 -5.902 15.475 1.00 . A A . 43 ASP CB 1 1 3 24522 1 1 43 ASP CG C -18.445 -5.021 15.464 1.00 . A A . 43 ASP CG 1 1 3 24523 1 1 43 ASP H H -15.279 -7.439 14.363 1.00 . A A . 43 ASP H 1 1 3 24524 1 1 43 ASP HA H -18.079 -7.851 15.195 1.00 . A A . 43 ASP HA 1 1 3 24525 1 1 43 ASP HB2 H -16.932 -6.146 16.506 1.00 . A A . 43 ASP HB2 1 1 3 24526 1 1 43 ASP HB3 H -16.350 -5.338 15.054 1.00 . A A . 43 ASP HB3 1 1 3 24527 1 1 43 ASP N N -16.078 -7.944 14.603 1.00 . A A . 43 ASP N 1 1 3 24528 1 1 43 ASP O O -17.215 -6.213 12.491 1.00 . A A . 43 ASP O 1 1 3 24529 1 1 43 ASP OD1 O -19.384 -5.315 16.230 1.00 . A A . 43 ASP OD1 1 1 3 24530 1 1 43 ASP OD2 O -18.508 -4.041 14.690 1.00 . A A . 43 ASP OD2 1 1 3 24531 1 1 44 LEU C C -20.692 -6.430 11.562 1.00 . A A . 44 LEU C 1 1 3 24532 1 1 44 LEU CA C -19.559 -7.468 11.546 1.00 . A A . 44 LEU CA 1 1 3 24533 1 1 44 LEU CB C -20.107 -8.847 11.052 1.00 . A A . 44 LEU CB 1 1 3 24534 1 1 44 LEU CD1 C -18.375 -10.512 12.041 1.00 . A A . 44 LEU CD1 1 1 3 24535 1 1 44 LEU CD2 C -19.691 -11.134 9.944 1.00 . A A . 44 LEU CD2 1 1 3 24536 1 1 44 LEU CG C -19.052 -9.980 10.756 1.00 . A A . 44 LEU CG 1 1 3 24537 1 1 44 LEU H H -19.429 -8.126 13.556 1.00 . A A . 44 LEU H 1 1 3 24538 1 1 44 LEU HA H -18.783 -7.137 10.855 1.00 . A A . 44 LEU HA 1 1 3 24539 1 1 44 LEU HB2 H -20.803 -9.219 11.798 1.00 . A A . 44 LEU HB2 1 1 3 24540 1 1 44 LEU HB3 H -20.668 -8.669 10.138 1.00 . A A . 44 LEU HB3 1 1 3 24541 1 1 44 LEU HD11 H -17.663 -11.287 11.785 1.00 . A A . 44 LEU HD11 1 1 3 24542 1 1 44 LEU HD12 H -19.121 -10.919 12.711 1.00 . A A . 44 LEU HD12 1 1 3 24543 1 1 44 LEU HD13 H -17.855 -9.702 12.535 1.00 . A A . 44 LEU HD13 1 1 3 24544 1 1 44 LEU HD21 H -18.945 -11.889 9.733 1.00 . A A . 44 LEU HD21 1 1 3 24545 1 1 44 LEU HD22 H -20.075 -10.748 9.009 1.00 . A A . 44 LEU HD22 1 1 3 24546 1 1 44 LEU HD23 H -20.503 -11.578 10.507 1.00 . A A . 44 LEU HD23 1 1 3 24547 1 1 44 LEU HG H -18.265 -9.560 10.144 1.00 . A A . 44 LEU HG 1 1 3 24548 1 1 44 LEU N N -18.970 -7.576 12.890 1.00 . A A . 44 LEU N 1 1 3 24549 1 1 44 LEU O O -21.515 -6.413 12.484 1.00 . A A . 44 LEU O 1 1 3 24550 1 1 45 ASP C C -22.071 -4.546 8.793 1.00 . A A . 45 ASP C 1 1 3 24551 1 1 45 ASP CA C -21.806 -4.610 10.299 1.00 . A A . 45 ASP CA 1 1 3 24552 1 1 45 ASP CB C -21.448 -3.209 10.851 1.00 . A A . 45 ASP CB 1 1 3 24553 1 1 45 ASP CG C -22.580 -2.180 10.651 1.00 . A A . 45 ASP CG 1 1 3 24554 1 1 45 ASP H H -19.963 -5.578 9.910 1.00 . A A . 45 ASP H 1 1 3 24555 1 1 45 ASP HA H -22.704 -4.975 10.800 1.00 . A A . 45 ASP HA 1 1 3 24556 1 1 45 ASP HB2 H -21.237 -3.294 11.912 1.00 . A A . 45 ASP HB2 1 1 3 24557 1 1 45 ASP HB3 H -20.550 -2.850 10.354 1.00 . A A . 45 ASP HB3 1 1 3 24558 1 1 45 ASP N N -20.717 -5.573 10.539 1.00 . A A . 45 ASP N 1 1 3 24559 1 1 45 ASP O O -21.127 -4.477 8.002 1.00 . A A . 45 ASP O 1 1 3 24560 1 1 45 ASP OD1 O -22.551 -1.417 9.656 1.00 . A A . 45 ASP OD1 1 1 3 24561 1 1 45 ASP OD2 O -23.502 -2.129 11.490 1.00 . A A . 45 ASP OD2 1 1 3 24562 1 1 46 THR C C -25.086 -3.900 6.776 1.00 . A A . 46 THR C 1 1 3 24563 1 1 46 THR CA C -23.734 -4.619 6.975 1.00 . A A . 46 THR CA 1 1 3 24564 1 1 46 THR CB C -23.827 -6.104 6.464 1.00 . A A . 46 THR CB 1 1 3 24565 1 1 46 THR CG2 C -23.930 -6.173 4.939 1.00 . A A . 46 THR CG2 1 1 3 24566 1 1 46 THR H H -24.056 -4.584 9.070 1.00 . A A . 46 THR H 1 1 3 24567 1 1 46 THR HA H -22.967 -4.100 6.398 1.00 . A A . 46 THR HA 1 1 3 24568 1 1 46 THR HB H -24.704 -6.573 6.896 1.00 . A A . 46 THR HB 1 1 3 24569 1 1 46 THR HG1 H -21.884 -6.297 6.785 1.00 . A A . 46 THR HG1 1 1 3 24570 1 1 46 THR HG21 H -24.800 -5.617 4.605 1.00 . A A . 46 THR HG21 1 1 3 24571 1 1 46 THR HG22 H -24.030 -7.204 4.624 1.00 . A A . 46 THR HG22 1 1 3 24572 1 1 46 THR HG23 H -23.042 -5.747 4.490 1.00 . A A . 46 THR HG23 1 1 3 24573 1 1 46 THR N N -23.347 -4.584 8.394 1.00 . A A . 46 THR N 1 1 3 24574 1 1 46 THR O O -25.986 -4.039 7.612 1.00 . A A . 46 THR O 1 1 3 24575 1 1 46 THR OG1 O -22.664 -6.849 6.871 1.00 . A A . 46 THR OG1 1 1 3 24576 1 1 47 ALA C C -26.557 -2.171 3.814 1.00 . A A . 47 ALA C 1 1 3 24577 1 1 47 ALA CA C -26.451 -2.392 5.334 1.00 . A A . 47 ALA CA 1 1 3 24578 1 1 47 ALA CB C -26.491 -1.046 6.081 1.00 . A A . 47 ALA CB 1 1 3 24579 1 1 47 ALA H H -24.453 -3.069 5.052 1.00 . A A . 47 ALA H 1 1 3 24580 1 1 47 ALA HA H -27.303 -2.987 5.662 1.00 . A A . 47 ALA HA 1 1 3 24581 1 1 47 ALA HB1 H -25.657 -0.427 5.772 1.00 . A A . 47 ALA HB1 1 1 3 24582 1 1 47 ALA HB2 H -26.426 -1.220 7.147 1.00 . A A . 47 ALA HB2 1 1 3 24583 1 1 47 ALA HB3 H -27.419 -0.531 5.863 1.00 . A A . 47 ALA HB3 1 1 3 24584 1 1 47 ALA N N -25.217 -3.136 5.668 1.00 . A A . 47 ALA N 1 1 3 24585 1 1 47 ALA O O -25.570 -1.810 3.167 1.00 . A A . 47 ALA O 1 1 3 24586 1 1 48 SER C C -28.730 -0.809 1.608 1.00 . A A . 48 SER C 1 1 3 24587 1 1 48 SER CA C -28.064 -2.187 1.827 1.00 . A A . 48 SER CA 1 1 3 24588 1 1 48 SER CB C -28.973 -3.324 1.285 1.00 . A A . 48 SER CB 1 1 3 24589 1 1 48 SER H H -28.484 -2.743 3.829 1.00 . A A . 48 SER H 1 1 3 24590 1 1 48 SER HA H -27.123 -2.205 1.274 1.00 . A A . 48 SER HA 1 1 3 24591 1 1 48 SER HB2 H -29.271 -3.108 0.268 1.00 . A A . 48 SER HB2 1 1 3 24592 1 1 48 SER HB3 H -28.433 -4.272 1.302 1.00 . A A . 48 SER HB3 1 1 3 24593 1 1 48 SER HG H -30.472 -4.369 2.002 1.00 . A A . 48 SER HG 1 1 3 24594 1 1 48 SER N N -27.762 -2.408 3.255 1.00 . A A . 48 SER N 1 1 3 24595 1 1 48 SER O O -29.225 -0.182 2.556 1.00 . A A . 48 SER O 1 1 3 24596 1 1 48 SER OG O -30.139 -3.466 2.077 1.00 . A A . 48 SER OG 1 1 3 24597 1 1 49 SER C C -29.541 0.864 -1.607 1.00 . A A . 49 SER C 1 1 3 24598 1 1 49 SER CA C -29.307 0.911 -0.091 1.00 . A A . 49 SER CA 1 1 3 24599 1 1 49 SER CB C -28.336 2.071 0.249 1.00 . A A . 49 SER CB 1 1 3 24600 1 1 49 SER H H -28.345 -0.939 -0.348 1.00 . A A . 49 SER H 1 1 3 24601 1 1 49 SER HA H -30.254 1.065 0.424 1.00 . A A . 49 SER HA 1 1 3 24602 1 1 49 SER HB2 H -28.164 2.095 1.317 1.00 . A A . 49 SER HB2 1 1 3 24603 1 1 49 SER HB3 H -27.390 1.921 -0.260 1.00 . A A . 49 SER HB3 1 1 3 24604 1 1 49 SER HG H -28.753 3.436 -1.097 1.00 . A A . 49 SER HG 1 1 3 24605 1 1 49 SER N N -28.741 -0.370 0.338 1.00 . A A . 49 SER N 1 1 3 24606 1 1 49 SER O O -28.588 0.694 -2.364 1.00 . A A . 49 SER O 1 1 3 24607 1 1 49 SER OG O -28.870 3.325 -0.146 1.00 . A A . 49 SER OG 1 1 3 24608 1 1 50 GLN C C -30.692 2.402 -4.102 1.00 . A A . 50 GLN C 1 1 3 24609 1 1 50 GLN CA C -31.123 1.055 -3.483 1.00 . A A . 50 GLN CA 1 1 3 24610 1 1 50 GLN CB C -32.636 0.810 -3.705 1.00 . A A . 50 GLN CB 1 1 3 24611 1 1 50 GLN CD C -34.536 0.535 -5.430 1.00 . A A . 50 GLN CD 1 1 3 24612 1 1 50 GLN CG C -33.050 0.792 -5.191 1.00 . A A . 50 GLN CG 1 1 3 24613 1 1 50 GLN H H -31.517 1.154 -1.398 1.00 . A A . 50 GLN H 1 1 3 24614 1 1 50 GLN HA H -30.566 0.248 -3.965 1.00 . A A . 50 GLN HA 1 1 3 24615 1 1 50 GLN HB2 H -32.900 -0.147 -3.264 1.00 . A A . 50 GLN HB2 1 1 3 24616 1 1 50 GLN HB3 H -33.197 1.589 -3.199 1.00 . A A . 50 GLN HB3 1 1 3 24617 1 1 50 GLN HE21 H -34.130 -0.312 -7.174 1.00 . A A . 50 GLN HE21 1 1 3 24618 1 1 50 GLN HE22 H -35.800 -0.235 -6.748 1.00 . A A . 50 GLN HE22 1 1 3 24619 1 1 50 GLN HG2 H -32.806 1.752 -5.631 1.00 . A A . 50 GLN HG2 1 1 3 24620 1 1 50 GLN HG3 H -32.479 0.020 -5.697 1.00 . A A . 50 GLN HG3 1 1 3 24621 1 1 50 GLN N N -30.794 1.033 -2.050 1.00 . A A . 50 GLN N 1 1 3 24622 1 1 50 GLN NE2 N -34.855 -0.067 -6.562 1.00 . A A . 50 GLN NE2 1 1 3 24623 1 1 50 GLN O O -31.163 3.459 -3.675 1.00 . A A . 50 GLN O 1 1 3 24624 1 1 50 GLN OE1 O -35.389 0.885 -4.614 1.00 . A A . 50 GLN OE1 1 1 3 24625 1 1 51 LEU C C -30.140 3.859 -7.031 1.00 . A A . 51 LEU C 1 1 3 24626 1 1 51 LEU CA C -29.269 3.540 -5.795 1.00 . A A . 51 LEU CA 1 1 3 24627 1 1 51 LEU CB C -27.790 3.322 -6.218 1.00 . A A . 51 LEU CB 1 1 3 24628 1 1 51 LEU CD1 C -25.359 2.784 -5.629 1.00 . A A . 51 LEU CD1 1 1 3 24629 1 1 51 LEU CD2 C -26.714 4.277 -4.072 1.00 . A A . 51 LEU CD2 1 1 3 24630 1 1 51 LEU CG C -26.760 3.087 -5.062 1.00 . A A . 51 LEU CG 1 1 3 24631 1 1 51 LEU H H -29.419 1.468 -5.335 1.00 . A A . 51 LEU H 1 1 3 24632 1 1 51 LEU HA H -29.315 4.386 -5.111 1.00 . A A . 51 LEU HA 1 1 3 24633 1 1 51 LEU HB2 H -27.754 2.459 -6.879 1.00 . A A . 51 LEU HB2 1 1 3 24634 1 1 51 LEU HB3 H -27.464 4.190 -6.786 1.00 . A A . 51 LEU HB3 1 1 3 24635 1 1 51 LEU HD11 H -25.043 3.583 -6.288 1.00 . A A . 51 LEU HD11 1 1 3 24636 1 1 51 LEU HD12 H -25.390 1.856 -6.183 1.00 . A A . 51 LEU HD12 1 1 3 24637 1 1 51 LEU HD13 H -24.648 2.684 -4.817 1.00 . A A . 51 LEU HD13 1 1 3 24638 1 1 51 LEU HD21 H -26.499 5.197 -4.604 1.00 . A A . 51 LEU HD21 1 1 3 24639 1 1 51 LEU HD22 H -25.945 4.106 -3.330 1.00 . A A . 51 LEU HD22 1 1 3 24640 1 1 51 LEU HD23 H -27.664 4.365 -3.573 1.00 . A A . 51 LEU HD23 1 1 3 24641 1 1 51 LEU HG H -27.068 2.212 -4.501 1.00 . A A . 51 LEU HG 1 1 3 24642 1 1 51 LEU N N -29.773 2.347 -5.081 1.00 . A A . 51 LEU N 1 1 3 24643 1 1 51 LEU O O -30.307 5.030 -7.390 1.00 . A A . 51 LEU O 1 1 3 24644 1 1 52 ALA C C -32.363 1.675 -9.138 1.00 . A A . 52 ALA C 1 1 3 24645 1 1 52 ALA CA C -31.493 2.936 -8.916 1.00 . A A . 52 ALA CA 1 1 3 24646 1 1 52 ALA CB C -30.566 3.197 -10.124 1.00 . A A . 52 ALA CB 1 1 3 24647 1 1 52 ALA H H -30.549 1.910 -7.301 1.00 . A A . 52 ALA H 1 1 3 24648 1 1 52 ALA HA H -32.156 3.790 -8.805 1.00 . A A . 52 ALA HA 1 1 3 24649 1 1 52 ALA HB1 H -29.884 2.366 -10.249 1.00 . A A . 52 ALA HB1 1 1 3 24650 1 1 52 ALA HB2 H -29.997 4.101 -9.953 1.00 . A A . 52 ALA HB2 1 1 3 24651 1 1 52 ALA HB3 H -31.158 3.314 -11.024 1.00 . A A . 52 ALA HB3 1 1 3 24652 1 1 52 ALA N N -30.685 2.807 -7.675 1.00 . A A . 52 ALA N 1 1 3 24653 1 1 52 ALA O O -32.396 0.783 -8.282 1.00 . A A . 52 ALA O 1 1 3 24654 1 1 53 ASP C C -33.112 -0.830 -10.794 1.00 . A A . 53 ASP C 1 1 3 24655 1 1 53 ASP CA C -33.936 0.467 -10.663 1.00 . A A . 53 ASP CA 1 1 3 24656 1 1 53 ASP CB C -34.734 0.766 -11.968 1.00 . A A . 53 ASP CB 1 1 3 24657 1 1 53 ASP CG C -33.844 1.057 -13.195 1.00 . A A . 53 ASP CG 1 1 3 24658 1 1 53 ASP H H -32.970 2.344 -10.942 1.00 . A A . 53 ASP H 1 1 3 24659 1 1 53 ASP HA H -34.651 0.348 -9.846 1.00 . A A . 53 ASP HA 1 1 3 24660 1 1 53 ASP HB2 H -35.377 -0.084 -12.188 1.00 . A A . 53 ASP HB2 1 1 3 24661 1 1 53 ASP HB3 H -35.369 1.629 -11.796 1.00 . A A . 53 ASP HB3 1 1 3 24662 1 1 53 ASP N N -33.058 1.607 -10.301 1.00 . A A . 53 ASP N 1 1 3 24663 1 1 53 ASP O O -32.180 -0.902 -11.604 1.00 . A A . 53 ASP O 1 1 3 24664 1 1 53 ASP OD1 O -33.261 2.162 -13.263 1.00 . A A . 53 ASP OD1 1 1 3 24665 1 1 53 ASP OD2 O -33.721 0.183 -14.092 1.00 . A A . 53 ASP OD2 1 1 3 24666 1 1 54 ASP C C -31.247 -2.928 -9.249 1.00 . A A . 54 ASP C 1 1 3 24667 1 1 54 ASP CA C -32.689 -3.103 -9.764 1.00 . A A . 54 ASP CA 1 1 3 24668 1 1 54 ASP CB C -32.682 -3.947 -11.075 1.00 . A A . 54 ASP CB 1 1 3 24669 1 1 54 ASP CG C -34.079 -4.397 -11.527 1.00 . A A . 54 ASP CG 1 1 3 24670 1 1 54 ASP H H -34.186 -1.657 -9.314 1.00 . A A . 54 ASP H 1 1 3 24671 1 1 54 ASP HA H -33.227 -3.661 -9.008 1.00 . A A . 54 ASP HA 1 1 3 24672 1 1 54 ASP HB2 H -32.226 -3.358 -11.865 1.00 . A A . 54 ASP HB2 1 1 3 24673 1 1 54 ASP HB3 H -32.075 -4.838 -10.921 1.00 . A A . 54 ASP HB3 1 1 3 24674 1 1 54 ASP N N -33.419 -1.811 -9.909 1.00 . A A . 54 ASP N 1 1 3 24675 1 1 54 ASP O O -30.542 -3.915 -9.047 1.00 . A A . 54 ASP O 1 1 3 24676 1 1 54 ASP OD1 O -34.451 -4.147 -12.691 1.00 . A A . 54 ASP OD1 1 1 3 24677 1 1 54 ASP OD2 O -34.809 -5.007 -10.719 1.00 . A A . 54 ASP OD2 1 1 3 24678 1 1 55 VAL C C -29.513 -1.174 -7.026 1.00 . A A . 55 VAL C 1 1 3 24679 1 1 55 VAL CA C -29.473 -1.371 -8.542 1.00 . A A . 55 VAL CA 1 1 3 24680 1 1 55 VAL CB C -28.891 -0.089 -9.239 1.00 . A A . 55 VAL CB 1 1 3 24681 1 1 55 VAL CG1 C -27.500 0.263 -8.674 1.00 . A A . 55 VAL CG1 1 1 3 24682 1 1 55 VAL CG2 C -28.842 -0.262 -10.778 1.00 . A A . 55 VAL CG2 1 1 3 24683 1 1 55 VAL H H -31.452 -0.944 -9.107 1.00 . A A . 55 VAL H 1 1 3 24684 1 1 55 VAL HA H -28.817 -2.215 -8.781 1.00 . A A . 55 VAL HA 1 1 3 24685 1 1 55 VAL HB H -29.557 0.743 -9.019 1.00 . A A . 55 VAL HB 1 1 3 24686 1 1 55 VAL HG11 H -27.143 1.172 -9.115 1.00 . A A . 55 VAL HG11 1 1 3 24687 1 1 55 VAL HG12 H -26.801 -0.533 -8.892 1.00 . A A . 55 VAL HG12 1 1 3 24688 1 1 55 VAL HG13 H -27.561 0.395 -7.599 1.00 . A A . 55 VAL HG13 1 1 3 24689 1 1 55 VAL HG21 H -28.471 0.647 -11.240 1.00 . A A . 55 VAL HG21 1 1 3 24690 1 1 55 VAL HG22 H -29.837 -0.468 -11.157 1.00 . A A . 55 VAL HG22 1 1 3 24691 1 1 55 VAL HG23 H -28.188 -1.086 -11.036 1.00 . A A . 55 VAL HG23 1 1 3 24692 1 1 55 VAL N N -30.822 -1.680 -9.000 1.00 . A A . 55 VAL N 1 1 3 24693 1 1 55 VAL O O -30.034 -0.174 -6.523 1.00 . A A . 55 VAL O 1 1 3 24694 1 1 56 TYR C C -27.437 -2.272 -4.474 1.00 . A A . 56 TYR C 1 1 3 24695 1 1 56 TYR CA C -28.910 -2.192 -4.865 1.00 . A A . 56 TYR CA 1 1 3 24696 1 1 56 TYR CB C -29.682 -3.413 -4.282 1.00 . A A . 56 TYR CB 1 1 3 24697 1 1 56 TYR CD1 C -31.807 -3.594 -5.699 1.00 . A A . 56 TYR CD1 1 1 3 24698 1 1 56 TYR CD2 C -32.060 -3.067 -3.380 1.00 . A A . 56 TYR CD2 1 1 3 24699 1 1 56 TYR CE1 C -33.176 -3.552 -5.862 1.00 . A A . 56 TYR CE1 1 1 3 24700 1 1 56 TYR CE2 C -33.434 -3.023 -3.542 1.00 . A A . 56 TYR CE2 1 1 3 24701 1 1 56 TYR CG C -31.212 -3.354 -4.456 1.00 . A A . 56 TYR CG 1 1 3 24702 1 1 56 TYR CZ C -33.985 -3.266 -4.784 1.00 . A A . 56 TYR CZ 1 1 3 24703 1 1 56 TYR H H -28.584 -2.902 -6.817 1.00 . A A . 56 TYR H 1 1 3 24704 1 1 56 TYR HA H -29.347 -1.272 -4.467 1.00 . A A . 56 TYR HA 1 1 3 24705 1 1 56 TYR HB2 H -29.332 -4.318 -4.769 1.00 . A A . 56 TYR HB2 1 1 3 24706 1 1 56 TYR HB3 H -29.471 -3.494 -3.221 1.00 . A A . 56 TYR HB3 1 1 3 24707 1 1 56 TYR HD1 H -31.175 -3.818 -6.550 1.00 . A A . 56 TYR HD1 1 1 3 24708 1 1 56 TYR HD2 H -31.628 -2.874 -2.403 1.00 . A A . 56 TYR HD2 1 1 3 24709 1 1 56 TYR HE1 H -33.609 -3.742 -6.836 1.00 . A A . 56 TYR HE1 1 1 3 24710 1 1 56 TYR HE2 H -34.070 -2.797 -2.693 1.00 . A A . 56 TYR HE2 1 1 3 24711 1 1 56 TYR HH H -35.633 -3.951 -5.512 1.00 . A A . 56 TYR HH 1 1 3 24712 1 1 56 TYR N N -28.984 -2.165 -6.323 1.00 . A A . 56 TYR N 1 1 3 24713 1 1 56 TYR O O -26.714 -3.176 -4.900 1.00 . A A . 56 TYR O 1 1 3 24714 1 1 56 TYR OH O -35.355 -3.221 -4.950 1.00 . A A . 56 TYR OH 1 1 3 24715 1 1 57 GLU C C -25.772 -2.023 -1.718 1.00 . A A . 57 GLU C 1 1 3 24716 1 1 57 GLU CA C -25.707 -1.274 -3.053 1.00 . A A . 57 GLU CA 1 1 3 24717 1 1 57 GLU CB C -25.328 0.202 -2.825 1.00 . A A . 57 GLU CB 1 1 3 24718 1 1 57 GLU CD C -23.952 1.891 -1.537 1.00 . A A . 57 GLU CD 1 1 3 24719 1 1 57 GLU CG C -24.051 0.441 -2.002 1.00 . A A . 57 GLU CG 1 1 3 24720 1 1 57 GLU H H -27.634 -0.589 -3.478 1.00 . A A . 57 GLU H 1 1 3 24721 1 1 57 GLU HA H -24.976 -1.741 -3.712 1.00 . A A . 57 GLU HA 1 1 3 24722 1 1 57 GLU HB2 H -25.197 0.676 -3.794 1.00 . A A . 57 GLU HB2 1 1 3 24723 1 1 57 GLU HB3 H -26.160 0.695 -2.320 1.00 . A A . 57 GLU HB3 1 1 3 24724 1 1 57 GLU HG2 H -24.064 -0.212 -1.128 1.00 . A A . 57 GLU HG2 1 1 3 24725 1 1 57 GLU HG3 H -23.181 0.195 -2.604 1.00 . A A . 57 GLU HG3 1 1 3 24726 1 1 57 GLU N N -27.021 -1.317 -3.671 1.00 . A A . 57 GLU N 1 1 3 24727 1 1 57 GLU O O -26.741 -1.876 -0.988 1.00 . A A . 57 GLU O 1 1 3 24728 1 1 57 GLU OE1 O -24.496 2.209 -0.455 1.00 . A A . 57 GLU OE1 1 1 3 24729 1 1 57 GLU OE2 O -23.368 2.730 -2.252 1.00 . A A . 57 GLU OE2 1 1 3 24730 1 1 58 VAL C C -23.195 -3.085 0.394 1.00 . A A . 58 VAL C 1 1 3 24731 1 1 58 VAL CA C -24.588 -3.472 -0.110 1.00 . A A . 58 VAL CA 1 1 3 24732 1 1 58 VAL CB C -24.741 -5.040 -0.175 1.00 . A A . 58 VAL CB 1 1 3 24733 1 1 58 VAL CG1 C -24.461 -5.695 1.189 1.00 . A A . 58 VAL CG1 1 1 3 24734 1 1 58 VAL CG2 C -26.135 -5.442 -0.712 1.00 . A A . 58 VAL CG2 1 1 3 24735 1 1 58 VAL H H -24.121 -3.061 -2.129 1.00 . A A . 58 VAL H 1 1 3 24736 1 1 58 VAL HA H -25.338 -3.076 0.579 1.00 . A A . 58 VAL HA 1 1 3 24737 1 1 58 VAL HB H -23.998 -5.417 -0.876 1.00 . A A . 58 VAL HB 1 1 3 24738 1 1 58 VAL HG11 H -24.558 -6.772 1.111 1.00 . A A . 58 VAL HG11 1 1 3 24739 1 1 58 VAL HG12 H -25.167 -5.327 1.924 1.00 . A A . 58 VAL HG12 1 1 3 24740 1 1 58 VAL HG13 H -23.457 -5.452 1.511 1.00 . A A . 58 VAL HG13 1 1 3 24741 1 1 58 VAL HG21 H -26.282 -5.021 -1.700 1.00 . A A . 58 VAL HG21 1 1 3 24742 1 1 58 VAL HG22 H -26.908 -5.068 -0.051 1.00 . A A . 58 VAL HG22 1 1 3 24743 1 1 58 VAL HG23 H -26.212 -6.522 -0.772 1.00 . A A . 58 VAL HG23 1 1 3 24744 1 1 58 VAL N N -24.772 -2.853 -1.429 1.00 . A A . 58 VAL N 1 1 3 24745 1 1 58 VAL O O -22.209 -3.271 -0.319 1.00 . A A . 58 VAL O 1 1 3 24746 1 1 59 VAL C C -21.498 -3.088 3.345 1.00 . A A . 59 VAL C 1 1 3 24747 1 1 59 VAL CA C -21.863 -2.102 2.226 1.00 . A A . 59 VAL CA 1 1 3 24748 1 1 59 VAL CB C -21.930 -0.644 2.810 1.00 . A A . 59 VAL CB 1 1 3 24749 1 1 59 VAL CG1 C -20.559 -0.232 3.401 1.00 . A A . 59 VAL CG1 1 1 3 24750 1 1 59 VAL CG2 C -22.406 0.372 1.743 1.00 . A A . 59 VAL CG2 1 1 3 24751 1 1 59 VAL H H -23.957 -2.336 2.085 1.00 . A A . 59 VAL H 1 1 3 24752 1 1 59 VAL HA H -21.080 -2.124 1.463 1.00 . A A . 59 VAL HA 1 1 3 24753 1 1 59 VAL HB H -22.655 -0.637 3.621 1.00 . A A . 59 VAL HB 1 1 3 24754 1 1 59 VAL HG11 H -20.273 -0.926 4.182 1.00 . A A . 59 VAL HG11 1 1 3 24755 1 1 59 VAL HG12 H -20.619 0.756 3.818 1.00 . A A . 59 VAL HG12 1 1 3 24756 1 1 59 VAL HG13 H -19.805 -0.243 2.622 1.00 . A A . 59 VAL HG13 1 1 3 24757 1 1 59 VAL HG21 H -21.740 0.344 0.888 1.00 . A A . 59 VAL HG21 1 1 3 24758 1 1 59 VAL HG22 H -22.399 1.371 2.161 1.00 . A A . 59 VAL HG22 1 1 3 24759 1 1 59 VAL HG23 H -23.409 0.138 1.420 1.00 . A A . 59 VAL HG23 1 1 3 24760 1 1 59 VAL N N -23.128 -2.503 1.601 1.00 . A A . 59 VAL N 1 1 3 24761 1 1 59 VAL O O -22.312 -3.356 4.235 1.00 . A A . 59 VAL O 1 1 3 24762 1 1 60 LEU C C -18.689 -3.812 5.128 1.00 . A A . 60 LEU C 1 1 3 24763 1 1 60 LEU CA C -19.705 -4.546 4.262 1.00 . A A . 60 LEU CA 1 1 3 24764 1 1 60 LEU CB C -19.035 -5.773 3.544 1.00 . A A . 60 LEU CB 1 1 3 24765 1 1 60 LEU CD1 C -20.284 -7.738 4.623 1.00 . A A . 60 LEU CD1 1 1 3 24766 1 1 60 LEU CD2 C -21.237 -6.611 2.549 1.00 . A A . 60 LEU CD2 1 1 3 24767 1 1 60 LEU CG C -19.952 -7.012 3.297 1.00 . A A . 60 LEU CG 1 1 3 24768 1 1 60 LEU H H -19.695 -3.315 2.545 1.00 . A A . 60 LEU H 1 1 3 24769 1 1 60 LEU HA H -20.514 -4.909 4.898 1.00 . A A . 60 LEU HA 1 1 3 24770 1 1 60 LEU HB2 H -18.657 -5.436 2.581 1.00 . A A . 60 LEU HB2 1 1 3 24771 1 1 60 LEU HB3 H -18.182 -6.104 4.129 1.00 . A A . 60 LEU HB3 1 1 3 24772 1 1 60 LEU HD11 H -19.368 -8.071 5.093 1.00 . A A . 60 LEU HD11 1 1 3 24773 1 1 60 LEU HD12 H -20.909 -8.598 4.422 1.00 . A A . 60 LEU HD12 1 1 3 24774 1 1 60 LEU HD13 H -20.808 -7.066 5.294 1.00 . A A . 60 LEU HD13 1 1 3 24775 1 1 60 LEU HD21 H -21.841 -7.488 2.359 1.00 . A A . 60 LEU HD21 1 1 3 24776 1 1 60 LEU HD22 H -20.983 -6.153 1.608 1.00 . A A . 60 LEU HD22 1 1 3 24777 1 1 60 LEU HD23 H -21.810 -5.909 3.142 1.00 . A A . 60 LEU HD23 1 1 3 24778 1 1 60 LEU HG H -19.418 -7.721 2.670 1.00 . A A . 60 LEU HG 1 1 3 24779 1 1 60 LEU N N -20.265 -3.603 3.281 1.00 . A A . 60 LEU N 1 1 3 24780 1 1 60 LEU O O -17.542 -3.612 4.715 1.00 . A A . 60 LEU O 1 1 3 24781 1 1 61 ARG C C -17.681 -3.981 8.171 1.00 . A A . 61 ARG C 1 1 3 24782 1 1 61 ARG CA C -18.237 -2.832 7.324 1.00 . A A . 61 ARG CA 1 1 3 24783 1 1 61 ARG CB C -18.977 -1.775 8.190 1.00 . A A . 61 ARG CB 1 1 3 24784 1 1 61 ARG CD C -18.630 0.121 9.911 1.00 . A A . 61 ARG CD 1 1 3 24785 1 1 61 ARG CG C -18.151 -1.242 9.389 1.00 . A A . 61 ARG CG 1 1 3 24786 1 1 61 ARG CZ C -20.556 0.967 11.235 1.00 . A A . 61 ARG CZ 1 1 3 24787 1 1 61 ARG H H -20.078 -3.463 6.517 1.00 . A A . 61 ARG H 1 1 3 24788 1 1 61 ARG HA H -17.408 -2.337 6.813 1.00 . A A . 61 ARG HA 1 1 3 24789 1 1 61 ARG HB2 H -19.244 -0.939 7.552 1.00 . A A . 61 ARG HB2 1 1 3 24790 1 1 61 ARG HB3 H -19.893 -2.217 8.574 1.00 . A A . 61 ARG HB3 1 1 3 24791 1 1 61 ARG HD2 H -18.025 0.389 10.768 1.00 . A A . 61 ARG HD2 1 1 3 24792 1 1 61 ARG HD3 H -18.471 0.862 9.136 1.00 . A A . 61 ARG HD3 1 1 3 24793 1 1 61 ARG HE H -20.648 -0.463 9.835 1.00 . A A . 61 ARG HE 1 1 3 24794 1 1 61 ARG HG2 H -18.207 -1.958 10.199 1.00 . A A . 61 ARG HG2 1 1 3 24795 1 1 61 ARG HG3 H -17.112 -1.146 9.081 1.00 . A A . 61 ARG HG3 1 1 3 24796 1 1 61 ARG HH11 H -18.788 1.860 11.721 1.00 . A A . 61 ARG HH11 1 1 3 24797 1 1 61 ARG HH12 H -20.169 2.425 12.606 1.00 . A A . 61 ARG HH12 1 1 3 24798 1 1 61 ARG HH21 H -22.453 0.335 10.927 1.00 . A A . 61 ARG HH21 1 1 3 24799 1 1 61 ARG HH22 H -22.263 1.552 12.152 1.00 . A A . 61 ARG HH22 1 1 3 24800 1 1 61 ARG N N -19.126 -3.387 6.312 1.00 . A A . 61 ARG N 1 1 3 24801 1 1 61 ARG NE N -20.042 0.154 10.301 1.00 . A A . 61 ARG NE 1 1 3 24802 1 1 61 ARG NH1 N -19.776 1.820 11.909 1.00 . A A . 61 ARG NH1 1 1 3 24803 1 1 61 ARG NH2 N -21.861 0.952 11.457 1.00 . A A . 61 ARG NH2 1 1 3 24804 1 1 61 ARG O O -18.373 -4.522 9.043 1.00 . A A . 61 ARG O 1 1 3 24805 1 1 62 VAL C C -14.887 -4.621 9.694 1.00 . A A . 62 VAL C 1 1 3 24806 1 1 62 VAL CA C -15.716 -5.378 8.663 1.00 . A A . 62 VAL CA 1 1 3 24807 1 1 62 VAL CB C -14.741 -6.278 7.814 1.00 . A A . 62 VAL CB 1 1 3 24808 1 1 62 VAL CG1 C -14.207 -7.484 8.659 1.00 . A A . 62 VAL CG1 1 1 3 24809 1 1 62 VAL CG2 C -15.380 -6.725 6.472 1.00 . A A . 62 VAL CG2 1 1 3 24810 1 1 62 VAL H H -15.989 -3.977 7.099 1.00 . A A . 62 VAL H 1 1 3 24811 1 1 62 VAL HA H -16.440 -6.019 9.166 1.00 . A A . 62 VAL HA 1 1 3 24812 1 1 62 VAL HB H -13.876 -5.665 7.559 1.00 . A A . 62 VAL HB 1 1 3 24813 1 1 62 VAL HG11 H -13.209 -7.752 8.338 1.00 . A A . 62 VAL HG11 1 1 3 24814 1 1 62 VAL HG12 H -14.859 -8.340 8.544 1.00 . A A . 62 VAL HG12 1 1 3 24815 1 1 62 VAL HG13 H -14.168 -7.216 9.706 1.00 . A A . 62 VAL HG13 1 1 3 24816 1 1 62 VAL HG21 H -14.701 -7.388 5.948 1.00 . A A . 62 VAL HG21 1 1 3 24817 1 1 62 VAL HG22 H -15.561 -5.855 5.853 1.00 . A A . 62 VAL HG22 1 1 3 24818 1 1 62 VAL HG23 H -16.309 -7.226 6.634 1.00 . A A . 62 VAL HG23 1 1 3 24819 1 1 62 VAL N N -16.436 -4.376 7.873 1.00 . A A . 62 VAL N 1 1 3 24820 1 1 62 VAL O O -14.068 -3.762 9.327 1.00 . A A . 62 VAL O 1 1 3 24821 1 1 63 THR C C -13.544 -5.311 12.801 1.00 . A A . 63 THR C 1 1 3 24822 1 1 63 THR CA C -14.386 -4.271 12.057 1.00 . A A . 63 THR CA 1 1 3 24823 1 1 63 THR CB C -15.357 -3.537 13.031 1.00 . A A . 63 THR CB 1 1 3 24824 1 1 63 THR CG2 C -14.594 -2.600 13.988 1.00 . A A . 63 THR CG2 1 1 3 24825 1 1 63 THR H H -15.758 -5.614 11.187 1.00 . A A . 63 THR H 1 1 3 24826 1 1 63 THR HA H -13.713 -3.527 11.620 1.00 . A A . 63 THR HA 1 1 3 24827 1 1 63 THR HB H -15.894 -4.275 13.617 1.00 . A A . 63 THR HB 1 1 3 24828 1 1 63 THR HG1 H -16.998 -3.376 11.945 1.00 . A A . 63 THR HG1 1 1 3 24829 1 1 63 THR HG21 H -13.834 -3.161 14.521 1.00 . A A . 63 THR HG21 1 1 3 24830 1 1 63 THR HG22 H -15.266 -2.165 14.703 1.00 . A A . 63 THR HG22 1 1 3 24831 1 1 63 THR HG23 H -14.117 -1.808 13.423 1.00 . A A . 63 THR HG23 1 1 3 24832 1 1 63 THR N N -15.104 -4.922 10.970 1.00 . A A . 63 THR N 1 1 3 24833 1 1 63 THR O O -14.054 -6.308 13.307 1.00 . A A . 63 THR O 1 1 3 24834 1 1 63 THR OG1 O -16.314 -2.778 12.268 1.00 . A A . 63 THR OG1 1 1 3 24835 1 1 64 VAL C C -10.664 -5.253 14.665 1.00 . A A . 64 VAL C 1 1 3 24836 1 1 64 VAL CA C -11.232 -5.928 13.409 1.00 . A A . 64 VAL CA 1 1 3 24837 1 1 64 VAL CB C -10.088 -6.191 12.359 1.00 . A A . 64 VAL CB 1 1 3 24838 1 1 64 VAL CG1 C -8.846 -6.829 13.007 1.00 . A A . 64 VAL CG1 1 1 3 24839 1 1 64 VAL CG2 C -10.604 -7.030 11.157 1.00 . A A . 64 VAL CG2 1 1 3 24840 1 1 64 VAL H H -11.944 -4.210 12.443 1.00 . A A . 64 VAL H 1 1 3 24841 1 1 64 VAL HA H -11.684 -6.883 13.679 1.00 . A A . 64 VAL HA 1 1 3 24842 1 1 64 VAL HB H -9.779 -5.224 11.966 1.00 . A A . 64 VAL HB 1 1 3 24843 1 1 64 VAL HG11 H -8.414 -6.143 13.728 1.00 . A A . 64 VAL HG11 1 1 3 24844 1 1 64 VAL HG12 H -8.107 -7.051 12.249 1.00 . A A . 64 VAL HG12 1 1 3 24845 1 1 64 VAL HG13 H -9.125 -7.742 13.511 1.00 . A A . 64 VAL HG13 1 1 3 24846 1 1 64 VAL HG21 H -10.887 -8.016 11.477 1.00 . A A . 64 VAL HG21 1 1 3 24847 1 1 64 VAL HG22 H -9.823 -7.113 10.411 1.00 . A A . 64 VAL HG22 1 1 3 24848 1 1 64 VAL HG23 H -11.469 -6.542 10.720 1.00 . A A . 64 VAL HG23 1 1 3 24849 1 1 64 VAL N N -12.243 -5.055 12.827 1.00 . A A . 64 VAL N 1 1 3 24850 1 1 64 VAL O O -9.978 -4.237 14.564 1.00 . A A . 64 VAL O 1 1 3 24851 1 1 65 THR C C -9.329 -6.343 17.539 1.00 . A A . 65 THR C 1 1 3 24852 1 1 65 THR CA C -10.390 -5.330 17.103 1.00 . A A . 65 THR CA 1 1 3 24853 1 1 65 THR CB C -11.475 -5.206 18.220 1.00 . A A . 65 THR CB 1 1 3 24854 1 1 65 THR CG2 C -10.918 -4.494 19.476 1.00 . A A . 65 THR CG2 1 1 3 24855 1 1 65 THR H H -11.610 -6.539 15.862 1.00 . A A . 65 THR H 1 1 3 24856 1 1 65 THR HA H -9.927 -4.356 16.947 1.00 . A A . 65 THR HA 1 1 3 24857 1 1 65 THR HB H -11.805 -6.203 18.503 1.00 . A A . 65 THR HB 1 1 3 24858 1 1 65 THR HG1 H -12.491 -4.302 16.779 1.00 . A A . 65 THR HG1 1 1 3 24859 1 1 65 THR HG21 H -10.808 -3.436 19.275 1.00 . A A . 65 THR HG21 1 1 3 24860 1 1 65 THR HG22 H -9.950 -4.909 19.737 1.00 . A A . 65 THR HG22 1 1 3 24861 1 1 65 THR HG23 H -11.592 -4.634 20.304 1.00 . A A . 65 THR HG23 1 1 3 24862 1 1 65 THR N N -10.977 -5.792 15.839 1.00 . A A . 65 THR N 1 1 3 24863 1 1 65 THR O O -9.542 -7.534 17.382 1.00 . A A . 65 THR O 1 1 3 24864 1 1 65 THR OG1 O -12.614 -4.480 17.718 1.00 . A A . 65 THR OG1 1 1 3 24865 1 1 66 ALA C C -6.940 -6.368 20.116 1.00 . A A . 66 ALA C 1 1 3 24866 1 1 66 ALA CA C -7.160 -6.753 18.651 1.00 . A A . 66 ALA CA 1 1 3 24867 1 1 66 ALA CB C -5.851 -6.645 17.844 1.00 . A A . 66 ALA CB 1 1 3 24868 1 1 66 ALA H H -8.036 -4.906 18.069 1.00 . A A . 66 ALA H 1 1 3 24869 1 1 66 ALA HA H -7.511 -7.783 18.609 1.00 . A A . 66 ALA HA 1 1 3 24870 1 1 66 ALA HB1 H -6.025 -6.956 16.820 1.00 . A A . 66 ALA HB1 1 1 3 24871 1 1 66 ALA HB2 H -5.094 -7.276 18.284 1.00 . A A . 66 ALA HB2 1 1 3 24872 1 1 66 ALA HB3 H -5.499 -5.621 17.849 1.00 . A A . 66 ALA HB3 1 1 3 24873 1 1 66 ALA N N -8.192 -5.875 18.069 1.00 . A A . 66 ALA N 1 1 3 24874 1 1 66 ALA O O -6.619 -5.214 20.397 1.00 . A A . 66 ALA O 1 1 3 24875 1 1 67 SER C C -5.925 -8.077 23.073 1.00 . A A . 67 SER C 1 1 3 24876 1 1 67 SER CA C -6.945 -7.080 22.490 1.00 . A A . 67 SER CA 1 1 3 24877 1 1 67 SER CB C -8.296 -7.192 23.234 1.00 . A A . 67 SER CB 1 1 3 24878 1 1 67 SER H H -7.457 -8.205 20.762 1.00 . A A . 67 SER H 1 1 3 24879 1 1 67 SER HA H -6.560 -6.066 22.621 1.00 . A A . 67 SER HA 1 1 3 24880 1 1 67 SER HB2 H -8.674 -8.204 23.158 1.00 . A A . 67 SER HB2 1 1 3 24881 1 1 67 SER HB3 H -8.166 -6.936 24.279 1.00 . A A . 67 SER HB3 1 1 3 24882 1 1 67 SER HG H -9.180 -5.445 23.087 1.00 . A A . 67 SER HG 1 1 3 24883 1 1 67 SER N N -7.147 -7.321 21.049 1.00 . A A . 67 SER N 1 1 3 24884 1 1 67 SER O O -6.090 -9.291 22.971 1.00 . A A . 67 SER O 1 1 3 24885 1 1 67 SER OG O -9.258 -6.310 22.672 1.00 . A A . 67 SER OG 1 1 3 24886 1 1 68 LEU C C -4.349 -8.380 25.900 1.00 . A A . 68 LEU C 1 1 3 24887 1 1 68 LEU CA C -3.858 -8.249 24.453 1.00 . A A . 68 LEU CA 1 1 3 24888 1 1 68 LEU CB C -2.490 -7.490 24.393 1.00 . A A . 68 LEU CB 1 1 3 24889 1 1 68 LEU CD1 C -2.607 -6.883 21.876 1.00 . A A . 68 LEU CD1 1 1 3 24890 1 1 68 LEU CD2 C -0.424 -6.638 23.148 1.00 . A A . 68 LEU CD2 1 1 3 24891 1 1 68 LEU CG C -1.736 -7.447 23.017 1.00 . A A . 68 LEU CG 1 1 3 24892 1 1 68 LEU H H -4.782 -6.561 23.620 1.00 . A A . 68 LEU H 1 1 3 24893 1 1 68 LEU HA H -3.742 -9.237 24.022 1.00 . A A . 68 LEU HA 1 1 3 24894 1 1 68 LEU HB2 H -2.663 -6.467 24.711 1.00 . A A . 68 LEU HB2 1 1 3 24895 1 1 68 LEU HB3 H -1.823 -7.952 25.118 1.00 . A A . 68 LEU HB3 1 1 3 24896 1 1 68 LEU HD11 H -2.039 -6.863 20.955 1.00 . A A . 68 LEU HD11 1 1 3 24897 1 1 68 LEU HD12 H -2.931 -5.878 22.117 1.00 . A A . 68 LEU HD12 1 1 3 24898 1 1 68 LEU HD13 H -3.477 -7.513 21.742 1.00 . A A . 68 LEU HD13 1 1 3 24899 1 1 68 LEU HD21 H 0.207 -7.092 23.901 1.00 . A A . 68 LEU HD21 1 1 3 24900 1 1 68 LEU HD22 H -0.643 -5.617 23.435 1.00 . A A . 68 LEU HD22 1 1 3 24901 1 1 68 LEU HD23 H 0.099 -6.638 22.201 1.00 . A A . 68 LEU HD23 1 1 3 24902 1 1 68 LEU HG H -1.465 -8.456 22.737 1.00 . A A . 68 LEU HG 1 1 3 24903 1 1 68 LEU N N -4.885 -7.520 23.701 1.00 . A A . 68 LEU N 1 1 3 24904 1 1 68 LEU O O -3.949 -7.616 26.788 1.00 . A A . 68 LEU O 1 1 3 24905 1 1 69 GLY C C -7.045 -8.392 27.540 1.00 . A A . 69 GLY C 1 1 3 24906 1 1 69 GLY CA C -5.987 -9.476 27.360 1.00 . A A . 69 GLY CA 1 1 3 24907 1 1 69 GLY H H -5.513 -9.919 25.352 1.00 . A A . 69 GLY H 1 1 3 24908 1 1 69 GLY HA2 H -6.462 -10.448 27.373 1.00 . A A . 69 GLY HA2 1 1 3 24909 1 1 69 GLY HA3 H -5.277 -9.429 28.179 1.00 . A A . 69 GLY HA3 1 1 3 24910 1 1 69 GLY N N -5.287 -9.321 26.095 1.00 . A A . 69 GLY N 1 1 3 24911 1 1 69 GLY O O -8.201 -8.574 27.149 1.00 . A A . 69 GLY O 1 1 3 24912 1 1 70 GLU C C -7.105 -4.882 27.458 1.00 . A A . 70 GLU C 1 1 3 24913 1 1 70 GLU CA C -7.502 -6.083 28.350 1.00 . A A . 70 GLU CA 1 1 3 24914 1 1 70 GLU CB C -7.382 -5.698 29.854 1.00 . A A . 70 GLU CB 1 1 3 24915 1 1 70 GLU CD C -7.985 -4.072 31.748 1.00 . A A . 70 GLU CD 1 1 3 24916 1 1 70 GLU CG C -8.239 -4.495 30.291 1.00 . A A . 70 GLU CG 1 1 3 24917 1 1 70 GLU H H -5.672 -7.160 28.312 1.00 . A A . 70 GLU H 1 1 3 24918 1 1 70 GLU HA H -8.531 -6.360 28.136 1.00 . A A . 70 GLU HA 1 1 3 24919 1 1 70 GLU HB2 H -7.675 -6.556 30.450 1.00 . A A . 70 GLU HB2 1 1 3 24920 1 1 70 GLU HB3 H -6.340 -5.473 30.073 1.00 . A A . 70 GLU HB3 1 1 3 24921 1 1 70 GLU HG2 H -8.016 -3.653 29.639 1.00 . A A . 70 GLU HG2 1 1 3 24922 1 1 70 GLU HG3 H -9.287 -4.753 30.173 1.00 . A A . 70 GLU HG3 1 1 3 24923 1 1 70 GLU N N -6.623 -7.240 28.087 1.00 . A A . 70 GLU N 1 1 3 24924 1 1 70 GLU O O -7.956 -4.055 27.091 1.00 . A A . 70 GLU O 1 1 3 24925 1 1 70 GLU OE1 O -8.731 -4.502 32.645 1.00 . A A . 70 GLU OE1 1 1 3 24926 1 1 70 GLU OE2 O -7.024 -3.320 31.997 1.00 . A A . 70 GLU OE2 1 1 3 24927 1 1 71 GLU C C -5.443 -3.805 24.843 1.00 . A A . 71 GLU C 1 1 3 24928 1 1 71 GLU CA C -5.235 -3.669 26.359 1.00 . A A . 71 GLU CA 1 1 3 24929 1 1 71 GLU CB C -3.719 -3.542 26.667 1.00 . A A . 71 GLU CB 1 1 3 24930 1 1 71 GLU CD C -3.598 -0.979 26.853 1.00 . A A . 71 GLU CD 1 1 3 24931 1 1 71 GLU CG C -3.071 -2.241 26.137 1.00 . A A . 71 GLU CG 1 1 3 24932 1 1 71 GLU H H -5.233 -5.585 27.283 1.00 . A A . 71 GLU H 1 1 3 24933 1 1 71 GLU HA H -5.734 -2.766 26.705 1.00 . A A . 71 GLU HA 1 1 3 24934 1 1 71 GLU HB2 H -3.580 -3.573 27.743 1.00 . A A . 71 GLU HB2 1 1 3 24935 1 1 71 GLU HB3 H -3.198 -4.388 26.230 1.00 . A A . 71 GLU HB3 1 1 3 24936 1 1 71 GLU HG2 H -1.994 -2.306 26.278 1.00 . A A . 71 GLU HG2 1 1 3 24937 1 1 71 GLU HG3 H -3.274 -2.157 25.073 1.00 . A A . 71 GLU HG3 1 1 3 24938 1 1 71 GLU N N -5.815 -4.820 27.079 1.00 . A A . 71 GLU N 1 1 3 24939 1 1 71 GLU O O -5.196 -4.863 24.303 1.00 . A A . 71 GLU O 1 1 3 24940 1 1 71 GLU OE1 O -2.934 -0.504 27.797 1.00 . A A . 71 GLU OE1 1 1 3 24941 1 1 71 GLU OE2 O -4.687 -0.469 26.487 1.00 . A A . 71 GLU OE2 1 1 3 24942 1 1 72 THR C C -4.677 -2.578 22.002 1.00 . A A . 72 THR C 1 1 3 24943 1 1 72 THR CA C -6.047 -2.750 22.699 1.00 . A A . 72 THR CA 1 1 3 24944 1 1 72 THR CB C -7.029 -1.635 22.204 1.00 . A A . 72 THR CB 1 1 3 24945 1 1 72 THR CG2 C -7.375 -1.772 20.701 1.00 . A A . 72 THR CG2 1 1 3 24946 1 1 72 THR H H -6.093 -1.911 24.656 1.00 . A A . 72 THR H 1 1 3 24947 1 1 72 THR HA H -6.468 -3.720 22.422 1.00 . A A . 72 THR HA 1 1 3 24948 1 1 72 THR HB H -6.570 -0.667 22.370 1.00 . A A . 72 THR HB 1 1 3 24949 1 1 72 THR HG1 H -8.879 -1.063 22.606 1.00 . A A . 72 THR HG1 1 1 3 24950 1 1 72 THR HG21 H -7.870 -2.719 20.525 1.00 . A A . 72 THR HG21 1 1 3 24951 1 1 72 THR HG22 H -6.466 -1.732 20.112 1.00 . A A . 72 THR HG22 1 1 3 24952 1 1 72 THR HG23 H -8.029 -0.967 20.398 1.00 . A A . 72 THR HG23 1 1 3 24953 1 1 72 THR N N -5.887 -2.733 24.166 1.00 . A A . 72 THR N 1 1 3 24954 1 1 72 THR O O -3.779 -1.909 22.524 1.00 . A A . 72 THR O 1 1 3 24955 1 1 72 THR OG1 O -8.243 -1.696 22.964 1.00 . A A . 72 THR OG1 1 1 3 24956 1 1 73 ALA C C -3.765 -2.015 18.865 1.00 . A A . 73 ALA C 1 1 3 24957 1 1 73 ALA CA C -3.389 -3.024 19.939 1.00 . A A . 73 ALA CA 1 1 3 24958 1 1 73 ALA CB C -2.996 -4.367 19.314 1.00 . A A . 73 ALA CB 1 1 3 24959 1 1 73 ALA H H -5.234 -3.829 20.563 1.00 . A A . 73 ALA H 1 1 3 24960 1 1 73 ALA HA H -2.544 -2.645 20.508 1.00 . A A . 73 ALA HA 1 1 3 24961 1 1 73 ALA HB1 H -2.676 -5.041 20.089 1.00 . A A . 73 ALA HB1 1 1 3 24962 1 1 73 ALA HB2 H -2.187 -4.228 18.608 1.00 . A A . 73 ALA HB2 1 1 3 24963 1 1 73 ALA HB3 H -3.848 -4.796 18.807 1.00 . A A . 73 ALA HB3 1 1 3 24964 1 1 73 ALA N N -4.532 -3.212 20.837 1.00 . A A . 73 ALA N 1 1 3 24965 1 1 73 ALA O O -3.199 -0.915 18.786 1.00 . A A . 73 ALA O 1 1 3 24966 1 1 74 PHE C C -6.760 -1.925 16.714 1.00 . A A . 74 PHE C 1 1 3 24967 1 1 74 PHE CA C -5.283 -1.601 16.969 1.00 . A A . 74 PHE CA 1 1 3 24968 1 1 74 PHE CB C -4.435 -1.801 15.671 1.00 . A A . 74 PHE CB 1 1 3 24969 1 1 74 PHE CD1 C -3.529 -4.183 15.621 1.00 . A A . 74 PHE CD1 1 1 3 24970 1 1 74 PHE CD2 C -5.293 -3.630 14.101 1.00 . A A . 74 PHE CD2 1 1 3 24971 1 1 74 PHE CE1 C -3.512 -5.475 15.133 1.00 . A A . 74 PHE CE1 1 1 3 24972 1 1 74 PHE CE2 C -5.275 -4.923 13.614 1.00 . A A . 74 PHE CE2 1 1 3 24973 1 1 74 PHE CG C -4.417 -3.233 15.118 1.00 . A A . 74 PHE CG 1 1 3 24974 1 1 74 PHE CZ C -4.386 -5.847 14.131 1.00 . A A . 74 PHE CZ 1 1 3 24975 1 1 74 PHE H H -5.171 -3.290 18.236 1.00 . A A . 74 PHE H 1 1 3 24976 1 1 74 PHE HA H -5.219 -0.556 17.267 1.00 . A A . 74 PHE HA 1 1 3 24977 1 1 74 PHE HB2 H -4.814 -1.143 14.895 1.00 . A A . 74 PHE HB2 1 1 3 24978 1 1 74 PHE HB3 H -3.410 -1.513 15.882 1.00 . A A . 74 PHE HB3 1 1 3 24979 1 1 74 PHE HD1 H -2.838 -3.901 16.407 1.00 . A A . 74 PHE HD1 1 1 3 24980 1 1 74 PHE HD2 H -5.992 -2.910 13.689 1.00 . A A . 74 PHE HD2 1 1 3 24981 1 1 74 PHE HE1 H -2.813 -6.198 15.538 1.00 . A A . 74 PHE HE1 1 1 3 24982 1 1 74 PHE HE2 H -5.961 -5.215 12.826 1.00 . A A . 74 PHE HE2 1 1 3 24983 1 1 74 PHE HZ H -4.374 -6.861 13.749 1.00 . A A . 74 PHE HZ 1 1 3 24984 1 1 74 PHE N N -4.763 -2.410 18.069 1.00 . A A . 74 PHE N 1 1 3 24985 1 1 74 PHE O O -7.280 -2.959 17.166 1.00 . A A . 74 PHE O 1 1 3 24986 1 1 75 LEU C C -8.852 -0.813 14.030 1.00 . A A . 75 LEU C 1 1 3 24987 1 1 75 LEU CA C -8.791 -1.164 15.524 1.00 . A A . 75 LEU CA 1 1 3 24988 1 1 75 LEU CB C -9.747 -0.244 16.342 1.00 . A A . 75 LEU CB 1 1 3 24989 1 1 75 LEU CD1 C -11.819 -1.735 16.070 1.00 . A A . 75 LEU CD1 1 1 3 24990 1 1 75 LEU CD2 C -12.107 0.705 16.735 1.00 . A A . 75 LEU CD2 1 1 3 24991 1 1 75 LEU CG C -11.258 -0.307 15.933 1.00 . A A . 75 LEU CG 1 1 3 24992 1 1 75 LEU H H -6.934 -0.214 15.715 1.00 . A A . 75 LEU H 1 1 3 24993 1 1 75 LEU HA H -9.095 -2.202 15.659 1.00 . A A . 75 LEU HA 1 1 3 24994 1 1 75 LEU HB2 H -9.660 -0.516 17.390 1.00 . A A . 75 LEU HB2 1 1 3 24995 1 1 75 LEU HB3 H -9.406 0.780 16.233 1.00 . A A . 75 LEU HB3 1 1 3 24996 1 1 75 LEU HD11 H -12.813 -1.767 15.657 1.00 . A A . 75 LEU HD11 1 1 3 24997 1 1 75 LEU HD12 H -11.865 -2.025 17.106 1.00 . A A . 75 LEU HD12 1 1 3 24998 1 1 75 LEU HD13 H -11.190 -2.431 15.529 1.00 . A A . 75 LEU HD13 1 1 3 24999 1 1 75 LEU HD21 H -13.139 0.652 16.414 1.00 . A A . 75 LEU HD21 1 1 3 25000 1 1 75 LEU HD22 H -11.736 1.707 16.559 1.00 . A A . 75 LEU HD22 1 1 3 25001 1 1 75 LEU HD23 H -12.047 0.485 17.794 1.00 . A A . 75 LEU HD23 1 1 3 25002 1 1 75 LEU HG H -11.342 -0.038 14.885 1.00 . A A . 75 LEU HG 1 1 3 25003 1 1 75 LEU N N -7.411 -1.022 15.976 1.00 . A A . 75 LEU N 1 1 3 25004 1 1 75 LEU O O -8.471 0.280 13.628 1.00 . A A . 75 LEU O 1 1 3 25005 1 1 76 CYS C C -11.072 -1.532 11.574 1.00 . A A . 76 CYS C 1 1 3 25006 1 1 76 CYS CA C -9.561 -1.602 11.799 1.00 . A A . 76 CYS CA 1 1 3 25007 1 1 76 CYS CB C -8.965 -2.791 11.021 1.00 . A A . 76 CYS CB 1 1 3 25008 1 1 76 CYS H H -9.488 -2.637 13.618 1.00 . A A . 76 CYS H 1 1 3 25009 1 1 76 CYS HA H -9.095 -0.679 11.457 1.00 . A A . 76 CYS HA 1 1 3 25010 1 1 76 CYS HB2 H -9.429 -3.711 11.350 1.00 . A A . 76 CYS HB2 1 1 3 25011 1 1 76 CYS HB3 H -9.149 -2.661 9.960 1.00 . A A . 76 CYS HB3 1 1 3 25012 1 1 76 CYS HG H -6.751 -1.906 11.862 1.00 . A A . 76 CYS HG 1 1 3 25013 1 1 76 CYS N N -9.307 -1.769 13.228 1.00 . A A . 76 CYS N 1 1 3 25014 1 1 76 CYS O O -11.828 -2.237 12.242 1.00 . A A . 76 CYS O 1 1 3 25015 1 1 76 CYS SG S -7.187 -2.983 11.238 1.00 . A A . 76 CYS SG 1 1 3 25016 1 1 77 GLU C C -12.914 -0.171 8.763 1.00 . A A . 77 GLU C 1 1 3 25017 1 1 77 GLU CA C -12.895 -0.557 10.238 1.00 . A A . 77 GLU CA 1 1 3 25018 1 1 77 GLU CB C -13.643 0.499 11.095 1.00 . A A . 77 GLU CB 1 1 3 25019 1 1 77 GLU CD C -15.857 1.753 11.532 1.00 . A A . 77 GLU CD 1 1 3 25020 1 1 77 GLU CG C -15.133 0.649 10.741 1.00 . A A . 77 GLU CG 1 1 3 25021 1 1 77 GLU H H -10.851 -0.064 10.252 1.00 . A A . 77 GLU H 1 1 3 25022 1 1 77 GLU HA H -13.369 -1.533 10.354 1.00 . A A . 77 GLU HA 1 1 3 25023 1 1 77 GLU HB2 H -13.565 0.218 12.140 1.00 . A A . 77 GLU HB2 1 1 3 25024 1 1 77 GLU HB3 H -13.161 1.463 10.961 1.00 . A A . 77 GLU HB3 1 1 3 25025 1 1 77 GLU HG2 H -15.212 0.866 9.680 1.00 . A A . 77 GLU HG2 1 1 3 25026 1 1 77 GLU HG3 H -15.634 -0.297 10.935 1.00 . A A . 77 GLU HG3 1 1 3 25027 1 1 77 GLU N N -11.500 -0.665 10.661 1.00 . A A . 77 GLU N 1 1 3 25028 1 1 77 GLU O O -12.455 0.909 8.400 1.00 . A A . 77 GLU O 1 1 3 25029 1 1 77 GLU OE1 O -15.841 1.706 12.778 1.00 . A A . 77 GLU OE1 1 1 3 25030 1 1 77 GLU OE2 O -16.497 2.633 10.912 1.00 . A A . 77 GLU OE2 1 1 3 25031 1 1 78 VAL C C -14.830 -1.160 5.925 1.00 . A A . 78 VAL C 1 1 3 25032 1 1 78 VAL CA C -13.433 -0.879 6.460 1.00 . A A . 78 VAL CA 1 1 3 25033 1 1 78 VAL CB C -12.355 -1.811 5.780 1.00 . A A . 78 VAL CB 1 1 3 25034 1 1 78 VAL CG1 C -12.526 -1.869 4.238 1.00 . A A . 78 VAL CG1 1 1 3 25035 1 1 78 VAL CG2 C -10.925 -1.345 6.192 1.00 . A A . 78 VAL CG2 1 1 3 25036 1 1 78 VAL H H -13.829 -1.882 8.281 1.00 . A A . 78 VAL H 1 1 3 25037 1 1 78 VAL HA H -13.175 0.161 6.236 1.00 . A A . 78 VAL HA 1 1 3 25038 1 1 78 VAL HB H -12.497 -2.819 6.163 1.00 . A A . 78 VAL HB 1 1 3 25039 1 1 78 VAL HG11 H -13.473 -2.335 3.993 1.00 . A A . 78 VAL HG11 1 1 3 25040 1 1 78 VAL HG12 H -11.725 -2.445 3.799 1.00 . A A . 78 VAL HG12 1 1 3 25041 1 1 78 VAL HG13 H -12.514 -0.871 3.828 1.00 . A A . 78 VAL HG13 1 1 3 25042 1 1 78 VAL HG21 H -10.653 -0.443 5.659 1.00 . A A . 78 VAL HG21 1 1 3 25043 1 1 78 VAL HG22 H -10.195 -2.113 6.006 1.00 . A A . 78 VAL HG22 1 1 3 25044 1 1 78 VAL HG23 H -10.910 -1.144 7.249 1.00 . A A . 78 VAL HG23 1 1 3 25045 1 1 78 VAL N N -13.430 -1.064 7.914 1.00 . A A . 78 VAL N 1 1 3 25046 1 1 78 VAL O O -15.297 -2.303 5.949 1.00 . A A . 78 VAL O 1 1 3 25047 1 1 79 GLN C C -16.626 -0.385 3.339 1.00 . A A . 79 GLN C 1 1 3 25048 1 1 79 GLN CA C -16.810 -0.161 4.845 1.00 . A A . 79 GLN CA 1 1 3 25049 1 1 79 GLN CB C -17.627 1.126 5.145 1.00 . A A . 79 GLN CB 1 1 3 25050 1 1 79 GLN CD C -18.752 2.567 6.978 1.00 . A A . 79 GLN CD 1 1 3 25051 1 1 79 GLN CG C -17.779 1.428 6.647 1.00 . A A . 79 GLN CG 1 1 3 25052 1 1 79 GLN H H -15.088 0.792 5.595 1.00 . A A . 79 GLN H 1 1 3 25053 1 1 79 GLN HA H -17.339 -1.016 5.257 1.00 . A A . 79 GLN HA 1 1 3 25054 1 1 79 GLN HB2 H -17.134 1.973 4.678 1.00 . A A . 79 GLN HB2 1 1 3 25055 1 1 79 GLN HB3 H -18.617 1.023 4.715 1.00 . A A . 79 GLN HB3 1 1 3 25056 1 1 79 GLN HE21 H -17.654 3.101 8.559 1.00 . A A . 79 GLN HE21 1 1 3 25057 1 1 79 GLN HE22 H -19.069 4.053 8.261 1.00 . A A . 79 GLN HE22 1 1 3 25058 1 1 79 GLN HG2 H -18.140 0.534 7.143 1.00 . A A . 79 GLN HG2 1 1 3 25059 1 1 79 GLN HG3 H -16.802 1.678 7.049 1.00 . A A . 79 GLN HG3 1 1 3 25060 1 1 79 GLN N N -15.499 -0.088 5.480 1.00 . A A . 79 GLN N 1 1 3 25061 1 1 79 GLN NE2 N -18.466 3.313 8.041 1.00 . A A . 79 GLN NE2 1 1 3 25062 1 1 79 GLN O O -16.624 0.565 2.546 1.00 . A A . 79 GLN O 1 1 3 25063 1 1 79 GLN OE1 O -19.741 2.784 6.278 1.00 . A A . 79 GLN OE1 1 1 3 25064 1 1 80 GLN C C -17.644 -2.116 0.926 1.00 . A A . 80 GLN C 1 1 3 25065 1 1 80 GLN CA C -16.253 -2.087 1.586 1.00 . A A . 80 GLN CA 1 1 3 25066 1 1 80 GLN CB C -15.588 -3.495 1.523 1.00 . A A . 80 GLN CB 1 1 3 25067 1 1 80 GLN CD C -14.020 -3.194 -0.499 1.00 . A A . 80 GLN CD 1 1 3 25068 1 1 80 GLN CG C -15.208 -3.957 0.095 1.00 . A A . 80 GLN CG 1 1 3 25069 1 1 80 GLN H H -16.343 -2.334 3.681 1.00 . A A . 80 GLN H 1 1 3 25070 1 1 80 GLN HA H -15.616 -1.366 1.069 1.00 . A A . 80 GLN HA 1 1 3 25071 1 1 80 GLN HB2 H -14.685 -3.481 2.125 1.00 . A A . 80 GLN HB2 1 1 3 25072 1 1 80 GLN HB3 H -16.267 -4.228 1.950 1.00 . A A . 80 GLN HB3 1 1 3 25073 1 1 80 GLN HE21 H -13.061 -3.232 1.254 1.00 . A A . 80 GLN HE21 1 1 3 25074 1 1 80 GLN HE22 H -12.234 -2.447 -0.044 1.00 . A A . 80 GLN HE22 1 1 3 25075 1 1 80 GLN HG2 H -14.946 -5.008 0.128 1.00 . A A . 80 GLN HG2 1 1 3 25076 1 1 80 GLN HG3 H -16.067 -3.829 -0.555 1.00 . A A . 80 GLN HG3 1 1 3 25077 1 1 80 GLN N N -16.404 -1.656 2.976 1.00 . A A . 80 GLN N 1 1 3 25078 1 1 80 GLN NE2 N -13.002 -2.930 0.319 1.00 . A A . 80 GLN NE2 1 1 3 25079 1 1 80 GLN O O -18.382 -3.103 1.051 1.00 . A A . 80 GLN O 1 1 3 25080 1 1 80 GLN OE1 O -13.975 -2.923 -1.700 1.00 . A A . 80 GLN OE1 1 1 3 25081 1 1 81 GLY C C -19.211 -1.465 -1.814 1.00 . A A . 81 GLY C 1 1 3 25082 1 1 81 GLY CA C -19.289 -0.892 -0.411 1.00 . A A . 81 GLY CA 1 1 3 25083 1 1 81 GLY H H -17.391 -0.247 0.256 1.00 . A A . 81 GLY H 1 1 3 25084 1 1 81 GLY HA2 H -20.060 -1.410 0.155 1.00 . A A . 81 GLY HA2 1 1 3 25085 1 1 81 GLY HA3 H -19.556 0.153 -0.478 1.00 . A A . 81 GLY HA3 1 1 3 25086 1 1 81 GLY N N -18.011 -1.005 0.279 1.00 . A A . 81 GLY N 1 1 3 25087 1 1 81 GLY O O -18.173 -1.366 -2.474 1.00 . A A . 81 GLY O 1 1 3 25088 1 1 82 GLY C C -21.751 -2.434 -4.188 1.00 . A A . 82 GLY C 1 1 3 25089 1 1 82 GLY CA C -20.388 -2.665 -3.588 1.00 . A A . 82 GLY CA 1 1 3 25090 1 1 82 GLY H H -21.091 -2.110 -1.677 1.00 . A A . 82 GLY H 1 1 3 25091 1 1 82 GLY HA2 H -19.627 -2.243 -4.241 1.00 . A A . 82 GLY HA2 1 1 3 25092 1 1 82 GLY HA3 H -20.224 -3.731 -3.501 1.00 . A A . 82 GLY HA3 1 1 3 25093 1 1 82 GLY N N -20.305 -2.067 -2.264 1.00 . A A . 82 GLY N 1 1 3 25094 1 1 82 GLY O O -22.749 -2.466 -3.473 1.00 . A A . 82 GLY O 1 1 3 25095 1 1 83 ILE C C -23.380 -3.156 -7.072 1.00 . A A . 83 ILE C 1 1 3 25096 1 1 83 ILE CA C -23.028 -1.924 -6.229 1.00 . A A . 83 ILE CA 1 1 3 25097 1 1 83 ILE CB C -22.876 -0.663 -7.152 1.00 . A A . 83 ILE CB 1 1 3 25098 1 1 83 ILE CD1 C -22.127 1.834 -7.156 1.00 . A A . 83 ILE CD1 1 1 3 25099 1 1 83 ILE CG1 C -22.371 0.572 -6.335 1.00 . A A . 83 ILE CG1 1 1 3 25100 1 1 83 ILE CG2 C -24.216 -0.358 -7.849 1.00 . A A . 83 ILE CG2 1 1 3 25101 1 1 83 ILE H H -20.961 -2.229 -5.995 1.00 . A A . 83 ILE H 1 1 3 25102 1 1 83 ILE HA H -23.831 -1.733 -5.513 1.00 . A A . 83 ILE HA 1 1 3 25103 1 1 83 ILE HB H -22.144 -0.893 -7.923 1.00 . A A . 83 ILE HB 1 1 3 25104 1 1 83 ILE HD11 H -21.852 2.639 -6.491 1.00 . A A . 83 ILE HD11 1 1 3 25105 1 1 83 ILE HD12 H -23.026 2.105 -7.695 1.00 . A A . 83 ILE HD12 1 1 3 25106 1 1 83 ILE HD13 H -21.324 1.662 -7.856 1.00 . A A . 83 ILE HD13 1 1 3 25107 1 1 83 ILE HG12 H -23.097 0.821 -5.571 1.00 . A A . 83 ILE HG12 1 1 3 25108 1 1 83 ILE HG13 H -21.436 0.316 -5.853 1.00 . A A . 83 ILE HG13 1 1 3 25109 1 1 83 ILE HG21 H -24.534 -1.217 -8.428 1.00 . A A . 83 ILE HG21 1 1 3 25110 1 1 83 ILE HG22 H -24.104 0.482 -8.510 1.00 . A A . 83 ILE HG22 1 1 3 25111 1 1 83 ILE HG23 H -24.973 -0.127 -7.111 1.00 . A A . 83 ILE HG23 1 1 3 25112 1 1 83 ILE N N -21.794 -2.199 -5.495 1.00 . A A . 83 ILE N 1 1 3 25113 1 1 83 ILE O O -22.546 -3.633 -7.853 1.00 . A A . 83 ILE O 1 1 3 25114 1 1 84 PHE C C -26.436 -4.663 -8.215 1.00 . A A . 84 PHE C 1 1 3 25115 1 1 84 PHE CA C -25.073 -4.906 -7.543 1.00 . A A . 84 PHE CA 1 1 3 25116 1 1 84 PHE CB C -25.213 -6.053 -6.485 1.00 . A A . 84 PHE CB 1 1 3 25117 1 1 84 PHE CD1 C -24.154 -5.575 -4.217 1.00 . A A . 84 PHE CD1 1 1 3 25118 1 1 84 PHE CD2 C -22.888 -6.832 -5.802 1.00 . A A . 84 PHE CD2 1 1 3 25119 1 1 84 PHE CE1 C -23.112 -5.675 -3.321 1.00 . A A . 84 PHE CE1 1 1 3 25120 1 1 84 PHE CE2 C -21.848 -6.929 -4.902 1.00 . A A . 84 PHE CE2 1 1 3 25121 1 1 84 PHE CG C -24.062 -6.156 -5.481 1.00 . A A . 84 PHE CG 1 1 3 25122 1 1 84 PHE CZ C -21.966 -6.351 -3.664 1.00 . A A . 84 PHE CZ 1 1 3 25123 1 1 84 PHE H H -25.248 -3.155 -6.357 1.00 . A A . 84 PHE H 1 1 3 25124 1 1 84 PHE HA H -24.347 -5.208 -8.300 1.00 . A A . 84 PHE HA 1 1 3 25125 1 1 84 PHE HB2 H -26.133 -5.915 -5.926 1.00 . A A . 84 PHE HB2 1 1 3 25126 1 1 84 PHE HB3 H -25.274 -7.011 -7.010 1.00 . A A . 84 PHE HB3 1 1 3 25127 1 1 84 PHE HD1 H -25.056 -5.040 -3.939 1.00 . A A . 84 PHE HD1 1 1 3 25128 1 1 84 PHE HD2 H -22.790 -7.291 -6.779 1.00 . A A . 84 PHE HD2 1 1 3 25129 1 1 84 PHE HE1 H -23.195 -5.215 -2.343 1.00 . A A . 84 PHE HE1 1 1 3 25130 1 1 84 PHE HE2 H -20.941 -7.462 -5.169 1.00 . A A . 84 PHE HE2 1 1 3 25131 1 1 84 PHE HZ H -21.152 -6.427 -2.956 1.00 . A A . 84 PHE HZ 1 1 3 25132 1 1 84 PHE N N -24.616 -3.658 -6.910 1.00 . A A . 84 PHE N 1 1 3 25133 1 1 84 PHE O O -27.418 -4.336 -7.544 1.00 . A A . 84 PHE O 1 1 3 25134 1 1 85 SER C C -28.332 -6.263 -10.162 1.00 . A A . 85 SER C 1 1 3 25135 1 1 85 SER CA C -27.706 -4.864 -10.311 1.00 . A A . 85 SER CA 1 1 3 25136 1 1 85 SER CB C -27.405 -4.526 -11.789 1.00 . A A . 85 SER CB 1 1 3 25137 1 1 85 SER H H -25.633 -4.890 -10.007 1.00 . A A . 85 SER H 1 1 3 25138 1 1 85 SER HA H -28.396 -4.120 -9.912 1.00 . A A . 85 SER HA 1 1 3 25139 1 1 85 SER HB2 H -27.031 -3.514 -11.856 1.00 . A A . 85 SER HB2 1 1 3 25140 1 1 85 SER HB3 H -26.654 -5.209 -12.171 1.00 . A A . 85 SER HB3 1 1 3 25141 1 1 85 SER HG H -29.209 -3.988 -12.300 1.00 . A A . 85 SER HG 1 1 3 25142 1 1 85 SER N N -26.474 -4.819 -9.533 1.00 . A A . 85 SER N 1 1 3 25143 1 1 85 SER O O -27.982 -7.199 -10.889 1.00 . A A . 85 SER O 1 1 3 25144 1 1 85 SER OG O -28.561 -4.627 -12.598 1.00 . A A . 85 SER OG 1 1 3 25145 1 1 86 ILE C C -31.380 -7.564 -9.254 1.00 . A A . 86 ILE C 1 1 3 25146 1 1 86 ILE CA C -29.897 -7.659 -8.840 1.00 . A A . 86 ILE CA 1 1 3 25147 1 1 86 ILE CB C -29.787 -8.030 -7.311 1.00 . A A . 86 ILE CB 1 1 3 25148 1 1 86 ILE CD1 C -30.547 -7.293 -4.940 1.00 . A A . 86 ILE CD1 1 1 3 25149 1 1 86 ILE CG1 C -30.430 -6.927 -6.408 1.00 . A A . 86 ILE CG1 1 1 3 25150 1 1 86 ILE CG2 C -28.314 -8.295 -6.912 1.00 . A A . 86 ILE CG2 1 1 3 25151 1 1 86 ILE H H -29.390 -5.618 -8.591 1.00 . A A . 86 ILE H 1 1 3 25152 1 1 86 ILE HA H -29.432 -8.462 -9.416 1.00 . A A . 86 ILE HA 1 1 3 25153 1 1 86 ILE HB H -30.330 -8.962 -7.161 1.00 . A A . 86 ILE HB 1 1 3 25154 1 1 86 ILE HD11 H -31.028 -6.484 -4.410 1.00 . A A . 86 ILE HD11 1 1 3 25155 1 1 86 ILE HD12 H -29.562 -7.456 -4.524 1.00 . A A . 86 ILE HD12 1 1 3 25156 1 1 86 ILE HD13 H -31.138 -8.192 -4.834 1.00 . A A . 86 ILE HD13 1 1 3 25157 1 1 86 ILE HG12 H -29.840 -6.022 -6.470 1.00 . A A . 86 ILE HG12 1 1 3 25158 1 1 86 ILE HG13 H -31.429 -6.713 -6.766 1.00 . A A . 86 ILE HG13 1 1 3 25159 1 1 86 ILE HG21 H -28.262 -8.588 -5.869 1.00 . A A . 86 ILE HG21 1 1 3 25160 1 1 86 ILE HG22 H -27.728 -7.398 -7.058 1.00 . A A . 86 ILE HG22 1 1 3 25161 1 1 86 ILE HG23 H -27.904 -9.090 -7.525 1.00 . A A . 86 ILE HG23 1 1 3 25162 1 1 86 ILE N N -29.200 -6.402 -9.149 1.00 . A A . 86 ILE N 1 1 3 25163 1 1 86 ILE O O -32.009 -6.506 -9.131 1.00 . A A . 86 ILE O 1 1 3 25164 1 1 87 ALA C C -33.747 -10.276 -10.131 1.00 . A A . 87 ALA C 1 1 3 25165 1 1 87 ALA CA C -33.329 -8.803 -10.151 1.00 . A A . 87 ALA CA 1 1 3 25166 1 1 87 ALA CB C -33.544 -8.192 -11.551 1.00 . A A . 87 ALA CB 1 1 3 25167 1 1 87 ALA H H -31.347 -9.475 -9.822 1.00 . A A . 87 ALA H 1 1 3 25168 1 1 87 ALA HA H -33.941 -8.256 -9.436 1.00 . A A . 87 ALA HA 1 1 3 25169 1 1 87 ALA HB1 H -33.254 -7.147 -11.539 1.00 . A A . 87 ALA HB1 1 1 3 25170 1 1 87 ALA HB2 H -34.590 -8.261 -11.824 1.00 . A A . 87 ALA HB2 1 1 3 25171 1 1 87 ALA HB3 H -32.947 -8.718 -12.285 1.00 . A A . 87 ALA HB3 1 1 3 25172 1 1 87 ALA N N -31.921 -8.685 -9.738 1.00 . A A . 87 ALA N 1 1 3 25173 1 1 87 ALA O O -32.897 -11.170 -10.222 1.00 . A A . 87 ALA O 1 1 3 25174 1 1 88 GLY C C -35.456 -12.747 -8.857 1.00 . A A . 88 GLY C 1 1 3 25175 1 1 88 GLY CA C -35.646 -11.853 -10.077 1.00 . A A . 88 GLY CA 1 1 3 25176 1 1 88 GLY H H -35.650 -9.756 -9.761 1.00 . A A . 88 GLY H 1 1 3 25177 1 1 88 GLY HA2 H -36.707 -11.739 -10.244 1.00 . A A . 88 GLY HA2 1 1 3 25178 1 1 88 GLY HA3 H -35.223 -12.351 -10.944 1.00 . A A . 88 GLY HA3 1 1 3 25179 1 1 88 GLY N N -35.061 -10.513 -9.965 1.00 . A A . 88 GLY N 1 1 3 25180 1 1 88 GLY O O -35.813 -13.930 -8.900 1.00 . A A . 88 GLY O 1 1 3 25181 1 1 89 ILE C C -35.638 -12.218 -5.447 1.00 . A A . 89 ILE C 1 1 3 25182 1 1 89 ILE CA C -34.759 -12.926 -6.488 1.00 . A A . 89 ILE CA 1 1 3 25183 1 1 89 ILE CB C -33.262 -13.066 -5.968 1.00 . A A . 89 ILE CB 1 1 3 25184 1 1 89 ILE CD1 C -32.289 -10.740 -6.726 1.00 . A A . 89 ILE CD1 1 1 3 25185 1 1 89 ILE CG1 C -32.593 -11.693 -5.580 1.00 . A A . 89 ILE CG1 1 1 3 25186 1 1 89 ILE CG2 C -32.393 -13.835 -6.998 1.00 . A A . 89 ILE CG2 1 1 3 25187 1 1 89 ILE H H -34.559 -11.285 -7.820 1.00 . A A . 89 ILE H 1 1 3 25188 1 1 89 ILE HA H -35.154 -13.938 -6.632 1.00 . A A . 89 ILE HA 1 1 3 25189 1 1 89 ILE HB H -33.300 -13.687 -5.071 1.00 . A A . 89 ILE HB 1 1 3 25190 1 1 89 ILE HD11 H -33.203 -10.493 -7.251 1.00 . A A . 89 ILE HD11 1 1 3 25191 1 1 89 ILE HD12 H -31.594 -11.203 -7.413 1.00 . A A . 89 ILE HD12 1 1 3 25192 1 1 89 ILE HD13 H -31.850 -9.837 -6.330 1.00 . A A . 89 ILE HD13 1 1 3 25193 1 1 89 ILE HG12 H -33.243 -11.167 -4.897 1.00 . A A . 89 ILE HG12 1 1 3 25194 1 1 89 ILE HG13 H -31.657 -11.894 -5.071 1.00 . A A . 89 ILE HG13 1 1 3 25195 1 1 89 ILE HG21 H -31.381 -13.938 -6.622 1.00 . A A . 89 ILE HG21 1 1 3 25196 1 1 89 ILE HG22 H -32.371 -13.294 -7.934 1.00 . A A . 89 ILE HG22 1 1 3 25197 1 1 89 ILE HG23 H -32.811 -14.820 -7.167 1.00 . A A . 89 ILE HG23 1 1 3 25198 1 1 89 ILE N N -34.882 -12.204 -7.770 1.00 . A A . 89 ILE N 1 1 3 25199 1 1 89 ILE O O -35.643 -10.980 -5.358 1.00 . A A . 89 ILE O 1 1 3 25200 1 1 90 GLU C C -37.358 -13.451 -2.464 1.00 . A A . 90 GLU C 1 1 3 25201 1 1 90 GLU CA C -37.381 -12.521 -3.689 1.00 . A A . 90 GLU CA 1 1 3 25202 1 1 90 GLU CB C -38.809 -12.489 -4.316 1.00 . A A . 90 GLU CB 1 1 3 25203 1 1 90 GLU CD C -40.322 -11.699 -6.271 1.00 . A A . 90 GLU CD 1 1 3 25204 1 1 90 GLU CG C -38.937 -11.638 -5.605 1.00 . A A . 90 GLU CG 1 1 3 25205 1 1 90 GLU H H -36.314 -13.980 -4.798 1.00 . A A . 90 GLU H 1 1 3 25206 1 1 90 GLU HA H -37.097 -11.519 -3.375 1.00 . A A . 90 GLU HA 1 1 3 25207 1 1 90 GLU HB2 H -39.109 -13.505 -4.553 1.00 . A A . 90 GLU HB2 1 1 3 25208 1 1 90 GLU HB3 H -39.501 -12.091 -3.580 1.00 . A A . 90 GLU HB3 1 1 3 25209 1 1 90 GLU HG2 H -38.710 -10.606 -5.354 1.00 . A A . 90 GLU HG2 1 1 3 25210 1 1 90 GLU HG3 H -38.198 -11.988 -6.321 1.00 . A A . 90 GLU HG3 1 1 3 25211 1 1 90 GLU N N -36.403 -13.013 -4.684 1.00 . A A . 90 GLU N 1 1 3 25212 1 1 90 GLU O O -36.724 -14.513 -2.506 1.00 . A A . 90 GLU O 1 1 3 25213 1 1 90 GLU OE1 O -40.782 -10.675 -6.821 1.00 . A A . 90 GLU OE1 1 1 3 25214 1 1 90 GLU OE2 O -40.971 -12.772 -6.237 1.00 . A A . 90 GLU OE2 1 1 3 25215 1 1 91 GLY C C -36.833 -14.242 0.464 1.00 . A A . 91 GLY C 1 1 3 25216 1 1 91 GLY CA C -38.180 -13.840 -0.156 1.00 . A A . 91 GLY CA 1 1 3 25217 1 1 91 GLY H H -38.543 -12.192 -1.445 1.00 . A A . 91 GLY H 1 1 3 25218 1 1 91 GLY HA2 H -38.725 -13.256 0.569 1.00 . A A . 91 GLY HA2 1 1 3 25219 1 1 91 GLY HA3 H -38.755 -14.735 -0.372 1.00 . A A . 91 GLY HA3 1 1 3 25220 1 1 91 GLY N N -38.070 -13.050 -1.392 1.00 . A A . 91 GLY N 1 1 3 25221 1 1 91 GLY O O -36.009 -13.378 0.797 1.00 . A A . 91 GLY O 1 1 3 25222 1 1 92 THR C C -34.230 -16.166 0.191 1.00 . A A . 92 THR C 1 1 3 25223 1 1 92 THR CA C -35.406 -16.149 1.187 1.00 . A A . 92 THR CA 1 1 3 25224 1 1 92 THR CB C -35.684 -17.597 1.703 1.00 . A A . 92 THR CB 1 1 3 25225 1 1 92 THR CG2 C -36.787 -17.617 2.778 1.00 . A A . 92 THR CG2 1 1 3 25226 1 1 92 THR H H -37.304 -16.175 0.249 1.00 . A A . 92 THR H 1 1 3 25227 1 1 92 THR HA H -35.127 -15.537 2.041 1.00 . A A . 92 THR HA 1 1 3 25228 1 1 92 THR HB H -34.770 -17.990 2.143 1.00 . A A . 92 THR HB 1 1 3 25229 1 1 92 THR HG1 H -37.018 -18.429 0.489 1.00 . A A . 92 THR HG1 1 1 3 25230 1 1 92 THR HG21 H -37.708 -17.222 2.364 1.00 . A A . 92 THR HG21 1 1 3 25231 1 1 92 THR HG22 H -36.489 -17.012 3.623 1.00 . A A . 92 THR HG22 1 1 3 25232 1 1 92 THR HG23 H -36.951 -18.634 3.111 1.00 . A A . 92 THR HG23 1 1 3 25233 1 1 92 THR N N -36.617 -15.564 0.586 1.00 . A A . 92 THR N 1 1 3 25234 1 1 92 THR O O -33.068 -16.199 0.606 1.00 . A A . 92 THR O 1 1 3 25235 1 1 92 THR OG1 O -36.063 -18.453 0.608 1.00 . A A . 92 THR OG1 1 1 3 25236 1 1 93 GLN C C -32.921 -14.638 -2.210 1.00 . A A . 93 GLN C 1 1 3 25237 1 1 93 GLN CA C -33.536 -16.051 -2.200 1.00 . A A . 93 GLN CA 1 1 3 25238 1 1 93 GLN CB C -34.172 -16.383 -3.580 1.00 . A A . 93 GLN CB 1 1 3 25239 1 1 93 GLN CD C -35.407 -18.126 -5.030 1.00 . A A . 93 GLN CD 1 1 3 25240 1 1 93 GLN CG C -34.741 -17.816 -3.683 1.00 . A A . 93 GLN CG 1 1 3 25241 1 1 93 GLN H H -35.494 -16.226 -1.374 1.00 . A A . 93 GLN H 1 1 3 25242 1 1 93 GLN HA H -32.749 -16.775 -1.991 1.00 . A A . 93 GLN HA 1 1 3 25243 1 1 93 GLN HB2 H -34.979 -15.682 -3.770 1.00 . A A . 93 GLN HB2 1 1 3 25244 1 1 93 GLN HB3 H -33.418 -16.260 -4.353 1.00 . A A . 93 GLN HB3 1 1 3 25245 1 1 93 GLN HE21 H -36.655 -19.404 -4.160 1.00 . A A . 93 GLN HE21 1 1 3 25246 1 1 93 GLN HE22 H -36.845 -19.213 -5.866 1.00 . A A . 93 GLN HE22 1 1 3 25247 1 1 93 GLN HG2 H -33.934 -18.524 -3.536 1.00 . A A . 93 GLN HG2 1 1 3 25248 1 1 93 GLN HG3 H -35.474 -17.951 -2.896 1.00 . A A . 93 GLN HG3 1 1 3 25249 1 1 93 GLN N N -34.545 -16.155 -1.122 1.00 . A A . 93 GLN N 1 1 3 25250 1 1 93 GLN NE2 N -36.402 -19.004 -5.017 1.00 . A A . 93 GLN NE2 1 1 3 25251 1 1 93 GLN O O -31.726 -14.474 -2.462 1.00 . A A . 93 GLN O 1 1 3 25252 1 1 93 GLN OE1 O -35.034 -17.585 -6.073 1.00 . A A . 93 GLN OE1 1 1 3 25253 1 1 94 MET C C -32.494 -12.116 -0.441 1.00 . A A . 94 MET C 1 1 3 25254 1 1 94 MET CA C -33.354 -12.228 -1.715 1.00 . A A . 94 MET CA 1 1 3 25255 1 1 94 MET CB C -34.605 -11.317 -1.604 1.00 . A A . 94 MET CB 1 1 3 25256 1 1 94 MET CE C -36.739 -9.717 0.193 1.00 . A A . 94 MET CE 1 1 3 25257 1 1 94 MET CG C -34.339 -9.840 -1.275 1.00 . A A . 94 MET CG 1 1 3 25258 1 1 94 MET H H -34.728 -13.846 -1.854 1.00 . A A . 94 MET H 1 1 3 25259 1 1 94 MET HA H -32.764 -11.920 -2.574 1.00 . A A . 94 MET HA 1 1 3 25260 1 1 94 MET HB2 H -35.140 -11.351 -2.545 1.00 . A A . 94 MET HB2 1 1 3 25261 1 1 94 MET HB3 H -35.257 -11.718 -0.833 1.00 . A A . 94 MET HB3 1 1 3 25262 1 1 94 MET HE1 H -36.910 -10.749 -0.074 1.00 . A A . 94 MET HE1 1 1 3 25263 1 1 94 MET HE2 H -37.686 -9.226 0.360 1.00 . A A . 94 MET HE2 1 1 3 25264 1 1 94 MET HE3 H -36.147 -9.669 1.096 1.00 . A A . 94 MET HE3 1 1 3 25265 1 1 94 MET HG2 H -33.804 -9.774 -0.337 1.00 . A A . 94 MET HG2 1 1 3 25266 1 1 94 MET HG3 H -33.733 -9.407 -2.063 1.00 . A A . 94 MET HG3 1 1 3 25267 1 1 94 MET N N -33.774 -13.631 -1.926 1.00 . A A . 94 MET N 1 1 3 25268 1 1 94 MET O O -31.461 -11.437 -0.435 1.00 . A A . 94 MET O 1 1 3 25269 1 1 94 MET SD S -35.867 -8.884 -1.134 1.00 . A A . 94 MET SD 1 1 3 25270 1 1 95 ALA C C -30.840 -13.531 1.756 1.00 . A A . 95 ALA C 1 1 3 25271 1 1 95 ALA CA C -32.230 -12.883 1.915 1.00 . A A . 95 ALA CA 1 1 3 25272 1 1 95 ALA CB C -33.065 -13.669 2.933 1.00 . A A . 95 ALA CB 1 1 3 25273 1 1 95 ALA H H -33.796 -13.292 0.536 1.00 . A A . 95 ALA H 1 1 3 25274 1 1 95 ALA HA H -32.112 -11.869 2.285 1.00 . A A . 95 ALA HA 1 1 3 25275 1 1 95 ALA HB1 H -33.176 -14.696 2.603 1.00 . A A . 95 ALA HB1 1 1 3 25276 1 1 95 ALA HB2 H -34.045 -13.220 3.023 1.00 . A A . 95 ALA HB2 1 1 3 25277 1 1 95 ALA HB3 H -32.577 -13.654 3.900 1.00 . A A . 95 ALA HB3 1 1 3 25278 1 1 95 ALA N N -32.944 -12.812 0.622 1.00 . A A . 95 ALA N 1 1 3 25279 1 1 95 ALA O O -29.879 -13.126 2.404 1.00 . A A . 95 ALA O 1 1 3 25280 1 1 96 HIS C C -28.620 -14.381 -0.355 1.00 . A A . 96 HIS C 1 1 3 25281 1 1 96 HIS CA C -29.523 -15.249 0.544 1.00 . A A . 96 HIS CA 1 1 3 25282 1 1 96 HIS CB C -29.852 -16.596 -0.152 1.00 . A A . 96 HIS CB 1 1 3 25283 1 1 96 HIS CD2 C -27.670 -18.022 0.013 1.00 . A A . 96 HIS CD2 1 1 3 25284 1 1 96 HIS CE1 C -27.209 -18.112 -2.123 1.00 . A A . 96 HIS CE1 1 1 3 25285 1 1 96 HIS CG C -28.646 -17.350 -0.651 1.00 . A A . 96 HIS CG 1 1 3 25286 1 1 96 HIS H H -31.592 -14.818 0.424 1.00 . A A . 96 HIS H 1 1 3 25287 1 1 96 HIS HA H -28.998 -15.455 1.477 1.00 . A A . 96 HIS HA 1 1 3 25288 1 1 96 HIS HB2 H -30.376 -17.236 0.547 1.00 . A A . 96 HIS HB2 1 1 3 25289 1 1 96 HIS HB3 H -30.503 -16.408 -1.002 1.00 . A A . 96 HIS HB3 1 1 3 25290 1 1 96 HIS HD1 H -28.850 -17.066 -2.725 1.00 . A A . 96 HIS HD1 1 1 3 25291 1 1 96 HIS HD2 H -27.597 -18.170 1.082 1.00 . A A . 96 HIS HD2 1 1 3 25292 1 1 96 HIS HE1 H -26.723 -18.338 -3.059 1.00 . A A . 96 HIS HE1 1 1 3 25293 1 1 96 HIS HE2 H -25.866 -18.765 -0.742 1.00 . A A . 96 HIS HE2 1 1 3 25294 1 1 96 HIS N N -30.768 -14.539 0.873 1.00 . A A . 96 HIS N 1 1 3 25295 1 1 96 HIS ND1 N -28.325 -17.433 -1.983 1.00 . A A . 96 HIS ND1 1 1 3 25296 1 1 96 HIS NE2 N -26.787 -18.482 -0.931 1.00 . A A . 96 HIS NE2 1 1 3 25297 1 1 96 HIS O O -27.399 -14.422 -0.230 1.00 . A A . 96 HIS O 1 1 3 25298 1 1 97 CYS C C -27.745 -11.644 -1.512 1.00 . A A . 97 CYS C 1 1 3 25299 1 1 97 CYS CA C -28.527 -12.754 -2.229 1.00 . A A . 97 CYS CA 1 1 3 25300 1 1 97 CYS CB C -29.512 -12.142 -3.251 1.00 . A A . 97 CYS CB 1 1 3 25301 1 1 97 CYS H H -30.229 -13.591 -1.265 1.00 . A A . 97 CYS H 1 1 3 25302 1 1 97 CYS HA H -27.826 -13.393 -2.762 1.00 . A A . 97 CYS HA 1 1 3 25303 1 1 97 CYS HB2 H -30.044 -12.939 -3.752 1.00 . A A . 97 CYS HB2 1 1 3 25304 1 1 97 CYS HB3 H -30.228 -11.517 -2.730 1.00 . A A . 97 CYS HB3 1 1 3 25305 1 1 97 CYS HG H -27.558 -10.711 -4.079 1.00 . A A . 97 CYS HG 1 1 3 25306 1 1 97 CYS N N -29.248 -13.602 -1.256 1.00 . A A . 97 CYS N 1 1 3 25307 1 1 97 CYS O O -26.551 -11.459 -1.753 1.00 . A A . 97 CYS O 1 1 3 25308 1 1 97 CYS SG S -28.733 -11.130 -4.534 1.00 . A A . 97 CYS SG 1 1 3 25309 1 1 98 LEU C C -27.094 -10.293 1.390 1.00 . A A . 98 LEU C 1 1 3 25310 1 1 98 LEU CA C -27.842 -9.807 0.141 1.00 . A A . 98 LEU CA 1 1 3 25311 1 1 98 LEU CB C -28.941 -8.783 0.548 1.00 . A A . 98 LEU CB 1 1 3 25312 1 1 98 LEU CD1 C -30.749 -7.091 -0.086 1.00 . A A . 98 LEU CD1 1 1 3 25313 1 1 98 LEU CD2 C -28.898 -7.653 -1.748 1.00 . A A . 98 LEU CD2 1 1 3 25314 1 1 98 LEU CG C -29.796 -8.185 -0.610 1.00 . A A . 98 LEU CG 1 1 3 25315 1 1 98 LEU H H -29.370 -11.164 -0.440 1.00 . A A . 98 LEU H 1 1 3 25316 1 1 98 LEU HA H -27.130 -9.307 -0.513 1.00 . A A . 98 LEU HA 1 1 3 25317 1 1 98 LEU HB2 H -29.615 -9.271 1.246 1.00 . A A . 98 LEU HB2 1 1 3 25318 1 1 98 LEU HB3 H -28.459 -7.953 1.070 1.00 . A A . 98 LEU HB3 1 1 3 25319 1 1 98 LEU HD11 H -30.178 -6.234 0.254 1.00 . A A . 98 LEU HD11 1 1 3 25320 1 1 98 LEU HD12 H -31.331 -7.474 0.744 1.00 . A A . 98 LEU HD12 1 1 3 25321 1 1 98 LEU HD13 H -31.421 -6.783 -0.875 1.00 . A A . 98 LEU HD13 1 1 3 25322 1 1 98 LEU HD21 H -29.511 -7.208 -2.518 1.00 . A A . 98 LEU HD21 1 1 3 25323 1 1 98 LEU HD22 H -28.334 -8.469 -2.177 1.00 . A A . 98 LEU HD22 1 1 3 25324 1 1 98 LEU HD23 H -28.214 -6.909 -1.362 1.00 . A A . 98 LEU HD23 1 1 3 25325 1 1 98 LEU HG H -30.415 -8.974 -1.029 1.00 . A A . 98 LEU HG 1 1 3 25326 1 1 98 LEU N N -28.432 -10.930 -0.606 1.00 . A A . 98 LEU N 1 1 3 25327 1 1 98 LEU O O -26.111 -9.675 1.794 1.00 . A A . 98 LEU O 1 1 3 25328 1 1 99 GLY C C -25.971 -12.912 3.230 1.00 . A A . 99 GLY C 1 1 3 25329 1 1 99 GLY CA C -27.068 -11.853 3.307 1.00 . A A . 99 GLY CA 1 1 3 25330 1 1 99 GLY H H -28.294 -11.893 1.569 1.00 . A A . 99 GLY H 1 1 3 25331 1 1 99 GLY HA2 H -26.691 -11.005 3.871 1.00 . A A . 99 GLY HA2 1 1 3 25332 1 1 99 GLY HA3 H -27.904 -12.270 3.851 1.00 . A A . 99 GLY HA3 1 1 3 25333 1 1 99 GLY N N -27.574 -11.390 2.002 1.00 . A A . 99 GLY N 1 1 3 25334 1 1 99 GLY O O -25.456 -13.331 4.273 1.00 . A A . 99 GLY O 1 1 3 25335 1 1 100 ALA C C -23.781 -14.266 0.529 1.00 . A A . 100 ALA C 1 1 3 25336 1 1 100 ALA CA C -24.602 -14.433 1.825 1.00 . A A . 100 ALA CA 1 1 3 25337 1 1 100 ALA CB C -25.311 -15.794 1.855 1.00 . A A . 100 ALA CB 1 1 3 25338 1 1 100 ALA H H -25.997 -12.935 1.216 1.00 . A A . 100 ALA H 1 1 3 25339 1 1 100 ALA HA H -23.912 -14.403 2.669 1.00 . A A . 100 ALA HA 1 1 3 25340 1 1 100 ALA HB1 H -25.995 -15.871 1.019 1.00 . A A . 100 ALA HB1 1 1 3 25341 1 1 100 ALA HB2 H -25.867 -15.898 2.779 1.00 . A A . 100 ALA HB2 1 1 3 25342 1 1 100 ALA HB3 H -24.578 -16.587 1.794 1.00 . A A . 100 ALA HB3 1 1 3 25343 1 1 100 ALA N N -25.597 -13.350 2.008 1.00 . A A . 100 ALA N 1 1 3 25344 1 1 100 ALA O O -22.554 -14.181 0.576 1.00 . A A . 100 ALA O 1 1 3 25345 1 1 101 TYR C C -23.036 -13.028 -2.332 1.00 . A A . 101 TYR C 1 1 3 25346 1 1 101 TYR CA C -23.911 -14.253 -1.961 1.00 . A A . 101 TYR CA 1 1 3 25347 1 1 101 TYR CB C -25.091 -14.441 -2.955 1.00 . A A . 101 TYR CB 1 1 3 25348 1 1 101 TYR CD1 C -24.433 -16.002 -4.866 1.00 . A A . 101 TYR CD1 1 1 3 25349 1 1 101 TYR CD2 C -24.622 -13.667 -5.345 1.00 . A A . 101 TYR CD2 1 1 3 25350 1 1 101 TYR CE1 C -24.104 -16.245 -6.187 1.00 . A A . 101 TYR CE1 1 1 3 25351 1 1 101 TYR CE2 C -24.295 -13.906 -6.651 1.00 . A A . 101 TYR CE2 1 1 3 25352 1 1 101 TYR CG C -24.700 -14.706 -4.415 1.00 . A A . 101 TYR CG 1 1 3 25353 1 1 101 TYR CZ C -24.036 -15.193 -7.079 1.00 . A A . 101 TYR CZ 1 1 3 25354 1 1 101 TYR H H -25.447 -13.993 -0.526 1.00 . A A . 101 TYR H 1 1 3 25355 1 1 101 TYR HA H -23.293 -15.147 -1.989 1.00 . A A . 101 TYR HA 1 1 3 25356 1 1 101 TYR HB2 H -25.696 -15.280 -2.624 1.00 . A A . 101 TYR HB2 1 1 3 25357 1 1 101 TYR HB3 H -25.714 -13.550 -2.930 1.00 . A A . 101 TYR HB3 1 1 3 25358 1 1 101 TYR HD1 H -24.486 -16.826 -4.165 1.00 . A A . 101 TYR HD1 1 1 3 25359 1 1 101 TYR HD2 H -24.812 -12.650 -5.025 1.00 . A A . 101 TYR HD2 1 1 3 25360 1 1 101 TYR HE1 H -23.903 -17.258 -6.516 1.00 . A A . 101 TYR HE1 1 1 3 25361 1 1 101 TYR HE2 H -24.247 -13.072 -7.342 1.00 . A A . 101 TYR HE2 1 1 3 25362 1 1 101 TYR HH H -24.235 -16.157 -8.738 1.00 . A A . 101 TYR HH 1 1 3 25363 1 1 101 TYR N N -24.488 -14.150 -0.602 1.00 . A A . 101 TYR N 1 1 3 25364 1 1 101 TYR O O -21.822 -13.147 -2.542 1.00 . A A . 101 TYR O 1 1 3 25365 1 1 101 TYR OH O -23.709 -15.428 -8.400 1.00 . A A . 101 TYR OH 1 1 3 25366 1 1 102 CYS C C -22.050 -10.016 -1.713 1.00 . A A . 102 CYS C 1 1 3 25367 1 1 102 CYS CA C -23.037 -10.586 -2.798 1.00 . A A . 102 CYS CA 1 1 3 25368 1 1 102 CYS CB C -24.130 -9.566 -3.174 1.00 . A A . 102 CYS CB 1 1 3 25369 1 1 102 CYS H H -24.632 -11.842 -2.204 1.00 . A A . 102 CYS H 1 1 3 25370 1 1 102 CYS HA H -22.458 -10.791 -3.695 1.00 . A A . 102 CYS HA 1 1 3 25371 1 1 102 CYS HB2 H -24.769 -9.387 -2.317 1.00 . A A . 102 CYS HB2 1 1 3 25372 1 1 102 CYS HB3 H -23.671 -8.632 -3.476 1.00 . A A . 102 CYS HB3 1 1 3 25373 1 1 102 CYS HG H -24.402 -10.765 -5.414 1.00 . A A . 102 CYS HG 1 1 3 25374 1 1 102 CYS N N -23.679 -11.857 -2.414 1.00 . A A . 102 CYS N 1 1 3 25375 1 1 102 CYS O O -21.062 -9.381 -2.091 1.00 . A A . 102 CYS O 1 1 3 25376 1 1 102 CYS SG S -25.178 -10.129 -4.536 1.00 . A A . 102 CYS SG 1 1 3 25377 1 1 103 PRO C C -20.010 -10.732 0.604 1.00 . A A . 103 PRO C 1 1 3 25378 1 1 103 PRO CA C -21.277 -9.853 0.687 1.00 . A A . 103 PRO CA 1 1 3 25379 1 1 103 PRO CB C -22.028 -10.076 2.030 1.00 . A A . 103 PRO CB 1 1 3 25380 1 1 103 PRO CD C -23.574 -10.585 0.284 1.00 . A A . 103 PRO CD 1 1 3 25381 1 1 103 PRO CG C -23.171 -10.960 1.692 1.00 . A A . 103 PRO CG 1 1 3 25382 1 1 103 PRO HA H -20.980 -8.808 0.609 1.00 . A A . 103 PRO HA 1 1 3 25383 1 1 103 PRO HB2 H -21.376 -10.539 2.773 1.00 . A A . 103 PRO HB2 1 1 3 25384 1 1 103 PRO HB3 H -22.395 -9.130 2.413 1.00 . A A . 103 PRO HB3 1 1 3 25385 1 1 103 PRO HD2 H -24.014 -11.437 -0.224 1.00 . A A . 103 PRO HD2 1 1 3 25386 1 1 103 PRO HD3 H -24.275 -9.756 0.291 1.00 . A A . 103 PRO HD3 1 1 3 25387 1 1 103 PRO HG2 H -22.862 -12.005 1.735 1.00 . A A . 103 PRO HG2 1 1 3 25388 1 1 103 PRO HG3 H -23.999 -10.794 2.373 1.00 . A A . 103 PRO HG3 1 1 3 25389 1 1 103 PRO N N -22.296 -10.184 -0.355 1.00 . A A . 103 PRO N 1 1 3 25390 1 1 103 PRO O O -18.915 -10.266 0.947 1.00 . A A . 103 PRO O 1 1 3 25391 1 1 104 ASN C C -18.075 -12.401 -1.103 1.00 . A A . 104 ASN C 1 1 3 25392 1 1 104 ASN CA C -19.047 -12.955 -0.036 1.00 . A A . 104 ASN CA 1 1 3 25393 1 1 104 ASN CB C -19.574 -14.364 -0.461 1.00 . A A . 104 ASN CB 1 1 3 25394 1 1 104 ASN CG C -18.563 -15.517 -0.304 1.00 . A A . 104 ASN CG 1 1 3 25395 1 1 104 ASN H H -21.085 -12.315 -0.043 1.00 . A A . 104 ASN H 1 1 3 25396 1 1 104 ASN HA H -18.523 -13.039 0.910 1.00 . A A . 104 ASN HA 1 1 3 25397 1 1 104 ASN HB2 H -20.440 -14.603 0.140 1.00 . A A . 104 ASN HB2 1 1 3 25398 1 1 104 ASN HB3 H -19.886 -14.330 -1.502 1.00 . A A . 104 ASN HB3 1 1 3 25399 1 1 104 ASN HD21 H -20.047 -16.833 -0.182 1.00 . A A . 104 ASN HD21 1 1 3 25400 1 1 104 ASN HD22 H -18.450 -17.485 -0.088 1.00 . A A . 104 ASN HD22 1 1 3 25401 1 1 104 ASN N N -20.176 -12.003 0.156 1.00 . A A . 104 ASN N 1 1 3 25402 1 1 104 ASN ND2 N -19.067 -16.735 -0.173 1.00 . A A . 104 ASN ND2 1 1 3 25403 1 1 104 ASN O O -16.857 -12.565 -0.992 1.00 . A A . 104 ASN O 1 1 3 25404 1 1 104 ASN OD1 O -17.345 -15.329 -0.319 1.00 . A A . 104 ASN OD1 1 1 3 25405 1 1 105 ILE C C -16.970 -9.939 -2.566 1.00 . A A . 105 ILE C 1 1 3 25406 1 1 105 ILE CA C -17.890 -11.020 -3.175 1.00 . A A . 105 ILE CA 1 1 3 25407 1 1 105 ILE CB C -18.850 -10.311 -4.204 1.00 . A A . 105 ILE CB 1 1 3 25408 1 1 105 ILE CD1 C -19.240 -12.404 -5.726 1.00 . A A . 105 ILE CD1 1 1 3 25409 1 1 105 ILE CG1 C -19.860 -11.311 -4.869 1.00 . A A . 105 ILE CG1 1 1 3 25410 1 1 105 ILE CG2 C -18.055 -9.527 -5.273 1.00 . A A . 105 ILE CG2 1 1 3 25411 1 1 105 ILE H H -19.629 -11.672 -2.145 1.00 . A A . 105 ILE H 1 1 3 25412 1 1 105 ILE HA H -17.293 -11.757 -3.704 1.00 . A A . 105 ILE HA 1 1 3 25413 1 1 105 ILE HB H -19.431 -9.577 -3.643 1.00 . A A . 105 ILE HB 1 1 3 25414 1 1 105 ILE HD11 H -20.028 -13.005 -6.153 1.00 . A A . 105 ILE HD11 1 1 3 25415 1 1 105 ILE HD12 H -18.602 -13.029 -5.119 1.00 . A A . 105 ILE HD12 1 1 3 25416 1 1 105 ILE HD13 H -18.659 -11.959 -6.523 1.00 . A A . 105 ILE HD13 1 1 3 25417 1 1 105 ILE HG12 H -20.426 -11.805 -4.091 1.00 . A A . 105 ILE HG12 1 1 3 25418 1 1 105 ILE HG13 H -20.551 -10.754 -5.496 1.00 . A A . 105 ILE HG13 1 1 3 25419 1 1 105 ILE HG21 H -18.737 -8.981 -5.882 1.00 . A A . 105 ILE HG21 1 1 3 25420 1 1 105 ILE HG22 H -17.486 -10.205 -5.892 1.00 . A A . 105 ILE HG22 1 1 3 25421 1 1 105 ILE HG23 H -17.390 -8.827 -4.812 1.00 . A A . 105 ILE HG23 1 1 3 25422 1 1 105 ILE N N -18.650 -11.713 -2.115 1.00 . A A . 105 ILE N 1 1 3 25423 1 1 105 ILE O O -15.789 -9.847 -2.910 1.00 . A A . 105 ILE O 1 1 3 25424 1 1 106 LEU C C -15.827 -8.293 -0.052 1.00 . A A . 106 LEU C 1 1 3 25425 1 1 106 LEU CA C -16.893 -7.934 -1.109 1.00 . A A . 106 LEU CA 1 1 3 25426 1 1 106 LEU CB C -17.950 -6.992 -0.469 1.00 . A A . 106 LEU CB 1 1 3 25427 1 1 106 LEU CD1 C -20.070 -5.567 -0.686 1.00 . A A . 106 LEU CD1 1 1 3 25428 1 1 106 LEU CD2 C -18.357 -5.613 -2.583 1.00 . A A . 106 LEU CD2 1 1 3 25429 1 1 106 LEU CG C -19.020 -6.416 -1.441 1.00 . A A . 106 LEU CG 1 1 3 25430 1 1 106 LEU H H -18.452 -9.354 -1.349 1.00 . A A . 106 LEU H 1 1 3 25431 1 1 106 LEU HA H -16.421 -7.416 -1.946 1.00 . A A . 106 LEU HA 1 1 3 25432 1 1 106 LEU HB2 H -18.464 -7.545 0.313 1.00 . A A . 106 LEU HB2 1 1 3 25433 1 1 106 LEU HB3 H -17.432 -6.157 -0.004 1.00 . A A . 106 LEU HB3 1 1 3 25434 1 1 106 LEU HD11 H -20.596 -6.190 0.032 1.00 . A A . 106 LEU HD11 1 1 3 25435 1 1 106 LEU HD12 H -20.790 -5.164 -1.385 1.00 . A A . 106 LEU HD12 1 1 3 25436 1 1 106 LEU HD13 H -19.586 -4.752 -0.161 1.00 . A A . 106 LEU HD13 1 1 3 25437 1 1 106 LEU HD21 H -19.121 -5.229 -3.246 1.00 . A A . 106 LEU HD21 1 1 3 25438 1 1 106 LEU HD22 H -17.697 -6.259 -3.145 1.00 . A A . 106 LEU HD22 1 1 3 25439 1 1 106 LEU HD23 H -17.787 -4.785 -2.176 1.00 . A A . 106 LEU HD23 1 1 3 25440 1 1 106 LEU HG H -19.553 -7.243 -1.897 1.00 . A A . 106 LEU HG 1 1 3 25441 1 1 106 LEU N N -17.549 -9.130 -1.662 1.00 . A A . 106 LEU N 1 1 3 25442 1 1 106 LEU O O -14.886 -7.525 0.168 1.00 . A A . 106 LEU O 1 1 3 25443 1 1 107 PHE C C -13.673 -9.993 1.498 1.00 . A A . 107 PHE C 1 1 3 25444 1 1 107 PHE CA C -15.218 -9.901 1.763 1.00 . A A . 107 PHE CA 1 1 3 25445 1 1 107 PHE CB C -15.784 -11.241 2.327 1.00 . A A . 107 PHE CB 1 1 3 25446 1 1 107 PHE CD1 C -15.365 -11.014 4.832 1.00 . A A . 107 PHE CD1 1 1 3 25447 1 1 107 PHE CD2 C -14.300 -12.828 3.678 1.00 . A A . 107 PHE CD2 1 1 3 25448 1 1 107 PHE CE1 C -14.784 -11.429 6.016 1.00 . A A . 107 PHE CE1 1 1 3 25449 1 1 107 PHE CE2 C -13.722 -13.241 4.865 1.00 . A A . 107 PHE CE2 1 1 3 25450 1 1 107 PHE CG C -15.135 -11.706 3.637 1.00 . A A . 107 PHE CG 1 1 3 25451 1 1 107 PHE CZ C -13.964 -12.542 6.033 1.00 . A A . 107 PHE CZ 1 1 3 25452 1 1 107 PHE H H -16.709 -10.068 0.258 1.00 . A A . 107 PHE H 1 1 3 25453 1 1 107 PHE HA H -15.373 -9.137 2.520 1.00 . A A . 107 PHE HA 1 1 3 25454 1 1 107 PHE HB2 H -16.846 -11.124 2.511 1.00 . A A . 107 PHE HB2 1 1 3 25455 1 1 107 PHE HB3 H -15.651 -12.020 1.583 1.00 . A A . 107 PHE HB3 1 1 3 25456 1 1 107 PHE HD1 H -16.008 -10.140 4.827 1.00 . A A . 107 PHE HD1 1 1 3 25457 1 1 107 PHE HD2 H -14.106 -13.381 2.767 1.00 . A A . 107 PHE HD2 1 1 3 25458 1 1 107 PHE HE1 H -14.970 -10.879 6.935 1.00 . A A . 107 PHE HE1 1 1 3 25459 1 1 107 PHE HE2 H -13.076 -14.111 4.879 1.00 . A A . 107 PHE HE2 1 1 3 25460 1 1 107 PHE HZ H -13.508 -12.865 6.961 1.00 . A A . 107 PHE HZ 1 1 3 25461 1 1 107 PHE N N -16.006 -9.467 0.587 1.00 . A A . 107 PHE N 1 1 3 25462 1 1 107 PHE O O -12.912 -9.556 2.364 1.00 . A A . 107 PHE O 1 1 3 25463 1 1 108 PRO C C -11.133 -9.115 -0.137 1.00 . A A . 108 PRO C 1 1 3 25464 1 1 108 PRO CA C -11.704 -10.546 0.012 1.00 . A A . 108 PRO CA 1 1 3 25465 1 1 108 PRO CB C -11.598 -11.341 -1.324 1.00 . A A . 108 PRO CB 1 1 3 25466 1 1 108 PRO CD C -13.910 -11.384 -0.662 1.00 . A A . 108 PRO CD 1 1 3 25467 1 1 108 PRO CG C -12.995 -11.399 -1.865 1.00 . A A . 108 PRO CG 1 1 3 25468 1 1 108 PRO HA H -11.131 -11.063 0.782 1.00 . A A . 108 PRO HA 1 1 3 25469 1 1 108 PRO HB2 H -10.925 -10.838 -2.024 1.00 . A A . 108 PRO HB2 1 1 3 25470 1 1 108 PRO HB3 H -11.228 -12.342 -1.135 1.00 . A A . 108 PRO HB3 1 1 3 25471 1 1 108 PRO HD2 H -14.857 -10.914 -0.910 1.00 . A A . 108 PRO HD2 1 1 3 25472 1 1 108 PRO HD3 H -14.082 -12.391 -0.294 1.00 . A A . 108 PRO HD3 1 1 3 25473 1 1 108 PRO HG2 H -13.185 -10.531 -2.497 1.00 . A A . 108 PRO HG2 1 1 3 25474 1 1 108 PRO HG3 H -13.144 -12.310 -2.434 1.00 . A A . 108 PRO HG3 1 1 3 25475 1 1 108 PRO N N -13.163 -10.580 0.344 1.00 . A A . 108 PRO N 1 1 3 25476 1 1 108 PRO O O -9.970 -8.872 0.209 1.00 . A A . 108 PRO O 1 1 3 25477 1 1 109 TYR C C -11.538 -5.984 0.440 1.00 . A A . 109 TYR C 1 1 3 25478 1 1 109 TYR CA C -11.555 -6.783 -0.884 1.00 . A A . 109 TYR CA 1 1 3 25479 1 1 109 TYR CB C -12.495 -6.121 -1.922 1.00 . A A . 109 TYR CB 1 1 3 25480 1 1 109 TYR CD1 C -13.373 -7.834 -3.610 1.00 . A A . 109 TYR CD1 1 1 3 25481 1 1 109 TYR CD2 C -11.579 -6.407 -4.305 1.00 . A A . 109 TYR CD2 1 1 3 25482 1 1 109 TYR CE1 C -13.363 -8.452 -4.847 1.00 . A A . 109 TYR CE1 1 1 3 25483 1 1 109 TYR CE2 C -11.568 -7.024 -5.545 1.00 . A A . 109 TYR CE2 1 1 3 25484 1 1 109 TYR CG C -12.484 -6.798 -3.307 1.00 . A A . 109 TYR CG 1 1 3 25485 1 1 109 TYR CZ C -12.460 -8.046 -5.810 1.00 . A A . 109 TYR CZ 1 1 3 25486 1 1 109 TYR H H -12.875 -8.453 -0.879 1.00 . A A . 109 TYR H 1 1 3 25487 1 1 109 TYR HA H -10.544 -6.796 -1.291 1.00 . A A . 109 TYR HA 1 1 3 25488 1 1 109 TYR HB2 H -13.513 -6.149 -1.543 1.00 . A A . 109 TYR HB2 1 1 3 25489 1 1 109 TYR HB3 H -12.209 -5.082 -2.053 1.00 . A A . 109 TYR HB3 1 1 3 25490 1 1 109 TYR HD1 H -14.084 -8.155 -2.858 1.00 . A A . 109 TYR HD1 1 1 3 25491 1 1 109 TYR HD2 H -10.877 -5.606 -4.102 1.00 . A A . 109 TYR HD2 1 1 3 25492 1 1 109 TYR HE1 H -14.063 -9.252 -5.057 1.00 . A A . 109 TYR HE1 1 1 3 25493 1 1 109 TYR HE2 H -10.860 -6.708 -6.300 1.00 . A A . 109 TYR HE2 1 1 3 25494 1 1 109 TYR HH H -13.354 -8.800 -7.340 1.00 . A A . 109 TYR HH 1 1 3 25495 1 1 109 TYR N N -11.958 -8.188 -0.650 1.00 . A A . 109 TYR N 1 1 3 25496 1 1 109 TYR O O -10.693 -5.096 0.623 1.00 . A A . 109 TYR O 1 1 3 25497 1 1 109 TYR OH O -12.450 -8.663 -7.043 1.00 . A A . 109 TYR OH 1 1 3 25498 1 1 110 ALA C C -11.292 -6.258 3.505 1.00 . A A . 110 ALA C 1 1 3 25499 1 1 110 ALA CA C -12.504 -5.743 2.726 1.00 . A A . 110 ALA CA 1 1 3 25500 1 1 110 ALA CB C -13.790 -6.127 3.485 1.00 . A A . 110 ALA CB 1 1 3 25501 1 1 110 ALA H H -13.186 -6.935 1.100 1.00 . A A . 110 ALA H 1 1 3 25502 1 1 110 ALA HA H -12.457 -4.658 2.650 1.00 . A A . 110 ALA HA 1 1 3 25503 1 1 110 ALA HB1 H -13.650 -5.939 4.540 1.00 . A A . 110 ALA HB1 1 1 3 25504 1 1 110 ALA HB2 H -14.013 -7.174 3.337 1.00 . A A . 110 ALA HB2 1 1 3 25505 1 1 110 ALA HB3 H -14.627 -5.536 3.156 1.00 . A A . 110 ALA HB3 1 1 3 25506 1 1 110 ALA N N -12.485 -6.303 1.355 1.00 . A A . 110 ALA N 1 1 3 25507 1 1 110 ALA O O -10.626 -5.485 4.200 1.00 . A A . 110 ALA O 1 1 3 25508 1 1 111 ARG C C -8.596 -7.590 3.672 1.00 . A A . 111 ARG C 1 1 3 25509 1 1 111 ARG CA C -9.914 -8.285 4.006 1.00 . A A . 111 ARG CA 1 1 3 25510 1 1 111 ARG CB C -9.845 -9.766 3.535 1.00 . A A . 111 ARG CB 1 1 3 25511 1 1 111 ARG CD C -8.404 -11.892 3.325 1.00 . A A . 111 ARG CD 1 1 3 25512 1 1 111 ARG CG C -8.609 -10.556 4.057 1.00 . A A . 111 ARG CG 1 1 3 25513 1 1 111 ARG CZ C -10.295 -13.381 2.618 1.00 . A A . 111 ARG CZ 1 1 3 25514 1 1 111 ARG H H -11.630 -8.097 2.786 1.00 . A A . 111 ARG H 1 1 3 25515 1 1 111 ARG HA H -10.080 -8.259 5.078 1.00 . A A . 111 ARG HA 1 1 3 25516 1 1 111 ARG HB2 H -10.741 -10.281 3.869 1.00 . A A . 111 ARG HB2 1 1 3 25517 1 1 111 ARG HB3 H -9.830 -9.783 2.448 1.00 . A A . 111 ARG HB3 1 1 3 25518 1 1 111 ARG HD2 H -8.307 -11.700 2.260 1.00 . A A . 111 ARG HD2 1 1 3 25519 1 1 111 ARG HD3 H -7.487 -12.347 3.682 1.00 . A A . 111 ARG HD3 1 1 3 25520 1 1 111 ARG HE H -9.692 -13.064 4.494 1.00 . A A . 111 ARG HE 1 1 3 25521 1 1 111 ARG HG2 H -7.720 -9.949 3.915 1.00 . A A . 111 ARG HG2 1 1 3 25522 1 1 111 ARG HG3 H -8.738 -10.750 5.114 1.00 . A A . 111 ARG HG3 1 1 3 25523 1 1 111 ARG HH11 H -9.400 -12.445 1.057 1.00 . A A . 111 ARG HH11 1 1 3 25524 1 1 111 ARG HH12 H -10.708 -13.500 0.639 1.00 . A A . 111 ARG HH12 1 1 3 25525 1 1 111 ARG HH21 H -11.324 -14.520 3.937 1.00 . A A . 111 ARG HH21 1 1 3 25526 1 1 111 ARG HH22 H -11.804 -14.684 2.278 1.00 . A A . 111 ARG HH22 1 1 3 25527 1 1 111 ARG N N -11.036 -7.580 3.362 1.00 . A A . 111 ARG N 1 1 3 25528 1 1 111 ARG NE N -9.515 -12.830 3.564 1.00 . A A . 111 ARG NE 1 1 3 25529 1 1 111 ARG NH1 N -10.122 -13.086 1.337 1.00 . A A . 111 ARG NH1 1 1 3 25530 1 1 111 ARG NH2 N -11.214 -14.264 2.970 1.00 . A A . 111 ARG NH2 1 1 3 25531 1 1 111 ARG O O -7.876 -7.206 4.572 1.00 . A A . 111 ARG O 1 1 3 25532 1 1 112 GLU C C -6.928 -5.372 2.337 1.00 . A A . 112 GLU C 1 1 3 25533 1 1 112 GLU CA C -7.097 -6.819 1.847 1.00 . A A . 112 GLU CA 1 1 3 25534 1 1 112 GLU CB C -7.076 -6.910 0.295 1.00 . A A . 112 GLU CB 1 1 3 25535 1 1 112 GLU CD C -5.830 -4.841 -0.695 1.00 . A A . 112 GLU CD 1 1 3 25536 1 1 112 GLU CG C -5.801 -6.361 -0.418 1.00 . A A . 112 GLU CG 1 1 3 25537 1 1 112 GLU H H -9.028 -7.681 1.715 1.00 . A A . 112 GLU H 1 1 3 25538 1 1 112 GLU HA H -6.278 -7.420 2.238 1.00 . A A . 112 GLU HA 1 1 3 25539 1 1 112 GLU HB2 H -7.183 -7.957 0.022 1.00 . A A . 112 GLU HB2 1 1 3 25540 1 1 112 GLU HB3 H -7.940 -6.379 -0.091 1.00 . A A . 112 GLU HB3 1 1 3 25541 1 1 112 GLU HG2 H -4.934 -6.593 0.191 1.00 . A A . 112 GLU HG2 1 1 3 25542 1 1 112 GLU HG3 H -5.693 -6.872 -1.369 1.00 . A A . 112 GLU HG3 1 1 3 25543 1 1 112 GLU N N -8.344 -7.407 2.361 1.00 . A A . 112 GLU N 1 1 3 25544 1 1 112 GLU O O -5.834 -4.998 2.755 1.00 . A A . 112 GLU O 1 1 3 25545 1 1 112 GLU OE1 O -5.034 -4.084 -0.090 1.00 . A A . 112 GLU OE1 1 1 3 25546 1 1 112 GLU OE2 O -6.691 -4.395 -1.493 1.00 . A A . 112 GLU OE2 1 1 3 25547 1 1 113 CYS C C -7.610 -3.049 4.220 1.00 . A A . 113 CYS C 1 1 3 25548 1 1 113 CYS CA C -8.012 -3.165 2.736 1.00 . A A . 113 CYS CA 1 1 3 25549 1 1 113 CYS CB C -9.388 -2.509 2.518 1.00 . A A . 113 CYS CB 1 1 3 25550 1 1 113 CYS H H -8.863 -4.959 1.955 1.00 . A A . 113 CYS H 1 1 3 25551 1 1 113 CYS HA H -7.277 -2.644 2.129 1.00 . A A . 113 CYS HA 1 1 3 25552 1 1 113 CYS HB2 H -9.692 -2.634 1.488 1.00 . A A . 113 CYS HB2 1 1 3 25553 1 1 113 CYS HB3 H -10.122 -2.984 3.164 1.00 . A A . 113 CYS HB3 1 1 3 25554 1 1 113 CYS HG H -8.529 -0.491 3.827 1.00 . A A . 113 CYS HG 1 1 3 25555 1 1 113 CYS N N -8.024 -4.581 2.298 1.00 . A A . 113 CYS N 1 1 3 25556 1 1 113 CYS O O -6.842 -2.154 4.590 1.00 . A A . 113 CYS O 1 1 3 25557 1 1 113 CYS SG S -9.426 -0.737 2.880 1.00 . A A . 113 CYS SG 1 1 3 25558 1 1 114 ILE C C -6.310 -4.487 6.606 1.00 . A A . 114 ILE C 1 1 3 25559 1 1 114 ILE CA C -7.777 -4.096 6.471 1.00 . A A . 114 ILE CA 1 1 3 25560 1 1 114 ILE CB C -8.699 -5.142 7.219 1.00 . A A . 114 ILE CB 1 1 3 25561 1 1 114 ILE CD1 C -11.211 -5.525 7.793 1.00 . A A . 114 ILE CD1 1 1 3 25562 1 1 114 ILE CG1 C -10.156 -4.585 7.270 1.00 . A A . 114 ILE CG1 1 1 3 25563 1 1 114 ILE CG2 C -8.153 -5.492 8.639 1.00 . A A . 114 ILE CG2 1 1 3 25564 1 1 114 ILE H H -8.770 -4.626 4.670 1.00 . A A . 114 ILE H 1 1 3 25565 1 1 114 ILE HA H -7.928 -3.120 6.926 1.00 . A A . 114 ILE HA 1 1 3 25566 1 1 114 ILE HB H -8.698 -6.060 6.636 1.00 . A A . 114 ILE HB 1 1 3 25567 1 1 114 ILE HD11 H -12.187 -5.090 7.617 1.00 . A A . 114 ILE HD11 1 1 3 25568 1 1 114 ILE HD12 H -11.070 -5.682 8.852 1.00 . A A . 114 ILE HD12 1 1 3 25569 1 1 114 ILE HD13 H -11.148 -6.464 7.277 1.00 . A A . 114 ILE HD13 1 1 3 25570 1 1 114 ILE HG12 H -10.180 -3.705 7.897 1.00 . A A . 114 ILE HG12 1 1 3 25571 1 1 114 ILE HG13 H -10.456 -4.298 6.267 1.00 . A A . 114 ILE HG13 1 1 3 25572 1 1 114 ILE HG21 H -8.768 -6.240 9.104 1.00 . A A . 114 ILE HG21 1 1 3 25573 1 1 114 ILE HG22 H -8.145 -4.608 9.256 1.00 . A A . 114 ILE HG22 1 1 3 25574 1 1 114 ILE HG23 H -7.146 -5.876 8.563 1.00 . A A . 114 ILE HG23 1 1 3 25575 1 1 114 ILE N N -8.131 -3.982 5.044 1.00 . A A . 114 ILE N 1 1 3 25576 1 1 114 ILE O O -5.536 -3.757 7.215 1.00 . A A . 114 ILE O 1 1 3 25577 1 1 115 THR C C -3.522 -5.222 5.659 1.00 . A A . 115 THR C 1 1 3 25578 1 1 115 THR CA C -4.631 -6.230 5.992 1.00 . A A . 115 THR CA 1 1 3 25579 1 1 115 THR CB C -4.554 -7.410 4.968 1.00 . A A . 115 THR CB 1 1 3 25580 1 1 115 THR CG2 C -3.163 -8.053 4.928 1.00 . A A . 115 THR CG2 1 1 3 25581 1 1 115 THR H H -6.621 -6.011 5.369 1.00 . A A . 115 THR H 1 1 3 25582 1 1 115 THR HA H -4.494 -6.622 6.996 1.00 . A A . 115 THR HA 1 1 3 25583 1 1 115 THR HB H -4.774 -7.016 3.978 1.00 . A A . 115 THR HB 1 1 3 25584 1 1 115 THR HG1 H -5.741 -8.394 6.200 1.00 . A A . 115 THR HG1 1 1 3 25585 1 1 115 THR HG21 H -2.800 -8.211 5.933 1.00 . A A . 115 THR HG21 1 1 3 25586 1 1 115 THR HG22 H -2.473 -7.402 4.403 1.00 . A A . 115 THR HG22 1 1 3 25587 1 1 115 THR HG23 H -3.215 -9.003 4.415 1.00 . A A . 115 THR HG23 1 1 3 25588 1 1 115 THR N N -5.956 -5.602 5.942 1.00 . A A . 115 THR N 1 1 3 25589 1 1 115 THR O O -2.452 -5.221 6.279 1.00 . A A . 115 THR O 1 1 3 25590 1 1 115 THR OG1 O -5.541 -8.406 5.261 1.00 . A A . 115 THR OG1 1 1 3 25591 1 1 116 SER C C -2.631 -2.325 5.287 1.00 . A A . 116 SER C 1 1 3 25592 1 1 116 SER CA C -2.912 -3.357 4.178 1.00 . A A . 116 SER CA 1 1 3 25593 1 1 116 SER CB C -3.504 -2.697 2.910 1.00 . A A . 116 SER CB 1 1 3 25594 1 1 116 SER H H -4.726 -4.407 4.289 1.00 . A A . 116 SER H 1 1 3 25595 1 1 116 SER HA H -1.988 -3.870 3.917 1.00 . A A . 116 SER HA 1 1 3 25596 1 1 116 SER HB2 H -3.853 -3.468 2.234 1.00 . A A . 116 SER HB2 1 1 3 25597 1 1 116 SER HB3 H -4.345 -2.068 3.185 1.00 . A A . 116 SER HB3 1 1 3 25598 1 1 116 SER HG H -2.435 -2.251 1.325 1.00 . A A . 116 SER HG 1 1 3 25599 1 1 116 SER N N -3.828 -4.362 4.681 1.00 . A A . 116 SER N 1 1 3 25600 1 1 116 SER O O -1.475 -2.057 5.583 1.00 . A A . 116 SER O 1 1 3 25601 1 1 116 SER OG O -2.550 -1.903 2.222 1.00 . A A . 116 SER OG 1 1 3 25602 1 1 117 MET C C -2.810 -1.475 8.259 1.00 . A A . 117 MET C 1 1 3 25603 1 1 117 MET CA C -3.595 -0.864 7.078 1.00 . A A . 117 MET CA 1 1 3 25604 1 1 117 MET CB C -4.988 -0.430 7.595 1.00 . A A . 117 MET CB 1 1 3 25605 1 1 117 MET CE C -8.046 -0.631 8.177 1.00 . A A . 117 MET CE 1 1 3 25606 1 1 117 MET CG C -5.904 0.226 6.566 1.00 . A A . 117 MET CG 1 1 3 25607 1 1 117 MET H H -4.602 -2.140 5.687 1.00 . A A . 117 MET H 1 1 3 25608 1 1 117 MET HA H -3.062 0.009 6.710 1.00 . A A . 117 MET HA 1 1 3 25609 1 1 117 MET HB2 H -5.505 -1.302 7.981 1.00 . A A . 117 MET HB2 1 1 3 25610 1 1 117 MET HB3 H -4.854 0.273 8.411 1.00 . A A . 117 MET HB3 1 1 3 25611 1 1 117 MET HE1 H -8.042 -1.484 7.525 1.00 . A A . 117 MET HE1 1 1 3 25612 1 1 117 MET HE2 H -9.051 -0.443 8.515 1.00 . A A . 117 MET HE2 1 1 3 25613 1 1 117 MET HE3 H -7.430 -0.837 9.020 1.00 . A A . 117 MET HE3 1 1 3 25614 1 1 117 MET HG2 H -5.392 1.068 6.118 1.00 . A A . 117 MET HG2 1 1 3 25615 1 1 117 MET HG3 H -6.147 -0.494 5.795 1.00 . A A . 117 MET HG3 1 1 3 25616 1 1 117 MET N N -3.707 -1.831 5.953 1.00 . A A . 117 MET N 1 1 3 25617 1 1 117 MET O O -1.963 -0.803 8.861 1.00 . A A . 117 MET O 1 1 3 25618 1 1 117 MET SD S -7.437 0.819 7.308 1.00 . A A . 117 MET SD 1 1 3 25619 1 1 118 VAL C C -0.941 -3.586 9.392 1.00 . A A . 118 VAL C 1 1 3 25620 1 1 118 VAL CA C -2.472 -3.547 9.626 1.00 . A A . 118 VAL CA 1 1 3 25621 1 1 118 VAL CB C -3.055 -5.028 9.691 1.00 . A A . 118 VAL CB 1 1 3 25622 1 1 118 VAL CG1 C -2.316 -5.891 10.739 1.00 . A A . 118 VAL CG1 1 1 3 25623 1 1 118 VAL CG2 C -4.598 -5.054 9.932 1.00 . A A . 118 VAL CG2 1 1 3 25624 1 1 118 VAL H H -3.823 -3.192 8.038 1.00 . A A . 118 VAL H 1 1 3 25625 1 1 118 VAL HA H -2.679 -3.054 10.572 1.00 . A A . 118 VAL HA 1 1 3 25626 1 1 118 VAL HB H -2.873 -5.487 8.718 1.00 . A A . 118 VAL HB 1 1 3 25627 1 1 118 VAL HG11 H -1.291 -6.051 10.422 1.00 . A A . 118 VAL HG11 1 1 3 25628 1 1 118 VAL HG12 H -2.806 -6.851 10.847 1.00 . A A . 118 VAL HG12 1 1 3 25629 1 1 118 VAL HG13 H -2.311 -5.381 11.691 1.00 . A A . 118 VAL HG13 1 1 3 25630 1 1 118 VAL HG21 H -4.871 -4.403 10.750 1.00 . A A . 118 VAL HG21 1 1 3 25631 1 1 118 VAL HG22 H -4.926 -6.067 10.165 1.00 . A A . 118 VAL HG22 1 1 3 25632 1 1 118 VAL HG23 H -5.107 -4.723 9.038 1.00 . A A . 118 VAL HG23 1 1 3 25633 1 1 118 VAL N N -3.125 -2.758 8.561 1.00 . A A . 118 VAL N 1 1 3 25634 1 1 118 VAL O O -0.154 -3.224 10.276 1.00 . A A . 118 VAL O 1 1 3 25635 1 1 119 SER C C 1.600 -2.785 7.649 1.00 . A A . 119 SER C 1 1 3 25636 1 1 119 SER CA C 0.846 -4.137 7.752 1.00 . A A . 119 SER CA 1 1 3 25637 1 1 119 SER CB C 0.892 -4.908 6.405 1.00 . A A . 119 SER CB 1 1 3 25638 1 1 119 SER H H -1.253 -4.080 7.482 1.00 . A A . 119 SER H 1 1 3 25639 1 1 119 SER HA H 1.317 -4.748 8.519 1.00 . A A . 119 SER HA 1 1 3 25640 1 1 119 SER HB2 H 0.353 -5.840 6.506 1.00 . A A . 119 SER HB2 1 1 3 25641 1 1 119 SER HB3 H 0.423 -4.313 5.630 1.00 . A A . 119 SER HB3 1 1 3 25642 1 1 119 SER HG H 2.844 -4.769 6.593 1.00 . A A . 119 SER HG 1 1 3 25643 1 1 119 SER N N -0.560 -3.945 8.155 1.00 . A A . 119 SER N 1 1 3 25644 1 1 119 SER O O 2.805 -2.723 7.928 1.00 . A A . 119 SER O 1 1 3 25645 1 1 119 SER OG O 2.220 -5.208 6.004 1.00 . A A . 119 SER OG 1 1 3 25646 1 1 120 ARG C C 1.652 0.231 8.588 1.00 . A A . 120 ARG C 1 1 3 25647 1 1 120 ARG CA C 1.424 -0.336 7.175 1.00 . A A . 120 ARG CA 1 1 3 25648 1 1 120 ARG CB C 0.477 0.585 6.348 1.00 . A A . 120 ARG CB 1 1 3 25649 1 1 120 ARG CD C -0.709 0.991 4.084 1.00 . A A . 120 ARG CD 1 1 3 25650 1 1 120 ARG CG C 0.394 0.223 4.844 1.00 . A A . 120 ARG CG 1 1 3 25651 1 1 120 ARG CZ C -0.598 1.103 1.581 1.00 . A A . 120 ARG CZ 1 1 3 25652 1 1 120 ARG H H -0.070 -1.850 7.043 1.00 . A A . 120 ARG H 1 1 3 25653 1 1 120 ARG HA H 2.386 -0.399 6.671 1.00 . A A . 120 ARG HA 1 1 3 25654 1 1 120 ARG HB2 H -0.523 0.520 6.770 1.00 . A A . 120 ARG HB2 1 1 3 25655 1 1 120 ARG HB3 H 0.817 1.613 6.432 1.00 . A A . 120 ARG HB3 1 1 3 25656 1 1 120 ARG HD2 H -1.646 0.887 4.622 1.00 . A A . 120 ARG HD2 1 1 3 25657 1 1 120 ARG HD3 H -0.442 2.040 4.033 1.00 . A A . 120 ARG HD3 1 1 3 25658 1 1 120 ARG HE H -1.254 -0.450 2.654 1.00 . A A . 120 ARG HE 1 1 3 25659 1 1 120 ARG HG2 H 1.347 0.444 4.375 1.00 . A A . 120 ARG HG2 1 1 3 25660 1 1 120 ARG HG3 H 0.200 -0.840 4.752 1.00 . A A . 120 ARG HG3 1 1 3 25661 1 1 120 ARG HH11 H 0.073 2.792 2.484 1.00 . A A . 120 ARG HH11 1 1 3 25662 1 1 120 ARG HH12 H 0.127 2.812 0.751 1.00 . A A . 120 ARG HH12 1 1 3 25663 1 1 120 ARG HH21 H -1.182 -0.415 0.352 1.00 . A A . 120 ARG HH21 1 1 3 25664 1 1 120 ARG HH22 H -0.578 1.007 -0.451 1.00 . A A . 120 ARG HH22 1 1 3 25665 1 1 120 ARG N N 0.873 -1.715 7.262 1.00 . A A . 120 ARG N 1 1 3 25666 1 1 120 ARG NE N -0.890 0.457 2.721 1.00 . A A . 120 ARG NE 1 1 3 25667 1 1 120 ARG NH1 N -0.093 2.331 1.611 1.00 . A A . 120 ARG NH1 1 1 3 25668 1 1 120 ARG NH2 N -0.803 0.517 0.403 1.00 . A A . 120 ARG NH2 1 1 3 25669 1 1 120 ARG O O 2.530 1.072 8.796 1.00 . A A . 120 ARG O 1 1 3 25670 1 1 121 GLY C C 2.034 -0.789 11.691 1.00 . A A . 121 GLY C 1 1 3 25671 1 1 121 GLY CA C 1.001 0.074 10.973 1.00 . A A . 121 GLY CA 1 1 3 25672 1 1 121 GLY H H 0.142 -0.892 9.301 1.00 . A A . 121 GLY H 1 1 3 25673 1 1 121 GLY HA2 H 1.292 1.115 11.063 1.00 . A A . 121 GLY HA2 1 1 3 25674 1 1 121 GLY HA3 H 0.042 -0.056 11.454 1.00 . A A . 121 GLY HA3 1 1 3 25675 1 1 121 GLY N N 0.850 -0.266 9.557 1.00 . A A . 121 GLY N 1 1 3 25676 1 1 121 GLY O O 2.094 -0.784 12.926 1.00 . A A . 121 GLY O 1 1 3 25677 1 1 122 THR C C 3.395 -3.591 12.268 1.00 . A A . 122 THR C 1 1 3 25678 1 1 122 THR CA C 3.903 -2.478 11.329 1.00 . A A . 122 THR CA 1 1 3 25679 1 1 122 THR CB C 5.158 -1.751 11.928 1.00 . A A . 122 THR CB 1 1 3 25680 1 1 122 THR CG2 C 5.796 -0.802 10.917 1.00 . A A . 122 THR CG2 1 1 3 25681 1 1 122 THR H H 2.695 -1.470 9.929 1.00 . A A . 122 THR H 1 1 3 25682 1 1 122 THR HA H 4.232 -2.978 10.423 1.00 . A A . 122 THR HA 1 1 3 25683 1 1 122 THR HB H 5.896 -2.501 12.195 1.00 . A A . 122 THR HB 1 1 3 25684 1 1 122 THR HG1 H 4.123 -0.392 12.920 1.00 . A A . 122 THR HG1 1 1 3 25685 1 1 122 THR HG21 H 6.663 -0.326 11.358 1.00 . A A . 122 THR HG21 1 1 3 25686 1 1 122 THR HG22 H 5.083 -0.039 10.630 1.00 . A A . 122 THR HG22 1 1 3 25687 1 1 122 THR HG23 H 6.102 -1.352 10.035 1.00 . A A . 122 THR HG23 1 1 3 25688 1 1 122 THR N N 2.836 -1.544 10.891 1.00 . A A . 122 THR N 1 1 3 25689 1 1 122 THR O O 4.187 -4.266 12.950 1.00 . A A . 122 THR O 1 1 3 25690 1 1 122 THR OG1 O 4.824 -1.016 13.116 1.00 . A A . 122 THR OG1 1 1 3 25691 1 1 123 PHE C C 1.520 -6.105 11.831 1.00 . A A . 123 PHE C 1 1 3 25692 1 1 123 PHE CA C 1.448 -4.964 12.866 1.00 . A A . 123 PHE CA 1 1 3 25693 1 1 123 PHE CB C -0.021 -4.656 13.265 1.00 . A A . 123 PHE CB 1 1 3 25694 1 1 123 PHE CD1 C 0.167 -3.825 15.646 1.00 . A A . 123 PHE CD1 1 1 3 25695 1 1 123 PHE CD2 C -0.604 -2.282 13.992 1.00 . A A . 123 PHE CD2 1 1 3 25696 1 1 123 PHE CE1 C 0.045 -2.851 16.610 1.00 . A A . 123 PHE CE1 1 1 3 25697 1 1 123 PHE CE2 C -0.723 -1.302 14.962 1.00 . A A . 123 PHE CE2 1 1 3 25698 1 1 123 PHE CG C -0.156 -3.562 14.318 1.00 . A A . 123 PHE CG 1 1 3 25699 1 1 123 PHE CZ C -0.399 -1.587 16.273 1.00 . A A . 123 PHE CZ 1 1 3 25700 1 1 123 PHE H H 1.502 -3.149 11.817 1.00 . A A . 123 PHE H 1 1 3 25701 1 1 123 PHE HA H 2.013 -5.245 13.756 1.00 . A A . 123 PHE HA 1 1 3 25702 1 1 123 PHE HB2 H -0.571 -4.351 12.380 1.00 . A A . 123 PHE HB2 1 1 3 25703 1 1 123 PHE HB3 H -0.478 -5.559 13.661 1.00 . A A . 123 PHE HB3 1 1 3 25704 1 1 123 PHE HD1 H 0.517 -4.812 15.925 1.00 . A A . 123 PHE HD1 1 1 3 25705 1 1 123 PHE HD2 H -0.861 -2.051 12.964 1.00 . A A . 123 PHE HD2 1 1 3 25706 1 1 123 PHE HE1 H 0.304 -3.077 17.638 1.00 . A A . 123 PHE HE1 1 1 3 25707 1 1 123 PHE HE2 H -1.073 -0.312 14.694 1.00 . A A . 123 PHE HE2 1 1 3 25708 1 1 123 PHE HZ H -0.490 -0.822 17.034 1.00 . A A . 123 PHE HZ 1 1 3 25709 1 1 123 PHE N N 2.074 -3.798 12.266 1.00 . A A . 123 PHE N 1 1 3 25710 1 1 123 PHE O O 1.447 -5.839 10.621 1.00 . A A . 123 PHE O 1 1 3 25711 1 1 124 PRO C C 0.595 -8.734 10.504 1.00 . A A . 124 PRO C 1 1 3 25712 1 1 124 PRO CA C 1.849 -8.527 11.360 1.00 . A A . 124 PRO CA 1 1 3 25713 1 1 124 PRO CB C 2.091 -9.716 12.316 1.00 . A A . 124 PRO CB 1 1 3 25714 1 1 124 PRO CD C 1.690 -7.808 13.691 1.00 . A A . 124 PRO CD 1 1 3 25715 1 1 124 PRO CG C 1.469 -9.291 13.606 1.00 . A A . 124 PRO CG 1 1 3 25716 1 1 124 PRO HA H 2.711 -8.390 10.716 1.00 . A A . 124 PRO HA 1 1 3 25717 1 1 124 PRO HB2 H 1.631 -10.628 11.931 1.00 . A A . 124 PRO HB2 1 1 3 25718 1 1 124 PRO HB3 H 3.155 -9.877 12.451 1.00 . A A . 124 PRO HB3 1 1 3 25719 1 1 124 PRO HD2 H 0.887 -7.333 14.247 1.00 . A A . 124 PRO HD2 1 1 3 25720 1 1 124 PRO HD3 H 2.645 -7.585 14.152 1.00 . A A . 124 PRO HD3 1 1 3 25721 1 1 124 PRO HG2 H 0.402 -9.520 13.595 1.00 . A A . 124 PRO HG2 1 1 3 25722 1 1 124 PRO HG3 H 1.943 -9.789 14.443 1.00 . A A . 124 PRO HG3 1 1 3 25723 1 1 124 PRO N N 1.685 -7.381 12.277 1.00 . A A . 124 PRO N 1 1 3 25724 1 1 124 PRO O O -0.528 -8.552 10.997 1.00 . A A . 124 PRO O 1 1 3 25725 1 1 125 GLN C C -1.363 -10.207 8.813 1.00 . A A . 125 GLN C 1 1 3 25726 1 1 125 GLN CA C -0.244 -9.312 8.243 1.00 . A A . 125 GLN CA 1 1 3 25727 1 1 125 GLN CB C 0.333 -9.963 6.964 1.00 . A A . 125 GLN CB 1 1 3 25728 1 1 125 GLN CD C -0.237 -11.233 4.828 1.00 . A A . 125 GLN CD 1 1 3 25729 1 1 125 GLN CG C -0.751 -10.371 5.949 1.00 . A A . 125 GLN CG 1 1 3 25730 1 1 125 GLN H H 1.746 -9.212 8.941 1.00 . A A . 125 GLN H 1 1 3 25731 1 1 125 GLN HA H -0.650 -8.338 7.988 1.00 . A A . 125 GLN HA 1 1 3 25732 1 1 125 GLN HB2 H 1.008 -9.260 6.485 1.00 . A A . 125 GLN HB2 1 1 3 25733 1 1 125 GLN HB3 H 0.894 -10.850 7.245 1.00 . A A . 125 GLN HB3 1 1 3 25734 1 1 125 GLN HE21 H -0.001 -9.650 3.646 1.00 . A A . 125 GLN HE21 1 1 3 25735 1 1 125 GLN HE22 H 0.440 -11.172 2.959 1.00 . A A . 125 GLN HE22 1 1 3 25736 1 1 125 GLN HG2 H -1.532 -10.919 6.464 1.00 . A A . 125 GLN HG2 1 1 3 25737 1 1 125 GLN HG3 H -1.179 -9.472 5.528 1.00 . A A . 125 GLN HG3 1 1 3 25738 1 1 125 GLN N N 0.820 -9.096 9.228 1.00 . A A . 125 GLN N 1 1 3 25739 1 1 125 GLN NE2 N 0.100 -10.623 3.698 1.00 . A A . 125 GLN NE2 1 1 3 25740 1 1 125 GLN O O -1.103 -11.339 9.249 1.00 . A A . 125 GLN O 1 1 3 25741 1 1 125 GLN OE1 O -0.163 -12.456 4.981 1.00 . A A . 125 GLN OE1 1 1 3 25742 1 1 126 LEU C C -4.647 -10.821 8.151 1.00 . A A . 126 LEU C 1 1 3 25743 1 1 126 LEU CA C -3.759 -10.388 9.317 1.00 . A A . 126 LEU CA 1 1 3 25744 1 1 126 LEU CB C -4.537 -9.473 10.285 1.00 . A A . 126 LEU CB 1 1 3 25745 1 1 126 LEU CD1 C -5.425 -11.419 11.696 1.00 . A A . 126 LEU CD1 1 1 3 25746 1 1 126 LEU CD2 C -6.505 -9.102 11.852 1.00 . A A . 126 LEU CD2 1 1 3 25747 1 1 126 LEU CG C -5.791 -10.115 10.946 1.00 . A A . 126 LEU CG 1 1 3 25748 1 1 126 LEU H H -2.713 -8.791 8.423 1.00 . A A . 126 LEU H 1 1 3 25749 1 1 126 LEU HA H -3.427 -11.274 9.864 1.00 . A A . 126 LEU HA 1 1 3 25750 1 1 126 LEU HB2 H -3.856 -9.154 11.070 1.00 . A A . 126 LEU HB2 1 1 3 25751 1 1 126 LEU HB3 H -4.855 -8.589 9.737 1.00 . A A . 126 LEU HB3 1 1 3 25752 1 1 126 LEU HD11 H -4.532 -11.274 12.284 1.00 . A A . 126 LEU HD11 1 1 3 25753 1 1 126 LEU HD12 H -5.251 -12.205 10.976 1.00 . A A . 126 LEU HD12 1 1 3 25754 1 1 126 LEU HD13 H -6.239 -11.713 12.347 1.00 . A A . 126 LEU HD13 1 1 3 25755 1 1 126 LEU HD21 H -7.389 -9.549 12.271 1.00 . A A . 126 LEU HD21 1 1 3 25756 1 1 126 LEU HD22 H -6.796 -8.240 11.265 1.00 . A A . 126 LEU HD22 1 1 3 25757 1 1 126 LEU HD23 H -5.852 -8.781 12.648 1.00 . A A . 126 LEU HD23 1 1 3 25758 1 1 126 LEU HG H -6.490 -10.390 10.165 1.00 . A A . 126 LEU HG 1 1 3 25759 1 1 126 LEU N N -2.588 -9.688 8.800 1.00 . A A . 126 LEU N 1 1 3 25760 1 1 126 LEU O O -5.147 -9.979 7.407 1.00 . A A . 126 LEU O 1 1 3 25761 1 1 127 ASN C C -6.877 -13.404 7.494 1.00 . A A . 127 ASN C 1 1 3 25762 1 1 127 ASN CA C -5.636 -12.726 6.915 1.00 . A A . 127 ASN CA 1 1 3 25763 1 1 127 ASN CB C -4.802 -13.747 6.086 1.00 . A A . 127 ASN CB 1 1 3 25764 1 1 127 ASN CG C -3.615 -13.127 5.341 1.00 . A A . 127 ASN CG 1 1 3 25765 1 1 127 ASN H H -4.486 -12.734 8.708 1.00 . A A . 127 ASN H 1 1 3 25766 1 1 127 ASN HA H -5.956 -11.921 6.251 1.00 . A A . 127 ASN HA 1 1 3 25767 1 1 127 ASN HB2 H -4.422 -14.512 6.751 1.00 . A A . 127 ASN HB2 1 1 3 25768 1 1 127 ASN HB3 H -5.447 -14.216 5.349 1.00 . A A . 127 ASN HB3 1 1 3 25769 1 1 127 ASN HD21 H -2.695 -14.885 5.262 1.00 . A A . 127 ASN HD21 1 1 3 25770 1 1 127 ASN HD22 H -1.865 -13.563 4.517 1.00 . A A . 127 ASN HD22 1 1 3 25771 1 1 127 ASN N N -4.848 -12.138 8.015 1.00 . A A . 127 ASN N 1 1 3 25772 1 1 127 ASN ND2 N -2.621 -13.941 5.016 1.00 . A A . 127 ASN ND2 1 1 3 25773 1 1 127 ASN O O -6.765 -14.371 8.261 1.00 . A A . 127 ASN O 1 1 3 25774 1 1 127 ASN OD1 O -3.603 -11.940 5.026 1.00 . A A . 127 ASN OD1 1 1 3 25775 1 1 128 LEU C C -9.572 -14.753 6.754 1.00 . A A . 128 LEU C 1 1 3 25776 1 1 128 LEU CA C -9.350 -13.429 7.508 1.00 . A A . 128 LEU CA 1 1 3 25777 1 1 128 LEU CB C -10.493 -12.401 7.201 1.00 . A A . 128 LEU CB 1 1 3 25778 1 1 128 LEU CD1 C -11.394 -12.106 9.568 1.00 . A A . 128 LEU CD1 1 1 3 25779 1 1 128 LEU CD2 C -9.604 -10.489 8.702 1.00 . A A . 128 LEU CD2 1 1 3 25780 1 1 128 LEU CG C -10.827 -11.373 8.334 1.00 . A A . 128 LEU CG 1 1 3 25781 1 1 128 LEU H H -8.036 -12.035 6.624 1.00 . A A . 128 LEU H 1 1 3 25782 1 1 128 LEU HA H -9.336 -13.629 8.578 1.00 . A A . 128 LEU HA 1 1 3 25783 1 1 128 LEU HB2 H -10.221 -11.845 6.309 1.00 . A A . 128 LEU HB2 1 1 3 25784 1 1 128 LEU HB3 H -11.405 -12.951 6.976 1.00 . A A . 128 LEU HB3 1 1 3 25785 1 1 128 LEU HD11 H -12.276 -12.669 9.288 1.00 . A A . 128 LEU HD11 1 1 3 25786 1 1 128 LEU HD12 H -11.666 -11.386 10.326 1.00 . A A . 128 LEU HD12 1 1 3 25787 1 1 128 LEU HD13 H -10.652 -12.786 9.974 1.00 . A A . 128 LEU HD13 1 1 3 25788 1 1 128 LEU HD21 H -8.790 -11.111 9.059 1.00 . A A . 128 LEU HD21 1 1 3 25789 1 1 128 LEU HD22 H -9.878 -9.785 9.479 1.00 . A A . 128 LEU HD22 1 1 3 25790 1 1 128 LEU HD23 H -9.277 -9.941 7.830 1.00 . A A . 128 LEU HD23 1 1 3 25791 1 1 128 LEU HG H -11.611 -10.711 7.978 1.00 . A A . 128 LEU HG 1 1 3 25792 1 1 128 LEU N N -8.049 -12.859 7.145 1.00 . A A . 128 LEU N 1 1 3 25793 1 1 128 LEU O O -9.513 -14.785 5.518 1.00 . A A . 128 LEU O 1 1 3 25794 1 1 129 ALA C C -11.538 -17.010 6.230 1.00 . A A . 129 ALA C 1 1 3 25795 1 1 129 ALA CA C -10.161 -17.137 6.921 1.00 . A A . 129 ALA CA 1 1 3 25796 1 1 129 ALA CB C -10.171 -18.232 7.997 1.00 . A A . 129 ALA CB 1 1 3 25797 1 1 129 ALA H H -9.706 -15.773 8.478 1.00 . A A . 129 ALA H 1 1 3 25798 1 1 129 ALA HA H -9.407 -17.391 6.179 1.00 . A A . 129 ALA HA 1 1 3 25799 1 1 129 ALA HB1 H -9.196 -18.292 8.459 1.00 . A A . 129 ALA HB1 1 1 3 25800 1 1 129 ALA HB2 H -10.411 -19.189 7.546 1.00 . A A . 129 ALA HB2 1 1 3 25801 1 1 129 ALA HB3 H -10.910 -17.999 8.754 1.00 . A A . 129 ALA HB3 1 1 3 25802 1 1 129 ALA N N -9.791 -15.843 7.505 1.00 . A A . 129 ALA N 1 1 3 25803 1 1 129 ALA O O -12.468 -16.440 6.824 1.00 . A A . 129 ALA O 1 1 3 25804 1 1 130 PRO C C -14.028 -18.256 4.686 1.00 . A A . 130 PRO C 1 1 3 25805 1 1 130 PRO CA C -12.920 -17.308 4.190 1.00 . A A . 130 PRO CA 1 1 3 25806 1 1 130 PRO CB C -12.496 -17.592 2.717 1.00 . A A . 130 PRO CB 1 1 3 25807 1 1 130 PRO CD C -10.732 -18.361 4.219 1.00 . A A . 130 PRO CD 1 1 3 25808 1 1 130 PRO CG C -11.075 -18.109 2.762 1.00 . A A . 130 PRO CG 1 1 3 25809 1 1 130 PRO HA H -13.269 -16.277 4.274 1.00 . A A . 130 PRO HA 1 1 3 25810 1 1 130 PRO HB2 H -13.162 -18.329 2.272 1.00 . A A . 130 PRO HB2 1 1 3 25811 1 1 130 PRO HB3 H -12.544 -16.683 2.133 1.00 . A A . 130 PRO HB3 1 1 3 25812 1 1 130 PRO HD2 H -10.884 -19.407 4.472 1.00 . A A . 130 PRO HD2 1 1 3 25813 1 1 130 PRO HD3 H -9.707 -18.076 4.428 1.00 . A A . 130 PRO HD3 1 1 3 25814 1 1 130 PRO HG2 H -11.000 -19.032 2.191 1.00 . A A . 130 PRO HG2 1 1 3 25815 1 1 130 PRO HG3 H -10.398 -17.377 2.345 1.00 . A A . 130 PRO HG3 1 1 3 25816 1 1 130 PRO N N -11.691 -17.506 4.960 1.00 . A A . 130 PRO N 1 1 3 25817 1 1 130 PRO O O -13.914 -19.484 4.561 1.00 . A A . 130 PRO O 1 1 3 25818 1 1 131 VAL C C -17.341 -18.355 4.768 1.00 . A A . 131 VAL C 1 1 3 25819 1 1 131 VAL CA C -16.224 -18.408 5.808 1.00 . A A . 131 VAL CA 1 1 3 25820 1 1 131 VAL CB C -16.728 -17.793 7.171 1.00 . A A . 131 VAL CB 1 1 3 25821 1 1 131 VAL CG1 C -17.923 -18.594 7.755 1.00 . A A . 131 VAL CG1 1 1 3 25822 1 1 131 VAL CG2 C -15.567 -17.692 8.186 1.00 . A A . 131 VAL CG2 1 1 3 25823 1 1 131 VAL H H -15.086 -16.694 5.336 1.00 . A A . 131 VAL H 1 1 3 25824 1 1 131 VAL HA H -15.932 -19.445 5.978 1.00 . A A . 131 VAL HA 1 1 3 25825 1 1 131 VAL HB H -17.082 -16.782 6.972 1.00 . A A . 131 VAL HB 1 1 3 25826 1 1 131 VAL HG11 H -18.742 -18.598 7.046 1.00 . A A . 131 VAL HG11 1 1 3 25827 1 1 131 VAL HG12 H -18.256 -18.137 8.678 1.00 . A A . 131 VAL HG12 1 1 3 25828 1 1 131 VAL HG13 H -17.618 -19.615 7.953 1.00 . A A . 131 VAL HG13 1 1 3 25829 1 1 131 VAL HG21 H -14.774 -17.080 7.772 1.00 . A A . 131 VAL HG21 1 1 3 25830 1 1 131 VAL HG22 H -15.175 -18.680 8.399 1.00 . A A . 131 VAL HG22 1 1 3 25831 1 1 131 VAL HG23 H -15.918 -17.241 9.107 1.00 . A A . 131 VAL HG23 1 1 3 25832 1 1 131 VAL N N -15.078 -17.668 5.270 1.00 . A A . 131 VAL N 1 1 3 25833 1 1 131 VAL O O -17.735 -17.268 4.331 1.00 . A A . 131 VAL O 1 1 3 25834 1 1 132 ASN C C -20.214 -19.339 3.983 1.00 . A A . 132 ASN C 1 1 3 25835 1 1 132 ASN CA C -18.853 -19.660 3.326 1.00 . A A . 132 ASN CA 1 1 3 25836 1 1 132 ASN CB C -18.826 -21.085 2.689 1.00 . A A . 132 ASN CB 1 1 3 25837 1 1 132 ASN CG C -19.628 -21.209 1.383 1.00 . A A . 132 ASN CG 1 1 3 25838 1 1 132 ASN H H -17.441 -20.357 4.738 1.00 . A A . 132 ASN H 1 1 3 25839 1 1 132 ASN HA H -18.653 -18.925 2.546 1.00 . A A . 132 ASN HA 1 1 3 25840 1 1 132 ASN HB2 H -17.796 -21.352 2.477 1.00 . A A . 132 ASN HB2 1 1 3 25841 1 1 132 ASN HB3 H -19.228 -21.801 3.401 1.00 . A A . 132 ASN HB3 1 1 3 25842 1 1 132 ASN HD21 H -18.559 -22.784 0.823 1.00 . A A . 132 ASN HD21 1 1 3 25843 1 1 132 ASN HD22 H -19.802 -22.290 -0.273 1.00 . A A . 132 ASN HD22 1 1 3 25844 1 1 132 ASN N N -17.808 -19.537 4.343 1.00 . A A . 132 ASN N 1 1 3 25845 1 1 132 ASN ND2 N -19.293 -22.193 0.562 1.00 . A A . 132 ASN ND2 1 1 3 25846 1 1 132 ASN O O -20.864 -20.221 4.571 1.00 . A A . 132 ASN O 1 1 3 25847 1 1 132 ASN OD1 O -20.560 -20.457 1.129 1.00 . A A . 132 ASN OD1 1 1 3 25848 1 1 133 PHE C C -23.059 -18.150 3.740 1.00 . A A . 133 PHE C 1 1 3 25849 1 1 133 PHE CA C -21.862 -17.534 4.486 1.00 . A A . 133 PHE CA 1 1 3 25850 1 1 133 PHE CB C -21.915 -15.984 4.400 1.00 . A A . 133 PHE CB 1 1 3 25851 1 1 133 PHE CD1 C -20.999 -15.098 6.609 1.00 . A A . 133 PHE CD1 1 1 3 25852 1 1 133 PHE CD2 C -19.679 -14.763 4.634 1.00 . A A . 133 PHE CD2 1 1 3 25853 1 1 133 PHE CE1 C -20.033 -14.449 7.361 1.00 . A A . 133 PHE CE1 1 1 3 25854 1 1 133 PHE CE2 C -18.713 -14.117 5.389 1.00 . A A . 133 PHE CE2 1 1 3 25855 1 1 133 PHE CG C -20.841 -15.268 5.229 1.00 . A A . 133 PHE CG 1 1 3 25856 1 1 133 PHE CZ C -18.891 -13.960 6.753 1.00 . A A . 133 PHE CZ 1 1 3 25857 1 1 133 PHE H H -19.962 -17.399 3.541 1.00 . A A . 133 PHE H 1 1 3 25858 1 1 133 PHE HA H -21.917 -17.830 5.530 1.00 . A A . 133 PHE HA 1 1 3 25859 1 1 133 PHE HB2 H -21.800 -15.684 3.364 1.00 . A A . 133 PHE HB2 1 1 3 25860 1 1 133 PHE HB3 H -22.886 -15.640 4.749 1.00 . A A . 133 PHE HB3 1 1 3 25861 1 1 133 PHE HD1 H -21.888 -15.480 7.095 1.00 . A A . 133 PHE HD1 1 1 3 25862 1 1 133 PHE HD2 H -19.531 -14.883 3.567 1.00 . A A . 133 PHE HD2 1 1 3 25863 1 1 133 PHE HE1 H -20.173 -14.323 8.429 1.00 . A A . 133 PHE HE1 1 1 3 25864 1 1 133 PHE HE2 H -17.819 -13.732 4.915 1.00 . A A . 133 PHE HE2 1 1 3 25865 1 1 133 PHE HZ H -18.137 -13.453 7.343 1.00 . A A . 133 PHE HZ 1 1 3 25866 1 1 133 PHE N N -20.584 -18.043 3.944 1.00 . A A . 133 PHE N 1 1 3 25867 1 1 133 PHE O O -24.125 -18.355 4.330 1.00 . A A . 133 PHE O 1 1 3 25868 1 1 134 ASP C C -24.177 -20.496 2.144 1.00 . A A . 134 ASP C 1 1 3 25869 1 1 134 ASP CA C -23.840 -19.116 1.583 1.00 . A A . 134 ASP CA 1 1 3 25870 1 1 134 ASP CB C -23.328 -19.246 0.126 1.00 . A A . 134 ASP CB 1 1 3 25871 1 1 134 ASP CG C -23.148 -17.890 -0.562 1.00 . A A . 134 ASP CG 1 1 3 25872 1 1 134 ASP H H -21.996 -18.174 2.033 1.00 . A A . 134 ASP H 1 1 3 25873 1 1 134 ASP HA H -24.740 -18.506 1.585 1.00 . A A . 134 ASP HA 1 1 3 25874 1 1 134 ASP HB2 H -22.374 -19.765 0.126 1.00 . A A . 134 ASP HB2 1 1 3 25875 1 1 134 ASP HB3 H -24.039 -19.834 -0.447 1.00 . A A . 134 ASP HB3 1 1 3 25876 1 1 134 ASP N N -22.851 -18.438 2.437 1.00 . A A . 134 ASP N 1 1 3 25877 1 1 134 ASP O O -25.344 -20.809 2.311 1.00 . A A . 134 ASP O 1 1 3 25878 1 1 134 ASP OD1 O -22.101 -17.241 -0.356 1.00 . A A . 134 ASP OD1 1 1 3 25879 1 1 134 ASP OD2 O -24.068 -17.466 -1.294 1.00 . A A . 134 ASP OD2 1 1 3 25880 1 1 135 ALA C C -24.018 -22.625 4.352 1.00 . A A . 135 ALA C 1 1 3 25881 1 1 135 ALA CA C -23.264 -22.642 3.020 1.00 . A A . 135 ALA CA 1 1 3 25882 1 1 135 ALA CB C -21.881 -23.293 3.204 1.00 . A A . 135 ALA CB 1 1 3 25883 1 1 135 ALA H H -22.222 -20.918 2.346 1.00 . A A . 135 ALA H 1 1 3 25884 1 1 135 ALA HA H -23.824 -23.237 2.297 1.00 . A A . 135 ALA HA 1 1 3 25885 1 1 135 ALA HB1 H -21.360 -23.317 2.258 1.00 . A A . 135 ALA HB1 1 1 3 25886 1 1 135 ALA HB2 H -21.994 -24.304 3.573 1.00 . A A . 135 ALA HB2 1 1 3 25887 1 1 135 ALA HB3 H -21.296 -22.718 3.915 1.00 . A A . 135 ALA HB3 1 1 3 25888 1 1 135 ALA N N -23.125 -21.279 2.473 1.00 . A A . 135 ALA N 1 1 3 25889 1 1 135 ALA O O -24.949 -23.399 4.545 1.00 . A A . 135 ALA O 1 1 3 25890 1 1 136 LEU C C -25.672 -21.247 6.551 1.00 . A A . 136 LEU C 1 1 3 25891 1 1 136 LEU CA C -24.162 -21.579 6.609 1.00 . A A . 136 LEU CA 1 1 3 25892 1 1 136 LEU CB C -23.348 -20.509 7.422 1.00 . A A . 136 LEU CB 1 1 3 25893 1 1 136 LEU CD1 C -24.829 -19.971 9.514 1.00 . A A . 136 LEU CD1 1 1 3 25894 1 1 136 LEU CD2 C -23.199 -21.946 9.560 1.00 . A A . 136 LEU CD2 1 1 3 25895 1 1 136 LEU CG C -23.474 -20.525 8.999 1.00 . A A . 136 LEU CG 1 1 3 25896 1 1 136 LEU H H -22.917 -21.061 4.964 1.00 . A A . 136 LEU H 1 1 3 25897 1 1 136 LEU HA H -24.037 -22.548 7.085 1.00 . A A . 136 LEU HA 1 1 3 25898 1 1 136 LEU HB2 H -22.296 -20.643 7.178 1.00 . A A . 136 LEU HB2 1 1 3 25899 1 1 136 LEU HB3 H -23.634 -19.522 7.069 1.00 . A A . 136 LEU HB3 1 1 3 25900 1 1 136 LEU HD11 H -24.971 -18.965 9.145 1.00 . A A . 136 LEU HD11 1 1 3 25901 1 1 136 LEU HD12 H -24.829 -19.952 10.596 1.00 . A A . 136 LEU HD12 1 1 3 25902 1 1 136 LEU HD13 H -25.642 -20.597 9.167 1.00 . A A . 136 LEU HD13 1 1 3 25903 1 1 136 LEU HD21 H -22.225 -22.284 9.232 1.00 . A A . 136 LEU HD21 1 1 3 25904 1 1 136 LEU HD22 H -23.953 -22.638 9.208 1.00 . A A . 136 LEU HD22 1 1 3 25905 1 1 136 LEU HD23 H -23.217 -21.919 10.643 1.00 . A A . 136 LEU HD23 1 1 3 25906 1 1 136 LEU HG H -22.709 -19.875 9.406 1.00 . A A . 136 LEU HG 1 1 3 25907 1 1 136 LEU N N -23.613 -21.694 5.241 1.00 . A A . 136 LEU N 1 1 3 25908 1 1 136 LEU O O -26.490 -21.943 7.162 1.00 . A A . 136 LEU O 1 1 3 25909 1 1 137 PHE C C -28.265 -20.832 4.911 1.00 . A A . 137 PHE C 1 1 3 25910 1 1 137 PHE CA C -27.416 -19.747 5.609 1.00 . A A . 137 PHE CA 1 1 3 25911 1 1 137 PHE CB C -27.447 -18.420 4.797 1.00 . A A . 137 PHE CB 1 1 3 25912 1 1 137 PHE CD1 C -29.384 -17.005 5.657 1.00 . A A . 137 PHE CD1 1 1 3 25913 1 1 137 PHE CD2 C -29.621 -18.033 3.502 1.00 . A A . 137 PHE CD2 1 1 3 25914 1 1 137 PHE CE1 C -30.652 -16.464 5.532 1.00 . A A . 137 PHE CE1 1 1 3 25915 1 1 137 PHE CE2 C -30.888 -17.489 3.383 1.00 . A A . 137 PHE CE2 1 1 3 25916 1 1 137 PHE CG C -28.842 -17.801 4.644 1.00 . A A . 137 PHE CG 1 1 3 25917 1 1 137 PHE CZ C -31.403 -16.706 4.396 1.00 . A A . 137 PHE CZ 1 1 3 25918 1 1 137 PHE H H -25.318 -19.736 5.283 1.00 . A A . 137 PHE H 1 1 3 25919 1 1 137 PHE HA H -27.823 -19.565 6.603 1.00 . A A . 137 PHE HA 1 1 3 25920 1 1 137 PHE HB2 H -26.812 -17.692 5.294 1.00 . A A . 137 PHE HB2 1 1 3 25921 1 1 137 PHE HB3 H -27.044 -18.601 3.806 1.00 . A A . 137 PHE HB3 1 1 3 25922 1 1 137 PHE HD1 H -28.801 -16.805 6.550 1.00 . A A . 137 PHE HD1 1 1 3 25923 1 1 137 PHE HD2 H -29.224 -18.645 2.701 1.00 . A A . 137 PHE HD2 1 1 3 25924 1 1 137 PHE HE1 H -31.059 -15.850 6.328 1.00 . A A . 137 PHE HE1 1 1 3 25925 1 1 137 PHE HE2 H -31.478 -17.676 2.491 1.00 . A A . 137 PHE HE2 1 1 3 25926 1 1 137 PHE HZ H -32.396 -16.281 4.302 1.00 . A A . 137 PHE HZ 1 1 3 25927 1 1 137 PHE N N -26.022 -20.208 5.773 1.00 . A A . 137 PHE N 1 1 3 25928 1 1 137 PHE O O -29.430 -21.062 5.280 1.00 . A A . 137 PHE O 1 1 3 25929 1 1 138 MET C C -28.702 -23.729 3.922 1.00 . A A . 138 MET C 1 1 3 25930 1 1 138 MET CA C -28.314 -22.506 3.080 1.00 . A A . 138 MET CA 1 1 3 25931 1 1 138 MET CB C -27.419 -22.937 1.883 1.00 . A A . 138 MET CB 1 1 3 25932 1 1 138 MET CE C -30.194 -23.758 -1.159 1.00 . A A . 138 MET CE 1 1 3 25933 1 1 138 MET CG C -28.166 -23.676 0.770 1.00 . A A . 138 MET CG 1 1 3 25934 1 1 138 MET H H -26.693 -21.327 3.763 1.00 . A A . 138 MET H 1 1 3 25935 1 1 138 MET HA H -29.222 -22.042 2.687 1.00 . A A . 138 MET HA 1 1 3 25936 1 1 138 MET HB2 H -26.972 -22.048 1.446 1.00 . A A . 138 MET HB2 1 1 3 25937 1 1 138 MET HB3 H -26.617 -23.576 2.246 1.00 . A A . 138 MET HB3 1 1 3 25938 1 1 138 MET HE1 H -31.011 -23.259 -1.660 1.00 . A A . 138 MET HE1 1 1 3 25939 1 1 138 MET HE2 H -30.566 -24.646 -0.666 1.00 . A A . 138 MET HE2 1 1 3 25940 1 1 138 MET HE3 H -29.447 -24.035 -1.883 1.00 . A A . 138 MET HE3 1 1 3 25941 1 1 138 MET HG2 H -27.466 -23.947 -0.011 1.00 . A A . 138 MET HG2 1 1 3 25942 1 1 138 MET HG3 H -28.610 -24.572 1.182 1.00 . A A . 138 MET HG3 1 1 3 25943 1 1 138 MET N N -27.643 -21.506 3.920 1.00 . A A . 138 MET N 1 1 3 25944 1 1 138 MET O O -29.826 -24.176 3.840 1.00 . A A . 138 MET O 1 1 3 25945 1 1 138 MET SD S -29.474 -22.653 0.052 1.00 . A A . 138 MET SD 1 1 3 25946 1 1 139 ASN C C -29.247 -25.296 6.493 1.00 . A A . 139 ASN C 1 1 3 25947 1 1 139 ASN CA C -27.975 -25.410 5.634 1.00 . A A . 139 ASN CA 1 1 3 25948 1 1 139 ASN CB C -26.750 -25.673 6.556 1.00 . A A . 139 ASN CB 1 1 3 25949 1 1 139 ASN CG C -25.486 -26.110 5.807 1.00 . A A . 139 ASN CG 1 1 3 25950 1 1 139 ASN H H -26.916 -23.730 4.846 1.00 . A A . 139 ASN H 1 1 3 25951 1 1 139 ASN HA H -28.090 -26.256 4.961 1.00 . A A . 139 ASN HA 1 1 3 25952 1 1 139 ASN HB2 H -26.524 -24.763 7.103 1.00 . A A . 139 ASN HB2 1 1 3 25953 1 1 139 ASN HB3 H -26.997 -26.451 7.270 1.00 . A A . 139 ASN HB3 1 1 3 25954 1 1 139 ASN HD21 H -24.338 -25.266 7.194 1.00 . A A . 139 ASN HD21 1 1 3 25955 1 1 139 ASN HD22 H -23.503 -26.040 5.895 1.00 . A A . 139 ASN HD22 1 1 3 25956 1 1 139 ASN N N -27.768 -24.206 4.780 1.00 . A A . 139 ASN N 1 1 3 25957 1 1 139 ASN ND2 N -24.323 -25.772 6.352 1.00 . A A . 139 ASN ND2 1 1 3 25958 1 1 139 ASN O O -29.938 -26.284 6.692 1.00 . A A . 139 ASN O 1 1 3 25959 1 1 139 ASN OD1 O -25.550 -26.747 4.752 1.00 . A A . 139 ASN OD1 1 1 3 25960 1 1 140 TYR C C -32.009 -23.831 6.791 1.00 . A A . 140 TYR C 1 1 3 25961 1 1 140 TYR CA C -30.782 -23.788 7.732 1.00 . A A . 140 TYR CA 1 1 3 25962 1 1 140 TYR CB C -30.671 -22.400 8.422 1.00 . A A . 140 TYR CB 1 1 3 25963 1 1 140 TYR CD1 C -32.376 -22.586 10.321 1.00 . A A . 140 TYR CD1 1 1 3 25964 1 1 140 TYR CD2 C -32.748 -20.909 8.652 1.00 . A A . 140 TYR CD2 1 1 3 25965 1 1 140 TYR CE1 C -33.535 -22.198 10.966 1.00 . A A . 140 TYR CE1 1 1 3 25966 1 1 140 TYR CE2 C -33.906 -20.520 9.298 1.00 . A A . 140 TYR CE2 1 1 3 25967 1 1 140 TYR CG C -31.953 -21.952 9.149 1.00 . A A . 140 TYR CG 1 1 3 25968 1 1 140 TYR CZ C -34.294 -21.166 10.453 1.00 . A A . 140 TYR CZ 1 1 3 25969 1 1 140 TYR H H -28.906 -23.349 6.827 1.00 . A A . 140 TYR H 1 1 3 25970 1 1 140 TYR HA H -30.897 -24.553 8.496 1.00 . A A . 140 TYR HA 1 1 3 25971 1 1 140 TYR HB2 H -29.872 -22.431 9.154 1.00 . A A . 140 TYR HB2 1 1 3 25972 1 1 140 TYR HB3 H -30.423 -21.651 7.676 1.00 . A A . 140 TYR HB3 1 1 3 25973 1 1 140 TYR HD1 H -31.782 -23.393 10.729 1.00 . A A . 140 TYR HD1 1 1 3 25974 1 1 140 TYR HD2 H -32.444 -20.398 7.745 1.00 . A A . 140 TYR HD2 1 1 3 25975 1 1 140 TYR HE1 H -33.845 -22.704 11.874 1.00 . A A . 140 TYR HE1 1 1 3 25976 1 1 140 TYR HE2 H -34.506 -19.711 8.894 1.00 . A A . 140 TYR HE2 1 1 3 25977 1 1 140 TYR HH H -36.172 -20.730 10.458 1.00 . A A . 140 TYR HH 1 1 3 25978 1 1 140 TYR N N -29.541 -24.079 6.981 1.00 . A A . 140 TYR N 1 1 3 25979 1 1 140 TYR O O -33.066 -24.372 7.144 1.00 . A A . 140 TYR O 1 1 3 25980 1 1 140 TYR OH O -35.452 -20.783 11.098 1.00 . A A . 140 TYR OH 1 1 3 25981 1 1 141 LEU C C -33.342 -24.523 3.997 1.00 . A A . 141 LEU C 1 1 3 25982 1 1 141 LEU CA C -32.865 -23.142 4.543 1.00 . A A . 141 LEU CA 1 1 3 25983 1 1 141 LEU CB C -32.283 -22.260 3.394 1.00 . A A . 141 LEU CB 1 1 3 25984 1 1 141 LEU CD1 C -34.360 -20.889 2.797 1.00 . A A . 141 LEU CD1 1 1 3 25985 1 1 141 LEU CD2 C -32.488 -21.187 1.074 1.00 . A A . 141 LEU CD2 1 1 3 25986 1 1 141 LEU CG C -33.259 -21.825 2.258 1.00 . A A . 141 LEU CG 1 1 3 25987 1 1 141 LEU H H -30.920 -22.947 5.373 1.00 . A A . 141 LEU H 1 1 3 25988 1 1 141 LEU HA H -33.709 -22.627 4.986 1.00 . A A . 141 LEU HA 1 1 3 25989 1 1 141 LEU HB2 H -31.868 -21.359 3.841 1.00 . A A . 141 LEU HB2 1 1 3 25990 1 1 141 LEU HB3 H -31.461 -22.808 2.942 1.00 . A A . 141 LEU HB3 1 1 3 25991 1 1 141 LEU HD11 H -33.918 -19.987 3.203 1.00 . A A . 141 LEU HD11 1 1 3 25992 1 1 141 LEU HD12 H -34.917 -21.395 3.574 1.00 . A A . 141 LEU HD12 1 1 3 25993 1 1 141 LEU HD13 H -35.038 -20.627 1.995 1.00 . A A . 141 LEU HD13 1 1 3 25994 1 1 141 LEU HD21 H -33.182 -20.913 0.293 1.00 . A A . 141 LEU HD21 1 1 3 25995 1 1 141 LEU HD22 H -31.777 -21.904 0.675 1.00 . A A . 141 LEU HD22 1 1 3 25996 1 1 141 LEU HD23 H -31.956 -20.305 1.409 1.00 . A A . 141 LEU HD23 1 1 3 25997 1 1 141 LEU HG H -33.758 -22.710 1.876 1.00 . A A . 141 LEU HG 1 1 3 25998 1 1 141 LEU N N -31.820 -23.280 5.585 1.00 . A A . 141 LEU N 1 1 3 25999 1 1 141 LEU O O -34.426 -24.627 3.414 1.00 . A A . 141 LEU O 1 1 3 26000 1 1 142 GLN C C -32.376 -28.025 4.719 1.00 . A A . 142 GLN C 1 1 3 26001 1 1 142 GLN CA C -32.776 -26.938 3.687 1.00 . A A . 142 GLN CA 1 1 3 26002 1 1 142 GLN CB C -31.955 -27.081 2.365 1.00 . A A . 142 GLN CB 1 1 3 26003 1 1 142 GLN CD C -29.609 -27.008 1.261 1.00 . A A . 142 GLN CD 1 1 3 26004 1 1 142 GLN CG C -30.454 -26.787 2.514 1.00 . A A . 142 GLN CG 1 1 3 26005 1 1 142 GLN H H -31.773 -25.453 4.834 1.00 . A A . 142 GLN H 1 1 3 26006 1 1 142 GLN HA H -33.834 -27.055 3.468 1.00 . A A . 142 GLN HA 1 1 3 26007 1 1 142 GLN HB2 H -32.062 -28.093 1.993 1.00 . A A . 142 GLN HB2 1 1 3 26008 1 1 142 GLN HB3 H -32.364 -26.400 1.624 1.00 . A A . 142 GLN HB3 1 1 3 26009 1 1 142 GLN HE21 H -27.996 -27.346 2.374 1.00 . A A . 142 GLN HE21 1 1 3 26010 1 1 142 GLN HE22 H -27.764 -27.453 0.663 1.00 . A A . 142 GLN HE22 1 1 3 26011 1 1 142 GLN HG2 H -30.345 -25.753 2.793 1.00 . A A . 142 GLN HG2 1 1 3 26012 1 1 142 GLN HG3 H -30.060 -27.405 3.313 1.00 . A A . 142 GLN HG3 1 1 3 26013 1 1 142 GLN N N -32.552 -25.585 4.252 1.00 . A A . 142 GLN N 1 1 3 26014 1 1 142 GLN NE2 N -28.327 -27.298 1.453 1.00 . A A . 142 GLN NE2 1 1 3 26015 1 1 142 GLN O O -32.019 -29.151 4.343 1.00 . A A . 142 GLN O 1 1 3 26016 1 1 142 GLN OE1 O -30.087 -26.910 0.137 1.00 . A A . 142 GLN OE1 1 1 3 26017 1 1 143 GLN C C -32.646 -29.897 7.237 1.00 . A A . 143 GLN C 1 1 3 26018 1 1 143 GLN CA C -32.023 -28.482 7.162 1.00 . A A . 143 GLN CA 1 1 3 26019 1 1 143 GLN CB C -32.289 -27.724 8.496 1.00 . A A . 143 GLN CB 1 1 3 26020 1 1 143 GLN CD C -32.230 -27.833 11.056 1.00 . A A . 143 GLN CD 1 1 3 26021 1 1 143 GLN CG C -31.720 -28.429 9.749 1.00 . A A . 143 GLN CG 1 1 3 26022 1 1 143 GLN H H -32.952 -26.822 6.215 1.00 . A A . 143 GLN H 1 1 3 26023 1 1 143 GLN HA H -30.948 -28.581 7.042 1.00 . A A . 143 GLN HA 1 1 3 26024 1 1 143 GLN HB2 H -31.844 -26.734 8.432 1.00 . A A . 143 GLN HB2 1 1 3 26025 1 1 143 GLN HB3 H -33.362 -27.611 8.622 1.00 . A A . 143 GLN HB3 1 1 3 26026 1 1 143 GLN HE21 H -33.790 -29.069 11.051 1.00 . A A . 143 GLN HE21 1 1 3 26027 1 1 143 GLN HE22 H -33.694 -27.983 12.392 1.00 . A A . 143 GLN HE22 1 1 3 26028 1 1 143 GLN HG2 H -31.996 -29.477 9.720 1.00 . A A . 143 GLN HG2 1 1 3 26029 1 1 143 GLN HG3 H -30.638 -28.354 9.732 1.00 . A A . 143 GLN HG3 1 1 3 26030 1 1 143 GLN N N -32.510 -27.674 6.017 1.00 . A A . 143 GLN N 1 1 3 26031 1 1 143 GLN NE2 N -33.350 -28.344 11.549 1.00 . A A . 143 GLN NE2 1 1 3 26032 1 1 143 GLN O O -33.783 -30.051 7.696 1.00 . A A . 143 GLN O 1 1 3 26033 1 1 143 GLN OE1 O -31.630 -26.916 11.611 1.00 . A A . 143 GLN OE1 1 1 3 26034 1 1 144 GLN C C -31.092 -33.117 6.070 1.00 . A A . 144 GLN C 1 1 3 26035 1 1 144 GLN CA C -32.073 -32.338 6.951 1.00 . A A . 144 GLN CA 1 1 3 26036 1 1 144 GLN CB C -33.522 -32.844 6.690 1.00 . A A . 144 GLN CB 1 1 3 26037 1 1 144 GLN CD C -35.467 -33.175 5.063 1.00 . A A . 144 GLN CD 1 1 3 26038 1 1 144 GLN CG C -34.050 -32.635 5.260 1.00 . A A . 144 GLN CG 1 1 3 26039 1 1 144 GLN H H -31.141 -30.618 6.136 1.00 . A A . 144 GLN H 1 1 3 26040 1 1 144 GLN HA H -31.817 -32.527 7.992 1.00 . A A . 144 GLN HA 1 1 3 26041 1 1 144 GLN HB2 H -33.567 -33.906 6.917 1.00 . A A . 144 GLN HB2 1 1 3 26042 1 1 144 GLN HB3 H -34.188 -32.328 7.374 1.00 . A A . 144 GLN HB3 1 1 3 26043 1 1 144 GLN HE21 H -35.882 -31.772 3.731 1.00 . A A . 144 GLN HE21 1 1 3 26044 1 1 144 GLN HE22 H -37.140 -32.895 4.058 1.00 . A A . 144 GLN HE22 1 1 3 26045 1 1 144 GLN HG2 H -34.047 -31.572 5.039 1.00 . A A . 144 GLN HG2 1 1 3 26046 1 1 144 GLN HG3 H -33.392 -33.141 4.563 1.00 . A A . 144 GLN HG3 1 1 3 26047 1 1 144 GLN N N -31.883 -30.886 6.720 1.00 . A A . 144 GLN N 1 1 3 26048 1 1 144 GLN NE2 N -36.243 -32.549 4.201 1.00 . A A . 144 GLN NE2 1 1 3 26049 1 1 144 GLN O O -30.629 -32.589 5.048 1.00 . A A . 144 GLN O 1 1 3 26050 1 1 144 GLN OE1 O -35.864 -34.157 5.689 1.00 . A A . 144 GLN OE1 1 1 3 26051 1 1 145 ALA C C -30.278 -35.415 4.277 1.00 . A A . 145 ALA C 1 1 3 26052 1 1 145 ALA CA C -29.885 -35.280 5.764 1.00 . A A . 145 ALA CA 1 1 3 26053 1 1 145 ALA CB C -29.862 -36.660 6.456 1.00 . A A . 145 ALA CB 1 1 3 26054 1 1 145 ALA H H -31.244 -34.703 7.285 1.00 . A A . 145 ALA H 1 1 3 26055 1 1 145 ALA HA H -28.887 -34.853 5.836 1.00 . A A . 145 ALA HA 1 1 3 26056 1 1 145 ALA HB1 H -29.148 -37.310 5.960 1.00 . A A . 145 ALA HB1 1 1 3 26057 1 1 145 ALA HB2 H -30.846 -37.111 6.409 1.00 . A A . 145 ALA HB2 1 1 3 26058 1 1 145 ALA HB3 H -29.575 -36.544 7.493 1.00 . A A . 145 ALA HB3 1 1 3 26059 1 1 145 ALA N N -30.808 -34.372 6.473 1.00 . A A . 145 ALA N 1 1 3 26060 1 1 145 ALA O O -31.271 -36.071 3.948 1.00 . A A . 145 ALA O 1 1 3 26061 1 1 146 GLY C C -29.088 -35.856 1.257 1.00 . A A . 146 GLY C 1 1 3 26062 1 1 146 GLY CA C -29.770 -34.704 1.969 1.00 . A A . 146 GLY CA 1 1 3 26063 1 1 146 GLY H H -28.767 -34.199 3.760 1.00 . A A . 146 GLY H 1 1 3 26064 1 1 146 GLY HA2 H -30.837 -34.743 1.786 1.00 . A A . 146 GLY HA2 1 1 3 26065 1 1 146 GLY HA3 H -29.390 -33.777 1.563 1.00 . A A . 146 GLY HA3 1 1 3 26066 1 1 146 GLY N N -29.519 -34.718 3.408 1.00 . A A . 146 GLY N 1 1 3 26067 1 1 146 GLY O O -27.906 -36.122 1.509 1.00 . A A . 146 GLY O 1 1 3 26068 1 1 147 GLU C C -29.964 -37.565 -1.845 1.00 . A A . 147 GLU C 1 1 3 26069 1 1 147 GLU CA C -29.291 -37.633 -0.457 1.00 . A A . 147 GLU CA 1 1 3 26070 1 1 147 GLU CB C -29.514 -39.029 0.223 1.00 . A A . 147 GLU CB 1 1 3 26071 1 1 147 GLU CD C -28.102 -40.373 -1.484 1.00 . A A . 147 GLU CD 1 1 3 26072 1 1 147 GLU CG C -28.382 -40.064 -0.005 1.00 . A A . 147 GLU CG 1 1 3 26073 1 1 147 GLU H H -30.768 -36.287 0.251 1.00 . A A . 147 GLU H 1 1 3 26074 1 1 147 GLU HA H -28.222 -37.461 -0.582 1.00 . A A . 147 GLU HA 1 1 3 26075 1 1 147 GLU HB2 H -29.607 -38.880 1.294 1.00 . A A . 147 GLU HB2 1 1 3 26076 1 1 147 GLU HB3 H -30.444 -39.460 -0.133 1.00 . A A . 147 GLU HB3 1 1 3 26077 1 1 147 GLU HG2 H -27.475 -39.678 0.449 1.00 . A A . 147 GLU HG2 1 1 3 26078 1 1 147 GLU HG3 H -28.651 -40.989 0.500 1.00 . A A . 147 GLU HG3 1 1 3 26079 1 1 147 GLU N N -29.830 -36.541 0.369 1.00 . A A . 147 GLU N 1 1 3 26080 1 1 147 GLU O O -31.199 -37.601 -1.945 1.00 . A A . 147 GLU O 1 1 3 26081 1 1 147 GLU OE1 O -27.177 -39.770 -2.075 1.00 . A A . 147 GLU OE1 1 1 3 26082 1 1 147 GLU OE2 O -28.821 -41.201 -2.073 1.00 . A A . 147 GLU OE2 1 1 3 26083 1 1 148 GLY C C -28.634 -36.656 -5.183 1.00 . A A . 148 GLY C 1 1 3 26084 1 1 148 GLY CA C -29.620 -37.377 -4.273 1.00 . A A . 148 GLY CA 1 1 3 26085 1 1 148 GLY H H -28.171 -37.409 -2.729 1.00 . A A . 148 GLY H 1 1 3 26086 1 1 148 GLY HA2 H -29.777 -38.384 -4.635 1.00 . A A . 148 GLY HA2 1 1 3 26087 1 1 148 GLY HA3 H -30.565 -36.846 -4.301 1.00 . A A . 148 GLY HA3 1 1 3 26088 1 1 148 GLY N N -29.137 -37.448 -2.897 1.00 . A A . 148 GLY N 1 1 3 26089 1 1 148 GLY O O -28.221 -35.534 -4.880 1.00 . A A . 148 GLY O 1 1 3 26090 1 1 149 THR C C -27.809 -37.261 -8.712 1.00 . A A . 149 THR C 1 1 3 26091 1 1 149 THR CA C -27.402 -36.705 -7.331 1.00 . A A . 149 THR CA 1 1 3 26092 1 1 149 THR CB C -25.863 -36.928 -7.065 1.00 . A A . 149 THR CB 1 1 3 26093 1 1 149 THR CG2 C -25.485 -38.414 -6.902 1.00 . A A . 149 THR CG2 1 1 3 26094 1 1 149 THR H H -28.529 -38.235 -6.410 1.00 . A A . 149 THR H 1 1 3 26095 1 1 149 THR HA H -27.589 -35.629 -7.328 1.00 . A A . 149 THR HA 1 1 3 26096 1 1 149 THR HB H -25.606 -36.413 -6.142 1.00 . A A . 149 THR HB 1 1 3 26097 1 1 149 THR HG1 H -24.240 -36.813 -8.202 1.00 . A A . 149 THR HG1 1 1 3 26098 1 1 149 THR HG21 H -24.421 -38.503 -6.712 1.00 . A A . 149 THR HG21 1 1 3 26099 1 1 149 THR HG22 H -25.731 -38.955 -7.804 1.00 . A A . 149 THR HG22 1 1 3 26100 1 1 149 THR HG23 H -26.034 -38.840 -6.070 1.00 . A A . 149 THR HG23 1 1 3 26101 1 1 149 THR N N -28.243 -37.308 -6.290 1.00 . A A . 149 THR N 1 1 3 26102 1 1 149 THR O O -27.795 -38.481 -8.937 1.00 . A A . 149 THR O 1 1 3 26103 1 1 149 THR OG1 O -25.084 -36.348 -8.126 1.00 . A A . 149 THR OG1 1 1 3 26104 1 1 150 GLU C C -27.279 -36.567 -11.868 1.00 . A A . 150 GLU C 1 1 3 26105 1 1 150 GLU CA C -28.545 -36.722 -11.005 1.00 . A A . 150 GLU CA 1 1 3 26106 1 1 150 GLU CB C -29.713 -35.856 -11.539 1.00 . A A . 150 GLU CB 1 1 3 26107 1 1 150 GLU CD C -31.258 -35.294 -13.512 1.00 . A A . 150 GLU CD 1 1 3 26108 1 1 150 GLU CG C -30.147 -36.208 -12.980 1.00 . A A . 150 GLU CG 1 1 3 26109 1 1 150 GLU H H -28.306 -35.425 -9.349 1.00 . A A . 150 GLU H 1 1 3 26110 1 1 150 GLU HA H -28.854 -37.767 -11.026 1.00 . A A . 150 GLU HA 1 1 3 26111 1 1 150 GLU HB2 H -30.568 -35.984 -10.883 1.00 . A A . 150 GLU HB2 1 1 3 26112 1 1 150 GLU HB3 H -29.414 -34.812 -11.513 1.00 . A A . 150 GLU HB3 1 1 3 26113 1 1 150 GLU HG2 H -29.282 -36.122 -13.635 1.00 . A A . 150 GLU HG2 1 1 3 26114 1 1 150 GLU HG3 H -30.491 -37.238 -12.999 1.00 . A A . 150 GLU HG3 1 1 3 26115 1 1 150 GLU N N -28.222 -36.362 -9.619 1.00 . A A . 150 GLU N 1 1 3 26116 1 1 150 GLU O O -27.014 -35.500 -12.446 1.00 . A A . 150 GLU O 1 1 3 26117 1 1 150 GLU OE1 O -30.949 -34.170 -13.955 1.00 . A A . 150 GLU OE1 1 1 3 26118 1 1 150 GLU OE2 O -32.442 -35.688 -13.483 1.00 . A A . 150 GLU OE2 1 1 3 26119 1 1 151 GLU C C -25.530 -38.509 -13.946 1.00 . A A . 151 GLU C 1 1 3 26120 1 1 151 GLU CA C -25.240 -37.689 -12.677 1.00 . A A . 151 GLU CA 1 1 3 26121 1 1 151 GLU CB C -24.093 -38.321 -11.849 1.00 . A A . 151 GLU CB 1 1 3 26122 1 1 151 GLU CD C -21.626 -39.024 -11.799 1.00 . A A . 151 GLU CD 1 1 3 26123 1 1 151 GLU CG C -22.732 -38.288 -12.564 1.00 . A A . 151 GLU CG 1 1 3 26124 1 1 151 GLU H H -26.689 -38.387 -11.307 1.00 . A A . 151 GLU H 1 1 3 26125 1 1 151 GLU HA H -24.949 -36.675 -12.962 1.00 . A A . 151 GLU HA 1 1 3 26126 1 1 151 GLU HB2 H -24.000 -37.780 -10.911 1.00 . A A . 151 GLU HB2 1 1 3 26127 1 1 151 GLU HB3 H -24.343 -39.355 -11.627 1.00 . A A . 151 GLU HB3 1 1 3 26128 1 1 151 GLU HG2 H -22.845 -38.742 -13.544 1.00 . A A . 151 GLU HG2 1 1 3 26129 1 1 151 GLU HG3 H -22.437 -37.251 -12.700 1.00 . A A . 151 GLU HG3 1 1 3 26130 1 1 151 GLU N N -26.460 -37.620 -11.872 1.00 . A A . 151 GLU N 1 1 3 26131 1 1 151 GLU O O -25.727 -39.732 -13.876 1.00 . A A . 151 GLU O 1 1 3 26132 1 1 151 GLU OE1 O -21.407 -40.229 -12.063 1.00 . A A . 151 GLU OE1 1 1 3 26133 1 1 151 GLU OE2 O -20.976 -38.404 -10.929 1.00 . A A . 151 GLU OE2 1 1 3 26134 1 1 152 HIS C C -24.767 -38.048 -17.375 1.00 . A A . 152 HIS C 1 1 3 26135 1 1 152 HIS CA C -25.882 -38.437 -16.399 1.00 . A A . 152 HIS CA 1 1 3 26136 1 1 152 HIS CB C -27.267 -37.968 -16.925 1.00 . A A . 152 HIS CB 1 1 3 26137 1 1 152 HIS CD2 C -28.329 -39.736 -18.525 1.00 . A A . 152 HIS CD2 1 1 3 26138 1 1 152 HIS CE1 C -27.919 -38.743 -20.426 1.00 . A A . 152 HIS CE1 1 1 3 26139 1 1 152 HIS CG C -27.684 -38.578 -18.243 1.00 . A A . 152 HIS CG 1 1 3 26140 1 1 152 HIS H H -25.473 -36.852 -15.057 1.00 . A A . 152 HIS H 1 1 3 26141 1 1 152 HIS HA H -25.895 -39.524 -16.284 1.00 . A A . 152 HIS HA 1 1 3 26142 1 1 152 HIS HB2 H -28.025 -38.223 -16.194 1.00 . A A . 152 HIS HB2 1 1 3 26143 1 1 152 HIS HB3 H -27.259 -36.889 -17.045 1.00 . A A . 152 HIS HB3 1 1 3 26144 1 1 152 HIS HD1 H -27.004 -37.111 -19.598 1.00 . A A . 152 HIS HD1 1 1 3 26145 1 1 152 HIS HD2 H -28.681 -40.467 -17.809 1.00 . A A . 152 HIS HD2 1 1 3 26146 1 1 152 HIS HE1 H -27.873 -38.528 -21.483 1.00 . A A . 152 HIS HE1 1 1 3 26147 1 1 152 HIS HE2 H -28.814 -40.577 -20.382 1.00 . A A . 152 HIS HE2 1 1 3 26148 1 1 152 HIS N N -25.607 -37.823 -15.090 1.00 . A A . 152 HIS N 1 1 3 26149 1 1 152 HIS ND1 N -27.443 -37.980 -19.462 1.00 . A A . 152 HIS ND1 1 1 3 26150 1 1 152 HIS NE2 N -28.458 -39.810 -19.883 1.00 . A A . 152 HIS NE2 1 1 3 26151 1 1 152 HIS O O -24.664 -36.878 -17.761 1.00 . A A . 152 HIS O 1 1 3 26152 1 1 153 GLN C C -23.496 -38.780 -20.138 1.00 . A A . 153 GLN C 1 1 3 26153 1 1 153 GLN CA C -22.854 -38.818 -18.736 1.00 . A A . 153 GLN CA 1 1 3 26154 1 1 153 GLN CB C -21.781 -39.939 -18.629 1.00 . A A . 153 GLN CB 1 1 3 26155 1 1 153 GLN CD C -19.539 -40.874 -19.434 1.00 . A A . 153 GLN CD 1 1 3 26156 1 1 153 GLN CG C -20.548 -39.729 -19.528 1.00 . A A . 153 GLN CG 1 1 3 26157 1 1 153 GLN H H -24.008 -39.906 -17.328 1.00 . A A . 153 GLN H 1 1 3 26158 1 1 153 GLN HA H -22.380 -37.857 -18.537 1.00 . A A . 153 GLN HA 1 1 3 26159 1 1 153 GLN HB2 H -21.443 -39.994 -17.600 1.00 . A A . 153 GLN HB2 1 1 3 26160 1 1 153 GLN HB3 H -22.239 -40.890 -18.889 1.00 . A A . 153 GLN HB3 1 1 3 26161 1 1 153 GLN HE21 H -18.622 -39.995 -17.907 1.00 . A A . 153 GLN HE21 1 1 3 26162 1 1 153 GLN HE22 H -17.956 -41.506 -18.419 1.00 . A A . 153 GLN HE22 1 1 3 26163 1 1 153 GLN HG2 H -20.877 -39.644 -20.559 1.00 . A A . 153 GLN HG2 1 1 3 26164 1 1 153 GLN HG3 H -20.058 -38.806 -19.241 1.00 . A A . 153 GLN HG3 1 1 3 26165 1 1 153 GLN N N -23.913 -39.020 -17.740 1.00 . A A . 153 GLN N 1 1 3 26166 1 1 153 GLN NE2 N -18.614 -40.782 -18.494 1.00 . A A . 153 GLN NE2 1 1 3 26167 1 1 153 GLN O O -23.665 -39.817 -20.789 1.00 . A A . 153 GLN O 1 1 3 26168 1 1 153 GLN OE1 O -19.604 -41.840 -20.196 1.00 . A A . 153 GLN OE1 1 1 3 26169 1 1 154 ASP C C -23.482 -37.106 -22.903 1.00 . A A . 154 ASP C 1 1 3 26170 1 1 154 ASP CA C -24.572 -37.348 -21.848 1.00 . A A . 154 ASP CA 1 1 3 26171 1 1 154 ASP CB C -25.543 -36.140 -21.759 1.00 . A A . 154 ASP CB 1 1 3 26172 1 1 154 ASP CG C -26.436 -35.998 -23.008 1.00 . A A . 154 ASP CG 1 1 3 26173 1 1 154 ASP H H -23.816 -36.812 -19.943 1.00 . A A . 154 ASP H 1 1 3 26174 1 1 154 ASP HA H -25.140 -38.240 -22.111 1.00 . A A . 154 ASP HA 1 1 3 26175 1 1 154 ASP HB2 H -26.182 -36.266 -20.889 1.00 . A A . 154 ASP HB2 1 1 3 26176 1 1 154 ASP HB3 H -24.971 -35.224 -21.627 1.00 . A A . 154 ASP HB3 1 1 3 26177 1 1 154 ASP N N -23.933 -37.578 -20.545 1.00 . A A . 154 ASP N 1 1 3 26178 1 1 154 ASP O O -22.702 -36.154 -22.784 1.00 . A A . 154 ASP O 1 1 3 26179 1 1 154 ASP OD1 O -27.522 -36.615 -23.044 1.00 . A A . 154 ASP OD1 1 1 3 26180 1 1 154 ASP OD2 O -26.051 -35.287 -23.959 1.00 . A A . 154 ASP OD2 1 1 3 26181 1 1 155 ALA C C -23.040 -38.351 -26.312 1.00 . A A . 155 ALA C 1 1 3 26182 1 1 155 ALA CA C -22.402 -37.929 -24.969 1.00 . A A . 155 ALA CA 1 1 3 26183 1 1 155 ALA CB C -21.204 -38.827 -24.582 1.00 . A A . 155 ALA CB 1 1 3 26184 1 1 155 ALA H H -24.095 -38.692 -23.957 1.00 . A A . 155 ALA H 1 1 3 26185 1 1 155 ALA HA H -22.039 -36.903 -25.052 1.00 . A A . 155 ALA HA 1 1 3 26186 1 1 155 ALA HB1 H -20.438 -38.767 -25.345 1.00 . A A . 155 ALA HB1 1 1 3 26187 1 1 155 ALA HB2 H -21.531 -39.855 -24.487 1.00 . A A . 155 ALA HB2 1 1 3 26188 1 1 155 ALA HB3 H -20.792 -38.498 -23.635 1.00 . A A . 155 ALA HB3 1 1 3 26189 1 1 155 ALA N N -23.423 -37.981 -23.913 1.00 . A A . 155 ALA N 1 1 3 26190 1 1 155 ALA O O -23.269 -39.561 -26.512 1.00 . A A . 155 ALA O 1 1 3 26191 1 1 155 ALA OXT O -23.346 -37.471 -27.145 1.00 . A A . 155 ALA OXT 1 1 3 26192 2 1 1 MET C C 42.908 12.364 0.824 1.00 . B B . 1 MET C 1 1 3 26193 2 1 1 MET CA C 43.315 11.250 -0.156 1.00 . B B . 1 MET CA 1 1 3 26194 2 1 1 MET CB C 43.074 9.845 0.475 1.00 . B B . 1 MET CB 1 1 3 26195 2 1 1 MET CE C 41.339 7.129 0.797 1.00 . B B . 1 MET CE 1 1 3 26196 2 1 1 MET CG C 43.324 8.664 -0.478 1.00 . B B . 1 MET CG 1 1 3 26197 2 1 1 MET H1 H 45.027 10.682 -1.202 1.00 . B B . 1 MET H1 1 1 3 26198 2 1 1 MET H2 H 45.338 11.355 0.318 1.00 . B B . 1 MET H2 1 1 3 26199 2 1 1 MET H3 H 44.882 12.351 -0.968 1.00 . B B . 1 MET H3 1 1 3 26200 2 1 1 MET HA H 42.723 11.340 -1.062 1.00 . B B . 1 MET HA 1 1 3 26201 2 1 1 MET HB2 H 43.731 9.727 1.329 1.00 . B B . 1 MET HB2 1 1 3 26202 2 1 1 MET HB3 H 42.048 9.783 0.821 1.00 . B B . 1 MET HB3 1 1 3 26203 2 1 1 MET HE1 H 41.051 6.186 1.237 1.00 . B B . 1 MET HE1 1 1 3 26204 2 1 1 MET HE2 H 40.725 7.322 -0.072 1.00 . B B . 1 MET HE2 1 1 3 26205 2 1 1 MET HE3 H 41.200 7.921 1.520 1.00 . B B . 1 MET HE3 1 1 3 26206 2 1 1 MET HG2 H 42.653 8.743 -1.323 1.00 . B B . 1 MET HG2 1 1 3 26207 2 1 1 MET HG3 H 44.348 8.711 -0.834 1.00 . B B . 1 MET HG3 1 1 3 26208 2 1 1 MET N N 44.737 11.420 -0.529 1.00 . B B . 1 MET N 1 1 3 26209 2 1 1 MET O O 43.436 12.430 1.941 1.00 . B B . 1 MET O 1 1 3 26210 2 1 1 MET SD S 43.066 7.053 0.309 1.00 . B B . 1 MET SD 1 1 3 26211 2 1 2 SER C C 40.552 13.669 2.297 1.00 . B B . 2 SER C 1 1 3 26212 2 1 2 SER CA C 41.430 14.320 1.216 1.00 . B B . 2 SER CA 1 1 3 26213 2 1 2 SER CB C 40.619 15.304 0.341 1.00 . B B . 2 SER CB 1 1 3 26214 2 1 2 SER H H 41.717 13.204 -0.559 1.00 . B B . 2 SER H 1 1 3 26215 2 1 2 SER HA H 42.249 14.860 1.693 1.00 . B B . 2 SER HA 1 1 3 26216 2 1 2 SER HB2 H 39.789 14.786 -0.118 1.00 . B B . 2 SER HB2 1 1 3 26217 2 1 2 SER HB3 H 40.242 16.114 0.956 1.00 . B B . 2 SER HB3 1 1 3 26218 2 1 2 SER HG H 41.477 15.238 -1.424 1.00 . B B . 2 SER HG 1 1 3 26219 2 1 2 SER N N 42.008 13.260 0.374 1.00 . B B . 2 SER N 1 1 3 26220 2 1 2 SER O O 39.419 13.252 2.024 1.00 . B B . 2 SER O 1 1 3 26221 2 1 2 SER OG O 41.430 15.856 -0.686 1.00 . B B . 2 SER OG 1 1 3 26222 2 1 3 GLU C C 40.355 13.553 5.871 1.00 . B B . 3 GLU C 1 1 3 26223 2 1 3 GLU CA C 40.528 12.732 4.581 1.00 . B B . 3 GLU CA 1 1 3 26224 2 1 3 GLU CB C 41.375 11.459 4.820 1.00 . B B . 3 GLU CB 1 1 3 26225 2 1 3 GLU CD C 41.375 9.099 5.823 1.00 . B B . 3 GLU CD 1 1 3 26226 2 1 3 GLU CG C 40.808 10.519 5.901 1.00 . B B . 3 GLU CG 1 1 3 26227 2 1 3 GLU H H 41.983 13.960 3.669 1.00 . B B . 3 GLU H 1 1 3 26228 2 1 3 GLU HA H 39.542 12.414 4.248 1.00 . B B . 3 GLU HA 1 1 3 26229 2 1 3 GLU HB2 H 41.432 10.911 3.883 1.00 . B B . 3 GLU HB2 1 1 3 26230 2 1 3 GLU HB3 H 42.379 11.752 5.108 1.00 . B B . 3 GLU HB3 1 1 3 26231 2 1 3 GLU HG2 H 41.026 10.940 6.878 1.00 . B B . 3 GLU HG2 1 1 3 26232 2 1 3 GLU HG3 H 39.728 10.469 5.787 1.00 . B B . 3 GLU HG3 1 1 3 26233 2 1 3 GLU N N 41.124 13.524 3.503 1.00 . B B . 3 GLU N 1 1 3 26234 2 1 3 GLU O O 41.303 14.173 6.359 1.00 . B B . 3 GLU O 1 1 3 26235 2 1 3 GLU OE1 O 42.288 8.764 6.604 1.00 . B B . 3 GLU OE1 1 1 3 26236 2 1 3 GLU OE2 O 40.913 8.313 4.968 1.00 . B B . 3 GLU OE2 1 1 3 26237 2 1 4 GLN C C 37.430 13.521 8.173 1.00 . B B . 4 GLN C 1 1 3 26238 2 1 4 GLN CA C 38.722 14.184 7.655 1.00 . B B . 4 GLN CA 1 1 3 26239 2 1 4 GLN CB C 38.520 15.712 7.437 1.00 . B B . 4 GLN CB 1 1 3 26240 2 1 4 GLN CD C 37.372 17.532 6.031 1.00 . B B . 4 GLN CD 1 1 3 26241 2 1 4 GLN CG C 37.386 16.065 6.453 1.00 . B B . 4 GLN CG 1 1 3 26242 2 1 4 GLN H H 38.423 13.049 5.908 1.00 . B B . 4 GLN H 1 1 3 26243 2 1 4 GLN HA H 39.513 14.025 8.385 1.00 . B B . 4 GLN HA 1 1 3 26244 2 1 4 GLN HB2 H 38.301 16.180 8.394 1.00 . B B . 4 GLN HB2 1 1 3 26245 2 1 4 GLN HB3 H 39.446 16.131 7.056 1.00 . B B . 4 GLN HB3 1 1 3 26246 2 1 4 GLN HE21 H 38.527 17.128 4.470 1.00 . B B . 4 GLN HE21 1 1 3 26247 2 1 4 GLN HE22 H 38.055 18.780 4.656 1.00 . B B . 4 GLN HE22 1 1 3 26248 2 1 4 GLN HG2 H 37.496 15.454 5.565 1.00 . B B . 4 GLN HG2 1 1 3 26249 2 1 4 GLN HG3 H 36.435 15.830 6.919 1.00 . B B . 4 GLN HG3 1 1 3 26250 2 1 4 GLN N N 39.118 13.533 6.398 1.00 . B B . 4 GLN N 1 1 3 26251 2 1 4 GLN NE2 N 38.053 17.846 4.945 1.00 . B B . 4 GLN NE2 1 1 3 26252 2 1 4 GLN O O 36.716 12.855 7.407 1.00 . B B . 4 GLN O 1 1 3 26253 2 1 4 GLN OE1 O 36.742 18.374 6.665 1.00 . B B . 4 GLN OE1 1 1 3 26254 2 1 5 ASN C C 35.371 14.084 11.157 1.00 . B B . 5 ASN C 1 1 3 26255 2 1 5 ASN CA C 35.937 13.117 10.108 1.00 . B B . 5 ASN CA 1 1 3 26256 2 1 5 ASN CB C 36.304 11.748 10.762 1.00 . B B . 5 ASN CB 1 1 3 26257 2 1 5 ASN CG C 35.133 11.022 11.449 1.00 . B B . 5 ASN CG 1 1 3 26258 2 1 5 ASN H H 37.718 14.272 10.007 1.00 . B B . 5 ASN H 1 1 3 26259 2 1 5 ASN HA H 35.180 12.948 9.342 1.00 . B B . 5 ASN HA 1 1 3 26260 2 1 5 ASN HB2 H 36.691 11.090 9.995 1.00 . B B . 5 ASN HB2 1 1 3 26261 2 1 5 ASN HB3 H 37.083 11.911 11.499 1.00 . B B . 5 ASN HB3 1 1 3 26262 2 1 5 ASN HD21 H 33.819 11.662 10.087 1.00 . B B . 5 ASN HD21 1 1 3 26263 2 1 5 ASN HD22 H 33.183 10.683 11.355 1.00 . B B . 5 ASN HD22 1 1 3 26264 2 1 5 ASN N N 37.127 13.711 9.464 1.00 . B B . 5 ASN N 1 1 3 26265 2 1 5 ASN ND2 N 33.928 11.130 10.907 1.00 . B B . 5 ASN ND2 1 1 3 26266 2 1 5 ASN O O 36.136 14.688 11.922 1.00 . B B . 5 ASN O 1 1 3 26267 2 1 5 ASN OD1 O 35.322 10.335 12.455 1.00 . B B . 5 ASN OD1 1 1 3 26268 2 1 6 ASN C C 31.801 14.676 12.075 1.00 . B B . 6 ASN C 1 1 3 26269 2 1 6 ASN CA C 33.296 15.039 12.141 1.00 . B B . 6 ASN CA 1 1 3 26270 2 1 6 ASN CB C 33.502 16.559 11.883 1.00 . B B . 6 ASN CB 1 1 3 26271 2 1 6 ASN CG C 32.659 17.460 12.792 1.00 . B B . 6 ASN CG 1 1 3 26272 2 1 6 ASN H H 33.514 13.773 10.463 1.00 . B B . 6 ASN H 1 1 3 26273 2 1 6 ASN HA H 33.677 14.792 13.130 1.00 . B B . 6 ASN HA 1 1 3 26274 2 1 6 ASN HB2 H 34.546 16.806 12.037 1.00 . B B . 6 ASN HB2 1 1 3 26275 2 1 6 ASN HB3 H 33.247 16.780 10.852 1.00 . B B . 6 ASN HB3 1 1 3 26276 2 1 6 ASN HD21 H 31.182 17.457 11.457 1.00 . B B . 6 ASN HD21 1 1 3 26277 2 1 6 ASN HD22 H 30.881 18.359 12.901 1.00 . B B . 6 ASN HD22 1 1 3 26278 2 1 6 ASN N N 34.033 14.231 11.162 1.00 . B B . 6 ASN N 1 1 3 26279 2 1 6 ASN ND2 N 31.454 17.796 12.340 1.00 . B B . 6 ASN ND2 1 1 3 26280 2 1 6 ASN O O 31.108 15.043 11.117 1.00 . B B . 6 ASN O 1 1 3 26281 2 1 6 ASN OD1 O 33.079 17.841 13.884 1.00 . B B . 6 ASN OD1 1 1 3 26282 2 1 7 THR C C 29.341 14.188 14.531 1.00 . B B . 7 THR C 1 1 3 26283 2 1 7 THR CA C 29.897 13.589 13.227 1.00 . B B . 7 THR CA 1 1 3 26284 2 1 7 THR CB C 29.685 12.033 13.205 1.00 . B B . 7 THR CB 1 1 3 26285 2 1 7 THR CG2 C 30.000 11.429 11.831 1.00 . B B . 7 THR CG2 1 1 3 26286 2 1 7 THR H H 31.940 13.618 13.769 1.00 . B B . 7 THR H 1 1 3 26287 2 1 7 THR HA H 29.345 14.017 12.385 1.00 . B B . 7 THR HA 1 1 3 26288 2 1 7 THR HB H 28.645 11.819 13.437 1.00 . B B . 7 THR HB 1 1 3 26289 2 1 7 THR HG1 H 29.979 10.752 14.678 1.00 . B B . 7 THR HG1 1 1 3 26290 2 1 7 THR HG21 H 31.029 11.646 11.564 1.00 . B B . 7 THR HG21 1 1 3 26291 2 1 7 THR HG22 H 29.343 11.851 11.083 1.00 . B B . 7 THR HG22 1 1 3 26292 2 1 7 THR HG23 H 29.862 10.355 11.861 1.00 . B B . 7 THR HG23 1 1 3 26293 2 1 7 THR N N 31.317 13.941 13.089 1.00 . B B . 7 THR N 1 1 3 26294 2 1 7 THR O O 29.598 13.677 15.626 1.00 . B B . 7 THR O 1 1 3 26295 2 1 7 THR OG1 O 30.507 11.399 14.198 1.00 . B B . 7 THR OG1 1 1 3 26296 2 1 8 GLU C C 26.557 15.228 15.764 1.00 . B B . 8 GLU C 1 1 3 26297 2 1 8 GLU CA C 27.900 15.934 15.532 1.00 . B B . 8 GLU CA 1 1 3 26298 2 1 8 GLU CB C 27.704 17.468 15.294 1.00 . B B . 8 GLU CB 1 1 3 26299 2 1 8 GLU CD C 28.516 18.354 17.568 1.00 . B B . 8 GLU CD 1 1 3 26300 2 1 8 GLU CG C 28.722 18.357 16.041 1.00 . B B . 8 GLU CG 1 1 3 26301 2 1 8 GLU H H 28.577 15.745 13.526 1.00 . B B . 8 GLU H 1 1 3 26302 2 1 8 GLU HA H 28.505 15.795 16.427 1.00 . B B . 8 GLU HA 1 1 3 26303 2 1 8 GLU HB2 H 27.799 17.674 14.231 1.00 . B B . 8 GLU HB2 1 1 3 26304 2 1 8 GLU HB3 H 26.707 17.769 15.605 1.00 . B B . 8 GLU HB3 1 1 3 26305 2 1 8 GLU HG2 H 29.722 18.003 15.817 1.00 . B B . 8 GLU HG2 1 1 3 26306 2 1 8 GLU HG3 H 28.629 19.376 15.674 1.00 . B B . 8 GLU HG3 1 1 3 26307 2 1 8 GLU N N 28.625 15.315 14.405 1.00 . B B . 8 GLU N 1 1 3 26308 2 1 8 GLU O O 26.074 14.498 14.889 1.00 . B B . 8 GLU O 1 1 3 26309 2 1 8 GLU OE1 O 27.778 19.226 18.079 1.00 . B B . 8 GLU OE1 1 1 3 26310 2 1 8 GLU OE2 O 29.065 17.473 18.261 1.00 . B B . 8 GLU OE2 1 1 3 26311 2 1 9 MET C C 24.610 13.355 17.321 1.00 . B B . 9 MET C 1 1 3 26312 2 1 9 MET CA C 24.703 14.893 17.471 1.00 . B B . 9 MET CA 1 1 3 26313 2 1 9 MET CB C 23.434 15.601 16.863 1.00 . B B . 9 MET CB 1 1 3 26314 2 1 9 MET CE C 20.481 14.689 15.583 1.00 . B B . 9 MET CE 1 1 3 26315 2 1 9 MET CG C 23.173 15.414 15.354 1.00 . B B . 9 MET CG 1 1 3 26316 2 1 9 MET H H 26.457 16.086 17.567 1.00 . B B . 9 MET H 1 1 3 26317 2 1 9 MET HA H 24.702 15.094 18.539 1.00 . B B . 9 MET HA 1 1 3 26318 2 1 9 MET HB2 H 22.557 15.238 17.388 1.00 . B B . 9 MET HB2 1 1 3 26319 2 1 9 MET HB3 H 23.516 16.663 17.057 1.00 . B B . 9 MET HB3 1 1 3 26320 2 1 9 MET HE1 H 19.483 14.759 15.180 1.00 . B B . 9 MET HE1 1 1 3 26321 2 1 9 MET HE2 H 20.446 14.832 16.653 1.00 . B B . 9 MET HE2 1 1 3 26322 2 1 9 MET HE3 H 20.885 13.708 15.366 1.00 . B B . 9 MET HE3 1 1 3 26323 2 1 9 MET HG2 H 23.908 15.984 14.796 1.00 . B B . 9 MET HG2 1 1 3 26324 2 1 9 MET HG3 H 23.286 14.364 15.104 1.00 . B B . 9 MET HG3 1 1 3 26325 2 1 9 MET N N 25.984 15.473 16.968 1.00 . B B . 9 MET N 1 1 3 26326 2 1 9 MET O O 25.586 12.677 16.984 1.00 . B B . 9 MET O 1 1 3 26327 2 1 9 MET SD S 21.522 15.953 14.840 1.00 . B B . 9 MET SD 1 1 3 26328 2 1 10 THR C C 21.682 11.354 16.833 1.00 . B B . 10 THR C 1 1 3 26329 2 1 10 THR CA C 23.098 11.413 17.400 1.00 . B B . 10 THR CA 1 1 3 26330 2 1 10 THR CB C 23.208 10.554 18.701 1.00 . B B . 10 THR CB 1 1 3 26331 2 1 10 THR CG2 C 22.881 9.070 18.445 1.00 . B B . 10 THR CG2 1 1 3 26332 2 1 10 THR H H 22.759 13.373 18.073 1.00 . B B . 10 THR H 1 1 3 26333 2 1 10 THR HA H 23.793 11.009 16.663 1.00 . B B . 10 THR HA 1 1 3 26334 2 1 10 THR HB H 22.514 10.940 19.441 1.00 . B B . 10 THR HB 1 1 3 26335 2 1 10 THR HG1 H 25.168 10.776 18.509 1.00 . B B . 10 THR HG1 1 1 3 26336 2 1 10 THR HG21 H 22.972 8.517 19.365 1.00 . B B . 10 THR HG21 1 1 3 26337 2 1 10 THR HG22 H 23.570 8.662 17.716 1.00 . B B . 10 THR HG22 1 1 3 26338 2 1 10 THR HG23 H 21.868 8.975 18.071 1.00 . B B . 10 THR HG23 1 1 3 26339 2 1 10 THR N N 23.435 12.810 17.645 1.00 . B B . 10 THR N 1 1 3 26340 2 1 10 THR O O 20.750 11.893 17.434 1.00 . B B . 10 THR O 1 1 3 26341 2 1 10 THR OG1 O 24.544 10.662 19.234 1.00 . B B . 10 THR OG1 1 1 3 26342 2 1 11 PHE C C 20.188 9.023 14.655 1.00 . B B . 11 PHE C 1 1 3 26343 2 1 11 PHE CA C 20.258 10.503 15.011 1.00 . B B . 11 PHE CA 1 1 3 26344 2 1 11 PHE CB C 20.075 11.379 13.735 1.00 . B B . 11 PHE CB 1 1 3 26345 2 1 11 PHE CD1 C 17.668 12.133 13.585 1.00 . B B . 11 PHE CD1 1 1 3 26346 2 1 11 PHE CD2 C 18.323 10.290 12.213 1.00 . B B . 11 PHE CD2 1 1 3 26347 2 1 11 PHE CE1 C 16.382 12.023 13.119 1.00 . B B . 11 PHE CE1 1 1 3 26348 2 1 11 PHE CE2 C 17.033 10.187 11.743 1.00 . B B . 11 PHE CE2 1 1 3 26349 2 1 11 PHE CG C 18.666 11.274 13.150 1.00 . B B . 11 PHE CG 1 1 3 26350 2 1 11 PHE CZ C 16.062 11.053 12.202 1.00 . B B . 11 PHE CZ 1 1 3 26351 2 1 11 PHE H H 22.354 10.427 15.202 1.00 . B B . 11 PHE H 1 1 3 26352 2 1 11 PHE HA H 19.462 10.739 15.721 1.00 . B B . 11 PHE HA 1 1 3 26353 2 1 11 PHE HB2 H 20.262 12.418 13.991 1.00 . B B . 11 PHE HB2 1 1 3 26354 2 1 11 PHE HB3 H 20.786 11.081 12.977 1.00 . B B . 11 PHE HB3 1 1 3 26355 2 1 11 PHE HD1 H 17.907 12.904 14.309 1.00 . B B . 11 PHE HD1 1 1 3 26356 2 1 11 PHE HD2 H 19.083 9.607 11.850 1.00 . B B . 11 PHE HD2 1 1 3 26357 2 1 11 PHE HE1 H 15.618 12.706 13.471 1.00 . B B . 11 PHE HE1 1 1 3 26358 2 1 11 PHE HE2 H 16.779 9.421 11.019 1.00 . B B . 11 PHE HE2 1 1 3 26359 2 1 11 PHE HZ H 15.045 10.967 11.836 1.00 . B B . 11 PHE HZ 1 1 3 26360 2 1 11 PHE N N 21.548 10.746 15.652 1.00 . B B . 11 PHE N 1 1 3 26361 2 1 11 PHE O O 20.920 8.562 13.775 1.00 . B B . 11 PHE O 1 1 3 26362 2 1 12 GLN C C 17.614 6.571 14.958 1.00 . B B . 12 GLN C 1 1 3 26363 2 1 12 GLN CA C 19.122 6.853 15.129 1.00 . B B . 12 GLN CA 1 1 3 26364 2 1 12 GLN CB C 19.727 6.083 16.357 1.00 . B B . 12 GLN CB 1 1 3 26365 2 1 12 GLN CD C 19.466 3.752 15.283 1.00 . B B . 12 GLN CD 1 1 3 26366 2 1 12 GLN CG C 20.373 4.708 16.048 1.00 . B B . 12 GLN CG 1 1 3 26367 2 1 12 GLN H H 18.723 8.745 15.979 1.00 . B B . 12 GLN H 1 1 3 26368 2 1 12 GLN HA H 19.642 6.553 14.220 1.00 . B B . 12 GLN HA 1 1 3 26369 2 1 12 GLN HB2 H 20.496 6.703 16.809 1.00 . B B . 12 GLN HB2 1 1 3 26370 2 1 12 GLN HB3 H 18.951 5.930 17.101 1.00 . B B . 12 GLN HB3 1 1 3 26371 2 1 12 GLN HE21 H 18.590 3.204 16.970 1.00 . B B . 12 GLN HE21 1 1 3 26372 2 1 12 GLN HE22 H 18.005 2.443 15.533 1.00 . B B . 12 GLN HE22 1 1 3 26373 2 1 12 GLN HG2 H 21.265 4.872 15.458 1.00 . B B . 12 GLN HG2 1 1 3 26374 2 1 12 GLN HG3 H 20.659 4.241 16.983 1.00 . B B . 12 GLN HG3 1 1 3 26375 2 1 12 GLN N N 19.294 8.295 15.323 1.00 . B B . 12 GLN N 1 1 3 26376 2 1 12 GLN NE2 N 18.606 3.064 16.003 1.00 . B B . 12 GLN NE2 1 1 3 26377 2 1 12 GLN O O 16.794 7.131 15.683 1.00 . B B . 12 GLN O 1 1 3 26378 2 1 12 GLN OE1 O 19.513 3.664 14.055 1.00 . B B . 12 GLN OE1 1 1 3 26379 2 1 13 ILE C C 15.598 3.953 14.435 1.00 . B B . 13 ILE C 1 1 3 26380 2 1 13 ILE CA C 15.864 5.302 13.737 1.00 . B B . 13 ILE CA 1 1 3 26381 2 1 13 ILE CB C 15.514 5.254 12.177 1.00 . B B . 13 ILE CB 1 1 3 26382 2 1 13 ILE CD1 C 16.776 3.092 11.315 1.00 . B B . 13 ILE CD1 1 1 3 26383 2 1 13 ILE CG1 C 16.654 4.610 11.288 1.00 . B B . 13 ILE CG1 1 1 3 26384 2 1 13 ILE CG2 C 15.181 6.678 11.659 1.00 . B B . 13 ILE CG2 1 1 3 26385 2 1 13 ILE H H 17.964 5.369 13.398 1.00 . B B . 13 ILE H 1 1 3 26386 2 1 13 ILE HA H 15.207 6.046 14.199 1.00 . B B . 13 ILE HA 1 1 3 26387 2 1 13 ILE HB H 14.608 4.660 12.061 1.00 . B B . 13 ILE HB 1 1 3 26388 2 1 13 ILE HD11 H 17.522 2.780 10.599 1.00 . B B . 13 ILE HD11 1 1 3 26389 2 1 13 ILE HD12 H 15.826 2.647 11.061 1.00 . B B . 13 ILE HD12 1 1 3 26390 2 1 13 ILE HD13 H 17.072 2.769 12.302 1.00 . B B . 13 ILE HD13 1 1 3 26391 2 1 13 ILE HG12 H 16.491 4.881 10.254 1.00 . B B . 13 ILE HG12 1 1 3 26392 2 1 13 ILE HG13 H 17.609 5.018 11.598 1.00 . B B . 13 ILE HG13 1 1 3 26393 2 1 13 ILE HG21 H 14.907 6.636 10.612 1.00 . B B . 13 ILE HG21 1 1 3 26394 2 1 13 ILE HG22 H 16.043 7.324 11.775 1.00 . B B . 13 ILE HG22 1 1 3 26395 2 1 13 ILE HG23 H 14.353 7.086 12.225 1.00 . B B . 13 ILE HG23 1 1 3 26396 2 1 13 ILE N N 17.258 5.735 13.973 1.00 . B B . 13 ILE N 1 1 3 26397 2 1 13 ILE O O 16.395 3.028 14.324 1.00 . B B . 13 ILE O 1 1 3 26398 2 1 14 GLN C C 12.998 1.912 14.994 1.00 . B B . 14 GLN C 1 1 3 26399 2 1 14 GLN CA C 14.098 2.578 15.826 1.00 . B B . 14 GLN CA 1 1 3 26400 2 1 14 GLN CB C 13.619 2.792 17.291 1.00 . B B . 14 GLN CB 1 1 3 26401 2 1 14 GLN CD C 14.282 3.091 19.777 1.00 . B B . 14 GLN CD 1 1 3 26402 2 1 14 GLN CG C 14.750 3.087 18.309 1.00 . B B . 14 GLN CG 1 1 3 26403 2 1 14 GLN H H 13.959 4.652 15.351 1.00 . B B . 14 GLN H 1 1 3 26404 2 1 14 GLN HA H 14.963 1.911 15.839 1.00 . B B . 14 GLN HA 1 1 3 26405 2 1 14 GLN HB2 H 12.921 3.620 17.309 1.00 . B B . 14 GLN HB2 1 1 3 26406 2 1 14 GLN HB3 H 13.097 1.898 17.622 1.00 . B B . 14 GLN HB3 1 1 3 26407 2 1 14 GLN HE21 H 15.886 4.107 20.330 1.00 . B B . 14 GLN HE21 1 1 3 26408 2 1 14 GLN HE22 H 14.774 3.714 21.587 1.00 . B B . 14 GLN HE22 1 1 3 26409 2 1 14 GLN HG2 H 15.528 2.340 18.204 1.00 . B B . 14 GLN HG2 1 1 3 26410 2 1 14 GLN HG3 H 15.162 4.065 18.083 1.00 . B B . 14 GLN HG3 1 1 3 26411 2 1 14 GLN N N 14.505 3.854 15.200 1.00 . B B . 14 GLN N 1 1 3 26412 2 1 14 GLN NE2 N 15.058 3.699 20.652 1.00 . B B . 14 GLN NE2 1 1 3 26413 2 1 14 GLN O O 13.108 0.733 14.618 1.00 . B B . 14 GLN O 1 1 3 26414 2 1 14 GLN OE1 O 13.272 2.487 20.132 1.00 . B B . 14 GLN OE1 1 1 3 26415 2 1 15 ARG C C 9.917 3.283 13.410 1.00 . B B . 15 ARG C 1 1 3 26416 2 1 15 ARG CA C 10.743 2.151 14.035 1.00 . B B . 15 ARG CA 1 1 3 26417 2 1 15 ARG CB C 9.907 1.367 15.088 1.00 . B B . 15 ARG CB 1 1 3 26418 2 1 15 ARG CD C 8.056 -0.312 15.614 1.00 . B B . 15 ARG CD 1 1 3 26419 2 1 15 ARG CG C 8.711 0.564 14.529 1.00 . B B . 15 ARG CG 1 1 3 26420 2 1 15 ARG CZ C 6.545 -2.309 15.536 1.00 . B B . 15 ARG CZ 1 1 3 26421 2 1 15 ARG H H 11.985 3.648 14.883 1.00 . B B . 15 ARG H 1 1 3 26422 2 1 15 ARG HA H 11.058 1.464 13.249 1.00 . B B . 15 ARG HA 1 1 3 26423 2 1 15 ARG HB2 H 10.571 0.669 15.593 1.00 . B B . 15 ARG HB2 1 1 3 26424 2 1 15 ARG HB3 H 9.532 2.070 15.828 1.00 . B B . 15 ARG HB3 1 1 3 26425 2 1 15 ARG HD2 H 8.800 -0.993 16.014 1.00 . B B . 15 ARG HD2 1 1 3 26426 2 1 15 ARG HD3 H 7.701 0.332 16.412 1.00 . B B . 15 ARG HD3 1 1 3 26427 2 1 15 ARG HE H 6.379 -0.671 14.389 1.00 . B B . 15 ARG HE 1 1 3 26428 2 1 15 ARG HG2 H 7.972 1.256 14.141 1.00 . B B . 15 ARG HG2 1 1 3 26429 2 1 15 ARG HG3 H 9.058 -0.075 13.722 1.00 . B B . 15 ARG HG3 1 1 3 26430 2 1 15 ARG HH11 H 8.023 -2.494 16.900 1.00 . B B . 15 ARG HH11 1 1 3 26431 2 1 15 ARG HH12 H 6.937 -3.835 16.801 1.00 . B B . 15 ARG HH12 1 1 3 26432 2 1 15 ARG HH21 H 4.895 -2.407 14.367 1.00 . B B . 15 ARG HH21 1 1 3 26433 2 1 15 ARG HH22 H 5.175 -3.787 15.372 1.00 . B B . 15 ARG HH22 1 1 3 26434 2 1 15 ARG N N 11.946 2.689 14.677 1.00 . B B . 15 ARG N 1 1 3 26435 2 1 15 ARG NE N 6.913 -1.089 15.101 1.00 . B B . 15 ARG NE 1 1 3 26436 2 1 15 ARG NH1 N 7.222 -2.930 16.486 1.00 . B B . 15 ARG NH1 1 1 3 26437 2 1 15 ARG NH2 N 5.454 -2.880 15.056 1.00 . B B . 15 ARG NH2 1 1 3 26438 2 1 15 ARG O O 9.709 4.308 14.036 1.00 . B B . 15 ARG O 1 1 3 26439 2 1 16 ILE C C 7.229 3.163 11.270 1.00 . B B . 16 ILE C 1 1 3 26440 2 1 16 ILE CA C 8.521 3.961 11.462 1.00 . B B . 16 ILE CA 1 1 3 26441 2 1 16 ILE CB C 9.092 4.392 10.060 1.00 . B B . 16 ILE CB 1 1 3 26442 2 1 16 ILE CD1 C 11.161 5.508 8.950 1.00 . B B . 16 ILE CD1 1 1 3 26443 2 1 16 ILE CG1 C 10.432 5.180 10.241 1.00 . B B . 16 ILE CG1 1 1 3 26444 2 1 16 ILE CG2 C 8.047 5.209 9.249 1.00 . B B . 16 ILE CG2 1 1 3 26445 2 1 16 ILE H H 9.779 2.273 11.701 1.00 . B B . 16 ILE H 1 1 3 26446 2 1 16 ILE HA H 8.325 4.850 12.064 1.00 . B B . 16 ILE HA 1 1 3 26447 2 1 16 ILE HB H 9.301 3.484 9.498 1.00 . B B . 16 ILE HB 1 1 3 26448 2 1 16 ILE HD11 H 12.056 6.062 9.175 1.00 . B B . 16 ILE HD11 1 1 3 26449 2 1 16 ILE HD12 H 10.524 6.103 8.309 1.00 . B B . 16 ILE HD12 1 1 3 26450 2 1 16 ILE HD13 H 11.428 4.594 8.445 1.00 . B B . 16 ILE HD13 1 1 3 26451 2 1 16 ILE HG12 H 10.233 6.115 10.748 1.00 . B B . 16 ILE HG12 1 1 3 26452 2 1 16 ILE HG13 H 11.107 4.592 10.852 1.00 . B B . 16 ILE HG13 1 1 3 26453 2 1 16 ILE HG21 H 8.351 5.271 8.222 1.00 . B B . 16 ILE HG21 1 1 3 26454 2 1 16 ILE HG22 H 7.961 6.208 9.654 1.00 . B B . 16 ILE HG22 1 1 3 26455 2 1 16 ILE HG23 H 7.082 4.728 9.294 1.00 . B B . 16 ILE HG23 1 1 3 26456 2 1 16 ILE N N 9.468 3.073 12.172 1.00 . B B . 16 ILE N 1 1 3 26457 2 1 16 ILE O O 7.313 1.957 11.041 1.00 . B B . 16 ILE O 1 1 3 26458 2 1 17 TYR C C 3.557 4.028 11.213 1.00 . B B . 17 TYR C 1 1 3 26459 2 1 17 TYR CA C 4.763 3.084 11.335 1.00 . B B . 17 TYR CA 1 1 3 26460 2 1 17 TYR CB C 4.584 2.194 12.603 1.00 . B B . 17 TYR CB 1 1 3 26461 2 1 17 TYR CD1 C 5.932 3.270 14.500 1.00 . B B . 17 TYR CD1 1 1 3 26462 2 1 17 TYR CD2 C 3.550 3.375 14.623 1.00 . B B . 17 TYR CD2 1 1 3 26463 2 1 17 TYR CE1 C 6.028 3.963 15.684 1.00 . B B . 17 TYR CE1 1 1 3 26464 2 1 17 TYR CE2 C 3.651 4.066 15.809 1.00 . B B . 17 TYR CE2 1 1 3 26465 2 1 17 TYR CG C 4.687 2.957 13.936 1.00 . B B . 17 TYR CG 1 1 3 26466 2 1 17 TYR CZ C 4.881 4.357 16.333 1.00 . B B . 17 TYR CZ 1 1 3 26467 2 1 17 TYR H H 6.042 4.782 11.495 1.00 . B B . 17 TYR H 1 1 3 26468 2 1 17 TYR HA H 4.798 2.450 10.453 1.00 . B B . 17 TYR HA 1 1 3 26469 2 1 17 TYR HB2 H 3.618 1.701 12.565 1.00 . B B . 17 TYR HB2 1 1 3 26470 2 1 17 TYR HB3 H 5.353 1.430 12.601 1.00 . B B . 17 TYR HB3 1 1 3 26471 2 1 17 TYR HD1 H 6.835 2.958 13.989 1.00 . B B . 17 TYR HD1 1 1 3 26472 2 1 17 TYR HD2 H 2.570 3.149 14.216 1.00 . B B . 17 TYR HD2 1 1 3 26473 2 1 17 TYR HE1 H 7.004 4.196 16.100 1.00 . B B . 17 TYR HE1 1 1 3 26474 2 1 17 TYR HE2 H 2.753 4.382 16.323 1.00 . B B . 17 TYR HE2 1 1 3 26475 2 1 17 TYR HH H 5.598 5.762 17.412 1.00 . B B . 17 TYR HH 1 1 3 26476 2 1 17 TYR N N 6.050 3.806 11.385 1.00 . B B . 17 TYR N 1 1 3 26477 2 1 17 TYR O O 3.573 5.155 11.724 1.00 . B B . 17 TYR O 1 1 3 26478 2 1 17 TYR OH O 4.963 5.044 17.513 1.00 . B B . 17 TYR OH 1 1 3 26479 2 1 18 THR C C 0.422 3.959 11.771 1.00 . B B . 18 THR C 1 1 3 26480 2 1 18 THR CA C 1.212 4.206 10.470 1.00 . B B . 18 THR CA 1 1 3 26481 2 1 18 THR CB C 0.382 3.701 9.247 1.00 . B B . 18 THR CB 1 1 3 26482 2 1 18 THR CG2 C -0.954 4.477 9.100 1.00 . B B . 18 THR CG2 1 1 3 26483 2 1 18 THR H H 2.605 2.678 10.088 1.00 . B B . 18 THR H 1 1 3 26484 2 1 18 THR HA H 1.392 5.275 10.345 1.00 . B B . 18 THR HA 1 1 3 26485 2 1 18 THR HB H 0.159 2.648 9.393 1.00 . B B . 18 THR HB 1 1 3 26486 2 1 18 THR HG1 H 0.684 3.405 7.313 1.00 . B B . 18 THR HG1 1 1 3 26487 2 1 18 THR HG21 H -0.985 5.322 9.773 1.00 . B B . 18 THR HG21 1 1 3 26488 2 1 18 THR HG22 H -1.798 3.836 9.302 1.00 . B B . 18 THR HG22 1 1 3 26489 2 1 18 THR HG23 H -1.070 4.842 8.082 1.00 . B B . 18 THR HG23 1 1 3 26490 2 1 18 THR N N 2.504 3.531 10.548 1.00 . B B . 18 THR N 1 1 3 26491 2 1 18 THR O O 0.145 2.817 12.134 1.00 . B B . 18 THR O 1 1 3 26492 2 1 18 THR OG1 O 1.152 3.826 8.039 1.00 . B B . 18 THR OG1 1 1 3 26493 2 1 19 LYS C C -2.174 5.040 13.468 1.00 . B B . 19 LYS C 1 1 3 26494 2 1 19 LYS CA C -0.670 4.991 13.732 1.00 . B B . 19 LYS CA 1 1 3 26495 2 1 19 LYS CB C -0.267 6.187 14.624 1.00 . B B . 19 LYS CB 1 1 3 26496 2 1 19 LYS CD C 1.655 7.438 15.772 1.00 . B B . 19 LYS CD 1 1 3 26497 2 1 19 LYS CE C 1.335 6.970 17.217 1.00 . B B . 19 LYS CE 1 1 3 26498 2 1 19 LYS CG C 1.248 6.416 14.700 1.00 . B B . 19 LYS CG 1 1 3 26499 2 1 19 LYS H H 0.356 5.910 12.123 1.00 . B B . 19 LYS H 1 1 3 26500 2 1 19 LYS HA H -0.428 4.064 14.253 1.00 . B B . 19 LYS HA 1 1 3 26501 2 1 19 LYS HB2 H -0.729 7.094 14.236 1.00 . B B . 19 LYS HB2 1 1 3 26502 2 1 19 LYS HB3 H -0.640 6.011 15.628 1.00 . B B . 19 LYS HB3 1 1 3 26503 2 1 19 LYS HD2 H 2.722 7.613 15.689 1.00 . B B . 19 LYS HD2 1 1 3 26504 2 1 19 LYS HD3 H 1.135 8.373 15.576 1.00 . B B . 19 LYS HD3 1 1 3 26505 2 1 19 LYS HE2 H 0.516 7.560 17.610 1.00 . B B . 19 LYS HE2 1 1 3 26506 2 1 19 LYS HE3 H 1.046 5.927 17.212 1.00 . B B . 19 LYS HE3 1 1 3 26507 2 1 19 LYS HG2 H 1.735 5.473 14.919 1.00 . B B . 19 LYS HG2 1 1 3 26508 2 1 19 LYS HG3 H 1.596 6.770 13.730 1.00 . B B . 19 LYS HG3 1 1 3 26509 2 1 19 LYS HZ1 H 2.220 6.961 19.106 1.00 . B B . 19 LYS HZ1 1 1 3 26510 2 1 19 LYS HZ2 H 2.895 8.093 18.044 1.00 . B B . 19 LYS HZ2 1 1 3 26511 2 1 19 LYS HZ3 H 3.249 6.450 17.864 1.00 . B B . 19 LYS HZ3 1 1 3 26512 2 1 19 LYS N N 0.086 5.042 12.468 1.00 . B B . 19 LYS N 1 1 3 26513 2 1 19 LYS NZ N 2.502 7.131 18.122 1.00 . B B . 19 LYS NZ 1 1 3 26514 2 1 19 LYS O O -2.965 4.511 14.243 1.00 . B B . 19 LYS O 1 1 3 26515 2 1 20 ASP C C -4.160 6.164 10.566 1.00 . B B . 20 ASP C 1 1 3 26516 2 1 20 ASP CA C -3.948 6.015 12.073 1.00 . B B . 20 ASP CA 1 1 3 26517 2 1 20 ASP CB C -4.343 7.319 12.817 1.00 . B B . 20 ASP CB 1 1 3 26518 2 1 20 ASP CG C -5.766 7.828 12.523 1.00 . B B . 20 ASP CG 1 1 3 26519 2 1 20 ASP H H -1.864 5.956 11.714 1.00 . B B . 20 ASP H 1 1 3 26520 2 1 20 ASP HA H -4.570 5.199 12.440 1.00 . B B . 20 ASP HA 1 1 3 26521 2 1 20 ASP HB2 H -4.252 7.149 13.885 1.00 . B B . 20 ASP HB2 1 1 3 26522 2 1 20 ASP HB3 H -3.634 8.096 12.546 1.00 . B B . 20 ASP HB3 1 1 3 26523 2 1 20 ASP N N -2.551 5.691 12.362 1.00 . B B . 20 ASP N 1 1 3 26524 2 1 20 ASP O O -3.330 6.757 9.875 1.00 . B B . 20 ASP O 1 1 3 26525 2 1 20 ASP OD1 O -6.708 7.415 13.230 1.00 . B B . 20 ASP OD1 1 1 3 26526 2 1 20 ASP OD2 O -5.935 8.679 11.617 1.00 . B B . 20 ASP OD2 1 1 3 26527 2 1 21 ILE C C -7.199 6.273 8.772 1.00 . B B . 21 ILE C 1 1 3 26528 2 1 21 ILE CA C -5.759 5.777 8.700 1.00 . B B . 21 ILE CA 1 1 3 26529 2 1 21 ILE CB C -5.716 4.437 7.846 1.00 . B B . 21 ILE CB 1 1 3 26530 2 1 21 ILE CD1 C -3.353 5.007 7.018 1.00 . B B . 21 ILE CD1 1 1 3 26531 2 1 21 ILE CG1 C -4.252 3.963 7.633 1.00 . B B . 21 ILE CG1 1 1 3 26532 2 1 21 ILE CG2 C -6.451 4.573 6.487 1.00 . B B . 21 ILE CG2 1 1 3 26533 2 1 21 ILE H H -5.800 5.039 10.680 1.00 . B B . 21 ILE H 1 1 3 26534 2 1 21 ILE HA H -5.149 6.532 8.202 1.00 . B B . 21 ILE HA 1 1 3 26535 2 1 21 ILE HB H -6.238 3.677 8.416 1.00 . B B . 21 ILE HB 1 1 3 26536 2 1 21 ILE HD11 H -2.577 4.535 6.456 1.00 . B B . 21 ILE HD11 1 1 3 26537 2 1 21 ILE HD12 H -2.904 5.579 7.814 1.00 . B B . 21 ILE HD12 1 1 3 26538 2 1 21 ILE HD13 H -3.883 5.669 6.403 1.00 . B B . 21 ILE HD13 1 1 3 26539 2 1 21 ILE HG12 H -3.816 3.699 8.591 1.00 . B B . 21 ILE HG12 1 1 3 26540 2 1 21 ILE HG13 H -4.218 3.095 6.996 1.00 . B B . 21 ILE HG13 1 1 3 26541 2 1 21 ILE HG21 H -6.560 3.603 6.034 1.00 . B B . 21 ILE HG21 1 1 3 26542 2 1 21 ILE HG22 H -5.888 5.215 5.821 1.00 . B B . 21 ILE HG22 1 1 3 26543 2 1 21 ILE HG23 H -7.435 4.999 6.638 1.00 . B B . 21 ILE HG23 1 1 3 26544 2 1 21 ILE N N -5.267 5.594 10.077 1.00 . B B . 21 ILE N 1 1 3 26545 2 1 21 ILE O O -7.934 5.928 9.699 1.00 . B B . 21 ILE O 1 1 3 26546 2 1 22 SER C C -9.197 7.805 6.102 1.00 . B B . 22 SER C 1 1 3 26547 2 1 22 SER CA C -8.970 7.468 7.580 1.00 . B B . 22 SER CA 1 1 3 26548 2 1 22 SER CB C -9.339 8.672 8.489 1.00 . B B . 22 SER CB 1 1 3 26549 2 1 22 SER H H -6.900 7.408 7.159 1.00 . B B . 22 SER H 1 1 3 26550 2 1 22 SER HA H -9.596 6.613 7.841 1.00 . B B . 22 SER HA 1 1 3 26551 2 1 22 SER HB2 H -9.094 8.436 9.516 1.00 . B B . 22 SER HB2 1 1 3 26552 2 1 22 SER HB3 H -8.774 9.545 8.181 1.00 . B B . 22 SER HB3 1 1 3 26553 2 1 22 SER HG H -10.839 9.886 8.125 1.00 . B B . 22 SER HG 1 1 3 26554 2 1 22 SER N N -7.586 7.070 7.782 1.00 . B B . 22 SER N 1 1 3 26555 2 1 22 SER O O -8.314 8.357 5.432 1.00 . B B . 22 SER O 1 1 3 26556 2 1 22 SER OG O -10.725 8.976 8.416 1.00 . B B . 22 SER OG 1 1 3 26557 2 1 23 PHE C C -12.406 7.749 4.366 1.00 . B B . 23 PHE C 1 1 3 26558 2 1 23 PHE CA C -10.879 7.785 4.291 1.00 . B B . 23 PHE CA 1 1 3 26559 2 1 23 PHE CB C -10.353 6.832 3.181 1.00 . B B . 23 PHE CB 1 1 3 26560 2 1 23 PHE CD1 C -10.426 8.189 1.034 1.00 . B B . 23 PHE CD1 1 1 3 26561 2 1 23 PHE CD2 C -11.945 6.344 1.239 1.00 . B B . 23 PHE CD2 1 1 3 26562 2 1 23 PHE CE1 C -10.945 8.468 -0.215 1.00 . B B . 23 PHE CE1 1 1 3 26563 2 1 23 PHE CE2 C -12.459 6.630 -0.012 1.00 . B B . 23 PHE CE2 1 1 3 26564 2 1 23 PHE CG C -10.915 7.123 1.786 1.00 . B B . 23 PHE CG 1 1 3 26565 2 1 23 PHE CZ C -11.961 7.692 -0.737 1.00 . B B . 23 PHE CZ 1 1 3 26566 2 1 23 PHE H H -10.935 6.835 6.166 1.00 . B B . 23 PHE H 1 1 3 26567 2 1 23 PHE HA H -10.556 8.804 4.074 1.00 . B B . 23 PHE HA 1 1 3 26568 2 1 23 PHE HB2 H -9.271 6.919 3.129 1.00 . B B . 23 PHE HB2 1 1 3 26569 2 1 23 PHE HB3 H -10.599 5.806 3.443 1.00 . B B . 23 PHE HB3 1 1 3 26570 2 1 23 PHE HD1 H -9.630 8.806 1.432 1.00 . B B . 23 PHE HD1 1 1 3 26571 2 1 23 PHE HD2 H -12.338 5.506 1.805 1.00 . B B . 23 PHE HD2 1 1 3 26572 2 1 23 PHE HE1 H -10.555 9.301 -0.789 1.00 . B B . 23 PHE HE1 1 1 3 26573 2 1 23 PHE HE2 H -13.262 6.025 -0.421 1.00 . B B . 23 PHE HE2 1 1 3 26574 2 1 23 PHE HZ H -12.366 7.916 -1.718 1.00 . B B . 23 PHE HZ 1 1 3 26575 2 1 23 PHE N N -10.372 7.411 5.607 1.00 . B B . 23 PHE N 1 1 3 26576 2 1 23 PHE O O -12.988 6.684 4.448 1.00 . B B . 23 PHE O 1 1 3 26577 2 1 24 GLU C C -14.971 9.709 3.137 1.00 . B B . 24 GLU C 1 1 3 26578 2 1 24 GLU CA C -14.484 9.068 4.436 1.00 . B B . 24 GLU CA 1 1 3 26579 2 1 24 GLU CB C -14.819 9.983 5.653 1.00 . B B . 24 GLU CB 1 1 3 26580 2 1 24 GLU CD C -14.356 10.576 8.098 1.00 . B B . 24 GLU CD 1 1 3 26581 2 1 24 GLU CG C -14.126 9.570 6.968 1.00 . B B . 24 GLU CG 1 1 3 26582 2 1 24 GLU H H -12.505 9.718 4.249 1.00 . B B . 24 GLU H 1 1 3 26583 2 1 24 GLU HA H -14.951 8.093 4.573 1.00 . B B . 24 GLU HA 1 1 3 26584 2 1 24 GLU HB2 H -14.520 11.002 5.420 1.00 . B B . 24 GLU HB2 1 1 3 26585 2 1 24 GLU HB3 H -15.895 9.970 5.815 1.00 . B B . 24 GLU HB3 1 1 3 26586 2 1 24 GLU HG2 H -14.500 8.595 7.271 1.00 . B B . 24 GLU HG2 1 1 3 26587 2 1 24 GLU HG3 H -13.058 9.487 6.786 1.00 . B B . 24 GLU HG3 1 1 3 26588 2 1 24 GLU N N -13.036 8.920 4.335 1.00 . B B . 24 GLU N 1 1 3 26589 2 1 24 GLU O O -14.669 10.872 2.864 1.00 . B B . 24 GLU O 1 1 3 26590 2 1 24 GLU OE1 O -13.666 11.620 8.123 1.00 . B B . 24 GLU OE1 1 1 3 26591 2 1 24 GLU OE2 O -15.249 10.353 8.948 1.00 . B B . 24 GLU OE2 1 1 3 26592 2 1 25 ALA C C -17.841 9.485 1.286 1.00 . B B . 25 ALA C 1 1 3 26593 2 1 25 ALA CA C -16.313 9.414 1.086 1.00 . B B . 25 ALA CA 1 1 3 26594 2 1 25 ALA CB C -15.912 8.501 -0.092 1.00 . B B . 25 ALA CB 1 1 3 26595 2 1 25 ALA H H -15.851 8.006 2.594 1.00 . B B . 25 ALA H 1 1 3 26596 2 1 25 ALA HA H -15.941 10.417 0.871 1.00 . B B . 25 ALA HA 1 1 3 26597 2 1 25 ALA HB1 H -16.533 8.718 -0.949 1.00 . B B . 25 ALA HB1 1 1 3 26598 2 1 25 ALA HB2 H -16.040 7.462 0.183 1.00 . B B . 25 ALA HB2 1 1 3 26599 2 1 25 ALA HB3 H -14.894 8.669 -0.366 1.00 . B B . 25 ALA HB3 1 1 3 26600 2 1 25 ALA N N -15.706 8.939 2.335 1.00 . B B . 25 ALA N 1 1 3 26601 2 1 25 ALA O O -18.548 8.498 1.032 1.00 . B B . 25 ALA O 1 1 3 26602 2 1 26 PRO C C -20.716 10.765 0.890 1.00 . B B . 26 PRO C 1 1 3 26603 2 1 26 PRO CA C -19.813 10.801 2.140 1.00 . B B . 26 PRO CA 1 1 3 26604 2 1 26 PRO CB C -19.861 12.186 2.841 1.00 . B B . 26 PRO CB 1 1 3 26605 2 1 26 PRO CD C -17.624 11.920 2.030 1.00 . B B . 26 PRO CD 1 1 3 26606 2 1 26 PRO CG C -18.716 12.943 2.242 1.00 . B B . 26 PRO CG 1 1 3 26607 2 1 26 PRO HA H -20.132 10.026 2.832 1.00 . B B . 26 PRO HA 1 1 3 26608 2 1 26 PRO HB2 H -20.813 12.686 2.655 1.00 . B B . 26 PRO HB2 1 1 3 26609 2 1 26 PRO HB3 H -19.713 12.071 3.910 1.00 . B B . 26 PRO HB3 1 1 3 26610 2 1 26 PRO HD2 H -17.015 12.181 1.170 1.00 . B B . 26 PRO HD2 1 1 3 26611 2 1 26 PRO HD3 H -17.001 11.831 2.914 1.00 . B B . 26 PRO HD3 1 1 3 26612 2 1 26 PRO HG2 H -19.020 13.383 1.291 1.00 . B B . 26 PRO HG2 1 1 3 26613 2 1 26 PRO HG3 H -18.369 13.725 2.914 1.00 . B B . 26 PRO HG3 1 1 3 26614 2 1 26 PRO N N -18.374 10.650 1.791 1.00 . B B . 26 PRO N 1 1 3 26615 2 1 26 PRO O O -21.900 10.427 0.970 1.00 . B B . 26 PRO O 1 1 3 26616 2 1 27 ASN C C -20.141 10.242 -2.577 1.00 . B B . 27 ASN C 1 1 3 26617 2 1 27 ASN CA C -20.817 11.178 -1.561 1.00 . B B . 27 ASN CA 1 1 3 26618 2 1 27 ASN CB C -20.826 12.643 -2.078 1.00 . B B . 27 ASN CB 1 1 3 26619 2 1 27 ASN CG C -21.537 13.599 -1.120 1.00 . B B . 27 ASN CG 1 1 3 26620 2 1 27 ASN H H -19.169 11.343 -0.243 1.00 . B B . 27 ASN H 1 1 3 26621 2 1 27 ASN HA H -21.844 10.843 -1.427 1.00 . B B . 27 ASN HA 1 1 3 26622 2 1 27 ASN HB2 H -19.806 12.986 -2.212 1.00 . B B . 27 ASN HB2 1 1 3 26623 2 1 27 ASN HB3 H -21.334 12.683 -3.036 1.00 . B B . 27 ASN HB3 1 1 3 26624 2 1 27 ASN HD21 H -19.820 14.094 -0.253 1.00 . B B . 27 ASN HD21 1 1 3 26625 2 1 27 ASN HD22 H -21.229 14.863 0.384 1.00 . B B . 27 ASN HD22 1 1 3 26626 2 1 27 ASN N N -20.122 11.117 -0.267 1.00 . B B . 27 ASN N 1 1 3 26627 2 1 27 ASN ND2 N -20.787 14.252 -0.242 1.00 . B B . 27 ASN ND2 1 1 3 26628 2 1 27 ASN O O -20.292 10.438 -3.782 1.00 . B B . 27 ASN O 1 1 3 26629 2 1 27 ASN OD1 O -22.752 13.758 -1.173 1.00 . B B . 27 ASN OD1 1 1 3 26630 2 1 28 ALA C C -19.505 7.684 -4.144 1.00 . B B . 28 ALA C 1 1 3 26631 2 1 28 ALA CA C -18.710 8.181 -2.875 1.00 . B B . 28 ALA CA 1 1 3 26632 2 1 28 ALA CB C -18.282 6.985 -1.975 1.00 . B B . 28 ALA CB 1 1 3 26633 2 1 28 ALA H H -19.371 9.126 -1.085 1.00 . B B . 28 ALA H 1 1 3 26634 2 1 28 ALA HA H -17.792 8.666 -3.216 1.00 . B B . 28 ALA HA 1 1 3 26635 2 1 28 ALA HB1 H -18.478 6.055 -2.472 1.00 . B B . 28 ALA HB1 1 1 3 26636 2 1 28 ALA HB2 H -18.832 7.002 -1.044 1.00 . B B . 28 ALA HB2 1 1 3 26637 2 1 28 ALA HB3 H -17.224 7.045 -1.754 1.00 . B B . 28 ALA HB3 1 1 3 26638 2 1 28 ALA N N -19.433 9.203 -2.063 1.00 . B B . 28 ALA N 1 1 3 26639 2 1 28 ALA O O -18.951 7.752 -5.245 1.00 . B B . 28 ALA O 1 1 3 26640 2 1 29 PRO C C -21.959 7.882 -6.185 1.00 . B B . 29 PRO C 1 1 3 26641 2 1 29 PRO CA C -21.589 6.721 -5.218 1.00 . B B . 29 PRO CA 1 1 3 26642 2 1 29 PRO CB C -22.866 6.080 -4.592 1.00 . B B . 29 PRO CB 1 1 3 26643 2 1 29 PRO CD C -21.559 6.949 -2.765 1.00 . B B . 29 PRO CD 1 1 3 26644 2 1 29 PRO CG C -22.972 6.663 -3.216 1.00 . B B . 29 PRO CG 1 1 3 26645 2 1 29 PRO HA H -21.042 5.959 -5.777 1.00 . B B . 29 PRO HA 1 1 3 26646 2 1 29 PRO HB2 H -23.750 6.313 -5.186 1.00 . B B . 29 PRO HB2 1 1 3 26647 2 1 29 PRO HB3 H -22.756 5.001 -4.527 1.00 . B B . 29 PRO HB3 1 1 3 26648 2 1 29 PRO HD2 H -21.530 7.831 -2.135 1.00 . B B . 29 PRO HD2 1 1 3 26649 2 1 29 PRO HD3 H -21.148 6.099 -2.226 1.00 . B B . 29 PRO HD3 1 1 3 26650 2 1 29 PRO HG2 H -23.557 7.582 -3.243 1.00 . B B . 29 PRO HG2 1 1 3 26651 2 1 29 PRO HG3 H -23.433 5.954 -2.539 1.00 . B B . 29 PRO HG3 1 1 3 26652 2 1 29 PRO N N -20.798 7.174 -4.029 1.00 . B B . 29 PRO N 1 1 3 26653 2 1 29 PRO O O -22.015 7.687 -7.404 1.00 . B B . 29 PRO O 1 1 3 26654 2 1 30 HIS C C -21.694 11.174 -6.946 1.00 . B B . 30 HIS C 1 1 3 26655 2 1 30 HIS CA C -22.763 10.235 -6.360 1.00 . B B . 30 HIS CA 1 1 3 26656 2 1 30 HIS CB C -23.691 11.055 -5.437 1.00 . B B . 30 HIS CB 1 1 3 26657 2 1 30 HIS CD2 C -25.130 10.171 -3.474 1.00 . B B . 30 HIS CD2 1 1 3 26658 2 1 30 HIS CE1 C -26.455 8.853 -4.604 1.00 . B B . 30 HIS CE1 1 1 3 26659 2 1 30 HIS CG C -24.772 10.257 -4.769 1.00 . B B . 30 HIS CG 1 1 3 26660 2 1 30 HIS H H -21.929 9.215 -4.682 1.00 . B B . 30 HIS H 1 1 3 26661 2 1 30 HIS HA H -23.359 9.839 -7.177 1.00 . B B . 30 HIS HA 1 1 3 26662 2 1 30 HIS HB2 H -23.100 11.524 -4.656 1.00 . B B . 30 HIS HB2 1 1 3 26663 2 1 30 HIS HB3 H -24.175 11.834 -6.018 1.00 . B B . 30 HIS HB3 1 1 3 26664 2 1 30 HIS HD1 H -25.628 9.272 -6.425 1.00 . B B . 30 HIS HD1 1 1 3 26665 2 1 30 HIS HD2 H -24.682 10.709 -2.649 1.00 . B B . 30 HIS HD2 1 1 3 26666 2 1 30 HIS HE1 H -27.233 8.146 -4.858 1.00 . B B . 30 HIS HE1 1 1 3 26667 2 1 30 HIS HE2 H -26.738 9.152 -2.607 1.00 . B B . 30 HIS HE2 1 1 3 26668 2 1 30 HIS N N -22.180 9.087 -5.620 1.00 . B B . 30 HIS N 1 1 3 26669 2 1 30 HIS ND1 N -25.623 9.419 -5.454 1.00 . B B . 30 HIS ND1 1 1 3 26670 2 1 30 HIS NE2 N -26.177 9.295 -3.400 1.00 . B B . 30 HIS NE2 1 1 3 26671 2 1 30 HIS O O -22.015 11.955 -7.827 1.00 . B B . 30 HIS O 1 1 3 26672 2 1 31 VAL C C -19.107 12.311 -8.258 1.00 . B B . 31 VAL C 1 1 3 26673 2 1 31 VAL CA C -19.325 12.017 -6.743 1.00 . B B . 31 VAL CA 1 1 3 26674 2 1 31 VAL CB C -17.984 11.477 -6.104 1.00 . B B . 31 VAL CB 1 1 3 26675 2 1 31 VAL CG1 C -17.492 10.194 -6.819 1.00 . B B . 31 VAL CG1 1 1 3 26676 2 1 31 VAL CG2 C -16.878 12.565 -6.052 1.00 . B B . 31 VAL CG2 1 1 3 26677 2 1 31 VAL H H -20.238 10.282 -5.901 1.00 . B B . 31 VAL H 1 1 3 26678 2 1 31 VAL HA H -19.583 12.947 -6.243 1.00 . B B . 31 VAL HA 1 1 3 26679 2 1 31 VAL HB H -18.208 11.195 -5.075 1.00 . B B . 31 VAL HB 1 1 3 26680 2 1 31 VAL HG11 H -18.273 9.444 -6.804 1.00 . B B . 31 VAL HG11 1 1 3 26681 2 1 31 VAL HG12 H -16.619 9.806 -6.313 1.00 . B B . 31 VAL HG12 1 1 3 26682 2 1 31 VAL HG13 H -17.235 10.421 -7.848 1.00 . B B . 31 VAL HG13 1 1 3 26683 2 1 31 VAL HG21 H -17.232 13.415 -5.481 1.00 . B B . 31 VAL HG21 1 1 3 26684 2 1 31 VAL HG22 H -16.635 12.890 -7.056 1.00 . B B . 31 VAL HG22 1 1 3 26685 2 1 31 VAL HG23 H -15.989 12.165 -5.581 1.00 . B B . 31 VAL HG23 1 1 3 26686 2 1 31 VAL N N -20.435 11.052 -6.472 1.00 . B B . 31 VAL N 1 1 3 26687 2 1 31 VAL O O -18.585 13.369 -8.625 1.00 . B B . 31 VAL O 1 1 3 26688 2 1 32 PHE C C -20.201 12.599 -11.208 1.00 . B B . 32 PHE C 1 1 3 26689 2 1 32 PHE CA C -19.382 11.440 -10.584 1.00 . B B . 32 PHE CA 1 1 3 26690 2 1 32 PHE CB C -19.767 10.074 -11.226 1.00 . B B . 32 PHE CB 1 1 3 26691 2 1 32 PHE CD1 C -18.079 9.499 -13.045 1.00 . B B . 32 PHE CD1 1 1 3 26692 2 1 32 PHE CD2 C -20.243 10.264 -13.731 1.00 . B B . 32 PHE CD2 1 1 3 26693 2 1 32 PHE CE1 C -17.700 9.393 -14.369 1.00 . B B . 32 PHE CE1 1 1 3 26694 2 1 32 PHE CE2 C -19.860 10.156 -15.052 1.00 . B B . 32 PHE CE2 1 1 3 26695 2 1 32 PHE CG C -19.360 9.937 -12.698 1.00 . B B . 32 PHE CG 1 1 3 26696 2 1 32 PHE CZ C -18.592 9.722 -15.371 1.00 . B B . 32 PHE CZ 1 1 3 26697 2 1 32 PHE H H -20.003 10.587 -8.746 1.00 . B B . 32 PHE H 1 1 3 26698 2 1 32 PHE HA H -18.329 11.626 -10.775 1.00 . B B . 32 PHE HA 1 1 3 26699 2 1 32 PHE HB2 H -19.284 9.277 -10.672 1.00 . B B . 32 PHE HB2 1 1 3 26700 2 1 32 PHE HB3 H -20.841 9.936 -11.155 1.00 . B B . 32 PHE HB3 1 1 3 26701 2 1 32 PHE HD1 H -17.373 9.238 -12.265 1.00 . B B . 32 PHE HD1 1 1 3 26702 2 1 32 PHE HD2 H -21.243 10.607 -13.490 1.00 . B B . 32 PHE HD2 1 1 3 26703 2 1 32 PHE HE1 H -16.702 9.052 -14.626 1.00 . B B . 32 PHE HE1 1 1 3 26704 2 1 32 PHE HE2 H -20.558 10.415 -15.841 1.00 . B B . 32 PHE HE2 1 1 3 26705 2 1 32 PHE HZ H -18.296 9.640 -16.410 1.00 . B B . 32 PHE HZ 1 1 3 26706 2 1 32 PHE N N -19.548 11.367 -9.119 1.00 . B B . 32 PHE N 1 1 3 26707 2 1 32 PHE O O -19.885 13.052 -12.309 1.00 . B B . 32 PHE O 1 1 3 26708 2 1 33 GLN C C -21.176 15.514 -11.012 1.00 . B B . 33 GLN C 1 1 3 26709 2 1 33 GLN CA C -22.056 14.248 -10.943 1.00 . B B . 33 GLN CA 1 1 3 26710 2 1 33 GLN CB C -23.274 14.468 -10.001 1.00 . B B . 33 GLN CB 1 1 3 26711 2 1 33 GLN CD C -24.135 14.701 -7.584 1.00 . B B . 33 GLN CD 1 1 3 26712 2 1 33 GLN CG C -22.928 14.786 -8.526 1.00 . B B . 33 GLN CG 1 1 3 26713 2 1 33 GLN H H -21.490 12.630 -9.664 1.00 . B B . 33 GLN H 1 1 3 26714 2 1 33 GLN HA H -22.420 14.031 -11.942 1.00 . B B . 33 GLN HA 1 1 3 26715 2 1 33 GLN HB2 H -23.873 15.287 -10.389 1.00 . B B . 33 GLN HB2 1 1 3 26716 2 1 33 GLN HB3 H -23.880 13.567 -10.018 1.00 . B B . 33 GLN HB3 1 1 3 26717 2 1 33 GLN HE21 H -22.992 14.017 -6.106 1.00 . B B . 33 GLN HE21 1 1 3 26718 2 1 33 GLN HE22 H -24.673 14.196 -5.741 1.00 . B B . 33 GLN HE22 1 1 3 26719 2 1 33 GLN HG2 H -22.171 14.087 -8.187 1.00 . B B . 33 GLN HG2 1 1 3 26720 2 1 33 GLN HG3 H -22.522 15.790 -8.470 1.00 . B B . 33 GLN HG3 1 1 3 26721 2 1 33 GLN N N -21.253 13.075 -10.503 1.00 . B B . 33 GLN N 1 1 3 26722 2 1 33 GLN NE2 N -23.913 14.262 -6.356 1.00 . B B . 33 GLN NE2 1 1 3 26723 2 1 33 GLN O O -21.420 16.414 -11.820 1.00 . B B . 33 GLN O 1 1 3 26724 2 1 33 GLN OE1 O -25.262 15.005 -7.963 1.00 . B B . 33 GLN OE1 1 1 3 26725 2 1 34 LYS C C -17.830 15.966 -10.749 1.00 . B B . 34 LYS C 1 1 3 26726 2 1 34 LYS CA C -19.105 16.571 -10.131 1.00 . B B . 34 LYS CA 1 1 3 26727 2 1 34 LYS CB C -18.867 17.005 -8.661 1.00 . B B . 34 LYS CB 1 1 3 26728 2 1 34 LYS CD C -20.654 18.834 -8.402 1.00 . B B . 34 LYS CD 1 1 3 26729 2 1 34 LYS CE C -21.913 19.276 -7.646 1.00 . B B . 34 LYS CE 1 1 3 26730 2 1 34 LYS CG C -20.122 17.476 -7.902 1.00 . B B . 34 LYS CG 1 1 3 26731 2 1 34 LYS H H -20.063 14.801 -9.514 1.00 . B B . 34 LYS H 1 1 3 26732 2 1 34 LYS HA H -19.428 17.427 -10.722 1.00 . B B . 34 LYS HA 1 1 3 26733 2 1 34 LYS HB2 H -18.448 16.163 -8.117 1.00 . B B . 34 LYS HB2 1 1 3 26734 2 1 34 LYS HB3 H -18.140 17.812 -8.649 1.00 . B B . 34 LYS HB3 1 1 3 26735 2 1 34 LYS HD2 H -19.882 19.586 -8.258 1.00 . B B . 34 LYS HD2 1 1 3 26736 2 1 34 LYS HD3 H -20.883 18.761 -9.460 1.00 . B B . 34 LYS HD3 1 1 3 26737 2 1 34 LYS HE2 H -22.176 20.280 -7.950 1.00 . B B . 34 LYS HE2 1 1 3 26738 2 1 34 LYS HE3 H -22.730 18.605 -7.889 1.00 . B B . 34 LYS HE3 1 1 3 26739 2 1 34 LYS HG2 H -20.899 16.728 -8.018 1.00 . B B . 34 LYS HG2 1 1 3 26740 2 1 34 LYS HG3 H -19.875 17.560 -6.845 1.00 . B B . 34 LYS HG3 1 1 3 26741 2 1 34 LYS HZ1 H -22.492 19.729 -5.699 1.00 . B B . 34 LYS HZ1 1 1 3 26742 2 1 34 LYS HZ2 H -20.819 19.745 -5.940 1.00 . B B . 34 LYS HZ2 1 1 3 26743 2 1 34 LYS HZ3 H -21.642 18.276 -5.843 1.00 . B B . 34 LYS HZ3 1 1 3 26744 2 1 34 LYS N N -20.142 15.537 -10.158 1.00 . B B . 34 LYS N 1 1 3 26745 2 1 34 LYS NZ N -21.701 19.262 -6.180 1.00 . B B . 34 LYS NZ 1 1 3 26746 2 1 34 LYS O O -16.836 15.711 -10.053 1.00 . B B . 34 LYS O 1 1 3 26747 2 1 35 ASP C C -15.642 15.828 -13.149 1.00 . B B . 35 ASP C 1 1 3 26748 2 1 35 ASP CA C -16.854 14.938 -12.789 1.00 . B B . 35 ASP CA 1 1 3 26749 2 1 35 ASP CB C -17.463 14.227 -14.052 1.00 . B B . 35 ASP CB 1 1 3 26750 2 1 35 ASP CG C -18.179 15.179 -15.042 1.00 . B B . 35 ASP CG 1 1 3 26751 2 1 35 ASP H H -18.678 16.001 -12.561 1.00 . B B . 35 ASP H 1 1 3 26752 2 1 35 ASP HA H -16.498 14.156 -12.118 1.00 . B B . 35 ASP HA 1 1 3 26753 2 1 35 ASP HB2 H -16.671 13.703 -14.579 1.00 . B B . 35 ASP HB2 1 1 3 26754 2 1 35 ASP HB3 H -18.185 13.489 -13.717 1.00 . B B . 35 ASP HB3 1 1 3 26755 2 1 35 ASP N N -17.894 15.691 -12.062 1.00 . B B . 35 ASP N 1 1 3 26756 2 1 35 ASP O O -15.573 16.366 -14.261 1.00 . B B . 35 ASP O 1 1 3 26757 2 1 35 ASP OD1 O -19.233 15.744 -14.677 1.00 . B B . 35 ASP OD1 1 1 3 26758 2 1 35 ASP OD2 O -17.697 15.365 -16.182 1.00 . B B . 35 ASP OD2 1 1 3 26759 2 1 36 TRP C C -12.813 16.979 -10.886 1.00 . B B . 36 TRP C 1 1 3 26760 2 1 36 TRP CA C -13.343 16.495 -12.246 1.00 . B B . 36 TRP CA 1 1 3 26761 2 1 36 TRP CB C -13.063 17.536 -13.402 1.00 . B B . 36 TRP CB 1 1 3 26762 2 1 36 TRP CD1 C -11.515 17.662 -15.473 1.00 . B B . 36 TRP CD1 1 1 3 26763 2 1 36 TRP CD2 C -12.336 15.590 -15.138 1.00 . B B . 36 TRP CD2 1 1 3 26764 2 1 36 TRP CE2 C -11.518 15.574 -16.278 1.00 . B B . 36 TRP CE2 1 1 3 26765 2 1 36 TRP CE3 C -12.949 14.376 -14.747 1.00 . B B . 36 TRP CE3 1 1 3 26766 2 1 36 TRP CG C -12.332 16.962 -14.627 1.00 . B B . 36 TRP CG 1 1 3 26767 2 1 36 TRP CH2 C -11.906 13.259 -16.613 1.00 . B B . 36 TRP CH2 1 1 3 26768 2 1 36 TRP CZ2 C -11.296 14.415 -17.024 1.00 . B B . 36 TRP CZ2 1 1 3 26769 2 1 36 TRP CZ3 C -12.725 13.234 -15.486 1.00 . B B . 36 TRP CZ3 1 1 3 26770 2 1 36 TRP H H -15.100 15.891 -11.217 1.00 . B B . 36 TRP H 1 1 3 26771 2 1 36 TRP HA H -12.785 15.589 -12.468 1.00 . B B . 36 TRP HA 1 1 3 26772 2 1 36 TRP HB2 H -14.005 17.930 -13.753 1.00 . B B . 36 TRP HB2 1 1 3 26773 2 1 36 TRP HB3 H -12.467 18.358 -13.022 1.00 . B B . 36 TRP HB3 1 1 3 26774 2 1 36 TRP HD1 H -11.293 18.716 -15.371 1.00 . B B . 36 TRP HD1 1 1 3 26775 2 1 36 TRP HE1 H -10.445 17.128 -17.188 1.00 . B B . 36 TRP HE1 1 1 3 26776 2 1 36 TRP HE3 H -13.589 14.334 -13.877 1.00 . B B . 36 TRP HE3 1 1 3 26777 2 1 36 TRP HH2 H -11.759 12.337 -17.159 1.00 . B B . 36 TRP HH2 1 1 3 26778 2 1 36 TRP HZ2 H -10.662 14.417 -17.899 1.00 . B B . 36 TRP HZ2 1 1 3 26779 2 1 36 TRP HZ3 H -13.191 12.301 -15.193 1.00 . B B . 36 TRP HZ3 1 1 3 26780 2 1 36 TRP N N -14.764 16.044 -12.128 1.00 . B B . 36 TRP N 1 1 3 26781 2 1 36 TRP NE1 N -11.039 16.846 -16.463 1.00 . B B . 36 TRP NE1 1 1 3 26782 2 1 36 TRP O O -13.480 16.809 -9.851 1.00 . B B . 36 TRP O 1 1 3 26783 2 1 37 GLN C C -11.546 18.830 -8.762 1.00 . B B . 37 GLN C 1 1 3 26784 2 1 37 GLN CA C -10.786 17.867 -9.714 1.00 . B B . 37 GLN CA 1 1 3 26785 2 1 37 GLN CB C -9.373 18.431 -10.104 1.00 . B B . 37 GLN CB 1 1 3 26786 2 1 37 GLN CD C -10.076 19.945 -12.092 1.00 . B B . 37 GLN CD 1 1 3 26787 2 1 37 GLN CG C -9.314 19.831 -10.765 1.00 . B B . 37 GLN CG 1 1 3 26788 2 1 37 GLN H H -11.166 17.698 -11.782 1.00 . B B . 37 GLN H 1 1 3 26789 2 1 37 GLN HA H -10.628 16.926 -9.196 1.00 . B B . 37 GLN HA 1 1 3 26790 2 1 37 GLN HB2 H -8.766 18.473 -9.206 1.00 . B B . 37 GLN HB2 1 1 3 26791 2 1 37 GLN HB3 H -8.908 17.724 -10.783 1.00 . B B . 37 GLN HB3 1 1 3 26792 2 1 37 GLN HE21 H -11.714 20.559 -11.151 1.00 . B B . 37 GLN HE21 1 1 3 26793 2 1 37 GLN HE22 H -11.833 20.428 -12.868 1.00 . B B . 37 GLN HE22 1 1 3 26794 2 1 37 GLN HG2 H -9.722 20.557 -10.074 1.00 . B B . 37 GLN HG2 1 1 3 26795 2 1 37 GLN HG3 H -8.273 20.078 -10.949 1.00 . B B . 37 GLN HG3 1 1 3 26796 2 1 37 GLN N N -11.573 17.527 -10.911 1.00 . B B . 37 GLN N 1 1 3 26797 2 1 37 GLN NE2 N -11.333 20.352 -12.033 1.00 . B B . 37 GLN NE2 1 1 3 26798 2 1 37 GLN O O -12.055 19.872 -9.197 1.00 . B B . 37 GLN O 1 1 3 26799 2 1 37 GLN OE1 O -9.537 19.675 -13.162 1.00 . B B . 37 GLN OE1 1 1 3 26800 2 1 38 PRO C C -11.286 20.364 -5.911 1.00 . B B . 38 PRO C 1 1 3 26801 2 1 38 PRO CA C -12.287 19.320 -6.433 1.00 . B B . 38 PRO CA 1 1 3 26802 2 1 38 PRO CB C -12.681 18.303 -5.331 1.00 . B B . 38 PRO CB 1 1 3 26803 2 1 38 PRO CD C -11.252 17.142 -6.871 1.00 . B B . 38 PRO CD 1 1 3 26804 2 1 38 PRO CG C -11.642 17.230 -5.409 1.00 . B B . 38 PRO CG 1 1 3 26805 2 1 38 PRO HA H -13.174 19.825 -6.803 1.00 . B B . 38 PRO HA 1 1 3 26806 2 1 38 PRO HB2 H -12.691 18.779 -4.348 1.00 . B B . 38 PRO HB2 1 1 3 26807 2 1 38 PRO HB3 H -13.660 17.889 -5.540 1.00 . B B . 38 PRO HB3 1 1 3 26808 2 1 38 PRO HD2 H -10.182 17.011 -6.975 1.00 . B B . 38 PRO HD2 1 1 3 26809 2 1 38 PRO HD3 H -11.774 16.321 -7.357 1.00 . B B . 38 PRO HD3 1 1 3 26810 2 1 38 PRO HG2 H -10.781 17.501 -4.797 1.00 . B B . 38 PRO HG2 1 1 3 26811 2 1 38 PRO HG3 H -12.048 16.283 -5.072 1.00 . B B . 38 PRO HG3 1 1 3 26812 2 1 38 PRO N N -11.681 18.452 -7.453 1.00 . B B . 38 PRO N 1 1 3 26813 2 1 38 PRO O O -10.105 20.369 -6.304 1.00 . B B . 38 PRO O 1 1 3 26814 2 1 39 GLU C C -10.270 21.297 -3.142 1.00 . B B . 39 GLU C 1 1 3 26815 2 1 39 GLU CA C -10.883 22.138 -4.270 1.00 . B B . 39 GLU CA 1 1 3 26816 2 1 39 GLU CB C -11.645 23.368 -3.716 1.00 . B B . 39 GLU CB 1 1 3 26817 2 1 39 GLU CD C -11.458 25.656 -2.563 1.00 . B B . 39 GLU CD 1 1 3 26818 2 1 39 GLU CG C -10.756 24.336 -2.904 1.00 . B B . 39 GLU CG 1 1 3 26819 2 1 39 GLU H H -12.731 21.311 -4.891 1.00 . B B . 39 GLU H 1 1 3 26820 2 1 39 GLU HA H -10.087 22.486 -4.934 1.00 . B B . 39 GLU HA 1 1 3 26821 2 1 39 GLU HB2 H -12.075 23.914 -4.551 1.00 . B B . 39 GLU HB2 1 1 3 26822 2 1 39 GLU HB3 H -12.455 23.026 -3.077 1.00 . B B . 39 GLU HB3 1 1 3 26823 2 1 39 GLU HG2 H -10.463 23.847 -1.979 1.00 . B B . 39 GLU HG2 1 1 3 26824 2 1 39 GLU HG3 H -9.858 24.552 -3.478 1.00 . B B . 39 GLU HG3 1 1 3 26825 2 1 39 GLU N N -11.765 21.255 -5.035 1.00 . B B . 39 GLU N 1 1 3 26826 2 1 39 GLU O O -10.964 20.921 -2.193 1.00 . B B . 39 GLU O 1 1 3 26827 2 1 39 GLU OE1 O -11.298 26.635 -3.320 1.00 . B B . 39 GLU OE1 1 1 3 26828 2 1 39 GLU OE2 O -12.190 25.717 -1.556 1.00 . B B . 39 GLU OE2 1 1 3 26829 2 1 40 VAL C C -7.457 21.013 -1.401 1.00 . B B . 40 VAL C 1 1 3 26830 2 1 40 VAL CA C -8.248 20.097 -2.361 1.00 . B B . 40 VAL CA 1 1 3 26831 2 1 40 VAL CB C -7.283 19.090 -3.117 1.00 . B B . 40 VAL CB 1 1 3 26832 2 1 40 VAL CG1 C -6.615 18.082 -2.146 1.00 . B B . 40 VAL CG1 1 1 3 26833 2 1 40 VAL CG2 C -8.034 18.343 -4.252 1.00 . B B . 40 VAL CG2 1 1 3 26834 2 1 40 VAL H H -8.532 21.235 -4.125 1.00 . B B . 40 VAL H 1 1 3 26835 2 1 40 VAL HA H -8.963 19.516 -1.779 1.00 . B B . 40 VAL HA 1 1 3 26836 2 1 40 VAL HB H -6.489 19.672 -3.579 1.00 . B B . 40 VAL HB 1 1 3 26837 2 1 40 VAL HG11 H -7.374 17.488 -1.651 1.00 . B B . 40 VAL HG11 1 1 3 26838 2 1 40 VAL HG12 H -6.043 18.620 -1.398 1.00 . B B . 40 VAL HG12 1 1 3 26839 2 1 40 VAL HG13 H -5.949 17.426 -2.695 1.00 . B B . 40 VAL HG13 1 1 3 26840 2 1 40 VAL HG21 H -7.348 17.690 -4.780 1.00 . B B . 40 VAL HG21 1 1 3 26841 2 1 40 VAL HG22 H -8.450 19.060 -4.950 1.00 . B B . 40 VAL HG22 1 1 3 26842 2 1 40 VAL HG23 H -8.839 17.750 -3.833 1.00 . B B . 40 VAL HG23 1 1 3 26843 2 1 40 VAL N N -8.994 20.929 -3.319 1.00 . B B . 40 VAL N 1 1 3 26844 2 1 40 VAL O O -7.128 22.150 -1.755 1.00 . B B . 40 VAL O 1 1 3 26845 2 1 41 LYS C C -5.571 20.289 1.679 1.00 . B B . 41 LYS C 1 1 3 26846 2 1 41 LYS CA C -6.443 21.253 0.852 1.00 . B B . 41 LYS CA 1 1 3 26847 2 1 41 LYS CB C -7.460 21.979 1.785 1.00 . B B . 41 LYS CB 1 1 3 26848 2 1 41 LYS CD C -7.831 23.329 3.962 1.00 . B B . 41 LYS CD 1 1 3 26849 2 1 41 LYS CE C -7.176 24.198 5.055 1.00 . B B . 41 LYS CE 1 1 3 26850 2 1 41 LYS CG C -6.811 22.826 2.910 1.00 . B B . 41 LYS CG 1 1 3 26851 2 1 41 LYS H H -7.425 19.586 0.004 1.00 . B B . 41 LYS H 1 1 3 26852 2 1 41 LYS HA H -5.801 21.993 0.374 1.00 . B B . 41 LYS HA 1 1 3 26853 2 1 41 LYS HB2 H -8.074 22.639 1.176 1.00 . B B . 41 LYS HB2 1 1 3 26854 2 1 41 LYS HB3 H -8.107 21.235 2.241 1.00 . B B . 41 LYS HB3 1 1 3 26855 2 1 41 LYS HD2 H -8.592 23.916 3.462 1.00 . B B . 41 LYS HD2 1 1 3 26856 2 1 41 LYS HD3 H -8.299 22.471 4.434 1.00 . B B . 41 LYS HD3 1 1 3 26857 2 1 41 LYS HE2 H -6.689 25.046 4.589 1.00 . B B . 41 LYS HE2 1 1 3 26858 2 1 41 LYS HE3 H -7.946 24.560 5.724 1.00 . B B . 41 LYS HE3 1 1 3 26859 2 1 41 LYS HG2 H -6.068 22.219 3.416 1.00 . B B . 41 LYS HG2 1 1 3 26860 2 1 41 LYS HG3 H -6.319 23.682 2.459 1.00 . B B . 41 LYS HG3 1 1 3 26861 2 1 41 LYS HZ1 H -5.687 24.094 6.521 1.00 . B B . 41 LYS HZ1 1 1 3 26862 2 1 41 LYS HZ2 H -5.444 23.039 5.229 1.00 . B B . 41 LYS HZ2 1 1 3 26863 2 1 41 LYS HZ3 H -6.618 22.686 6.394 1.00 . B B . 41 LYS HZ3 1 1 3 26864 2 1 41 LYS N N -7.156 20.506 -0.195 1.00 . B B . 41 LYS N 1 1 3 26865 2 1 41 LYS NZ N -6.161 23.451 5.854 1.00 . B B . 41 LYS NZ 1 1 3 26866 2 1 41 LYS O O -6.006 19.174 1.992 1.00 . B B . 41 LYS O 1 1 3 26867 2 1 42 LEU C C -3.911 20.636 4.412 1.00 . B B . 42 LEU C 1 1 3 26868 2 1 42 LEU CA C -3.512 20.065 3.044 1.00 . B B . 42 LEU CA 1 1 3 26869 2 1 42 LEU CB C -1.982 20.323 2.866 1.00 . B B . 42 LEU CB 1 1 3 26870 2 1 42 LEU CD1 C -1.604 20.628 0.337 1.00 . B B . 42 LEU CD1 1 1 3 26871 2 1 42 LEU CD2 C 0.255 19.687 1.798 1.00 . B B . 42 LEU CD2 1 1 3 26872 2 1 42 LEU CG C -1.274 19.781 1.580 1.00 . B B . 42 LEU CG 1 1 3 26873 2 1 42 LEU H H -3.983 21.513 1.561 1.00 . B B . 42 LEU H 1 1 3 26874 2 1 42 LEU HA H -3.705 18.985 3.018 1.00 . B B . 42 LEU HA 1 1 3 26875 2 1 42 LEU HB2 H -1.817 21.395 2.909 1.00 . B B . 42 LEU HB2 1 1 3 26876 2 1 42 LEU HB3 H -1.480 19.883 3.727 1.00 . B B . 42 LEU HB3 1 1 3 26877 2 1 42 LEU HD11 H -1.106 20.213 -0.533 1.00 . B B . 42 LEU HD11 1 1 3 26878 2 1 42 LEU HD12 H -1.275 21.649 0.483 1.00 . B B . 42 LEU HD12 1 1 3 26879 2 1 42 LEU HD13 H -2.673 20.619 0.166 1.00 . B B . 42 LEU HD13 1 1 3 26880 2 1 42 LEU HD21 H 0.657 20.661 2.044 1.00 . B B . 42 LEU HD21 1 1 3 26881 2 1 42 LEU HD22 H 0.730 19.323 0.896 1.00 . B B . 42 LEU HD22 1 1 3 26882 2 1 42 LEU HD23 H 0.463 18.998 2.606 1.00 . B B . 42 LEU HD23 1 1 3 26883 2 1 42 LEU HG H -1.632 18.779 1.383 1.00 . B B . 42 LEU HG 1 1 3 26884 2 1 42 LEU N N -4.341 20.723 2.014 1.00 . B B . 42 LEU N 1 1 3 26885 2 1 42 LEU O O -4.146 21.846 4.537 1.00 . B B . 42 LEU O 1 1 3 26886 2 1 43 ASP C C -3.287 19.337 7.701 1.00 . B B . 43 ASP C 1 1 3 26887 2 1 43 ASP CA C -4.188 20.197 6.809 1.00 . B B . 43 ASP CA 1 1 3 26888 2 1 43 ASP CB C -5.694 20.036 7.165 1.00 . B B . 43 ASP CB 1 1 3 26889 2 1 43 ASP CG C -6.057 20.652 8.523 1.00 . B B . 43 ASP CG 1 1 3 26890 2 1 43 ASP H H -3.833 18.827 5.241 1.00 . B B . 43 ASP H 1 1 3 26891 2 1 43 ASP HA H -3.901 21.245 6.915 1.00 . B B . 43 ASP HA 1 1 3 26892 2 1 43 ASP HB2 H -6.288 20.524 6.396 1.00 . B B . 43 ASP HB2 1 1 3 26893 2 1 43 ASP HB3 H -5.950 18.982 7.172 1.00 . B B . 43 ASP HB3 1 1 3 26894 2 1 43 ASP N N -3.957 19.781 5.425 1.00 . B B . 43 ASP N 1 1 3 26895 2 1 43 ASP O O -3.499 18.132 7.822 1.00 . B B . 43 ASP O 1 1 3 26896 2 1 43 ASP OD1 O -6.250 21.889 8.586 1.00 . B B . 43 ASP OD1 1 1 3 26897 2 1 43 ASP OD2 O -6.153 19.913 9.524 1.00 . B B . 43 ASP OD2 1 1 3 26898 2 1 44 LEU C C -1.482 19.404 10.563 1.00 . B B . 44 LEU C 1 1 3 26899 2 1 44 LEU CA C -1.225 19.234 9.060 1.00 . B B . 44 LEU CA 1 1 3 26900 2 1 44 LEU CB C 0.218 19.713 8.707 1.00 . B B . 44 LEU CB 1 1 3 26901 2 1 44 LEU CD1 C 0.059 20.234 6.172 1.00 . B B . 44 LEU CD1 1 1 3 26902 2 1 44 LEU CD2 C 2.298 19.566 7.199 1.00 . B B . 44 LEU CD2 1 1 3 26903 2 1 44 LEU CG C 0.759 19.393 7.263 1.00 . B B . 44 LEU CG 1 1 3 26904 2 1 44 LEU H H -2.183 20.927 8.218 1.00 . B B . 44 LEU H 1 1 3 26905 2 1 44 LEU HA H -1.299 18.172 8.811 1.00 . B B . 44 LEU HA 1 1 3 26906 2 1 44 LEU HB2 H 0.257 20.787 8.850 1.00 . B B . 44 LEU HB2 1 1 3 26907 2 1 44 LEU HB3 H 0.899 19.261 9.423 1.00 . B B . 44 LEU HB3 1 1 3 26908 2 1 44 LEU HD11 H 0.455 19.971 5.198 1.00 . B B . 44 LEU HD11 1 1 3 26909 2 1 44 LEU HD12 H 0.225 21.287 6.353 1.00 . B B . 44 LEU HD12 1 1 3 26910 2 1 44 LEU HD13 H -1.004 20.032 6.188 1.00 . B B . 44 LEU HD13 1 1 3 26911 2 1 44 LEU HD21 H 2.654 19.318 6.207 1.00 . B B . 44 LEU HD21 1 1 3 26912 2 1 44 LEU HD22 H 2.767 18.903 7.916 1.00 . B B . 44 LEU HD22 1 1 3 26913 2 1 44 LEU HD23 H 2.565 20.590 7.432 1.00 . B B . 44 LEU HD23 1 1 3 26914 2 1 44 LEU HG H 0.547 18.354 7.041 1.00 . B B . 44 LEU HG 1 1 3 26915 2 1 44 LEU N N -2.254 19.955 8.291 1.00 . B B . 44 LEU N 1 1 3 26916 2 1 44 LEU O O -1.690 20.522 11.048 1.00 . B B . 44 LEU O 1 1 3 26917 2 1 45 ASP C C -0.355 17.521 13.300 1.00 . B B . 45 ASP C 1 1 3 26918 2 1 45 ASP CA C -1.604 18.198 12.730 1.00 . B B . 45 ASP CA 1 1 3 26919 2 1 45 ASP CB C -2.881 17.387 13.088 1.00 . B B . 45 ASP CB 1 1 3 26920 2 1 45 ASP CG C -3.036 17.094 14.598 1.00 . B B . 45 ASP CG 1 1 3 26921 2 1 45 ASP H H -1.308 17.441 10.792 1.00 . B B . 45 ASP H 1 1 3 26922 2 1 45 ASP HA H -1.689 19.207 13.137 1.00 . B B . 45 ASP HA 1 1 3 26923 2 1 45 ASP HB2 H -3.753 17.942 12.752 1.00 . B B . 45 ASP HB2 1 1 3 26924 2 1 45 ASP HB3 H -2.859 16.444 12.551 1.00 . B B . 45 ASP HB3 1 1 3 26925 2 1 45 ASP N N -1.449 18.277 11.275 1.00 . B B . 45 ASP N 1 1 3 26926 2 1 45 ASP O O 0.117 16.515 12.758 1.00 . B B . 45 ASP O 1 1 3 26927 2 1 45 ASP OD1 O -2.685 15.977 15.049 1.00 . B B . 45 ASP OD1 1 1 3 26928 2 1 45 ASP OD2 O -3.511 17.980 15.343 1.00 . B B . 45 ASP OD2 1 1 3 26929 2 1 46 THR C C 1.141 16.948 16.351 1.00 . B B . 46 THR C 1 1 3 26930 2 1 46 THR CA C 1.429 17.621 14.997 1.00 . B B . 46 THR CA 1 1 3 26931 2 1 46 THR CB C 2.412 18.825 15.184 1.00 . B B . 46 THR CB 1 1 3 26932 2 1 46 THR CG2 C 2.804 19.465 13.835 1.00 . B B . 46 THR CG2 1 1 3 26933 2 1 46 THR H H -0.298 18.826 14.797 1.00 . B B . 46 THR H 1 1 3 26934 2 1 46 THR HA H 1.903 16.892 14.336 1.00 . B B . 46 THR HA 1 1 3 26935 2 1 46 THR HB H 3.314 18.468 15.670 1.00 . B B . 46 THR HB 1 1 3 26936 2 1 46 THR HG1 H 0.874 19.912 15.791 1.00 . B B . 46 THR HG1 1 1 3 26937 2 1 46 THR HG21 H 3.289 18.729 13.206 1.00 . B B . 46 THR HG21 1 1 3 26938 2 1 46 THR HG22 H 3.486 20.289 14.006 1.00 . B B . 46 THR HG22 1 1 3 26939 2 1 46 THR HG23 H 1.917 19.837 13.334 1.00 . B B . 46 THR HG23 1 1 3 26940 2 1 46 THR N N 0.176 18.080 14.382 1.00 . B B . 46 THR N 1 1 3 26941 2 1 46 THR O O 0.203 17.340 17.052 1.00 . B B . 46 THR O 1 1 3 26942 2 1 46 THR OG1 O 1.808 19.827 16.020 1.00 . B B . 46 THR OG1 1 1 3 26943 2 1 47 ALA C C 3.230 14.585 18.294 1.00 . B B . 47 ALA C 1 1 3 26944 2 1 47 ALA CA C 1.867 15.224 17.989 1.00 . B B . 47 ALA CA 1 1 3 26945 2 1 47 ALA CB C 0.744 14.166 17.983 1.00 . B B . 47 ALA CB 1 1 3 26946 2 1 47 ALA H H 2.596 15.608 16.033 1.00 . B B . 47 ALA H 1 1 3 26947 2 1 47 ALA HA H 1.644 15.961 18.763 1.00 . B B . 47 ALA HA 1 1 3 26948 2 1 47 ALA HB1 H 0.683 13.685 18.951 1.00 . B B . 47 ALA HB1 1 1 3 26949 2 1 47 ALA HB2 H 0.947 13.419 17.225 1.00 . B B . 47 ALA HB2 1 1 3 26950 2 1 47 ALA HB3 H -0.202 14.643 17.764 1.00 . B B . 47 ALA HB3 1 1 3 26951 2 1 47 ALA N N 1.935 15.920 16.690 1.00 . B B . 47 ALA N 1 1 3 26952 2 1 47 ALA O O 3.966 14.233 17.372 1.00 . B B . 47 ALA O 1 1 3 26953 2 1 48 SER C C 4.621 13.122 21.377 1.00 . B B . 48 SER C 1 1 3 26954 2 1 48 SER CA C 4.837 13.841 20.033 1.00 . B B . 48 SER CA 1 1 3 26955 2 1 48 SER CB C 5.986 14.879 20.140 1.00 . B B . 48 SER CB 1 1 3 26956 2 1 48 SER H H 2.996 14.879 20.263 1.00 . B B . 48 SER H 1 1 3 26957 2 1 48 SER HA H 5.114 13.089 19.293 1.00 . B B . 48 SER HA 1 1 3 26958 2 1 48 SER HB2 H 5.701 15.672 20.818 1.00 . B B . 48 SER HB2 1 1 3 26959 2 1 48 SER HB3 H 6.884 14.398 20.508 1.00 . B B . 48 SER HB3 1 1 3 26960 2 1 48 SER HG H 5.920 14.902 18.178 1.00 . B B . 48 SER HG 1 1 3 26961 2 1 48 SER N N 3.591 14.495 19.582 1.00 . B B . 48 SER N 1 1 3 26962 2 1 48 SER O O 3.596 13.329 22.048 1.00 . B B . 48 SER O 1 1 3 26963 2 1 48 SER OG O 6.278 15.458 18.878 1.00 . B B . 48 SER OG 1 1 3 26964 2 1 49 SER C C 7.105 11.209 23.383 1.00 . B B . 49 SER C 1 1 3 26965 2 1 49 SER CA C 5.650 11.609 23.061 1.00 . B B . 49 SER CA 1 1 3 26966 2 1 49 SER CB C 4.718 10.365 23.061 1.00 . B B . 49 SER CB 1 1 3 26967 2 1 49 SER H H 6.328 12.108 21.123 1.00 . B B . 49 SER H 1 1 3 26968 2 1 49 SER HA H 5.310 12.310 23.821 1.00 . B B . 49 SER HA 1 1 3 26969 2 1 49 SER HB2 H 4.794 9.849 24.009 1.00 . B B . 49 SER HB2 1 1 3 26970 2 1 49 SER HB3 H 3.693 10.686 22.920 1.00 . B B . 49 SER HB3 1 1 3 26971 2 1 49 SER HG H 5.130 9.918 21.185 1.00 . B B . 49 SER HG 1 1 3 26972 2 1 49 SER N N 5.602 12.288 21.757 1.00 . B B . 49 SER N 1 1 3 26973 2 1 49 SER O O 7.926 11.062 22.471 1.00 . B B . 49 SER O 1 1 3 26974 2 1 49 SER OG O 5.046 9.449 22.026 1.00 . B B . 49 SER OG 1 1 3 26975 2 1 50 GLN C C 8.519 9.093 25.612 1.00 . B B . 50 GLN C 1 1 3 26976 2 1 50 GLN CA C 8.725 10.536 25.141 1.00 . B B . 50 GLN CA 1 1 3 26977 2 1 50 GLN CB C 9.337 11.378 26.298 1.00 . B B . 50 GLN CB 1 1 3 26978 2 1 50 GLN CD C 11.324 11.623 27.956 1.00 . B B . 50 GLN CD 1 1 3 26979 2 1 50 GLN CG C 10.705 10.839 26.796 1.00 . B B . 50 GLN CG 1 1 3 26980 2 1 50 GLN H H 6.774 11.349 25.360 1.00 . B B . 50 GLN H 1 1 3 26981 2 1 50 GLN HA H 9.421 10.542 24.299 1.00 . B B . 50 GLN HA 1 1 3 26982 2 1 50 GLN HB2 H 9.473 12.398 25.952 1.00 . B B . 50 GLN HB2 1 1 3 26983 2 1 50 GLN HB3 H 8.645 11.388 27.135 1.00 . B B . 50 GLN HB3 1 1 3 26984 2 1 50 GLN HE21 H 13.155 11.174 27.321 1.00 . B B . 50 GLN HE21 1 1 3 26985 2 1 50 GLN HE22 H 13.071 12.140 28.749 1.00 . B B . 50 GLN HE22 1 1 3 26986 2 1 50 GLN HG2 H 10.577 9.814 27.124 1.00 . B B . 50 GLN HG2 1 1 3 26987 2 1 50 GLN HG3 H 11.400 10.851 25.961 1.00 . B B . 50 GLN HG3 1 1 3 26988 2 1 50 GLN N N 7.431 11.081 24.683 1.00 . B B . 50 GLN N 1 1 3 26989 2 1 50 GLN NE2 N 12.650 11.650 28.015 1.00 . B B . 50 GLN NE2 1 1 3 26990 2 1 50 GLN O O 7.607 8.821 26.401 1.00 . B B . 50 GLN O 1 1 3 26991 2 1 50 GLN OE1 O 10.622 12.188 28.794 1.00 . B B . 50 GLN OE1 1 1 3 26992 2 1 51 LEU C C 10.385 6.481 26.601 1.00 . B B . 51 LEU C 1 1 3 26993 2 1 51 LEU CA C 9.341 6.761 25.511 1.00 . B B . 51 LEU CA 1 1 3 26994 2 1 51 LEU CB C 9.581 5.874 24.266 1.00 . B B . 51 LEU CB 1 1 3 26995 2 1 51 LEU CD1 C 8.896 5.147 21.911 1.00 . B B . 51 LEU CD1 1 1 3 26996 2 1 51 LEU CD2 C 7.123 6.034 23.523 1.00 . B B . 51 LEU CD2 1 1 3 26997 2 1 51 LEU CG C 8.602 6.113 23.073 1.00 . B B . 51 LEU CG 1 1 3 26998 2 1 51 LEU H H 10.042 8.474 24.472 1.00 . B B . 51 LEU H 1 1 3 26999 2 1 51 LEU HA H 8.354 6.535 25.913 1.00 . B B . 51 LEU HA 1 1 3 27000 2 1 51 LEU HB2 H 10.595 6.049 23.915 1.00 . B B . 51 LEU HB2 1 1 3 27001 2 1 51 LEU HB3 H 9.503 4.832 24.566 1.00 . B B . 51 LEU HB3 1 1 3 27002 2 1 51 LEU HD11 H 8.862 4.122 22.261 1.00 . B B . 51 LEU HD11 1 1 3 27003 2 1 51 LEU HD12 H 9.879 5.354 21.513 1.00 . B B . 51 LEU HD12 1 1 3 27004 2 1 51 LEU HD13 H 8.163 5.281 21.124 1.00 . B B . 51 LEU HD13 1 1 3 27005 2 1 51 LEU HD21 H 6.933 6.784 24.279 1.00 . B B . 51 LEU HD21 1 1 3 27006 2 1 51 LEU HD22 H 6.909 5.053 23.931 1.00 . B B . 51 LEU HD22 1 1 3 27007 2 1 51 LEU HD23 H 6.476 6.215 22.675 1.00 . B B . 51 LEU HD23 1 1 3 27008 2 1 51 LEU HG H 8.766 7.116 22.692 1.00 . B B . 51 LEU HG 1 1 3 27009 2 1 51 LEU N N 9.370 8.182 25.123 1.00 . B B . 51 LEU N 1 1 3 27010 2 1 51 LEU O O 10.131 5.711 27.532 1.00 . B B . 51 LEU O 1 1 3 27011 2 1 52 ALA C C 13.684 8.128 27.242 1.00 . B B . 52 ALA C 1 1 3 27012 2 1 52 ALA CA C 12.665 7.000 27.431 1.00 . B B . 52 ALA CA 1 1 3 27013 2 1 52 ALA CB C 13.351 5.624 27.281 1.00 . B B . 52 ALA CB 1 1 3 27014 2 1 52 ALA H H 11.663 7.743 25.714 1.00 . B B . 52 ALA H 1 1 3 27015 2 1 52 ALA HA H 12.261 7.072 28.437 1.00 . B B . 52 ALA HA 1 1 3 27016 2 1 52 ALA HB1 H 13.569 5.429 26.239 1.00 . B B . 52 ALA HB1 1 1 3 27017 2 1 52 ALA HB2 H 12.704 4.859 27.662 1.00 . B B . 52 ALA HB2 1 1 3 27018 2 1 52 ALA HB3 H 14.277 5.608 27.846 1.00 . B B . 52 ALA HB3 1 1 3 27019 2 1 52 ALA N N 11.550 7.136 26.476 1.00 . B B . 52 ALA N 1 1 3 27020 2 1 52 ALA O O 13.453 9.086 26.491 1.00 . B B . 52 ALA O 1 1 3 27021 2 1 53 ASP C C 16.577 8.847 26.462 1.00 . B B . 53 ASP C 1 1 3 27022 2 1 53 ASP CA C 15.959 8.908 27.864 1.00 . B B . 53 ASP CA 1 1 3 27023 2 1 53 ASP CB C 17.016 8.564 28.945 1.00 . B B . 53 ASP CB 1 1 3 27024 2 1 53 ASP CG C 16.515 8.872 30.360 1.00 . B B . 53 ASP CG 1 1 3 27025 2 1 53 ASP H H 14.874 7.214 28.563 1.00 . B B . 53 ASP H 1 1 3 27026 2 1 53 ASP HA H 15.585 9.917 28.049 1.00 . B B . 53 ASP HA 1 1 3 27027 2 1 53 ASP HB2 H 17.266 7.510 28.879 1.00 . B B . 53 ASP HB2 1 1 3 27028 2 1 53 ASP HB3 H 17.921 9.143 28.761 1.00 . B B . 53 ASP HB3 1 1 3 27029 2 1 53 ASP N N 14.812 7.987 27.953 1.00 . B B . 53 ASP N 1 1 3 27030 2 1 53 ASP O O 17.063 7.790 26.042 1.00 . B B . 53 ASP O 1 1 3 27031 2 1 53 ASP OD1 O 15.827 8.017 30.953 1.00 . B B . 53 ASP OD1 1 1 3 27032 2 1 53 ASP OD2 O 16.784 9.979 30.875 1.00 . B B . 53 ASP OD2 1 1 3 27033 2 1 54 ASP C C 16.087 9.427 23.309 1.00 . B B . 54 ASP C 1 1 3 27034 2 1 54 ASP CA C 16.955 10.175 24.342 1.00 . B B . 54 ASP CA 1 1 3 27035 2 1 54 ASP CB C 18.456 9.802 24.154 1.00 . B B . 54 ASP CB 1 1 3 27036 2 1 54 ASP CG C 19.379 10.542 25.132 1.00 . B B . 54 ASP CG 1 1 3 27037 2 1 54 ASP H H 16.040 10.753 26.170 1.00 . B B . 54 ASP H 1 1 3 27038 2 1 54 ASP HA H 16.845 11.236 24.137 1.00 . B B . 54 ASP HA 1 1 3 27039 2 1 54 ASP HB2 H 18.576 8.731 24.293 1.00 . B B . 54 ASP HB2 1 1 3 27040 2 1 54 ASP HB3 H 18.762 10.052 23.140 1.00 . B B . 54 ASP HB3 1 1 3 27041 2 1 54 ASP N N 16.473 9.986 25.738 1.00 . B B . 54 ASP N 1 1 3 27042 2 1 54 ASP O O 16.300 9.582 22.106 1.00 . B B . 54 ASP O 1 1 3 27043 2 1 54 ASP OD1 O 19.575 11.760 24.976 1.00 . B B . 54 ASP OD1 1 1 3 27044 2 1 54 ASP OD2 O 19.898 9.914 26.079 1.00 . B B . 54 ASP OD2 1 1 3 27045 2 1 55 VAL C C 12.826 8.680 22.914 1.00 . B B . 55 VAL C 1 1 3 27046 2 1 55 VAL CA C 14.152 7.925 22.915 1.00 . B B . 55 VAL CA 1 1 3 27047 2 1 55 VAL CB C 13.894 6.446 23.392 1.00 . B B . 55 VAL CB 1 1 3 27048 2 1 55 VAL CG1 C 12.898 5.726 22.437 1.00 . B B . 55 VAL CG1 1 1 3 27049 2 1 55 VAL CG2 C 15.225 5.664 23.526 1.00 . B B . 55 VAL CG2 1 1 3 27050 2 1 55 VAL H H 14.959 8.590 24.743 1.00 . B B . 55 VAL H 1 1 3 27051 2 1 55 VAL HA H 14.557 7.894 21.899 1.00 . B B . 55 VAL HA 1 1 3 27052 2 1 55 VAL HB H 13.432 6.488 24.380 1.00 . B B . 55 VAL HB 1 1 3 27053 2 1 55 VAL HG11 H 12.504 4.845 22.912 1.00 . B B . 55 VAL HG11 1 1 3 27054 2 1 55 VAL HG12 H 13.403 5.439 21.522 1.00 . B B . 55 VAL HG12 1 1 3 27055 2 1 55 VAL HG13 H 12.075 6.387 22.191 1.00 . B B . 55 VAL HG13 1 1 3 27056 2 1 55 VAL HG21 H 15.718 5.609 22.562 1.00 . B B . 55 VAL HG21 1 1 3 27057 2 1 55 VAL HG22 H 15.031 4.659 23.884 1.00 . B B . 55 VAL HG22 1 1 3 27058 2 1 55 VAL HG23 H 15.877 6.169 24.230 1.00 . B B . 55 VAL HG23 1 1 3 27059 2 1 55 VAL N N 15.084 8.655 23.778 1.00 . B B . 55 VAL N 1 1 3 27060 2 1 55 VAL O O 12.124 8.741 23.934 1.00 . B B . 55 VAL O 1 1 3 27061 2 1 56 TYR C C 10.488 9.431 20.428 1.00 . B B . 56 TYR C 1 1 3 27062 2 1 56 TYR CA C 11.275 10.037 21.586 1.00 . B B . 56 TYR CA 1 1 3 27063 2 1 56 TYR CB C 11.607 11.533 21.330 1.00 . B B . 56 TYR CB 1 1 3 27064 2 1 56 TYR CD1 C 13.837 12.315 22.328 1.00 . B B . 56 TYR CD1 1 1 3 27065 2 1 56 TYR CD2 C 11.856 12.616 23.635 1.00 . B B . 56 TYR CD2 1 1 3 27066 2 1 56 TYR CE1 C 14.593 12.873 23.342 1.00 . B B . 56 TYR CE1 1 1 3 27067 2 1 56 TYR CE2 C 12.615 13.177 24.648 1.00 . B B . 56 TYR CE2 1 1 3 27068 2 1 56 TYR CG C 12.449 12.175 22.449 1.00 . B B . 56 TYR CG 1 1 3 27069 2 1 56 TYR CZ C 13.979 13.302 24.496 1.00 . B B . 56 TYR CZ 1 1 3 27070 2 1 56 TYR H H 13.116 9.187 21.017 1.00 . B B . 56 TYR H 1 1 3 27071 2 1 56 TYR HA H 10.670 9.949 22.489 1.00 . B B . 56 TYR HA 1 1 3 27072 2 1 56 TYR HB2 H 12.155 11.622 20.397 1.00 . B B . 56 TYR HB2 1 1 3 27073 2 1 56 TYR HB3 H 10.683 12.095 21.242 1.00 . B B . 56 TYR HB3 1 1 3 27074 2 1 56 TYR HD1 H 14.324 11.979 21.420 1.00 . B B . 56 TYR HD1 1 1 3 27075 2 1 56 TYR HD2 H 10.784 12.520 23.759 1.00 . B B . 56 TYR HD2 1 1 3 27076 2 1 56 TYR HE1 H 15.668 12.975 23.226 1.00 . B B . 56 TYR HE1 1 1 3 27077 2 1 56 TYR HE2 H 12.134 13.515 25.557 1.00 . B B . 56 TYR HE2 1 1 3 27078 2 1 56 TYR HH H 15.429 14.412 25.113 1.00 . B B . 56 TYR HH 1 1 3 27079 2 1 56 TYR N N 12.505 9.275 21.776 1.00 . B B . 56 TYR N 1 1 3 27080 2 1 56 TYR O O 10.970 8.520 19.740 1.00 . B B . 56 TYR O 1 1 3 27081 2 1 56 TYR OH O 14.733 13.867 25.500 1.00 . B B . 56 TYR OH 1 1 3 27082 2 1 57 GLU C C 7.589 10.595 18.618 1.00 . B B . 57 GLU C 1 1 3 27083 2 1 57 GLU CA C 8.347 9.409 19.236 1.00 . B B . 57 GLU CA 1 1 3 27084 2 1 57 GLU CB C 7.418 8.372 19.931 1.00 . B B . 57 GLU CB 1 1 3 27085 2 1 57 GLU CD C 5.416 8.147 18.302 1.00 . B B . 57 GLU CD 1 1 3 27086 2 1 57 GLU CG C 6.610 7.461 18.989 1.00 . B B . 57 GLU CG 1 1 3 27087 2 1 57 GLU H H 8.989 10.696 20.769 1.00 . B B . 57 GLU H 1 1 3 27088 2 1 57 GLU HA H 8.918 8.906 18.451 1.00 . B B . 57 GLU HA 1 1 3 27089 2 1 57 GLU HB2 H 8.033 7.732 20.558 1.00 . B B . 57 GLU HB2 1 1 3 27090 2 1 57 GLU HB3 H 6.721 8.901 20.576 1.00 . B B . 57 GLU HB3 1 1 3 27091 2 1 57 GLU HG2 H 7.284 7.079 18.229 1.00 . B B . 57 GLU HG2 1 1 3 27092 2 1 57 GLU HG3 H 6.232 6.619 19.562 1.00 . B B . 57 GLU HG3 1 1 3 27093 2 1 57 GLU N N 9.276 9.935 20.227 1.00 . B B . 57 GLU N 1 1 3 27094 2 1 57 GLU O O 6.790 11.250 19.294 1.00 . B B . 57 GLU O 1 1 3 27095 2 1 57 GLU OE1 O 5.264 8.025 17.061 1.00 . B B . 57 GLU OE1 1 1 3 27096 2 1 57 GLU OE2 O 4.600 8.773 19.014 1.00 . B B . 57 GLU OE2 1 1 3 27097 2 1 58 VAL C C 6.202 11.505 15.655 1.00 . B B . 58 VAL C 1 1 3 27098 2 1 58 VAL CA C 7.312 12.010 16.593 1.00 . B B . 58 VAL CA 1 1 3 27099 2 1 58 VAL CB C 8.436 12.757 15.767 1.00 . B B . 58 VAL CB 1 1 3 27100 2 1 58 VAL CG1 C 7.852 13.850 14.839 1.00 . B B . 58 VAL CG1 1 1 3 27101 2 1 58 VAL CG2 C 9.513 13.346 16.719 1.00 . B B . 58 VAL CG2 1 1 3 27102 2 1 58 VAL H H 8.511 10.297 16.876 1.00 . B B . 58 VAL H 1 1 3 27103 2 1 58 VAL HA H 6.881 12.717 17.304 1.00 . B B . 58 VAL HA 1 1 3 27104 2 1 58 VAL HB H 8.926 12.021 15.134 1.00 . B B . 58 VAL HB 1 1 3 27105 2 1 58 VAL HG11 H 7.174 13.398 14.123 1.00 . B B . 58 VAL HG11 1 1 3 27106 2 1 58 VAL HG12 H 8.652 14.345 14.301 1.00 . B B . 58 VAL HG12 1 1 3 27107 2 1 58 VAL HG13 H 7.313 14.583 15.426 1.00 . B B . 58 VAL HG13 1 1 3 27108 2 1 58 VAL HG21 H 10.289 13.834 16.140 1.00 . B B . 58 VAL HG21 1 1 3 27109 2 1 58 VAL HG22 H 9.958 12.550 17.305 1.00 . B B . 58 VAL HG22 1 1 3 27110 2 1 58 VAL HG23 H 9.060 14.069 17.388 1.00 . B B . 58 VAL HG23 1 1 3 27111 2 1 58 VAL N N 7.886 10.884 17.343 1.00 . B B . 58 VAL N 1 1 3 27112 2 1 58 VAL O O 6.378 10.503 14.967 1.00 . B B . 58 VAL O 1 1 3 27113 2 1 59 VAL C C 3.582 13.121 13.912 1.00 . B B . 59 VAL C 1 1 3 27114 2 1 59 VAL CA C 3.887 11.916 14.818 1.00 . B B . 59 VAL CA 1 1 3 27115 2 1 59 VAL CB C 2.606 11.623 15.699 1.00 . B B . 59 VAL CB 1 1 3 27116 2 1 59 VAL CG1 C 1.416 11.123 14.839 1.00 . B B . 59 VAL CG1 1 1 3 27117 2 1 59 VAL CG2 C 2.923 10.654 16.859 1.00 . B B . 59 VAL CG2 1 1 3 27118 2 1 59 VAL H H 5.021 13.007 16.225 1.00 . B B . 59 VAL H 1 1 3 27119 2 1 59 VAL HA H 4.100 11.041 14.204 1.00 . B B . 59 VAL HA 1 1 3 27120 2 1 59 VAL HB H 2.295 12.567 16.150 1.00 . B B . 59 VAL HB 1 1 3 27121 2 1 59 VAL HG11 H 1.177 11.859 14.082 1.00 . B B . 59 VAL HG11 1 1 3 27122 2 1 59 VAL HG12 H 0.548 10.969 15.468 1.00 . B B . 59 VAL HG12 1 1 3 27123 2 1 59 VAL HG13 H 1.678 10.188 14.358 1.00 . B B . 59 VAL HG13 1 1 3 27124 2 1 59 VAL HG21 H 3.282 9.712 16.463 1.00 . B B . 59 VAL HG21 1 1 3 27125 2 1 59 VAL HG22 H 2.032 10.477 17.449 1.00 . B B . 59 VAL HG22 1 1 3 27126 2 1 59 VAL HG23 H 3.688 11.084 17.495 1.00 . B B . 59 VAL HG23 1 1 3 27127 2 1 59 VAL N N 5.065 12.224 15.648 1.00 . B B . 59 VAL N 1 1 3 27128 2 1 59 VAL O O 3.542 14.266 14.393 1.00 . B B . 59 VAL O 1 1 3 27129 2 1 60 LEU C C 1.572 13.342 11.026 1.00 . B B . 60 LEU C 1 1 3 27130 2 1 60 LEU CA C 2.859 13.868 11.676 1.00 . B B . 60 LEU CA 1 1 3 27131 2 1 60 LEU CB C 3.909 14.217 10.588 1.00 . B B . 60 LEU CB 1 1 3 27132 2 1 60 LEU CD1 C 3.160 16.664 10.248 1.00 . B B . 60 LEU CD1 1 1 3 27133 2 1 60 LEU CD2 C 4.516 15.482 8.434 1.00 . B B . 60 LEU CD2 1 1 3 27134 2 1 60 LEU CG C 3.468 15.314 9.554 1.00 . B B . 60 LEU CG 1 1 3 27135 2 1 60 LEU H H 3.545 11.962 12.283 1.00 . B B . 60 LEU H 1 1 3 27136 2 1 60 LEU HA H 2.622 14.777 12.235 1.00 . B B . 60 LEU HA 1 1 3 27137 2 1 60 LEU HB2 H 4.814 14.554 11.087 1.00 . B B . 60 LEU HB2 1 1 3 27138 2 1 60 LEU HB3 H 4.146 13.309 10.042 1.00 . B B . 60 LEU HB3 1 1 3 27139 2 1 60 LEU HD11 H 4.043 17.032 10.757 1.00 . B B . 60 LEU HD11 1 1 3 27140 2 1 60 LEU HD12 H 2.363 16.530 10.968 1.00 . B B . 60 LEU HD12 1 1 3 27141 2 1 60 LEU HD13 H 2.845 17.389 9.508 1.00 . B B . 60 LEU HD13 1 1 3 27142 2 1 60 LEU HD21 H 4.664 14.534 7.933 1.00 . B B . 60 LEU HD21 1 1 3 27143 2 1 60 LEU HD22 H 5.457 15.813 8.857 1.00 . B B . 60 LEU HD22 1 1 3 27144 2 1 60 LEU HD23 H 4.170 16.213 7.716 1.00 . B B . 60 LEU HD23 1 1 3 27145 2 1 60 LEU HG H 2.547 14.990 9.085 1.00 . B B . 60 LEU HG 1 1 3 27146 2 1 60 LEU N N 3.362 12.862 12.618 1.00 . B B . 60 LEU N 1 1 3 27147 2 1 60 LEU O O 1.598 12.340 10.293 1.00 . B B . 60 LEU O 1 1 3 27148 2 1 61 ARG C C -0.980 14.691 9.492 1.00 . B B . 61 ARG C 1 1 3 27149 2 1 61 ARG CA C -0.838 13.754 10.692 1.00 . B B . 61 ARG CA 1 1 3 27150 2 1 61 ARG CB C -2.014 13.935 11.700 1.00 . B B . 61 ARG CB 1 1 3 27151 2 1 61 ARG CD C -4.581 14.026 12.091 1.00 . B B . 61 ARG CD 1 1 3 27152 2 1 61 ARG CG C -3.425 14.074 11.061 1.00 . B B . 61 ARG CG 1 1 3 27153 2 1 61 ARG CZ C -5.896 12.271 13.331 1.00 . B B . 61 ARG CZ 1 1 3 27154 2 1 61 ARG H H 0.489 14.662 12.056 1.00 . B B . 61 ARG H 1 1 3 27155 2 1 61 ARG HA H -0.840 12.724 10.322 1.00 . B B . 61 ARG HA 1 1 3 27156 2 1 61 ARG HB2 H -2.027 13.080 12.365 1.00 . B B . 61 ARG HB2 1 1 3 27157 2 1 61 ARG HB3 H -1.824 14.823 12.295 1.00 . B B . 61 ARG HB3 1 1 3 27158 2 1 61 ARG HD2 H -4.267 14.508 13.010 1.00 . B B . 61 ARG HD2 1 1 3 27159 2 1 61 ARG HD3 H -5.432 14.565 11.682 1.00 . B B . 61 ARG HD3 1 1 3 27160 2 1 61 ARG HE H -4.617 11.936 11.827 1.00 . B B . 61 ARG HE 1 1 3 27161 2 1 61 ARG HG2 H -3.471 15.019 10.534 1.00 . B B . 61 ARG HG2 1 1 3 27162 2 1 61 ARG HG3 H -3.562 13.270 10.343 1.00 . B B . 61 ARG HG3 1 1 3 27163 2 1 61 ARG HH11 H -6.283 14.148 14.011 1.00 . B B . 61 ARG HH11 1 1 3 27164 2 1 61 ARG HH12 H -7.149 12.875 14.803 1.00 . B B . 61 ARG HH12 1 1 3 27165 2 1 61 ARG HH21 H -5.811 10.303 12.837 1.00 . B B . 61 ARG HH21 1 1 3 27166 2 1 61 ARG HH22 H -6.881 10.700 14.140 1.00 . B B . 61 ARG HH22 1 1 3 27167 2 1 61 ARG N N 0.450 13.988 11.349 1.00 . B B . 61 ARG N 1 1 3 27168 2 1 61 ARG NE N -5.006 12.643 12.384 1.00 . B B . 61 ARG NE 1 1 3 27169 2 1 61 ARG NH1 N -6.486 13.173 14.110 1.00 . B B . 61 ARG NH1 1 1 3 27170 2 1 61 ARG NH2 N -6.219 10.993 13.444 1.00 . B B . 61 ARG NH2 1 1 3 27171 2 1 61 ARG O O -0.821 15.906 9.615 1.00 . B B . 61 ARG O 1 1 3 27172 2 1 62 VAL C C -2.982 14.539 6.730 1.00 . B B . 62 VAL C 1 1 3 27173 2 1 62 VAL CA C -1.519 14.795 7.086 1.00 . B B . 62 VAL CA 1 1 3 27174 2 1 62 VAL CB C -0.614 14.275 5.915 1.00 . B B . 62 VAL CB 1 1 3 27175 2 1 62 VAL CG1 C -0.801 15.150 4.637 1.00 . B B . 62 VAL CG1 1 1 3 27176 2 1 62 VAL CG2 C 0.873 14.181 6.364 1.00 . B B . 62 VAL CG2 1 1 3 27177 2 1 62 VAL H H -1.235 13.115 8.310 1.00 . B B . 62 VAL H 1 1 3 27178 2 1 62 VAL HA H -1.349 15.864 7.222 1.00 . B B . 62 VAL HA 1 1 3 27179 2 1 62 VAL HB H -0.942 13.263 5.668 1.00 . B B . 62 VAL HB 1 1 3 27180 2 1 62 VAL HG11 H -0.157 16.019 4.684 1.00 . B B . 62 VAL HG11 1 1 3 27181 2 1 62 VAL HG12 H -1.830 15.485 4.569 1.00 . B B . 62 VAL HG12 1 1 3 27182 2 1 62 VAL HG13 H -0.572 14.576 3.755 1.00 . B B . 62 VAL HG13 1 1 3 27183 2 1 62 VAL HG21 H 1.426 13.576 5.673 1.00 . B B . 62 VAL HG21 1 1 3 27184 2 1 62 VAL HG22 H 0.934 13.726 7.347 1.00 . B B . 62 VAL HG22 1 1 3 27185 2 1 62 VAL HG23 H 1.311 15.172 6.404 1.00 . B B . 62 VAL HG23 1 1 3 27186 2 1 62 VAL N N -1.234 14.090 8.332 1.00 . B B . 62 VAL N 1 1 3 27187 2 1 62 VAL O O -3.404 13.377 6.657 1.00 . B B . 62 VAL O 1 1 3 27188 2 1 63 THR C C -5.404 16.170 4.794 1.00 . B B . 63 THR C 1 1 3 27189 2 1 63 THR CA C -5.158 15.502 6.147 1.00 . B B . 63 THR CA 1 1 3 27190 2 1 63 THR CB C -6.090 16.126 7.235 1.00 . B B . 63 THR CB 1 1 3 27191 2 1 63 THR CG2 C -7.580 15.853 6.931 1.00 . B B . 63 THR CG2 1 1 3 27192 2 1 63 THR H H -3.346 16.493 6.576 1.00 . B B . 63 THR H 1 1 3 27193 2 1 63 THR HA H -5.403 14.439 6.057 1.00 . B B . 63 THR HA 1 1 3 27194 2 1 63 THR HB H -5.929 17.199 7.254 1.00 . B B . 63 THR HB 1 1 3 27195 2 1 63 THR HG1 H -6.553 15.400 9.023 1.00 . B B . 63 THR HG1 1 1 3 27196 2 1 63 THR HG21 H -8.187 16.272 7.707 1.00 . B B . 63 THR HG21 1 1 3 27197 2 1 63 THR HG22 H -7.755 14.786 6.881 1.00 . B B . 63 THR HG22 1 1 3 27198 2 1 63 THR HG23 H -7.851 16.305 5.984 1.00 . B B . 63 THR HG23 1 1 3 27199 2 1 63 THR N N -3.745 15.607 6.504 1.00 . B B . 63 THR N 1 1 3 27200 2 1 63 THR O O -5.124 17.354 4.594 1.00 . B B . 63 THR O 1 1 3 27201 2 1 63 THR OG1 O -5.749 15.594 8.529 1.00 . B B . 63 THR OG1 1 1 3 27202 2 1 64 VAL C C -7.790 15.958 2.459 1.00 . B B . 64 VAL C 1 1 3 27203 2 1 64 VAL CA C -6.275 15.756 2.528 1.00 . B B . 64 VAL CA 1 1 3 27204 2 1 64 VAL CB C -5.817 14.652 1.511 1.00 . B B . 64 VAL CB 1 1 3 27205 2 1 64 VAL CG1 C -6.205 15.033 0.058 1.00 . B B . 64 VAL CG1 1 1 3 27206 2 1 64 VAL CG2 C -4.299 14.351 1.666 1.00 . B B . 64 VAL CG2 1 1 3 27207 2 1 64 VAL H H -6.101 14.456 4.152 1.00 . B B . 64 VAL H 1 1 3 27208 2 1 64 VAL HA H -5.770 16.690 2.279 1.00 . B B . 64 VAL HA 1 1 3 27209 2 1 64 VAL HB H -6.356 13.737 1.759 1.00 . B B . 64 VAL HB 1 1 3 27210 2 1 64 VAL HG11 H -5.963 16.072 -0.125 1.00 . B B . 64 VAL HG11 1 1 3 27211 2 1 64 VAL HG12 H -7.270 14.891 -0.086 1.00 . B B . 64 VAL HG12 1 1 3 27212 2 1 64 VAL HG13 H -5.668 14.410 -0.645 1.00 . B B . 64 VAL HG13 1 1 3 27213 2 1 64 VAL HG21 H -3.709 15.049 1.107 1.00 . B B . 64 VAL HG21 1 1 3 27214 2 1 64 VAL HG22 H -4.087 13.355 1.311 1.00 . B B . 64 VAL HG22 1 1 3 27215 2 1 64 VAL HG23 H -4.018 14.420 2.713 1.00 . B B . 64 VAL HG23 1 1 3 27216 2 1 64 VAL N N -5.927 15.370 3.884 1.00 . B B . 64 VAL N 1 1 3 27217 2 1 64 VAL O O -8.559 14.989 2.356 1.00 . B B . 64 VAL O 1 1 3 27218 2 1 65 THR C C -9.893 17.857 0.972 1.00 . B B . 65 THR C 1 1 3 27219 2 1 65 THR CA C -9.604 17.601 2.458 1.00 . B B . 65 THR CA 1 1 3 27220 2 1 65 THR CB C -9.914 18.884 3.294 1.00 . B B . 65 THR CB 1 1 3 27221 2 1 65 THR CG2 C -11.420 19.218 3.301 1.00 . B B . 65 THR CG2 1 1 3 27222 2 1 65 THR H H -7.550 17.908 2.803 1.00 . B B . 65 THR H 1 1 3 27223 2 1 65 THR HA H -10.226 16.783 2.816 1.00 . B B . 65 THR HA 1 1 3 27224 2 1 65 THR HB H -9.376 19.721 2.859 1.00 . B B . 65 THR HB 1 1 3 27225 2 1 65 THR HG1 H -9.312 17.774 4.824 1.00 . B B . 65 THR HG1 1 1 3 27226 2 1 65 THR HG21 H -11.964 18.450 3.836 1.00 . B B . 65 THR HG21 1 1 3 27227 2 1 65 THR HG22 H -11.789 19.269 2.284 1.00 . B B . 65 THR HG22 1 1 3 27228 2 1 65 THR HG23 H -11.579 20.169 3.779 1.00 . B B . 65 THR HG23 1 1 3 27229 2 1 65 THR N N -8.210 17.213 2.603 1.00 . B B . 65 THR N 1 1 3 27230 2 1 65 THR O O -9.073 18.467 0.287 1.00 . B B . 65 THR O 1 1 3 27231 2 1 65 THR OG1 O -9.455 18.710 4.651 1.00 . B B . 65 THR OG1 1 1 3 27232 2 1 66 ALA C C -12.968 17.664 -1.007 1.00 . B B . 66 ALA C 1 1 3 27233 2 1 66 ALA CA C -11.444 17.570 -0.920 1.00 . B B . 66 ALA CA 1 1 3 27234 2 1 66 ALA CB C -10.905 16.425 -1.798 1.00 . B B . 66 ALA CB 1 1 3 27235 2 1 66 ALA H H -11.641 16.882 1.076 1.00 . B B . 66 ALA H 1 1 3 27236 2 1 66 ALA HA H -11.012 18.507 -1.274 1.00 . B B . 66 ALA HA 1 1 3 27237 2 1 66 ALA HB1 H -9.829 16.362 -1.697 1.00 . B B . 66 ALA HB1 1 1 3 27238 2 1 66 ALA HB2 H -11.152 16.610 -2.834 1.00 . B B . 66 ALA HB2 1 1 3 27239 2 1 66 ALA HB3 H -11.348 15.486 -1.489 1.00 . B B . 66 ALA HB3 1 1 3 27240 2 1 66 ALA N N -11.040 17.378 0.479 1.00 . B B . 66 ALA N 1 1 3 27241 2 1 66 ALA O O -13.668 16.783 -0.499 1.00 . B B . 66 ALA O 1 1 3 27242 2 1 67 SER C C -15.209 19.643 -3.162 1.00 . B B . 67 SER C 1 1 3 27243 2 1 67 SER CA C -14.919 18.957 -1.818 1.00 . B B . 67 SER CA 1 1 3 27244 2 1 67 SER CB C -15.465 19.796 -0.636 1.00 . B B . 67 SER CB 1 1 3 27245 2 1 67 SER H H -12.855 19.400 -2.009 1.00 . B B . 67 SER H 1 1 3 27246 2 1 67 SER HA H -15.411 17.979 -1.822 1.00 . B B . 67 SER HA 1 1 3 27247 2 1 67 SER HB2 H -16.518 20.001 -0.786 1.00 . B B . 67 SER HB2 1 1 3 27248 2 1 67 SER HB3 H -15.343 19.240 0.285 1.00 . B B . 67 SER HB3 1 1 3 27249 2 1 67 SER HG H -13.864 20.863 -0.241 1.00 . B B . 67 SER HG 1 1 3 27250 2 1 67 SER N N -13.476 18.732 -1.647 1.00 . B B . 67 SER N 1 1 3 27251 2 1 67 SER O O -14.422 20.480 -3.628 1.00 . B B . 67 SER O 1 1 3 27252 2 1 67 SER OG O -14.774 21.031 -0.511 1.00 . B B . 67 SER OG 1 1 3 27253 2 1 68 LEU C C -18.271 20.159 -5.039 1.00 . B B . 68 LEU C 1 1 3 27254 2 1 68 LEU CA C -16.781 19.745 -5.100 1.00 . B B . 68 LEU CA 1 1 3 27255 2 1 68 LEU CB C -16.490 18.659 -6.212 1.00 . B B . 68 LEU CB 1 1 3 27256 2 1 68 LEU CD1 C -17.599 16.530 -5.176 1.00 . B B . 68 LEU CD1 1 1 3 27257 2 1 68 LEU CD2 C -15.695 16.287 -6.873 1.00 . B B . 68 LEU CD2 1 1 3 27258 2 1 68 LEU CG C -16.307 17.161 -5.744 1.00 . B B . 68 LEU CG 1 1 3 27259 2 1 68 LEU H H -16.942 18.647 -3.301 1.00 . B B . 68 LEU H 1 1 3 27260 2 1 68 LEU HA H -16.200 20.641 -5.333 1.00 . B B . 68 LEU HA 1 1 3 27261 2 1 68 LEU HB2 H -17.287 18.686 -6.946 1.00 . B B . 68 LEU HB2 1 1 3 27262 2 1 68 LEU HB3 H -15.573 18.955 -6.721 1.00 . B B . 68 LEU HB3 1 1 3 27263 2 1 68 LEU HD11 H -17.397 15.520 -4.840 1.00 . B B . 68 LEU HD11 1 1 3 27264 2 1 68 LEU HD12 H -18.367 16.507 -5.936 1.00 . B B . 68 LEU HD12 1 1 3 27265 2 1 68 LEU HD13 H -17.949 17.118 -4.336 1.00 . B B . 68 LEU HD13 1 1 3 27266 2 1 68 LEU HD21 H -14.746 16.709 -7.180 1.00 . B B . 68 LEU HD21 1 1 3 27267 2 1 68 LEU HD22 H -16.365 16.257 -7.723 1.00 . B B . 68 LEU HD22 1 1 3 27268 2 1 68 LEU HD23 H -15.533 15.282 -6.508 1.00 . B B . 68 LEU HD23 1 1 3 27269 2 1 68 LEU HG H -15.590 17.157 -4.930 1.00 . B B . 68 LEU HG 1 1 3 27270 2 1 68 LEU N N -16.350 19.270 -3.773 1.00 . B B . 68 LEU N 1 1 3 27271 2 1 68 LEU O O -19.166 19.309 -5.011 1.00 . B B . 68 LEU O 1 1 3 27272 2 1 69 GLY C C -20.431 22.082 -3.532 1.00 . B B . 69 GLY C 1 1 3 27273 2 1 69 GLY CA C -19.860 22.041 -4.934 1.00 . B B . 69 GLY CA 1 1 3 27274 2 1 69 GLY H H -17.745 22.088 -4.943 1.00 . B B . 69 GLY H 1 1 3 27275 2 1 69 GLY HA2 H -19.816 23.052 -5.317 1.00 . B B . 69 GLY HA2 1 1 3 27276 2 1 69 GLY HA3 H -20.515 21.460 -5.577 1.00 . B B . 69 GLY HA3 1 1 3 27277 2 1 69 GLY N N -18.512 21.478 -4.975 1.00 . B B . 69 GLY N 1 1 3 27278 2 1 69 GLY O O -19.748 22.505 -2.597 1.00 . B B . 69 GLY O 1 1 3 27279 2 1 70 GLU C C -22.107 20.338 -1.293 1.00 . B B . 70 GLU C 1 1 3 27280 2 1 70 GLU CA C -22.400 21.634 -2.087 1.00 . B B . 70 GLU CA 1 1 3 27281 2 1 70 GLU CB C -23.943 21.790 -2.314 1.00 . B B . 70 GLU CB 1 1 3 27282 2 1 70 GLU CD C -23.830 24.211 -3.230 1.00 . B B . 70 GLU CD 1 1 3 27283 2 1 70 GLU CG C -24.369 22.783 -3.421 1.00 . B B . 70 GLU CG 1 1 3 27284 2 1 70 GLU H H -22.157 21.288 -4.164 1.00 . B B . 70 GLU H 1 1 3 27285 2 1 70 GLU HA H -22.045 22.479 -1.505 1.00 . B B . 70 GLU HA 1 1 3 27286 2 1 70 GLU HB2 H -24.360 20.819 -2.569 1.00 . B B . 70 GLU HB2 1 1 3 27287 2 1 70 GLU HB3 H -24.393 22.115 -1.382 1.00 . B B . 70 GLU HB3 1 1 3 27288 2 1 70 GLU HG2 H -24.025 22.399 -4.378 1.00 . B B . 70 GLU HG2 1 1 3 27289 2 1 70 GLU HG3 H -25.455 22.825 -3.444 1.00 . B B . 70 GLU HG3 1 1 3 27290 2 1 70 GLU N N -21.688 21.627 -3.381 1.00 . B B . 70 GLU N 1 1 3 27291 2 1 70 GLU O O -22.721 20.100 -0.252 1.00 . B B . 70 GLU O 1 1 3 27292 2 1 70 GLU OE1 O -22.847 24.588 -3.906 1.00 . B B . 70 GLU OE1 1 1 3 27293 2 1 70 GLU OE2 O -24.388 24.959 -2.406 1.00 . B B . 70 GLU OE2 1 1 3 27294 2 1 71 GLU C C -19.347 17.929 -1.143 1.00 . B B . 71 GLU C 1 1 3 27295 2 1 71 GLU CA C -20.869 18.177 -1.229 1.00 . B B . 71 GLU CA 1 1 3 27296 2 1 71 GLU CB C -21.552 17.098 -2.121 1.00 . B B . 71 GLU CB 1 1 3 27297 2 1 71 GLU CD C -21.790 16.089 -4.496 1.00 . B B . 71 GLU CD 1 1 3 27298 2 1 71 GLU CG C -20.950 16.953 -3.538 1.00 . B B . 71 GLU CG 1 1 3 27299 2 1 71 GLU H H -20.595 19.832 -2.520 1.00 . B B . 71 GLU H 1 1 3 27300 2 1 71 GLU HA H -21.283 18.124 -0.225 1.00 . B B . 71 GLU HA 1 1 3 27301 2 1 71 GLU HB2 H -21.478 16.138 -1.619 1.00 . B B . 71 GLU HB2 1 1 3 27302 2 1 71 GLU HB3 H -22.604 17.349 -2.220 1.00 . B B . 71 GLU HB3 1 1 3 27303 2 1 71 GLU HG2 H -20.839 17.943 -3.969 1.00 . B B . 71 GLU HG2 1 1 3 27304 2 1 71 GLU HG3 H -19.961 16.510 -3.447 1.00 . B B . 71 GLU HG3 1 1 3 27305 2 1 71 GLU N N -21.148 19.517 -1.778 1.00 . B B . 71 GLU N 1 1 3 27306 2 1 71 GLU O O -18.561 18.540 -1.884 1.00 . B B . 71 GLU O 1 1 3 27307 2 1 71 GLU OE1 O -21.622 14.851 -4.527 1.00 . B B . 71 GLU OE1 1 1 3 27308 2 1 71 GLU OE2 O -22.630 16.661 -5.230 1.00 . B B . 71 GLU OE2 1 1 3 27309 2 1 72 THR C C -17.252 15.451 -1.075 1.00 . B B . 72 THR C 1 1 3 27310 2 1 72 THR CA C -17.553 16.591 -0.079 1.00 . B B . 72 THR CA 1 1 3 27311 2 1 72 THR CB C -17.270 16.121 1.387 1.00 . B B . 72 THR CB 1 1 3 27312 2 1 72 THR CG2 C -15.872 15.499 1.588 1.00 . B B . 72 THR CG2 1 1 3 27313 2 1 72 THR H H -19.617 16.665 0.390 1.00 . B B . 72 THR H 1 1 3 27314 2 1 72 THR HA H -16.903 17.438 -0.295 1.00 . B B . 72 THR HA 1 1 3 27315 2 1 72 THR HB H -18.015 15.376 1.647 1.00 . B B . 72 THR HB 1 1 3 27316 2 1 72 THR HG1 H -17.152 16.954 3.174 1.00 . B B . 72 THR HG1 1 1 3 27317 2 1 72 THR HG21 H -15.816 15.037 2.559 1.00 . B B . 72 THR HG21 1 1 3 27318 2 1 72 THR HG22 H -15.119 16.263 1.532 1.00 . B B . 72 THR HG22 1 1 3 27319 2 1 72 THR HG23 H -15.681 14.752 0.828 1.00 . B B . 72 THR HG23 1 1 3 27320 2 1 72 THR N N -18.948 17.037 -0.221 1.00 . B B . 72 THR N 1 1 3 27321 2 1 72 THR O O -18.071 14.544 -1.259 1.00 . B B . 72 THR O 1 1 3 27322 2 1 72 THR OG1 O -17.422 17.226 2.287 1.00 . B B . 72 THR OG1 1 1 3 27323 2 1 73 ALA C C -15.103 13.269 -1.837 1.00 . B B . 73 ALA C 1 1 3 27324 2 1 73 ALA CA C -15.570 14.495 -2.627 1.00 . B B . 73 ALA CA 1 1 3 27325 2 1 73 ALA CB C -14.414 15.084 -3.459 1.00 . B B . 73 ALA CB 1 1 3 27326 2 1 73 ALA H H -15.472 16.254 -1.458 1.00 . B B . 73 ALA H 1 1 3 27327 2 1 73 ALA HA H -16.379 14.216 -3.302 1.00 . B B . 73 ALA HA 1 1 3 27328 2 1 73 ALA HB1 H -14.737 16.003 -3.927 1.00 . B B . 73 ALA HB1 1 1 3 27329 2 1 73 ALA HB2 H -14.117 14.390 -4.220 1.00 . B B . 73 ALA HB2 1 1 3 27330 2 1 73 ALA HB3 H -13.565 15.295 -2.816 1.00 . B B . 73 ALA HB3 1 1 3 27331 2 1 73 ALA N N -16.062 15.512 -1.685 1.00 . B B . 73 ALA N 1 1 3 27332 2 1 73 ALA O O -15.642 12.160 -1.974 1.00 . B B . 73 ALA O 1 1 3 27333 2 1 74 PHE C C -12.679 13.287 0.995 1.00 . B B . 74 PHE C 1 1 3 27334 2 1 74 PHE CA C -13.515 12.549 -0.069 1.00 . B B . 74 PHE CA 1 1 3 27335 2 1 74 PHE CB C -12.647 11.511 -0.846 1.00 . B B . 74 PHE CB 1 1 3 27336 2 1 74 PHE CD1 C -11.533 12.608 -2.867 1.00 . B B . 74 PHE CD1 1 1 3 27337 2 1 74 PHE CD2 C -10.160 12.095 -0.972 1.00 . B B . 74 PHE CD2 1 1 3 27338 2 1 74 PHE CE1 C -10.432 13.126 -3.522 1.00 . B B . 74 PHE CE1 1 1 3 27339 2 1 74 PHE CE2 C -9.062 12.615 -1.629 1.00 . B B . 74 PHE CE2 1 1 3 27340 2 1 74 PHE CG C -11.421 12.081 -1.576 1.00 . B B . 74 PHE CG 1 1 3 27341 2 1 74 PHE CZ C -9.196 13.130 -2.904 1.00 . B B . 74 PHE CZ 1 1 3 27342 2 1 74 PHE H H -13.755 14.445 -0.946 1.00 . B B . 74 PHE H 1 1 3 27343 2 1 74 PHE HA H -14.329 12.028 0.432 1.00 . B B . 74 PHE HA 1 1 3 27344 2 1 74 PHE HB2 H -12.300 10.756 -0.151 1.00 . B B . 74 PHE HB2 1 1 3 27345 2 1 74 PHE HB3 H -13.275 11.020 -1.583 1.00 . B B . 74 PHE HB3 1 1 3 27346 2 1 74 PHE HD1 H -12.500 12.610 -3.360 1.00 . B B . 74 PHE HD1 1 1 3 27347 2 1 74 PHE HD2 H -10.044 11.691 0.027 1.00 . B B . 74 PHE HD2 1 1 3 27348 2 1 74 PHE HE1 H -10.536 13.529 -4.522 1.00 . B B . 74 PHE HE1 1 1 3 27349 2 1 74 PHE HE2 H -8.091 12.616 -1.145 1.00 . B B . 74 PHE HE2 1 1 3 27350 2 1 74 PHE HZ H -8.333 13.537 -3.418 1.00 . B B . 74 PHE HZ 1 1 3 27351 2 1 74 PHE N N -14.110 13.531 -0.974 1.00 . B B . 74 PHE N 1 1 3 27352 2 1 74 PHE O O -12.182 14.400 0.758 1.00 . B B . 74 PHE O 1 1 3 27353 2 1 75 LEU C C -10.729 12.039 3.624 1.00 . B B . 75 LEU C 1 1 3 27354 2 1 75 LEU CA C -11.714 13.143 3.271 1.00 . B B . 75 LEU CA 1 1 3 27355 2 1 75 LEU CB C -12.598 13.498 4.508 1.00 . B B . 75 LEU CB 1 1 3 27356 2 1 75 LEU CD1 C -14.463 14.904 5.559 1.00 . B B . 75 LEU CD1 1 1 3 27357 2 1 75 LEU CD2 C -12.830 15.981 3.932 1.00 . B B . 75 LEU CD2 1 1 3 27358 2 1 75 LEU CG C -13.578 14.691 4.319 1.00 . B B . 75 LEU CG 1 1 3 27359 2 1 75 LEU H H -13.013 11.812 2.282 1.00 . B B . 75 LEU H 1 1 3 27360 2 1 75 LEU HA H -11.166 14.031 2.953 1.00 . B B . 75 LEU HA 1 1 3 27361 2 1 75 LEU HB2 H -13.182 12.619 4.770 1.00 . B B . 75 LEU HB2 1 1 3 27362 2 1 75 LEU HB3 H -11.944 13.728 5.346 1.00 . B B . 75 LEU HB3 1 1 3 27363 2 1 75 LEU HD11 H -15.043 15.811 5.446 1.00 . B B . 75 LEU HD11 1 1 3 27364 2 1 75 LEU HD12 H -13.854 14.975 6.452 1.00 . B B . 75 LEU HD12 1 1 3 27365 2 1 75 LEU HD13 H -15.137 14.069 5.649 1.00 . B B . 75 LEU HD13 1 1 3 27366 2 1 75 LEU HD21 H -12.110 16.242 4.699 1.00 . B B . 75 LEU HD21 1 1 3 27367 2 1 75 LEU HD22 H -13.538 16.792 3.820 1.00 . B B . 75 LEU HD22 1 1 3 27368 2 1 75 LEU HD23 H -12.317 15.835 2.992 1.00 . B B . 75 LEU HD23 1 1 3 27369 2 1 75 LEU HG H -14.245 14.453 3.499 1.00 . B B . 75 LEU HG 1 1 3 27370 2 1 75 LEU N N -12.544 12.658 2.161 1.00 . B B . 75 LEU N 1 1 3 27371 2 1 75 LEU O O -11.133 10.999 4.112 1.00 . B B . 75 LEU O 1 1 3 27372 2 1 76 CYS C C -7.504 11.887 4.769 1.00 . B B . 76 CYS C 1 1 3 27373 2 1 76 CYS CA C -8.406 11.278 3.706 1.00 . B B . 76 CYS CA 1 1 3 27374 2 1 76 CYS CB C -7.607 10.879 2.446 1.00 . B B . 76 CYS CB 1 1 3 27375 2 1 76 CYS H H -9.179 13.117 2.997 1.00 . B B . 76 CYS H 1 1 3 27376 2 1 76 CYS HA H -8.879 10.383 4.119 1.00 . B B . 76 CYS HA 1 1 3 27377 2 1 76 CYS HB2 H -8.297 10.580 1.667 1.00 . B B . 76 CYS HB2 1 1 3 27378 2 1 76 CYS HB3 H -7.024 11.722 2.096 1.00 . B B . 76 CYS HB3 1 1 3 27379 2 1 76 CYS HG H -7.032 8.669 3.590 1.00 . B B . 76 CYS HG 1 1 3 27380 2 1 76 CYS N N -9.447 12.260 3.386 1.00 . B B . 76 CYS N 1 1 3 27381 2 1 76 CYS O O -7.280 13.094 4.772 1.00 . B B . 76 CYS O 1 1 3 27382 2 1 76 CYS SG S -6.472 9.495 2.715 1.00 . B B . 76 CYS SG 1 1 3 27383 2 1 77 GLU C C -5.439 10.333 7.371 1.00 . B B . 77 GLU C 1 1 3 27384 2 1 77 GLU CA C -6.273 11.500 6.857 1.00 . B B . 77 GLU CA 1 1 3 27385 2 1 77 GLU CB C -7.245 12.006 7.952 1.00 . B B . 77 GLU CB 1 1 3 27386 2 1 77 GLU CD C -7.583 12.977 10.287 1.00 . B B . 77 GLU CD 1 1 3 27387 2 1 77 GLU CG C -6.574 12.447 9.262 1.00 . B B . 77 GLU CG 1 1 3 27388 2 1 77 GLU H H -7.215 10.100 5.598 1.00 . B B . 77 GLU H 1 1 3 27389 2 1 77 GLU HA H -5.614 12.316 6.554 1.00 . B B . 77 GLU HA 1 1 3 27390 2 1 77 GLU HB2 H -7.800 12.850 7.554 1.00 . B B . 77 GLU HB2 1 1 3 27391 2 1 77 GLU HB3 H -7.952 11.211 8.182 1.00 . B B . 77 GLU HB3 1 1 3 27392 2 1 77 GLU HG2 H -6.050 11.594 9.692 1.00 . B B . 77 GLU HG2 1 1 3 27393 2 1 77 GLU HG3 H -5.845 13.224 9.042 1.00 . B B . 77 GLU HG3 1 1 3 27394 2 1 77 GLU N N -7.036 11.057 5.694 1.00 . B B . 77 GLU N 1 1 3 27395 2 1 77 GLU O O -5.978 9.263 7.642 1.00 . B B . 77 GLU O 1 1 3 27396 2 1 77 GLU OE1 O -8.175 12.164 11.019 1.00 . B B . 77 GLU OE1 1 1 3 27397 2 1 77 GLU OE2 O -7.793 14.211 10.359 1.00 . B B . 77 GLU OE2 1 1 3 27398 2 1 78 VAL C C -2.305 10.155 9.073 1.00 . B B . 78 VAL C 1 1 3 27399 2 1 78 VAL CA C -3.195 9.521 8.003 1.00 . B B . 78 VAL CA 1 1 3 27400 2 1 78 VAL CB C -2.281 8.904 6.868 1.00 . B B . 78 VAL CB 1 1 3 27401 2 1 78 VAL CG1 C -1.233 7.911 7.445 1.00 . B B . 78 VAL CG1 1 1 3 27402 2 1 78 VAL CG2 C -3.146 8.232 5.771 1.00 . B B . 78 VAL CG2 1 1 3 27403 2 1 78 VAL H H -3.752 11.389 7.175 1.00 . B B . 78 VAL H 1 1 3 27404 2 1 78 VAL HA H -3.774 8.712 8.458 1.00 . B B . 78 VAL HA 1 1 3 27405 2 1 78 VAL HB H -1.734 9.722 6.401 1.00 . B B . 78 VAL HB 1 1 3 27406 2 1 78 VAL HG11 H -0.428 7.788 6.761 1.00 . B B . 78 VAL HG11 1 1 3 27407 2 1 78 VAL HG12 H -1.691 6.950 7.629 1.00 . B B . 78 VAL HG12 1 1 3 27408 2 1 78 VAL HG13 H -0.842 8.285 8.368 1.00 . B B . 78 VAL HG13 1 1 3 27409 2 1 78 VAL HG21 H -2.525 7.642 5.113 1.00 . B B . 78 VAL HG21 1 1 3 27410 2 1 78 VAL HG22 H -3.656 8.990 5.191 1.00 . B B . 78 VAL HG22 1 1 3 27411 2 1 78 VAL HG23 H -3.881 7.589 6.226 1.00 . B B . 78 VAL HG23 1 1 3 27412 2 1 78 VAL N N -4.121 10.530 7.472 1.00 . B B . 78 VAL N 1 1 3 27413 2 1 78 VAL O O -1.884 11.301 8.927 1.00 . B B . 78 VAL O 1 1 3 27414 2 1 79 GLN C C 0.178 8.756 10.889 1.00 . B B . 79 GLN C 1 1 3 27415 2 1 79 GLN CA C -0.970 9.721 11.103 1.00 . B B . 79 GLN CA 1 1 3 27416 2 1 79 GLN CB C -1.446 9.617 12.578 1.00 . B B . 79 GLN CB 1 1 3 27417 2 1 79 GLN CD C -2.835 10.628 14.458 1.00 . B B . 79 GLN CD 1 1 3 27418 2 1 79 GLN CG C -2.590 10.560 12.953 1.00 . B B . 79 GLN CG 1 1 3 27419 2 1 79 GLN H H -2.498 8.548 10.241 1.00 . B B . 79 GLN H 1 1 3 27420 2 1 79 GLN HA H -0.622 10.733 10.903 1.00 . B B . 79 GLN HA 1 1 3 27421 2 1 79 GLN HB2 H -1.775 8.600 12.767 1.00 . B B . 79 GLN HB2 1 1 3 27422 2 1 79 GLN HB3 H -0.603 9.832 13.230 1.00 . B B . 79 GLN HB3 1 1 3 27423 2 1 79 GLN HE21 H -1.507 12.090 14.632 1.00 . B B . 79 GLN HE21 1 1 3 27424 2 1 79 GLN HE22 H -2.277 11.596 16.093 1.00 . B B . 79 GLN HE22 1 1 3 27425 2 1 79 GLN HG2 H -2.360 11.551 12.594 1.00 . B B . 79 GLN HG2 1 1 3 27426 2 1 79 GLN HG3 H -3.500 10.216 12.469 1.00 . B B . 79 GLN HG3 1 1 3 27427 2 1 79 GLN N N -2.016 9.391 10.135 1.00 . B B . 79 GLN N 1 1 3 27428 2 1 79 GLN NE2 N -2.137 11.529 15.127 1.00 . B B . 79 GLN NE2 1 1 3 27429 2 1 79 GLN O O 0.007 7.546 11.061 1.00 . B B . 79 GLN O 1 1 3 27430 2 1 79 GLN OE1 O -3.631 9.874 15.013 1.00 . B B . 79 GLN OE1 1 1 3 27431 2 1 80 GLN C C 3.442 8.896 11.547 1.00 . B B . 80 GLN C 1 1 3 27432 2 1 80 GLN CA C 2.549 8.516 10.366 1.00 . B B . 80 GLN CA 1 1 3 27433 2 1 80 GLN CB C 3.252 8.796 9.018 1.00 . B B . 80 GLN CB 1 1 3 27434 2 1 80 GLN CD C 3.986 6.387 8.498 1.00 . B B . 80 GLN CD 1 1 3 27435 2 1 80 GLN CG C 4.415 7.835 8.718 1.00 . B B . 80 GLN CG 1 1 3 27436 2 1 80 GLN H H 1.331 10.224 10.196 1.00 . B B . 80 GLN H 1 1 3 27437 2 1 80 GLN HA H 2.309 7.449 10.423 1.00 . B B . 80 GLN HA 1 1 3 27438 2 1 80 GLN HB2 H 2.523 8.701 8.220 1.00 . B B . 80 GLN HB2 1 1 3 27439 2 1 80 GLN HB3 H 3.634 9.814 9.012 1.00 . B B . 80 GLN HB3 1 1 3 27440 2 1 80 GLN HE21 H 2.294 6.947 7.603 1.00 . B B . 80 GLN HE21 1 1 3 27441 2 1 80 GLN HE22 H 2.544 5.247 7.753 1.00 . B B . 80 GLN HE22 1 1 3 27442 2 1 80 GLN HG2 H 4.918 8.169 7.819 1.00 . B B . 80 GLN HG2 1 1 3 27443 2 1 80 GLN HG3 H 5.118 7.870 9.545 1.00 . B B . 80 GLN HG3 1 1 3 27444 2 1 80 GLN N N 1.318 9.280 10.461 1.00 . B B . 80 GLN N 1 1 3 27445 2 1 80 GLN NE2 N 2.823 6.175 7.888 1.00 . B B . 80 GLN NE2 1 1 3 27446 2 1 80 GLN O O 3.892 10.041 11.642 1.00 . B B . 80 GLN O 1 1 3 27447 2 1 80 GLN OE1 O 4.728 5.463 8.809 1.00 . B B . 80 GLN OE1 1 1 3 27448 2 1 81 GLY C C 5.832 7.436 13.416 1.00 . B B . 81 GLY C 1 1 3 27449 2 1 81 GLY CA C 4.504 8.127 13.620 1.00 . B B . 81 GLY CA 1 1 3 27450 2 1 81 GLY H H 3.161 7.097 12.364 1.00 . B B . 81 GLY H 1 1 3 27451 2 1 81 GLY HA2 H 4.678 9.186 13.802 1.00 . B B . 81 GLY HA2 1 1 3 27452 2 1 81 GLY HA3 H 4.028 7.704 14.493 1.00 . B B . 81 GLY HA3 1 1 3 27453 2 1 81 GLY N N 3.622 7.950 12.473 1.00 . B B . 81 GLY N 1 1 3 27454 2 1 81 GLY O O 5.982 6.605 12.506 1.00 . B B . 81 GLY O 1 1 3 27455 2 1 82 GLY C C 8.902 7.426 15.457 1.00 . B B . 82 GLY C 1 1 3 27456 2 1 82 GLY CA C 8.137 7.252 14.166 1.00 . B B . 82 GLY CA 1 1 3 27457 2 1 82 GLY H H 6.569 8.377 15.015 1.00 . B B . 82 GLY H 1 1 3 27458 2 1 82 GLY HA2 H 8.104 6.198 13.899 1.00 . B B . 82 GLY HA2 1 1 3 27459 2 1 82 GLY HA3 H 8.656 7.792 13.382 1.00 . B B . 82 GLY HA3 1 1 3 27460 2 1 82 GLY N N 6.789 7.764 14.277 1.00 . B B . 82 GLY N 1 1 3 27461 2 1 82 GLY O O 8.950 8.526 16.010 1.00 . B B . 82 GLY O 1 1 3 27462 2 1 83 ILE C C 11.801 6.677 16.630 1.00 . B B . 83 ILE C 1 1 3 27463 2 1 83 ILE CA C 10.372 6.339 17.097 1.00 . B B . 83 ILE CA 1 1 3 27464 2 1 83 ILE CB C 10.359 4.950 17.823 1.00 . B B . 83 ILE CB 1 1 3 27465 2 1 83 ILE CD1 C 8.734 3.102 18.701 1.00 . B B . 83 ILE CD1 1 1 3 27466 2 1 83 ILE CG1 C 8.891 4.525 18.177 1.00 . B B . 83 ILE CG1 1 1 3 27467 2 1 83 ILE CG2 C 11.268 5.005 19.077 1.00 . B B . 83 ILE CG2 1 1 3 27468 2 1 83 ILE H H 9.298 5.484 15.515 1.00 . B B . 83 ILE H 1 1 3 27469 2 1 83 ILE HA H 10.025 7.101 17.799 1.00 . B B . 83 ILE HA 1 1 3 27470 2 1 83 ILE HB H 10.779 4.212 17.144 1.00 . B B . 83 ILE HB 1 1 3 27471 2 1 83 ILE HD11 H 7.696 2.930 18.945 1.00 . B B . 83 ILE HD11 1 1 3 27472 2 1 83 ILE HD12 H 9.337 2.966 19.588 1.00 . B B . 83 ILE HD12 1 1 3 27473 2 1 83 ILE HD13 H 9.042 2.401 17.941 1.00 . B B . 83 ILE HD13 1 1 3 27474 2 1 83 ILE HG12 H 8.494 5.191 18.931 1.00 . B B . 83 ILE HG12 1 1 3 27475 2 1 83 ILE HG13 H 8.277 4.607 17.287 1.00 . B B . 83 ILE HG13 1 1 3 27476 2 1 83 ILE HG21 H 12.295 5.172 18.775 1.00 . B B . 83 ILE HG21 1 1 3 27477 2 1 83 ILE HG22 H 11.211 4.077 19.613 1.00 . B B . 83 ILE HG22 1 1 3 27478 2 1 83 ILE HG23 H 10.959 5.807 19.727 1.00 . B B . 83 ILE HG23 1 1 3 27479 2 1 83 ILE N N 9.484 6.333 15.944 1.00 . B B . 83 ILE N 1 1 3 27480 2 1 83 ILE O O 12.352 6.008 15.740 1.00 . B B . 83 ILE O 1 1 3 27481 2 1 84 PHE C C 14.520 8.438 18.202 1.00 . B B . 84 PHE C 1 1 3 27482 2 1 84 PHE CA C 13.717 8.239 16.905 1.00 . B B . 84 PHE CA 1 1 3 27483 2 1 84 PHE CB C 13.610 9.602 16.146 1.00 . B B . 84 PHE CB 1 1 3 27484 2 1 84 PHE CD1 C 11.470 10.144 14.855 1.00 . B B . 84 PHE CD1 1 1 3 27485 2 1 84 PHE CD2 C 13.210 8.973 13.705 1.00 . B B . 84 PHE CD2 1 1 3 27486 2 1 84 PHE CE1 C 10.693 10.113 13.708 1.00 . B B . 84 PHE CE1 1 1 3 27487 2 1 84 PHE CE2 C 12.429 8.944 12.558 1.00 . B B . 84 PHE CE2 1 1 3 27488 2 1 84 PHE CG C 12.747 9.575 14.875 1.00 . B B . 84 PHE CG 1 1 3 27489 2 1 84 PHE CZ C 11.173 9.514 12.561 1.00 . B B . 84 PHE CZ 1 1 3 27490 2 1 84 PHE H H 11.898 8.134 17.983 1.00 . B B . 84 PHE H 1 1 3 27491 2 1 84 PHE HA H 14.232 7.515 16.271 1.00 . B B . 84 PHE HA 1 1 3 27492 2 1 84 PHE HB2 H 13.194 10.346 16.817 1.00 . B B . 84 PHE HB2 1 1 3 27493 2 1 84 PHE HB3 H 14.607 9.925 15.859 1.00 . B B . 84 PHE HB3 1 1 3 27494 2 1 84 PHE HD1 H 11.083 10.617 15.750 1.00 . B B . 84 PHE HD1 1 1 3 27495 2 1 84 PHE HD2 H 14.197 8.522 13.691 1.00 . B B . 84 PHE HD2 1 1 3 27496 2 1 84 PHE HE1 H 9.704 10.559 13.712 1.00 . B B . 84 PHE HE1 1 1 3 27497 2 1 84 PHE HE2 H 12.806 8.471 11.653 1.00 . B B . 84 PHE HE2 1 1 3 27498 2 1 84 PHE HZ H 10.565 9.491 11.666 1.00 . B B . 84 PHE HZ 1 1 3 27499 2 1 84 PHE N N 12.382 7.717 17.244 1.00 . B B . 84 PHE N 1 1 3 27500 2 1 84 PHE O O 14.010 9.016 19.171 1.00 . B B . 84 PHE O 1 1 3 27501 2 1 85 SER C C 17.627 9.376 18.891 1.00 . B B . 85 SER C 1 1 3 27502 2 1 85 SER CA C 16.728 8.199 19.283 1.00 . B B . 85 SER CA 1 1 3 27503 2 1 85 SER CB C 17.552 6.925 19.553 1.00 . B B . 85 SER CB 1 1 3 27504 2 1 85 SER H H 16.049 7.407 17.458 1.00 . B B . 85 SER H 1 1 3 27505 2 1 85 SER HA H 16.179 8.456 20.190 1.00 . B B . 85 SER HA 1 1 3 27506 2 1 85 SER HB2 H 18.100 6.642 18.662 1.00 . B B . 85 SER HB2 1 1 3 27507 2 1 85 SER HB3 H 18.248 7.099 20.363 1.00 . B B . 85 SER HB3 1 1 3 27508 2 1 85 SER HG H 16.059 6.173 20.563 1.00 . B B . 85 SER HG 1 1 3 27509 2 1 85 SER N N 15.767 7.957 18.206 1.00 . B B . 85 SER N 1 1 3 27510 2 1 85 SER O O 18.571 9.220 18.103 1.00 . B B . 85 SER O 1 1 3 27511 2 1 85 SER OG O 16.700 5.862 19.913 1.00 . B B . 85 SER OG 1 1 3 27512 2 1 86 ILE C C 18.647 12.373 20.389 1.00 . B B . 86 ILE C 1 1 3 27513 2 1 86 ILE CA C 18.006 11.814 19.105 1.00 . B B . 86 ILE CA 1 1 3 27514 2 1 86 ILE CB C 17.075 12.877 18.400 1.00 . B B . 86 ILE CB 1 1 3 27515 2 1 86 ILE CD1 C 14.881 14.245 18.656 1.00 . B B . 86 ILE CD1 1 1 3 27516 2 1 86 ILE CG1 C 15.794 13.176 19.242 1.00 . B B . 86 ILE CG1 1 1 3 27517 2 1 86 ILE CG2 C 16.697 12.401 16.978 1.00 . B B . 86 ILE CG2 1 1 3 27518 2 1 86 ILE H H 16.525 10.608 20.023 1.00 . B B . 86 ILE H 1 1 3 27519 2 1 86 ILE HA H 18.812 11.572 18.408 1.00 . B B . 86 ILE HA 1 1 3 27520 2 1 86 ILE HB H 17.647 13.798 18.292 1.00 . B B . 86 ILE HB 1 1 3 27521 2 1 86 ILE HD11 H 14.046 14.402 19.322 1.00 . B B . 86 ILE HD11 1 1 3 27522 2 1 86 ILE HD12 H 14.513 13.925 17.691 1.00 . B B . 86 ILE HD12 1 1 3 27523 2 1 86 ILE HD13 H 15.429 15.170 18.545 1.00 . B B . 86 ILE HD13 1 1 3 27524 2 1 86 ILE HG12 H 15.211 12.271 19.344 1.00 . B B . 86 ILE HG12 1 1 3 27525 2 1 86 ILE HG13 H 16.091 13.509 20.229 1.00 . B B . 86 ILE HG13 1 1 3 27526 2 1 86 ILE HG21 H 17.597 12.229 16.396 1.00 . B B . 86 ILE HG21 1 1 3 27527 2 1 86 ILE HG22 H 16.100 13.155 16.482 1.00 . B B . 86 ILE HG22 1 1 3 27528 2 1 86 ILE HG23 H 16.129 11.480 17.035 1.00 . B B . 86 ILE HG23 1 1 3 27529 2 1 86 ILE N N 17.284 10.569 19.402 1.00 . B B . 86 ILE N 1 1 3 27530 2 1 86 ILE O O 18.002 12.448 21.445 1.00 . B B . 86 ILE O 1 1 3 27531 2 1 87 ALA C C 21.883 14.119 20.930 1.00 . B B . 87 ALA C 1 1 3 27532 2 1 87 ALA CA C 20.776 13.162 21.402 1.00 . B B . 87 ALA CA 1 1 3 27533 2 1 87 ALA CB C 21.385 11.916 22.081 1.00 . B B . 87 ALA CB 1 1 3 27534 2 1 87 ALA H H 20.330 12.748 19.377 1.00 . B B . 87 ALA H 1 1 3 27535 2 1 87 ALA HA H 20.156 13.681 22.131 1.00 . B B . 87 ALA HA 1 1 3 27536 2 1 87 ALA HB1 H 20.590 11.264 22.423 1.00 . B B . 87 ALA HB1 1 1 3 27537 2 1 87 ALA HB2 H 21.988 12.214 22.929 1.00 . B B . 87 ALA HB2 1 1 3 27538 2 1 87 ALA HB3 H 22.006 11.378 21.372 1.00 . B B . 87 ALA HB3 1 1 3 27539 2 1 87 ALA N N 19.931 12.749 20.270 1.00 . B B . 87 ALA N 1 1 3 27540 2 1 87 ALA O O 22.048 14.347 19.724 1.00 . B B . 87 ALA O 1 1 3 27541 2 1 88 GLY C C 23.429 17.022 21.674 1.00 . B B . 88 GLY C 1 1 3 27542 2 1 88 GLY CA C 23.783 15.542 21.621 1.00 . B B . 88 GLY CA 1 1 3 27543 2 1 88 GLY H H 22.384 14.512 22.829 1.00 . B B . 88 GLY H 1 1 3 27544 2 1 88 GLY HA2 H 24.543 15.332 22.360 1.00 . B B . 88 GLY HA2 1 1 3 27545 2 1 88 GLY HA3 H 24.191 15.313 20.640 1.00 . B B . 88 GLY HA3 1 1 3 27546 2 1 88 GLY N N 22.629 14.683 21.898 1.00 . B B . 88 GLY N 1 1 3 27547 2 1 88 GLY O O 23.961 17.769 22.498 1.00 . B B . 88 GLY O 1 1 3 27548 2 1 89 ILE C C 20.826 19.102 21.530 1.00 . B B . 89 ILE C 1 1 3 27549 2 1 89 ILE CA C 22.066 18.845 20.649 1.00 . B B . 89 ILE CA 1 1 3 27550 2 1 89 ILE CB C 21.752 19.258 19.150 1.00 . B B . 89 ILE CB 1 1 3 27551 2 1 89 ILE CD1 C 20.387 17.074 18.501 1.00 . B B . 89 ILE CD1 1 1 3 27552 2 1 89 ILE CG1 C 20.443 18.593 18.568 1.00 . B B . 89 ILE CG1 1 1 3 27553 2 1 89 ILE CG2 C 22.964 19.000 18.232 1.00 . B B . 89 ILE CG2 1 1 3 27554 2 1 89 ILE H H 22.152 16.774 20.165 1.00 . B B . 89 ILE H 1 1 3 27555 2 1 89 ILE HA H 22.868 19.488 21.009 1.00 . B B . 89 ILE HA 1 1 3 27556 2 1 89 ILE HB H 21.596 20.338 19.155 1.00 . B B . 89 ILE HB 1 1 3 27557 2 1 89 ILE HD11 H 19.433 16.772 18.092 1.00 . B B . 89 ILE HD11 1 1 3 27558 2 1 89 ILE HD12 H 20.500 16.657 19.493 1.00 . B B . 89 ILE HD12 1 1 3 27559 2 1 89 ILE HD13 H 21.179 16.709 17.863 1.00 . B B . 89 ILE HD13 1 1 3 27560 2 1 89 ILE HG12 H 19.604 18.903 19.172 1.00 . B B . 89 ILE HG12 1 1 3 27561 2 1 89 ILE HG13 H 20.285 18.965 17.563 1.00 . B B . 89 ILE HG13 1 1 3 27562 2 1 89 ILE HG21 H 23.817 19.572 18.576 1.00 . B B . 89 ILE HG21 1 1 3 27563 2 1 89 ILE HG22 H 22.725 19.297 17.218 1.00 . B B . 89 ILE HG22 1 1 3 27564 2 1 89 ILE HG23 H 23.212 17.947 18.243 1.00 . B B . 89 ILE HG23 1 1 3 27565 2 1 89 ILE N N 22.527 17.439 20.771 1.00 . B B . 89 ILE N 1 1 3 27566 2 1 89 ILE O O 20.225 18.158 22.058 1.00 . B B . 89 ILE O 1 1 3 27567 2 1 90 GLU C C 18.639 22.088 21.906 1.00 . B B . 90 GLU C 1 1 3 27568 2 1 90 GLU CA C 19.291 20.813 22.477 1.00 . B B . 90 GLU CA 1 1 3 27569 2 1 90 GLU CB C 19.739 21.063 23.944 1.00 . B B . 90 GLU CB 1 1 3 27570 2 1 90 GLU CD C 20.973 22.573 25.607 1.00 . B B . 90 GLU CD 1 1 3 27571 2 1 90 GLU CG C 20.696 22.256 24.131 1.00 . B B . 90 GLU CG 1 1 3 27572 2 1 90 GLU H H 20.940 21.074 21.163 1.00 . B B . 90 GLU H 1 1 3 27573 2 1 90 GLU HA H 18.548 20.018 22.465 1.00 . B B . 90 GLU HA 1 1 3 27574 2 1 90 GLU HB2 H 18.856 21.236 24.551 1.00 . B B . 90 GLU HB2 1 1 3 27575 2 1 90 GLU HB3 H 20.234 20.169 24.311 1.00 . B B . 90 GLU HB3 1 1 3 27576 2 1 90 GLU HG2 H 21.631 22.033 23.625 1.00 . B B . 90 GLU HG2 1 1 3 27577 2 1 90 GLU HG3 H 20.249 23.132 23.668 1.00 . B B . 90 GLU HG3 1 1 3 27578 2 1 90 GLU N N 20.440 20.387 21.650 1.00 . B B . 90 GLU N 1 1 3 27579 2 1 90 GLU O O 19.164 22.705 20.966 1.00 . B B . 90 GLU O 1 1 3 27580 2 1 90 GLU OE1 O 20.018 22.918 26.335 1.00 . B B . 90 GLU OE1 1 1 3 27581 2 1 90 GLU OE2 O 22.144 22.508 26.045 1.00 . B B . 90 GLU OE2 1 1 3 27582 2 1 91 GLY C C 16.245 23.656 20.689 1.00 . B B . 91 GLY C 1 1 3 27583 2 1 91 GLY CA C 16.737 23.659 22.136 1.00 . B B . 91 GLY CA 1 1 3 27584 2 1 91 GLY H H 17.121 21.875 23.198 1.00 . B B . 91 GLY H 1 1 3 27585 2 1 91 GLY HA2 H 15.878 23.736 22.791 1.00 . B B . 91 GLY HA2 1 1 3 27586 2 1 91 GLY HA3 H 17.372 24.524 22.303 1.00 . B B . 91 GLY HA3 1 1 3 27587 2 1 91 GLY N N 17.481 22.453 22.496 1.00 . B B . 91 GLY N 1 1 3 27588 2 1 91 GLY O O 15.649 22.675 20.234 1.00 . B B . 91 GLY O 1 1 3 27589 2 1 92 THR C C 16.926 24.024 17.606 1.00 . B B . 92 THR C 1 1 3 27590 2 1 92 THR CA C 16.133 24.949 18.560 1.00 . B B . 92 THR CA 1 1 3 27591 2 1 92 THR CB C 16.324 26.444 18.145 1.00 . B B . 92 THR CB 1 1 3 27592 2 1 92 THR CG2 C 15.770 26.739 16.737 1.00 . B B . 92 THR CG2 1 1 3 27593 2 1 92 THR H H 17.044 25.470 20.401 1.00 . B B . 92 THR H 1 1 3 27594 2 1 92 THR HA H 15.076 24.709 18.484 1.00 . B B . 92 THR HA 1 1 3 27595 2 1 92 THR HB H 17.386 26.679 18.162 1.00 . B B . 92 THR HB 1 1 3 27596 2 1 92 THR HG1 H 15.066 26.747 19.639 1.00 . B B . 92 THR HG1 1 1 3 27597 2 1 92 THR HG21 H 15.907 27.785 16.506 1.00 . B B . 92 THR HG21 1 1 3 27598 2 1 92 THR HG22 H 14.715 26.500 16.701 1.00 . B B . 92 THR HG22 1 1 3 27599 2 1 92 THR HG23 H 16.294 26.138 16.001 1.00 . B B . 92 THR HG23 1 1 3 27600 2 1 92 THR N N 16.534 24.755 19.965 1.00 . B B . 92 THR N 1 1 3 27601 2 1 92 THR O O 16.422 23.639 16.541 1.00 . B B . 92 THR O 1 1 3 27602 2 1 92 THR OG1 O 15.656 27.287 19.096 1.00 . B B . 92 THR OG1 1 1 3 27603 2 1 93 GLN C C 18.365 21.343 17.187 1.00 . B B . 93 GLN C 1 1 3 27604 2 1 93 GLN CA C 19.023 22.731 17.248 1.00 . B B . 93 GLN CA 1 1 3 27605 2 1 93 GLN CB C 20.419 22.627 17.914 1.00 . B B . 93 GLN CB 1 1 3 27606 2 1 93 GLN CD C 22.396 23.864 18.954 1.00 . B B . 93 GLN CD 1 1 3 27607 2 1 93 GLN CG C 21.158 23.967 18.061 1.00 . B B . 93 GLN CG 1 1 3 27608 2 1 93 GLN H H 18.498 24.028 18.857 1.00 . B B . 93 GLN H 1 1 3 27609 2 1 93 GLN HA H 19.134 23.120 16.239 1.00 . B B . 93 GLN HA 1 1 3 27610 2 1 93 GLN HB2 H 20.298 22.193 18.902 1.00 . B B . 93 GLN HB2 1 1 3 27611 2 1 93 GLN HB3 H 21.042 21.959 17.321 1.00 . B B . 93 GLN HB3 1 1 3 27612 2 1 93 GLN HE21 H 21.291 24.199 20.579 1.00 . B B . 93 GLN HE21 1 1 3 27613 2 1 93 GLN HE22 H 22.983 23.981 20.850 1.00 . B B . 93 GLN HE22 1 1 3 27614 2 1 93 GLN HG2 H 21.466 24.310 17.080 1.00 . B B . 93 GLN HG2 1 1 3 27615 2 1 93 GLN HG3 H 20.479 24.697 18.490 1.00 . B B . 93 GLN HG3 1 1 3 27616 2 1 93 GLN N N 18.161 23.662 18.010 1.00 . B B . 93 GLN N 1 1 3 27617 2 1 93 GLN NE2 N 22.203 24.028 20.259 1.00 . B B . 93 GLN NE2 1 1 3 27618 2 1 93 GLN O O 18.425 20.651 16.168 1.00 . B B . 93 GLN O 1 1 3 27619 2 1 93 GLN OE1 O 23.504 23.608 18.484 1.00 . B B . 93 GLN OE1 1 1 3 27620 2 1 94 MET C C 15.626 19.786 17.786 1.00 . B B . 94 MET C 1 1 3 27621 2 1 94 MET CA C 17.013 19.683 18.435 1.00 . B B . 94 MET CA 1 1 3 27622 2 1 94 MET CB C 16.910 19.285 19.927 1.00 . B B . 94 MET CB 1 1 3 27623 2 1 94 MET CE C 16.177 15.690 21.944 1.00 . B B . 94 MET CE 1 1 3 27624 2 1 94 MET CG C 16.512 17.829 20.179 1.00 . B B . 94 MET CG 1 1 3 27625 2 1 94 MET H H 17.734 21.571 19.080 1.00 . B B . 94 MET H 1 1 3 27626 2 1 94 MET HA H 17.591 18.925 17.909 1.00 . B B . 94 MET HA 1 1 3 27627 2 1 94 MET HB2 H 17.875 19.447 20.395 1.00 . B B . 94 MET HB2 1 1 3 27628 2 1 94 MET HB3 H 16.185 19.926 20.421 1.00 . B B . 94 MET HB3 1 1 3 27629 2 1 94 MET HE1 H 16.141 15.340 22.964 1.00 . B B . 94 MET HE1 1 1 3 27630 2 1 94 MET HE2 H 16.941 15.150 21.403 1.00 . B B . 94 MET HE2 1 1 3 27631 2 1 94 MET HE3 H 15.216 15.524 21.475 1.00 . B B . 94 MET HE3 1 1 3 27632 2 1 94 MET HG2 H 15.509 17.663 19.806 1.00 . B B . 94 MET HG2 1 1 3 27633 2 1 94 MET HG3 H 17.203 17.176 19.657 1.00 . B B . 94 MET HG3 1 1 3 27634 2 1 94 MET N N 17.727 20.961 18.308 1.00 . B B . 94 MET N 1 1 3 27635 2 1 94 MET O O 15.145 18.825 17.193 1.00 . B B . 94 MET O 1 1 3 27636 2 1 94 MET SD S 16.554 17.431 21.932 1.00 . B B . 94 MET SD 1 1 3 27637 2 1 95 ALA C C 13.792 21.247 15.724 1.00 . B B . 95 ALA C 1 1 3 27638 2 1 95 ALA CA C 13.725 21.311 17.263 1.00 . B B . 95 ALA CA 1 1 3 27639 2 1 95 ALA CB C 13.268 22.696 17.718 1.00 . B B . 95 ALA CB 1 1 3 27640 2 1 95 ALA H H 15.475 21.686 18.403 1.00 . B B . 95 ALA H 1 1 3 27641 2 1 95 ALA HA H 12.998 20.583 17.616 1.00 . B B . 95 ALA HA 1 1 3 27642 2 1 95 ALA HB1 H 13.224 22.729 18.801 1.00 . B B . 95 ALA HB1 1 1 3 27643 2 1 95 ALA HB2 H 12.285 22.911 17.318 1.00 . B B . 95 ALA HB2 1 1 3 27644 2 1 95 ALA HB3 H 13.967 23.448 17.371 1.00 . B B . 95 ALA HB3 1 1 3 27645 2 1 95 ALA N N 15.026 20.987 17.883 1.00 . B B . 95 ALA N 1 1 3 27646 2 1 95 ALA O O 12.782 21.001 15.066 1.00 . B B . 95 ALA O 1 1 3 27647 2 1 96 HIS C C 15.139 19.813 13.367 1.00 . B B . 96 HIS C 1 1 3 27648 2 1 96 HIS CA C 15.297 21.301 13.741 1.00 . B B . 96 HIS CA 1 1 3 27649 2 1 96 HIS CB C 16.740 21.787 13.430 1.00 . B B . 96 HIS CB 1 1 3 27650 2 1 96 HIS CD2 C 17.087 21.963 10.841 1.00 . B B . 96 HIS CD2 1 1 3 27651 2 1 96 HIS CE1 C 18.303 20.176 10.569 1.00 . B B . 96 HIS CE1 1 1 3 27652 2 1 96 HIS CG C 17.262 21.402 12.062 1.00 . B B . 96 HIS CG 1 1 3 27653 2 1 96 HIS H H 15.707 21.849 15.752 1.00 . B B . 96 HIS H 1 1 3 27654 2 1 96 HIS HA H 14.589 21.892 13.163 1.00 . B B . 96 HIS HA 1 1 3 27655 2 1 96 HIS HB2 H 16.769 22.867 13.499 1.00 . B B . 96 HIS HB2 1 1 3 27656 2 1 96 HIS HB3 H 17.420 21.379 14.171 1.00 . B B . 96 HIS HB3 1 1 3 27657 2 1 96 HIS HD1 H 18.335 19.654 12.538 1.00 . B B . 96 HIS HD1 1 1 3 27658 2 1 96 HIS HD2 H 16.532 22.863 10.623 1.00 . B B . 96 HIS HD2 1 1 3 27659 2 1 96 HIS HE1 H 18.827 19.361 10.106 1.00 . B B . 96 HIS HE1 1 1 3 27660 2 1 96 HIS HE2 H 17.518 21.149 8.969 1.00 . B B . 96 HIS HE2 1 1 3 27661 2 1 96 HIS N N 14.995 21.503 15.172 1.00 . B B . 96 HIS N 1 1 3 27662 2 1 96 HIS ND1 N 18.029 20.280 11.850 1.00 . B B . 96 HIS ND1 1 1 3 27663 2 1 96 HIS NE2 N 17.744 21.181 9.929 1.00 . B B . 96 HIS NE2 1 1 3 27664 2 1 96 HIS O O 14.574 19.479 12.331 1.00 . B B . 96 HIS O 1 1 3 27665 2 1 97 CYS C C 14.201 16.930 14.153 1.00 . B B . 97 CYS C 1 1 3 27666 2 1 97 CYS CA C 15.635 17.488 14.025 1.00 . B B . 97 CYS CA 1 1 3 27667 2 1 97 CYS CB C 16.592 16.792 15.017 1.00 . B B . 97 CYS CB 1 1 3 27668 2 1 97 CYS H H 16.053 19.286 15.068 1.00 . B B . 97 CYS H 1 1 3 27669 2 1 97 CYS HA H 15.992 17.302 13.016 1.00 . B B . 97 CYS HA 1 1 3 27670 2 1 97 CYS HB2 H 17.593 17.177 14.875 1.00 . B B . 97 CYS HB2 1 1 3 27671 2 1 97 CYS HB3 H 16.277 17.000 16.033 1.00 . B B . 97 CYS HB3 1 1 3 27672 2 1 97 CYS HG H 15.584 14.604 14.186 1.00 . B B . 97 CYS HG 1 1 3 27673 2 1 97 CYS N N 15.651 18.940 14.242 1.00 . B B . 97 CYS N 1 1 3 27674 2 1 97 CYS O O 13.628 16.467 13.172 1.00 . B B . 97 CYS O 1 1 3 27675 2 1 97 CYS SG S 16.676 15.004 14.827 1.00 . B B . 97 CYS SG 1 1 3 27676 2 1 98 LEU C C 11.137 17.140 15.009 1.00 . B B . 98 LEU C 1 1 3 27677 2 1 98 LEU CA C 12.313 16.431 15.702 1.00 . B B . 98 LEU CA 1 1 3 27678 2 1 98 LEU CB C 12.126 16.406 17.256 1.00 . B B . 98 LEU CB 1 1 3 27679 2 1 98 LEU CD1 C 10.828 18.525 18.063 1.00 . B B . 98 LEU CD1 1 1 3 27680 2 1 98 LEU CD2 C 12.762 17.628 19.442 1.00 . B B . 98 LEU CD2 1 1 3 27681 2 1 98 LEU CG C 12.187 17.790 18.021 1.00 . B B . 98 LEU CG 1 1 3 27682 2 1 98 LEU H H 14.091 17.544 16.053 1.00 . B B . 98 LEU H 1 1 3 27683 2 1 98 LEU HA H 12.339 15.403 15.348 1.00 . B B . 98 LEU HA 1 1 3 27684 2 1 98 LEU HB2 H 11.170 15.935 17.474 1.00 . B B . 98 LEU HB2 1 1 3 27685 2 1 98 LEU HB3 H 12.900 15.761 17.658 1.00 . B B . 98 LEU HB3 1 1 3 27686 2 1 98 LEU HD11 H 10.454 18.659 17.052 1.00 . B B . 98 LEU HD11 1 1 3 27687 2 1 98 LEU HD12 H 10.948 19.496 18.524 1.00 . B B . 98 LEU HD12 1 1 3 27688 2 1 98 LEU HD13 H 10.108 17.946 18.630 1.00 . B B . 98 LEU HD13 1 1 3 27689 2 1 98 LEU HD21 H 12.840 18.597 19.918 1.00 . B B . 98 LEU HD21 1 1 3 27690 2 1 98 LEU HD22 H 13.746 17.183 19.387 1.00 . B B . 98 LEU HD22 1 1 3 27691 2 1 98 LEU HD23 H 12.115 16.990 20.032 1.00 . B B . 98 LEU HD23 1 1 3 27692 2 1 98 LEU HG H 12.869 18.439 17.484 1.00 . B B . 98 LEU HG 1 1 3 27693 2 1 98 LEU N N 13.622 17.039 15.362 1.00 . B B . 98 LEU N 1 1 3 27694 2 1 98 LEU O O 10.122 16.507 14.715 1.00 . B B . 98 LEU O 1 1 3 27695 2 1 99 GLY C C 10.159 19.303 12.721 1.00 . B B . 99 GLY C 1 1 3 27696 2 1 99 GLY CA C 10.212 19.289 14.239 1.00 . B B . 99 GLY CA 1 1 3 27697 2 1 99 GLY H H 12.155 18.865 14.965 1.00 . B B . 99 GLY H 1 1 3 27698 2 1 99 GLY HA2 H 9.257 18.948 14.629 1.00 . B B . 99 GLY HA2 1 1 3 27699 2 1 99 GLY HA3 H 10.373 20.302 14.583 1.00 . B B . 99 GLY HA3 1 1 3 27700 2 1 99 GLY N N 11.288 18.453 14.772 1.00 . B B . 99 GLY N 1 1 3 27701 2 1 99 GLY O O 9.072 19.380 12.139 1.00 . B B . 99 GLY O 1 1 3 27702 2 1 100 ALA C C 11.886 18.010 9.958 1.00 . B B . 100 ALA C 1 1 3 27703 2 1 100 ALA CA C 11.458 19.344 10.607 1.00 . B B . 100 ALA CA 1 1 3 27704 2 1 100 ALA CB C 12.421 20.495 10.259 1.00 . B B . 100 ALA CB 1 1 3 27705 2 1 100 ALA H H 12.149 19.057 12.597 1.00 . B B . 100 ALA H 1 1 3 27706 2 1 100 ALA HA H 10.479 19.613 10.207 1.00 . B B . 100 ALA HA 1 1 3 27707 2 1 100 ALA HB1 H 12.364 20.708 9.199 1.00 . B B . 100 ALA HB1 1 1 3 27708 2 1 100 ALA HB2 H 13.446 20.218 10.512 1.00 . B B . 100 ALA HB2 1 1 3 27709 2 1 100 ALA HB3 H 12.145 21.384 10.814 1.00 . B B . 100 ALA HB3 1 1 3 27710 2 1 100 ALA N N 11.338 19.214 12.072 1.00 . B B . 100 ALA N 1 1 3 27711 2 1 100 ALA O O 11.083 17.376 9.270 1.00 . B B . 100 ALA O 1 1 3 27712 2 1 101 TYR C C 12.948 15.077 9.795 1.00 . B B . 101 TYR C 1 1 3 27713 2 1 101 TYR CA C 13.748 16.388 9.568 1.00 . B B . 101 TYR CA 1 1 3 27714 2 1 101 TYR CB C 15.215 16.215 10.052 1.00 . B B . 101 TYR CB 1 1 3 27715 2 1 101 TYR CD1 C 16.409 15.410 7.943 1.00 . B B . 101 TYR CD1 1 1 3 27716 2 1 101 TYR CD2 C 16.383 13.941 9.835 1.00 . B B . 101 TYR CD2 1 1 3 27717 2 1 101 TYR CE1 C 17.124 14.472 7.222 1.00 . B B . 101 TYR CE1 1 1 3 27718 2 1 101 TYR CE2 C 17.102 13.004 9.115 1.00 . B B . 101 TYR CE2 1 1 3 27719 2 1 101 TYR CG C 16.019 15.167 9.267 1.00 . B B . 101 TYR CG 1 1 3 27720 2 1 101 TYR CZ C 17.469 13.271 7.812 1.00 . B B . 101 TYR CZ 1 1 3 27721 2 1 101 TYR H H 13.668 18.059 10.890 1.00 . B B . 101 TYR H 1 1 3 27722 2 1 101 TYR HA H 13.764 16.601 8.501 1.00 . B B . 101 TYR HA 1 1 3 27723 2 1 101 TYR HB2 H 15.732 17.166 9.952 1.00 . B B . 101 TYR HB2 1 1 3 27724 2 1 101 TYR HB3 H 15.215 15.937 11.101 1.00 . B B . 101 TYR HB3 1 1 3 27725 2 1 101 TYR HD1 H 16.140 16.353 7.479 1.00 . B B . 101 TYR HD1 1 1 3 27726 2 1 101 TYR HD2 H 16.092 13.726 10.861 1.00 . B B . 101 TYR HD2 1 1 3 27727 2 1 101 TYR HE1 H 17.414 14.683 6.200 1.00 . B B . 101 TYR HE1 1 1 3 27728 2 1 101 TYR HE2 H 17.371 12.061 9.578 1.00 . B B . 101 TYR HE2 1 1 3 27729 2 1 101 TYR HH H 18.884 12.755 6.609 1.00 . B B . 101 TYR HH 1 1 3 27730 2 1 101 TYR N N 13.131 17.564 10.233 1.00 . B B . 101 TYR N 1 1 3 27731 2 1 101 TYR O O 12.682 14.332 8.841 1.00 . B B . 101 TYR O 1 1 3 27732 2 1 101 TYR OH O 18.177 12.329 7.091 1.00 . B B . 101 TYR OH 1 1 3 27733 2 1 102 CYS C C 10.452 13.446 10.803 1.00 . B B . 102 CYS C 1 1 3 27734 2 1 102 CYS CA C 11.861 13.591 11.477 1.00 . B B . 102 CYS CA 1 1 3 27735 2 1 102 CYS CB C 11.778 13.505 13.023 1.00 . B B . 102 CYS CB 1 1 3 27736 2 1 102 CYS H H 12.737 15.504 11.735 1.00 . B B . 102 CYS H 1 1 3 27737 2 1 102 CYS HA H 12.483 12.762 11.133 1.00 . B B . 102 CYS HA 1 1 3 27738 2 1 102 CYS HB2 H 11.274 14.384 13.404 1.00 . B B . 102 CYS HB2 1 1 3 27739 2 1 102 CYS HB3 H 11.211 12.628 13.306 1.00 . B B . 102 CYS HB3 1 1 3 27740 2 1 102 CYS HG H 13.914 12.236 13.517 1.00 . B B . 102 CYS HG 1 1 3 27741 2 1 102 CYS N N 12.559 14.826 11.058 1.00 . B B . 102 CYS N 1 1 3 27742 2 1 102 CYS O O 10.187 12.391 10.222 1.00 . B B . 102 CYS O 1 1 3 27743 2 1 102 CYS SG S 13.380 13.403 13.845 1.00 . B B . 102 CYS SG 1 1 3 27744 2 1 103 PRO C C 8.407 14.308 8.560 1.00 . B B . 103 PRO C 1 1 3 27745 2 1 103 PRO CA C 8.230 14.456 10.093 1.00 . B B . 103 PRO CA 1 1 3 27746 2 1 103 PRO CB C 7.568 15.817 10.451 1.00 . B B . 103 PRO CB 1 1 3 27747 2 1 103 PRO CD C 9.604 15.731 11.672 1.00 . B B . 103 PRO CD 1 1 3 27748 2 1 103 PRO CG C 8.170 16.191 11.759 1.00 . B B . 103 PRO CG 1 1 3 27749 2 1 103 PRO HA H 7.603 13.643 10.452 1.00 . B B . 103 PRO HA 1 1 3 27750 2 1 103 PRO HB2 H 7.788 16.567 9.686 1.00 . B B . 103 PRO HB2 1 1 3 27751 2 1 103 PRO HB3 H 6.494 15.703 10.550 1.00 . B B . 103 PRO HB3 1 1 3 27752 2 1 103 PRO HD2 H 10.221 16.480 11.184 1.00 . B B . 103 PRO HD2 1 1 3 27753 2 1 103 PRO HD3 H 9.995 15.516 12.659 1.00 . B B . 103 PRO HD3 1 1 3 27754 2 1 103 PRO HG2 H 8.117 17.268 11.907 1.00 . B B . 103 PRO HG2 1 1 3 27755 2 1 103 PRO HG3 H 7.665 15.678 12.572 1.00 . B B . 103 PRO HG3 1 1 3 27756 2 1 103 PRO N N 9.525 14.489 10.850 1.00 . B B . 103 PRO N 1 1 3 27757 2 1 103 PRO O O 7.546 13.734 7.883 1.00 . B B . 103 PRO O 1 1 3 27758 2 1 104 ASN C C 10.268 13.337 6.154 1.00 . B B . 104 ASN C 1 1 3 27759 2 1 104 ASN CA C 9.862 14.768 6.575 1.00 . B B . 104 ASN CA 1 1 3 27760 2 1 104 ASN CB C 10.979 15.796 6.208 1.00 . B B . 104 ASN CB 1 1 3 27761 2 1 104 ASN CG C 10.517 17.269 6.178 1.00 . B B . 104 ASN CG 1 1 3 27762 2 1 104 ASN H H 10.167 15.283 8.630 1.00 . B B . 104 ASN H 1 1 3 27763 2 1 104 ASN HA H 8.961 15.032 6.030 1.00 . B B . 104 ASN HA 1 1 3 27764 2 1 104 ASN HB2 H 11.780 15.718 6.932 1.00 . B B . 104 ASN HB2 1 1 3 27765 2 1 104 ASN HB3 H 11.376 15.550 5.228 1.00 . B B . 104 ASN HB3 1 1 3 27766 2 1 104 ASN HD21 H 9.123 16.975 7.577 1.00 . B B . 104 ASN HD21 1 1 3 27767 2 1 104 ASN HD22 H 9.246 18.580 6.968 1.00 . B B . 104 ASN HD22 1 1 3 27768 2 1 104 ASN N N 9.533 14.836 8.028 1.00 . B B . 104 ASN N 1 1 3 27769 2 1 104 ASN ND2 N 9.524 17.642 6.988 1.00 . B B . 104 ASN ND2 1 1 3 27770 2 1 104 ASN O O 10.088 12.958 4.993 1.00 . B B . 104 ASN O 1 1 3 27771 2 1 104 ASN OD1 O 11.063 18.077 5.433 1.00 . B B . 104 ASN OD1 1 1 3 27772 2 1 105 ILE C C 9.760 10.342 6.837 1.00 . B B . 105 ILE C 1 1 3 27773 2 1 105 ILE CA C 11.090 11.110 6.930 1.00 . B B . 105 ILE CA 1 1 3 27774 2 1 105 ILE CB C 11.931 10.535 8.138 1.00 . B B . 105 ILE CB 1 1 3 27775 2 1 105 ILE CD1 C 14.217 10.705 9.320 1.00 . B B . 105 ILE CD1 1 1 3 27776 2 1 105 ILE CG1 C 13.357 11.158 8.160 1.00 . B B . 105 ILE CG1 1 1 3 27777 2 1 105 ILE CG2 C 11.998 8.981 8.138 1.00 . B B . 105 ILE CG2 1 1 3 27778 2 1 105 ILE H H 11.071 12.977 7.960 1.00 . B B . 105 ILE H 1 1 3 27779 2 1 105 ILE HA H 11.654 10.972 6.011 1.00 . B B . 105 ILE HA 1 1 3 27780 2 1 105 ILE HB H 11.421 10.829 9.054 1.00 . B B . 105 ILE HB 1 1 3 27781 2 1 105 ILE HD11 H 15.174 11.198 9.269 1.00 . B B . 105 ILE HD11 1 1 3 27782 2 1 105 ILE HD12 H 14.367 9.634 9.274 1.00 . B B . 105 ILE HD12 1 1 3 27783 2 1 105 ILE HD13 H 13.736 10.961 10.255 1.00 . B B . 105 ILE HD13 1 1 3 27784 2 1 105 ILE HG12 H 13.879 10.897 7.249 1.00 . B B . 105 ILE HG12 1 1 3 27785 2 1 105 ILE HG13 H 13.275 12.238 8.218 1.00 . B B . 105 ILE HG13 1 1 3 27786 2 1 105 ILE HG21 H 12.460 8.633 9.050 1.00 . B B . 105 ILE HG21 1 1 3 27787 2 1 105 ILE HG22 H 12.576 8.636 7.292 1.00 . B B . 105 ILE HG22 1 1 3 27788 2 1 105 ILE HG23 H 10.999 8.568 8.075 1.00 . B B . 105 ILE HG23 1 1 3 27789 2 1 105 ILE N N 10.825 12.560 7.106 1.00 . B B . 105 ILE N 1 1 3 27790 2 1 105 ILE O O 9.612 9.417 6.029 1.00 . B B . 105 ILE O 1 1 3 27791 2 1 106 LEU C C 6.562 10.346 6.674 1.00 . B B . 106 LEU C 1 1 3 27792 2 1 106 LEU CA C 7.519 10.077 7.859 1.00 . B B . 106 LEU CA 1 1 3 27793 2 1 106 LEU CB C 6.880 10.545 9.196 1.00 . B B . 106 LEU CB 1 1 3 27794 2 1 106 LEU CD1 C 7.057 10.868 11.738 1.00 . B B . 106 LEU CD1 1 1 3 27795 2 1 106 LEU CD2 C 8.014 8.761 10.646 1.00 . B B . 106 LEU CD2 1 1 3 27796 2 1 106 LEU CG C 7.725 10.269 10.482 1.00 . B B . 106 LEU CG 1 1 3 27797 2 1 106 LEU H H 8.978 11.566 8.210 1.00 . B B . 106 LEU H 1 1 3 27798 2 1 106 LEU HA H 7.723 9.009 7.922 1.00 . B B . 106 LEU HA 1 1 3 27799 2 1 106 LEU HB2 H 6.701 11.614 9.130 1.00 . B B . 106 LEU HB2 1 1 3 27800 2 1 106 LEU HB3 H 5.921 10.049 9.311 1.00 . B B . 106 LEU HB3 1 1 3 27801 2 1 106 LEU HD11 H 6.926 11.934 11.604 1.00 . B B . 106 LEU HD11 1 1 3 27802 2 1 106 LEU HD12 H 7.685 10.697 12.603 1.00 . B B . 106 LEU HD12 1 1 3 27803 2 1 106 LEU HD13 H 6.090 10.406 11.901 1.00 . B B . 106 LEU HD13 1 1 3 27804 2 1 106 LEU HD21 H 8.575 8.403 9.793 1.00 . B B . 106 LEU HD21 1 1 3 27805 2 1 106 LEU HD22 H 7.084 8.208 10.720 1.00 . B B . 106 LEU HD22 1 1 3 27806 2 1 106 LEU HD23 H 8.596 8.599 11.544 1.00 . B B . 106 LEU HD23 1 1 3 27807 2 1 106 LEU HG H 8.682 10.765 10.371 1.00 . B B . 106 LEU HG 1 1 3 27808 2 1 106 LEU N N 8.807 10.758 7.682 1.00 . B B . 106 LEU N 1 1 3 27809 2 1 106 LEU O O 5.728 9.498 6.336 1.00 . B B . 106 LEU O 1 1 3 27810 2 1 107 PHE C C 5.685 11.010 3.759 1.00 . B B . 107 PHE C 1 1 3 27811 2 1 107 PHE CA C 5.823 12.010 4.966 1.00 . B B . 107 PHE CA 1 1 3 27812 2 1 107 PHE CB C 6.251 13.430 4.479 1.00 . B B . 107 PHE CB 1 1 3 27813 2 1 107 PHE CD1 C 4.073 14.359 3.548 1.00 . B B . 107 PHE CD1 1 1 3 27814 2 1 107 PHE CD2 C 5.904 14.052 2.022 1.00 . B B . 107 PHE CD2 1 1 3 27815 2 1 107 PHE CE1 C 3.289 14.816 2.505 1.00 . B B . 107 PHE CE1 1 1 3 27816 2 1 107 PHE CE2 C 5.117 14.514 0.985 1.00 . B B . 107 PHE CE2 1 1 3 27817 2 1 107 PHE CG C 5.396 13.966 3.327 1.00 . B B . 107 PHE CG 1 1 3 27818 2 1 107 PHE CZ C 3.812 14.893 1.227 1.00 . B B . 107 PHE CZ 1 1 3 27819 2 1 107 PHE H H 7.468 12.101 6.312 1.00 . B B . 107 PHE H 1 1 3 27820 2 1 107 PHE HA H 4.840 12.105 5.425 1.00 . B B . 107 PHE HA 1 1 3 27821 2 1 107 PHE HB2 H 6.178 14.130 5.307 1.00 . B B . 107 PHE HB2 1 1 3 27822 2 1 107 PHE HB3 H 7.284 13.392 4.153 1.00 . B B . 107 PHE HB3 1 1 3 27823 2 1 107 PHE HD1 H 3.657 14.294 4.549 1.00 . B B . 107 PHE HD1 1 1 3 27824 2 1 107 PHE HD2 H 6.927 13.755 1.827 1.00 . B B . 107 PHE HD2 1 1 3 27825 2 1 107 PHE HE1 H 2.265 15.118 2.690 1.00 . B B . 107 PHE HE1 1 1 3 27826 2 1 107 PHE HE2 H 5.519 14.571 -0.021 1.00 . B B . 107 PHE HE2 1 1 3 27827 2 1 107 PHE HZ H 3.194 15.251 0.412 1.00 . B B . 107 PHE HZ 1 1 3 27828 2 1 107 PHE N N 6.719 11.528 6.041 1.00 . B B . 107 PHE N 1 1 3 27829 2 1 107 PHE O O 4.558 10.792 3.326 1.00 . B B . 107 PHE O 1 1 3 27830 2 1 108 PRO C C 5.751 8.212 2.431 1.00 . B B . 108 PRO C 1 1 3 27831 2 1 108 PRO CA C 6.720 9.373 2.112 1.00 . B B . 108 PRO CA 1 1 3 27832 2 1 108 PRO CB C 8.173 8.848 2.033 1.00 . B B . 108 PRO CB 1 1 3 27833 2 1 108 PRO CD C 8.229 10.787 3.434 1.00 . B B . 108 PRO CD 1 1 3 27834 2 1 108 PRO CG C 9.011 10.032 2.383 1.00 . B B . 108 PRO CG 1 1 3 27835 2 1 108 PRO HA H 6.443 9.814 1.157 1.00 . B B . 108 PRO HA 1 1 3 27836 2 1 108 PRO HB2 H 8.324 8.032 2.745 1.00 . B B . 108 PRO HB2 1 1 3 27837 2 1 108 PRO HB3 H 8.401 8.507 1.030 1.00 . B B . 108 PRO HB3 1 1 3 27838 2 1 108 PRO HD2 H 8.525 10.474 4.430 1.00 . B B . 108 PRO HD2 1 1 3 27839 2 1 108 PRO HD3 H 8.380 11.857 3.326 1.00 . B B . 108 PRO HD3 1 1 3 27840 2 1 108 PRO HG2 H 9.970 9.703 2.776 1.00 . B B . 108 PRO HG2 1 1 3 27841 2 1 108 PRO HG3 H 9.162 10.658 1.510 1.00 . B B . 108 PRO HG3 1 1 3 27842 2 1 108 PRO N N 6.805 10.426 3.176 1.00 . B B . 108 PRO N 1 1 3 27843 2 1 108 PRO O O 4.986 7.768 1.566 1.00 . B B . 108 PRO O 1 1 3 27844 2 1 109 TYR C C 3.518 7.004 4.262 1.00 . B B . 109 TYR C 1 1 3 27845 2 1 109 TYR CA C 4.996 6.597 4.154 1.00 . B B . 109 TYR CA 1 1 3 27846 2 1 109 TYR CB C 5.506 6.105 5.519 1.00 . B B . 109 TYR CB 1 1 3 27847 2 1 109 TYR CD1 C 8.023 6.512 5.676 1.00 . B B . 109 TYR CD1 1 1 3 27848 2 1 109 TYR CD2 C 7.261 4.257 5.442 1.00 . B B . 109 TYR CD2 1 1 3 27849 2 1 109 TYR CE1 C 9.328 6.069 5.710 1.00 . B B . 109 TYR CE1 1 1 3 27850 2 1 109 TYR CE2 C 8.563 3.816 5.475 1.00 . B B . 109 TYR CE2 1 1 3 27851 2 1 109 TYR CG C 6.957 5.615 5.541 1.00 . B B . 109 TYR CG 1 1 3 27852 2 1 109 TYR CZ C 9.593 4.719 5.607 1.00 . B B . 109 TYR CZ 1 1 3 27853 2 1 109 TYR H H 6.414 8.168 4.320 1.00 . B B . 109 TYR H 1 1 3 27854 2 1 109 TYR HA H 5.092 5.794 3.427 1.00 . B B . 109 TYR HA 1 1 3 27855 2 1 109 TYR HB2 H 5.425 6.915 6.235 1.00 . B B . 109 TYR HB2 1 1 3 27856 2 1 109 TYR HB3 H 4.873 5.288 5.861 1.00 . B B . 109 TYR HB3 1 1 3 27857 2 1 109 TYR HD1 H 7.814 7.573 5.756 1.00 . B B . 109 TYR HD1 1 1 3 27858 2 1 109 TYR HD2 H 6.454 3.540 5.338 1.00 . B B . 109 TYR HD2 1 1 3 27859 2 1 109 TYR HE1 H 10.135 6.776 5.826 1.00 . B B . 109 TYR HE1 1 1 3 27860 2 1 109 TYR HE2 H 8.773 2.762 5.394 1.00 . B B . 109 TYR HE2 1 1 3 27861 2 1 109 TYR HH H 10.966 3.461 5.133 1.00 . B B . 109 TYR HH 1 1 3 27862 2 1 109 TYR N N 5.807 7.734 3.683 1.00 . B B . 109 TYR N 1 1 3 27863 2 1 109 TYR O O 2.625 6.246 3.866 1.00 . B B . 109 TYR O 1 1 3 27864 2 1 109 TYR OH O 10.892 4.269 5.651 1.00 . B B . 109 TYR OH 1 1 3 27865 2 1 110 ALA C C 1.351 9.097 3.512 1.00 . B B . 110 ALA C 1 1 3 27866 2 1 110 ALA CA C 1.933 8.812 4.905 1.00 . B B . 110 ALA CA 1 1 3 27867 2 1 110 ALA CB C 1.958 10.097 5.745 1.00 . B B . 110 ALA CB 1 1 3 27868 2 1 110 ALA H H 4.046 8.739 5.138 1.00 . B B . 110 ALA H 1 1 3 27869 2 1 110 ALA HA H 1.295 8.089 5.415 1.00 . B B . 110 ALA HA 1 1 3 27870 2 1 110 ALA HB1 H 2.433 9.905 6.687 1.00 . B B . 110 ALA HB1 1 1 3 27871 2 1 110 ALA HB2 H 0.948 10.444 5.919 1.00 . B B . 110 ALA HB2 1 1 3 27872 2 1 110 ALA HB3 H 2.511 10.862 5.230 1.00 . B B . 110 ALA HB3 1 1 3 27873 2 1 110 ALA N N 3.283 8.221 4.801 1.00 . B B . 110 ALA N 1 1 3 27874 2 1 110 ALA O O 0.149 8.993 3.317 1.00 . B B . 110 ALA O 1 1 3 27875 2 1 111 ARG C C 1.216 8.500 0.504 1.00 . B B . 111 ARG C 1 1 3 27876 2 1 111 ARG CA C 1.894 9.718 1.147 1.00 . B B . 111 ARG CA 1 1 3 27877 2 1 111 ARG CB C 3.164 10.127 0.327 1.00 . B B . 111 ARG CB 1 1 3 27878 2 1 111 ARG CD C 4.293 10.474 -1.978 1.00 . B B . 111 ARG CD 1 1 3 27879 2 1 111 ARG CG C 2.973 10.199 -1.218 1.00 . B B . 111 ARG CG 1 1 3 27880 2 1 111 ARG CZ C 5.166 10.049 -4.309 1.00 . B B . 111 ARG CZ 1 1 3 27881 2 1 111 ARG H H 3.187 9.476 2.820 1.00 . B B . 111 ARG H 1 1 3 27882 2 1 111 ARG HA H 1.195 10.554 1.151 1.00 . B B . 111 ARG HA 1 1 3 27883 2 1 111 ARG HB2 H 3.500 11.099 0.672 1.00 . B B . 111 ARG HB2 1 1 3 27884 2 1 111 ARG HB3 H 3.949 9.407 0.537 1.00 . B B . 111 ARG HB3 1 1 3 27885 2 1 111 ARG HD2 H 4.611 11.489 -1.774 1.00 . B B . 111 ARG HD2 1 1 3 27886 2 1 111 ARG HD3 H 5.054 9.788 -1.619 1.00 . B B . 111 ARG HD3 1 1 3 27887 2 1 111 ARG HE H 3.247 10.396 -3.815 1.00 . B B . 111 ARG HE 1 1 3 27888 2 1 111 ARG HG2 H 2.571 9.254 -1.563 1.00 . B B . 111 ARG HG2 1 1 3 27889 2 1 111 ARG HG3 H 2.264 10.986 -1.448 1.00 . B B . 111 ARG HG3 1 1 3 27890 2 1 111 ARG HH11 H 6.627 10.006 -2.904 1.00 . B B . 111 ARG HH11 1 1 3 27891 2 1 111 ARG HH12 H 7.159 9.722 -4.527 1.00 . B B . 111 ARG HH12 1 1 3 27892 2 1 111 ARG HH21 H 3.978 9.979 -5.950 1.00 . B B . 111 ARG HH21 1 1 3 27893 2 1 111 ARG HH22 H 5.664 9.706 -6.245 1.00 . B B . 111 ARG HH22 1 1 3 27894 2 1 111 ARG N N 2.246 9.431 2.557 1.00 . B B . 111 ARG N 1 1 3 27895 2 1 111 ARG NE N 4.153 10.308 -3.448 1.00 . B B . 111 ARG NE 1 1 3 27896 2 1 111 ARG NH1 N 6.418 9.914 -3.878 1.00 . B B . 111 ARG NH1 1 1 3 27897 2 1 111 ARG NH2 N 4.916 9.900 -5.604 1.00 . B B . 111 ARG NH2 1 1 3 27898 2 1 111 ARG O O 0.076 8.600 0.061 1.00 . B B . 111 ARG O 1 1 3 27899 2 1 112 GLU C C 0.215 5.554 0.667 1.00 . B B . 112 GLU C 1 1 3 27900 2 1 112 GLU CA C 1.421 6.098 -0.131 1.00 . B B . 112 GLU CA 1 1 3 27901 2 1 112 GLU CB C 2.569 5.036 -0.256 1.00 . B B . 112 GLU CB 1 1 3 27902 2 1 112 GLU CD C 1.597 2.715 -1.087 1.00 . B B . 112 GLU CD 1 1 3 27903 2 1 112 GLU CG C 2.412 3.996 -1.421 1.00 . B B . 112 GLU CG 1 1 3 27904 2 1 112 GLU H H 2.808 7.331 0.929 1.00 . B B . 112 GLU H 1 1 3 27905 2 1 112 GLU HA H 1.081 6.363 -1.130 1.00 . B B . 112 GLU HA 1 1 3 27906 2 1 112 GLU HB2 H 3.505 5.566 -0.411 1.00 . B B . 112 GLU HB2 1 1 3 27907 2 1 112 GLU HB3 H 2.651 4.492 0.680 1.00 . B B . 112 GLU HB3 1 1 3 27908 2 1 112 GLU HG2 H 1.936 4.492 -2.258 1.00 . B B . 112 GLU HG2 1 1 3 27909 2 1 112 GLU HG3 H 3.405 3.691 -1.739 1.00 . B B . 112 GLU HG3 1 1 3 27910 2 1 112 GLU N N 1.922 7.344 0.499 1.00 . B B . 112 GLU N 1 1 3 27911 2 1 112 GLU O O -0.679 4.932 0.098 1.00 . B B . 112 GLU O 1 1 3 27912 2 1 112 GLU OE1 O 2.182 1.735 -0.554 1.00 . B B . 112 GLU OE1 1 1 3 27913 2 1 112 GLU OE2 O 0.380 2.658 -1.383 1.00 . B B . 112 GLU OE2 1 1 3 27914 2 1 113 CYS C C -2.213 6.197 2.528 1.00 . B B . 113 CYS C 1 1 3 27915 2 1 113 CYS CA C -0.911 5.433 2.882 1.00 . B B . 113 CYS CA 1 1 3 27916 2 1 113 CYS CB C -0.512 5.619 4.379 1.00 . B B . 113 CYS CB 1 1 3 27917 2 1 113 CYS H H 0.948 6.331 2.373 1.00 . B B . 113 CYS H 1 1 3 27918 2 1 113 CYS HA H -1.084 4.373 2.705 1.00 . B B . 113 CYS HA 1 1 3 27919 2 1 113 CYS HB2 H 0.515 5.952 4.447 1.00 . B B . 113 CYS HB2 1 1 3 27920 2 1 113 CYS HB3 H -1.144 6.363 4.854 1.00 . B B . 113 CYS HB3 1 1 3 27921 2 1 113 CYS HG H -1.860 3.617 5.170 1.00 . B B . 113 CYS HG 1 1 3 27922 2 1 113 CYS N N 0.192 5.836 1.988 1.00 . B B . 113 CYS N 1 1 3 27923 2 1 113 CYS O O -3.291 5.607 2.532 1.00 . B B . 113 CYS O 1 1 3 27924 2 1 113 CYS SG S -0.639 4.104 5.353 1.00 . B B . 113 CYS SG 1 1 3 27925 2 1 114 ILE C C -3.661 7.890 0.345 1.00 . B B . 114 ILE C 1 1 3 27926 2 1 114 ILE CA C -3.198 8.358 1.735 1.00 . B B . 114 ILE CA 1 1 3 27927 2 1 114 ILE CB C -2.773 9.891 1.686 1.00 . B B . 114 ILE CB 1 1 3 27928 2 1 114 ILE CD1 C -2.013 11.852 3.231 1.00 . B B . 114 ILE CD1 1 1 3 27929 2 1 114 ILE CG1 C -2.607 10.458 3.136 1.00 . B B . 114 ILE CG1 1 1 3 27930 2 1 114 ILE CG2 C -3.759 10.765 0.858 1.00 . B B . 114 ILE CG2 1 1 3 27931 2 1 114 ILE H H -1.198 7.909 2.290 1.00 . B B . 114 ILE H 1 1 3 27932 2 1 114 ILE HA H -4.023 8.251 2.438 1.00 . B B . 114 ILE HA 1 1 3 27933 2 1 114 ILE HB H -1.807 9.941 1.189 1.00 . B B . 114 ILE HB 1 1 3 27934 2 1 114 ILE HD11 H -1.889 12.117 4.270 1.00 . B B . 114 ILE HD11 1 1 3 27935 2 1 114 ILE HD12 H -2.675 12.563 2.759 1.00 . B B . 114 ILE HD12 1 1 3 27936 2 1 114 ILE HD13 H -1.055 11.875 2.742 1.00 . B B . 114 ILE HD13 1 1 3 27937 2 1 114 ILE HG12 H -3.573 10.489 3.619 1.00 . B B . 114 ILE HG12 1 1 3 27938 2 1 114 ILE HG13 H -1.963 9.794 3.704 1.00 . B B . 114 ILE HG13 1 1 3 27939 2 1 114 ILE HG21 H -3.439 11.793 0.879 1.00 . B B . 114 ILE HG21 1 1 3 27940 2 1 114 ILE HG22 H -4.754 10.692 1.272 1.00 . B B . 114 ILE HG22 1 1 3 27941 2 1 114 ILE HG23 H -3.780 10.435 -0.169 1.00 . B B . 114 ILE HG23 1 1 3 27942 2 1 114 ILE N N -2.081 7.503 2.209 1.00 . B B . 114 ILE N 1 1 3 27943 2 1 114 ILE O O -4.838 7.558 0.153 1.00 . B B . 114 ILE O 1 1 3 27944 2 1 115 THR C C -3.619 6.156 -2.213 1.00 . B B . 115 THR C 1 1 3 27945 2 1 115 THR CA C -2.938 7.535 -2.013 1.00 . B B . 115 THR CA 1 1 3 27946 2 1 115 THR CB C -1.595 7.594 -2.822 1.00 . B B . 115 THR CB 1 1 3 27947 2 1 115 THR CG2 C -1.814 7.474 -4.339 1.00 . B B . 115 THR CG2 1 1 3 27948 2 1 115 THR H H -1.768 7.954 -0.308 1.00 . B B . 115 THR H 1 1 3 27949 2 1 115 THR HA H -3.598 8.320 -2.381 1.00 . B B . 115 THR HA 1 1 3 27950 2 1 115 THR HB H -0.957 6.778 -2.497 1.00 . B B . 115 THR HB 1 1 3 27951 2 1 115 THR HG1 H -1.536 9.560 -2.601 1.00 . B B . 115 THR HG1 1 1 3 27952 2 1 115 THR HG21 H -2.303 6.535 -4.567 1.00 . B B . 115 THR HG21 1 1 3 27953 2 1 115 THR HG22 H -0.859 7.507 -4.849 1.00 . B B . 115 THR HG22 1 1 3 27954 2 1 115 THR HG23 H -2.430 8.290 -4.688 1.00 . B B . 115 THR HG23 1 1 3 27955 2 1 115 THR N N -2.693 7.815 -0.591 1.00 . B B . 115 THR N 1 1 3 27956 2 1 115 THR O O -4.441 5.992 -3.123 1.00 . B B . 115 THR O 1 1 3 27957 2 1 115 THR OG1 O -0.912 8.831 -2.549 1.00 . B B . 115 THR OG1 1 1 3 27958 2 1 116 SER C C -5.398 3.948 -1.083 1.00 . B B . 116 SER C 1 1 3 27959 2 1 116 SER CA C -3.880 3.848 -1.319 1.00 . B B . 116 SER CA 1 1 3 27960 2 1 116 SER CB C -3.225 2.968 -0.222 1.00 . B B . 116 SER CB 1 1 3 27961 2 1 116 SER H H -2.596 5.399 -0.654 1.00 . B B . 116 SER H 1 1 3 27962 2 1 116 SER HA H -3.696 3.396 -2.290 1.00 . B B . 116 SER HA 1 1 3 27963 2 1 116 SER HB2 H -2.156 2.932 -0.381 1.00 . B B . 116 SER HB2 1 1 3 27964 2 1 116 SER HB3 H -3.422 3.397 0.756 1.00 . B B . 116 SER HB3 1 1 3 27965 2 1 116 SER HG H -3.319 1.152 -0.972 1.00 . B B . 116 SER HG 1 1 3 27966 2 1 116 SER N N -3.279 5.192 -1.327 1.00 . B B . 116 SER N 1 1 3 27967 2 1 116 SER O O -6.182 3.423 -1.864 1.00 . B B . 116 SER O 1 1 3 27968 2 1 116 SER OG O -3.722 1.635 -0.237 1.00 . B B . 116 SER OG 1 1 3 27969 2 1 117 MET C C -8.070 5.577 -0.543 1.00 . B B . 117 MET C 1 1 3 27970 2 1 117 MET CA C -7.181 4.798 0.442 1.00 . B B . 117 MET CA 1 1 3 27971 2 1 117 MET CB C -7.219 5.442 1.850 1.00 . B B . 117 MET CB 1 1 3 27972 2 1 117 MET CE C -4.975 2.432 3.646 1.00 . B B . 117 MET CE 1 1 3 27973 2 1 117 MET CG C -6.280 4.756 2.845 1.00 . B B . 117 MET CG 1 1 3 27974 2 1 117 MET H H -5.097 5.247 0.419 1.00 . B B . 117 MET H 1 1 3 27975 2 1 117 MET HA H -7.562 3.781 0.517 1.00 . B B . 117 MET HA 1 1 3 27976 2 1 117 MET HB2 H -6.939 6.490 1.777 1.00 . B B . 117 MET HB2 1 1 3 27977 2 1 117 MET HB3 H -8.229 5.379 2.240 1.00 . B B . 117 MET HB3 1 1 3 27978 2 1 117 MET HE1 H -4.920 2.780 4.669 1.00 . B B . 117 MET HE1 1 1 3 27979 2 1 117 MET HE2 H -4.158 2.848 3.084 1.00 . B B . 117 MET HE2 1 1 3 27980 2 1 117 MET HE3 H -4.916 1.356 3.626 1.00 . B B . 117 MET HE3 1 1 3 27981 2 1 117 MET HG2 H -5.262 4.955 2.546 1.00 . B B . 117 MET HG2 1 1 3 27982 2 1 117 MET HG3 H -6.443 5.163 3.834 1.00 . B B . 117 MET HG3 1 1 3 27983 2 1 117 MET N N -5.781 4.710 -0.039 1.00 . B B . 117 MET N 1 1 3 27984 2 1 117 MET O O -9.248 5.252 -0.726 1.00 . B B . 117 MET O 1 1 3 27985 2 1 117 MET SD S -6.515 2.964 2.910 1.00 . B B . 117 MET SD 1 1 3 27986 2 1 118 VAL C C -8.392 6.522 -3.480 1.00 . B B . 118 VAL C 1 1 3 27987 2 1 118 VAL CA C -8.126 7.396 -2.234 1.00 . B B . 118 VAL CA 1 1 3 27988 2 1 118 VAL CB C -7.239 8.646 -2.590 1.00 . B B . 118 VAL CB 1 1 3 27989 2 1 118 VAL CG1 C -7.856 9.511 -3.718 1.00 . B B . 118 VAL CG1 1 1 3 27990 2 1 118 VAL CG2 C -6.975 9.492 -1.317 1.00 . B B . 118 VAL CG2 1 1 3 27991 2 1 118 VAL H H -6.552 6.821 -0.931 1.00 . B B . 118 VAL H 1 1 3 27992 2 1 118 VAL HA H -9.076 7.751 -1.844 1.00 . B B . 118 VAL HA 1 1 3 27993 2 1 118 VAL HB H -6.277 8.282 -2.946 1.00 . B B . 118 VAL HB 1 1 3 27994 2 1 118 VAL HG11 H -7.972 8.911 -4.615 1.00 . B B . 118 VAL HG11 1 1 3 27995 2 1 118 VAL HG12 H -7.208 10.350 -3.938 1.00 . B B . 118 VAL HG12 1 1 3 27996 2 1 118 VAL HG13 H -8.827 9.880 -3.411 1.00 . B B . 118 VAL HG13 1 1 3 27997 2 1 118 VAL HG21 H -7.910 9.886 -0.935 1.00 . B B . 118 VAL HG21 1 1 3 27998 2 1 118 VAL HG22 H -6.312 10.312 -1.550 1.00 . B B . 118 VAL HG22 1 1 3 27999 2 1 118 VAL HG23 H -6.515 8.871 -0.558 1.00 . B B . 118 VAL HG23 1 1 3 28000 2 1 118 VAL N N -7.473 6.594 -1.180 1.00 . B B . 118 VAL N 1 1 3 28001 2 1 118 VAL O O -9.469 6.590 -4.087 1.00 . B B . 118 VAL O 1 1 3 28002 2 1 119 SER C C -8.551 3.586 -4.578 1.00 . B B . 119 SER C 1 1 3 28003 2 1 119 SER CA C -7.508 4.687 -4.898 1.00 . B B . 119 SER CA 1 1 3 28004 2 1 119 SER CB C -6.116 4.071 -5.153 1.00 . B B . 119 SER CB 1 1 3 28005 2 1 119 SER H H -6.587 5.681 -3.267 1.00 . B B . 119 SER H 1 1 3 28006 2 1 119 SER HA H -7.825 5.222 -5.788 1.00 . B B . 119 SER HA 1 1 3 28007 2 1 119 SER HB2 H -5.410 4.858 -5.384 1.00 . B B . 119 SER HB2 1 1 3 28008 2 1 119 SER HB3 H -5.782 3.547 -4.265 1.00 . B B . 119 SER HB3 1 1 3 28009 2 1 119 SER HG H -5.843 3.606 -7.034 1.00 . B B . 119 SER HG 1 1 3 28010 2 1 119 SER N N -7.413 5.662 -3.796 1.00 . B B . 119 SER N 1 1 3 28011 2 1 119 SER O O -9.162 3.020 -5.488 1.00 . B B . 119 SER O 1 1 3 28012 2 1 119 SER OG O -6.133 3.161 -6.232 1.00 . B B . 119 SER OG 1 1 3 28013 2 1 120 ARG C C -11.189 2.917 -2.958 1.00 . B B . 120 ARG C 1 1 3 28014 2 1 120 ARG CA C -9.770 2.338 -2.800 1.00 . B B . 120 ARG CA 1 1 3 28015 2 1 120 ARG CB C -9.491 1.935 -1.329 1.00 . B B . 120 ARG CB 1 1 3 28016 2 1 120 ARG CD C -7.815 0.937 0.345 1.00 . B B . 120 ARG CD 1 1 3 28017 2 1 120 ARG CG C -8.175 1.168 -1.133 1.00 . B B . 120 ARG CG 1 1 3 28018 2 1 120 ARG CZ C -6.076 -0.843 0.234 1.00 . B B . 120 ARG CZ 1 1 3 28019 2 1 120 ARG H H -8.201 3.766 -2.608 1.00 . B B . 120 ARG H 1 1 3 28020 2 1 120 ARG HA H -9.692 1.451 -3.424 1.00 . B B . 120 ARG HA 1 1 3 28021 2 1 120 ARG HB2 H -9.457 2.838 -0.724 1.00 . B B . 120 ARG HB2 1 1 3 28022 2 1 120 ARG HB3 H -10.307 1.311 -0.971 1.00 . B B . 120 ARG HB3 1 1 3 28023 2 1 120 ARG HD2 H -7.878 1.878 0.879 1.00 . B B . 120 ARG HD2 1 1 3 28024 2 1 120 ARG HD3 H -8.510 0.228 0.782 1.00 . B B . 120 ARG HD3 1 1 3 28025 2 1 120 ARG HE H -5.756 1.063 0.753 1.00 . B B . 120 ARG HE 1 1 3 28026 2 1 120 ARG HG2 H -8.256 0.203 -1.621 1.00 . B B . 120 ARG HG2 1 1 3 28027 2 1 120 ARG HG3 H -7.374 1.727 -1.601 1.00 . B B . 120 ARG HG3 1 1 3 28028 2 1 120 ARG HH11 H -7.928 -1.516 -0.255 1.00 . B B . 120 ARG HH11 1 1 3 28029 2 1 120 ARG HH12 H -6.665 -2.709 -0.326 1.00 . B B . 120 ARG HH12 1 1 3 28030 2 1 120 ARG HH21 H -4.126 -0.496 0.608 1.00 . B B . 120 ARG HH21 1 1 3 28031 2 1 120 ARG HH22 H -4.518 -2.132 0.162 1.00 . B B . 120 ARG HH22 1 1 3 28032 2 1 120 ARG N N -8.753 3.305 -3.273 1.00 . B B . 120 ARG N 1 1 3 28033 2 1 120 ARG NE N -6.446 0.420 0.476 1.00 . B B . 120 ARG NE 1 1 3 28034 2 1 120 ARG NH1 N -6.964 -1.760 -0.145 1.00 . B B . 120 ARG NH1 1 1 3 28035 2 1 120 ARG NH2 N -4.807 -1.180 0.345 1.00 . B B . 120 ARG NH2 1 1 3 28036 2 1 120 ARG O O -12.150 2.162 -3.094 1.00 . B B . 120 ARG O 1 1 3 28037 2 1 121 GLY C C -12.676 5.120 -4.870 1.00 . B B . 121 GLY C 1 1 3 28038 2 1 121 GLY CA C -12.537 4.962 -3.350 1.00 . B B . 121 GLY CA 1 1 3 28039 2 1 121 GLY H H -10.517 4.803 -2.704 1.00 . B B . 121 GLY H 1 1 3 28040 2 1 121 GLY HA2 H -13.392 4.413 -2.974 1.00 . B B . 121 GLY HA2 1 1 3 28041 2 1 121 GLY HA3 H -12.532 5.944 -2.896 1.00 . B B . 121 GLY HA3 1 1 3 28042 2 1 121 GLY N N -11.296 4.266 -2.965 1.00 . B B . 121 GLY N 1 1 3 28043 2 1 121 GLY O O -13.511 5.902 -5.342 1.00 . B B . 121 GLY O 1 1 3 28044 2 1 122 THR C C -11.470 5.611 -7.752 1.00 . B B . 122 THR C 1 1 3 28045 2 1 122 THR CA C -11.780 4.260 -7.084 1.00 . B B . 122 THR CA 1 1 3 28046 2 1 122 THR CB C -13.064 3.580 -7.691 1.00 . B B . 122 THR CB 1 1 3 28047 2 1 122 THR CG2 C -13.367 2.230 -7.017 1.00 . B B . 122 THR CG2 1 1 3 28048 2 1 122 THR H H -11.165 3.840 -5.126 1.00 . B B . 122 THR H 1 1 3 28049 2 1 122 THR HA H -10.942 3.607 -7.303 1.00 . B B . 122 THR HA 1 1 3 28050 2 1 122 THR HB H -12.906 3.412 -8.736 1.00 . B B . 122 THR HB 1 1 3 28051 2 1 122 THR HG1 H -13.973 5.313 -7.868 1.00 . B B . 122 THR HG1 1 1 3 28052 2 1 122 THR HG21 H -12.475 1.621 -6.966 1.00 . B B . 122 THR HG21 1 1 3 28053 2 1 122 THR HG22 H -14.126 1.701 -7.579 1.00 . B B . 122 THR HG22 1 1 3 28054 2 1 122 THR HG23 H -13.734 2.403 -6.012 1.00 . B B . 122 THR HG23 1 1 3 28055 2 1 122 THR N N -11.824 4.362 -5.611 1.00 . B B . 122 THR N 1 1 3 28056 2 1 122 THR O O -11.906 5.887 -8.880 1.00 . B B . 122 THR O 1 1 3 28057 2 1 122 THR OG1 O -14.199 4.425 -7.563 1.00 . B B . 122 THR OG1 1 1 3 28058 2 1 123 PHE C C -8.807 7.581 -8.175 1.00 . B B . 123 PHE C 1 1 3 28059 2 1 123 PHE CA C -10.218 7.729 -7.561 1.00 . B B . 123 PHE CA 1 1 3 28060 2 1 123 PHE CB C -10.234 8.799 -6.437 1.00 . B B . 123 PHE CB 1 1 3 28061 2 1 123 PHE CD1 C -12.629 9.511 -6.811 1.00 . B B . 123 PHE CD1 1 1 3 28062 2 1 123 PHE CD2 C -11.969 8.987 -4.567 1.00 . B B . 123 PHE CD2 1 1 3 28063 2 1 123 PHE CE1 C -13.904 9.785 -6.377 1.00 . B B . 123 PHE CE1 1 1 3 28064 2 1 123 PHE CE2 C -13.251 9.265 -4.128 1.00 . B B . 123 PHE CE2 1 1 3 28065 2 1 123 PHE CG C -11.636 9.105 -5.919 1.00 . B B . 123 PHE CG 1 1 3 28066 2 1 123 PHE CZ C -14.219 9.664 -5.032 1.00 . B B . 123 PHE CZ 1 1 3 28067 2 1 123 PHE H H -10.393 6.160 -6.154 1.00 . B B . 123 PHE H 1 1 3 28068 2 1 123 PHE HA H -10.904 8.044 -8.347 1.00 . B B . 123 PHE HA 1 1 3 28069 2 1 123 PHE HB2 H -9.626 8.455 -5.607 1.00 . B B . 123 PHE HB2 1 1 3 28070 2 1 123 PHE HB3 H -9.815 9.727 -6.815 1.00 . B B . 123 PHE HB3 1 1 3 28071 2 1 123 PHE HD1 H -12.393 9.611 -7.863 1.00 . B B . 123 PHE HD1 1 1 3 28072 2 1 123 PHE HD2 H -11.214 8.673 -3.856 1.00 . B B . 123 PHE HD2 1 1 3 28073 2 1 123 PHE HE1 H -14.661 10.103 -7.092 1.00 . B B . 123 PHE HE1 1 1 3 28074 2 1 123 PHE HE2 H -13.499 9.171 -3.077 1.00 . B B . 123 PHE HE2 1 1 3 28075 2 1 123 PHE HZ H -15.226 9.881 -4.691 1.00 . B B . 123 PHE HZ 1 1 3 28076 2 1 123 PHE N N -10.683 6.439 -7.047 1.00 . B B . 123 PHE N 1 1 3 28077 2 1 123 PHE O O -8.026 6.732 -7.724 1.00 . B B . 123 PHE O 1 1 3 28078 2 1 124 PRO C C -5.973 8.815 -8.987 1.00 . B B . 124 PRO C 1 1 3 28079 2 1 124 PRO CA C -7.145 8.384 -9.901 1.00 . B B . 124 PRO CA 1 1 3 28080 2 1 124 PRO CB C -7.335 9.384 -11.081 1.00 . B B . 124 PRO CB 1 1 3 28081 2 1 124 PRO CD C -9.403 9.361 -9.891 1.00 . B B . 124 PRO CD 1 1 3 28082 2 1 124 PRO CG C -8.474 10.252 -10.664 1.00 . B B . 124 PRO CG 1 1 3 28083 2 1 124 PRO HA H -6.923 7.397 -10.300 1.00 . B B . 124 PRO HA 1 1 3 28084 2 1 124 PRO HB2 H -6.431 9.969 -11.251 1.00 . B B . 124 PRO HB2 1 1 3 28085 2 1 124 PRO HB3 H -7.593 8.848 -11.988 1.00 . B B . 124 PRO HB3 1 1 3 28086 2 1 124 PRO HD2 H -9.959 9.934 -9.155 1.00 . B B . 124 PRO HD2 1 1 3 28087 2 1 124 PRO HD3 H -10.090 8.841 -10.555 1.00 . B B . 124 PRO HD3 1 1 3 28088 2 1 124 PRO HG2 H -8.108 11.065 -10.035 1.00 . B B . 124 PRO HG2 1 1 3 28089 2 1 124 PRO HG3 H -8.981 10.657 -11.532 1.00 . B B . 124 PRO HG3 1 1 3 28090 2 1 124 PRO N N -8.478 8.396 -9.234 1.00 . B B . 124 PRO N 1 1 3 28091 2 1 124 PRO O O -6.136 9.011 -7.772 1.00 . B B . 124 PRO O 1 1 3 28092 2 1 125 GLN C C -3.596 10.601 -8.153 1.00 . B B . 125 GLN C 1 1 3 28093 2 1 125 GLN CA C -3.528 9.287 -8.964 1.00 . B B . 125 GLN CA 1 1 3 28094 2 1 125 GLN CB C -2.400 9.393 -10.034 1.00 . B B . 125 GLN CB 1 1 3 28095 2 1 125 GLN CD C -0.455 8.272 -8.824 1.00 . B B . 125 GLN CD 1 1 3 28096 2 1 125 GLN CG C -0.981 9.560 -9.445 1.00 . B B . 125 GLN CG 1 1 3 28097 2 1 125 GLN H H -4.796 8.900 -10.599 1.00 . B B . 125 GLN H 1 1 3 28098 2 1 125 GLN HA H -3.298 8.462 -8.296 1.00 . B B . 125 GLN HA 1 1 3 28099 2 1 125 GLN HB2 H -2.413 8.495 -10.647 1.00 . B B . 125 GLN HB2 1 1 3 28100 2 1 125 GLN HB3 H -2.606 10.244 -10.676 1.00 . B B . 125 GLN HB3 1 1 3 28101 2 1 125 GLN HE21 H -1.360 8.648 -7.091 1.00 . B B . 125 GLN HE21 1 1 3 28102 2 1 125 GLN HE22 H -0.458 7.178 -7.161 1.00 . B B . 125 GLN HE22 1 1 3 28103 2 1 125 GLN HG2 H -0.304 9.864 -10.237 1.00 . B B . 125 GLN HG2 1 1 3 28104 2 1 125 GLN HG3 H -1.001 10.333 -8.685 1.00 . B B . 125 GLN HG3 1 1 3 28105 2 1 125 GLN N N -4.800 8.985 -9.629 1.00 . B B . 125 GLN N 1 1 3 28106 2 1 125 GLN NE2 N -0.791 8.009 -7.565 1.00 . B B . 125 GLN NE2 1 1 3 28107 2 1 125 GLN O O -3.740 11.686 -8.732 1.00 . B B . 125 GLN O 1 1 3 28108 2 1 125 GLN OE1 O 0.217 7.501 -9.484 1.00 . B B . 125 GLN OE1 1 1 3 28109 2 1 126 LEU C C -1.951 11.614 -5.298 1.00 . B B . 126 LEU C 1 1 3 28110 2 1 126 LEU CA C -3.362 11.631 -5.903 1.00 . B B . 126 LEU CA 1 1 3 28111 2 1 126 LEU CB C -4.442 11.591 -4.783 1.00 . B B . 126 LEU CB 1 1 3 28112 2 1 126 LEU CD1 C -4.612 14.137 -4.353 1.00 . B B . 126 LEU CD1 1 1 3 28113 2 1 126 LEU CD2 C -5.339 12.489 -2.558 1.00 . B B . 126 LEU CD2 1 1 3 28114 2 1 126 LEU CG C -4.371 12.748 -3.721 1.00 . B B . 126 LEU CG 1 1 3 28115 2 1 126 LEU H H -3.527 9.582 -6.429 1.00 . B B . 126 LEU H 1 1 3 28116 2 1 126 LEU HA H -3.490 12.552 -6.477 1.00 . B B . 126 LEU HA 1 1 3 28117 2 1 126 LEU HB2 H -5.421 11.618 -5.253 1.00 . B B . 126 LEU HB2 1 1 3 28118 2 1 126 LEU HB3 H -4.350 10.644 -4.258 1.00 . B B . 126 LEU HB3 1 1 3 28119 2 1 126 LEU HD11 H -5.598 14.174 -4.802 1.00 . B B . 126 LEU HD11 1 1 3 28120 2 1 126 LEU HD12 H -3.867 14.323 -5.115 1.00 . B B . 126 LEU HD12 1 1 3 28121 2 1 126 LEU HD13 H -4.536 14.901 -3.592 1.00 . B B . 126 LEU HD13 1 1 3 28122 2 1 126 LEU HD21 H -5.097 11.543 -2.091 1.00 . B B . 126 LEU HD21 1 1 3 28123 2 1 126 LEU HD22 H -6.358 12.455 -2.924 1.00 . B B . 126 LEU HD22 1 1 3 28124 2 1 126 LEU HD23 H -5.248 13.279 -1.825 1.00 . B B . 126 LEU HD23 1 1 3 28125 2 1 126 LEU HG H -3.371 12.767 -3.305 1.00 . B B . 126 LEU HG 1 1 3 28126 2 1 126 LEU N N -3.496 10.482 -6.817 1.00 . B B . 126 LEU N 1 1 3 28127 2 1 126 LEU O O -1.663 10.823 -4.397 1.00 . B B . 126 LEU O 1 1 3 28128 2 1 127 ASN C C 0.655 13.989 -4.937 1.00 . B B . 127 ASN C 1 1 3 28129 2 1 127 ASN CA C 0.356 12.557 -5.396 1.00 . B B . 127 ASN CA 1 1 3 28130 2 1 127 ASN CB C 1.323 12.113 -6.545 1.00 . B B . 127 ASN CB 1 1 3 28131 2 1 127 ASN CG C 1.587 10.596 -6.632 1.00 . B B . 127 ASN CG 1 1 3 28132 2 1 127 ASN H H -1.353 13.045 -6.563 1.00 . B B . 127 ASN H 1 1 3 28133 2 1 127 ASN HA H 0.495 11.888 -4.546 1.00 . B B . 127 ASN HA 1 1 3 28134 2 1 127 ASN HB2 H 0.910 12.426 -7.493 1.00 . B B . 127 ASN HB2 1 1 3 28135 2 1 127 ASN HB3 H 2.281 12.606 -6.412 1.00 . B B . 127 ASN HB3 1 1 3 28136 2 1 127 ASN HD21 H -0.040 10.117 -5.582 1.00 . B B . 127 ASN HD21 1 1 3 28137 2 1 127 ASN HD22 H 0.913 8.795 -6.144 1.00 . B B . 127 ASN HD22 1 1 3 28138 2 1 127 ASN N N -1.055 12.454 -5.839 1.00 . B B . 127 ASN N 1 1 3 28139 2 1 127 ASN ND2 N 0.734 9.757 -6.055 1.00 . B B . 127 ASN ND2 1 1 3 28140 2 1 127 ASN O O 0.452 14.945 -5.693 1.00 . B B . 127 ASN O 1 1 3 28141 2 1 127 ASN OD1 O 2.592 10.180 -7.190 1.00 . B B . 127 ASN OD1 1 1 3 28142 2 1 128 LEU C C 2.967 15.705 -3.407 1.00 . B B . 128 LEU C 1 1 3 28143 2 1 128 LEU CA C 1.487 15.397 -3.072 1.00 . B B . 128 LEU CA 1 1 3 28144 2 1 128 LEU CB C 1.225 15.329 -1.524 1.00 . B B . 128 LEU CB 1 1 3 28145 2 1 128 LEU CD1 C 2.076 17.649 -0.699 1.00 . B B . 128 LEU CD1 1 1 3 28146 2 1 128 LEU CD2 C -0.353 17.354 -1.426 1.00 . B B . 128 LEU CD2 1 1 3 28147 2 1 128 LEU CG C 0.878 16.673 -0.783 1.00 . B B . 128 LEU CG 1 1 3 28148 2 1 128 LEU H H 1.216 13.304 -3.146 1.00 . B B . 128 LEU H 1 1 3 28149 2 1 128 LEU HA H 0.856 16.171 -3.503 1.00 . B B . 128 LEU HA 1 1 3 28150 2 1 128 LEU HB2 H 0.397 14.645 -1.357 1.00 . B B . 128 LEU HB2 1 1 3 28151 2 1 128 LEU HB3 H 2.098 14.895 -1.046 1.00 . B B . 128 LEU HB3 1 1 3 28152 2 1 128 LEU HD11 H 2.902 17.167 -0.194 1.00 . B B . 128 LEU HD11 1 1 3 28153 2 1 128 LEU HD12 H 1.789 18.531 -0.143 1.00 . B B . 128 LEU HD12 1 1 3 28154 2 1 128 LEU HD13 H 2.387 17.941 -1.695 1.00 . B B . 128 LEU HD13 1 1 3 28155 2 1 128 LEU HD21 H -1.198 16.677 -1.399 1.00 . B B . 128 LEU HD21 1 1 3 28156 2 1 128 LEU HD22 H -0.141 17.618 -2.455 1.00 . B B . 128 LEU HD22 1 1 3 28157 2 1 128 LEU HD23 H -0.603 18.251 -0.874 1.00 . B B . 128 LEU HD23 1 1 3 28158 2 1 128 LEU HG H 0.609 16.435 0.240 1.00 . B B . 128 LEU HG 1 1 3 28159 2 1 128 LEU N N 1.115 14.113 -3.683 1.00 . B B . 128 LEU N 1 1 3 28160 2 1 128 LEU O O 3.797 14.784 -3.490 1.00 . B B . 128 LEU O 1 1 3 28161 2 1 129 ALA C C 5.602 17.271 -2.737 1.00 . B B . 129 ALA C 1 1 3 28162 2 1 129 ALA CA C 4.616 17.505 -3.924 1.00 . B B . 129 ALA CA 1 1 3 28163 2 1 129 ALA CB C 4.521 19.003 -4.283 1.00 . B B . 129 ALA CB 1 1 3 28164 2 1 129 ALA H H 2.539 17.653 -3.551 1.00 . B B . 129 ALA H 1 1 3 28165 2 1 129 ALA HA H 4.974 16.968 -4.797 1.00 . B B . 129 ALA HA 1 1 3 28166 2 1 129 ALA HB1 H 4.180 19.566 -3.423 1.00 . B B . 129 ALA HB1 1 1 3 28167 2 1 129 ALA HB2 H 3.815 19.136 -5.094 1.00 . B B . 129 ALA HB2 1 1 3 28168 2 1 129 ALA HB3 H 5.492 19.372 -4.594 1.00 . B B . 129 ALA HB3 1 1 3 28169 2 1 129 ALA N N 3.264 17.000 -3.614 1.00 . B B . 129 ALA N 1 1 3 28170 2 1 129 ALA O O 5.195 17.374 -1.573 1.00 . B B . 129 ALA O 1 1 3 28171 2 1 130 PRO C C 8.377 18.060 -1.336 1.00 . B B . 130 PRO C 1 1 3 28172 2 1 130 PRO CA C 7.922 16.727 -1.954 1.00 . B B . 130 PRO CA 1 1 3 28173 2 1 130 PRO CB C 9.095 15.990 -2.678 1.00 . B B . 130 PRO CB 1 1 3 28174 2 1 130 PRO CD C 7.521 16.773 -4.347 1.00 . B B . 130 PRO CD 1 1 3 28175 2 1 130 PRO CG C 8.644 15.790 -4.102 1.00 . B B . 130 PRO CG 1 1 3 28176 2 1 130 PRO HA H 7.525 16.094 -1.163 1.00 . B B . 130 PRO HA 1 1 3 28177 2 1 130 PRO HB2 H 10.006 16.587 -2.641 1.00 . B B . 130 PRO HB2 1 1 3 28178 2 1 130 PRO HB3 H 9.281 15.031 -2.210 1.00 . B B . 130 PRO HB3 1 1 3 28179 2 1 130 PRO HD2 H 7.907 17.721 -4.713 1.00 . B B . 130 PRO HD2 1 1 3 28180 2 1 130 PRO HD3 H 6.804 16.368 -5.053 1.00 . B B . 130 PRO HD3 1 1 3 28181 2 1 130 PRO HG2 H 9.470 15.979 -4.783 1.00 . B B . 130 PRO HG2 1 1 3 28182 2 1 130 PRO HG3 H 8.282 14.777 -4.243 1.00 . B B . 130 PRO HG3 1 1 3 28183 2 1 130 PRO N N 6.914 16.942 -3.011 1.00 . B B . 130 PRO N 1 1 3 28184 2 1 130 PRO O O 9.303 18.715 -1.842 1.00 . B B . 130 PRO O 1 1 3 28185 2 1 131 VAL C C 8.979 19.355 1.601 1.00 . B B . 131 VAL C 1 1 3 28186 2 1 131 VAL CA C 8.017 19.705 0.456 1.00 . B B . 131 VAL CA 1 1 3 28187 2 1 131 VAL CB C 6.741 20.420 1.029 1.00 . B B . 131 VAL CB 1 1 3 28188 2 1 131 VAL CG1 C 7.115 21.779 1.674 1.00 . B B . 131 VAL CG1 1 1 3 28189 2 1 131 VAL CG2 C 5.650 20.574 -0.064 1.00 . B B . 131 VAL CG2 1 1 3 28190 2 1 131 VAL H H 6.911 17.952 0.023 1.00 . B B . 131 VAL H 1 1 3 28191 2 1 131 VAL HA H 8.512 20.392 -0.232 1.00 . B B . 131 VAL HA 1 1 3 28192 2 1 131 VAL HB H 6.329 19.791 1.817 1.00 . B B . 131 VAL HB 1 1 3 28193 2 1 131 VAL HG11 H 6.230 22.242 2.090 1.00 . B B . 131 VAL HG11 1 1 3 28194 2 1 131 VAL HG12 H 7.543 22.437 0.928 1.00 . B B . 131 VAL HG12 1 1 3 28195 2 1 131 VAL HG13 H 7.838 21.621 2.465 1.00 . B B . 131 VAL HG13 1 1 3 28196 2 1 131 VAL HG21 H 5.316 19.592 -0.382 1.00 . B B . 131 VAL HG21 1 1 3 28197 2 1 131 VAL HG22 H 6.058 21.096 -0.919 1.00 . B B . 131 VAL HG22 1 1 3 28198 2 1 131 VAL HG23 H 4.807 21.128 0.327 1.00 . B B . 131 VAL HG23 1 1 3 28199 2 1 131 VAL N N 7.680 18.481 -0.274 1.00 . B B . 131 VAL N 1 1 3 28200 2 1 131 VAL O O 8.594 18.673 2.561 1.00 . B B . 131 VAL O 1 1 3 28201 2 1 132 ASN C C 11.285 20.811 3.440 1.00 . B B . 132 ASN C 1 1 3 28202 2 1 132 ASN CA C 11.273 19.598 2.490 1.00 . B B . 132 ASN CA 1 1 3 28203 2 1 132 ASN CB C 12.660 19.378 1.810 1.00 . B B . 132 ASN CB 1 1 3 28204 2 1 132 ASN CG C 13.764 18.882 2.766 1.00 . B B . 132 ASN CG 1 1 3 28205 2 1 132 ASN H H 10.469 20.307 0.664 1.00 . B B . 132 ASN H 1 1 3 28206 2 1 132 ASN HA H 11.020 18.704 3.061 1.00 . B B . 132 ASN HA 1 1 3 28207 2 1 132 ASN HB2 H 12.545 18.645 1.020 1.00 . B B . 132 ASN HB2 1 1 3 28208 2 1 132 ASN HB3 H 12.990 20.312 1.369 1.00 . B B . 132 ASN HB3 1 1 3 28209 2 1 132 ASN HD21 H 14.731 18.020 1.264 1.00 . B B . 132 ASN HD21 1 1 3 28210 2 1 132 ASN HD22 H 15.461 17.857 2.818 1.00 . B B . 132 ASN HD22 1 1 3 28211 2 1 132 ASN N N 10.234 19.810 1.474 1.00 . B B . 132 ASN N 1 1 3 28212 2 1 132 ASN ND2 N 14.749 18.185 2.225 1.00 . B B . 132 ASN ND2 1 1 3 28213 2 1 132 ASN O O 11.949 21.812 3.170 1.00 . B B . 132 ASN O 1 1 3 28214 2 1 132 ASN OD1 O 13.748 19.141 3.966 1.00 . B B . 132 ASN OD1 1 1 3 28215 2 1 133 PHE C C 11.743 22.030 6.266 1.00 . B B . 133 PHE C 1 1 3 28216 2 1 133 PHE CA C 10.393 21.774 5.560 1.00 . B B . 133 PHE CA 1 1 3 28217 2 1 133 PHE CB C 9.312 21.388 6.606 1.00 . B B . 133 PHE CB 1 1 3 28218 2 1 133 PHE CD1 C 7.050 22.312 5.874 1.00 . B B . 133 PHE CD1 1 1 3 28219 2 1 133 PHE CD2 C 7.433 19.959 5.627 1.00 . B B . 133 PHE CD2 1 1 3 28220 2 1 133 PHE CE1 C 5.778 22.157 5.352 1.00 . B B . 133 PHE CE1 1 1 3 28221 2 1 133 PHE CE2 C 6.161 19.806 5.104 1.00 . B B . 133 PHE CE2 1 1 3 28222 2 1 133 PHE CG C 7.904 21.215 6.023 1.00 . B B . 133 PHE CG 1 1 3 28223 2 1 133 PHE CZ C 5.333 20.906 4.968 1.00 . B B . 133 PHE CZ 1 1 3 28224 2 1 133 PHE H H 10.009 19.879 4.668 1.00 . B B . 133 PHE H 1 1 3 28225 2 1 133 PHE HA H 10.084 22.685 5.054 1.00 . B B . 133 PHE HA 1 1 3 28226 2 1 133 PHE HB2 H 9.597 20.454 7.082 1.00 . B B . 133 PHE HB2 1 1 3 28227 2 1 133 PHE HB3 H 9.264 22.159 7.370 1.00 . B B . 133 PHE HB3 1 1 3 28228 2 1 133 PHE HD1 H 7.390 23.297 6.173 1.00 . B B . 133 PHE HD1 1 1 3 28229 2 1 133 PHE HD2 H 8.076 19.092 5.732 1.00 . B B . 133 PHE HD2 1 1 3 28230 2 1 133 PHE HE1 H 5.129 23.017 5.245 1.00 . B B . 133 PHE HE1 1 1 3 28231 2 1 133 PHE HE2 H 5.811 18.826 4.804 1.00 . B B . 133 PHE HE2 1 1 3 28232 2 1 133 PHE HZ H 4.337 20.786 4.559 1.00 . B B . 133 PHE HZ 1 1 3 28233 2 1 133 PHE N N 10.514 20.709 4.535 1.00 . B B . 133 PHE N 1 1 3 28234 2 1 133 PHE O O 12.029 23.156 6.694 1.00 . B B . 133 PHE O 1 1 3 28235 2 1 134 ASP C C 14.869 21.904 6.189 1.00 . B B . 134 ASP C 1 1 3 28236 2 1 134 ASP CA C 13.898 21.008 6.988 1.00 . B B . 134 ASP CA 1 1 3 28237 2 1 134 ASP CB C 14.458 19.567 7.128 1.00 . B B . 134 ASP CB 1 1 3 28238 2 1 134 ASP CG C 15.685 19.496 8.050 1.00 . B B . 134 ASP CG 1 1 3 28239 2 1 134 ASP H H 12.269 20.117 5.961 1.00 . B B . 134 ASP H 1 1 3 28240 2 1 134 ASP HA H 13.766 21.432 7.980 1.00 . B B . 134 ASP HA 1 1 3 28241 2 1 134 ASP HB2 H 13.682 18.924 7.538 1.00 . B B . 134 ASP HB2 1 1 3 28242 2 1 134 ASP HB3 H 14.728 19.187 6.147 1.00 . B B . 134 ASP HB3 1 1 3 28243 2 1 134 ASP N N 12.568 20.967 6.348 1.00 . B B . 134 ASP N 1 1 3 28244 2 1 134 ASP O O 15.684 22.638 6.772 1.00 . B B . 134 ASP O 1 1 3 28245 2 1 134 ASP OD1 O 15.492 19.458 9.287 1.00 . B B . 134 ASP OD1 1 1 3 28246 2 1 134 ASP OD2 O 16.839 19.503 7.560 1.00 . B B . 134 ASP OD2 1 1 3 28247 2 1 135 ALA C C 15.172 24.168 4.071 1.00 . B B . 135 ALA C 1 1 3 28248 2 1 135 ALA CA C 15.509 22.675 3.910 1.00 . B B . 135 ALA CA 1 1 3 28249 2 1 135 ALA CB C 15.238 22.230 2.466 1.00 . B B . 135 ALA CB 1 1 3 28250 2 1 135 ALA H H 14.077 21.217 4.480 1.00 . B B . 135 ALA H 1 1 3 28251 2 1 135 ALA HA H 16.567 22.521 4.121 1.00 . B B . 135 ALA HA 1 1 3 28252 2 1 135 ALA HB1 H 15.505 21.188 2.349 1.00 . B B . 135 ALA HB1 1 1 3 28253 2 1 135 ALA HB2 H 15.820 22.826 1.778 1.00 . B B . 135 ALA HB2 1 1 3 28254 2 1 135 ALA HB3 H 14.185 22.351 2.240 1.00 . B B . 135 ALA HB3 1 1 3 28255 2 1 135 ALA N N 14.733 21.848 4.850 1.00 . B B . 135 ALA N 1 1 3 28256 2 1 135 ALA O O 16.037 25.034 3.930 1.00 . B B . 135 ALA O 1 1 3 28257 2 1 136 LEU C C 13.848 26.338 5.988 1.00 . B B . 136 LEU C 1 1 3 28258 2 1 136 LEU CA C 13.420 25.832 4.588 1.00 . B B . 136 LEU CA 1 1 3 28259 2 1 136 LEU CB C 11.874 25.925 4.379 1.00 . B B . 136 LEU CB 1 1 3 28260 2 1 136 LEU CD1 C 11.743 24.722 2.080 1.00 . B B . 136 LEU CD1 1 1 3 28261 2 1 136 LEU CD2 C 9.839 26.245 2.819 1.00 . B B . 136 LEU CD2 1 1 3 28262 2 1 136 LEU CG C 11.366 25.981 2.886 1.00 . B B . 136 LEU CG 1 1 3 28263 2 1 136 LEU H H 13.255 23.714 4.438 1.00 . B B . 136 LEU H 1 1 3 28264 2 1 136 LEU HA H 13.903 26.463 3.845 1.00 . B B . 136 LEU HA 1 1 3 28265 2 1 136 LEU HB2 H 11.414 25.069 4.865 1.00 . B B . 136 LEU HB2 1 1 3 28266 2 1 136 LEU HB3 H 11.518 26.820 4.883 1.00 . B B . 136 LEU HB3 1 1 3 28267 2 1 136 LEU HD11 H 11.281 23.848 2.521 1.00 . B B . 136 LEU HD11 1 1 3 28268 2 1 136 LEU HD12 H 12.818 24.597 2.089 1.00 . B B . 136 LEU HD12 1 1 3 28269 2 1 136 LEU HD13 H 11.409 24.827 1.055 1.00 . B B . 136 LEU HD13 1 1 3 28270 2 1 136 LEU HD21 H 9.613 27.181 3.312 1.00 . B B . 136 LEU HD21 1 1 3 28271 2 1 136 LEU HD22 H 9.301 25.444 3.311 1.00 . B B . 136 LEU HD22 1 1 3 28272 2 1 136 LEU HD23 H 9.522 26.305 1.784 1.00 . B B . 136 LEU HD23 1 1 3 28273 2 1 136 LEU HG H 11.851 26.815 2.396 1.00 . B B . 136 LEU HG 1 1 3 28274 2 1 136 LEU N N 13.898 24.454 4.366 1.00 . B B . 136 LEU N 1 1 3 28275 2 1 136 LEU O O 14.021 27.548 6.186 1.00 . B B . 136 LEU O 1 1 3 28276 2 1 137 PHE C C 16.034 26.085 8.318 1.00 . B B . 137 PHE C 1 1 3 28277 2 1 137 PHE CA C 14.527 25.724 8.307 1.00 . B B . 137 PHE CA 1 1 3 28278 2 1 137 PHE CB C 14.230 24.557 9.295 1.00 . B B . 137 PHE CB 1 1 3 28279 2 1 137 PHE CD1 C 15.381 24.893 11.569 1.00 . B B . 137 PHE CD1 1 1 3 28280 2 1 137 PHE CD2 C 13.087 25.500 11.359 1.00 . B B . 137 PHE CD2 1 1 3 28281 2 1 137 PHE CE1 C 15.371 25.300 12.892 1.00 . B B . 137 PHE CE1 1 1 3 28282 2 1 137 PHE CE2 C 13.074 25.905 12.681 1.00 . B B . 137 PHE CE2 1 1 3 28283 2 1 137 PHE CG C 14.236 24.984 10.775 1.00 . B B . 137 PHE CG 1 1 3 28284 2 1 137 PHE CZ C 14.215 25.806 13.448 1.00 . B B . 137 PHE CZ 1 1 3 28285 2 1 137 PHE H H 13.880 24.458 6.718 1.00 . B B . 137 PHE H 1 1 3 28286 2 1 137 PHE HA H 13.970 26.601 8.633 1.00 . B B . 137 PHE HA 1 1 3 28287 2 1 137 PHE HB2 H 13.251 24.145 9.069 1.00 . B B . 137 PHE HB2 1 1 3 28288 2 1 137 PHE HB3 H 14.969 23.772 9.163 1.00 . B B . 137 PHE HB3 1 1 3 28289 2 1 137 PHE HD1 H 16.294 24.495 11.141 1.00 . B B . 137 PHE HD1 1 1 3 28290 2 1 137 PHE HD2 H 12.181 25.587 10.762 1.00 . B B . 137 PHE HD2 1 1 3 28291 2 1 137 PHE HE1 H 16.271 25.221 13.491 1.00 . B B . 137 PHE HE1 1 1 3 28292 2 1 137 PHE HE2 H 12.163 26.304 13.118 1.00 . B B . 137 PHE HE2 1 1 3 28293 2 1 137 PHE HZ H 14.205 26.126 14.482 1.00 . B B . 137 PHE HZ 1 1 3 28294 2 1 137 PHE N N 14.060 25.397 6.938 1.00 . B B . 137 PHE N 1 1 3 28295 2 1 137 PHE O O 16.520 26.694 9.278 1.00 . B B . 137 PHE O 1 1 3 28296 2 1 138 MET C C 18.364 27.627 7.058 1.00 . B B . 138 MET C 1 1 3 28297 2 1 138 MET CA C 18.188 26.089 7.052 1.00 . B B . 138 MET CA 1 1 3 28298 2 1 138 MET CB C 18.752 25.510 5.720 1.00 . B B . 138 MET CB 1 1 3 28299 2 1 138 MET CE C 18.923 24.152 2.803 1.00 . B B . 138 MET CE 1 1 3 28300 2 1 138 MET CG C 18.819 23.978 5.640 1.00 . B B . 138 MET CG 1 1 3 28301 2 1 138 MET H H 16.327 25.163 6.548 1.00 . B B . 138 MET H 1 1 3 28302 2 1 138 MET HA H 18.750 25.672 7.883 1.00 . B B . 138 MET HA 1 1 3 28303 2 1 138 MET HB2 H 18.128 25.853 4.903 1.00 . B B . 138 MET HB2 1 1 3 28304 2 1 138 MET HB3 H 19.750 25.896 5.565 1.00 . B B . 138 MET HB3 1 1 3 28305 2 1 138 MET HE1 H 19.432 23.880 1.890 1.00 . B B . 138 MET HE1 1 1 3 28306 2 1 138 MET HE2 H 18.934 25.227 2.914 1.00 . B B . 138 MET HE2 1 1 3 28307 2 1 138 MET HE3 H 17.900 23.805 2.758 1.00 . B B . 138 MET HE3 1 1 3 28308 2 1 138 MET HG2 H 19.303 23.601 6.534 1.00 . B B . 138 MET HG2 1 1 3 28309 2 1 138 MET HG3 H 17.813 23.578 5.588 1.00 . B B . 138 MET HG3 1 1 3 28310 2 1 138 MET N N 16.762 25.711 7.237 1.00 . B B . 138 MET N 1 1 3 28311 2 1 138 MET O O 19.401 28.150 7.480 1.00 . B B . 138 MET O 1 1 3 28312 2 1 138 MET SD S 19.757 23.388 4.198 1.00 . B B . 138 MET SD 1 1 3 28313 2 1 139 ASN C C 17.045 30.484 7.860 1.00 . B B . 139 ASN C 1 1 3 28314 2 1 139 ASN CA C 17.280 29.803 6.499 1.00 . B B . 139 ASN CA 1 1 3 28315 2 1 139 ASN CB C 16.193 30.214 5.482 1.00 . B B . 139 ASN CB 1 1 3 28316 2 1 139 ASN CG C 16.480 29.671 4.085 1.00 . B B . 139 ASN CG 1 1 3 28317 2 1 139 ASN H H 16.508 27.832 6.344 1.00 . B B . 139 ASN H 1 1 3 28318 2 1 139 ASN HA H 18.247 30.127 6.123 1.00 . B B . 139 ASN HA 1 1 3 28319 2 1 139 ASN HB2 H 15.229 29.838 5.809 1.00 . B B . 139 ASN HB2 1 1 3 28320 2 1 139 ASN HB3 H 16.141 31.297 5.424 1.00 . B B . 139 ASN HB3 1 1 3 28321 2 1 139 ASN HD21 H 15.607 27.943 4.537 1.00 . B B . 139 ASN HD21 1 1 3 28322 2 1 139 ASN HD22 H 16.235 28.068 2.936 1.00 . B B . 139 ASN HD22 1 1 3 28323 2 1 139 ASN N N 17.311 28.329 6.611 1.00 . B B . 139 ASN N 1 1 3 28324 2 1 139 ASN ND2 N 16.067 28.435 3.827 1.00 . B B . 139 ASN ND2 1 1 3 28325 2 1 139 ASN O O 17.079 31.713 7.954 1.00 . B B . 139 ASN O 1 1 3 28326 2 1 139 ASN OD1 O 17.105 30.341 3.260 1.00 . B B . 139 ASN OD1 1 1 3 28327 2 1 140 TYR C C 18.221 29.984 10.873 1.00 . B B . 140 TYR C 1 1 3 28328 2 1 140 TYR CA C 16.801 30.156 10.299 1.00 . B B . 140 TYR CA 1 1 3 28329 2 1 140 TYR CB C 15.770 29.393 11.181 1.00 . B B . 140 TYR CB 1 1 3 28330 2 1 140 TYR CD1 C 14.987 31.124 12.894 1.00 . B B . 140 TYR CD1 1 1 3 28331 2 1 140 TYR CD2 C 16.305 29.295 13.696 1.00 . B B . 140 TYR CD2 1 1 3 28332 2 1 140 TYR CE1 C 14.919 31.638 14.171 1.00 . B B . 140 TYR CE1 1 1 3 28333 2 1 140 TYR CE2 C 16.236 29.812 14.976 1.00 . B B . 140 TYR CE2 1 1 3 28334 2 1 140 TYR CG C 15.679 29.938 12.619 1.00 . B B . 140 TYR CG 1 1 3 28335 2 1 140 TYR CZ C 15.542 30.980 15.208 1.00 . B B . 140 TYR CZ 1 1 3 28336 2 1 140 TYR H H 16.532 28.752 8.728 1.00 . B B . 140 TYR H 1 1 3 28337 2 1 140 TYR HA H 16.550 31.216 10.306 1.00 . B B . 140 TYR HA 1 1 3 28338 2 1 140 TYR HB2 H 14.788 29.476 10.729 1.00 . B B . 140 TYR HB2 1 1 3 28339 2 1 140 TYR HB3 H 16.041 28.341 11.229 1.00 . B B . 140 TYR HB3 1 1 3 28340 2 1 140 TYR HD1 H 14.491 31.641 12.085 1.00 . B B . 140 TYR HD1 1 1 3 28341 2 1 140 TYR HD2 H 16.850 28.376 13.517 1.00 . B B . 140 TYR HD2 1 1 3 28342 2 1 140 TYR HE1 H 14.377 32.558 14.357 1.00 . B B . 140 TYR HE1 1 1 3 28343 2 1 140 TYR HE2 H 16.728 29.296 15.795 1.00 . B B . 140 TYR HE2 1 1 3 28344 2 1 140 TYR HH H 16.374 31.590 16.837 1.00 . B B . 140 TYR HH 1 1 3 28345 2 1 140 TYR N N 16.770 29.684 8.903 1.00 . B B . 140 TYR N 1 1 3 28346 2 1 140 TYR O O 18.661 30.771 11.709 1.00 . B B . 140 TYR O 1 1 3 28347 2 1 140 TYR OH O 15.478 31.501 16.482 1.00 . B B . 140 TYR OH 1 1 3 28348 2 1 141 LEU C C 21.412 29.290 10.188 1.00 . B B . 141 LEU C 1 1 3 28349 2 1 141 LEU CA C 20.264 28.551 10.916 1.00 . B B . 141 LEU CA 1 1 3 28350 2 1 141 LEU CB C 20.421 27.010 10.771 1.00 . B B . 141 LEU CB 1 1 3 28351 2 1 141 LEU CD1 C 19.541 24.633 11.187 1.00 . B B . 141 LEU CD1 1 1 3 28352 2 1 141 LEU CD2 C 19.126 26.459 12.932 1.00 . B B . 141 LEU CD2 1 1 3 28353 2 1 141 LEU CG C 19.293 26.140 11.424 1.00 . B B . 141 LEU CG 1 1 3 28354 2 1 141 LEU H H 18.551 28.425 9.656 1.00 . B B . 141 LEU H 1 1 3 28355 2 1 141 LEU HA H 20.307 28.808 11.970 1.00 . B B . 141 LEU HA 1 1 3 28356 2 1 141 LEU HB2 H 20.458 26.772 9.711 1.00 . B B . 141 LEU HB2 1 1 3 28357 2 1 141 LEU HB3 H 21.370 26.722 11.213 1.00 . B B . 141 LEU HB3 1 1 3 28358 2 1 141 LEU HD11 H 20.479 24.334 11.638 1.00 . B B . 141 LEU HD11 1 1 3 28359 2 1 141 LEU HD12 H 19.577 24.437 10.124 1.00 . B B . 141 LEU HD12 1 1 3 28360 2 1 141 LEU HD13 H 18.733 24.059 11.622 1.00 . B B . 141 LEU HD13 1 1 3 28361 2 1 141 LEU HD21 H 18.343 25.840 13.350 1.00 . B B . 141 LEU HD21 1 1 3 28362 2 1 141 LEU HD22 H 18.851 27.499 13.050 1.00 . B B . 141 LEU HD22 1 1 3 28363 2 1 141 LEU HD23 H 20.054 26.271 13.458 1.00 . B B . 141 LEU HD23 1 1 3 28364 2 1 141 LEU HG H 18.354 26.382 10.939 1.00 . B B . 141 LEU HG 1 1 3 28365 2 1 141 LEU N N 18.932 28.945 10.395 1.00 . B B . 141 LEU N 1 1 3 28366 2 1 141 LEU O O 22.594 29.003 10.425 1.00 . B B . 141 LEU O 1 1 3 28367 2 1 142 GLN C C 22.847 31.966 9.439 1.00 . B B . 142 GLN C 1 1 3 28368 2 1 142 GLN CA C 21.982 31.053 8.524 1.00 . B B . 142 GLN CA 1 1 3 28369 2 1 142 GLN CB C 21.185 31.868 7.448 1.00 . B B . 142 GLN CB 1 1 3 28370 2 1 142 GLN CD C 20.417 34.320 7.986 1.00 . B B . 142 GLN CD 1 1 3 28371 2 1 142 GLN CG C 20.070 32.819 8.008 1.00 . B B . 142 GLN CG 1 1 3 28372 2 1 142 GLN H H 20.085 30.403 9.189 1.00 . B B . 142 GLN H 1 1 3 28373 2 1 142 GLN HA H 22.643 30.361 8.004 1.00 . B B . 142 GLN HA 1 1 3 28374 2 1 142 GLN HB2 H 21.888 32.459 6.870 1.00 . B B . 142 GLN HB2 1 1 3 28375 2 1 142 GLN HB3 H 20.716 31.159 6.772 1.00 . B B . 142 GLN HB3 1 1 3 28376 2 1 142 GLN HE21 H 18.499 34.813 8.016 1.00 . B B . 142 GLN HE21 1 1 3 28377 2 1 142 GLN HE22 H 19.616 36.130 7.983 1.00 . B B . 142 GLN HE22 1 1 3 28378 2 1 142 GLN HG2 H 19.167 32.675 7.424 1.00 . B B . 142 GLN HG2 1 1 3 28379 2 1 142 GLN HG3 H 19.859 32.541 9.035 1.00 . B B . 142 GLN HG3 1 1 3 28380 2 1 142 GLN N N 21.041 30.244 9.315 1.00 . B B . 142 GLN N 1 1 3 28381 2 1 142 GLN NE2 N 19.412 35.173 7.993 1.00 . B B . 142 GLN NE2 1 1 3 28382 2 1 142 GLN O O 22.363 32.946 10.000 1.00 . B B . 142 GLN O 1 1 3 28383 2 1 142 GLN OE1 O 21.578 34.710 8.003 1.00 . B B . 142 GLN OE1 1 1 3 28384 2 1 143 GLN C C 26.461 32.151 9.574 1.00 . B B . 143 GLN C 1 1 3 28385 2 1 143 GLN CA C 25.133 32.414 10.301 1.00 . B B . 143 GLN CA 1 1 3 28386 2 1 143 GLN CB C 25.229 32.176 11.854 1.00 . B B . 143 GLN CB 1 1 3 28387 2 1 143 GLN CD C 23.821 34.135 12.920 1.00 . B B . 143 GLN CD 1 1 3 28388 2 1 143 GLN CG C 24.008 32.612 12.718 1.00 . B B . 143 GLN CG 1 1 3 28389 2 1 143 GLN H H 24.372 30.675 9.351 1.00 . B B . 143 GLN H 1 1 3 28390 2 1 143 GLN HA H 24.868 33.459 10.127 1.00 . B B . 143 GLN HA 1 1 3 28391 2 1 143 GLN HB2 H 25.382 31.115 12.020 1.00 . B B . 143 GLN HB2 1 1 3 28392 2 1 143 GLN HB3 H 26.103 32.701 12.227 1.00 . B B . 143 GLN HB3 1 1 3 28393 2 1 143 GLN HE21 H 24.345 34.592 11.053 1.00 . B B . 143 GLN HE21 1 1 3 28394 2 1 143 GLN HE22 H 23.925 35.919 12.060 1.00 . B B . 143 GLN HE22 1 1 3 28395 2 1 143 GLN HG2 H 23.112 32.233 12.247 1.00 . B B . 143 GLN HG2 1 1 3 28396 2 1 143 GLN HG3 H 24.105 32.148 13.694 1.00 . B B . 143 GLN HG3 1 1 3 28397 2 1 143 GLN N N 24.109 31.572 9.651 1.00 . B B . 143 GLN N 1 1 3 28398 2 1 143 GLN NE2 N 24.055 34.961 11.907 1.00 . B B . 143 GLN NE2 1 1 3 28399 2 1 143 GLN O O 26.680 32.708 8.496 1.00 . B B . 143 GLN O 1 1 3 28400 2 1 143 GLN OE1 O 23.389 34.569 13.991 1.00 . B B . 143 GLN OE1 1 1 3 28401 2 1 144 GLN C C 28.809 29.365 10.228 1.00 . B B . 144 GLN C 1 1 3 28402 2 1 144 GLN CA C 28.526 30.706 9.529 1.00 . B B . 144 GLN CA 1 1 3 28403 2 1 144 GLN CB C 29.763 31.667 9.679 1.00 . B B . 144 GLN CB 1 1 3 28404 2 1 144 GLN CD C 30.875 33.926 9.053 1.00 . B B . 144 GLN CD 1 1 3 28405 2 1 144 GLN CG C 29.736 32.937 8.793 1.00 . B B . 144 GLN CG 1 1 3 28406 2 1 144 GLN H H 27.064 30.913 11.025 1.00 . B B . 144 GLN H 1 1 3 28407 2 1 144 GLN HA H 28.330 30.516 8.475 1.00 . B B . 144 GLN HA 1 1 3 28408 2 1 144 GLN HB2 H 29.828 31.982 10.713 1.00 . B B . 144 GLN HB2 1 1 3 28409 2 1 144 GLN HB3 H 30.666 31.112 9.437 1.00 . B B . 144 GLN HB3 1 1 3 28410 2 1 144 GLN HE21 H 29.722 35.451 8.503 1.00 . B B . 144 GLN HE21 1 1 3 28411 2 1 144 GLN HE22 H 31.337 35.855 8.972 1.00 . B B . 144 GLN HE22 1 1 3 28412 2 1 144 GLN HG2 H 29.789 32.637 7.755 1.00 . B B . 144 GLN HG2 1 1 3 28413 2 1 144 GLN HG3 H 28.791 33.446 8.959 1.00 . B B . 144 GLN HG3 1 1 3 28414 2 1 144 GLN N N 27.293 31.251 10.137 1.00 . B B . 144 GLN N 1 1 3 28415 2 1 144 GLN NE2 N 30.619 35.207 8.821 1.00 . B B . 144 GLN NE2 1 1 3 28416 2 1 144 GLN O O 28.344 29.143 11.360 1.00 . B B . 144 GLN O 1 1 3 28417 2 1 144 GLN OE1 O 31.979 33.547 9.441 1.00 . B B . 144 GLN OE1 1 1 3 28418 2 1 145 ALA C C 31.163 26.595 9.429 1.00 . B B . 145 ALA C 1 1 3 28419 2 1 145 ALA CA C 29.925 27.159 10.138 1.00 . B B . 145 ALA CA 1 1 3 28420 2 1 145 ALA CB C 28.728 26.191 10.047 1.00 . B B . 145 ALA CB 1 1 3 28421 2 1 145 ALA H H 29.890 28.708 8.678 1.00 . B B . 145 ALA H 1 1 3 28422 2 1 145 ALA HA H 30.170 27.300 11.191 1.00 . B B . 145 ALA HA 1 1 3 28423 2 1 145 ALA HB1 H 27.884 26.603 10.588 1.00 . B B . 145 ALA HB1 1 1 3 28424 2 1 145 ALA HB2 H 28.992 25.234 10.478 1.00 . B B . 145 ALA HB2 1 1 3 28425 2 1 145 ALA HB3 H 28.449 26.051 9.009 1.00 . B B . 145 ALA HB3 1 1 3 28426 2 1 145 ALA N N 29.563 28.477 9.572 1.00 . B B . 145 ALA N 1 1 3 28427 2 1 145 ALA O O 31.690 27.220 8.509 1.00 . B B . 145 ALA O 1 1 3 28428 2 1 146 GLY C C 33.088 23.419 9.867 1.00 . B B . 146 GLY C 1 1 3 28429 2 1 146 GLY CA C 32.809 24.785 9.271 1.00 . B B . 146 GLY CA 1 1 3 28430 2 1 146 GLY H H 31.197 24.991 10.637 1.00 . B B . 146 GLY H 1 1 3 28431 2 1 146 GLY HA2 H 32.641 24.671 8.206 1.00 . B B . 146 GLY HA2 1 1 3 28432 2 1 146 GLY HA3 H 33.674 25.421 9.420 1.00 . B B . 146 GLY HA3 1 1 3 28433 2 1 146 GLY N N 31.639 25.423 9.875 1.00 . B B . 146 GLY N 1 1 3 28434 2 1 146 GLY O O 34.190 23.157 10.366 1.00 . B B . 146 GLY O 1 1 3 28435 2 1 147 GLU C C 32.917 20.294 9.242 1.00 . B B . 147 GLU C 1 1 3 28436 2 1 147 GLU CA C 32.198 21.156 10.295 1.00 . B B . 147 GLU CA 1 1 3 28437 2 1 147 GLU CB C 30.811 20.553 10.622 1.00 . B B . 147 GLU CB 1 1 3 28438 2 1 147 GLU CD C 28.791 20.521 12.202 1.00 . B B . 147 GLU CD 1 1 3 28439 2 1 147 GLU CG C 30.044 21.284 11.742 1.00 . B B . 147 GLU CG 1 1 3 28440 2 1 147 GLU H H 31.213 22.836 9.459 1.00 . B B . 147 GLU H 1 1 3 28441 2 1 147 GLU HA H 32.797 21.166 11.207 1.00 . B B . 147 GLU HA 1 1 3 28442 2 1 147 GLU HB2 H 30.199 20.569 9.724 1.00 . B B . 147 GLU HB2 1 1 3 28443 2 1 147 GLU HB3 H 30.947 19.517 10.927 1.00 . B B . 147 GLU HB3 1 1 3 28444 2 1 147 GLU HG2 H 30.705 21.406 12.594 1.00 . B B . 147 GLU HG2 1 1 3 28445 2 1 147 GLU HG3 H 29.754 22.267 11.382 1.00 . B B . 147 GLU HG3 1 1 3 28446 2 1 147 GLU N N 32.071 22.544 9.823 1.00 . B B . 147 GLU N 1 1 3 28447 2 1 147 GLU O O 32.756 20.518 8.029 1.00 . B B . 147 GLU O 1 1 3 28448 2 1 147 GLU OE1 O 28.956 19.486 12.885 1.00 . B B . 147 GLU OE1 1 1 3 28449 2 1 147 GLU OE2 O 27.658 20.941 11.879 1.00 . B B . 147 GLU OE2 1 1 3 28450 2 1 148 GLY C C 33.495 17.474 8.085 1.00 . B B . 148 GLY C 1 1 3 28451 2 1 148 GLY CA C 34.430 18.388 8.876 1.00 . B B . 148 GLY CA 1 1 3 28452 2 1 148 GLY H H 33.788 19.230 10.702 1.00 . B B . 148 GLY H 1 1 3 28453 2 1 148 GLY HA2 H 35.057 18.951 8.194 1.00 . B B . 148 GLY HA2 1 1 3 28454 2 1 148 GLY HA3 H 35.068 17.773 9.498 1.00 . B B . 148 GLY HA3 1 1 3 28455 2 1 148 GLY N N 33.705 19.318 9.733 1.00 . B B . 148 GLY N 1 1 3 28456 2 1 148 GLY O O 32.532 16.939 8.642 1.00 . B B . 148 GLY O 1 1 3 28457 2 1 149 THR C C 33.341 14.992 6.111 1.00 . B B . 149 THR C 1 1 3 28458 2 1 149 THR CA C 32.998 16.478 5.873 1.00 . B B . 149 THR CA 1 1 3 28459 2 1 149 THR CB C 33.295 16.902 4.390 1.00 . B B . 149 THR CB 1 1 3 28460 2 1 149 THR CG2 C 32.436 16.144 3.355 1.00 . B B . 149 THR CG2 1 1 3 28461 2 1 149 THR H H 34.564 17.789 6.428 1.00 . B B . 149 THR H 1 1 3 28462 2 1 149 THR HA H 31.940 16.642 6.073 1.00 . B B . 149 THR HA 1 1 3 28463 2 1 149 THR HB H 34.345 16.709 4.181 1.00 . B B . 149 THR HB 1 1 3 28464 2 1 149 THR HG1 H 32.731 18.672 5.083 1.00 . B B . 149 THR HG1 1 1 3 28465 2 1 149 THR HG21 H 32.675 16.490 2.357 1.00 . B B . 149 THR HG21 1 1 3 28466 2 1 149 THR HG22 H 31.388 16.320 3.552 1.00 . B B . 149 THR HG22 1 1 3 28467 2 1 149 THR HG23 H 32.639 15.080 3.420 1.00 . B B . 149 THR HG23 1 1 3 28468 2 1 149 THR N N 33.780 17.323 6.786 1.00 . B B . 149 THR N 1 1 3 28469 2 1 149 THR O O 34.440 14.672 6.581 1.00 . B B . 149 THR O 1 1 3 28470 2 1 149 THR OG1 O 33.062 18.315 4.250 1.00 . B B . 149 THR OG1 1 1 3 28471 2 1 150 GLU C C 33.369 12.061 4.679 1.00 . B B . 150 GLU C 1 1 3 28472 2 1 150 GLU CA C 32.603 12.623 5.886 1.00 . B B . 150 GLU CA 1 1 3 28473 2 1 150 GLU CB C 31.229 11.913 6.085 1.00 . B B . 150 GLU CB 1 1 3 28474 2 1 150 GLU CD C 31.485 11.846 8.630 1.00 . B B . 150 GLU CD 1 1 3 28475 2 1 150 GLU CG C 30.568 12.208 7.448 1.00 . B B . 150 GLU CG 1 1 3 28476 2 1 150 GLU H H 31.554 14.406 5.430 1.00 . B B . 150 GLU H 1 1 3 28477 2 1 150 GLU HA H 33.213 12.436 6.768 1.00 . B B . 150 GLU HA 1 1 3 28478 2 1 150 GLU HB2 H 30.553 12.241 5.301 1.00 . B B . 150 GLU HB2 1 1 3 28479 2 1 150 GLU HB3 H 31.362 10.840 5.997 1.00 . B B . 150 GLU HB3 1 1 3 28480 2 1 150 GLU HG2 H 30.317 13.264 7.494 1.00 . B B . 150 GLU HG2 1 1 3 28481 2 1 150 GLU HG3 H 29.648 11.631 7.525 1.00 . B B . 150 GLU HG3 1 1 3 28482 2 1 150 GLU N N 32.407 14.083 5.772 1.00 . B B . 150 GLU N 1 1 3 28483 2 1 150 GLU O O 33.046 11.000 4.154 1.00 . B B . 150 GLU O 1 1 3 28484 2 1 150 GLU OE1 O 32.174 12.741 9.174 1.00 . B B . 150 GLU OE1 1 1 3 28485 2 1 150 GLU OE2 O 31.550 10.652 8.991 1.00 . B B . 150 GLU OE2 1 1 3 28486 2 1 151 GLU C C 36.516 11.591 4.028 1.00 . B B . 151 GLU C 1 1 3 28487 2 1 151 GLU CA C 35.382 12.316 3.283 1.00 . B B . 151 GLU CA 1 1 3 28488 2 1 151 GLU CB C 35.906 13.510 2.427 1.00 . B B . 151 GLU CB 1 1 3 28489 2 1 151 GLU CD C 36.880 15.896 2.395 1.00 . B B . 151 GLU CD 1 1 3 28490 2 1 151 GLU CG C 36.331 14.746 3.244 1.00 . B B . 151 GLU CG 1 1 3 28491 2 1 151 GLU H H 34.549 13.656 4.661 1.00 . B B . 151 GLU H 1 1 3 28492 2 1 151 GLU HA H 34.889 11.599 2.623 1.00 . B B . 151 GLU HA 1 1 3 28493 2 1 151 GLU HB2 H 36.760 13.176 1.846 1.00 . B B . 151 GLU HB2 1 1 3 28494 2 1 151 GLU HB3 H 35.123 13.811 1.739 1.00 . B B . 151 GLU HB3 1 1 3 28495 2 1 151 GLU HG2 H 35.469 15.104 3.799 1.00 . B B . 151 GLU HG2 1 1 3 28496 2 1 151 GLU HG3 H 37.091 14.436 3.960 1.00 . B B . 151 GLU HG3 1 1 3 28497 2 1 151 GLU N N 34.415 12.780 4.268 1.00 . B B . 151 GLU N 1 1 3 28498 2 1 151 GLU O O 37.525 12.178 4.369 1.00 . B B . 151 GLU O 1 1 3 28499 2 1 151 GLU OE1 O 36.083 16.553 1.689 1.00 . B B . 151 GLU OE1 1 1 3 28500 2 1 151 GLU OE2 O 38.103 16.169 2.451 1.00 . B B . 151 GLU OE2 1 1 3 28501 2 1 152 HIS C C 37.025 8.004 4.662 1.00 . B B . 152 HIS C 1 1 3 28502 2 1 152 HIS CA C 37.288 9.462 5.014 1.00 . B B . 152 HIS CA 1 1 3 28503 2 1 152 HIS CB C 37.262 9.669 6.555 1.00 . B B . 152 HIS CB 1 1 3 28504 2 1 152 HIS CD2 C 34.857 10.024 7.507 1.00 . B B . 152 HIS CD2 1 1 3 28505 2 1 152 HIS CE1 C 34.514 8.003 8.273 1.00 . B B . 152 HIS CE1 1 1 3 28506 2 1 152 HIS CG C 35.962 9.293 7.231 1.00 . B B . 152 HIS CG 1 1 3 28507 2 1 152 HIS H H 35.436 9.910 4.083 1.00 . B B . 152 HIS H 1 1 3 28508 2 1 152 HIS HA H 38.273 9.738 4.637 1.00 . B B . 152 HIS HA 1 1 3 28509 2 1 152 HIS HB2 H 38.049 9.075 7.006 1.00 . B B . 152 HIS HB2 1 1 3 28510 2 1 152 HIS HB3 H 37.460 10.715 6.766 1.00 . B B . 152 HIS HB3 1 1 3 28511 2 1 152 HIS HD1 H 36.325 7.261 7.684 1.00 . B B . 152 HIS HD1 1 1 3 28512 2 1 152 HIS HD2 H 34.691 11.064 7.268 1.00 . B B . 152 HIS HD2 1 1 3 28513 2 1 152 HIS HE1 H 34.053 7.149 8.745 1.00 . B B . 152 HIS HE1 1 1 3 28514 2 1 152 HIS HE2 H 33.045 9.411 8.361 1.00 . B B . 152 HIS HE2 1 1 3 28515 2 1 152 HIS N N 36.296 10.313 4.337 1.00 . B B . 152 HIS N 1 1 3 28516 2 1 152 HIS ND1 N 35.713 8.031 7.729 1.00 . B B . 152 HIS ND1 1 1 3 28517 2 1 152 HIS NE2 N 33.975 9.194 8.151 1.00 . B B . 152 HIS NE2 1 1 3 28518 2 1 152 HIS O O 35.867 7.593 4.584 1.00 . B B . 152 HIS O 1 1 3 28519 2 1 153 GLN C C 37.510 5.155 5.570 1.00 . B B . 153 GLN C 1 1 3 28520 2 1 153 GLN CA C 37.971 5.779 4.238 1.00 . B B . 153 GLN CA 1 1 3 28521 2 1 153 GLN CB C 39.321 5.160 3.742 1.00 . B B . 153 GLN CB 1 1 3 28522 2 1 153 GLN CD C 38.897 2.580 3.974 1.00 . B B . 153 GLN CD 1 1 3 28523 2 1 153 GLN CG C 39.202 3.775 3.047 1.00 . B B . 153 GLN CG 1 1 3 28524 2 1 153 GLN H H 38.979 7.635 4.398 1.00 . B B . 153 GLN H 1 1 3 28525 2 1 153 GLN HA H 37.206 5.614 3.478 1.00 . B B . 153 GLN HA 1 1 3 28526 2 1 153 GLN HB2 H 39.767 5.850 3.035 1.00 . B B . 153 GLN HB2 1 1 3 28527 2 1 153 GLN HB3 H 39.993 5.064 4.587 1.00 . B B . 153 GLN HB3 1 1 3 28528 2 1 153 GLN HE21 H 37.875 1.662 2.533 1.00 . B B . 153 GLN HE21 1 1 3 28529 2 1 153 GLN HE22 H 37.972 0.829 4.046 1.00 . B B . 153 GLN HE22 1 1 3 28530 2 1 153 GLN HG2 H 38.427 3.833 2.295 1.00 . B B . 153 GLN HG2 1 1 3 28531 2 1 153 GLN HG3 H 40.145 3.562 2.544 1.00 . B B . 153 GLN HG3 1 1 3 28532 2 1 153 GLN N N 38.094 7.227 4.434 1.00 . B B . 153 GLN N 1 1 3 28533 2 1 153 GLN NE2 N 38.169 1.596 3.468 1.00 . B B . 153 GLN NE2 1 1 3 28534 2 1 153 GLN O O 37.995 5.527 6.643 1.00 . B B . 153 GLN O 1 1 3 28535 2 1 153 GLN OE1 O 39.287 2.553 5.139 1.00 . B B . 153 GLN OE1 1 1 3 28536 2 1 154 ASP C C 35.435 2.208 6.133 1.00 . B B . 154 ASP C 1 1 3 28537 2 1 154 ASP CA C 35.988 3.544 6.632 1.00 . B B . 154 ASP CA 1 1 3 28538 2 1 154 ASP CB C 34.882 4.396 7.311 1.00 . B B . 154 ASP CB 1 1 3 28539 2 1 154 ASP CG C 34.275 3.752 8.569 1.00 . B B . 154 ASP CG 1 1 3 28540 2 1 154 ASP H H 36.171 4.061 4.599 1.00 . B B . 154 ASP H 1 1 3 28541 2 1 154 ASP HA H 36.793 3.358 7.345 1.00 . B B . 154 ASP HA 1 1 3 28542 2 1 154 ASP HB2 H 35.309 5.353 7.596 1.00 . B B . 154 ASP HB2 1 1 3 28543 2 1 154 ASP HB3 H 34.094 4.578 6.591 1.00 . B B . 154 ASP HB3 1 1 3 28544 2 1 154 ASP N N 36.539 4.257 5.482 1.00 . B B . 154 ASP N 1 1 3 28545 2 1 154 ASP O O 34.565 2.196 5.252 1.00 . B B . 154 ASP O 1 1 3 28546 2 1 154 ASP OD1 O 35.013 3.555 9.554 1.00 . B B . 154 ASP OD1 1 1 3 28547 2 1 154 ASP OD2 O 33.059 3.468 8.592 1.00 . B B . 154 ASP OD2 1 1 3 28548 2 1 155 ALA C C 36.235 -1.212 7.364 1.00 . B B . 155 ALA C 1 1 3 28549 2 1 155 ALA CA C 35.566 -0.264 6.344 1.00 . B B . 155 ALA CA 1 1 3 28550 2 1 155 ALA CB C 35.897 -0.656 4.882 1.00 . B B . 155 ALA CB 1 1 3 28551 2 1 155 ALA H H 36.727 1.218 7.291 1.00 . B B . 155 ALA H 1 1 3 28552 2 1 155 ALA HA H 34.482 -0.311 6.471 1.00 . B B . 155 ALA HA 1 1 3 28553 2 1 155 ALA HB1 H 36.968 -0.620 4.724 1.00 . B B . 155 ALA HB1 1 1 3 28554 2 1 155 ALA HB2 H 35.415 0.034 4.201 1.00 . B B . 155 ALA HB2 1 1 3 28555 2 1 155 ALA HB3 H 35.539 -1.659 4.682 1.00 . B B . 155 ALA HB3 1 1 3 28556 2 1 155 ALA N N 35.990 1.105 6.654 1.00 . B B . 155 ALA N 1 1 3 28557 2 1 155 ALA O O 37.437 -1.521 7.205 1.00 . B B . 155 ALA O 1 1 3 28558 2 1 155 ALA OXT O 35.574 -1.613 8.339 1.00 . B B . 155 ALA OXT 1 1 3 28559 3 1 1 MET C C -35.210 -29.293 -0.540 1.00 . C C . 1 MET C 1 1 3 28560 3 1 1 MET CA C -35.872 -29.438 -1.928 1.00 . C C . 1 MET CA 1 1 3 28561 3 1 1 MET CB C -35.742 -28.134 -2.777 1.00 . C C . 1 MET CB 1 1 3 28562 3 1 1 MET CE C -38.626 -27.196 -4.035 1.00 . C C . 1 MET CE 1 1 3 28563 3 1 1 MET CG C -36.490 -26.899 -2.240 1.00 . C C . 1 MET CG 1 1 3 28564 3 1 1 MET H1 H -37.727 -29.944 -2.719 1.00 . C C . 1 MET H1 1 1 3 28565 3 1 1 MET H2 H -37.813 -29.078 -1.273 1.00 . C C . 1 MET H2 1 1 3 28566 3 1 1 MET H3 H -37.374 -30.709 -1.256 1.00 . C C . 1 MET H3 1 1 3 28567 3 1 1 MET HA H -35.382 -30.247 -2.463 1.00 . C C . 1 MET HA 1 1 3 28568 3 1 1 MET HB2 H -34.692 -27.880 -2.862 1.00 . C C . 1 MET HB2 1 1 3 28569 3 1 1 MET HB3 H -36.117 -28.341 -3.774 1.00 . C C . 1 MET HB3 1 1 3 28570 3 1 1 MET HE1 H -38.122 -28.062 -4.441 1.00 . C C . 1 MET HE1 1 1 3 28571 3 1 1 MET HE2 H -38.272 -26.305 -4.535 1.00 . C C . 1 MET HE2 1 1 3 28572 3 1 1 MET HE3 H -39.690 -27.297 -4.191 1.00 . C C . 1 MET HE3 1 1 3 28573 3 1 1 MET HG2 H -36.188 -26.728 -1.216 1.00 . C C . 1 MET HG2 1 1 3 28574 3 1 1 MET HG3 H -36.217 -26.036 -2.837 1.00 . C C . 1 MET HG3 1 1 3 28575 3 1 1 MET N N -37.292 -29.818 -1.784 1.00 . C C . 1 MET N 1 1 3 28576 3 1 1 MET O O -35.676 -28.511 0.302 1.00 . C C . 1 MET O 1 1 3 28577 3 1 1 MET SD S -38.291 -27.076 -2.274 1.00 . C C . 1 MET SD 1 1 3 28578 3 1 2 SER C C -32.025 -30.799 0.803 1.00 . C C . 2 SER C 1 1 3 28579 3 1 2 SER CA C -33.373 -30.067 0.958 1.00 . C C . 2 SER CA 1 1 3 28580 3 1 2 SER CB C -34.189 -30.672 2.119 1.00 . C C . 2 SER CB 1 1 3 28581 3 1 2 SER H H -33.875 -30.732 -0.988 1.00 . C C . 2 SER H 1 1 3 28582 3 1 2 SER HA H -33.165 -29.027 1.185 1.00 . C C . 2 SER HA 1 1 3 28583 3 1 2 SER HB2 H -33.585 -30.714 3.016 1.00 . C C . 2 SER HB2 1 1 3 28584 3 1 2 SER HB3 H -35.057 -30.054 2.307 1.00 . C C . 2 SER HB3 1 1 3 28585 3 1 2 SER HG H -33.894 -32.502 1.481 1.00 . C C . 2 SER HG 1 1 3 28586 3 1 2 SER N N -34.146 -30.094 -0.297 1.00 . C C . 2 SER N 1 1 3 28587 3 1 2 SER O O -31.886 -31.676 -0.049 1.00 . C C . 2 SER O 1 1 3 28588 3 1 2 SER OG O -34.632 -31.982 1.814 1.00 . C C . 2 SER OG 1 1 3 28589 3 1 3 GLU C C -28.917 -30.570 2.888 1.00 . C C . 3 GLU C 1 1 3 28590 3 1 3 GLU CA C -29.669 -30.952 1.600 1.00 . C C . 3 GLU CA 1 1 3 28591 3 1 3 GLU CB C -28.956 -30.346 0.360 1.00 . C C . 3 GLU CB 1 1 3 28592 3 1 3 GLU CD C -26.790 -29.823 -0.881 1.00 . C C . 3 GLU CD 1 1 3 28593 3 1 3 GLU CG C -27.456 -30.675 0.208 1.00 . C C . 3 GLU CG 1 1 3 28594 3 1 3 GLU H H -31.278 -29.822 2.391 1.00 . C C . 3 GLU H 1 1 3 28595 3 1 3 GLU HA H -29.700 -32.034 1.510 1.00 . C C . 3 GLU HA 1 1 3 28596 3 1 3 GLU HB2 H -29.468 -30.699 -0.530 1.00 . C C . 3 GLU HB2 1 1 3 28597 3 1 3 GLU HB3 H -29.064 -29.268 0.402 1.00 . C C . 3 GLU HB3 1 1 3 28598 3 1 3 GLU HG2 H -26.957 -30.494 1.158 1.00 . C C . 3 GLU HG2 1 1 3 28599 3 1 3 GLU HG3 H -27.348 -31.728 -0.043 1.00 . C C . 3 GLU HG3 1 1 3 28600 3 1 3 GLU N N -31.056 -30.450 1.668 1.00 . C C . 3 GLU N 1 1 3 28601 3 1 3 GLU O O -29.212 -29.535 3.494 1.00 . C C . 3 GLU O 1 1 3 28602 3 1 3 GLU OE1 O -26.321 -28.708 -0.563 1.00 . C C . 3 GLU OE1 1 1 3 28603 3 1 3 GLU OE2 O -26.769 -30.243 -2.058 1.00 . C C . 3 GLU OE2 1 1 3 28604 3 1 4 GLN C C -25.891 -32.109 4.431 1.00 . C C . 4 GLN C 1 1 3 28605 3 1 4 GLN CA C -27.081 -31.136 4.451 1.00 . C C . 4 GLN CA 1 1 3 28606 3 1 4 GLN CB C -27.888 -31.265 5.770 1.00 . C C . 4 GLN CB 1 1 3 28607 3 1 4 GLN CD C -28.010 -31.110 8.292 1.00 . C C . 4 GLN CD 1 1 3 28608 3 1 4 GLN CG C -27.129 -30.919 7.061 1.00 . C C . 4 GLN CG 1 1 3 28609 3 1 4 GLN H H -27.797 -32.229 2.784 1.00 . C C . 4 GLN H 1 1 3 28610 3 1 4 GLN HA H -26.707 -30.117 4.361 1.00 . C C . 4 GLN HA 1 1 3 28611 3 1 4 GLN HB2 H -28.753 -30.608 5.705 1.00 . C C . 4 GLN HB2 1 1 3 28612 3 1 4 GLN HB3 H -28.250 -32.287 5.851 1.00 . C C . 4 GLN HB3 1 1 3 28613 3 1 4 GLN HE21 H -27.534 -33.039 8.362 1.00 . C C . 4 GLN HE21 1 1 3 28614 3 1 4 GLN HE22 H -28.630 -32.490 9.579 1.00 . C C . 4 GLN HE22 1 1 3 28615 3 1 4 GLN HG2 H -26.257 -31.560 7.145 1.00 . C C . 4 GLN HG2 1 1 3 28616 3 1 4 GLN HG3 H -26.808 -29.885 7.018 1.00 . C C . 4 GLN HG3 1 1 3 28617 3 1 4 GLN N N -27.942 -31.404 3.290 1.00 . C C . 4 GLN N 1 1 3 28618 3 1 4 GLN NE2 N -28.061 -32.335 8.797 1.00 . C C . 4 GLN NE2 1 1 3 28619 3 1 4 GLN O O -26.054 -33.306 4.708 1.00 . C C . 4 GLN O 1 1 3 28620 3 1 4 GLN OE1 O -28.679 -30.181 8.755 1.00 . C C . 4 GLN OE1 1 1 3 28621 3 1 5 ASN C C -22.840 -32.320 5.454 1.00 . C C . 5 ASN C 1 1 3 28622 3 1 5 ASN CA C -23.448 -32.353 4.042 1.00 . C C . 5 ASN CA 1 1 3 28623 3 1 5 ASN CB C -22.465 -31.751 2.999 1.00 . C C . 5 ASN CB 1 1 3 28624 3 1 5 ASN CG C -23.002 -31.800 1.558 1.00 . C C . 5 ASN CG 1 1 3 28625 3 1 5 ASN H H -24.688 -30.653 3.769 1.00 . C C . 5 ASN H 1 1 3 28626 3 1 5 ASN HA H -23.670 -33.384 3.769 1.00 . C C . 5 ASN HA 1 1 3 28627 3 1 5 ASN HB2 H -22.265 -30.718 3.257 1.00 . C C . 5 ASN HB2 1 1 3 28628 3 1 5 ASN HB3 H -21.530 -32.303 3.027 1.00 . C C . 5 ASN HB3 1 1 3 28629 3 1 5 ASN HD21 H -22.024 -30.136 1.085 1.00 . C C . 5 ASN HD21 1 1 3 28630 3 1 5 ASN HD22 H -22.957 -30.846 -0.183 1.00 . C C . 5 ASN HD22 1 1 3 28631 3 1 5 ASN N N -24.712 -31.590 4.050 1.00 . C C . 5 ASN N 1 1 3 28632 3 1 5 ASN ND2 N -22.622 -30.831 0.738 1.00 . C C . 5 ASN ND2 1 1 3 28633 3 1 5 ASN O O -22.769 -31.248 6.066 1.00 . C C . 5 ASN O 1 1 3 28634 3 1 5 ASN OD1 O -23.758 -32.701 1.188 1.00 . C C . 5 ASN OD1 1 1 3 28635 3 1 6 ASN C C -20.594 -32.917 7.589 1.00 . C C . 6 ASN C 1 1 3 28636 3 1 6 ASN CA C -21.933 -33.667 7.347 1.00 . C C . 6 ASN CA 1 1 3 28637 3 1 6 ASN CB C -21.835 -35.191 7.718 1.00 . C C . 6 ASN CB 1 1 3 28638 3 1 6 ASN CG C -20.910 -36.033 6.820 1.00 . C C . 6 ASN CG 1 1 3 28639 3 1 6 ASN H H -22.416 -34.282 5.367 1.00 . C C . 6 ASN H 1 1 3 28640 3 1 6 ASN HA H -22.684 -33.218 7.992 1.00 . C C . 6 ASN HA 1 1 3 28641 3 1 6 ASN HB2 H -21.484 -35.280 8.738 1.00 . C C . 6 ASN HB2 1 1 3 28642 3 1 6 ASN HB3 H -22.830 -35.622 7.666 1.00 . C C . 6 ASN HB3 1 1 3 28643 3 1 6 ASN HD21 H -20.430 -37.216 8.344 1.00 . C C . 6 ASN HD21 1 1 3 28644 3 1 6 ASN HD22 H -19.702 -37.610 6.826 1.00 . C C . 6 ASN HD22 1 1 3 28645 3 1 6 ASN N N -22.413 -33.498 5.956 1.00 . C C . 6 ASN N 1 1 3 28646 3 1 6 ASN ND2 N -20.283 -37.054 7.388 1.00 . C C . 6 ASN ND2 1 1 3 28647 3 1 6 ASN O O -20.535 -31.993 8.405 1.00 . C C . 6 ASN O 1 1 3 28648 3 1 6 ASN OD1 O -20.761 -35.771 5.624 1.00 . C C . 6 ASN OD1 1 1 3 28649 3 1 7 THR C C -17.481 -32.905 5.577 1.00 . C C . 7 THR C 1 1 3 28650 3 1 7 THR CA C -18.181 -32.736 6.943 1.00 . C C . 7 THR CA 1 1 3 28651 3 1 7 THR CB C -17.326 -33.431 8.078 1.00 . C C . 7 THR CB 1 1 3 28652 3 1 7 THR CG2 C -17.651 -32.904 9.494 1.00 . C C . 7 THR CG2 1 1 3 28653 3 1 7 THR H H -19.694 -33.997 6.168 1.00 . C C . 7 THR H 1 1 3 28654 3 1 7 THR HA H -18.263 -31.673 7.168 1.00 . C C . 7 THR HA 1 1 3 28655 3 1 7 THR HB H -16.272 -33.240 7.883 1.00 . C C . 7 THR HB 1 1 3 28656 3 1 7 THR HG1 H -17.508 -35.148 7.117 1.00 . C C . 7 THR HG1 1 1 3 28657 3 1 7 THR HG21 H -17.455 -31.840 9.544 1.00 . C C . 7 THR HG21 1 1 3 28658 3 1 7 THR HG22 H -17.037 -33.413 10.224 1.00 . C C . 7 THR HG22 1 1 3 28659 3 1 7 THR HG23 H -18.694 -33.087 9.719 1.00 . C C . 7 THR HG23 1 1 3 28660 3 1 7 THR N N -19.544 -33.301 6.838 1.00 . C C . 7 THR N 1 1 3 28661 3 1 7 THR O O -16.987 -33.990 5.254 1.00 . C C . 7 THR O 1 1 3 28662 3 1 7 THR OG1 O -17.532 -34.854 8.033 1.00 . C C . 7 THR OG1 1 1 3 28663 3 1 8 GLU C C -15.945 -30.622 3.286 1.00 . C C . 8 GLU C 1 1 3 28664 3 1 8 GLU CA C -16.889 -31.820 3.418 1.00 . C C . 8 GLU CA 1 1 3 28665 3 1 8 GLU CB C -18.000 -31.764 2.320 1.00 . C C . 8 GLU CB 1 1 3 28666 3 1 8 GLU CD C -17.383 -33.869 0.993 1.00 . C C . 8 GLU CD 1 1 3 28667 3 1 8 GLU CG C -18.475 -33.138 1.802 1.00 . C C . 8 GLU CG 1 1 3 28668 3 1 8 GLU H H -17.903 -31.011 5.101 1.00 . C C . 8 GLU H 1 1 3 28669 3 1 8 GLU HA H -16.305 -32.735 3.289 1.00 . C C . 8 GLU HA 1 1 3 28670 3 1 8 GLU HB2 H -18.861 -31.241 2.722 1.00 . C C . 8 GLU HB2 1 1 3 28671 3 1 8 GLU HB3 H -17.635 -31.200 1.466 1.00 . C C . 8 GLU HB3 1 1 3 28672 3 1 8 GLU HG2 H -18.770 -33.749 2.652 1.00 . C C . 8 GLU HG2 1 1 3 28673 3 1 8 GLU HG3 H -19.340 -32.991 1.163 1.00 . C C . 8 GLU HG3 1 1 3 28674 3 1 8 GLU N N -17.490 -31.838 4.771 1.00 . C C . 8 GLU N 1 1 3 28675 3 1 8 GLU O O -16.235 -29.543 3.816 1.00 . C C . 8 GLU O 1 1 3 28676 3 1 8 GLU OE1 O -16.975 -33.359 -0.074 1.00 . C C . 8 GLU OE1 1 1 3 28677 3 1 8 GLU OE2 O -16.914 -34.943 1.419 1.00 . C C . 8 GLU OE2 1 1 3 28678 3 1 9 MET C C -13.037 -29.413 3.537 1.00 . C C . 9 MET C 1 1 3 28679 3 1 9 MET CA C -13.790 -29.848 2.263 1.00 . C C . 9 MET CA 1 1 3 28680 3 1 9 MET CB C -14.364 -28.607 1.506 1.00 . C C . 9 MET CB 1 1 3 28681 3 1 9 MET CE C -14.723 -26.831 -1.202 1.00 . C C . 9 MET CE 1 1 3 28682 3 1 9 MET CG C -13.322 -27.538 1.129 1.00 . C C . 9 MET CG 1 1 3 28683 3 1 9 MET H H -14.732 -31.735 2.155 1.00 . C C . 9 MET H 1 1 3 28684 3 1 9 MET HA H -13.085 -30.343 1.602 1.00 . C C . 9 MET HA 1 1 3 28685 3 1 9 MET HB2 H -14.839 -28.949 0.594 1.00 . C C . 9 MET HB2 1 1 3 28686 3 1 9 MET HB3 H -15.119 -28.139 2.127 1.00 . C C . 9 MET HB3 1 1 3 28687 3 1 9 MET HE1 H -15.432 -27.604 -0.939 1.00 . C C . 9 MET HE1 1 1 3 28688 3 1 9 MET HE2 H -13.925 -27.260 -1.789 1.00 . C C . 9 MET HE2 1 1 3 28689 3 1 9 MET HE3 H -15.224 -26.067 -1.780 1.00 . C C . 9 MET HE3 1 1 3 28690 3 1 9 MET HG2 H -12.829 -27.192 2.030 1.00 . C C . 9 MET HG2 1 1 3 28691 3 1 9 MET HG3 H -12.581 -27.986 0.474 1.00 . C C . 9 MET HG3 1 1 3 28692 3 1 9 MET N N -14.844 -30.842 2.542 1.00 . C C . 9 MET N 1 1 3 28693 3 1 9 MET O O -13.606 -28.793 4.443 1.00 . C C . 9 MET O 1 1 3 28694 3 1 9 MET SD S -14.044 -26.103 0.291 1.00 . C C . 9 MET SD 1 1 3 28695 3 1 10 THR C C -9.938 -28.163 3.826 1.00 . C C . 10 THR C 1 1 3 28696 3 1 10 THR CA C -10.807 -29.192 4.558 1.00 . C C . 10 THR CA 1 1 3 28697 3 1 10 THR CB C -9.925 -30.289 5.226 1.00 . C C . 10 THR CB 1 1 3 28698 3 1 10 THR CG2 C -8.970 -29.694 6.281 1.00 . C C . 10 THR CG2 1 1 3 28699 3 1 10 THR H H -11.411 -30.415 2.953 1.00 . C C . 10 THR H 1 1 3 28700 3 1 10 THR HA H -11.373 -28.686 5.346 1.00 . C C . 10 THR HA 1 1 3 28701 3 1 10 THR HB H -9.337 -30.781 4.456 1.00 . C C . 10 THR HB 1 1 3 28702 3 1 10 THR HG1 H -11.635 -31.273 5.405 1.00 . C C . 10 THR HG1 1 1 3 28703 3 1 10 THR HG21 H -9.542 -29.217 7.067 1.00 . C C . 10 THR HG21 1 1 3 28704 3 1 10 THR HG22 H -8.319 -28.962 5.818 1.00 . C C . 10 THR HG22 1 1 3 28705 3 1 10 THR HG23 H -8.371 -30.477 6.705 1.00 . C C . 10 THR HG23 1 1 3 28706 3 1 10 THR N N -11.744 -29.754 3.591 1.00 . C C . 10 THR N 1 1 3 28707 3 1 10 THR O O -8.945 -28.507 3.182 1.00 . C C . 10 THR O 1 1 3 28708 3 1 10 THR OG1 O -10.773 -31.271 5.842 1.00 . C C . 10 THR OG1 1 1 3 28709 3 1 11 PHE C C -9.170 -24.877 4.368 1.00 . C C . 11 PHE C 1 1 3 28710 3 1 11 PHE CA C -9.679 -25.781 3.258 1.00 . C C . 11 PHE CA 1 1 3 28711 3 1 11 PHE CB C -10.616 -24.980 2.310 1.00 . C C . 11 PHE CB 1 1 3 28712 3 1 11 PHE CD1 C -8.980 -23.900 0.698 1.00 . C C . 11 PHE CD1 1 1 3 28713 3 1 11 PHE CD2 C -10.232 -22.447 2.133 1.00 . C C . 11 PHE CD2 1 1 3 28714 3 1 11 PHE CE1 C -8.341 -22.805 0.162 1.00 . C C . 11 PHE CE1 1 1 3 28715 3 1 11 PHE CE2 C -9.589 -21.355 1.586 1.00 . C C . 11 PHE CE2 1 1 3 28716 3 1 11 PHE CG C -9.940 -23.748 1.694 1.00 . C C . 11 PHE CG 1 1 3 28717 3 1 11 PHE CZ C -8.646 -21.534 0.601 1.00 . C C . 11 PHE CZ 1 1 3 28718 3 1 11 PHE H H -11.196 -26.736 4.379 1.00 . C C . 11 PHE H 1 1 3 28719 3 1 11 PHE HA H -8.831 -26.157 2.685 1.00 . C C . 11 PHE HA 1 1 3 28720 3 1 11 PHE HB2 H -10.937 -25.627 1.501 1.00 . C C . 11 PHE HB2 1 1 3 28721 3 1 11 PHE HB3 H -11.492 -24.652 2.860 1.00 . C C . 11 PHE HB3 1 1 3 28722 3 1 11 PHE HD1 H -8.735 -24.892 0.337 1.00 . C C . 11 PHE HD1 1 1 3 28723 3 1 11 PHE HD2 H -10.974 -22.296 2.909 1.00 . C C . 11 PHE HD2 1 1 3 28724 3 1 11 PHE HE1 H -7.598 -22.942 -0.613 1.00 . C C . 11 PHE HE1 1 1 3 28725 3 1 11 PHE HE2 H -9.827 -20.357 1.932 1.00 . C C . 11 PHE HE2 1 1 3 28726 3 1 11 PHE HZ H -8.139 -20.676 0.173 1.00 . C C . 11 PHE HZ 1 1 3 28727 3 1 11 PHE N N -10.379 -26.914 3.873 1.00 . C C . 11 PHE N 1 1 3 28728 3 1 11 PHE O O -9.935 -24.533 5.271 1.00 . C C . 11 PHE O 1 1 3 28729 3 1 12 GLN C C -6.286 -22.632 4.641 1.00 . C C . 12 GLN C 1 1 3 28730 3 1 12 GLN CA C -7.332 -23.550 5.277 1.00 . C C . 12 GLN CA 1 1 3 28731 3 1 12 GLN CB C -6.725 -24.330 6.478 1.00 . C C . 12 GLN CB 1 1 3 28732 3 1 12 GLN CD C -7.831 -22.860 8.262 1.00 . C C . 12 GLN CD 1 1 3 28733 3 1 12 GLN CG C -6.511 -23.442 7.715 1.00 . C C . 12 GLN CG 1 1 3 28734 3 1 12 GLN H H -7.336 -24.789 3.562 1.00 . C C . 12 GLN H 1 1 3 28735 3 1 12 GLN HA H -8.146 -22.924 5.648 1.00 . C C . 12 GLN HA 1 1 3 28736 3 1 12 GLN HB2 H -7.395 -25.142 6.747 1.00 . C C . 12 GLN HB2 1 1 3 28737 3 1 12 GLN HB3 H -5.768 -24.754 6.187 1.00 . C C . 12 GLN HB3 1 1 3 28738 3 1 12 GLN HE21 H -6.950 -21.132 8.663 1.00 . C C . 12 GLN HE21 1 1 3 28739 3 1 12 GLN HE22 H -8.633 -21.231 9.044 1.00 . C C . 12 GLN HE22 1 1 3 28740 3 1 12 GLN HG2 H -6.049 -24.032 8.498 1.00 . C C . 12 GLN HG2 1 1 3 28741 3 1 12 GLN HG3 H -5.847 -22.624 7.450 1.00 . C C . 12 GLN HG3 1 1 3 28742 3 1 12 GLN N N -7.901 -24.464 4.292 1.00 . C C . 12 GLN N 1 1 3 28743 3 1 12 GLN NE2 N -7.803 -21.616 8.702 1.00 . C C . 12 GLN NE2 1 1 3 28744 3 1 12 GLN O O -5.556 -23.034 3.729 1.00 . C C . 12 GLN O 1 1 3 28745 3 1 12 GLN OE1 O -8.871 -23.512 8.251 1.00 . C C . 12 GLN OE1 1 1 3 28746 3 1 13 ILE C C -4.093 -20.450 5.794 1.00 . C C . 13 ILE C 1 1 3 28747 3 1 13 ILE CA C -5.238 -20.386 4.767 1.00 . C C . 13 ILE CA 1 1 3 28748 3 1 13 ILE CB C -5.887 -18.929 4.675 1.00 . C C . 13 ILE CB 1 1 3 28749 3 1 13 ILE CD1 C -5.394 -17.506 6.844 1.00 . C C . 13 ILE CD1 1 1 3 28750 3 1 13 ILE CG1 C -6.399 -18.366 6.070 1.00 . C C . 13 ILE CG1 1 1 3 28751 3 1 13 ILE CG2 C -7.044 -18.938 3.640 1.00 . C C . 13 ILE CG2 1 1 3 28752 3 1 13 ILE H H -6.925 -21.130 5.793 1.00 . C C . 13 ILE H 1 1 3 28753 3 1 13 ILE HA H -4.842 -20.645 3.782 1.00 . C C . 13 ILE HA 1 1 3 28754 3 1 13 ILE HB H -5.122 -18.260 4.288 1.00 . C C . 13 ILE HB 1 1 3 28755 3 1 13 ILE HD11 H -5.096 -16.663 6.235 1.00 . C C . 13 ILE HD11 1 1 3 28756 3 1 13 ILE HD12 H -4.522 -18.096 7.092 1.00 . C C . 13 ILE HD12 1 1 3 28757 3 1 13 ILE HD13 H -5.852 -17.145 7.753 1.00 . C C . 13 ILE HD13 1 1 3 28758 3 1 13 ILE HG12 H -7.277 -17.749 5.918 1.00 . C C . 13 ILE HG12 1 1 3 28759 3 1 13 ILE HG13 H -6.675 -19.196 6.710 1.00 . C C . 13 ILE HG13 1 1 3 28760 3 1 13 ILE HG21 H -7.451 -17.939 3.531 1.00 . C C . 13 ILE HG21 1 1 3 28761 3 1 13 ILE HG22 H -7.830 -19.606 3.969 1.00 . C C . 13 ILE HG22 1 1 3 28762 3 1 13 ILE HG23 H -6.675 -19.276 2.681 1.00 . C C . 13 ILE HG23 1 1 3 28763 3 1 13 ILE N N -6.248 -21.384 5.135 1.00 . C C . 13 ILE N 1 1 3 28764 3 1 13 ILE O O -4.340 -20.659 6.993 1.00 . C C . 13 ILE O 1 1 3 28765 3 1 14 GLN C C -1.060 -18.840 6.128 1.00 . C C . 14 GLN C 1 1 3 28766 3 1 14 GLN CA C -1.661 -20.248 6.200 1.00 . C C . 14 GLN CA 1 1 3 28767 3 1 14 GLN CB C -0.589 -21.295 5.786 1.00 . C C . 14 GLN CB 1 1 3 28768 3 1 14 GLN CD C 0.157 -23.747 5.778 1.00 . C C . 14 GLN CD 1 1 3 28769 3 1 14 GLN CG C -1.007 -22.767 5.976 1.00 . C C . 14 GLN CG 1 1 3 28770 3 1 14 GLN H H -2.714 -20.319 4.351 1.00 . C C . 14 GLN H 1 1 3 28771 3 1 14 GLN HA H -1.967 -20.444 7.227 1.00 . C C . 14 GLN HA 1 1 3 28772 3 1 14 GLN HB2 H -0.360 -21.149 4.736 1.00 . C C . 14 GLN HB2 1 1 3 28773 3 1 14 GLN HB3 H 0.318 -21.123 6.357 1.00 . C C . 14 GLN HB3 1 1 3 28774 3 1 14 GLN HE21 H -1.061 -25.109 5.009 1.00 . C C . 14 GLN HE21 1 1 3 28775 3 1 14 GLN HE22 H 0.606 -25.561 5.106 1.00 . C C . 14 GLN HE22 1 1 3 28776 3 1 14 GLN HG2 H -1.390 -22.897 6.982 1.00 . C C . 14 GLN HG2 1 1 3 28777 3 1 14 GLN HG3 H -1.792 -23.003 5.266 1.00 . C C . 14 GLN HG3 1 1 3 28778 3 1 14 GLN N N -2.846 -20.334 5.320 1.00 . C C . 14 GLN N 1 1 3 28779 3 1 14 GLN NE2 N -0.129 -24.926 5.246 1.00 . C C . 14 GLN NE2 1 1 3 28780 3 1 14 GLN O O -0.851 -18.180 7.162 1.00 . C C . 14 GLN O 1 1 3 28781 3 1 14 GLN OE1 O 1.310 -23.435 6.082 1.00 . C C . 14 GLN OE1 1 1 3 28782 3 1 15 ARG C C -0.228 -16.677 3.194 1.00 . C C . 15 ARG C 1 1 3 28783 3 1 15 ARG CA C -0.061 -17.136 4.653 1.00 . C C . 15 ARG CA 1 1 3 28784 3 1 15 ARG CB C 1.440 -17.402 4.979 1.00 . C C . 15 ARG CB 1 1 3 28785 3 1 15 ARG CD C 3.747 -16.525 5.582 1.00 . C C . 15 ARG CD 1 1 3 28786 3 1 15 ARG CG C 2.335 -16.150 5.098 1.00 . C C . 15 ARG CG 1 1 3 28787 3 1 15 ARG CZ C 5.426 -15.276 6.952 1.00 . C C . 15 ARG CZ 1 1 3 28788 3 1 15 ARG H H -1.151 -18.875 4.117 1.00 . C C . 15 ARG H 1 1 3 28789 3 1 15 ARG HA H -0.441 -16.366 5.323 1.00 . C C . 15 ARG HA 1 1 3 28790 3 1 15 ARG HB2 H 1.490 -17.934 5.924 1.00 . C C . 15 ARG HB2 1 1 3 28791 3 1 15 ARG HB3 H 1.856 -18.047 4.207 1.00 . C C . 15 ARG HB3 1 1 3 28792 3 1 15 ARG HD2 H 3.661 -17.156 6.460 1.00 . C C . 15 ARG HD2 1 1 3 28793 3 1 15 ARG HD3 H 4.246 -17.085 4.797 1.00 . C C . 15 ARG HD3 1 1 3 28794 3 1 15 ARG HE H 4.497 -14.587 5.314 1.00 . C C . 15 ARG HE 1 1 3 28795 3 1 15 ARG HG2 H 2.407 -15.669 4.129 1.00 . C C . 15 ARG HG2 1 1 3 28796 3 1 15 ARG HG3 H 1.890 -15.460 5.808 1.00 . C C . 15 ARG HG3 1 1 3 28797 3 1 15 ARG HH11 H 5.059 -17.148 7.655 1.00 . C C . 15 ARG HH11 1 1 3 28798 3 1 15 ARG HH12 H 6.219 -16.232 8.558 1.00 . C C . 15 ARG HH12 1 1 3 28799 3 1 15 ARG HH21 H 6.084 -13.415 6.469 1.00 . C C . 15 ARG HH21 1 1 3 28800 3 1 15 ARG HH22 H 6.797 -14.118 7.885 1.00 . C C . 15 ARG HH22 1 1 3 28801 3 1 15 ARG N N -0.820 -18.368 4.889 1.00 . C C . 15 ARG N 1 1 3 28802 3 1 15 ARG NE N 4.571 -15.356 5.912 1.00 . C C . 15 ARG NE 1 1 3 28803 3 1 15 ARG NH1 N 5.581 -16.300 7.790 1.00 . C C . 15 ARG NH1 1 1 3 28804 3 1 15 ARG NH2 N 6.161 -14.184 7.118 1.00 . C C . 15 ARG NH2 1 1 3 28805 3 1 15 ARG O O -0.036 -17.461 2.273 1.00 . C C . 15 ARG O 1 1 3 28806 3 1 16 ILE C C 0.503 -13.745 1.635 1.00 . C C . 16 ILE C 1 1 3 28807 3 1 16 ILE CA C -0.664 -14.738 1.695 1.00 . C C . 16 ILE CA 1 1 3 28808 3 1 16 ILE CB C -2.026 -13.965 1.525 1.00 . C C . 16 ILE CB 1 1 3 28809 3 1 16 ILE CD1 C -4.599 -14.282 1.607 1.00 . C C . 16 ILE CD1 1 1 3 28810 3 1 16 ILE CG1 C -3.234 -14.952 1.632 1.00 . C C . 16 ILE CG1 1 1 3 28811 3 1 16 ILE CG2 C -2.069 -13.171 0.196 1.00 . C C . 16 ILE CG2 1 1 3 28812 3 1 16 ILE H H -0.807 -14.871 3.800 1.00 . C C . 16 ILE H 1 1 3 28813 3 1 16 ILE HA H -0.565 -15.478 0.899 1.00 . C C . 16 ILE HA 1 1 3 28814 3 1 16 ILE HB H -2.099 -13.247 2.338 1.00 . C C . 16 ILE HB 1 1 3 28815 3 1 16 ILE HD11 H -4.708 -13.652 2.478 1.00 . C C . 16 ILE HD11 1 1 3 28816 3 1 16 ILE HD12 H -5.366 -15.039 1.613 1.00 . C C . 16 ILE HD12 1 1 3 28817 3 1 16 ILE HD13 H -4.699 -13.683 0.713 1.00 . C C . 16 ILE HD13 1 1 3 28818 3 1 16 ILE HG12 H -3.202 -15.652 0.809 1.00 . C C . 16 ILE HG12 1 1 3 28819 3 1 16 ILE HG13 H -3.161 -15.503 2.561 1.00 . C C . 16 ILE HG13 1 1 3 28820 3 1 16 ILE HG21 H -2.919 -12.511 0.191 1.00 . C C . 16 ILE HG21 1 1 3 28821 3 1 16 ILE HG22 H -2.141 -13.850 -0.641 1.00 . C C . 16 ILE HG22 1 1 3 28822 3 1 16 ILE HG23 H -1.171 -12.577 0.093 1.00 . C C . 16 ILE HG23 1 1 3 28823 3 1 16 ILE N N -0.592 -15.404 3.012 1.00 . C C . 16 ILE N 1 1 3 28824 3 1 16 ILE O O 0.841 -13.170 2.661 1.00 . C C . 16 ILE O 1 1 3 28825 3 1 17 TYR C C 2.748 -12.566 -1.135 1.00 . C C . 17 TYR C 1 1 3 28826 3 1 17 TYR CA C 2.305 -12.680 0.329 1.00 . C C . 17 TYR CA 1 1 3 28827 3 1 17 TYR CB C 3.506 -13.180 1.196 1.00 . C C . 17 TYR CB 1 1 3 28828 3 1 17 TYR CD1 C 3.254 -15.738 1.278 1.00 . C C . 17 TYR CD1 1 1 3 28829 3 1 17 TYR CD2 C 5.184 -14.826 0.217 1.00 . C C . 17 TYR CD2 1 1 3 28830 3 1 17 TYR CE1 C 3.694 -17.014 1.003 1.00 . C C . 17 TYR CE1 1 1 3 28831 3 1 17 TYR CE2 C 5.615 -16.098 -0.052 1.00 . C C . 17 TYR CE2 1 1 3 28832 3 1 17 TYR CG C 3.991 -14.608 0.888 1.00 . C C . 17 TYR CG 1 1 3 28833 3 1 17 TYR CZ C 4.879 -17.184 0.331 1.00 . C C . 17 TYR CZ 1 1 3 28834 3 1 17 TYR H H 0.826 -14.063 -0.324 1.00 . C C . 17 TYR H 1 1 3 28835 3 1 17 TYR HA H 1.994 -11.695 0.681 1.00 . C C . 17 TYR HA 1 1 3 28836 3 1 17 TYR HB2 H 4.342 -12.499 1.070 1.00 . C C . 17 TYR HB2 1 1 3 28837 3 1 17 TYR HB3 H 3.209 -13.153 2.239 1.00 . C C . 17 TYR HB3 1 1 3 28838 3 1 17 TYR HD1 H 2.317 -15.600 1.804 1.00 . C C . 17 TYR HD1 1 1 3 28839 3 1 17 TYR HD2 H 5.781 -13.978 -0.095 1.00 . C C . 17 TYR HD2 1 1 3 28840 3 1 17 TYR HE1 H 3.108 -17.873 1.311 1.00 . C C . 17 TYR HE1 1 1 3 28841 3 1 17 TYR HE2 H 6.539 -16.245 -0.583 1.00 . C C . 17 TYR HE2 1 1 3 28842 3 1 17 TYR HH H 4.847 -18.844 -0.662 1.00 . C C . 17 TYR HH 1 1 3 28843 3 1 17 TYR N N 1.140 -13.574 0.468 1.00 . C C . 17 TYR N 1 1 3 28844 3 1 17 TYR O O 2.461 -13.439 -1.956 1.00 . C C . 17 TYR O 1 1 3 28845 3 1 17 TYR OH O 5.358 -18.443 0.055 1.00 . C C . 17 TYR OH 1 1 3 28846 3 1 18 THR C C 5.404 -12.087 -2.812 1.00 . C C . 18 THR C 1 1 3 28847 3 1 18 THR CA C 4.085 -11.296 -2.754 1.00 . C C . 18 THR CA 1 1 3 28848 3 1 18 THR CB C 4.348 -9.775 -3.029 1.00 . C C . 18 THR CB 1 1 3 28849 3 1 18 THR CG2 C 3.038 -8.972 -3.073 1.00 . C C . 18 THR CG2 1 1 3 28850 3 1 18 THR H H 3.603 -10.797 -0.762 1.00 . C C . 18 THR H 1 1 3 28851 3 1 18 THR HA H 3.402 -11.670 -3.519 1.00 . C C . 18 THR HA 1 1 3 28852 3 1 18 THR HB H 4.844 -9.674 -3.990 1.00 . C C . 18 THR HB 1 1 3 28853 3 1 18 THR HG1 H 6.108 -9.486 -2.170 1.00 . C C . 18 THR HG1 1 1 3 28854 3 1 18 THR HG21 H 2.411 -9.337 -3.868 1.00 . C C . 18 THR HG21 1 1 3 28855 3 1 18 THR HG22 H 3.254 -7.923 -3.240 1.00 . C C . 18 THR HG22 1 1 3 28856 3 1 18 THR HG23 H 2.513 -9.084 -2.135 1.00 . C C . 18 THR HG23 1 1 3 28857 3 1 18 THR N N 3.470 -11.489 -1.445 1.00 . C C . 18 THR N 1 1 3 28858 3 1 18 THR O O 6.290 -11.879 -1.978 1.00 . C C . 18 THR O 1 1 3 28859 3 1 18 THR OG1 O 5.198 -9.217 -2.013 1.00 . C C . 18 THR OG1 1 1 3 28860 3 1 19 LYS C C 7.643 -12.744 -4.862 1.00 . C C . 19 LYS C 1 1 3 28861 3 1 19 LYS CA C 6.763 -13.714 -4.076 1.00 . C C . 19 LYS CA 1 1 3 28862 3 1 19 LYS CB C 6.547 -14.979 -4.947 1.00 . C C . 19 LYS CB 1 1 3 28863 3 1 19 LYS CD C 6.254 -16.864 -3.261 1.00 . C C . 19 LYS CD 1 1 3 28864 3 1 19 LYS CE C 7.384 -17.765 -3.788 1.00 . C C . 19 LYS CE 1 1 3 28865 3 1 19 LYS CG C 5.587 -16.029 -4.361 1.00 . C C . 19 LYS CG 1 1 3 28866 3 1 19 LYS H H 4.682 -13.306 -4.231 1.00 . C C . 19 LYS H 1 1 3 28867 3 1 19 LYS HA H 7.260 -13.991 -3.149 1.00 . C C . 19 LYS HA 1 1 3 28868 3 1 19 LYS HB2 H 6.176 -14.684 -5.927 1.00 . C C . 19 LYS HB2 1 1 3 28869 3 1 19 LYS HB3 H 7.524 -15.449 -5.067 1.00 . C C . 19 LYS HB3 1 1 3 28870 3 1 19 LYS HD2 H 6.664 -16.195 -2.508 1.00 . C C . 19 LYS HD2 1 1 3 28871 3 1 19 LYS HD3 H 5.499 -17.489 -2.792 1.00 . C C . 19 LYS HD3 1 1 3 28872 3 1 19 LYS HE2 H 8.081 -17.180 -4.376 1.00 . C C . 19 LYS HE2 1 1 3 28873 3 1 19 LYS HE3 H 7.906 -18.206 -2.947 1.00 . C C . 19 LYS HE3 1 1 3 28874 3 1 19 LYS HG2 H 4.723 -15.520 -3.939 1.00 . C C . 19 LYS HG2 1 1 3 28875 3 1 19 LYS HG3 H 5.251 -16.690 -5.153 1.00 . C C . 19 LYS HG3 1 1 3 28876 3 1 19 LYS HZ1 H 6.054 -19.273 -4.100 1.00 . C C . 19 LYS HZ1 1 1 3 28877 3 1 19 LYS HZ2 H 7.541 -19.566 -4.797 1.00 . C C . 19 LYS HZ2 1 1 3 28878 3 1 19 LYS HZ3 H 6.473 -18.468 -5.511 1.00 . C C . 19 LYS HZ3 1 1 3 28879 3 1 19 LYS N N 5.492 -13.044 -3.749 1.00 . C C . 19 LYS N 1 1 3 28880 3 1 19 LYS NZ N 6.832 -18.838 -4.612 1.00 . C C . 19 LYS NZ 1 1 3 28881 3 1 19 LYS O O 8.842 -12.646 -4.647 1.00 . C C . 19 LYS O 1 1 3 28882 3 1 20 ASP C C 6.857 -9.915 -7.022 1.00 . C C . 20 ASP C 1 1 3 28883 3 1 20 ASP CA C 7.687 -11.167 -6.742 1.00 . C C . 20 ASP CA 1 1 3 28884 3 1 20 ASP CB C 7.970 -11.950 -8.044 1.00 . C C . 20 ASP CB 1 1 3 28885 3 1 20 ASP CG C 8.645 -11.106 -9.139 1.00 . C C . 20 ASP CG 1 1 3 28886 3 1 20 ASP H H 6.022 -12.086 -5.828 1.00 . C C . 20 ASP H 1 1 3 28887 3 1 20 ASP HA H 8.638 -10.864 -6.304 1.00 . C C . 20 ASP HA 1 1 3 28888 3 1 20 ASP HB2 H 8.621 -12.790 -7.813 1.00 . C C . 20 ASP HB2 1 1 3 28889 3 1 20 ASP HB3 H 7.033 -12.345 -8.429 1.00 . C C . 20 ASP HB3 1 1 3 28890 3 1 20 ASP N N 7.001 -12.033 -5.789 1.00 . C C . 20 ASP N 1 1 3 28891 3 1 20 ASP O O 5.626 -9.970 -7.062 1.00 . C C . 20 ASP O 1 1 3 28892 3 1 20 ASP OD1 O 7.995 -10.801 -10.161 1.00 . C C . 20 ASP OD1 1 1 3 28893 3 1 20 ASP OD2 O 9.832 -10.750 -8.978 1.00 . C C . 20 ASP OD2 1 1 3 28894 3 1 21 ILE C C 7.991 -6.835 -8.510 1.00 . C C . 21 ILE C 1 1 3 28895 3 1 21 ILE CA C 7.012 -7.483 -7.529 1.00 . C C . 21 ILE CA 1 1 3 28896 3 1 21 ILE CB C 6.858 -6.525 -6.283 1.00 . C C . 21 ILE CB 1 1 3 28897 3 1 21 ILE CD1 C 5.913 -6.419 -3.864 1.00 . C C . 21 ILE CD1 1 1 3 28898 3 1 21 ILE CG1 C 5.983 -7.184 -5.174 1.00 . C C . 21 ILE CG1 1 1 3 28899 3 1 21 ILE CG2 C 6.290 -5.147 -6.711 1.00 . C C . 21 ILE CG2 1 1 3 28900 3 1 21 ILE H H 8.528 -8.847 -7.050 1.00 . C C . 21 ILE H 1 1 3 28901 3 1 21 ILE HA H 6.040 -7.615 -8.008 1.00 . C C . 21 ILE HA 1 1 3 28902 3 1 21 ILE HB H 7.854 -6.353 -5.877 1.00 . C C . 21 ILE HB 1 1 3 28903 3 1 21 ILE HD11 H 5.315 -6.975 -3.167 1.00 . C C . 21 ILE HD11 1 1 3 28904 3 1 21 ILE HD12 H 5.468 -5.446 -4.025 1.00 . C C . 21 ILE HD12 1 1 3 28905 3 1 21 ILE HD13 H 6.904 -6.297 -3.458 1.00 . C C . 21 ILE HD13 1 1 3 28906 3 1 21 ILE HG12 H 4.971 -7.296 -5.535 1.00 . C C . 21 ILE HG12 1 1 3 28907 3 1 21 ILE HG13 H 6.381 -8.167 -4.948 1.00 . C C . 21 ILE HG13 1 1 3 28908 3 1 21 ILE HG21 H 6.327 -4.466 -5.880 1.00 . C C . 21 ILE HG21 1 1 3 28909 3 1 21 ILE HG22 H 5.261 -5.258 -7.037 1.00 . C C . 21 ILE HG22 1 1 3 28910 3 1 21 ILE HG23 H 6.876 -4.737 -7.524 1.00 . C C . 21 ILE HG23 1 1 3 28911 3 1 21 ILE N N 7.562 -8.791 -7.169 1.00 . C C . 21 ILE N 1 1 3 28912 3 1 21 ILE O O 9.208 -6.983 -8.351 1.00 . C C . 21 ILE O 1 1 3 28913 3 1 22 SER C C 7.468 -4.240 -11.085 1.00 . C C . 22 SER C 1 1 3 28914 3 1 22 SER CA C 8.287 -5.360 -10.440 1.00 . C C . 22 SER CA 1 1 3 28915 3 1 22 SER CB C 8.894 -6.299 -11.522 1.00 . C C . 22 SER CB 1 1 3 28916 3 1 22 SER H H 6.494 -6.058 -9.580 1.00 . C C . 22 SER H 1 1 3 28917 3 1 22 SER HA H 9.095 -4.905 -9.868 1.00 . C C . 22 SER HA 1 1 3 28918 3 1 22 SER HB2 H 9.448 -7.093 -11.039 1.00 . C C . 22 SER HB2 1 1 3 28919 3 1 22 SER HB3 H 8.100 -6.732 -12.118 1.00 . C C . 22 SER HB3 1 1 3 28920 3 1 22 SER HG H 10.549 -5.303 -11.883 1.00 . C C . 22 SER HG 1 1 3 28921 3 1 22 SER N N 7.468 -6.103 -9.493 1.00 . C C . 22 SER N 1 1 3 28922 3 1 22 SER O O 6.236 -4.321 -11.187 1.00 . C C . 22 SER O 1 1 3 28923 3 1 22 SER OG O 9.781 -5.599 -12.385 1.00 . C C . 22 SER OG 1 1 3 28924 3 1 23 PHE C C 8.760 -1.470 -13.068 1.00 . C C . 23 PHE C 1 1 3 28925 3 1 23 PHE CA C 7.635 -2.049 -12.217 1.00 . C C . 23 PHE CA 1 1 3 28926 3 1 23 PHE CB C 7.062 -0.972 -11.261 1.00 . C C . 23 PHE CB 1 1 3 28927 3 1 23 PHE CD1 C 7.198 1.439 -12.058 1.00 . C C . 23 PHE CD1 1 1 3 28928 3 1 23 PHE CD2 C 5.216 0.193 -12.557 1.00 . C C . 23 PHE CD2 1 1 3 28929 3 1 23 PHE CE1 C 6.675 2.527 -12.719 1.00 . C C . 23 PHE CE1 1 1 3 28930 3 1 23 PHE CE2 C 4.693 1.286 -13.212 1.00 . C C . 23 PHE CE2 1 1 3 28931 3 1 23 PHE CG C 6.478 0.249 -11.966 1.00 . C C . 23 PHE CG 1 1 3 28932 3 1 23 PHE CZ C 5.423 2.452 -13.294 1.00 . C C . 23 PHE CZ 1 1 3 28933 3 1 23 PHE H H 9.136 -3.158 -11.241 1.00 . C C . 23 PHE H 1 1 3 28934 3 1 23 PHE HA H 6.840 -2.414 -12.870 1.00 . C C . 23 PHE HA 1 1 3 28935 3 1 23 PHE HB2 H 6.275 -1.419 -10.665 1.00 . C C . 23 PHE HB2 1 1 3 28936 3 1 23 PHE HB3 H 7.847 -0.637 -10.588 1.00 . C C . 23 PHE HB3 1 1 3 28937 3 1 23 PHE HD1 H 8.181 1.505 -11.601 1.00 . C C . 23 PHE HD1 1 1 3 28938 3 1 23 PHE HD2 H 4.637 -0.721 -12.498 1.00 . C C . 23 PHE HD2 1 1 3 28939 3 1 23 PHE HE1 H 7.245 3.447 -12.782 1.00 . C C . 23 PHE HE1 1 1 3 28940 3 1 23 PHE HE2 H 3.709 1.230 -13.667 1.00 . C C . 23 PHE HE2 1 1 3 28941 3 1 23 PHE HZ H 5.013 3.309 -13.812 1.00 . C C . 23 PHE HZ 1 1 3 28942 3 1 23 PHE N N 8.179 -3.179 -11.468 1.00 . C C . 23 PHE N 1 1 3 28943 3 1 23 PHE O O 9.820 -1.141 -12.540 1.00 . C C . 23 PHE O 1 1 3 28944 3 1 24 GLU C C 8.932 0.462 -15.986 1.00 . C C . 24 GLU C 1 1 3 28945 3 1 24 GLU CA C 9.505 -0.792 -15.320 1.00 . C C . 24 GLU CA 1 1 3 28946 3 1 24 GLU CB C 9.897 -1.837 -16.396 1.00 . C C . 24 GLU CB 1 1 3 28947 3 1 24 GLU CD C 11.108 -4.029 -16.938 1.00 . C C . 24 GLU CD 1 1 3 28948 3 1 24 GLU CG C 10.579 -3.103 -15.834 1.00 . C C . 24 GLU CG 1 1 3 28949 3 1 24 GLU H H 7.670 -1.656 -14.727 1.00 . C C . 24 GLU H 1 1 3 28950 3 1 24 GLU HA H 10.403 -0.514 -14.764 1.00 . C C . 24 GLU HA 1 1 3 28951 3 1 24 GLU HB2 H 9.000 -2.142 -16.928 1.00 . C C . 24 GLU HB2 1 1 3 28952 3 1 24 GLU HB3 H 10.577 -1.371 -17.106 1.00 . C C . 24 GLU HB3 1 1 3 28953 3 1 24 GLU HG2 H 11.404 -2.801 -15.194 1.00 . C C . 24 GLU HG2 1 1 3 28954 3 1 24 GLU HG3 H 9.857 -3.648 -15.231 1.00 . C C . 24 GLU HG3 1 1 3 28955 3 1 24 GLU N N 8.531 -1.356 -14.378 1.00 . C C . 24 GLU N 1 1 3 28956 3 1 24 GLU O O 7.747 0.519 -16.330 1.00 . C C . 24 GLU O 1 1 3 28957 3 1 24 GLU OE1 O 12.313 -3.957 -17.269 1.00 . C C . 24 GLU OE1 1 1 3 28958 3 1 24 GLU OE2 O 10.312 -4.808 -17.498 1.00 . C C . 24 GLU OE2 1 1 3 28959 3 1 25 ALA C C 10.857 2.993 -17.684 1.00 . C C . 25 ALA C 1 1 3 28960 3 1 25 ALA CA C 9.554 2.670 -16.918 1.00 . C C . 25 ALA CA 1 1 3 28961 3 1 25 ALA CB C 9.100 3.819 -15.986 1.00 . C C . 25 ALA CB 1 1 3 28962 3 1 25 ALA H H 10.684 1.353 -15.738 1.00 . C C . 25 ALA H 1 1 3 28963 3 1 25 ALA HA H 8.762 2.475 -17.640 1.00 . C C . 25 ALA HA 1 1 3 28964 3 1 25 ALA HB1 H 8.176 3.543 -15.494 1.00 . C C . 25 ALA HB1 1 1 3 28965 3 1 25 ALA HB2 H 8.939 4.718 -16.566 1.00 . C C . 25 ALA HB2 1 1 3 28966 3 1 25 ALA HB3 H 9.861 4.006 -15.238 1.00 . C C . 25 ALA HB3 1 1 3 28967 3 1 25 ALA N N 9.805 1.451 -16.154 1.00 . C C . 25 ALA N 1 1 3 28968 3 1 25 ALA O O 11.656 3.831 -17.243 1.00 . C C . 25 ALA O 1 1 3 28969 3 1 26 PRO C C 12.598 3.766 -20.200 1.00 . C C . 26 PRO C 1 1 3 28970 3 1 26 PRO CA C 12.403 2.368 -19.584 1.00 . C C . 26 PRO CA 1 1 3 28971 3 1 26 PRO CB C 12.263 1.270 -20.677 1.00 . C C . 26 PRO CB 1 1 3 28972 3 1 26 PRO CD C 10.207 1.251 -19.449 1.00 . C C . 26 PRO CD 1 1 3 28973 3 1 26 PRO CG C 10.783 1.075 -20.836 1.00 . C C . 26 PRO CG 1 1 3 28974 3 1 26 PRO HA H 13.257 2.143 -18.949 1.00 . C C . 26 PRO HA 1 1 3 28975 3 1 26 PRO HB2 H 12.726 1.591 -21.611 1.00 . C C . 26 PRO HB2 1 1 3 28976 3 1 26 PRO HB3 H 12.726 0.351 -20.339 1.00 . C C . 26 PRO HB3 1 1 3 28977 3 1 26 PRO HD2 H 9.192 1.628 -19.501 1.00 . C C . 26 PRO HD2 1 1 3 28978 3 1 26 PRO HD3 H 10.231 0.317 -18.898 1.00 . C C . 26 PRO HD3 1 1 3 28979 3 1 26 PRO HG2 H 10.379 1.823 -21.519 1.00 . C C . 26 PRO HG2 1 1 3 28980 3 1 26 PRO HG3 H 10.570 0.080 -21.206 1.00 . C C . 26 PRO HG3 1 1 3 28981 3 1 26 PRO N N 11.125 2.254 -18.821 1.00 . C C . 26 PRO N 1 1 3 28982 3 1 26 PRO O O 13.721 4.261 -20.320 1.00 . C C . 26 PRO O 1 1 3 28983 3 1 27 ASN C C 10.750 6.697 -20.144 1.00 . C C . 27 ASN C 1 1 3 28984 3 1 27 ASN CA C 11.445 5.745 -21.136 1.00 . C C . 27 ASN CA 1 1 3 28985 3 1 27 ASN CB C 10.737 5.746 -22.527 1.00 . C C . 27 ASN CB 1 1 3 28986 3 1 27 ASN CG C 9.341 5.113 -22.545 1.00 . C C . 27 ASN CG 1 1 3 28987 3 1 27 ASN H H 10.628 3.911 -20.475 1.00 . C C . 27 ASN H 1 1 3 28988 3 1 27 ASN HA H 12.468 6.093 -21.268 1.00 . C C . 27 ASN HA 1 1 3 28989 3 1 27 ASN HB2 H 10.638 6.766 -22.865 1.00 . C C . 27 ASN HB2 1 1 3 28990 3 1 27 ASN HB3 H 11.363 5.223 -23.232 1.00 . C C . 27 ASN HB3 1 1 3 28991 3 1 27 ASN HD21 H 10.011 3.524 -23.519 1.00 . C C . 27 ASN HD21 1 1 3 28992 3 1 27 ASN HD22 H 8.337 3.523 -23.144 1.00 . C C . 27 ASN HD22 1 1 3 28993 3 1 27 ASN N N 11.476 4.390 -20.580 1.00 . C C . 27 ASN N 1 1 3 28994 3 1 27 ASN ND2 N 9.219 3.935 -23.123 1.00 . C C . 27 ASN ND2 1 1 3 28995 3 1 27 ASN O O 9.952 7.523 -20.541 1.00 . C C . 27 ASN O 1 1 3 28996 3 1 27 ASN OD1 O 8.360 5.727 -22.124 1.00 . C C . 27 ASN OD1 1 1 3 28997 3 1 28 ALA C C 10.545 8.965 -17.995 1.00 . C C . 28 ALA C 1 1 3 28998 3 1 28 ALA CA C 10.521 7.407 -17.753 1.00 . C C . 28 ALA CA 1 1 3 28999 3 1 28 ALA CB C 11.173 7.035 -16.413 1.00 . C C . 28 ALA CB 1 1 3 29000 3 1 28 ALA H H 11.811 5.942 -18.619 1.00 . C C . 28 ALA H 1 1 3 29001 3 1 28 ALA HA H 9.474 7.103 -17.690 1.00 . C C . 28 ALA HA 1 1 3 29002 3 1 28 ALA HB1 H 10.639 7.510 -15.600 1.00 . C C . 28 ALA HB1 1 1 3 29003 3 1 28 ALA HB2 H 12.204 7.368 -16.404 1.00 . C C . 28 ALA HB2 1 1 3 29004 3 1 28 ALA HB3 H 11.145 5.962 -16.276 1.00 . C C . 28 ALA HB3 1 1 3 29005 3 1 28 ALA N N 11.117 6.596 -18.854 1.00 . C C . 28 ALA N 1 1 3 29006 3 1 28 ALA O O 9.573 9.633 -17.637 1.00 . C C . 28 ALA O 1 1 3 29007 3 1 29 PRO C C 10.875 11.208 -20.353 1.00 . C C . 29 PRO C 1 1 3 29008 3 1 29 PRO CA C 11.607 11.021 -18.991 1.00 . C C . 29 PRO CA 1 1 3 29009 3 1 29 PRO CB C 13.111 11.421 -19.101 1.00 . C C . 29 PRO CB 1 1 3 29010 3 1 29 PRO CD C 13.027 9.045 -18.684 1.00 . C C . 29 PRO CD 1 1 3 29011 3 1 29 PRO CG C 13.892 10.268 -18.522 1.00 . C C . 29 PRO CG 1 1 3 29012 3 1 29 PRO HA H 11.118 11.642 -18.244 1.00 . C C . 29 PRO HA 1 1 3 29013 3 1 29 PRO HB2 H 13.390 11.591 -20.142 1.00 . C C . 29 PRO HB2 1 1 3 29014 3 1 29 PRO HB3 H 13.301 12.323 -18.529 1.00 . C C . 29 PRO HB3 1 1 3 29015 3 1 29 PRO HD2 H 13.169 8.595 -19.664 1.00 . C C . 29 PRO HD2 1 1 3 29016 3 1 29 PRO HD3 H 13.236 8.320 -17.906 1.00 . C C . 29 PRO HD3 1 1 3 29017 3 1 29 PRO HG2 H 14.832 10.146 -19.055 1.00 . C C . 29 PRO HG2 1 1 3 29018 3 1 29 PRO HG3 H 14.089 10.440 -17.468 1.00 . C C . 29 PRO HG3 1 1 3 29019 3 1 29 PRO N N 11.653 9.594 -18.544 1.00 . C C . 29 PRO N 1 1 3 29020 3 1 29 PRO O O 10.172 12.195 -20.573 1.00 . C C . 29 PRO O 1 1 3 29021 3 1 30 HIS C C 8.966 10.042 -22.630 1.00 . C C . 30 HIS C 1 1 3 29022 3 1 30 HIS CA C 10.508 10.259 -22.635 1.00 . C C . 30 HIS CA 1 1 3 29023 3 1 30 HIS CB C 11.250 9.202 -23.498 1.00 . C C . 30 HIS CB 1 1 3 29024 3 1 30 HIS CD2 C 10.016 7.861 -25.362 1.00 . C C . 30 HIS CD2 1 1 3 29025 3 1 30 HIS CE1 C 10.092 9.343 -26.950 1.00 . C C . 30 HIS CE1 1 1 3 29026 3 1 30 HIS CG C 10.666 8.939 -24.868 1.00 . C C . 30 HIS CG 1 1 3 29027 3 1 30 HIS H H 11.646 9.493 -21.009 1.00 . C C . 30 HIS H 1 1 3 29028 3 1 30 HIS HA H 10.702 11.238 -23.055 1.00 . C C . 30 HIS HA 1 1 3 29029 3 1 30 HIS HB2 H 12.273 9.528 -23.644 1.00 . C C . 30 HIS HB2 1 1 3 29030 3 1 30 HIS HB3 H 11.270 8.263 -22.959 1.00 . C C . 30 HIS HB3 1 1 3 29031 3 1 30 HIS HD1 H 11.113 10.744 -25.865 1.00 . C C . 30 HIS HD1 1 1 3 29032 3 1 30 HIS HD2 H 9.801 6.940 -24.832 1.00 . C C . 30 HIS HD2 1 1 3 29033 3 1 30 HIS HE1 H 9.955 9.840 -27.898 1.00 . C C . 30 HIS HE1 1 1 3 29034 3 1 30 HIS HE2 H 9.404 7.468 -27.317 1.00 . C C . 30 HIS HE2 1 1 3 29035 3 1 30 HIS N N 11.084 10.251 -21.265 1.00 . C C . 30 HIS N 1 1 3 29036 3 1 30 HIS ND1 N 10.697 9.850 -25.897 1.00 . C C . 30 HIS ND1 1 1 3 29037 3 1 30 HIS NE2 N 9.676 8.139 -26.655 1.00 . C C . 30 HIS NE2 1 1 3 29038 3 1 30 HIS O O 8.283 10.380 -23.597 1.00 . C C . 30 HIS O 1 1 3 29039 3 1 31 VAL C C 6.074 10.330 -21.424 1.00 . C C . 31 VAL C 1 1 3 29040 3 1 31 VAL CA C 7.003 9.086 -21.431 1.00 . C C . 31 VAL CA 1 1 3 29041 3 1 31 VAL CB C 6.733 8.201 -20.142 1.00 . C C . 31 VAL CB 1 1 3 29042 3 1 31 VAL CG1 C 6.736 9.049 -18.848 1.00 . C C . 31 VAL CG1 1 1 3 29043 3 1 31 VAL CG2 C 5.431 7.361 -20.267 1.00 . C C . 31 VAL CG2 1 1 3 29044 3 1 31 VAL H H 9.035 9.233 -20.805 1.00 . C C . 31 VAL H 1 1 3 29045 3 1 31 VAL HA H 6.755 8.487 -22.304 1.00 . C C . 31 VAL HA 1 1 3 29046 3 1 31 VAL HB H 7.560 7.499 -20.060 1.00 . C C . 31 VAL HB 1 1 3 29047 3 1 31 VAL HG11 H 7.672 9.589 -18.768 1.00 . C C . 31 VAL HG11 1 1 3 29048 3 1 31 VAL HG12 H 6.625 8.405 -17.985 1.00 . C C . 31 VAL HG12 1 1 3 29049 3 1 31 VAL HG13 H 5.917 9.758 -18.872 1.00 . C C . 31 VAL HG13 1 1 3 29050 3 1 31 VAL HG21 H 5.494 6.717 -21.137 1.00 . C C . 31 VAL HG21 1 1 3 29051 3 1 31 VAL HG22 H 4.578 8.018 -20.373 1.00 . C C . 31 VAL HG22 1 1 3 29052 3 1 31 VAL HG23 H 5.302 6.749 -19.382 1.00 . C C . 31 VAL HG23 1 1 3 29053 3 1 31 VAL N N 8.437 9.447 -21.551 1.00 . C C . 31 VAL N 1 1 3 29054 3 1 31 VAL O O 4.880 10.193 -21.593 1.00 . C C . 31 VAL O 1 1 3 29055 3 1 32 PHE C C 5.346 13.202 -22.635 1.00 . C C . 32 PHE C 1 1 3 29056 3 1 32 PHE CA C 5.808 12.788 -21.223 1.00 . C C . 32 PHE CA 1 1 3 29057 3 1 32 PHE CB C 6.577 13.930 -20.522 1.00 . C C . 32 PHE CB 1 1 3 29058 3 1 32 PHE CD1 C 8.233 13.469 -18.646 1.00 . C C . 32 PHE CD1 1 1 3 29059 3 1 32 PHE CD2 C 5.904 13.366 -18.140 1.00 . C C . 32 PHE CD2 1 1 3 29060 3 1 32 PHE CE1 C 8.531 13.128 -17.348 1.00 . C C . 32 PHE CE1 1 1 3 29061 3 1 32 PHE CE2 C 6.205 13.032 -16.840 1.00 . C C . 32 PHE CE2 1 1 3 29062 3 1 32 PHE CG C 6.916 13.596 -19.071 1.00 . C C . 32 PHE CG 1 1 3 29063 3 1 32 PHE CZ C 7.523 12.911 -16.443 1.00 . C C . 32 PHE CZ 1 1 3 29064 3 1 32 PHE H H 7.592 11.608 -21.092 1.00 . C C . 32 PHE H 1 1 3 29065 3 1 32 PHE HA H 4.913 12.574 -20.637 1.00 . C C . 32 PHE HA 1 1 3 29066 3 1 32 PHE HB2 H 7.497 14.128 -21.065 1.00 . C C . 32 PHE HB2 1 1 3 29067 3 1 32 PHE HB3 H 5.969 14.829 -20.524 1.00 . C C . 32 PHE HB3 1 1 3 29068 3 1 32 PHE HD1 H 9.039 13.644 -19.351 1.00 . C C . 32 PHE HD1 1 1 3 29069 3 1 32 PHE HD2 H 4.866 13.457 -18.444 1.00 . C C . 32 PHE HD2 1 1 3 29070 3 1 32 PHE HE1 H 9.563 13.031 -17.037 1.00 . C C . 32 PHE HE1 1 1 3 29071 3 1 32 PHE HE2 H 5.409 12.859 -16.124 1.00 . C C . 32 PHE HE2 1 1 3 29072 3 1 32 PHE HZ H 7.759 12.643 -15.419 1.00 . C C . 32 PHE HZ 1 1 3 29073 3 1 32 PHE N N 6.624 11.543 -21.238 1.00 . C C . 32 PHE N 1 1 3 29074 3 1 32 PHE O O 4.441 14.027 -22.775 1.00 . C C . 32 PHE O 1 1 3 29075 3 1 33 GLN C C 4.928 11.455 -25.610 1.00 . C C . 33 GLN C 1 1 3 29076 3 1 33 GLN CA C 5.539 12.780 -25.082 1.00 . C C . 33 GLN CA 1 1 3 29077 3 1 33 GLN CB C 6.737 13.266 -25.954 1.00 . C C . 33 GLN CB 1 1 3 29078 3 1 33 GLN CD C 9.189 12.869 -26.718 1.00 . C C . 33 GLN CD 1 1 3 29079 3 1 33 GLN CG C 7.998 12.381 -25.875 1.00 . C C . 33 GLN CG 1 1 3 29080 3 1 33 GLN H H 6.756 12.065 -23.485 1.00 . C C . 33 GLN H 1 1 3 29081 3 1 33 GLN HA H 4.759 13.537 -25.117 1.00 . C C . 33 GLN HA 1 1 3 29082 3 1 33 GLN HB2 H 6.418 13.311 -26.989 1.00 . C C . 33 GLN HB2 1 1 3 29083 3 1 33 GLN HB3 H 7.007 14.267 -25.636 1.00 . C C . 33 GLN HB3 1 1 3 29084 3 1 33 GLN HE21 H 7.993 13.508 -28.169 1.00 . C C . 33 GLN HE21 1 1 3 29085 3 1 33 GLN HE22 H 9.681 13.728 -28.438 1.00 . C C . 33 GLN HE22 1 1 3 29086 3 1 33 GLN HG2 H 8.317 12.328 -24.841 1.00 . C C . 33 GLN HG2 1 1 3 29087 3 1 33 GLN HG3 H 7.739 11.382 -26.208 1.00 . C C . 33 GLN HG3 1 1 3 29088 3 1 33 GLN N N 5.971 12.623 -23.671 1.00 . C C . 33 GLN N 1 1 3 29089 3 1 33 GLN NE2 N 8.927 13.428 -27.887 1.00 . C C . 33 GLN NE2 1 1 3 29090 3 1 33 GLN O O 4.842 11.228 -26.824 1.00 . C C . 33 GLN O 1 1 3 29091 3 1 33 GLN OE1 O 10.348 12.690 -26.334 1.00 . C C . 33 GLN OE1 1 1 3 29092 3 1 34 LYS C C 2.293 9.637 -25.208 1.00 . C C . 34 LYS C 1 1 3 29093 3 1 34 LYS CA C 3.772 9.337 -24.957 1.00 . C C . 34 LYS CA 1 1 3 29094 3 1 34 LYS CB C 3.885 8.394 -23.731 1.00 . C C . 34 LYS CB 1 1 3 29095 3 1 34 LYS CD C 4.197 6.001 -24.660 1.00 . C C . 34 LYS CD 1 1 3 29096 3 1 34 LYS CE C 5.526 5.678 -23.926 1.00 . C C . 34 LYS CE 1 1 3 29097 3 1 34 LYS CG C 3.287 6.978 -23.881 1.00 . C C . 34 LYS CG 1 1 3 29098 3 1 34 LYS H H 4.600 10.851 -23.727 1.00 . C C . 34 LYS H 1 1 3 29099 3 1 34 LYS HA H 4.218 8.863 -25.830 1.00 . C C . 34 LYS HA 1 1 3 29100 3 1 34 LYS HB2 H 4.934 8.290 -23.482 1.00 . C C . 34 LYS HB2 1 1 3 29101 3 1 34 LYS HB3 H 3.395 8.877 -22.884 1.00 . C C . 34 LYS HB3 1 1 3 29102 3 1 34 LYS HD2 H 3.652 5.076 -24.814 1.00 . C C . 34 LYS HD2 1 1 3 29103 3 1 34 LYS HD3 H 4.427 6.433 -25.630 1.00 . C C . 34 LYS HD3 1 1 3 29104 3 1 34 LYS HE2 H 5.343 5.626 -22.859 1.00 . C C . 34 LYS HE2 1 1 3 29105 3 1 34 LYS HE3 H 5.883 4.712 -24.263 1.00 . C C . 34 LYS HE3 1 1 3 29106 3 1 34 LYS HG2 H 3.113 6.566 -22.893 1.00 . C C . 34 LYS HG2 1 1 3 29107 3 1 34 LYS HG3 H 2.332 7.055 -24.396 1.00 . C C . 34 LYS HG3 1 1 3 29108 3 1 34 LYS HZ1 H 7.467 6.405 -23.673 1.00 . C C . 34 LYS HZ1 1 1 3 29109 3 1 34 LYS HZ2 H 6.305 7.620 -23.831 1.00 . C C . 34 LYS HZ2 1 1 3 29110 3 1 34 LYS HZ3 H 6.809 6.750 -25.192 1.00 . C C . 34 LYS HZ3 1 1 3 29111 3 1 34 LYS N N 4.478 10.603 -24.666 1.00 . C C . 34 LYS N 1 1 3 29112 3 1 34 LYS NZ N 6.600 6.688 -24.172 1.00 . C C . 34 LYS NZ 1 1 3 29113 3 1 34 LYS O O 1.699 10.419 -24.458 1.00 . C C . 34 LYS O 1 1 3 29114 3 1 35 ASP C C -0.534 8.518 -25.355 1.00 . C C . 35 ASP C 1 1 3 29115 3 1 35 ASP CA C 0.267 9.121 -26.526 1.00 . C C . 35 ASP CA 1 1 3 29116 3 1 35 ASP CB C -0.068 8.396 -27.855 1.00 . C C . 35 ASP CB 1 1 3 29117 3 1 35 ASP CG C -1.502 8.666 -28.353 1.00 . C C . 35 ASP CG 1 1 3 29118 3 1 35 ASP H H 2.253 8.433 -26.808 1.00 . C C . 35 ASP H 1 1 3 29119 3 1 35 ASP HA H 0.031 10.180 -26.621 1.00 . C C . 35 ASP HA 1 1 3 29120 3 1 35 ASP HB2 H 0.633 8.722 -28.617 1.00 . C C . 35 ASP HB2 1 1 3 29121 3 1 35 ASP HB3 H 0.055 7.324 -27.718 1.00 . C C . 35 ASP HB3 1 1 3 29122 3 1 35 ASP N N 1.706 9.004 -26.235 1.00 . C C . 35 ASP N 1 1 3 29123 3 1 35 ASP O O -0.316 7.352 -24.998 1.00 . C C . 35 ASP O 1 1 3 29124 3 1 35 ASP OD1 O -1.682 9.552 -29.214 1.00 . C C . 35 ASP OD1 1 1 3 29125 3 1 35 ASP OD2 O -2.460 8.007 -27.886 1.00 . C C . 35 ASP OD2 1 1 3 29126 3 1 36 TRP C C -3.427 8.074 -23.888 1.00 . C C . 36 TRP C 1 1 3 29127 3 1 36 TRP CA C -2.166 8.905 -23.532 1.00 . C C . 36 TRP CA 1 1 3 29128 3 1 36 TRP CB C -2.576 10.181 -22.726 1.00 . C C . 36 TRP CB 1 1 3 29129 3 1 36 TRP CD1 C -1.421 12.492 -22.594 1.00 . C C . 36 TRP CD1 1 1 3 29130 3 1 36 TRP CD2 C -0.207 10.835 -21.698 1.00 . C C . 36 TRP CD2 1 1 3 29131 3 1 36 TRP CE2 C 0.499 12.041 -21.565 1.00 . C C . 36 TRP CE2 1 1 3 29132 3 1 36 TRP CE3 C 0.375 9.661 -21.205 1.00 . C C . 36 TRP CE3 1 1 3 29133 3 1 36 TRP CG C -1.449 11.141 -22.364 1.00 . C C . 36 TRP CG 1 1 3 29134 3 1 36 TRP CH2 C 2.285 10.948 -20.485 1.00 . C C . 36 TRP CH2 1 1 3 29135 3 1 36 TRP CZ2 C 1.747 12.109 -20.960 1.00 . C C . 36 TRP CZ2 1 1 3 29136 3 1 36 TRP CZ3 C 1.613 9.729 -20.606 1.00 . C C . 36 TRP CZ3 1 1 3 29137 3 1 36 TRP H H -1.624 10.191 -25.137 1.00 . C C . 36 TRP H 1 1 3 29138 3 1 36 TRP HA H -1.508 8.295 -22.919 1.00 . C C . 36 TRP HA 1 1 3 29139 3 1 36 TRP HB2 H -3.304 10.737 -23.302 1.00 . C C . 36 TRP HB2 1 1 3 29140 3 1 36 TRP HB3 H -3.047 9.872 -21.797 1.00 . C C . 36 TRP HB3 1 1 3 29141 3 1 36 TRP HD1 H -2.212 13.046 -23.082 1.00 . C C . 36 TRP HD1 1 1 3 29142 3 1 36 TRP HE1 H -0.014 13.982 -22.156 1.00 . C C . 36 TRP HE1 1 1 3 29143 3 1 36 TRP HE3 H -0.133 8.712 -21.289 1.00 . C C . 36 TRP HE3 1 1 3 29144 3 1 36 TRP HH2 H 3.258 10.956 -20.010 1.00 . C C . 36 TRP HH2 1 1 3 29145 3 1 36 TRP HZ2 H 2.282 13.041 -20.858 1.00 . C C . 36 TRP HZ2 1 1 3 29146 3 1 36 TRP HZ3 H 2.076 8.828 -20.216 1.00 . C C . 36 TRP HZ3 1 1 3 29147 3 1 36 TRP N N -1.439 9.313 -24.750 1.00 . C C . 36 TRP N 1 1 3 29148 3 1 36 TRP NE1 N -0.260 13.033 -22.112 1.00 . C C . 36 TRP NE1 1 1 3 29149 3 1 36 TRP O O -4.537 8.399 -23.453 1.00 . C C . 36 TRP O 1 1 3 29150 3 1 37 GLN C C -3.678 4.568 -25.214 1.00 . C C . 37 GLN C 1 1 3 29151 3 1 37 GLN CA C -4.301 5.979 -24.968 1.00 . C C . 37 GLN CA 1 1 3 29152 3 1 37 GLN CB C -5.076 6.447 -26.261 1.00 . C C . 37 GLN CB 1 1 3 29153 3 1 37 GLN CD C -6.547 8.174 -27.458 1.00 . C C . 37 GLN CD 1 1 3 29154 3 1 37 GLN CG C -5.877 7.761 -26.149 1.00 . C C . 37 GLN CG 1 1 3 29155 3 1 37 GLN H H -2.309 6.726 -24.867 1.00 . C C . 37 GLN H 1 1 3 29156 3 1 37 GLN HA H -4.997 5.903 -24.138 1.00 . C C . 37 GLN HA 1 1 3 29157 3 1 37 GLN HB2 H -4.353 6.569 -27.062 1.00 . C C . 37 GLN HB2 1 1 3 29158 3 1 37 GLN HB3 H -5.766 5.658 -26.550 1.00 . C C . 37 GLN HB3 1 1 3 29159 3 1 37 GLN HE21 H -4.875 9.056 -28.076 1.00 . C C . 37 GLN HE21 1 1 3 29160 3 1 37 GLN HE22 H -6.214 9.133 -29.165 1.00 . C C . 37 GLN HE22 1 1 3 29161 3 1 37 GLN HG2 H -6.644 7.640 -25.393 1.00 . C C . 37 GLN HG2 1 1 3 29162 3 1 37 GLN HG3 H -5.203 8.552 -25.839 1.00 . C C . 37 GLN HG3 1 1 3 29163 3 1 37 GLN N N -3.224 6.938 -24.589 1.00 . C C . 37 GLN N 1 1 3 29164 3 1 37 GLN NE2 N -5.805 8.858 -28.316 1.00 . C C . 37 GLN NE2 1 1 3 29165 3 1 37 GLN O O -3.899 3.974 -26.280 1.00 . C C . 37 GLN O 1 1 3 29166 3 1 37 GLN OE1 O -7.704 7.848 -27.717 1.00 . C C . 37 GLN OE1 1 1 3 29167 3 1 38 PRO C C -3.191 1.502 -24.355 1.00 . C C . 38 PRO C 1 1 3 29168 3 1 38 PRO CA C -2.218 2.691 -24.448 1.00 . C C . 38 PRO CA 1 1 3 29169 3 1 38 PRO CB C -1.172 2.657 -23.305 1.00 . C C . 38 PRO CB 1 1 3 29170 3 1 38 PRO CD C -2.645 4.504 -22.866 1.00 . C C . 38 PRO CD 1 1 3 29171 3 1 38 PRO CG C -1.810 3.424 -22.194 1.00 . C C . 38 PRO CG 1 1 3 29172 3 1 38 PRO HA H -1.706 2.665 -25.408 1.00 . C C . 38 PRO HA 1 1 3 29173 3 1 38 PRO HB2 H -0.953 1.630 -23.011 1.00 . C C . 38 PRO HB2 1 1 3 29174 3 1 38 PRO HB3 H -0.259 3.148 -23.621 1.00 . C C . 38 PRO HB3 1 1 3 29175 3 1 38 PRO HD2 H -3.578 4.647 -22.334 1.00 . C C . 38 PRO HD2 1 1 3 29176 3 1 38 PRO HD3 H -2.098 5.442 -22.906 1.00 . C C . 38 PRO HD3 1 1 3 29177 3 1 38 PRO HG2 H -2.442 2.763 -21.601 1.00 . C C . 38 PRO HG2 1 1 3 29178 3 1 38 PRO HG3 H -1.054 3.877 -21.562 1.00 . C C . 38 PRO HG3 1 1 3 29179 3 1 38 PRO N N -2.897 3.986 -24.237 1.00 . C C . 38 PRO N 1 1 3 29180 3 1 38 PRO O O -4.225 1.569 -23.668 1.00 . C C . 38 PRO O 1 1 3 29181 3 1 39 GLU C C -3.016 -1.611 -23.762 1.00 . C C . 39 GLU C 1 1 3 29182 3 1 39 GLU CA C -3.549 -0.851 -24.978 1.00 . C C . 39 GLU CA 1 1 3 29183 3 1 39 GLU CB C -3.316 -1.686 -26.267 1.00 . C C . 39 GLU CB 1 1 3 29184 3 1 39 GLU CD C -3.602 -3.965 -27.430 1.00 . C C . 39 GLU CD 1 1 3 29185 3 1 39 GLU CG C -4.029 -3.058 -26.267 1.00 . C C . 39 GLU CG 1 1 3 29186 3 1 39 GLU H H -2.058 0.479 -25.640 1.00 . C C . 39 GLU H 1 1 3 29187 3 1 39 GLU HA H -4.616 -0.652 -24.862 1.00 . C C . 39 GLU HA 1 1 3 29188 3 1 39 GLU HB2 H -3.669 -1.115 -27.122 1.00 . C C . 39 GLU HB2 1 1 3 29189 3 1 39 GLU HB3 H -2.247 -1.853 -26.386 1.00 . C C . 39 GLU HB3 1 1 3 29190 3 1 39 GLU HG2 H -3.813 -3.564 -25.329 1.00 . C C . 39 GLU HG2 1 1 3 29191 3 1 39 GLU HG3 H -5.102 -2.894 -26.325 1.00 . C C . 39 GLU HG3 1 1 3 29192 3 1 39 GLU N N -2.834 0.417 -25.046 1.00 . C C . 39 GLU N 1 1 3 29193 3 1 39 GLU O O -1.817 -1.930 -23.697 1.00 . C C . 39 GLU O 1 1 3 29194 3 1 39 GLU OE1 O -4.145 -3.821 -28.543 1.00 . C C . 39 GLU OE1 1 1 3 29195 3 1 39 GLU OE2 O -2.713 -4.826 -27.231 1.00 . C C . 39 GLU OE2 1 1 3 29196 3 1 40 VAL C C -3.736 -4.070 -21.801 1.00 . C C . 40 VAL C 1 1 3 29197 3 1 40 VAL CA C -3.550 -2.564 -21.564 1.00 . C C . 40 VAL CA 1 1 3 29198 3 1 40 VAL CB C -4.402 -2.090 -20.336 1.00 . C C . 40 VAL CB 1 1 3 29199 3 1 40 VAL CG1 C -3.956 -2.792 -19.031 1.00 . C C . 40 VAL CG1 1 1 3 29200 3 1 40 VAL CG2 C -4.339 -0.557 -20.190 1.00 . C C . 40 VAL CG2 1 1 3 29201 3 1 40 VAL H H -4.805 -1.494 -22.883 1.00 . C C . 40 VAL H 1 1 3 29202 3 1 40 VAL HA H -2.498 -2.365 -21.339 1.00 . C C . 40 VAL HA 1 1 3 29203 3 1 40 VAL HB H -5.441 -2.363 -20.519 1.00 . C C . 40 VAL HB 1 1 3 29204 3 1 40 VAL HG11 H -2.922 -2.549 -18.817 1.00 . C C . 40 VAL HG11 1 1 3 29205 3 1 40 VAL HG12 H -4.050 -3.865 -19.142 1.00 . C C . 40 VAL HG12 1 1 3 29206 3 1 40 VAL HG13 H -4.578 -2.467 -18.206 1.00 . C C . 40 VAL HG13 1 1 3 29207 3 1 40 VAL HG21 H -4.951 -0.241 -19.352 1.00 . C C . 40 VAL HG21 1 1 3 29208 3 1 40 VAL HG22 H -4.709 -0.086 -21.093 1.00 . C C . 40 VAL HG22 1 1 3 29209 3 1 40 VAL HG23 H -3.315 -0.243 -20.021 1.00 . C C . 40 VAL HG23 1 1 3 29210 3 1 40 VAL N N -3.892 -1.833 -22.781 1.00 . C C . 40 VAL N 1 1 3 29211 3 1 40 VAL O O -4.748 -4.505 -22.369 1.00 . C C . 40 VAL O 1 1 3 29212 3 1 41 LYS C C -2.536 -6.908 -20.124 1.00 . C C . 41 LYS C 1 1 3 29213 3 1 41 LYS CA C -2.716 -6.298 -21.510 1.00 . C C . 41 LYS CA 1 1 3 29214 3 1 41 LYS CB C -1.552 -6.726 -22.440 1.00 . C C . 41 LYS CB 1 1 3 29215 3 1 41 LYS CD C -0.268 -8.635 -23.615 1.00 . C C . 41 LYS CD 1 1 3 29216 3 1 41 LYS CE C -0.152 -7.821 -24.918 1.00 . C C . 41 LYS CE 1 1 3 29217 3 1 41 LYS CG C -1.499 -8.243 -22.761 1.00 . C C . 41 LYS CG 1 1 3 29218 3 1 41 LYS H H -1.981 -4.418 -20.938 1.00 . C C . 41 LYS H 1 1 3 29219 3 1 41 LYS HA H -3.660 -6.636 -21.940 1.00 . C C . 41 LYS HA 1 1 3 29220 3 1 41 LYS HB2 H -1.650 -6.186 -23.377 1.00 . C C . 41 LYS HB2 1 1 3 29221 3 1 41 LYS HB3 H -0.609 -6.438 -21.980 1.00 . C C . 41 LYS HB3 1 1 3 29222 3 1 41 LYS HD2 H 0.630 -8.475 -23.027 1.00 . C C . 41 LYS HD2 1 1 3 29223 3 1 41 LYS HD3 H -0.338 -9.689 -23.867 1.00 . C C . 41 LYS HD3 1 1 3 29224 3 1 41 LYS HE2 H -0.027 -6.773 -24.676 1.00 . C C . 41 LYS HE2 1 1 3 29225 3 1 41 LYS HE3 H 0.719 -8.159 -25.466 1.00 . C C . 41 LYS HE3 1 1 3 29226 3 1 41 LYS HG2 H -1.462 -8.796 -21.828 1.00 . C C . 41 LYS HG2 1 1 3 29227 3 1 41 LYS HG3 H -2.402 -8.520 -23.298 1.00 . C C . 41 LYS HG3 1 1 3 29228 3 1 41 LYS HZ1 H -1.492 -8.966 -26.039 1.00 . C C . 41 LYS HZ1 1 1 3 29229 3 1 41 LYS HZ2 H -1.214 -7.427 -26.675 1.00 . C C . 41 LYS HZ2 1 1 3 29230 3 1 41 LYS HZ3 H -2.196 -7.616 -25.311 1.00 . C C . 41 LYS HZ3 1 1 3 29231 3 1 41 LYS N N -2.739 -4.847 -21.375 1.00 . C C . 41 LYS N 1 1 3 29232 3 1 41 LYS NZ N -1.347 -7.967 -25.795 1.00 . C C . 41 LYS NZ 1 1 3 29233 3 1 41 LYS O O -1.489 -6.728 -19.498 1.00 . C C . 41 LYS O 1 1 3 29234 3 1 42 LEU C C -2.966 -9.760 -18.787 1.00 . C C . 42 LEU C 1 1 3 29235 3 1 42 LEU CA C -3.488 -8.373 -18.404 1.00 . C C . 42 LEU CA 1 1 3 29236 3 1 42 LEU CB C -4.881 -8.518 -17.707 1.00 . C C . 42 LEU CB 1 1 3 29237 3 1 42 LEU CD1 C -5.564 -6.036 -17.821 1.00 . C C . 42 LEU CD1 1 1 3 29238 3 1 42 LEU CD2 C -6.784 -7.618 -16.249 1.00 . C C . 42 LEU CD2 1 1 3 29239 3 1 42 LEU CG C -5.434 -7.278 -16.929 1.00 . C C . 42 LEU CG 1 1 3 29240 3 1 42 LEU H H -4.421 -7.565 -20.121 1.00 . C C . 42 LEU H 1 1 3 29241 3 1 42 LEU HA H -2.786 -7.877 -17.718 1.00 . C C . 42 LEU HA 1 1 3 29242 3 1 42 LEU HB2 H -5.607 -8.790 -18.469 1.00 . C C . 42 LEU HB2 1 1 3 29243 3 1 42 LEU HB3 H -4.819 -9.346 -17.003 1.00 . C C . 42 LEU HB3 1 1 3 29244 3 1 42 LEU HD11 H -4.598 -5.781 -18.236 1.00 . C C . 42 LEU HD11 1 1 3 29245 3 1 42 LEU HD12 H -5.929 -5.201 -17.237 1.00 . C C . 42 LEU HD12 1 1 3 29246 3 1 42 LEU HD13 H -6.260 -6.235 -18.631 1.00 . C C . 42 LEU HD13 1 1 3 29247 3 1 42 LEU HD21 H -6.639 -8.429 -15.546 1.00 . C C . 42 LEU HD21 1 1 3 29248 3 1 42 LEU HD22 H -7.510 -7.919 -16.994 1.00 . C C . 42 LEU HD22 1 1 3 29249 3 1 42 LEU HD23 H -7.155 -6.751 -15.717 1.00 . C C . 42 LEU HD23 1 1 3 29250 3 1 42 LEU HG H -4.734 -7.023 -16.142 1.00 . C C . 42 LEU HG 1 1 3 29251 3 1 42 LEU N N -3.572 -7.586 -19.635 1.00 . C C . 42 LEU N 1 1 3 29252 3 1 42 LEU O O -3.442 -10.358 -19.768 1.00 . C C . 42 LEU O 1 1 3 29253 3 1 43 ASP C C -1.801 -12.351 -16.865 1.00 . C C . 43 ASP C 1 1 3 29254 3 1 43 ASP CA C -1.508 -11.630 -18.171 1.00 . C C . 43 ASP CA 1 1 3 29255 3 1 43 ASP CB C 0.008 -11.677 -18.513 1.00 . C C . 43 ASP CB 1 1 3 29256 3 1 43 ASP CG C 0.534 -13.121 -18.673 1.00 . C C . 43 ASP CG 1 1 3 29257 3 1 43 ASP H H -1.600 -9.696 -17.339 1.00 . C C . 43 ASP H 1 1 3 29258 3 1 43 ASP HA H -2.060 -12.117 -18.979 1.00 . C C . 43 ASP HA 1 1 3 29259 3 1 43 ASP HB2 H 0.176 -11.146 -19.446 1.00 . C C . 43 ASP HB2 1 1 3 29260 3 1 43 ASP HB3 H 0.565 -11.179 -17.727 1.00 . C C . 43 ASP HB3 1 1 3 29261 3 1 43 ASP N N -1.996 -10.262 -18.027 1.00 . C C . 43 ASP N 1 1 3 29262 3 1 43 ASP O O -1.146 -12.120 -15.841 1.00 . C C . 43 ASP O 1 1 3 29263 3 1 43 ASP OD1 O 0.022 -13.855 -19.551 1.00 . C C . 43 ASP OD1 1 1 3 29264 3 1 43 ASP OD2 O 1.448 -13.533 -17.935 1.00 . C C . 43 ASP OD2 1 1 3 29265 3 1 44 LEU C C -2.615 -15.380 -16.027 1.00 . C C . 44 LEU C 1 1 3 29266 3 1 44 LEU CA C -3.282 -14.023 -15.824 1.00 . C C . 44 LEU CA 1 1 3 29267 3 1 44 LEU CB C -4.832 -14.165 -15.849 1.00 . C C . 44 LEU CB 1 1 3 29268 3 1 44 LEU CD1 C -5.286 -14.483 -13.346 1.00 . C C . 44 LEU CD1 1 1 3 29269 3 1 44 LEU CD2 C -6.934 -15.412 -15.052 1.00 . C C . 44 LEU CD2 1 1 3 29270 3 1 44 LEU CG C -5.455 -15.090 -14.750 1.00 . C C . 44 LEU CG 1 1 3 29271 3 1 44 LEU H H -3.354 -13.214 -17.757 1.00 . C C . 44 LEU H 1 1 3 29272 3 1 44 LEU HA H -2.968 -13.584 -14.872 1.00 . C C . 44 LEU HA 1 1 3 29273 3 1 44 LEU HB2 H -5.264 -13.172 -15.746 1.00 . C C . 44 LEU HB2 1 1 3 29274 3 1 44 LEU HB3 H -5.121 -14.551 -16.822 1.00 . C C . 44 LEU HB3 1 1 3 29275 3 1 44 LEU HD11 H -4.233 -14.350 -13.132 1.00 . C C . 44 LEU HD11 1 1 3 29276 3 1 44 LEU HD12 H -5.710 -15.151 -12.607 1.00 . C C . 44 LEU HD12 1 1 3 29277 3 1 44 LEU HD13 H -5.787 -13.524 -13.291 1.00 . C C . 44 LEU HD13 1 1 3 29278 3 1 44 LEU HD21 H -7.322 -16.081 -14.296 1.00 . C C . 44 LEU HD21 1 1 3 29279 3 1 44 LEU HD22 H -7.010 -15.890 -16.020 1.00 . C C . 44 LEU HD22 1 1 3 29280 3 1 44 LEU HD23 H -7.517 -14.499 -15.058 1.00 . C C . 44 LEU HD23 1 1 3 29281 3 1 44 LEU HG H -4.917 -16.031 -14.750 1.00 . C C . 44 LEU HG 1 1 3 29282 3 1 44 LEU N N -2.850 -13.172 -16.921 1.00 . C C . 44 LEU N 1 1 3 29283 3 1 44 LEU O O -2.905 -16.070 -17.010 1.00 . C C . 44 LEU O 1 1 3 29284 3 1 45 ASP C C -1.074 -17.739 -13.883 1.00 . C C . 45 ASP C 1 1 3 29285 3 1 45 ASP CA C -0.959 -17.001 -15.217 1.00 . C C . 45 ASP CA 1 1 3 29286 3 1 45 ASP CB C 0.521 -16.736 -15.595 1.00 . C C . 45 ASP CB 1 1 3 29287 3 1 45 ASP CG C 1.319 -18.030 -15.826 1.00 . C C . 45 ASP CG 1 1 3 29288 3 1 45 ASP H H -1.502 -15.129 -14.387 1.00 . C C . 45 ASP H 1 1 3 29289 3 1 45 ASP HA H -1.412 -17.619 -15.995 1.00 . C C . 45 ASP HA 1 1 3 29290 3 1 45 ASP HB2 H 0.552 -16.141 -16.503 1.00 . C C . 45 ASP HB2 1 1 3 29291 3 1 45 ASP HB3 H 0.995 -16.170 -14.803 1.00 . C C . 45 ASP HB3 1 1 3 29292 3 1 45 ASP N N -1.698 -15.737 -15.133 1.00 . C C . 45 ASP N 1 1 3 29293 3 1 45 ASP O O -0.938 -17.134 -12.812 1.00 . C C . 45 ASP O 1 1 3 29294 3 1 45 ASP OD1 O 1.951 -18.542 -14.877 1.00 . C C . 45 ASP OD1 1 1 3 29295 3 1 45 ASP OD2 O 1.289 -18.564 -16.959 1.00 . C C . 45 ASP OD2 1 1 3 29296 3 1 46 THR C C -0.464 -20.960 -12.676 1.00 . C C . 46 THR C 1 1 3 29297 3 1 46 THR CA C -1.585 -19.902 -12.797 1.00 . C C . 46 THR CA 1 1 3 29298 3 1 46 THR CB C -2.988 -20.592 -12.932 1.00 . C C . 46 THR CB 1 1 3 29299 3 1 46 THR CG2 C -4.145 -19.572 -12.877 1.00 . C C . 46 THR CG2 1 1 3 29300 3 1 46 THR H H -1.376 -19.460 -14.848 1.00 . C C . 46 THR H 1 1 3 29301 3 1 46 THR HA H -1.592 -19.285 -11.896 1.00 . C C . 46 THR HA 1 1 3 29302 3 1 46 THR HB H -3.113 -21.292 -12.110 1.00 . C C . 46 THR HB 1 1 3 29303 3 1 46 THR HG1 H -3.931 -21.171 -14.568 1.00 . C C . 46 THR HG1 1 1 3 29304 3 1 46 THR HG21 H -4.130 -19.050 -11.928 1.00 . C C . 46 THR HG21 1 1 3 29305 3 1 46 THR HG22 H -5.090 -20.088 -12.983 1.00 . C C . 46 THR HG22 1 1 3 29306 3 1 46 THR HG23 H -4.039 -18.853 -13.681 1.00 . C C . 46 THR HG23 1 1 3 29307 3 1 46 THR N N -1.342 -19.047 -13.962 1.00 . C C . 46 THR N 1 1 3 29308 3 1 46 THR O O -0.205 -21.706 -13.623 1.00 . C C . 46 THR O 1 1 3 29309 3 1 46 THR OG1 O -3.072 -21.322 -14.165 1.00 . C C . 46 THR OG1 1 1 3 29310 3 1 47 ALA C C 1.219 -22.420 -9.780 1.00 . C C . 47 ALA C 1 1 3 29311 3 1 47 ALA CA C 1.282 -21.980 -11.236 1.00 . C C . 47 ALA CA 1 1 3 29312 3 1 47 ALA CB C 2.662 -21.396 -11.552 1.00 . C C . 47 ALA CB 1 1 3 29313 3 1 47 ALA H H -0.009 -20.345 -10.820 1.00 . C C . 47 ALA H 1 1 3 29314 3 1 47 ALA HA H 1.127 -22.855 -11.874 1.00 . C C . 47 ALA HA 1 1 3 29315 3 1 47 ALA HB1 H 3.431 -22.131 -11.346 1.00 . C C . 47 ALA HB1 1 1 3 29316 3 1 47 ALA HB2 H 2.837 -20.514 -10.947 1.00 . C C . 47 ALA HB2 1 1 3 29317 3 1 47 ALA HB3 H 2.705 -21.126 -12.596 1.00 . C C . 47 ALA HB3 1 1 3 29318 3 1 47 ALA N N 0.215 -20.999 -11.518 1.00 . C C . 47 ALA N 1 1 3 29319 3 1 47 ALA O O 0.880 -21.624 -8.906 1.00 . C C . 47 ALA O 1 1 3 29320 3 1 48 SER C C 2.327 -25.566 -8.150 1.00 . C C . 48 SER C 1 1 3 29321 3 1 48 SER CA C 1.507 -24.279 -8.193 1.00 . C C . 48 SER CA 1 1 3 29322 3 1 48 SER CB C 0.031 -24.547 -7.777 1.00 . C C . 48 SER CB 1 1 3 29323 3 1 48 SER H H 1.877 -24.237 -10.279 1.00 . C C . 48 SER H 1 1 3 29324 3 1 48 SER HA H 1.945 -23.568 -7.492 1.00 . C C . 48 SER HA 1 1 3 29325 3 1 48 SER HB2 H 0.001 -25.130 -6.865 1.00 . C C . 48 SER HB2 1 1 3 29326 3 1 48 SER HB3 H -0.472 -23.603 -7.608 1.00 . C C . 48 SER HB3 1 1 3 29327 3 1 48 SER HG H -0.114 -25.322 -9.570 1.00 . C C . 48 SER HG 1 1 3 29328 3 1 48 SER N N 1.561 -23.682 -9.531 1.00 . C C . 48 SER N 1 1 3 29329 3 1 48 SER O O 2.503 -26.240 -9.176 1.00 . C C . 48 SER O 1 1 3 29330 3 1 48 SER OG O -0.668 -25.251 -8.788 1.00 . C C . 48 SER OG 1 1 3 29331 3 1 49 SER C C 3.393 -27.529 -5.222 1.00 . C C . 49 SER C 1 1 3 29332 3 1 49 SER CA C 3.582 -27.121 -6.690 1.00 . C C . 49 SER CA 1 1 3 29333 3 1 49 SER CB C 5.080 -26.921 -7.024 1.00 . C C . 49 SER CB 1 1 3 29334 3 1 49 SER H H 2.702 -25.262 -6.209 1.00 . C C . 49 SER H 1 1 3 29335 3 1 49 SER HA H 3.177 -27.910 -7.321 1.00 . C C . 49 SER HA 1 1 3 29336 3 1 49 SER HB2 H 5.636 -27.819 -6.788 1.00 . C C . 49 SER HB2 1 1 3 29337 3 1 49 SER HB3 H 5.189 -26.702 -8.078 1.00 . C C . 49 SER HB3 1 1 3 29338 3 1 49 SER HG H 5.096 -25.053 -6.438 1.00 . C C . 49 SER HG 1 1 3 29339 3 1 49 SER N N 2.834 -25.889 -6.953 1.00 . C C . 49 SER N 1 1 3 29340 3 1 49 SER O O 3.018 -26.698 -4.373 1.00 . C C . 49 SER O 1 1 3 29341 3 1 49 SER OG O 5.627 -25.843 -6.286 1.00 . C C . 49 SER OG 1 1 3 29342 3 1 50 GLN C C 4.755 -28.950 -2.743 1.00 . C C . 50 GLN C 1 1 3 29343 3 1 50 GLN CA C 3.545 -29.380 -3.596 1.00 . C C . 50 GLN CA 1 1 3 29344 3 1 50 GLN CB C 3.476 -30.930 -3.666 1.00 . C C . 50 GLN CB 1 1 3 29345 3 1 50 GLN CD C 3.496 -33.126 -2.301 1.00 . C C . 50 GLN CD 1 1 3 29346 3 1 50 GLN CG C 3.428 -31.604 -2.282 1.00 . C C . 50 GLN CG 1 1 3 29347 3 1 50 GLN H H 3.902 -29.408 -5.675 1.00 . C C . 50 GLN H 1 1 3 29348 3 1 50 GLN HA H 2.629 -29.009 -3.138 1.00 . C C . 50 GLN HA 1 1 3 29349 3 1 50 GLN HB2 H 2.585 -31.214 -4.218 1.00 . C C . 50 GLN HB2 1 1 3 29350 3 1 50 GLN HB3 H 4.345 -31.299 -4.201 1.00 . C C . 50 GLN HB3 1 1 3 29351 3 1 50 GLN HE21 H 2.461 -33.208 -0.619 1.00 . C C . 50 GLN HE21 1 1 3 29352 3 1 50 GLN HE22 H 2.927 -34.726 -1.283 1.00 . C C . 50 GLN HE22 1 1 3 29353 3 1 50 GLN HG2 H 4.267 -31.250 -1.695 1.00 . C C . 50 GLN HG2 1 1 3 29354 3 1 50 GLN HG3 H 2.509 -31.304 -1.789 1.00 . C C . 50 GLN HG3 1 1 3 29355 3 1 50 GLN N N 3.641 -28.815 -4.942 1.00 . C C . 50 GLN N 1 1 3 29356 3 1 50 GLN NE2 N 2.904 -33.749 -1.299 1.00 . C C . 50 GLN NE2 1 1 3 29357 3 1 50 GLN O O 5.903 -29.220 -3.107 1.00 . C C . 50 GLN O 1 1 3 29358 3 1 50 GLN OE1 O 4.097 -33.729 -3.184 1.00 . C C . 50 GLN OE1 1 1 3 29359 3 1 51 LEU C C 5.574 -29.182 0.368 1.00 . C C . 51 LEU C 1 1 3 29360 3 1 51 LEU CA C 5.490 -27.979 -0.588 1.00 . C C . 51 LEU CA 1 1 3 29361 3 1 51 LEU CB C 5.105 -26.699 0.196 1.00 . C C . 51 LEU CB 1 1 3 29362 3 1 51 LEU CD1 C 4.445 -24.235 0.225 1.00 . C C . 51 LEU CD1 1 1 3 29363 3 1 51 LEU CD2 C 6.310 -25.019 -1.337 1.00 . C C . 51 LEU CD2 1 1 3 29364 3 1 51 LEU CG C 4.975 -25.394 -0.644 1.00 . C C . 51 LEU CG 1 1 3 29365 3 1 51 LEU H H 3.563 -27.938 -1.494 1.00 . C C . 51 LEU H 1 1 3 29366 3 1 51 LEU HA H 6.454 -27.833 -1.068 1.00 . C C . 51 LEU HA 1 1 3 29367 3 1 51 LEU HB2 H 4.153 -26.880 0.691 1.00 . C C . 51 LEU HB2 1 1 3 29368 3 1 51 LEU HB3 H 5.854 -26.532 0.966 1.00 . C C . 51 LEU HB3 1 1 3 29369 3 1 51 LEU HD11 H 5.028 -24.139 1.133 1.00 . C C . 51 LEU HD11 1 1 3 29370 3 1 51 LEU HD12 H 3.414 -24.418 0.486 1.00 . C C . 51 LEU HD12 1 1 3 29371 3 1 51 LEU HD13 H 4.500 -23.308 -0.331 1.00 . C C . 51 LEU HD13 1 1 3 29372 3 1 51 LEU HD21 H 6.180 -24.112 -1.913 1.00 . C C . 51 LEU HD21 1 1 3 29373 3 1 51 LEU HD22 H 6.612 -25.817 -2.002 1.00 . C C . 51 LEU HD22 1 1 3 29374 3 1 51 LEU HD23 H 7.083 -24.862 -0.594 1.00 . C C . 51 LEU HD23 1 1 3 29375 3 1 51 LEU HG H 4.241 -25.560 -1.426 1.00 . C C . 51 LEU HG 1 1 3 29376 3 1 51 LEU N N 4.479 -28.264 -1.627 1.00 . C C . 51 LEU N 1 1 3 29377 3 1 51 LEU O O 6.657 -29.664 0.709 1.00 . C C . 51 LEU O 1 1 3 29378 3 1 52 ALA C C 2.878 -31.472 1.346 1.00 . C C . 52 ALA C 1 1 3 29379 3 1 52 ALA CA C 4.218 -30.810 1.658 1.00 . C C . 52 ALA CA 1 1 3 29380 3 1 52 ALA CB C 4.294 -30.383 3.138 1.00 . C C . 52 ALA CB 1 1 3 29381 3 1 52 ALA H H 3.584 -29.202 0.444 1.00 . C C . 52 ALA H 1 1 3 29382 3 1 52 ALA HA H 5.013 -31.528 1.459 1.00 . C C . 52 ALA HA 1 1 3 29383 3 1 52 ALA HB1 H 3.906 -31.172 3.771 1.00 . C C . 52 ALA HB1 1 1 3 29384 3 1 52 ALA HB2 H 3.721 -29.481 3.295 1.00 . C C . 52 ALA HB2 1 1 3 29385 3 1 52 ALA HB3 H 5.319 -30.207 3.398 1.00 . C C . 52 ALA HB3 1 1 3 29386 3 1 52 ALA N N 4.393 -29.651 0.773 1.00 . C C . 52 ALA N 1 1 3 29387 3 1 52 ALA O O 2.123 -30.989 0.497 1.00 . C C . 52 ALA O 1 1 3 29388 3 1 53 ASP C C 0.115 -32.527 2.178 1.00 . C C . 53 ASP C 1 1 3 29389 3 1 53 ASP CA C 1.348 -33.357 1.804 1.00 . C C . 53 ASP CA 1 1 3 29390 3 1 53 ASP CB C 1.364 -34.697 2.574 1.00 . C C . 53 ASP CB 1 1 3 29391 3 1 53 ASP CG C 2.544 -35.587 2.168 1.00 . C C . 53 ASP CG 1 1 3 29392 3 1 53 ASP H H 3.203 -32.848 2.763 1.00 . C C . 53 ASP H 1 1 3 29393 3 1 53 ASP HA H 1.316 -33.577 0.734 1.00 . C C . 53 ASP HA 1 1 3 29394 3 1 53 ASP HB2 H 1.413 -34.497 3.641 1.00 . C C . 53 ASP HB2 1 1 3 29395 3 1 53 ASP HB3 H 0.444 -35.239 2.366 1.00 . C C . 53 ASP HB3 1 1 3 29396 3 1 53 ASP N N 2.582 -32.572 2.047 1.00 . C C . 53 ASP N 1 1 3 29397 3 1 53 ASP O O 0.027 -32.032 3.308 1.00 . C C . 53 ASP O 1 1 3 29398 3 1 53 ASP OD1 O 2.633 -35.971 0.977 1.00 . C C . 53 ASP OD1 1 1 3 29399 3 1 53 ASP OD2 O 3.377 -35.928 3.037 1.00 . C C . 53 ASP OD2 1 1 3 29400 3 1 54 ASP C C -1.744 -30.002 1.236 1.00 . C C . 54 ASP C 1 1 3 29401 3 1 54 ASP CA C -2.030 -31.524 1.267 1.00 . C C . 54 ASP CA 1 1 3 29402 3 1 54 ASP CB C -2.898 -31.899 2.508 1.00 . C C . 54 ASP CB 1 1 3 29403 3 1 54 ASP CG C -3.314 -33.385 2.516 1.00 . C C . 54 ASP CG 1 1 3 29404 3 1 54 ASP H H -0.609 -32.793 0.328 1.00 . C C . 54 ASP H 1 1 3 29405 3 1 54 ASP HA H -2.601 -31.756 0.376 1.00 . C C . 54 ASP HA 1 1 3 29406 3 1 54 ASP HB2 H -2.329 -31.688 3.411 1.00 . C C . 54 ASP HB2 1 1 3 29407 3 1 54 ASP HB3 H -3.795 -31.282 2.519 1.00 . C C . 54 ASP HB3 1 1 3 29408 3 1 54 ASP N N -0.786 -32.343 1.180 1.00 . C C . 54 ASP N 1 1 3 29409 3 1 54 ASP O O -2.676 -29.198 1.164 1.00 . C C . 54 ASP O 1 1 3 29410 3 1 54 ASP OD1 O -2.563 -34.227 3.063 1.00 . C C . 54 ASP OD1 1 1 3 29411 3 1 54 ASP OD2 O -4.384 -33.720 1.976 1.00 . C C . 54 ASP OD2 1 1 3 29412 3 1 55 VAL C C 0.531 -27.873 -0.173 1.00 . C C . 55 VAL C 1 1 3 29413 3 1 55 VAL CA C -0.010 -28.212 1.226 1.00 . C C . 55 VAL CA 1 1 3 29414 3 1 55 VAL CB C 1.100 -27.917 2.305 1.00 . C C . 55 VAL CB 1 1 3 29415 3 1 55 VAL CG1 C 1.585 -26.446 2.225 1.00 . C C . 55 VAL CG1 1 1 3 29416 3 1 55 VAL CG2 C 0.590 -28.266 3.724 1.00 . C C . 55 VAL CG2 1 1 3 29417 3 1 55 VAL H H 0.236 -30.306 1.271 1.00 . C C . 55 VAL H 1 1 3 29418 3 1 55 VAL HA H -0.871 -27.573 1.442 1.00 . C C . 55 VAL HA 1 1 3 29419 3 1 55 VAL HB H 1.953 -28.559 2.092 1.00 . C C . 55 VAL HB 1 1 3 29420 3 1 55 VAL HG11 H 0.762 -25.774 2.440 1.00 . C C . 55 VAL HG11 1 1 3 29421 3 1 55 VAL HG12 H 1.959 -26.238 1.230 1.00 . C C . 55 VAL HG12 1 1 3 29422 3 1 55 VAL HG13 H 2.379 -26.276 2.937 1.00 . C C . 55 VAL HG13 1 1 3 29423 3 1 55 VAL HG21 H -0.271 -27.652 3.967 1.00 . C C . 55 VAL HG21 1 1 3 29424 3 1 55 VAL HG22 H 1.371 -28.087 4.452 1.00 . C C . 55 VAL HG22 1 1 3 29425 3 1 55 VAL HG23 H 0.303 -29.311 3.764 1.00 . C C . 55 VAL HG23 1 1 3 29426 3 1 55 VAL N N -0.449 -29.614 1.255 1.00 . C C . 55 VAL N 1 1 3 29427 3 1 55 VAL O O 1.538 -28.440 -0.621 1.00 . C C . 55 VAL O 1 1 3 29428 3 1 56 TYR C C 0.374 -24.938 -2.112 1.00 . C C . 56 TYR C 1 1 3 29429 3 1 56 TYR CA C 0.227 -26.455 -2.176 1.00 . C C . 56 TYR CA 1 1 3 29430 3 1 56 TYR CB C -0.840 -26.844 -3.234 1.00 . C C . 56 TYR CB 1 1 3 29431 3 1 56 TYR CD1 C -0.214 -29.089 -4.288 1.00 . C C . 56 TYR CD1 1 1 3 29432 3 1 56 TYR CD2 C -1.989 -29.062 -2.678 1.00 . C C . 56 TYR CD2 1 1 3 29433 3 1 56 TYR CE1 C -0.367 -30.454 -4.431 1.00 . C C . 56 TYR CE1 1 1 3 29434 3 1 56 TYR CE2 C -2.141 -30.426 -2.823 1.00 . C C . 56 TYR CE2 1 1 3 29435 3 1 56 TYR CG C -1.023 -28.360 -3.407 1.00 . C C . 56 TYR CG 1 1 3 29436 3 1 56 TYR CZ C -1.328 -31.116 -3.697 1.00 . C C . 56 TYR CZ 1 1 3 29437 3 1 56 TYR H H -0.925 -26.536 -0.408 1.00 . C C . 56 TYR H 1 1 3 29438 3 1 56 TYR HA H 1.186 -26.895 -2.457 1.00 . C C . 56 TYR HA 1 1 3 29439 3 1 56 TYR HB2 H -1.797 -26.421 -2.947 1.00 . C C . 56 TYR HB2 1 1 3 29440 3 1 56 TYR HB3 H -0.557 -26.429 -4.198 1.00 . C C . 56 TYR HB3 1 1 3 29441 3 1 56 TYR HD1 H 0.543 -28.571 -4.864 1.00 . C C . 56 TYR HD1 1 1 3 29442 3 1 56 TYR HD2 H -2.628 -28.521 -1.991 1.00 . C C . 56 TYR HD2 1 1 3 29443 3 1 56 TYR HE1 H 0.269 -31.000 -5.118 1.00 . C C . 56 TYR HE1 1 1 3 29444 3 1 56 TYR HE2 H -2.896 -30.949 -2.247 1.00 . C C . 56 TYR HE2 1 1 3 29445 3 1 56 TYR HH H -0.616 -32.905 -3.814 1.00 . C C . 56 TYR HH 1 1 3 29446 3 1 56 TYR N N -0.147 -26.941 -0.843 1.00 . C C . 56 TYR N 1 1 3 29447 3 1 56 TYR O O -0.455 -24.254 -1.489 1.00 . C C . 56 TYR O 1 1 3 29448 3 1 56 TYR OH O -1.481 -32.473 -3.840 1.00 . C C . 56 TYR OH 1 1 3 29449 3 1 57 GLU C C 0.962 -22.529 -4.157 1.00 . C C . 57 GLU C 1 1 3 29450 3 1 57 GLU CA C 1.651 -22.994 -2.874 1.00 . C C . 57 GLU CA 1 1 3 29451 3 1 57 GLU CB C 3.151 -22.667 -2.928 1.00 . C C . 57 GLU CB 1 1 3 29452 3 1 57 GLU CD C 4.938 -20.871 -3.168 1.00 . C C . 57 GLU CD 1 1 3 29453 3 1 57 GLU CG C 3.449 -21.177 -3.150 1.00 . C C . 57 GLU CG 1 1 3 29454 3 1 57 GLU H H 2.110 -25.040 -3.093 1.00 . C C . 57 GLU H 1 1 3 29455 3 1 57 GLU HA H 1.209 -22.484 -2.016 1.00 . C C . 57 GLU HA 1 1 3 29456 3 1 57 GLU HB2 H 3.604 -22.972 -1.990 1.00 . C C . 57 GLU HB2 1 1 3 29457 3 1 57 GLU HB3 H 3.608 -23.235 -3.733 1.00 . C C . 57 GLU HB3 1 1 3 29458 3 1 57 GLU HG2 H 3.026 -20.874 -4.106 1.00 . C C . 57 GLU HG2 1 1 3 29459 3 1 57 GLU HG3 H 2.969 -20.603 -2.359 1.00 . C C . 57 GLU HG3 1 1 3 29460 3 1 57 GLU N N 1.442 -24.428 -2.722 1.00 . C C . 57 GLU N 1 1 3 29461 3 1 57 GLU O O 1.283 -23.011 -5.244 1.00 . C C . 57 GLU O 1 1 3 29462 3 1 57 GLU OE1 O 5.638 -21.348 -4.086 1.00 . C C . 57 GLU OE1 1 1 3 29463 3 1 57 GLU OE2 O 5.413 -20.111 -2.304 1.00 . C C . 57 GLU OE2 1 1 3 29464 3 1 58 VAL C C -0.080 -19.722 -5.527 1.00 . C C . 58 VAL C 1 1 3 29465 3 1 58 VAL CA C -0.739 -21.038 -5.118 1.00 . C C . 58 VAL CA 1 1 3 29466 3 1 58 VAL CB C -2.239 -20.810 -4.684 1.00 . C C . 58 VAL CB 1 1 3 29467 3 1 58 VAL CG1 C -3.094 -20.192 -5.813 1.00 . C C . 58 VAL CG1 1 1 3 29468 3 1 58 VAL CG2 C -2.850 -22.132 -4.172 1.00 . C C . 58 VAL CG2 1 1 3 29469 3 1 58 VAL H H -0.184 -21.294 -3.111 1.00 . C C . 58 VAL H 1 1 3 29470 3 1 58 VAL HA H -0.712 -21.733 -5.961 1.00 . C C . 58 VAL HA 1 1 3 29471 3 1 58 VAL HB H -2.241 -20.106 -3.853 1.00 . C C . 58 VAL HB 1 1 3 29472 3 1 58 VAL HG11 H -2.661 -19.251 -6.126 1.00 . C C . 58 VAL HG11 1 1 3 29473 3 1 58 VAL HG12 H -4.102 -20.018 -5.458 1.00 . C C . 58 VAL HG12 1 1 3 29474 3 1 58 VAL HG13 H -3.125 -20.869 -6.657 1.00 . C C . 58 VAL HG13 1 1 3 29475 3 1 58 VAL HG21 H -3.875 -21.968 -3.856 1.00 . C C . 58 VAL HG21 1 1 3 29476 3 1 58 VAL HG22 H -2.277 -22.499 -3.328 1.00 . C C . 58 VAL HG22 1 1 3 29477 3 1 58 VAL HG23 H -2.835 -22.874 -4.961 1.00 . C C . 58 VAL HG23 1 1 3 29478 3 1 58 VAL N N 0.016 -21.605 -4.008 1.00 . C C . 58 VAL N 1 1 3 29479 3 1 58 VAL O O -0.088 -18.746 -4.778 1.00 . C C . 58 VAL O 1 1 3 29480 3 1 59 VAL C C 0.277 -18.075 -8.448 1.00 . C C . 59 VAL C 1 1 3 29481 3 1 59 VAL CA C 1.170 -18.588 -7.324 1.00 . C C . 59 VAL CA 1 1 3 29482 3 1 59 VAL CB C 2.572 -18.980 -7.904 1.00 . C C . 59 VAL CB 1 1 3 29483 3 1 59 VAL CG1 C 3.243 -17.768 -8.609 1.00 . C C . 59 VAL CG1 1 1 3 29484 3 1 59 VAL CG2 C 3.483 -19.597 -6.797 1.00 . C C . 59 VAL CG2 1 1 3 29485 3 1 59 VAL H H 0.496 -20.572 -7.226 1.00 . C C . 59 VAL H 1 1 3 29486 3 1 59 VAL HA H 1.305 -17.807 -6.573 1.00 . C C . 59 VAL HA 1 1 3 29487 3 1 59 VAL HB H 2.407 -19.746 -8.661 1.00 . C C . 59 VAL HB 1 1 3 29488 3 1 59 VAL HG11 H 4.057 -18.108 -9.216 1.00 . C C . 59 VAL HG11 1 1 3 29489 3 1 59 VAL HG12 H 3.616 -17.072 -7.871 1.00 . C C . 59 VAL HG12 1 1 3 29490 3 1 59 VAL HG13 H 2.524 -17.261 -9.242 1.00 . C C . 59 VAL HG13 1 1 3 29491 3 1 59 VAL HG21 H 4.100 -18.828 -6.346 1.00 . C C . 59 VAL HG21 1 1 3 29492 3 1 59 VAL HG22 H 4.114 -20.358 -7.228 1.00 . C C . 59 VAL HG22 1 1 3 29493 3 1 59 VAL HG23 H 2.883 -20.056 -6.022 1.00 . C C . 59 VAL HG23 1 1 3 29494 3 1 59 VAL N N 0.510 -19.738 -6.719 1.00 . C C . 59 VAL N 1 1 3 29495 3 1 59 VAL O O -0.126 -18.844 -9.335 1.00 . C C . 59 VAL O 1 1 3 29496 3 1 60 LEU C C -0.221 -14.901 -9.895 1.00 . C C . 60 LEU C 1 1 3 29497 3 1 60 LEU CA C -0.917 -16.157 -9.362 1.00 . C C . 60 LEU CA 1 1 3 29498 3 1 60 LEU CB C -2.282 -15.866 -8.653 1.00 . C C . 60 LEU CB 1 1 3 29499 3 1 60 LEU CD1 C -3.501 -14.184 -10.200 1.00 . C C . 60 LEU CD1 1 1 3 29500 3 1 60 LEU CD2 C -3.760 -16.697 -10.576 1.00 . C C . 60 LEU CD2 1 1 3 29501 3 1 60 LEU CG C -3.546 -15.574 -9.536 1.00 . C C . 60 LEU CG 1 1 3 29502 3 1 60 LEU H H 0.381 -16.234 -7.707 1.00 . C C . 60 LEU H 1 1 3 29503 3 1 60 LEU HA H -1.079 -16.847 -10.189 1.00 . C C . 60 LEU HA 1 1 3 29504 3 1 60 LEU HB2 H -2.517 -16.728 -8.034 1.00 . C C . 60 LEU HB2 1 1 3 29505 3 1 60 LEU HB3 H -2.139 -15.023 -7.984 1.00 . C C . 60 LEU HB3 1 1 3 29506 3 1 60 LEU HD11 H -2.671 -14.131 -10.895 1.00 . C C . 60 LEU HD11 1 1 3 29507 3 1 60 LEU HD12 H -3.378 -13.424 -9.442 1.00 . C C . 60 LEU HD12 1 1 3 29508 3 1 60 LEU HD13 H -4.426 -14.003 -10.732 1.00 . C C . 60 LEU HD13 1 1 3 29509 3 1 60 LEU HD21 H -2.912 -16.748 -11.249 1.00 . C C . 60 LEU HD21 1 1 3 29510 3 1 60 LEU HD22 H -4.658 -16.499 -11.148 1.00 . C C . 60 LEU HD22 1 1 3 29511 3 1 60 LEU HD23 H -3.870 -17.646 -10.067 1.00 . C C . 60 LEU HD23 1 1 3 29512 3 1 60 LEU HG H -4.417 -15.574 -8.889 1.00 . C C . 60 LEU HG 1 1 3 29513 3 1 60 LEU N N -0.023 -16.787 -8.406 1.00 . C C . 60 LEU N 1 1 3 29514 3 1 60 LEU O O -0.082 -13.903 -9.172 1.00 . C C . 60 LEU O 1 1 3 29515 3 1 61 ARG C C -0.140 -12.941 -12.427 1.00 . C C . 61 ARG C 1 1 3 29516 3 1 61 ARG CA C 0.920 -13.867 -11.817 1.00 . C C . 61 ARG CA 1 1 3 29517 3 1 61 ARG CB C 1.881 -14.361 -12.930 1.00 . C C . 61 ARG CB 1 1 3 29518 3 1 61 ARG CD C 3.138 -13.585 -15.055 1.00 . C C . 61 ARG CD 1 1 3 29519 3 1 61 ARG CG C 2.686 -13.227 -13.629 1.00 . C C . 61 ARG CG 1 1 3 29520 3 1 61 ARG CZ C 4.360 -15.426 -16.220 1.00 . C C . 61 ARG CZ 1 1 3 29521 3 1 61 ARG H H 0.164 -15.828 -11.627 1.00 . C C . 61 ARG H 1 1 3 29522 3 1 61 ARG HA H 1.494 -13.315 -11.074 1.00 . C C . 61 ARG HA 1 1 3 29523 3 1 61 ARG HB2 H 2.586 -15.062 -12.495 1.00 . C C . 61 ARG HB2 1 1 3 29524 3 1 61 ARG HB3 H 1.297 -14.884 -13.678 1.00 . C C . 61 ARG HB3 1 1 3 29525 3 1 61 ARG HD2 H 2.259 -13.816 -15.650 1.00 . C C . 61 ARG HD2 1 1 3 29526 3 1 61 ARG HD3 H 3.631 -12.719 -15.488 1.00 . C C . 61 ARG HD3 1 1 3 29527 3 1 61 ARG HE H 4.499 -14.980 -14.270 1.00 . C C . 61 ARG HE 1 1 3 29528 3 1 61 ARG HG2 H 2.070 -12.336 -13.683 1.00 . C C . 61 ARG HG2 1 1 3 29529 3 1 61 ARG HG3 H 3.564 -13.007 -13.032 1.00 . C C . 61 ARG HG3 1 1 3 29530 3 1 61 ARG HH11 H 3.164 -14.355 -17.471 1.00 . C C . 61 ARG HH11 1 1 3 29531 3 1 61 ARG HH12 H 4.045 -15.652 -18.213 1.00 . C C . 61 ARG HH12 1 1 3 29532 3 1 61 ARG HH21 H 5.639 -16.661 -15.258 1.00 . C C . 61 ARG HH21 1 1 3 29533 3 1 61 ARG HH22 H 5.451 -16.962 -16.958 1.00 . C C . 61 ARG HH22 1 1 3 29534 3 1 61 ARG N N 0.264 -14.986 -11.141 1.00 . C C . 61 ARG N 1 1 3 29535 3 1 61 ARG NE N 4.061 -14.726 -15.111 1.00 . C C . 61 ARG NE 1 1 3 29536 3 1 61 ARG NH1 N 3.815 -15.121 -17.396 1.00 . C C . 61 ARG NH1 1 1 3 29537 3 1 61 ARG NH2 N 5.218 -16.429 -16.140 1.00 . C C . 61 ARG NH2 1 1 3 29538 3 1 61 ARG O O -1.029 -13.391 -13.164 1.00 . C C . 61 ARG O 1 1 3 29539 3 1 62 VAL C C 0.226 -9.626 -13.302 1.00 . C C . 62 VAL C 1 1 3 29540 3 1 62 VAL CA C -0.806 -10.571 -12.672 1.00 . C C . 62 VAL CA 1 1 3 29541 3 1 62 VAL CB C -1.664 -9.798 -11.594 1.00 . C C . 62 VAL CB 1 1 3 29542 3 1 62 VAL CG1 C -2.532 -8.677 -12.230 1.00 . C C . 62 VAL CG1 1 1 3 29543 3 1 62 VAL CG2 C -2.502 -10.770 -10.737 1.00 . C C . 62 VAL CG2 1 1 3 29544 3 1 62 VAL H H 0.542 -11.439 -11.323 1.00 . C C . 62 VAL H 1 1 3 29545 3 1 62 VAL HA H -1.468 -10.964 -13.445 1.00 . C C . 62 VAL HA 1 1 3 29546 3 1 62 VAL HB H -0.962 -9.307 -10.919 1.00 . C C . 62 VAL HB 1 1 3 29547 3 1 62 VAL HG11 H -1.884 -7.904 -12.626 1.00 . C C . 62 VAL HG11 1 1 3 29548 3 1 62 VAL HG12 H -3.178 -8.240 -11.481 1.00 . C C . 62 VAL HG12 1 1 3 29549 3 1 62 VAL HG13 H -3.127 -9.059 -13.022 1.00 . C C . 62 VAL HG13 1 1 3 29550 3 1 62 VAL HG21 H -3.162 -11.340 -11.361 1.00 . C C . 62 VAL HG21 1 1 3 29551 3 1 62 VAL HG22 H -3.085 -10.219 -10.011 1.00 . C C . 62 VAL HG22 1 1 3 29552 3 1 62 VAL HG23 H -1.841 -11.453 -10.217 1.00 . C C . 62 VAL HG23 1 1 3 29553 3 1 62 VAL N N -0.058 -11.663 -12.058 1.00 . C C . 62 VAL N 1 1 3 29554 3 1 62 VAL O O 0.963 -8.949 -12.575 1.00 . C C . 62 VAL O 1 1 3 29555 3 1 63 THR C C 0.389 -7.768 -16.227 1.00 . C C . 63 THR C 1 1 3 29556 3 1 63 THR CA C 1.217 -8.698 -15.353 1.00 . C C . 63 THR CA 1 1 3 29557 3 1 63 THR CB C 2.281 -9.432 -16.225 1.00 . C C . 63 THR CB 1 1 3 29558 3 1 63 THR CG2 C 3.319 -8.446 -16.809 1.00 . C C . 63 THR CG2 1 1 3 29559 3 1 63 THR H H -0.185 -10.274 -15.157 1.00 . C C . 63 THR H 1 1 3 29560 3 1 63 THR HA H 1.749 -8.090 -14.610 1.00 . C C . 63 THR HA 1 1 3 29561 3 1 63 THR HB H 1.778 -9.940 -17.041 1.00 . C C . 63 THR HB 1 1 3 29562 3 1 63 THR HG1 H 3.797 -10.621 -15.820 1.00 . C C . 63 THR HG1 1 1 3 29563 3 1 63 THR HG21 H 4.096 -8.988 -17.319 1.00 . C C . 63 THR HG21 1 1 3 29564 3 1 63 THR HG22 H 3.762 -7.863 -16.013 1.00 . C C . 63 THR HG22 1 1 3 29565 3 1 63 THR HG23 H 2.832 -7.776 -17.510 1.00 . C C . 63 THR HG23 1 1 3 29566 3 1 63 THR N N 0.329 -9.624 -14.639 1.00 . C C . 63 THR N 1 1 3 29567 3 1 63 THR O O -0.256 -8.191 -17.186 1.00 . C C . 63 THR O 1 1 3 29568 3 1 63 THR OG1 O 2.946 -10.409 -15.426 1.00 . C C . 63 THR OG1 1 1 3 29569 3 1 64 VAL C C 0.605 -4.584 -17.342 1.00 . C C . 64 VAL C 1 1 3 29570 3 1 64 VAL CA C -0.348 -5.445 -16.505 1.00 . C C . 64 VAL CA 1 1 3 29571 3 1 64 VAL CB C -1.106 -4.594 -15.426 1.00 . C C . 64 VAL CB 1 1 3 29572 3 1 64 VAL CG1 C -1.915 -3.467 -16.096 1.00 . C C . 64 VAL CG1 1 1 3 29573 3 1 64 VAL CG2 C -1.989 -5.518 -14.536 1.00 . C C . 64 VAL CG2 1 1 3 29574 3 1 64 VAL H H 1.022 -6.249 -15.136 1.00 . C C . 64 VAL H 1 1 3 29575 3 1 64 VAL HA H -1.091 -5.903 -17.163 1.00 . C C . 64 VAL HA 1 1 3 29576 3 1 64 VAL HB H -0.362 -4.128 -14.780 1.00 . C C . 64 VAL HB 1 1 3 29577 3 1 64 VAL HG11 H -1.236 -2.746 -16.517 1.00 . C C . 64 VAL HG11 1 1 3 29578 3 1 64 VAL HG12 H -2.555 -2.979 -15.374 1.00 . C C . 64 VAL HG12 1 1 3 29579 3 1 64 VAL HG13 H -2.516 -3.875 -16.896 1.00 . C C . 64 VAL HG13 1 1 3 29580 3 1 64 VAL HG21 H -2.722 -6.031 -15.148 1.00 . C C . 64 VAL HG21 1 1 3 29581 3 1 64 VAL HG22 H -2.494 -4.951 -13.780 1.00 . C C . 64 VAL HG22 1 1 3 29582 3 1 64 VAL HG23 H -1.362 -6.249 -14.045 1.00 . C C . 64 VAL HG23 1 1 3 29583 3 1 64 VAL N N 0.423 -6.496 -15.865 1.00 . C C . 64 VAL N 1 1 3 29584 3 1 64 VAL O O 1.485 -3.902 -16.795 1.00 . C C . 64 VAL O 1 1 3 29585 3 1 65 THR C C 0.546 -2.876 -20.348 1.00 . C C . 65 THR C 1 1 3 29586 3 1 65 THR CA C 1.323 -3.985 -19.627 1.00 . C C . 65 THR CA 1 1 3 29587 3 1 65 THR CB C 1.883 -4.976 -20.700 1.00 . C C . 65 THR CB 1 1 3 29588 3 1 65 THR CG2 C 2.989 -4.313 -21.555 1.00 . C C . 65 THR CG2 1 1 3 29589 3 1 65 THR H H -0.276 -5.211 -19.022 1.00 . C C . 65 THR H 1 1 3 29590 3 1 65 THR HA H 2.161 -3.557 -19.079 1.00 . C C . 65 THR HA 1 1 3 29591 3 1 65 THR HB H 1.070 -5.278 -21.356 1.00 . C C . 65 THR HB 1 1 3 29592 3 1 65 THR HG1 H 2.004 -6.237 -19.182 1.00 . C C . 65 THR HG1 1 1 3 29593 3 1 65 THR HG21 H 3.367 -5.020 -22.271 1.00 . C C . 65 THR HG21 1 1 3 29594 3 1 65 THR HG22 H 3.801 -3.988 -20.918 1.00 . C C . 65 THR HG22 1 1 3 29595 3 1 65 THR HG23 H 2.585 -3.455 -22.081 1.00 . C C . 65 THR HG23 1 1 3 29596 3 1 65 THR N N 0.456 -4.671 -18.673 1.00 . C C . 65 THR N 1 1 3 29597 3 1 65 THR O O -0.489 -3.141 -20.946 1.00 . C C . 65 THR O 1 1 3 29598 3 1 65 THR OG1 O 2.399 -6.154 -20.056 1.00 . C C . 65 THR OG1 1 1 3 29599 3 1 66 ALA C C 1.508 -0.157 -22.145 1.00 . C C . 66 ALA C 1 1 3 29600 3 1 66 ALA CA C 0.517 -0.511 -21.041 1.00 . C C . 66 ALA CA 1 1 3 29601 3 1 66 ALA CB C 0.308 0.677 -20.085 1.00 . C C . 66 ALA CB 1 1 3 29602 3 1 66 ALA H H 1.892 -1.525 -19.797 1.00 . C C . 66 ALA H 1 1 3 29603 3 1 66 ALA HA H -0.446 -0.779 -21.483 1.00 . C C . 66 ALA HA 1 1 3 29604 3 1 66 ALA HB1 H -0.398 0.410 -19.323 1.00 . C C . 66 ALA HB1 1 1 3 29605 3 1 66 ALA HB2 H -0.066 1.534 -20.631 1.00 . C C . 66 ALA HB2 1 1 3 29606 3 1 66 ALA HB3 H 1.247 0.936 -19.616 1.00 . C C . 66 ALA HB3 1 1 3 29607 3 1 66 ALA N N 1.068 -1.657 -20.310 1.00 . C C . 66 ALA N 1 1 3 29608 3 1 66 ALA O O 2.657 0.158 -21.839 1.00 . C C . 66 ALA O 1 1 3 29609 3 1 67 SER C C 1.101 0.583 -25.750 1.00 . C C . 67 SER C 1 1 3 29610 3 1 67 SER CA C 1.947 0.054 -24.577 1.00 . C C . 67 SER CA 1 1 3 29611 3 1 67 SER CB C 2.758 -1.188 -25.034 1.00 . C C . 67 SER CB 1 1 3 29612 3 1 67 SER H H 0.178 -0.600 -23.588 1.00 . C C . 67 SER H 1 1 3 29613 3 1 67 SER HA H 2.643 0.835 -24.272 1.00 . C C . 67 SER HA 1 1 3 29614 3 1 67 SER HB2 H 2.082 -1.954 -25.387 1.00 . C C . 67 SER HB2 1 1 3 29615 3 1 67 SER HB3 H 3.425 -0.904 -25.839 1.00 . C C . 67 SER HB3 1 1 3 29616 3 1 67 SER HG H 3.190 -2.605 -23.751 1.00 . C C . 67 SER HG 1 1 3 29617 3 1 67 SER N N 1.090 -0.275 -23.419 1.00 . C C . 67 SER N 1 1 3 29618 3 1 67 SER O O -0.072 0.241 -25.880 1.00 . C C . 67 SER O 1 1 3 29619 3 1 67 SER OG O 3.538 -1.736 -23.982 1.00 . C C . 67 SER OG 1 1 3 29620 3 1 68 LEU C C 1.643 1.026 -29.059 1.00 . C C . 68 LEU C 1 1 3 29621 3 1 68 LEU CA C 1.158 1.913 -27.879 1.00 . C C . 68 LEU CA 1 1 3 29622 3 1 68 LEU CB C 1.561 3.417 -28.111 1.00 . C C . 68 LEU CB 1 1 3 29623 3 1 68 LEU CD1 C -0.724 4.516 -27.632 1.00 . C C . 68 LEU CD1 1 1 3 29624 3 1 68 LEU CD2 C 1.022 4.382 -25.766 1.00 . C C . 68 LEU CD2 1 1 3 29625 3 1 68 LEU CG C 0.785 4.512 -27.290 1.00 . C C . 68 LEU CG 1 1 3 29626 3 1 68 LEU H H 2.622 1.731 -26.352 1.00 . C C . 68 LEU H 1 1 3 29627 3 1 68 LEU HA H 0.076 1.841 -27.826 1.00 . C C . 68 LEU HA 1 1 3 29628 3 1 68 LEU HB2 H 2.620 3.520 -27.890 1.00 . C C . 68 LEU HB2 1 1 3 29629 3 1 68 LEU HB3 H 1.428 3.644 -29.166 1.00 . C C . 68 LEU HB3 1 1 3 29630 3 1 68 LEU HD11 H -1.170 3.565 -27.364 1.00 . C C . 68 LEU HD11 1 1 3 29631 3 1 68 LEU HD12 H -0.854 4.682 -28.694 1.00 . C C . 68 LEU HD12 1 1 3 29632 3 1 68 LEU HD13 H -1.221 5.311 -27.090 1.00 . C C . 68 LEU HD13 1 1 3 29633 3 1 68 LEU HD21 H 2.083 4.435 -25.559 1.00 . C C . 68 LEU HD21 1 1 3 29634 3 1 68 LEU HD22 H 0.637 3.435 -25.409 1.00 . C C . 68 LEU HD22 1 1 3 29635 3 1 68 LEU HD23 H 0.521 5.189 -25.245 1.00 . C C . 68 LEU HD23 1 1 3 29636 3 1 68 LEU HG H 1.165 5.486 -27.585 1.00 . C C . 68 LEU HG 1 1 3 29637 3 1 68 LEU N N 1.730 1.421 -26.598 1.00 . C C . 68 LEU N 1 1 3 29638 3 1 68 LEU O O 1.685 1.473 -30.212 1.00 . C C . 68 LEU O 1 1 3 29639 3 1 69 GLY C C 3.870 -1.717 -29.232 1.00 . C C . 69 GLY C 1 1 3 29640 3 1 69 GLY CA C 2.527 -1.191 -29.720 1.00 . C C . 69 GLY CA 1 1 3 29641 3 1 69 GLY H H 1.784 -0.566 -27.847 1.00 . C C . 69 GLY H 1 1 3 29642 3 1 69 GLY HA2 H 1.843 -2.021 -29.834 1.00 . C C . 69 GLY HA2 1 1 3 29643 3 1 69 GLY HA3 H 2.658 -0.711 -30.688 1.00 . C C . 69 GLY HA3 1 1 3 29644 3 1 69 GLY N N 1.960 -0.249 -28.754 1.00 . C C . 69 GLY N 1 1 3 29645 3 1 69 GLY O O 3.915 -2.521 -28.292 1.00 . C C . 69 GLY O 1 1 3 29646 3 1 70 GLU C C 6.870 -0.650 -28.347 1.00 . C C . 70 GLU C 1 1 3 29647 3 1 70 GLU CA C 6.349 -1.595 -29.448 1.00 . C C . 70 GLU CA 1 1 3 29648 3 1 70 GLU CB C 7.293 -1.540 -30.682 1.00 . C C . 70 GLU CB 1 1 3 29649 3 1 70 GLU CD C 8.427 -0.105 -32.483 1.00 . C C . 70 GLU CD 1 1 3 29650 3 1 70 GLU CG C 7.390 -0.155 -31.356 1.00 . C C . 70 GLU CG 1 1 3 29651 3 1 70 GLU H H 4.842 -0.577 -30.564 1.00 . C C . 70 GLU H 1 1 3 29652 3 1 70 GLU HA H 6.335 -2.611 -29.058 1.00 . C C . 70 GLU HA 1 1 3 29653 3 1 70 GLU HB2 H 8.291 -1.841 -30.373 1.00 . C C . 70 GLU HB2 1 1 3 29654 3 1 70 GLU HB3 H 6.936 -2.252 -31.419 1.00 . C C . 70 GLU HB3 1 1 3 29655 3 1 70 GLU HG2 H 6.415 0.103 -31.762 1.00 . C C . 70 GLU HG2 1 1 3 29656 3 1 70 GLU HG3 H 7.649 0.582 -30.599 1.00 . C C . 70 GLU HG3 1 1 3 29657 3 1 70 GLU N N 4.965 -1.221 -29.834 1.00 . C C . 70 GLU N 1 1 3 29658 3 1 70 GLU O O 7.757 -1.010 -27.569 1.00 . C C . 70 GLU O 1 1 3 29659 3 1 70 GLU OE1 O 9.561 0.364 -32.245 1.00 . C C . 70 GLU OE1 1 1 3 29660 3 1 70 GLU OE2 O 8.118 -0.548 -33.605 1.00 . C C . 70 GLU OE2 1 1 3 29661 3 1 71 GLU C C 5.794 1.371 -26.053 1.00 . C C . 71 GLU C 1 1 3 29662 3 1 71 GLU CA C 6.624 1.596 -27.334 1.00 . C C . 71 GLU CA 1 1 3 29663 3 1 71 GLU CB C 6.315 2.991 -27.949 1.00 . C C . 71 GLU CB 1 1 3 29664 3 1 71 GLU CD C 7.902 4.551 -26.611 1.00 . C C . 71 GLU CD 1 1 3 29665 3 1 71 GLU CG C 6.456 4.183 -26.979 1.00 . C C . 71 GLU CG 1 1 3 29666 3 1 71 GLU H H 5.625 0.769 -28.995 1.00 . C C . 71 GLU H 1 1 3 29667 3 1 71 GLU HA H 7.686 1.542 -27.100 1.00 . C C . 71 GLU HA 1 1 3 29668 3 1 71 GLU HB2 H 6.982 3.156 -28.786 1.00 . C C . 71 GLU HB2 1 1 3 29669 3 1 71 GLU HB3 H 5.295 2.981 -28.326 1.00 . C C . 71 GLU HB3 1 1 3 29670 3 1 71 GLU HG2 H 5.971 5.047 -27.421 1.00 . C C . 71 GLU HG2 1 1 3 29671 3 1 71 GLU HG3 H 5.931 3.938 -26.056 1.00 . C C . 71 GLU HG3 1 1 3 29672 3 1 71 GLU N N 6.301 0.563 -28.318 1.00 . C C . 71 GLU N 1 1 3 29673 3 1 71 GLU O O 4.570 1.493 -26.085 1.00 . C C . 71 GLU O 1 1 3 29674 3 1 71 GLU OE1 O 8.569 3.777 -25.901 1.00 . C C . 71 GLU OE1 1 1 3 29675 3 1 71 GLU OE2 O 8.358 5.640 -26.998 1.00 . C C . 71 GLU OE2 1 1 3 29676 3 1 72 THR C C 5.628 2.040 -22.819 1.00 . C C . 72 THR C 1 1 3 29677 3 1 72 THR CA C 5.798 0.756 -23.655 1.00 . C C . 72 THR CA 1 1 3 29678 3 1 72 THR CB C 6.572 -0.332 -22.841 1.00 . C C . 72 THR CB 1 1 3 29679 3 1 72 THR CG2 C 5.906 -0.641 -21.484 1.00 . C C . 72 THR CG2 1 1 3 29680 3 1 72 THR H H 7.442 0.982 -24.974 1.00 . C C . 72 THR H 1 1 3 29681 3 1 72 THR HA H 4.808 0.354 -23.876 1.00 . C C . 72 THR HA 1 1 3 29682 3 1 72 THR HB H 7.583 0.019 -22.664 1.00 . C C . 72 THR HB 1 1 3 29683 3 1 72 THR HG1 H 5.734 -1.776 -23.898 1.00 . C C . 72 THR HG1 1 1 3 29684 3 1 72 THR HG21 H 6.475 -1.394 -20.964 1.00 . C C . 72 THR HG21 1 1 3 29685 3 1 72 THR HG22 H 4.900 -1.006 -21.644 1.00 . C C . 72 THR HG22 1 1 3 29686 3 1 72 THR HG23 H 5.866 0.257 -20.879 1.00 . C C . 72 THR HG23 1 1 3 29687 3 1 72 THR N N 6.465 1.031 -24.937 1.00 . C C . 72 THR N 1 1 3 29688 3 1 72 THR O O 6.578 2.796 -22.631 1.00 . C C . 72 THR O 1 1 3 29689 3 1 72 THR OG1 O 6.630 -1.542 -23.614 1.00 . C C . 72 THR OG1 1 1 3 29690 3 1 73 ALA C C 4.631 2.993 -19.998 1.00 . C C . 73 ALA C 1 1 3 29691 3 1 73 ALA CA C 4.057 3.338 -21.386 1.00 . C C . 73 ALA CA 1 1 3 29692 3 1 73 ALA CB C 2.533 3.528 -21.332 1.00 . C C . 73 ALA CB 1 1 3 29693 3 1 73 ALA H H 3.674 1.679 -22.646 1.00 . C C . 73 ALA H 1 1 3 29694 3 1 73 ALA HA H 4.504 4.264 -21.740 1.00 . C C . 73 ALA HA 1 1 3 29695 3 1 73 ALA HB1 H 2.291 4.382 -20.713 1.00 . C C . 73 ALA HB1 1 1 3 29696 3 1 73 ALA HB2 H 2.070 2.642 -20.911 1.00 . C C . 73 ALA HB2 1 1 3 29697 3 1 73 ALA HB3 H 2.145 3.685 -22.327 1.00 . C C . 73 ALA HB3 1 1 3 29698 3 1 73 ALA N N 4.391 2.267 -22.343 1.00 . C C . 73 ALA N 1 1 3 29699 3 1 73 ALA O O 5.430 3.755 -19.436 1.00 . C C . 73 ALA O 1 1 3 29700 3 1 74 PHE C C 4.523 -0.280 -18.213 1.00 . C C . 74 PHE C 1 1 3 29701 3 1 74 PHE CA C 4.782 1.236 -18.241 1.00 . C C . 74 PHE CA 1 1 3 29702 3 1 74 PHE CB C 4.224 1.913 -16.947 1.00 . C C . 74 PHE CB 1 1 3 29703 3 1 74 PHE CD1 C 1.794 2.674 -17.145 1.00 . C C . 74 PHE CD1 1 1 3 29704 3 1 74 PHE CD2 C 2.228 0.631 -15.980 1.00 . C C . 74 PHE CD2 1 1 3 29705 3 1 74 PHE CE1 C 0.442 2.521 -16.908 1.00 . C C . 74 PHE CE1 1 1 3 29706 3 1 74 PHE CE2 C 0.876 0.475 -15.749 1.00 . C C . 74 PHE CE2 1 1 3 29707 3 1 74 PHE CG C 2.718 1.735 -16.688 1.00 . C C . 74 PHE CG 1 1 3 29708 3 1 74 PHE CZ C -0.018 1.420 -16.211 1.00 . C C . 74 PHE CZ 1 1 3 29709 3 1 74 PHE H H 3.494 1.325 -19.928 1.00 . C C . 74 PHE H 1 1 3 29710 3 1 74 PHE HA H 5.860 1.390 -18.277 1.00 . C C . 74 PHE HA 1 1 3 29711 3 1 74 PHE HB2 H 4.755 1.520 -16.087 1.00 . C C . 74 PHE HB2 1 1 3 29712 3 1 74 PHE HB3 H 4.428 2.979 -17.005 1.00 . C C . 74 PHE HB3 1 1 3 29713 3 1 74 PHE HD1 H 2.144 3.538 -17.695 1.00 . C C . 74 PHE HD1 1 1 3 29714 3 1 74 PHE HD2 H 2.925 -0.115 -15.612 1.00 . C C . 74 PHE HD2 1 1 3 29715 3 1 74 PHE HE1 H -0.260 3.262 -17.272 1.00 . C C . 74 PHE HE1 1 1 3 29716 3 1 74 PHE HE2 H 0.515 -0.388 -15.200 1.00 . C C . 74 PHE HE2 1 1 3 29717 3 1 74 PHE HZ H -1.080 1.299 -16.026 1.00 . C C . 74 PHE HZ 1 1 3 29718 3 1 74 PHE N N 4.214 1.821 -19.471 1.00 . C C . 74 PHE N 1 1 3 29719 3 1 74 PHE O O 3.580 -0.775 -18.844 1.00 . C C . 74 PHE O 1 1 3 29720 3 1 75 LEU C C 5.053 -2.569 -15.668 1.00 . C C . 75 LEU C 1 1 3 29721 3 1 75 LEU CA C 5.207 -2.429 -17.190 1.00 . C C . 75 LEU CA 1 1 3 29722 3 1 75 LEU CB C 6.434 -3.244 -17.729 1.00 . C C . 75 LEU CB 1 1 3 29723 3 1 75 LEU CD1 C 6.438 -5.543 -16.464 1.00 . C C . 75 LEU CD1 1 1 3 29724 3 1 75 LEU CD2 C 4.990 -5.204 -18.530 1.00 . C C . 75 LEU CD2 1 1 3 29725 3 1 75 LEU CG C 6.304 -4.818 -17.825 1.00 . C C . 75 LEU CG 1 1 3 29726 3 1 75 LEU H H 6.162 -0.549 -17.114 1.00 . C C . 75 LEU H 1 1 3 29727 3 1 75 LEU HA H 4.296 -2.785 -17.679 1.00 . C C . 75 LEU HA 1 1 3 29728 3 1 75 LEU HB2 H 6.651 -2.876 -18.730 1.00 . C C . 75 LEU HB2 1 1 3 29729 3 1 75 LEU HB3 H 7.295 -3.013 -17.111 1.00 . C C . 75 LEU HB3 1 1 3 29730 3 1 75 LEU HD11 H 7.371 -5.273 -16.002 1.00 . C C . 75 LEU HD11 1 1 3 29731 3 1 75 LEU HD12 H 6.418 -6.614 -16.616 1.00 . C C . 75 LEU HD12 1 1 3 29732 3 1 75 LEU HD13 H 5.622 -5.260 -15.810 1.00 . C C . 75 LEU HD13 1 1 3 29733 3 1 75 LEU HD21 H 4.899 -6.278 -18.586 1.00 . C C . 75 LEU HD21 1 1 3 29734 3 1 75 LEU HD22 H 4.986 -4.802 -19.535 1.00 . C C . 75 LEU HD22 1 1 3 29735 3 1 75 LEU HD23 H 4.143 -4.803 -17.985 1.00 . C C . 75 LEU HD23 1 1 3 29736 3 1 75 LEU HG H 7.113 -5.185 -18.446 1.00 . C C . 75 LEU HG 1 1 3 29737 3 1 75 LEU N N 5.378 -0.999 -17.484 1.00 . C C . 75 LEU N 1 1 3 29738 3 1 75 LEU O O 5.667 -1.813 -14.918 1.00 . C C . 75 LEU O 1 1 3 29739 3 1 76 CYS C C 3.727 -5.361 -13.702 1.00 . C C . 76 CYS C 1 1 3 29740 3 1 76 CYS CA C 4.087 -3.876 -13.808 1.00 . C C . 76 CYS CA 1 1 3 29741 3 1 76 CYS CB C 3.022 -3.000 -13.117 1.00 . C C . 76 CYS CB 1 1 3 29742 3 1 76 CYS H H 3.707 -4.031 -15.888 1.00 . C C . 76 CYS H 1 1 3 29743 3 1 76 CYS HA H 5.049 -3.715 -13.318 1.00 . C C . 76 CYS HA 1 1 3 29744 3 1 76 CYS HB2 H 3.262 -1.954 -13.271 1.00 . C C . 76 CYS HB2 1 1 3 29745 3 1 76 CYS HB3 H 2.045 -3.203 -13.539 1.00 . C C . 76 CYS HB3 1 1 3 29746 3 1 76 CYS HG H 4.017 -3.913 -10.956 1.00 . C C . 76 CYS HG 1 1 3 29747 3 1 76 CYS N N 4.232 -3.526 -15.229 1.00 . C C . 76 CYS N 1 1 3 29748 3 1 76 CYS O O 2.841 -5.833 -14.420 1.00 . C C . 76 CYS O 1 1 3 29749 3 1 76 CYS SG S 2.920 -3.272 -11.336 1.00 . C C . 76 CYS SG 1 1 3 29750 3 1 77 GLU C C 4.322 -7.904 -11.165 1.00 . C C . 77 GLU C 1 1 3 29751 3 1 77 GLU CA C 4.247 -7.542 -12.647 1.00 . C C . 77 GLU CA 1 1 3 29752 3 1 77 GLU CB C 5.328 -8.317 -13.449 1.00 . C C . 77 GLU CB 1 1 3 29753 3 1 77 GLU CD C 6.258 -10.589 -14.203 1.00 . C C . 77 GLU CD 1 1 3 29754 3 1 77 GLU CG C 5.282 -9.853 -13.278 1.00 . C C . 77 GLU CG 1 1 3 29755 3 1 77 GLU H H 5.106 -5.646 -12.281 1.00 . C C . 77 GLU H 1 1 3 29756 3 1 77 GLU HA H 3.262 -7.814 -13.022 1.00 . C C . 77 GLU HA 1 1 3 29757 3 1 77 GLU HB2 H 5.204 -8.085 -14.503 1.00 . C C . 77 GLU HB2 1 1 3 29758 3 1 77 GLU HB3 H 6.308 -7.969 -13.135 1.00 . C C . 77 GLU HB3 1 1 3 29759 3 1 77 GLU HG2 H 5.521 -10.093 -12.246 1.00 . C C . 77 GLU HG2 1 1 3 29760 3 1 77 GLU HG3 H 4.273 -10.199 -13.487 1.00 . C C . 77 GLU HG3 1 1 3 29761 3 1 77 GLU N N 4.431 -6.094 -12.827 1.00 . C C . 77 GLU N 1 1 3 29762 3 1 77 GLU O O 5.216 -7.441 -10.458 1.00 . C C . 77 GLU O 1 1 3 29763 3 1 77 GLU OE1 O 7.356 -10.968 -13.755 1.00 . C C . 77 GLU OE1 1 1 3 29764 3 1 77 GLU OE2 O 5.932 -10.788 -15.390 1.00 . C C . 77 GLU OE2 1 1 3 29765 3 1 78 VAL C C 3.037 -10.794 -9.453 1.00 . C C . 78 VAL C 1 1 3 29766 3 1 78 VAL CA C 3.352 -9.295 -9.352 1.00 . C C . 78 VAL CA 1 1 3 29767 3 1 78 VAL CB C 2.305 -8.607 -8.388 1.00 . C C . 78 VAL CB 1 1 3 29768 3 1 78 VAL CG1 C 2.319 -9.250 -6.975 1.00 . C C . 78 VAL CG1 1 1 3 29769 3 1 78 VAL CG2 C 2.548 -7.084 -8.301 1.00 . C C . 78 VAL CG2 1 1 3 29770 3 1 78 VAL H H 2.612 -8.935 -11.301 1.00 . C C . 78 VAL H 1 1 3 29771 3 1 78 VAL HA H 4.351 -9.173 -8.920 1.00 . C C . 78 VAL HA 1 1 3 29772 3 1 78 VAL HB H 1.312 -8.757 -8.808 1.00 . C C . 78 VAL HB 1 1 3 29773 3 1 78 VAL HG11 H 1.597 -8.767 -6.341 1.00 . C C . 78 VAL HG11 1 1 3 29774 3 1 78 VAL HG12 H 3.302 -9.147 -6.531 1.00 . C C . 78 VAL HG12 1 1 3 29775 3 1 78 VAL HG13 H 2.076 -10.305 -7.050 1.00 . C C . 78 VAL HG13 1 1 3 29776 3 1 78 VAL HG21 H 2.435 -6.639 -9.278 1.00 . C C . 78 VAL HG21 1 1 3 29777 3 1 78 VAL HG22 H 3.536 -6.891 -7.956 1.00 . C C . 78 VAL HG22 1 1 3 29778 3 1 78 VAL HG23 H 1.836 -6.631 -7.621 1.00 . C C . 78 VAL HG23 1 1 3 29779 3 1 78 VAL N N 3.356 -8.713 -10.702 1.00 . C C . 78 VAL N 1 1 3 29780 3 1 78 VAL O O 2.174 -11.202 -10.227 1.00 . C C . 78 VAL O 1 1 3 29781 3 1 79 GLN C C 3.031 -13.197 -7.023 1.00 . C C . 79 GLN C 1 1 3 29782 3 1 79 GLN CA C 3.478 -13.020 -8.470 1.00 . C C . 79 GLN CA 1 1 3 29783 3 1 79 GLN CB C 4.732 -13.879 -8.770 1.00 . C C . 79 GLN CB 1 1 3 29784 3 1 79 GLN CD C 6.388 -14.767 -10.474 1.00 . C C . 79 GLN CD 1 1 3 29785 3 1 79 GLN CG C 5.142 -13.912 -10.249 1.00 . C C . 79 GLN CG 1 1 3 29786 3 1 79 GLN H H 4.482 -11.194 -8.156 1.00 . C C . 79 GLN H 1 1 3 29787 3 1 79 GLN HA H 2.665 -13.325 -9.135 1.00 . C C . 79 GLN HA 1 1 3 29788 3 1 79 GLN HB2 H 5.564 -13.486 -8.194 1.00 . C C . 79 GLN HB2 1 1 3 29789 3 1 79 GLN HB3 H 4.543 -14.900 -8.449 1.00 . C C . 79 GLN HB3 1 1 3 29790 3 1 79 GLN HE21 H 7.556 -13.164 -10.405 1.00 . C C . 79 GLN HE21 1 1 3 29791 3 1 79 GLN HE22 H 8.361 -14.672 -10.661 1.00 . C C . 79 GLN HE22 1 1 3 29792 3 1 79 GLN HG2 H 4.326 -14.317 -10.835 1.00 . C C . 79 GLN HG2 1 1 3 29793 3 1 79 GLN HG3 H 5.347 -12.898 -10.579 1.00 . C C . 79 GLN HG3 1 1 3 29794 3 1 79 GLN N N 3.751 -11.594 -8.662 1.00 . C C . 79 GLN N 1 1 3 29795 3 1 79 GLN NE2 N 7.550 -14.141 -10.516 1.00 . C C . 79 GLN NE2 1 1 3 29796 3 1 79 GLN O O 3.865 -13.227 -6.111 1.00 . C C . 79 GLN O 1 1 3 29797 3 1 79 GLN OE1 O 6.296 -15.982 -10.636 1.00 . C C . 79 GLN OE1 1 1 3 29798 3 1 80 GLN C C 1.079 -14.827 -5.071 1.00 . C C . 80 GLN C 1 1 3 29799 3 1 80 GLN CA C 1.123 -13.346 -5.489 1.00 . C C . 80 GLN CA 1 1 3 29800 3 1 80 GLN CB C -0.296 -12.724 -5.486 1.00 . C C . 80 GLN CB 1 1 3 29801 3 1 80 GLN CD C -0.240 -11.576 -3.179 1.00 . C C . 80 GLN CD 1 1 3 29802 3 1 80 GLN CG C -0.926 -12.599 -4.088 1.00 . C C . 80 GLN CG 1 1 3 29803 3 1 80 GLN H H 1.117 -13.180 -7.593 1.00 . C C . 80 GLN H 1 1 3 29804 3 1 80 GLN HA H 1.750 -12.788 -4.783 1.00 . C C . 80 GLN HA 1 1 3 29805 3 1 80 GLN HB2 H -0.237 -11.730 -5.918 1.00 . C C . 80 GLN HB2 1 1 3 29806 3 1 80 GLN HB3 H -0.956 -13.322 -6.110 1.00 . C C . 80 GLN HB3 1 1 3 29807 3 1 80 GLN HE21 H 0.140 -10.355 -4.702 1.00 . C C . 80 GLN HE21 1 1 3 29808 3 1 80 GLN HE22 H 0.663 -9.819 -3.155 1.00 . C C . 80 GLN HE22 1 1 3 29809 3 1 80 GLN HG2 H -1.959 -12.296 -4.200 1.00 . C C . 80 GLN HG2 1 1 3 29810 3 1 80 GLN HG3 H -0.897 -13.569 -3.605 1.00 . C C . 80 GLN HG3 1 1 3 29811 3 1 80 GLN N N 1.715 -13.229 -6.817 1.00 . C C . 80 GLN N 1 1 3 29812 3 1 80 GLN NE2 N 0.238 -10.474 -3.738 1.00 . C C . 80 GLN NE2 1 1 3 29813 3 1 80 GLN O O 0.310 -15.615 -5.634 1.00 . C C . 80 GLN O 1 1 3 29814 3 1 80 GLN OE1 O -0.188 -11.747 -1.967 1.00 . C C . 80 GLN OE1 1 1 3 29815 3 1 81 GLY C C 1.106 -16.659 -2.334 1.00 . C C . 81 GLY C 1 1 3 29816 3 1 81 GLY CA C 1.998 -16.536 -3.560 1.00 . C C . 81 GLY CA 1 1 3 29817 3 1 81 GLY H H 2.574 -14.517 -3.779 1.00 . C C . 81 GLY H 1 1 3 29818 3 1 81 GLY HA2 H 1.688 -17.262 -4.310 1.00 . C C . 81 GLY HA2 1 1 3 29819 3 1 81 GLY HA3 H 3.014 -16.756 -3.270 1.00 . C C . 81 GLY HA3 1 1 3 29820 3 1 81 GLY N N 1.955 -15.192 -4.125 1.00 . C C . 81 GLY N 1 1 3 29821 3 1 81 GLY O O 0.966 -15.706 -1.562 1.00 . C C . 81 GLY O 1 1 3 29822 3 1 82 GLY C C -0.274 -19.544 -0.609 1.00 . C C . 82 GLY C 1 1 3 29823 3 1 82 GLY CA C -0.370 -18.097 -1.028 1.00 . C C . 82 GLY CA 1 1 3 29824 3 1 82 GLY H H 0.669 -18.545 -2.808 1.00 . C C . 82 GLY H 1 1 3 29825 3 1 82 GLY HA2 H -0.111 -17.453 -0.188 1.00 . C C . 82 GLY HA2 1 1 3 29826 3 1 82 GLY HA3 H -1.390 -17.887 -1.324 1.00 . C C . 82 GLY HA3 1 1 3 29827 3 1 82 GLY N N 0.511 -17.833 -2.153 1.00 . C C . 82 GLY N 1 1 3 29828 3 1 82 GLY O O -0.583 -20.433 -1.401 1.00 . C C . 82 GLY O 1 1 3 29829 3 1 83 ILE C C -1.116 -21.559 1.689 1.00 . C C . 83 ILE C 1 1 3 29830 3 1 83 ILE CA C 0.272 -21.139 1.174 1.00 . C C . 83 ILE CA 1 1 3 29831 3 1 83 ILE CB C 1.336 -21.239 2.331 1.00 . C C . 83 ILE CB 1 1 3 29832 3 1 83 ILE CD1 C 3.319 -20.914 0.661 1.00 . C C . 83 ILE CD1 1 1 3 29833 3 1 83 ILE CG1 C 2.662 -20.490 1.966 1.00 . C C . 83 ILE CG1 1 1 3 29834 3 1 83 ILE CG2 C 1.609 -22.721 2.681 1.00 . C C . 83 ILE CG2 1 1 3 29835 3 1 83 ILE H H 0.458 -19.038 1.178 1.00 . C C . 83 ILE H 1 1 3 29836 3 1 83 ILE HA H 0.577 -21.811 0.369 1.00 . C C . 83 ILE HA 1 1 3 29837 3 1 83 ILE HB H 0.910 -20.768 3.218 1.00 . C C . 83 ILE HB 1 1 3 29838 3 1 83 ILE HD11 H 4.254 -20.395 0.548 1.00 . C C . 83 ILE HD11 1 1 3 29839 3 1 83 ILE HD12 H 2.674 -20.673 -0.171 1.00 . C C . 83 ILE HD12 1 1 3 29840 3 1 83 ILE HD13 H 3.511 -21.973 0.670 1.00 . C C . 83 ILE HD13 1 1 3 29841 3 1 83 ILE HG12 H 2.453 -19.430 1.885 1.00 . C C . 83 ILE HG12 1 1 3 29842 3 1 83 ILE HG13 H 3.384 -20.636 2.759 1.00 . C C . 83 ILE HG13 1 1 3 29843 3 1 83 ILE HG21 H 0.706 -23.177 3.072 1.00 . C C . 83 ILE HG21 1 1 3 29844 3 1 83 ILE HG22 H 2.384 -22.788 3.422 1.00 . C C . 83 ILE HG22 1 1 3 29845 3 1 83 ILE HG23 H 1.919 -23.255 1.800 1.00 . C C . 83 ILE HG23 1 1 3 29846 3 1 83 ILE N N 0.177 -19.788 0.625 1.00 . C C . 83 ILE N 1 1 3 29847 3 1 83 ILE O O -1.687 -20.896 2.567 1.00 . C C . 83 ILE O 1 1 3 29848 3 1 84 PHE C C -2.911 -24.687 1.668 1.00 . C C . 84 PHE C 1 1 3 29849 3 1 84 PHE CA C -2.992 -23.166 1.438 1.00 . C C . 84 PHE CA 1 1 3 29850 3 1 84 PHE CB C -4.010 -22.865 0.294 1.00 . C C . 84 PHE CB 1 1 3 29851 3 1 84 PHE CD1 C -3.678 -20.732 -1.066 1.00 . C C . 84 PHE CD1 1 1 3 29852 3 1 84 PHE CD2 C -5.160 -20.640 0.793 1.00 . C C . 84 PHE CD2 1 1 3 29853 3 1 84 PHE CE1 C -3.934 -19.401 -1.344 1.00 . C C . 84 PHE CE1 1 1 3 29854 3 1 84 PHE CE2 C -5.413 -19.304 0.513 1.00 . C C . 84 PHE CE2 1 1 3 29855 3 1 84 PHE CG C -4.283 -21.381 0.005 1.00 . C C . 84 PHE CG 1 1 3 29856 3 1 84 PHE CZ C -4.802 -18.687 -0.554 1.00 . C C . 84 PHE CZ 1 1 3 29857 3 1 84 PHE H H -1.108 -23.130 0.457 1.00 . C C . 84 PHE H 1 1 3 29858 3 1 84 PHE HA H -3.340 -22.691 2.355 1.00 . C C . 84 PHE HA 1 1 3 29859 3 1 84 PHE HB2 H -3.647 -23.319 -0.622 1.00 . C C . 84 PHE HB2 1 1 3 29860 3 1 84 PHE HB3 H -4.961 -23.331 0.541 1.00 . C C . 84 PHE HB3 1 1 3 29861 3 1 84 PHE HD1 H -2.989 -21.283 -1.695 1.00 . C C . 84 PHE HD1 1 1 3 29862 3 1 84 PHE HD2 H -5.652 -21.114 1.636 1.00 . C C . 84 PHE HD2 1 1 3 29863 3 1 84 PHE HE1 H -3.446 -18.921 -2.184 1.00 . C C . 84 PHE HE1 1 1 3 29864 3 1 84 PHE HE2 H -6.097 -18.743 1.138 1.00 . C C . 84 PHE HE2 1 1 3 29865 3 1 84 PHE HZ H -5.001 -17.643 -0.768 1.00 . C C . 84 PHE HZ 1 1 3 29866 3 1 84 PHE N N -1.650 -22.643 1.116 1.00 . C C . 84 PHE N 1 1 3 29867 3 1 84 PHE O O -2.112 -25.381 1.020 1.00 . C C . 84 PHE O 1 1 3 29868 3 1 85 SER C C -5.302 -27.065 2.404 1.00 . C C . 85 SER C 1 1 3 29869 3 1 85 SER CA C -3.902 -26.625 2.860 1.00 . C C . 85 SER CA 1 1 3 29870 3 1 85 SER CB C -3.691 -26.930 4.360 1.00 . C C . 85 SER CB 1 1 3 29871 3 1 85 SER H H -4.263 -24.559 3.135 1.00 . C C . 85 SER H 1 1 3 29872 3 1 85 SER HA H -3.154 -27.173 2.286 1.00 . C C . 85 SER HA 1 1 3 29873 3 1 85 SER HB2 H -4.394 -26.364 4.956 1.00 . C C . 85 SER HB2 1 1 3 29874 3 1 85 SER HB3 H -3.835 -27.988 4.544 1.00 . C C . 85 SER HB3 1 1 3 29875 3 1 85 SER HG H -1.749 -27.056 4.215 1.00 . C C . 85 SER HG 1 1 3 29876 3 1 85 SER N N -3.736 -25.186 2.600 1.00 . C C . 85 SER N 1 1 3 29877 3 1 85 SER O O -6.309 -26.625 2.972 1.00 . C C . 85 SER O 1 1 3 29878 3 1 85 SER OG O -2.382 -26.583 4.763 1.00 . C C . 85 SER OG 1 1 3 29879 3 1 86 ILE C C -6.540 -29.995 0.993 1.00 . C C . 86 ILE C 1 1 3 29880 3 1 86 ILE CA C -6.599 -28.464 0.811 1.00 . C C . 86 ILE CA 1 1 3 29881 3 1 86 ILE CB C -6.859 -28.118 -0.719 1.00 . C C . 86 ILE CB 1 1 3 29882 3 1 86 ILE CD1 C -5.494 -25.902 -1.042 1.00 . C C . 86 ILE CD1 1 1 3 29883 3 1 86 ILE CG1 C -6.863 -26.569 -1.012 1.00 . C C . 86 ILE CG1 1 1 3 29884 3 1 86 ILE CG2 C -8.196 -28.748 -1.192 1.00 . C C . 86 ILE CG2 1 1 3 29885 3 1 86 ILE H H -4.507 -28.151 0.917 1.00 . C C . 86 ILE H 1 1 3 29886 3 1 86 ILE HA H -7.435 -28.071 1.395 1.00 . C C . 86 ILE HA 1 1 3 29887 3 1 86 ILE HB H -6.062 -28.577 -1.302 1.00 . C C . 86 ILE HB 1 1 3 29888 3 1 86 ILE HD11 H -5.612 -24.849 -1.263 1.00 . C C . 86 ILE HD11 1 1 3 29889 3 1 86 ILE HD12 H -4.881 -26.359 -1.808 1.00 . C C . 86 ILE HD12 1 1 3 29890 3 1 86 ILE HD13 H -5.012 -26.011 -0.081 1.00 . C C . 86 ILE HD13 1 1 3 29891 3 1 86 ILE HG12 H -7.316 -26.385 -1.978 1.00 . C C . 86 ILE HG12 1 1 3 29892 3 1 86 ILE HG13 H -7.454 -26.067 -0.255 1.00 . C C . 86 ILE HG13 1 1 3 29893 3 1 86 ILE HG21 H -8.365 -28.514 -2.237 1.00 . C C . 86 ILE HG21 1 1 3 29894 3 1 86 ILE HG22 H -9.016 -28.355 -0.604 1.00 . C C . 86 ILE HG22 1 1 3 29895 3 1 86 ILE HG23 H -8.160 -29.825 -1.073 1.00 . C C . 86 ILE HG23 1 1 3 29896 3 1 86 ILE N N -5.350 -27.896 1.347 1.00 . C C . 86 ILE N 1 1 3 29897 3 1 86 ILE O O -5.605 -30.644 0.509 1.00 . C C . 86 ILE O 1 1 3 29898 3 1 87 ALA C C -9.096 -32.437 1.966 1.00 . C C . 87 ALA C 1 1 3 29899 3 1 87 ALA CA C -7.632 -31.975 2.030 1.00 . C C . 87 ALA CA 1 1 3 29900 3 1 87 ALA CB C -7.038 -32.219 3.433 1.00 . C C . 87 ALA CB 1 1 3 29901 3 1 87 ALA H H -8.269 -29.965 1.987 1.00 . C C . 87 ALA H 1 1 3 29902 3 1 87 ALA HA H -7.052 -32.545 1.305 1.00 . C C . 87 ALA HA 1 1 3 29903 3 1 87 ALA HB1 H -7.590 -31.648 4.172 1.00 . C C . 87 ALA HB1 1 1 3 29904 3 1 87 ALA HB2 H -6.002 -31.908 3.448 1.00 . C C . 87 ALA HB2 1 1 3 29905 3 1 87 ALA HB3 H -7.094 -33.273 3.681 1.00 . C C . 87 ALA HB3 1 1 3 29906 3 1 87 ALA N N -7.544 -30.547 1.691 1.00 . C C . 87 ALA N 1 1 3 29907 3 1 87 ALA O O -10.022 -31.608 1.952 1.00 . C C . 87 ALA O 1 1 3 29908 3 1 88 GLY C C -11.217 -34.495 0.510 1.00 . C C . 88 GLY C 1 1 3 29909 3 1 88 GLY CA C -10.623 -34.378 1.908 1.00 . C C . 88 GLY CA 1 1 3 29910 3 1 88 GLY H H -8.505 -34.347 1.840 1.00 . C C . 88 GLY H 1 1 3 29911 3 1 88 GLY HA2 H -10.533 -35.365 2.338 1.00 . C C . 88 GLY HA2 1 1 3 29912 3 1 88 GLY HA3 H -11.294 -33.793 2.531 1.00 . C C . 88 GLY HA3 1 1 3 29913 3 1 88 GLY N N -9.291 -33.765 1.896 1.00 . C C . 88 GLY N 1 1 3 29914 3 1 88 GLY O O -11.557 -35.591 0.050 1.00 . C C . 88 GLY O 1 1 3 29915 3 1 89 ILE C C -10.807 -33.521 -2.581 1.00 . C C . 89 ILE C 1 1 3 29916 3 1 89 ILE CA C -11.891 -33.242 -1.522 1.00 . C C . 89 ILE CA 1 1 3 29917 3 1 89 ILE CB C -12.520 -31.825 -1.786 1.00 . C C . 89 ILE CB 1 1 3 29918 3 1 89 ILE CD1 C -11.914 -29.297 -1.898 1.00 . C C . 89 ILE CD1 1 1 3 29919 3 1 89 ILE CG1 C -11.462 -30.698 -1.531 1.00 . C C . 89 ILE CG1 1 1 3 29920 3 1 89 ILE CG2 C -13.794 -31.623 -0.929 1.00 . C C . 89 ILE CG2 1 1 3 29921 3 1 89 ILE H H -11.066 -32.513 0.286 1.00 . C C . 89 ILE H 1 1 3 29922 3 1 89 ILE HA H -12.678 -33.990 -1.631 1.00 . C C . 89 ILE HA 1 1 3 29923 3 1 89 ILE HB H -12.826 -31.784 -2.830 1.00 . C C . 89 ILE HB 1 1 3 29924 3 1 89 ILE HD11 H -12.183 -29.267 -2.944 1.00 . C C . 89 ILE HD11 1 1 3 29925 3 1 89 ILE HD12 H -11.105 -28.606 -1.718 1.00 . C C . 89 ILE HD12 1 1 3 29926 3 1 89 ILE HD13 H -12.768 -29.017 -1.296 1.00 . C C . 89 ILE HD13 1 1 3 29927 3 1 89 ILE HG12 H -11.195 -30.687 -0.482 1.00 . C C . 89 ILE HG12 1 1 3 29928 3 1 89 ILE HG13 H -10.571 -30.910 -2.111 1.00 . C C . 89 ILE HG13 1 1 3 29929 3 1 89 ILE HG21 H -13.542 -31.692 0.121 1.00 . C C . 89 ILE HG21 1 1 3 29930 3 1 89 ILE HG22 H -14.524 -32.386 -1.171 1.00 . C C . 89 ILE HG22 1 1 3 29931 3 1 89 ILE HG23 H -14.222 -30.648 -1.131 1.00 . C C . 89 ILE HG23 1 1 3 29932 3 1 89 ILE N N -11.350 -33.338 -0.157 1.00 . C C . 89 ILE N 1 1 3 29933 3 1 89 ILE O O -9.610 -33.558 -2.278 1.00 . C C . 89 ILE O 1 1 3 29934 3 1 90 GLU C C -11.268 -33.617 -6.275 1.00 . C C . 90 GLU C 1 1 3 29935 3 1 90 GLU CA C -10.438 -33.926 -5.010 1.00 . C C . 90 GLU CA 1 1 3 29936 3 1 90 GLU CB C -9.908 -35.383 -5.037 1.00 . C C . 90 GLU CB 1 1 3 29937 3 1 90 GLU CD C -10.438 -37.873 -5.146 1.00 . C C . 90 GLU CD 1 1 3 29938 3 1 90 GLU CG C -11.000 -36.452 -5.184 1.00 . C C . 90 GLU CG 1 1 3 29939 3 1 90 GLU H H -12.246 -33.685 -3.949 1.00 . C C . 90 GLU H 1 1 3 29940 3 1 90 GLU HA H -9.597 -33.236 -4.971 1.00 . C C . 90 GLU HA 1 1 3 29941 3 1 90 GLU HB2 H -9.212 -35.488 -5.866 1.00 . C C . 90 GLU HB2 1 1 3 29942 3 1 90 GLU HB3 H -9.369 -35.571 -4.112 1.00 . C C . 90 GLU HB3 1 1 3 29943 3 1 90 GLU HG2 H -11.725 -36.327 -4.383 1.00 . C C . 90 GLU HG2 1 1 3 29944 3 1 90 GLU HG3 H -11.506 -36.297 -6.136 1.00 . C C . 90 GLU HG3 1 1 3 29945 3 1 90 GLU N N -11.274 -33.699 -3.821 1.00 . C C . 90 GLU N 1 1 3 29946 3 1 90 GLU O O -12.425 -33.167 -6.172 1.00 . C C . 90 GLU O 1 1 3 29947 3 1 90 GLU OE1 O -9.969 -38.364 -6.193 1.00 . C C . 90 GLU OE1 1 1 3 29948 3 1 90 GLU OE2 O -10.459 -38.500 -4.071 1.00 . C C . 90 GLU OE2 1 1 3 29949 3 1 91 GLY C C -11.899 -32.296 -8.980 1.00 . C C . 91 GLY C 1 1 3 29950 3 1 91 GLY CA C -11.322 -33.684 -8.750 1.00 . C C . 91 GLY CA 1 1 3 29951 3 1 91 GLY H H -9.714 -34.114 -7.439 1.00 . C C . 91 GLY H 1 1 3 29952 3 1 91 GLY HA2 H -10.601 -33.889 -9.530 1.00 . C C . 91 GLY HA2 1 1 3 29953 3 1 91 GLY HA3 H -12.115 -34.423 -8.819 1.00 . C C . 91 GLY HA3 1 1 3 29954 3 1 91 GLY N N -10.651 -33.836 -7.454 1.00 . C C . 91 GLY N 1 1 3 29955 3 1 91 GLY O O -11.181 -31.311 -8.844 1.00 . C C . 91 GLY O 1 1 3 29956 3 1 92 THR C C -14.109 -30.092 -8.363 1.00 . C C . 92 THR C 1 1 3 29957 3 1 92 THR CA C -13.946 -31.006 -9.596 1.00 . C C . 92 THR CA 1 1 3 29958 3 1 92 THR CB C -15.356 -31.349 -10.186 1.00 . C C . 92 THR CB 1 1 3 29959 3 1 92 THR CG2 C -15.249 -32.055 -11.553 1.00 . C C . 92 THR CG2 1 1 3 29960 3 1 92 THR H H -13.714 -33.083 -9.269 1.00 . C C . 92 THR H 1 1 3 29961 3 1 92 THR HA H -13.381 -30.471 -10.356 1.00 . C C . 92 THR HA 1 1 3 29962 3 1 92 THR HB H -15.914 -30.427 -10.317 1.00 . C C . 92 THR HB 1 1 3 29963 3 1 92 THR HG1 H -15.962 -33.116 -9.511 1.00 . C C . 92 THR HG1 1 1 3 29964 3 1 92 THR HG21 H -14.701 -32.985 -11.441 1.00 . C C . 92 THR HG21 1 1 3 29965 3 1 92 THR HG22 H -14.729 -31.420 -12.255 1.00 . C C . 92 THR HG22 1 1 3 29966 3 1 92 THR HG23 H -16.241 -32.268 -11.931 1.00 . C C . 92 THR HG23 1 1 3 29967 3 1 92 THR N N -13.212 -32.243 -9.272 1.00 . C C . 92 THR N 1 1 3 29968 3 1 92 THR O O -14.034 -28.860 -8.481 1.00 . C C . 92 THR O 1 1 3 29969 3 1 92 THR OG1 O -16.079 -32.191 -9.266 1.00 . C C . 92 THR OG1 1 1 3 29970 3 1 93 GLN C C -13.221 -29.233 -5.508 1.00 . C C . 93 GLN C 1 1 3 29971 3 1 93 GLN CA C -14.506 -29.983 -5.910 1.00 . C C . 93 GLN CA 1 1 3 29972 3 1 93 GLN CB C -14.940 -30.960 -4.779 1.00 . C C . 93 GLN CB 1 1 3 29973 3 1 93 GLN CD C -16.795 -32.551 -3.880 1.00 . C C . 93 GLN CD 1 1 3 29974 3 1 93 GLN CG C -16.248 -31.738 -5.070 1.00 . C C . 93 GLN CG 1 1 3 29975 3 1 93 GLN H H -14.342 -31.694 -7.172 1.00 . C C . 93 GLN H 1 1 3 29976 3 1 93 GLN HA H -15.299 -29.256 -6.066 1.00 . C C . 93 GLN HA 1 1 3 29977 3 1 93 GLN HB2 H -14.147 -31.681 -4.617 1.00 . C C . 93 GLN HB2 1 1 3 29978 3 1 93 GLN HB3 H -15.081 -30.392 -3.863 1.00 . C C . 93 GLN HB3 1 1 3 29979 3 1 93 GLN HE21 H -14.968 -32.975 -3.215 1.00 . C C . 93 GLN HE21 1 1 3 29980 3 1 93 GLN HE22 H -16.272 -33.600 -2.274 1.00 . C C . 93 GLN HE22 1 1 3 29981 3 1 93 GLN HG2 H -17.008 -31.031 -5.371 1.00 . C C . 93 GLN HG2 1 1 3 29982 3 1 93 GLN HG3 H -16.065 -32.424 -5.890 1.00 . C C . 93 GLN HG3 1 1 3 29983 3 1 93 GLN N N -14.314 -30.712 -7.182 1.00 . C C . 93 GLN N 1 1 3 29984 3 1 93 GLN NE2 N -15.921 -33.097 -3.044 1.00 . C C . 93 GLN NE2 1 1 3 29985 3 1 93 GLN O O -13.281 -28.125 -4.969 1.00 . C C . 93 GLN O 1 1 3 29986 3 1 93 GLN OE1 O -18.008 -32.715 -3.734 1.00 . C C . 93 GLN OE1 1 1 3 29987 3 1 94 MET C C -10.327 -28.313 -6.627 1.00 . C C . 94 MET C 1 1 3 29988 3 1 94 MET CA C -10.739 -29.279 -5.502 1.00 . C C . 94 MET CA 1 1 3 29989 3 1 94 MET CB C -9.714 -30.428 -5.337 1.00 . C C . 94 MET CB 1 1 3 29990 3 1 94 MET CE C -5.904 -28.889 -4.501 1.00 . C C . 94 MET CE 1 1 3 29991 3 1 94 MET CG C -8.403 -30.058 -4.638 1.00 . C C . 94 MET CG 1 1 3 29992 3 1 94 MET H H -12.110 -30.740 -6.217 1.00 . C C . 94 MET H 1 1 3 29993 3 1 94 MET HA H -10.808 -28.726 -4.568 1.00 . C C . 94 MET HA 1 1 3 29994 3 1 94 MET HB2 H -10.181 -31.215 -4.756 1.00 . C C . 94 MET HB2 1 1 3 29995 3 1 94 MET HB3 H -9.474 -30.831 -6.315 1.00 . C C . 94 MET HB3 1 1 3 29996 3 1 94 MET HE1 H -5.509 -29.884 -4.353 1.00 . C C . 94 MET HE1 1 1 3 29997 3 1 94 MET HE2 H -6.194 -28.470 -3.548 1.00 . C C . 94 MET HE2 1 1 3 29998 3 1 94 MET HE3 H -5.147 -28.267 -4.951 1.00 . C C . 94 MET HE3 1 1 3 29999 3 1 94 MET HG2 H -8.636 -29.572 -3.701 1.00 . C C . 94 MET HG2 1 1 3 30000 3 1 94 MET HG3 H -7.857 -30.971 -4.430 1.00 . C C . 94 MET HG3 1 1 3 30001 3 1 94 MET N N -12.068 -29.855 -5.793 1.00 . C C . 94 MET N 1 1 3 30002 3 1 94 MET O O -9.687 -27.291 -6.378 1.00 . C C . 94 MET O 1 1 3 30003 3 1 94 MET SD S -7.329 -28.962 -5.587 1.00 . C C . 94 MET SD 1 1 3 30004 3 1 95 ALA C C -11.051 -26.449 -8.965 1.00 . C C . 95 ALA C 1 1 3 30005 3 1 95 ALA CA C -10.467 -27.864 -9.073 1.00 . C C . 95 ALA CA 1 1 3 30006 3 1 95 ALA CB C -11.045 -28.581 -10.301 1.00 . C C . 95 ALA CB 1 1 3 30007 3 1 95 ALA H H -11.271 -29.475 -7.956 1.00 . C C . 95 ALA H 1 1 3 30008 3 1 95 ALA HA H -9.387 -27.802 -9.192 1.00 . C C . 95 ALA HA 1 1 3 30009 3 1 95 ALA HB1 H -10.616 -29.572 -10.378 1.00 . C C . 95 ALA HB1 1 1 3 30010 3 1 95 ALA HB2 H -10.814 -28.025 -11.200 1.00 . C C . 95 ALA HB2 1 1 3 30011 3 1 95 ALA HB3 H -12.121 -28.670 -10.203 1.00 . C C . 95 ALA HB3 1 1 3 30012 3 1 95 ALA N N -10.747 -28.652 -7.859 1.00 . C C . 95 ALA N 1 1 3 30013 3 1 95 ALA O O -10.394 -25.471 -9.305 1.00 . C C . 95 ALA O 1 1 3 30014 3 1 96 HIS C C -12.506 -24.370 -7.015 1.00 . C C . 96 HIS C 1 1 3 30015 3 1 96 HIS CA C -13.010 -25.099 -8.285 1.00 . C C . 96 HIS CA 1 1 3 30016 3 1 96 HIS CB C -14.536 -25.365 -8.201 1.00 . C C . 96 HIS CB 1 1 3 30017 3 1 96 HIS CD2 C -15.878 -23.269 -9.007 1.00 . C C . 96 HIS CD2 1 1 3 30018 3 1 96 HIS CE1 C -16.481 -22.512 -7.043 1.00 . C C . 96 HIS CE1 1 1 3 30019 3 1 96 HIS CG C -15.378 -24.116 -8.069 1.00 . C C . 96 HIS CG 1 1 3 30020 3 1 96 HIS H H -12.760 -27.207 -8.256 1.00 . C C . 96 HIS H 1 1 3 30021 3 1 96 HIS HA H -12.812 -24.469 -9.150 1.00 . C C . 96 HIS HA 1 1 3 30022 3 1 96 HIS HB2 H -14.854 -25.886 -9.095 1.00 . C C . 96 HIS HB2 1 1 3 30023 3 1 96 HIS HB3 H -14.741 -25.996 -7.343 1.00 . C C . 96 HIS HB3 1 1 3 30024 3 1 96 HIS HD1 H -15.578 -23.997 -5.973 1.00 . C C . 96 HIS HD1 1 1 3 30025 3 1 96 HIS HD2 H -15.758 -23.352 -10.080 1.00 . C C . 96 HIS HD2 1 1 3 30026 3 1 96 HIS HE1 H -16.923 -21.902 -6.268 1.00 . C C . 96 HIS HE1 1 1 3 30027 3 1 96 HIS HE2 H -17.153 -21.626 -8.757 1.00 . C C . 96 HIS HE2 1 1 3 30028 3 1 96 HIS N N -12.297 -26.372 -8.483 1.00 . C C . 96 HIS N 1 1 3 30029 3 1 96 HIS ND1 N -15.780 -23.608 -6.852 1.00 . C C . 96 HIS ND1 1 1 3 30030 3 1 96 HIS NE2 N -16.558 -22.284 -8.339 1.00 . C C . 96 HIS NE2 1 1 3 30031 3 1 96 HIS O O -12.588 -23.141 -6.928 1.00 . C C . 96 HIS O 1 1 3 30032 3 1 97 CYS C C -10.178 -23.852 -4.942 1.00 . C C . 97 CYS C 1 1 3 30033 3 1 97 CYS CA C -11.512 -24.594 -4.753 1.00 . C C . 97 CYS CA 1 1 3 30034 3 1 97 CYS CB C -11.362 -25.720 -3.700 1.00 . C C . 97 CYS CB 1 1 3 30035 3 1 97 CYS H H -11.903 -26.107 -6.196 1.00 . C C . 97 CYS H 1 1 3 30036 3 1 97 CYS HA H -12.258 -23.887 -4.396 1.00 . C C . 97 CYS HA 1 1 3 30037 3 1 97 CYS HB2 H -12.310 -26.230 -3.587 1.00 . C C . 97 CYS HB2 1 1 3 30038 3 1 97 CYS HB3 H -10.620 -26.433 -4.040 1.00 . C C . 97 CYS HB3 1 1 3 30039 3 1 97 CYS HG H -9.680 -24.555 -2.171 1.00 . C C . 97 CYS HG 1 1 3 30040 3 1 97 CYS N N -11.984 -25.143 -6.038 1.00 . C C . 97 CYS N 1 1 3 30041 3 1 97 CYS O O -10.099 -22.641 -4.749 1.00 . C C . 97 CYS O 1 1 3 30042 3 1 97 CYS SG S -10.861 -25.148 -2.059 1.00 . C C . 97 CYS SG 1 1 3 30043 3 1 98 LEU C C -7.709 -23.230 -6.897 1.00 . C C . 98 LEU C 1 1 3 30044 3 1 98 LEU CA C -7.793 -24.002 -5.565 1.00 . C C . 98 LEU CA 1 1 3 30045 3 1 98 LEU CB C -6.711 -25.121 -5.451 1.00 . C C . 98 LEU CB 1 1 3 30046 3 1 98 LEU CD1 C -4.339 -25.634 -4.535 1.00 . C C . 98 LEU CD1 1 1 3 30047 3 1 98 LEU CD2 C -4.564 -24.380 -6.714 1.00 . C C . 98 LEU CD2 1 1 3 30048 3 1 98 LEU CG C -5.207 -24.641 -5.334 1.00 . C C . 98 LEU CG 1 1 3 30049 3 1 98 LEU H H -9.273 -25.524 -5.572 1.00 . C C . 98 LEU H 1 1 3 30050 3 1 98 LEU HA H -7.629 -23.293 -4.758 1.00 . C C . 98 LEU HA 1 1 3 30051 3 1 98 LEU HB2 H -6.950 -25.712 -4.570 1.00 . C C . 98 LEU HB2 1 1 3 30052 3 1 98 LEU HB3 H -6.801 -25.772 -6.315 1.00 . C C . 98 LEU HB3 1 1 3 30053 3 1 98 LEU HD11 H -4.764 -25.771 -3.552 1.00 . C C . 98 LEU HD11 1 1 3 30054 3 1 98 LEU HD12 H -3.335 -25.246 -4.434 1.00 . C C . 98 LEU HD12 1 1 3 30055 3 1 98 LEU HD13 H -4.306 -26.590 -5.044 1.00 . C C . 98 LEU HD13 1 1 3 30056 3 1 98 LEU HD21 H -4.537 -25.295 -7.292 1.00 . C C . 98 LEU HD21 1 1 3 30057 3 1 98 LEU HD22 H -3.559 -24.002 -6.591 1.00 . C C . 98 LEU HD22 1 1 3 30058 3 1 98 LEU HD23 H -5.151 -23.643 -7.255 1.00 . C C . 98 LEU HD23 1 1 3 30059 3 1 98 LEU HG H -5.187 -23.704 -4.790 1.00 . C C . 98 LEU HG 1 1 3 30060 3 1 98 LEU N N -9.138 -24.579 -5.378 1.00 . C C . 98 LEU N 1 1 3 30061 3 1 98 LEU O O -6.911 -22.301 -7.026 1.00 . C C . 98 LEU O 1 1 3 30062 3 1 99 GLY C C -9.300 -21.738 -9.397 1.00 . C C . 99 GLY C 1 1 3 30063 3 1 99 GLY CA C -8.503 -23.022 -9.216 1.00 . C C . 99 GLY CA 1 1 3 30064 3 1 99 GLY H H -9.225 -24.289 -7.674 1.00 . C C . 99 GLY H 1 1 3 30065 3 1 99 GLY HA2 H -7.472 -22.827 -9.484 1.00 . C C . 99 GLY HA2 1 1 3 30066 3 1 99 GLY HA3 H -8.892 -23.760 -9.905 1.00 . C C . 99 GLY HA3 1 1 3 30067 3 1 99 GLY N N -8.555 -23.601 -7.871 1.00 . C C . 99 GLY N 1 1 3 30068 3 1 99 GLY O O -9.200 -21.101 -10.453 1.00 . C C . 99 GLY O 1 1 3 30069 3 1 100 ALA C C -11.172 -19.485 -7.132 1.00 . C C . 100 ALA C 1 1 3 30070 3 1 100 ALA CA C -10.999 -20.191 -8.484 1.00 . C C . 100 ALA CA 1 1 3 30071 3 1 100 ALA CB C -12.347 -20.668 -9.036 1.00 . C C . 100 ALA CB 1 1 3 30072 3 1 100 ALA H H -10.036 -21.837 -7.532 1.00 . C C . 100 ALA H 1 1 3 30073 3 1 100 ALA HA H -10.578 -19.481 -9.195 1.00 . C C . 100 ALA HA 1 1 3 30074 3 1 100 ALA HB1 H -12.996 -19.817 -9.195 1.00 . C C . 100 ALA HB1 1 1 3 30075 3 1 100 ALA HB2 H -12.816 -21.349 -8.334 1.00 . C C . 100 ALA HB2 1 1 3 30076 3 1 100 ALA HB3 H -12.196 -21.178 -9.978 1.00 . C C . 100 ALA HB3 1 1 3 30077 3 1 100 ALA N N -10.081 -21.343 -8.376 1.00 . C C . 100 ALA N 1 1 3 30078 3 1 100 ALA O O -10.900 -18.289 -7.008 1.00 . C C . 100 ALA O 1 1 3 30079 3 1 101 TYR C C -10.636 -19.192 -4.053 1.00 . C C . 101 TYR C 1 1 3 30080 3 1 101 TYR CA C -11.898 -19.751 -4.769 1.00 . C C . 101 TYR CA 1 1 3 30081 3 1 101 TYR CB C -12.562 -20.902 -3.969 1.00 . C C . 101 TYR CB 1 1 3 30082 3 1 101 TYR CD1 C -14.109 -19.770 -2.278 1.00 . C C . 101 TYR CD1 1 1 3 30083 3 1 101 TYR CD2 C -12.349 -21.156 -1.432 1.00 . C C . 101 TYR CD2 1 1 3 30084 3 1 101 TYR CE1 C -14.541 -19.533 -0.986 1.00 . C C . 101 TYR CE1 1 1 3 30085 3 1 101 TYR CE2 C -12.773 -20.912 -0.143 1.00 . C C . 101 TYR CE2 1 1 3 30086 3 1 101 TYR CG C -13.004 -20.588 -2.533 1.00 . C C . 101 TYR CG 1 1 3 30087 3 1 101 TYR CZ C -13.871 -20.104 0.076 1.00 . C C . 101 TYR CZ 1 1 3 30088 3 1 101 TYR H H -11.687 -21.219 -6.286 1.00 . C C . 101 TYR H 1 1 3 30089 3 1 101 TYR HA H -12.617 -18.944 -4.882 1.00 . C C . 101 TYR HA 1 1 3 30090 3 1 101 TYR HB2 H -13.446 -21.229 -4.505 1.00 . C C . 101 TYR HB2 1 1 3 30091 3 1 101 TYR HB3 H -11.870 -21.737 -3.929 1.00 . C C . 101 TYR HB3 1 1 3 30092 3 1 101 TYR HD1 H -14.634 -19.317 -3.110 1.00 . C C . 101 TYR HD1 1 1 3 30093 3 1 101 TYR HD2 H -11.487 -21.792 -1.600 1.00 . C C . 101 TYR HD2 1 1 3 30094 3 1 101 TYR HE1 H -15.399 -18.896 -0.812 1.00 . C C . 101 TYR HE1 1 1 3 30095 3 1 101 TYR HE2 H -12.246 -21.360 0.692 1.00 . C C . 101 TYR HE2 1 1 3 30096 3 1 101 TYR HH H -13.552 -19.758 1.944 1.00 . C C . 101 TYR HH 1 1 3 30097 3 1 101 TYR N N -11.581 -20.258 -6.120 1.00 . C C . 101 TYR N 1 1 3 30098 3 1 101 TYR O O -10.714 -18.161 -3.389 1.00 . C C . 101 TYR O 1 1 3 30099 3 1 101 TYR OH O -14.311 -19.883 1.363 1.00 . C C . 101 TYR OH 1 1 3 30100 3 1 102 CYS C C -7.537 -18.239 -4.309 1.00 . C C . 102 CYS C 1 1 3 30101 3 1 102 CYS CA C -8.194 -19.466 -3.592 1.00 . C C . 102 CYS CA 1 1 3 30102 3 1 102 CYS CB C -7.210 -20.659 -3.535 1.00 . C C . 102 CYS CB 1 1 3 30103 3 1 102 CYS H H -9.481 -20.654 -4.808 1.00 . C C . 102 CYS H 1 1 3 30104 3 1 102 CYS HA H -8.428 -19.176 -2.568 1.00 . C C . 102 CYS HA 1 1 3 30105 3 1 102 CYS HB2 H -6.902 -20.922 -4.539 1.00 . C C . 102 CYS HB2 1 1 3 30106 3 1 102 CYS HB3 H -6.336 -20.384 -2.956 1.00 . C C . 102 CYS HB3 1 1 3 30107 3 1 102 CYS HG H -9.231 -22.001 -2.791 1.00 . C C . 102 CYS HG 1 1 3 30108 3 1 102 CYS N N -9.477 -19.869 -4.226 1.00 . C C . 102 CYS N 1 1 3 30109 3 1 102 CYS O O -7.094 -17.315 -3.612 1.00 . C C . 102 CYS O 1 1 3 30110 3 1 102 CYS SG S -7.913 -22.137 -2.791 1.00 . C C . 102 CYS SG 1 1 3 30111 3 1 103 PRO C C -7.752 -15.735 -6.093 1.00 . C C . 103 PRO C 1 1 3 30112 3 1 103 PRO CA C -6.958 -17.002 -6.449 1.00 . C C . 103 PRO CA 1 1 3 30113 3 1 103 PRO CB C -7.150 -17.382 -7.936 1.00 . C C . 103 PRO CB 1 1 3 30114 3 1 103 PRO CD C -7.647 -19.334 -6.651 1.00 . C C . 103 PRO CD 1 1 3 30115 3 1 103 PRO CG C -7.023 -18.867 -7.947 1.00 . C C . 103 PRO CG 1 1 3 30116 3 1 103 PRO HA H -5.903 -16.826 -6.252 1.00 . C C . 103 PRO HA 1 1 3 30117 3 1 103 PRO HB2 H -8.134 -17.065 -8.295 1.00 . C C . 103 PRO HB2 1 1 3 30118 3 1 103 PRO HB3 H -6.375 -16.934 -8.546 1.00 . C C . 103 PRO HB3 1 1 3 30119 3 1 103 PRO HD2 H -8.707 -19.520 -6.780 1.00 . C C . 103 PRO HD2 1 1 3 30120 3 1 103 PRO HD3 H -7.157 -20.235 -6.296 1.00 . C C . 103 PRO HD3 1 1 3 30121 3 1 103 PRO HG2 H -7.548 -19.287 -8.803 1.00 . C C . 103 PRO HG2 1 1 3 30122 3 1 103 PRO HG3 H -5.977 -19.156 -7.977 1.00 . C C . 103 PRO HG3 1 1 3 30123 3 1 103 PRO N N -7.424 -18.208 -5.703 1.00 . C C . 103 PRO N 1 1 3 30124 3 1 103 PRO O O -7.168 -14.676 -5.942 1.00 . C C . 103 PRO O 1 1 3 30125 3 1 104 ASN C C -9.635 -14.145 -4.198 1.00 . C C . 104 ASN C 1 1 3 30126 3 1 104 ASN CA C -10.003 -14.778 -5.557 1.00 . C C . 104 ASN CA 1 1 3 30127 3 1 104 ASN CB C -11.482 -15.281 -5.537 1.00 . C C . 104 ASN CB 1 1 3 30128 3 1 104 ASN CG C -12.142 -15.305 -6.925 1.00 . C C . 104 ASN CG 1 1 3 30129 3 1 104 ASN H H -9.470 -16.774 -6.097 1.00 . C C . 104 ASN H 1 1 3 30130 3 1 104 ASN HA H -9.907 -14.011 -6.319 1.00 . C C . 104 ASN HA 1 1 3 30131 3 1 104 ASN HB2 H -11.505 -16.291 -5.145 1.00 . C C . 104 ASN HB2 1 1 3 30132 3 1 104 ASN HB3 H -12.077 -14.649 -4.882 1.00 . C C . 104 ASN HB3 1 1 3 30133 3 1 104 ASN HD21 H -13.899 -14.877 -6.123 1.00 . C C . 104 ASN HD21 1 1 3 30134 3 1 104 ASN HD22 H -13.885 -15.089 -7.832 1.00 . C C . 104 ASN HD22 1 1 3 30135 3 1 104 ASN N N -9.083 -15.887 -5.938 1.00 . C C . 104 ASN N 1 1 3 30136 3 1 104 ASN ND2 N -13.435 -15.060 -6.964 1.00 . C C . 104 ASN ND2 1 1 3 30137 3 1 104 ASN O O -9.894 -12.954 -3.972 1.00 . C C . 104 ASN O 1 1 3 30138 3 1 104 ASN OD1 O -11.493 -15.533 -7.948 1.00 . C C . 104 ASN OD1 1 1 3 30139 3 1 105 ILE C C -7.359 -13.631 -2.036 1.00 . C C . 105 ILE C 1 1 3 30140 3 1 105 ILE CA C -8.634 -14.494 -1.963 1.00 . C C . 105 ILE CA 1 1 3 30141 3 1 105 ILE CB C -8.439 -15.721 -0.985 1.00 . C C . 105 ILE CB 1 1 3 30142 3 1 105 ILE CD1 C -11.022 -15.718 -0.499 1.00 . C C . 105 ILE CD1 1 1 3 30143 3 1 105 ILE CG1 C -9.773 -16.534 -0.836 1.00 . C C . 105 ILE CG1 1 1 3 30144 3 1 105 ILE CG2 C -7.874 -15.294 0.390 1.00 . C C . 105 ILE CG2 1 1 3 30145 3 1 105 ILE H H -8.868 -15.879 -3.554 1.00 . C C . 105 ILE H 1 1 3 30146 3 1 105 ILE HA H -9.439 -13.877 -1.564 1.00 . C C . 105 ILE HA 1 1 3 30147 3 1 105 ILE HB H -7.697 -16.377 -1.441 1.00 . C C . 105 ILE HB 1 1 3 30148 3 1 105 ILE HD11 H -10.945 -15.331 0.509 1.00 . C C . 105 ILE HD11 1 1 3 30149 3 1 105 ILE HD12 H -11.892 -16.351 -0.576 1.00 . C C . 105 ILE HD12 1 1 3 30150 3 1 105 ILE HD13 H -11.124 -14.895 -1.191 1.00 . C C . 105 ILE HD13 1 1 3 30151 3 1 105 ILE HG12 H -9.975 -17.044 -1.764 1.00 . C C . 105 ILE HG12 1 1 3 30152 3 1 105 ILE HG13 H -9.651 -17.278 -0.057 1.00 . C C . 105 ILE HG13 1 1 3 30153 3 1 105 ILE HG21 H -8.439 -14.459 0.774 1.00 . C C . 105 ILE HG21 1 1 3 30154 3 1 105 ILE HG22 H -6.838 -14.997 0.283 1.00 . C C . 105 ILE HG22 1 1 3 30155 3 1 105 ILE HG23 H -7.932 -16.120 1.090 1.00 . C C . 105 ILE HG23 1 1 3 30156 3 1 105 ILE N N -9.040 -14.947 -3.303 1.00 . C C . 105 ILE N 1 1 3 30157 3 1 105 ILE O O -7.285 -12.570 -1.400 1.00 . C C . 105 ILE O 1 1 3 30158 3 1 106 LEU C C -4.991 -12.368 -4.090 1.00 . C C . 106 LEU C 1 1 3 30159 3 1 106 LEU CA C -5.056 -13.408 -2.936 1.00 . C C . 106 LEU CA 1 1 3 30160 3 1 106 LEU CB C -3.910 -14.480 -3.011 1.00 . C C . 106 LEU CB 1 1 3 30161 3 1 106 LEU CD1 C -3.780 -15.065 -5.547 1.00 . C C . 106 LEU CD1 1 1 3 30162 3 1 106 LEU CD2 C -2.985 -16.749 -3.819 1.00 . C C . 106 LEU CD2 1 1 3 30163 3 1 106 LEU CG C -3.989 -15.606 -4.115 1.00 . C C . 106 LEU CG 1 1 3 30164 3 1 106 LEU H H -6.536 -14.873 -3.389 1.00 . C C . 106 LEU H 1 1 3 30165 3 1 106 LEU HA H -4.922 -12.853 -2.004 1.00 . C C . 106 LEU HA 1 1 3 30166 3 1 106 LEU HB2 H -2.971 -13.955 -3.136 1.00 . C C . 106 LEU HB2 1 1 3 30167 3 1 106 LEU HB3 H -3.874 -14.972 -2.041 1.00 . C C . 106 LEU HB3 1 1 3 30168 3 1 106 LEU HD11 H -4.538 -14.328 -5.770 1.00 . C C . 106 LEU HD11 1 1 3 30169 3 1 106 LEU HD12 H -3.861 -15.877 -6.259 1.00 . C C . 106 LEU HD12 1 1 3 30170 3 1 106 LEU HD13 H -2.800 -14.610 -5.634 1.00 . C C . 106 LEU HD13 1 1 3 30171 3 1 106 LEU HD21 H -3.198 -17.174 -2.846 1.00 . C C . 106 LEU HD21 1 1 3 30172 3 1 106 LEU HD22 H -1.971 -16.367 -3.825 1.00 . C C . 106 LEU HD22 1 1 3 30173 3 1 106 LEU HD23 H -3.078 -17.524 -4.570 1.00 . C C . 106 LEU HD23 1 1 3 30174 3 1 106 LEU HG H -4.981 -16.040 -4.089 1.00 . C C . 106 LEU HG 1 1 3 30175 3 1 106 LEU N N -6.372 -14.076 -2.842 1.00 . C C . 106 LEU N 1 1 3 30176 3 1 106 LEU O O -4.037 -11.585 -4.165 1.00 . C C . 106 LEU O 1 1 3 30177 3 1 107 PHE C C -6.071 -9.944 -5.734 1.00 . C C . 107 PHE C 1 1 3 30178 3 1 107 PHE CA C -6.110 -11.448 -6.147 1.00 . C C . 107 PHE CA 1 1 3 30179 3 1 107 PHE CB C -7.380 -11.756 -7.020 1.00 . C C . 107 PHE CB 1 1 3 30180 3 1 107 PHE CD1 C -6.950 -10.447 -9.175 1.00 . C C . 107 PHE CD1 1 1 3 30181 3 1 107 PHE CD2 C -8.881 -9.864 -7.872 1.00 . C C . 107 PHE CD2 1 1 3 30182 3 1 107 PHE CE1 C -7.273 -9.450 -10.082 1.00 . C C . 107 PHE CE1 1 1 3 30183 3 1 107 PHE CE2 C -9.201 -8.874 -8.781 1.00 . C C . 107 PHE CE2 1 1 3 30184 3 1 107 PHE CG C -7.747 -10.672 -8.049 1.00 . C C . 107 PHE CG 1 1 3 30185 3 1 107 PHE CZ C -8.397 -8.665 -9.886 1.00 . C C . 107 PHE CZ 1 1 3 30186 3 1 107 PHE H H -6.738 -13.015 -4.842 1.00 . C C . 107 PHE H 1 1 3 30187 3 1 107 PHE HA H -5.231 -11.646 -6.757 1.00 . C C . 107 PHE HA 1 1 3 30188 3 1 107 PHE HB2 H -7.218 -12.682 -7.561 1.00 . C C . 107 PHE HB2 1 1 3 30189 3 1 107 PHE HB3 H -8.229 -11.896 -6.358 1.00 . C C . 107 PHE HB3 1 1 3 30190 3 1 107 PHE HD1 H -6.067 -11.055 -9.336 1.00 . C C . 107 PHE HD1 1 1 3 30191 3 1 107 PHE HD2 H -9.516 -10.022 -7.009 1.00 . C C . 107 PHE HD2 1 1 3 30192 3 1 107 PHE HE1 H -6.646 -9.286 -10.952 1.00 . C C . 107 PHE HE1 1 1 3 30193 3 1 107 PHE HE2 H -10.079 -8.259 -8.628 1.00 . C C . 107 PHE HE2 1 1 3 30194 3 1 107 PHE HZ H -8.649 -7.887 -10.596 1.00 . C C . 107 PHE HZ 1 1 3 30195 3 1 107 PHE N N -6.015 -12.370 -4.979 1.00 . C C . 107 PHE N 1 1 3 30196 3 1 107 PHE O O -5.296 -9.193 -6.345 1.00 . C C . 107 PHE O 1 1 3 30197 3 1 108 PRO C C -5.471 -7.562 -3.847 1.00 . C C . 108 PRO C 1 1 3 30198 3 1 108 PRO CA C -6.877 -8.032 -4.299 1.00 . C C . 108 PRO CA 1 1 3 30199 3 1 108 PRO CB C -7.908 -7.973 -3.137 1.00 . C C . 108 PRO CB 1 1 3 30200 3 1 108 PRO CD C -7.917 -10.229 -3.937 1.00 . C C . 108 PRO CD 1 1 3 30201 3 1 108 PRO CG C -8.801 -9.160 -3.342 1.00 . C C . 108 PRO CG 1 1 3 30202 3 1 108 PRO HA H -7.212 -7.392 -5.115 1.00 . C C . 108 PRO HA 1 1 3 30203 3 1 108 PRO HB2 H -7.397 -8.032 -2.175 1.00 . C C . 108 PRO HB2 1 1 3 30204 3 1 108 PRO HB3 H -8.483 -7.058 -3.188 1.00 . C C . 108 PRO HB3 1 1 3 30205 3 1 108 PRO HD2 H -7.438 -10.814 -3.159 1.00 . C C . 108 PRO HD2 1 1 3 30206 3 1 108 PRO HD3 H -8.492 -10.881 -4.587 1.00 . C C . 108 PRO HD3 1 1 3 30207 3 1 108 PRO HG2 H -9.212 -9.488 -2.389 1.00 . C C . 108 PRO HG2 1 1 3 30208 3 1 108 PRO HG3 H -9.605 -8.918 -4.028 1.00 . C C . 108 PRO HG3 1 1 3 30209 3 1 108 PRO N N -6.899 -9.461 -4.721 1.00 . C C . 108 PRO N 1 1 3 30210 3 1 108 PRO O O -5.112 -6.400 -4.035 1.00 . C C . 108 PRO O 1 1 3 30211 3 1 109 TYR C C -2.352 -8.014 -4.010 1.00 . C C . 109 TYR C 1 1 3 30212 3 1 109 TYR CA C -3.301 -8.260 -2.814 1.00 . C C . 109 TYR CA 1 1 3 30213 3 1 109 TYR CB C -2.785 -9.465 -1.993 1.00 . C C . 109 TYR CB 1 1 3 30214 3 1 109 TYR CD1 C -4.687 -10.511 -0.633 1.00 . C C . 109 TYR CD1 1 1 3 30215 3 1 109 TYR CD2 C -3.030 -9.246 0.533 1.00 . C C . 109 TYR CD2 1 1 3 30216 3 1 109 TYR CE1 C -5.328 -10.775 0.559 1.00 . C C . 109 TYR CE1 1 1 3 30217 3 1 109 TYR CE2 C -3.673 -9.509 1.720 1.00 . C C . 109 TYR CE2 1 1 3 30218 3 1 109 TYR CG C -3.522 -9.738 -0.675 1.00 . C C . 109 TYR CG 1 1 3 30219 3 1 109 TYR CZ C -4.818 -10.273 1.735 1.00 . C C . 109 TYR CZ 1 1 3 30220 3 1 109 TYR H H -5.062 -9.403 -3.154 1.00 . C C . 109 TYR H 1 1 3 30221 3 1 109 TYR HA H -3.312 -7.376 -2.181 1.00 . C C . 109 TYR HA 1 1 3 30222 3 1 109 TYR HB2 H -2.863 -10.360 -2.601 1.00 . C C . 109 TYR HB2 1 1 3 30223 3 1 109 TYR HB3 H -1.733 -9.309 -1.760 1.00 . C C . 109 TYR HB3 1 1 3 30224 3 1 109 TYR HD1 H -5.090 -10.912 -1.555 1.00 . C C . 109 TYR HD1 1 1 3 30225 3 1 109 TYR HD2 H -2.129 -8.644 0.533 1.00 . C C . 109 TYR HD2 1 1 3 30226 3 1 109 TYR HE1 H -6.224 -11.382 0.568 1.00 . C C . 109 TYR HE1 1 1 3 30227 3 1 109 TYR HE2 H -3.271 -9.115 2.641 1.00 . C C . 109 TYR HE2 1 1 3 30228 3 1 109 TYR HH H -5.413 -9.763 3.497 1.00 . C C . 109 TYR HH 1 1 3 30229 3 1 109 TYR N N -4.689 -8.504 -3.274 1.00 . C C . 109 TYR N 1 1 3 30230 3 1 109 TYR O O -1.562 -7.058 -3.999 1.00 . C C . 109 TYR O 1 1 3 30231 3 1 109 TYR OH O -5.450 -10.541 2.930 1.00 . C C . 109 TYR OH 1 1 3 30232 3 1 110 ALA C C -1.954 -7.466 -6.993 1.00 . C C . 110 ALA C 1 1 3 30233 3 1 110 ALA CA C -1.648 -8.794 -6.284 1.00 . C C . 110 ALA CA 1 1 3 30234 3 1 110 ALA CB C -1.975 -9.966 -7.230 1.00 . C C . 110 ALA CB 1 1 3 30235 3 1 110 ALA H H -3.048 -9.668 -4.929 1.00 . C C . 110 ALA H 1 1 3 30236 3 1 110 ALA HA H -0.591 -8.840 -6.027 1.00 . C C . 110 ALA HA 1 1 3 30237 3 1 110 ALA HB1 H -1.695 -10.899 -6.780 1.00 . C C . 110 ALA HB1 1 1 3 30238 3 1 110 ALA HB2 H -1.436 -9.852 -8.165 1.00 . C C . 110 ALA HB2 1 1 3 30239 3 1 110 ALA HB3 H -3.034 -9.987 -7.432 1.00 . C C . 110 ALA HB3 1 1 3 30240 3 1 110 ALA N N -2.433 -8.907 -5.027 1.00 . C C . 110 ALA N 1 1 3 30241 3 1 110 ALA O O -1.054 -6.779 -7.490 1.00 . C C . 110 ALA O 1 1 3 30242 3 1 111 ARG C C -3.355 -4.646 -7.015 1.00 . C C . 111 ARG C 1 1 3 30243 3 1 111 ARG CA C -3.809 -5.967 -7.674 1.00 . C C . 111 ARG CA 1 1 3 30244 3 1 111 ARG CB C -5.358 -6.053 -7.647 1.00 . C C . 111 ARG CB 1 1 3 30245 3 1 111 ARG CD C -7.583 -4.894 -8.202 1.00 . C C . 111 ARG CD 1 1 3 30246 3 1 111 ARG CG C -6.085 -5.029 -8.544 1.00 . C C . 111 ARG CG 1 1 3 30247 3 1 111 ARG CZ C -9.003 -3.729 -6.494 1.00 . C C . 111 ARG CZ 1 1 3 30248 3 1 111 ARG H H -3.860 -7.699 -6.468 1.00 . C C . 111 ARG H 1 1 3 30249 3 1 111 ARG HA H -3.459 -6.003 -8.712 1.00 . C C . 111 ARG HA 1 1 3 30250 3 1 111 ARG HB2 H -5.658 -7.049 -7.964 1.00 . C C . 111 ARG HB2 1 1 3 30251 3 1 111 ARG HB3 H -5.693 -5.912 -6.621 1.00 . C C . 111 ARG HB3 1 1 3 30252 3 1 111 ARG HD2 H -8.088 -4.403 -9.029 1.00 . C C . 111 ARG HD2 1 1 3 30253 3 1 111 ARG HD3 H -8.010 -5.883 -8.065 1.00 . C C . 111 ARG HD3 1 1 3 30254 3 1 111 ARG HE H -6.996 -3.831 -6.478 1.00 . C C . 111 ARG HE 1 1 3 30255 3 1 111 ARG HG2 H -5.614 -4.057 -8.425 1.00 . C C . 111 ARG HG2 1 1 3 30256 3 1 111 ARG HG3 H -5.986 -5.340 -9.580 1.00 . C C . 111 ARG HG3 1 1 3 30257 3 1 111 ARG HH11 H -10.105 -4.632 -7.948 1.00 . C C . 111 ARG HH11 1 1 3 30258 3 1 111 ARG HH12 H -11.020 -3.794 -6.741 1.00 . C C . 111 ARG HH12 1 1 3 30259 3 1 111 ARG HH21 H -8.213 -2.649 -4.976 1.00 . C C . 111 ARG HH21 1 1 3 30260 3 1 111 ARG HH22 H -9.942 -2.665 -5.047 1.00 . C C . 111 ARG HH22 1 1 3 30261 3 1 111 ARG N N -3.248 -7.128 -6.978 1.00 . C C . 111 ARG N 1 1 3 30262 3 1 111 ARG NE N -7.801 -4.100 -6.977 1.00 . C C . 111 ARG NE 1 1 3 30263 3 1 111 ARG NH1 N -10.135 -4.079 -7.111 1.00 . C C . 111 ARG NH1 1 1 3 30264 3 1 111 ARG NH2 N -9.058 -2.950 -5.420 1.00 . C C . 111 ARG NH2 1 1 3 30265 3 1 111 ARG O O -2.922 -3.737 -7.714 1.00 . C C . 111 ARG O 1 1 3 30266 3 1 112 GLU C C -1.613 -3.075 -4.962 1.00 . C C . 112 GLU C 1 1 3 30267 3 1 112 GLU CA C -3.122 -3.341 -4.883 1.00 . C C . 112 GLU CA 1 1 3 30268 3 1 112 GLU CB C -3.597 -3.446 -3.395 1.00 . C C . 112 GLU CB 1 1 3 30269 3 1 112 GLU CD C -2.346 -1.693 -1.843 1.00 . C C . 112 GLU CD 1 1 3 30270 3 1 112 GLU CG C -3.652 -2.096 -2.590 1.00 . C C . 112 GLU CG 1 1 3 30271 3 1 112 GLU H H -3.774 -5.358 -5.170 1.00 . C C . 112 GLU H 1 1 3 30272 3 1 112 GLU HA H -3.643 -2.511 -5.357 1.00 . C C . 112 GLU HA 1 1 3 30273 3 1 112 GLU HB2 H -4.596 -3.875 -3.393 1.00 . C C . 112 GLU HB2 1 1 3 30274 3 1 112 GLU HB3 H -2.943 -4.134 -2.864 1.00 . C C . 112 GLU HB3 1 1 3 30275 3 1 112 GLU HG2 H -3.910 -1.299 -3.278 1.00 . C C . 112 GLU HG2 1 1 3 30276 3 1 112 GLU HG3 H -4.450 -2.169 -1.854 1.00 . C C . 112 GLU HG3 1 1 3 30277 3 1 112 GLU N N -3.464 -4.568 -5.660 1.00 . C C . 112 GLU N 1 1 3 30278 3 1 112 GLU O O -1.183 -1.923 -4.957 1.00 . C C . 112 GLU O 1 1 3 30279 3 1 112 GLU OE1 O -1.614 -0.784 -2.298 1.00 . C C . 112 GLU OE1 1 1 3 30280 3 1 112 GLU OE2 O -2.059 -2.275 -0.774 1.00 . C C . 112 GLU OE2 1 1 3 30281 3 1 113 CYS C C 0.975 -3.417 -6.584 1.00 . C C . 113 CYS C 1 1 3 30282 3 1 113 CYS CA C 0.628 -4.080 -5.233 1.00 . C C . 113 CYS CA 1 1 3 30283 3 1 113 CYS CB C 1.253 -5.477 -5.135 1.00 . C C . 113 CYS CB 1 1 3 30284 3 1 113 CYS H H -1.244 -5.051 -5.002 1.00 . C C . 113 CYS H 1 1 3 30285 3 1 113 CYS HA H 1.020 -3.465 -4.428 1.00 . C C . 113 CYS HA 1 1 3 30286 3 1 113 CYS HB2 H 0.972 -5.934 -4.196 1.00 . C C . 113 CYS HB2 1 1 3 30287 3 1 113 CYS HB3 H 0.895 -6.097 -5.950 1.00 . C C . 113 CYS HB3 1 1 3 30288 3 1 113 CYS HG H 3.429 -4.407 -5.914 1.00 . C C . 113 CYS HG 1 1 3 30289 3 1 113 CYS N N -0.826 -4.162 -5.057 1.00 . C C . 113 CYS N 1 1 3 30290 3 1 113 CYS O O 1.878 -2.591 -6.651 1.00 . C C . 113 CYS O 1 1 3 30291 3 1 113 CYS SG S 3.052 -5.468 -5.209 1.00 . C C . 113 CYS SG 1 1 3 30292 3 1 114 ILE C C -0.105 -1.695 -8.957 1.00 . C C . 114 ILE C 1 1 3 30293 3 1 114 ILE CA C 0.357 -3.157 -8.981 1.00 . C C . 114 ILE CA 1 1 3 30294 3 1 114 ILE CB C -0.424 -4.003 -10.064 1.00 . C C . 114 ILE CB 1 1 3 30295 3 1 114 ILE CD1 C -0.410 -6.377 -11.071 1.00 . C C . 114 ILE CD1 1 1 3 30296 3 1 114 ILE CG1 C 0.318 -5.352 -10.260 1.00 . C C . 114 ILE CG1 1 1 3 30297 3 1 114 ILE CG2 C -0.603 -3.259 -11.422 1.00 . C C . 114 ILE CG2 1 1 3 30298 3 1 114 ILE H H -0.446 -4.484 -7.516 1.00 . C C . 114 ILE H 1 1 3 30299 3 1 114 ILE HA H 1.417 -3.173 -9.236 1.00 . C C . 114 ILE HA 1 1 3 30300 3 1 114 ILE HB H -1.416 -4.209 -9.670 1.00 . C C . 114 ILE HB 1 1 3 30301 3 1 114 ILE HD11 H 0.249 -7.196 -11.282 1.00 . C C . 114 ILE HD11 1 1 3 30302 3 1 114 ILE HD12 H -0.763 -5.953 -11.999 1.00 . C C . 114 ILE HD12 1 1 3 30303 3 1 114 ILE HD13 H -1.244 -6.759 -10.505 1.00 . C C . 114 ILE HD13 1 1 3 30304 3 1 114 ILE HG12 H 1.266 -5.174 -10.747 1.00 . C C . 114 ILE HG12 1 1 3 30305 3 1 114 ILE HG13 H 0.507 -5.794 -9.288 1.00 . C C . 114 ILE HG13 1 1 3 30306 3 1 114 ILE HG21 H 0.348 -2.857 -11.749 1.00 . C C . 114 ILE HG21 1 1 3 30307 3 1 114 ILE HG22 H -1.311 -2.453 -11.313 1.00 . C C . 114 ILE HG22 1 1 3 30308 3 1 114 ILE HG23 H -0.972 -3.946 -12.173 1.00 . C C . 114 ILE HG23 1 1 3 30309 3 1 114 ILE N N 0.223 -3.774 -7.640 1.00 . C C . 114 ILE N 1 1 3 30310 3 1 114 ILE O O 0.563 -0.829 -9.508 1.00 . C C . 114 ILE O 1 1 3 30311 3 1 115 THR C C -0.769 0.826 -7.310 1.00 . C C . 115 THR C 1 1 3 30312 3 1 115 THR CA C -1.769 -0.080 -8.085 1.00 . C C . 115 THR CA 1 1 3 30313 3 1 115 THR CB C -3.145 -0.147 -7.340 1.00 . C C . 115 THR CB 1 1 3 30314 3 1 115 THR CG2 C -3.822 1.227 -7.252 1.00 . C C . 115 THR CG2 1 1 3 30315 3 1 115 THR H H -1.686 -2.180 -7.832 1.00 . C C . 115 THR H 1 1 3 30316 3 1 115 THR HA H -1.933 0.336 -9.076 1.00 . C C . 115 THR HA 1 1 3 30317 3 1 115 THR HB H -2.976 -0.517 -6.333 1.00 . C C . 115 THR HB 1 1 3 30318 3 1 115 THR HG1 H -4.049 -0.869 -8.955 1.00 . C C . 115 THR HG1 1 1 3 30319 3 1 115 THR HG21 H -4.776 1.135 -6.753 1.00 . C C . 115 THR HG21 1 1 3 30320 3 1 115 THR HG22 H -3.981 1.619 -8.248 1.00 . C C . 115 THR HG22 1 1 3 30321 3 1 115 THR HG23 H -3.192 1.911 -6.696 1.00 . C C . 115 THR HG23 1 1 3 30322 3 1 115 THR N N -1.218 -1.434 -8.257 1.00 . C C . 115 THR N 1 1 3 30323 3 1 115 THR O O -0.707 2.041 -7.540 1.00 . C C . 115 THR O 1 1 3 30324 3 1 115 THR OG1 O -4.028 -1.070 -8.014 1.00 . C C . 115 THR OG1 1 1 3 30325 3 1 116 SER C C 2.292 1.164 -6.568 1.00 . C C . 116 SER C 1 1 3 30326 3 1 116 SER CA C 1.091 0.859 -5.653 1.00 . C C . 116 SER CA 1 1 3 30327 3 1 116 SER CB C 1.522 -0.022 -4.456 1.00 . C C . 116 SER CB 1 1 3 30328 3 1 116 SER H H -0.107 -0.769 -6.284 1.00 . C C . 116 SER H 1 1 3 30329 3 1 116 SER HA H 0.688 1.796 -5.272 1.00 . C C . 116 SER HA 1 1 3 30330 3 1 116 SER HB2 H 0.659 -0.236 -3.841 1.00 . C C . 116 SER HB2 1 1 3 30331 3 1 116 SER HB3 H 1.931 -0.957 -4.822 1.00 . C C . 116 SER HB3 1 1 3 30332 3 1 116 SER HG H 2.059 1.129 -2.954 1.00 . C C . 116 SER HG 1 1 3 30333 3 1 116 SER N N 0.029 0.193 -6.423 1.00 . C C . 116 SER N 1 1 3 30334 3 1 116 SER O O 2.797 2.276 -6.560 1.00 . C C . 116 SER O 1 1 3 30335 3 1 116 SER OG O 2.501 0.616 -3.643 1.00 . C C . 116 SER OG 1 1 3 30336 3 1 117 MET C C 3.550 1.440 -9.369 1.00 . C C . 117 MET C 1 1 3 30337 3 1 117 MET CA C 3.815 0.299 -8.360 1.00 . C C . 117 MET CA 1 1 3 30338 3 1 117 MET CB C 4.027 -1.052 -9.107 1.00 . C C . 117 MET CB 1 1 3 30339 3 1 117 MET CE C 5.972 -1.262 -5.946 1.00 . C C . 117 MET CE 1 1 3 30340 3 1 117 MET CG C 4.912 -2.104 -8.389 1.00 . C C . 117 MET CG 1 1 3 30341 3 1 117 MET H H 2.251 -0.701 -7.314 1.00 . C C . 117 MET H 1 1 3 30342 3 1 117 MET HA H 4.713 0.537 -7.799 1.00 . C C . 117 MET HA 1 1 3 30343 3 1 117 MET HB2 H 3.057 -1.504 -9.292 1.00 . C C . 117 MET HB2 1 1 3 30344 3 1 117 MET HB3 H 4.485 -0.847 -10.072 1.00 . C C . 117 MET HB3 1 1 3 30345 3 1 117 MET HE1 H 6.908 -1.767 -6.080 1.00 . C C . 117 MET HE1 1 1 3 30346 3 1 117 MET HE2 H 5.813 -1.058 -4.907 1.00 . C C . 117 MET HE2 1 1 3 30347 3 1 117 MET HE3 H 6.017 -0.335 -6.487 1.00 . C C . 117 MET HE3 1 1 3 30348 3 1 117 MET HG2 H 4.726 -3.072 -8.834 1.00 . C C . 117 MET HG2 1 1 3 30349 3 1 117 MET HG3 H 5.953 -1.843 -8.555 1.00 . C C . 117 MET HG3 1 1 3 30350 3 1 117 MET N N 2.705 0.166 -7.378 1.00 . C C . 117 MET N 1 1 3 30351 3 1 117 MET O O 4.454 2.223 -9.683 1.00 . C C . 117 MET O 1 1 3 30352 3 1 117 MET SD S 4.632 -2.250 -6.603 1.00 . C C . 117 MET SD 1 1 3 30353 3 1 118 VAL C C 1.749 3.928 -10.054 1.00 . C C . 118 VAL C 1 1 3 30354 3 1 118 VAL CA C 1.840 2.564 -10.783 1.00 . C C . 118 VAL CA 1 1 3 30355 3 1 118 VAL CB C 0.452 2.163 -11.430 1.00 . C C . 118 VAL CB 1 1 3 30356 3 1 118 VAL CG1 C -0.087 3.248 -12.391 1.00 . C C . 118 VAL CG1 1 1 3 30357 3 1 118 VAL CG2 C 0.559 0.800 -12.161 1.00 . C C . 118 VAL CG2 1 1 3 30358 3 1 118 VAL H H 1.651 0.843 -9.562 1.00 . C C . 118 VAL H 1 1 3 30359 3 1 118 VAL HA H 2.579 2.642 -11.580 1.00 . C C . 118 VAL HA 1 1 3 30360 3 1 118 VAL HB H -0.270 2.049 -10.623 1.00 . C C . 118 VAL HB 1 1 3 30361 3 1 118 VAL HG11 H -0.218 4.179 -11.852 1.00 . C C . 118 VAL HG11 1 1 3 30362 3 1 118 VAL HG12 H -1.044 2.940 -12.795 1.00 . C C . 118 VAL HG12 1 1 3 30363 3 1 118 VAL HG13 H 0.611 3.401 -13.204 1.00 . C C . 118 VAL HG13 1 1 3 30364 3 1 118 VAL HG21 H -0.409 0.518 -12.559 1.00 . C C . 118 VAL HG21 1 1 3 30365 3 1 118 VAL HG22 H 0.892 0.038 -11.469 1.00 . C C . 118 VAL HG22 1 1 3 30366 3 1 118 VAL HG23 H 1.272 0.873 -12.975 1.00 . C C . 118 VAL HG23 1 1 3 30367 3 1 118 VAL N N 2.298 1.518 -9.850 1.00 . C C . 118 VAL N 1 1 3 30368 3 1 118 VAL O O 2.049 4.969 -10.643 1.00 . C C . 118 VAL O 1 1 3 30369 3 1 119 SER C C 2.737 5.688 -7.660 1.00 . C C . 119 SER C 1 1 3 30370 3 1 119 SER CA C 1.331 5.093 -7.882 1.00 . C C . 119 SER CA 1 1 3 30371 3 1 119 SER CB C 0.675 4.755 -6.524 1.00 . C C . 119 SER CB 1 1 3 30372 3 1 119 SER H H 1.132 3.026 -8.364 1.00 . C C . 119 SER H 1 1 3 30373 3 1 119 SER HA H 0.719 5.828 -8.386 1.00 . C C . 119 SER HA 1 1 3 30374 3 1 119 SER HB2 H -0.325 4.372 -6.692 1.00 . C C . 119 SER HB2 1 1 3 30375 3 1 119 SER HB3 H 1.260 4.001 -6.012 1.00 . C C . 119 SER HB3 1 1 3 30376 3 1 119 SER HG H 0.953 5.702 -4.828 1.00 . C C . 119 SER HG 1 1 3 30377 3 1 119 SER N N 1.381 3.891 -8.751 1.00 . C C . 119 SER N 1 1 3 30378 3 1 119 SER O O 2.905 6.908 -7.521 1.00 . C C . 119 SER O 1 1 3 30379 3 1 119 SER OG O 0.577 5.899 -5.690 1.00 . C C . 119 SER OG 1 1 3 30380 3 1 120 ARG C C 5.784 5.614 -8.725 1.00 . C C . 120 ARG C 1 1 3 30381 3 1 120 ARG CA C 5.145 5.144 -7.417 1.00 . C C . 120 ARG CA 1 1 3 30382 3 1 120 ARG CB C 5.882 3.918 -6.844 1.00 . C C . 120 ARG CB 1 1 3 30383 3 1 120 ARG CD C 5.893 2.130 -5.015 1.00 . C C . 120 ARG CD 1 1 3 30384 3 1 120 ARG CG C 5.376 3.504 -5.457 1.00 . C C . 120 ARG CG 1 1 3 30385 3 1 120 ARG CZ C 5.516 2.296 -2.563 1.00 . C C . 120 ARG CZ 1 1 3 30386 3 1 120 ARG H H 3.509 3.851 -7.763 1.00 . C C . 120 ARG H 1 1 3 30387 3 1 120 ARG HA H 5.189 5.955 -6.692 1.00 . C C . 120 ARG HA 1 1 3 30388 3 1 120 ARG HB2 H 5.751 3.081 -7.527 1.00 . C C . 120 ARG HB2 1 1 3 30389 3 1 120 ARG HB3 H 6.938 4.141 -6.769 1.00 . C C . 120 ARG HB3 1 1 3 30390 3 1 120 ARG HD2 H 5.632 1.398 -5.768 1.00 . C C . 120 ARG HD2 1 1 3 30391 3 1 120 ARG HD3 H 6.971 2.157 -4.904 1.00 . C C . 120 ARG HD3 1 1 3 30392 3 1 120 ARG HE H 4.655 0.962 -3.786 1.00 . C C . 120 ARG HE 1 1 3 30393 3 1 120 ARG HG2 H 5.696 4.241 -4.729 1.00 . C C . 120 ARG HG2 1 1 3 30394 3 1 120 ARG HG3 H 4.290 3.476 -5.470 1.00 . C C . 120 ARG HG3 1 1 3 30395 3 1 120 ARG HH11 H 6.815 3.699 -3.232 1.00 . C C . 120 ARG HH11 1 1 3 30396 3 1 120 ARG HH12 H 6.491 3.749 -1.536 1.00 . C C . 120 ARG HH12 1 1 3 30397 3 1 120 ARG HH21 H 4.234 1.105 -1.580 1.00 . C C . 120 ARG HH21 1 1 3 30398 3 1 120 ARG HH22 H 5.041 2.292 -0.611 1.00 . C C . 120 ARG HH22 1 1 3 30399 3 1 120 ARG N N 3.733 4.795 -7.627 1.00 . C C . 120 ARG N 1 1 3 30400 3 1 120 ARG NE N 5.288 1.714 -3.747 1.00 . C C . 120 ARG NE 1 1 3 30401 3 1 120 ARG NH1 N 6.342 3.330 -2.439 1.00 . C C . 120 ARG NH1 1 1 3 30402 3 1 120 ARG NH2 N 4.880 1.861 -1.507 1.00 . C C . 120 ARG NH2 1 1 3 30403 3 1 120 ARG O O 6.685 6.453 -8.716 1.00 . C C . 120 ARG O 1 1 3 30404 3 1 121 GLY C C 4.864 6.760 -11.580 1.00 . C C . 121 GLY C 1 1 3 30405 3 1 121 GLY CA C 5.653 5.525 -11.184 1.00 . C C . 121 GLY CA 1 1 3 30406 3 1 121 GLY H H 4.686 4.295 -9.767 1.00 . C C . 121 GLY H 1 1 3 30407 3 1 121 GLY HA2 H 6.711 5.760 -11.215 1.00 . C C . 121 GLY HA2 1 1 3 30408 3 1 121 GLY HA3 H 5.450 4.738 -11.895 1.00 . C C . 121 GLY HA3 1 1 3 30409 3 1 121 GLY N N 5.302 5.048 -9.850 1.00 . C C . 121 GLY N 1 1 3 30410 3 1 121 GLY O O 5.054 7.292 -12.678 1.00 . C C . 121 GLY O 1 1 3 30411 3 1 122 THR C C 2.318 8.586 -11.939 1.00 . C C . 122 THR C 1 1 3 30412 3 1 122 THR CA C 3.223 8.465 -10.695 1.00 . C C . 122 THR CA 1 1 3 30413 3 1 122 THR CB C 4.191 9.695 -10.514 1.00 . C C . 122 THR CB 1 1 3 30414 3 1 122 THR CG2 C 5.021 9.565 -9.221 1.00 . C C . 122 THR CG2 1 1 3 30415 3 1 122 THR H H 3.760 6.588 -9.916 1.00 . C C . 122 THR H 1 1 3 30416 3 1 122 THR HA H 2.563 8.447 -9.833 1.00 . C C . 122 THR HA 1 1 3 30417 3 1 122 THR HB H 3.598 10.597 -10.449 1.00 . C C . 122 THR HB 1 1 3 30418 3 1 122 THR HG1 H 5.682 9.066 -11.648 1.00 . C C . 122 THR HG1 1 1 3 30419 3 1 122 THR HG21 H 4.392 9.734 -8.356 1.00 . C C . 122 THR HG21 1 1 3 30420 3 1 122 THR HG22 H 5.828 10.283 -9.226 1.00 . C C . 122 THR HG22 1 1 3 30421 3 1 122 THR HG23 H 5.450 8.572 -9.161 1.00 . C C . 122 THR HG23 1 1 3 30422 3 1 122 THR N N 3.958 7.187 -10.661 1.00 . C C . 122 THR N 1 1 3 30423 3 1 122 THR O O 2.047 9.682 -12.446 1.00 . C C . 122 THR O 1 1 3 30424 3 1 122 THR OG1 O 5.092 9.823 -11.623 1.00 . C C . 122 THR OG1 1 1 3 30425 3 1 123 PHE C C -0.553 7.008 -12.917 1.00 . C C . 123 PHE C 1 1 3 30426 3 1 123 PHE CA C 0.864 7.288 -13.487 1.00 . C C . 123 PHE CA 1 1 3 30427 3 1 123 PHE CB C 1.293 6.125 -14.433 1.00 . C C . 123 PHE CB 1 1 3 30428 3 1 123 PHE CD1 C 3.078 7.431 -15.694 1.00 . C C . 123 PHE CD1 1 1 3 30429 3 1 123 PHE CD2 C 3.624 5.222 -14.962 1.00 . C C . 123 PHE CD2 1 1 3 30430 3 1 123 PHE CE1 C 4.334 7.555 -16.254 1.00 . C C . 123 PHE CE1 1 1 3 30431 3 1 123 PHE CE2 C 4.883 5.349 -15.522 1.00 . C C . 123 PHE CE2 1 1 3 30432 3 1 123 PHE CG C 2.696 6.262 -15.035 1.00 . C C . 123 PHE CG 1 1 3 30433 3 1 123 PHE CZ C 5.238 6.516 -16.168 1.00 . C C . 123 PHE CZ 1 1 3 30434 3 1 123 PHE H H 2.094 6.602 -11.918 1.00 . C C . 123 PHE H 1 1 3 30435 3 1 123 PHE HA H 0.848 8.221 -14.050 1.00 . C C . 123 PHE HA 1 1 3 30436 3 1 123 PHE HB2 H 1.251 5.192 -13.884 1.00 . C C . 123 PHE HB2 1 1 3 30437 3 1 123 PHE HB3 H 0.591 6.068 -15.259 1.00 . C C . 123 PHE HB3 1 1 3 30438 3 1 123 PHE HD1 H 2.379 8.253 -15.766 1.00 . C C . 123 PHE HD1 1 1 3 30439 3 1 123 PHE HD2 H 3.352 4.300 -14.456 1.00 . C C . 123 PHE HD2 1 1 3 30440 3 1 123 PHE HE1 H 4.611 8.471 -16.762 1.00 . C C . 123 PHE HE1 1 1 3 30441 3 1 123 PHE HE2 H 5.592 4.531 -15.453 1.00 . C C . 123 PHE HE2 1 1 3 30442 3 1 123 PHE HZ H 6.224 6.616 -16.605 1.00 . C C . 123 PHE HZ 1 1 3 30443 3 1 123 PHE N N 1.817 7.418 -12.380 1.00 . C C . 123 PHE N 1 1 3 30444 3 1 123 PHE O O -0.661 6.425 -11.834 1.00 . C C . 123 PHE O 1 1 3 30445 3 1 124 PRO C C -3.250 5.608 -12.884 1.00 . C C . 124 PRO C 1 1 3 30446 3 1 124 PRO CA C -3.061 7.087 -13.300 1.00 . C C . 124 PRO CA 1 1 3 30447 3 1 124 PRO CB C -3.780 7.402 -14.628 1.00 . C C . 124 PRO CB 1 1 3 30448 3 1 124 PRO CD C -1.602 8.394 -14.768 1.00 . C C . 124 PRO CD 1 1 3 30449 3 1 124 PRO CG C -3.059 8.605 -15.144 1.00 . C C . 124 PRO CG 1 1 3 30450 3 1 124 PRO HA H -3.454 7.732 -12.515 1.00 . C C . 124 PRO HA 1 1 3 30451 3 1 124 PRO HB2 H -3.694 6.558 -15.317 1.00 . C C . 124 PRO HB2 1 1 3 30452 3 1 124 PRO HB3 H -4.825 7.631 -14.456 1.00 . C C . 124 PRO HB3 1 1 3 30453 3 1 124 PRO HD2 H -1.052 7.956 -15.596 1.00 . C C . 124 PRO HD2 1 1 3 30454 3 1 124 PRO HD3 H -1.140 9.331 -14.474 1.00 . C C . 124 PRO HD3 1 1 3 30455 3 1 124 PRO HG2 H -3.175 8.677 -16.222 1.00 . C C . 124 PRO HG2 1 1 3 30456 3 1 124 PRO HG3 H -3.436 9.505 -14.670 1.00 . C C . 124 PRO HG3 1 1 3 30457 3 1 124 PRO N N -1.649 7.449 -13.623 1.00 . C C . 124 PRO N 1 1 3 30458 3 1 124 PRO O O -3.093 4.691 -13.703 1.00 . C C . 124 PRO O 1 1 3 30459 3 1 125 GLN C C -4.796 3.262 -11.555 1.00 . C C . 125 GLN C 1 1 3 30460 3 1 125 GLN CA C -3.668 4.108 -10.929 1.00 . C C . 125 GLN CA 1 1 3 30461 3 1 125 GLN CB C -3.925 4.311 -9.416 1.00 . C C . 125 GLN CB 1 1 3 30462 3 1 125 GLN CD C -3.142 5.322 -7.206 1.00 . C C . 125 GLN CD 1 1 3 30463 3 1 125 GLN CG C -2.815 5.087 -8.679 1.00 . C C . 125 GLN CG 1 1 3 30464 3 1 125 GLN H H -3.664 6.219 -11.031 1.00 . C C . 125 GLN H 1 1 3 30465 3 1 125 GLN HA H -2.724 3.585 -11.055 1.00 . C C . 125 GLN HA 1 1 3 30466 3 1 125 GLN HB2 H -4.858 4.854 -9.290 1.00 . C C . 125 GLN HB2 1 1 3 30467 3 1 125 GLN HB3 H -4.027 3.338 -8.943 1.00 . C C . 125 GLN HB3 1 1 3 30468 3 1 125 GLN HE21 H -2.275 3.607 -6.696 1.00 . C C . 125 GLN HE21 1 1 3 30469 3 1 125 GLN HE22 H -2.987 4.504 -5.404 1.00 . C C . 125 GLN HE22 1 1 3 30470 3 1 125 GLN HG2 H -1.889 4.526 -8.748 1.00 . C C . 125 GLN HG2 1 1 3 30471 3 1 125 GLN HG3 H -2.679 6.050 -9.163 1.00 . C C . 125 GLN HG3 1 1 3 30472 3 1 125 GLN N N -3.537 5.423 -11.582 1.00 . C C . 125 GLN N 1 1 3 30473 3 1 125 GLN NE2 N -2.756 4.387 -6.347 1.00 . C C . 125 GLN NE2 1 1 3 30474 3 1 125 GLN O O -5.851 3.794 -11.919 1.00 . C C . 125 GLN O 1 1 3 30475 3 1 125 GLN OE1 O -3.743 6.334 -6.843 1.00 . C C . 125 GLN OE1 1 1 3 30476 3 1 126 LEU C C -5.904 -0.078 -11.261 1.00 . C C . 126 LEU C 1 1 3 30477 3 1 126 LEU CA C -5.505 1.001 -12.282 1.00 . C C . 126 LEU CA 1 1 3 30478 3 1 126 LEU CB C -4.876 0.363 -13.558 1.00 . C C . 126 LEU CB 1 1 3 30479 3 1 126 LEU CD1 C -7.078 0.081 -14.875 1.00 . C C . 126 LEU CD1 1 1 3 30480 3 1 126 LEU CD2 C -5.013 -1.276 -15.533 1.00 . C C . 126 LEU CD2 1 1 3 30481 3 1 126 LEU CG C -5.794 -0.619 -14.370 1.00 . C C . 126 LEU CG 1 1 3 30482 3 1 126 LEU H H -3.730 1.587 -11.287 1.00 . C C . 126 LEU H 1 1 3 30483 3 1 126 LEU HA H -6.400 1.550 -12.578 1.00 . C C . 126 LEU HA 1 1 3 30484 3 1 126 LEU HB2 H -4.570 1.167 -14.221 1.00 . C C . 126 LEU HB2 1 1 3 30485 3 1 126 LEU HB3 H -3.984 -0.178 -13.259 1.00 . C C . 126 LEU HB3 1 1 3 30486 3 1 126 LEU HD11 H -7.641 0.458 -14.030 1.00 . C C . 126 LEU HD11 1 1 3 30487 3 1 126 LEU HD12 H -7.690 -0.628 -15.415 1.00 . C C . 126 LEU HD12 1 1 3 30488 3 1 126 LEU HD13 H -6.819 0.903 -15.530 1.00 . C C . 126 LEU HD13 1 1 3 30489 3 1 126 LEU HD21 H -4.659 -0.516 -16.219 1.00 . C C . 126 LEU HD21 1 1 3 30490 3 1 126 LEU HD22 H -5.656 -1.966 -16.062 1.00 . C C . 126 LEU HD22 1 1 3 30491 3 1 126 LEU HD23 H -4.165 -1.819 -15.135 1.00 . C C . 126 LEU HD23 1 1 3 30492 3 1 126 LEU HG H -6.114 -1.417 -13.709 1.00 . C C . 126 LEU HG 1 1 3 30493 3 1 126 LEU N N -4.561 1.944 -11.659 1.00 . C C . 126 LEU N 1 1 3 30494 3 1 126 LEU O O -5.095 -0.947 -10.908 1.00 . C C . 126 LEU O 1 1 3 30495 3 1 127 ASN C C -8.676 -1.859 -10.731 1.00 . C C . 127 ASN C 1 1 3 30496 3 1 127 ASN CA C -7.748 -0.991 -9.873 1.00 . C C . 127 ASN CA 1 1 3 30497 3 1 127 ASN CB C -8.541 -0.339 -8.696 1.00 . C C . 127 ASN CB 1 1 3 30498 3 1 127 ASN CG C -7.727 0.675 -7.879 1.00 . C C . 127 ASN CG 1 1 3 30499 3 1 127 ASN H H -7.678 0.810 -10.985 1.00 . C C . 127 ASN H 1 1 3 30500 3 1 127 ASN HA H -6.952 -1.613 -9.460 1.00 . C C . 127 ASN HA 1 1 3 30501 3 1 127 ASN HB2 H -9.405 0.178 -9.091 1.00 . C C . 127 ASN HB2 1 1 3 30502 3 1 127 ASN HB3 H -8.879 -1.126 -8.021 1.00 . C C . 127 ASN HB3 1 1 3 30503 3 1 127 ASN HD21 H -8.652 0.149 -6.206 1.00 . C C . 127 ASN HD21 1 1 3 30504 3 1 127 ASN HD22 H -7.470 1.398 -6.052 1.00 . C C . 127 ASN HD22 1 1 3 30505 3 1 127 ASN N N -7.147 0.022 -10.758 1.00 . C C . 127 ASN N 1 1 3 30506 3 1 127 ASN ND2 N -7.974 0.741 -6.581 1.00 . C C . 127 ASN ND2 1 1 3 30507 3 1 127 ASN O O -9.720 -1.382 -11.195 1.00 . C C . 127 ASN O 1 1 3 30508 3 1 127 ASN OD1 O -6.885 1.398 -8.407 1.00 . C C . 127 ASN OD1 1 1 3 30509 3 1 128 LEU C C -10.366 -4.412 -11.253 1.00 . C C . 128 LEU C 1 1 3 30510 3 1 128 LEU CA C -8.977 -4.063 -11.829 1.00 . C C . 128 LEU CA 1 1 3 30511 3 1 128 LEU CB C -8.121 -5.345 -12.021 1.00 . C C . 128 LEU CB 1 1 3 30512 3 1 128 LEU CD1 C -5.908 -6.451 -12.712 1.00 . C C . 128 LEU CD1 1 1 3 30513 3 1 128 LEU CD2 C -6.839 -4.492 -14.073 1.00 . C C . 128 LEU CD2 1 1 3 30514 3 1 128 LEU CG C -6.714 -5.132 -12.669 1.00 . C C . 128 LEU CG 1 1 3 30515 3 1 128 LEU H H -7.415 -3.396 -10.568 1.00 . C C . 128 LEU H 1 1 3 30516 3 1 128 LEU HA H -9.111 -3.589 -12.799 1.00 . C C . 128 LEU HA 1 1 3 30517 3 1 128 LEU HB2 H -7.980 -5.802 -11.045 1.00 . C C . 128 LEU HB2 1 1 3 30518 3 1 128 LEU HB3 H -8.679 -6.042 -12.641 1.00 . C C . 128 LEU HB3 1 1 3 30519 3 1 128 LEU HD11 H -5.775 -6.828 -11.707 1.00 . C C . 128 LEU HD11 1 1 3 30520 3 1 128 LEU HD12 H -4.935 -6.271 -13.152 1.00 . C C . 128 LEU HD12 1 1 3 30521 3 1 128 LEU HD13 H -6.436 -7.190 -13.305 1.00 . C C . 128 LEU HD13 1 1 3 30522 3 1 128 LEU HD21 H -7.315 -3.523 -13.988 1.00 . C C . 128 LEU HD21 1 1 3 30523 3 1 128 LEU HD22 H -7.436 -5.125 -14.720 1.00 . C C . 128 LEU HD22 1 1 3 30524 3 1 128 LEU HD23 H -5.856 -4.366 -14.506 1.00 . C C . 128 LEU HD23 1 1 3 30525 3 1 128 LEU HG H -6.152 -4.441 -12.049 1.00 . C C . 128 LEU HG 1 1 3 30526 3 1 128 LEU N N -8.253 -3.107 -10.974 1.00 . C C . 128 LEU N 1 1 3 30527 3 1 128 LEU O O -10.546 -4.495 -10.025 1.00 . C C . 128 LEU O 1 1 3 30528 3 1 129 ALA C C -12.872 -6.339 -11.233 1.00 . C C . 129 ALA C 1 1 3 30529 3 1 129 ALA CA C -12.730 -4.925 -11.871 1.00 . C C . 129 ALA CA 1 1 3 30530 3 1 129 ALA CB C -13.543 -4.803 -13.180 1.00 . C C . 129 ALA CB 1 1 3 30531 3 1 129 ALA H H -11.066 -4.543 -13.114 1.00 . C C . 129 ALA H 1 1 3 30532 3 1 129 ALA HA H -13.099 -4.181 -11.171 1.00 . C C . 129 ALA HA 1 1 3 30533 3 1 129 ALA HB1 H -14.593 -4.995 -12.981 1.00 . C C . 129 ALA HB1 1 1 3 30534 3 1 129 ALA HB2 H -13.184 -5.521 -13.904 1.00 . C C . 129 ALA HB2 1 1 3 30535 3 1 129 ALA HB3 H -13.437 -3.805 -13.584 1.00 . C C . 129 ALA HB3 1 1 3 30536 3 1 129 ALA N N -11.324 -4.609 -12.174 1.00 . C C . 129 ALA N 1 1 3 30537 3 1 129 ALA O O -11.960 -7.168 -11.381 1.00 . C C . 129 ALA O 1 1 3 30538 3 1 130 PRO C C -14.302 -9.092 -10.873 1.00 . C C . 130 PRO C 1 1 3 30539 3 1 130 PRO CA C -14.219 -7.949 -9.848 1.00 . C C . 130 PRO CA 1 1 3 30540 3 1 130 PRO CB C -15.565 -7.783 -9.069 1.00 . C C . 130 PRO CB 1 1 3 30541 3 1 130 PRO CD C -15.180 -5.747 -10.274 1.00 . C C . 130 PRO CD 1 1 3 30542 3 1 130 PRO CG C -15.798 -6.309 -9.015 1.00 . C C . 130 PRO CG 1 1 3 30543 3 1 130 PRO HA H -13.414 -8.158 -9.145 1.00 . C C . 130 PRO HA 1 1 3 30544 3 1 130 PRO HB2 H -16.378 -8.288 -9.591 1.00 . C C . 130 PRO HB2 1 1 3 30545 3 1 130 PRO HB3 H -15.478 -8.183 -8.067 1.00 . C C . 130 PRO HB3 1 1 3 30546 3 1 130 PRO HD2 H -15.875 -5.803 -11.107 1.00 . C C . 130 PRO HD2 1 1 3 30547 3 1 130 PRO HD3 H -14.863 -4.721 -10.121 1.00 . C C . 130 PRO HD3 1 1 3 30548 3 1 130 PRO HG2 H -16.863 -6.098 -8.979 1.00 . C C . 130 PRO HG2 1 1 3 30549 3 1 130 PRO HG3 H -15.308 -5.884 -8.143 1.00 . C C . 130 PRO HG3 1 1 3 30550 3 1 130 PRO N N -14.013 -6.637 -10.504 1.00 . C C . 130 PRO N 1 1 3 30551 3 1 130 PRO O O -15.307 -9.227 -11.586 1.00 . C C . 130 PRO O 1 1 3 30552 3 1 131 VAL C C -13.454 -12.294 -10.929 1.00 . C C . 131 VAL C 1 1 3 30553 3 1 131 VAL CA C -13.192 -11.069 -11.819 1.00 . C C . 131 VAL CA 1 1 3 30554 3 1 131 VAL CB C -11.852 -11.206 -12.645 1.00 . C C . 131 VAL CB 1 1 3 30555 3 1 131 VAL CG1 C -10.587 -11.133 -11.754 1.00 . C C . 131 VAL CG1 1 1 3 30556 3 1 131 VAL CG2 C -11.876 -12.491 -13.515 1.00 . C C . 131 VAL CG2 1 1 3 30557 3 1 131 VAL H H -12.415 -9.635 -10.472 1.00 . C C . 131 VAL H 1 1 3 30558 3 1 131 VAL HA H -14.010 -10.985 -12.545 1.00 . C C . 131 VAL HA 1 1 3 30559 3 1 131 VAL HB H -11.807 -10.359 -13.323 1.00 . C C . 131 VAL HB 1 1 3 30560 3 1 131 VAL HG11 H -9.699 -11.189 -12.369 1.00 . C C . 131 VAL HG11 1 1 3 30561 3 1 131 VAL HG12 H -10.585 -11.954 -11.049 1.00 . C C . 131 VAL HG12 1 1 3 30562 3 1 131 VAL HG13 H -10.582 -10.197 -11.205 1.00 . C C . 131 VAL HG13 1 1 3 30563 3 1 131 VAL HG21 H -10.973 -12.548 -14.112 1.00 . C C . 131 VAL HG21 1 1 3 30564 3 1 131 VAL HG22 H -12.735 -12.467 -14.175 1.00 . C C . 131 VAL HG22 1 1 3 30565 3 1 131 VAL HG23 H -11.940 -13.367 -12.881 1.00 . C C . 131 VAL HG23 1 1 3 30566 3 1 131 VAL N N -13.218 -9.873 -10.979 1.00 . C C . 131 VAL N 1 1 3 30567 3 1 131 VAL O O -12.641 -12.669 -10.074 1.00 . C C . 131 VAL O 1 1 3 30568 3 1 132 ASN C C -14.992 -15.282 -11.252 1.00 . C C . 132 ASN C 1 1 3 30569 3 1 132 ASN CA C -15.088 -14.045 -10.365 1.00 . C C . 132 ASN CA 1 1 3 30570 3 1 132 ASN CB C -16.525 -13.832 -9.833 1.00 . C C . 132 ASN CB 1 1 3 30571 3 1 132 ASN CG C -16.592 -12.928 -8.602 1.00 . C C . 132 ASN CG 1 1 3 30572 3 1 132 ASN H H -15.241 -12.491 -11.778 1.00 . C C . 132 ASN H 1 1 3 30573 3 1 132 ASN HA H -14.423 -14.190 -9.509 1.00 . C C . 132 ASN HA 1 1 3 30574 3 1 132 ASN HB2 H -17.134 -13.390 -10.613 1.00 . C C . 132 ASN HB2 1 1 3 30575 3 1 132 ASN HB3 H -16.956 -14.795 -9.569 1.00 . C C . 132 ASN HB3 1 1 3 30576 3 1 132 ASN HD21 H -16.394 -14.510 -7.404 1.00 . C C . 132 ASN HD21 1 1 3 30577 3 1 132 ASN HD22 H -16.556 -12.979 -6.622 1.00 . C C . 132 ASN HD22 1 1 3 30578 3 1 132 ASN N N -14.639 -12.873 -11.110 1.00 . C C . 132 ASN N 1 1 3 30579 3 1 132 ASN ND2 N -16.500 -13.528 -7.423 1.00 . C C . 132 ASN ND2 1 1 3 30580 3 1 132 ASN O O -15.940 -15.624 -11.970 1.00 . C C . 132 ASN O 1 1 3 30581 3 1 132 ASN OD1 O -16.720 -11.707 -8.708 1.00 . C C . 132 ASN OD1 1 1 3 30582 3 1 133 PHE C C -14.503 -18.267 -11.338 1.00 . C C . 133 PHE C 1 1 3 30583 3 1 133 PHE CA C -13.546 -17.193 -11.903 1.00 . C C . 133 PHE CA 1 1 3 30584 3 1 133 PHE CB C -12.048 -17.592 -11.688 1.00 . C C . 133 PHE CB 1 1 3 30585 3 1 133 PHE CD1 C -11.924 -19.994 -12.572 1.00 . C C . 133 PHE CD1 1 1 3 30586 3 1 133 PHE CD2 C -10.538 -18.344 -13.614 1.00 . C C . 133 PHE CD2 1 1 3 30587 3 1 133 PHE CE1 C -11.422 -20.955 -13.426 1.00 . C C . 133 PHE CE1 1 1 3 30588 3 1 133 PHE CE2 C -10.036 -19.311 -14.467 1.00 . C C . 133 PHE CE2 1 1 3 30589 3 1 133 PHE CG C -11.497 -18.665 -12.645 1.00 . C C . 133 PHE CG 1 1 3 30590 3 1 133 PHE CZ C -10.479 -20.616 -14.373 1.00 . C C . 133 PHE CZ 1 1 3 30591 3 1 133 PHE H H -13.080 -15.508 -10.705 1.00 . C C . 133 PHE H 1 1 3 30592 3 1 133 PHE HA H -13.743 -17.058 -12.962 1.00 . C C . 133 PHE HA 1 1 3 30593 3 1 133 PHE HB2 H -11.435 -16.704 -11.802 1.00 . C C . 133 PHE HB2 1 1 3 30594 3 1 133 PHE HB3 H -11.917 -17.956 -10.672 1.00 . C C . 133 PHE HB3 1 1 3 30595 3 1 133 PHE HD1 H -12.666 -20.272 -11.833 1.00 . C C . 133 PHE HD1 1 1 3 30596 3 1 133 PHE HD2 H -10.184 -17.323 -13.696 1.00 . C C . 133 PHE HD2 1 1 3 30597 3 1 133 PHE HE1 H -11.770 -21.981 -13.351 1.00 . C C . 133 PHE HE1 1 1 3 30598 3 1 133 PHE HE2 H -9.296 -19.046 -15.215 1.00 . C C . 133 PHE HE2 1 1 3 30599 3 1 133 PHE HZ H -10.089 -21.373 -15.044 1.00 . C C . 133 PHE HZ 1 1 3 30600 3 1 133 PHE N N -13.809 -15.917 -11.218 1.00 . C C . 133 PHE N 1 1 3 30601 3 1 133 PHE O O -15.045 -19.086 -12.076 1.00 . C C . 133 PHE O 1 1 3 30602 3 1 134 ASP C C -17.057 -18.994 -9.668 1.00 . C C . 134 ASP C 1 1 3 30603 3 1 134 ASP CA C -15.574 -19.114 -9.266 1.00 . C C . 134 ASP CA 1 1 3 30604 3 1 134 ASP CB C -15.383 -18.889 -7.729 1.00 . C C . 134 ASP CB 1 1 3 30605 3 1 134 ASP CG C -15.832 -17.501 -7.203 1.00 . C C . 134 ASP CG 1 1 3 30606 3 1 134 ASP H H -14.312 -17.445 -9.525 1.00 . C C . 134 ASP H 1 1 3 30607 3 1 134 ASP HA H -15.229 -20.119 -9.506 1.00 . C C . 134 ASP HA 1 1 3 30608 3 1 134 ASP HB2 H -15.936 -19.657 -7.198 1.00 . C C . 134 ASP HB2 1 1 3 30609 3 1 134 ASP HB3 H -14.330 -19.008 -7.493 1.00 . C C . 134 ASP HB3 1 1 3 30610 3 1 134 ASP N N -14.729 -18.184 -10.018 1.00 . C C . 134 ASP N 1 1 3 30611 3 1 134 ASP O O -17.677 -20.003 -10.020 1.00 . C C . 134 ASP O 1 1 3 30612 3 1 134 ASP OD1 O -16.405 -17.423 -6.100 1.00 . C C . 134 ASP OD1 1 1 3 30613 3 1 134 ASP OD2 O -15.617 -16.487 -7.905 1.00 . C C . 134 ASP OD2 1 1 3 30614 3 1 135 ALA C C -19.573 -17.852 -11.172 1.00 . C C . 135 ALA C 1 1 3 30615 3 1 135 ALA CA C -19.021 -17.449 -9.803 1.00 . C C . 135 ALA CA 1 1 3 30616 3 1 135 ALA CB C -19.294 -15.969 -9.525 1.00 . C C . 135 ALA CB 1 1 3 30617 3 1 135 ALA H H -16.959 -16.989 -9.575 1.00 . C C . 135 ALA H 1 1 3 30618 3 1 135 ALA HA H -19.537 -18.027 -9.036 1.00 . C C . 135 ALA HA 1 1 3 30619 3 1 135 ALA HB1 H -18.883 -15.706 -8.566 1.00 . C C . 135 ALA HB1 1 1 3 30620 3 1 135 ALA HB2 H -20.361 -15.781 -9.524 1.00 . C C . 135 ALA HB2 1 1 3 30621 3 1 135 ALA HB3 H -18.823 -15.356 -10.286 1.00 . C C . 135 ALA HB3 1 1 3 30622 3 1 135 ALA N N -17.578 -17.745 -9.674 1.00 . C C . 135 ALA N 1 1 3 30623 3 1 135 ALA O O -20.732 -18.272 -11.266 1.00 . C C . 135 ALA O 1 1 3 30624 3 1 136 LEU C C -19.489 -19.646 -13.598 1.00 . C C . 136 LEU C 1 1 3 30625 3 1 136 LEU CA C -19.027 -18.177 -13.594 1.00 . C C . 136 LEU CA 1 1 3 30626 3 1 136 LEU CB C -17.787 -18.019 -14.523 1.00 . C C . 136 LEU CB 1 1 3 30627 3 1 136 LEU CD1 C -16.023 -16.561 -15.678 1.00 . C C . 136 LEU CD1 1 1 3 30628 3 1 136 LEU CD2 C -18.409 -15.683 -15.391 1.00 . C C . 136 LEU CD2 1 1 3 30629 3 1 136 LEU CG C -17.288 -16.562 -14.786 1.00 . C C . 136 LEU CG 1 1 3 30630 3 1 136 LEU H H -17.852 -17.297 -12.040 1.00 . C C . 136 LEU H 1 1 3 30631 3 1 136 LEU HA H -19.832 -17.552 -13.966 1.00 . C C . 136 LEU HA 1 1 3 30632 3 1 136 LEU HB2 H -16.967 -18.579 -14.082 1.00 . C C . 136 LEU HB2 1 1 3 30633 3 1 136 LEU HB3 H -18.019 -18.472 -15.485 1.00 . C C . 136 LEU HB3 1 1 3 30634 3 1 136 LEU HD11 H -16.249 -16.999 -16.643 1.00 . C C . 136 LEU HD11 1 1 3 30635 3 1 136 LEU HD12 H -15.241 -17.137 -15.200 1.00 . C C . 136 LEU HD12 1 1 3 30636 3 1 136 LEU HD13 H -15.676 -15.545 -15.818 1.00 . C C . 136 LEU HD13 1 1 3 30637 3 1 136 LEU HD21 H -18.738 -16.100 -16.336 1.00 . C C . 136 LEU HD21 1 1 3 30638 3 1 136 LEU HD22 H -18.038 -14.680 -15.555 1.00 . C C . 136 LEU HD22 1 1 3 30639 3 1 136 LEU HD23 H -19.245 -15.642 -14.707 1.00 . C C . 136 LEU HD23 1 1 3 30640 3 1 136 LEU HG H -17.006 -16.120 -13.839 1.00 . C C . 136 LEU HG 1 1 3 30641 3 1 136 LEU N N -18.720 -17.724 -12.212 1.00 . C C . 136 LEU N 1 1 3 30642 3 1 136 LEU O O -20.514 -19.984 -14.195 1.00 . C C . 136 LEU O 1 1 3 30643 3 1 137 PHE C C -20.179 -22.136 -11.726 1.00 . C C . 137 PHE C 1 1 3 30644 3 1 137 PHE CA C -19.040 -21.924 -12.736 1.00 . C C . 137 PHE CA 1 1 3 30645 3 1 137 PHE CB C -17.766 -22.717 -12.338 1.00 . C C . 137 PHE CB 1 1 3 30646 3 1 137 PHE CD1 C -15.756 -21.699 -13.524 1.00 . C C . 137 PHE CD1 1 1 3 30647 3 1 137 PHE CD2 C -16.662 -23.728 -14.403 1.00 . C C . 137 PHE CD2 1 1 3 30648 3 1 137 PHE CE1 C -14.811 -21.680 -14.531 1.00 . C C . 137 PHE CE1 1 1 3 30649 3 1 137 PHE CE2 C -15.712 -23.711 -15.409 1.00 . C C . 137 PHE CE2 1 1 3 30650 3 1 137 PHE CG C -16.698 -22.720 -13.437 1.00 . C C . 137 PHE CG 1 1 3 30651 3 1 137 PHE CZ C -14.787 -22.686 -15.474 1.00 . C C . 137 PHE CZ 1 1 3 30652 3 1 137 PHE H H -17.912 -20.142 -12.462 1.00 . C C . 137 PHE H 1 1 3 30653 3 1 137 PHE HA H -19.382 -22.289 -13.708 1.00 . C C . 137 PHE HA 1 1 3 30654 3 1 137 PHE HB2 H -17.335 -22.278 -11.442 1.00 . C C . 137 PHE HB2 1 1 3 30655 3 1 137 PHE HB3 H -18.034 -23.748 -12.122 1.00 . C C . 137 PHE HB3 1 1 3 30656 3 1 137 PHE HD1 H -15.764 -20.908 -12.785 1.00 . C C . 137 PHE HD1 1 1 3 30657 3 1 137 PHE HD2 H -17.384 -24.535 -14.360 1.00 . C C . 137 PHE HD2 1 1 3 30658 3 1 137 PHE HE1 H -14.086 -20.877 -14.579 1.00 . C C . 137 PHE HE1 1 1 3 30659 3 1 137 PHE HE2 H -15.694 -24.501 -16.148 1.00 . C C . 137 PHE HE2 1 1 3 30660 3 1 137 PHE HZ H -14.049 -22.672 -16.265 1.00 . C C . 137 PHE HZ 1 1 3 30661 3 1 137 PHE N N -18.726 -20.493 -12.890 1.00 . C C . 137 PHE N 1 1 3 30662 3 1 137 PHE O O -21.057 -22.940 -11.986 1.00 . C C . 137 PHE O 1 1 3 30663 3 1 138 MET C C -22.636 -21.392 -9.943 1.00 . C C . 138 MET C 1 1 3 30664 3 1 138 MET CA C -21.160 -21.473 -9.496 1.00 . C C . 138 MET CA 1 1 3 30665 3 1 138 MET CB C -20.879 -20.419 -8.389 1.00 . C C . 138 MET CB 1 1 3 30666 3 1 138 MET CE C -20.649 -19.226 -5.385 1.00 . C C . 138 MET CE 1 1 3 30667 3 1 138 MET CG C -19.624 -20.695 -7.551 1.00 . C C . 138 MET CG 1 1 3 30668 3 1 138 MET H H -19.522 -20.622 -10.580 1.00 . C C . 138 MET H 1 1 3 30669 3 1 138 MET HA H -20.999 -22.461 -9.073 1.00 . C C . 138 MET HA 1 1 3 30670 3 1 138 MET HB2 H -20.766 -19.445 -8.851 1.00 . C C . 138 MET HB2 1 1 3 30671 3 1 138 MET HB3 H -21.726 -20.378 -7.712 1.00 . C C . 138 MET HB3 1 1 3 30672 3 1 138 MET HE1 H -20.795 -20.167 -4.876 1.00 . C C . 138 MET HE1 1 1 3 30673 3 1 138 MET HE2 H -21.522 -19.000 -5.982 1.00 . C C . 138 MET HE2 1 1 3 30674 3 1 138 MET HE3 H -20.501 -18.444 -4.656 1.00 . C C . 138 MET HE3 1 1 3 30675 3 1 138 MET HG2 H -19.783 -21.586 -6.959 1.00 . C C . 138 MET HG2 1 1 3 30676 3 1 138 MET HG3 H -18.784 -20.863 -8.218 1.00 . C C . 138 MET HG3 1 1 3 30677 3 1 138 MET N N -20.187 -21.341 -10.627 1.00 . C C . 138 MET N 1 1 3 30678 3 1 138 MET O O -23.514 -21.924 -9.256 1.00 . C C . 138 MET O 1 1 3 30679 3 1 138 MET SD S -19.201 -19.334 -6.441 1.00 . C C . 138 MET SD 1 1 3 30680 3 1 139 ASN C C -24.880 -22.011 -11.909 1.00 . C C . 139 ASN C 1 1 3 30681 3 1 139 ASN CA C -24.209 -20.627 -11.741 1.00 . C C . 139 ASN CA 1 1 3 30682 3 1 139 ASN CB C -24.126 -19.901 -13.110 1.00 . C C . 139 ASN CB 1 1 3 30683 3 1 139 ASN CG C -23.836 -18.409 -12.968 1.00 . C C . 139 ASN CG 1 1 3 30684 3 1 139 ASN H H -22.137 -20.197 -11.474 1.00 . C C . 139 ASN H 1 1 3 30685 3 1 139 ASN HA H -24.844 -20.039 -11.084 1.00 . C C . 139 ASN HA 1 1 3 30686 3 1 139 ASN HB2 H -23.342 -20.353 -13.708 1.00 . C C . 139 ASN HB2 1 1 3 30687 3 1 139 ASN HB3 H -25.066 -20.012 -13.637 1.00 . C C . 139 ASN HB3 1 1 3 30688 3 1 139 ASN HD21 H -21.937 -18.672 -13.465 1.00 . C C . 139 ASN HD21 1 1 3 30689 3 1 139 ASN HD22 H -22.402 -17.049 -13.117 1.00 . C C . 139 ASN HD22 1 1 3 30690 3 1 139 ASN N N -22.883 -20.694 -11.072 1.00 . C C . 139 ASN N 1 1 3 30691 3 1 139 ASN ND2 N -22.602 -18.003 -13.208 1.00 . C C . 139 ASN ND2 1 1 3 30692 3 1 139 ASN O O -26.107 -22.091 -11.977 1.00 . C C . 139 ASN O 1 1 3 30693 3 1 139 ASN OD1 O -24.734 -17.614 -12.692 1.00 . C C . 139 ASN OD1 1 1 3 30694 3 1 140 TYR C C -25.233 -24.959 -10.839 1.00 . C C . 140 TYR C 1 1 3 30695 3 1 140 TYR CA C -24.544 -24.483 -12.168 1.00 . C C . 140 TYR CA 1 1 3 30696 3 1 140 TYR CB C -23.325 -25.401 -12.592 1.00 . C C . 140 TYR CB 1 1 3 30697 3 1 140 TYR CD1 C -21.980 -25.137 -10.382 1.00 . C C . 140 TYR CD1 1 1 3 30698 3 1 140 TYR CD2 C -21.802 -27.209 -11.557 1.00 . C C . 140 TYR CD2 1 1 3 30699 3 1 140 TYR CE1 C -21.110 -25.606 -9.419 1.00 . C C . 140 TYR CE1 1 1 3 30700 3 1 140 TYR CE2 C -20.933 -27.682 -10.587 1.00 . C C . 140 TYR CE2 1 1 3 30701 3 1 140 TYR CG C -22.354 -25.919 -11.482 1.00 . C C . 140 TYR CG 1 1 3 30702 3 1 140 TYR CZ C -20.590 -26.878 -9.524 1.00 . C C . 140 TYR CZ 1 1 3 30703 3 1 140 TYR H H -23.095 -22.916 -12.112 1.00 . C C . 140 TYR H 1 1 3 30704 3 1 140 TYR HA H -25.289 -24.511 -12.960 1.00 . C C . 140 TYR HA 1 1 3 30705 3 1 140 TYR HB2 H -23.722 -26.272 -13.094 1.00 . C C . 140 TYR HB2 1 1 3 30706 3 1 140 TYR HB3 H -22.715 -24.850 -13.310 1.00 . C C . 140 TYR HB3 1 1 3 30707 3 1 140 TYR HD1 H -22.384 -24.136 -10.290 1.00 . C C . 140 TYR HD1 1 1 3 30708 3 1 140 TYR HD2 H -22.066 -27.844 -12.391 1.00 . C C . 140 TYR HD2 1 1 3 30709 3 1 140 TYR HE1 H -20.840 -24.974 -8.579 1.00 . C C . 140 TYR HE1 1 1 3 30710 3 1 140 TYR HE2 H -20.524 -28.681 -10.668 1.00 . C C . 140 TYR HE2 1 1 3 30711 3 1 140 TYR HH H -20.048 -27.107 -7.685 1.00 . C C . 140 TYR HH 1 1 3 30712 3 1 140 TYR N N -24.061 -23.078 -12.068 1.00 . C C . 140 TYR N 1 1 3 30713 3 1 140 TYR O O -25.798 -24.143 -10.101 1.00 . C C . 140 TYR O 1 1 3 30714 3 1 140 TYR OH O -19.717 -27.343 -8.558 1.00 . C C . 140 TYR OH 1 1 3 30715 3 1 141 LEU C C -27.088 -26.895 -9.043 1.00 . C C . 141 LEU C 1 1 3 30716 3 1 141 LEU CA C -25.560 -26.898 -9.276 1.00 . C C . 141 LEU CA 1 1 3 30717 3 1 141 LEU CB C -24.810 -26.231 -8.074 1.00 . C C . 141 LEU CB 1 1 3 30718 3 1 141 LEU CD1 C -24.446 -28.341 -6.659 1.00 . C C . 141 LEU CD1 1 1 3 30719 3 1 141 LEU CD2 C -24.447 -26.033 -5.538 1.00 . C C . 141 LEU CD2 1 1 3 30720 3 1 141 LEU CG C -25.022 -26.903 -6.681 1.00 . C C . 141 LEU CG 1 1 3 30721 3 1 141 LEU H H -24.945 -26.891 -11.302 1.00 . C C . 141 LEU H 1 1 3 30722 3 1 141 LEU HA H -25.232 -27.931 -9.339 1.00 . C C . 141 LEU HA 1 1 3 30723 3 1 141 LEU HB2 H -23.746 -26.230 -8.298 1.00 . C C . 141 LEU HB2 1 1 3 30724 3 1 141 LEU HB3 H -25.134 -25.196 -8.007 1.00 . C C . 141 LEU HB3 1 1 3 30725 3 1 141 LEU HD11 H -24.935 -28.938 -7.419 1.00 . C C . 141 LEU HD11 1 1 3 30726 3 1 141 LEU HD12 H -24.628 -28.789 -5.691 1.00 . C C . 141 LEU HD12 1 1 3 30727 3 1 141 LEU HD13 H -23.381 -28.318 -6.851 1.00 . C C . 141 LEU HD13 1 1 3 30728 3 1 141 LEU HD21 H -24.921 -25.059 -5.556 1.00 . C C . 141 LEU HD21 1 1 3 30729 3 1 141 LEU HD22 H -23.379 -25.913 -5.662 1.00 . C C . 141 LEU HD22 1 1 3 30730 3 1 141 LEU HD23 H -24.648 -26.506 -4.585 1.00 . C C . 141 LEU HD23 1 1 3 30731 3 1 141 LEU HG H -26.088 -26.994 -6.507 1.00 . C C . 141 LEU HG 1 1 3 30732 3 1 141 LEU N N -25.200 -26.287 -10.574 1.00 . C C . 141 LEU N 1 1 3 30733 3 1 141 LEU O O -27.732 -25.842 -8.994 1.00 . C C . 141 LEU O 1 1 3 30734 3 1 142 GLN C C -29.214 -28.743 -7.121 1.00 . C C . 142 GLN C 1 1 3 30735 3 1 142 GLN CA C -29.074 -28.295 -8.583 1.00 . C C . 142 GLN CA 1 1 3 30736 3 1 142 GLN CB C -29.682 -29.346 -9.556 1.00 . C C . 142 GLN CB 1 1 3 30737 3 1 142 GLN CD C -32.097 -28.460 -9.319 1.00 . C C . 142 GLN CD 1 1 3 30738 3 1 142 GLN CG C -31.175 -29.688 -9.327 1.00 . C C . 142 GLN CG 1 1 3 30739 3 1 142 GLN H H -27.084 -28.890 -8.968 1.00 . C C . 142 GLN H 1 1 3 30740 3 1 142 GLN HA H -29.597 -27.347 -8.719 1.00 . C C . 142 GLN HA 1 1 3 30741 3 1 142 GLN HB2 H -29.579 -28.973 -10.571 1.00 . C C . 142 GLN HB2 1 1 3 30742 3 1 142 GLN HB3 H -29.109 -30.265 -9.477 1.00 . C C . 142 GLN HB3 1 1 3 30743 3 1 142 GLN HE21 H -32.029 -28.352 -7.336 1.00 . C C . 142 GLN HE21 1 1 3 30744 3 1 142 GLN HE22 H -32.994 -27.153 -8.121 1.00 . C C . 142 GLN HE22 1 1 3 30745 3 1 142 GLN HG2 H -31.504 -30.356 -10.113 1.00 . C C . 142 GLN HG2 1 1 3 30746 3 1 142 GLN HG3 H -31.269 -30.200 -8.373 1.00 . C C . 142 GLN HG3 1 1 3 30747 3 1 142 GLN N N -27.653 -28.098 -8.886 1.00 . C C . 142 GLN N 1 1 3 30748 3 1 142 GLN NE2 N -32.400 -27.933 -8.141 1.00 . C C . 142 GLN NE2 1 1 3 30749 3 1 142 GLN O O -28.570 -29.717 -6.707 1.00 . C C . 142 GLN O 1 1 3 30750 3 1 142 GLN OE1 O -32.558 -28.010 -10.362 1.00 . C C . 142 GLN OE1 1 1 3 30751 3 1 143 GLN C C -31.152 -29.714 -4.996 1.00 . C C . 143 GLN C 1 1 3 30752 3 1 143 GLN CA C -30.400 -28.371 -4.970 1.00 . C C . 143 GLN CA 1 1 3 30753 3 1 143 GLN CB C -31.271 -27.255 -4.329 1.00 . C C . 143 GLN CB 1 1 3 30754 3 1 143 GLN CD C -32.596 -26.422 -2.283 1.00 . C C . 143 GLN CD 1 1 3 30755 3 1 143 GLN CG C -31.757 -27.552 -2.891 1.00 . C C . 143 GLN CG 1 1 3 30756 3 1 143 GLN H H -30.399 -27.172 -6.720 1.00 . C C . 143 GLN H 1 1 3 30757 3 1 143 GLN HA H -29.480 -28.477 -4.397 1.00 . C C . 143 GLN HA 1 1 3 30758 3 1 143 GLN HB2 H -30.692 -26.338 -4.306 1.00 . C C . 143 GLN HB2 1 1 3 30759 3 1 143 GLN HB3 H -32.142 -27.092 -4.957 1.00 . C C . 143 GLN HB3 1 1 3 30760 3 1 143 GLN HE21 H -32.076 -26.958 -0.448 1.00 . C C . 143 GLN HE21 1 1 3 30761 3 1 143 GLN HE22 H -33.141 -25.603 -0.567 1.00 . C C . 143 GLN HE22 1 1 3 30762 3 1 143 GLN HG2 H -32.363 -28.450 -2.903 1.00 . C C . 143 GLN HG2 1 1 3 30763 3 1 143 GLN HG3 H -30.890 -27.720 -2.260 1.00 . C C . 143 GLN HG3 1 1 3 30764 3 1 143 GLN N N -30.032 -27.999 -6.347 1.00 . C C . 143 GLN N 1 1 3 30765 3 1 143 GLN NE2 N -32.605 -26.318 -0.969 1.00 . C C . 143 GLN NE2 1 1 3 30766 3 1 143 GLN O O -32.110 -29.874 -5.757 1.00 . C C . 143 GLN O 1 1 3 30767 3 1 143 GLN OE1 O -33.260 -25.666 -2.991 1.00 . C C . 143 GLN OE1 1 1 3 30768 3 1 144 GLN C C -32.396 -32.203 -3.209 1.00 . C C . 144 GLN C 1 1 3 30769 3 1 144 GLN CA C -31.201 -32.056 -4.178 1.00 . C C . 144 GLN CA 1 1 3 30770 3 1 144 GLN CB C -30.038 -33.013 -3.795 1.00 . C C . 144 GLN CB 1 1 3 30771 3 1 144 GLN CD C -28.244 -33.656 -2.085 1.00 . C C . 144 GLN CD 1 1 3 30772 3 1 144 GLN CG C -29.462 -32.789 -2.383 1.00 . C C . 144 GLN CG 1 1 3 30773 3 1 144 GLN H H -29.971 -30.437 -3.558 1.00 . C C . 144 GLN H 1 1 3 30774 3 1 144 GLN HA H -31.539 -32.304 -5.181 1.00 . C C . 144 GLN HA 1 1 3 30775 3 1 144 GLN HB2 H -30.389 -34.040 -3.863 1.00 . C C . 144 GLN HB2 1 1 3 30776 3 1 144 GLN HB3 H -29.234 -32.881 -4.515 1.00 . C C . 144 GLN HB3 1 1 3 30777 3 1 144 GLN HE21 H -27.009 -32.239 -2.726 1.00 . C C . 144 GLN HE21 1 1 3 30778 3 1 144 GLN HE22 H -26.262 -33.686 -2.148 1.00 . C C . 144 GLN HE22 1 1 3 30779 3 1 144 GLN HG2 H -29.180 -31.747 -2.281 1.00 . C C . 144 GLN HG2 1 1 3 30780 3 1 144 GLN HG3 H -30.235 -33.012 -1.653 1.00 . C C . 144 GLN HG3 1 1 3 30781 3 1 144 GLN N N -30.686 -30.670 -4.187 1.00 . C C . 144 GLN N 1 1 3 30782 3 1 144 GLN NE2 N -27.053 -33.145 -2.352 1.00 . C C . 144 GLN NE2 1 1 3 30783 3 1 144 GLN O O -32.946 -31.202 -2.732 1.00 . C C . 144 GLN O 1 1 3 30784 3 1 144 GLN OE1 O -28.371 -34.769 -1.610 1.00 . C C . 144 GLN OE1 1 1 3 30785 3 1 145 ALA C C -33.183 -34.425 -0.717 1.00 . C C . 145 ALA C 1 1 3 30786 3 1 145 ALA CA C -33.843 -33.807 -1.965 1.00 . C C . 145 ALA CA 1 1 3 30787 3 1 145 ALA CB C -34.870 -34.767 -2.583 1.00 . C C . 145 ALA CB 1 1 3 30788 3 1 145 ALA H H -32.397 -34.192 -3.465 1.00 . C C . 145 ALA H 1 1 3 30789 3 1 145 ALA HA H -34.364 -32.896 -1.665 1.00 . C C . 145 ALA HA 1 1 3 30790 3 1 145 ALA HB1 H -35.641 -35.000 -1.860 1.00 . C C . 145 ALA HB1 1 1 3 30791 3 1 145 ALA HB2 H -34.380 -35.683 -2.891 1.00 . C C . 145 ALA HB2 1 1 3 30792 3 1 145 ALA HB3 H -35.325 -34.301 -3.448 1.00 . C C . 145 ALA HB3 1 1 3 30793 3 1 145 ALA N N -32.811 -33.460 -2.962 1.00 . C C . 145 ALA N 1 1 3 30794 3 1 145 ALA O O -31.999 -34.791 -0.748 1.00 . C C . 145 ALA O 1 1 3 30795 3 1 146 GLY C C -34.524 -35.656 2.519 1.00 . C C . 146 GLY C 1 1 3 30796 3 1 146 GLY CA C -33.443 -35.037 1.651 1.00 . C C . 146 GLY CA 1 1 3 30797 3 1 146 GLY H H -34.904 -34.288 0.310 1.00 . C C . 146 GLY H 1 1 3 30798 3 1 146 GLY HA2 H -32.672 -35.781 1.461 1.00 . C C . 146 GLY HA2 1 1 3 30799 3 1 146 GLY HA3 H -32.997 -34.212 2.191 1.00 . C C . 146 GLY HA3 1 1 3 30800 3 1 146 GLY N N -33.958 -34.538 0.376 1.00 . C C . 146 GLY N 1 1 3 30801 3 1 146 GLY O O -35.649 -35.144 2.567 1.00 . C C . 146 GLY O 1 1 3 30802 3 1 147 GLU C C -34.218 -38.615 4.788 1.00 . C C . 147 GLU C 1 1 3 30803 3 1 147 GLU CA C -35.041 -37.497 4.117 1.00 . C C . 147 GLU CA 1 1 3 30804 3 1 147 GLU CB C -36.248 -38.111 3.343 1.00 . C C . 147 GLU CB 1 1 3 30805 3 1 147 GLU CD C -38.429 -39.448 3.433 1.00 . C C . 147 GLU CD 1 1 3 30806 3 1 147 GLU CG C -37.284 -38.819 4.235 1.00 . C C . 147 GLU CG 1 1 3 30807 3 1 147 GLU H H -33.235 -37.060 3.114 1.00 . C C . 147 GLU H 1 1 3 30808 3 1 147 GLU HA H -35.406 -36.810 4.878 1.00 . C C . 147 GLU HA 1 1 3 30809 3 1 147 GLU HB2 H -36.753 -37.313 2.807 1.00 . C C . 147 GLU HB2 1 1 3 30810 3 1 147 GLU HB3 H -35.871 -38.826 2.618 1.00 . C C . 147 GLU HB3 1 1 3 30811 3 1 147 GLU HG2 H -36.779 -39.595 4.804 1.00 . C C . 147 GLU HG2 1 1 3 30812 3 1 147 GLU HG3 H -37.696 -38.096 4.933 1.00 . C C . 147 GLU HG3 1 1 3 30813 3 1 147 GLU N N -34.155 -36.745 3.214 1.00 . C C . 147 GLU N 1 1 3 30814 3 1 147 GLU O O -33.876 -39.605 4.133 1.00 . C C . 147 GLU O 1 1 3 30815 3 1 147 GLU OE1 O -39.414 -38.756 3.124 1.00 . C C . 147 GLU OE1 1 1 3 30816 3 1 147 GLU OE2 O -38.343 -40.645 3.089 1.00 . C C . 147 GLU OE2 1 1 3 30817 3 1 148 GLY C C -33.148 -39.235 8.301 1.00 . C C . 148 GLY C 1 1 3 30818 3 1 148 GLY CA C -33.057 -39.415 6.794 1.00 . C C . 148 GLY CA 1 1 3 30819 3 1 148 GLY H H -34.229 -37.662 6.551 1.00 . C C . 148 GLY H 1 1 3 30820 3 1 148 GLY HA2 H -33.375 -40.421 6.539 1.00 . C C . 148 GLY HA2 1 1 3 30821 3 1 148 GLY HA3 H -32.026 -39.290 6.484 1.00 . C C . 148 GLY HA3 1 1 3 30822 3 1 148 GLY N N -33.887 -38.446 6.076 1.00 . C C . 148 GLY N 1 1 3 30823 3 1 148 GLY O O -32.301 -38.568 8.903 1.00 . C C . 148 GLY O 1 1 3 30824 3 1 149 THR C C -34.850 -41.189 10.881 1.00 . C C . 149 THR C 1 1 3 30825 3 1 149 THR CA C -34.418 -39.794 10.374 1.00 . C C . 149 THR CA 1 1 3 30826 3 1 149 THR CB C -35.482 -38.717 10.801 1.00 . C C . 149 THR CB 1 1 3 30827 3 1 149 THR CG2 C -34.927 -37.284 10.753 1.00 . C C . 149 THR CG2 1 1 3 30828 3 1 149 THR H H -34.864 -40.270 8.357 1.00 . C C . 149 THR H 1 1 3 30829 3 1 149 THR HA H -33.472 -39.539 10.852 1.00 . C C . 149 THR HA 1 1 3 30830 3 1 149 THR HB H -35.788 -38.922 11.823 1.00 . C C . 149 THR HB 1 1 3 30831 3 1 149 THR HG1 H -36.936 -39.741 9.933 1.00 . C C . 149 THR HG1 1 1 3 30832 3 1 149 THR HG21 H -34.089 -37.191 11.434 1.00 . C C . 149 THR HG21 1 1 3 30833 3 1 149 THR HG22 H -35.697 -36.579 11.038 1.00 . C C . 149 THR HG22 1 1 3 30834 3 1 149 THR HG23 H -34.593 -37.057 9.746 1.00 . C C . 149 THR HG23 1 1 3 30835 3 1 149 THR N N -34.204 -39.812 8.913 1.00 . C C . 149 THR N 1 1 3 30836 3 1 149 THR O O -36.028 -41.564 10.782 1.00 . C C . 149 THR O 1 1 3 30837 3 1 149 THR OG1 O -36.648 -38.818 9.968 1.00 . C C . 149 THR OG1 1 1 3 30838 3 1 150 GLU C C -33.425 -43.043 13.510 1.00 . C C . 150 GLU C 1 1 3 30839 3 1 150 GLU CA C -34.099 -43.200 12.136 1.00 . C C . 150 GLU CA 1 1 3 30840 3 1 150 GLU CB C -33.522 -44.435 11.385 1.00 . C C . 150 GLU CB 1 1 3 30841 3 1 150 GLU CD C -33.097 -46.977 11.423 1.00 . C C . 150 GLU CD 1 1 3 30842 3 1 150 GLU CG C -33.774 -45.780 12.106 1.00 . C C . 150 GLU CG 1 1 3 30843 3 1 150 GLU H H -32.943 -41.686 11.220 1.00 . C C . 150 GLU H 1 1 3 30844 3 1 150 GLU HA H -35.174 -43.336 12.275 1.00 . C C . 150 GLU HA 1 1 3 30845 3 1 150 GLU HB2 H -33.974 -44.484 10.400 1.00 . C C . 150 GLU HB2 1 1 3 30846 3 1 150 GLU HB3 H -32.451 -44.306 11.265 1.00 . C C . 150 GLU HB3 1 1 3 30847 3 1 150 GLU HG2 H -33.405 -45.702 13.126 1.00 . C C . 150 GLU HG2 1 1 3 30848 3 1 150 GLU HG3 H -34.847 -45.958 12.144 1.00 . C C . 150 GLU HG3 1 1 3 30849 3 1 150 GLU N N -33.870 -41.960 11.379 1.00 . C C . 150 GLU N 1 1 3 30850 3 1 150 GLU O O -32.189 -42.975 13.594 1.00 . C C . 150 GLU O 1 1 3 30851 3 1 150 GLU OE1 O -31.981 -47.358 11.832 1.00 . C C . 150 GLU OE1 1 1 3 30852 3 1 150 GLU OE2 O -33.667 -47.540 10.471 1.00 . C C . 150 GLU OE2 1 1 3 30853 3 1 151 GLU C C -34.734 -43.389 16.941 1.00 . C C . 151 GLU C 1 1 3 30854 3 1 151 GLU CA C -33.748 -42.759 15.947 1.00 . C C . 151 GLU CA 1 1 3 30855 3 1 151 GLU CB C -33.565 -41.248 16.239 1.00 . C C . 151 GLU CB 1 1 3 30856 3 1 151 GLU CD C -32.717 -39.417 17.835 1.00 . C C . 151 GLU CD 1 1 3 30857 3 1 151 GLU CG C -32.868 -40.925 17.570 1.00 . C C . 151 GLU CG 1 1 3 30858 3 1 151 GLU H H -35.204 -43.029 14.431 1.00 . C C . 151 GLU H 1 1 3 30859 3 1 151 GLU HA H -32.782 -43.260 16.040 1.00 . C C . 151 GLU HA 1 1 3 30860 3 1 151 GLU HB2 H -32.973 -40.813 15.438 1.00 . C C . 151 GLU HB2 1 1 3 30861 3 1 151 GLU HB3 H -34.540 -40.769 16.238 1.00 . C C . 151 GLU HB3 1 1 3 30862 3 1 151 GLU HG2 H -33.444 -41.374 18.376 1.00 . C C . 151 GLU HG2 1 1 3 30863 3 1 151 GLU HG3 H -31.879 -41.375 17.563 1.00 . C C . 151 GLU HG3 1 1 3 30864 3 1 151 GLU N N -34.237 -42.957 14.575 1.00 . C C . 151 GLU N 1 1 3 30865 3 1 151 GLU O O -35.950 -43.169 16.841 1.00 . C C . 151 GLU O 1 1 3 30866 3 1 151 GLU OE1 O -33.154 -38.932 18.898 1.00 . C C . 151 GLU OE1 1 1 3 30867 3 1 151 GLU OE2 O -32.166 -38.705 16.976 1.00 . C C . 151 GLU OE2 1 1 3 30868 3 1 152 HIS C C -34.131 -45.140 20.144 1.00 . C C . 152 HIS C 1 1 3 30869 3 1 152 HIS CA C -34.989 -44.890 18.893 1.00 . C C . 152 HIS CA 1 1 3 30870 3 1 152 HIS CB C -35.527 -46.218 18.284 1.00 . C C . 152 HIS CB 1 1 3 30871 3 1 152 HIS CD2 C -36.000 -48.136 19.984 1.00 . C C . 152 HIS CD2 1 1 3 30872 3 1 152 HIS CE1 C -38.131 -47.805 20.280 1.00 . C C . 152 HIS CE1 1 1 3 30873 3 1 152 HIS CG C -36.348 -47.073 19.224 1.00 . C C . 152 HIS CG 1 1 3 30874 3 1 152 HIS H H -33.224 -44.254 17.926 1.00 . C C . 152 HIS H 1 1 3 30875 3 1 152 HIS HA H -35.835 -44.264 19.176 1.00 . C C . 152 HIS HA 1 1 3 30876 3 1 152 HIS HB2 H -36.152 -45.986 17.428 1.00 . C C . 152 HIS HB2 1 1 3 30877 3 1 152 HIS HB3 H -34.687 -46.813 17.940 1.00 . C C . 152 HIS HB3 1 1 3 30878 3 1 152 HIS HD1 H -38.255 -46.195 19.029 1.00 . C C . 152 HIS HD1 1 1 3 30879 3 1 152 HIS HD2 H -35.009 -48.563 20.073 1.00 . C C . 152 HIS HD2 1 1 3 30880 3 1 152 HIS HE1 H -39.151 -47.911 20.627 1.00 . C C . 152 HIS HE1 1 1 3 30881 3 1 152 HIS HE2 H -37.213 -49.446 21.059 1.00 . C C . 152 HIS HE2 1 1 3 30882 3 1 152 HIS N N -34.198 -44.165 17.895 1.00 . C C . 152 HIS N 1 1 3 30883 3 1 152 HIS ND1 N -37.697 -46.893 19.436 1.00 . C C . 152 HIS ND1 1 1 3 30884 3 1 152 HIS NE2 N -37.123 -48.571 20.626 1.00 . C C . 152 HIS NE2 1 1 3 30885 3 1 152 HIS O O -33.436 -46.155 20.247 1.00 . C C . 152 HIS O 1 1 3 30886 3 1 153 GLN C C -34.627 -44.503 23.413 1.00 . C C . 153 GLN C 1 1 3 30887 3 1 153 GLN CA C -33.504 -44.289 22.386 1.00 . C C . 153 GLN CA 1 1 3 30888 3 1 153 GLN CB C -32.619 -43.060 22.769 1.00 . C C . 153 GLN CB 1 1 3 30889 3 1 153 GLN CD C -31.259 -42.715 20.602 1.00 . C C . 153 GLN CD 1 1 3 30890 3 1 153 GLN CG C -31.224 -43.003 22.101 1.00 . C C . 153 GLN CG 1 1 3 30891 3 1 153 GLN H H -34.504 -43.287 20.805 1.00 . C C . 153 GLN H 1 1 3 30892 3 1 153 GLN HA H -32.872 -45.180 22.385 1.00 . C C . 153 GLN HA 1 1 3 30893 3 1 153 GLN HB2 H -33.153 -42.152 22.512 1.00 . C C . 153 GLN HB2 1 1 3 30894 3 1 153 GLN HB3 H -32.467 -43.067 23.847 1.00 . C C . 153 GLN HB3 1 1 3 30895 3 1 153 GLN HE21 H -31.299 -44.653 20.162 1.00 . C C . 153 GLN HE21 1 1 3 30896 3 1 153 GLN HE22 H -31.314 -43.570 18.815 1.00 . C C . 153 GLN HE22 1 1 3 30897 3 1 153 GLN HG2 H -30.641 -42.223 22.581 1.00 . C C . 153 GLN HG2 1 1 3 30898 3 1 153 GLN HG3 H -30.723 -43.952 22.262 1.00 . C C . 153 GLN HG3 1 1 3 30899 3 1 153 GLN N N -34.105 -44.148 21.048 1.00 . C C . 153 GLN N 1 1 3 30900 3 1 153 GLN NE2 N -31.295 -43.749 19.778 1.00 . C C . 153 GLN NE2 1 1 3 30901 3 1 153 GLN O O -35.176 -43.541 23.967 1.00 . C C . 153 GLN O 1 1 3 30902 3 1 153 GLN OE1 O -31.241 -41.567 20.188 1.00 . C C . 153 GLN OE1 1 1 3 30903 3 1 154 ASP C C -35.442 -47.142 25.606 1.00 . C C . 154 ASP C 1 1 3 30904 3 1 154 ASP CA C -36.039 -46.177 24.569 1.00 . C C . 154 ASP CA 1 1 3 30905 3 1 154 ASP CB C -37.227 -46.826 23.812 1.00 . C C . 154 ASP CB 1 1 3 30906 3 1 154 ASP CG C -38.360 -47.290 24.744 1.00 . C C . 154 ASP CG 1 1 3 30907 3 1 154 ASP H H -34.538 -46.479 23.105 1.00 . C C . 154 ASP H 1 1 3 30908 3 1 154 ASP HA H -36.403 -45.286 25.088 1.00 . C C . 154 ASP HA 1 1 3 30909 3 1 154 ASP HB2 H -37.633 -46.101 23.111 1.00 . C C . 154 ASP HB2 1 1 3 30910 3 1 154 ASP HB3 H -36.860 -47.679 23.246 1.00 . C C . 154 ASP HB3 1 1 3 30911 3 1 154 ASP N N -34.992 -45.775 23.616 1.00 . C C . 154 ASP N 1 1 3 30912 3 1 154 ASP O O -35.197 -48.319 25.304 1.00 . C C . 154 ASP O 1 1 3 30913 3 1 154 ASP OD1 O -38.601 -48.508 24.862 1.00 . C C . 154 ASP OD1 1 1 3 30914 3 1 154 ASP OD2 O -39.010 -46.431 25.371 1.00 . C C . 154 ASP OD2 1 1 3 30915 3 1 155 ALA C C -35.544 -47.436 29.111 1.00 . C C . 155 ALA C 1 1 3 30916 3 1 155 ALA CA C -34.567 -47.383 27.914 1.00 . C C . 155 ALA CA 1 1 3 30917 3 1 155 ALA CB C -33.217 -46.745 28.297 1.00 . C C . 155 ALA CB 1 1 3 30918 3 1 155 ALA H H -35.458 -45.702 26.991 1.00 . C C . 155 ALA H 1 1 3 30919 3 1 155 ALA HA H -34.369 -48.403 27.570 1.00 . C C . 155 ALA HA 1 1 3 30920 3 1 155 ALA HB1 H -32.747 -47.323 29.083 1.00 . C C . 155 ALA HB1 1 1 3 30921 3 1 155 ALA HB2 H -33.376 -45.733 28.647 1.00 . C C . 155 ALA HB2 1 1 3 30922 3 1 155 ALA HB3 H -32.566 -46.723 27.433 1.00 . C C . 155 ALA HB3 1 1 3 30923 3 1 155 ALA N N -35.190 -46.627 26.817 1.00 . C C . 155 ALA N 1 1 3 30924 3 1 155 ALA O O -36.245 -48.458 29.269 1.00 . C C . 155 ALA O 1 1 3 30925 3 1 155 ALA OXT O -35.648 -46.438 29.853 1.00 . C C . 155 ALA OXT 1 1 3 30926 4 1 1 MET C C 19.599 19.213 -26.093 1.00 . D D . 1 MET C 1 1 3 30927 4 1 1 MET CA C 18.263 18.803 -26.720 1.00 . D D . 1 MET CA 1 1 3 30928 4 1 1 MET CB C 17.909 17.334 -26.370 1.00 . D D . 1 MET CB 1 1 3 30929 4 1 1 MET CE C 18.345 14.634 -24.676 1.00 . D D . 1 MET CE 1 1 3 30930 4 1 1 MET CG C 18.921 16.281 -26.862 1.00 . D D . 1 MET CG 1 1 3 30931 4 1 1 MET H1 H 17.431 18.717 -28.635 1.00 . D D . 1 MET H1 1 1 3 30932 4 1 1 MET H2 H 19.098 18.433 -28.593 1.00 . D D . 1 MET H2 1 1 3 30933 4 1 1 MET H3 H 18.509 20.001 -28.400 1.00 . D D . 1 MET H3 1 1 3 30934 4 1 1 MET HA H 17.487 19.458 -26.336 1.00 . D D . 1 MET HA 1 1 3 30935 4 1 1 MET HB2 H 17.825 17.244 -25.293 1.00 . D D . 1 MET HB2 1 1 3 30936 4 1 1 MET HB3 H 16.945 17.101 -26.805 1.00 . D D . 1 MET HB3 1 1 3 30937 4 1 1 MET HE1 H 18.078 13.656 -24.303 1.00 . D D . 1 MET HE1 1 1 3 30938 4 1 1 MET HE2 H 17.601 15.352 -24.365 1.00 . D D . 1 MET HE2 1 1 3 30939 4 1 1 MET HE3 H 19.310 14.918 -24.280 1.00 . D D . 1 MET HE3 1 1 3 30940 4 1 1 MET HG2 H 19.021 16.364 -27.938 1.00 . D D . 1 MET HG2 1 1 3 30941 4 1 1 MET HG3 H 19.885 16.473 -26.403 1.00 . D D . 1 MET HG3 1 1 3 30942 4 1 1 MET N N 18.327 18.999 -28.187 1.00 . D D . 1 MET N 1 1 3 30943 4 1 1 MET O O 20.606 19.340 -26.808 1.00 . D D . 1 MET O 1 1 3 30944 4 1 1 MET SD S 18.422 14.587 -26.470 1.00 . D D . 1 MET SD 1 1 3 30945 4 1 2 SER C C 21.249 21.259 -24.533 1.00 . D D . 2 SER C 1 1 3 30946 4 1 2 SER CA C 20.767 19.888 -23.995 1.00 . D D . 2 SER CA 1 1 3 30947 4 1 2 SER CB C 21.891 18.809 -24.007 1.00 . D D . 2 SER CB 1 1 3 30948 4 1 2 SER H H 18.766 19.233 -24.265 1.00 . D D . 2 SER H 1 1 3 30949 4 1 2 SER HA H 20.437 20.032 -22.974 1.00 . D D . 2 SER HA 1 1 3 30950 4 1 2 SER HB2 H 22.244 18.657 -25.021 1.00 . D D . 2 SER HB2 1 1 3 30951 4 1 2 SER HB3 H 22.717 19.138 -23.389 1.00 . D D . 2 SER HB3 1 1 3 30952 4 1 2 SER HG H 22.070 16.883 -23.666 1.00 . D D . 2 SER HG 1 1 3 30953 4 1 2 SER N N 19.592 19.417 -24.758 1.00 . D D . 2 SER N 1 1 3 30954 4 1 2 SER O O 22.412 21.428 -24.926 1.00 . D D . 2 SER O 1 1 3 30955 4 1 2 SER OG O 21.411 17.568 -23.505 1.00 . D D . 2 SER OG 1 1 3 30956 4 1 3 GLU C C 21.431 24.465 -24.314 1.00 . D D . 3 GLU C 1 1 3 30957 4 1 3 GLU CA C 20.516 23.558 -25.169 1.00 . D D . 3 GLU CA 1 1 3 30958 4 1 3 GLU CB C 19.140 24.242 -25.401 1.00 . D D . 3 GLU CB 1 1 3 30959 4 1 3 GLU CD C 18.569 23.052 -27.618 1.00 . D D . 3 GLU CD 1 1 3 30960 4 1 3 GLU CG C 18.112 23.404 -26.190 1.00 . D D . 3 GLU CG 1 1 3 30961 4 1 3 GLU H H 19.461 22.053 -24.103 1.00 . D D . 3 GLU H 1 1 3 30962 4 1 3 GLU HA H 20.990 23.402 -26.134 1.00 . D D . 3 GLU HA 1 1 3 30963 4 1 3 GLU HB2 H 18.706 24.480 -24.435 1.00 . D D . 3 GLU HB2 1 1 3 30964 4 1 3 GLU HB3 H 19.301 25.173 -25.940 1.00 . D D . 3 GLU HB3 1 1 3 30965 4 1 3 GLU HG2 H 17.920 22.487 -25.638 1.00 . D D . 3 GLU HG2 1 1 3 30966 4 1 3 GLU HG3 H 17.184 23.965 -26.252 1.00 . D D . 3 GLU HG3 1 1 3 30967 4 1 3 GLU N N 20.315 22.230 -24.543 1.00 . D D . 3 GLU N 1 1 3 30968 4 1 3 GLU O O 21.752 24.144 -23.165 1.00 . D D . 3 GLU O 1 1 3 30969 4 1 3 GLU OE1 O 18.538 23.934 -28.499 1.00 . D D . 3 GLU OE1 1 1 3 30970 4 1 3 GLU OE2 O 18.948 21.893 -27.872 1.00 . D D . 3 GLU OE2 1 1 3 30971 4 1 4 GLN C C 22.003 27.751 -23.667 1.00 . D D . 4 GLN C 1 1 3 30972 4 1 4 GLN CA C 22.774 26.559 -24.277 1.00 . D D . 4 GLN CA 1 1 3 30973 4 1 4 GLN CB C 23.786 27.065 -25.342 1.00 . D D . 4 GLN CB 1 1 3 30974 4 1 4 GLN CD C 25.576 26.495 -27.090 1.00 . D D . 4 GLN CD 1 1 3 30975 4 1 4 GLN CG C 24.578 25.955 -26.062 1.00 . D D . 4 GLN CG 1 1 3 30976 4 1 4 GLN H H 21.491 25.814 -25.793 1.00 . D D . 4 GLN H 1 1 3 30977 4 1 4 GLN HA H 23.324 26.045 -23.488 1.00 . D D . 4 GLN HA 1 1 3 30978 4 1 4 GLN HB2 H 23.244 27.629 -26.096 1.00 . D D . 4 GLN HB2 1 1 3 30979 4 1 4 GLN HB3 H 24.498 27.732 -24.861 1.00 . D D . 4 GLN HB3 1 1 3 30980 4 1 4 GLN HE21 H 25.375 24.872 -28.213 1.00 . D D . 4 GLN HE21 1 1 3 30981 4 1 4 GLN HE22 H 26.461 26.073 -28.812 1.00 . D D . 4 GLN HE22 1 1 3 30982 4 1 4 GLN HG2 H 25.126 25.379 -25.325 1.00 . D D . 4 GLN HG2 1 1 3 30983 4 1 4 GLN HG3 H 23.874 25.303 -26.568 1.00 . D D . 4 GLN HG3 1 1 3 30984 4 1 4 GLN N N 21.839 25.604 -24.902 1.00 . D D . 4 GLN N 1 1 3 30985 4 1 4 GLN NE2 N 25.831 25.737 -28.142 1.00 . D D . 4 GLN NE2 1 1 3 30986 4 1 4 GLN O O 21.517 28.615 -24.410 1.00 . D D . 4 GLN O 1 1 3 30987 4 1 4 GLN OE1 O 26.115 27.592 -26.939 1.00 . D D . 4 GLN OE1 1 1 3 30988 4 1 5 ASN C C 21.432 28.612 -20.051 1.00 . D D . 5 ASN C 1 1 3 30989 4 1 5 ASN CA C 21.217 28.847 -21.561 1.00 . D D . 5 ASN CA 1 1 3 30990 4 1 5 ASN CB C 19.698 28.901 -21.904 1.00 . D D . 5 ASN CB 1 1 3 30991 4 1 5 ASN CG C 18.865 29.819 -21.008 1.00 . D D . 5 ASN CG 1 1 3 30992 4 1 5 ASN H H 22.283 27.026 -21.818 1.00 . D D . 5 ASN H 1 1 3 30993 4 1 5 ASN HA H 21.682 29.788 -21.843 1.00 . D D . 5 ASN HA 1 1 3 30994 4 1 5 ASN HB2 H 19.585 29.245 -22.924 1.00 . D D . 5 ASN HB2 1 1 3 30995 4 1 5 ASN HB3 H 19.288 27.897 -21.840 1.00 . D D . 5 ASN HB3 1 1 3 30996 4 1 5 ASN HD21 H 18.464 28.299 -19.806 1.00 . D D . 5 ASN HD21 1 1 3 30997 4 1 5 ASN HD22 H 17.764 29.818 -19.368 1.00 . D D . 5 ASN HD22 1 1 3 30998 4 1 5 ASN N N 21.891 27.769 -22.324 1.00 . D D . 5 ASN N 1 1 3 30999 4 1 5 ASN ND2 N 18.311 29.262 -19.954 1.00 . D D . 5 ASN ND2 1 1 3 31000 4 1 5 ASN O O 20.960 27.615 -19.513 1.00 . D D . 5 ASN O 1 1 3 31001 4 1 5 ASN OD1 O 18.704 31.008 -21.271 1.00 . D D . 5 ASN OD1 1 1 3 31002 4 1 6 ASN C C 21.536 30.407 -17.153 1.00 . D D . 6 ASN C 1 1 3 31003 4 1 6 ASN CA C 22.435 29.430 -17.929 1.00 . D D . 6 ASN CA 1 1 3 31004 4 1 6 ASN CB C 23.939 29.718 -17.638 1.00 . D D . 6 ASN CB 1 1 3 31005 4 1 6 ASN CG C 24.888 28.703 -18.278 1.00 . D D . 6 ASN CG 1 1 3 31006 4 1 6 ASN H H 22.513 30.293 -19.877 1.00 . D D . 6 ASN H 1 1 3 31007 4 1 6 ASN HA H 22.207 28.416 -17.596 1.00 . D D . 6 ASN HA 1 1 3 31008 4 1 6 ASN HB2 H 24.187 30.702 -18.015 1.00 . D D . 6 ASN HB2 1 1 3 31009 4 1 6 ASN HB3 H 24.107 29.703 -16.566 1.00 . D D . 6 ASN HB3 1 1 3 31010 4 1 6 ASN HD21 H 26.297 30.088 -18.479 1.00 . D D . 6 ASN HD21 1 1 3 31011 4 1 6 ASN HD22 H 26.703 28.506 -19.050 1.00 . D D . 6 ASN HD22 1 1 3 31012 4 1 6 ASN N N 22.155 29.527 -19.381 1.00 . D D . 6 ASN N 1 1 3 31013 4 1 6 ASN ND2 N 26.082 29.142 -18.639 1.00 . D D . 6 ASN ND2 1 1 3 31014 4 1 6 ASN O O 21.925 31.557 -16.908 1.00 . D D . 6 ASN O 1 1 3 31015 4 1 6 ASN OD1 O 24.551 27.532 -18.447 1.00 . D D . 6 ASN OD1 1 1 3 31016 4 1 7 THR C C 19.874 31.002 -14.583 1.00 . D D . 7 THR C 1 1 3 31017 4 1 7 THR CA C 19.356 30.754 -16.022 1.00 . D D . 7 THR CA 1 1 3 31018 4 1 7 THR CB C 17.972 30.020 -15.973 1.00 . D D . 7 THR CB 1 1 3 31019 4 1 7 THR CG2 C 16.854 30.867 -15.336 1.00 . D D . 7 THR CG2 1 1 3 31020 4 1 7 THR H H 20.068 29.038 -17.058 1.00 . D D . 7 THR H 1 1 3 31021 4 1 7 THR HA H 19.225 31.708 -16.530 1.00 . D D . 7 THR HA 1 1 3 31022 4 1 7 THR HB H 18.084 29.107 -15.400 1.00 . D D . 7 THR HB 1 1 3 31023 4 1 7 THR HG1 H 17.959 28.819 -17.544 1.00 . D D . 7 THR HG1 1 1 3 31024 4 1 7 THR HG21 H 17.122 31.119 -14.317 1.00 . D D . 7 THR HG21 1 1 3 31025 4 1 7 THR HG22 H 15.931 30.305 -15.331 1.00 . D D . 7 THR HG22 1 1 3 31026 4 1 7 THR HG23 H 16.714 31.776 -15.907 1.00 . D D . 7 THR HG23 1 1 3 31027 4 1 7 THR N N 20.323 29.952 -16.797 1.00 . D D . 7 THR N 1 1 3 31028 4 1 7 THR O O 20.669 30.215 -14.069 1.00 . D D . 7 THR O 1 1 3 31029 4 1 7 THR OG1 O 17.575 29.673 -17.306 1.00 . D D . 7 THR OG1 1 1 3 31030 4 1 8 GLU C C 18.943 31.337 -11.656 1.00 . D D . 8 GLU C 1 1 3 31031 4 1 8 GLU CA C 19.671 32.390 -12.518 1.00 . D D . 8 GLU CA 1 1 3 31032 4 1 8 GLU CB C 19.218 33.834 -12.138 1.00 . D D . 8 GLU CB 1 1 3 31033 4 1 8 GLU CD C 20.106 35.129 -14.211 1.00 . D D . 8 GLU CD 1 1 3 31034 4 1 8 GLU CG C 20.112 34.977 -12.679 1.00 . D D . 8 GLU CG 1 1 3 31035 4 1 8 GLU H H 18.942 32.779 -14.485 1.00 . D D . 8 GLU H 1 1 3 31036 4 1 8 GLU HA H 20.738 32.299 -12.336 1.00 . D D . 8 GLU HA 1 1 3 31037 4 1 8 GLU HB2 H 18.210 33.992 -12.507 1.00 . D D . 8 GLU HB2 1 1 3 31038 4 1 8 GLU HB3 H 19.198 33.916 -11.051 1.00 . D D . 8 GLU HB3 1 1 3 31039 4 1 8 GLU HG2 H 19.772 35.910 -12.238 1.00 . D D . 8 GLU HG2 1 1 3 31040 4 1 8 GLU HG3 H 21.130 34.799 -12.345 1.00 . D D . 8 GLU HG3 1 1 3 31041 4 1 8 GLU N N 19.435 32.116 -13.960 1.00 . D D . 8 GLU N 1 1 3 31042 4 1 8 GLU O O 18.012 30.695 -12.151 1.00 . D D . 8 GLU O 1 1 3 31043 4 1 8 GLU OE1 O 19.237 35.843 -14.746 1.00 . D D . 8 GLU OE1 1 1 3 31044 4 1 8 GLU OE2 O 20.967 34.530 -14.890 1.00 . D D . 8 GLU OE2 1 1 3 31045 4 1 9 MET C C 17.665 29.435 -9.684 1.00 . D D . 9 MET C 1 1 3 31046 4 1 9 MET CA C 19.035 30.101 -9.427 1.00 . D D . 9 MET CA 1 1 3 31047 4 1 9 MET CB C 19.108 30.598 -7.955 1.00 . D D . 9 MET CB 1 1 3 31048 4 1 9 MET CE C 16.396 28.433 -6.424 1.00 . D D . 9 MET CE 1 1 3 31049 4 1 9 MET CG C 18.999 29.490 -6.863 1.00 . D D . 9 MET CG 1 1 3 31050 4 1 9 MET H H 19.967 31.925 -10.032 1.00 . D D . 9 MET H 1 1 3 31051 4 1 9 MET HA H 19.809 29.352 -9.566 1.00 . D D . 9 MET HA 1 1 3 31052 4 1 9 MET HB2 H 20.049 31.118 -7.819 1.00 . D D . 9 MET HB2 1 1 3 31053 4 1 9 MET HB3 H 18.305 31.311 -7.792 1.00 . D D . 9 MET HB3 1 1 3 31054 4 1 9 MET HE1 H 15.451 28.523 -5.911 1.00 . D D . 9 MET HE1 1 1 3 31055 4 1 9 MET HE2 H 16.801 27.445 -6.256 1.00 . D D . 9 MET HE2 1 1 3 31056 4 1 9 MET HE3 H 16.247 28.583 -7.483 1.00 . D D . 9 MET HE3 1 1 3 31057 4 1 9 MET HG2 H 18.955 28.520 -7.338 1.00 . D D . 9 MET HG2 1 1 3 31058 4 1 9 MET HG3 H 19.883 29.524 -6.235 1.00 . D D . 9 MET HG3 1 1 3 31059 4 1 9 MET N N 19.377 31.217 -10.372 1.00 . D D . 9 MET N 1 1 3 31060 4 1 9 MET O O 16.625 30.102 -9.653 1.00 . D D . 9 MET O 1 1 3 31061 4 1 9 MET SD S 17.540 29.669 -5.785 1.00 . D D . 9 MET SD 1 1 3 31062 4 1 10 THR C C 16.677 25.911 -9.620 1.00 . D D . 10 THR C 1 1 3 31063 4 1 10 THR CA C 16.491 27.316 -10.214 1.00 . D D . 10 THR CA 1 1 3 31064 4 1 10 THR CB C 16.212 27.202 -11.759 1.00 . D D . 10 THR CB 1 1 3 31065 4 1 10 THR CG2 C 14.896 26.458 -12.070 1.00 . D D . 10 THR CG2 1 1 3 31066 4 1 10 THR H H 18.546 27.654 -9.882 1.00 . D D . 10 THR H 1 1 3 31067 4 1 10 THR HA H 15.633 27.792 -9.740 1.00 . D D . 10 THR HA 1 1 3 31068 4 1 10 THR HB H 17.031 26.663 -12.225 1.00 . D D . 10 THR HB 1 1 3 31069 4 1 10 THR HG1 H 16.974 28.972 -12.189 1.00 . D D . 10 THR HG1 1 1 3 31070 4 1 10 THR HG21 H 14.939 25.453 -11.673 1.00 . D D . 10 THR HG21 1 1 3 31071 4 1 10 THR HG22 H 14.745 26.409 -13.139 1.00 . D D . 10 THR HG22 1 1 3 31072 4 1 10 THR HG23 H 14.063 26.981 -11.619 1.00 . D D . 10 THR HG23 1 1 3 31073 4 1 10 THR N N 17.684 28.117 -9.918 1.00 . D D . 10 THR N 1 1 3 31074 4 1 10 THR O O 17.795 25.368 -9.635 1.00 . D D . 10 THR O 1 1 3 31075 4 1 10 THR OG1 O 16.148 28.511 -12.343 1.00 . D D . 10 THR OG1 1 1 3 31076 4 1 11 PHE C C 14.016 23.743 -8.268 1.00 . D D . 11 PHE C 1 1 3 31077 4 1 11 PHE CA C 15.486 24.009 -8.567 1.00 . D D . 11 PHE CA 1 1 3 31078 4 1 11 PHE CB C 16.362 23.782 -7.297 1.00 . D D . 11 PHE CB 1 1 3 31079 4 1 11 PHE CD1 C 15.483 21.735 -6.018 1.00 . D D . 11 PHE CD1 1 1 3 31080 4 1 11 PHE CD2 C 17.408 21.464 -7.414 1.00 . D D . 11 PHE CD2 1 1 3 31081 4 1 11 PHE CE1 C 15.529 20.392 -5.693 1.00 . D D . 11 PHE CE1 1 1 3 31082 4 1 11 PHE CE2 C 17.458 20.126 -7.079 1.00 . D D . 11 PHE CE2 1 1 3 31083 4 1 11 PHE CG C 16.425 22.301 -6.888 1.00 . D D . 11 PHE CG 1 1 3 31084 4 1 11 PHE CZ C 16.521 19.589 -6.219 1.00 . D D . 11 PHE CZ 1 1 3 31085 4 1 11 PHE H H 14.727 25.863 -9.192 1.00 . D D . 11 PHE H 1 1 3 31086 4 1 11 PHE HA H 15.813 23.321 -9.349 1.00 . D D . 11 PHE HA 1 1 3 31087 4 1 11 PHE HB2 H 17.370 24.127 -7.498 1.00 . D D . 11 PHE HB2 1 1 3 31088 4 1 11 PHE HB3 H 15.957 24.354 -6.469 1.00 . D D . 11 PHE HB3 1 1 3 31089 4 1 11 PHE HD1 H 14.705 22.362 -5.596 1.00 . D D . 11 PHE HD1 1 1 3 31090 4 1 11 PHE HD2 H 18.151 21.873 -8.090 1.00 . D D . 11 PHE HD2 1 1 3 31091 4 1 11 PHE HE1 H 14.790 19.969 -5.018 1.00 . D D . 11 PHE HE1 1 1 3 31092 4 1 11 PHE HE2 H 18.236 19.494 -7.492 1.00 . D D . 11 PHE HE2 1 1 3 31093 4 1 11 PHE HZ H 16.556 18.535 -5.966 1.00 . D D . 11 PHE HZ 1 1 3 31094 4 1 11 PHE N N 15.567 25.352 -9.125 1.00 . D D . 11 PHE N 1 1 3 31095 4 1 11 PHE O O 13.479 24.184 -7.242 1.00 . D D . 11 PHE O 1 1 3 31096 4 1 12 GLN C C 11.832 21.196 -9.488 1.00 . D D . 12 GLN C 1 1 3 31097 4 1 12 GLN CA C 11.962 22.674 -9.094 1.00 . D D . 12 GLN CA 1 1 3 31098 4 1 12 GLN CB C 11.051 23.594 -9.969 1.00 . D D . 12 GLN CB 1 1 3 31099 4 1 12 GLN CD C 10.667 24.611 -12.310 1.00 . D D . 12 GLN CD 1 1 3 31100 4 1 12 GLN CG C 11.665 24.010 -11.320 1.00 . D D . 12 GLN CG 1 1 3 31101 4 1 12 GLN H H 13.857 22.804 -10.006 1.00 . D D . 12 GLN H 1 1 3 31102 4 1 12 GLN HA H 11.657 22.779 -8.050 1.00 . D D . 12 GLN HA 1 1 3 31103 4 1 12 GLN HB2 H 10.111 23.086 -10.160 1.00 . D D . 12 GLN HB2 1 1 3 31104 4 1 12 GLN HB3 H 10.834 24.500 -9.405 1.00 . D D . 12 GLN HB3 1 1 3 31105 4 1 12 GLN HE21 H 12.088 25.750 -13.098 1.00 . D D . 12 GLN HE21 1 1 3 31106 4 1 12 GLN HE22 H 10.515 25.912 -13.798 1.00 . D D . 12 GLN HE22 1 1 3 31107 4 1 12 GLN HG2 H 12.441 24.744 -11.127 1.00 . D D . 12 GLN HG2 1 1 3 31108 4 1 12 GLN HG3 H 12.123 23.144 -11.775 1.00 . D D . 12 GLN HG3 1 1 3 31109 4 1 12 GLN N N 13.365 23.064 -9.200 1.00 . D D . 12 GLN N 1 1 3 31110 4 1 12 GLN NE2 N 11.136 25.514 -13.155 1.00 . D D . 12 GLN NE2 1 1 3 31111 4 1 12 GLN O O 12.202 20.796 -10.603 1.00 . D D . 12 GLN O 1 1 3 31112 4 1 12 GLN OE1 O 9.485 24.263 -12.322 1.00 . D D . 12 GLN OE1 1 1 3 31113 4 1 13 ILE C C 9.866 18.785 -9.623 1.00 . D D . 13 ILE C 1 1 3 31114 4 1 13 ILE CA C 11.077 18.975 -8.696 1.00 . D D . 13 ILE CA 1 1 3 31115 4 1 13 ILE CB C 10.762 18.284 -7.318 1.00 . D D . 13 ILE CB 1 1 3 31116 4 1 13 ILE CD1 C 11.598 18.051 -4.857 1.00 . D D . 13 ILE CD1 1 1 3 31117 4 1 13 ILE CG1 C 11.853 18.621 -6.246 1.00 . D D . 13 ILE CG1 1 1 3 31118 4 1 13 ILE CG2 C 10.606 16.759 -7.523 1.00 . D D . 13 ILE CG2 1 1 3 31119 4 1 13 ILE H H 11.127 20.809 -7.663 1.00 . D D . 13 ILE H 1 1 3 31120 4 1 13 ILE HA H 11.959 18.507 -9.130 1.00 . D D . 13 ILE HA 1 1 3 31121 4 1 13 ILE HB H 9.803 18.667 -6.965 1.00 . D D . 13 ILE HB 1 1 3 31122 4 1 13 ILE HD11 H 10.821 18.618 -4.365 1.00 . D D . 13 ILE HD11 1 1 3 31123 4 1 13 ILE HD12 H 12.507 18.092 -4.275 1.00 . D D . 13 ILE HD12 1 1 3 31124 4 1 13 ILE HD13 H 11.290 17.019 -4.936 1.00 . D D . 13 ILE HD13 1 1 3 31125 4 1 13 ILE HG12 H 12.809 18.244 -6.577 1.00 . D D . 13 ILE HG12 1 1 3 31126 4 1 13 ILE HG13 H 11.924 19.698 -6.144 1.00 . D D . 13 ILE HG13 1 1 3 31127 4 1 13 ILE HG21 H 9.881 16.563 -8.306 1.00 . D D . 13 ILE HG21 1 1 3 31128 4 1 13 ILE HG22 H 10.263 16.305 -6.616 1.00 . D D . 13 ILE HG22 1 1 3 31129 4 1 13 ILE HG23 H 11.556 16.322 -7.802 1.00 . D D . 13 ILE HG23 1 1 3 31130 4 1 13 ILE N N 11.343 20.402 -8.528 1.00 . D D . 13 ILE N 1 1 3 31131 4 1 13 ILE O O 8.734 19.031 -9.215 1.00 . D D . 13 ILE O 1 1 3 31132 4 1 14 GLN C C 8.181 16.934 -11.515 1.00 . D D . 14 GLN C 1 1 3 31133 4 1 14 GLN CA C 9.023 18.176 -11.845 1.00 . D D . 14 GLN CA 1 1 3 31134 4 1 14 GLN CB C 9.594 18.083 -13.280 1.00 . D D . 14 GLN CB 1 1 3 31135 4 1 14 GLN CD C 10.726 19.314 -15.233 1.00 . D D . 14 GLN CD 1 1 3 31136 4 1 14 GLN CG C 10.348 19.348 -13.748 1.00 . D D . 14 GLN CG 1 1 3 31137 4 1 14 GLN H H 11.012 18.087 -11.085 1.00 . D D . 14 GLN H 1 1 3 31138 4 1 14 GLN HA H 8.377 19.052 -11.784 1.00 . D D . 14 GLN HA 1 1 3 31139 4 1 14 GLN HB2 H 10.279 17.243 -13.329 1.00 . D D . 14 GLN HB2 1 1 3 31140 4 1 14 GLN HB3 H 8.774 17.902 -13.972 1.00 . D D . 14 GLN HB3 1 1 3 31141 4 1 14 GLN HE21 H 12.375 20.357 -14.880 1.00 . D D . 14 GLN HE21 1 1 3 31142 4 1 14 GLN HE22 H 12.100 19.917 -16.526 1.00 . D D . 14 GLN HE22 1 1 3 31143 4 1 14 GLN HG2 H 9.720 20.218 -13.579 1.00 . D D . 14 GLN HG2 1 1 3 31144 4 1 14 GLN HG3 H 11.254 19.448 -13.160 1.00 . D D . 14 GLN HG3 1 1 3 31145 4 1 14 GLN N N 10.101 18.339 -10.852 1.00 . D D . 14 GLN N 1 1 3 31146 4 1 14 GLN NE2 N 11.846 19.920 -15.583 1.00 . D D . 14 GLN NE2 1 1 3 31147 4 1 14 GLN O O 6.946 16.956 -11.659 1.00 . D D . 14 GLN O 1 1 3 31148 4 1 14 GLN OE1 O 10.021 18.729 -16.058 1.00 . D D . 14 GLN OE1 1 1 3 31149 4 1 15 ARG C C 9.233 13.663 -9.994 1.00 . D D . 15 ARG C 1 1 3 31150 4 1 15 ARG CA C 8.231 14.580 -10.733 1.00 . D D . 15 ARG CA 1 1 3 31151 4 1 15 ARG CB C 7.735 13.907 -12.057 1.00 . D D . 15 ARG CB 1 1 3 31152 4 1 15 ARG CD C 6.002 12.486 -13.287 1.00 . D D . 15 ARG CD 1 1 3 31153 4 1 15 ARG CG C 6.470 13.027 -11.920 1.00 . D D . 15 ARG CG 1 1 3 31154 4 1 15 ARG CZ C 3.596 12.641 -13.958 1.00 . D D . 15 ARG CZ 1 1 3 31155 4 1 15 ARG H H 9.832 15.966 -10.892 1.00 . D D . 15 ARG H 1 1 3 31156 4 1 15 ARG HA H 7.382 14.777 -10.083 1.00 . D D . 15 ARG HA 1 1 3 31157 4 1 15 ARG HB2 H 7.511 14.691 -12.777 1.00 . D D . 15 ARG HB2 1 1 3 31158 4 1 15 ARG HB3 H 8.532 13.293 -12.471 1.00 . D D . 15 ARG HB3 1 1 3 31159 4 1 15 ARG HD2 H 6.127 13.261 -14.039 1.00 . D D . 15 ARG HD2 1 1 3 31160 4 1 15 ARG HD3 H 6.626 11.640 -13.558 1.00 . D D . 15 ARG HD3 1 1 3 31161 4 1 15 ARG HE H 4.380 11.243 -12.760 1.00 . D D . 15 ARG HE 1 1 3 31162 4 1 15 ARG HG2 H 6.689 12.192 -11.265 1.00 . D D . 15 ARG HG2 1 1 3 31163 4 1 15 ARG HG3 H 5.671 13.621 -11.485 1.00 . D D . 15 ARG HG3 1 1 3 31164 4 1 15 ARG HH11 H 4.752 14.103 -14.752 1.00 . D D . 15 ARG HH11 1 1 3 31165 4 1 15 ARG HH12 H 3.085 14.167 -15.189 1.00 . D D . 15 ARG HH12 1 1 3 31166 4 1 15 ARG HH21 H 2.191 11.312 -13.364 1.00 . D D . 15 ARG HH21 1 1 3 31167 4 1 15 ARG HH22 H 1.623 12.578 -14.403 1.00 . D D . 15 ARG HH22 1 1 3 31168 4 1 15 ARG N N 8.866 15.872 -11.042 1.00 . D D . 15 ARG N 1 1 3 31169 4 1 15 ARG NE N 4.593 12.041 -13.289 1.00 . D D . 15 ARG NE 1 1 3 31170 4 1 15 ARG NH1 N 3.830 13.724 -14.693 1.00 . D D . 15 ARG NH1 1 1 3 31171 4 1 15 ARG NH2 N 2.371 12.137 -13.906 1.00 . D D . 15 ARG NH2 1 1 3 31172 4 1 15 ARG O O 10.430 13.684 -10.294 1.00 . D D . 15 ARG O 1 1 3 31173 4 1 16 ILE C C 8.867 10.476 -8.527 1.00 . D D . 16 ILE C 1 1 3 31174 4 1 16 ILE CA C 9.501 11.852 -8.279 1.00 . D D . 16 ILE CA 1 1 3 31175 4 1 16 ILE CB C 9.623 12.148 -6.709 1.00 . D D . 16 ILE CB 1 1 3 31176 4 1 16 ILE CD1 C 7.272 13.321 -6.368 1.00 . D D . 16 ILE CD1 1 1 3 31177 4 1 16 ILE CG1 C 8.241 12.222 -5.939 1.00 . D D . 16 ILE CG1 1 1 3 31178 4 1 16 ILE CG2 C 10.460 13.415 -6.453 1.00 . D D . 16 ILE CG2 1 1 3 31179 4 1 16 ILE H H 7.766 12.939 -8.839 1.00 . D D . 16 ILE H 1 1 3 31180 4 1 16 ILE HA H 10.515 11.836 -8.692 1.00 . D D . 16 ILE HA 1 1 3 31181 4 1 16 ILE HB H 10.192 11.317 -6.286 1.00 . D D . 16 ILE HB 1 1 3 31182 4 1 16 ILE HD11 H 6.972 13.161 -7.394 1.00 . D D . 16 ILE HD11 1 1 3 31183 4 1 16 ILE HD12 H 7.753 14.285 -6.282 1.00 . D D . 16 ILE HD12 1 1 3 31184 4 1 16 ILE HD13 H 6.399 13.299 -5.731 1.00 . D D . 16 ILE HD13 1 1 3 31185 4 1 16 ILE HG12 H 7.721 11.285 -6.067 1.00 . D D . 16 ILE HG12 1 1 3 31186 4 1 16 ILE HG13 H 8.435 12.358 -4.881 1.00 . D D . 16 ILE HG13 1 1 3 31187 4 1 16 ILE HG21 H 11.437 13.309 -6.910 1.00 . D D . 16 ILE HG21 1 1 3 31188 4 1 16 ILE HG22 H 10.584 13.568 -5.388 1.00 . D D . 16 ILE HG22 1 1 3 31189 4 1 16 ILE HG23 H 9.959 14.274 -6.878 1.00 . D D . 16 ILE HG23 1 1 3 31190 4 1 16 ILE N N 8.721 12.865 -9.034 1.00 . D D . 16 ILE N 1 1 3 31191 4 1 16 ILE O O 7.768 10.184 -8.048 1.00 . D D . 16 ILE O 1 1 3 31192 4 1 17 TYR C C 10.025 7.256 -9.711 1.00 . D D . 17 TYR C 1 1 3 31193 4 1 17 TYR CA C 9.002 8.376 -9.796 1.00 . D D . 17 TYR CA 1 1 3 31194 4 1 17 TYR CB C 8.488 8.559 -11.258 1.00 . D D . 17 TYR CB 1 1 3 31195 4 1 17 TYR CD1 C 9.404 10.569 -12.571 1.00 . D D . 17 TYR CD1 1 1 3 31196 4 1 17 TYR CD2 C 10.573 8.498 -12.760 1.00 . D D . 17 TYR CD2 1 1 3 31197 4 1 17 TYR CE1 C 10.316 11.162 -13.425 1.00 . D D . 17 TYR CE1 1 1 3 31198 4 1 17 TYR CE2 C 11.486 9.093 -13.608 1.00 . D D . 17 TYR CE2 1 1 3 31199 4 1 17 TYR CG C 9.506 9.219 -12.220 1.00 . D D . 17 TYR CG 1 1 3 31200 4 1 17 TYR CZ C 11.355 10.415 -13.941 1.00 . D D . 17 TYR CZ 1 1 3 31201 4 1 17 TYR H H 10.475 9.867 -9.538 1.00 . D D . 17 TYR H 1 1 3 31202 4 1 17 TYR HA H 8.159 8.089 -9.159 1.00 . D D . 17 TYR HA 1 1 3 31203 4 1 17 TYR HB2 H 8.217 7.590 -11.669 1.00 . D D . 17 TYR HB2 1 1 3 31204 4 1 17 TYR HB3 H 7.595 9.177 -11.237 1.00 . D D . 17 TYR HB3 1 1 3 31205 4 1 17 TYR HD1 H 8.588 11.156 -12.166 1.00 . D D . 17 TYR HD1 1 1 3 31206 4 1 17 TYR HD2 H 10.687 7.449 -12.503 1.00 . D D . 17 TYR HD2 1 1 3 31207 4 1 17 TYR HE1 H 10.216 12.210 -13.681 1.00 . D D . 17 TYR HE1 1 1 3 31208 4 1 17 TYR HE2 H 12.302 8.508 -14.015 1.00 . D D . 17 TYR HE2 1 1 3 31209 4 1 17 TYR HH H 12.740 10.315 -15.295 1.00 . D D . 17 TYR HH 1 1 3 31210 4 1 17 TYR N N 9.555 9.637 -9.298 1.00 . D D . 17 TYR N 1 1 3 31211 4 1 17 TYR O O 11.238 7.471 -9.648 1.00 . D D . 17 TYR O 1 1 3 31212 4 1 17 TYR OH O 12.277 10.996 -14.786 1.00 . D D . 17 TYR OH 1 1 3 31213 4 1 18 THR C C 10.457 4.394 -11.197 1.00 . D D . 18 THR C 1 1 3 31214 4 1 18 THR CA C 10.273 4.833 -9.739 1.00 . D D . 18 THR CA 1 1 3 31215 4 1 18 THR CB C 9.552 3.755 -8.894 1.00 . D D . 18 THR CB 1 1 3 31216 4 1 18 THR CG2 C 9.431 4.192 -7.424 1.00 . D D . 18 THR CG2 1 1 3 31217 4 1 18 THR H H 8.513 5.977 -9.684 1.00 . D D . 18 THR H 1 1 3 31218 4 1 18 THR HA H 11.252 5.023 -9.291 1.00 . D D . 18 THR HA 1 1 3 31219 4 1 18 THR HB H 10.122 2.831 -8.934 1.00 . D D . 18 THR HB 1 1 3 31220 4 1 18 THR HG1 H 8.282 3.267 -10.342 1.00 . D D . 18 THR HG1 1 1 3 31221 4 1 18 THR HG21 H 8.899 3.446 -6.866 1.00 . D D . 18 THR HG21 1 1 3 31222 4 1 18 THR HG22 H 8.877 5.111 -7.372 1.00 . D D . 18 THR HG22 1 1 3 31223 4 1 18 THR HG23 H 10.414 4.333 -6.994 1.00 . D D . 18 THR HG23 1 1 3 31224 4 1 18 THR N N 9.494 6.051 -9.712 1.00 . D D . 18 THR N 1 1 3 31225 4 1 18 THR O O 9.489 4.028 -11.873 1.00 . D D . 18 THR O 1 1 3 31226 4 1 18 THR OG1 O 8.227 3.506 -9.410 1.00 . D D . 18 THR OG1 1 1 3 31227 4 1 19 LYS C C 12.082 2.578 -13.175 1.00 . D D . 19 LYS C 1 1 3 31228 4 1 19 LYS CA C 12.042 4.100 -13.067 1.00 . D D . 19 LYS CA 1 1 3 31229 4 1 19 LYS CB C 13.410 4.683 -13.469 1.00 . D D . 19 LYS CB 1 1 3 31230 4 1 19 LYS CD C 14.787 6.802 -13.881 1.00 . D D . 19 LYS CD 1 1 3 31231 4 1 19 LYS CE C 14.785 6.656 -15.409 1.00 . D D . 19 LYS CE 1 1 3 31232 4 1 19 LYS CG C 13.533 6.195 -13.235 1.00 . D D . 19 LYS CG 1 1 3 31233 4 1 19 LYS H H 12.397 4.860 -11.112 1.00 . D D . 19 LYS H 1 1 3 31234 4 1 19 LYS HA H 11.279 4.486 -13.740 1.00 . D D . 19 LYS HA 1 1 3 31235 4 1 19 LYS HB2 H 14.192 4.185 -12.900 1.00 . D D . 19 LYS HB2 1 1 3 31236 4 1 19 LYS HB3 H 13.572 4.485 -14.526 1.00 . D D . 19 LYS HB3 1 1 3 31237 4 1 19 LYS HD2 H 14.832 7.859 -13.635 1.00 . D D . 19 LYS HD2 1 1 3 31238 4 1 19 LYS HD3 H 15.668 6.310 -13.480 1.00 . D D . 19 LYS HD3 1 1 3 31239 4 1 19 LYS HE2 H 14.826 5.608 -15.668 1.00 . D D . 19 LYS HE2 1 1 3 31240 4 1 19 LYS HE3 H 13.873 7.089 -15.804 1.00 . D D . 19 LYS HE3 1 1 3 31241 4 1 19 LYS HG2 H 12.656 6.687 -13.646 1.00 . D D . 19 LYS HG2 1 1 3 31242 4 1 19 LYS HG3 H 13.565 6.379 -12.163 1.00 . D D . 19 LYS HG3 1 1 3 31243 4 1 19 LYS HZ1 H 16.816 6.829 -15.831 1.00 . D D . 19 LYS HZ1 1 1 3 31244 4 1 19 LYS HZ2 H 16.027 8.297 -15.628 1.00 . D D . 19 LYS HZ2 1 1 3 31245 4 1 19 LYS HZ3 H 15.801 7.426 -17.046 1.00 . D D . 19 LYS HZ3 1 1 3 31246 4 1 19 LYS N N 11.693 4.502 -11.692 1.00 . D D . 19 LYS N 1 1 3 31247 4 1 19 LYS NZ N 15.939 7.344 -16.023 1.00 . D D . 19 LYS NZ 1 1 3 31248 4 1 19 LYS O O 11.803 2.007 -14.229 1.00 . D D . 19 LYS O 1 1 3 31249 4 1 20 ASP C C 12.283 0.107 -10.473 1.00 . D D . 20 ASP C 1 1 3 31250 4 1 20 ASP CA C 12.539 0.499 -11.931 1.00 . D D . 20 ASP CA 1 1 3 31251 4 1 20 ASP CB C 13.917 -0.023 -12.410 1.00 . D D . 20 ASP CB 1 1 3 31252 4 1 20 ASP CG C 14.103 -1.543 -12.237 1.00 . D D . 20 ASP CG 1 1 3 31253 4 1 20 ASP H H 12.702 2.492 -11.283 1.00 . D D . 20 ASP H 1 1 3 31254 4 1 20 ASP HA H 11.759 0.060 -12.555 1.00 . D D . 20 ASP HA 1 1 3 31255 4 1 20 ASP HB2 H 14.030 0.214 -13.465 1.00 . D D . 20 ASP HB2 1 1 3 31256 4 1 20 ASP HB3 H 14.695 0.497 -11.860 1.00 . D D . 20 ASP HB3 1 1 3 31257 4 1 20 ASP N N 12.464 1.948 -12.062 1.00 . D D . 20 ASP N 1 1 3 31258 4 1 20 ASP O O 12.709 0.806 -9.547 1.00 . D D . 20 ASP O 1 1 3 31259 4 1 20 ASP OD1 O 13.290 -2.318 -12.795 1.00 . D D . 20 ASP OD1 1 1 3 31260 4 1 20 ASP OD2 O 15.075 -1.965 -11.571 1.00 . D D . 20 ASP OD2 1 1 3 31261 4 1 21 ILE C C 11.426 -3.102 -9.101 1.00 . D D . 21 ILE C 1 1 3 31262 4 1 21 ILE CA C 11.222 -1.585 -9.002 1.00 . D D . 21 ILE CA 1 1 3 31263 4 1 21 ILE CB C 9.732 -1.267 -8.565 1.00 . D D . 21 ILE CB 1 1 3 31264 4 1 21 ILE CD1 C 8.161 0.643 -7.757 1.00 . D D . 21 ILE CD1 1 1 3 31265 4 1 21 ILE CG1 C 9.521 0.259 -8.330 1.00 . D D . 21 ILE CG1 1 1 3 31266 4 1 21 ILE CG2 C 9.322 -2.055 -7.309 1.00 . D D . 21 ILE CG2 1 1 3 31267 4 1 21 ILE H H 11.262 -1.478 -11.105 1.00 . D D . 21 ILE H 1 1 3 31268 4 1 21 ILE HA H 11.902 -1.184 -8.246 1.00 . D D . 21 ILE HA 1 1 3 31269 4 1 21 ILE HB H 9.075 -1.580 -9.372 1.00 . D D . 21 ILE HB 1 1 3 31270 4 1 21 ILE HD11 H 8.127 0.379 -6.716 1.00 . D D . 21 ILE HD11 1 1 3 31271 4 1 21 ILE HD12 H 7.370 0.119 -8.262 1.00 . D D . 21 ILE HD12 1 1 3 31272 4 1 21 ILE HD13 H 8.007 1.698 -7.857 1.00 . D D . 21 ILE HD13 1 1 3 31273 4 1 21 ILE HG12 H 10.270 0.618 -7.636 1.00 . D D . 21 ILE HG12 1 1 3 31274 4 1 21 ILE HG13 H 9.644 0.788 -9.268 1.00 . D D . 21 ILE HG13 1 1 3 31275 4 1 21 ILE HG21 H 9.909 -1.727 -6.462 1.00 . D D . 21 ILE HG21 1 1 3 31276 4 1 21 ILE HG22 H 9.487 -3.104 -7.461 1.00 . D D . 21 ILE HG22 1 1 3 31277 4 1 21 ILE HG23 H 8.274 -1.893 -7.099 1.00 . D D . 21 ILE HG23 1 1 3 31278 4 1 21 ILE N N 11.562 -1.002 -10.301 1.00 . D D . 21 ILE N 1 1 3 31279 4 1 21 ILE O O 11.115 -3.711 -10.135 1.00 . D D . 21 ILE O 1 1 3 31280 4 1 22 SER C C 11.981 -5.601 -6.486 1.00 . D D . 22 SER C 1 1 3 31281 4 1 22 SER CA C 12.214 -5.123 -7.926 1.00 . D D . 22 SER CA 1 1 3 31282 4 1 22 SER CB C 13.670 -5.410 -8.363 1.00 . D D . 22 SER CB 1 1 3 31283 4 1 22 SER H H 12.150 -3.138 -7.242 1.00 . D D . 22 SER H 1 1 3 31284 4 1 22 SER HA H 11.532 -5.648 -8.592 1.00 . D D . 22 SER HA 1 1 3 31285 4 1 22 SER HB2 H 13.814 -5.066 -9.381 1.00 . D D . 22 SER HB2 1 1 3 31286 4 1 22 SER HB3 H 14.357 -4.881 -7.713 1.00 . D D . 22 SER HB3 1 1 3 31287 4 1 22 SER HG H 13.641 -7.223 -9.112 1.00 . D D . 22 SER HG 1 1 3 31288 4 1 22 SER N N 11.939 -3.695 -8.019 1.00 . D D . 22 SER N 1 1 3 31289 4 1 22 SER O O 12.333 -4.910 -5.521 1.00 . D D . 22 SER O 1 1 3 31290 4 1 22 SER OG O 13.979 -6.796 -8.318 1.00 . D D . 22 SER OG 1 1 3 31291 4 1 23 PHE C C 11.158 -9.014 -5.585 1.00 . D D . 23 PHE C 1 1 3 31292 4 1 23 PHE CA C 11.229 -7.548 -5.148 1.00 . D D . 23 PHE CA 1 1 3 31293 4 1 23 PHE CB C 9.982 -7.141 -4.299 1.00 . D D . 23 PHE CB 1 1 3 31294 4 1 23 PHE CD1 C 10.505 -7.710 -1.869 1.00 . D D . 23 PHE CD1 1 1 3 31295 4 1 23 PHE CD2 C 8.917 -9.081 -3.029 1.00 . D D . 23 PHE CD2 1 1 3 31296 4 1 23 PHE CE1 C 10.349 -8.496 -0.741 1.00 . D D . 23 PHE CE1 1 1 3 31297 4 1 23 PHE CE2 C 8.765 -9.859 -1.902 1.00 . D D . 23 PHE CE2 1 1 3 31298 4 1 23 PHE CG C 9.791 -7.988 -3.037 1.00 . D D . 23 PHE CG 1 1 3 31299 4 1 23 PHE CZ C 9.479 -9.571 -0.759 1.00 . D D . 23 PHE CZ 1 1 3 31300 4 1 23 PHE H H 10.923 -7.129 -7.183 1.00 . D D . 23 PHE H 1 1 3 31301 4 1 23 PHE HA H 12.135 -7.395 -4.559 1.00 . D D . 23 PHE HA 1 1 3 31302 4 1 23 PHE HB2 H 10.087 -6.106 -3.995 1.00 . D D . 23 PHE HB2 1 1 3 31303 4 1 23 PHE HB3 H 9.083 -7.231 -4.905 1.00 . D D . 23 PHE HB3 1 1 3 31304 4 1 23 PHE HD1 H 11.188 -6.869 -1.846 1.00 . D D . 23 PHE HD1 1 1 3 31305 4 1 23 PHE HD2 H 8.350 -9.317 -3.923 1.00 . D D . 23 PHE HD2 1 1 3 31306 4 1 23 PHE HE1 H 10.908 -8.271 0.160 1.00 . D D . 23 PHE HE1 1 1 3 31307 4 1 23 PHE HE2 H 8.085 -10.701 -1.916 1.00 . D D . 23 PHE HE2 1 1 3 31308 4 1 23 PHE HZ H 9.359 -10.193 0.122 1.00 . D D . 23 PHE HZ 1 1 3 31309 4 1 23 PHE N N 11.344 -6.764 -6.375 1.00 . D D . 23 PHE N 1 1 3 31310 4 1 23 PHE O O 10.286 -9.374 -6.362 1.00 . D D . 23 PHE O 1 1 3 31311 4 1 24 GLU C C 12.349 -12.120 -4.276 1.00 . D D . 24 GLU C 1 1 3 31312 4 1 24 GLU CA C 12.212 -11.256 -5.527 1.00 . D D . 24 GLU CA 1 1 3 31313 4 1 24 GLU CB C 13.449 -11.467 -6.450 1.00 . D D . 24 GLU CB 1 1 3 31314 4 1 24 GLU CD C 14.642 -10.904 -8.653 1.00 . D D . 24 GLU CD 1 1 3 31315 4 1 24 GLU CG C 13.463 -10.595 -7.721 1.00 . D D . 24 GLU CG 1 1 3 31316 4 1 24 GLU H H 12.742 -9.496 -4.474 1.00 . D D . 24 GLU H 1 1 3 31317 4 1 24 GLU HA H 11.309 -11.542 -6.067 1.00 . D D . 24 GLU HA 1 1 3 31318 4 1 24 GLU HB2 H 14.351 -11.248 -5.884 1.00 . D D . 24 GLU HB2 1 1 3 31319 4 1 24 GLU HB3 H 13.479 -12.509 -6.754 1.00 . D D . 24 GLU HB3 1 1 3 31320 4 1 24 GLU HG2 H 12.532 -10.751 -8.262 1.00 . D D . 24 GLU HG2 1 1 3 31321 4 1 24 GLU HG3 H 13.514 -9.551 -7.424 1.00 . D D . 24 GLU HG3 1 1 3 31322 4 1 24 GLU N N 12.100 -9.842 -5.122 1.00 . D D . 24 GLU N 1 1 3 31323 4 1 24 GLU O O 13.245 -11.901 -3.479 1.00 . D D . 24 GLU O 1 1 3 31324 4 1 24 GLU OE1 O 14.465 -11.675 -9.619 1.00 . D D . 24 GLU OE1 1 1 3 31325 4 1 24 GLU OE2 O 15.754 -10.404 -8.407 1.00 . D D . 24 GLU OE2 1 1 3 31326 4 1 25 ALA C C 11.477 -15.479 -3.561 1.00 . D D . 25 ALA C 1 1 3 31327 4 1 25 ALA CA C 11.496 -14.046 -2.992 1.00 . D D . 25 ALA CA 1 1 3 31328 4 1 25 ALA CB C 10.326 -13.751 -2.022 1.00 . D D . 25 ALA CB 1 1 3 31329 4 1 25 ALA H H 10.771 -13.216 -4.797 1.00 . D D . 25 ALA H 1 1 3 31330 4 1 25 ALA HA H 12.430 -13.908 -2.442 1.00 . D D . 25 ALA HA 1 1 3 31331 4 1 25 ALA HB1 H 10.324 -12.705 -1.765 1.00 . D D . 25 ALA HB1 1 1 3 31332 4 1 25 ALA HB2 H 10.440 -14.337 -1.121 1.00 . D D . 25 ALA HB2 1 1 3 31333 4 1 25 ALA HB3 H 9.384 -13.998 -2.491 1.00 . D D . 25 ALA HB3 1 1 3 31334 4 1 25 ALA N N 11.469 -13.106 -4.121 1.00 . D D . 25 ALA N 1 1 3 31335 4 1 25 ALA O O 10.407 -16.085 -3.703 1.00 . D D . 25 ALA O 1 1 3 31336 4 1 26 PRO C C 12.580 -18.515 -3.640 1.00 . D D . 26 PRO C 1 1 3 31337 4 1 26 PRO CA C 12.781 -17.349 -4.637 1.00 . D D . 26 PRO CA 1 1 3 31338 4 1 26 PRO CB C 14.216 -17.325 -5.232 1.00 . D D . 26 PRO CB 1 1 3 31339 4 1 26 PRO CD C 14.024 -15.358 -3.858 1.00 . D D . 26 PRO CD 1 1 3 31340 4 1 26 PRO CG C 15.001 -16.426 -4.317 1.00 . D D . 26 PRO CG 1 1 3 31341 4 1 26 PRO HA H 12.057 -17.444 -5.441 1.00 . D D . 26 PRO HA 1 1 3 31342 4 1 26 PRO HB2 H 14.640 -18.329 -5.263 1.00 . D D . 26 PRO HB2 1 1 3 31343 4 1 26 PRO HB3 H 14.196 -16.909 -6.234 1.00 . D D . 26 PRO HB3 1 1 3 31344 4 1 26 PRO HD2 H 14.224 -15.075 -2.829 1.00 . D D . 26 PRO HD2 1 1 3 31345 4 1 26 PRO HD3 H 14.078 -14.486 -4.501 1.00 . D D . 26 PRO HD3 1 1 3 31346 4 1 26 PRO HG2 H 15.372 -16.999 -3.467 1.00 . D D . 26 PRO HG2 1 1 3 31347 4 1 26 PRO HG3 H 15.830 -15.973 -4.847 1.00 . D D . 26 PRO HG3 1 1 3 31348 4 1 26 PRO N N 12.679 -16.019 -3.979 1.00 . D D . 26 PRO N 1 1 3 31349 4 1 26 PRO O O 11.993 -19.548 -3.979 1.00 . D D . 26 PRO O 1 1 3 31350 4 1 27 ASN C C 11.955 -18.923 -0.287 1.00 . D D . 27 ASN C 1 1 3 31351 4 1 27 ASN CA C 13.023 -19.307 -1.316 1.00 . D D . 27 ASN CA 1 1 3 31352 4 1 27 ASN CB C 14.425 -19.359 -0.643 1.00 . D D . 27 ASN CB 1 1 3 31353 4 1 27 ASN CG C 15.553 -19.610 -1.639 1.00 . D D . 27 ASN CG 1 1 3 31354 4 1 27 ASN H H 13.426 -17.423 -2.200 1.00 . D D . 27 ASN H 1 1 3 31355 4 1 27 ASN HA H 12.783 -20.282 -1.729 1.00 . D D . 27 ASN HA 1 1 3 31356 4 1 27 ASN HB2 H 14.613 -18.417 -0.138 1.00 . D D . 27 ASN HB2 1 1 3 31357 4 1 27 ASN HB3 H 14.442 -20.159 0.090 1.00 . D D . 27 ASN HB3 1 1 3 31358 4 1 27 ASN HD21 H 16.719 -18.295 -0.711 1.00 . D D . 27 ASN HD21 1 1 3 31359 4 1 27 ASN HD22 H 17.412 -19.080 -2.089 1.00 . D D . 27 ASN HD22 1 1 3 31360 4 1 27 ASN N N 13.049 -18.304 -2.400 1.00 . D D . 27 ASN N 1 1 3 31361 4 1 27 ASN ND2 N 16.674 -18.929 -1.463 1.00 . D D . 27 ASN ND2 1 1 3 31362 4 1 27 ASN O O 12.009 -19.370 0.849 1.00 . D D . 27 ASN O 1 1 3 31363 4 1 27 ASN OD1 O 15.406 -20.385 -2.582 1.00 . D D . 27 ASN OD1 1 1 3 31364 4 1 28 ALA C C 9.349 -18.343 1.239 1.00 . D D . 28 ALA C 1 1 3 31365 4 1 28 ALA CA C 9.976 -17.448 0.111 1.00 . D D . 28 ALA CA 1 1 3 31366 4 1 28 ALA CB C 8.928 -16.810 -0.807 1.00 . D D . 28 ALA CB 1 1 3 31367 4 1 28 ALA H H 10.901 -18.004 -1.706 1.00 . D D . 28 ALA H 1 1 3 31368 4 1 28 ALA HA H 10.508 -16.634 0.596 1.00 . D D . 28 ALA HA 1 1 3 31369 4 1 28 ALA HB1 H 8.251 -16.185 -0.262 1.00 . D D . 28 ALA HB1 1 1 3 31370 4 1 28 ALA HB2 H 8.358 -17.586 -1.300 1.00 . D D . 28 ALA HB2 1 1 3 31371 4 1 28 ALA HB3 H 9.423 -16.213 -1.563 1.00 . D D . 28 ALA HB3 1 1 3 31372 4 1 28 ALA N N 10.969 -18.138 -0.737 1.00 . D D . 28 ALA N 1 1 3 31373 4 1 28 ALA O O 9.561 -18.023 2.415 1.00 . D D . 28 ALA O 1 1 3 31374 4 1 29 PRO C C 9.088 -21.210 2.779 1.00 . D D . 29 PRO C 1 1 3 31375 4 1 29 PRO CA C 8.044 -20.337 2.032 1.00 . D D . 29 PRO CA 1 1 3 31376 4 1 29 PRO CB C 7.002 -21.180 1.275 1.00 . D D . 29 PRO CB 1 1 3 31377 4 1 29 PRO CD C 8.364 -20.114 -0.401 1.00 . D D . 29 PRO CD 1 1 3 31378 4 1 29 PRO CG C 7.595 -21.391 -0.080 1.00 . D D . 29 PRO CG 1 1 3 31379 4 1 29 PRO HA H 7.539 -19.709 2.761 1.00 . D D . 29 PRO HA 1 1 3 31380 4 1 29 PRO HB2 H 6.818 -22.124 1.787 1.00 . D D . 29 PRO HB2 1 1 3 31381 4 1 29 PRO HB3 H 6.071 -20.622 1.189 1.00 . D D . 29 PRO HB3 1 1 3 31382 4 1 29 PRO HD2 H 9.289 -20.341 -0.922 1.00 . D D . 29 PRO HD2 1 1 3 31383 4 1 29 PRO HD3 H 7.758 -19.443 -1.001 1.00 . D D . 29 PRO HD3 1 1 3 31384 4 1 29 PRO HG2 H 8.264 -22.250 -0.066 1.00 . D D . 29 PRO HG2 1 1 3 31385 4 1 29 PRO HG3 H 6.804 -21.549 -0.812 1.00 . D D . 29 PRO HG3 1 1 3 31386 4 1 29 PRO N N 8.643 -19.507 0.947 1.00 . D D . 29 PRO N 1 1 3 31387 4 1 29 PRO O O 8.820 -21.698 3.882 1.00 . D D . 29 PRO O 1 1 3 31388 4 1 30 HIS C C 11.998 -21.255 3.936 1.00 . D D . 30 HIS C 1 1 3 31389 4 1 30 HIS CA C 11.431 -22.083 2.762 1.00 . D D . 30 HIS CA 1 1 3 31390 4 1 30 HIS CB C 12.511 -22.347 1.662 1.00 . D D . 30 HIS CB 1 1 3 31391 4 1 30 HIS CD2 C 14.266 -23.514 3.241 1.00 . D D . 30 HIS CD2 1 1 3 31392 4 1 30 HIS CE1 C 16.022 -23.247 1.985 1.00 . D D . 30 HIS CE1 1 1 3 31393 4 1 30 HIS CG C 13.865 -22.850 2.124 1.00 . D D . 30 HIS CG 1 1 3 31394 4 1 30 HIS H H 10.383 -21.005 1.261 1.00 . D D . 30 HIS H 1 1 3 31395 4 1 30 HIS HA H 11.078 -23.037 3.142 1.00 . D D . 30 HIS HA 1 1 3 31396 4 1 30 HIS HB2 H 12.125 -23.080 0.968 1.00 . D D . 30 HIS HB2 1 1 3 31397 4 1 30 HIS HB3 H 12.679 -21.424 1.117 1.00 . D D . 30 HIS HB3 1 1 3 31398 4 1 30 HIS HD1 H 15.056 -22.260 0.490 1.00 . D D . 30 HIS HD1 1 1 3 31399 4 1 30 HIS HD2 H 13.643 -23.783 4.083 1.00 . D D . 30 HIS HD2 1 1 3 31400 4 1 30 HIS HE1 H 17.040 -23.269 1.621 1.00 . D D . 30 HIS HE1 1 1 3 31401 4 1 30 HIS HE2 H 16.199 -23.932 3.879 1.00 . D D . 30 HIS HE2 1 1 3 31402 4 1 30 HIS N N 10.275 -21.381 2.160 1.00 . D D . 30 HIS N 1 1 3 31403 4 1 30 HIS ND1 N 15.001 -22.702 1.364 1.00 . D D . 30 HIS ND1 1 1 3 31404 4 1 30 HIS NE2 N 15.609 -23.744 3.127 1.00 . D D . 30 HIS NE2 1 1 3 31405 4 1 30 HIS O O 12.292 -21.804 5.009 1.00 . D D . 30 HIS O 1 1 3 31406 4 1 31 VAL C C 11.763 -18.897 5.940 1.00 . D D . 31 VAL C 1 1 3 31407 4 1 31 VAL CA C 12.671 -18.989 4.689 1.00 . D D . 31 VAL CA 1 1 3 31408 4 1 31 VAL CB C 12.851 -17.571 4.005 1.00 . D D . 31 VAL CB 1 1 3 31409 4 1 31 VAL CG1 C 13.352 -16.487 4.985 1.00 . D D . 31 VAL CG1 1 1 3 31410 4 1 31 VAL CG2 C 13.798 -17.667 2.792 1.00 . D D . 31 VAL CG2 1 1 3 31411 4 1 31 VAL H H 11.791 -19.587 2.860 1.00 . D D . 31 VAL H 1 1 3 31412 4 1 31 VAL HA H 13.652 -19.357 4.985 1.00 . D D . 31 VAL HA 1 1 3 31413 4 1 31 VAL HB H 11.877 -17.254 3.638 1.00 . D D . 31 VAL HB 1 1 3 31414 4 1 31 VAL HG11 H 13.437 -15.536 4.471 1.00 . D D . 31 VAL HG11 1 1 3 31415 4 1 31 VAL HG12 H 14.322 -16.766 5.376 1.00 . D D . 31 VAL HG12 1 1 3 31416 4 1 31 VAL HG13 H 12.656 -16.386 5.805 1.00 . D D . 31 VAL HG13 1 1 3 31417 4 1 31 VAL HG21 H 13.444 -18.429 2.110 1.00 . D D . 31 VAL HG21 1 1 3 31418 4 1 31 VAL HG22 H 14.797 -17.925 3.122 1.00 . D D . 31 VAL HG22 1 1 3 31419 4 1 31 VAL HG23 H 13.831 -16.717 2.273 1.00 . D D . 31 VAL HG23 1 1 3 31420 4 1 31 VAL N N 12.112 -19.940 3.714 1.00 . D D . 31 VAL N 1 1 3 31421 4 1 31 VAL O O 12.255 -18.800 7.070 1.00 . D D . 31 VAL O 1 1 3 31422 4 1 32 PHE C C 9.380 -20.002 7.807 1.00 . D D . 32 PHE C 1 1 3 31423 4 1 32 PHE CA C 9.403 -18.851 6.773 1.00 . D D . 32 PHE CA 1 1 3 31424 4 1 32 PHE CB C 7.996 -18.686 6.133 1.00 . D D . 32 PHE CB 1 1 3 31425 4 1 32 PHE CD1 C 8.551 -16.286 5.425 1.00 . D D . 32 PHE CD1 1 1 3 31426 4 1 32 PHE CD2 C 6.934 -17.495 4.148 1.00 . D D . 32 PHE CD2 1 1 3 31427 4 1 32 PHE CE1 C 8.382 -15.190 4.601 1.00 . D D . 32 PHE CE1 1 1 3 31428 4 1 32 PHE CE2 C 6.770 -16.397 3.326 1.00 . D D . 32 PHE CE2 1 1 3 31429 4 1 32 PHE CG C 7.831 -17.466 5.214 1.00 . D D . 32 PHE CG 1 1 3 31430 4 1 32 PHE CZ C 7.491 -15.244 3.551 1.00 . D D . 32 PHE CZ 1 1 3 31431 4 1 32 PHE H H 10.137 -19.205 4.802 1.00 . D D . 32 PHE H 1 1 3 31432 4 1 32 PHE HA H 9.637 -17.938 7.306 1.00 . D D . 32 PHE HA 1 1 3 31433 4 1 32 PHE HB2 H 7.774 -19.574 5.553 1.00 . D D . 32 PHE HB2 1 1 3 31434 4 1 32 PHE HB3 H 7.257 -18.597 6.926 1.00 . D D . 32 PHE HB3 1 1 3 31435 4 1 32 PHE HD1 H 9.256 -16.231 6.244 1.00 . D D . 32 PHE HD1 1 1 3 31436 4 1 32 PHE HD2 H 6.359 -18.396 3.959 1.00 . D D . 32 PHE HD2 1 1 3 31437 4 1 32 PHE HE1 H 8.948 -14.283 4.780 1.00 . D D . 32 PHE HE1 1 1 3 31438 4 1 32 PHE HE2 H 6.071 -16.439 2.503 1.00 . D D . 32 PHE HE2 1 1 3 31439 4 1 32 PHE HZ H 7.359 -14.385 2.905 1.00 . D D . 32 PHE HZ 1 1 3 31440 4 1 32 PHE N N 10.434 -19.013 5.716 1.00 . D D . 32 PHE N 1 1 3 31441 4 1 32 PHE O O 8.676 -19.909 8.812 1.00 . D D . 32 PHE O 1 1 3 31442 4 1 33 GLN C C 11.286 -21.982 9.594 1.00 . D D . 33 GLN C 1 1 3 31443 4 1 33 GLN CA C 10.239 -22.231 8.485 1.00 . D D . 33 GLN CA 1 1 3 31444 4 1 33 GLN CB C 10.625 -23.495 7.681 1.00 . D D . 33 GLN CB 1 1 3 31445 4 1 33 GLN CD C 10.174 -24.985 5.669 1.00 . D D . 33 GLN CD 1 1 3 31446 4 1 33 GLN CG C 9.722 -23.769 6.467 1.00 . D D . 33 GLN CG 1 1 3 31447 4 1 33 GLN H H 10.667 -21.091 6.734 1.00 . D D . 33 GLN H 1 1 3 31448 4 1 33 GLN HA H 9.269 -22.387 8.947 1.00 . D D . 33 GLN HA 1 1 3 31449 4 1 33 GLN HB2 H 11.646 -23.384 7.324 1.00 . D D . 33 GLN HB2 1 1 3 31450 4 1 33 GLN HB3 H 10.582 -24.358 8.338 1.00 . D D . 33 GLN HB3 1 1 3 31451 4 1 33 GLN HE21 H 11.485 -23.885 4.675 1.00 . D D . 33 GLN HE21 1 1 3 31452 4 1 33 GLN HE22 H 11.433 -25.556 4.244 1.00 . D D . 33 GLN HE22 1 1 3 31453 4 1 33 GLN HG2 H 8.709 -23.935 6.813 1.00 . D D . 33 GLN HG2 1 1 3 31454 4 1 33 GLN HG3 H 9.733 -22.899 5.815 1.00 . D D . 33 GLN HG3 1 1 3 31455 4 1 33 GLN N N 10.146 -21.072 7.562 1.00 . D D . 33 GLN N 1 1 3 31456 4 1 33 GLN NE2 N 11.125 -24.789 4.771 1.00 . D D . 33 GLN NE2 1 1 3 31457 4 1 33 GLN O O 11.174 -22.501 10.709 1.00 . D D . 33 GLN O 1 1 3 31458 4 1 33 GLN OE1 O 9.716 -26.101 5.902 1.00 . D D . 33 GLN OE1 1 1 3 31459 4 1 34 LYS C C 13.462 -19.522 10.620 1.00 . D D . 34 LYS C 1 1 3 31460 4 1 34 LYS CA C 13.502 -20.956 10.067 1.00 . D D . 34 LYS CA 1 1 3 31461 4 1 34 LYS CB C 14.751 -21.172 9.170 1.00 . D D . 34 LYS CB 1 1 3 31462 4 1 34 LYS CD C 15.838 -22.574 7.294 1.00 . D D . 34 LYS CD 1 1 3 31463 4 1 34 LYS CE C 17.286 -22.356 7.766 1.00 . D D . 34 LYS CE 1 1 3 31464 4 1 34 LYS CG C 14.800 -22.543 8.443 1.00 . D D . 34 LYS CG 1 1 3 31465 4 1 34 LYS H H 12.228 -20.690 8.404 1.00 . D D . 34 LYS H 1 1 3 31466 4 1 34 LYS HA H 13.521 -21.669 10.891 1.00 . D D . 34 LYS HA 1 1 3 31467 4 1 34 LYS HB2 H 14.776 -20.389 8.416 1.00 . D D . 34 LYS HB2 1 1 3 31468 4 1 34 LYS HB3 H 15.640 -21.083 9.784 1.00 . D D . 34 LYS HB3 1 1 3 31469 4 1 34 LYS HD2 H 15.780 -23.534 6.796 1.00 . D D . 34 LYS HD2 1 1 3 31470 4 1 34 LYS HD3 H 15.585 -21.795 6.577 1.00 . D D . 34 LYS HD3 1 1 3 31471 4 1 34 LYS HE2 H 17.326 -21.487 8.412 1.00 . D D . 34 LYS HE2 1 1 3 31472 4 1 34 LYS HE3 H 17.614 -23.226 8.319 1.00 . D D . 34 LYS HE3 1 1 3 31473 4 1 34 LYS HG2 H 15.050 -23.317 9.162 1.00 . D D . 34 LYS HG2 1 1 3 31474 4 1 34 LYS HG3 H 13.819 -22.753 8.030 1.00 . D D . 34 LYS HG3 1 1 3 31475 4 1 34 LYS HZ1 H 18.284 -22.991 6.038 1.00 . D D . 34 LYS HZ1 1 1 3 31476 4 1 34 LYS HZ2 H 19.160 -21.890 6.962 1.00 . D D . 34 LYS HZ2 1 1 3 31477 4 1 34 LYS HZ3 H 17.857 -21.360 6.015 1.00 . D D . 34 LYS HZ3 1 1 3 31478 4 1 34 LYS N N 12.298 -21.181 9.252 1.00 . D D . 34 LYS N 1 1 3 31479 4 1 34 LYS NZ N 18.213 -22.137 6.619 1.00 . D D . 34 LYS NZ 1 1 3 31480 4 1 34 LYS O O 13.442 -18.584 9.842 1.00 . D D . 34 LYS O 1 1 3 31481 4 1 35 ASP C C 14.611 -17.445 12.984 1.00 . D D . 35 ASP C 1 1 3 31482 4 1 35 ASP CA C 13.232 -18.017 12.590 1.00 . D D . 35 ASP CA 1 1 3 31483 4 1 35 ASP CB C 12.243 -18.057 13.799 1.00 . D D . 35 ASP CB 1 1 3 31484 4 1 35 ASP CG C 12.558 -19.128 14.857 1.00 . D D . 35 ASP CG 1 1 3 31485 4 1 35 ASP H H 13.333 -20.149 12.520 1.00 . D D . 35 ASP H 1 1 3 31486 4 1 35 ASP HA H 12.803 -17.340 11.846 1.00 . D D . 35 ASP HA 1 1 3 31487 4 1 35 ASP HB2 H 12.233 -17.083 14.279 1.00 . D D . 35 ASP HB2 1 1 3 31488 4 1 35 ASP HB3 H 11.244 -18.248 13.417 1.00 . D D . 35 ASP HB3 1 1 3 31489 4 1 35 ASP N N 13.344 -19.355 11.948 1.00 . D D . 35 ASP N 1 1 3 31490 4 1 35 ASP O O 15.161 -17.767 14.042 1.00 . D D . 35 ASP O 1 1 3 31491 4 1 35 ASP OD1 O 13.015 -18.787 15.969 1.00 . D D . 35 ASP OD1 1 1 3 31492 4 1 35 ASP OD2 O 12.340 -20.326 14.574 1.00 . D D . 35 ASP OD2 1 1 3 31493 4 1 36 TRP C C 16.469 -14.499 11.648 1.00 . D D . 36 TRP C 1 1 3 31494 4 1 36 TRP CA C 16.443 -15.886 12.335 1.00 . D D . 36 TRP CA 1 1 3 31495 4 1 36 TRP CB C 17.720 -16.746 12.003 1.00 . D D . 36 TRP CB 1 1 3 31496 4 1 36 TRP CD1 C 18.766 -18.527 10.476 1.00 . D D . 36 TRP CD1 1 1 3 31497 4 1 36 TRP CD2 C 16.948 -17.624 9.523 1.00 . D D . 36 TRP CD2 1 1 3 31498 4 1 36 TRP CE2 C 17.489 -18.599 8.660 1.00 . D D . 36 TRP CE2 1 1 3 31499 4 1 36 TRP CE3 C 15.799 -16.956 9.101 1.00 . D D . 36 TRP CE3 1 1 3 31500 4 1 36 TRP CG C 17.795 -17.589 10.713 1.00 . D D . 36 TRP CG 1 1 3 31501 4 1 36 TRP CH2 C 15.812 -18.239 7.047 1.00 . D D . 36 TRP CH2 1 1 3 31502 4 1 36 TRP CZ2 C 16.925 -18.913 7.427 1.00 . D D . 36 TRP CZ2 1 1 3 31503 4 1 36 TRP CZ3 C 15.251 -17.265 7.869 1.00 . D D . 36 TRP CZ3 1 1 3 31504 4 1 36 TRP H H 14.727 -16.469 11.233 1.00 . D D . 36 TRP H 1 1 3 31505 4 1 36 TRP HA H 16.466 -15.675 13.407 1.00 . D D . 36 TRP HA 1 1 3 31506 4 1 36 TRP HB2 H 18.576 -16.087 11.979 1.00 . D D . 36 TRP HB2 1 1 3 31507 4 1 36 TRP HB3 H 17.864 -17.435 12.832 1.00 . D D . 36 TRP HB3 1 1 3 31508 4 1 36 TRP HD1 H 19.565 -18.756 11.164 1.00 . D D . 36 TRP HD1 1 1 3 31509 4 1 36 TRP HE1 H 19.151 -19.825 8.895 1.00 . D D . 36 TRP HE1 1 1 3 31510 4 1 36 TRP HE3 H 15.344 -16.193 9.715 1.00 . D D . 36 TRP HE3 1 1 3 31511 4 1 36 TRP HH2 H 15.341 -18.454 6.093 1.00 . D D . 36 TRP HH2 1 1 3 31512 4 1 36 TRP HZ2 H 17.360 -19.660 6.777 1.00 . D D . 36 TRP HZ2 1 1 3 31513 4 1 36 TRP HZ3 H 14.354 -16.751 7.540 1.00 . D D . 36 TRP HZ3 1 1 3 31514 4 1 36 TRP N N 15.181 -16.610 12.089 1.00 . D D . 36 TRP N 1 1 3 31515 4 1 36 TRP NE1 N 18.582 -19.127 9.266 1.00 . D D . 36 TRP NE1 1 1 3 31516 4 1 36 TRP O O 15.573 -14.146 10.867 1.00 . D D . 36 TRP O 1 1 3 31517 4 1 37 GLN C C 18.245 -12.100 10.243 1.00 . D D . 37 GLN C 1 1 3 31518 4 1 37 GLN CA C 17.659 -12.297 11.663 1.00 . D D . 37 GLN CA 1 1 3 31519 4 1 37 GLN CB C 18.581 -11.612 12.724 1.00 . D D . 37 GLN CB 1 1 3 31520 4 1 37 GLN CD C 17.555 -12.685 14.886 1.00 . D D . 37 GLN CD 1 1 3 31521 4 1 37 GLN CG C 17.950 -11.410 14.128 1.00 . D D . 37 GLN CG 1 1 3 31522 4 1 37 GLN H H 18.238 -14.148 12.503 1.00 . D D . 37 GLN H 1 1 3 31523 4 1 37 GLN HA H 16.675 -11.841 11.713 1.00 . D D . 37 GLN HA 1 1 3 31524 4 1 37 GLN HB2 H 19.478 -12.210 12.845 1.00 . D D . 37 GLN HB2 1 1 3 31525 4 1 37 GLN HB3 H 18.873 -10.635 12.351 1.00 . D D . 37 GLN HB3 1 1 3 31526 4 1 37 GLN HE21 H 16.043 -11.732 15.768 1.00 . D D . 37 GLN HE21 1 1 3 31527 4 1 37 GLN HE22 H 16.240 -13.397 16.200 1.00 . D D . 37 GLN HE22 1 1 3 31528 4 1 37 GLN HG2 H 18.662 -10.875 14.746 1.00 . D D . 37 GLN HG2 1 1 3 31529 4 1 37 GLN HG3 H 17.069 -10.791 14.011 1.00 . D D . 37 GLN HG3 1 1 3 31530 4 1 37 GLN N N 17.516 -13.727 11.992 1.00 . D D . 37 GLN N 1 1 3 31531 4 1 37 GLN NE2 N 16.505 -12.598 15.699 1.00 . D D . 37 GLN NE2 1 1 3 31532 4 1 37 GLN O O 19.206 -12.777 9.877 1.00 . D D . 37 GLN O 1 1 3 31533 4 1 37 GLN OE1 O 18.183 -13.738 14.749 1.00 . D D . 37 GLN OE1 1 1 3 31534 4 1 38 PRO C C 19.544 -10.134 8.087 1.00 . D D . 38 PRO C 1 1 3 31535 4 1 38 PRO CA C 18.197 -10.859 8.070 1.00 . D D . 38 PRO CA 1 1 3 31536 4 1 38 PRO CB C 17.078 -10.008 7.386 1.00 . D D . 38 PRO CB 1 1 3 31537 4 1 38 PRO CD C 16.410 -10.429 9.651 1.00 . D D . 38 PRO CD 1 1 3 31538 4 1 38 PRO CG C 15.868 -10.199 8.256 1.00 . D D . 38 PRO CG 1 1 3 31539 4 1 38 PRO HA H 18.320 -11.773 7.508 1.00 . D D . 38 PRO HA 1 1 3 31540 4 1 38 PRO HB2 H 17.366 -8.954 7.333 1.00 . D D . 38 PRO HB2 1 1 3 31541 4 1 38 PRO HB3 H 16.884 -10.390 6.377 1.00 . D D . 38 PRO HB3 1 1 3 31542 4 1 38 PRO HD2 H 16.613 -9.485 10.150 1.00 . D D . 38 PRO HD2 1 1 3 31543 4 1 38 PRO HD3 H 15.712 -11.016 10.237 1.00 . D D . 38 PRO HD3 1 1 3 31544 4 1 38 PRO HG2 H 15.240 -9.311 8.228 1.00 . D D . 38 PRO HG2 1 1 3 31545 4 1 38 PRO HG3 H 15.302 -11.065 7.929 1.00 . D D . 38 PRO HG3 1 1 3 31546 4 1 38 PRO N N 17.662 -11.175 9.405 1.00 . D D . 38 PRO N 1 1 3 31547 4 1 38 PRO O O 19.665 -9.033 8.646 1.00 . D D . 38 PRO O 1 1 3 31548 4 1 39 GLU C C 21.497 -9.306 5.869 1.00 . D D . 39 GLU C 1 1 3 31549 4 1 39 GLU CA C 21.806 -10.150 7.112 1.00 . D D . 39 GLU CA 1 1 3 31550 4 1 39 GLU CB C 22.928 -11.185 6.825 1.00 . D D . 39 GLU CB 1 1 3 31551 4 1 39 GLU CD C 25.396 -11.573 6.197 1.00 . D D . 39 GLU CD 1 1 3 31552 4 1 39 GLU CG C 24.271 -10.547 6.399 1.00 . D D . 39 GLU CG 1 1 3 31553 4 1 39 GLU H H 20.468 -11.762 7.346 1.00 . D D . 39 GLU H 1 1 3 31554 4 1 39 GLU HA H 22.120 -9.498 7.927 1.00 . D D . 39 GLU HA 1 1 3 31555 4 1 39 GLU HB2 H 23.097 -11.768 7.725 1.00 . D D . 39 GLU HB2 1 1 3 31556 4 1 39 GLU HB3 H 22.598 -11.856 6.037 1.00 . D D . 39 GLU HB3 1 1 3 31557 4 1 39 GLU HG2 H 24.119 -10.008 5.468 1.00 . D D . 39 GLU HG2 1 1 3 31558 4 1 39 GLU HG3 H 24.575 -9.836 7.161 1.00 . D D . 39 GLU HG3 1 1 3 31559 4 1 39 GLU N N 20.566 -10.803 7.508 1.00 . D D . 39 GLU N 1 1 3 31560 4 1 39 GLU O O 21.136 -9.846 4.811 1.00 . D D . 39 GLU O 1 1 3 31561 4 1 39 GLU OE1 O 25.525 -12.124 5.081 1.00 . D D . 39 GLU OE1 1 1 3 31562 4 1 39 GLU OE2 O 26.161 -11.825 7.152 1.00 . D D . 39 GLU OE2 1 1 3 31563 4 1 40 VAL C C 22.367 -6.282 4.420 1.00 . D D . 40 VAL C 1 1 3 31564 4 1 40 VAL CA C 21.159 -7.021 5.027 1.00 . D D . 40 VAL CA 1 1 3 31565 4 1 40 VAL CB C 20.101 -6.030 5.650 1.00 . D D . 40 VAL CB 1 1 3 31566 4 1 40 VAL CG1 C 20.621 -5.353 6.944 1.00 . D D . 40 VAL CG1 1 1 3 31567 4 1 40 VAL CG2 C 19.625 -4.993 4.606 1.00 . D D . 40 VAL CG2 1 1 3 31568 4 1 40 VAL H H 22.027 -7.648 6.839 1.00 . D D . 40 VAL H 1 1 3 31569 4 1 40 VAL HA H 20.654 -7.571 4.225 1.00 . D D . 40 VAL HA 1 1 3 31570 4 1 40 VAL HB H 19.237 -6.625 5.932 1.00 . D D . 40 VAL HB 1 1 3 31571 4 1 40 VAL HG11 H 21.507 -4.770 6.722 1.00 . D D . 40 VAL HG11 1 1 3 31572 4 1 40 VAL HG12 H 20.871 -6.112 7.675 1.00 . D D . 40 VAL HG12 1 1 3 31573 4 1 40 VAL HG13 H 19.857 -4.703 7.353 1.00 . D D . 40 VAL HG13 1 1 3 31574 4 1 40 VAL HG21 H 18.870 -4.349 5.045 1.00 . D D . 40 VAL HG21 1 1 3 31575 4 1 40 VAL HG22 H 19.203 -5.503 3.750 1.00 . D D . 40 VAL HG22 1 1 3 31576 4 1 40 VAL HG23 H 20.462 -4.388 4.282 1.00 . D D . 40 VAL HG23 1 1 3 31577 4 1 40 VAL N N 21.608 -7.988 6.023 1.00 . D D . 40 VAL N 1 1 3 31578 4 1 40 VAL O O 23.199 -5.707 5.130 1.00 . D D . 40 VAL O 1 1 3 31579 4 1 41 LYS C C 22.918 -4.362 1.787 1.00 . D D . 41 LYS C 1 1 3 31580 4 1 41 LYS CA C 23.476 -5.704 2.281 1.00 . D D . 41 LYS CA 1 1 3 31581 4 1 41 LYS CB C 23.870 -6.635 1.094 1.00 . D D . 41 LYS CB 1 1 3 31582 4 1 41 LYS CD C 25.022 -6.951 -1.194 1.00 . D D . 41 LYS CD 1 1 3 31583 4 1 41 LYS CE C 25.576 -6.241 -2.443 1.00 . D D . 41 LYS CE 1 1 3 31584 4 1 41 LYS CG C 24.657 -5.961 -0.056 1.00 . D D . 41 LYS CG 1 1 3 31585 4 1 41 LYS H H 21.807 -6.926 2.631 1.00 . D D . 41 LYS H 1 1 3 31586 4 1 41 LYS HA H 24.358 -5.525 2.897 1.00 . D D . 41 LYS HA 1 1 3 31587 4 1 41 LYS HB2 H 24.473 -7.447 1.483 1.00 . D D . 41 LYS HB2 1 1 3 31588 4 1 41 LYS HB3 H 22.963 -7.060 0.676 1.00 . D D . 41 LYS HB3 1 1 3 31589 4 1 41 LYS HD2 H 25.774 -7.640 -0.829 1.00 . D D . 41 LYS HD2 1 1 3 31590 4 1 41 LYS HD3 H 24.134 -7.512 -1.476 1.00 . D D . 41 LYS HD3 1 1 3 31591 4 1 41 LYS HE2 H 25.866 -6.986 -3.172 1.00 . D D . 41 LYS HE2 1 1 3 31592 4 1 41 LYS HE3 H 24.800 -5.614 -2.868 1.00 . D D . 41 LYS HE3 1 1 3 31593 4 1 41 LYS HG2 H 24.050 -5.160 -0.466 1.00 . D D . 41 LYS HG2 1 1 3 31594 4 1 41 LYS HG3 H 25.570 -5.536 0.350 1.00 . D D . 41 LYS HG3 1 1 3 31595 4 1 41 LYS HZ1 H 26.541 -4.727 -1.371 1.00 . D D . 41 LYS HZ1 1 1 3 31596 4 1 41 LYS HZ2 H 27.040 -4.847 -2.979 1.00 . D D . 41 LYS HZ2 1 1 3 31597 4 1 41 LYS HZ3 H 27.564 -5.987 -1.846 1.00 . D D . 41 LYS HZ3 1 1 3 31598 4 1 41 LYS N N 22.463 -6.374 3.093 1.00 . D D . 41 LYS N 1 1 3 31599 4 1 41 LYS NZ N 26.762 -5.393 -2.138 1.00 . D D . 41 LYS NZ 1 1 3 31600 4 1 41 LYS O O 21.828 -4.321 1.197 1.00 . D D . 41 LYS O 1 1 3 31601 4 1 42 LEU C C 24.218 -1.713 0.319 1.00 . D D . 42 LEU C 1 1 3 31602 4 1 42 LEU CA C 23.340 -1.929 1.550 1.00 . D D . 42 LEU CA 1 1 3 31603 4 1 42 LEU CB C 23.611 -0.843 2.640 1.00 . D D . 42 LEU CB 1 1 3 31604 4 1 42 LEU CD1 C 23.141 1.410 3.765 1.00 . D D . 42 LEU CD1 1 1 3 31605 4 1 42 LEU CD2 C 23.408 1.347 1.237 1.00 . D D . 42 LEU CD2 1 1 3 31606 4 1 42 LEU CG C 22.926 0.567 2.487 1.00 . D D . 42 LEU CG 1 1 3 31607 4 1 42 LEU H H 24.449 -3.383 2.628 1.00 . D D . 42 LEU H 1 1 3 31608 4 1 42 LEU HA H 22.289 -1.896 1.265 1.00 . D D . 42 LEU HA 1 1 3 31609 4 1 42 LEU HB2 H 23.284 -1.259 3.587 1.00 . D D . 42 LEU HB2 1 1 3 31610 4 1 42 LEU HB3 H 24.683 -0.691 2.710 1.00 . D D . 42 LEU HB3 1 1 3 31611 4 1 42 LEU HD11 H 22.719 0.891 4.616 1.00 . D D . 42 LEU HD11 1 1 3 31612 4 1 42 LEU HD12 H 22.646 2.368 3.658 1.00 . D D . 42 LEU HD12 1 1 3 31613 4 1 42 LEU HD13 H 24.199 1.571 3.931 1.00 . D D . 42 LEU HD13 1 1 3 31614 4 1 42 LEU HD21 H 24.477 1.514 1.293 1.00 . D D . 42 LEU HD21 1 1 3 31615 4 1 42 LEU HD22 H 22.899 2.301 1.184 1.00 . D D . 42 LEU HD22 1 1 3 31616 4 1 42 LEU HD23 H 23.182 0.778 0.345 1.00 . D D . 42 LEU HD23 1 1 3 31617 4 1 42 LEU HG H 21.856 0.415 2.383 1.00 . D D . 42 LEU HG 1 1 3 31618 4 1 42 LEU N N 23.654 -3.274 2.062 1.00 . D D . 42 LEU N 1 1 3 31619 4 1 42 LEU O O 25.450 -1.658 0.428 1.00 . D D . 42 LEU O 1 1 3 31620 4 1 43 ASP C C 23.712 -0.234 -2.857 1.00 . D D . 43 ASP C 1 1 3 31621 4 1 43 ASP CA C 24.276 -1.459 -2.124 1.00 . D D . 43 ASP CA 1 1 3 31622 4 1 43 ASP CB C 24.103 -2.768 -2.939 1.00 . D D . 43 ASP CB 1 1 3 31623 4 1 43 ASP CG C 25.048 -2.860 -4.145 1.00 . D D . 43 ASP CG 1 1 3 31624 4 1 43 ASP H H 22.602 -1.594 -0.843 1.00 . D D . 43 ASP H 1 1 3 31625 4 1 43 ASP HA H 25.337 -1.298 -1.932 1.00 . D D . 43 ASP HA 1 1 3 31626 4 1 43 ASP HB2 H 24.304 -3.617 -2.286 1.00 . D D . 43 ASP HB2 1 1 3 31627 4 1 43 ASP HB3 H 23.075 -2.846 -3.282 1.00 . D D . 43 ASP HB3 1 1 3 31628 4 1 43 ASP N N 23.583 -1.598 -0.842 1.00 . D D . 43 ASP N 1 1 3 31629 4 1 43 ASP O O 22.491 -0.073 -2.955 1.00 . D D . 43 ASP O 1 1 3 31630 4 1 43 ASP OD1 O 26.245 -3.169 -3.946 1.00 . D D . 43 ASP OD1 1 1 3 31631 4 1 43 ASP OD2 O 24.613 -2.629 -5.282 1.00 . D D . 43 ASP OD2 1 1 3 31632 4 1 44 LEU C C 24.826 2.003 -5.375 1.00 . D D . 44 LEU C 1 1 3 31633 4 1 44 LEU CA C 24.239 1.925 -3.960 1.00 . D D . 44 LEU CA 1 1 3 31634 4 1 44 LEU CB C 24.754 3.119 -3.099 1.00 . D D . 44 LEU CB 1 1 3 31635 4 1 44 LEU CD1 C 22.920 4.830 -3.699 1.00 . D D . 44 LEU CD1 1 1 3 31636 4 1 44 LEU CD2 C 25.183 5.645 -2.809 1.00 . D D . 44 LEU CD2 1 1 3 31637 4 1 44 LEU CG C 24.442 4.561 -3.639 1.00 . D D . 44 LEU CG 1 1 3 31638 4 1 44 LEU H H 25.558 0.425 -3.262 1.00 . D D . 44 LEU H 1 1 3 31639 4 1 44 LEU HA H 23.152 1.984 -4.021 1.00 . D D . 44 LEU HA 1 1 3 31640 4 1 44 LEU HB2 H 24.325 3.027 -2.106 1.00 . D D . 44 LEU HB2 1 1 3 31641 4 1 44 LEU HB3 H 25.831 3.021 -3.003 1.00 . D D . 44 LEU HB3 1 1 3 31642 4 1 44 LEU HD11 H 22.740 5.824 -4.089 1.00 . D D . 44 LEU HD11 1 1 3 31643 4 1 44 LEU HD12 H 22.489 4.752 -2.709 1.00 . D D . 44 LEU HD12 1 1 3 31644 4 1 44 LEU HD13 H 22.449 4.103 -4.350 1.00 . D D . 44 LEU HD13 1 1 3 31645 4 1 44 LEU HD21 H 26.249 5.464 -2.850 1.00 . D D . 44 LEU HD21 1 1 3 31646 4 1 44 LEU HD22 H 24.857 5.612 -1.777 1.00 . D D . 44 LEU HD22 1 1 3 31647 4 1 44 LEU HD23 H 24.975 6.625 -3.219 1.00 . D D . 44 LEU HD23 1 1 3 31648 4 1 44 LEU HG H 24.808 4.632 -4.656 1.00 . D D . 44 LEU HG 1 1 3 31649 4 1 44 LEU N N 24.608 0.646 -3.328 1.00 . D D . 44 LEU N 1 1 3 31650 4 1 44 LEU O O 25.988 1.647 -5.596 1.00 . D D . 44 LEU O 1 1 3 31651 4 1 45 ASP C C 23.761 4.131 -8.069 1.00 . D D . 45 ASP C 1 1 3 31652 4 1 45 ASP CA C 24.388 2.782 -7.697 1.00 . D D . 45 ASP CA 1 1 3 31653 4 1 45 ASP CB C 23.935 1.658 -8.664 1.00 . D D . 45 ASP CB 1 1 3 31654 4 1 45 ASP CG C 24.176 1.973 -10.154 1.00 . D D . 45 ASP CG 1 1 3 31655 4 1 45 ASP H H 23.053 2.590 -6.069 1.00 . D D . 45 ASP H 1 1 3 31656 4 1 45 ASP HA H 25.474 2.877 -7.736 1.00 . D D . 45 ASP HA 1 1 3 31657 4 1 45 ASP HB2 H 24.471 0.746 -8.415 1.00 . D D . 45 ASP HB2 1 1 3 31658 4 1 45 ASP HB3 H 22.873 1.473 -8.516 1.00 . D D . 45 ASP HB3 1 1 3 31659 4 1 45 ASP N N 23.994 2.458 -6.316 1.00 . D D . 45 ASP N 1 1 3 31660 4 1 45 ASP O O 22.681 4.476 -7.572 1.00 . D D . 45 ASP O 1 1 3 31661 4 1 45 ASP OD1 O 23.207 2.319 -10.874 1.00 . D D . 45 ASP OD1 1 1 3 31662 4 1 45 ASP OD2 O 25.333 1.872 -10.609 1.00 . D D . 45 ASP OD2 1 1 3 31663 4 1 46 THR C C 23.864 6.379 -10.829 1.00 . D D . 46 THR C 1 1 3 31664 4 1 46 THR CA C 24.023 6.258 -9.304 1.00 . D D . 46 THR CA 1 1 3 31665 4 1 46 THR CB C 25.063 7.309 -8.793 1.00 . D D . 46 THR CB 1 1 3 31666 4 1 46 THR CG2 C 25.098 7.394 -7.251 1.00 . D D . 46 THR CG2 1 1 3 31667 4 1 46 THR H H 25.248 4.527 -9.349 1.00 . D D . 46 THR H 1 1 3 31668 4 1 46 THR HA H 23.061 6.473 -8.835 1.00 . D D . 46 THR HA 1 1 3 31669 4 1 46 THR HB H 24.787 8.286 -9.179 1.00 . D D . 46 THR HB 1 1 3 31670 4 1 46 THR HG1 H 26.902 6.595 -8.584 1.00 . D D . 46 THR HG1 1 1 3 31671 4 1 46 THR HG21 H 25.362 6.428 -6.837 1.00 . D D . 46 THR HG21 1 1 3 31672 4 1 46 THR HG22 H 24.125 7.686 -6.876 1.00 . D D . 46 THR HG22 1 1 3 31673 4 1 46 THR HG23 H 25.832 8.127 -6.943 1.00 . D D . 46 THR HG23 1 1 3 31674 4 1 46 THR N N 24.439 4.895 -8.931 1.00 . D D . 46 THR N 1 1 3 31675 4 1 46 THR O O 24.575 5.714 -11.590 1.00 . D D . 46 THR O 1 1 3 31676 4 1 46 THR OG1 O 26.374 6.984 -9.291 1.00 . D D . 46 THR OG1 1 1 3 31677 4 1 47 ALA C C 22.187 8.982 -12.819 1.00 . D D . 47 ALA C 1 1 3 31678 4 1 47 ALA CA C 22.661 7.534 -12.675 1.00 . D D . 47 ALA CA 1 1 3 31679 4 1 47 ALA CB C 21.608 6.560 -13.235 1.00 . D D . 47 ALA CB 1 1 3 31680 4 1 47 ALA H H 22.406 7.730 -10.581 1.00 . D D . 47 ALA H 1 1 3 31681 4 1 47 ALA HA H 23.585 7.408 -13.239 1.00 . D D . 47 ALA HA 1 1 3 31682 4 1 47 ALA HB1 H 21.904 5.549 -13.015 1.00 . D D . 47 ALA HB1 1 1 3 31683 4 1 47 ALA HB2 H 21.524 6.680 -14.307 1.00 . D D . 47 ALA HB2 1 1 3 31684 4 1 47 ALA HB3 H 20.647 6.753 -12.778 1.00 . D D . 47 ALA HB3 1 1 3 31685 4 1 47 ALA N N 22.935 7.251 -11.255 1.00 . D D . 47 ALA N 1 1 3 31686 4 1 47 ALA O O 21.608 9.534 -11.879 1.00 . D D . 47 ALA O 1 1 3 31687 4 1 48 SER C C 22.396 11.368 -15.730 1.00 . D D . 48 SER C 1 1 3 31688 4 1 48 SER CA C 22.111 10.998 -14.265 1.00 . D D . 48 SER CA 1 1 3 31689 4 1 48 SER CB C 22.919 11.911 -13.321 1.00 . D D . 48 SER CB 1 1 3 31690 4 1 48 SER H H 22.870 9.068 -14.704 1.00 . D D . 48 SER H 1 1 3 31691 4 1 48 SER HA H 21.050 11.137 -14.069 1.00 . D D . 48 SER HA 1 1 3 31692 4 1 48 SER HB2 H 22.820 12.944 -13.623 1.00 . D D . 48 SER HB2 1 1 3 31693 4 1 48 SER HB3 H 22.545 11.804 -12.308 1.00 . D D . 48 SER HB3 1 1 3 31694 4 1 48 SER HG H 24.465 10.928 -12.623 1.00 . D D . 48 SER HG 1 1 3 31695 4 1 48 SER N N 22.438 9.586 -13.994 1.00 . D D . 48 SER N 1 1 3 31696 4 1 48 SER O O 23.253 10.751 -16.376 1.00 . D D . 48 SER O 1 1 3 31697 4 1 48 SER OG O 24.297 11.561 -13.326 1.00 . D D . 48 SER OG 1 1 3 31698 4 1 49 SER C C 20.974 14.215 -17.746 1.00 . D D . 49 SER C 1 1 3 31699 4 1 49 SER CA C 21.800 12.921 -17.602 1.00 . D D . 49 SER CA 1 1 3 31700 4 1 49 SER CB C 21.317 11.866 -18.632 1.00 . D D . 49 SER CB 1 1 3 31701 4 1 49 SER H H 21.004 12.814 -15.637 1.00 . D D . 49 SER H 1 1 3 31702 4 1 49 SER HA H 22.848 13.150 -17.781 1.00 . D D . 49 SER HA 1 1 3 31703 4 1 49 SER HB2 H 21.344 12.283 -19.631 1.00 . D D . 49 SER HB2 1 1 3 31704 4 1 49 SER HB3 H 21.967 11.000 -18.592 1.00 . D D . 49 SER HB3 1 1 3 31705 4 1 49 SER HG H 19.844 11.447 -17.398 1.00 . D D . 49 SER HG 1 1 3 31706 4 1 49 SER N N 21.669 12.393 -16.226 1.00 . D D . 49 SER N 1 1 3 31707 4 1 49 SER O O 20.046 14.448 -16.964 1.00 . D D . 49 SER O 1 1 3 31708 4 1 49 SER OG O 19.989 11.442 -18.351 1.00 . D D . 49 SER OG 1 1 3 31709 4 1 50 GLN C C 19.421 15.877 -20.075 1.00 . D D . 50 GLN C 1 1 3 31710 4 1 50 GLN CA C 20.531 16.253 -19.082 1.00 . D D . 50 GLN CA 1 1 3 31711 4 1 50 GLN CB C 21.428 17.379 -19.669 1.00 . D D . 50 GLN CB 1 1 3 31712 4 1 50 GLN CD C 21.526 19.884 -20.354 1.00 . D D . 50 GLN CD 1 1 3 31713 4 1 50 GLN CG C 20.652 18.679 -19.997 1.00 . D D . 50 GLN CG 1 1 3 31714 4 1 50 GLN H H 22.110 14.849 -19.277 1.00 . D D . 50 GLN H 1 1 3 31715 4 1 50 GLN HA H 20.073 16.622 -18.163 1.00 . D D . 50 GLN HA 1 1 3 31716 4 1 50 GLN HB2 H 22.202 17.615 -18.945 1.00 . D D . 50 GLN HB2 1 1 3 31717 4 1 50 GLN HB3 H 21.903 17.021 -20.576 1.00 . D D . 50 GLN HB3 1 1 3 31718 4 1 50 GLN HE21 H 20.124 21.125 -19.690 1.00 . D D . 50 GLN HE21 1 1 3 31719 4 1 50 GLN HE22 H 21.556 21.869 -20.308 1.00 . D D . 50 GLN HE22 1 1 3 31720 4 1 50 GLN HG2 H 19.992 18.488 -20.835 1.00 . D D . 50 GLN HG2 1 1 3 31721 4 1 50 GLN HG3 H 20.047 18.940 -19.133 1.00 . D D . 50 GLN HG3 1 1 3 31722 4 1 50 GLN N N 21.314 15.052 -18.746 1.00 . D D . 50 GLN N 1 1 3 31723 4 1 50 GLN NE2 N 21.018 21.080 -20.092 1.00 . D D . 50 GLN NE2 1 1 3 31724 4 1 50 GLN O O 19.691 15.287 -21.127 1.00 . D D . 50 GLN O 1 1 3 31725 4 1 50 GLN OE1 O 22.631 19.748 -20.871 1.00 . D D . 50 GLN OE1 1 1 3 31726 4 1 51 LEU C C 16.665 17.038 -21.491 1.00 . D D . 51 LEU C 1 1 3 31727 4 1 51 LEU CA C 16.985 15.892 -20.515 1.00 . D D . 51 LEU CA 1 1 3 31728 4 1 51 LEU CB C 15.784 15.648 -19.562 1.00 . D D . 51 LEU CB 1 1 3 31729 4 1 51 LEU CD1 C 14.812 14.541 -17.472 1.00 . D D . 51 LEU CD1 1 1 3 31730 4 1 51 LEU CD2 C 16.413 13.223 -18.968 1.00 . D D . 51 LEU CD2 1 1 3 31731 4 1 51 LEU CG C 16.027 14.617 -18.416 1.00 . D D . 51 LEU CG 1 1 3 31732 4 1 51 LEU H H 18.058 16.706 -18.874 1.00 . D D . 51 LEU H 1 1 3 31733 4 1 51 LEU HA H 17.180 14.984 -21.079 1.00 . D D . 51 LEU HA 1 1 3 31734 4 1 51 LEU HB2 H 15.511 16.599 -19.109 1.00 . D D . 51 LEU HB2 1 1 3 31735 4 1 51 LEU HB3 H 14.942 15.305 -20.155 1.00 . D D . 51 LEU HB3 1 1 3 31736 4 1 51 LEU HD11 H 14.697 15.487 -16.960 1.00 . D D . 51 LEU HD11 1 1 3 31737 4 1 51 LEU HD12 H 14.966 13.761 -16.737 1.00 . D D . 51 LEU HD12 1 1 3 31738 4 1 51 LEU HD13 H 13.910 14.330 -18.031 1.00 . D D . 51 LEU HD13 1 1 3 31739 4 1 51 LEU HD21 H 15.631 12.852 -19.620 1.00 . D D . 51 LEU HD21 1 1 3 31740 4 1 51 LEU HD22 H 16.550 12.531 -18.147 1.00 . D D . 51 LEU HD22 1 1 3 31741 4 1 51 LEU HD23 H 17.339 13.297 -19.523 1.00 . D D . 51 LEU HD23 1 1 3 31742 4 1 51 LEU HG H 16.863 14.965 -17.818 1.00 . D D . 51 LEU HG 1 1 3 31743 4 1 51 LEU N N 18.178 16.216 -19.714 1.00 . D D . 51 LEU N 1 1 3 31744 4 1 51 LEU O O 16.357 16.805 -22.667 1.00 . D D . 51 LEU O 1 1 3 31745 4 1 52 ALA C C 17.200 20.695 -21.207 1.00 . D D . 52 ALA C 1 1 3 31746 4 1 52 ALA CA C 16.407 19.494 -21.727 1.00 . D D . 52 ALA CA 1 1 3 31747 4 1 52 ALA CB C 14.885 19.747 -21.609 1.00 . D D . 52 ALA CB 1 1 3 31748 4 1 52 ALA H H 17.135 18.377 -20.076 1.00 . D D . 52 ALA H 1 1 3 31749 4 1 52 ALA HA H 16.652 19.352 -22.775 1.00 . D D . 52 ALA HA 1 1 3 31750 4 1 52 ALA HB1 H 14.636 20.703 -22.054 1.00 . D D . 52 ALA HB1 1 1 3 31751 4 1 52 ALA HB2 H 14.585 19.746 -20.567 1.00 . D D . 52 ALA HB2 1 1 3 31752 4 1 52 ALA HB3 H 14.357 18.973 -22.132 1.00 . D D . 52 ALA HB3 1 1 3 31753 4 1 52 ALA N N 16.778 18.275 -20.984 1.00 . D D . 52 ALA N 1 1 3 31754 4 1 52 ALA O O 18.108 20.550 -20.383 1.00 . D D . 52 ALA O 1 1 3 31755 4 1 53 ASP C C 17.199 23.467 -19.846 1.00 . D D . 53 ASP C 1 1 3 31756 4 1 53 ASP CA C 17.461 23.158 -21.337 1.00 . D D . 53 ASP CA 1 1 3 31757 4 1 53 ASP CB C 16.927 24.293 -22.251 1.00 . D D . 53 ASP CB 1 1 3 31758 4 1 53 ASP CG C 17.662 25.631 -22.049 1.00 . D D . 53 ASP CG 1 1 3 31759 4 1 53 ASP H H 16.069 21.893 -22.334 1.00 . D D . 53 ASP H 1 1 3 31760 4 1 53 ASP HA H 18.534 23.051 -21.501 1.00 . D D . 53 ASP HA 1 1 3 31761 4 1 53 ASP HB2 H 17.053 23.998 -23.288 1.00 . D D . 53 ASP HB2 1 1 3 31762 4 1 53 ASP HB3 H 15.865 24.434 -22.059 1.00 . D D . 53 ASP HB3 1 1 3 31763 4 1 53 ASP N N 16.824 21.880 -21.704 1.00 . D D . 53 ASP N 1 1 3 31764 4 1 53 ASP O O 16.038 23.555 -19.429 1.00 . D D . 53 ASP O 1 1 3 31765 4 1 53 ASP OD1 O 18.889 25.671 -22.276 1.00 . D D . 53 ASP OD1 1 1 3 31766 4 1 53 ASP OD2 O 17.017 26.650 -21.713 1.00 . D D . 53 ASP OD2 1 1 3 31767 4 1 54 ASP C C 17.728 22.511 -16.828 1.00 . D D . 54 ASP C 1 1 3 31768 4 1 54 ASP CA C 18.307 23.730 -17.578 1.00 . D D . 54 ASP CA 1 1 3 31769 4 1 54 ASP CB C 17.560 25.022 -17.118 1.00 . D D . 54 ASP CB 1 1 3 31770 4 1 54 ASP CG C 18.093 26.316 -17.759 1.00 . D D . 54 ASP CG 1 1 3 31771 4 1 54 ASP H H 19.172 23.500 -19.508 1.00 . D D . 54 ASP H 1 1 3 31772 4 1 54 ASP HA H 19.346 23.820 -17.288 1.00 . D D . 54 ASP HA 1 1 3 31773 4 1 54 ASP HB2 H 16.505 24.921 -17.357 1.00 . D D . 54 ASP HB2 1 1 3 31774 4 1 54 ASP HB3 H 17.653 25.114 -16.037 1.00 . D D . 54 ASP HB3 1 1 3 31775 4 1 54 ASP N N 18.302 23.549 -19.061 1.00 . D D . 54 ASP N 1 1 3 31776 4 1 54 ASP O O 17.686 22.510 -15.605 1.00 . D D . 54 ASP O 1 1 3 31777 4 1 54 ASP OD1 O 19.126 26.851 -17.300 1.00 . D D . 54 ASP OD1 1 1 3 31778 4 1 54 ASP OD2 O 17.453 26.826 -18.699 1.00 . D D . 54 ASP OD2 1 1 3 31779 4 1 55 VAL C C 17.522 19.089 -16.950 1.00 . D D . 55 VAL C 1 1 3 31780 4 1 55 VAL CA C 16.608 20.309 -16.970 1.00 . D D . 55 VAL CA 1 1 3 31781 4 1 55 VAL CB C 15.301 19.960 -17.764 1.00 . D D . 55 VAL CB 1 1 3 31782 4 1 55 VAL CG1 C 14.657 18.647 -17.242 1.00 . D D . 55 VAL CG1 1 1 3 31783 4 1 55 VAL CG2 C 14.301 21.140 -17.707 1.00 . D D . 55 VAL CG2 1 1 3 31784 4 1 55 VAL H H 17.508 21.448 -18.511 1.00 . D D . 55 VAL H 1 1 3 31785 4 1 55 VAL HA H 16.323 20.560 -15.943 1.00 . D D . 55 VAL HA 1 1 3 31786 4 1 55 VAL HB H 15.573 19.802 -18.806 1.00 . D D . 55 VAL HB 1 1 3 31787 4 1 55 VAL HG11 H 13.893 18.321 -17.918 1.00 . D D . 55 VAL HG11 1 1 3 31788 4 1 55 VAL HG12 H 14.222 18.811 -16.265 1.00 . D D . 55 VAL HG12 1 1 3 31789 4 1 55 VAL HG13 H 15.410 17.871 -17.166 1.00 . D D . 55 VAL HG13 1 1 3 31790 4 1 55 VAL HG21 H 13.386 20.873 -18.213 1.00 . D D . 55 VAL HG21 1 1 3 31791 4 1 55 VAL HG22 H 14.731 22.009 -18.191 1.00 . D D . 55 VAL HG22 1 1 3 31792 4 1 55 VAL HG23 H 14.079 21.382 -16.677 1.00 . D D . 55 VAL HG23 1 1 3 31793 4 1 55 VAL N N 17.316 21.458 -17.554 1.00 . D D . 55 VAL N 1 1 3 31794 4 1 55 VAL O O 18.047 18.669 -17.986 1.00 . D D . 55 VAL O 1 1 3 31795 4 1 56 TYR C C 17.661 16.292 -14.767 1.00 . D D . 56 TYR C 1 1 3 31796 4 1 56 TYR CA C 18.497 17.340 -15.503 1.00 . D D . 56 TYR CA 1 1 3 31797 4 1 56 TYR CB C 19.763 17.715 -14.666 1.00 . D D . 56 TYR CB 1 1 3 31798 4 1 56 TYR CD1 C 21.975 18.046 -15.907 1.00 . D D . 56 TYR CD1 1 1 3 31799 4 1 56 TYR CD2 C 20.531 19.939 -15.684 1.00 . D D . 56 TYR CD2 1 1 3 31800 4 1 56 TYR CE1 C 22.868 18.815 -16.621 1.00 . D D . 56 TYR CE1 1 1 3 31801 4 1 56 TYR CE2 C 21.425 20.709 -16.395 1.00 . D D . 56 TYR CE2 1 1 3 31802 4 1 56 TYR CG C 20.781 18.586 -15.422 1.00 . D D . 56 TYR CG 1 1 3 31803 4 1 56 TYR CZ C 22.589 20.141 -16.863 1.00 . D D . 56 TYR CZ 1 1 3 31804 4 1 56 TYR H H 17.207 18.920 -14.991 1.00 . D D . 56 TYR H 1 1 3 31805 4 1 56 TYR HA H 18.800 16.925 -16.463 1.00 . D D . 56 TYR HA 1 1 3 31806 4 1 56 TYR HB2 H 19.454 18.262 -13.782 1.00 . D D . 56 TYR HB2 1 1 3 31807 4 1 56 TYR HB3 H 20.266 16.805 -14.350 1.00 . D D . 56 TYR HB3 1 1 3 31808 4 1 56 TYR HD1 H 22.198 17.002 -15.722 1.00 . D D . 56 TYR HD1 1 1 3 31809 4 1 56 TYR HD2 H 19.616 20.386 -15.316 1.00 . D D . 56 TYR HD2 1 1 3 31810 4 1 56 TYR HE1 H 23.787 18.375 -16.988 1.00 . D D . 56 TYR HE1 1 1 3 31811 4 1 56 TYR HE2 H 21.208 21.753 -16.587 1.00 . D D . 56 TYR HE2 1 1 3 31812 4 1 56 TYR HH H 23.760 20.395 -18.367 1.00 . D D . 56 TYR HH 1 1 3 31813 4 1 56 TYR N N 17.680 18.524 -15.753 1.00 . D D . 56 TYR N 1 1 3 31814 4 1 56 TYR O O 16.628 16.611 -14.168 1.00 . D D . 56 TYR O 1 1 3 31815 4 1 56 TYR OH O 23.472 20.898 -17.594 1.00 . D D . 56 TYR OH 1 1 3 31816 4 1 57 GLU C C 18.588 13.354 -13.160 1.00 . D D . 57 GLU C 1 1 3 31817 4 1 57 GLU CA C 17.531 13.923 -14.105 1.00 . D D . 57 GLU CA 1 1 3 31818 4 1 57 GLU CB C 17.053 12.825 -15.076 1.00 . D D . 57 GLU CB 1 1 3 31819 4 1 57 GLU CD C 16.037 10.487 -15.352 1.00 . D D . 57 GLU CD 1 1 3 31820 4 1 57 GLU CG C 16.383 11.619 -14.386 1.00 . D D . 57 GLU CG 1 1 3 31821 4 1 57 GLU H H 18.882 14.862 -15.410 1.00 . D D . 57 GLU H 1 1 3 31822 4 1 57 GLU HA H 16.678 14.280 -13.524 1.00 . D D . 57 GLU HA 1 1 3 31823 4 1 57 GLU HB2 H 16.338 13.261 -15.765 1.00 . D D . 57 GLU HB2 1 1 3 31824 4 1 57 GLU HB3 H 17.904 12.466 -15.647 1.00 . D D . 57 GLU HB3 1 1 3 31825 4 1 57 GLU HG2 H 17.061 11.225 -13.634 1.00 . D D . 57 GLU HG2 1 1 3 31826 4 1 57 GLU HG3 H 15.475 11.961 -13.894 1.00 . D D . 57 GLU HG3 1 1 3 31827 4 1 57 GLU N N 18.113 15.043 -14.839 1.00 . D D . 57 GLU N 1 1 3 31828 4 1 57 GLU O O 19.760 13.212 -13.537 1.00 . D D . 57 GLU O 1 1 3 31829 4 1 57 GLU OE1 O 16.938 10.033 -16.094 1.00 . D D . 57 GLU OE1 1 1 3 31830 4 1 57 GLU OE2 O 14.886 10.003 -15.344 1.00 . D D . 57 GLU OE2 1 1 3 31831 4 1 58 VAL C C 18.295 11.109 -10.507 1.00 . D D . 58 VAL C 1 1 3 31832 4 1 58 VAL CA C 18.976 12.427 -10.902 1.00 . D D . 58 VAL CA 1 1 3 31833 4 1 58 VAL CB C 19.100 13.390 -9.662 1.00 . D D . 58 VAL CB 1 1 3 31834 4 1 58 VAL CG1 C 19.815 12.720 -8.474 1.00 . D D . 58 VAL CG1 1 1 3 31835 4 1 58 VAL CG2 C 19.794 14.720 -10.063 1.00 . D D . 58 VAL CG2 1 1 3 31836 4 1 58 VAL H H 17.226 13.247 -11.722 1.00 . D D . 58 VAL H 1 1 3 31837 4 1 58 VAL HA H 19.975 12.221 -11.294 1.00 . D D . 58 VAL HA 1 1 3 31838 4 1 58 VAL HB H 18.092 13.636 -9.335 1.00 . D D . 58 VAL HB 1 1 3 31839 4 1 58 VAL HG11 H 19.877 13.410 -7.641 1.00 . D D . 58 VAL HG11 1 1 3 31840 4 1 58 VAL HG12 H 20.812 12.426 -8.764 1.00 . D D . 58 VAL HG12 1 1 3 31841 4 1 58 VAL HG13 H 19.263 11.842 -8.164 1.00 . D D . 58 VAL HG13 1 1 3 31842 4 1 58 VAL HG21 H 20.804 14.520 -10.402 1.00 . D D . 58 VAL HG21 1 1 3 31843 4 1 58 VAL HG22 H 19.830 15.389 -9.213 1.00 . D D . 58 VAL HG22 1 1 3 31844 4 1 58 VAL HG23 H 19.238 15.195 -10.863 1.00 . D D . 58 VAL HG23 1 1 3 31845 4 1 58 VAL N N 18.160 13.049 -11.940 1.00 . D D . 58 VAL N 1 1 3 31846 4 1 58 VAL O O 17.124 11.112 -10.141 1.00 . D D . 58 VAL O 1 1 3 31847 4 1 59 VAL C C 19.412 8.084 -9.161 1.00 . D D . 59 VAL C 1 1 3 31848 4 1 59 VAL CA C 18.511 8.654 -10.264 1.00 . D D . 59 VAL CA 1 1 3 31849 4 1 59 VAL CB C 18.506 7.646 -11.475 1.00 . D D . 59 VAL CB 1 1 3 31850 4 1 59 VAL CG1 C 17.836 6.303 -11.084 1.00 . D D . 59 VAL CG1 1 1 3 31851 4 1 59 VAL CG2 C 17.862 8.262 -12.743 1.00 . D D . 59 VAL CG2 1 1 3 31852 4 1 59 VAL H H 19.907 10.040 -11.030 1.00 . D D . 59 VAL H 1 1 3 31853 4 1 59 VAL HA H 17.491 8.750 -9.886 1.00 . D D . 59 VAL HA 1 1 3 31854 4 1 59 VAL HB H 19.545 7.423 -11.719 1.00 . D D . 59 VAL HB 1 1 3 31855 4 1 59 VAL HG11 H 17.999 5.574 -11.859 1.00 . D D . 59 VAL HG11 1 1 3 31856 4 1 59 VAL HG12 H 16.770 6.447 -10.950 1.00 . D D . 59 VAL HG12 1 1 3 31857 4 1 59 VAL HG13 H 18.260 5.936 -10.158 1.00 . D D . 59 VAL HG13 1 1 3 31858 4 1 59 VAL HG21 H 17.978 7.583 -13.580 1.00 . D D . 59 VAL HG21 1 1 3 31859 4 1 59 VAL HG22 H 18.343 9.202 -12.982 1.00 . D D . 59 VAL HG22 1 1 3 31860 4 1 59 VAL HG23 H 16.804 8.436 -12.580 1.00 . D D . 59 VAL HG23 1 1 3 31861 4 1 59 VAL N N 19.010 9.981 -10.650 1.00 . D D . 59 VAL N 1 1 3 31862 4 1 59 VAL O O 20.646 8.085 -9.302 1.00 . D D . 59 VAL O 1 1 3 31863 4 1 60 LEU C C 18.942 5.445 -6.973 1.00 . D D . 60 LEU C 1 1 3 31864 4 1 60 LEU CA C 19.498 6.867 -7.013 1.00 . D D . 60 LEU CA 1 1 3 31865 4 1 60 LEU CB C 19.368 7.540 -5.606 1.00 . D D . 60 LEU CB 1 1 3 31866 4 1 60 LEU CD1 C 21.659 8.718 -5.750 1.00 . D D . 60 LEU CD1 1 1 3 31867 4 1 60 LEU CD2 C 19.517 10.070 -6.085 1.00 . D D . 60 LEU CD2 1 1 3 31868 4 1 60 LEU CG C 20.168 8.870 -5.368 1.00 . D D . 60 LEU CG 1 1 3 31869 4 1 60 LEU H H 17.837 7.767 -7.971 1.00 . D D . 60 LEU H 1 1 3 31870 4 1 60 LEU HA H 20.554 6.816 -7.280 1.00 . D D . 60 LEU HA 1 1 3 31871 4 1 60 LEU HB2 H 18.316 7.740 -5.426 1.00 . D D . 60 LEU HB2 1 1 3 31872 4 1 60 LEU HB3 H 19.697 6.822 -4.857 1.00 . D D . 60 LEU HB3 1 1 3 31873 4 1 60 LEU HD11 H 21.754 8.506 -6.809 1.00 . D D . 60 LEU HD11 1 1 3 31874 4 1 60 LEU HD12 H 22.098 7.906 -5.185 1.00 . D D . 60 LEU HD12 1 1 3 31875 4 1 60 LEU HD13 H 22.192 9.633 -5.520 1.00 . D D . 60 LEU HD13 1 1 3 31876 4 1 60 LEU HD21 H 19.513 9.904 -7.156 1.00 . D D . 60 LEU HD21 1 1 3 31877 4 1 60 LEU HD22 H 20.073 10.973 -5.868 1.00 . D D . 60 LEU HD22 1 1 3 31878 4 1 60 LEU HD23 H 18.500 10.190 -5.738 1.00 . D D . 60 LEU HD23 1 1 3 31879 4 1 60 LEU HG H 20.147 9.091 -4.306 1.00 . D D . 60 LEU HG 1 1 3 31880 4 1 60 LEU N N 18.799 7.615 -8.067 1.00 . D D . 60 LEU N 1 1 3 31881 4 1 60 LEU O O 17.769 5.236 -6.620 1.00 . D D . 60 LEU O 1 1 3 31882 4 1 61 ARG C C 19.822 2.581 -5.870 1.00 . D D . 61 ARG C 1 1 3 31883 4 1 61 ARG CA C 19.458 3.061 -7.275 1.00 . D D . 61 ARG CA 1 1 3 31884 4 1 61 ARG CB C 20.216 2.235 -8.340 1.00 . D D . 61 ARG CB 1 1 3 31885 4 1 61 ARG CD C 20.811 -0.124 -9.191 1.00 . D D . 61 ARG CD 1 1 3 31886 4 1 61 ARG CG C 19.868 0.728 -8.329 1.00 . D D . 61 ARG CG 1 1 3 31887 4 1 61 ARG CZ C 20.702 -0.276 -11.681 1.00 . D D . 61 ARG CZ 1 1 3 31888 4 1 61 ARG H H 20.640 4.740 -7.756 1.00 . D D . 61 ARG H 1 1 3 31889 4 1 61 ARG HA H 18.387 2.938 -7.426 1.00 . D D . 61 ARG HA 1 1 3 31890 4 1 61 ARG HB2 H 19.981 2.634 -9.322 1.00 . D D . 61 ARG HB2 1 1 3 31891 4 1 61 ARG HB3 H 21.284 2.345 -8.171 1.00 . D D . 61 ARG HB3 1 1 3 31892 4 1 61 ARG HD2 H 21.785 -0.143 -8.720 1.00 . D D . 61 ARG HD2 1 1 3 31893 4 1 61 ARG HD3 H 20.423 -1.137 -9.231 1.00 . D D . 61 ARG HD3 1 1 3 31894 4 1 61 ARG HE H 21.338 1.302 -10.635 1.00 . D D . 61 ARG HE 1 1 3 31895 4 1 61 ARG HG2 H 19.917 0.362 -7.308 1.00 . D D . 61 ARG HG2 1 1 3 31896 4 1 61 ARG HG3 H 18.854 0.602 -8.695 1.00 . D D . 61 ARG HG3 1 1 3 31897 4 1 61 ARG HH11 H 20.048 -1.981 -10.767 1.00 . D D . 61 ARG HH11 1 1 3 31898 4 1 61 ARG HH12 H 20.015 -2.011 -12.503 1.00 . D D . 61 ARG HH12 1 1 3 31899 4 1 61 ARG HH21 H 21.310 1.246 -12.854 1.00 . D D . 61 ARG HH21 1 1 3 31900 4 1 61 ARG HH22 H 20.738 -0.160 -13.699 1.00 . D D . 61 ARG HH22 1 1 3 31901 4 1 61 ARG N N 19.774 4.481 -7.381 1.00 . D D . 61 ARG N 1 1 3 31902 4 1 61 ARG NE N 20.976 0.391 -10.555 1.00 . D D . 61 ARG NE 1 1 3 31903 4 1 61 ARG NH1 N 20.215 -1.523 -11.650 1.00 . D D . 61 ARG NH1 1 1 3 31904 4 1 61 ARG NH2 N 20.934 0.317 -12.835 1.00 . D D . 61 ARG NH2 1 1 3 31905 4 1 61 ARG O O 21.001 2.373 -5.549 1.00 . D D . 61 ARG O 1 1 3 31906 4 1 62 VAL C C 18.561 0.470 -3.704 1.00 . D D . 62 VAL C 1 1 3 31907 4 1 62 VAL CA C 18.919 1.955 -3.672 1.00 . D D . 62 VAL CA 1 1 3 31908 4 1 62 VAL CB C 18.002 2.761 -2.691 1.00 . D D . 62 VAL CB 1 1 3 31909 4 1 62 VAL CG1 C 17.947 2.132 -1.277 1.00 . D D . 62 VAL CG1 1 1 3 31910 4 1 62 VAL CG2 C 18.480 4.240 -2.633 1.00 . D D . 62 VAL CG2 1 1 3 31911 4 1 62 VAL H H 17.920 2.788 -5.326 1.00 . D D . 62 VAL H 1 1 3 31912 4 1 62 VAL HA H 19.954 2.067 -3.340 1.00 . D D . 62 VAL HA 1 1 3 31913 4 1 62 VAL HB H 16.994 2.754 -3.093 1.00 . D D . 62 VAL HB 1 1 3 31914 4 1 62 VAL HG11 H 17.683 1.076 -1.338 1.00 . D D . 62 VAL HG11 1 1 3 31915 4 1 62 VAL HG12 H 17.207 2.640 -0.686 1.00 . D D . 62 VAL HG12 1 1 3 31916 4 1 62 VAL HG13 H 18.889 2.230 -0.804 1.00 . D D . 62 VAL HG13 1 1 3 31917 4 1 62 VAL HG21 H 19.538 4.275 -2.438 1.00 . D D . 62 VAL HG21 1 1 3 31918 4 1 62 VAL HG22 H 17.956 4.768 -1.846 1.00 . D D . 62 VAL HG22 1 1 3 31919 4 1 62 VAL HG23 H 18.279 4.727 -3.576 1.00 . D D . 62 VAL HG23 1 1 3 31920 4 1 62 VAL N N 18.802 2.488 -5.024 1.00 . D D . 62 VAL N 1 1 3 31921 4 1 62 VAL O O 17.463 0.092 -4.135 1.00 . D D . 62 VAL O 1 1 3 31922 4 1 63 THR C C 19.700 -2.456 -2.009 1.00 . D D . 63 THR C 1 1 3 31923 4 1 63 THR CA C 19.432 -1.809 -3.372 1.00 . D D . 63 THR CA 1 1 3 31924 4 1 63 THR CB C 20.447 -2.343 -4.438 1.00 . D D . 63 THR CB 1 1 3 31925 4 1 63 THR CG2 C 20.257 -3.846 -4.716 1.00 . D D . 63 THR CG2 1 1 3 31926 4 1 63 THR H H 20.290 0.032 -2.816 1.00 . D D . 63 THR H 1 1 3 31927 4 1 63 THR HA H 18.422 -2.077 -3.696 1.00 . D D . 63 THR HA 1 1 3 31928 4 1 63 THR HB H 21.456 -2.182 -4.068 1.00 . D D . 63 THR HB 1 1 3 31929 4 1 63 THR HG1 H 20.518 -2.175 -6.412 1.00 . D D . 63 THR HG1 1 1 3 31930 4 1 63 THR HG21 H 20.525 -4.421 -3.838 1.00 . D D . 63 THR HG21 1 1 3 31931 4 1 63 THR HG22 H 20.881 -4.143 -5.543 1.00 . D D . 63 THR HG22 1 1 3 31932 4 1 63 THR HG23 H 19.223 -4.043 -4.969 1.00 . D D . 63 THR HG23 1 1 3 31933 4 1 63 THR N N 19.508 -0.356 -3.256 1.00 . D D . 63 THR N 1 1 3 31934 4 1 63 THR O O 20.671 -2.127 -1.318 1.00 . D D . 63 THR O 1 1 3 31935 4 1 63 THR OG1 O 20.300 -1.605 -5.668 1.00 . D D . 63 THR OG1 1 1 3 31936 4 1 64 VAL C C 18.794 -5.597 -0.701 1.00 . D D . 64 VAL C 1 1 3 31937 4 1 64 VAL CA C 18.796 -4.097 -0.383 1.00 . D D . 64 VAL CA 1 1 3 31938 4 1 64 VAL CB C 17.521 -3.711 0.456 1.00 . D D . 64 VAL CB 1 1 3 31939 4 1 64 VAL CG1 C 17.404 -4.565 1.749 1.00 . D D . 64 VAL CG1 1 1 3 31940 4 1 64 VAL CG2 C 17.526 -2.179 0.761 1.00 . D D . 64 VAL CG2 1 1 3 31941 4 1 64 VAL H H 18.093 -3.566 -2.279 1.00 . D D . 64 VAL H 1 1 3 31942 4 1 64 VAL HA H 19.689 -3.842 0.188 1.00 . D D . 64 VAL HA 1 1 3 31943 4 1 64 VAL HB H 16.646 -3.920 -0.158 1.00 . D D . 64 VAL HB 1 1 3 31944 4 1 64 VAL HG11 H 18.011 -4.138 2.535 1.00 . D D . 64 VAL HG11 1 1 3 31945 4 1 64 VAL HG12 H 17.744 -5.576 1.558 1.00 . D D . 64 VAL HG12 1 1 3 31946 4 1 64 VAL HG13 H 16.380 -4.608 2.067 1.00 . D D . 64 VAL HG13 1 1 3 31947 4 1 64 VAL HG21 H 18.294 -1.949 1.488 1.00 . D D . 64 VAL HG21 1 1 3 31948 4 1 64 VAL HG22 H 16.569 -1.857 1.131 1.00 . D D . 64 VAL HG22 1 1 3 31949 4 1 64 VAL HG23 H 17.728 -1.633 -0.149 1.00 . D D . 64 VAL HG23 1 1 3 31950 4 1 64 VAL N N 18.802 -3.365 -1.645 1.00 . D D . 64 VAL N 1 1 3 31951 4 1 64 VAL O O 17.942 -6.072 -1.458 1.00 . D D . 64 VAL O 1 1 3 31952 4 1 65 THR C C 19.906 -8.548 0.934 1.00 . D D . 65 THR C 1 1 3 31953 4 1 65 THR CA C 19.894 -7.777 -0.395 1.00 . D D . 65 THR CA 1 1 3 31954 4 1 65 THR CB C 21.203 -8.048 -1.215 1.00 . D D . 65 THR CB 1 1 3 31955 4 1 65 THR CG2 C 21.441 -9.545 -1.486 1.00 . D D . 65 THR CG2 1 1 3 31956 4 1 65 THR H H 20.368 -5.910 0.490 1.00 . D D . 65 THR H 1 1 3 31957 4 1 65 THR HA H 19.039 -8.109 -0.987 1.00 . D D . 65 THR HA 1 1 3 31958 4 1 65 THR HB H 22.044 -7.667 -0.644 1.00 . D D . 65 THR HB 1 1 3 31959 4 1 65 THR HG1 H 20.295 -6.926 -2.577 1.00 . D D . 65 THR HG1 1 1 3 31960 4 1 65 THR HG21 H 20.615 -9.949 -2.051 1.00 . D D . 65 THR HG21 1 1 3 31961 4 1 65 THR HG22 H 21.528 -10.080 -0.549 1.00 . D D . 65 THR HG22 1 1 3 31962 4 1 65 THR HG23 H 22.356 -9.671 -2.053 1.00 . D D . 65 THR HG23 1 1 3 31963 4 1 65 THR N N 19.746 -6.341 -0.134 1.00 . D D . 65 THR N 1 1 3 31964 4 1 65 THR O O 20.848 -8.427 1.722 1.00 . D D . 65 THR O 1 1 3 31965 4 1 65 THR OG1 O 21.159 -7.334 -2.466 1.00 . D D . 65 THR OG1 1 1 3 31966 4 1 66 ALA C C 18.891 -11.612 2.070 1.00 . D D . 66 ALA C 1 1 3 31967 4 1 66 ALA CA C 18.700 -10.128 2.405 1.00 . D D . 66 ALA CA 1 1 3 31968 4 1 66 ALA CB C 17.331 -9.888 3.053 1.00 . D D . 66 ALA CB 1 1 3 31969 4 1 66 ALA H H 18.118 -9.355 0.514 1.00 . D D . 66 ALA H 1 1 3 31970 4 1 66 ALA HA H 19.465 -9.820 3.120 1.00 . D D . 66 ALA HA 1 1 3 31971 4 1 66 ALA HB1 H 17.274 -10.406 4.003 1.00 . D D . 66 ALA HB1 1 1 3 31972 4 1 66 ALA HB2 H 16.553 -10.259 2.402 1.00 . D D . 66 ALA HB2 1 1 3 31973 4 1 66 ALA HB3 H 17.182 -8.826 3.216 1.00 . D D . 66 ALA HB3 1 1 3 31974 4 1 66 ALA N N 18.836 -9.317 1.186 1.00 . D D . 66 ALA N 1 1 3 31975 4 1 66 ALA O O 18.176 -12.164 1.226 1.00 . D D . 66 ALA O 1 1 3 31976 4 1 67 SER C C 20.320 -14.271 4.000 1.00 . D D . 67 SER C 1 1 3 31977 4 1 67 SER CA C 20.146 -13.680 2.601 1.00 . D D . 67 SER CA 1 1 3 31978 4 1 67 SER CB C 21.417 -13.875 1.736 1.00 . D D . 67 SER CB 1 1 3 31979 4 1 67 SER H H 20.340 -11.740 3.432 1.00 . D D . 67 SER H 1 1 3 31980 4 1 67 SER HA H 19.302 -14.166 2.110 1.00 . D D . 67 SER HA 1 1 3 31981 4 1 67 SER HB2 H 22.257 -13.379 2.202 1.00 . D D . 67 SER HB2 1 1 3 31982 4 1 67 SER HB3 H 21.634 -14.932 1.639 1.00 . D D . 67 SER HB3 1 1 3 31983 4 1 67 SER HG H 21.439 -12.390 0.450 1.00 . D D . 67 SER HG 1 1 3 31984 4 1 67 SER N N 19.842 -12.249 2.758 1.00 . D D . 67 SER N 1 1 3 31985 4 1 67 SER O O 21.161 -13.809 4.780 1.00 . D D . 67 SER O 1 1 3 31986 4 1 67 SER OG O 21.238 -13.329 0.433 1.00 . D D . 67 SER OG 1 1 3 31987 4 1 68 LEU C C 19.582 -17.336 5.645 1.00 . D D . 68 LEU C 1 1 3 31988 4 1 68 LEU CA C 19.343 -15.819 5.688 1.00 . D D . 68 LEU CA 1 1 3 31989 4 1 68 LEU CB C 17.924 -15.527 6.271 1.00 . D D . 68 LEU CB 1 1 3 31990 4 1 68 LEU CD1 C 17.627 -13.081 5.490 1.00 . D D . 68 LEU CD1 1 1 3 31991 4 1 68 LEU CD2 C 16.199 -13.967 7.379 1.00 . D D . 68 LEU CD2 1 1 3 31992 4 1 68 LEU CG C 17.574 -14.053 6.676 1.00 . D D . 68 LEU CG 1 1 3 31993 4 1 68 LEU H H 18.873 -15.611 3.624 1.00 . D D . 68 LEU H 1 1 3 31994 4 1 68 LEU HA H 20.094 -15.359 6.333 1.00 . D D . 68 LEU HA 1 1 3 31995 4 1 68 LEU HB2 H 17.190 -15.851 5.540 1.00 . D D . 68 LEU HB2 1 1 3 31996 4 1 68 LEU HB3 H 17.796 -16.145 7.157 1.00 . D D . 68 LEU HB3 1 1 3 31997 4 1 68 LEU HD11 H 17.108 -13.503 4.648 1.00 . D D . 68 LEU HD11 1 1 3 31998 4 1 68 LEU HD12 H 18.656 -12.900 5.219 1.00 . D D . 68 LEU HD12 1 1 3 31999 4 1 68 LEU HD13 H 17.168 -12.137 5.755 1.00 . D D . 68 LEU HD13 1 1 3 32000 4 1 68 LEU HD21 H 15.424 -14.346 6.728 1.00 . D D . 68 LEU HD21 1 1 3 32001 4 1 68 LEU HD22 H 15.984 -12.937 7.635 1.00 . D D . 68 LEU HD22 1 1 3 32002 4 1 68 LEU HD23 H 16.224 -14.553 8.289 1.00 . D D . 68 LEU HD23 1 1 3 32003 4 1 68 LEU HG H 18.316 -13.712 7.389 1.00 . D D . 68 LEU HG 1 1 3 32004 4 1 68 LEU N N 19.466 -15.256 4.328 1.00 . D D . 68 LEU N 1 1 3 32005 4 1 68 LEU O O 19.017 -18.023 4.795 1.00 . D D . 68 LEU O 1 1 3 32006 4 1 69 GLY C C 21.605 -19.746 5.556 1.00 . D D . 69 GLY C 1 1 3 32007 4 1 69 GLY CA C 20.699 -19.274 6.677 1.00 . D D . 69 GLY CA 1 1 3 32008 4 1 69 GLY H H 20.830 -17.232 7.213 1.00 . D D . 69 GLY H 1 1 3 32009 4 1 69 GLY HA2 H 21.191 -19.458 7.624 1.00 . D D . 69 GLY HA2 1 1 3 32010 4 1 69 GLY HA3 H 19.770 -19.835 6.659 1.00 . D D . 69 GLY HA3 1 1 3 32011 4 1 69 GLY N N 20.405 -17.847 6.581 1.00 . D D . 69 GLY N 1 1 3 32012 4 1 69 GLY O O 22.739 -19.279 5.445 1.00 . D D . 69 GLY O 1 1 3 32013 4 1 70 GLU C C 21.143 -20.675 2.233 1.00 . D D . 70 GLU C 1 1 3 32014 4 1 70 GLU CA C 21.824 -21.153 3.528 1.00 . D D . 70 GLU CA 1 1 3 32015 4 1 70 GLU CB C 21.870 -22.705 3.569 1.00 . D D . 70 GLU CB 1 1 3 32016 4 1 70 GLU CD C 20.577 -24.918 3.583 1.00 . D D . 70 GLU CD 1 1 3 32017 4 1 70 GLU CG C 20.490 -23.390 3.458 1.00 . D D . 70 GLU CG 1 1 3 32018 4 1 70 GLU H H 20.186 -20.983 4.872 1.00 . D D . 70 GLU H 1 1 3 32019 4 1 70 GLU HA H 22.843 -20.769 3.544 1.00 . D D . 70 GLU HA 1 1 3 32020 4 1 70 GLU HB2 H 22.493 -23.056 2.751 1.00 . D D . 70 GLU HB2 1 1 3 32021 4 1 70 GLU HB3 H 22.330 -23.011 4.504 1.00 . D D . 70 GLU HB3 1 1 3 32022 4 1 70 GLU HG2 H 19.842 -23.005 4.241 1.00 . D D . 70 GLU HG2 1 1 3 32023 4 1 70 GLU HG3 H 20.055 -23.138 2.496 1.00 . D D . 70 GLU HG3 1 1 3 32024 4 1 70 GLU N N 21.096 -20.652 4.711 1.00 . D D . 70 GLU N 1 1 3 32025 4 1 70 GLU O O 21.577 -21.024 1.129 1.00 . D D . 70 GLU O 1 1 3 32026 4 1 70 GLU OE1 O 20.518 -25.434 4.716 1.00 . D D . 70 GLU OE1 1 1 3 32027 4 1 70 GLU OE2 O 20.718 -25.607 2.555 1.00 . D D . 70 GLU OE2 1 1 3 32028 4 1 71 GLU C C 19.133 -17.859 1.258 1.00 . D D . 71 GLU C 1 1 3 32029 4 1 71 GLU CA C 19.250 -19.396 1.265 1.00 . D D . 71 GLU CA 1 1 3 32030 4 1 71 GLU CB C 17.833 -20.044 1.376 1.00 . D D . 71 GLU CB 1 1 3 32031 4 1 71 GLU CD C 17.013 -20.410 3.830 1.00 . D D . 71 GLU CD 1 1 3 32032 4 1 71 GLU CG C 16.940 -19.545 2.556 1.00 . D D . 71 GLU CG 1 1 3 32033 4 1 71 GLU H H 19.862 -19.549 3.291 1.00 . D D . 71 GLU H 1 1 3 32034 4 1 71 GLU HA H 19.707 -19.709 0.324 1.00 . D D . 71 GLU HA 1 1 3 32035 4 1 71 GLU HB2 H 17.302 -19.861 0.450 1.00 . D D . 71 GLU HB2 1 1 3 32036 4 1 71 GLU HB3 H 17.958 -21.120 1.488 1.00 . D D . 71 GLU HB3 1 1 3 32037 4 1 71 GLU HG2 H 17.240 -18.539 2.817 1.00 . D D . 71 GLU HG2 1 1 3 32038 4 1 71 GLU HG3 H 15.908 -19.514 2.213 1.00 . D D . 71 GLU HG3 1 1 3 32039 4 1 71 GLU N N 20.094 -19.851 2.381 1.00 . D D . 71 GLU N 1 1 3 32040 4 1 71 GLU O O 19.486 -17.191 2.227 1.00 . D D . 71 GLU O 1 1 3 32041 4 1 71 GLU OE1 O 18.128 -20.763 4.257 1.00 . D D . 71 GLU OE1 1 1 3 32042 4 1 71 GLU OE2 O 15.955 -20.746 4.404 1.00 . D D . 71 GLU OE2 1 1 3 32043 4 1 72 THR C C 16.810 -15.718 0.462 1.00 . D D . 72 THR C 1 1 3 32044 4 1 72 THR CA C 18.278 -15.898 0.028 1.00 . D D . 72 THR CA 1 1 3 32045 4 1 72 THR CB C 18.492 -15.377 -1.425 1.00 . D D . 72 THR CB 1 1 3 32046 4 1 72 THR CG2 C 17.917 -13.965 -1.652 1.00 . D D . 72 THR CG2 1 1 3 32047 4 1 72 THR H H 18.605 -17.868 -0.670 1.00 . D D . 72 THR H 1 1 3 32048 4 1 72 THR HA H 18.919 -15.317 0.692 1.00 . D D . 72 THR HA 1 1 3 32049 4 1 72 THR HB H 17.999 -16.062 -2.107 1.00 . D D . 72 THR HB 1 1 3 32050 4 1 72 THR HG1 H 20.335 -14.673 -1.237 1.00 . D D . 72 THR HG1 1 1 3 32051 4 1 72 THR HG21 H 16.839 -14.001 -1.690 1.00 . D D . 72 THR HG21 1 1 3 32052 4 1 72 THR HG22 H 18.286 -13.571 -2.587 1.00 . D D . 72 THR HG22 1 1 3 32053 4 1 72 THR HG23 H 18.220 -13.311 -0.847 1.00 . D D . 72 THR HG23 1 1 3 32054 4 1 72 THR N N 18.669 -17.308 0.130 1.00 . D D . 72 THR N 1 1 3 32055 4 1 72 THR O O 15.928 -16.449 -0.008 1.00 . D D . 72 THR O 1 1 3 32056 4 1 72 THR OG1 O 19.898 -15.381 -1.728 1.00 . D D . 72 THR OG1 1 1 3 32057 4 1 73 ALA C C 14.510 -13.614 0.671 1.00 . D D . 73 ALA C 1 1 3 32058 4 1 73 ALA CA C 15.214 -14.369 1.798 1.00 . D D . 73 ALA CA 1 1 3 32059 4 1 73 ALA CB C 15.285 -13.493 3.054 1.00 . D D . 73 ALA CB 1 1 3 32060 4 1 73 ALA H H 17.331 -14.261 1.735 1.00 . D D . 73 ALA H 1 1 3 32061 4 1 73 ALA HA H 14.658 -15.271 2.036 1.00 . D D . 73 ALA HA 1 1 3 32062 4 1 73 ALA HB1 H 15.925 -12.642 2.862 1.00 . D D . 73 ALA HB1 1 1 3 32063 4 1 73 ALA HB2 H 15.708 -14.050 3.868 1.00 . D D . 73 ALA HB2 1 1 3 32064 4 1 73 ALA HB3 H 14.295 -13.145 3.330 1.00 . D D . 73 ALA HB3 1 1 3 32065 4 1 73 ALA N N 16.568 -14.749 1.363 1.00 . D D . 73 ALA N 1 1 3 32066 4 1 73 ALA O O 13.568 -14.127 0.050 1.00 . D D . 73 ALA O 1 1 3 32067 4 1 74 PHE C C 15.519 -10.558 -1.202 1.00 . D D . 74 PHE C 1 1 3 32068 4 1 74 PHE CA C 14.458 -11.515 -0.627 1.00 . D D . 74 PHE CA 1 1 3 32069 4 1 74 PHE CB C 13.226 -10.724 -0.088 1.00 . D D . 74 PHE CB 1 1 3 32070 4 1 74 PHE CD1 C 13.573 -10.181 2.382 1.00 . D D . 74 PHE CD1 1 1 3 32071 4 1 74 PHE CD2 C 13.729 -8.380 0.813 1.00 . D D . 74 PHE CD2 1 1 3 32072 4 1 74 PHE CE1 C 13.825 -9.299 3.418 1.00 . D D . 74 PHE CE1 1 1 3 32073 4 1 74 PHE CE2 C 13.984 -7.501 1.849 1.00 . D D . 74 PHE CE2 1 1 3 32074 4 1 74 PHE CG C 13.518 -9.742 1.059 1.00 . D D . 74 PHE CG 1 1 3 32075 4 1 74 PHE CZ C 14.031 -7.960 3.152 1.00 . D D . 74 PHE CZ 1 1 3 32076 4 1 74 PHE H H 15.792 -12.088 0.920 1.00 . D D . 74 PHE H 1 1 3 32077 4 1 74 PHE HA H 14.124 -12.154 -1.441 1.00 . D D . 74 PHE HA 1 1 3 32078 4 1 74 PHE HB2 H 12.782 -10.164 -0.904 1.00 . D D . 74 PHE HB2 1 1 3 32079 4 1 74 PHE HB3 H 12.488 -11.439 0.268 1.00 . D D . 74 PHE HB3 1 1 3 32080 4 1 74 PHE HD1 H 13.412 -11.231 2.603 1.00 . D D . 74 PHE HD1 1 1 3 32081 4 1 74 PHE HD2 H 13.691 -8.012 -0.205 1.00 . D D . 74 PHE HD2 1 1 3 32082 4 1 74 PHE HE1 H 13.863 -9.659 4.440 1.00 . D D . 74 PHE HE1 1 1 3 32083 4 1 74 PHE HE2 H 14.145 -6.449 1.640 1.00 . D D . 74 PHE HE2 1 1 3 32084 4 1 74 PHE HZ H 14.230 -7.270 3.963 1.00 . D D . 74 PHE HZ 1 1 3 32085 4 1 74 PHE N N 15.016 -12.397 0.402 1.00 . D D . 74 PHE N 1 1 3 32086 4 1 74 PHE O O 16.487 -10.188 -0.527 1.00 . D D . 74 PHE O 1 1 3 32087 4 1 75 LEU C C 15.244 -8.047 -3.613 1.00 . D D . 75 LEU C 1 1 3 32088 4 1 75 LEU CA C 16.121 -9.235 -3.232 1.00 . D D . 75 LEU CA 1 1 3 32089 4 1 75 LEU CB C 16.644 -9.928 -4.520 1.00 . D D . 75 LEU CB 1 1 3 32090 4 1 75 LEU CD1 C 17.843 -11.881 -5.658 1.00 . D D . 75 LEU CD1 1 1 3 32091 4 1 75 LEU CD2 C 18.626 -11.047 -3.363 1.00 . D D . 75 LEU CD2 1 1 3 32092 4 1 75 LEU CG C 17.423 -11.255 -4.312 1.00 . D D . 75 LEU CG 1 1 3 32093 4 1 75 LEU H H 14.506 -10.530 -2.910 1.00 . D D . 75 LEU H 1 1 3 32094 4 1 75 LEU HA H 16.960 -8.904 -2.623 1.00 . D D . 75 LEU HA 1 1 3 32095 4 1 75 LEU HB2 H 15.792 -10.139 -5.162 1.00 . D D . 75 LEU HB2 1 1 3 32096 4 1 75 LEU HB3 H 17.294 -9.231 -5.042 1.00 . D D . 75 LEU HB3 1 1 3 32097 4 1 75 LEU HD11 H 18.358 -12.814 -5.480 1.00 . D D . 75 LEU HD11 1 1 3 32098 4 1 75 LEU HD12 H 18.500 -11.205 -6.194 1.00 . D D . 75 LEU HD12 1 1 3 32099 4 1 75 LEU HD13 H 16.963 -12.071 -6.259 1.00 . D D . 75 LEU HD13 1 1 3 32100 4 1 75 LEU HD21 H 19.219 -10.209 -3.678 1.00 . D D . 75 LEU HD21 1 1 3 32101 4 1 75 LEU HD22 H 19.242 -11.935 -3.357 1.00 . D D . 75 LEU HD22 1 1 3 32102 4 1 75 LEU HD23 H 18.262 -10.872 -2.360 1.00 . D D . 75 LEU HD23 1 1 3 32103 4 1 75 LEU HG H 16.759 -11.966 -3.833 1.00 . D D . 75 LEU HG 1 1 3 32104 4 1 75 LEU N N 15.291 -10.170 -2.463 1.00 . D D . 75 LEU N 1 1 3 32105 4 1 75 LEU O O 14.273 -8.221 -4.346 1.00 . D D . 75 LEU O 1 1 3 32106 4 1 76 CYS C C 15.630 -4.531 -3.911 1.00 . D D . 76 CYS C 1 1 3 32107 4 1 76 CYS CA C 14.754 -5.659 -3.356 1.00 . D D . 76 CYS CA 1 1 3 32108 4 1 76 CYS CB C 14.058 -5.245 -2.044 1.00 . D D . 76 CYS CB 1 1 3 32109 4 1 76 CYS H H 16.396 -6.769 -2.607 1.00 . D D . 76 CYS H 1 1 3 32110 4 1 76 CYS HA H 13.985 -5.896 -4.096 1.00 . D D . 76 CYS HA 1 1 3 32111 4 1 76 CYS HB2 H 13.596 -6.114 -1.591 1.00 . D D . 76 CYS HB2 1 1 3 32112 4 1 76 CYS HB3 H 14.783 -4.831 -1.353 1.00 . D D . 76 CYS HB3 1 1 3 32113 4 1 76 CYS HG H 12.247 -4.225 -3.488 1.00 . D D . 76 CYS HG 1 1 3 32114 4 1 76 CYS N N 15.572 -6.856 -3.126 1.00 . D D . 76 CYS N 1 1 3 32115 4 1 76 CYS O O 16.729 -4.309 -3.412 1.00 . D D . 76 CYS O 1 1 3 32116 4 1 76 CYS SG S 12.766 -4.021 -2.285 1.00 . D D . 76 CYS SG 1 1 3 32117 4 1 77 GLU C C 14.906 -1.770 -6.251 1.00 . D D . 77 GLU C 1 1 3 32118 4 1 77 GLU CA C 15.883 -2.745 -5.606 1.00 . D D . 77 GLU CA 1 1 3 32119 4 1 77 GLU CB C 16.854 -3.301 -6.685 1.00 . D D . 77 GLU CB 1 1 3 32120 4 1 77 GLU CD C 18.550 -2.769 -8.550 1.00 . D D . 77 GLU CD 1 1 3 32121 4 1 77 GLU CG C 17.629 -2.213 -7.457 1.00 . D D . 77 GLU CG 1 1 3 32122 4 1 77 GLU H H 14.253 -4.061 -5.288 1.00 . D D . 77 GLU H 1 1 3 32123 4 1 77 GLU HA H 16.449 -2.211 -4.844 1.00 . D D . 77 GLU HA 1 1 3 32124 4 1 77 GLU HB2 H 17.573 -3.956 -6.199 1.00 . D D . 77 GLU HB2 1 1 3 32125 4 1 77 GLU HB3 H 16.283 -3.888 -7.400 1.00 . D D . 77 GLU HB3 1 1 3 32126 4 1 77 GLU HG2 H 16.914 -1.533 -7.910 1.00 . D D . 77 GLU HG2 1 1 3 32127 4 1 77 GLU HG3 H 18.233 -1.649 -6.748 1.00 . D D . 77 GLU HG3 1 1 3 32128 4 1 77 GLU N N 15.144 -3.836 -4.950 1.00 . D D . 77 GLU N 1 1 3 32129 4 1 77 GLU O O 13.967 -2.187 -6.922 1.00 . D D . 77 GLU O 1 1 3 32130 4 1 77 GLU OE1 O 18.226 -2.645 -9.752 1.00 . D D . 77 GLU OE1 1 1 3 32131 4 1 77 GLU OE2 O 19.616 -3.316 -8.212 1.00 . D D . 77 GLU OE2 1 1 3 32132 4 1 78 VAL C C 15.222 1.727 -7.114 1.00 . D D . 78 VAL C 1 1 3 32133 4 1 78 VAL CA C 14.312 0.611 -6.593 1.00 . D D . 78 VAL CA 1 1 3 32134 4 1 78 VAL CB C 13.304 1.200 -5.536 1.00 . D D . 78 VAL CB 1 1 3 32135 4 1 78 VAL CG1 C 12.475 2.367 -6.137 1.00 . D D . 78 VAL CG1 1 1 3 32136 4 1 78 VAL CG2 C 12.388 0.083 -4.966 1.00 . D D . 78 VAL CG2 1 1 3 32137 4 1 78 VAL H H 15.903 -0.217 -5.473 1.00 . D D . 78 VAL H 1 1 3 32138 4 1 78 VAL HA H 13.733 0.206 -7.428 1.00 . D D . 78 VAL HA 1 1 3 32139 4 1 78 VAL HB H 13.887 1.601 -4.710 1.00 . D D . 78 VAL HB 1 1 3 32140 4 1 78 VAL HG11 H 13.121 3.208 -6.342 1.00 . D D . 78 VAL HG11 1 1 3 32141 4 1 78 VAL HG12 H 11.703 2.674 -5.443 1.00 . D D . 78 VAL HG12 1 1 3 32142 4 1 78 VAL HG13 H 12.015 2.048 -7.065 1.00 . D D . 78 VAL HG13 1 1 3 32143 4 1 78 VAL HG21 H 11.585 -0.150 -5.666 1.00 . D D . 78 VAL HG21 1 1 3 32144 4 1 78 VAL HG22 H 11.976 0.395 -4.024 1.00 . D D . 78 VAL HG22 1 1 3 32145 4 1 78 VAL HG23 H 12.971 -0.814 -4.797 1.00 . D D . 78 VAL HG23 1 1 3 32146 4 1 78 VAL N N 15.136 -0.465 -6.032 1.00 . D D . 78 VAL N 1 1 3 32147 4 1 78 VAL O O 16.007 2.314 -6.354 1.00 . D D . 78 VAL O 1 1 3 32148 4 1 79 GLN C C 14.904 4.333 -9.031 1.00 . D D . 79 GLN C 1 1 3 32149 4 1 79 GLN CA C 15.811 3.098 -9.075 1.00 . D D . 79 GLN CA 1 1 3 32150 4 1 79 GLN CB C 16.191 2.692 -10.525 1.00 . D D . 79 GLN CB 1 1 3 32151 4 1 79 GLN CD C 17.429 0.974 -12.003 1.00 . D D . 79 GLN CD 1 1 3 32152 4 1 79 GLN CG C 16.972 1.362 -10.598 1.00 . D D . 79 GLN CG 1 1 3 32153 4 1 79 GLN H H 14.543 1.420 -8.964 1.00 . D D . 79 GLN H 1 1 3 32154 4 1 79 GLN HA H 16.718 3.311 -8.516 1.00 . D D . 79 GLN HA 1 1 3 32155 4 1 79 GLN HB2 H 15.282 2.585 -11.110 1.00 . D D . 79 GLN HB2 1 1 3 32156 4 1 79 GLN HB3 H 16.800 3.474 -10.966 1.00 . D D . 79 GLN HB3 1 1 3 32157 4 1 79 GLN HE21 H 17.213 -0.959 -11.576 1.00 . D D . 79 GLN HE21 1 1 3 32158 4 1 79 GLN HE22 H 17.746 -0.592 -13.180 1.00 . D D . 79 GLN HE22 1 1 3 32159 4 1 79 GLN HG2 H 17.851 1.440 -9.971 1.00 . D D . 79 GLN HG2 1 1 3 32160 4 1 79 GLN HG3 H 16.334 0.573 -10.209 1.00 . D D . 79 GLN HG3 1 1 3 32161 4 1 79 GLN N N 15.116 1.996 -8.419 1.00 . D D . 79 GLN N 1 1 3 32162 4 1 79 GLN NE2 N 17.473 -0.320 -12.282 1.00 . D D . 79 GLN NE2 1 1 3 32163 4 1 79 GLN O O 14.073 4.546 -9.925 1.00 . D D . 79 GLN O 1 1 3 32164 4 1 79 GLN OE1 O 17.734 1.828 -12.837 1.00 . D D . 79 GLN OE1 1 1 3 32165 4 1 80 GLN C C 14.771 7.466 -8.521 1.00 . D D . 80 GLN C 1 1 3 32166 4 1 80 GLN CA C 14.214 6.295 -7.694 1.00 . D D . 80 GLN CA 1 1 3 32167 4 1 80 GLN CB C 14.202 6.649 -6.177 1.00 . D D . 80 GLN CB 1 1 3 32168 4 1 80 GLN CD C 11.745 7.428 -5.912 1.00 . D D . 80 GLN CD 1 1 3 32169 4 1 80 GLN CG C 13.230 7.793 -5.796 1.00 . D D . 80 GLN CG 1 1 3 32170 4 1 80 GLN H H 15.709 4.859 -7.271 1.00 . D D . 80 GLN H 1 1 3 32171 4 1 80 GLN HA H 13.194 6.081 -8.013 1.00 . D D . 80 GLN HA 1 1 3 32172 4 1 80 GLN HB2 H 13.923 5.765 -5.613 1.00 . D D . 80 GLN HB2 1 1 3 32173 4 1 80 GLN HB3 H 15.204 6.942 -5.879 1.00 . D D . 80 GLN HB3 1 1 3 32174 4 1 80 GLN HE21 H 12.077 5.587 -5.217 1.00 . D D . 80 GLN HE21 1 1 3 32175 4 1 80 GLN HE22 H 10.440 5.961 -5.615 1.00 . D D . 80 GLN HE22 1 1 3 32176 4 1 80 GLN HG2 H 13.420 8.081 -4.771 1.00 . D D . 80 GLN HG2 1 1 3 32177 4 1 80 GLN HG3 H 13.428 8.642 -6.440 1.00 . D D . 80 GLN HG3 1 1 3 32178 4 1 80 GLN N N 15.031 5.104 -7.938 1.00 . D D . 80 GLN N 1 1 3 32179 4 1 80 GLN NE2 N 11.385 6.199 -5.543 1.00 . D D . 80 GLN NE2 1 1 3 32180 4 1 80 GLN O O 15.774 8.089 -8.144 1.00 . D D . 80 GLN O 1 1 3 32181 4 1 80 GLN OE1 O 10.914 8.269 -6.256 1.00 . D D . 80 GLN OE1 1 1 3 32182 4 1 81 GLY C C 13.640 10.020 -10.298 1.00 . D D . 81 GLY C 1 1 3 32183 4 1 81 GLY CA C 14.510 8.806 -10.557 1.00 . D D . 81 GLY CA 1 1 3 32184 4 1 81 GLY H H 13.397 7.125 -9.935 1.00 . D D . 81 GLY H 1 1 3 32185 4 1 81 GLY HA2 H 15.557 9.065 -10.414 1.00 . D D . 81 GLY HA2 1 1 3 32186 4 1 81 GLY HA3 H 14.371 8.493 -11.582 1.00 . D D . 81 GLY HA3 1 1 3 32187 4 1 81 GLY N N 14.146 7.702 -9.682 1.00 . D D . 81 GLY N 1 1 3 32188 4 1 81 GLY O O 12.445 9.890 -10.024 1.00 . D D . 81 GLY O 1 1 3 32189 4 1 82 GLY C C 14.089 13.528 -11.074 1.00 . D D . 82 GLY C 1 1 3 32190 4 1 82 GLY CA C 13.536 12.452 -10.176 1.00 . D D . 82 GLY CA 1 1 3 32191 4 1 82 GLY H H 15.181 11.227 -10.649 1.00 . D D . 82 GLY H 1 1 3 32192 4 1 82 GLY HA2 H 12.471 12.326 -10.366 1.00 . D D . 82 GLY HA2 1 1 3 32193 4 1 82 GLY HA3 H 13.675 12.752 -9.146 1.00 . D D . 82 GLY HA3 1 1 3 32194 4 1 82 GLY N N 14.235 11.201 -10.403 1.00 . D D . 82 GLY N 1 1 3 32195 4 1 82 GLY O O 15.311 13.703 -11.153 1.00 . D D . 82 GLY O 1 1 3 32196 4 1 83 ILE C C 13.614 16.636 -11.866 1.00 . D D . 83 ILE C 1 1 3 32197 4 1 83 ILE CA C 13.576 15.331 -12.657 1.00 . D D . 83 ILE CA 1 1 3 32198 4 1 83 ILE CB C 12.572 15.493 -13.849 1.00 . D D . 83 ILE CB 1 1 3 32199 4 1 83 ILE CD1 C 11.449 14.201 -15.784 1.00 . D D . 83 ILE CD1 1 1 3 32200 4 1 83 ILE CG1 C 12.401 14.145 -14.605 1.00 . D D . 83 ILE CG1 1 1 3 32201 4 1 83 ILE CG2 C 13.041 16.616 -14.809 1.00 . D D . 83 ILE CG2 1 1 3 32202 4 1 83 ILE H H 12.245 14.035 -11.649 1.00 . D D . 83 ILE H 1 1 3 32203 4 1 83 ILE HA H 14.567 15.118 -13.067 1.00 . D D . 83 ILE HA 1 1 3 32204 4 1 83 ILE HB H 11.607 15.785 -13.439 1.00 . D D . 83 ILE HB 1 1 3 32205 4 1 83 ILE HD11 H 11.373 13.217 -16.224 1.00 . D D . 83 ILE HD11 1 1 3 32206 4 1 83 ILE HD12 H 11.822 14.894 -16.526 1.00 . D D . 83 ILE HD12 1 1 3 32207 4 1 83 ILE HD13 H 10.473 14.518 -15.448 1.00 . D D . 83 ILE HD13 1 1 3 32208 4 1 83 ILE HG12 H 13.360 13.813 -14.981 1.00 . D D . 83 ILE HG12 1 1 3 32209 4 1 83 ILE HG13 H 12.020 13.399 -13.919 1.00 . D D . 83 ILE HG13 1 1 3 32210 4 1 83 ILE HG21 H 12.219 16.929 -15.432 1.00 . D D . 83 ILE HG21 1 1 3 32211 4 1 83 ILE HG22 H 13.844 16.257 -15.437 1.00 . D D . 83 ILE HG22 1 1 3 32212 4 1 83 ILE HG23 H 13.394 17.465 -14.246 1.00 . D D . 83 ILE HG23 1 1 3 32213 4 1 83 ILE N N 13.195 14.243 -11.759 1.00 . D D . 83 ILE N 1 1 3 32214 4 1 83 ILE O O 12.678 16.938 -11.118 1.00 . D D . 83 ILE O 1 1 3 32215 4 1 84 PHE C C 15.405 19.692 -12.451 1.00 . D D . 84 PHE C 1 1 3 32216 4 1 84 PHE CA C 14.881 18.701 -11.401 1.00 . D D . 84 PHE CA 1 1 3 32217 4 1 84 PHE CB C 15.892 18.613 -10.214 1.00 . D D . 84 PHE CB 1 1 3 32218 4 1 84 PHE CD1 C 16.479 16.322 -9.252 1.00 . D D . 84 PHE CD1 1 1 3 32219 4 1 84 PHE CD2 C 14.617 17.483 -8.322 1.00 . D D . 84 PHE CD2 1 1 3 32220 4 1 84 PHE CE1 C 16.263 15.276 -8.374 1.00 . D D . 84 PHE CE1 1 1 3 32221 4 1 84 PHE CE2 C 14.406 16.433 -7.445 1.00 . D D . 84 PHE CE2 1 1 3 32222 4 1 84 PHE CG C 15.657 17.449 -9.240 1.00 . D D . 84 PHE CG 1 1 3 32223 4 1 84 PHE CZ C 15.228 15.333 -7.470 1.00 . D D . 84 PHE CZ 1 1 3 32224 4 1 84 PHE H H 15.428 17.050 -12.593 1.00 . D D . 84 PHE H 1 1 3 32225 4 1 84 PHE HA H 13.913 19.043 -11.037 1.00 . D D . 84 PHE HA 1 1 3 32226 4 1 84 PHE HB2 H 16.896 18.511 -10.612 1.00 . D D . 84 PHE HB2 1 1 3 32227 4 1 84 PHE HB3 H 15.847 19.534 -9.641 1.00 . D D . 84 PHE HB3 1 1 3 32228 4 1 84 PHE HD1 H 17.298 16.267 -9.959 1.00 . D D . 84 PHE HD1 1 1 3 32229 4 1 84 PHE HD2 H 13.960 18.346 -8.291 1.00 . D D . 84 PHE HD2 1 1 3 32230 4 1 84 PHE HE1 H 16.910 14.408 -8.397 1.00 . D D . 84 PHE HE1 1 1 3 32231 4 1 84 PHE HE2 H 13.590 16.479 -6.733 1.00 . D D . 84 PHE HE2 1 1 3 32232 4 1 84 PHE HZ H 15.061 14.513 -6.783 1.00 . D D . 84 PHE HZ 1 1 3 32233 4 1 84 PHE N N 14.706 17.394 -12.030 1.00 . D D . 84 PHE N 1 1 3 32234 4 1 84 PHE O O 16.420 19.419 -13.107 1.00 . D D . 84 PHE O 1 1 3 32235 4 1 85 SER C C 16.272 22.680 -12.561 1.00 . D D . 85 SER C 1 1 3 32236 4 1 85 SER CA C 15.217 21.945 -13.415 1.00 . D D . 85 SER CA 1 1 3 32237 4 1 85 SER CB C 14.077 22.899 -13.807 1.00 . D D . 85 SER CB 1 1 3 32238 4 1 85 SER H H 13.819 20.901 -12.214 1.00 . D D . 85 SER H 1 1 3 32239 4 1 85 SER HA H 15.679 21.549 -14.329 1.00 . D D . 85 SER HA 1 1 3 32240 4 1 85 SER HB2 H 13.672 23.365 -12.921 1.00 . D D . 85 SER HB2 1 1 3 32241 4 1 85 SER HB3 H 14.455 23.664 -14.473 1.00 . D D . 85 SER HB3 1 1 3 32242 4 1 85 SER HG H 12.463 22.855 -14.907 1.00 . D D . 85 SER HG 1 1 3 32243 4 1 85 SER N N 14.704 20.821 -12.627 1.00 . D D . 85 SER N 1 1 3 32244 4 1 85 SER O O 15.919 23.380 -11.617 1.00 . D D . 85 SER O 1 1 3 32245 4 1 85 SER OG O 13.029 22.215 -14.463 1.00 . D D . 85 SER OG 1 1 3 32246 4 1 86 ILE C C 19.380 24.117 -12.921 1.00 . D D . 86 ILE C 1 1 3 32247 4 1 86 ILE CA C 18.700 22.996 -12.109 1.00 . D D . 86 ILE CA 1 1 3 32248 4 1 86 ILE CB C 19.734 21.839 -11.800 1.00 . D D . 86 ILE CB 1 1 3 32249 4 1 86 ILE CD1 C 19.925 19.501 -10.655 1.00 . D D . 86 ILE CD1 1 1 3 32250 4 1 86 ILE CG1 C 19.050 20.711 -10.952 1.00 . D D . 86 ILE CG1 1 1 3 32251 4 1 86 ILE CG2 C 21.017 22.374 -11.108 1.00 . D D . 86 ILE CG2 1 1 3 32252 4 1 86 ILE H H 17.748 21.913 -13.661 1.00 . D D . 86 ILE H 1 1 3 32253 4 1 86 ILE HA H 18.339 23.401 -11.163 1.00 . D D . 86 ILE HA 1 1 3 32254 4 1 86 ILE HB H 20.038 21.411 -12.752 1.00 . D D . 86 ILE HB 1 1 3 32255 4 1 86 ILE HD11 H 19.352 18.778 -10.093 1.00 . D D . 86 ILE HD11 1 1 3 32256 4 1 86 ILE HD12 H 20.786 19.805 -10.073 1.00 . D D . 86 ILE HD12 1 1 3 32257 4 1 86 ILE HD13 H 20.254 19.056 -11.582 1.00 . D D . 86 ILE HD13 1 1 3 32258 4 1 86 ILE HG12 H 18.730 21.118 -10.002 1.00 . D D . 86 ILE HG12 1 1 3 32259 4 1 86 ILE HG13 H 18.177 20.352 -11.486 1.00 . D D . 86 ILE HG13 1 1 3 32260 4 1 86 ILE HG21 H 21.710 21.560 -10.933 1.00 . D D . 86 ILE HG21 1 1 3 32261 4 1 86 ILE HG22 H 20.760 22.831 -10.161 1.00 . D D . 86 ILE HG22 1 1 3 32262 4 1 86 ILE HG23 H 21.493 23.115 -11.741 1.00 . D D . 86 ILE HG23 1 1 3 32263 4 1 86 ILE N N 17.554 22.461 -12.872 1.00 . D D . 86 ILE N 1 1 3 32264 4 1 86 ILE O O 19.644 23.938 -14.112 1.00 . D D . 86 ILE O 1 1 3 32265 4 1 87 ALA C C 20.814 27.422 -11.819 1.00 . D D . 87 ALA C 1 1 3 32266 4 1 87 ALA CA C 20.333 26.424 -12.887 1.00 . D D . 87 ALA CA 1 1 3 32267 4 1 87 ALA CB C 19.406 27.124 -13.901 1.00 . D D . 87 ALA CB 1 1 3 32268 4 1 87 ALA H H 19.386 25.338 -11.321 1.00 . D D . 87 ALA H 1 1 3 32269 4 1 87 ALA HA H 21.202 26.049 -13.422 1.00 . D D . 87 ALA HA 1 1 3 32270 4 1 87 ALA HB1 H 19.939 27.929 -14.393 1.00 . D D . 87 ALA HB1 1 1 3 32271 4 1 87 ALA HB2 H 18.538 27.527 -13.394 1.00 . D D . 87 ALA HB2 1 1 3 32272 4 1 87 ALA HB3 H 19.079 26.409 -14.647 1.00 . D D . 87 ALA HB3 1 1 3 32273 4 1 87 ALA N N 19.652 25.267 -12.262 1.00 . D D . 87 ALA N 1 1 3 32274 4 1 87 ALA O O 20.415 27.336 -10.651 1.00 . D D . 87 ALA O 1 1 3 32275 4 1 88 GLY C C 23.142 29.118 -10.285 1.00 . D D . 88 GLY C 1 1 3 32276 4 1 88 GLY CA C 22.170 29.479 -11.400 1.00 . D D . 88 GLY CA 1 1 3 32277 4 1 88 GLY H H 22.075 28.261 -13.141 1.00 . D D . 88 GLY H 1 1 3 32278 4 1 88 GLY HA2 H 22.655 30.192 -12.049 1.00 . D D . 88 GLY HA2 1 1 3 32279 4 1 88 GLY HA3 H 21.303 29.961 -10.964 1.00 . D D . 88 GLY HA3 1 1 3 32280 4 1 88 GLY N N 21.716 28.345 -12.233 1.00 . D D . 88 GLY N 1 1 3 32281 4 1 88 GLY O O 23.628 30.006 -9.569 1.00 . D D . 88 GLY O 1 1 3 32282 4 1 89 ILE C C 25.420 26.479 -9.782 1.00 . D D . 89 ILE C 1 1 3 32283 4 1 89 ILE CA C 24.296 27.273 -9.099 1.00 . D D . 89 ILE CA 1 1 3 32284 4 1 89 ILE CB C 23.458 26.365 -8.106 1.00 . D D . 89 ILE CB 1 1 3 32285 4 1 89 ILE CD1 C 21.773 24.378 -8.011 1.00 . D D . 89 ILE CD1 1 1 3 32286 4 1 89 ILE CG1 C 22.643 25.270 -8.879 1.00 . D D . 89 ILE CG1 1 1 3 32287 4 1 89 ILE CG2 C 22.517 27.234 -7.232 1.00 . D D . 89 ILE CG2 1 1 3 32288 4 1 89 ILE H H 23.052 27.200 -10.795 1.00 . D D . 89 ILE H 1 1 3 32289 4 1 89 ILE HA H 24.736 28.096 -8.532 1.00 . D D . 89 ILE HA 1 1 3 32290 4 1 89 ILE HB H 24.160 25.871 -7.435 1.00 . D D . 89 ILE HB 1 1 3 32291 4 1 89 ILE HD11 H 22.389 23.869 -7.284 1.00 . D D . 89 ILE HD11 1 1 3 32292 4 1 89 ILE HD12 H 21.277 23.649 -8.632 1.00 . D D . 89 ILE HD12 1 1 3 32293 4 1 89 ILE HD13 H 21.030 24.976 -7.498 1.00 . D D . 89 ILE HD13 1 1 3 32294 4 1 89 ILE HG12 H 21.995 25.750 -9.599 1.00 . D D . 89 ILE HG12 1 1 3 32295 4 1 89 ILE HG13 H 23.335 24.627 -9.410 1.00 . D D . 89 ILE HG13 1 1 3 32296 4 1 89 ILE HG21 H 21.981 26.608 -6.529 1.00 . D D . 89 ILE HG21 1 1 3 32297 4 1 89 ILE HG22 H 21.806 27.752 -7.861 1.00 . D D . 89 ILE HG22 1 1 3 32298 4 1 89 ILE HG23 H 23.100 27.964 -6.682 1.00 . D D . 89 ILE HG23 1 1 3 32299 4 1 89 ILE N N 23.430 27.825 -10.145 1.00 . D D . 89 ILE N 1 1 3 32300 4 1 89 ILE O O 25.147 25.656 -10.652 1.00 . D D . 89 ILE O 1 1 3 32301 4 1 90 GLU C C 28.938 25.735 -9.066 1.00 . D D . 90 GLU C 1 1 3 32302 4 1 90 GLU CA C 27.875 26.155 -10.091 1.00 . D D . 90 GLU CA 1 1 3 32303 4 1 90 GLU CB C 28.492 27.148 -11.113 1.00 . D D . 90 GLU CB 1 1 3 32304 4 1 90 GLU CD C 28.256 28.418 -13.330 1.00 . D D . 90 GLU CD 1 1 3 32305 4 1 90 GLU CG C 27.606 27.446 -12.337 1.00 . D D . 90 GLU CG 1 1 3 32306 4 1 90 GLU H H 26.836 27.396 -8.695 1.00 . D D . 90 GLU H 1 1 3 32307 4 1 90 GLU HA H 27.548 25.262 -10.622 1.00 . D D . 90 GLU HA 1 1 3 32308 4 1 90 GLU HB2 H 28.695 28.087 -10.605 1.00 . D D . 90 GLU HB2 1 1 3 32309 4 1 90 GLU HB3 H 29.436 26.744 -11.472 1.00 . D D . 90 GLU HB3 1 1 3 32310 4 1 90 GLU HG2 H 27.399 26.512 -12.854 1.00 . D D . 90 GLU HG2 1 1 3 32311 4 1 90 GLU HG3 H 26.663 27.864 -11.991 1.00 . D D . 90 GLU HG3 1 1 3 32312 4 1 90 GLU N N 26.687 26.760 -9.424 1.00 . D D . 90 GLU N 1 1 3 32313 4 1 90 GLU O O 28.952 26.233 -7.931 1.00 . D D . 90 GLU O 1 1 3 32314 4 1 90 GLU OE1 O 27.785 29.568 -13.461 1.00 . D D . 90 GLU OE1 1 1 3 32315 4 1 90 GLU OE2 O 29.251 28.034 -13.982 1.00 . D D . 90 GLU OE2 1 1 3 32316 4 1 91 GLY C C 30.443 23.584 -7.412 1.00 . D D . 91 GLY C 1 1 3 32317 4 1 91 GLY CA C 30.926 24.312 -8.666 1.00 . D D . 91 GLY CA 1 1 3 32318 4 1 91 GLY H H 29.745 24.479 -10.417 1.00 . D D . 91 GLY H 1 1 3 32319 4 1 91 GLY HA2 H 31.512 23.622 -9.260 1.00 . D D . 91 GLY HA2 1 1 3 32320 4 1 91 GLY HA3 H 31.562 25.144 -8.383 1.00 . D D . 91 GLY HA3 1 1 3 32321 4 1 91 GLY N N 29.831 24.817 -9.498 1.00 . D D . 91 GLY N 1 1 3 32322 4 1 91 GLY O O 29.655 22.642 -7.508 1.00 . D D . 91 GLY O 1 1 3 32323 4 1 92 THR C C 29.050 23.773 -4.574 1.00 . D D . 92 THR C 1 1 3 32324 4 1 92 THR CA C 30.531 23.495 -4.919 1.00 . D D . 92 THR CA 1 1 3 32325 4 1 92 THR CB C 31.449 24.082 -3.794 1.00 . D D . 92 THR CB 1 1 3 32326 4 1 92 THR CG2 C 31.261 25.602 -3.629 1.00 . D D . 92 THR CG2 1 1 3 32327 4 1 92 THR H H 31.522 24.813 -6.257 1.00 . D D . 92 THR H 1 1 3 32328 4 1 92 THR HA H 30.689 22.420 -4.958 1.00 . D D . 92 THR HA 1 1 3 32329 4 1 92 THR HB H 32.479 23.898 -4.071 1.00 . D D . 92 THR HB 1 1 3 32330 4 1 92 THR HG1 H 31.018 22.493 -2.690 1.00 . D D . 92 THR HG1 1 1 3 32331 4 1 92 THR HG21 H 31.471 26.102 -4.566 1.00 . D D . 92 THR HG21 1 1 3 32332 4 1 92 THR HG22 H 31.938 25.975 -2.869 1.00 . D D . 92 THR HG22 1 1 3 32333 4 1 92 THR HG23 H 30.242 25.816 -3.332 1.00 . D D . 92 THR HG23 1 1 3 32334 4 1 92 THR N N 30.900 24.057 -6.236 1.00 . D D . 92 THR N 1 1 3 32335 4 1 92 THR O O 28.425 23.027 -3.808 1.00 . D D . 92 THR O 1 1 3 32336 4 1 92 THR OG1 O 31.196 23.429 -2.538 1.00 . D D . 92 THR OG1 1 1 3 32337 4 1 93 GLN C C 26.127 24.354 -5.580 1.00 . D D . 93 GLN C 1 1 3 32338 4 1 93 GLN CA C 27.132 25.305 -4.905 1.00 . D D . 93 GLN CA 1 1 3 32339 4 1 93 GLN CB C 26.970 26.762 -5.403 1.00 . D D . 93 GLN CB 1 1 3 32340 4 1 93 GLN CD C 25.572 28.933 -5.392 1.00 . D D . 93 GLN CD 1 1 3 32341 4 1 93 GLN CG C 25.654 27.451 -4.992 1.00 . D D . 93 GLN CG 1 1 3 32342 4 1 93 GLN H H 29.063 25.362 -5.789 1.00 . D D . 93 GLN H 1 1 3 32343 4 1 93 GLN HA H 26.971 25.284 -3.831 1.00 . D D . 93 GLN HA 1 1 3 32344 4 1 93 GLN HB2 H 27.791 27.353 -5.009 1.00 . D D . 93 GLN HB2 1 1 3 32345 4 1 93 GLN HB3 H 27.036 26.772 -6.488 1.00 . D D . 93 GLN HB3 1 1 3 32346 4 1 93 GLN HE21 H 27.533 29.198 -5.133 1.00 . D D . 93 GLN HE21 1 1 3 32347 4 1 93 GLN HE22 H 26.650 30.588 -5.643 1.00 . D D . 93 GLN HE22 1 1 3 32348 4 1 93 GLN HG2 H 24.829 26.923 -5.457 1.00 . D D . 93 GLN HG2 1 1 3 32349 4 1 93 GLN HG3 H 25.548 27.383 -3.915 1.00 . D D . 93 GLN HG3 1 1 3 32350 4 1 93 GLN N N 28.507 24.852 -5.160 1.00 . D D . 93 GLN N 1 1 3 32351 4 1 93 GLN NE2 N 26.701 29.641 -5.389 1.00 . D D . 93 GLN NE2 1 1 3 32352 4 1 93 GLN O O 25.086 24.013 -4.990 1.00 . D D . 93 GLN O 1 1 3 32353 4 1 93 GLN OE1 O 24.492 29.448 -5.672 1.00 . D D . 93 GLN OE1 1 1 3 32354 4 1 94 MET C C 25.978 21.486 -6.916 1.00 . D D . 94 MET C 1 1 3 32355 4 1 94 MET CA C 25.671 22.867 -7.514 1.00 . D D . 94 MET CA 1 1 3 32356 4 1 94 MET CB C 25.893 22.885 -9.070 1.00 . D D . 94 MET CB 1 1 3 32357 4 1 94 MET CE C 28.533 19.888 -10.452 1.00 . D D . 94 MET CE 1 1 3 32358 4 1 94 MET CG C 27.156 22.188 -9.625 1.00 . D D . 94 MET CG 1 1 3 32359 4 1 94 MET H H 27.269 24.256 -7.243 1.00 . D D . 94 MET H 1 1 3 32360 4 1 94 MET HA H 24.621 23.092 -7.320 1.00 . D D . 94 MET HA 1 1 3 32361 4 1 94 MET HB2 H 25.040 22.411 -9.536 1.00 . D D . 94 MET HB2 1 1 3 32362 4 1 94 MET HB3 H 25.912 23.922 -9.393 1.00 . D D . 94 MET HB3 1 1 3 32363 4 1 94 MET HE1 H 29.373 20.185 -9.842 1.00 . D D . 94 MET HE1 1 1 3 32364 4 1 94 MET HE2 H 28.603 20.362 -11.418 1.00 . D D . 94 MET HE2 1 1 3 32365 4 1 94 MET HE3 H 28.538 18.814 -10.577 1.00 . D D . 94 MET HE3 1 1 3 32366 4 1 94 MET HG2 H 27.331 22.532 -10.639 1.00 . D D . 94 MET HG2 1 1 3 32367 4 1 94 MET HG3 H 28.005 22.457 -9.009 1.00 . D D . 94 MET HG3 1 1 3 32368 4 1 94 MET N N 26.467 23.898 -6.812 1.00 . D D . 94 MET N 1 1 3 32369 4 1 94 MET O O 25.099 20.647 -6.859 1.00 . D D . 94 MET O 1 1 3 32370 4 1 94 MET SD S 27.006 20.381 -9.656 1.00 . D D . 94 MET SD 1 1 3 32371 4 1 95 ALA C C 26.879 19.648 -4.592 1.00 . D D . 95 ALA C 1 1 3 32372 4 1 95 ALA CA C 27.706 20.030 -5.831 1.00 . D D . 95 ALA CA 1 1 3 32373 4 1 95 ALA CB C 29.195 20.140 -5.458 1.00 . D D . 95 ALA CB 1 1 3 32374 4 1 95 ALA H H 27.877 22.034 -6.526 1.00 . D D . 95 ALA H 1 1 3 32375 4 1 95 ALA HA H 27.603 19.248 -6.578 1.00 . D D . 95 ALA HA 1 1 3 32376 4 1 95 ALA HB1 H 29.552 19.189 -5.084 1.00 . D D . 95 ALA HB1 1 1 3 32377 4 1 95 ALA HB2 H 29.331 20.898 -4.698 1.00 . D D . 95 ALA HB2 1 1 3 32378 4 1 95 ALA HB3 H 29.769 20.413 -6.337 1.00 . D D . 95 ALA HB3 1 1 3 32379 4 1 95 ALA N N 27.234 21.297 -6.442 1.00 . D D . 95 ALA N 1 1 3 32380 4 1 95 ALA O O 26.549 18.475 -4.392 1.00 . D D . 95 ALA O 1 1 3 32381 4 1 96 HIS C C 24.257 20.099 -3.089 1.00 . D D . 96 HIS C 1 1 3 32382 4 1 96 HIS CA C 25.658 20.520 -2.616 1.00 . D D . 96 HIS CA 1 1 3 32383 4 1 96 HIS CB C 25.569 21.859 -1.826 1.00 . D D . 96 HIS CB 1 1 3 32384 4 1 96 HIS CD2 C 24.485 21.644 0.545 1.00 . D D . 96 HIS CD2 1 1 3 32385 4 1 96 HIS CE1 C 22.421 22.078 0.000 1.00 . D D . 96 HIS CE1 1 1 3 32386 4 1 96 HIS CG C 24.468 21.893 -0.780 1.00 . D D . 96 HIS CG 1 1 3 32387 4 1 96 HIS H H 26.970 21.542 -3.936 1.00 . D D . 96 HIS H 1 1 3 32388 4 1 96 HIS HA H 26.066 19.751 -1.965 1.00 . D D . 96 HIS HA 1 1 3 32389 4 1 96 HIS HB2 H 26.510 22.032 -1.320 1.00 . D D . 96 HIS HB2 1 1 3 32390 4 1 96 HIS HB3 H 25.395 22.673 -2.520 1.00 . D D . 96 HIS HB3 1 1 3 32391 4 1 96 HIS HD1 H 22.806 22.403 -1.973 1.00 . D D . 96 HIS HD1 1 1 3 32392 4 1 96 HIS HD2 H 25.350 21.400 1.139 1.00 . D D . 96 HIS HD2 1 1 3 32393 4 1 96 HIS HE1 H 21.352 22.172 0.047 1.00 . D D . 96 HIS HE1 1 1 3 32394 4 1 96 HIS HE2 H 22.876 21.348 1.841 1.00 . D D . 96 HIS HE2 1 1 3 32395 4 1 96 HIS N N 26.565 20.664 -3.767 1.00 . D D . 96 HIS N 1 1 3 32396 4 1 96 HIS ND1 N 23.153 22.175 -1.089 1.00 . D D . 96 HIS ND1 1 1 3 32397 4 1 96 HIS NE2 N 23.203 21.761 1.009 1.00 . D D . 96 HIS NE2 1 1 3 32398 4 1 96 HIS O O 23.660 19.184 -2.548 1.00 . D D . 96 HIS O 1 1 3 32399 4 1 97 CYS C C 22.143 19.322 -5.320 1.00 . D D . 97 CYS C 1 1 3 32400 4 1 97 CYS CA C 22.360 20.645 -4.558 1.00 . D D . 97 CYS CA 1 1 3 32401 4 1 97 CYS CB C 21.975 21.843 -5.434 1.00 . D D . 97 CYS CB 1 1 3 32402 4 1 97 CYS H H 24.330 21.436 -4.577 1.00 . D D . 97 CYS H 1 1 3 32403 4 1 97 CYS HA H 21.721 20.647 -3.679 1.00 . D D . 97 CYS HA 1 1 3 32404 4 1 97 CYS HB2 H 22.130 22.757 -4.875 1.00 . D D . 97 CYS HB2 1 1 3 32405 4 1 97 CYS HB3 H 22.603 21.863 -6.317 1.00 . D D . 97 CYS HB3 1 1 3 32406 4 1 97 CYS HG H 20.048 20.695 -6.626 1.00 . D D . 97 CYS HG 1 1 3 32407 4 1 97 CYS N N 23.749 20.800 -4.102 1.00 . D D . 97 CYS N 1 1 3 32408 4 1 97 CYS O O 21.059 18.748 -5.269 1.00 . D D . 97 CYS O 1 1 3 32409 4 1 97 CYS SG S 20.260 21.834 -5.981 1.00 . D D . 97 CYS SG 1 1 3 32410 4 1 98 LEU C C 23.539 16.392 -6.190 1.00 . D D . 98 LEU C 1 1 3 32411 4 1 98 LEU CA C 23.156 17.696 -6.907 1.00 . D D . 98 LEU CA 1 1 3 32412 4 1 98 LEU CB C 24.142 17.950 -8.078 1.00 . D D . 98 LEU CB 1 1 3 32413 4 1 98 LEU CD1 C 22.934 16.868 -10.071 1.00 . D D . 98 LEU CD1 1 1 3 32414 4 1 98 LEU CD2 C 25.491 16.983 -10.021 1.00 . D D . 98 LEU CD2 1 1 3 32415 4 1 98 LEU CG C 24.202 16.854 -9.187 1.00 . D D . 98 LEU CG 1 1 3 32416 4 1 98 LEU H H 24.071 19.269 -5.825 1.00 . D D . 98 LEU H 1 1 3 32417 4 1 98 LEU HA H 22.147 17.609 -7.305 1.00 . D D . 98 LEU HA 1 1 3 32418 4 1 98 LEU HB2 H 23.875 18.895 -8.546 1.00 . D D . 98 LEU HB2 1 1 3 32419 4 1 98 LEU HB3 H 25.137 18.064 -7.655 1.00 . D D . 98 LEU HB3 1 1 3 32420 4 1 98 LEU HD11 H 22.839 17.824 -10.570 1.00 . D D . 98 LEU HD11 1 1 3 32421 4 1 98 LEU HD12 H 22.060 16.697 -9.455 1.00 . D D . 98 LEU HD12 1 1 3 32422 4 1 98 LEU HD13 H 23.000 16.081 -10.812 1.00 . D D . 98 LEU HD13 1 1 3 32423 4 1 98 LEU HD21 H 25.514 17.944 -10.522 1.00 . D D . 98 LEU HD21 1 1 3 32424 4 1 98 LEU HD22 H 25.529 16.192 -10.758 1.00 . D D . 98 LEU HD22 1 1 3 32425 4 1 98 LEU HD23 H 26.353 16.897 -9.370 1.00 . D D . 98 LEU HD23 1 1 3 32426 4 1 98 LEU HG H 24.233 15.881 -8.708 1.00 . D D . 98 LEU HG 1 1 3 32427 4 1 98 LEU N N 23.205 18.840 -5.977 1.00 . D D . 98 LEU N 1 1 3 32428 4 1 98 LEU O O 22.825 15.392 -6.278 1.00 . D D . 98 LEU O 1 1 3 32429 4 1 99 GLY C C 24.931 15.062 -3.401 1.00 . D D . 99 GLY C 1 1 3 32430 4 1 99 GLY CA C 25.283 15.233 -4.871 1.00 . D D . 99 GLY CA 1 1 3 32431 4 1 99 GLY H H 25.153 17.283 -5.398 1.00 . D D . 99 GLY H 1 1 3 32432 4 1 99 GLY HA2 H 24.970 14.344 -5.410 1.00 . D D . 99 GLY HA2 1 1 3 32433 4 1 99 GLY HA3 H 26.358 15.317 -4.956 1.00 . D D . 99 GLY HA3 1 1 3 32434 4 1 99 GLY N N 24.691 16.425 -5.494 1.00 . D D . 99 GLY N 1 1 3 32435 4 1 99 GLY O O 25.445 14.149 -2.747 1.00 . D D . 99 GLY O 1 1 3 32436 4 1 100 ALA C C 22.096 16.100 -1.363 1.00 . D D . 100 ALA C 1 1 3 32437 4 1 100 ALA CA C 23.615 15.878 -1.470 1.00 . D D . 100 ALA CA 1 1 3 32438 4 1 100 ALA CB C 24.404 16.889 -0.617 1.00 . D D . 100 ALA CB 1 1 3 32439 4 1 100 ALA H H 23.693 16.641 -3.450 1.00 . D D . 100 ALA H 1 1 3 32440 4 1 100 ALA HA H 23.834 14.880 -1.087 1.00 . D D . 100 ALA HA 1 1 3 32441 4 1 100 ALA HB1 H 24.232 16.691 0.431 1.00 . D D . 100 ALA HB1 1 1 3 32442 4 1 100 ALA HB2 H 24.073 17.905 -0.841 1.00 . D D . 100 ALA HB2 1 1 3 32443 4 1 100 ALA HB3 H 25.462 16.802 -0.827 1.00 . D D . 100 ALA HB3 1 1 3 32444 4 1 100 ALA N N 24.052 15.936 -2.876 1.00 . D D . 100 ALA N 1 1 3 32445 4 1 100 ALA O O 21.383 15.245 -0.830 1.00 . D D . 100 ALA O 1 1 3 32446 4 1 101 TYR C C 19.237 16.846 -2.665 1.00 . D D . 101 TYR C 1 1 3 32447 4 1 101 TYR CA C 20.195 17.654 -1.761 1.00 . D D . 101 TYR CA 1 1 3 32448 4 1 101 TYR CB C 20.030 19.172 -2.007 1.00 . D D . 101 TYR CB 1 1 3 32449 4 1 101 TYR CD1 C 18.130 19.637 -0.364 1.00 . D D . 101 TYR CD1 1 1 3 32450 4 1 101 TYR CD2 C 17.778 20.205 -2.663 1.00 . D D . 101 TYR CD2 1 1 3 32451 4 1 101 TYR CE1 C 16.856 20.072 -0.058 1.00 . D D . 101 TYR CE1 1 1 3 32452 4 1 101 TYR CE2 C 16.506 20.647 -2.354 1.00 . D D . 101 TYR CE2 1 1 3 32453 4 1 101 TYR CG C 18.622 19.692 -1.675 1.00 . D D . 101 TYR CG 1 1 3 32454 4 1 101 TYR CZ C 16.048 20.577 -1.055 1.00 . D D . 101 TYR CZ 1 1 3 32455 4 1 101 TYR H H 22.215 17.817 -2.395 1.00 . D D . 101 TYR H 1 1 3 32456 4 1 101 TYR HA H 19.920 17.454 -0.725 1.00 . D D . 101 TYR HA 1 1 3 32457 4 1 101 TYR HB2 H 20.740 19.711 -1.386 1.00 . D D . 101 TYR HB2 1 1 3 32458 4 1 101 TYR HB3 H 20.244 19.392 -3.049 1.00 . D D . 101 TYR HB3 1 1 3 32459 4 1 101 TYR HD1 H 18.764 19.243 0.422 1.00 . D D . 101 TYR HD1 1 1 3 32460 4 1 101 TYR HD2 H 18.131 20.261 -3.686 1.00 . D D . 101 TYR HD2 1 1 3 32461 4 1 101 TYR HE1 H 16.496 20.021 0.962 1.00 . D D . 101 TYR HE1 1 1 3 32462 4 1 101 TYR HE2 H 15.868 21.045 -3.136 1.00 . D D . 101 TYR HE2 1 1 3 32463 4 1 101 TYR HH H 14.165 20.696 -1.436 1.00 . D D . 101 TYR HH 1 1 3 32464 4 1 101 TYR N N 21.606 17.237 -1.904 1.00 . D D . 101 TYR N 1 1 3 32465 4 1 101 TYR O O 18.131 16.501 -2.234 1.00 . D D . 101 TYR O 1 1 3 32466 4 1 101 TYR OH O 14.771 21.007 -0.757 1.00 . D D . 101 TYR OH 1 1 3 32467 4 1 102 CYS C C 18.663 14.292 -4.289 1.00 . D D . 102 CYS C 1 1 3 32468 4 1 102 CYS CA C 18.836 15.744 -4.845 1.00 . D D . 102 CYS CA 1 1 3 32469 4 1 102 CYS CB C 19.420 15.753 -6.278 1.00 . D D . 102 CYS CB 1 1 3 32470 4 1 102 CYS H H 20.497 16.934 -4.232 1.00 . D D . 102 CYS H 1 1 3 32471 4 1 102 CYS HA H 17.848 16.207 -4.886 1.00 . D D . 102 CYS HA 1 1 3 32472 4 1 102 CYS HB2 H 20.455 15.441 -6.241 1.00 . D D . 102 CYS HB2 1 1 3 32473 4 1 102 CYS HB3 H 18.866 15.061 -6.900 1.00 . D D . 102 CYS HB3 1 1 3 32474 4 1 102 CYS HG H 19.138 18.273 -6.156 1.00 . D D . 102 CYS HG 1 1 3 32475 4 1 102 CYS N N 19.642 16.575 -3.920 1.00 . D D . 102 CYS N 1 1 3 32476 4 1 102 CYS O O 17.535 13.782 -4.292 1.00 . D D . 102 CYS O 1 1 3 32477 4 1 102 CYS SG S 19.377 17.363 -7.088 1.00 . D D . 102 CYS SG 1 1 3 32478 4 1 103 PRO C C 18.748 12.558 -1.726 1.00 . D D . 103 PRO C 1 1 3 32479 4 1 103 PRO CA C 19.630 12.360 -2.978 1.00 . D D . 103 PRO CA 1 1 3 32480 4 1 103 PRO CB C 21.090 12.009 -2.589 1.00 . D D . 103 PRO CB 1 1 3 32481 4 1 103 PRO CD C 21.211 13.874 -4.072 1.00 . D D . 103 PRO CD 1 1 3 32482 4 1 103 PRO CG C 21.913 12.590 -3.691 1.00 . D D . 103 PRO CG 1 1 3 32483 4 1 103 PRO HA H 19.214 11.556 -3.581 1.00 . D D . 103 PRO HA 1 1 3 32484 4 1 103 PRO HB2 H 21.350 12.453 -1.624 1.00 . D D . 103 PRO HB2 1 1 3 32485 4 1 103 PRO HB3 H 21.224 10.934 -2.545 1.00 . D D . 103 PRO HB3 1 1 3 32486 4 1 103 PRO HD2 H 21.564 14.702 -3.465 1.00 . D D . 103 PRO HD2 1 1 3 32487 4 1 103 PRO HD3 H 21.365 14.094 -5.122 1.00 . D D . 103 PRO HD3 1 1 3 32488 4 1 103 PRO HG2 H 22.924 12.792 -3.342 1.00 . D D . 103 PRO HG2 1 1 3 32489 4 1 103 PRO HG3 H 21.940 11.916 -4.541 1.00 . D D . 103 PRO HG3 1 1 3 32490 4 1 103 PRO N N 19.768 13.597 -3.796 1.00 . D D . 103 PRO N 1 1 3 32491 4 1 103 PRO O O 17.951 11.698 -1.413 1.00 . D D . 103 PRO O 1 1 3 32492 4 1 104 ASN C C 16.589 14.055 -0.070 1.00 . D D . 104 ASN C 1 1 3 32493 4 1 104 ASN CA C 18.121 14.036 0.195 1.00 . D D . 104 ASN CA 1 1 3 32494 4 1 104 ASN CB C 18.606 15.402 0.767 1.00 . D D . 104 ASN CB 1 1 3 32495 4 1 104 ASN CG C 17.973 15.800 2.108 1.00 . D D . 104 ASN CG 1 1 3 32496 4 1 104 ASN H H 19.519 14.381 -1.389 1.00 . D D . 104 ASN H 1 1 3 32497 4 1 104 ASN HA H 18.339 13.256 0.917 1.00 . D D . 104 ASN HA 1 1 3 32498 4 1 104 ASN HB2 H 19.680 15.361 0.901 1.00 . D D . 104 ASN HB2 1 1 3 32499 4 1 104 ASN HB3 H 18.386 16.180 0.044 1.00 . D D . 104 ASN HB3 1 1 3 32500 4 1 104 ASN HD21 H 19.462 14.967 3.129 1.00 . D D . 104 ASN HD21 1 1 3 32501 4 1 104 ASN HD22 H 18.228 15.717 4.075 1.00 . D D . 104 ASN HD22 1 1 3 32502 4 1 104 ASN N N 18.886 13.714 -1.049 1.00 . D D . 104 ASN N 1 1 3 32503 4 1 104 ASN ND2 N 18.618 15.456 3.215 1.00 . D D . 104 ASN ND2 1 1 3 32504 4 1 104 ASN O O 15.791 13.778 0.832 1.00 . D D . 104 ASN O 1 1 3 32505 4 1 104 ASN OD1 O 16.921 16.433 2.147 1.00 . D D . 104 ASN OD1 1 1 3 32506 4 1 105 ILE C C 14.343 12.904 -2.104 1.00 . D D . 105 ILE C 1 1 3 32507 4 1 105 ILE CA C 14.795 14.351 -1.780 1.00 . D D . 105 ILE CA 1 1 3 32508 4 1 105 ILE CB C 14.607 15.271 -3.058 1.00 . D D . 105 ILE CB 1 1 3 32509 4 1 105 ILE CD1 C 13.932 17.384 -1.673 1.00 . D D . 105 ILE CD1 1 1 3 32510 4 1 105 ILE CG1 C 14.866 16.780 -2.719 1.00 . D D . 105 ILE CG1 1 1 3 32511 4 1 105 ILE CG2 C 13.218 15.086 -3.726 1.00 . D D . 105 ILE CG2 1 1 3 32512 4 1 105 ILE H H 16.891 14.646 -1.962 1.00 . D D . 105 ILE H 1 1 3 32513 4 1 105 ILE HA H 14.170 14.746 -0.982 1.00 . D D . 105 ILE HA 1 1 3 32514 4 1 105 ILE HB H 15.352 14.959 -3.787 1.00 . D D . 105 ILE HB 1 1 3 32515 4 1 105 ILE HD11 H 14.159 18.433 -1.559 1.00 . D D . 105 ILE HD11 1 1 3 32516 4 1 105 ILE HD12 H 14.073 16.885 -0.725 1.00 . D D . 105 ILE HD12 1 1 3 32517 4 1 105 ILE HD13 H 12.903 17.274 -1.990 1.00 . D D . 105 ILE HD13 1 1 3 32518 4 1 105 ILE HG12 H 15.875 16.890 -2.343 1.00 . D D . 105 ILE HG12 1 1 3 32519 4 1 105 ILE HG13 H 14.770 17.370 -3.622 1.00 . D D . 105 ILE HG13 1 1 3 32520 4 1 105 ILE HG21 H 13.169 15.674 -4.631 1.00 . D D . 105 ILE HG21 1 1 3 32521 4 1 105 ILE HG22 H 12.436 15.408 -3.052 1.00 . D D . 105 ILE HG22 1 1 3 32522 4 1 105 ILE HG23 H 13.062 14.053 -3.977 1.00 . D D . 105 ILE HG23 1 1 3 32523 4 1 105 ILE N N 16.201 14.375 -1.322 1.00 . D D . 105 ILE N 1 1 3 32524 4 1 105 ILE O O 13.304 12.441 -1.619 1.00 . D D . 105 ILE O 1 1 3 32525 4 1 106 LEU C C 14.924 9.703 -2.604 1.00 . D D . 106 LEU C 1 1 3 32526 4 1 106 LEU CA C 14.756 10.918 -3.546 1.00 . D D . 106 LEU CA 1 1 3 32527 4 1 106 LEU CB C 15.582 10.703 -4.844 1.00 . D D . 106 LEU CB 1 1 3 32528 4 1 106 LEU CD1 C 16.300 11.540 -7.161 1.00 . D D . 106 LEU CD1 1 1 3 32529 4 1 106 LEU CD2 C 13.874 11.789 -6.416 1.00 . D D . 106 LEU CD2 1 1 3 32530 4 1 106 LEU CG C 15.353 11.766 -5.967 1.00 . D D . 106 LEU CG 1 1 3 32531 4 1 106 LEU H H 16.051 12.549 -3.100 1.00 . D D . 106 LEU H 1 1 3 32532 4 1 106 LEU HA H 13.705 11.006 -3.820 1.00 . D D . 106 LEU HA 1 1 3 32533 4 1 106 LEU HB2 H 16.635 10.707 -4.579 1.00 . D D . 106 LEU HB2 1 1 3 32534 4 1 106 LEU HB3 H 15.340 9.725 -5.251 1.00 . D D . 106 LEU HB3 1 1 3 32535 4 1 106 LEU HD11 H 16.128 12.300 -7.914 1.00 . D D . 106 LEU HD11 1 1 3 32536 4 1 106 LEU HD12 H 16.129 10.563 -7.597 1.00 . D D . 106 LEU HD12 1 1 3 32537 4 1 106 LEU HD13 H 17.330 11.605 -6.827 1.00 . D D . 106 LEU HD13 1 1 3 32538 4 1 106 LEU HD21 H 13.587 10.818 -6.804 1.00 . D D . 106 LEU HD21 1 1 3 32539 4 1 106 LEU HD22 H 13.741 12.536 -7.187 1.00 . D D . 106 LEU HD22 1 1 3 32540 4 1 106 LEU HD23 H 13.243 12.039 -5.574 1.00 . D D . 106 LEU HD23 1 1 3 32541 4 1 106 LEU HG H 15.582 12.746 -5.564 1.00 . D D . 106 LEU HG 1 1 3 32542 4 1 106 LEU N N 15.153 12.199 -2.917 1.00 . D D . 106 LEU N 1 1 3 32543 4 1 106 LEU O O 14.191 8.720 -2.722 1.00 . D D . 106 LEU O 1 1 3 32544 4 1 107 PHE C C 15.173 8.245 0.209 1.00 . D D . 107 PHE C 1 1 3 32545 4 1 107 PHE CA C 16.298 8.682 -0.781 1.00 . D D . 107 PHE CA 1 1 3 32546 4 1 107 PHE CB C 17.599 9.047 -0.008 1.00 . D D . 107 PHE CB 1 1 3 32547 4 1 107 PHE CD1 C 18.908 6.884 0.096 1.00 . D D . 107 PHE CD1 1 1 3 32548 4 1 107 PHE CD2 C 18.149 7.829 2.168 1.00 . D D . 107 PHE CD2 1 1 3 32549 4 1 107 PHE CE1 C 19.489 5.843 0.783 1.00 . D D . 107 PHE CE1 1 1 3 32550 4 1 107 PHE CE2 C 18.733 6.783 2.857 1.00 . D D . 107 PHE CE2 1 1 3 32551 4 1 107 PHE CG C 18.229 7.897 0.772 1.00 . D D . 107 PHE CG 1 1 3 32552 4 1 107 PHE CZ C 19.403 5.792 2.163 1.00 . D D . 107 PHE CZ 1 1 3 32553 4 1 107 PHE H H 16.322 10.659 -1.558 1.00 . D D . 107 PHE H 1 1 3 32554 4 1 107 PHE HA H 16.519 7.837 -1.432 1.00 . D D . 107 PHE HA 1 1 3 32555 4 1 107 PHE HB2 H 18.339 9.407 -0.717 1.00 . D D . 107 PHE HB2 1 1 3 32556 4 1 107 PHE HB3 H 17.380 9.852 0.686 1.00 . D D . 107 PHE HB3 1 1 3 32557 4 1 107 PHE HD1 H 18.981 6.920 -0.985 1.00 . D D . 107 PHE HD1 1 1 3 32558 4 1 107 PHE HD2 H 17.622 8.604 2.715 1.00 . D D . 107 PHE HD2 1 1 3 32559 4 1 107 PHE HE1 H 20.009 5.061 0.239 1.00 . D D . 107 PHE HE1 1 1 3 32560 4 1 107 PHE HE2 H 18.667 6.739 3.938 1.00 . D D . 107 PHE HE2 1 1 3 32561 4 1 107 PHE HZ H 19.860 4.970 2.703 1.00 . D D . 107 PHE HZ 1 1 3 32562 4 1 107 PHE N N 15.884 9.798 -1.669 1.00 . D D . 107 PHE N 1 1 3 32563 4 1 107 PHE O O 15.015 7.037 0.423 1.00 . D D . 107 PHE O 1 1 3 32564 4 1 108 PRO C C 12.167 7.987 0.861 1.00 . D D . 108 PRO C 1 1 3 32565 4 1 108 PRO CA C 13.202 8.814 1.668 1.00 . D D . 108 PRO CA 1 1 3 32566 4 1 108 PRO CB C 12.619 10.181 2.111 1.00 . D D . 108 PRO CB 1 1 3 32567 4 1 108 PRO CD C 14.654 10.664 0.961 1.00 . D D . 108 PRO CD 1 1 3 32568 4 1 108 PRO CG C 13.793 11.107 2.121 1.00 . D D . 108 PRO CG 1 1 3 32569 4 1 108 PRO HA H 13.499 8.244 2.547 1.00 . D D . 108 PRO HA 1 1 3 32570 4 1 108 PRO HB2 H 11.858 10.518 1.402 1.00 . D D . 108 PRO HB2 1 1 3 32571 4 1 108 PRO HB3 H 12.188 10.107 3.101 1.00 . D D . 108 PRO HB3 1 1 3 32572 4 1 108 PRO HD2 H 14.353 11.165 0.045 1.00 . D D . 108 PRO HD2 1 1 3 32573 4 1 108 PRO HD3 H 15.702 10.863 1.164 1.00 . D D . 108 PRO HD3 1 1 3 32574 4 1 108 PRO HG2 H 13.464 12.135 1.988 1.00 . D D . 108 PRO HG2 1 1 3 32575 4 1 108 PRO HG3 H 14.345 11.010 3.050 1.00 . D D . 108 PRO HG3 1 1 3 32576 4 1 108 PRO N N 14.399 9.193 0.867 1.00 . D D . 108 PRO N 1 1 3 32577 4 1 108 PRO O O 11.561 7.058 1.399 1.00 . D D . 108 PRO O 1 1 3 32578 4 1 109 TYR C C 11.622 6.298 -1.844 1.00 . D D . 109 TYR C 1 1 3 32579 4 1 109 TYR CA C 11.059 7.647 -1.352 1.00 . D D . 109 TYR CA 1 1 3 32580 4 1 109 TYR CB C 10.712 8.552 -2.563 1.00 . D D . 109 TYR CB 1 1 3 32581 4 1 109 TYR CD1 C 10.399 11.102 -2.533 1.00 . D D . 109 TYR CD1 1 1 3 32582 4 1 109 TYR CD2 C 8.719 9.741 -1.515 1.00 . D D . 109 TYR CD2 1 1 3 32583 4 1 109 TYR CE1 C 9.681 12.237 -2.200 1.00 . D D . 109 TYR CE1 1 1 3 32584 4 1 109 TYR CE2 C 8.003 10.872 -1.178 1.00 . D D . 109 TYR CE2 1 1 3 32585 4 1 109 TYR CG C 9.932 9.826 -2.199 1.00 . D D . 109 TYR CG 1 1 3 32586 4 1 109 TYR CZ C 8.481 12.115 -1.522 1.00 . D D . 109 TYR CZ 1 1 3 32587 4 1 109 TYR H H 12.530 9.083 -0.787 1.00 . D D . 109 TYR H 1 1 3 32588 4 1 109 TYR HA H 10.145 7.451 -0.794 1.00 . D D . 109 TYR HA 1 1 3 32589 4 1 109 TYR HB2 H 11.632 8.845 -3.059 1.00 . D D . 109 TYR HB2 1 1 3 32590 4 1 109 TYR HB3 H 10.107 7.991 -3.270 1.00 . D D . 109 TYR HB3 1 1 3 32591 4 1 109 TYR HD1 H 11.339 11.198 -3.066 1.00 . D D . 109 TYR HD1 1 1 3 32592 4 1 109 TYR HD2 H 8.334 8.764 -1.240 1.00 . D D . 109 TYR HD2 1 1 3 32593 4 1 109 TYR HE1 H 10.059 13.216 -2.469 1.00 . D D . 109 TYR HE1 1 1 3 32594 4 1 109 TYR HE2 H 7.064 10.776 -0.647 1.00 . D D . 109 TYR HE2 1 1 3 32595 4 1 109 TYR HH H 7.675 13.811 -1.951 1.00 . D D . 109 TYR HH 1 1 3 32596 4 1 109 TYR N N 11.999 8.337 -0.434 1.00 . D D . 109 TYR N 1 1 3 32597 4 1 109 TYR O O 10.854 5.370 -2.124 1.00 . D D . 109 TYR O 1 1 3 32598 4 1 109 TYR OH O 7.754 13.236 -1.187 1.00 . D D . 109 TYR OH 1 1 3 32599 4 1 110 ALA C C 13.445 3.918 -1.215 1.00 . D D . 110 ALA C 1 1 3 32600 4 1 110 ALA CA C 13.668 4.960 -2.315 1.00 . D D . 110 ALA CA 1 1 3 32601 4 1 110 ALA CB C 15.177 5.199 -2.471 1.00 . D D . 110 ALA CB 1 1 3 32602 4 1 110 ALA H H 13.496 7.017 -1.810 1.00 . D D . 110 ALA H 1 1 3 32603 4 1 110 ALA HA H 13.273 4.594 -3.261 1.00 . D D . 110 ALA HA 1 1 3 32604 4 1 110 ALA HB1 H 15.679 4.249 -2.609 1.00 . D D . 110 ALA HB1 1 1 3 32605 4 1 110 ALA HB2 H 15.566 5.676 -1.581 1.00 . D D . 110 ALA HB2 1 1 3 32606 4 1 110 ALA HB3 H 15.387 5.820 -3.319 1.00 . D D . 110 ALA HB3 1 1 3 32607 4 1 110 ALA N N 12.963 6.212 -1.965 1.00 . D D . 110 ALA N 1 1 3 32608 4 1 110 ALA O O 13.031 2.783 -1.486 1.00 . D D . 110 ALA O 1 1 3 32609 4 1 111 ARG C C 12.122 3.067 1.365 1.00 . D D . 111 ARG C 1 1 3 32610 4 1 111 ARG CA C 13.563 3.565 1.250 1.00 . D D . 111 ARG CA 1 1 3 32611 4 1 111 ARG CB C 13.954 4.403 2.504 1.00 . D D . 111 ARG CB 1 1 3 32612 4 1 111 ARG CD C 14.094 4.558 5.072 1.00 . D D . 111 ARG CD 1 1 3 32613 4 1 111 ARG CG C 13.620 3.733 3.863 1.00 . D D . 111 ARG CG 1 1 3 32614 4 1 111 ARG CZ C 14.313 7.047 5.312 1.00 . D D . 111 ARG CZ 1 1 3 32615 4 1 111 ARG H H 14.078 5.270 0.122 1.00 . D D . 111 ARG H 1 1 3 32616 4 1 111 ARG HA H 14.232 2.710 1.177 1.00 . D D . 111 ARG HA 1 1 3 32617 4 1 111 ARG HB2 H 15.020 4.595 2.474 1.00 . D D . 111 ARG HB2 1 1 3 32618 4 1 111 ARG HB3 H 13.435 5.358 2.461 1.00 . D D . 111 ARG HB3 1 1 3 32619 4 1 111 ARG HD2 H 13.752 4.073 5.979 1.00 . D D . 111 ARG HD2 1 1 3 32620 4 1 111 ARG HD3 H 15.182 4.577 5.076 1.00 . D D . 111 ARG HD3 1 1 3 32621 4 1 111 ARG HE H 12.619 6.052 4.861 1.00 . D D . 111 ARG HE 1 1 3 32622 4 1 111 ARG HG2 H 12.545 3.603 3.935 1.00 . D D . 111 ARG HG2 1 1 3 32623 4 1 111 ARG HG3 H 14.094 2.756 3.896 1.00 . D D . 111 ARG HG3 1 1 3 32624 4 1 111 ARG HH11 H 16.055 6.049 5.659 1.00 . D D . 111 ARG HH11 1 1 3 32625 4 1 111 ARG HH12 H 16.146 7.774 5.804 1.00 . D D . 111 ARG HH12 1 1 3 32626 4 1 111 ARG HH21 H 12.775 8.338 5.021 1.00 . D D . 111 ARG HH21 1 1 3 32627 4 1 111 ARG HH22 H 14.289 9.068 5.441 1.00 . D D . 111 ARG HH22 1 1 3 32628 4 1 111 ARG N N 13.733 4.360 0.030 1.00 . D D . 111 ARG N 1 1 3 32629 4 1 111 ARG NE N 13.578 5.945 5.058 1.00 . D D . 111 ARG NE 1 1 3 32630 4 1 111 ARG NH1 N 15.609 6.950 5.615 1.00 . D D . 111 ARG NH1 1 1 3 32631 4 1 111 ARG NH2 N 13.747 8.248 5.253 1.00 . D D . 111 ARG NH2 1 1 3 32632 4 1 111 ARG O O 11.902 1.875 1.434 1.00 . D D . 111 ARG O 1 1 3 32633 4 1 112 GLU C C 9.186 2.724 0.468 1.00 . D D . 112 GLU C 1 1 3 32634 4 1 112 GLU CA C 9.724 3.743 1.499 1.00 . D D . 112 GLU CA 1 1 3 32635 4 1 112 GLU CB C 8.953 5.092 1.443 1.00 . D D . 112 GLU CB 1 1 3 32636 4 1 112 GLU CD C 6.531 4.704 0.557 1.00 . D D . 112 GLU CD 1 1 3 32637 4 1 112 GLU CG C 7.432 5.042 1.763 1.00 . D D . 112 GLU CG 1 1 3 32638 4 1 112 GLU H H 11.437 4.931 1.102 1.00 . D D . 112 GLU H 1 1 3 32639 4 1 112 GLU HA H 9.612 3.321 2.497 1.00 . D D . 112 GLU HA 1 1 3 32640 4 1 112 GLU HB2 H 9.418 5.769 2.157 1.00 . D D . 112 GLU HB2 1 1 3 32641 4 1 112 GLU HB3 H 9.081 5.520 0.454 1.00 . D D . 112 GLU HB3 1 1 3 32642 4 1 112 GLU HG2 H 7.269 4.306 2.545 1.00 . D D . 112 GLU HG2 1 1 3 32643 4 1 112 GLU HG3 H 7.131 6.012 2.146 1.00 . D D . 112 GLU HG3 1 1 3 32644 4 1 112 GLU N N 11.164 4.010 1.299 1.00 . D D . 112 GLU N 1 1 3 32645 4 1 112 GLU O O 8.386 1.849 0.823 1.00 . D D . 112 GLU O 1 1 3 32646 4 1 112 GLU OE1 O 6.526 5.490 -0.420 1.00 . D D . 112 GLU OE1 1 1 3 32647 4 1 112 GLU OE2 O 5.850 3.654 0.570 1.00 . D D . 112 GLU OE2 1 1 3 32648 4 1 113 CYS C C 9.662 0.478 -1.584 1.00 . D D . 113 CYS C 1 1 3 32649 4 1 113 CYS CA C 9.250 1.933 -1.887 1.00 . D D . 113 CYS CA 1 1 3 32650 4 1 113 CYS CB C 9.858 2.392 -3.226 1.00 . D D . 113 CYS CB 1 1 3 32651 4 1 113 CYS H H 10.294 3.556 -0.992 1.00 . D D . 113 CYS H 1 1 3 32652 4 1 113 CYS HA H 8.167 1.983 -1.965 1.00 . D D . 113 CYS HA 1 1 3 32653 4 1 113 CYS HB2 H 9.606 3.429 -3.402 1.00 . D D . 113 CYS HB2 1 1 3 32654 4 1 113 CYS HB3 H 10.937 2.294 -3.185 1.00 . D D . 113 CYS HB3 1 1 3 32655 4 1 113 CYS HG H 9.115 0.189 -4.269 1.00 . D D . 113 CYS HG 1 1 3 32656 4 1 113 CYS N N 9.656 2.837 -0.793 1.00 . D D . 113 CYS N 1 1 3 32657 4 1 113 CYS O O 8.846 -0.446 -1.719 1.00 . D D . 113 CYS O 1 1 3 32658 4 1 113 CYS SG S 9.283 1.447 -4.653 1.00 . D D . 113 CYS SG 1 1 3 32659 4 1 114 ILE C C 10.711 -1.527 0.484 1.00 . D D . 114 ILE C 1 1 3 32660 4 1 114 ILE CA C 11.499 -0.984 -0.723 1.00 . D D . 114 ILE CA 1 1 3 32661 4 1 114 ILE CB C 13.032 -0.828 -0.361 1.00 . D D . 114 ILE CB 1 1 3 32662 4 1 114 ILE CD1 C 15.322 -0.170 -1.379 1.00 . D D . 114 ILE CD1 1 1 3 32663 4 1 114 ILE CG1 C 13.857 -0.457 -1.638 1.00 . D D . 114 ILE CG1 1 1 3 32664 4 1 114 ILE CG2 C 13.606 -2.089 0.348 1.00 . D D . 114 ILE CG2 1 1 3 32665 4 1 114 ILE H H 11.519 1.101 -1.136 1.00 . D D . 114 ILE H 1 1 3 32666 4 1 114 ILE HA H 11.411 -1.683 -1.551 1.00 . D D . 114 ILE HA 1 1 3 32667 4 1 114 ILE HB H 13.113 -0.003 0.345 1.00 . D D . 114 ILE HB 1 1 3 32668 4 1 114 ILE HD11 H 15.789 0.228 -2.272 1.00 . D D . 114 ILE HD11 1 1 3 32669 4 1 114 ILE HD12 H 15.825 -1.082 -1.093 1.00 . D D . 114 ILE HD12 1 1 3 32670 4 1 114 ILE HD13 H 15.412 0.555 -0.582 1.00 . D D . 114 ILE HD13 1 1 3 32671 4 1 114 ILE HG12 H 13.809 -1.273 -2.348 1.00 . D D . 114 ILE HG12 1 1 3 32672 4 1 114 ILE HG13 H 13.429 0.428 -2.095 1.00 . D D . 114 ILE HG13 1 1 3 32673 4 1 114 ILE HG21 H 13.399 -2.967 -0.245 1.00 . D D . 114 ILE HG21 1 1 3 32674 4 1 114 ILE HG22 H 13.149 -2.205 1.317 1.00 . D D . 114 ILE HG22 1 1 3 32675 4 1 114 ILE HG23 H 14.677 -1.989 0.475 1.00 . D D . 114 ILE HG23 1 1 3 32676 4 1 114 ILE N N 10.934 0.311 -1.162 1.00 . D D . 114 ILE N 1 1 3 32677 4 1 114 ILE O O 10.195 -2.645 0.449 1.00 . D D . 114 ILE O 1 1 3 32678 4 1 115 THR C C 8.542 -1.528 2.679 1.00 . D D . 115 THR C 1 1 3 32679 4 1 115 THR CA C 9.973 -0.940 2.798 1.00 . D D . 115 THR CA 1 1 3 32680 4 1 115 THR CB C 9.961 0.389 3.630 1.00 . D D . 115 THR CB 1 1 3 32681 4 1 115 THR CG2 C 9.260 0.240 4.970 1.00 . D D . 115 THR CG2 1 1 3 32682 4 1 115 THR H H 10.885 0.252 1.338 1.00 . D D . 115 THR H 1 1 3 32683 4 1 115 THR HA H 10.615 -1.655 3.302 1.00 . D D . 115 THR HA 1 1 3 32684 4 1 115 THR HB H 9.438 1.150 3.054 1.00 . D D . 115 THR HB 1 1 3 32685 4 1 115 THR HG1 H 11.661 0.436 4.643 1.00 . D D . 115 THR HG1 1 1 3 32686 4 1 115 THR HG21 H 9.358 1.147 5.541 1.00 . D D . 115 THR HG21 1 1 3 32687 4 1 115 THR HG22 H 9.708 -0.570 5.520 1.00 . D D . 115 THR HG22 1 1 3 32688 4 1 115 THR HG23 H 8.208 0.028 4.813 1.00 . D D . 115 THR HG23 1 1 3 32689 4 1 115 THR N N 10.572 -0.655 1.490 1.00 . D D . 115 THR N 1 1 3 32690 4 1 115 THR O O 8.201 -2.509 3.361 1.00 . D D . 115 THR O 1 1 3 32691 4 1 115 THR OG1 O 11.305 0.851 3.855 1.00 . D D . 115 THR OG1 1 1 3 32692 4 1 116 SER C C 6.307 -2.750 0.899 1.00 . D D . 116 SER C 1 1 3 32693 4 1 116 SER CA C 6.349 -1.347 1.534 1.00 . D D . 116 SER CA 1 1 3 32694 4 1 116 SER CB C 5.649 -0.309 0.624 1.00 . D D . 116 SER CB 1 1 3 32695 4 1 116 SER H H 8.097 -0.177 1.267 1.00 . D D . 116 SER H 1 1 3 32696 4 1 116 SER HA H 5.833 -1.380 2.495 1.00 . D D . 116 SER HA 1 1 3 32697 4 1 116 SER HB2 H 5.685 0.664 1.098 1.00 . D D . 116 SER HB2 1 1 3 32698 4 1 116 SER HB3 H 6.170 -0.253 -0.326 1.00 . D D . 116 SER HB3 1 1 3 32699 4 1 116 SER HG H 3.724 0.118 0.625 1.00 . D D . 116 SER HG 1 1 3 32700 4 1 116 SER N N 7.737 -0.930 1.783 1.00 . D D . 116 SER N 1 1 3 32701 4 1 116 SER O O 5.459 -3.562 1.246 1.00 . D D . 116 SER O 1 1 3 32702 4 1 116 SER OG O 4.282 -0.630 0.370 1.00 . D D . 116 SER OG 1 1 3 32703 4 1 117 MET C C 7.808 -5.464 0.227 1.00 . D D . 117 MET C 1 1 3 32704 4 1 117 MET CA C 7.336 -4.338 -0.709 1.00 . D D . 117 MET CA 1 1 3 32705 4 1 117 MET CB C 8.264 -4.233 -1.936 1.00 . D D . 117 MET CB 1 1 3 32706 4 1 117 MET CE C 10.282 -2.577 -3.836 1.00 . D D . 117 MET CE 1 1 3 32707 4 1 117 MET CG C 7.730 -3.324 -3.046 1.00 . D D . 117 MET CG 1 1 3 32708 4 1 117 MET H H 7.938 -2.354 -0.206 1.00 . D D . 117 MET H 1 1 3 32709 4 1 117 MET HA H 6.333 -4.583 -1.052 1.00 . D D . 117 MET HA 1 1 3 32710 4 1 117 MET HB2 H 9.228 -3.848 -1.618 1.00 . D D . 117 MET HB2 1 1 3 32711 4 1 117 MET HB3 H 8.412 -5.223 -2.358 1.00 . D D . 117 MET HB3 1 1 3 32712 4 1 117 MET HE1 H 11.026 -2.513 -4.616 1.00 . D D . 117 MET HE1 1 1 3 32713 4 1 117 MET HE2 H 10.667 -3.170 -3.018 1.00 . D D . 117 MET HE2 1 1 3 32714 4 1 117 MET HE3 H 10.054 -1.582 -3.482 1.00 . D D . 117 MET HE3 1 1 3 32715 4 1 117 MET HG2 H 6.745 -3.666 -3.344 1.00 . D D . 117 MET HG2 1 1 3 32716 4 1 117 MET HG3 H 7.656 -2.309 -2.674 1.00 . D D . 117 MET HG3 1 1 3 32717 4 1 117 MET N N 7.259 -3.034 -0.008 1.00 . D D . 117 MET N 1 1 3 32718 4 1 117 MET O O 7.433 -6.628 0.042 1.00 . D D . 117 MET O 1 1 3 32719 4 1 117 MET SD S 8.796 -3.333 -4.489 1.00 . D D . 117 MET SD 1 1 3 32720 4 1 118 VAL C C 7.895 -6.502 3.118 1.00 . D D . 118 VAL C 1 1 3 32721 4 1 118 VAL CA C 9.097 -6.018 2.269 1.00 . D D . 118 VAL CA 1 1 3 32722 4 1 118 VAL CB C 10.191 -5.329 3.175 1.00 . D D . 118 VAL CB 1 1 3 32723 4 1 118 VAL CG1 C 10.642 -6.241 4.332 1.00 . D D . 118 VAL CG1 1 1 3 32724 4 1 118 VAL CG2 C 11.413 -4.883 2.334 1.00 . D D . 118 VAL CG2 1 1 3 32725 4 1 118 VAL H H 8.926 -4.161 1.260 1.00 . D D . 118 VAL H 1 1 3 32726 4 1 118 VAL HA H 9.550 -6.875 1.774 1.00 . D D . 118 VAL HA 1 1 3 32727 4 1 118 VAL HB H 9.749 -4.436 3.612 1.00 . D D . 118 VAL HB 1 1 3 32728 4 1 118 VAL HG11 H 11.073 -7.153 3.937 1.00 . D D . 118 VAL HG11 1 1 3 32729 4 1 118 VAL HG12 H 9.791 -6.492 4.954 1.00 . D D . 118 VAL HG12 1 1 3 32730 4 1 118 VAL HG13 H 11.381 -5.730 4.938 1.00 . D D . 118 VAL HG13 1 1 3 32731 4 1 118 VAL HG21 H 11.092 -4.202 1.558 1.00 . D D . 118 VAL HG21 1 1 3 32732 4 1 118 VAL HG22 H 11.879 -5.746 1.875 1.00 . D D . 118 VAL HG22 1 1 3 32733 4 1 118 VAL HG23 H 12.137 -4.383 2.967 1.00 . D D . 118 VAL HG23 1 1 3 32734 4 1 118 VAL N N 8.627 -5.095 1.223 1.00 . D D . 118 VAL N 1 1 3 32735 4 1 118 VAL O O 7.753 -7.701 3.375 1.00 . D D . 118 VAL O 1 1 3 32736 4 1 119 SER C C 4.735 -6.612 3.477 1.00 . D D . 119 SER C 1 1 3 32737 4 1 119 SER CA C 5.807 -5.845 4.301 1.00 . D D . 119 SER CA 1 1 3 32738 4 1 119 SER CB C 5.233 -4.530 4.886 1.00 . D D . 119 SER CB 1 1 3 32739 4 1 119 SER H H 7.164 -4.626 3.205 1.00 . D D . 119 SER H 1 1 3 32740 4 1 119 SER HA H 6.122 -6.479 5.128 1.00 . D D . 119 SER HA 1 1 3 32741 4 1 119 SER HB2 H 4.408 -4.755 5.549 1.00 . D D . 119 SER HB2 1 1 3 32742 4 1 119 SER HB3 H 6.006 -4.014 5.442 1.00 . D D . 119 SER HB3 1 1 3 32743 4 1 119 SER HG H 3.825 -3.803 3.741 1.00 . D D . 119 SER HG 1 1 3 32744 4 1 119 SER N N 7.008 -5.554 3.487 1.00 . D D . 119 SER N 1 1 3 32745 4 1 119 SER O O 3.970 -7.411 4.034 1.00 . D D . 119 SER O 1 1 3 32746 4 1 119 SER OG O 4.766 -3.661 3.872 1.00 . D D . 119 SER OG 1 1 3 32747 4 1 120 ARG C C 4.301 -8.555 1.027 1.00 . D D . 120 ARG C 1 1 3 32748 4 1 120 ARG CA C 3.829 -7.095 1.189 1.00 . D D . 120 ARG CA 1 1 3 32749 4 1 120 ARG CB C 3.798 -6.364 -0.191 1.00 . D D . 120 ARG CB 1 1 3 32750 4 1 120 ARG CD C 3.309 -4.145 -1.439 1.00 . D D . 120 ARG CD 1 1 3 32751 4 1 120 ARG CG C 3.106 -4.978 -0.155 1.00 . D D . 120 ARG CG 1 1 3 32752 4 1 120 ARG CZ C 1.565 -2.327 -1.521 1.00 . D D . 120 ARG CZ 1 1 3 32753 4 1 120 ARG H H 5.295 -5.661 1.794 1.00 . D D . 120 ARG H 1 1 3 32754 4 1 120 ARG HA H 2.826 -7.100 1.605 1.00 . D D . 120 ARG HA 1 1 3 32755 4 1 120 ARG HB2 H 4.823 -6.226 -0.531 1.00 . D D . 120 ARG HB2 1 1 3 32756 4 1 120 ARG HB3 H 3.277 -6.987 -0.916 1.00 . D D . 120 ARG HB3 1 1 3 32757 4 1 120 ARG HD2 H 4.371 -4.105 -1.668 1.00 . D D . 120 ARG HD2 1 1 3 32758 4 1 120 ARG HD3 H 2.788 -4.616 -2.265 1.00 . D D . 120 ARG HD3 1 1 3 32759 4 1 120 ARG HE H 3.463 -2.108 -0.906 1.00 . D D . 120 ARG HE 1 1 3 32760 4 1 120 ARG HG2 H 2.043 -5.122 -0.008 1.00 . D D . 120 ARG HG2 1 1 3 32761 4 1 120 ARG HG3 H 3.500 -4.415 0.686 1.00 . D D . 120 ARG HG3 1 1 3 32762 4 1 120 ARG HH11 H 0.856 -4.117 -2.145 1.00 . D D . 120 ARG HH11 1 1 3 32763 4 1 120 ARG HH12 H -0.293 -2.819 -2.174 1.00 . D D . 120 ARG HH12 1 1 3 32764 4 1 120 ARG HH21 H 1.915 -0.404 -0.949 1.00 . D D . 120 ARG HH21 1 1 3 32765 4 1 120 ARG HH22 H 0.302 -0.738 -1.505 1.00 . D D . 120 ARG HH22 1 1 3 32766 4 1 120 ARG N N 4.707 -6.364 2.145 1.00 . D D . 120 ARG N 1 1 3 32767 4 1 120 ARG NE N 2.815 -2.758 -1.261 1.00 . D D . 120 ARG NE 1 1 3 32768 4 1 120 ARG NH1 N 0.638 -3.157 -1.986 1.00 . D D . 120 ARG NH1 1 1 3 32769 4 1 120 ARG NH2 N 1.239 -1.056 -1.308 1.00 . D D . 120 ARG NH2 1 1 3 32770 4 1 120 ARG O O 3.484 -9.461 0.823 1.00 . D D . 120 ARG O 1 1 3 32771 4 1 121 GLY C C 6.281 -10.752 2.498 1.00 . D D . 121 GLY C 1 1 3 32772 4 1 121 GLY CA C 6.241 -10.100 1.117 1.00 . D D . 121 GLY CA 1 1 3 32773 4 1 121 GLY H H 6.220 -7.983 1.235 1.00 . D D . 121 GLY H 1 1 3 32774 4 1 121 GLY HA2 H 5.688 -10.740 0.437 1.00 . D D . 121 GLY HA2 1 1 3 32775 4 1 121 GLY HA3 H 7.253 -10.004 0.747 1.00 . D D . 121 GLY HA3 1 1 3 32776 4 1 121 GLY N N 5.634 -8.761 1.136 1.00 . D D . 121 GLY N 1 1 3 32777 4 1 121 GLY O O 6.888 -11.816 2.665 1.00 . D D . 121 GLY O 1 1 3 32778 4 1 122 THR C C 6.807 -10.718 5.642 1.00 . D D . 122 THR C 1 1 3 32779 4 1 122 THR CA C 5.465 -10.512 4.900 1.00 . D D . 122 THR CA 1 1 3 32780 4 1 122 THR CB C 4.531 -11.766 5.044 1.00 . D D . 122 THR CB 1 1 3 32781 4 1 122 THR CG2 C 3.189 -11.563 4.327 1.00 . D D . 122 THR CG2 1 1 3 32782 4 1 122 THR H H 5.242 -9.216 3.249 1.00 . D D . 122 THR H 1 1 3 32783 4 1 122 THR HA H 4.965 -9.685 5.398 1.00 . D D . 122 THR HA 1 1 3 32784 4 1 122 THR HB H 4.332 -11.927 6.099 1.00 . D D . 122 THR HB 1 1 3 32785 4 1 122 THR HG1 H 5.357 -12.821 3.588 1.00 . D D . 122 THR HG1 1 1 3 32786 4 1 122 THR HG21 H 3.359 -11.476 3.261 1.00 . D D . 122 THR HG21 1 1 3 32787 4 1 122 THR HG22 H 2.702 -10.664 4.674 1.00 . D D . 122 THR HG22 1 1 3 32788 4 1 122 THR HG23 H 2.544 -12.412 4.511 1.00 . D D . 122 THR HG23 1 1 3 32789 4 1 122 THR N N 5.634 -10.077 3.488 1.00 . D D . 122 THR N 1 1 3 32790 4 1 122 THR O O 6.875 -11.403 6.676 1.00 . D D . 122 THR O 1 1 3 32791 4 1 122 THR OG1 O 5.162 -12.945 4.522 1.00 . D D . 122 THR OG1 1 1 3 32792 4 1 123 PHE C C 9.239 -8.797 6.696 1.00 . D D . 123 PHE C 1 1 3 32793 4 1 123 PHE CA C 9.182 -9.999 5.715 1.00 . D D . 123 PHE CA 1 1 3 32794 4 1 123 PHE CB C 10.238 -9.892 4.572 1.00 . D D . 123 PHE CB 1 1 3 32795 4 1 123 PHE CD1 C 11.168 -12.239 4.627 1.00 . D D . 123 PHE CD1 1 1 3 32796 4 1 123 PHE CD2 C 10.196 -11.490 2.569 1.00 . D D . 123 PHE CD2 1 1 3 32797 4 1 123 PHE CE1 C 11.458 -13.454 4.055 1.00 . D D . 123 PHE CE1 1 1 3 32798 4 1 123 PHE CE2 C 10.487 -12.715 1.991 1.00 . D D . 123 PHE CE2 1 1 3 32799 4 1 123 PHE CG C 10.533 -11.232 3.900 1.00 . D D . 123 PHE CG 1 1 3 32800 4 1 123 PHE CZ C 11.119 -13.699 2.734 1.00 . D D . 123 PHE CZ 1 1 3 32801 4 1 123 PHE H H 7.712 -9.613 4.265 1.00 . D D . 123 PHE H 1 1 3 32802 4 1 123 PHE HA H 9.361 -10.913 6.284 1.00 . D D . 123 PHE HA 1 1 3 32803 4 1 123 PHE HB2 H 9.885 -9.193 3.821 1.00 . D D . 123 PHE HB2 1 1 3 32804 4 1 123 PHE HB3 H 11.171 -9.515 4.978 1.00 . D D . 123 PHE HB3 1 1 3 32805 4 1 123 PHE HD1 H 11.439 -12.060 5.661 1.00 . D D . 123 PHE HD1 1 1 3 32806 4 1 123 PHE HD2 H 9.702 -10.722 1.982 1.00 . D D . 123 PHE HD2 1 1 3 32807 4 1 123 PHE HE1 H 11.945 -14.221 4.645 1.00 . D D . 123 PHE HE1 1 1 3 32808 4 1 123 PHE HE2 H 10.222 -12.905 0.958 1.00 . D D . 123 PHE HE2 1 1 3 32809 4 1 123 PHE HZ H 11.345 -14.658 2.286 1.00 . D D . 123 PHE HZ 1 1 3 32810 4 1 123 PHE N N 7.851 -10.078 5.111 1.00 . D D . 123 PHE N 1 1 3 32811 4 1 123 PHE O O 8.375 -7.910 6.619 1.00 . D D . 123 PHE O 1 1 3 32812 4 1 124 PRO C C 10.634 -6.322 8.097 1.00 . D D . 124 PRO C 1 1 3 32813 4 1 124 PRO CA C 10.279 -7.691 8.690 1.00 . D D . 124 PRO CA 1 1 3 32814 4 1 124 PRO CB C 11.373 -8.204 9.649 1.00 . D D . 124 PRO CB 1 1 3 32815 4 1 124 PRO CD C 11.472 -9.590 7.693 1.00 . D D . 124 PRO CD 1 1 3 32816 4 1 124 PRO CG C 12.330 -8.931 8.753 1.00 . D D . 124 PRO CG 1 1 3 32817 4 1 124 PRO HA H 9.327 -7.633 9.211 1.00 . D D . 124 PRO HA 1 1 3 32818 4 1 124 PRO HB2 H 11.857 -7.373 10.164 1.00 . D D . 124 PRO HB2 1 1 3 32819 4 1 124 PRO HB3 H 10.950 -8.887 10.376 1.00 . D D . 124 PRO HB3 1 1 3 32820 4 1 124 PRO HD2 H 11.987 -9.600 6.739 1.00 . D D . 124 PRO HD2 1 1 3 32821 4 1 124 PRO HD3 H 11.209 -10.601 7.981 1.00 . D D . 124 PRO HD3 1 1 3 32822 4 1 124 PRO HG2 H 13.025 -8.222 8.303 1.00 . D D . 124 PRO HG2 1 1 3 32823 4 1 124 PRO HG3 H 12.878 -9.679 9.312 1.00 . D D . 124 PRO HG3 1 1 3 32824 4 1 124 PRO N N 10.253 -8.728 7.633 1.00 . D D . 124 PRO N 1 1 3 32825 4 1 124 PRO O O 11.581 -6.221 7.301 1.00 . D D . 124 PRO O 1 1 3 32826 4 1 125 GLN C C 11.415 -3.399 8.020 1.00 . D D . 125 GLN C 1 1 3 32827 4 1 125 GLN CA C 9.986 -3.957 7.884 1.00 . D D . 125 GLN CA 1 1 3 32828 4 1 125 GLN CB C 8.966 -2.969 8.496 1.00 . D D . 125 GLN CB 1 1 3 32829 4 1 125 GLN CD C 7.952 -0.618 8.238 1.00 . D D . 125 GLN CD 1 1 3 32830 4 1 125 GLN CG C 8.945 -1.643 7.734 1.00 . D D . 125 GLN CG 1 1 3 32831 4 1 125 GLN H H 9.215 -5.426 9.193 1.00 . D D . 125 GLN H 1 1 3 32832 4 1 125 GLN HA H 9.758 -4.074 6.826 1.00 . D D . 125 GLN HA 1 1 3 32833 4 1 125 GLN HB2 H 7.976 -3.414 8.455 1.00 . D D . 125 GLN HB2 1 1 3 32834 4 1 125 GLN HB3 H 9.225 -2.777 9.531 1.00 . D D . 125 GLN HB3 1 1 3 32835 4 1 125 GLN HE21 H 9.349 0.249 9.346 1.00 . D D . 125 GLN HE21 1 1 3 32836 4 1 125 GLN HE22 H 7.778 0.960 9.410 1.00 . D D . 125 GLN HE22 1 1 3 32837 4 1 125 GLN HG2 H 9.936 -1.206 7.781 1.00 . D D . 125 GLN HG2 1 1 3 32838 4 1 125 GLN HG3 H 8.717 -1.852 6.694 1.00 . D D . 125 GLN HG3 1 1 3 32839 4 1 125 GLN N N 9.871 -5.286 8.485 1.00 . D D . 125 GLN N 1 1 3 32840 4 1 125 GLN NE2 N 8.405 0.287 9.085 1.00 . D D . 125 GLN NE2 1 1 3 32841 4 1 125 GLN O O 12.018 -3.460 9.098 1.00 . D D . 125 GLN O 1 1 3 32842 4 1 125 GLN OE1 O 6.793 -0.604 7.825 1.00 . D D . 125 GLN OE1 1 1 3 32843 4 1 126 LEU C C 13.384 -0.911 6.941 1.00 . D D . 126 LEU C 1 1 3 32844 4 1 126 LEU CA C 13.323 -2.435 6.794 1.00 . D D . 126 LEU CA 1 1 3 32845 4 1 126 LEU CB C 13.879 -2.940 5.414 1.00 . D D . 126 LEU CB 1 1 3 32846 4 1 126 LEU CD1 C 16.016 -1.506 4.948 1.00 . D D . 126 LEU CD1 1 1 3 32847 4 1 126 LEU CD2 C 16.184 -3.642 6.345 1.00 . D D . 126 LEU CD2 1 1 3 32848 4 1 126 LEU CG C 15.444 -2.927 5.185 1.00 . D D . 126 LEU CG 1 1 3 32849 4 1 126 LEU H H 11.316 -2.632 6.176 1.00 . D D . 126 LEU H 1 1 3 32850 4 1 126 LEU HA H 13.896 -2.900 7.598 1.00 . D D . 126 LEU HA 1 1 3 32851 4 1 126 LEU HB2 H 13.540 -3.965 5.284 1.00 . D D . 126 LEU HB2 1 1 3 32852 4 1 126 LEU HB3 H 13.419 -2.347 4.630 1.00 . D D . 126 LEU HB3 1 1 3 32853 4 1 126 LEU HD11 H 15.841 -0.886 5.819 1.00 . D D . 126 LEU HD11 1 1 3 32854 4 1 126 LEU HD12 H 15.531 -1.061 4.092 1.00 . D D . 126 LEU HD12 1 1 3 32855 4 1 126 LEU HD13 H 17.080 -1.566 4.759 1.00 . D D . 126 LEU HD13 1 1 3 32856 4 1 126 LEU HD21 H 16.015 -3.114 7.276 1.00 . D D . 126 LEU HD21 1 1 3 32857 4 1 126 LEU HD22 H 17.246 -3.671 6.138 1.00 . D D . 126 LEU HD22 1 1 3 32858 4 1 126 LEU HD23 H 15.817 -4.656 6.438 1.00 . D D . 126 LEU HD23 1 1 3 32859 4 1 126 LEU HG H 15.655 -3.491 4.285 1.00 . D D . 126 LEU HG 1 1 3 32860 4 1 126 LEU N N 11.921 -2.824 6.923 1.00 . D D . 126 LEU N 1 1 3 32861 4 1 126 LEU O O 12.942 -0.173 6.056 1.00 . D D . 126 LEU O 1 1 3 32862 4 1 127 ASN C C 15.540 1.314 8.062 1.00 . D D . 127 ASN C 1 1 3 32863 4 1 127 ASN CA C 14.084 0.965 8.383 1.00 . D D . 127 ASN CA 1 1 3 32864 4 1 127 ASN CB C 13.742 1.265 9.875 1.00 . D D . 127 ASN CB 1 1 3 32865 4 1 127 ASN CG C 12.308 0.885 10.275 1.00 . D D . 127 ASN CG 1 1 3 32866 4 1 127 ASN H H 14.188 -1.110 8.757 1.00 . D D . 127 ASN H 1 1 3 32867 4 1 127 ASN HA H 13.422 1.548 7.737 1.00 . D D . 127 ASN HA 1 1 3 32868 4 1 127 ASN HB2 H 14.430 0.715 10.508 1.00 . D D . 127 ASN HB2 1 1 3 32869 4 1 127 ASN HB3 H 13.872 2.325 10.061 1.00 . D D . 127 ASN HB3 1 1 3 32870 4 1 127 ASN HD21 H 12.903 0.458 12.127 1.00 . D D . 127 ASN HD21 1 1 3 32871 4 1 127 ASN HD22 H 11.224 0.221 11.798 1.00 . D D . 127 ASN HD22 1 1 3 32872 4 1 127 ASN N N 13.907 -0.458 8.084 1.00 . D D . 127 ASN N 1 1 3 32873 4 1 127 ASN ND2 N 12.123 0.485 11.527 1.00 . D D . 127 ASN ND2 1 1 3 32874 4 1 127 ASN O O 16.449 1.057 8.859 1.00 . D D . 127 ASN O 1 1 3 32875 4 1 127 ASN OD1 O 11.375 0.948 9.472 1.00 . D D . 127 ASN OD1 1 1 3 32876 4 1 128 LEU C C 17.531 3.484 6.954 1.00 . D D . 128 LEU C 1 1 3 32877 4 1 128 LEU CA C 17.083 2.153 6.317 1.00 . D D . 128 LEU CA 1 1 3 32878 4 1 128 LEU CB C 17.023 2.228 4.766 1.00 . D D . 128 LEU CB 1 1 3 32879 4 1 128 LEU CD1 C 19.506 1.664 4.423 1.00 . D D . 128 LEU CD1 1 1 3 32880 4 1 128 LEU CD2 C 18.115 2.545 2.480 1.00 . D D . 128 LEU CD2 1 1 3 32881 4 1 128 LEU CG C 18.342 2.584 4.011 1.00 . D D . 128 LEU CG 1 1 3 32882 4 1 128 LEU H H 14.985 1.897 6.236 1.00 . D D . 128 LEU H 1 1 3 32883 4 1 128 LEU HA H 17.779 1.364 6.602 1.00 . D D . 128 LEU HA 1 1 3 32884 4 1 128 LEU HB2 H 16.679 1.264 4.402 1.00 . D D . 128 LEU HB2 1 1 3 32885 4 1 128 LEU HB3 H 16.276 2.968 4.500 1.00 . D D . 128 LEU HB3 1 1 3 32886 4 1 128 LEU HD11 H 19.696 1.775 5.482 1.00 . D D . 128 LEU HD11 1 1 3 32887 4 1 128 LEU HD12 H 20.397 1.936 3.875 1.00 . D D . 128 LEU HD12 1 1 3 32888 4 1 128 LEU HD13 H 19.256 0.630 4.211 1.00 . D D . 128 LEU HD13 1 1 3 32889 4 1 128 LEU HD21 H 19.029 2.821 1.970 1.00 . D D . 128 LEU HD21 1 1 3 32890 4 1 128 LEU HD22 H 17.337 3.247 2.211 1.00 . D D . 128 LEU HD22 1 1 3 32891 4 1 128 LEU HD23 H 17.820 1.549 2.173 1.00 . D D . 128 LEU HD23 1 1 3 32892 4 1 128 LEU HG H 18.630 3.595 4.270 1.00 . D D . 128 LEU HG 1 1 3 32893 4 1 128 LEU N N 15.755 1.787 6.828 1.00 . D D . 128 LEU N 1 1 3 32894 4 1 128 LEU O O 16.844 4.508 6.810 1.00 . D D . 128 LEU O 1 1 3 32895 4 1 129 ALA C C 19.518 5.792 7.567 1.00 . D D . 129 ALA C 1 1 3 32896 4 1 129 ALA CA C 19.181 4.570 8.462 1.00 . D D . 129 ALA CA 1 1 3 32897 4 1 129 ALA CB C 20.404 4.126 9.283 1.00 . D D . 129 ALA CB 1 1 3 32898 4 1 129 ALA H H 19.189 2.607 7.667 1.00 . D D . 129 ALA H 1 1 3 32899 4 1 129 ALA HA H 18.399 4.847 9.163 1.00 . D D . 129 ALA HA 1 1 3 32900 4 1 129 ALA HB1 H 20.136 3.284 9.906 1.00 . D D . 129 ALA HB1 1 1 3 32901 4 1 129 ALA HB2 H 20.742 4.941 9.915 1.00 . D D . 129 ALA HB2 1 1 3 32902 4 1 129 ALA HB3 H 21.208 3.835 8.619 1.00 . D D . 129 ALA HB3 1 1 3 32903 4 1 129 ALA N N 18.671 3.439 7.672 1.00 . D D . 129 ALA N 1 1 3 32904 4 1 129 ALA O O 20.305 5.662 6.618 1.00 . D D . 129 ALA O 1 1 3 32905 4 1 130 PRO C C 20.378 8.990 7.643 1.00 . D D . 130 PRO C 1 1 3 32906 4 1 130 PRO CA C 19.165 8.220 7.081 1.00 . D D . 130 PRO CA 1 1 3 32907 4 1 130 PRO CB C 17.840 9.025 7.233 1.00 . D D . 130 PRO CB 1 1 3 32908 4 1 130 PRO CD C 17.927 7.255 8.931 1.00 . D D . 130 PRO CD 1 1 3 32909 4 1 130 PRO CG C 17.112 8.439 8.428 1.00 . D D . 130 PRO CG 1 1 3 32910 4 1 130 PRO HA H 19.336 8.001 6.029 1.00 . D D . 130 PRO HA 1 1 3 32911 4 1 130 PRO HB2 H 18.055 10.083 7.383 1.00 . D D . 130 PRO HB2 1 1 3 32912 4 1 130 PRO HB3 H 17.237 8.914 6.339 1.00 . D D . 130 PRO HB3 1 1 3 32913 4 1 130 PRO HD2 H 18.445 7.507 9.851 1.00 . D D . 130 PRO HD2 1 1 3 32914 4 1 130 PRO HD3 H 17.287 6.392 9.094 1.00 . D D . 130 PRO HD3 1 1 3 32915 4 1 130 PRO HG2 H 17.021 9.193 9.208 1.00 . D D . 130 PRO HG2 1 1 3 32916 4 1 130 PRO HG3 H 16.121 8.108 8.137 1.00 . D D . 130 PRO HG3 1 1 3 32917 4 1 130 PRO N N 18.904 6.994 7.843 1.00 . D D . 130 PRO N 1 1 3 32918 4 1 130 PRO O O 20.360 9.463 8.791 1.00 . D D . 130 PRO O 1 1 3 32919 4 1 131 VAL C C 22.648 11.126 6.302 1.00 . D D . 131 VAL C 1 1 3 32920 4 1 131 VAL CA C 22.642 9.865 7.174 1.00 . D D . 131 VAL CA 1 1 3 32921 4 1 131 VAL CB C 23.968 9.041 6.948 1.00 . D D . 131 VAL CB 1 1 3 32922 4 1 131 VAL CG1 C 25.207 9.818 7.467 1.00 . D D . 131 VAL CG1 1 1 3 32923 4 1 131 VAL CG2 C 23.870 7.638 7.591 1.00 . D D . 131 VAL CG2 1 1 3 32924 4 1 131 VAL H H 21.415 8.631 5.971 1.00 . D D . 131 VAL H 1 1 3 32925 4 1 131 VAL HA H 22.589 10.156 8.225 1.00 . D D . 131 VAL HA 1 1 3 32926 4 1 131 VAL HB H 24.097 8.902 5.876 1.00 . D D . 131 VAL HB 1 1 3 32927 4 1 131 VAL HG11 H 26.106 9.240 7.285 1.00 . D D . 131 VAL HG11 1 1 3 32928 4 1 131 VAL HG12 H 25.110 10.000 8.529 1.00 . D D . 131 VAL HG12 1 1 3 32929 4 1 131 VAL HG13 H 25.287 10.767 6.949 1.00 . D D . 131 VAL HG13 1 1 3 32930 4 1 131 VAL HG21 H 23.021 7.105 7.174 1.00 . D D . 131 VAL HG21 1 1 3 32931 4 1 131 VAL HG22 H 23.737 7.729 8.662 1.00 . D D . 131 VAL HG22 1 1 3 32932 4 1 131 VAL HG23 H 24.773 7.076 7.391 1.00 . D D . 131 VAL HG23 1 1 3 32933 4 1 131 VAL N N 21.440 9.092 6.832 1.00 . D D . 131 VAL N 1 1 3 32934 4 1 131 VAL O O 22.813 11.041 5.075 1.00 . D D . 131 VAL O 1 1 3 32935 4 1 132 ASN C C 23.738 14.104 5.904 1.00 . D D . 132 ASN C 1 1 3 32936 4 1 132 ASN CA C 22.328 13.576 6.243 1.00 . D D . 132 ASN CA 1 1 3 32937 4 1 132 ASN CB C 21.527 14.605 7.095 1.00 . D D . 132 ASN CB 1 1 3 32938 4 1 132 ASN CG C 21.283 15.934 6.364 1.00 . D D . 132 ASN CG 1 1 3 32939 4 1 132 ASN H H 22.323 12.272 7.913 1.00 . D D . 132 ASN H 1 1 3 32940 4 1 132 ASN HA H 21.786 13.409 5.312 1.00 . D D . 132 ASN HA 1 1 3 32941 4 1 132 ASN HB2 H 20.561 14.181 7.346 1.00 . D D . 132 ASN HB2 1 1 3 32942 4 1 132 ASN HB3 H 22.070 14.803 8.011 1.00 . D D . 132 ASN HB3 1 1 3 32943 4 1 132 ASN HD21 H 21.513 16.963 8.046 1.00 . D D . 132 ASN HD21 1 1 3 32944 4 1 132 ASN HD22 H 21.207 17.900 6.630 1.00 . D D . 132 ASN HD22 1 1 3 32945 4 1 132 ASN N N 22.423 12.287 6.939 1.00 . D D . 132 ASN N 1 1 3 32946 4 1 132 ASN ND2 N 21.331 17.042 7.089 1.00 . D D . 132 ASN ND2 1 1 3 32947 4 1 132 ASN O O 24.366 14.816 6.702 1.00 . D D . 132 ASN O 1 1 3 32948 4 1 132 ASN OD1 O 21.073 15.957 5.156 1.00 . D D . 132 ASN OD1 1 1 3 32949 4 1 133 PHE C C 25.380 15.638 3.674 1.00 . D D . 133 PHE C 1 1 3 32950 4 1 133 PHE CA C 25.523 14.189 4.178 1.00 . D D . 133 PHE CA 1 1 3 32951 4 1 133 PHE CB C 26.020 13.272 3.032 1.00 . D D . 133 PHE CB 1 1 3 32952 4 1 133 PHE CD1 C 27.396 11.546 4.308 1.00 . D D . 133 PHE CD1 1 1 3 32953 4 1 133 PHE CD2 C 25.554 10.756 2.994 1.00 . D D . 133 PHE CD2 1 1 3 32954 4 1 133 PHE CE1 C 27.691 10.245 4.678 1.00 . D D . 133 PHE CE1 1 1 3 32955 4 1 133 PHE CE2 C 25.848 9.455 3.370 1.00 . D D . 133 PHE CE2 1 1 3 32956 4 1 133 PHE CG C 26.323 11.829 3.456 1.00 . D D . 133 PHE CG 1 1 3 32957 4 1 133 PHE CZ C 26.916 9.200 4.209 1.00 . D D . 133 PHE CZ 1 1 3 32958 4 1 133 PHE H H 23.752 13.016 4.219 1.00 . D D . 133 PHE H 1 1 3 32959 4 1 133 PHE HA H 26.258 14.173 4.980 1.00 . D D . 133 PHE HA 1 1 3 32960 4 1 133 PHE HB2 H 25.266 13.247 2.251 1.00 . D D . 133 PHE HB2 1 1 3 32961 4 1 133 PHE HB3 H 26.932 13.689 2.611 1.00 . D D . 133 PHE HB3 1 1 3 32962 4 1 133 PHE HD1 H 28.009 12.360 4.681 1.00 . D D . 133 PHE HD1 1 1 3 32963 4 1 133 PHE HD2 H 24.714 10.946 2.336 1.00 . D D . 133 PHE HD2 1 1 3 32964 4 1 133 PHE HE1 H 28.526 10.046 5.339 1.00 . D D . 133 PHE HE1 1 1 3 32965 4 1 133 PHE HE2 H 25.242 8.635 3.004 1.00 . D D . 133 PHE HE2 1 1 3 32966 4 1 133 PHE HZ H 27.147 8.182 4.500 1.00 . D D . 133 PHE HZ 1 1 3 32967 4 1 133 PHE N N 24.248 13.691 4.729 1.00 . D D . 133 PHE N 1 1 3 32968 4 1 133 PHE O O 26.382 16.347 3.524 1.00 . D D . 133 PHE O 1 1 3 32969 4 1 134 ASP C C 24.242 18.494 3.945 1.00 . D D . 134 ASP C 1 1 3 32970 4 1 134 ASP CA C 23.795 17.420 2.945 1.00 . D D . 134 ASP CA 1 1 3 32971 4 1 134 ASP CB C 22.278 17.551 2.630 1.00 . D D . 134 ASP CB 1 1 3 32972 4 1 134 ASP CG C 21.930 18.860 1.885 1.00 . D D . 134 ASP CG 1 1 3 32973 4 1 134 ASP H H 23.383 15.442 3.581 1.00 . D D . 134 ASP H 1 1 3 32974 4 1 134 ASP HA H 24.345 17.567 2.030 1.00 . D D . 134 ASP HA 1 1 3 32975 4 1 134 ASP HB2 H 21.975 16.712 2.009 1.00 . D D . 134 ASP HB2 1 1 3 32976 4 1 134 ASP HB3 H 21.716 17.509 3.558 1.00 . D D . 134 ASP HB3 1 1 3 32977 4 1 134 ASP N N 24.119 16.066 3.433 1.00 . D D . 134 ASP N 1 1 3 32978 4 1 134 ASP O O 24.715 19.545 3.532 1.00 . D D . 134 ASP O 1 1 3 32979 4 1 134 ASP OD1 O 21.439 19.823 2.507 1.00 . D D . 134 ASP OD1 1 1 3 32980 4 1 134 ASP OD2 O 22.190 18.941 0.670 1.00 . D D . 134 ASP OD2 1 1 3 32981 4 1 135 ALA C C 25.978 19.502 6.333 1.00 . D D . 135 ALA C 1 1 3 32982 4 1 135 ALA CA C 24.499 19.072 6.368 1.00 . D D . 135 ALA CA 1 1 3 32983 4 1 135 ALA CB C 24.173 18.391 7.693 1.00 . D D . 135 ALA CB 1 1 3 32984 4 1 135 ALA H H 23.775 17.282 5.475 1.00 . D D . 135 ALA H 1 1 3 32985 4 1 135 ALA HA H 23.877 19.958 6.288 1.00 . D D . 135 ALA HA 1 1 3 32986 4 1 135 ALA HB1 H 23.112 18.253 7.765 1.00 . D D . 135 ALA HB1 1 1 3 32987 4 1 135 ALA HB2 H 24.517 18.990 8.524 1.00 . D D . 135 ALA HB2 1 1 3 32988 4 1 135 ALA HB3 H 24.642 17.427 7.721 1.00 . D D . 135 ALA HB3 1 1 3 32989 4 1 135 ALA N N 24.131 18.170 5.251 1.00 . D D . 135 ALA N 1 1 3 32990 4 1 135 ALA O O 26.302 20.649 6.647 1.00 . D D . 135 ALA O 1 1 3 32991 4 1 136 LEU C C 28.623 19.927 4.821 1.00 . D D . 136 LEU C 1 1 3 32992 4 1 136 LEU CA C 28.303 18.787 5.821 1.00 . D D . 136 LEU CA 1 1 3 32993 4 1 136 LEU CB C 28.969 17.466 5.365 1.00 . D D . 136 LEU CB 1 1 3 32994 4 1 136 LEU CD1 C 29.038 14.913 5.522 1.00 . D D . 136 LEU CD1 1 1 3 32995 4 1 136 LEU CD2 C 29.279 16.318 7.642 1.00 . D D . 136 LEU CD2 1 1 3 32996 4 1 136 LEU CG C 28.634 16.215 6.239 1.00 . D D . 136 LEU CG 1 1 3 32997 4 1 136 LEU H H 26.477 17.683 5.717 1.00 . D D . 136 LEU H 1 1 3 32998 4 1 136 LEU HA H 28.679 19.055 6.805 1.00 . D D . 136 LEU HA 1 1 3 32999 4 1 136 LEU HB2 H 28.650 17.266 4.345 1.00 . D D . 136 LEU HB2 1 1 3 33000 4 1 136 LEU HB3 H 30.048 17.603 5.359 1.00 . D D . 136 LEU HB3 1 1 3 33001 4 1 136 LEU HD11 H 28.759 14.062 6.130 1.00 . D D . 136 LEU HD11 1 1 3 33002 4 1 136 LEU HD12 H 30.109 14.894 5.355 1.00 . D D . 136 LEU HD12 1 1 3 33003 4 1 136 LEU HD13 H 28.526 14.850 4.571 1.00 . D D . 136 LEU HD13 1 1 3 33004 4 1 136 LEU HD21 H 28.918 17.208 8.141 1.00 . D D . 136 LEU HD21 1 1 3 33005 4 1 136 LEU HD22 H 30.358 16.373 7.553 1.00 . D D . 136 LEU HD22 1 1 3 33006 4 1 136 LEU HD23 H 29.013 15.449 8.231 1.00 . D D . 136 LEU HD23 1 1 3 33007 4 1 136 LEU HG H 27.558 16.173 6.382 1.00 . D D . 136 LEU HG 1 1 3 33008 4 1 136 LEU N N 26.839 18.569 5.935 1.00 . D D . 136 LEU N 1 1 3 33009 4 1 136 LEU O O 29.402 20.837 5.118 1.00 . D D . 136 LEU O 1 1 3 33010 4 1 137 PHE C C 27.282 22.121 2.873 1.00 . D D . 137 PHE C 1 1 3 33011 4 1 137 PHE CA C 28.108 20.848 2.558 1.00 . D D . 137 PHE CA 1 1 3 33012 4 1 137 PHE CB C 27.641 20.227 1.216 1.00 . D D . 137 PHE CB 1 1 3 33013 4 1 137 PHE CD1 C 29.530 19.173 -0.120 1.00 . D D . 137 PHE CD1 1 1 3 33014 4 1 137 PHE CD2 C 28.128 17.720 1.168 1.00 . D D . 137 PHE CD2 1 1 3 33015 4 1 137 PHE CE1 C 30.258 18.083 -0.549 1.00 . D D . 137 PHE CE1 1 1 3 33016 4 1 137 PHE CE2 C 28.860 16.629 0.737 1.00 . D D . 137 PHE CE2 1 1 3 33017 4 1 137 PHE CG C 28.450 19.016 0.746 1.00 . D D . 137 PHE CG 1 1 3 33018 4 1 137 PHE CZ C 29.925 16.812 -0.122 1.00 . D D . 137 PHE CZ 1 1 3 33019 4 1 137 PHE H H 27.380 19.085 3.496 1.00 . D D . 137 PHE H 1 1 3 33020 4 1 137 PHE HA H 29.160 21.120 2.477 1.00 . D D . 137 PHE HA 1 1 3 33021 4 1 137 PHE HB2 H 26.607 19.915 1.315 1.00 . D D . 137 PHE HB2 1 1 3 33022 4 1 137 PHE HB3 H 27.692 20.985 0.438 1.00 . D D . 137 PHE HB3 1 1 3 33023 4 1 137 PHE HD1 H 29.800 20.167 -0.461 1.00 . D D . 137 PHE HD1 1 1 3 33024 4 1 137 PHE HD2 H 27.294 17.568 1.841 1.00 . D D . 137 PHE HD2 1 1 3 33025 4 1 137 PHE HE1 H 31.095 18.224 -1.223 1.00 . D D . 137 PHE HE1 1 1 3 33026 4 1 137 PHE HE2 H 28.598 15.633 1.071 1.00 . D D . 137 PHE HE2 1 1 3 33027 4 1 137 PHE HZ H 30.500 15.958 -0.464 1.00 . D D . 137 PHE HZ 1 1 3 33028 4 1 137 PHE N N 27.976 19.850 3.645 1.00 . D D . 137 PHE N 1 1 3 33029 4 1 137 PHE O O 27.636 23.223 2.456 1.00 . D D . 137 PHE O 1 1 3 33030 4 1 138 MET C C 25.897 24.037 4.863 1.00 . D D . 138 MET C 1 1 3 33031 4 1 138 MET CA C 25.202 22.973 4.010 1.00 . D D . 138 MET CA 1 1 3 33032 4 1 138 MET CB C 24.073 22.292 4.823 1.00 . D D . 138 MET CB 1 1 3 33033 4 1 138 MET CE C 21.431 20.775 5.589 1.00 . D D . 138 MET CE 1 1 3 33034 4 1 138 MET CG C 22.957 23.173 5.400 1.00 . D D . 138 MET CG 1 1 3 33035 4 1 138 MET H H 25.990 21.004 3.900 1.00 . D D . 138 MET H 1 1 3 33036 4 1 138 MET HA H 24.786 23.426 3.113 1.00 . D D . 138 MET HA 1 1 3 33037 4 1 138 MET HB2 H 23.601 21.554 4.186 1.00 . D D . 138 MET HB2 1 1 3 33038 4 1 138 MET HB3 H 24.531 21.761 5.653 1.00 . D D . 138 MET HB3 1 1 3 33039 4 1 138 MET HE1 H 21.986 20.746 4.664 1.00 . D D . 138 MET HE1 1 1 3 33040 4 1 138 MET HE2 H 20.377 20.806 5.376 1.00 . D D . 138 MET HE2 1 1 3 33041 4 1 138 MET HE3 H 21.660 19.877 6.149 1.00 . D D . 138 MET HE3 1 1 3 33042 4 1 138 MET HG2 H 23.401 24.002 5.941 1.00 . D D . 138 MET HG2 1 1 3 33043 4 1 138 MET HG3 H 22.343 23.555 4.597 1.00 . D D . 138 MET HG3 1 1 3 33044 4 1 138 MET N N 26.168 21.918 3.599 1.00 . D D . 138 MET N 1 1 3 33045 4 1 138 MET O O 25.642 25.227 4.702 1.00 . D D . 138 MET O 1 1 3 33046 4 1 138 MET SD S 21.902 22.234 6.549 1.00 . D D . 138 MET SD 1 1 3 33047 4 1 139 ASN C C 28.503 25.410 5.874 1.00 . D D . 139 ASN C 1 1 3 33048 4 1 139 ASN CA C 27.628 24.394 6.638 1.00 . D D . 139 ASN CA 1 1 3 33049 4 1 139 ASN CB C 28.506 23.481 7.543 1.00 . D D . 139 ASN CB 1 1 3 33050 4 1 139 ASN CG C 27.691 22.740 8.611 1.00 . D D . 139 ASN CG 1 1 3 33051 4 1 139 ASN H H 26.913 22.585 5.794 1.00 . D D . 139 ASN H 1 1 3 33052 4 1 139 ASN HA H 26.945 24.952 7.272 1.00 . D D . 139 ASN HA 1 1 3 33053 4 1 139 ASN HB2 H 29.014 22.749 6.922 1.00 . D D . 139 ASN HB2 1 1 3 33054 4 1 139 ASN HB3 H 29.251 24.083 8.052 1.00 . D D . 139 ASN HB3 1 1 3 33055 4 1 139 ASN HD21 H 28.842 21.132 8.467 1.00 . D D . 139 ASN HD21 1 1 3 33056 4 1 139 ASN HD22 H 27.565 21.040 9.629 1.00 . D D . 139 ASN HD22 1 1 3 33057 4 1 139 ASN N N 26.803 23.558 5.740 1.00 . D D . 139 ASN N 1 1 3 33058 4 1 139 ASN ND2 N 28.072 21.512 8.928 1.00 . D D . 139 ASN ND2 1 1 3 33059 4 1 139 ASN O O 28.934 26.412 6.452 1.00 . D D . 139 ASN O 1 1 3 33060 4 1 139 ASN OD1 O 26.711 23.270 9.137 1.00 . D D . 139 ASN OD1 1 1 3 33061 4 1 140 TYR C C 28.522 27.080 3.055 1.00 . D D . 140 TYR C 1 1 3 33062 4 1 140 TYR CA C 29.487 26.038 3.681 1.00 . D D . 140 TYR CA 1 1 3 33063 4 1 140 TYR CB C 30.215 25.226 2.576 1.00 . D D . 140 TYR CB 1 1 3 33064 4 1 140 TYR CD1 C 32.325 26.506 1.892 1.00 . D D . 140 TYR CD1 1 1 3 33065 4 1 140 TYR CD2 C 30.488 26.485 0.357 1.00 . D D . 140 TYR CD2 1 1 3 33066 4 1 140 TYR CE1 C 33.047 27.291 1.012 1.00 . D D . 140 TYR CE1 1 1 3 33067 4 1 140 TYR CE2 C 31.209 27.267 -0.519 1.00 . D D . 140 TYR CE2 1 1 3 33068 4 1 140 TYR CG C 31.027 26.083 1.587 1.00 . D D . 140 TYR CG 1 1 3 33069 4 1 140 TYR CZ C 32.486 27.669 -0.189 1.00 . D D . 140 TYR CZ 1 1 3 33070 4 1 140 TYR H H 28.463 24.268 4.229 1.00 . D D . 140 TYR H 1 1 3 33071 4 1 140 TYR HA H 30.234 26.572 4.267 1.00 . D D . 140 TYR HA 1 1 3 33072 4 1 140 TYR HB2 H 30.898 24.527 3.045 1.00 . D D . 140 TYR HB2 1 1 3 33073 4 1 140 TYR HB3 H 29.482 24.659 2.011 1.00 . D D . 140 TYR HB3 1 1 3 33074 4 1 140 TYR HD1 H 32.770 26.211 2.832 1.00 . D D . 140 TYR HD1 1 1 3 33075 4 1 140 TYR HD2 H 29.484 26.171 0.093 1.00 . D D . 140 TYR HD2 1 1 3 33076 4 1 140 TYR HE1 H 34.052 27.608 1.268 1.00 . D D . 140 TYR HE1 1 1 3 33077 4 1 140 TYR HE2 H 30.769 27.566 -1.464 1.00 . D D . 140 TYR HE2 1 1 3 33078 4 1 140 TYR HH H 32.651 29.188 -1.362 1.00 . D D . 140 TYR HH 1 1 3 33079 4 1 140 TYR N N 28.764 25.128 4.585 1.00 . D D . 140 TYR N 1 1 3 33080 4 1 140 TYR O O 28.907 28.231 2.827 1.00 . D D . 140 TYR O 1 1 3 33081 4 1 140 TYR OH O 33.204 28.456 -1.067 1.00 . D D . 140 TYR OH 1 1 3 33082 4 1 141 LEU C C 25.634 28.535 3.074 1.00 . D D . 141 LEU C 1 1 3 33083 4 1 141 LEU CA C 26.284 27.536 2.089 1.00 . D D . 141 LEU CA 1 1 3 33084 4 1 141 LEU CB C 25.193 26.696 1.343 1.00 . D D . 141 LEU CB 1 1 3 33085 4 1 141 LEU CD1 C 26.718 25.064 0.026 1.00 . D D . 141 LEU CD1 1 1 3 33086 4 1 141 LEU CD2 C 24.357 25.571 -0.814 1.00 . D D . 141 LEU CD2 1 1 3 33087 4 1 141 LEU CG C 25.597 26.118 -0.063 1.00 . D D . 141 LEU CG 1 1 3 33088 4 1 141 LEU H H 27.022 25.749 2.999 1.00 . D D . 141 LEU H 1 1 3 33089 4 1 141 LEU HA H 26.825 28.115 1.342 1.00 . D D . 141 LEU HA 1 1 3 33090 4 1 141 LEU HB2 H 24.903 25.869 1.984 1.00 . D D . 141 LEU HB2 1 1 3 33091 4 1 141 LEU HB3 H 24.319 27.327 1.201 1.00 . D D . 141 LEU HB3 1 1 3 33092 4 1 141 LEU HD11 H 26.974 24.716 -0.968 1.00 . D D . 141 LEU HD11 1 1 3 33093 4 1 141 LEU HD12 H 26.389 24.223 0.624 1.00 . D D . 141 LEU HD12 1 1 3 33094 4 1 141 LEU HD13 H 27.593 25.506 0.484 1.00 . D D . 141 LEU HD13 1 1 3 33095 4 1 141 LEU HD21 H 23.885 24.789 -0.231 1.00 . D D . 141 LEU HD21 1 1 3 33096 4 1 141 LEU HD22 H 24.657 25.168 -1.771 1.00 . D D . 141 LEU HD22 1 1 3 33097 4 1 141 LEU HD23 H 23.651 26.373 -0.975 1.00 . D D . 141 LEU HD23 1 1 3 33098 4 1 141 LEU HG H 25.991 26.930 -0.660 1.00 . D D . 141 LEU HG 1 1 3 33099 4 1 141 LEU N N 27.280 26.662 2.759 1.00 . D D . 141 LEU N 1 1 3 33100 4 1 141 LEU O O 25.271 29.647 2.671 1.00 . D D . 141 LEU O 1 1 3 33101 4 1 142 GLN C C 25.853 29.944 6.082 1.00 . D D . 142 GLN C 1 1 3 33102 4 1 142 GLN CA C 24.848 28.986 5.399 1.00 . D D . 142 GLN CA 1 1 3 33103 4 1 142 GLN CB C 24.088 28.088 6.425 1.00 . D D . 142 GLN CB 1 1 3 33104 4 1 142 GLN CD C 24.128 26.130 8.100 1.00 . D D . 142 GLN CD 1 1 3 33105 4 1 142 GLN CG C 24.949 27.066 7.198 1.00 . D D . 142 GLN CG 1 1 3 33106 4 1 142 GLN H H 25.881 27.284 4.628 1.00 . D D . 142 GLN H 1 1 3 33107 4 1 142 GLN HA H 24.113 29.607 4.891 1.00 . D D . 142 GLN HA 1 1 3 33108 4 1 142 GLN HB2 H 23.597 28.731 7.150 1.00 . D D . 142 GLN HB2 1 1 3 33109 4 1 142 GLN HB3 H 23.319 27.540 5.888 1.00 . D D . 142 GLN HB3 1 1 3 33110 4 1 142 GLN HE21 H 25.670 25.872 9.325 1.00 . D D . 142 GLN HE21 1 1 3 33111 4 1 142 GLN HE22 H 24.231 25.017 9.740 1.00 . D D . 142 GLN HE22 1 1 3 33112 4 1 142 GLN HG2 H 25.489 26.458 6.484 1.00 . D D . 142 GLN HG2 1 1 3 33113 4 1 142 GLN HG3 H 25.663 27.605 7.812 1.00 . D D . 142 GLN HG3 1 1 3 33114 4 1 142 GLN N N 25.511 28.149 4.363 1.00 . D D . 142 GLN N 1 1 3 33115 4 1 142 GLN NE2 N 24.737 25.627 9.164 1.00 . D D . 142 GLN NE2 1 1 3 33116 4 1 142 GLN O O 25.824 30.134 7.302 1.00 . D D . 142 GLN O 1 1 3 33117 4 1 142 GLN OE1 O 22.960 25.842 7.824 1.00 . D D . 142 GLN OE1 1 1 3 33118 4 1 143 GLN C C 27.515 32.929 5.104 1.00 . D D . 143 GLN C 1 1 3 33119 4 1 143 GLN CA C 27.747 31.536 5.732 1.00 . D D . 143 GLN CA 1 1 3 33120 4 1 143 GLN CB C 29.156 31.000 5.339 1.00 . D D . 143 GLN CB 1 1 3 33121 4 1 143 GLN CD C 30.796 29.026 5.287 1.00 . D D . 143 GLN CD 1 1 3 33122 4 1 143 GLN CG C 29.455 29.563 5.797 1.00 . D D . 143 GLN CG 1 1 3 33123 4 1 143 GLN H H 26.635 30.436 4.298 1.00 . D D . 143 GLN H 1 1 3 33124 4 1 143 GLN HA H 27.687 31.627 6.814 1.00 . D D . 143 GLN HA 1 1 3 33125 4 1 143 GLN HB2 H 29.250 31.033 4.258 1.00 . D D . 143 GLN HB2 1 1 3 33126 4 1 143 GLN HB3 H 29.909 31.657 5.768 1.00 . D D . 143 GLN HB3 1 1 3 33127 4 1 143 GLN HE21 H 30.841 27.678 6.727 1.00 . D D . 143 GLN HE21 1 1 3 33128 4 1 143 GLN HE22 H 32.184 27.670 5.646 1.00 . D D . 143 GLN HE22 1 1 3 33129 4 1 143 GLN HG2 H 29.463 29.538 6.883 1.00 . D D . 143 GLN HG2 1 1 3 33130 4 1 143 GLN HG3 H 28.668 28.910 5.437 1.00 . D D . 143 GLN HG3 1 1 3 33131 4 1 143 GLN N N 26.708 30.593 5.260 1.00 . D D . 143 GLN N 1 1 3 33132 4 1 143 GLN NE2 N 31.327 28.027 5.953 1.00 . D D . 143 GLN NE2 1 1 3 33133 4 1 143 GLN O O 28.468 33.593 4.665 1.00 . D D . 143 GLN O 1 1 3 33134 4 1 143 GLN OE1 O 31.311 29.449 4.255 1.00 . D D . 143 GLN OE1 1 1 3 33135 4 1 144 GLN C C 24.512 35.186 5.076 1.00 . D D . 144 GLN C 1 1 3 33136 4 1 144 GLN CA C 25.882 34.706 4.542 1.00 . D D . 144 GLN CA 1 1 3 33137 4 1 144 GLN CB C 25.874 34.637 2.983 1.00 . D D . 144 GLN CB 1 1 3 33138 4 1 144 GLN CD C 25.434 35.870 0.759 1.00 . D D . 144 GLN CD 1 1 3 33139 4 1 144 GLN CG C 25.635 35.992 2.275 1.00 . D D . 144 GLN CG 1 1 3 33140 4 1 144 GLN H H 25.549 32.845 5.531 1.00 . D D . 144 GLN H 1 1 3 33141 4 1 144 GLN HA H 26.637 35.426 4.852 1.00 . D D . 144 GLN HA 1 1 3 33142 4 1 144 GLN HB2 H 26.832 34.246 2.649 1.00 . D D . 144 GLN HB2 1 1 3 33143 4 1 144 GLN HB3 H 25.098 33.945 2.671 1.00 . D D . 144 GLN HB3 1 1 3 33144 4 1 144 GLN HE21 H 24.248 37.460 0.750 1.00 . D D . 144 GLN HE21 1 1 3 33145 4 1 144 GLN HE22 H 24.512 36.708 -0.781 1.00 . D D . 144 GLN HE22 1 1 3 33146 4 1 144 GLN HG2 H 24.754 36.457 2.705 1.00 . D D . 144 GLN HG2 1 1 3 33147 4 1 144 GLN HG3 H 26.490 36.633 2.455 1.00 . D D . 144 GLN HG3 1 1 3 33148 4 1 144 GLN N N 26.252 33.397 5.124 1.00 . D D . 144 GLN N 1 1 3 33149 4 1 144 GLN NE2 N 24.652 36.769 0.186 1.00 . D D . 144 GLN NE2 1 1 3 33150 4 1 144 GLN O O 24.461 35.968 6.031 1.00 . D D . 144 GLN O 1 1 3 33151 4 1 144 GLN OE1 O 25.971 34.974 0.108 1.00 . D D . 144 GLN OE1 1 1 3 33152 4 1 145 ALA C C 20.956 34.167 4.302 1.00 . D D . 145 ALA C 1 1 3 33153 4 1 145 ALA CA C 22.039 35.193 4.718 1.00 . D D . 145 ALA CA 1 1 3 33154 4 1 145 ALA CB C 21.852 36.522 3.966 1.00 . D D . 145 ALA CB 1 1 3 33155 4 1 145 ALA H H 23.513 33.928 3.856 1.00 . D D . 145 ALA H 1 1 3 33156 4 1 145 ALA HA H 21.936 35.391 5.784 1.00 . D D . 145 ALA HA 1 1 3 33157 4 1 145 ALA HB1 H 20.873 36.932 4.175 1.00 . D D . 145 ALA HB1 1 1 3 33158 4 1 145 ALA HB2 H 21.952 36.360 2.899 1.00 . D D . 145 ALA HB2 1 1 3 33159 4 1 145 ALA HB3 H 22.608 37.230 4.286 1.00 . D D . 145 ALA HB3 1 1 3 33160 4 1 145 ALA N N 23.406 34.678 4.479 1.00 . D D . 145 ALA N 1 1 3 33161 4 1 145 ALA O O 21.235 33.223 3.556 1.00 . D D . 145 ALA O 1 1 3 33162 4 1 146 GLY C C 17.315 33.936 5.232 1.00 . D D . 146 GLY C 1 1 3 33163 4 1 146 GLY CA C 18.579 33.502 4.491 1.00 . D D . 146 GLY CA 1 1 3 33164 4 1 146 GLY H H 19.582 35.122 5.421 1.00 . D D . 146 GLY H 1 1 3 33165 4 1 146 GLY HA2 H 18.398 33.528 3.424 1.00 . D D . 146 GLY HA2 1 1 3 33166 4 1 146 GLY HA3 H 18.816 32.485 4.781 1.00 . D D . 146 GLY HA3 1 1 3 33167 4 1 146 GLY N N 19.721 34.369 4.807 1.00 . D D . 146 GLY N 1 1 3 33168 4 1 146 GLY O O 17.381 34.281 6.411 1.00 . D D . 146 GLY O 1 1 3 33169 4 1 147 GLU C C 13.925 33.086 5.239 1.00 . D D . 147 GLU C 1 1 3 33170 4 1 147 GLU CA C 14.860 34.309 5.157 1.00 . D D . 147 GLU CA 1 1 3 33171 4 1 147 GLU CB C 14.194 35.464 4.355 1.00 . D D . 147 GLU CB 1 1 3 33172 4 1 147 GLU CD C 13.156 36.293 2.158 1.00 . D D . 147 GLU CD 1 1 3 33173 4 1 147 GLU CG C 13.922 35.162 2.867 1.00 . D D . 147 GLU CG 1 1 3 33174 4 1 147 GLU H H 16.165 33.632 3.615 1.00 . D D . 147 GLU H 1 1 3 33175 4 1 147 GLU HA H 15.051 34.663 6.171 1.00 . D D . 147 GLU HA 1 1 3 33176 4 1 147 GLU HB2 H 13.249 35.712 4.828 1.00 . D D . 147 GLU HB2 1 1 3 33177 4 1 147 GLU HB3 H 14.840 36.336 4.410 1.00 . D D . 147 GLU HB3 1 1 3 33178 4 1 147 GLU HG2 H 14.871 35.008 2.361 1.00 . D D . 147 GLU HG2 1 1 3 33179 4 1 147 GLU HG3 H 13.343 34.245 2.797 1.00 . D D . 147 GLU HG3 1 1 3 33180 4 1 147 GLU N N 16.156 33.923 4.551 1.00 . D D . 147 GLU N 1 1 3 33181 4 1 147 GLU O O 13.857 32.284 4.302 1.00 . D D . 147 GLU O 1 1 3 33182 4 1 147 GLU OE1 O 11.911 36.230 2.090 1.00 . D D . 147 GLU OE1 1 1 3 33183 4 1 147 GLU OE2 O 13.794 37.251 1.673 1.00 . D D . 147 GLU OE2 1 1 3 33184 4 1 148 GLY C C 12.718 31.043 7.876 1.00 . D D . 148 GLY C 1 1 3 33185 4 1 148 GLY CA C 12.318 31.819 6.628 1.00 . D D . 148 GLY CA 1 1 3 33186 4 1 148 GLY H H 13.341 33.621 7.079 1.00 . D D . 148 GLY H 1 1 3 33187 4 1 148 GLY HA2 H 11.317 32.210 6.762 1.00 . D D . 148 GLY HA2 1 1 3 33188 4 1 148 GLY HA3 H 12.317 31.141 5.781 1.00 . D D . 148 GLY HA3 1 1 3 33189 4 1 148 GLY N N 13.227 32.947 6.379 1.00 . D D . 148 GLY N 1 1 3 33190 4 1 148 GLY O O 13.857 31.161 8.349 1.00 . D D . 148 GLY O 1 1 3 33191 4 1 149 THR C C 11.218 28.114 9.500 1.00 . D D . 149 THR C 1 1 3 33192 4 1 149 THR CA C 12.000 29.444 9.633 1.00 . D D . 149 THR CA 1 1 3 33193 4 1 149 THR CB C 11.610 30.238 10.943 1.00 . D D . 149 THR CB 1 1 3 33194 4 1 149 THR CG2 C 11.844 29.424 12.238 1.00 . D D . 149 THR CG2 1 1 3 33195 4 1 149 THR H H 10.892 30.231 8.006 1.00 . D D . 149 THR H 1 1 3 33196 4 1 149 THR HA H 13.062 29.207 9.688 1.00 . D D . 149 THR HA 1 1 3 33197 4 1 149 THR HB H 10.556 30.491 10.883 1.00 . D D . 149 THR HB 1 1 3 33198 4 1 149 THR HG1 H 13.189 31.367 10.528 1.00 . D D . 149 THR HG1 1 1 3 33199 4 1 149 THR HG21 H 11.589 30.029 13.099 1.00 . D D . 149 THR HG21 1 1 3 33200 4 1 149 THR HG22 H 12.886 29.135 12.304 1.00 . D D . 149 THR HG22 1 1 3 33201 4 1 149 THR HG23 H 11.226 28.534 12.231 1.00 . D D . 149 THR HG23 1 1 3 33202 4 1 149 THR N N 11.774 30.263 8.429 1.00 . D D . 149 THR N 1 1 3 33203 4 1 149 THR O O 11.727 27.159 8.915 1.00 . D D . 149 THR O 1 1 3 33204 4 1 149 THR OG1 O 12.358 31.468 11.011 1.00 . D D . 149 THR OG1 1 1 3 33205 4 1 150 GLU C C 7.672 27.370 10.237 1.00 . D D . 150 GLU C 1 1 3 33206 4 1 150 GLU CA C 9.096 26.907 9.960 1.00 . D D . 150 GLU CA 1 1 3 33207 4 1 150 GLU CB C 9.547 25.803 10.995 1.00 . D D . 150 GLU CB 1 1 3 33208 4 1 150 GLU CD C 8.383 23.820 9.773 1.00 . D D . 150 GLU CD 1 1 3 33209 4 1 150 GLU CG C 9.681 24.368 10.409 1.00 . D D . 150 GLU CG 1 1 3 33210 4 1 150 GLU H H 9.582 28.925 10.331 1.00 . D D . 150 GLU H 1 1 3 33211 4 1 150 GLU HA H 9.128 26.494 8.955 1.00 . D D . 150 GLU HA 1 1 3 33212 4 1 150 GLU HB2 H 10.515 26.084 11.394 1.00 . D D . 150 GLU HB2 1 1 3 33213 4 1 150 GLU HB3 H 8.847 25.762 11.825 1.00 . D D . 150 GLU HB3 1 1 3 33214 4 1 150 GLU HG2 H 10.462 24.377 9.655 1.00 . D D . 150 GLU HG2 1 1 3 33215 4 1 150 GLU HG3 H 9.988 23.697 11.207 1.00 . D D . 150 GLU HG3 1 1 3 33216 4 1 150 GLU N N 9.962 28.095 9.975 1.00 . D D . 150 GLU N 1 1 3 33217 4 1 150 GLU O O 7.475 28.407 10.876 1.00 . D D . 150 GLU O 1 1 3 33218 4 1 150 GLU OE1 O 7.566 23.210 10.491 1.00 . D D . 150 GLU OE1 1 1 3 33219 4 1 150 GLU OE2 O 8.171 24.021 8.551 1.00 . D D . 150 GLU OE2 1 1 3 33220 4 1 151 GLU C C 4.843 25.908 11.122 1.00 . D D . 151 GLU C 1 1 3 33221 4 1 151 GLU CA C 5.283 26.863 10.015 1.00 . D D . 151 GLU CA 1 1 3 33222 4 1 151 GLU CB C 4.415 26.652 8.752 1.00 . D D . 151 GLU CB 1 1 3 33223 4 1 151 GLU CD C 2.554 28.311 9.412 1.00 . D D . 151 GLU CD 1 1 3 33224 4 1 151 GLU CG C 2.905 26.876 8.977 1.00 . D D . 151 GLU CG 1 1 3 33225 4 1 151 GLU H H 6.934 25.862 9.151 1.00 . D D . 151 GLU H 1 1 3 33226 4 1 151 GLU HA H 5.162 27.894 10.356 1.00 . D D . 151 GLU HA 1 1 3 33227 4 1 151 GLU HB2 H 4.750 27.344 7.984 1.00 . D D . 151 GLU HB2 1 1 3 33228 4 1 151 GLU HB3 H 4.563 25.640 8.385 1.00 . D D . 151 GLU HB3 1 1 3 33229 4 1 151 GLU HG2 H 2.381 26.653 8.054 1.00 . D D . 151 GLU HG2 1 1 3 33230 4 1 151 GLU HG3 H 2.562 26.181 9.739 1.00 . D D . 151 GLU HG3 1 1 3 33231 4 1 151 GLU N N 6.694 26.624 9.728 1.00 . D D . 151 GLU N 1 1 3 33232 4 1 151 GLU O O 4.899 24.685 10.945 1.00 . D D . 151 GLU O 1 1 3 33233 4 1 151 GLU OE1 O 2.448 28.573 10.633 1.00 . D D . 151 GLU OE1 1 1 3 33234 4 1 151 GLU OE2 O 2.374 29.180 8.531 1.00 . D D . 151 GLU OE2 1 1 3 33235 4 1 152 HIS C C 2.420 25.302 13.023 1.00 . D D . 152 HIS C 1 1 3 33236 4 1 152 HIS CA C 3.868 25.674 13.368 1.00 . D D . 152 HIS CA 1 1 3 33237 4 1 152 HIS CB C 3.975 26.439 14.724 1.00 . D D . 152 HIS CB 1 1 3 33238 4 1 152 HIS CD2 C 3.428 24.279 16.124 1.00 . D D . 152 HIS CD2 1 1 3 33239 4 1 152 HIS CE1 C 3.961 25.048 18.099 1.00 . D D . 152 HIS CE1 1 1 3 33240 4 1 152 HIS CG C 3.838 25.567 15.960 1.00 . D D . 152 HIS CG 1 1 3 33241 4 1 152 HIS H H 4.423 27.441 12.341 1.00 . D D . 152 HIS H 1 1 3 33242 4 1 152 HIS HA H 4.455 24.757 13.435 1.00 . D D . 152 HIS HA 1 1 3 33243 4 1 152 HIS HB2 H 4.945 26.920 14.778 1.00 . D D . 152 HIS HB2 1 1 3 33244 4 1 152 HIS HB3 H 3.208 27.202 14.769 1.00 . D D . 152 HIS HB3 1 1 3 33245 4 1 152 HIS HD1 H 4.473 26.915 17.448 1.00 . D D . 152 HIS HD1 1 1 3 33246 4 1 152 HIS HD2 H 3.097 23.608 15.345 1.00 . D D . 152 HIS HD2 1 1 3 33247 4 1 152 HIS HE1 H 4.136 25.116 19.164 1.00 . D D . 152 HIS HE1 1 1 3 33248 4 1 152 HIS HE2 H 3.106 23.207 17.893 1.00 . D D . 152 HIS HE2 1 1 3 33249 4 1 152 HIS N N 4.403 26.468 12.259 1.00 . D D . 152 HIS N 1 1 3 33250 4 1 152 HIS ND1 N 4.160 26.015 17.223 1.00 . D D . 152 HIS ND1 1 1 3 33251 4 1 152 HIS NE2 N 3.514 23.988 17.460 1.00 . D D . 152 HIS NE2 1 1 3 33252 4 1 152 HIS O O 1.470 26.006 13.401 1.00 . D D . 152 HIS O 1 1 3 33253 4 1 153 GLN C C 0.190 23.142 12.924 1.00 . D D . 153 GLN C 1 1 3 33254 4 1 153 GLN CA C 1.013 23.699 11.748 1.00 . D D . 153 GLN CA 1 1 3 33255 4 1 153 GLN CB C 1.245 22.635 10.635 1.00 . D D . 153 GLN CB 1 1 3 33256 4 1 153 GLN CD C 0.809 23.887 8.359 1.00 . D D . 153 GLN CD 1 1 3 33257 4 1 153 GLN CG C 1.825 23.187 9.300 1.00 . D D . 153 GLN CG 1 1 3 33258 4 1 153 GLN H H 3.118 23.779 11.926 1.00 . D D . 153 GLN H 1 1 3 33259 4 1 153 GLN HA H 0.463 24.530 11.307 1.00 . D D . 153 GLN HA 1 1 3 33260 4 1 153 GLN HB2 H 1.931 21.885 11.015 1.00 . D D . 153 GLN HB2 1 1 3 33261 4 1 153 GLN HB3 H 0.300 22.145 10.413 1.00 . D D . 153 GLN HB3 1 1 3 33262 4 1 153 GLN HE21 H -0.266 24.670 9.855 1.00 . D D . 153 GLN HE21 1 1 3 33263 4 1 153 GLN HE22 H -0.822 25.022 8.268 1.00 . D D . 153 GLN HE22 1 1 3 33264 4 1 153 GLN HG2 H 2.604 23.902 9.533 1.00 . D D . 153 GLN HG2 1 1 3 33265 4 1 153 GLN HG3 H 2.272 22.359 8.756 1.00 . D D . 153 GLN HG3 1 1 3 33266 4 1 153 GLN N N 2.295 24.227 12.220 1.00 . D D . 153 GLN N 1 1 3 33267 4 1 153 GLN NE2 N -0.193 24.597 8.885 1.00 . D D . 153 GLN NE2 1 1 3 33268 4 1 153 GLN O O 0.339 21.981 13.325 1.00 . D D . 153 GLN O 1 1 3 33269 4 1 153 GLN OE1 O 0.951 23.823 7.137 1.00 . D D . 153 GLN OE1 1 1 3 33270 4 1 154 ASP C C -2.816 24.500 14.468 1.00 . D D . 154 ASP C 1 1 3 33271 4 1 154 ASP CA C -1.486 23.748 14.648 1.00 . D D . 154 ASP CA 1 1 3 33272 4 1 154 ASP CB C -0.776 24.182 15.959 1.00 . D D . 154 ASP CB 1 1 3 33273 4 1 154 ASP CG C -1.633 23.961 17.217 1.00 . D D . 154 ASP CG 1 1 3 33274 4 1 154 ASP H H -0.652 24.942 13.125 1.00 . D D . 154 ASP H 1 1 3 33275 4 1 154 ASP HA H -1.681 22.675 14.683 1.00 . D D . 154 ASP HA 1 1 3 33276 4 1 154 ASP HB2 H 0.143 23.610 16.066 1.00 . D D . 154 ASP HB2 1 1 3 33277 4 1 154 ASP HB3 H -0.514 25.234 15.888 1.00 . D D . 154 ASP HB3 1 1 3 33278 4 1 154 ASP N N -0.630 24.033 13.497 1.00 . D D . 154 ASP N 1 1 3 33279 4 1 154 ASP O O -2.826 25.735 14.429 1.00 . D D . 154 ASP O 1 1 3 33280 4 1 154 ASP OD1 O -1.817 22.792 17.622 1.00 . D D . 154 ASP OD1 1 1 3 33281 4 1 154 ASP OD2 O -2.109 24.948 17.820 1.00 . D D . 154 ASP OD2 1 1 3 33282 4 1 155 ALA C C -5.829 24.754 15.507 1.00 . D D . 155 ALA C 1 1 3 33283 4 1 155 ALA CA C -5.266 24.292 14.144 1.00 . D D . 155 ALA CA 1 1 3 33284 4 1 155 ALA CB C -6.185 23.240 13.487 1.00 . D D . 155 ALA CB 1 1 3 33285 4 1 155 ALA H H -3.811 22.778 14.359 1.00 . D D . 155 ALA H 1 1 3 33286 4 1 155 ALA HA H -5.196 25.144 13.464 1.00 . D D . 155 ALA HA 1 1 3 33287 4 1 155 ALA HB1 H -7.170 23.662 13.329 1.00 . D D . 155 ALA HB1 1 1 3 33288 4 1 155 ALA HB2 H -6.268 22.373 14.132 1.00 . D D . 155 ALA HB2 1 1 3 33289 4 1 155 ALA HB3 H -5.770 22.934 12.535 1.00 . D D . 155 ALA HB3 1 1 3 33290 4 1 155 ALA N N -3.912 23.744 14.324 1.00 . D D . 155 ALA N 1 1 3 33291 4 1 155 ALA O O -5.988 25.972 15.715 1.00 . D D . 155 ALA O 1 1 3 33292 4 1 155 ALA OXT O -6.068 23.892 16.379 1.00 . D D . 155 ALA OXT 1 1 3 33293 5 2 1 ALA C C -56.490 -3.708 0.213 1.00 . E E . 271 ALA C 1 1 3 33294 5 2 1 ALA CA C -57.584 -4.247 1.152 1.00 . E E . 271 ALA CA 1 1 3 33295 5 2 1 ALA CB C -57.873 -5.734 0.885 1.00 . E E . 271 ALA CB 1 1 3 33296 5 2 1 ALA H1 H -58.647 -2.460 1.270 1.00 . E E . 271 ALA H1 1 1 3 33297 5 2 1 ALA H2 H -59.565 -3.831 1.628 1.00 . E E . 271 ALA H2 1 1 3 33298 5 2 1 ALA H3 H -59.157 -3.485 0.026 1.00 . E E . 271 ALA H3 1 1 3 33299 5 2 1 ALA HA H -57.247 -4.151 2.181 1.00 . E E . 271 ALA HA 1 1 3 33300 5 2 1 ALA HB1 H -56.970 -6.319 1.023 1.00 . E E . 271 ALA HB1 1 1 3 33301 5 2 1 ALA HB2 H -58.229 -5.861 -0.130 1.00 . E E . 271 ALA HB2 1 1 3 33302 5 2 1 ALA HB3 H -58.632 -6.085 1.573 1.00 . E E . 271 ALA HB3 1 1 3 33303 5 2 1 ALA N N -58.823 -3.452 1.009 1.00 . E E . 271 ALA N 1 1 3 33304 5 2 1 ALA O O -56.482 -4.015 -0.985 1.00 . E E . 271 ALA O 1 1 3 33305 5 2 2 ASN C C -53.314 -3.416 0.068 1.00 . E E . 272 ASN C 1 1 3 33306 5 2 2 ASN CA C -54.427 -2.347 0.043 1.00 . E E . 272 ASN CA 1 1 3 33307 5 2 2 ASN CB C -53.939 -1.025 0.696 1.00 . E E . 272 ASN CB 1 1 3 33308 5 2 2 ASN CG C -52.801 -0.348 -0.080 1.00 . E E . 272 ASN CG 1 1 3 33309 5 2 2 ASN H H -55.740 -2.577 1.690 1.00 . E E . 272 ASN H 1 1 3 33310 5 2 2 ASN HA H -54.717 -2.149 -0.989 1.00 . E E . 272 ASN HA 1 1 3 33311 5 2 2 ASN HB2 H -54.772 -0.333 0.756 1.00 . E E . 272 ASN HB2 1 1 3 33312 5 2 2 ASN HB3 H -53.593 -1.231 1.702 1.00 . E E . 272 ASN HB3 1 1 3 33313 5 2 2 ASN HD21 H -54.094 0.732 -1.130 1.00 . E E . 272 ASN HD21 1 1 3 33314 5 2 2 ASN HD22 H -52.426 0.986 -1.497 1.00 . E E . 272 ASN HD22 1 1 3 33315 5 2 2 ASN N N -55.602 -2.864 0.762 1.00 . E E . 272 ASN N 1 1 3 33316 5 2 2 ASN ND2 N -53.142 0.546 -0.992 1.00 . E E . 272 ASN ND2 1 1 3 33317 5 2 2 ASN O O -53.019 -3.971 1.129 1.00 . E E . 272 ASN O 1 1 3 33318 5 2 2 ASN OD1 O -51.624 -0.621 0.143 1.00 . E E . 272 ASN OD1 1 1 3 33319 5 2 3 GLN C C -50.264 -4.035 -1.207 1.00 . E E . 273 GLN C 1 1 3 33320 5 2 3 GLN CA C -51.649 -4.716 -1.243 1.00 . E E . 273 GLN CA 1 1 3 33321 5 2 3 GLN CB C -51.830 -5.525 -2.561 1.00 . E E . 273 GLN CB 1 1 3 33322 5 2 3 GLN CD C -51.811 -5.542 -5.129 1.00 . E E . 273 GLN CD 1 1 3 33323 5 2 3 GLN CG C -51.739 -4.691 -3.856 1.00 . E E . 273 GLN CG 1 1 3 33324 5 2 3 GLN H H -53.014 -3.226 -1.903 1.00 . E E . 273 GLN H 1 1 3 33325 5 2 3 GLN HA H -51.710 -5.405 -0.402 1.00 . E E . 273 GLN HA 1 1 3 33326 5 2 3 GLN HB2 H -51.072 -6.301 -2.603 1.00 . E E . 273 GLN HB2 1 1 3 33327 5 2 3 GLN HB3 H -52.805 -6.005 -2.538 1.00 . E E . 273 GLN HB3 1 1 3 33328 5 2 3 GLN HE21 H -49.835 -5.752 -5.145 1.00 . E E . 273 GLN HE21 1 1 3 33329 5 2 3 GLN HE22 H -50.689 -6.528 -6.434 1.00 . E E . 273 GLN HE22 1 1 3 33330 5 2 3 GLN HG2 H -52.555 -3.977 -3.870 1.00 . E E . 273 GLN HG2 1 1 3 33331 5 2 3 GLN HG3 H -50.801 -4.148 -3.853 1.00 . E E . 273 GLN HG3 1 1 3 33332 5 2 3 GLN N N -52.726 -3.711 -1.104 1.00 . E E . 273 GLN N 1 1 3 33333 5 2 3 GLN NE2 N -50.663 -5.987 -5.618 1.00 . E E . 273 GLN NE2 1 1 3 33334 5 2 3 GLN O O -50.164 -2.807 -1.318 1.00 . E E . 273 GLN O 1 1 3 33335 5 2 3 GLN OE1 O -52.891 -5.805 -5.662 1.00 . E E . 273 GLN OE1 1 1 3 33336 5 2 4 GLN C C -46.859 -5.621 -1.164 1.00 . E E . 274 GLN C 1 1 3 33337 5 2 4 GLN CA C -47.801 -4.407 -1.049 1.00 . E E . 274 GLN CA 1 1 3 33338 5 2 4 GLN CB C -47.441 -3.608 0.240 1.00 . E E . 274 GLN CB 1 1 3 33339 5 2 4 GLN CD C -46.836 -3.731 2.724 1.00 . E E . 274 GLN CD 1 1 3 33340 5 2 4 GLN CG C -47.498 -4.436 1.547 1.00 . E E . 274 GLN CG 1 1 3 33341 5 2 4 GLN H H -49.388 -5.815 -0.925 1.00 . E E . 274 GLN H 1 1 3 33342 5 2 4 GLN HA H -47.654 -3.771 -1.918 1.00 . E E . 274 GLN HA 1 1 3 33343 5 2 4 GLN HB2 H -46.437 -3.205 0.131 1.00 . E E . 274 GLN HB2 1 1 3 33344 5 2 4 GLN HB3 H -48.133 -2.776 0.333 1.00 . E E . 274 GLN HB3 1 1 3 33345 5 2 4 GLN HE21 H -48.551 -2.884 3.246 1.00 . E E . 274 GLN HE21 1 1 3 33346 5 2 4 GLN HE22 H -47.190 -2.499 4.238 1.00 . E E . 274 GLN HE22 1 1 3 33347 5 2 4 GLN HG2 H -48.537 -4.629 1.797 1.00 . E E . 274 GLN HG2 1 1 3 33348 5 2 4 GLN HG3 H -46.996 -5.383 1.387 1.00 . E E . 274 GLN HG3 1 1 3 33349 5 2 4 GLN N N -49.210 -4.857 -1.046 1.00 . E E . 274 GLN N 1 1 3 33350 5 2 4 GLN NE2 N -47.604 -2.961 3.479 1.00 . E E . 274 GLN NE2 1 1 3 33351 5 2 4 GLN O O -47.273 -6.765 -0.916 1.00 . E E . 274 GLN O 1 1 3 33352 5 2 4 GLN OE1 O -45.633 -3.880 2.952 1.00 . E E . 274 GLN OE1 1 1 3 33353 5 2 5 LYS C C -43.140 -5.726 -1.470 1.00 . E E . 275 LYS C 1 1 3 33354 5 2 5 LYS CA C -44.537 -6.385 -1.569 1.00 . E E . 275 LYS CA 1 1 3 33355 5 2 5 LYS CB C -44.661 -7.207 -2.876 1.00 . E E . 275 LYS CB 1 1 3 33356 5 2 5 LYS CD C -43.873 -9.202 -4.267 1.00 . E E . 275 LYS CD 1 1 3 33357 5 2 5 LYS CE C -43.115 -10.527 -4.260 1.00 . E E . 275 LYS CE 1 1 3 33358 5 2 5 LYS CG C -43.720 -8.425 -2.946 1.00 . E E . 275 LYS CG 1 1 3 33359 5 2 5 LYS H H -45.347 -4.435 -1.733 1.00 . E E . 275 LYS H 1 1 3 33360 5 2 5 LYS HA H -44.672 -7.051 -0.721 1.00 . E E . 275 LYS HA 1 1 3 33361 5 2 5 LYS HB2 H -45.684 -7.560 -2.967 1.00 . E E . 275 LYS HB2 1 1 3 33362 5 2 5 LYS HB3 H -44.447 -6.557 -3.719 1.00 . E E . 275 LYS HB3 1 1 3 33363 5 2 5 LYS HD2 H -44.923 -9.409 -4.439 1.00 . E E . 275 LYS HD2 1 1 3 33364 5 2 5 LYS HD3 H -43.497 -8.589 -5.082 1.00 . E E . 275 LYS HD3 1 1 3 33365 5 2 5 LYS HE2 H -42.054 -10.334 -4.147 1.00 . E E . 275 LYS HE2 1 1 3 33366 5 2 5 LYS HE3 H -43.459 -11.133 -3.429 1.00 . E E . 275 LYS HE3 1 1 3 33367 5 2 5 LYS HG2 H -42.694 -8.081 -2.858 1.00 . E E . 275 LYS HG2 1 1 3 33368 5 2 5 LYS HG3 H -43.946 -9.086 -2.117 1.00 . E E . 275 LYS HG3 1 1 3 33369 5 2 5 LYS HZ1 H -42.831 -12.184 -5.489 1.00 . E E . 275 LYS HZ1 1 1 3 33370 5 2 5 LYS HZ2 H -42.974 -10.727 -6.327 1.00 . E E . 275 LYS HZ2 1 1 3 33371 5 2 5 LYS HZ3 H -44.348 -11.456 -5.661 1.00 . E E . 275 LYS HZ3 1 1 3 33372 5 2 5 LYS N N -45.586 -5.356 -1.506 1.00 . E E . 275 LYS N 1 1 3 33373 5 2 5 LYS NZ N -43.334 -11.277 -5.518 1.00 . E E . 275 LYS NZ 1 1 3 33374 5 2 5 LYS O O -42.675 -5.123 -2.444 1.00 . E E . 275 LYS O 1 1 3 33375 5 2 6 PRO C C -40.030 -6.178 -0.800 1.00 . E E . 276 PRO C 1 1 3 33376 5 2 6 PRO CA C -41.082 -5.278 -0.111 1.00 . E E . 276 PRO CA 1 1 3 33377 5 2 6 PRO CB C -40.883 -5.253 1.440 1.00 . E E . 276 PRO CB 1 1 3 33378 5 2 6 PRO CD C -43.006 -6.284 1.016 1.00 . E E . 276 PRO CD 1 1 3 33379 5 2 6 PRO CG C -42.256 -5.451 2.027 1.00 . E E . 276 PRO CG 1 1 3 33380 5 2 6 PRO HA H -40.995 -4.264 -0.500 1.00 . E E . 276 PRO HA 1 1 3 33381 5 2 6 PRO HB2 H -40.210 -6.052 1.756 1.00 . E E . 276 PRO HB2 1 1 3 33382 5 2 6 PRO HB3 H -40.478 -4.296 1.754 1.00 . E E . 276 PRO HB3 1 1 3 33383 5 2 6 PRO HD2 H -42.785 -7.340 1.143 1.00 . E E . 276 PRO HD2 1 1 3 33384 5 2 6 PRO HD3 H -44.074 -6.111 1.091 1.00 . E E . 276 PRO HD3 1 1 3 33385 5 2 6 PRO HG2 H -42.187 -5.970 2.981 1.00 . E E . 276 PRO HG2 1 1 3 33386 5 2 6 PRO HG3 H -42.752 -4.493 2.161 1.00 . E E . 276 PRO HG3 1 1 3 33387 5 2 6 PRO N N -42.468 -5.782 -0.275 1.00 . E E . 276 PRO N 1 1 3 33388 5 2 6 PRO O O -39.968 -7.383 -0.536 1.00 . E E . 276 PRO O 1 1 3 33389 5 2 7 LEU C C -36.751 -5.843 -1.445 1.00 . E E . 277 LEU C 1 1 3 33390 5 2 7 LEU CA C -38.010 -6.246 -2.270 1.00 . E E . 277 LEU CA 1 1 3 33391 5 2 7 LEU CB C -37.868 -5.874 -3.796 1.00 . E E . 277 LEU CB 1 1 3 33392 5 2 7 LEU CD1 C -37.406 -6.545 -6.242 1.00 . E E . 277 LEU CD1 1 1 3 33393 5 2 7 LEU CD2 C -36.136 -7.728 -4.389 1.00 . E E . 277 LEU CD2 1 1 3 33394 5 2 7 LEU CG C -37.466 -7.041 -4.782 1.00 . E E . 277 LEU CG 1 1 3 33395 5 2 7 LEU H H -39.386 -4.648 -1.927 1.00 . E E . 277 LEU H 1 1 3 33396 5 2 7 LEU HA H -38.141 -7.322 -2.177 1.00 . E E . 277 LEU HA 1 1 3 33397 5 2 7 LEU HB2 H -38.820 -5.477 -4.133 1.00 . E E . 277 LEU HB2 1 1 3 33398 5 2 7 LEU HB3 H -37.131 -5.082 -3.896 1.00 . E E . 277 LEU HB3 1 1 3 33399 5 2 7 LEU HD11 H -36.648 -5.775 -6.344 1.00 . E E . 277 LEU HD11 1 1 3 33400 5 2 7 LEU HD12 H -38.367 -6.137 -6.522 1.00 . E E . 277 LEU HD12 1 1 3 33401 5 2 7 LEU HD13 H -37.168 -7.371 -6.900 1.00 . E E . 277 LEU HD13 1 1 3 33402 5 2 7 LEU HD21 H -35.329 -7.007 -4.393 1.00 . E E . 277 LEU HD21 1 1 3 33403 5 2 7 LEU HD22 H -35.911 -8.522 -5.089 1.00 . E E . 277 LEU HD22 1 1 3 33404 5 2 7 LEU HD23 H -36.230 -8.151 -3.399 1.00 . E E . 277 LEU HD23 1 1 3 33405 5 2 7 LEU HG H -38.240 -7.797 -4.742 1.00 . E E . 277 LEU HG 1 1 3 33406 5 2 7 LEU N N -39.200 -5.578 -1.675 1.00 . E E . 277 LEU N 1 1 3 33407 5 2 7 LEU O O -35.632 -5.758 -1.969 1.00 . E E . 277 LEU O 1 1 3 33408 5 2 8 LEU C C -36.490 -5.481 2.259 1.00 . E E . 278 LEU C 1 1 3 33409 5 2 8 LEU CA C -35.918 -5.286 0.834 1.00 . E E . 278 LEU CA 1 1 3 33410 5 2 8 LEU CB C -35.391 -3.832 0.585 1.00 . E E . 278 LEU CB 1 1 3 33411 5 2 8 LEU CD1 C -32.943 -4.493 0.877 1.00 . E E . 278 LEU CD1 1 1 3 33412 5 2 8 LEU CD2 C -33.590 -2.030 0.905 1.00 . E E . 278 LEU CD2 1 1 3 33413 5 2 8 LEU CG C -34.029 -3.470 1.259 1.00 . E E . 278 LEU CG 1 1 3 33414 5 2 8 LEU H H -37.890 -5.657 0.187 1.00 . E E . 278 LEU H 1 1 3 33415 5 2 8 LEU HA H -35.106 -5.996 0.699 1.00 . E E . 278 LEU HA 1 1 3 33416 5 2 8 LEU HB2 H -35.284 -3.694 -0.488 1.00 . E E . 278 LEU HB2 1 1 3 33417 5 2 8 LEU HB3 H -36.142 -3.131 0.936 1.00 . E E . 278 LEU HB3 1 1 3 33418 5 2 8 LEU HD11 H -32.793 -4.498 -0.196 1.00 . E E . 278 LEU HD11 1 1 3 33419 5 2 8 LEU HD12 H -33.246 -5.483 1.198 1.00 . E E . 278 LEU HD12 1 1 3 33420 5 2 8 LEU HD13 H -32.015 -4.239 1.368 1.00 . E E . 278 LEU HD13 1 1 3 33421 5 2 8 LEU HD21 H -33.467 -1.930 -0.168 1.00 . E E . 278 LEU HD21 1 1 3 33422 5 2 8 LEU HD22 H -32.653 -1.804 1.395 1.00 . E E . 278 LEU HD22 1 1 3 33423 5 2 8 LEU HD23 H -34.342 -1.330 1.245 1.00 . E E . 278 LEU HD23 1 1 3 33424 5 2 8 LEU HG H -34.148 -3.520 2.335 1.00 . E E . 278 LEU HG 1 1 3 33425 5 2 8 LEU N N -36.972 -5.611 -0.137 1.00 . E E . 278 LEU N 1 1 3 33426 5 2 8 LEU O O -36.165 -4.745 3.200 1.00 . E E . 278 LEU O 1 1 3 33427 5 2 9 GLY C C -37.198 -7.212 4.823 1.00 . E E . 279 GLY C 1 1 3 33428 5 2 9 GLY CA C -38.068 -6.822 3.628 1.00 . E E . 279 GLY CA 1 1 3 33429 5 2 9 GLY H H -37.424 -7.144 1.634 1.00 . E E . 279 GLY H 1 1 3 33430 5 2 9 GLY HA2 H -38.650 -5.946 3.891 1.00 . E E . 279 GLY HA2 1 1 3 33431 5 2 9 GLY HA3 H -38.755 -7.634 3.428 1.00 . E E . 279 GLY HA3 1 1 3 33432 5 2 9 GLY N N -37.321 -6.539 2.395 1.00 . E E . 279 GLY N 1 1 3 33433 5 2 9 GLY O O -37.590 -6.993 5.975 1.00 . E E . 279 GLY O 1 1 3 33434 5 2 10 LEU C C -33.628 -8.098 5.169 1.00 . E E . 280 LEU C 1 1 3 33435 5 2 10 LEU CA C -35.093 -8.261 5.603 1.00 . E E . 280 LEU CA 1 1 3 33436 5 2 10 LEU CB C -35.379 -9.749 5.998 1.00 . E E . 280 LEU CB 1 1 3 33437 5 2 10 LEU CD1 C -35.162 -12.283 5.624 1.00 . E E . 280 LEU CD1 1 1 3 33438 5 2 10 LEU CD2 C -35.673 -10.771 3.630 1.00 . E E . 280 LEU CD2 1 1 3 33439 5 2 10 LEU CG C -34.950 -10.885 4.996 1.00 . E E . 280 LEU CG 1 1 3 33440 5 2 10 LEU H H -35.745 -7.891 3.615 1.00 . E E . 280 LEU H 1 1 3 33441 5 2 10 LEU HA H -35.253 -7.637 6.482 1.00 . E E . 280 LEU HA 1 1 3 33442 5 2 10 LEU HB2 H -34.876 -9.937 6.943 1.00 . E E . 280 LEU HB2 1 1 3 33443 5 2 10 LEU HB3 H -36.446 -9.842 6.174 1.00 . E E . 280 LEU HB3 1 1 3 33444 5 2 10 LEU HD11 H -36.206 -12.424 5.874 1.00 . E E . 280 LEU HD11 1 1 3 33445 5 2 10 LEU HD12 H -34.565 -12.371 6.521 1.00 . E E . 280 LEU HD12 1 1 3 33446 5 2 10 LEU HD13 H -34.856 -13.048 4.923 1.00 . E E . 280 LEU HD13 1 1 3 33447 5 2 10 LEU HD21 H -35.423 -9.822 3.167 1.00 . E E . 280 LEU HD21 1 1 3 33448 5 2 10 LEU HD22 H -36.745 -10.829 3.769 1.00 . E E . 280 LEU HD22 1 1 3 33449 5 2 10 LEU HD23 H -35.352 -11.574 2.979 1.00 . E E . 280 LEU HD23 1 1 3 33450 5 2 10 LEU HG H -33.887 -10.785 4.806 1.00 . E E . 280 LEU HG 1 1 3 33451 5 2 10 LEU N N -36.012 -7.789 4.550 1.00 . E E . 280 LEU N 1 1 3 33452 5 2 10 LEU O O -33.299 -8.282 3.983 1.00 . E E . 280 LEU O 1 1 3 33453 5 2 11 PHE C C -30.655 -7.269 7.350 1.00 . E E . 281 PHE C 1 1 3 33454 5 2 11 PHE CA C -31.315 -7.646 6.002 1.00 . E E . 281 PHE CA 1 1 3 33455 5 2 11 PHE CB C -30.911 -6.615 4.905 1.00 . E E . 281 PHE CB 1 1 3 33456 5 2 11 PHE CD1 C -28.811 -7.962 4.381 1.00 . E E . 281 PHE CD1 1 1 3 33457 5 2 11 PHE CD2 C -28.765 -5.614 3.984 1.00 . E E . 281 PHE CD2 1 1 3 33458 5 2 11 PHE CE1 C -27.524 -8.063 3.925 1.00 . E E . 281 PHE CE1 1 1 3 33459 5 2 11 PHE CE2 C -27.472 -5.723 3.524 1.00 . E E . 281 PHE CE2 1 1 3 33460 5 2 11 PHE CG C -29.465 -6.729 4.420 1.00 . E E . 281 PHE CG 1 1 3 33461 5 2 11 PHE CZ C -26.853 -6.946 3.491 1.00 . E E . 281 PHE CZ 1 1 3 33462 5 2 11 PHE H H -33.164 -7.492 7.017 1.00 . E E . 281 PHE H 1 1 3 33463 5 2 11 PHE HA H -30.967 -8.634 5.711 1.00 . E E . 281 PHE HA 1 1 3 33464 5 2 11 PHE HB2 H -31.548 -6.758 4.040 1.00 . E E . 281 PHE HB2 1 1 3 33465 5 2 11 PHE HB3 H -31.068 -5.611 5.286 1.00 . E E . 281 PHE HB3 1 1 3 33466 5 2 11 PHE HD1 H -29.328 -8.855 4.714 1.00 . E E . 281 PHE HD1 1 1 3 33467 5 2 11 PHE HD2 H -29.246 -4.639 4.005 1.00 . E E . 281 PHE HD2 1 1 3 33468 5 2 11 PHE HE1 H -27.032 -9.029 3.900 1.00 . E E . 281 PHE HE1 1 1 3 33469 5 2 11 PHE HE2 H -26.941 -4.839 3.182 1.00 . E E . 281 PHE HE2 1 1 3 33470 5 2 11 PHE HZ H -25.825 -7.028 3.118 1.00 . E E . 281 PHE HZ 1 1 3 33471 5 2 11 PHE N N -32.779 -7.731 6.152 1.00 . E E . 281 PHE N 1 1 3 33472 5 2 11 PHE O O -29.463 -7.525 7.558 1.00 . E E . 281 PHE O 1 1 3 33473 5 2 12 ALA C C -30.624 -7.376 10.533 1.00 . E E . 282 ALA C 1 1 3 33474 5 2 12 ALA CA C -30.965 -6.201 9.585 1.00 . E E . 282 ALA CA 1 1 3 33475 5 2 12 ALA CB C -32.016 -5.267 10.222 1.00 . E E . 282 ALA CB 1 1 3 33476 5 2 12 ALA H H -32.380 -6.490 8.030 1.00 . E E . 282 ALA H 1 1 3 33477 5 2 12 ALA HA H -30.061 -5.615 9.427 1.00 . E E . 282 ALA HA 1 1 3 33478 5 2 12 ALA HB1 H -32.936 -5.813 10.397 1.00 . E E . 282 ALA HB1 1 1 3 33479 5 2 12 ALA HB2 H -32.217 -4.439 9.555 1.00 . E E . 282 ALA HB2 1 1 3 33480 5 2 12 ALA HB3 H -31.645 -4.879 11.164 1.00 . E E . 282 ALA HB3 1 1 3 33481 5 2 12 ALA N N -31.443 -6.655 8.261 1.00 . E E . 282 ALA N 1 1 3 33482 5 2 12 ALA O O -30.090 -7.148 11.623 1.00 . E E . 282 ALA O 1 1 3 33483 5 2 13 ASP C C -29.123 -10.120 10.910 1.00 . E E . 283 ASP C 1 1 3 33484 5 2 13 ASP CA C -30.644 -9.851 10.875 1.00 . E E . 283 ASP CA 1 1 3 33485 5 2 13 ASP CB C -31.394 -11.070 10.262 1.00 . E E . 283 ASP CB 1 1 3 33486 5 2 13 ASP CG C -32.917 -10.882 10.210 1.00 . E E . 283 ASP CG 1 1 3 33487 5 2 13 ASP H H -31.378 -8.720 9.241 1.00 . E E . 283 ASP H 1 1 3 33488 5 2 13 ASP HA H -31.000 -9.699 11.894 1.00 . E E . 283 ASP HA 1 1 3 33489 5 2 13 ASP HB2 H -31.033 -11.233 9.250 1.00 . E E . 283 ASP HB2 1 1 3 33490 5 2 13 ASP HB3 H -31.169 -11.958 10.850 1.00 . E E . 283 ASP HB3 1 1 3 33491 5 2 13 ASP N N -30.934 -8.623 10.109 1.00 . E E . 283 ASP N 1 1 3 33492 5 2 13 ASP O O -28.575 -10.770 10.011 1.00 . E E . 283 ASP O 1 1 3 33493 5 2 13 ASP OD1 O -33.629 -11.392 11.105 1.00 . E E . 283 ASP OD1 1 1 3 33494 5 2 13 ASP OD2 O -33.411 -10.203 9.277 1.00 . E E . 283 ASP OD2 1 1 3 33495 5 2 14 GLY C C -26.777 -10.851 13.223 1.00 . E E . 284 GLY C 1 1 3 33496 5 2 14 GLY CA C -27.014 -9.791 12.153 1.00 . E E . 284 GLY CA 1 1 3 33497 5 2 14 GLY H H -28.936 -8.987 12.549 1.00 . E E . 284 GLY H 1 1 3 33498 5 2 14 GLY HA2 H -26.536 -10.104 11.229 1.00 . E E . 284 GLY HA2 1 1 3 33499 5 2 14 GLY HA3 H -26.568 -8.857 12.472 1.00 . E E . 284 GLY HA3 1 1 3 33500 5 2 14 GLY N N -28.446 -9.568 11.931 1.00 . E E . 284 GLY N 1 1 3 33501 5 2 14 GLY O O -27.379 -11.930 13.155 1.00 . E E . 284 GLY O 1 1 3 33502 5 2 15 ASN C C -25.171 -12.791 15.016 1.00 . E E . 285 ASN C 1 1 3 33503 5 2 15 ASN CA C -25.630 -11.362 15.397 1.00 . E E . 285 ASN CA 1 1 3 33504 5 2 15 ASN CB C -26.872 -11.367 16.347 1.00 . E E . 285 ASN CB 1 1 3 33505 5 2 15 ASN CG C -26.628 -12.033 17.708 1.00 . E E . 285 ASN CG 1 1 3 33506 5 2 15 ASN H H -25.403 -9.693 14.103 1.00 . E E . 285 ASN H 1 1 3 33507 5 2 15 ASN HA H -24.808 -10.882 15.922 1.00 . E E . 285 ASN HA 1 1 3 33508 5 2 15 ASN HB2 H -27.173 -10.343 16.531 1.00 . E E . 285 ASN HB2 1 1 3 33509 5 2 15 ASN HB3 H -27.687 -11.882 15.850 1.00 . E E . 285 ASN HB3 1 1 3 33510 5 2 15 ASN HD21 H -28.544 -12.544 17.841 1.00 . E E . 285 ASN HD21 1 1 3 33511 5 2 15 ASN HD22 H -27.547 -13.016 19.169 1.00 . E E . 285 ASN HD22 1 1 3 33512 5 2 15 ASN N N -25.897 -10.533 14.198 1.00 . E E . 285 ASN N 1 1 3 33513 5 2 15 ASN ND2 N -27.678 -12.588 18.298 1.00 . E E . 285 ASN ND2 1 1 3 33514 5 2 15 ASN O O -25.943 -13.757 15.075 1.00 . E E . 285 ASN O 1 1 3 33515 5 2 15 ASN OD1 O -25.515 -12.038 18.233 1.00 . E E . 285 ASN OD1 1 1 3 33516 5 2 16 MET C C -22.079 -14.477 15.026 1.00 . E E . 286 MET C 1 1 3 33517 5 2 16 MET CA C -23.296 -14.161 14.126 1.00 . E E . 286 MET CA 1 1 3 33518 5 2 16 MET CB C -22.865 -14.069 12.630 1.00 . E E . 286 MET CB 1 1 3 33519 5 2 16 MET CE C -24.982 -13.698 8.999 1.00 . E E . 286 MET CE 1 1 3 33520 5 2 16 MET CG C -24.023 -13.899 11.632 1.00 . E E . 286 MET CG 1 1 3 33521 5 2 16 MET H H -23.364 -12.081 14.538 1.00 . E E . 286 MET H 1 1 3 33522 5 2 16 MET HA H -24.029 -14.958 14.234 1.00 . E E . 286 MET HA 1 1 3 33523 5 2 16 MET HB2 H -22.192 -13.228 12.509 1.00 . E E . 286 MET HB2 1 1 3 33524 5 2 16 MET HB3 H -22.330 -14.976 12.366 1.00 . E E . 286 MET HB3 1 1 3 33525 5 2 16 MET HE1 H -25.589 -14.573 9.186 1.00 . E E . 286 MET HE1 1 1 3 33526 5 2 16 MET HE2 H -24.763 -13.633 7.944 1.00 . E E . 286 MET HE2 1 1 3 33527 5 2 16 MET HE3 H -25.522 -12.814 9.309 1.00 . E E . 286 MET HE3 1 1 3 33528 5 2 16 MET HG2 H -24.702 -14.740 11.730 1.00 . E E . 286 MET HG2 1 1 3 33529 5 2 16 MET HG3 H -24.556 -12.983 11.861 1.00 . E E . 286 MET HG3 1 1 3 33530 5 2 16 MET N N -23.911 -12.892 14.563 1.00 . E E . 286 MET N 1 1 3 33531 5 2 16 MET O O -21.341 -13.556 15.399 1.00 . E E . 286 MET O 1 1 3 33532 5 2 16 MET SD S -23.443 -13.820 9.919 1.00 . E E . 286 MET SD 1 1 3 33533 5 2 17 PRO C C -19.343 -16.327 15.518 1.00 . E E . 287 PRO C 1 1 3 33534 5 2 17 PRO CA C -20.701 -16.190 16.264 1.00 . E E . 287 PRO CA 1 1 3 33535 5 2 17 PRO CB C -21.208 -17.550 16.804 1.00 . E E . 287 PRO CB 1 1 3 33536 5 2 17 PRO CD C -22.636 -16.972 14.955 1.00 . E E . 287 PRO CD 1 1 3 33537 5 2 17 PRO CG C -21.969 -18.145 15.656 1.00 . E E . 287 PRO CG 1 1 3 33538 5 2 17 PRO HA H -20.577 -15.497 17.089 1.00 . E E . 287 PRO HA 1 1 3 33539 5 2 17 PRO HB2 H -20.373 -18.184 17.102 1.00 . E E . 287 PRO HB2 1 1 3 33540 5 2 17 PRO HB3 H -21.870 -17.396 17.649 1.00 . E E . 287 PRO HB3 1 1 3 33541 5 2 17 PRO HD2 H -22.603 -17.098 13.877 1.00 . E E . 287 PRO HD2 1 1 3 33542 5 2 17 PRO HD3 H -23.666 -16.865 15.282 1.00 . E E . 287 PRO HD3 1 1 3 33543 5 2 17 PRO HG2 H -21.281 -18.657 14.984 1.00 . E E . 287 PRO HG2 1 1 3 33544 5 2 17 PRO HG3 H -22.716 -18.842 16.017 1.00 . E E . 287 PRO HG3 1 1 3 33545 5 2 17 PRO N N -21.827 -15.785 15.376 1.00 . E E . 287 PRO N 1 1 3 33546 5 2 17 PRO O O -18.502 -17.159 15.894 1.00 . E E . 287 PRO O 1 1 3 33547 5 2 18 VAL C C -16.766 -14.792 14.538 1.00 . E E . 288 VAL C 1 1 3 33548 5 2 18 VAL CA C -17.884 -15.445 13.694 1.00 . E E . 288 VAL CA 1 1 3 33549 5 2 18 VAL CB C -18.084 -14.673 12.326 1.00 . E E . 288 VAL CB 1 1 3 33550 5 2 18 VAL CG1 C -16.790 -14.678 11.470 1.00 . E E . 288 VAL CG1 1 1 3 33551 5 2 18 VAL CG2 C -19.287 -15.245 11.529 1.00 . E E . 288 VAL CG2 1 1 3 33552 5 2 18 VAL H H -19.815 -14.814 14.282 1.00 . E E . 288 VAL H 1 1 3 33553 5 2 18 VAL HA H -17.606 -16.475 13.468 1.00 . E E . 288 VAL HA 1 1 3 33554 5 2 18 VAL HB H -18.313 -13.635 12.563 1.00 . E E . 288 VAL HB 1 1 3 33555 5 2 18 VAL HG11 H -16.510 -15.696 11.228 1.00 . E E . 288 VAL HG11 1 1 3 33556 5 2 18 VAL HG12 H -15.986 -14.211 12.025 1.00 . E E . 288 VAL HG12 1 1 3 33557 5 2 18 VAL HG13 H -16.952 -14.124 10.553 1.00 . E E . 288 VAL HG13 1 1 3 33558 5 2 18 VAL HG21 H -20.185 -15.183 12.135 1.00 . E E . 288 VAL HG21 1 1 3 33559 5 2 18 VAL HG22 H -19.103 -16.281 11.274 1.00 . E E . 288 VAL HG22 1 1 3 33560 5 2 18 VAL HG23 H -19.434 -14.674 10.621 1.00 . E E . 288 VAL HG23 1 1 3 33561 5 2 18 VAL N N -19.126 -15.471 14.492 1.00 . E E . 288 VAL N 1 1 3 33562 5 2 18 VAL O O -16.596 -13.573 14.542 1.00 . E E . 288 VAL O 1 1 3 33563 5 2 19 ARG C C -13.762 -16.052 16.017 1.00 . E E . 289 ARG C 1 1 3 33564 5 2 19 ARG CA C -15.027 -15.218 16.274 1.00 . E E . 289 ARG CA 1 1 3 33565 5 2 19 ARG CB C -15.559 -15.399 17.730 1.00 . E E . 289 ARG CB 1 1 3 33566 5 2 19 ARG CD C -17.381 -14.818 19.453 1.00 . E E . 289 ARG CD 1 1 3 33567 5 2 19 ARG CG C -16.810 -14.552 18.053 1.00 . E E . 289 ARG CG 1 1 3 33568 5 2 19 ARG CZ C -19.018 -16.577 20.164 1.00 . E E . 289 ARG CZ 1 1 3 33569 5 2 19 ARG H H -16.284 -16.589 15.256 1.00 . E E . 289 ARG H 1 1 3 33570 5 2 19 ARG HA H -14.789 -14.171 16.106 1.00 . E E . 289 ARG HA 1 1 3 33571 5 2 19 ARG HB2 H -15.805 -16.446 17.885 1.00 . E E . 289 ARG HB2 1 1 3 33572 5 2 19 ARG HB3 H -14.773 -15.123 18.425 1.00 . E E . 289 ARG HB3 1 1 3 33573 5 2 19 ARG HD2 H -16.607 -14.638 20.192 1.00 . E E . 289 ARG HD2 1 1 3 33574 5 2 19 ARG HD3 H -18.204 -14.134 19.627 1.00 . E E . 289 ARG HD3 1 1 3 33575 5 2 19 ARG HE H -17.267 -16.910 19.259 1.00 . E E . 289 ARG HE 1 1 3 33576 5 2 19 ARG HG2 H -16.550 -13.504 17.978 1.00 . E E . 289 ARG HG2 1 1 3 33577 5 2 19 ARG HG3 H -17.580 -14.774 17.317 1.00 . E E . 289 ARG HG3 1 1 3 33578 5 2 19 ARG HH11 H -19.647 -14.695 20.604 1.00 . E E . 289 ARG HH11 1 1 3 33579 5 2 19 ARG HH12 H -20.732 -15.969 21.071 1.00 . E E . 289 ARG HH12 1 1 3 33580 5 2 19 ARG HH21 H -18.693 -18.554 19.874 1.00 . E E . 289 ARG HH21 1 1 3 33581 5 2 19 ARG HH22 H -20.188 -18.153 20.657 1.00 . E E . 289 ARG HH22 1 1 3 33582 5 2 19 ARG N N -16.076 -15.634 15.320 1.00 . E E . 289 ARG N 1 1 3 33583 5 2 19 ARG NE N -17.859 -16.206 19.601 1.00 . E E . 289 ARG NE 1 1 3 33584 5 2 19 ARG NH1 N -19.866 -15.674 20.651 1.00 . E E . 289 ARG NH1 1 1 3 33585 5 2 19 ARG NH2 N -19.323 -17.862 20.237 1.00 . E E . 289 ARG NH2 1 1 3 33586 5 2 19 ARG O O -13.110 -16.533 16.955 1.00 . E E . 289 ARG O 1 1 3 33587 5 2 20 TRP C C -12.510 -18.477 14.240 1.00 . E E . 290 TRP C 1 1 3 33588 5 2 20 TRP CA C -12.294 -16.963 14.169 1.00 . E E . 290 TRP CA 1 1 3 33589 5 2 20 TRP CB C -10.937 -16.586 14.811 1.00 . E E . 290 TRP CB 1 1 3 33590 5 2 20 TRP CD1 C -10.698 -14.068 15.203 1.00 . E E . 290 TRP CD1 1 1 3 33591 5 2 20 TRP CD2 C -9.751 -14.793 13.311 1.00 . E E . 290 TRP CD2 1 1 3 33592 5 2 20 TRP CE2 C -9.545 -13.412 13.413 1.00 . E E . 290 TRP CE2 1 1 3 33593 5 2 20 TRP CE3 C -9.246 -15.471 12.198 1.00 . E E . 290 TRP CE3 1 1 3 33594 5 2 20 TRP CG C -10.485 -15.196 14.476 1.00 . E E . 290 TRP CG 1 1 3 33595 5 2 20 TRP CH2 C -8.371 -13.378 11.366 1.00 . E E . 290 TRP CH2 1 1 3 33596 5 2 20 TRP CZ2 C -8.856 -12.689 12.447 1.00 . E E . 290 TRP CZ2 1 1 3 33597 5 2 20 TRP CZ3 C -8.561 -14.758 11.236 1.00 . E E . 290 TRP CZ3 1 1 3 33598 5 2 20 TRP H H -14.023 -15.736 14.060 1.00 . E E . 290 TRP H 1 1 3 33599 5 2 20 TRP HA H -12.246 -16.701 13.115 1.00 . E E . 290 TRP HA 1 1 3 33600 5 2 20 TRP HB2 H -11.020 -16.664 15.888 1.00 . E E . 290 TRP HB2 1 1 3 33601 5 2 20 TRP HB3 H -10.170 -17.274 14.470 1.00 . E E . 290 TRP HB3 1 1 3 33602 5 2 20 TRP HD1 H -11.232 -14.038 16.142 1.00 . E E . 290 TRP HD1 1 1 3 33603 5 2 20 TRP HE1 H -10.153 -12.078 14.907 1.00 . E E . 290 TRP HE1 1 1 3 33604 5 2 20 TRP HE3 H -9.386 -16.538 12.085 1.00 . E E . 290 TRP HE3 1 1 3 33605 5 2 20 TRP HH2 H -7.828 -12.854 10.589 1.00 . E E . 290 TRP HH2 1 1 3 33606 5 2 20 TRP HZ2 H -8.700 -11.622 12.535 1.00 . E E . 290 TRP HZ2 1 1 3 33607 5 2 20 TRP HZ3 H -8.162 -15.268 10.368 1.00 . E E . 290 TRP HZ3 1 1 3 33608 5 2 20 TRP N N -13.442 -16.187 14.708 1.00 . E E . 290 TRP N 1 1 3 33609 5 2 20 TRP NE1 N -10.134 -12.996 14.575 1.00 . E E . 290 TRP NE1 1 1 3 33610 5 2 20 TRP O O -13.295 -18.989 15.042 1.00 . E E . 290 TRP O 1 1 3 33611 5 2 21 LEU C C -10.691 -21.345 13.748 1.00 . E E . 291 LEU C 1 1 3 33612 5 2 21 LEU CA C -11.900 -20.613 13.141 1.00 . E E . 291 LEU CA 1 1 3 33613 5 2 21 LEU CB C -12.042 -20.884 11.603 1.00 . E E . 291 LEU CB 1 1 3 33614 5 2 21 LEU CD1 C -12.932 -18.653 10.599 1.00 . E E . 291 LEU CD1 1 1 3 33615 5 2 21 LEU CD2 C -13.585 -20.879 9.532 1.00 . E E . 291 LEU CD2 1 1 3 33616 5 2 21 LEU CG C -13.227 -20.155 10.853 1.00 . E E . 291 LEU CG 1 1 3 33617 5 2 21 LEU H H -11.048 -18.704 12.899 1.00 . E E . 291 LEU H 1 1 3 33618 5 2 21 LEU HA H -12.801 -20.966 13.643 1.00 . E E . 291 LEU HA 1 1 3 33619 5 2 21 LEU HB2 H -11.109 -20.600 11.124 1.00 . E E . 291 LEU HB2 1 1 3 33620 5 2 21 LEU HB3 H -12.167 -21.953 11.472 1.00 . E E . 291 LEU HB3 1 1 3 33621 5 2 21 LEU HD11 H -13.785 -18.186 10.125 1.00 . E E . 291 LEU HD11 1 1 3 33622 5 2 21 LEU HD12 H -12.067 -18.547 9.958 1.00 . E E . 291 LEU HD12 1 1 3 33623 5 2 21 LEU HD13 H -12.736 -18.157 11.541 1.00 . E E . 291 LEU HD13 1 1 3 33624 5 2 21 LEU HD21 H -12.735 -20.869 8.861 1.00 . E E . 291 LEU HD21 1 1 3 33625 5 2 21 LEU HD22 H -14.422 -20.383 9.057 1.00 . E E . 291 LEU HD22 1 1 3 33626 5 2 21 LEU HD23 H -13.858 -21.905 9.745 1.00 . E E . 291 LEU HD23 1 1 3 33627 5 2 21 LEU HG H -14.106 -20.197 11.484 1.00 . E E . 291 LEU HG 1 1 3 33628 5 2 21 LEU N N -11.753 -19.179 13.385 1.00 . E E . 291 LEU N 1 1 3 33629 5 2 21 LEU O O -9.840 -21.888 13.032 1.00 . E E . 291 LEU O 1 1 3 33630 5 2 22 GLY C C -8.512 -20.910 16.390 1.00 . E E . 292 GLY C 1 1 3 33631 5 2 22 GLY CA C -9.516 -21.928 15.834 1.00 . E E . 292 GLY CA 1 1 3 33632 5 2 22 GLY H H -11.297 -20.806 15.580 1.00 . E E . 292 GLY H 1 1 3 33633 5 2 22 GLY HA2 H -9.946 -22.474 16.662 1.00 . E E . 292 GLY HA2 1 1 3 33634 5 2 22 GLY HA3 H -8.993 -22.630 15.194 1.00 . E E . 292 GLY HA3 1 1 3 33635 5 2 22 GLY N N -10.605 -21.295 15.087 1.00 . E E . 292 GLY N 1 1 3 33636 5 2 22 GLY O O -8.891 -19.760 16.642 1.00 . E E . 292 GLY O 1 1 3 33637 5 2 23 PRO C C -5.678 -19.313 16.294 1.00 . E E . 293 PRO C 1 1 3 33638 5 2 23 PRO CA C -6.184 -20.441 17.230 1.00 . E E . 293 PRO CA 1 1 3 33639 5 2 23 PRO CB C -5.056 -21.453 17.572 1.00 . E E . 293 PRO CB 1 1 3 33640 5 2 23 PRO CD C -6.638 -22.627 16.179 1.00 . E E . 293 PRO CD 1 1 3 33641 5 2 23 PRO CG C -5.159 -22.509 16.509 1.00 . E E . 293 PRO CG 1 1 3 33642 5 2 23 PRO HA H -6.563 -20.000 18.150 1.00 . E E . 293 PRO HA 1 1 3 33643 5 2 23 PRO HB2 H -4.082 -20.966 17.560 1.00 . E E . 293 PRO HB2 1 1 3 33644 5 2 23 PRO HB3 H -5.232 -21.890 18.549 1.00 . E E . 293 PRO HB3 1 1 3 33645 5 2 23 PRO HD2 H -6.779 -22.796 15.115 1.00 . E E . 293 PRO HD2 1 1 3 33646 5 2 23 PRO HD3 H -7.094 -23.433 16.746 1.00 . E E . 293 PRO HD3 1 1 3 33647 5 2 23 PRO HG2 H -4.592 -22.201 15.630 1.00 . E E . 293 PRO HG2 1 1 3 33648 5 2 23 PRO HG3 H -4.780 -23.455 16.878 1.00 . E E . 293 PRO HG3 1 1 3 33649 5 2 23 PRO N N -7.210 -21.305 16.587 1.00 . E E . 293 PRO N 1 1 3 33650 5 2 23 PRO O O -5.148 -19.581 15.220 1.00 . E E . 293 PRO O 1 1 3 33651 5 2 24 LYS C C -4.310 -16.105 16.644 1.00 . E E . 294 LYS C 1 1 3 33652 5 2 24 LYS CA C -5.449 -16.867 15.929 1.00 . E E . 294 LYS CA 1 1 3 33653 5 2 24 LYS CB C -6.676 -15.936 15.598 1.00 . E E . 294 LYS CB 1 1 3 33654 5 2 24 LYS CD C -8.346 -16.398 17.546 1.00 . E E . 294 LYS CD 1 1 3 33655 5 2 24 LYS CE C -9.204 -15.776 18.659 1.00 . E E . 294 LYS CE 1 1 3 33656 5 2 24 LYS CG C -7.485 -15.351 16.798 1.00 . E E . 294 LYS CG 1 1 3 33657 5 2 24 LYS H H -6.239 -17.906 17.603 1.00 . E E . 294 LYS H 1 1 3 33658 5 2 24 LYS HA H -5.047 -17.225 14.977 1.00 . E E . 294 LYS HA 1 1 3 33659 5 2 24 LYS HB2 H -6.317 -15.101 15.009 1.00 . E E . 294 LYS HB2 1 1 3 33660 5 2 24 LYS HB3 H -7.367 -16.503 14.978 1.00 . E E . 294 LYS HB3 1 1 3 33661 5 2 24 LYS HD2 H -9.003 -16.885 16.834 1.00 . E E . 294 LYS HD2 1 1 3 33662 5 2 24 LYS HD3 H -7.688 -17.143 17.983 1.00 . E E . 294 LYS HD3 1 1 3 33663 5 2 24 LYS HE2 H -8.556 -15.301 19.384 1.00 . E E . 294 LYS HE2 1 1 3 33664 5 2 24 LYS HE3 H -9.862 -15.033 18.227 1.00 . E E . 294 LYS HE3 1 1 3 33665 5 2 24 LYS HG2 H -6.789 -14.911 17.502 1.00 . E E . 294 LYS HG2 1 1 3 33666 5 2 24 LYS HG3 H -8.140 -14.568 16.421 1.00 . E E . 294 LYS HG3 1 1 3 33667 5 2 24 LYS HZ1 H -9.420 -17.496 19.824 1.00 . E E . 294 LYS HZ1 1 1 3 33668 5 2 24 LYS HZ2 H -10.639 -17.290 18.678 1.00 . E E . 294 LYS HZ2 1 1 3 33669 5 2 24 LYS HZ3 H -10.630 -16.345 20.077 1.00 . E E . 294 LYS HZ3 1 1 3 33670 5 2 24 LYS N N -5.848 -18.050 16.720 1.00 . E E . 294 LYS N 1 1 3 33671 5 2 24 LYS NZ N -10.030 -16.798 19.357 1.00 . E E . 294 LYS NZ 1 1 3 33672 5 2 24 LYS O O -4.541 -15.220 17.479 1.00 . E E . 294 LYS O 1 1 3 33673 5 2 25 ALA C C -1.443 -14.799 15.728 1.00 . E E . 295 ALA C 1 1 3 33674 5 2 25 ALA CA C -1.865 -15.793 16.817 1.00 . E E . 295 ALA CA 1 1 3 33675 5 2 25 ALA CB C -0.732 -16.774 17.180 1.00 . E E . 295 ALA CB 1 1 3 33676 5 2 25 ALA H H -2.942 -17.315 15.806 1.00 . E E . 295 ALA H 1 1 3 33677 5 2 25 ALA HA H -2.120 -15.232 17.718 1.00 . E E . 295 ALA HA 1 1 3 33678 5 2 25 ALA HB1 H -0.450 -17.345 16.304 1.00 . E E . 295 ALA HB1 1 1 3 33679 5 2 25 ALA HB2 H -1.072 -17.452 17.951 1.00 . E E . 295 ALA HB2 1 1 3 33680 5 2 25 ALA HB3 H 0.131 -16.226 17.542 1.00 . E E . 295 ALA HB3 1 1 3 33681 5 2 25 ALA N N -3.062 -16.510 16.355 1.00 . E E . 295 ALA N 1 1 3 33682 5 2 25 ALA O O -0.628 -15.125 14.848 1.00 . E E . 295 ALA O 1 1 3 33683 5 2 26 THR C C -0.297 -12.090 15.089 1.00 . E E . 296 THR C 1 1 3 33684 5 2 26 THR CA C -1.758 -12.496 14.852 1.00 . E E . 296 THR CA 1 1 3 33685 5 2 26 THR CB C -2.722 -11.285 15.086 1.00 . E E . 296 THR CB 1 1 3 33686 5 2 26 THR CG2 C -2.465 -10.113 14.114 1.00 . E E . 296 THR CG2 1 1 3 33687 5 2 26 THR H H -2.833 -13.496 16.378 1.00 . E E . 296 THR H 1 1 3 33688 5 2 26 THR HA H -1.875 -12.842 13.828 1.00 . E E . 296 THR HA 1 1 3 33689 5 2 26 THR HB H -2.589 -10.927 16.103 1.00 . E E . 296 THR HB 1 1 3 33690 5 2 26 THR HG1 H -4.157 -12.263 14.148 1.00 . E E . 296 THR HG1 1 1 3 33691 5 2 26 THR HG21 H -1.446 -9.762 14.223 1.00 . E E . 296 THR HG21 1 1 3 33692 5 2 26 THR HG22 H -3.144 -9.299 14.337 1.00 . E E . 296 THR HG22 1 1 3 33693 5 2 26 THR HG23 H -2.624 -10.440 13.094 1.00 . E E . 296 THR HG23 1 1 3 33694 5 2 26 THR N N -2.092 -13.613 15.746 1.00 . E E . 296 THR N 1 1 3 33695 5 2 26 THR O O 0.535 -12.161 14.171 1.00 . E E . 296 THR O 1 1 3 33696 5 2 26 THR OG1 O -4.077 -11.733 14.944 1.00 . E E . 296 THR OG1 1 1 3 33697 5 2 27 TYR C C 2.082 -12.900 16.845 1.00 . E E . 297 TYR C 1 1 3 33698 5 2 27 TYR CA C 1.379 -11.533 16.826 1.00 . E E . 297 TYR CA 1 1 3 33699 5 2 27 TYR CB C 1.411 -10.861 18.223 1.00 . E E . 297 TYR CB 1 1 3 33700 5 2 27 TYR CD1 C 0.941 -8.564 17.179 1.00 . E E . 297 TYR CD1 1 1 3 33701 5 2 27 TYR CD2 C 0.508 -8.838 19.504 1.00 . E E . 297 TYR CD2 1 1 3 33702 5 2 27 TYR CE1 C 0.567 -7.237 17.266 1.00 . E E . 297 TYR CE1 1 1 3 33703 5 2 27 TYR CE2 C 0.126 -7.520 19.588 1.00 . E E . 297 TYR CE2 1 1 3 33704 5 2 27 TYR CG C 0.927 -9.399 18.292 1.00 . E E . 297 TYR CG 1 1 3 33705 5 2 27 TYR CZ C 0.162 -6.724 18.472 1.00 . E E . 297 TYR CZ 1 1 3 33706 5 2 27 TYR H H -0.722 -11.598 16.985 1.00 . E E . 297 TYR H 1 1 3 33707 5 2 27 TYR HA H 1.888 -10.882 16.114 1.00 . E E . 297 TYR HA 1 1 3 33708 5 2 27 TYR HB2 H 0.796 -11.441 18.900 1.00 . E E . 297 TYR HB2 1 1 3 33709 5 2 27 TYR HB3 H 2.432 -10.875 18.594 1.00 . E E . 297 TYR HB3 1 1 3 33710 5 2 27 TYR HD1 H 1.258 -8.962 16.226 1.00 . E E . 297 TYR HD1 1 1 3 33711 5 2 27 TYR HD2 H 0.477 -9.463 20.392 1.00 . E E . 297 TYR HD2 1 1 3 33712 5 2 27 TYR HE1 H 0.588 -6.610 16.384 1.00 . E E . 297 TYR HE1 1 1 3 33713 5 2 27 TYR HE2 H -0.193 -7.111 20.537 1.00 . E E . 297 TYR HE2 1 1 3 33714 5 2 27 TYR HH H 0.234 -5.012 19.336 1.00 . E E . 297 TYR HH 1 1 3 33715 5 2 27 TYR N N 0.006 -11.724 16.353 1.00 . E E . 297 TYR N 1 1 3 33716 5 2 27 TYR O O 2.007 -13.653 17.822 1.00 . E E . 297 TYR O 1 1 3 33717 5 2 27 TYR OH O -0.188 -5.402 18.566 1.00 . E E . 297 TYR OH 1 1 3 33718 5 2 28 HIS C C 4.708 -14.680 16.090 1.00 . E E . 298 HIS C 1 1 3 33719 5 2 28 HIS CA C 3.325 -14.520 15.421 1.00 . E E . 298 HIS CA 1 1 3 33720 5 2 28 HIS CB C 3.434 -14.684 13.889 1.00 . E E . 298 HIS CB 1 1 3 33721 5 2 28 HIS CD2 C 4.296 -12.414 12.933 1.00 . E E . 298 HIS CD2 1 1 3 33722 5 2 28 HIS CE1 C 6.204 -13.102 12.131 1.00 . E E . 298 HIS CE1 1 1 3 33723 5 2 28 HIS CG C 4.395 -13.737 13.206 1.00 . E E . 298 HIS CG 1 1 3 33724 5 2 28 HIS H H 2.718 -12.535 15.004 1.00 . E E . 298 HIS H 1 1 3 33725 5 2 28 HIS HA H 2.668 -15.293 15.806 1.00 . E E . 298 HIS HA 1 1 3 33726 5 2 28 HIS HB2 H 3.759 -15.693 13.666 1.00 . E E . 298 HIS HB2 1 1 3 33727 5 2 28 HIS HB3 H 2.456 -14.538 13.445 1.00 . E E . 298 HIS HB3 1 1 3 33728 5 2 28 HIS HD1 H 5.982 -15.042 12.741 1.00 . E E . 298 HIS HD1 1 1 3 33729 5 2 28 HIS HD2 H 3.473 -11.766 13.200 1.00 . E E . 298 HIS HD2 1 1 3 33730 5 2 28 HIS HE1 H 7.167 -13.120 11.642 1.00 . E E . 298 HIS HE1 1 1 3 33731 5 2 28 HIS HE2 H 5.702 -11.126 12.062 1.00 . E E . 298 HIS HE2 1 1 3 33732 5 2 28 HIS N N 2.702 -13.213 15.706 1.00 . E E . 298 HIS N 1 1 3 33733 5 2 28 HIS ND1 N 5.606 -14.132 12.690 1.00 . E E . 298 HIS ND1 1 1 3 33734 5 2 28 HIS NE2 N 5.433 -12.047 12.265 1.00 . E E . 298 HIS NE2 1 1 3 33735 5 2 28 HIS O O 5.348 -15.732 15.966 1.00 . E E . 298 HIS O 1 1 3 33736 5 2 29 GLY C C 6.740 -12.192 17.973 1.00 . E E . 299 GLY C 1 1 3 33737 5 2 29 GLY CA C 6.434 -13.590 17.466 1.00 . E E . 299 GLY CA 1 1 3 33738 5 2 29 GLY H H 4.593 -12.822 16.807 1.00 . E E . 299 GLY H 1 1 3 33739 5 2 29 GLY HA2 H 6.400 -14.273 18.308 1.00 . E E . 299 GLY HA2 1 1 3 33740 5 2 29 GLY HA3 H 7.221 -13.900 16.788 1.00 . E E . 299 GLY HA3 1 1 3 33741 5 2 29 GLY N N 5.156 -13.618 16.771 1.00 . E E . 299 GLY N 1 1 3 33742 5 2 29 GLY O O 5.861 -11.308 17.956 1.00 . E E . 299 GLY O 1 1 3 33743 5 2 30 ASN C C 8.613 -9.719 17.712 1.00 . E E . 300 ASN C 1 1 3 33744 5 2 30 ASN CA C 8.465 -10.684 18.895 1.00 . E E . 300 ASN CA 1 1 3 33745 5 2 30 ASN CB C 9.831 -10.836 19.620 1.00 . E E . 300 ASN CB 1 1 3 33746 5 2 30 ASN CG C 9.807 -11.748 20.849 1.00 . E E . 300 ASN CG 1 1 3 33747 5 2 30 ASN H H 8.607 -12.746 18.427 1.00 . E E . 300 ASN H 1 1 3 33748 5 2 30 ASN HA H 7.737 -10.286 19.597 1.00 . E E . 300 ASN HA 1 1 3 33749 5 2 30 ASN HB2 H 10.556 -11.233 18.920 1.00 . E E . 300 ASN HB2 1 1 3 33750 5 2 30 ASN HB3 H 10.168 -9.856 19.941 1.00 . E E . 300 ASN HB3 1 1 3 33751 5 2 30 ASN HD21 H 11.616 -12.456 20.417 1.00 . E E . 300 ASN HD21 1 1 3 33752 5 2 30 ASN HD22 H 10.867 -13.105 21.833 1.00 . E E . 300 ASN HD22 1 1 3 33753 5 2 30 ASN N N 7.985 -11.990 18.418 1.00 . E E . 300 ASN N 1 1 3 33754 5 2 30 ASN ND2 N 10.871 -12.510 21.055 1.00 . E E . 300 ASN ND2 1 1 3 33755 5 2 30 ASN O O 9.494 -9.907 16.863 1.00 . E E . 300 ASN O 1 1 3 33756 5 2 30 ASN OD1 O 8.842 -11.776 21.607 1.00 . E E . 300 ASN OD1 1 1 3 33757 5 2 31 ILE C C 8.973 -6.693 17.146 1.00 . E E . 301 ILE C 1 1 3 33758 5 2 31 ILE CA C 7.879 -7.638 16.629 1.00 . E E . 301 ILE CA 1 1 3 33759 5 2 31 ILE CB C 6.567 -6.799 16.377 1.00 . E E . 301 ILE CB 1 1 3 33760 5 2 31 ILE CD1 C 4.007 -6.904 16.224 1.00 . E E . 301 ILE CD1 1 1 3 33761 5 2 31 ILE CG1 C 5.305 -7.697 16.246 1.00 . E E . 301 ILE CG1 1 1 3 33762 5 2 31 ILE CG2 C 6.732 -5.913 15.112 1.00 . E E . 301 ILE CG2 1 1 3 33763 5 2 31 ILE H H 6.940 -8.719 18.213 1.00 . E E . 301 ILE H 1 1 3 33764 5 2 31 ILE HA H 8.197 -8.081 15.684 1.00 . E E . 301 ILE HA 1 1 3 33765 5 2 31 ILE HB H 6.428 -6.131 17.228 1.00 . E E . 301 ILE HB 1 1 3 33766 5 2 31 ILE HD11 H 4.015 -6.203 15.400 1.00 . E E . 301 ILE HD11 1 1 3 33767 5 2 31 ILE HD12 H 3.892 -6.362 17.156 1.00 . E E . 301 ILE HD12 1 1 3 33768 5 2 31 ILE HD13 H 3.178 -7.582 16.107 1.00 . E E . 301 ILE HD13 1 1 3 33769 5 2 31 ILE HG12 H 5.356 -8.273 15.330 1.00 . E E . 301 ILE HG12 1 1 3 33770 5 2 31 ILE HG13 H 5.258 -8.379 17.088 1.00 . E E . 301 ILE HG13 1 1 3 33771 5 2 31 ILE HG21 H 5.836 -5.320 14.956 1.00 . E E . 301 ILE HG21 1 1 3 33772 5 2 31 ILE HG22 H 6.899 -6.536 14.245 1.00 . E E . 301 ILE HG22 1 1 3 33773 5 2 31 ILE HG23 H 7.577 -5.245 15.239 1.00 . E E . 301 ILE HG23 1 1 3 33774 5 2 31 ILE N N 7.719 -8.720 17.615 1.00 . E E . 301 ILE N 1 1 3 33775 5 2 31 ILE O O 10.039 -6.579 16.536 1.00 . E E . 301 ILE O 1 1 3 33776 5 2 32 ASP C C 9.918 -3.909 18.137 1.00 . E E . 302 ASP C 1 1 3 33777 5 2 32 ASP CA C 9.533 -5.111 19.029 1.00 . E E . 302 ASP CA 1 1 3 33778 5 2 32 ASP CB C 10.780 -5.840 19.622 1.00 . E E . 302 ASP CB 1 1 3 33779 5 2 32 ASP CG C 11.639 -4.956 20.554 1.00 . E E . 302 ASP CG 1 1 3 33780 5 2 32 ASP H H 7.789 -6.243 18.701 1.00 . E E . 302 ASP H 1 1 3 33781 5 2 32 ASP HA H 8.939 -4.734 19.855 1.00 . E E . 302 ASP HA 1 1 3 33782 5 2 32 ASP HB2 H 10.447 -6.705 20.188 1.00 . E E . 302 ASP HB2 1 1 3 33783 5 2 32 ASP HB3 H 11.400 -6.194 18.801 1.00 . E E . 302 ASP HB3 1 1 3 33784 5 2 32 ASP N N 8.662 -6.058 18.306 1.00 . E E . 302 ASP N 1 1 3 33785 5 2 32 ASP O O 9.295 -2.844 18.222 1.00 . E E . 302 ASP O 1 1 3 33786 5 2 32 ASP OD1 O 12.787 -4.597 20.191 1.00 . E E . 302 ASP OD1 1 1 3 33787 5 2 32 ASP OD2 O 11.170 -4.634 21.666 1.00 . E E . 302 ASP OD2 1 1 3 33788 5 2 33 LYS C C 12.800 -3.812 15.721 1.00 . E E . 303 LYS C 1 1 3 33789 5 2 33 LYS CA C 11.504 -3.184 16.293 1.00 . E E . 303 LYS CA 1 1 3 33790 5 2 33 LYS CB C 11.831 -1.801 16.945 1.00 . E E . 303 LYS CB 1 1 3 33791 5 2 33 LYS CD C 12.867 -0.579 18.962 1.00 . E E . 303 LYS CD 1 1 3 33792 5 2 33 LYS CE C 13.396 -0.797 20.389 1.00 . E E . 303 LYS CE 1 1 3 33793 5 2 33 LYS CG C 12.699 -1.909 18.212 1.00 . E E . 303 LYS CG 1 1 3 33794 5 2 33 LYS H H 11.315 -5.042 17.272 1.00 . E E . 303 LYS H 1 1 3 33795 5 2 33 LYS HA H 10.789 -3.051 15.488 1.00 . E E . 303 LYS HA 1 1 3 33796 5 2 33 LYS HB2 H 12.349 -1.179 16.221 1.00 . E E . 303 LYS HB2 1 1 3 33797 5 2 33 LYS HB3 H 10.895 -1.316 17.209 1.00 . E E . 303 LYS HB3 1 1 3 33798 5 2 33 LYS HD2 H 13.567 0.047 18.419 1.00 . E E . 303 LYS HD2 1 1 3 33799 5 2 33 LYS HD3 H 11.907 -0.075 19.017 1.00 . E E . 303 LYS HD3 1 1 3 33800 5 2 33 LYS HE2 H 13.684 0.157 20.810 1.00 . E E . 303 LYS HE2 1 1 3 33801 5 2 33 LYS HE3 H 12.610 -1.231 20.996 1.00 . E E . 303 LYS HE3 1 1 3 33802 5 2 33 LYS HG2 H 12.234 -2.630 18.880 1.00 . E E . 303 LYS HG2 1 1 3 33803 5 2 33 LYS HG3 H 13.678 -2.282 17.928 1.00 . E E . 303 LYS HG3 1 1 3 33804 5 2 33 LYS HZ1 H 15.300 -1.368 19.755 1.00 . E E . 303 LYS HZ1 1 1 3 33805 5 2 33 LYS HZ2 H 14.293 -2.669 20.149 1.00 . E E . 303 LYS HZ2 1 1 3 33806 5 2 33 LYS HZ3 H 14.981 -1.728 21.373 1.00 . E E . 303 LYS HZ3 1 1 3 33807 5 2 33 LYS N N 10.925 -4.143 17.265 1.00 . E E . 303 LYS N 1 1 3 33808 5 2 33 LYS NZ N 14.574 -1.702 20.417 1.00 . E E . 303 LYS NZ 1 1 3 33809 5 2 33 LYS O O 13.374 -4.703 16.366 1.00 . E E . 303 LYS O 1 1 3 33810 5 2 34 PRO C C 15.720 -3.329 14.995 1.00 . E E . 304 PRO C 1 1 3 33811 5 2 34 PRO CA C 14.621 -3.769 14.000 1.00 . E E . 304 PRO CA 1 1 3 33812 5 2 34 PRO CB C 14.733 -3.016 12.641 1.00 . E E . 304 PRO CB 1 1 3 33813 5 2 34 PRO CD C 12.535 -2.565 13.501 1.00 . E E . 304 PRO CD 1 1 3 33814 5 2 34 PRO CG C 13.310 -2.782 12.215 1.00 . E E . 304 PRO CG 1 1 3 33815 5 2 34 PRO HA H 14.689 -4.842 13.836 1.00 . E E . 304 PRO HA 1 1 3 33816 5 2 34 PRO HB2 H 15.263 -2.070 12.767 1.00 . E E . 304 PRO HB2 1 1 3 33817 5 2 34 PRO HB3 H 15.247 -3.628 11.909 1.00 . E E . 304 PRO HB3 1 1 3 33818 5 2 34 PRO HD2 H 12.549 -1.517 13.788 1.00 . E E . 304 PRO HD2 1 1 3 33819 5 2 34 PRO HD3 H 11.512 -2.908 13.397 1.00 . E E . 304 PRO HD3 1 1 3 33820 5 2 34 PRO HG2 H 13.250 -1.906 11.573 1.00 . E E . 304 PRO HG2 1 1 3 33821 5 2 34 PRO HG3 H 12.925 -3.653 11.692 1.00 . E E . 304 PRO HG3 1 1 3 33822 5 2 34 PRO N N 13.272 -3.392 14.498 1.00 . E E . 304 PRO N 1 1 3 33823 5 2 34 PRO O O 15.803 -2.138 15.334 1.00 . E E . 304 PRO O 1 1 3 33824 5 2 35 ALA C C 18.750 -3.287 15.773 1.00 . E E . 305 ALA C 1 1 3 33825 5 2 35 ALA CA C 17.591 -4.034 16.464 1.00 . E E . 305 ALA CA 1 1 3 33826 5 2 35 ALA CB C 18.072 -5.328 17.143 1.00 . E E . 305 ALA CB 1 1 3 33827 5 2 35 ALA H H 16.356 -5.225 15.220 1.00 . E E . 305 ALA H 1 1 3 33828 5 2 35 ALA HA H 17.178 -3.393 17.246 1.00 . E E . 305 ALA HA 1 1 3 33829 5 2 35 ALA HB1 H 18.824 -5.098 17.889 1.00 . E E . 305 ALA HB1 1 1 3 33830 5 2 35 ALA HB2 H 18.498 -5.990 16.404 1.00 . E E . 305 ALA HB2 1 1 3 33831 5 2 35 ALA HB3 H 17.236 -5.824 17.621 1.00 . E E . 305 ALA HB3 1 1 3 33832 5 2 35 ALA N N 16.512 -4.301 15.501 1.00 . E E . 305 ALA N 1 1 3 33833 5 2 35 ALA O O 19.665 -3.892 15.197 1.00 . E E . 305 ALA O 1 1 3 33834 5 2 36 VAL C C 19.679 0.089 16.429 1.00 . E E . 306 VAL C 1 1 3 33835 5 2 36 VAL CA C 19.628 -0.992 15.340 1.00 . E E . 306 VAL CA 1 1 3 33836 5 2 36 VAL CB C 19.339 -0.363 13.912 1.00 . E E . 306 VAL CB 1 1 3 33837 5 2 36 VAL CG1 C 19.628 -1.384 12.783 1.00 . E E . 306 VAL CG1 1 1 3 33838 5 2 36 VAL CG2 C 17.887 0.178 13.806 1.00 . E E . 306 VAL CG2 1 1 3 33839 5 2 36 VAL H H 17.737 -1.596 16.034 1.00 . E E . 306 VAL H 1 1 3 33840 5 2 36 VAL HA H 20.591 -1.500 15.309 1.00 . E E . 306 VAL HA 1 1 3 33841 5 2 36 VAL HB H 20.018 0.475 13.771 1.00 . E E . 306 VAL HB 1 1 3 33842 5 2 36 VAL HG11 H 19.430 -0.932 11.818 1.00 . E E . 306 VAL HG11 1 1 3 33843 5 2 36 VAL HG12 H 18.998 -2.257 12.903 1.00 . E E . 306 VAL HG12 1 1 3 33844 5 2 36 VAL HG13 H 20.668 -1.689 12.824 1.00 . E E . 306 VAL HG13 1 1 3 33845 5 2 36 VAL HG21 H 17.725 0.614 12.828 1.00 . E E . 306 VAL HG21 1 1 3 33846 5 2 36 VAL HG22 H 17.727 0.940 14.561 1.00 . E E . 306 VAL HG22 1 1 3 33847 5 2 36 VAL HG23 H 17.180 -0.629 13.962 1.00 . E E . 306 VAL HG23 1 1 3 33848 5 2 36 VAL N N 18.604 -1.959 15.750 1.00 . E E . 306 VAL N 1 1 3 33849 5 2 36 VAL O O 18.625 0.515 16.915 1.00 . E E . 306 VAL O 1 1 3 33850 5 2 37 THR C C 22.492 2.037 17.983 1.00 . E E . 307 THR C 1 1 3 33851 5 2 37 THR CA C 21.068 1.434 17.979 1.00 . E E . 307 THR CA 1 1 3 33852 5 2 37 THR CB C 20.740 0.730 19.356 1.00 . E E . 307 THR CB 1 1 3 33853 5 2 37 THR CG2 C 21.718 -0.417 19.681 1.00 . E E . 307 THR CG2 1 1 3 33854 5 2 37 THR H H 21.688 0.138 16.405 1.00 . E E . 307 THR H 1 1 3 33855 5 2 37 THR HA H 20.365 2.253 17.840 1.00 . E E . 307 THR HA 1 1 3 33856 5 2 37 THR HB H 19.742 0.309 19.284 1.00 . E E . 307 THR HB 1 1 3 33857 5 2 37 THR HG1 H 21.649 1.908 20.668 1.00 . E E . 307 THR HG1 1 1 3 33858 5 2 37 THR HG21 H 21.446 -0.872 20.625 1.00 . E E . 307 THR HG21 1 1 3 33859 5 2 37 THR HG22 H 22.726 -0.028 19.752 1.00 . E E . 307 THR HG22 1 1 3 33860 5 2 37 THR HG23 H 21.679 -1.166 18.899 1.00 . E E . 307 THR HG23 1 1 3 33861 5 2 37 THR N N 20.893 0.489 16.851 1.00 . E E . 307 THR N 1 1 3 33862 5 2 37 THR O O 22.947 2.575 18.997 1.00 . E E . 307 THR O 1 1 3 33863 5 2 37 THR OG1 O 20.738 1.683 20.435 1.00 . E E . 307 THR OG1 1 1 3 33864 5 2 38 CYS C C 24.734 3.352 15.460 1.00 . E E . 308 CYS C 1 1 3 33865 5 2 38 CYS CA C 24.569 2.484 16.712 1.00 . E E . 308 CYS CA 1 1 3 33866 5 2 38 CYS CB C 25.561 1.304 16.679 1.00 . E E . 308 CYS CB 1 1 3 33867 5 2 38 CYS H H 22.730 1.669 16.017 1.00 . E E . 308 CYS H 1 1 3 33868 5 2 38 CYS HA H 24.789 3.094 17.588 1.00 . E E . 308 CYS HA 1 1 3 33869 5 2 38 CYS HB2 H 25.391 0.670 17.537 1.00 . E E . 308 CYS HB2 1 1 3 33870 5 2 38 CYS HB3 H 25.407 0.723 15.778 1.00 . E E . 308 CYS HB3 1 1 3 33871 5 2 38 CYS HG H 27.839 1.459 15.557 1.00 . E E . 308 CYS HG 1 1 3 33872 5 2 38 CYS N N 23.177 1.999 16.824 1.00 . E E . 308 CYS N 1 1 3 33873 5 2 38 CYS O O 24.349 2.949 14.360 1.00 . E E . 308 CYS O 1 1 3 33874 5 2 38 CYS SG S 27.296 1.804 16.716 1.00 . E E . 308 CYS SG 1 1 3 33875 5 2 39 THR C C 27.052 6.017 14.751 1.00 . E E . 309 THR C 1 1 3 33876 5 2 39 THR CA C 25.589 5.526 14.601 1.00 . E E . 309 THR CA 1 1 3 33877 5 2 39 THR CB C 24.593 6.738 14.691 1.00 . E E . 309 THR CB 1 1 3 33878 5 2 39 THR CG2 C 23.176 6.359 14.234 1.00 . E E . 309 THR CG2 1 1 3 33879 5 2 39 THR H H 25.518 4.804 16.580 1.00 . E E . 309 THR H 1 1 3 33880 5 2 39 THR HA H 25.479 5.045 13.633 1.00 . E E . 309 THR HA 1 1 3 33881 5 2 39 THR HB H 24.957 7.536 14.048 1.00 . E E . 309 THR HB 1 1 3 33882 5 2 39 THR HG1 H 25.164 7.959 16.135 1.00 . E E . 309 THR HG1 1 1 3 33883 5 2 39 THR HG21 H 22.514 7.205 14.354 1.00 . E E . 309 THR HG21 1 1 3 33884 5 2 39 THR HG22 H 22.809 5.530 14.825 1.00 . E E . 309 THR HG22 1 1 3 33885 5 2 39 THR HG23 H 23.192 6.070 13.191 1.00 . E E . 309 THR HG23 1 1 3 33886 5 2 39 THR N N 25.292 4.551 15.662 1.00 . E E . 309 THR N 1 1 3 33887 5 2 39 THR O O 27.629 5.877 15.837 1.00 . E E . 309 THR O 1 1 3 33888 5 2 39 THR OG1 O 24.543 7.231 16.041 1.00 . E E . 309 THR OG1 1 1 3 33889 5 2 40 PRO C C 29.007 8.396 14.769 1.00 . E E . 310 PRO C 1 1 3 33890 5 2 40 PRO CA C 29.023 7.215 13.755 1.00 . E E . 310 PRO CA 1 1 3 33891 5 2 40 PRO CB C 29.313 7.679 12.293 1.00 . E E . 310 PRO CB 1 1 3 33892 5 2 40 PRO CD C 27.194 6.553 12.251 1.00 . E E . 310 PRO CD 1 1 3 33893 5 2 40 PRO CG C 27.985 7.664 11.595 1.00 . E E . 310 PRO CG 1 1 3 33894 5 2 40 PRO HA H 29.778 6.491 14.058 1.00 . E E . 310 PRO HA 1 1 3 33895 5 2 40 PRO HB2 H 29.752 8.677 12.286 1.00 . E E . 310 PRO HB2 1 1 3 33896 5 2 40 PRO HB3 H 29.995 6.986 11.810 1.00 . E E . 310 PRO HB3 1 1 3 33897 5 2 40 PRO HD2 H 26.132 6.766 12.209 1.00 . E E . 310 PRO HD2 1 1 3 33898 5 2 40 PRO HD3 H 27.402 5.597 11.779 1.00 . E E . 310 PRO HD3 1 1 3 33899 5 2 40 PRO HG2 H 27.484 8.622 11.728 1.00 . E E . 310 PRO HG2 1 1 3 33900 5 2 40 PRO HG3 H 28.112 7.458 10.538 1.00 . E E . 310 PRO HG3 1 1 3 33901 5 2 40 PRO N N 27.690 6.563 13.660 1.00 . E E . 310 PRO N 1 1 3 33902 5 2 40 PRO O O 28.254 9.365 14.557 1.00 . E E . 310 PRO O 1 1 3 33903 5 2 40 PRO OXT O 29.731 8.341 15.786 1.00 . E E . 310 PRO OXT 1 1 3 33904 6 2 1 ALA C C -2.192 -39.904 2.406 1.00 . F F . 271 ALA C 1 1 3 33905 6 2 1 ALA CA C -2.865 -41.283 2.480 1.00 . F F . 271 ALA CA 1 1 3 33906 6 2 1 ALA CB C -4.244 -41.270 1.801 1.00 . F F . 271 ALA CB 1 1 3 33907 6 2 1 ALA H1 H -3.444 -42.630 3.957 1.00 . F F . 271 ALA H1 1 1 3 33908 6 2 1 ALA H2 H -3.572 -41.006 4.415 1.00 . F F . 271 ALA H2 1 1 3 33909 6 2 1 ALA H3 H -2.054 -41.746 4.337 1.00 . F F . 271 ALA H3 1 1 3 33910 6 2 1 ALA HA H -2.245 -42.019 1.974 1.00 . F F . 271 ALA HA 1 1 3 33911 6 2 1 ALA HB1 H -4.882 -40.540 2.286 1.00 . F F . 271 ALA HB1 1 1 3 33912 6 2 1 ALA HB2 H -4.700 -42.247 1.883 1.00 . F F . 271 ALA HB2 1 1 3 33913 6 2 1 ALA HB3 H -4.138 -41.012 0.754 1.00 . F F . 271 ALA HB3 1 1 3 33914 6 2 1 ALA N N -2.993 -41.695 3.893 1.00 . F F . 271 ALA N 1 1 3 33915 6 2 1 ALA O O -2.794 -38.891 2.790 1.00 . F F . 271 ALA O 1 1 3 33916 6 2 2 ASN C C -0.205 -38.221 0.292 1.00 . F F . 272 ASN C 1 1 3 33917 6 2 2 ASN CA C -0.145 -38.651 1.771 1.00 . F F . 272 ASN CA 1 1 3 33918 6 2 2 ASN CB C 1.315 -38.863 2.279 1.00 . F F . 272 ASN CB 1 1 3 33919 6 2 2 ASN CG C 2.104 -39.947 1.543 1.00 . F F . 272 ASN CG 1 1 3 33920 6 2 2 ASN H H -0.508 -40.735 1.711 1.00 . F F . 272 ASN H 1 1 3 33921 6 2 2 ASN HA H -0.607 -37.869 2.375 1.00 . F F . 272 ASN HA 1 1 3 33922 6 2 2 ASN HB2 H 1.856 -37.930 2.186 1.00 . F F . 272 ASN HB2 1 1 3 33923 6 2 2 ASN HB3 H 1.282 -39.126 3.331 1.00 . F F . 272 ASN HB3 1 1 3 33924 6 2 2 ASN HD21 H 2.883 -38.604 0.306 1.00 . F F . 272 ASN HD21 1 1 3 33925 6 2 2 ASN HD22 H 3.367 -40.244 0.043 1.00 . F F . 272 ASN HD22 1 1 3 33926 6 2 2 ASN N N -0.929 -39.884 1.948 1.00 . F F . 272 ASN N 1 1 3 33927 6 2 2 ASN ND2 N 2.862 -39.562 0.531 1.00 . F F . 272 ASN ND2 1 1 3 33928 6 2 2 ASN O O 0.187 -38.979 -0.607 1.00 . F F . 272 ASN O 1 1 3 33929 6 2 2 ASN OD1 O 2.049 -41.121 1.899 1.00 . F F . 272 ASN OD1 1 1 3 33930 6 2 3 GLN C C 0.241 -35.929 -1.970 1.00 . F F . 273 GLN C 1 1 3 33931 6 2 3 GLN CA C -1.026 -36.514 -1.317 1.00 . F F . 273 GLN CA 1 1 3 33932 6 2 3 GLN CB C -2.209 -35.482 -1.296 1.00 . F F . 273 GLN CB 1 1 3 33933 6 2 3 GLN CD C -3.822 -37.105 -0.059 1.00 . F F . 273 GLN CD 1 1 3 33934 6 2 3 GLN CG C -3.632 -36.102 -1.205 1.00 . F F . 273 GLN CG 1 1 3 33935 6 2 3 GLN H H -0.961 -36.435 0.806 1.00 . F F . 273 GLN H 1 1 3 33936 6 2 3 GLN HA H -1.339 -37.366 -1.919 1.00 . F F . 273 GLN HA 1 1 3 33937 6 2 3 GLN HB2 H -2.077 -34.820 -0.447 1.00 . F F . 273 GLN HB2 1 1 3 33938 6 2 3 GLN HB3 H -2.167 -34.882 -2.200 1.00 . F F . 273 GLN HB3 1 1 3 33939 6 2 3 GLN HE21 H -4.229 -35.638 1.203 1.00 . F F . 273 GLN HE21 1 1 3 33940 6 2 3 GLN HE22 H -4.254 -37.233 1.870 1.00 . F F . 273 GLN HE22 1 1 3 33941 6 2 3 GLN HG2 H -4.353 -35.301 -1.081 1.00 . F F . 273 GLN HG2 1 1 3 33942 6 2 3 GLN HG3 H -3.843 -36.609 -2.142 1.00 . F F . 273 GLN HG3 1 1 3 33943 6 2 3 GLN N N -0.743 -37.013 0.044 1.00 . F F . 273 GLN N 1 1 3 33944 6 2 3 GLN NE2 N -4.134 -36.613 1.122 1.00 . F F . 273 GLN NE2 1 1 3 33945 6 2 3 GLN O O 0.437 -34.709 -1.997 1.00 . F F . 273 GLN O 1 1 3 33946 6 2 3 GLN OE1 O -3.656 -38.317 -0.231 1.00 . F F . 273 GLN OE1 1 1 3 33947 6 2 4 GLN C C 1.754 -36.137 -4.719 1.00 . F F . 274 GLN C 1 1 3 33948 6 2 4 GLN CA C 2.262 -36.498 -3.320 1.00 . F F . 274 GLN CA 1 1 3 33949 6 2 4 GLN CB C 3.269 -37.675 -3.405 1.00 . F F . 274 GLN CB 1 1 3 33950 6 2 4 GLN CD C 4.982 -39.137 -2.213 1.00 . F F . 274 GLN CD 1 1 3 33951 6 2 4 GLN CG C 4.091 -37.899 -2.126 1.00 . F F . 274 GLN CG 1 1 3 33952 6 2 4 GLN H H 1.002 -37.774 -2.186 1.00 . F F . 274 GLN H 1 1 3 33953 6 2 4 GLN HA H 2.762 -35.630 -2.896 1.00 . F F . 274 GLN HA 1 1 3 33954 6 2 4 GLN HB2 H 2.723 -38.586 -3.626 1.00 . F F . 274 GLN HB2 1 1 3 33955 6 2 4 GLN HB3 H 3.964 -37.485 -4.221 1.00 . F F . 274 GLN HB3 1 1 3 33956 6 2 4 GLN HE21 H 6.431 -38.084 -3.075 1.00 . F F . 274 GLN HE21 1 1 3 33957 6 2 4 GLN HE22 H 6.768 -39.760 -2.826 1.00 . F F . 274 GLN HE22 1 1 3 33958 6 2 4 GLN HG2 H 4.717 -37.030 -1.952 1.00 . F F . 274 GLN HG2 1 1 3 33959 6 2 4 GLN HG3 H 3.414 -38.016 -1.286 1.00 . F F . 274 GLN HG3 1 1 3 33960 6 2 4 GLN N N 1.125 -36.839 -2.443 1.00 . F F . 274 GLN N 1 1 3 33961 6 2 4 GLN NE2 N 6.180 -38.978 -2.759 1.00 . F F . 274 GLN NE2 1 1 3 33962 6 2 4 GLN O O 2.341 -35.296 -5.411 1.00 . F F . 274 GLN O 1 1 3 33963 6 2 4 GLN OE1 O 4.582 -40.235 -1.818 1.00 . F F . 274 GLN OE1 1 1 3 33964 6 2 5 LYS C C -0.612 -35.118 -6.364 1.00 . F F . 275 LYS C 1 1 3 33965 6 2 5 LYS CA C -0.037 -36.548 -6.384 1.00 . F F . 275 LYS CA 1 1 3 33966 6 2 5 LYS CB C -1.190 -37.569 -6.597 1.00 . F F . 275 LYS CB 1 1 3 33967 6 2 5 LYS CD C -1.934 -40.005 -6.867 1.00 . F F . 275 LYS CD 1 1 3 33968 6 2 5 LYS CE C -1.497 -41.472 -6.948 1.00 . F F . 275 LYS CE 1 1 3 33969 6 2 5 LYS CG C -0.753 -39.048 -6.589 1.00 . F F . 275 LYS CG 1 1 3 33970 6 2 5 LYS H H 0.292 -37.491 -4.525 1.00 . F F . 275 LYS H 1 1 3 33971 6 2 5 LYS HA H 0.685 -36.647 -7.190 1.00 . F F . 275 LYS HA 1 1 3 33972 6 2 5 LYS HB2 H -1.931 -37.432 -5.815 1.00 . F F . 275 LYS HB2 1 1 3 33973 6 2 5 LYS HB3 H -1.662 -37.363 -7.556 1.00 . F F . 275 LYS HB3 1 1 3 33974 6 2 5 LYS HD2 H -2.666 -39.908 -6.073 1.00 . F F . 275 LYS HD2 1 1 3 33975 6 2 5 LYS HD3 H -2.398 -39.730 -7.811 1.00 . F F . 275 LYS HD3 1 1 3 33976 6 2 5 LYS HE2 H -0.710 -41.569 -7.686 1.00 . F F . 275 LYS HE2 1 1 3 33977 6 2 5 LYS HE3 H -1.120 -41.782 -5.980 1.00 . F F . 275 LYS HE3 1 1 3 33978 6 2 5 LYS HG2 H 0.004 -39.192 -7.355 1.00 . F F . 275 LYS HG2 1 1 3 33979 6 2 5 LYS HG3 H -0.325 -39.284 -5.618 1.00 . F F . 275 LYS HG3 1 1 3 33980 6 2 5 LYS HZ1 H -3.053 -42.041 -8.218 1.00 . F F . 275 LYS HZ1 1 1 3 33981 6 2 5 LYS HZ2 H -3.344 -42.371 -6.586 1.00 . F F . 275 LYS HZ2 1 1 3 33982 6 2 5 LYS HZ3 H -2.274 -43.337 -7.464 1.00 . F F . 275 LYS HZ3 1 1 3 33983 6 2 5 LYS N N 0.655 -36.808 -5.119 1.00 . F F . 275 LYS N 1 1 3 33984 6 2 5 LYS NZ N -2.620 -42.366 -7.330 1.00 . F F . 275 LYS NZ 1 1 3 33985 6 2 5 LYS O O -1.274 -34.761 -5.381 1.00 . F F . 275 LYS O 1 1 3 33986 6 2 6 PRO C C -2.481 -33.021 -7.555 1.00 . F F . 276 PRO C 1 1 3 33987 6 2 6 PRO CA C -0.944 -32.921 -7.502 1.00 . F F . 276 PRO CA 1 1 3 33988 6 2 6 PRO CB C -0.329 -32.323 -8.799 1.00 . F F . 276 PRO CB 1 1 3 33989 6 2 6 PRO CD C 0.524 -34.560 -8.589 1.00 . F F . 276 PRO CD 1 1 3 33990 6 2 6 PRO CG C 0.108 -33.515 -9.603 1.00 . F F . 276 PRO CG 1 1 3 33991 6 2 6 PRO HA H -0.651 -32.315 -6.644 1.00 . F F . 276 PRO HA 1 1 3 33992 6 2 6 PRO HB2 H -1.068 -31.728 -9.337 1.00 . F F . 276 PRO HB2 1 1 3 33993 6 2 6 PRO HB3 H 0.529 -31.704 -8.556 1.00 . F F . 276 PRO HB3 1 1 3 33994 6 2 6 PRO HD2 H 0.347 -35.560 -8.973 1.00 . F F . 276 PRO HD2 1 1 3 33995 6 2 6 PRO HD3 H 1.570 -34.447 -8.320 1.00 . F F . 276 PRO HD3 1 1 3 33996 6 2 6 PRO HG2 H -0.724 -33.877 -10.208 1.00 . F F . 276 PRO HG2 1 1 3 33997 6 2 6 PRO HG3 H 0.944 -33.257 -10.242 1.00 . F F . 276 PRO HG3 1 1 3 33998 6 2 6 PRO N N -0.352 -34.273 -7.418 1.00 . F F . 276 PRO N 1 1 3 33999 6 2 6 PRO O O -3.056 -33.444 -8.564 1.00 . F F . 276 PRO O 1 1 3 34000 6 2 7 LEU C C -5.464 -31.886 -7.078 1.00 . F F . 277 LEU C 1 1 3 34001 6 2 7 LEU CA C -4.580 -32.819 -6.185 1.00 . F F . 277 LEU CA 1 1 3 34002 6 2 7 LEU CB C -4.835 -32.569 -4.664 1.00 . F F . 277 LEU CB 1 1 3 34003 6 2 7 LEU CD1 C -6.303 -34.615 -4.153 1.00 . F F . 277 LEU CD1 1 1 3 34004 6 2 7 LEU CD2 C -6.385 -32.568 -2.613 1.00 . F F . 277 LEU CD2 1 1 3 34005 6 2 7 LEU CG C -6.189 -33.078 -4.065 1.00 . F F . 277 LEU CG 1 1 3 34006 6 2 7 LEU H H -2.585 -32.254 -5.714 1.00 . F F . 277 LEU H 1 1 3 34007 6 2 7 LEU HA H -4.829 -33.850 -6.415 1.00 . F F . 277 LEU HA 1 1 3 34008 6 2 7 LEU HB2 H -4.030 -33.040 -4.105 1.00 . F F . 277 LEU HB2 1 1 3 34009 6 2 7 LEU HB3 H -4.769 -31.499 -4.488 1.00 . F F . 277 LEU HB3 1 1 3 34010 6 2 7 LEU HD11 H -7.249 -34.933 -3.733 1.00 . F F . 277 LEU HD11 1 1 3 34011 6 2 7 LEU HD12 H -5.493 -35.080 -3.605 1.00 . F F . 277 LEU HD12 1 1 3 34012 6 2 7 LEU HD13 H -6.256 -34.923 -5.190 1.00 . F F . 277 LEU HD13 1 1 3 34013 6 2 7 LEU HD21 H -6.364 -31.485 -2.605 1.00 . F F . 277 LEU HD21 1 1 3 34014 6 2 7 LEU HD22 H -5.596 -32.946 -1.976 1.00 . F F . 277 LEU HD22 1 1 3 34015 6 2 7 LEU HD23 H -7.342 -32.904 -2.237 1.00 . F F . 277 LEU HD23 1 1 3 34016 6 2 7 LEU HG H -7.001 -32.670 -4.659 1.00 . F F . 277 LEU HG 1 1 3 34017 6 2 7 LEU N N -3.124 -32.645 -6.434 1.00 . F F . 277 LEU N 1 1 3 34018 6 2 7 LEU O O -6.699 -31.901 -6.986 1.00 . F F . 277 LEU O 1 1 3 34019 6 2 8 LEU C C -6.247 -30.824 -9.983 1.00 . F F . 278 LEU C 1 1 3 34020 6 2 8 LEU CA C -5.439 -30.133 -8.860 1.00 . F F . 278 LEU CA 1 1 3 34021 6 2 8 LEU CB C -4.334 -29.242 -9.505 1.00 . F F . 278 LEU CB 1 1 3 34022 6 2 8 LEU CD1 C -2.141 -27.935 -9.326 1.00 . F F . 278 LEU CD1 1 1 3 34023 6 2 8 LEU CD2 C -3.806 -27.872 -7.403 1.00 . F F . 278 LEU CD2 1 1 3 34024 6 2 8 LEU CG C -3.219 -28.714 -8.550 1.00 . F F . 278 LEU CG 1 1 3 34025 6 2 8 LEU H H -3.844 -31.218 -8.020 1.00 . F F . 278 LEU H 1 1 3 34026 6 2 8 LEU HA H -6.100 -29.508 -8.268 1.00 . F F . 278 LEU HA 1 1 3 34027 6 2 8 LEU HB2 H -3.849 -29.820 -10.290 1.00 . F F . 278 LEU HB2 1 1 3 34028 6 2 8 LEU HB3 H -4.817 -28.387 -9.971 1.00 . F F . 278 LEU HB3 1 1 3 34029 6 2 8 LEU HD11 H -1.377 -27.589 -8.642 1.00 . F F . 278 LEU HD11 1 1 3 34030 6 2 8 LEU HD12 H -2.583 -27.082 -9.829 1.00 . F F . 278 LEU HD12 1 1 3 34031 6 2 8 LEU HD13 H -1.686 -28.585 -10.062 1.00 . F F . 278 LEU HD13 1 1 3 34032 6 2 8 LEU HD21 H -4.496 -28.475 -6.828 1.00 . F F . 278 LEU HD21 1 1 3 34033 6 2 8 LEU HD22 H -4.330 -27.013 -7.801 1.00 . F F . 278 LEU HD22 1 1 3 34034 6 2 8 LEU HD23 H -3.008 -27.534 -6.754 1.00 . F F . 278 LEU HD23 1 1 3 34035 6 2 8 LEU HG H -2.725 -29.567 -8.099 1.00 . F F . 278 LEU HG 1 1 3 34036 6 2 8 LEU N N -4.807 -31.116 -7.963 1.00 . F F . 278 LEU N 1 1 3 34037 6 2 8 LEU O O -6.031 -32.002 -10.293 1.00 . F F . 278 LEU O 1 1 3 34038 6 2 9 GLY C C -8.363 -29.355 -12.653 1.00 . F F . 279 GLY C 1 1 3 34039 6 2 9 GLY CA C -7.896 -30.515 -11.784 1.00 . F F . 279 GLY CA 1 1 3 34040 6 2 9 GLY H H -7.325 -29.161 -10.256 1.00 . F F . 279 GLY H 1 1 3 34041 6 2 9 GLY HA2 H -7.263 -31.163 -12.385 1.00 . F F . 279 GLY HA2 1 1 3 34042 6 2 9 GLY HA3 H -8.757 -31.080 -11.453 1.00 . F F . 279 GLY HA3 1 1 3 34043 6 2 9 GLY N N -7.151 -30.056 -10.609 1.00 . F F . 279 GLY N 1 1 3 34044 6 2 9 GLY O O -9.337 -29.491 -13.402 1.00 . F F . 279 GLY O 1 1 3 34045 6 2 10 LEU C C -6.830 -25.985 -13.229 1.00 . F F . 280 LEU C 1 1 3 34046 6 2 10 LEU CA C -8.028 -26.947 -13.227 1.00 . F F . 280 LEU CA 1 1 3 34047 6 2 10 LEU CB C -9.273 -26.327 -12.499 1.00 . F F . 280 LEU CB 1 1 3 34048 6 2 10 LEU CD1 C -11.405 -24.878 -12.591 1.00 . F F . 280 LEU CD1 1 1 3 34049 6 2 10 LEU CD2 C -9.143 -23.744 -12.763 1.00 . F F . 280 LEU CD2 1 1 3 34050 6 2 10 LEU CG C -9.947 -25.027 -13.094 1.00 . F F . 280 LEU CG 1 1 3 34051 6 2 10 LEU H H -6.793 -28.239 -12.067 1.00 . F F . 280 LEU H 1 1 3 34052 6 2 10 LEU HA H -8.296 -27.173 -14.256 1.00 . F F . 280 LEU HA 1 1 3 34053 6 2 10 LEU HB2 H -10.031 -27.103 -12.468 1.00 . F F . 280 LEU HB2 1 1 3 34054 6 2 10 LEU HB3 H -8.988 -26.120 -11.472 1.00 . F F . 280 LEU HB3 1 1 3 34055 6 2 10 LEU HD11 H -11.854 -23.996 -13.032 1.00 . F F . 280 LEU HD11 1 1 3 34056 6 2 10 LEU HD12 H -11.419 -24.785 -11.512 1.00 . F F . 280 LEU HD12 1 1 3 34057 6 2 10 LEU HD13 H -11.979 -25.749 -12.881 1.00 . F F . 280 LEU HD13 1 1 3 34058 6 2 10 LEU HD21 H -9.025 -23.648 -11.688 1.00 . F F . 280 LEU HD21 1 1 3 34059 6 2 10 LEU HD22 H -9.660 -22.877 -13.145 1.00 . F F . 280 LEU HD22 1 1 3 34060 6 2 10 LEU HD23 H -8.165 -23.799 -13.219 1.00 . F F . 280 LEU HD23 1 1 3 34061 6 2 10 LEU HG H -9.988 -25.120 -14.172 1.00 . F F . 280 LEU HG 1 1 3 34062 6 2 10 LEU N N -7.636 -28.216 -12.567 1.00 . F F . 280 LEU N 1 1 3 34063 6 2 10 LEU O O -6.341 -25.584 -14.292 1.00 . F F . 280 LEU O 1 1 3 34064 6 2 11 PHE C C -4.010 -25.072 -12.365 1.00 . F F . 281 PHE C 1 1 3 34065 6 2 11 PHE CA C -5.351 -24.591 -11.793 1.00 . F F . 281 PHE CA 1 1 3 34066 6 2 11 PHE CB C -5.219 -24.293 -10.283 1.00 . F F . 281 PHE CB 1 1 3 34067 6 2 11 PHE CD1 C -5.014 -21.801 -9.791 1.00 . F F . 281 PHE CD1 1 1 3 34068 6 2 11 PHE CD2 C -3.024 -23.120 -9.720 1.00 . F F . 281 PHE CD2 1 1 3 34069 6 2 11 PHE CE1 C -4.280 -20.680 -9.452 1.00 . F F . 281 PHE CE1 1 1 3 34070 6 2 11 PHE CE2 C -2.298 -22.000 -9.387 1.00 . F F . 281 PHE CE2 1 1 3 34071 6 2 11 PHE CG C -4.399 -23.045 -9.932 1.00 . F F . 281 PHE CG 1 1 3 34072 6 2 11 PHE CZ C -2.921 -20.781 -9.252 1.00 . F F . 281 PHE CZ 1 1 3 34073 6 2 11 PHE H H -6.780 -26.048 -11.226 1.00 . F F . 281 PHE H 1 1 3 34074 6 2 11 PHE HA H -5.662 -23.684 -12.309 1.00 . F F . 281 PHE HA 1 1 3 34075 6 2 11 PHE HB2 H -6.212 -24.160 -9.865 1.00 . F F . 281 PHE HB2 1 1 3 34076 6 2 11 PHE HB3 H -4.761 -25.146 -9.790 1.00 . F F . 281 PHE HB3 1 1 3 34077 6 2 11 PHE HD1 H -6.084 -21.713 -9.947 1.00 . F F . 281 PHE HD1 1 1 3 34078 6 2 11 PHE HD2 H -2.519 -24.075 -9.823 1.00 . F F . 281 PHE HD2 1 1 3 34079 6 2 11 PHE HE1 H -4.772 -19.719 -9.349 1.00 . F F . 281 PHE HE1 1 1 3 34080 6 2 11 PHE HE2 H -1.233 -22.078 -9.230 1.00 . F F . 281 PHE HE2 1 1 3 34081 6 2 11 PHE HZ H -2.344 -19.904 -8.990 1.00 . F F . 281 PHE HZ 1 1 3 34082 6 2 11 PHE N N -6.391 -25.613 -12.010 1.00 . F F . 281 PHE N 1 1 3 34083 6 2 11 PHE O O -3.629 -26.228 -12.135 1.00 . F F . 281 PHE O 1 1 3 34084 6 2 12 ALA C C -2.270 -25.352 -15.030 1.00 . F F . 282 ALA C 1 1 3 34085 6 2 12 ALA CA C -2.061 -24.433 -13.807 1.00 . F F . 282 ALA CA 1 1 3 34086 6 2 12 ALA CB C -0.971 -24.970 -12.845 1.00 . F F . 282 ALA CB 1 1 3 34087 6 2 12 ALA H H -3.732 -23.279 -13.208 1.00 . F F . 282 ALA H 1 1 3 34088 6 2 12 ALA HA H -1.720 -23.466 -14.172 1.00 . F F . 282 ALA HA 1 1 3 34089 6 2 12 ALA HB1 H -1.256 -25.951 -12.481 1.00 . F F . 282 ALA HB1 1 1 3 34090 6 2 12 ALA HB2 H -0.865 -24.298 -12.004 1.00 . F F . 282 ALA HB2 1 1 3 34091 6 2 12 ALA HB3 H -0.024 -25.041 -13.365 1.00 . F F . 282 ALA HB3 1 1 3 34092 6 2 12 ALA N N -3.336 -24.171 -13.109 1.00 . F F . 282 ALA N 1 1 3 34093 6 2 12 ALA O O -3.159 -26.214 -15.018 1.00 . F F . 282 ALA O 1 1 3 34094 6 2 13 ASP C C -2.792 -25.497 -18.165 1.00 . F F . 283 ASP C 1 1 3 34095 6 2 13 ASP CA C -1.506 -25.857 -17.379 1.00 . F F . 283 ASP CA 1 1 3 34096 6 2 13 ASP CB C -1.371 -27.397 -17.186 1.00 . F F . 283 ASP CB 1 1 3 34097 6 2 13 ASP CG C -1.249 -28.177 -18.508 1.00 . F F . 283 ASP CG 1 1 3 34098 6 2 13 ASP H H -0.756 -24.446 -15.979 1.00 . F F . 283 ASP H 1 1 3 34099 6 2 13 ASP HA H -0.655 -25.511 -17.954 1.00 . F F . 283 ASP HA 1 1 3 34100 6 2 13 ASP HB2 H -0.490 -27.599 -16.580 1.00 . F F . 283 ASP HB2 1 1 3 34101 6 2 13 ASP HB3 H -2.239 -27.757 -16.643 1.00 . F F . 283 ASP HB3 1 1 3 34102 6 2 13 ASP N N -1.447 -25.131 -16.081 1.00 . F F . 283 ASP N 1 1 3 34103 6 2 13 ASP O O -2.737 -24.782 -19.172 1.00 . F F . 283 ASP O 1 1 3 34104 6 2 13 ASP OD1 O -2.269 -28.676 -19.022 1.00 . F F . 283 ASP OD1 1 1 3 34105 6 2 13 ASP OD2 O -0.128 -28.291 -19.040 1.00 . F F . 283 ASP OD2 1 1 3 34106 6 2 14 GLY C C -5.845 -24.400 -17.711 1.00 . F F . 284 GLY C 1 1 3 34107 6 2 14 GLY CA C -5.251 -25.687 -18.277 1.00 . F F . 284 GLY CA 1 1 3 34108 6 2 14 GLY H H -3.912 -26.596 -16.915 1.00 . F F . 284 GLY H 1 1 3 34109 6 2 14 GLY HA2 H -5.155 -25.589 -19.354 1.00 . F F . 284 GLY HA2 1 1 3 34110 6 2 14 GLY HA3 H -5.923 -26.506 -18.067 1.00 . F F . 284 GLY HA3 1 1 3 34111 6 2 14 GLY N N -3.947 -26.000 -17.688 1.00 . F F . 284 GLY N 1 1 3 34112 6 2 14 GLY O O -6.924 -24.413 -17.116 1.00 . F F . 284 GLY O 1 1 3 34113 6 2 15 ASN C C -6.541 -21.313 -18.396 1.00 . F F . 285 ASN C 1 1 3 34114 6 2 15 ASN CA C -5.553 -21.954 -17.404 1.00 . F F . 285 ASN CA 1 1 3 34115 6 2 15 ASN CB C -4.321 -21.024 -17.215 1.00 . F F . 285 ASN CB 1 1 3 34116 6 2 15 ASN CG C -4.679 -19.634 -16.659 1.00 . F F . 285 ASN CG 1 1 3 34117 6 2 15 ASN H H -4.275 -23.348 -18.379 1.00 . F F . 285 ASN H 1 1 3 34118 6 2 15 ASN HA H -6.046 -22.086 -16.441 1.00 . F F . 285 ASN HA 1 1 3 34119 6 2 15 ASN HB2 H -3.636 -21.490 -16.518 1.00 . F F . 285 ASN HB2 1 1 3 34120 6 2 15 ASN HB3 H -3.818 -20.900 -18.166 1.00 . F F . 285 ASN HB3 1 1 3 34121 6 2 15 ASN HD21 H -3.207 -18.793 -17.685 1.00 . F F . 285 ASN HD21 1 1 3 34122 6 2 15 ASN HD22 H -4.155 -17.727 -16.712 1.00 . F F . 285 ASN HD22 1 1 3 34123 6 2 15 ASN N N -5.121 -23.281 -17.892 1.00 . F F . 285 ASN N 1 1 3 34124 6 2 15 ASN ND2 N -3.940 -18.618 -17.058 1.00 . F F . 285 ASN ND2 1 1 3 34125 6 2 15 ASN O O -6.397 -21.476 -19.610 1.00 . F F . 285 ASN O 1 1 3 34126 6 2 15 ASN OD1 O -5.615 -19.479 -15.876 1.00 . F F . 285 ASN OD1 1 1 3 34127 6 2 16 MET C C -8.056 -18.301 -18.589 1.00 . F F . 286 MET C 1 1 3 34128 6 2 16 MET CA C -8.478 -19.788 -18.674 1.00 . F F . 286 MET CA 1 1 3 34129 6 2 16 MET CB C -9.940 -19.994 -18.182 1.00 . F F . 286 MET CB 1 1 3 34130 6 2 16 MET CE C -12.802 -18.870 -16.907 1.00 . F F . 286 MET CE 1 1 3 34131 6 2 16 MET CG C -11.004 -19.284 -19.036 1.00 . F F . 286 MET CG 1 1 3 34132 6 2 16 MET H H -7.629 -20.554 -16.889 1.00 . F F . 286 MET H 1 1 3 34133 6 2 16 MET HA H -8.410 -20.120 -19.709 1.00 . F F . 286 MET HA 1 1 3 34134 6 2 16 MET HB2 H -10.163 -21.055 -18.184 1.00 . F F . 286 MET HB2 1 1 3 34135 6 2 16 MET HB3 H -10.026 -19.629 -17.164 1.00 . F F . 286 MET HB3 1 1 3 34136 6 2 16 MET HE1 H -12.062 -19.295 -16.245 1.00 . F F . 286 MET HE1 1 1 3 34137 6 2 16 MET HE2 H -13.786 -19.033 -16.495 1.00 . F F . 286 MET HE2 1 1 3 34138 6 2 16 MET HE3 H -12.628 -17.810 -17.013 1.00 . F F . 286 MET HE3 1 1 3 34139 6 2 16 MET HG2 H -10.856 -18.214 -18.969 1.00 . F F . 286 MET HG2 1 1 3 34140 6 2 16 MET HG3 H -10.888 -19.594 -20.067 1.00 . F F . 286 MET HG3 1 1 3 34141 6 2 16 MET N N -7.538 -20.581 -17.865 1.00 . F F . 286 MET N 1 1 3 34142 6 2 16 MET O O -8.266 -17.662 -17.547 1.00 . F F . 286 MET O 1 1 3 34143 6 2 16 MET SD S -12.695 -19.660 -18.516 1.00 . F F . 286 MET SD 1 1 3 34144 6 2 17 PRO C C -8.041 -15.310 -19.723 1.00 . F F . 287 PRO C 1 1 3 34145 6 2 17 PRO CA C -6.894 -16.348 -19.647 1.00 . F F . 287 PRO CA 1 1 3 34146 6 2 17 PRO CB C -5.970 -16.295 -20.896 1.00 . F F . 287 PRO CB 1 1 3 34147 6 2 17 PRO CD C -7.115 -18.415 -20.968 1.00 . F F . 287 PRO CD 1 1 3 34148 6 2 17 PRO CG C -6.541 -17.313 -21.842 1.00 . F F . 287 PRO CG 1 1 3 34149 6 2 17 PRO HA H -6.301 -16.159 -18.754 1.00 . F F . 287 PRO HA 1 1 3 34150 6 2 17 PRO HB2 H -5.974 -15.296 -21.336 1.00 . F F . 287 PRO HB2 1 1 3 34151 6 2 17 PRO HB3 H -4.956 -16.567 -20.622 1.00 . F F . 287 PRO HB3 1 1 3 34152 6 2 17 PRO HD2 H -8.025 -18.813 -21.405 1.00 . F F . 287 PRO HD2 1 1 3 34153 6 2 17 PRO HD3 H -6.392 -19.212 -20.830 1.00 . F F . 287 PRO HD3 1 1 3 34154 6 2 17 PRO HG2 H -7.323 -16.857 -22.448 1.00 . F F . 287 PRO HG2 1 1 3 34155 6 2 17 PRO HG3 H -5.763 -17.710 -22.484 1.00 . F F . 287 PRO HG3 1 1 3 34156 6 2 17 PRO N N -7.403 -17.739 -19.664 1.00 . F F . 287 PRO N 1 1 3 34157 6 2 17 PRO O O -8.705 -15.173 -20.763 1.00 . F F . 287 PRO O 1 1 3 34158 6 2 18 VAL C C -8.658 -12.279 -19.244 1.00 . F F . 288 VAL C 1 1 3 34159 6 2 18 VAL CA C -9.264 -13.511 -18.542 1.00 . F F . 288 VAL CA 1 1 3 34160 6 2 18 VAL CB C -9.710 -13.167 -17.069 1.00 . F F . 288 VAL CB 1 1 3 34161 6 2 18 VAL CG1 C -10.754 -12.012 -17.043 1.00 . F F . 288 VAL CG1 1 1 3 34162 6 2 18 VAL CG2 C -10.247 -14.435 -16.355 1.00 . F F . 288 VAL CG2 1 1 3 34163 6 2 18 VAL H H -7.808 -14.853 -17.782 1.00 . F F . 288 VAL H 1 1 3 34164 6 2 18 VAL HA H -10.153 -13.826 -19.093 1.00 . F F . 288 VAL HA 1 1 3 34165 6 2 18 VAL HB H -8.832 -12.828 -16.526 1.00 . F F . 288 VAL HB 1 1 3 34166 6 2 18 VAL HG11 H -11.019 -11.776 -16.019 1.00 . F F . 288 VAL HG11 1 1 3 34167 6 2 18 VAL HG12 H -11.647 -12.308 -17.580 1.00 . F F . 288 VAL HG12 1 1 3 34168 6 2 18 VAL HG13 H -10.335 -11.131 -17.513 1.00 . F F . 288 VAL HG13 1 1 3 34169 6 2 18 VAL HG21 H -11.121 -14.809 -16.874 1.00 . F F . 288 VAL HG21 1 1 3 34170 6 2 18 VAL HG22 H -10.513 -14.199 -15.333 1.00 . F F . 288 VAL HG22 1 1 3 34171 6 2 18 VAL HG23 H -9.481 -15.202 -16.352 1.00 . F F . 288 VAL HG23 1 1 3 34172 6 2 18 VAL N N -8.291 -14.614 -18.595 1.00 . F F . 288 VAL N 1 1 3 34173 6 2 18 VAL O O -7.931 -11.478 -18.636 1.00 . F F . 288 VAL O 1 1 3 34174 6 2 19 ARG C C -9.440 -9.932 -21.297 1.00 . F F . 289 ARG C 1 1 3 34175 6 2 19 ARG CA C -8.453 -11.110 -21.415 1.00 . F F . 289 ARG CA 1 1 3 34176 6 2 19 ARG CB C -8.318 -11.646 -22.866 1.00 . F F . 289 ARG CB 1 1 3 34177 6 2 19 ARG CD C -7.565 -11.301 -25.294 1.00 . F F . 289 ARG CD 1 1 3 34178 6 2 19 ARG CG C -7.802 -10.635 -23.920 1.00 . F F . 289 ARG CG 1 1 3 34179 6 2 19 ARG CZ C -8.966 -13.302 -25.911 1.00 . F F . 289 ARG CZ 1 1 3 34180 6 2 19 ARG H H -9.467 -12.903 -20.958 1.00 . F F . 289 ARG H 1 1 3 34181 6 2 19 ARG HA H -7.472 -10.788 -21.066 1.00 . F F . 289 ARG HA 1 1 3 34182 6 2 19 ARG HB2 H -7.639 -12.492 -22.853 1.00 . F F . 289 ARG HB2 1 1 3 34183 6 2 19 ARG HB3 H -9.293 -12.002 -23.188 1.00 . F F . 289 ARG HB3 1 1 3 34184 6 2 19 ARG HD2 H -7.258 -10.540 -26.000 1.00 . F F . 289 ARG HD2 1 1 3 34185 6 2 19 ARG HD3 H -6.766 -12.032 -25.199 1.00 . F F . 289 ARG HD3 1 1 3 34186 6 2 19 ARG HE H -9.498 -11.379 -26.143 1.00 . F F . 289 ARG HE 1 1 3 34187 6 2 19 ARG HG2 H -8.536 -9.849 -24.038 1.00 . F F . 289 ARG HG2 1 1 3 34188 6 2 19 ARG HG3 H -6.869 -10.206 -23.571 1.00 . F F . 289 ARG HG3 1 1 3 34189 6 2 19 ARG HH11 H -7.163 -13.806 -25.130 1.00 . F F . 289 ARG HH11 1 1 3 34190 6 2 19 ARG HH12 H -8.176 -15.143 -25.569 1.00 . F F . 289 ARG HH12 1 1 3 34191 6 2 19 ARG HH21 H -10.820 -13.142 -26.714 1.00 . F F . 289 ARG HH21 1 1 3 34192 6 2 19 ARG HH22 H -10.256 -14.765 -26.470 1.00 . F F . 289 ARG HH22 1 1 3 34193 6 2 19 ARG N N -8.920 -12.196 -20.554 1.00 . F F . 289 ARG N 1 1 3 34194 6 2 19 ARG NE N -8.779 -11.967 -25.824 1.00 . F F . 289 ARG NE 1 1 3 34195 6 2 19 ARG NH1 N -8.025 -14.151 -25.502 1.00 . F F . 289 ARG NH1 1 1 3 34196 6 2 19 ARG NH2 N -10.104 -13.774 -26.403 1.00 . F F . 289 ARG NH2 1 1 3 34197 6 2 19 ARG O O -10.377 -9.794 -22.097 1.00 . F F . 289 ARG O 1 1 3 34198 6 2 20 TRP C C -11.545 -8.346 -19.483 1.00 . F F . 290 TRP C 1 1 3 34199 6 2 20 TRP CA C -10.084 -7.997 -19.829 1.00 . F F . 290 TRP CA 1 1 3 34200 6 2 20 TRP CB C -10.014 -6.850 -20.895 1.00 . F F . 290 TRP CB 1 1 3 34201 6 2 20 TRP CD1 C -7.899 -5.426 -21.338 1.00 . F F . 290 TRP CD1 1 1 3 34202 6 2 20 TRP CD2 C -8.952 -4.940 -19.415 1.00 . F F . 290 TRP CD2 1 1 3 34203 6 2 20 TRP CE2 C -7.851 -4.082 -19.549 1.00 . F F . 290 TRP CE2 1 1 3 34204 6 2 20 TRP CE3 C -9.762 -4.818 -18.269 1.00 . F F . 290 TRP CE3 1 1 3 34205 6 2 20 TRP CG C -8.983 -5.782 -20.587 1.00 . F F . 290 TRP CG 1 1 3 34206 6 2 20 TRP CH2 C -8.333 -3.025 -17.488 1.00 . F F . 290 TRP CH2 1 1 3 34207 6 2 20 TRP CZ2 C -7.532 -3.119 -18.593 1.00 . F F . 290 TRP CZ2 1 1 3 34208 6 2 20 TRP CZ3 C -9.442 -3.865 -17.319 1.00 . F F . 290 TRP CZ3 1 1 3 34209 6 2 20 TRP H H -8.535 -9.420 -19.590 1.00 . F F . 290 TRP H 1 1 3 34210 6 2 20 TRP HA H -9.640 -7.626 -18.911 1.00 . F F . 290 TRP HA 1 1 3 34211 6 2 20 TRP HB2 H -9.776 -7.278 -21.861 1.00 . F F . 290 TRP HB2 1 1 3 34212 6 2 20 TRP HB3 H -10.977 -6.353 -20.972 1.00 . F F . 290 TRP HB3 1 1 3 34213 6 2 20 TRP HD1 H -7.633 -5.878 -22.282 1.00 . F F . 290 TRP HD1 1 1 3 34214 6 2 20 TRP HE1 H -6.429 -3.953 -21.087 1.00 . F F . 290 TRP HE1 1 1 3 34215 6 2 20 TRP HE3 H -10.620 -5.459 -18.124 1.00 . F F . 290 TRP HE3 1 1 3 34216 6 2 20 TRP HH2 H -8.114 -2.293 -16.719 1.00 . F F . 290 TRP HH2 1 1 3 34217 6 2 20 TRP HZ2 H -6.684 -2.464 -18.708 1.00 . F F . 290 TRP HZ2 1 1 3 34218 6 2 20 TRP HZ3 H -10.052 -3.760 -16.431 1.00 . F F . 290 TRP HZ3 1 1 3 34219 6 2 20 TRP N N -9.260 -9.171 -20.199 1.00 . F F . 290 TRP N 1 1 3 34220 6 2 20 TRP NE1 N -7.229 -4.393 -20.731 1.00 . F F . 290 TRP NE1 1 1 3 34221 6 2 20 TRP O O -12.023 -9.465 -19.696 1.00 . F F . 290 TRP O 1 1 3 34222 6 2 21 LEU C C -14.487 -6.384 -19.226 1.00 . F F . 291 LEU C 1 1 3 34223 6 2 21 LEU CA C -13.639 -7.432 -18.475 1.00 . F F . 291 LEU CA 1 1 3 34224 6 2 21 LEU CB C -13.765 -7.224 -16.928 1.00 . F F . 291 LEU CB 1 1 3 34225 6 2 21 LEU CD1 C -11.476 -7.914 -15.890 1.00 . F F . 291 LEU CD1 1 1 3 34226 6 2 21 LEU CD2 C -13.643 -8.337 -14.605 1.00 . F F . 291 LEU CD2 1 1 3 34227 6 2 21 LEU CG C -12.989 -8.243 -16.001 1.00 . F F . 291 LEU CG 1 1 3 34228 6 2 21 LEU H H -11.763 -6.494 -18.762 1.00 . F F . 291 LEU H 1 1 3 34229 6 2 21 LEU HA H -14.013 -8.424 -18.725 1.00 . F F . 291 LEU HA 1 1 3 34230 6 2 21 LEU HB2 H -13.425 -6.220 -16.690 1.00 . F F . 291 LEU HB2 1 1 3 34231 6 2 21 LEU HB3 H -14.822 -7.281 -16.679 1.00 . F F . 291 LEU HB3 1 1 3 34232 6 2 21 LEU HD11 H -11.339 -6.934 -15.448 1.00 . F F . 291 LEU HD11 1 1 3 34233 6 2 21 LEU HD12 H -11.030 -7.922 -16.875 1.00 . F F . 291 LEU HD12 1 1 3 34234 6 2 21 LEU HD13 H -10.981 -8.657 -15.276 1.00 . F F . 291 LEU HD13 1 1 3 34235 6 2 21 LEU HD21 H -13.601 -7.375 -14.111 1.00 . F F . 291 LEU HD21 1 1 3 34236 6 2 21 LEU HD22 H -13.120 -9.070 -14.007 1.00 . F F . 291 LEU HD22 1 1 3 34237 6 2 21 LEU HD23 H -14.676 -8.641 -14.711 1.00 . F F . 291 LEU HD23 1 1 3 34238 6 2 21 LEU HG H -13.058 -9.228 -16.448 1.00 . F F . 291 LEU HG 1 1 3 34239 6 2 21 LEU N N -12.231 -7.342 -18.907 1.00 . F F . 291 LEU N 1 1 3 34240 6 2 21 LEU O O -15.661 -6.629 -19.528 1.00 . F F . 291 LEU O 1 1 3 34241 6 2 22 GLY C C -13.592 -3.143 -20.886 1.00 . F F . 292 GLY C 1 1 3 34242 6 2 22 GLY CA C -14.567 -4.111 -20.196 1.00 . F F . 292 GLY CA 1 1 3 34243 6 2 22 GLY H H -12.923 -5.122 -19.317 1.00 . F F . 292 GLY H 1 1 3 34244 6 2 22 GLY HA2 H -15.247 -4.510 -20.943 1.00 . F F . 292 GLY HA2 1 1 3 34245 6 2 22 GLY HA3 H -15.146 -3.572 -19.462 1.00 . F F . 292 GLY HA3 1 1 3 34246 6 2 22 GLY N N -13.871 -5.221 -19.534 1.00 . F F . 292 GLY N 1 1 3 34247 6 2 22 GLY O O -13.118 -3.453 -21.986 1.00 . F F . 292 GLY O 1 1 3 34248 6 2 23 PRO C C -10.863 -1.437 -20.875 1.00 . F F . 293 PRO C 1 1 3 34249 6 2 23 PRO CA C -12.334 -0.946 -20.873 1.00 . F F . 293 PRO CA 1 1 3 34250 6 2 23 PRO CB C -12.523 0.298 -19.961 1.00 . F F . 293 PRO CB 1 1 3 34251 6 2 23 PRO CD C -13.771 -1.485 -18.937 1.00 . F F . 293 PRO CD 1 1 3 34252 6 2 23 PRO CG C -12.913 -0.269 -18.627 1.00 . F F . 293 PRO CG 1 1 3 34253 6 2 23 PRO HA H -12.629 -0.701 -21.892 1.00 . F F . 293 PRO HA 1 1 3 34254 6 2 23 PRO HB2 H -11.600 0.875 -19.894 1.00 . F F . 293 PRO HB2 1 1 3 34255 6 2 23 PRO HB3 H -13.318 0.926 -20.344 1.00 . F F . 293 PRO HB3 1 1 3 34256 6 2 23 PRO HD2 H -13.634 -2.252 -18.183 1.00 . F F . 293 PRO HD2 1 1 3 34257 6 2 23 PRO HD3 H -14.819 -1.210 -19.001 1.00 . F F . 293 PRO HD3 1 1 3 34258 6 2 23 PRO HG2 H -12.020 -0.557 -18.071 1.00 . F F . 293 PRO HG2 1 1 3 34259 6 2 23 PRO HG3 H -13.484 0.457 -18.058 1.00 . F F . 293 PRO HG3 1 1 3 34260 6 2 23 PRO N N -13.265 -1.949 -20.268 1.00 . F F . 293 PRO N 1 1 3 34261 6 2 23 PRO O O -10.489 -2.251 -20.037 1.00 . F F . 293 PRO O 1 1 3 34262 6 2 24 LYS C C -7.670 -0.151 -22.149 1.00 . F F . 294 LYS C 1 1 3 34263 6 2 24 LYS CA C -8.634 -1.350 -21.998 1.00 . F F . 294 LYS CA 1 1 3 34264 6 2 24 LYS CB C -8.529 -2.349 -23.209 1.00 . F F . 294 LYS CB 1 1 3 34265 6 2 24 LYS CD C -8.512 -0.777 -25.295 1.00 . F F . 294 LYS CD 1 1 3 34266 6 2 24 LYS CE C -9.256 -0.344 -26.566 1.00 . F F . 294 LYS CE 1 1 3 34267 6 2 24 LYS CG C -9.234 -1.918 -24.531 1.00 . F F . 294 LYS CG 1 1 3 34268 6 2 24 LYS H H -10.402 -0.239 -22.416 1.00 . F F . 294 LYS H 1 1 3 34269 6 2 24 LYS HA H -8.329 -1.881 -21.098 1.00 . F F . 294 LYS HA 1 1 3 34270 6 2 24 LYS HB2 H -7.482 -2.528 -23.429 1.00 . F F . 294 LYS HB2 1 1 3 34271 6 2 24 LYS HB3 H -8.967 -3.294 -22.897 1.00 . F F . 294 LYS HB3 1 1 3 34272 6 2 24 LYS HD2 H -8.424 0.082 -24.640 1.00 . F F . 294 LYS HD2 1 1 3 34273 6 2 24 LYS HD3 H -7.518 -1.114 -25.569 1.00 . F F . 294 LYS HD3 1 1 3 34274 6 2 24 LYS HE2 H -9.284 -1.172 -27.261 1.00 . F F . 294 LYS HE2 1 1 3 34275 6 2 24 LYS HE3 H -10.270 -0.063 -26.306 1.00 . F F . 294 LYS HE3 1 1 3 34276 6 2 24 LYS HG2 H -9.297 -2.779 -25.186 1.00 . F F . 294 LYS HG2 1 1 3 34277 6 2 24 LYS HG3 H -10.241 -1.592 -24.287 1.00 . F F . 294 LYS HG3 1 1 3 34278 6 2 24 LYS HZ1 H -8.603 1.641 -26.601 1.00 . F F . 294 LYS HZ1 1 1 3 34279 6 2 24 LYS HZ2 H -9.098 1.055 -28.110 1.00 . F F . 294 LYS HZ2 1 1 3 34280 6 2 24 LYS HZ3 H -7.611 0.580 -27.462 1.00 . F F . 294 LYS HZ3 1 1 3 34281 6 2 24 LYS N N -10.045 -0.924 -21.817 1.00 . F F . 294 LYS N 1 1 3 34282 6 2 24 LYS NZ N -8.595 0.813 -27.230 1.00 . F F . 294 LYS NZ 1 1 3 34283 6 2 24 LYS O O -6.522 -0.326 -22.572 1.00 . F F . 294 LYS O 1 1 3 34284 6 2 25 ALA C C -6.787 2.716 -20.522 1.00 . F F . 295 ALA C 1 1 3 34285 6 2 25 ALA CA C -7.326 2.293 -21.903 1.00 . F F . 295 ALA CA 1 1 3 34286 6 2 25 ALA CB C -8.157 3.423 -22.538 1.00 . F F . 295 ALA CB 1 1 3 34287 6 2 25 ALA H H -9.042 1.126 -21.442 1.00 . F F . 295 ALA H 1 1 3 34288 6 2 25 ALA HA H -6.477 2.097 -22.562 1.00 . F F . 295 ALA HA 1 1 3 34289 6 2 25 ALA HB1 H -7.549 4.312 -22.648 1.00 . F F . 295 ALA HB1 1 1 3 34290 6 2 25 ALA HB2 H -9.011 3.649 -21.912 1.00 . F F . 295 ALA HB2 1 1 3 34291 6 2 25 ALA HB3 H -8.507 3.109 -23.514 1.00 . F F . 295 ALA HB3 1 1 3 34292 6 2 25 ALA N N -8.135 1.058 -21.799 1.00 . F F . 295 ALA N 1 1 3 34293 6 2 25 ALA O O -7.346 2.352 -19.481 1.00 . F F . 295 ALA O 1 1 3 34294 6 2 26 THR C C -4.689 5.553 -19.706 1.00 . F F . 296 THR C 1 1 3 34295 6 2 26 THR CA C -5.059 4.090 -19.350 1.00 . F F . 296 THR CA 1 1 3 34296 6 2 26 THR CB C -3.810 3.248 -18.866 1.00 . F F . 296 THR CB 1 1 3 34297 6 2 26 THR CG2 C -3.031 3.871 -17.686 1.00 . F F . 296 THR CG2 1 1 3 34298 6 2 26 THR H H -5.247 3.619 -21.407 1.00 . F F . 296 THR H 1 1 3 34299 6 2 26 THR HA H -5.798 4.109 -18.549 1.00 . F F . 296 THR HA 1 1 3 34300 6 2 26 THR HB H -3.132 3.133 -19.705 1.00 . F F . 296 THR HB 1 1 3 34301 6 2 26 THR HG1 H -5.200 1.865 -18.603 1.00 . F F . 296 THR HG1 1 1 3 34302 6 2 26 THR HG21 H -2.628 4.833 -17.980 1.00 . F F . 296 THR HG21 1 1 3 34303 6 2 26 THR HG22 H -2.213 3.218 -17.402 1.00 . F F . 296 THR HG22 1 1 3 34304 6 2 26 THR HG23 H -3.690 4.003 -16.839 1.00 . F F . 296 THR HG23 1 1 3 34305 6 2 26 THR N N -5.676 3.467 -20.542 1.00 . F F . 296 THR N 1 1 3 34306 6 2 26 THR O O -4.679 5.919 -20.893 1.00 . F F . 296 THR O 1 1 3 34307 6 2 26 THR OG1 O -4.249 1.947 -18.463 1.00 . F F . 296 THR OG1 1 1 3 34308 6 2 27 TYR C C -5.367 8.579 -19.239 1.00 . F F . 297 TYR C 1 1 3 34309 6 2 27 TYR CA C -4.116 7.809 -18.778 1.00 . F F . 297 TYR CA 1 1 3 34310 6 2 27 TYR CB C -2.900 8.116 -19.711 1.00 . F F . 297 TYR CB 1 1 3 34311 6 2 27 TYR CD1 C -0.921 7.596 -18.201 1.00 . F F . 297 TYR CD1 1 1 3 34312 6 2 27 TYR CD2 C -1.007 6.508 -20.312 1.00 . F F . 297 TYR CD2 1 1 3 34313 6 2 27 TYR CE1 C 0.280 6.975 -17.935 1.00 . F F . 297 TYR CE1 1 1 3 34314 6 2 27 TYR CE2 C 0.187 5.879 -20.048 1.00 . F F . 297 TYR CE2 1 1 3 34315 6 2 27 TYR CG C -1.594 7.382 -19.392 1.00 . F F . 297 TYR CG 1 1 3 34316 6 2 27 TYR CZ C 0.831 6.117 -18.857 1.00 . F F . 297 TYR CZ 1 1 3 34317 6 2 27 TYR H H -4.482 6.005 -17.765 1.00 . F F . 297 TYR H 1 1 3 34318 6 2 27 TYR HA H -3.866 8.146 -17.777 1.00 . F F . 297 TYR HA 1 1 3 34319 6 2 27 TYR HB2 H -3.178 7.868 -20.731 1.00 . F F . 297 TYR HB2 1 1 3 34320 6 2 27 TYR HB3 H -2.691 9.181 -19.673 1.00 . F F . 297 TYR HB3 1 1 3 34321 6 2 27 TYR HD1 H -1.347 8.269 -17.468 1.00 . F F . 297 TYR HD1 1 1 3 34322 6 2 27 TYR HD2 H -1.510 6.321 -21.254 1.00 . F F . 297 TYR HD2 1 1 3 34323 6 2 27 TYR HE1 H 0.784 7.161 -16.994 1.00 . F F . 297 TYR HE1 1 1 3 34324 6 2 27 TYR HE2 H 0.615 5.205 -20.776 1.00 . F F . 297 TYR HE2 1 1 3 34325 6 2 27 TYR HH H 2.073 5.214 -17.687 1.00 . F F . 297 TYR HH 1 1 3 34326 6 2 27 TYR N N -4.433 6.379 -18.666 1.00 . F F . 297 TYR N 1 1 3 34327 6 2 27 TYR O O -6.174 8.994 -18.407 1.00 . F F . 297 TYR O 1 1 3 34328 6 2 27 TYR OH O 2.043 5.509 -18.601 1.00 . F F . 297 TYR OH 1 1 3 34329 6 2 28 HIS C C -6.647 10.934 -20.689 1.00 . F F . 298 HIS C 1 1 3 34330 6 2 28 HIS CA C -6.599 9.482 -21.239 1.00 . F F . 298 HIS CA 1 1 3 34331 6 2 28 HIS CB C -7.960 8.734 -21.118 1.00 . F F . 298 HIS CB 1 1 3 34332 6 2 28 HIS CD2 C -9.124 9.250 -23.376 1.00 . F F . 298 HIS CD2 1 1 3 34333 6 2 28 HIS CE1 C -10.898 10.263 -22.600 1.00 . F F . 298 HIS CE1 1 1 3 34334 6 2 28 HIS CG C -9.025 9.273 -22.028 1.00 . F F . 298 HIS CG 1 1 3 34335 6 2 28 HIS H H -4.910 8.207 -21.168 1.00 . F F . 298 HIS H 1 1 3 34336 6 2 28 HIS HA H -6.328 9.539 -22.287 1.00 . F F . 298 HIS HA 1 1 3 34337 6 2 28 HIS HB2 H -7.817 7.691 -21.360 1.00 . F F . 298 HIS HB2 1 1 3 34338 6 2 28 HIS HB3 H -8.321 8.807 -20.096 1.00 . F F . 298 HIS HB3 1 1 3 34339 6 2 28 HIS HD1 H -10.382 10.070 -20.633 1.00 . F F . 298 HIS HD1 1 1 3 34340 6 2 28 HIS HD2 H -8.403 8.838 -24.068 1.00 . F F . 298 HIS HD2 1 1 3 34341 6 2 28 HIS HE1 H -11.845 10.781 -22.545 1.00 . F F . 298 HIS HE1 1 1 3 34342 6 2 28 HIS HE2 H -10.545 10.169 -24.609 1.00 . F F . 298 HIS HE2 1 1 3 34343 6 2 28 HIS N N -5.531 8.695 -20.583 1.00 . F F . 298 HIS N 1 1 3 34344 6 2 28 HIS ND1 N -10.157 9.904 -21.577 1.00 . F F . 298 HIS ND1 1 1 3 34345 6 2 28 HIS NE2 N -10.299 9.874 -23.707 1.00 . F F . 298 HIS NE2 1 1 3 34346 6 2 28 HIS O O -7.702 11.578 -20.637 1.00 . F F . 298 HIS O 1 1 3 34347 6 2 29 GLY C C -3.863 13.216 -19.747 1.00 . F F . 299 GLY C 1 1 3 34348 6 2 29 GLY CA C -5.304 12.742 -19.697 1.00 . F F . 299 GLY CA 1 1 3 34349 6 2 29 GLY H H -4.654 10.909 -20.512 1.00 . F F . 299 GLY H 1 1 3 34350 6 2 29 GLY HA2 H -5.936 13.464 -20.202 1.00 . F F . 299 GLY HA2 1 1 3 34351 6 2 29 GLY HA3 H -5.610 12.670 -18.661 1.00 . F F . 299 GLY HA3 1 1 3 34352 6 2 29 GLY N N -5.458 11.440 -20.331 1.00 . F F . 299 GLY N 1 1 3 34353 6 2 29 GLY O O -2.936 12.401 -19.631 1.00 . F F . 299 GLY O 1 1 3 34354 6 2 30 ASN C C -1.689 15.251 -18.641 1.00 . F F . 300 ASN C 1 1 3 34355 6 2 30 ASN CA C -2.379 15.195 -20.016 1.00 . F F . 300 ASN CA 1 1 3 34356 6 2 30 ASN CB C -2.547 16.630 -20.596 1.00 . F F . 300 ASN CB 1 1 3 34357 6 2 30 ASN CG C -3.103 16.673 -22.020 1.00 . F F . 300 ASN CG 1 1 3 34358 6 2 30 ASN H H -4.484 15.103 -19.970 1.00 . F F . 300 ASN H 1 1 3 34359 6 2 30 ASN HA H -1.760 14.615 -20.697 1.00 . F F . 300 ASN HA 1 1 3 34360 6 2 30 ASN HB2 H -3.214 17.193 -19.952 1.00 . F F . 300 ASN HB2 1 1 3 34361 6 2 30 ASN HB3 H -1.580 17.122 -20.603 1.00 . F F . 300 ASN HB3 1 1 3 34362 6 2 30 ASN HD21 H -4.079 18.364 -21.632 1.00 . F F . 300 ASN HD21 1 1 3 34363 6 2 30 ASN HD22 H -4.258 17.742 -23.232 1.00 . F F . 300 ASN HD22 1 1 3 34364 6 2 30 ASN N N -3.690 14.539 -19.914 1.00 . F F . 300 ASN N 1 1 3 34365 6 2 30 ASN ND2 N -3.893 17.695 -22.327 1.00 . F F . 300 ASN ND2 1 1 3 34366 6 2 30 ASN O O -1.695 16.287 -17.965 1.00 . F F . 300 ASN O 1 1 3 34367 6 2 30 ASN OD1 O -2.823 15.801 -22.840 1.00 . F F . 300 ASN OD1 1 1 3 34368 6 2 31 ILE C C 1.030 14.621 -17.081 1.00 . F F . 301 ILE C 1 1 3 34369 6 2 31 ILE CA C -0.381 14.024 -16.941 1.00 . F F . 301 ILE CA 1 1 3 34370 6 2 31 ILE CB C -0.278 12.543 -16.417 1.00 . F F . 301 ILE CB 1 1 3 34371 6 2 31 ILE CD1 C 1.029 10.329 -16.777 1.00 . F F . 301 ILE CD1 1 1 3 34372 6 2 31 ILE CG1 C 0.620 11.671 -17.356 1.00 . F F . 301 ILE CG1 1 1 3 34373 6 2 31 ILE CG2 C -1.686 11.924 -16.250 1.00 . F F . 301 ILE CG2 1 1 3 34374 6 2 31 ILE H H -1.200 13.309 -18.774 1.00 . F F . 301 ILE H 1 1 3 34375 6 2 31 ILE HA H -0.926 14.606 -16.197 1.00 . F F . 301 ILE HA 1 1 3 34376 6 2 31 ILE HB H 0.182 12.575 -15.431 1.00 . F F . 301 ILE HB 1 1 3 34377 6 2 31 ILE HD11 H 0.149 9.743 -16.549 1.00 . F F . 301 ILE HD11 1 1 3 34378 6 2 31 ILE HD12 H 1.604 10.483 -15.875 1.00 . F F . 301 ILE HD12 1 1 3 34379 6 2 31 ILE HD13 H 1.633 9.799 -17.500 1.00 . F F . 301 ILE HD13 1 1 3 34380 6 2 31 ILE HG12 H 0.096 11.479 -18.284 1.00 . F F . 301 ILE HG12 1 1 3 34381 6 2 31 ILE HG13 H 1.531 12.211 -17.582 1.00 . F F . 301 ILE HG13 1 1 3 34382 6 2 31 ILE HG21 H -1.598 10.908 -15.884 1.00 . F F . 301 ILE HG21 1 1 3 34383 6 2 31 ILE HG22 H -2.200 11.911 -17.204 1.00 . F F . 301 ILE HG22 1 1 3 34384 6 2 31 ILE HG23 H -2.263 12.506 -15.542 1.00 . F F . 301 ILE HG23 1 1 3 34385 6 2 31 ILE N N -1.117 14.114 -18.216 1.00 . F F . 301 ILE N 1 1 3 34386 6 2 31 ILE O O 1.702 14.854 -16.077 1.00 . F F . 301 ILE O 1 1 3 34387 6 2 32 ASP C C 2.984 16.815 -18.034 1.00 . F F . 302 ASP C 1 1 3 34388 6 2 32 ASP CA C 2.769 15.442 -18.690 1.00 . F F . 302 ASP CA 1 1 3 34389 6 2 32 ASP CB C 2.914 15.567 -20.232 1.00 . F F . 302 ASP CB 1 1 3 34390 6 2 32 ASP CG C 1.772 16.365 -20.896 1.00 . F F . 302 ASP CG 1 1 3 34391 6 2 32 ASP H H 0.848 14.629 -19.085 1.00 . F F . 302 ASP H 1 1 3 34392 6 2 32 ASP HA H 3.531 14.762 -18.324 1.00 . F F . 302 ASP HA 1 1 3 34393 6 2 32 ASP HB2 H 3.860 16.049 -20.467 1.00 . F F . 302 ASP HB2 1 1 3 34394 6 2 32 ASP HB3 H 2.931 14.568 -20.662 1.00 . F F . 302 ASP HB3 1 1 3 34395 6 2 32 ASP N N 1.455 14.856 -18.347 1.00 . F F . 302 ASP N 1 1 3 34396 6 2 32 ASP O O 4.129 17.229 -17.820 1.00 . F F . 302 ASP O 1 1 3 34397 6 2 32 ASP OD1 O 0.760 15.752 -21.287 1.00 . F F . 302 ASP OD1 1 1 3 34398 6 2 32 ASP OD2 O 1.877 17.604 -21.030 1.00 . F F . 302 ASP OD2 1 1 3 34399 6 2 33 LYS C C 2.337 18.593 -15.587 1.00 . F F . 303 LYS C 1 1 3 34400 6 2 33 LYS CA C 1.870 18.796 -17.053 1.00 . F F . 303 LYS CA 1 1 3 34401 6 2 33 LYS CB C 0.452 19.422 -17.094 1.00 . F F . 303 LYS CB 1 1 3 34402 6 2 33 LYS CD C -1.060 21.410 -16.480 1.00 . F F . 303 LYS CD 1 1 3 34403 6 2 33 LYS CE C -1.127 22.812 -15.856 1.00 . F F . 303 LYS CE 1 1 3 34404 6 2 33 LYS CG C 0.357 20.806 -16.420 1.00 . F F . 303 LYS CG 1 1 3 34405 6 2 33 LYS H H 1.006 17.138 -18.031 1.00 . F F . 303 LYS H 1 1 3 34406 6 2 33 LYS HA H 2.559 19.458 -17.568 1.00 . F F . 303 LYS HA 1 1 3 34407 6 2 33 LYS HB2 H 0.150 19.529 -18.133 1.00 . F F . 303 LYS HB2 1 1 3 34408 6 2 33 LYS HB3 H -0.246 18.752 -16.602 1.00 . F F . 303 LYS HB3 1 1 3 34409 6 2 33 LYS HD2 H -1.369 21.480 -17.518 1.00 . F F . 303 LYS HD2 1 1 3 34410 6 2 33 LYS HD3 H -1.745 20.755 -15.949 1.00 . F F . 303 LYS HD3 1 1 3 34411 6 2 33 LYS HE2 H -2.136 23.188 -15.941 1.00 . F F . 303 LYS HE2 1 1 3 34412 6 2 33 LYS HE3 H -0.858 22.748 -14.808 1.00 . F F . 303 LYS HE3 1 1 3 34413 6 2 33 LYS HG2 H 0.650 20.707 -15.380 1.00 . F F . 303 LYS HG2 1 1 3 34414 6 2 33 LYS HG3 H 1.049 21.480 -16.918 1.00 . F F . 303 LYS HG3 1 1 3 34415 6 2 33 LYS HZ1 H -0.391 23.787 -17.552 1.00 . F F . 303 LYS HZ1 1 1 3 34416 6 2 33 LYS HZ2 H 0.786 23.479 -16.380 1.00 . F F . 303 LYS HZ2 1 1 3 34417 6 2 33 LYS HZ3 H -0.334 24.723 -16.147 1.00 . F F . 303 LYS HZ3 1 1 3 34418 6 2 33 LYS N N 1.868 17.513 -17.755 1.00 . F F . 303 LYS N 1 1 3 34419 6 2 33 LYS NZ N -0.202 23.765 -16.529 1.00 . F F . 303 LYS NZ 1 1 3 34420 6 2 33 LYS O O 1.660 17.889 -14.820 1.00 . F F . 303 LYS O 1 1 3 34421 6 2 34 PRO C C 3.302 19.925 -12.807 1.00 . F F . 304 PRO C 1 1 3 34422 6 2 34 PRO CA C 4.042 19.016 -13.818 1.00 . F F . 304 PRO CA 1 1 3 34423 6 2 34 PRO CB C 5.542 19.370 -13.976 1.00 . F F . 304 PRO CB 1 1 3 34424 6 2 34 PRO CD C 4.423 20.013 -16.028 1.00 . F F . 304 PRO CD 1 1 3 34425 6 2 34 PRO CG C 5.593 20.354 -15.114 1.00 . F F . 304 PRO CG 1 1 3 34426 6 2 34 PRO HA H 3.956 17.980 -13.487 1.00 . F F . 304 PRO HA 1 1 3 34427 6 2 34 PRO HB2 H 5.930 19.805 -13.054 1.00 . F F . 304 PRO HB2 1 1 3 34428 6 2 34 PRO HB3 H 6.111 18.481 -14.226 1.00 . F F . 304 PRO HB3 1 1 3 34429 6 2 34 PRO HD2 H 3.913 20.913 -16.353 1.00 . F F . 304 PRO HD2 1 1 3 34430 6 2 34 PRO HD3 H 4.761 19.450 -16.893 1.00 . F F . 304 PRO HD3 1 1 3 34431 6 2 34 PRO HG2 H 5.495 21.367 -14.730 1.00 . F F . 304 PRO HG2 1 1 3 34432 6 2 34 PRO HG3 H 6.528 20.255 -15.654 1.00 . F F . 304 PRO HG3 1 1 3 34433 6 2 34 PRO N N 3.516 19.173 -15.185 1.00 . F F . 304 PRO N 1 1 3 34434 6 2 34 PRO O O 3.590 21.122 -12.684 1.00 . F F . 304 PRO O 1 1 3 34435 6 2 35 ALA C C 2.293 19.830 -9.657 1.00 . F F . 305 ALA C 1 1 3 34436 6 2 35 ALA CA C 1.568 20.003 -11.016 1.00 . F F . 305 ALA CA 1 1 3 34437 6 2 35 ALA CB C 0.131 19.453 -10.961 1.00 . F F . 305 ALA CB 1 1 3 34438 6 2 35 ALA H H 2.071 18.415 -12.338 1.00 . F F . 305 ALA H 1 1 3 34439 6 2 35 ALA HA H 1.512 21.067 -11.239 1.00 . F F . 305 ALA HA 1 1 3 34440 6 2 35 ALA HB1 H -0.433 19.971 -10.193 1.00 . F F . 305 ALA HB1 1 1 3 34441 6 2 35 ALA HB2 H 0.151 18.395 -10.736 1.00 . F F . 305 ALA HB2 1 1 3 34442 6 2 35 ALA HB3 H -0.353 19.602 -11.918 1.00 . F F . 305 ALA HB3 1 1 3 34443 6 2 35 ALA N N 2.316 19.336 -12.106 1.00 . F F . 305 ALA N 1 1 3 34444 6 2 35 ALA O O 1.699 20.027 -8.590 1.00 . F F . 305 ALA O 1 1 3 34445 6 2 36 VAL C C 5.386 20.550 -8.451 1.00 . F F . 306 VAL C 1 1 3 34446 6 2 36 VAL CA C 4.472 19.311 -8.559 1.00 . F F . 306 VAL CA 1 1 3 34447 6 2 36 VAL CB C 5.334 17.994 -8.684 1.00 . F F . 306 VAL CB 1 1 3 34448 6 2 36 VAL CG1 C 6.328 17.842 -7.511 1.00 . F F . 306 VAL CG1 1 1 3 34449 6 2 36 VAL CG2 C 4.426 16.746 -8.816 1.00 . F F . 306 VAL CG2 1 1 3 34450 6 2 36 VAL H H 3.970 19.299 -10.601 1.00 . F F . 306 VAL H 1 1 3 34451 6 2 36 VAL HA H 3.858 19.237 -7.659 1.00 . F F . 306 VAL HA 1 1 3 34452 6 2 36 VAL HB H 5.920 18.071 -9.600 1.00 . F F . 306 VAL HB 1 1 3 34453 6 2 36 VAL HG11 H 6.909 16.937 -7.634 1.00 . F F . 306 VAL HG11 1 1 3 34454 6 2 36 VAL HG12 H 5.789 17.795 -6.573 1.00 . F F . 306 VAL HG12 1 1 3 34455 6 2 36 VAL HG13 H 6.999 18.693 -7.491 1.00 . F F . 306 VAL HG13 1 1 3 34456 6 2 36 VAL HG21 H 3.819 16.639 -7.925 1.00 . F F . 306 VAL HG21 1 1 3 34457 6 2 36 VAL HG22 H 5.032 15.858 -8.944 1.00 . F F . 306 VAL HG22 1 1 3 34458 6 2 36 VAL HG23 H 3.776 16.858 -9.677 1.00 . F F . 306 VAL HG23 1 1 3 34459 6 2 36 VAL N N 3.589 19.467 -9.723 1.00 . F F . 306 VAL N 1 1 3 34460 6 2 36 VAL O O 5.220 21.357 -7.536 1.00 . F F . 306 VAL O 1 1 3 34461 6 2 37 THR C C 8.014 22.096 -8.169 1.00 . F F . 307 THR C 1 1 3 34462 6 2 37 THR CA C 7.328 21.774 -9.531 1.00 . F F . 307 THR CA 1 1 3 34463 6 2 37 THR CB C 6.763 23.067 -10.239 1.00 . F F . 307 THR CB 1 1 3 34464 6 2 37 THR CG2 C 6.385 22.787 -11.706 1.00 . F F . 307 THR CG2 1 1 3 34465 6 2 37 THR H H 6.333 20.003 -10.135 1.00 . F F . 307 THR H 1 1 3 34466 6 2 37 THR HA H 8.108 21.381 -10.180 1.00 . F F . 307 THR HA 1 1 3 34467 6 2 37 THR HB H 7.536 23.829 -10.229 1.00 . F F . 307 THR HB 1 1 3 34468 6 2 37 THR HG1 H 4.972 22.877 -9.408 1.00 . F F . 307 THR HG1 1 1 3 34469 6 2 37 THR HG21 H 6.041 23.702 -12.175 1.00 . F F . 307 THR HG21 1 1 3 34470 6 2 37 THR HG22 H 5.593 22.051 -11.746 1.00 . F F . 307 THR HG22 1 1 3 34471 6 2 37 THR HG23 H 7.247 22.413 -12.245 1.00 . F F . 307 THR HG23 1 1 3 34472 6 2 37 THR N N 6.317 20.687 -9.435 1.00 . F F . 307 THR N 1 1 3 34473 6 2 37 THR O O 9.022 21.495 -7.814 1.00 . F F . 307 THR O 1 1 3 34474 6 2 37 THR OG1 O 5.614 23.580 -9.537 1.00 . F F . 307 THR OG1 1 1 3 34475 6 2 38 CYS C C 6.812 24.121 -5.349 1.00 . F F . 308 CYS C 1 1 3 34476 6 2 38 CYS CA C 7.958 23.489 -6.128 1.00 . F F . 308 CYS CA 1 1 3 34477 6 2 38 CYS CB C 9.074 24.522 -6.407 1.00 . F F . 308 CYS CB 1 1 3 34478 6 2 38 CYS H H 6.534 23.326 -7.677 1.00 . F F . 308 CYS H 1 1 3 34479 6 2 38 CYS HA H 8.357 22.652 -5.561 1.00 . F F . 308 CYS HA 1 1 3 34480 6 2 38 CYS HB2 H 9.413 24.961 -5.475 1.00 . F F . 308 CYS HB2 1 1 3 34481 6 2 38 CYS HB3 H 9.907 24.029 -6.891 1.00 . F F . 308 CYS HB3 1 1 3 34482 6 2 38 CYS HG H 7.415 25.470 -8.083 1.00 . F F . 308 CYS HG 1 1 3 34483 6 2 38 CYS N N 7.414 22.992 -7.398 1.00 . F F . 308 CYS N 1 1 3 34484 6 2 38 CYS O O 5.746 24.360 -5.920 1.00 . F F . 308 CYS O 1 1 3 34485 6 2 38 CYS SG S 8.532 25.863 -7.485 1.00 . F F . 308 CYS SG 1 1 3 34486 6 2 39 THR C C 6.476 26.313 -2.504 1.00 . F F . 309 THR C 1 1 3 34487 6 2 39 THR CA C 5.966 25.014 -3.210 1.00 . F F . 309 THR CA 1 1 3 34488 6 2 39 THR CB C 5.476 23.920 -2.190 1.00 . F F . 309 THR CB 1 1 3 34489 6 2 39 THR CG2 C 4.177 24.310 -1.471 1.00 . F F . 309 THR CG2 1 1 3 34490 6 2 39 THR H H 7.909 24.278 -3.671 1.00 . F F . 309 THR H 1 1 3 34491 6 2 39 THR HA H 5.121 25.290 -3.843 1.00 . F F . 309 THR HA 1 1 3 34492 6 2 39 THR HB H 6.252 23.762 -1.448 1.00 . F F . 309 THR HB 1 1 3 34493 6 2 39 THR HG1 H 4.993 22.856 -3.793 1.00 . F F . 309 THR HG1 1 1 3 34494 6 2 39 THR HG21 H 4.334 25.211 -0.895 1.00 . F F . 309 THR HG21 1 1 3 34495 6 2 39 THR HG22 H 3.875 23.510 -0.805 1.00 . F F . 309 THR HG22 1 1 3 34496 6 2 39 THR HG23 H 3.391 24.483 -2.197 1.00 . F F . 309 THR HG23 1 1 3 34497 6 2 39 THR N N 7.025 24.436 -4.063 1.00 . F F . 309 THR N 1 1 3 34498 6 2 39 THR O O 6.716 26.314 -1.290 1.00 . F F . 309 THR O 1 1 3 34499 6 2 39 THR OG1 O 5.249 22.674 -2.884 1.00 . F F . 309 THR OG1 1 1 3 34500 6 2 40 PRO C C 5.896 29.741 -2.693 1.00 . F F . 310 PRO C 1 1 3 34501 6 2 40 PRO CA C 7.109 28.751 -2.733 1.00 . F F . 310 PRO CA 1 1 3 34502 6 2 40 PRO CB C 8.227 29.170 -3.740 1.00 . F F . 310 PRO CB 1 1 3 34503 6 2 40 PRO CD C 6.714 27.539 -4.760 1.00 . F F . 310 PRO CD 1 1 3 34504 6 2 40 PRO CG C 7.940 28.403 -5.029 1.00 . F F . 310 PRO CG 1 1 3 34505 6 2 40 PRO HA H 7.531 28.664 -1.735 1.00 . F F . 310 PRO HA 1 1 3 34506 6 2 40 PRO HB2 H 8.200 30.246 -3.906 1.00 . F F . 310 PRO HB2 1 1 3 34507 6 2 40 PRO HB3 H 9.200 28.891 -3.350 1.00 . F F . 310 PRO HB3 1 1 3 34508 6 2 40 PRO HD2 H 5.808 28.022 -5.112 1.00 . F F . 310 PRO HD2 1 1 3 34509 6 2 40 PRO HD3 H 6.819 26.566 -5.223 1.00 . F F . 310 PRO HD3 1 1 3 34510 6 2 40 PRO HG2 H 7.743 29.099 -5.839 1.00 . F F . 310 PRO HG2 1 1 3 34511 6 2 40 PRO HG3 H 8.787 27.773 -5.288 1.00 . F F . 310 PRO HG3 1 1 3 34512 6 2 40 PRO N N 6.721 27.437 -3.282 1.00 . F F . 310 PRO N 1 1 3 34513 6 2 40 PRO O O 5.727 30.569 -3.615 1.00 . F F . 310 PRO O 1 1 3 34514 6 2 40 PRO OXT O 5.094 29.650 -1.752 1.00 . F F . 310 PRO OXT 1 1 3 34515 7 2 1 ALA C C 33.510 30.377 -7.066 1.00 . G G . 271 ALA C 1 1 3 34516 7 2 1 ALA CA C 33.058 30.873 -5.684 1.00 . G G . 271 ALA CA 1 1 3 34517 7 2 1 ALA CB C 31.859 30.057 -5.162 1.00 . G G . 271 ALA CB 1 1 3 34518 7 2 1 ALA H1 H 31.924 32.445 -6.428 1.00 . G G . 271 ALA H1 1 1 3 34519 7 2 1 ALA H2 H 33.524 32.857 -6.096 1.00 . G G . 271 ALA H2 1 1 3 34520 7 2 1 ALA H3 H 32.421 32.667 -4.829 1.00 . G G . 271 ALA H3 1 1 3 34521 7 2 1 ALA HA H 33.880 30.764 -4.983 1.00 . G G . 271 ALA HA 1 1 3 34522 7 2 1 ALA HB1 H 31.022 30.158 -5.843 1.00 . G G . 271 ALA HB1 1 1 3 34523 7 2 1 ALA HB2 H 31.567 30.420 -4.184 1.00 . G G . 271 ALA HB2 1 1 3 34524 7 2 1 ALA HB3 H 32.131 29.011 -5.084 1.00 . G G . 271 ALA HB3 1 1 3 34525 7 2 1 ALA N N 32.707 32.308 -5.760 1.00 . G G . 271 ALA N 1 1 3 34526 7 2 1 ALA O O 33.322 31.078 -8.072 1.00 . G G . 271 ALA O 1 1 3 34527 7 2 2 ASN C C 33.289 28.192 -9.226 1.00 . G G . 272 ASN C 1 1 3 34528 7 2 2 ASN CA C 34.530 28.521 -8.367 1.00 . G G . 272 ASN CA 1 1 3 34529 7 2 2 ASN CB C 35.359 27.219 -8.124 1.00 . G G . 272 ASN CB 1 1 3 34530 7 2 2 ASN CG C 36.711 27.433 -7.431 1.00 . G G . 272 ASN CG 1 1 3 34531 7 2 2 ASN H H 34.290 28.708 -6.263 1.00 . G G . 272 ASN H 1 1 3 34532 7 2 2 ASN HA H 35.152 29.230 -8.912 1.00 . G G . 272 ASN HA 1 1 3 34533 7 2 2 ASN HB2 H 34.773 26.542 -7.517 1.00 . G G . 272 ASN HB2 1 1 3 34534 7 2 2 ASN HB3 H 35.549 26.738 -9.078 1.00 . G G . 272 ASN HB3 1 1 3 34535 7 2 2 ASN HD21 H 35.959 26.864 -5.685 1.00 . G G . 272 ASN HD21 1 1 3 34536 7 2 2 ASN HD22 H 37.639 27.280 -5.684 1.00 . G G . 272 ASN HD22 1 1 3 34537 7 2 2 ASN N N 34.116 29.169 -7.106 1.00 . G G . 272 ASN N 1 1 3 34538 7 2 2 ASN ND2 N 36.773 27.173 -6.137 1.00 . G G . 272 ASN ND2 1 1 3 34539 7 2 2 ASN O O 32.652 27.148 -9.038 1.00 . G G . 272 ASN O 1 1 3 34540 7 2 2 ASN OD1 O 37.705 27.783 -8.067 1.00 . G G . 272 ASN OD1 1 1 3 34541 7 2 3 GLN C C 32.549 28.187 -12.315 1.00 . G G . 273 GLN C 1 1 3 34542 7 2 3 GLN CA C 31.888 28.902 -11.135 1.00 . G G . 273 GLN CA 1 1 3 34543 7 2 3 GLN CB C 31.214 30.227 -11.577 1.00 . G G . 273 GLN CB 1 1 3 34544 7 2 3 GLN CD C 29.603 32.122 -10.997 1.00 . G G . 273 GLN CD 1 1 3 34545 7 2 3 GLN CG C 30.278 30.836 -10.519 1.00 . G G . 273 GLN CG 1 1 3 34546 7 2 3 GLN H H 33.345 30.011 -10.072 1.00 . G G . 273 GLN H 1 1 3 34547 7 2 3 GLN HA H 31.122 28.247 -10.709 1.00 . G G . 273 GLN HA 1 1 3 34548 7 2 3 GLN HB2 H 31.986 30.950 -11.813 1.00 . G G . 273 GLN HB2 1 1 3 34549 7 2 3 GLN HB3 H 30.629 30.040 -12.477 1.00 . G G . 273 GLN HB3 1 1 3 34550 7 2 3 GLN HE21 H 28.144 31.087 -11.867 1.00 . G G . 273 GLN HE21 1 1 3 34551 7 2 3 GLN HE22 H 28.038 32.806 -12.002 1.00 . G G . 273 GLN HE22 1 1 3 34552 7 2 3 GLN HG2 H 29.512 30.111 -10.267 1.00 . G G . 273 GLN HG2 1 1 3 34553 7 2 3 GLN HG3 H 30.857 31.058 -9.628 1.00 . G G . 273 GLN HG3 1 1 3 34554 7 2 3 GLN N N 32.912 29.133 -10.111 1.00 . G G . 273 GLN N 1 1 3 34555 7 2 3 GLN NE2 N 28.484 31.992 -11.691 1.00 . G G . 273 GLN NE2 1 1 3 34556 7 2 3 GLN O O 33.203 28.809 -13.159 1.00 . G G . 273 GLN O 1 1 3 34557 7 2 3 GLN OE1 O 30.102 33.224 -10.769 1.00 . G G . 273 GLN OE1 1 1 3 34558 7 2 4 GLN C C 32.344 24.593 -13.140 1.00 . G G . 274 GLN C 1 1 3 34559 7 2 4 GLN CA C 33.037 25.951 -13.259 1.00 . G G . 274 GLN CA 1 1 3 34560 7 2 4 GLN CB C 34.570 25.819 -13.028 1.00 . G G . 274 GLN CB 1 1 3 34561 7 2 4 GLN CD C 36.468 25.341 -11.389 1.00 . G G . 274 GLN CD 1 1 3 34562 7 2 4 GLN CG C 34.962 25.461 -11.585 1.00 . G G . 274 GLN CG 1 1 3 34563 7 2 4 GLN H H 31.915 26.468 -11.552 1.00 . G G . 274 GLN H 1 1 3 34564 7 2 4 GLN HA H 32.852 26.348 -14.255 1.00 . G G . 274 GLN HA 1 1 3 34565 7 2 4 GLN HB2 H 34.963 25.055 -13.693 1.00 . G G . 274 GLN HB2 1 1 3 34566 7 2 4 GLN HB3 H 35.037 26.766 -13.282 1.00 . G G . 274 GLN HB3 1 1 3 34567 7 2 4 GLN HE21 H 36.628 27.290 -11.055 1.00 . G G . 274 GLN HE21 1 1 3 34568 7 2 4 GLN HE22 H 38.099 26.386 -10.988 1.00 . G G . 274 GLN HE22 1 1 3 34569 7 2 4 GLN HG2 H 34.585 26.229 -10.920 1.00 . G G . 274 GLN HG2 1 1 3 34570 7 2 4 GLN HG3 H 34.501 24.515 -11.321 1.00 . G G . 274 GLN HG3 1 1 3 34571 7 2 4 GLN N N 32.439 26.866 -12.282 1.00 . G G . 274 GLN N 1 1 3 34572 7 2 4 GLN NE2 N 37.129 26.450 -11.115 1.00 . G G . 274 GLN NE2 1 1 3 34573 7 2 4 GLN O O 31.567 24.371 -12.190 1.00 . G G . 274 GLN O 1 1 3 34574 7 2 4 GLN OE1 O 37.034 24.260 -11.496 1.00 . G G . 274 GLN OE1 1 1 3 34575 7 2 5 LYS C C 30.523 22.534 -14.711 1.00 . G G . 275 LYS C 1 1 3 34576 7 2 5 LYS CA C 32.002 22.373 -14.262 1.00 . G G . 275 LYS CA 1 1 3 34577 7 2 5 LYS CB C 32.112 21.482 -12.961 1.00 . G G . 275 LYS CB 1 1 3 34578 7 2 5 LYS CD C 34.696 21.664 -12.718 1.00 . G G . 275 LYS CD 1 1 3 34579 7 2 5 LYS CE C 36.014 20.879 -12.616 1.00 . G G . 275 LYS CE 1 1 3 34580 7 2 5 LYS CG C 33.461 20.739 -12.763 1.00 . G G . 275 LYS CG 1 1 3 34581 7 2 5 LYS H H 33.340 23.945 -14.753 1.00 . G G . 275 LYS H 1 1 3 34582 7 2 5 LYS HA H 32.535 21.875 -15.064 1.00 . G G . 275 LYS HA 1 1 3 34583 7 2 5 LYS HB2 H 31.947 22.108 -12.094 1.00 . G G . 275 LYS HB2 1 1 3 34584 7 2 5 LYS HB3 H 31.326 20.728 -12.986 1.00 . G G . 275 LYS HB3 1 1 3 34585 7 2 5 LYS HD2 H 34.720 22.266 -13.619 1.00 . G G . 275 LYS HD2 1 1 3 34586 7 2 5 LYS HD3 H 34.611 22.320 -11.857 1.00 . G G . 275 LYS HD3 1 1 3 34587 7 2 5 LYS HE2 H 36.067 20.397 -11.648 1.00 . G G . 275 LYS HE2 1 1 3 34588 7 2 5 LYS HE3 H 36.036 20.121 -13.390 1.00 . G G . 275 LYS HE3 1 1 3 34589 7 2 5 LYS HG2 H 33.415 20.185 -11.832 1.00 . G G . 275 LYS HG2 1 1 3 34590 7 2 5 LYS HG3 H 33.582 20.032 -13.581 1.00 . G G . 275 LYS HG3 1 1 3 34591 7 2 5 LYS HZ1 H 37.172 22.239 -13.698 1.00 . G G . 275 LYS HZ1 1 1 3 34592 7 2 5 LYS HZ2 H 38.072 21.198 -12.718 1.00 . G G . 275 LYS HZ2 1 1 3 34593 7 2 5 LYS HZ3 H 37.220 22.475 -12.029 1.00 . G G . 275 LYS HZ3 1 1 3 34594 7 2 5 LYS N N 32.648 23.698 -14.106 1.00 . G G . 275 LYS N 1 1 3 34595 7 2 5 LYS NZ N 37.200 21.759 -12.775 1.00 . G G . 275 LYS NZ 1 1 3 34596 7 2 5 LYS O O 29.854 23.499 -14.323 1.00 . G G . 275 LYS O 1 1 3 34597 7 2 6 PRO C C 27.695 21.248 -14.585 1.00 . G G . 276 PRO C 1 1 3 34598 7 2 6 PRO CA C 28.529 21.545 -15.856 1.00 . G G . 276 PRO CA 1 1 3 34599 7 2 6 PRO CB C 28.413 20.399 -16.908 1.00 . G G . 276 PRO CB 1 1 3 34600 7 2 6 PRO CD C 30.734 20.550 -16.317 1.00 . G G . 276 PRO CD 1 1 3 34601 7 2 6 PRO CG C 29.650 19.571 -16.721 1.00 . G G . 276 PRO CG 1 1 3 34602 7 2 6 PRO HA H 28.186 22.482 -16.290 1.00 . G G . 276 PRO HA 1 1 3 34603 7 2 6 PRO HB2 H 27.512 19.808 -16.742 1.00 . G G . 276 PRO HB2 1 1 3 34604 7 2 6 PRO HB3 H 28.391 20.815 -17.909 1.00 . G G . 276 PRO HB3 1 1 3 34605 7 2 6 PRO HD2 H 31.470 20.062 -15.688 1.00 . G G . 276 PRO HD2 1 1 3 34606 7 2 6 PRO HD3 H 31.214 20.982 -17.189 1.00 . G G . 276 PRO HD3 1 1 3 34607 7 2 6 PRO HG2 H 29.487 18.833 -15.936 1.00 . G G . 276 PRO HG2 1 1 3 34608 7 2 6 PRO HG3 H 29.921 19.074 -17.646 1.00 . G G . 276 PRO HG3 1 1 3 34609 7 2 6 PRO N N 29.984 21.595 -15.558 1.00 . G G . 276 PRO N 1 1 3 34610 7 2 6 PRO O O 28.250 20.987 -13.510 1.00 . G G . 276 PRO O 1 1 3 34611 7 2 7 LEU C C 25.212 19.491 -13.371 1.00 . G G . 277 LEU C 1 1 3 34612 7 2 7 LEU CA C 25.421 21.008 -13.596 1.00 . G G . 277 LEU CA 1 1 3 34613 7 2 7 LEU CB C 24.076 21.736 -13.895 1.00 . G G . 277 LEU CB 1 1 3 34614 7 2 7 LEU CD1 C 22.816 23.855 -14.629 1.00 . G G . 277 LEU CD1 1 1 3 34615 7 2 7 LEU CD2 C 24.992 24.068 -13.316 1.00 . G G . 277 LEU CD2 1 1 3 34616 7 2 7 LEU CG C 24.196 23.232 -14.340 1.00 . G G . 277 LEU CG 1 1 3 34617 7 2 7 LEU H H 25.985 21.395 -15.616 1.00 . G G . 277 LEU H 1 1 3 34618 7 2 7 LEU HA H 25.857 21.430 -12.692 1.00 . G G . 277 LEU HA 1 1 3 34619 7 2 7 LEU HB2 H 23.566 21.188 -14.683 1.00 . G G . 277 LEU HB2 1 1 3 34620 7 2 7 LEU HB3 H 23.459 21.694 -13.003 1.00 . G G . 277 LEU HB3 1 1 3 34621 7 2 7 LEU HD11 H 22.317 23.287 -15.402 1.00 . G G . 277 LEU HD11 1 1 3 34622 7 2 7 LEU HD12 H 22.938 24.876 -14.963 1.00 . G G . 277 LEU HD12 1 1 3 34623 7 2 7 LEU HD13 H 22.208 23.844 -13.730 1.00 . G G . 277 LEU HD13 1 1 3 34624 7 2 7 LEU HD21 H 25.994 23.672 -13.224 1.00 . G G . 277 LEU HD21 1 1 3 34625 7 2 7 LEU HD22 H 24.505 24.036 -12.349 1.00 . G G . 277 LEU HD22 1 1 3 34626 7 2 7 LEU HD23 H 25.049 25.097 -13.651 1.00 . G G . 277 LEU HD23 1 1 3 34627 7 2 7 LEU HG H 24.749 23.261 -15.273 1.00 . G G . 277 LEU HG 1 1 3 34628 7 2 7 LEU N N 26.360 21.241 -14.724 1.00 . G G . 277 LEU N 1 1 3 34629 7 2 7 LEU O O 24.115 19.032 -13.020 1.00 . G G . 277 LEU O 1 1 3 34630 7 2 8 LEU C C 27.770 16.860 -13.105 1.00 . G G . 278 LEU C 1 1 3 34631 7 2 8 LEU CA C 26.329 17.281 -13.462 1.00 . G G . 278 LEU CA 1 1 3 34632 7 2 8 LEU CB C 25.844 16.658 -14.820 1.00 . G G . 278 LEU CB 1 1 3 34633 7 2 8 LEU CD1 C 26.025 14.149 -14.216 1.00 . G G . 278 LEU CD1 1 1 3 34634 7 2 8 LEU CD2 C 23.828 15.419 -13.852 1.00 . G G . 278 LEU CD2 1 1 3 34635 7 2 8 LEU CG C 25.101 15.282 -14.725 1.00 . G G . 278 LEU CG 1 1 3 34636 7 2 8 LEU H H 27.160 19.187 -13.687 1.00 . G G . 278 LEU H 1 1 3 34637 7 2 8 LEU HA H 25.662 16.975 -12.661 1.00 . G G . 278 LEU HA 1 1 3 34638 7 2 8 LEU HB2 H 25.165 17.365 -15.293 1.00 . G G . 278 LEU HB2 1 1 3 34639 7 2 8 LEU HB3 H 26.699 16.539 -15.482 1.00 . G G . 278 LEU HB3 1 1 3 34640 7 2 8 LEU HD11 H 25.482 13.213 -14.199 1.00 . G G . 278 LEU HD11 1 1 3 34641 7 2 8 LEU HD12 H 26.376 14.375 -13.215 1.00 . G G . 278 LEU HD12 1 1 3 34642 7 2 8 LEU HD13 H 26.877 14.052 -14.876 1.00 . G G . 278 LEU HD13 1 1 3 34643 7 2 8 LEU HD21 H 24.100 15.674 -12.833 1.00 . G G . 278 LEU HD21 1 1 3 34644 7 2 8 LEU HD22 H 23.283 14.487 -13.854 1.00 . G G . 278 LEU HD22 1 1 3 34645 7 2 8 LEU HD23 H 23.194 16.198 -14.255 1.00 . G G . 278 LEU HD23 1 1 3 34646 7 2 8 LEU HG H 24.779 14.996 -15.719 1.00 . G G . 278 LEU HG 1 1 3 34647 7 2 8 LEU N N 26.310 18.736 -13.535 1.00 . G G . 278 LEU N 1 1 3 34648 7 2 8 LEU O O 28.727 17.433 -13.643 1.00 . G G . 278 LEU O 1 1 3 34649 7 2 9 GLY C C 29.223 14.570 -10.509 1.00 . G G . 279 GLY C 1 1 3 34650 7 2 9 GLY CA C 29.241 15.389 -11.796 1.00 . G G . 279 GLY CA 1 1 3 34651 7 2 9 GLY H H 27.123 15.503 -11.763 1.00 . G G . 279 GLY H 1 1 3 34652 7 2 9 GLY HA2 H 29.626 14.774 -12.600 1.00 . G G . 279 GLY HA2 1 1 3 34653 7 2 9 GLY HA3 H 29.914 16.230 -11.655 1.00 . G G . 279 GLY HA3 1 1 3 34654 7 2 9 GLY N N 27.922 15.889 -12.181 1.00 . G G . 279 GLY N 1 1 3 34655 7 2 9 GLY O O 29.765 13.463 -10.469 1.00 . G G . 279 GLY O 1 1 3 34656 7 2 10 LEU C C 27.779 13.316 -7.914 1.00 . G G . 280 LEU C 1 1 3 34657 7 2 10 LEU CA C 28.663 14.573 -8.078 1.00 . G G . 280 LEU CA 1 1 3 34658 7 2 10 LEU CB C 28.299 15.680 -7.033 1.00 . G G . 280 LEU CB 1 1 3 34659 7 2 10 LEU CD1 C 30.588 16.014 -5.923 1.00 . G G . 280 LEU CD1 1 1 3 34660 7 2 10 LEU CD2 C 29.938 17.481 -7.909 1.00 . G G . 280 LEU CD2 1 1 3 34661 7 2 10 LEU CG C 29.430 16.701 -6.670 1.00 . G G . 280 LEU CG 1 1 3 34662 7 2 10 LEU H H 28.047 15.919 -9.606 1.00 . G G . 280 LEU H 1 1 3 34663 7 2 10 LEU HA H 29.696 14.277 -7.906 1.00 . G G . 280 LEU HA 1 1 3 34664 7 2 10 LEU HB2 H 27.449 16.238 -7.413 1.00 . G G . 280 LEU HB2 1 1 3 34665 7 2 10 LEU HB3 H 27.986 15.194 -6.112 1.00 . G G . 280 LEU HB3 1 1 3 34666 7 2 10 LEU HD11 H 31.036 15.253 -6.550 1.00 . G G . 280 LEU HD11 1 1 3 34667 7 2 10 LEU HD12 H 30.218 15.557 -5.015 1.00 . G G . 280 LEU HD12 1 1 3 34668 7 2 10 LEU HD13 H 31.339 16.750 -5.663 1.00 . G G . 280 LEU HD13 1 1 3 34669 7 2 10 LEU HD21 H 29.111 18.008 -8.366 1.00 . G G . 280 LEU HD21 1 1 3 34670 7 2 10 LEU HD22 H 30.368 16.799 -8.630 1.00 . G G . 280 LEU HD22 1 1 3 34671 7 2 10 LEU HD23 H 30.689 18.201 -7.605 1.00 . G G . 280 LEU HD23 1 1 3 34672 7 2 10 LEU HG H 29.015 17.431 -5.982 1.00 . G G . 280 LEU HG 1 1 3 34673 7 2 10 LEU N N 28.588 15.119 -9.456 1.00 . G G . 280 LEU N 1 1 3 34674 7 2 10 LEU O O 26.662 13.380 -7.394 1.00 . G G . 280 LEU O 1 1 3 34675 7 2 11 PHE C C 28.724 9.751 -8.168 1.00 . G G . 281 PHE C 1 1 3 34676 7 2 11 PHE CA C 27.658 10.854 -8.366 1.00 . G G . 281 PHE CA 1 1 3 34677 7 2 11 PHE CB C 26.825 10.591 -9.664 1.00 . G G . 281 PHE CB 1 1 3 34678 7 2 11 PHE CD1 C 24.360 10.929 -9.149 1.00 . G G . 281 PHE CD1 1 1 3 34679 7 2 11 PHE CD2 C 25.483 12.645 -10.386 1.00 . G G . 281 PHE CD2 1 1 3 34680 7 2 11 PHE CE1 C 23.198 11.661 -9.186 1.00 . G G . 281 PHE CE1 1 1 3 34681 7 2 11 PHE CE2 C 24.313 13.376 -10.423 1.00 . G G . 281 PHE CE2 1 1 3 34682 7 2 11 PHE CG C 25.529 11.402 -9.746 1.00 . G G . 281 PHE CG 1 1 3 34683 7 2 11 PHE CZ C 23.170 12.884 -9.823 1.00 . G G . 281 PHE CZ 1 1 3 34684 7 2 11 PHE H H 29.158 12.254 -8.890 1.00 . G G . 281 PHE H 1 1 3 34685 7 2 11 PHE HA H 26.995 10.830 -7.504 1.00 . G G . 281 PHE HA 1 1 3 34686 7 2 11 PHE HB2 H 27.432 10.831 -10.530 1.00 . G G . 281 PHE HB2 1 1 3 34687 7 2 11 PHE HB3 H 26.563 9.537 -9.714 1.00 . G G . 281 PHE HB3 1 1 3 34688 7 2 11 PHE HD1 H 24.369 9.970 -8.645 1.00 . G G . 281 PHE HD1 1 1 3 34689 7 2 11 PHE HD2 H 26.376 13.036 -10.860 1.00 . G G . 281 PHE HD2 1 1 3 34690 7 2 11 PHE HE1 H 22.298 11.277 -8.719 1.00 . G G . 281 PHE HE1 1 1 3 34691 7 2 11 PHE HE2 H 24.289 14.339 -10.924 1.00 . G G . 281 PHE HE2 1 1 3 34692 7 2 11 PHE HZ H 22.248 13.458 -9.848 1.00 . G G . 281 PHE HZ 1 1 3 34693 7 2 11 PHE N N 28.300 12.186 -8.428 1.00 . G G . 281 PHE N 1 1 3 34694 7 2 11 PHE O O 28.397 8.560 -8.125 1.00 . G G . 281 PHE O 1 1 3 34695 7 2 12 ALA C C 31.590 9.203 -6.400 1.00 . G G . 282 ALA C 1 1 3 34696 7 2 12 ALA CA C 31.138 9.239 -7.870 1.00 . G G . 282 ALA CA 1 1 3 34697 7 2 12 ALA CB C 32.292 9.661 -8.794 1.00 . G G . 282 ALA CB 1 1 3 34698 7 2 12 ALA H H 30.177 11.119 -8.017 1.00 . G G . 282 ALA H 1 1 3 34699 7 2 12 ALA HA H 30.822 8.240 -8.164 1.00 . G G . 282 ALA HA 1 1 3 34700 7 2 12 ALA HB1 H 32.631 10.656 -8.532 1.00 . G G . 282 ALA HB1 1 1 3 34701 7 2 12 ALA HB2 H 31.955 9.662 -9.823 1.00 . G G . 282 ALA HB2 1 1 3 34702 7 2 12 ALA HB3 H 33.117 8.964 -8.695 1.00 . G G . 282 ALA HB3 1 1 3 34703 7 2 12 ALA N N 29.998 10.161 -8.035 1.00 . G G . 282 ALA N 1 1 3 34704 7 2 12 ALA O O 31.382 10.174 -5.657 1.00 . G G . 282 ALA O 1 1 3 34705 7 2 13 ASP C C 33.950 8.756 -4.394 1.00 . G G . 283 ASP C 1 1 3 34706 7 2 13 ASP CA C 32.711 7.876 -4.622 1.00 . G G . 283 ASP CA 1 1 3 34707 7 2 13 ASP CB C 33.053 6.378 -4.366 1.00 . G G . 283 ASP CB 1 1 3 34708 7 2 13 ASP CG C 31.839 5.448 -4.530 1.00 . G G . 283 ASP CG 1 1 3 34709 7 2 13 ASP H H 32.310 7.344 -6.637 1.00 . G G . 283 ASP H 1 1 3 34710 7 2 13 ASP HA H 31.930 8.181 -3.928 1.00 . G G . 283 ASP HA 1 1 3 34711 7 2 13 ASP HB2 H 33.829 6.067 -5.061 1.00 . G G . 283 ASP HB2 1 1 3 34712 7 2 13 ASP HB3 H 33.440 6.269 -3.355 1.00 . G G . 283 ASP HB3 1 1 3 34713 7 2 13 ASP N N 32.202 8.073 -5.992 1.00 . G G . 283 ASP N 1 1 3 34714 7 2 13 ASP O O 35.060 8.388 -4.802 1.00 . G G . 283 ASP O 1 1 3 34715 7 2 13 ASP OD1 O 31.091 5.246 -3.550 1.00 . G G . 283 ASP OD1 1 1 3 34716 7 2 13 ASP OD2 O 31.626 4.916 -5.644 1.00 . G G . 283 ASP OD2 1 1 3 34717 7 2 14 GLY C C 35.779 10.263 -2.442 1.00 . G G . 284 GLY C 1 1 3 34718 7 2 14 GLY CA C 34.829 10.863 -3.471 1.00 . G G . 284 GLY CA 1 1 3 34719 7 2 14 GLY H H 32.812 10.210 -3.603 1.00 . G G . 284 GLY H 1 1 3 34720 7 2 14 GLY HA2 H 35.378 11.108 -4.375 1.00 . G G . 284 GLY HA2 1 1 3 34721 7 2 14 GLY HA3 H 34.406 11.775 -3.072 1.00 . G G . 284 GLY HA3 1 1 3 34722 7 2 14 GLY N N 33.738 9.948 -3.802 1.00 . G G . 284 GLY N 1 1 3 34723 7 2 14 GLY O O 36.886 9.827 -2.777 1.00 . G G . 284 GLY O 1 1 3 34724 7 2 15 ASN C C 34.915 9.235 1.005 1.00 . G G . 285 ASN C 1 1 3 34725 7 2 15 ASN CA C 35.978 9.513 -0.086 1.00 . G G . 285 ASN CA 1 1 3 34726 7 2 15 ASN CB C 37.198 10.349 0.447 1.00 . G G . 285 ASN CB 1 1 3 34727 7 2 15 ASN CG C 38.178 9.567 1.341 1.00 . G G . 285 ASN CG 1 1 3 34728 7 2 15 ASN H H 34.506 10.744 -0.989 1.00 . G G . 285 ASN H 1 1 3 34729 7 2 15 ASN HA H 36.329 8.559 -0.469 1.00 . G G . 285 ASN HA 1 1 3 34730 7 2 15 ASN HB2 H 37.760 10.722 -0.403 1.00 . G G . 285 ASN HB2 1 1 3 34731 7 2 15 ASN HB3 H 36.823 11.198 1.007 1.00 . G G . 285 ASN HB3 1 1 3 34732 7 2 15 ASN HD21 H 38.766 11.242 2.242 1.00 . G G . 285 ASN HD21 1 1 3 34733 7 2 15 ASN HD22 H 39.522 9.786 2.789 1.00 . G G . 285 ASN HD22 1 1 3 34734 7 2 15 ASN N N 35.318 10.237 -1.190 1.00 . G G . 285 ASN N 1 1 3 34735 7 2 15 ASN ND2 N 38.895 10.267 2.212 1.00 . G G . 285 ASN ND2 1 1 3 34736 7 2 15 ASN O O 35.228 8.980 2.158 1.00 . G G . 285 ASN O 1 1 3 34737 7 2 15 ASN OD1 O 38.312 8.350 1.236 1.00 . G G . 285 ASN OD1 1 1 3 34738 7 2 16 MET C C 32.052 7.723 1.752 1.00 . G G . 286 MET C 1 1 3 34739 7 2 16 MET CA C 32.459 9.189 1.458 1.00 . G G . 286 MET CA 1 1 3 34740 7 2 16 MET CB C 31.279 9.945 0.763 1.00 . G G . 286 MET CB 1 1 3 34741 7 2 16 MET CE C 29.983 12.743 2.091 1.00 . G G . 286 MET CE 1 1 3 34742 7 2 16 MET CG C 31.615 11.375 0.281 1.00 . G G . 286 MET CG 1 1 3 34743 7 2 16 MET H H 33.483 9.209 -0.391 1.00 . G G . 286 MET H 1 1 3 34744 7 2 16 MET HA H 32.703 9.696 2.385 1.00 . G G . 286 MET HA 1 1 3 34745 7 2 16 MET HB2 H 30.952 9.369 -0.096 1.00 . G G . 286 MET HB2 1 1 3 34746 7 2 16 MET HB3 H 30.453 10.014 1.463 1.00 . G G . 286 MET HB3 1 1 3 34747 7 2 16 MET HE1 H 29.407 13.105 1.250 1.00 . G G . 286 MET HE1 1 1 3 34748 7 2 16 MET HE2 H 29.893 13.438 2.912 1.00 . G G . 286 MET HE2 1 1 3 34749 7 2 16 MET HE3 H 29.602 11.776 2.395 1.00 . G G . 286 MET HE3 1 1 3 34750 7 2 16 MET HG2 H 32.572 11.358 -0.225 1.00 . G G . 286 MET HG2 1 1 3 34751 7 2 16 MET HG3 H 30.855 11.696 -0.421 1.00 . G G . 286 MET HG3 1 1 3 34752 7 2 16 MET N N 33.637 9.224 0.572 1.00 . G G . 286 MET N 1 1 3 34753 7 2 16 MET O O 31.731 6.989 0.813 1.00 . G G . 286 MET O 1 1 3 34754 7 2 16 MET SD S 31.708 12.590 1.619 1.00 . G G . 286 MET SD 1 1 3 34755 7 2 17 PRO C C 30.126 5.952 3.905 1.00 . G G . 287 PRO C 1 1 3 34756 7 2 17 PRO CA C 31.603 5.920 3.430 1.00 . G G . 287 PRO CA 1 1 3 34757 7 2 17 PRO CB C 32.565 5.562 4.580 1.00 . G G . 287 PRO CB 1 1 3 34758 7 2 17 PRO CD C 32.672 7.960 4.224 1.00 . G G . 287 PRO CD 1 1 3 34759 7 2 17 PRO CG C 32.797 6.871 5.289 1.00 . G G . 287 PRO CG 1 1 3 34760 7 2 17 PRO HA H 31.712 5.198 2.623 1.00 . G G . 287 PRO HA 1 1 3 34761 7 2 17 PRO HB2 H 32.120 4.818 5.241 1.00 . G G . 287 PRO HB2 1 1 3 34762 7 2 17 PRO HB3 H 33.501 5.183 4.182 1.00 . G G . 287 PRO HB3 1 1 3 34763 7 2 17 PRO HD2 H 32.004 8.747 4.557 1.00 . G G . 287 PRO HD2 1 1 3 34764 7 2 17 PRO HD3 H 33.646 8.379 3.986 1.00 . G G . 287 PRO HD3 1 1 3 34765 7 2 17 PRO HG2 H 32.048 7.005 6.067 1.00 . G G . 287 PRO HG2 1 1 3 34766 7 2 17 PRO HG3 H 33.790 6.890 5.729 1.00 . G G . 287 PRO HG3 1 1 3 34767 7 2 17 PRO N N 32.099 7.255 3.043 1.00 . G G . 287 PRO N 1 1 3 34768 7 2 17 PRO O O 29.617 6.988 4.362 1.00 . G G . 287 PRO O 1 1 3 34769 7 2 18 VAL C C 28.051 3.280 5.066 1.00 . G G . 288 VAL C 1 1 3 34770 7 2 18 VAL CA C 28.069 4.600 4.275 1.00 . G G . 288 VAL CA 1 1 3 34771 7 2 18 VAL CB C 26.997 4.547 3.106 1.00 . G G . 288 VAL CB 1 1 3 34772 7 2 18 VAL CG1 C 25.563 4.338 3.661 1.00 . G G . 288 VAL CG1 1 1 3 34773 7 2 18 VAL CG2 C 27.064 5.809 2.202 1.00 . G G . 288 VAL CG2 1 1 3 34774 7 2 18 VAL H H 29.884 4.065 3.319 1.00 . G G . 288 VAL H 1 1 3 34775 7 2 18 VAL HA H 27.812 5.420 4.948 1.00 . G G . 288 VAL HA 1 1 3 34776 7 2 18 VAL HB H 27.233 3.687 2.483 1.00 . G G . 288 VAL HB 1 1 3 34777 7 2 18 VAL HG11 H 25.292 5.167 4.305 1.00 . G G . 288 VAL HG11 1 1 3 34778 7 2 18 VAL HG12 H 25.523 3.418 4.231 1.00 . G G . 288 VAL HG12 1 1 3 34779 7 2 18 VAL HG13 H 24.858 4.276 2.842 1.00 . G G . 288 VAL HG13 1 1 3 34780 7 2 18 VAL HG21 H 26.830 6.693 2.783 1.00 . G G . 288 VAL HG21 1 1 3 34781 7 2 18 VAL HG22 H 26.355 5.718 1.388 1.00 . G G . 288 VAL HG22 1 1 3 34782 7 2 18 VAL HG23 H 28.062 5.908 1.790 1.00 . G G . 288 VAL HG23 1 1 3 34783 7 2 18 VAL N N 29.444 4.809 3.773 1.00 . G G . 288 VAL N 1 1 3 34784 7 2 18 VAL O O 27.807 3.271 6.281 1.00 . G G . 288 VAL O 1 1 3 34785 7 2 19 ARG C C 27.024 0.364 5.384 1.00 . G G . 289 ARG C 1 1 3 34786 7 2 19 ARG CA C 28.406 0.790 4.844 1.00 . G G . 289 ARG CA 1 1 3 34787 7 2 19 ARG CB C 29.522 0.601 5.924 1.00 . G G . 289 ARG CB 1 1 3 34788 7 2 19 ARG CD C 31.929 1.034 6.647 1.00 . G G . 289 ARG CD 1 1 3 34789 7 2 19 ARG CG C 30.944 0.983 5.470 1.00 . G G . 289 ARG CG 1 1 3 34790 7 2 19 ARG CZ C 32.500 -0.415 8.609 1.00 . G G . 289 ARG CZ 1 1 3 34791 7 2 19 ARG H H 28.566 2.311 3.386 1.00 . G G . 289 ARG H 1 1 3 34792 7 2 19 ARG HA H 28.643 0.159 3.995 1.00 . G G . 289 ARG HA 1 1 3 34793 7 2 19 ARG HB2 H 29.267 1.210 6.788 1.00 . G G . 289 ARG HB2 1 1 3 34794 7 2 19 ARG HB3 H 29.532 -0.440 6.235 1.00 . G G . 289 ARG HB3 1 1 3 34795 7 2 19 ARG HD2 H 32.905 1.312 6.273 1.00 . G G . 289 ARG HD2 1 1 3 34796 7 2 19 ARG HD3 H 31.595 1.792 7.351 1.00 . G G . 289 ARG HD3 1 1 3 34797 7 2 19 ARG HE H 31.787 -1.052 6.847 1.00 . G G . 289 ARG HE 1 1 3 34798 7 2 19 ARG HG2 H 31.292 0.252 4.750 1.00 . G G . 289 ARG HG2 1 1 3 34799 7 2 19 ARG HG3 H 30.909 1.960 4.998 1.00 . G G . 289 ARG HG3 1 1 3 34800 7 2 19 ARG HH11 H 32.846 1.562 8.972 1.00 . G G . 289 ARG HH11 1 1 3 34801 7 2 19 ARG HH12 H 33.219 0.489 10.284 1.00 . G G . 289 ARG HH12 1 1 3 34802 7 2 19 ARG HH21 H 32.301 -2.431 8.564 1.00 . G G . 289 ARG HH21 1 1 3 34803 7 2 19 ARG HH22 H 32.907 -1.777 10.051 1.00 . G G . 289 ARG HH22 1 1 3 34804 7 2 19 ARG N N 28.363 2.176 4.332 1.00 . G G . 289 ARG N 1 1 3 34805 7 2 19 ARG NE N 32.051 -0.253 7.350 1.00 . G G . 289 ARG NE 1 1 3 34806 7 2 19 ARG NH1 N 32.886 0.628 9.348 1.00 . G G . 289 ARG NH1 1 1 3 34807 7 2 19 ARG NH2 N 32.575 -1.638 9.115 1.00 . G G . 289 ARG NH2 1 1 3 34808 7 2 19 ARG O O 26.200 -0.171 4.634 1.00 . G G . 289 ARG O 1 1 3 34809 7 2 20 TRP C C 25.696 0.902 8.851 1.00 . G G . 290 TRP C 1 1 3 34810 7 2 20 TRP CA C 25.575 0.337 7.424 1.00 . G G . 290 TRP CA 1 1 3 34811 7 2 20 TRP CB C 25.320 -1.212 7.474 1.00 . G G . 290 TRP CB 1 1 3 34812 7 2 20 TRP CD1 C 24.091 -2.581 5.651 1.00 . G G . 290 TRP CD1 1 1 3 34813 7 2 20 TRP CD2 C 22.728 -1.293 6.886 1.00 . G G . 290 TRP CD2 1 1 3 34814 7 2 20 TRP CE2 C 21.958 -1.981 5.938 1.00 . G G . 290 TRP CE2 1 1 3 34815 7 2 20 TRP CE3 C 22.075 -0.426 7.775 1.00 . G G . 290 TRP CE3 1 1 3 34816 7 2 20 TRP CG C 24.107 -1.681 6.680 1.00 . G G . 290 TRP CG 1 1 3 34817 7 2 20 TRP CH2 C 19.967 -0.984 6.734 1.00 . G G . 290 TRP CH2 1 1 3 34818 7 2 20 TRP CZ2 C 20.576 -1.832 5.852 1.00 . G G . 290 TRP CZ2 1 1 3 34819 7 2 20 TRP CZ3 C 20.704 -0.281 7.690 1.00 . G G . 290 TRP CZ3 1 1 3 34820 7 2 20 TRP H H 27.462 1.226 7.137 1.00 . G G . 290 TRP H 1 1 3 34821 7 2 20 TRP HA H 24.741 0.830 6.934 1.00 . G G . 290 TRP HA 1 1 3 34822 7 2 20 TRP HB2 H 26.190 -1.729 7.087 1.00 . G G . 290 TRP HB2 1 1 3 34823 7 2 20 TRP HB3 H 25.170 -1.535 8.501 1.00 . G G . 290 TRP HB3 1 1 3 34824 7 2 20 TRP HD1 H 24.970 -3.070 5.253 1.00 . G G . 290 TRP HD1 1 1 3 34825 7 2 20 TRP HE1 H 22.543 -3.354 4.465 1.00 . G G . 290 TRP HE1 1 1 3 34826 7 2 20 TRP HE3 H 22.628 0.123 8.522 1.00 . G G . 290 TRP HE3 1 1 3 34827 7 2 20 TRP HH2 H 18.894 -0.842 6.698 1.00 . G G . 290 TRP HH2 1 1 3 34828 7 2 20 TRP HZ2 H 19.993 -2.369 5.118 1.00 . G G . 290 TRP HZ2 1 1 3 34829 7 2 20 TRP HZ3 H 20.188 0.384 8.372 1.00 . G G . 290 TRP HZ3 1 1 3 34830 7 2 20 TRP N N 26.785 0.688 6.669 1.00 . G G . 290 TRP N 1 1 3 34831 7 2 20 TRP NE1 N 22.808 -2.760 5.200 1.00 . G G . 290 TRP NE1 1 1 3 34832 7 2 20 TRP O O 26.800 1.210 9.320 1.00 . G G . 290 TRP O 1 1 3 34833 7 2 21 LEU C C 23.674 0.520 11.754 1.00 . G G . 291 LEU C 1 1 3 34834 7 2 21 LEU CA C 24.443 1.549 10.900 1.00 . G G . 291 LEU CA 1 1 3 34835 7 2 21 LEU CB C 23.723 2.937 10.951 1.00 . G G . 291 LEU CB 1 1 3 34836 7 2 21 LEU CD1 C 24.203 4.035 8.634 1.00 . G G . 291 LEU CD1 1 1 3 34837 7 2 21 LEU CD2 C 23.879 5.498 10.692 1.00 . G G . 291 LEU CD2 1 1 3 34838 7 2 21 LEU CG C 24.392 4.138 10.168 1.00 . G G . 291 LEU CG 1 1 3 34839 7 2 21 LEU H H 23.717 0.802 9.069 1.00 . G G . 291 LEU H 1 1 3 34840 7 2 21 LEU HA H 25.449 1.656 11.305 1.00 . G G . 291 LEU HA 1 1 3 34841 7 2 21 LEU HB2 H 22.715 2.807 10.568 1.00 . G G . 291 LEU HB2 1 1 3 34842 7 2 21 LEU HB3 H 23.644 3.222 11.997 1.00 . G G . 291 LEU HB3 1 1 3 34843 7 2 21 LEU HD11 H 24.629 3.110 8.277 1.00 . G G . 291 LEU HD11 1 1 3 34844 7 2 21 LEU HD12 H 24.702 4.862 8.144 1.00 . G G . 291 LEU HD12 1 1 3 34845 7 2 21 LEU HD13 H 23.147 4.060 8.388 1.00 . G G . 291 LEU HD13 1 1 3 34846 7 2 21 LEU HD21 H 24.100 5.583 11.748 1.00 . G G . 291 LEU HD21 1 1 3 34847 7 2 21 LEU HD22 H 22.809 5.572 10.544 1.00 . G G . 291 LEU HD22 1 1 3 34848 7 2 21 LEU HD23 H 24.371 6.303 10.162 1.00 . G G . 291 LEU HD23 1 1 3 34849 7 2 21 LEU HG H 25.460 4.112 10.352 1.00 . G G . 291 LEU HG 1 1 3 34850 7 2 21 LEU N N 24.542 1.046 9.521 1.00 . G G . 291 LEU N 1 1 3 34851 7 2 21 LEU O O 22.731 -0.119 11.266 1.00 . G G . 291 LEU O 1 1 3 34852 7 2 22 GLY C C 23.971 -2.005 13.823 1.00 . G G . 292 GLY C 1 1 3 34853 7 2 22 GLY CA C 23.461 -0.566 13.961 1.00 . G G . 292 GLY CA 1 1 3 34854 7 2 22 GLY H H 24.844 0.916 13.335 1.00 . G G . 292 GLY H 1 1 3 34855 7 2 22 GLY HA2 H 23.664 -0.223 14.966 1.00 . G G . 292 GLY HA2 1 1 3 34856 7 2 22 GLY HA3 H 22.388 -0.562 13.809 1.00 . G G . 292 GLY HA3 1 1 3 34857 7 2 22 GLY N N 24.089 0.371 13.025 1.00 . G G . 292 GLY N 1 1 3 34858 7 2 22 GLY O O 24.655 -2.327 12.841 1.00 . G G . 292 GLY O 1 1 3 34859 7 2 23 PRO C C 23.283 -5.122 13.652 1.00 . G G . 293 PRO C 1 1 3 34860 7 2 23 PRO CA C 24.047 -4.342 14.745 1.00 . G G . 293 PRO CA 1 1 3 34861 7 2 23 PRO CB C 23.719 -4.864 16.167 1.00 . G G . 293 PRO CB 1 1 3 34862 7 2 23 PRO CD C 22.899 -2.611 16.056 1.00 . G G . 293 PRO CD 1 1 3 34863 7 2 23 PRO CG C 22.609 -3.981 16.642 1.00 . G G . 293 PRO CG 1 1 3 34864 7 2 23 PRO HA H 25.115 -4.440 14.562 1.00 . G G . 293 PRO HA 1 1 3 34865 7 2 23 PRO HB2 H 23.416 -5.911 16.138 1.00 . G G . 293 PRO HB2 1 1 3 34866 7 2 23 PRO HB3 H 24.584 -4.753 16.811 1.00 . G G . 293 PRO HB3 1 1 3 34867 7 2 23 PRO HD2 H 21.978 -2.088 15.836 1.00 . G G . 293 PRO HD2 1 1 3 34868 7 2 23 PRO HD3 H 23.505 -2.019 16.734 1.00 . G G . 293 PRO HD3 1 1 3 34869 7 2 23 PRO HG2 H 21.653 -4.359 16.278 1.00 . G G . 293 PRO HG2 1 1 3 34870 7 2 23 PRO HG3 H 22.600 -3.933 17.724 1.00 . G G . 293 PRO HG3 1 1 3 34871 7 2 23 PRO N N 23.651 -2.912 14.807 1.00 . G G . 293 PRO N 1 1 3 34872 7 2 23 PRO O O 23.746 -6.182 13.210 1.00 . G G . 293 PRO O 1 1 3 34873 7 2 24 LYS C C 20.640 -6.413 12.458 1.00 . G G . 294 LYS C 1 1 3 34874 7 2 24 LYS CA C 21.290 -5.062 12.110 1.00 . G G . 294 LYS CA 1 1 3 34875 7 2 24 LYS CB C 22.109 -5.164 10.794 1.00 . G G . 294 LYS CB 1 1 3 34876 7 2 24 LYS CD C 23.825 -4.018 9.250 1.00 . G G . 294 LYS CD 1 1 3 34877 7 2 24 LYS CE C 25.212 -4.325 9.863 1.00 . G G . 294 LYS CE 1 1 3 34878 7 2 24 LYS CG C 22.696 -3.825 10.294 1.00 . G G . 294 LYS CG 1 1 3 34879 7 2 24 LYS H H 21.798 -3.767 13.701 1.00 . G G . 294 LYS H 1 1 3 34880 7 2 24 LYS HA H 20.500 -4.335 11.961 1.00 . G G . 294 LYS HA 1 1 3 34881 7 2 24 LYS HB2 H 22.931 -5.856 10.954 1.00 . G G . 294 LYS HB2 1 1 3 34882 7 2 24 LYS HB3 H 21.473 -5.568 10.010 1.00 . G G . 294 LYS HB3 1 1 3 34883 7 2 24 LYS HD2 H 23.559 -4.828 8.584 1.00 . G G . 294 LYS HD2 1 1 3 34884 7 2 24 LYS HD3 H 23.905 -3.109 8.670 1.00 . G G . 294 LYS HD3 1 1 3 34885 7 2 24 LYS HE2 H 25.935 -4.393 9.063 1.00 . G G . 294 LYS HE2 1 1 3 34886 7 2 24 LYS HE3 H 25.493 -3.509 10.520 1.00 . G G . 294 LYS HE3 1 1 3 34887 7 2 24 LYS HG2 H 21.898 -3.243 9.842 1.00 . G G . 294 LYS HG2 1 1 3 34888 7 2 24 LYS HG3 H 23.091 -3.272 11.144 1.00 . G G . 294 LYS HG3 1 1 3 34889 7 2 24 LYS HZ1 H 26.229 -5.799 10.936 1.00 . G G . 294 LYS HZ1 1 1 3 34890 7 2 24 LYS HZ2 H 24.915 -6.384 10.048 1.00 . G G . 294 LYS HZ2 1 1 3 34891 7 2 24 LYS HZ3 H 24.653 -5.525 11.479 1.00 . G G . 294 LYS HZ3 1 1 3 34892 7 2 24 LYS N N 22.118 -4.560 13.227 1.00 . G G . 294 LYS N 1 1 3 34893 7 2 24 LYS NZ N 25.253 -5.596 10.634 1.00 . G G . 294 LYS NZ 1 1 3 34894 7 2 24 LYS O O 21.228 -7.476 12.241 1.00 . G G . 294 LYS O 1 1 3 34895 7 2 25 ALA C C 17.153 -7.141 13.042 1.00 . G G . 295 ALA C 1 1 3 34896 7 2 25 ALA CA C 18.608 -7.519 13.320 1.00 . G G . 295 ALA CA 1 1 3 34897 7 2 25 ALA CB C 18.828 -8.002 14.762 1.00 . G G . 295 ALA CB 1 1 3 34898 7 2 25 ALA H H 19.104 -5.464 13.310 1.00 . G G . 295 ALA H 1 1 3 34899 7 2 25 ALA HA H 18.893 -8.326 12.640 1.00 . G G . 295 ALA HA 1 1 3 34900 7 2 25 ALA HB1 H 18.197 -8.857 14.966 1.00 . G G . 295 ALA HB1 1 1 3 34901 7 2 25 ALA HB2 H 18.586 -7.209 15.452 1.00 . G G . 295 ALA HB2 1 1 3 34902 7 2 25 ALA HB3 H 19.864 -8.285 14.896 1.00 . G G . 295 ALA HB3 1 1 3 34903 7 2 25 ALA N N 19.442 -6.346 13.041 1.00 . G G . 295 ALA N 1 1 3 34904 7 2 25 ALA O O 16.387 -6.818 13.959 1.00 . G G . 295 ALA O 1 1 3 34905 7 2 26 THR C C 14.334 -7.436 11.787 1.00 . G G . 296 THR C 1 1 3 34906 7 2 26 THR CA C 15.530 -6.624 11.230 1.00 . G G . 296 THR CA 1 1 3 34907 7 2 26 THR CB C 15.537 -6.625 9.662 1.00 . G G . 296 THR CB 1 1 3 34908 7 2 26 THR CG2 C 14.416 -5.747 9.072 1.00 . G G . 296 THR CG2 1 1 3 34909 7 2 26 THR H H 17.462 -7.475 11.091 1.00 . G G . 296 THR H 1 1 3 34910 7 2 26 THR HA H 15.439 -5.594 11.567 1.00 . G G . 296 THR HA 1 1 3 34911 7 2 26 THR HB H 15.406 -7.643 9.309 1.00 . G G . 296 THR HB 1 1 3 34912 7 2 26 THR HG1 H 16.691 -5.671 8.359 1.00 . G G . 296 THR HG1 1 1 3 34913 7 2 26 THR HG21 H 14.454 -5.787 7.990 1.00 . G G . 296 THR HG21 1 1 3 34914 7 2 26 THR HG22 H 14.544 -4.721 9.391 1.00 . G G . 296 THR HG22 1 1 3 34915 7 2 26 THR HG23 H 13.451 -6.108 9.406 1.00 . G G . 296 THR HG23 1 1 3 34916 7 2 26 THR N N 16.812 -7.134 11.740 1.00 . G G . 296 THR N 1 1 3 34917 7 2 26 THR O O 13.280 -6.871 12.101 1.00 . G G . 296 THR O 1 1 3 34918 7 2 26 THR OG1 O 16.812 -6.142 9.188 1.00 . G G . 296 THR OG1 1 1 3 34919 7 2 27 TYR C C 13.965 -9.733 14.060 1.00 . G G . 297 TYR C 1 1 3 34920 7 2 27 TYR CA C 13.564 -9.655 12.596 1.00 . G G . 297 TYR CA 1 1 3 34921 7 2 27 TYR CB C 13.523 -11.101 11.967 1.00 . G G . 297 TYR CB 1 1 3 34922 7 2 27 TYR CD1 C 10.970 -11.225 12.109 1.00 . G G . 297 TYR CD1 1 1 3 34923 7 2 27 TYR CD2 C 12.030 -12.123 10.162 1.00 . G G . 297 TYR CD2 1 1 3 34924 7 2 27 TYR CE1 C 9.733 -11.550 11.588 1.00 . G G . 297 TYR CE1 1 1 3 34925 7 2 27 TYR CE2 C 10.796 -12.447 9.642 1.00 . G G . 297 TYR CE2 1 1 3 34926 7 2 27 TYR CG C 12.149 -11.503 11.404 1.00 . G G . 297 TYR CG 1 1 3 34927 7 2 27 TYR CZ C 9.649 -12.157 10.354 1.00 . G G . 297 TYR CZ 1 1 3 34928 7 2 27 TYR H H 15.351 -9.148 11.580 1.00 . G G . 297 TYR H 1 1 3 34929 7 2 27 TYR HA H 12.576 -9.200 12.525 1.00 . G G . 297 TYR HA 1 1 3 34930 7 2 27 TYR HB2 H 14.244 -11.150 11.160 1.00 . G G . 297 TYR HB2 1 1 3 34931 7 2 27 TYR HB3 H 13.798 -11.846 12.708 1.00 . G G . 297 TYR HB3 1 1 3 34932 7 2 27 TYR HD1 H 11.034 -10.745 13.078 1.00 . G G . 297 TYR HD1 1 1 3 34933 7 2 27 TYR HD2 H 12.928 -12.353 9.597 1.00 . G G . 297 TYR HD2 1 1 3 34934 7 2 27 TYR HE1 H 8.835 -11.326 12.149 1.00 . G G . 297 TYR HE1 1 1 3 34935 7 2 27 TYR HE2 H 10.732 -12.927 8.663 1.00 . G G . 297 TYR HE2 1 1 3 34936 7 2 27 TYR HH H 8.451 -13.367 9.457 1.00 . G G . 297 TYR HH 1 1 3 34937 7 2 27 TYR N N 14.525 -8.766 11.917 1.00 . G G . 297 TYR N 1 1 3 34938 7 2 27 TYR O O 15.043 -10.232 14.376 1.00 . G G . 297 TYR O 1 1 3 34939 7 2 27 TYR OH O 8.414 -12.483 9.828 1.00 . G G . 297 TYR OH 1 1 3 34940 7 2 28 HIS C C 12.704 -10.470 17.062 1.00 . G G . 298 HIS C 1 1 3 34941 7 2 28 HIS CA C 13.394 -9.259 16.391 1.00 . G G . 298 HIS CA 1 1 3 34942 7 2 28 HIS CB C 12.969 -7.910 17.037 1.00 . G G . 298 HIS CB 1 1 3 34943 7 2 28 HIS CD2 C 14.831 -6.777 18.450 1.00 . G G . 298 HIS CD2 1 1 3 34944 7 2 28 HIS CE1 C 14.393 -7.728 20.364 1.00 . G G . 298 HIS CE1 1 1 3 34945 7 2 28 HIS CG C 13.756 -7.576 18.274 1.00 . G G . 298 HIS CG 1 1 3 34946 7 2 28 HIS H H 12.269 -8.842 14.638 1.00 . G G . 298 HIS H 1 1 3 34947 7 2 28 HIS HA H 14.468 -9.383 16.519 1.00 . G G . 298 HIS HA 1 1 3 34948 7 2 28 HIS HB2 H 13.121 -7.106 16.325 1.00 . G G . 298 HIS HB2 1 1 3 34949 7 2 28 HIS HB3 H 11.919 -7.940 17.306 1.00 . G G . 298 HIS HB3 1 1 3 34950 7 2 28 HIS HD1 H 12.779 -8.776 19.695 1.00 . G G . 298 HIS HD1 1 1 3 34951 7 2 28 HIS HD2 H 15.304 -6.157 17.699 1.00 . G G . 298 HIS HD2 1 1 3 34952 7 2 28 HIS HE1 H 14.440 -8.013 21.405 1.00 . G G . 298 HIS HE1 1 1 3 34953 7 2 28 HIS HE2 H 15.830 -6.289 20.218 1.00 . G G . 298 HIS HE2 1 1 3 34954 7 2 28 HIS N N 13.111 -9.235 14.951 1.00 . G G . 298 HIS N 1 1 3 34955 7 2 28 HIS ND1 N 13.507 -8.150 19.495 1.00 . G G . 298 HIS ND1 1 1 3 34956 7 2 28 HIS NE2 N 15.208 -6.889 19.760 1.00 . G G . 298 HIS NE2 1 1 3 34957 7 2 28 HIS O O 12.688 -10.582 18.291 1.00 . G G . 298 HIS O 1 1 3 34958 7 2 29 GLY C C 11.197 -13.628 15.680 1.00 . G G . 299 GLY C 1 1 3 34959 7 2 29 GLY CA C 11.453 -12.568 16.739 1.00 . G G . 299 GLY CA 1 1 3 34960 7 2 29 GLY H H 12.272 -11.283 15.272 1.00 . G G . 299 GLY H 1 1 3 34961 7 2 29 GLY HA2 H 12.024 -13.021 17.540 1.00 . G G . 299 GLY HA2 1 1 3 34962 7 2 29 GLY HA3 H 10.500 -12.237 17.140 1.00 . G G . 299 GLY HA3 1 1 3 34963 7 2 29 GLY N N 12.170 -11.397 16.235 1.00 . G G . 299 GLY N 1 1 3 34964 7 2 29 GLY O O 11.924 -13.705 14.678 1.00 . G G . 299 GLY O 1 1 3 34965 7 2 30 ASN C C 9.274 -15.148 13.695 1.00 . G G . 300 ASN C 1 1 3 34966 7 2 30 ASN CA C 9.793 -15.604 15.076 1.00 . G G . 300 ASN CA 1 1 3 34967 7 2 30 ASN CB C 8.741 -16.482 15.805 1.00 . G G . 300 ASN CB 1 1 3 34968 7 2 30 ASN CG C 8.424 -17.796 15.072 1.00 . G G . 300 ASN CG 1 1 3 34969 7 2 30 ASN H H 9.597 -14.265 16.707 1.00 . G G . 300 ASN H 1 1 3 34970 7 2 30 ASN HA H 10.696 -16.189 14.934 1.00 . G G . 300 ASN HA 1 1 3 34971 7 2 30 ASN HB2 H 9.110 -16.724 16.796 1.00 . G G . 300 ASN HB2 1 1 3 34972 7 2 30 ASN HB3 H 7.820 -15.919 15.912 1.00 . G G . 300 ASN HB3 1 1 3 34973 7 2 30 ASN HD21 H 9.859 -18.746 16.064 1.00 . G G . 300 ASN HD21 1 1 3 34974 7 2 30 ASN HD22 H 8.976 -19.697 14.920 1.00 . G G . 300 ASN HD22 1 1 3 34975 7 2 30 ASN N N 10.151 -14.447 15.922 1.00 . G G . 300 ASN N 1 1 3 34976 7 2 30 ASN ND2 N 9.161 -18.851 15.385 1.00 . G G . 300 ASN ND2 1 1 3 34977 7 2 30 ASN O O 8.695 -14.065 13.572 1.00 . G G . 300 ASN O 1 1 3 34978 7 2 30 ASN OD1 O 7.536 -17.855 14.225 1.00 . G G . 300 ASN OD1 1 1 3 34979 7 2 31 ILE C C 7.806 -16.222 10.810 1.00 . G G . 301 ILE C 1 1 3 34980 7 2 31 ILE CA C 9.169 -15.658 11.260 1.00 . G G . 301 ILE CA 1 1 3 34981 7 2 31 ILE CB C 10.315 -16.156 10.297 1.00 . G G . 301 ILE CB 1 1 3 34982 7 2 31 ILE CD1 C 11.332 -15.715 7.951 1.00 . G G . 301 ILE CD1 1 1 3 34983 7 2 31 ILE CG1 C 10.089 -15.671 8.827 1.00 . G G . 301 ILE CG1 1 1 3 34984 7 2 31 ILE CG2 C 10.459 -17.690 10.350 1.00 . G G . 301 ILE CG2 1 1 3 34985 7 2 31 ILE H H 9.849 -16.880 12.862 1.00 . G G . 301 ILE H 1 1 3 34986 7 2 31 ILE HA H 9.127 -14.574 11.180 1.00 . G G . 301 ILE HA 1 1 3 34987 7 2 31 ILE HB H 11.247 -15.730 10.661 1.00 . G G . 301 ILE HB 1 1 3 34988 7 2 31 ILE HD11 H 11.080 -15.376 6.957 1.00 . G G . 301 ILE HD11 1 1 3 34989 7 2 31 ILE HD12 H 11.712 -16.726 7.899 1.00 . G G . 301 ILE HD12 1 1 3 34990 7 2 31 ILE HD13 H 12.091 -15.066 8.367 1.00 . G G . 301 ILE HD13 1 1 3 34991 7 2 31 ILE HG12 H 9.335 -16.284 8.351 1.00 . G G . 301 ILE HG12 1 1 3 34992 7 2 31 ILE HG13 H 9.741 -14.646 8.838 1.00 . G G . 301 ILE HG13 1 1 3 34993 7 2 31 ILE HG21 H 10.677 -18.003 11.364 1.00 . G G . 301 ILE HG21 1 1 3 34994 7 2 31 ILE HG22 H 11.263 -18.007 9.699 1.00 . G G . 301 ILE HG22 1 1 3 34995 7 2 31 ILE HG23 H 9.536 -18.156 10.027 1.00 . G G . 301 ILE HG23 1 1 3 34996 7 2 31 ILE N N 9.479 -15.994 12.666 1.00 . G G . 301 ILE N 1 1 3 34997 7 2 31 ILE O O 7.064 -15.545 10.080 1.00 . G G . 301 ILE O 1 1 3 34998 7 2 32 ASP C C 5.014 -17.593 11.500 1.00 . G G . 302 ASP C 1 1 3 34999 7 2 32 ASP CA C 6.264 -18.178 10.825 1.00 . G G . 302 ASP CA 1 1 3 35000 7 2 32 ASP CB C 6.403 -19.697 11.147 1.00 . G G . 302 ASP CB 1 1 3 35001 7 2 32 ASP CG C 5.377 -20.574 10.390 1.00 . G G . 302 ASP CG 1 1 3 35002 7 2 32 ASP H H 8.039 -17.862 11.948 1.00 . G G . 302 ASP H 1 1 3 35003 7 2 32 ASP HA H 6.174 -18.050 9.747 1.00 . G G . 302 ASP HA 1 1 3 35004 7 2 32 ASP HB2 H 7.404 -20.021 10.875 1.00 . G G . 302 ASP HB2 1 1 3 35005 7 2 32 ASP HB3 H 6.277 -19.852 12.214 1.00 . G G . 302 ASP HB3 1 1 3 35006 7 2 32 ASP N N 7.470 -17.445 11.270 1.00 . G G . 302 ASP N 1 1 3 35007 7 2 32 ASP O O 5.117 -16.978 12.562 1.00 . G G . 302 ASP O 1 1 3 35008 7 2 32 ASP OD1 O 5.708 -21.098 9.303 1.00 . G G . 302 ASP OD1 1 1 3 35009 7 2 32 ASP OD2 O 4.223 -20.711 10.854 1.00 . G G . 302 ASP OD2 1 1 3 35010 7 2 33 LYS C C 1.645 -18.438 11.815 1.00 . G G . 303 LYS C 1 1 3 35011 7 2 33 LYS CA C 2.558 -17.272 11.365 1.00 . G G . 303 LYS CA 1 1 3 35012 7 2 33 LYS CB C 1.870 -16.438 10.249 1.00 . G G . 303 LYS CB 1 1 3 35013 7 2 33 LYS CD C -0.228 -15.100 9.529 1.00 . G G . 303 LYS CD 1 1 3 35014 7 2 33 LYS CE C 0.582 -14.112 8.669 1.00 . G G . 303 LYS CE 1 1 3 35015 7 2 33 LYS CG C 0.582 -15.704 10.706 1.00 . G G . 303 LYS CG 1 1 3 35016 7 2 33 LYS H H 3.834 -18.364 10.076 1.00 . G G . 303 LYS H 1 1 3 35017 7 2 33 LYS HA H 2.745 -16.622 12.216 1.00 . G G . 303 LYS HA 1 1 3 35018 7 2 33 LYS HB2 H 2.576 -15.694 9.890 1.00 . G G . 303 LYS HB2 1 1 3 35019 7 2 33 LYS HB3 H 1.618 -17.097 9.423 1.00 . G G . 303 LYS HB3 1 1 3 35020 7 2 33 LYS HD2 H -0.573 -15.906 8.894 1.00 . G G . 303 LYS HD2 1 1 3 35021 7 2 33 LYS HD3 H -1.091 -14.580 9.935 1.00 . G G . 303 LYS HD3 1 1 3 35022 7 2 33 LYS HE2 H 0.958 -13.315 9.298 1.00 . G G . 303 LYS HE2 1 1 3 35023 7 2 33 LYS HE3 H 1.417 -14.633 8.215 1.00 . G G . 303 LYS HE3 1 1 3 35024 7 2 33 LYS HG2 H -0.053 -16.408 11.234 1.00 . G G . 303 LYS HG2 1 1 3 35025 7 2 33 LYS HG3 H 0.861 -14.904 11.388 1.00 . G G . 303 LYS HG3 1 1 3 35026 7 2 33 LYS HZ1 H 0.326 -12.908 6.975 1.00 . G G . 303 LYS HZ1 1 1 3 35027 7 2 33 LYS HZ2 H -1.007 -12.930 8.012 1.00 . G G . 303 LYS HZ2 1 1 3 35028 7 2 33 LYS HZ3 H -0.693 -14.259 7.018 1.00 . G G . 303 LYS HZ3 1 1 3 35029 7 2 33 LYS N N 3.842 -17.801 10.878 1.00 . G G . 303 LYS N 1 1 3 35030 7 2 33 LYS NZ N -0.255 -13.513 7.591 1.00 . G G . 303 LYS NZ 1 1 3 35031 7 2 33 LYS O O 1.100 -19.149 10.960 1.00 . G G . 303 LYS O 1 1 3 35032 7 2 34 PRO C C -0.933 -19.081 13.535 1.00 . G G . 304 PRO C 1 1 3 35033 7 2 34 PRO CA C 0.501 -19.635 13.703 1.00 . G G . 304 PRO CA 1 1 3 35034 7 2 34 PRO CB C 0.912 -19.805 15.202 1.00 . G G . 304 PRO CB 1 1 3 35035 7 2 34 PRO CD C 2.332 -18.123 14.253 1.00 . G G . 304 PRO CD 1 1 3 35036 7 2 34 PRO CG C 2.291 -19.211 15.301 1.00 . G G . 304 PRO CG 1 1 3 35037 7 2 34 PRO HA H 0.564 -20.597 13.198 1.00 . G G . 304 PRO HA 1 1 3 35038 7 2 34 PRO HB2 H 0.214 -19.277 15.852 1.00 . G G . 304 PRO HB2 1 1 3 35039 7 2 34 PRO HB3 H 0.936 -20.854 15.472 1.00 . G G . 304 PRO HB3 1 1 3 35040 7 2 34 PRO HD2 H 1.897 -17.202 14.632 1.00 . G G . 304 PRO HD2 1 1 3 35041 7 2 34 PRO HD3 H 3.350 -17.946 13.922 1.00 . G G . 304 PRO HD3 1 1 3 35042 7 2 34 PRO HG2 H 2.454 -18.798 16.293 1.00 . G G . 304 PRO HG2 1 1 3 35043 7 2 34 PRO HG3 H 3.045 -19.962 15.082 1.00 . G G . 304 PRO HG3 1 1 3 35044 7 2 34 PRO N N 1.506 -18.689 13.161 1.00 . G G . 304 PRO N 1 1 3 35045 7 2 34 PRO O O -1.515 -18.493 14.457 1.00 . G G . 304 PRO O 1 1 3 35046 7 2 35 ALA C C -3.868 -19.817 12.357 1.00 . G G . 305 ALA C 1 1 3 35047 7 2 35 ALA CA C -2.811 -18.769 11.950 1.00 . G G . 305 ALA CA 1 1 3 35048 7 2 35 ALA CB C -2.865 -18.471 10.436 1.00 . G G . 305 ALA CB 1 1 3 35049 7 2 35 ALA H H -0.927 -19.682 11.629 1.00 . G G . 305 ALA H 1 1 3 35050 7 2 35 ALA HA H -3.012 -17.843 12.485 1.00 . G G . 305 ALA HA 1 1 3 35051 7 2 35 ALA HB1 H -2.115 -17.729 10.185 1.00 . G G . 305 ALA HB1 1 1 3 35052 7 2 35 ALA HB2 H -3.842 -18.091 10.169 1.00 . G G . 305 ALA HB2 1 1 3 35053 7 2 35 ALA HB3 H -2.669 -19.377 9.875 1.00 . G G . 305 ALA HB3 1 1 3 35054 7 2 35 ALA N N -1.463 -19.232 12.314 1.00 . G G . 305 ALA N 1 1 3 35055 7 2 35 ALA O O -3.530 -20.885 12.891 1.00 . G G . 305 ALA O 1 1 3 35056 7 2 36 VAL C C -6.128 -21.671 11.467 1.00 . G G . 306 VAL C 1 1 3 35057 7 2 36 VAL CA C -6.282 -20.403 12.333 1.00 . G G . 306 VAL CA 1 1 3 35058 7 2 36 VAL CB C -7.661 -19.686 12.056 1.00 . G G . 306 VAL CB 1 1 3 35059 7 2 36 VAL CG1 C -8.001 -18.691 13.192 1.00 . G G . 306 VAL CG1 1 1 3 35060 7 2 36 VAL CG2 C -7.669 -18.974 10.679 1.00 . G G . 306 VAL CG2 1 1 3 35061 7 2 36 VAL H H -5.335 -18.578 11.800 1.00 . G G . 306 VAL H 1 1 3 35062 7 2 36 VAL HA H -6.262 -20.705 13.380 1.00 . G G . 306 VAL HA 1 1 3 35063 7 2 36 VAL HB H -8.441 -20.445 12.045 1.00 . G G . 306 VAL HB 1 1 3 35064 7 2 36 VAL HG11 H -7.242 -17.919 13.248 1.00 . G G . 306 VAL HG11 1 1 3 35065 7 2 36 VAL HG12 H -8.043 -19.216 14.138 1.00 . G G . 306 VAL HG12 1 1 3 35066 7 2 36 VAL HG13 H -8.964 -18.231 13.001 1.00 . G G . 306 VAL HG13 1 1 3 35067 7 2 36 VAL HG21 H -7.476 -19.694 9.893 1.00 . G G . 306 VAL HG21 1 1 3 35068 7 2 36 VAL HG22 H -6.904 -18.208 10.653 1.00 . G G . 306 VAL HG22 1 1 3 35069 7 2 36 VAL HG23 H -8.636 -18.515 10.507 1.00 . G G . 306 VAL HG23 1 1 3 35070 7 2 36 VAL N N -5.148 -19.479 12.123 1.00 . G G . 306 VAL N 1 1 3 35071 7 2 36 VAL O O -5.527 -21.621 10.385 1.00 . G G . 306 VAL O 1 1 3 35072 7 2 37 THR C C -7.643 -25.076 11.601 1.00 . G G . 307 THR C 1 1 3 35073 7 2 37 THR CA C -6.444 -24.129 11.345 1.00 . G G . 307 THR CA 1 1 3 35074 7 2 37 THR CB C -5.089 -24.754 11.863 1.00 . G G . 307 THR CB 1 1 3 35075 7 2 37 THR CG2 C -5.091 -24.977 13.386 1.00 . G G . 307 THR CG2 1 1 3 35076 7 2 37 THR H H -7.220 -22.746 12.765 1.00 . G G . 307 THR H 1 1 3 35077 7 2 37 THR HA H -6.361 -23.991 10.272 1.00 . G G . 307 THR HA 1 1 3 35078 7 2 37 THR HB H -4.291 -24.056 11.626 1.00 . G G . 307 THR HB 1 1 3 35079 7 2 37 THR HG1 H -5.457 -26.655 11.430 1.00 . G G . 307 THR HG1 1 1 3 35080 7 2 37 THR HG21 H -5.876 -25.673 13.654 1.00 . G G . 307 THR HG21 1 1 3 35081 7 2 37 THR HG22 H -5.262 -24.035 13.894 1.00 . G G . 307 THR HG22 1 1 3 35082 7 2 37 THR HG23 H -4.137 -25.380 13.697 1.00 . G G . 307 THR HG23 1 1 3 35083 7 2 37 THR N N -6.664 -22.802 11.962 1.00 . G G . 307 THR N 1 1 3 35084 7 2 37 THR O O -7.538 -26.297 11.425 1.00 . G G . 307 THR O 1 1 3 35085 7 2 37 THR OG1 O -4.796 -25.994 11.191 1.00 . G G . 307 THR OG1 1 1 3 35086 7 2 38 CYS C C -11.227 -24.879 11.524 1.00 . G G . 308 CYS C 1 1 3 35087 7 2 38 CYS CA C -9.997 -25.284 12.358 1.00 . G G . 308 CYS CA 1 1 3 35088 7 2 38 CYS CB C -10.265 -25.086 13.873 1.00 . G G . 308 CYS CB 1 1 3 35089 7 2 38 CYS H H -8.877 -23.523 11.948 1.00 . G G . 308 CYS H 1 1 3 35090 7 2 38 CYS HA H -9.798 -26.338 12.179 1.00 . G G . 308 CYS HA 1 1 3 35091 7 2 38 CYS HB2 H -10.614 -24.077 14.053 1.00 . G G . 308 CYS HB2 1 1 3 35092 7 2 38 CYS HB3 H -11.025 -25.786 14.199 1.00 . G G . 308 CYS HB3 1 1 3 35093 7 2 38 CYS HG H -8.202 -26.430 14.483 1.00 . G G . 308 CYS HG 1 1 3 35094 7 2 38 CYS N N -8.810 -24.501 11.961 1.00 . G G . 308 CYS N 1 1 3 35095 7 2 38 CYS O O -12.042 -24.065 11.961 1.00 . G G . 308 CYS O 1 1 3 35096 7 2 38 CYS SG S -8.813 -25.341 14.915 1.00 . G G . 308 CYS SG 1 1 3 35097 7 2 39 THR C C -13.545 -26.421 9.644 1.00 . G G . 309 THR C 1 1 3 35098 7 2 39 THR CA C -12.524 -25.250 9.439 1.00 . G G . 309 THR CA 1 1 3 35099 7 2 39 THR CB C -12.154 -25.051 7.909 1.00 . G G . 309 THR CB 1 1 3 35100 7 2 39 THR CG2 C -12.020 -23.559 7.529 1.00 . G G . 309 THR CG2 1 1 3 35101 7 2 39 THR H H -10.568 -25.921 9.942 1.00 . G G . 309 THR H 1 1 3 35102 7 2 39 THR HA H -13.024 -24.337 9.770 1.00 . G G . 309 THR HA 1 1 3 35103 7 2 39 THR HB H -12.946 -25.482 7.301 1.00 . G G . 309 THR HB 1 1 3 35104 7 2 39 THR HG1 H -10.251 -25.102 7.347 1.00 . G G . 309 THR HG1 1 1 3 35105 7 2 39 THR HG21 H -11.757 -23.470 6.481 1.00 . G G . 309 THR HG21 1 1 3 35106 7 2 39 THR HG22 H -11.245 -23.100 8.128 1.00 . G G . 309 THR HG22 1 1 3 35107 7 2 39 THR HG23 H -12.957 -23.047 7.708 1.00 . G G . 309 THR HG23 1 1 3 35108 7 2 39 THR N N -11.323 -25.409 10.291 1.00 . G G . 309 THR N 1 1 3 35109 7 2 39 THR O O -14.728 -26.134 9.877 1.00 . G G . 309 THR O 1 1 3 35110 7 2 39 THR OG1 O -10.930 -25.744 7.597 1.00 . G G . 309 THR OG1 1 1 3 35111 7 2 40 PRO C C -14.244 -29.224 11.293 1.00 . G G . 310 PRO C 1 1 3 35112 7 2 40 PRO CA C -14.082 -28.882 9.778 1.00 . G G . 310 PRO CA 1 1 3 35113 7 2 40 PRO CB C -13.430 -30.050 8.963 1.00 . G G . 310 PRO CB 1 1 3 35114 7 2 40 PRO CD C -11.794 -28.294 9.262 1.00 . G G . 310 PRO CD 1 1 3 35115 7 2 40 PRO CG C -12.122 -29.514 8.431 1.00 . G G . 310 PRO CG 1 1 3 35116 7 2 40 PRO HA H -15.061 -28.651 9.360 1.00 . G G . 310 PRO HA 1 1 3 35117 7 2 40 PRO HB2 H -13.262 -30.914 9.606 1.00 . G G . 310 PRO HB2 1 1 3 35118 7 2 40 PRO HB3 H -14.077 -30.340 8.142 1.00 . G G . 310 PRO HB3 1 1 3 35119 7 2 40 PRO HD2 H -11.270 -28.571 10.172 1.00 . G G . 310 PRO HD2 1 1 3 35120 7 2 40 PRO HD3 H -11.207 -27.587 8.693 1.00 . G G . 310 PRO HD3 1 1 3 35121 7 2 40 PRO HG2 H -11.341 -30.263 8.524 1.00 . G G . 310 PRO HG2 1 1 3 35122 7 2 40 PRO HG3 H -12.230 -29.228 7.386 1.00 . G G . 310 PRO HG3 1 1 3 35123 7 2 40 PRO N N -13.143 -27.756 9.568 1.00 . G G . 310 PRO N 1 1 3 35124 7 2 40 PRO O O -13.335 -29.856 11.880 1.00 . G G . 310 PRO O 1 1 3 35125 7 2 40 PRO OXT O -15.269 -28.840 11.894 1.00 . G G . 310 PRO OXT 1 1 3 35126 8 2 1 ALA C C 14.631 21.353 43.501 1.00 . H H . 271 ALA C 1 1 3 35127 8 2 1 ALA CA C 14.976 22.532 44.414 1.00 . H H . 271 ALA CA 1 1 3 35128 8 2 1 ALA CB C 15.109 23.843 43.619 1.00 . H H . 271 ALA CB 1 1 3 35129 8 2 1 ALA H1 H 17.012 22.139 44.492 1.00 . H H . 271 ALA H1 1 1 3 35130 8 2 1 ALA H2 H 16.123 21.390 45.713 1.00 . H H . 271 ALA H2 1 1 3 35131 8 2 1 ALA H3 H 16.437 23.046 45.795 1.00 . H H . 271 ALA H3 1 1 3 35132 8 2 1 ALA HA H 14.178 22.654 45.137 1.00 . H H . 271 ALA HA 1 1 3 35133 8 2 1 ALA HB1 H 14.182 24.056 43.098 1.00 . H H . 271 ALA HB1 1 1 3 35134 8 2 1 ALA HB2 H 15.913 23.757 42.899 1.00 . H H . 271 ALA HB2 1 1 3 35135 8 2 1 ALA HB3 H 15.329 24.657 44.298 1.00 . H H . 271 ALA HB3 1 1 3 35136 8 2 1 ALA N N 16.222 22.261 45.156 1.00 . H H . 271 ALA N 1 1 3 35137 8 2 1 ALA O O 15.435 20.425 43.329 1.00 . H H . 271 ALA O 1 1 3 35138 8 2 2 ASN C C 12.574 21.193 40.665 1.00 . H H . 272 ASN C 1 1 3 35139 8 2 2 ASN CA C 12.947 20.419 41.942 1.00 . H H . 272 ASN CA 1 1 3 35140 8 2 2 ASN CB C 11.761 19.571 42.501 1.00 . H H . 272 ASN CB 1 1 3 35141 8 2 2 ASN CG C 10.547 20.384 42.981 1.00 . H H . 272 ASN CG 1 1 3 35142 8 2 2 ASN H H 12.807 22.112 43.200 1.00 . H H . 272 ASN H 1 1 3 35143 8 2 2 ASN HA H 13.777 19.743 41.704 1.00 . H H . 272 ASN HA 1 1 3 35144 8 2 2 ASN HB2 H 11.421 18.893 41.726 1.00 . H H . 272 ASN HB2 1 1 3 35145 8 2 2 ASN HB3 H 12.120 18.977 43.335 1.00 . H H . 272 ASN HB3 1 1 3 35146 8 2 2 ASN HD21 H 11.408 20.703 44.743 1.00 . H H . 272 ASN HD21 1 1 3 35147 8 2 2 ASN HD22 H 9.842 21.405 44.531 1.00 . H H . 272 ASN HD22 1 1 3 35148 8 2 2 ASN N N 13.418 21.389 42.941 1.00 . H H . 272 ASN N 1 1 3 35149 8 2 2 ASN ND2 N 10.604 20.880 44.208 1.00 . H H . 272 ASN ND2 1 1 3 35150 8 2 2 ASN O O 11.608 21.966 40.657 1.00 . H H . 272 ASN O 1 1 3 35151 8 2 2 ASN OD1 O 9.585 20.591 42.242 1.00 . H H . 272 ASN OD1 1 1 3 35152 8 2 3 GLN C C 14.236 21.184 37.308 1.00 . H H . 273 GLN C 1 1 3 35153 8 2 3 GLN CA C 13.237 21.751 38.333 1.00 . H H . 273 GLN CA 1 1 3 35154 8 2 3 GLN CB C 13.469 23.284 38.542 1.00 . H H . 273 GLN CB 1 1 3 35155 8 2 3 GLN CD C 11.721 24.116 36.850 1.00 . H H . 273 GLN CD 1 1 3 35156 8 2 3 GLN CG C 13.181 24.176 37.318 1.00 . H H . 273 GLN CG 1 1 3 35157 8 2 3 GLN H H 14.137 20.395 39.690 1.00 . H H . 273 GLN H 1 1 3 35158 8 2 3 GLN HA H 12.223 21.586 37.975 1.00 . H H . 273 GLN HA 1 1 3 35159 8 2 3 GLN HB2 H 12.828 23.618 39.349 1.00 . H H . 273 GLN HB2 1 1 3 35160 8 2 3 GLN HB3 H 14.501 23.443 38.843 1.00 . H H . 273 GLN HB3 1 1 3 35161 8 2 3 GLN HE21 H 11.213 25.561 38.118 1.00 . H H . 273 GLN HE21 1 1 3 35162 8 2 3 GLN HE22 H 9.927 24.921 37.158 1.00 . H H . 273 GLN HE22 1 1 3 35163 8 2 3 GLN HG2 H 13.421 25.204 37.569 1.00 . H H . 273 GLN HG2 1 1 3 35164 8 2 3 GLN HG3 H 13.820 23.861 36.500 1.00 . H H . 273 GLN HG3 1 1 3 35165 8 2 3 GLN N N 13.391 21.027 39.607 1.00 . H H . 273 GLN N 1 1 3 35166 8 2 3 GLN NE2 N 10.870 24.952 37.430 1.00 . H H . 273 GLN NE2 1 1 3 35167 8 2 3 GLN O O 15.444 21.147 37.578 1.00 . H H . 273 GLN O 1 1 3 35168 8 2 3 GLN OE1 O 11.362 23.316 35.985 1.00 . H H . 273 GLN OE1 1 1 3 35169 8 2 4 GLN C C 13.906 20.522 33.700 1.00 . H H . 274 GLN C 1 1 3 35170 8 2 4 GLN CA C 14.560 20.195 35.052 1.00 . H H . 274 GLN CA 1 1 3 35171 8 2 4 GLN CB C 14.757 18.660 35.213 1.00 . H H . 274 GLN CB 1 1 3 35172 8 2 4 GLN CD C 15.928 16.525 34.407 1.00 . H H . 274 GLN CD 1 1 3 35173 8 2 4 GLN CG C 15.744 18.033 34.205 1.00 . H H . 274 GLN CG 1 1 3 35174 8 2 4 GLN H H 12.756 20.762 36.013 1.00 . H H . 274 GLN H 1 1 3 35175 8 2 4 GLN HA H 15.532 20.683 35.098 1.00 . H H . 274 GLN HA 1 1 3 35176 8 2 4 GLN HB2 H 15.127 18.464 36.216 1.00 . H H . 274 GLN HB2 1 1 3 35177 8 2 4 GLN HB3 H 13.794 18.168 35.102 1.00 . H H . 274 GLN HB3 1 1 3 35178 8 2 4 GLN HE21 H 14.434 16.145 33.167 1.00 . H H . 274 GLN HE21 1 1 3 35179 8 2 4 GLN HE22 H 15.207 14.764 33.862 1.00 . H H . 274 GLN HE22 1 1 3 35180 8 2 4 GLN HG2 H 15.378 18.210 33.199 1.00 . H H . 274 GLN HG2 1 1 3 35181 8 2 4 GLN HG3 H 16.710 18.516 34.314 1.00 . H H . 274 GLN HG3 1 1 3 35182 8 2 4 GLN N N 13.728 20.732 36.145 1.00 . H H . 274 GLN N 1 1 3 35183 8 2 4 GLN NE2 N 15.109 15.731 33.746 1.00 . H H . 274 GLN NE2 1 1 3 35184 8 2 4 GLN O O 12.701 20.313 33.526 1.00 . H H . 274 GLN O 1 1 3 35185 8 2 4 GLN OE1 O 16.795 16.080 35.161 1.00 . H H . 274 GLN OE1 1 1 3 35186 8 2 5 LYS C C 14.634 20.351 30.397 1.00 . H H . 275 LYS C 1 1 3 35187 8 2 5 LYS CA C 14.258 21.455 31.412 1.00 . H H . 275 LYS CA 1 1 3 35188 8 2 5 LYS CB C 14.880 22.829 30.975 1.00 . H H . 275 LYS CB 1 1 3 35189 8 2 5 LYS CD C 14.686 24.134 33.210 1.00 . H H . 275 LYS CD 1 1 3 35190 8 2 5 LYS CE C 14.038 25.316 33.949 1.00 . H H . 275 LYS CE 1 1 3 35191 8 2 5 LYS CG C 14.320 24.080 31.710 1.00 . H H . 275 LYS CG 1 1 3 35192 8 2 5 LYS H H 15.656 21.198 32.990 1.00 . H H . 275 LYS H 1 1 3 35193 8 2 5 LYS HA H 13.176 21.558 31.440 1.00 . H H . 275 LYS HA 1 1 3 35194 8 2 5 LYS HB2 H 15.951 22.795 31.135 1.00 . H H . 275 LYS HB2 1 1 3 35195 8 2 5 LYS HB3 H 14.702 22.966 29.910 1.00 . H H . 275 LYS HB3 1 1 3 35196 8 2 5 LYS HD2 H 14.362 23.215 33.685 1.00 . H H . 275 LYS HD2 1 1 3 35197 8 2 5 LYS HD3 H 15.764 24.215 33.304 1.00 . H H . 275 LYS HD3 1 1 3 35198 8 2 5 LYS HE2 H 12.967 25.290 33.794 1.00 . H H . 275 LYS HE2 1 1 3 35199 8 2 5 LYS HE3 H 14.243 25.220 35.007 1.00 . H H . 275 LYS HE3 1 1 3 35200 8 2 5 LYS HG2 H 14.710 24.971 31.227 1.00 . H H . 275 LYS HG2 1 1 3 35201 8 2 5 LYS HG3 H 13.238 24.079 31.611 1.00 . H H . 275 LYS HG3 1 1 3 35202 8 2 5 LYS HZ1 H 14.135 27.397 34.045 1.00 . H H . 275 LYS HZ1 1 1 3 35203 8 2 5 LYS HZ2 H 14.320 26.779 32.483 1.00 . H H . 275 LYS HZ2 1 1 3 35204 8 2 5 LYS HZ3 H 15.588 26.664 33.592 1.00 . H H . 275 LYS HZ3 1 1 3 35205 8 2 5 LYS N N 14.713 21.065 32.765 1.00 . H H . 275 LYS N 1 1 3 35206 8 2 5 LYS NZ N 14.556 26.629 33.485 1.00 . H H . 275 LYS NZ 1 1 3 35207 8 2 5 LYS O O 15.775 19.873 30.415 1.00 . H H . 275 LYS O 1 1 3 35208 8 2 6 PRO C C 14.626 19.595 27.207 1.00 . H H . 276 PRO C 1 1 3 35209 8 2 6 PRO CA C 13.971 18.935 28.443 1.00 . H H . 276 PRO CA 1 1 3 35210 8 2 6 PRO CB C 12.571 18.355 28.133 1.00 . H H . 276 PRO CB 1 1 3 35211 8 2 6 PRO CD C 12.267 20.391 29.423 1.00 . H H . 276 PRO CD 1 1 3 35212 8 2 6 PRO CG C 11.624 19.500 28.360 1.00 . H H . 276 PRO CG 1 1 3 35213 8 2 6 PRO HA H 14.622 18.146 28.813 1.00 . H H . 276 PRO HA 1 1 3 35214 8 2 6 PRO HB2 H 12.522 17.991 27.106 1.00 . H H . 276 PRO HB2 1 1 3 35215 8 2 6 PRO HB3 H 12.344 17.543 28.817 1.00 . H H . 276 PRO HB3 1 1 3 35216 8 2 6 PRO HD2 H 12.221 21.434 29.129 1.00 . H H . 276 PRO HD2 1 1 3 35217 8 2 6 PRO HD3 H 11.776 20.257 30.380 1.00 . H H . 276 PRO HD3 1 1 3 35218 8 2 6 PRO HG2 H 11.488 20.051 27.431 1.00 . H H . 276 PRO HG2 1 1 3 35219 8 2 6 PRO HG3 H 10.666 19.134 28.709 1.00 . H H . 276 PRO HG3 1 1 3 35220 8 2 6 PRO N N 13.685 19.928 29.494 1.00 . H H . 276 PRO N 1 1 3 35221 8 2 6 PRO O O 14.434 20.791 26.948 1.00 . H H . 276 PRO O 1 1 3 35222 8 2 7 LEU C C 15.340 19.581 24.059 1.00 . H H . 277 LEU C 1 1 3 35223 8 2 7 LEU CA C 16.196 19.280 25.308 1.00 . H H . 277 LEU CA 1 1 3 35224 8 2 7 LEU CB C 17.318 18.254 24.953 1.00 . H H . 277 LEU CB 1 1 3 35225 8 2 7 LEU CD1 C 18.057 17.445 27.293 1.00 . H H . 277 LEU CD1 1 1 3 35226 8 2 7 LEU CD2 C 19.671 17.315 25.328 1.00 . H H . 277 LEU CD2 1 1 3 35227 8 2 7 LEU CG C 18.503 18.096 25.971 1.00 . H H . 277 LEU CG 1 1 3 35228 8 2 7 LEU H H 15.392 17.835 26.646 1.00 . H H . 277 LEU H 1 1 3 35229 8 2 7 LEU HA H 16.672 20.208 25.619 1.00 . H H . 277 LEU HA 1 1 3 35230 8 2 7 LEU HB2 H 16.852 17.281 24.822 1.00 . H H . 277 LEU HB2 1 1 3 35231 8 2 7 LEU HB3 H 17.743 18.544 23.995 1.00 . H H . 277 LEU HB3 1 1 3 35232 8 2 7 LEU HD11 H 17.660 16.454 27.101 1.00 . H H . 277 LEU HD11 1 1 3 35233 8 2 7 LEU HD12 H 17.290 18.052 27.756 1.00 . H H . 277 LEU HD12 1 1 3 35234 8 2 7 LEU HD13 H 18.900 17.368 27.967 1.00 . H H . 277 LEU HD13 1 1 3 35235 8 2 7 LEU HD21 H 19.339 16.321 25.041 1.00 . H H . 277 LEU HD21 1 1 3 35236 8 2 7 LEU HD22 H 20.487 17.231 26.030 1.00 . H H . 277 LEU HD22 1 1 3 35237 8 2 7 LEU HD23 H 20.016 17.842 24.446 1.00 . H H . 277 LEU HD23 1 1 3 35238 8 2 7 LEU HG H 18.876 19.082 26.217 1.00 . H H . 277 LEU HG 1 1 3 35239 8 2 7 LEU N N 15.380 18.793 26.442 1.00 . H H . 277 LEU N 1 1 3 35240 8 2 7 LEU O O 15.845 20.174 23.101 1.00 . H H . 277 LEU O 1 1 3 35241 8 2 8 LEU C C 12.966 20.811 22.552 1.00 . H H . 278 LEU C 1 1 3 35242 8 2 8 LEU CA C 13.122 19.325 22.948 1.00 . H H . 278 LEU CA 1 1 3 35243 8 2 8 LEU CB C 11.734 18.711 23.302 1.00 . H H . 278 LEU CB 1 1 3 35244 8 2 8 LEU CD1 C 10.307 16.742 24.140 1.00 . H H . 278 LEU CD1 1 1 3 35245 8 2 8 LEU CD2 C 12.367 16.291 22.707 1.00 . H H . 278 LEU CD2 1 1 3 35246 8 2 8 LEU CG C 11.732 17.215 23.769 1.00 . H H . 278 LEU CG 1 1 3 35247 8 2 8 LEU H H 13.721 18.747 24.902 1.00 . H H . 278 LEU H 1 1 3 35248 8 2 8 LEU HA H 13.540 18.780 22.108 1.00 . H H . 278 LEU HA 1 1 3 35249 8 2 8 LEU HB2 H 11.292 19.310 24.096 1.00 . H H . 278 LEU HB2 1 1 3 35250 8 2 8 LEU HB3 H 11.094 18.792 22.428 1.00 . H H . 278 LEU HB3 1 1 3 35251 8 2 8 LEU HD11 H 9.907 17.378 24.919 1.00 . H H . 278 LEU HD11 1 1 3 35252 8 2 8 LEU HD12 H 10.342 15.722 24.504 1.00 . H H . 278 LEU HD12 1 1 3 35253 8 2 8 LEU HD13 H 9.661 16.789 23.271 1.00 . H H . 278 LEU HD13 1 1 3 35254 8 2 8 LEU HD21 H 13.386 16.604 22.516 1.00 . H H . 278 LEU HD21 1 1 3 35255 8 2 8 LEU HD22 H 11.800 16.339 21.783 1.00 . H H . 278 LEU HD22 1 1 3 35256 8 2 8 LEU HD23 H 12.373 15.272 23.068 1.00 . H H . 278 LEU HD23 1 1 3 35257 8 2 8 LEU HG H 12.334 17.134 24.668 1.00 . H H . 278 LEU HG 1 1 3 35258 8 2 8 LEU N N 14.054 19.169 24.087 1.00 . H H . 278 LEU N 1 1 3 35259 8 2 8 LEU O O 13.020 21.161 21.365 1.00 . H H . 278 LEU O 1 1 3 35260 8 2 9 GLY C C 11.222 23.460 22.912 1.00 . H H . 279 GLY C 1 1 3 35261 8 2 9 GLY CA C 12.624 23.106 23.403 1.00 . H H . 279 GLY CA 1 1 3 35262 8 2 9 GLY H H 12.787 21.300 24.489 1.00 . H H . 279 GLY H 1 1 3 35263 8 2 9 GLY HA2 H 12.797 23.587 24.357 1.00 . H H . 279 GLY HA2 1 1 3 35264 8 2 9 GLY HA3 H 13.356 23.478 22.695 1.00 . H H . 279 GLY HA3 1 1 3 35265 8 2 9 GLY N N 12.797 21.665 23.580 1.00 . H H . 279 GLY N 1 1 3 35266 8 2 9 GLY O O 10.370 23.914 23.688 1.00 . H H . 279 GLY O 1 1 3 35267 8 2 10 LEU C C 9.586 22.526 19.724 1.00 . H H . 280 LEU C 1 1 3 35268 8 2 10 LEU CA C 9.714 23.473 20.932 1.00 . H H . 280 LEU CA 1 1 3 35269 8 2 10 LEU CB C 9.606 24.987 20.529 1.00 . H H . 280 LEU CB 1 1 3 35270 8 2 10 LEU CD1 C 10.852 25.312 18.253 1.00 . H H . 280 LEU CD1 1 1 3 35271 8 2 10 LEU CD2 C 10.912 27.160 20.005 1.00 . H H . 280 LEU CD2 1 1 3 35272 8 2 10 LEU CG C 10.837 25.633 19.768 1.00 . H H . 280 LEU CG 1 1 3 35273 8 2 10 LEU H H 11.730 22.851 21.080 1.00 . H H . 280 LEU H 1 1 3 35274 8 2 10 LEU HA H 8.912 23.233 21.630 1.00 . H H . 280 LEU HA 1 1 3 35275 8 2 10 LEU HB2 H 8.716 25.117 19.919 1.00 . H H . 280 LEU HB2 1 1 3 35276 8 2 10 LEU HB3 H 9.451 25.546 21.447 1.00 . H H . 280 LEU HB3 1 1 3 35277 8 2 10 LEU HD11 H 11.730 25.751 17.797 1.00 . H H . 280 LEU HD11 1 1 3 35278 8 2 10 LEU HD12 H 9.965 25.712 17.778 1.00 . H H . 280 LEU HD12 1 1 3 35279 8 2 10 LEU HD13 H 10.877 24.240 18.109 1.00 . H H . 280 LEU HD13 1 1 3 35280 8 2 10 LEU HD21 H 11.785 27.562 19.508 1.00 . H H . 280 LEU HD21 1 1 3 35281 8 2 10 LEU HD22 H 10.987 27.358 21.065 1.00 . H H . 280 LEU HD22 1 1 3 35282 8 2 10 LEU HD23 H 10.022 27.639 19.613 1.00 . H H . 280 LEU HD23 1 1 3 35283 8 2 10 LEU HG H 11.744 25.207 20.179 1.00 . H H . 280 LEU HG 1 1 3 35284 8 2 10 LEU N N 10.995 23.223 21.613 1.00 . H H . 280 LEU N 1 1 3 35285 8 2 10 LEU O O 10.593 22.015 19.222 1.00 . H H . 280 LEU O 1 1 3 35286 8 2 11 PHE C C 7.805 22.402 16.888 1.00 . H H . 281 PHE C 1 1 3 35287 8 2 11 PHE CA C 8.102 21.464 18.068 1.00 . H H . 281 PHE CA 1 1 3 35288 8 2 11 PHE CB C 6.935 20.448 18.292 1.00 . H H . 281 PHE CB 1 1 3 35289 8 2 11 PHE CD1 C 6.226 19.594 15.978 1.00 . H H . 281 PHE CD1 1 1 3 35290 8 2 11 PHE CD2 C 7.459 18.122 17.399 1.00 . H H . 281 PHE CD2 1 1 3 35291 8 2 11 PHE CE1 C 6.210 18.624 14.992 1.00 . H H . 281 PHE CE1 1 1 3 35292 8 2 11 PHE CE2 C 7.431 17.154 16.418 1.00 . H H . 281 PHE CE2 1 1 3 35293 8 2 11 PHE CG C 6.856 19.362 17.205 1.00 . H H . 281 PHE CG 1 1 3 35294 8 2 11 PHE CZ C 6.810 17.405 15.215 1.00 . H H . 281 PHE CZ 1 1 3 35295 8 2 11 PHE H H 7.586 22.640 19.760 1.00 . H H . 281 PHE H 1 1 3 35296 8 2 11 PHE HA H 9.010 20.898 17.844 1.00 . H H . 281 PHE HA 1 1 3 35297 8 2 11 PHE HB2 H 7.075 19.960 19.251 1.00 . H H . 281 PHE HB2 1 1 3 35298 8 2 11 PHE HB3 H 5.991 20.981 18.312 1.00 . H H . 281 PHE HB3 1 1 3 35299 8 2 11 PHE HD1 H 5.749 20.549 15.798 1.00 . H H . 281 PHE HD1 1 1 3 35300 8 2 11 PHE HD2 H 7.951 17.909 18.343 1.00 . H H . 281 PHE HD2 1 1 3 35301 8 2 11 PHE HE1 H 5.716 18.819 14.047 1.00 . H H . 281 PHE HE1 1 1 3 35302 8 2 11 PHE HE2 H 7.904 16.192 16.592 1.00 . H H . 281 PHE HE2 1 1 3 35303 8 2 11 PHE HZ H 6.807 16.648 14.440 1.00 . H H . 281 PHE HZ 1 1 3 35304 8 2 11 PHE N N 8.351 22.274 19.271 1.00 . H H . 281 PHE N 1 1 3 35305 8 2 11 PHE O O 6.654 22.829 16.717 1.00 . H H . 281 PHE O 1 1 3 35306 8 2 12 ALA C C 7.913 24.768 14.974 1.00 . H H . 282 ALA C 1 1 3 35307 8 2 12 ALA CA C 8.814 23.519 14.874 1.00 . H H . 282 ALA CA 1 1 3 35308 8 2 12 ALA CB C 8.384 22.586 13.722 1.00 . H H . 282 ALA CB 1 1 3 35309 8 2 12 ALA H H 9.764 22.498 16.473 1.00 . H H . 282 ALA H 1 1 3 35310 8 2 12 ALA HA H 9.822 23.855 14.661 1.00 . H H . 282 ALA HA 1 1 3 35311 8 2 12 ALA HB1 H 8.412 23.124 12.783 1.00 . H H . 282 ALA HB1 1 1 3 35312 8 2 12 ALA HB2 H 7.377 22.224 13.895 1.00 . H H . 282 ALA HB2 1 1 3 35313 8 2 12 ALA HB3 H 9.059 21.742 13.668 1.00 . H H . 282 ALA HB3 1 1 3 35314 8 2 12 ALA N N 8.879 22.761 16.145 1.00 . H H . 282 ALA N 1 1 3 35315 8 2 12 ALA O O 6.816 24.807 14.414 1.00 . H H . 282 ALA O 1 1 3 35316 8 2 13 ASP C C 7.873 28.097 15.049 1.00 . H H . 283 ASP C 1 1 3 35317 8 2 13 ASP CA C 7.566 26.964 16.038 1.00 . H H . 283 ASP CA 1 1 3 35318 8 2 13 ASP CB C 7.814 27.424 17.496 1.00 . H H . 283 ASP CB 1 1 3 35319 8 2 13 ASP CG C 6.982 28.657 17.892 1.00 . H H . 283 ASP CG 1 1 3 35320 8 2 13 ASP H H 9.274 25.709 16.100 1.00 . H H . 283 ASP H 1 1 3 35321 8 2 13 ASP HA H 6.513 26.697 15.943 1.00 . H H . 283 ASP HA 1 1 3 35322 8 2 13 ASP HB2 H 7.554 26.611 18.166 1.00 . H H . 283 ASP HB2 1 1 3 35323 8 2 13 ASP HB3 H 8.870 27.649 17.621 1.00 . H H . 283 ASP HB3 1 1 3 35324 8 2 13 ASP N N 8.368 25.769 15.740 1.00 . H H . 283 ASP N 1 1 3 35325 8 2 13 ASP O O 9.027 28.280 14.637 1.00 . H H . 283 ASP O 1 1 3 35326 8 2 13 ASP OD1 O 7.562 29.700 18.263 1.00 . H H . 283 ASP OD1 1 1 3 35327 8 2 13 ASP OD2 O 5.740 28.583 17.811 1.00 . H H . 283 ASP OD2 1 1 3 35328 8 2 14 GLY C C 5.799 30.064 12.780 1.00 . H H . 284 GLY C 1 1 3 35329 8 2 14 GLY CA C 6.933 30.004 13.788 1.00 . H H . 284 GLY CA 1 1 3 35330 8 2 14 GLY H H 5.937 28.621 15.039 1.00 . H H . 284 GLY H 1 1 3 35331 8 2 14 GLY HA2 H 6.915 30.908 14.380 1.00 . H H . 284 GLY HA2 1 1 3 35332 8 2 14 GLY HA3 H 7.875 29.958 13.251 1.00 . H H . 284 GLY HA3 1 1 3 35333 8 2 14 GLY N N 6.820 28.854 14.686 1.00 . H H . 284 GLY N 1 1 3 35334 8 2 14 GLY O O 4.773 29.388 12.941 1.00 . H H . 284 GLY O 1 1 3 35335 8 2 15 ASN C C 5.855 30.975 9.281 1.00 . H H . 285 ASN C 1 1 3 35336 8 2 15 ASN CA C 5.064 31.019 10.596 1.00 . H H . 285 ASN CA 1 1 3 35337 8 2 15 ASN CB C 4.245 32.339 10.685 1.00 . H H . 285 ASN CB 1 1 3 35338 8 2 15 ASN CG C 3.261 32.405 11.865 1.00 . H H . 285 ASN CG 1 1 3 35339 8 2 15 ASN H H 6.812 31.427 11.723 1.00 . H H . 285 ASN H 1 1 3 35340 8 2 15 ASN HA H 4.376 30.171 10.614 1.00 . H H . 285 ASN HA 1 1 3 35341 8 2 15 ASN HB2 H 4.934 33.171 10.778 1.00 . H H . 285 ASN HB2 1 1 3 35342 8 2 15 ASN HB3 H 3.676 32.467 9.770 1.00 . H H . 285 ASN HB3 1 1 3 35343 8 2 15 ASN HD21 H 2.839 30.453 11.731 1.00 . H H . 285 ASN HD21 1 1 3 35344 8 2 15 ASN HD22 H 2.013 31.321 12.976 1.00 . H H . 285 ASN HD22 1 1 3 35345 8 2 15 ASN N N 5.996 30.886 11.734 1.00 . H H . 285 ASN N 1 1 3 35346 8 2 15 ASN ND2 N 2.644 31.281 12.227 1.00 . H H . 285 ASN ND2 1 1 3 35347 8 2 15 ASN O O 6.943 31.564 9.184 1.00 . H H . 285 ASN O 1 1 3 35348 8 2 15 ASN OD1 O 3.031 33.475 12.434 1.00 . H H . 285 ASN OD1 1 1 3 35349 8 2 16 MET C C 4.790 29.589 5.978 1.00 . H H . 286 MET C 1 1 3 35350 8 2 16 MET CA C 5.877 30.132 6.943 1.00 . H H . 286 MET CA 1 1 3 35351 8 2 16 MET CB C 7.127 29.203 6.988 1.00 . H H . 286 MET CB 1 1 3 35352 8 2 16 MET CE C 8.837 26.530 6.409 1.00 . H H . 286 MET CE 1 1 3 35353 8 2 16 MET CG C 7.876 29.053 5.656 1.00 . H H . 286 MET CG 1 1 3 35354 8 2 16 MET H H 4.433 29.835 8.458 1.00 . H H . 286 MET H 1 1 3 35355 8 2 16 MET HA H 6.184 31.118 6.610 1.00 . H H . 286 MET HA 1 1 3 35356 8 2 16 MET HB2 H 7.827 29.604 7.715 1.00 . H H . 286 MET HB2 1 1 3 35357 8 2 16 MET HB3 H 6.822 28.217 7.321 1.00 . H H . 286 MET HB3 1 1 3 35358 8 2 16 MET HE1 H 9.689 25.901 6.638 1.00 . H H . 286 MET HE1 1 1 3 35359 8 2 16 MET HE2 H 8.240 26.062 5.642 1.00 . H H . 286 MET HE2 1 1 3 35360 8 2 16 MET HE3 H 8.242 26.660 7.303 1.00 . H H . 286 MET HE3 1 1 3 35361 8 2 16 MET HG2 H 7.241 28.535 4.948 1.00 . H H . 286 MET HG2 1 1 3 35362 8 2 16 MET HG3 H 8.109 30.038 5.269 1.00 . H H . 286 MET HG3 1 1 3 35363 8 2 16 MET N N 5.290 30.275 8.283 1.00 . H H . 286 MET N 1 1 3 35364 8 2 16 MET O O 4.459 28.401 6.036 1.00 . H H . 286 MET O 1 1 3 35365 8 2 16 MET SD S 9.420 28.130 5.832 1.00 . H H . 286 MET SD 1 1 3 35366 8 2 17 PRO C C 3.461 28.957 3.190 1.00 . H H . 287 PRO C 1 1 3 35367 8 2 17 PRO CA C 3.068 30.080 4.192 1.00 . H H . 287 PRO CA 1 1 3 35368 8 2 17 PRO CB C 2.709 31.411 3.465 1.00 . H H . 287 PRO CB 1 1 3 35369 8 2 17 PRO CD C 4.496 31.922 4.973 1.00 . H H . 287 PRO CD 1 1 3 35370 8 2 17 PRO CG C 3.238 32.495 4.358 1.00 . H H . 287 PRO CG 1 1 3 35371 8 2 17 PRO HA H 2.202 29.745 4.765 1.00 . H H . 287 PRO HA 1 1 3 35372 8 2 17 PRO HB2 H 3.185 31.449 2.484 1.00 . H H . 287 PRO HB2 1 1 3 35373 8 2 17 PRO HB3 H 1.636 31.508 3.352 1.00 . H H . 287 PRO HB3 1 1 3 35374 8 2 17 PRO HD2 H 5.349 32.067 4.315 1.00 . H H . 287 PRO HD2 1 1 3 35375 8 2 17 PRO HD3 H 4.690 32.373 5.940 1.00 . H H . 287 PRO HD3 1 1 3 35376 8 2 17 PRO HG2 H 3.461 33.386 3.776 1.00 . H H . 287 PRO HG2 1 1 3 35377 8 2 17 PRO HG3 H 2.519 32.731 5.137 1.00 . H H . 287 PRO HG3 1 1 3 35378 8 2 17 PRO N N 4.176 30.471 5.111 1.00 . H H . 287 PRO N 1 1 3 35379 8 2 17 PRO O O 4.119 29.207 2.175 1.00 . H H . 287 PRO O 1 1 3 35380 8 2 18 VAL C C 1.929 25.789 2.553 1.00 . H H . 288 VAL C 1 1 3 35381 8 2 18 VAL CA C 3.288 26.509 2.712 1.00 . H H . 288 VAL CA 1 1 3 35382 8 2 18 VAL CB C 4.362 25.522 3.328 1.00 . H H . 288 VAL CB 1 1 3 35383 8 2 18 VAL CG1 C 4.583 24.297 2.409 1.00 . H H . 288 VAL CG1 1 1 3 35384 8 2 18 VAL CG2 C 5.704 26.247 3.623 1.00 . H H . 288 VAL CG2 1 1 3 35385 8 2 18 VAL H H 2.663 27.598 4.409 1.00 . H H . 288 VAL H 1 1 3 35386 8 2 18 VAL HA H 3.633 26.819 1.727 1.00 . H H . 288 VAL HA 1 1 3 35387 8 2 18 VAL HB H 3.973 25.155 4.276 1.00 . H H . 288 VAL HB 1 1 3 35388 8 2 18 VAL HG11 H 3.647 23.771 2.271 1.00 . H H . 288 VAL HG11 1 1 3 35389 8 2 18 VAL HG12 H 5.303 23.624 2.860 1.00 . H H . 288 VAL HG12 1 1 3 35390 8 2 18 VAL HG13 H 4.955 24.622 1.445 1.00 . H H . 288 VAL HG13 1 1 3 35391 8 2 18 VAL HG21 H 5.529 27.070 4.307 1.00 . H H . 288 VAL HG21 1 1 3 35392 8 2 18 VAL HG22 H 6.125 26.633 2.705 1.00 . H H . 288 VAL HG22 1 1 3 35393 8 2 18 VAL HG23 H 6.407 25.555 4.074 1.00 . H H . 288 VAL HG23 1 1 3 35394 8 2 18 VAL N N 3.088 27.712 3.543 1.00 . H H . 288 VAL N 1 1 3 35395 8 2 18 VAL O O 1.491 25.059 3.453 1.00 . H H . 288 VAL O 1 1 3 35396 8 2 19 ARG C C -0.001 24.839 -0.301 1.00 . H H . 289 ARG C 1 1 3 35397 8 2 19 ARG CA C -0.090 25.482 1.102 1.00 . H H . 289 ARG CA 1 1 3 35398 8 2 19 ARG CB C -1.226 26.564 1.175 1.00 . H H . 289 ARG CB 1 1 3 35399 8 2 19 ARG CD C -0.534 28.256 3.020 1.00 . H H . 289 ARG CD 1 1 3 35400 8 2 19 ARG CG C -1.515 27.143 2.594 1.00 . H H . 289 ARG CG 1 1 3 35401 8 2 19 ARG CZ C -0.767 29.925 4.880 1.00 . H H . 289 ARG CZ 1 1 3 35402 8 2 19 ARG H H 1.632 26.697 0.794 1.00 . H H . 289 ARG H 1 1 3 35403 8 2 19 ARG HA H -0.306 24.691 1.817 1.00 . H H . 289 ARG HA 1 1 3 35404 8 2 19 ARG HB2 H -0.967 27.386 0.517 1.00 . H H . 289 ARG HB2 1 1 3 35405 8 2 19 ARG HB3 H -2.145 26.115 0.806 1.00 . H H . 289 ARG HB3 1 1 3 35406 8 2 19 ARG HD2 H 0.481 27.896 2.902 1.00 . H H . 289 ARG HD2 1 1 3 35407 8 2 19 ARG HD3 H -0.681 29.117 2.377 1.00 . H H . 289 ARG HD3 1 1 3 35408 8 2 19 ARG HE H -0.805 27.931 5.082 1.00 . H H . 289 ARG HE 1 1 3 35409 8 2 19 ARG HG2 H -2.518 27.552 2.609 1.00 . H H . 289 ARG HG2 1 1 3 35410 8 2 19 ARG HG3 H -1.458 26.335 3.315 1.00 . H H . 289 ARG HG3 1 1 3 35411 8 2 19 ARG HH11 H -0.515 30.801 3.063 1.00 . H H . 289 ARG HH11 1 1 3 35412 8 2 19 ARG HH12 H -0.682 31.896 4.400 1.00 . H H . 289 ARG HH12 1 1 3 35413 8 2 19 ARG HH21 H -1.024 29.395 6.815 1.00 . H H . 289 ARG HH21 1 1 3 35414 8 2 19 ARG HH22 H -0.968 31.102 6.513 1.00 . H H . 289 ARG HH22 1 1 3 35415 8 2 19 ARG N N 1.233 26.075 1.437 1.00 . H H . 289 ARG N 1 1 3 35416 8 2 19 ARG NE N -0.722 28.661 4.428 1.00 . H H . 289 ARG NE 1 1 3 35417 8 2 19 ARG NH1 N -0.645 30.956 4.046 1.00 . H H . 289 ARG NH1 1 1 3 35418 8 2 19 ARG NH2 N -0.932 30.158 6.170 1.00 . H H . 289 ARG NH2 1 1 3 35419 8 2 19 ARG O O 1.094 24.464 -0.727 1.00 . H H . 289 ARG O 1 1 3 35420 8 2 20 TRP C C -0.442 25.112 -3.344 1.00 . H H . 290 TRP C 1 1 3 35421 8 2 20 TRP CA C -1.160 24.152 -2.381 1.00 . H H . 290 TRP CA 1 1 3 35422 8 2 20 TRP CB C -2.612 23.892 -2.895 1.00 . H H . 290 TRP CB 1 1 3 35423 8 2 20 TRP CD1 C -4.058 22.062 -1.812 1.00 . H H . 290 TRP CD1 1 1 3 35424 8 2 20 TRP CD2 C -2.637 21.299 -3.365 1.00 . H H . 290 TRP CD2 1 1 3 35425 8 2 20 TRP CE2 C -3.378 20.216 -2.872 1.00 . H H . 290 TRP CE2 1 1 3 35426 8 2 20 TRP CE3 C -1.673 21.058 -4.355 1.00 . H H . 290 TRP CE3 1 1 3 35427 8 2 20 TRP CG C -3.100 22.481 -2.681 1.00 . H H . 290 TRP CG 1 1 3 35428 8 2 20 TRP CH2 C -2.242 18.706 -4.294 1.00 . H H . 290 TRP CH2 1 1 3 35429 8 2 20 TRP CZ2 C -3.191 18.913 -3.329 1.00 . H H . 290 TRP CZ2 1 1 3 35430 8 2 20 TRP CZ3 C -1.482 19.765 -4.807 1.00 . H H . 290 TRP CZ3 1 1 3 35431 8 2 20 TRP H H -2.003 24.933 -0.596 1.00 . H H . 290 TRP H 1 1 3 35432 8 2 20 TRP HA H -0.621 23.206 -2.363 1.00 . H H . 290 TRP HA 1 1 3 35433 8 2 20 TRP HB2 H -3.294 24.563 -2.389 1.00 . H H . 290 TRP HB2 1 1 3 35434 8 2 20 TRP HB3 H -2.671 24.091 -3.963 1.00 . H H . 290 TRP HB3 1 1 3 35435 8 2 20 TRP HD1 H -4.602 22.714 -1.142 1.00 . H H . 290 TRP HD1 1 1 3 35436 8 2 20 TRP HE1 H -4.884 20.176 -1.412 1.00 . H H . 290 TRP HE1 1 1 3 35437 8 2 20 TRP HE3 H -1.078 21.866 -4.763 1.00 . H H . 290 TRP HE3 1 1 3 35438 8 2 20 TRP HH2 H -2.063 17.706 -4.674 1.00 . H H . 290 TRP HH2 1 1 3 35439 8 2 20 TRP HZ2 H -3.772 18.085 -2.942 1.00 . H H . 290 TRP HZ2 1 1 3 35440 8 2 20 TRP HZ3 H -0.737 19.561 -5.568 1.00 . H H . 290 TRP HZ3 1 1 3 35441 8 2 20 TRP N N -1.149 24.679 -1.004 1.00 . H H . 290 TRP N 1 1 3 35442 8 2 20 TRP NE1 N -4.240 20.708 -1.926 1.00 . H H . 290 TRP NE1 1 1 3 35443 8 2 20 TRP O O -0.808 26.288 -3.447 1.00 . H H . 290 TRP O 1 1 3 35444 8 2 21 LEU C C 0.341 25.277 -6.390 1.00 . H H . 291 LEU C 1 1 3 35445 8 2 21 LEU CA C 1.255 25.252 -5.148 1.00 . H H . 291 LEU CA 1 1 3 35446 8 2 21 LEU CB C 2.646 24.580 -5.448 1.00 . H H . 291 LEU CB 1 1 3 35447 8 2 21 LEU CD1 C 1.879 22.065 -5.281 1.00 . H H . 291 LEU CD1 1 1 3 35448 8 2 21 LEU CD2 C 2.449 23.062 -7.581 1.00 . H H . 291 LEU CD2 1 1 3 35449 8 2 21 LEU CG C 2.731 23.103 -6.053 1.00 . H H . 291 LEU CG 1 1 3 35450 8 2 21 LEU H H 0.942 23.726 -3.705 1.00 . H H . 291 LEU H 1 1 3 35451 8 2 21 LEU HA H 1.437 26.283 -4.852 1.00 . H H . 291 LEU HA 1 1 3 35452 8 2 21 LEU HB2 H 3.182 25.235 -6.125 1.00 . H H . 291 LEU HB2 1 1 3 35453 8 2 21 LEU HB3 H 3.198 24.577 -4.512 1.00 . H H . 291 LEU HB3 1 1 3 35454 8 2 21 LEU HD11 H 2.024 21.080 -5.709 1.00 . H H . 291 LEU HD11 1 1 3 35455 8 2 21 LEU HD12 H 0.832 22.329 -5.340 1.00 . H H . 291 LEU HD12 1 1 3 35456 8 2 21 LEU HD13 H 2.182 22.047 -4.240 1.00 . H H . 291 LEU HD13 1 1 3 35457 8 2 21 LEU HD21 H 3.129 23.729 -8.095 1.00 . H H . 291 LEU HD21 1 1 3 35458 8 2 21 LEU HD22 H 1.431 23.366 -7.780 1.00 . H H . 291 LEU HD22 1 1 3 35459 8 2 21 LEU HD23 H 2.598 22.054 -7.950 1.00 . H H . 291 LEU HD23 1 1 3 35460 8 2 21 LEU HG H 3.759 22.774 -5.931 1.00 . H H . 291 LEU HG 1 1 3 35461 8 2 21 LEU N N 0.592 24.586 -4.013 1.00 . H H . 291 LEU N 1 1 3 35462 8 2 21 LEU O O 0.491 26.131 -7.264 1.00 . H H . 291 LEU O 1 1 3 35463 8 2 22 GLY C C -2.461 22.981 -7.346 1.00 . H H . 292 GLY C 1 1 3 35464 8 2 22 GLY CA C -1.507 24.153 -7.574 1.00 . H H . 292 GLY CA 1 1 3 35465 8 2 22 GLY H H -0.642 23.664 -5.713 1.00 . H H . 292 GLY H 1 1 3 35466 8 2 22 GLY HA2 H -2.076 25.069 -7.695 1.00 . H H . 292 GLY HA2 1 1 3 35467 8 2 22 GLY HA3 H -0.940 23.977 -8.483 1.00 . H H . 292 GLY HA3 1 1 3 35468 8 2 22 GLY N N -0.586 24.303 -6.454 1.00 . H H . 292 GLY N 1 1 3 35469 8 2 22 GLY O O -2.088 21.835 -7.621 1.00 . H H . 292 GLY O 1 1 3 35470 8 2 23 PRO C C -5.493 21.690 -7.794 1.00 . H H . 293 PRO C 1 1 3 35471 8 2 23 PRO CA C -4.714 22.153 -6.536 1.00 . H H . 293 PRO CA 1 1 3 35472 8 2 23 PRO CB C -5.637 22.847 -5.503 1.00 . H H . 293 PRO CB 1 1 3 35473 8 2 23 PRO CD C -4.254 24.573 -6.478 1.00 . H H . 293 PRO CD 1 1 3 35474 8 2 23 PRO CG C -5.635 24.292 -5.905 1.00 . H H . 293 PRO CG 1 1 3 35475 8 2 23 PRO HA H -4.243 21.287 -6.078 1.00 . H H . 293 PRO HA 1 1 3 35476 8 2 23 PRO HB2 H -6.642 22.425 -5.538 1.00 . H H . 293 PRO HB2 1 1 3 35477 8 2 23 PRO HB3 H -5.233 22.737 -4.503 1.00 . H H . 293 PRO HB3 1 1 3 35478 8 2 23 PRO HD2 H -4.324 25.200 -7.361 1.00 . H H . 293 PRO HD2 1 1 3 35479 8 2 23 PRO HD3 H -3.623 25.052 -5.735 1.00 . H H . 293 PRO HD3 1 1 3 35480 8 2 23 PRO HG2 H -6.406 24.467 -6.655 1.00 . H H . 293 PRO HG2 1 1 3 35481 8 2 23 PRO HG3 H -5.817 24.923 -5.042 1.00 . H H . 293 PRO HG3 1 1 3 35482 8 2 23 PRO N N -3.716 23.225 -6.830 1.00 . H H . 293 PRO N 1 1 3 35483 8 2 23 PRO O O -6.672 21.325 -7.714 1.00 . H H . 293 PRO O 1 1 3 35484 8 2 24 LYS C C -4.937 19.847 -10.607 1.00 . H H . 294 LYS C 1 1 3 35485 8 2 24 LYS CA C -5.366 21.283 -10.250 1.00 . H H . 294 LYS CA 1 1 3 35486 8 2 24 LYS CB C -4.917 22.296 -11.347 1.00 . H H . 294 LYS CB 1 1 3 35487 8 2 24 LYS CD C -6.780 23.975 -10.767 1.00 . H H . 294 LYS CD 1 1 3 35488 8 2 24 LYS CE C -7.125 25.410 -10.352 1.00 . H H . 294 LYS CE 1 1 3 35489 8 2 24 LYS CG C -5.268 23.771 -11.027 1.00 . H H . 294 LYS CG 1 1 3 35490 8 2 24 LYS H H -3.863 21.944 -8.922 1.00 . H H . 294 LYS H 1 1 3 35491 8 2 24 LYS HA H -6.450 21.301 -10.178 1.00 . H H . 294 LYS HA 1 1 3 35492 8 2 24 LYS HB2 H -3.840 22.227 -11.471 1.00 . H H . 294 LYS HB2 1 1 3 35493 8 2 24 LYS HB3 H -5.389 22.030 -12.288 1.00 . H H . 294 LYS HB3 1 1 3 35494 8 2 24 LYS HD2 H -7.330 23.736 -11.670 1.00 . H H . 294 LYS HD2 1 1 3 35495 8 2 24 LYS HD3 H -7.093 23.301 -9.975 1.00 . H H . 294 LYS HD3 1 1 3 35496 8 2 24 LYS HE2 H -6.523 25.684 -9.492 1.00 . H H . 294 LYS HE2 1 1 3 35497 8 2 24 LYS HE3 H -6.904 26.082 -11.171 1.00 . H H . 294 LYS HE3 1 1 3 35498 8 2 24 LYS HG2 H -4.719 24.072 -10.141 1.00 . H H . 294 LYS HG2 1 1 3 35499 8 2 24 LYS HG3 H -4.965 24.395 -11.862 1.00 . H H . 294 LYS HG3 1 1 3 35500 8 2 24 LYS HZ1 H -8.782 24.924 -9.179 1.00 . H H . 294 LYS HZ1 1 1 3 35501 8 2 24 LYS HZ2 H -9.158 25.249 -10.789 1.00 . H H . 294 LYS HZ2 1 1 3 35502 8 2 24 LYS HZ3 H -8.785 26.520 -9.740 1.00 . H H . 294 LYS HZ3 1 1 3 35503 8 2 24 LYS N N -4.801 21.683 -8.947 1.00 . H H . 294 LYS N 1 1 3 35504 8 2 24 LYS NZ N -8.562 25.537 -9.991 1.00 . H H . 294 LYS NZ 1 1 3 35505 8 2 24 LYS O O -5.253 19.351 -11.690 1.00 . H H . 294 LYS O 1 1 3 35506 8 2 25 ALA C C -4.958 16.834 -9.499 1.00 . H H . 295 ALA C 1 1 3 35507 8 2 25 ALA CA C -3.787 17.790 -9.812 1.00 . H H . 295 ALA CA 1 1 3 35508 8 2 25 ALA CB C -2.593 17.513 -8.876 1.00 . H H . 295 ALA CB 1 1 3 35509 8 2 25 ALA H H -3.979 19.670 -8.856 1.00 . H H . 295 ALA H 1 1 3 35510 8 2 25 ALA HA H -3.460 17.630 -10.836 1.00 . H H . 295 ALA HA 1 1 3 35511 8 2 25 ALA HB1 H -1.776 18.179 -9.122 1.00 . H H . 295 ALA HB1 1 1 3 35512 8 2 25 ALA HB2 H -2.263 16.488 -8.996 1.00 . H H . 295 ALA HB2 1 1 3 35513 8 2 25 ALA HB3 H -2.887 17.676 -7.846 1.00 . H H . 295 ALA HB3 1 1 3 35514 8 2 25 ALA N N -4.216 19.193 -9.676 1.00 . H H . 295 ALA N 1 1 3 35515 8 2 25 ALA O O -5.938 17.239 -8.855 1.00 . H H . 295 ALA O 1 1 3 35516 8 2 26 THR C C -7.139 14.691 -10.512 1.00 . H H . 296 THR C 1 1 3 35517 8 2 26 THR CA C -5.803 14.473 -9.741 1.00 . H H . 296 THR CA 1 1 3 35518 8 2 26 THR CB C -6.033 14.244 -8.194 1.00 . H H . 296 THR CB 1 1 3 35519 8 2 26 THR CG2 C -6.761 12.919 -7.875 1.00 . H H . 296 THR CG2 1 1 3 35520 8 2 26 THR H H -4.073 15.388 -10.568 1.00 . H H . 296 THR H 1 1 3 35521 8 2 26 THR HA H -5.337 13.575 -10.140 1.00 . H H . 296 THR HA 1 1 3 35522 8 2 26 THR HB H -6.614 15.072 -7.798 1.00 . H H . 296 THR HB 1 1 3 35523 8 2 26 THR HG1 H -4.159 13.641 -8.007 1.00 . H H . 296 THR HG1 1 1 3 35524 8 2 26 THR HG21 H -6.173 12.081 -8.233 1.00 . H H . 296 THR HG21 1 1 3 35525 8 2 26 THR HG22 H -7.727 12.907 -8.360 1.00 . H H . 296 THR HG22 1 1 3 35526 8 2 26 THR HG23 H -6.899 12.826 -6.805 1.00 . H H . 296 THR HG23 1 1 3 35527 8 2 26 THR N N -4.840 15.577 -9.996 1.00 . H H . 296 THR N 1 1 3 35528 8 2 26 THR O O -7.464 15.817 -10.903 1.00 . H H . 296 THR O 1 1 3 35529 8 2 26 THR OG1 O -4.754 14.230 -7.537 1.00 . H H . 296 THR OG1 1 1 3 35530 8 2 27 TYR C C -8.837 13.855 -13.092 1.00 . H H . 297 TYR C 1 1 3 35531 8 2 27 TYR CA C -9.108 13.538 -11.603 1.00 . H H . 297 TYR CA 1 1 3 35532 8 2 27 TYR CB C -10.236 14.443 -11.026 1.00 . H H . 297 TYR CB 1 1 3 35533 8 2 27 TYR CD1 C -10.123 13.966 -8.503 1.00 . H H . 297 TYR CD1 1 1 3 35534 8 2 27 TYR CD2 C -12.209 13.601 -9.609 1.00 . H H . 297 TYR CD2 1 1 3 35535 8 2 27 TYR CE1 C -10.695 13.595 -7.300 1.00 . H H . 297 TYR CE1 1 1 3 35536 8 2 27 TYR CE2 C -12.781 13.225 -8.407 1.00 . H H . 297 TYR CE2 1 1 3 35537 8 2 27 TYR CG C -10.863 13.980 -9.689 1.00 . H H . 297 TYR CG 1 1 3 35538 8 2 27 TYR CZ C -12.021 13.227 -7.256 1.00 . H H . 297 TYR CZ 1 1 3 35539 8 2 27 TYR H H -7.539 12.728 -10.421 1.00 . H H . 297 TYR H 1 1 3 35540 8 2 27 TYR HA H -9.455 12.511 -11.566 1.00 . H H . 297 TYR HA 1 1 3 35541 8 2 27 TYR HB2 H -9.833 15.435 -10.863 1.00 . H H . 297 TYR HB2 1 1 3 35542 8 2 27 TYR HB3 H -11.035 14.521 -11.757 1.00 . H H . 297 TYR HB3 1 1 3 35543 8 2 27 TYR HD1 H -9.081 14.255 -8.532 1.00 . H H . 297 TYR HD1 1 1 3 35544 8 2 27 TYR HD2 H -12.811 13.600 -10.511 1.00 . H H . 297 TYR HD2 1 1 3 35545 8 2 27 TYR HE1 H -10.096 13.591 -6.396 1.00 . H H . 297 TYR HE1 1 1 3 35546 8 2 27 TYR HE2 H -13.825 12.933 -8.373 1.00 . H H . 297 TYR HE2 1 1 3 35547 8 2 27 TYR HH H -13.215 12.166 -6.178 1.00 . H H . 297 TYR HH 1 1 3 35548 8 2 27 TYR N N -7.861 13.575 -10.786 1.00 . H H . 297 TYR N 1 1 3 35549 8 2 27 TYR O O -9.772 13.982 -13.878 1.00 . H H . 297 TYR O 1 1 3 35550 8 2 27 TYR OH O -12.593 12.883 -6.049 1.00 . H H . 297 TYR OH 1 1 3 35551 8 2 28 HIS C C -6.786 12.783 -15.462 1.00 . H H . 298 HIS C 1 1 3 35552 8 2 28 HIS CA C -7.119 14.154 -14.868 1.00 . H H . 298 HIS CA 1 1 3 35553 8 2 28 HIS CB C -5.916 15.142 -14.956 1.00 . H H . 298 HIS CB 1 1 3 35554 8 2 28 HIS CD2 C -7.210 17.106 -13.803 1.00 . H H . 298 HIS CD2 1 1 3 35555 8 2 28 HIS CE1 C -6.041 18.765 -14.616 1.00 . H H . 298 HIS CE1 1 1 3 35556 8 2 28 HIS CG C -6.251 16.574 -14.607 1.00 . H H . 298 HIS CG 1 1 3 35557 8 2 28 HIS H H -6.855 13.866 -12.791 1.00 . H H . 298 HIS H 1 1 3 35558 8 2 28 HIS HA H -7.957 14.573 -15.428 1.00 . H H . 298 HIS HA 1 1 3 35559 8 2 28 HIS HB2 H -5.139 14.816 -14.279 1.00 . H H . 298 HIS HB2 1 1 3 35560 8 2 28 HIS HB3 H -5.524 15.137 -15.968 1.00 . H H . 298 HIS HB3 1 1 3 35561 8 2 28 HIS HD1 H -4.783 17.598 -15.716 1.00 . H H . 298 HIS HD1 1 1 3 35562 8 2 28 HIS HD2 H -7.956 16.561 -13.244 1.00 . H H . 298 HIS HD2 1 1 3 35563 8 2 28 HIS HE1 H -5.679 19.764 -14.824 1.00 . H H . 298 HIS HE1 1 1 3 35564 8 2 28 HIS HE2 H -7.604 19.107 -13.348 1.00 . H H . 298 HIS HE2 1 1 3 35565 8 2 28 HIS N N -7.546 13.954 -13.474 1.00 . H H . 298 HIS N 1 1 3 35566 8 2 28 HIS ND1 N -5.539 17.646 -15.097 1.00 . H H . 298 HIS ND1 1 1 3 35567 8 2 28 HIS NE2 N -7.052 18.461 -13.834 1.00 . H H . 298 HIS NE2 1 1 3 35568 8 2 28 HIS O O -5.617 12.379 -15.549 1.00 . H H . 298 HIS O 1 1 3 35569 8 2 29 GLY C C -8.531 9.737 -15.295 1.00 . H H . 299 GLY C 1 1 3 35570 8 2 29 GLY CA C -7.774 10.663 -16.234 1.00 . H H . 299 GLY CA 1 1 3 35571 8 2 29 GLY H H -8.743 12.458 -15.687 1.00 . H H . 299 GLY H 1 1 3 35572 8 2 29 GLY HA2 H -8.211 10.595 -17.220 1.00 . H H . 299 GLY HA2 1 1 3 35573 8 2 29 GLY HA3 H -6.737 10.343 -16.287 1.00 . H H . 299 GLY HA3 1 1 3 35574 8 2 29 GLY N N -7.857 12.050 -15.784 1.00 . H H . 299 GLY N 1 1 3 35575 8 2 29 GLY O O -8.971 10.173 -14.213 1.00 . H H . 299 GLY O 1 1 3 35576 8 2 30 ASN C C -11.011 7.813 -15.082 1.00 . H H . 300 ASN C 1 1 3 35577 8 2 30 ASN CA C -9.513 7.436 -15.041 1.00 . H H . 300 ASN CA 1 1 3 35578 8 2 30 ASN CB C -9.046 7.134 -13.584 1.00 . H H . 300 ASN CB 1 1 3 35579 8 2 30 ASN CG C -7.655 6.499 -13.523 1.00 . H H . 300 ASN CG 1 1 3 35580 8 2 30 ASN H H -8.238 8.208 -16.559 1.00 . H H . 300 ASN H 1 1 3 35581 8 2 30 ASN HA H -9.402 6.528 -15.628 1.00 . H H . 300 ASN HA 1 1 3 35582 8 2 30 ASN HB2 H -9.027 8.057 -13.016 1.00 . H H . 300 ASN HB2 1 1 3 35583 8 2 30 ASN HB3 H -9.751 6.455 -13.113 1.00 . H H . 300 ASN HB3 1 1 3 35584 8 2 30 ASN HD21 H -8.412 4.691 -13.834 1.00 . H H . 300 ASN HD21 1 1 3 35585 8 2 30 ASN HD22 H -6.699 4.763 -13.641 1.00 . H H . 300 ASN HD22 1 1 3 35586 8 2 30 ASN N N -8.685 8.465 -15.724 1.00 . H H . 300 ASN N 1 1 3 35587 8 2 30 ASN ND2 N -7.583 5.186 -13.684 1.00 . H H . 300 ASN ND2 1 1 3 35588 8 2 30 ASN O O -11.391 8.806 -15.720 1.00 . H H . 300 ASN O 1 1 3 35589 8 2 30 ASN OD1 O -6.652 7.185 -13.352 1.00 . H H . 300 ASN OD1 1 1 3 35590 8 2 31 ILE C C -13.967 7.280 -15.813 1.00 . H H . 301 ILE C 1 1 3 35591 8 2 31 ILE CA C -13.352 7.059 -14.402 1.00 . H H . 301 ILE CA 1 1 3 35592 8 2 31 ILE CB C -13.908 8.108 -13.324 1.00 . H H . 301 ILE CB 1 1 3 35593 8 2 31 ILE CD1 C -14.126 10.654 -12.727 1.00 . H H . 301 ILE CD1 1 1 3 35594 8 2 31 ILE CG1 C -13.578 9.601 -13.690 1.00 . H H . 301 ILE CG1 1 1 3 35595 8 2 31 ILE CG2 C -13.381 7.755 -11.909 1.00 . H H . 301 ILE CG2 1 1 3 35596 8 2 31 ILE H H -11.452 6.234 -13.923 1.00 . H H . 301 ILE H 1 1 3 35597 8 2 31 ILE HA H -13.686 6.076 -14.083 1.00 . H H . 301 ILE HA 1 1 3 35598 8 2 31 ILE HB H -14.993 7.992 -13.295 1.00 . H H . 301 ILE HB 1 1 3 35599 8 2 31 ILE HD11 H -13.834 11.636 -13.077 1.00 . H H . 301 ILE HD11 1 1 3 35600 8 2 31 ILE HD12 H -13.725 10.492 -11.730 1.00 . H H . 301 ILE HD12 1 1 3 35601 8 2 31 ILE HD13 H -15.203 10.589 -12.693 1.00 . H H . 301 ILE HD13 1 1 3 35602 8 2 31 ILE HG12 H -12.506 9.730 -13.730 1.00 . H H . 301 ILE HG12 1 1 3 35603 8 2 31 ILE HG13 H -13.988 9.817 -14.668 1.00 . H H . 301 ILE HG13 1 1 3 35604 8 2 31 ILE HG21 H -13.671 6.744 -11.651 1.00 . H H . 301 ILE HG21 1 1 3 35605 8 2 31 ILE HG22 H -13.802 8.437 -11.181 1.00 . H H . 301 ILE HG22 1 1 3 35606 8 2 31 ILE HG23 H -12.301 7.833 -11.889 1.00 . H H . 301 ILE HG23 1 1 3 35607 8 2 31 ILE N N -11.858 6.967 -14.425 1.00 . H H . 301 ILE N 1 1 3 35608 8 2 31 ILE O O -15.102 7.752 -15.949 1.00 . H H . 301 ILE O 1 1 3 35609 8 2 32 ASP C C -14.793 6.182 -18.633 1.00 . H H . 302 ASP C 1 1 3 35610 8 2 32 ASP CA C -13.557 7.007 -18.276 1.00 . H H . 302 ASP CA 1 1 3 35611 8 2 32 ASP CB C -12.373 6.563 -19.177 1.00 . H H . 302 ASP CB 1 1 3 35612 8 2 32 ASP CG C -11.058 7.310 -18.878 1.00 . H H . 302 ASP CG 1 1 3 35613 8 2 32 ASP H H -12.368 6.381 -16.642 1.00 . H H . 302 ASP H 1 1 3 35614 8 2 32 ASP HA H -13.765 8.057 -18.451 1.00 . H H . 302 ASP HA 1 1 3 35615 8 2 32 ASP HB2 H -12.207 5.496 -19.045 1.00 . H H . 302 ASP HB2 1 1 3 35616 8 2 32 ASP HB3 H -12.635 6.740 -20.217 1.00 . H H . 302 ASP HB3 1 1 3 35617 8 2 32 ASP N N -13.210 6.838 -16.851 1.00 . H H . 302 ASP N 1 1 3 35618 8 2 32 ASP O O -15.648 6.609 -19.415 1.00 . H H . 302 ASP O 1 1 3 35619 8 2 32 ASP OD1 O -10.960 8.507 -19.218 1.00 . H H . 302 ASP OD1 1 1 3 35620 8 2 32 ASP OD2 O -10.121 6.700 -18.317 1.00 . H H . 302 ASP OD2 1 1 3 35621 8 2 33 LYS C C -16.384 3.456 -16.882 1.00 . H H . 303 LYS C 1 1 3 35622 8 2 33 LYS CA C -15.957 4.039 -18.245 1.00 . H H . 303 LYS CA 1 1 3 35623 8 2 33 LYS CB C -15.517 2.929 -19.255 1.00 . H H . 303 LYS CB 1 1 3 35624 8 2 33 LYS CD C -17.777 2.397 -20.496 1.00 . H H . 303 LYS CD 1 1 3 35625 8 2 33 LYS CE C -18.907 3.025 -19.661 1.00 . H H . 303 LYS CE 1 1 3 35626 8 2 33 LYS CG C -16.583 1.860 -19.640 1.00 . H H . 303 LYS CG 1 1 3 35627 8 2 33 LYS H H -14.153 4.739 -17.412 1.00 . H H . 303 LYS H 1 1 3 35628 8 2 33 LYS HA H -16.805 4.574 -18.669 1.00 . H H . 303 LYS HA 1 1 3 35629 8 2 33 LYS HB2 H -15.197 3.414 -20.171 1.00 . H H . 303 LYS HB2 1 1 3 35630 8 2 33 LYS HB3 H -14.658 2.408 -18.837 1.00 . H H . 303 LYS HB3 1 1 3 35631 8 2 33 LYS HD2 H -17.406 3.145 -21.186 1.00 . H H . 303 LYS HD2 1 1 3 35632 8 2 33 LYS HD3 H -18.188 1.571 -21.066 1.00 . H H . 303 LYS HD3 1 1 3 35633 8 2 33 LYS HE2 H -19.272 2.287 -18.956 1.00 . H H . 303 LYS HE2 1 1 3 35634 8 2 33 LYS HE3 H -18.518 3.872 -19.114 1.00 . H H . 303 LYS HE3 1 1 3 35635 8 2 33 LYS HG2 H -16.086 1.081 -20.208 1.00 . H H . 303 LYS HG2 1 1 3 35636 8 2 33 LYS HG3 H -16.972 1.420 -18.727 1.00 . H H . 303 LYS HG3 1 1 3 35637 8 2 33 LYS HZ1 H -19.745 4.222 -21.152 1.00 . H H . 303 LYS HZ1 1 1 3 35638 8 2 33 LYS HZ2 H -20.809 3.857 -19.894 1.00 . H H . 303 LYS HZ2 1 1 3 35639 8 2 33 LYS HZ3 H -20.430 2.685 -21.049 1.00 . H H . 303 LYS HZ3 1 1 3 35640 8 2 33 LYS N N -14.867 4.986 -18.036 1.00 . H H . 303 LYS N 1 1 3 35641 8 2 33 LYS NZ N -20.051 3.479 -20.499 1.00 . H H . 303 LYS NZ 1 1 3 35642 8 2 33 LYS O O -15.767 2.502 -16.390 1.00 . H H . 303 LYS O 1 1 3 35643 8 2 34 PRO C C -18.946 2.299 -15.402 1.00 . H H . 304 PRO C 1 1 3 35644 8 2 34 PRO CA C -18.054 3.498 -15.007 1.00 . H H . 304 PRO CA 1 1 3 35645 8 2 34 PRO CB C -18.886 4.675 -14.434 1.00 . H H . 304 PRO CB 1 1 3 35646 8 2 34 PRO CD C -17.986 5.429 -16.534 1.00 . H H . 304 PRO CD 1 1 3 35647 8 2 34 PRO CG C -19.195 5.534 -15.624 1.00 . H H . 304 PRO CG 1 1 3 35648 8 2 34 PRO HA H -17.319 3.171 -14.276 1.00 . H H . 304 PRO HA 1 1 3 35649 8 2 34 PRO HB2 H -19.796 4.310 -13.958 1.00 . H H . 304 PRO HB2 1 1 3 35650 8 2 34 PRO HB3 H -18.297 5.232 -13.714 1.00 . H H . 304 PRO HB3 1 1 3 35651 8 2 34 PRO HD2 H -18.291 5.471 -17.575 1.00 . H H . 304 PRO HD2 1 1 3 35652 8 2 34 PRO HD3 H -17.274 6.218 -16.320 1.00 . H H . 304 PRO HD3 1 1 3 35653 8 2 34 PRO HG2 H -20.089 5.163 -16.126 1.00 . H H . 304 PRO HG2 1 1 3 35654 8 2 34 PRO HG3 H -19.346 6.564 -15.319 1.00 . H H . 304 PRO HG3 1 1 3 35655 8 2 34 PRO N N -17.406 4.089 -16.202 1.00 . H H . 304 PRO N 1 1 3 35656 8 2 34 PRO O O -19.378 2.204 -16.561 1.00 . H H . 304 PRO O 1 1 3 35657 8 2 35 ALA C C -19.126 -0.877 -15.446 1.00 . H H . 305 ALA C 1 1 3 35658 8 2 35 ALA CA C -19.948 0.137 -14.622 1.00 . H H . 305 ALA CA 1 1 3 35659 8 2 35 ALA CB C -21.356 0.357 -15.230 1.00 . H H . 305 ALA CB 1 1 3 35660 8 2 35 ALA H H -18.850 1.587 -13.536 1.00 . H H . 305 ALA H 1 1 3 35661 8 2 35 ALA HA H -20.093 -0.275 -13.625 1.00 . H H . 305 ALA HA 1 1 3 35662 8 2 35 ALA HB1 H -21.266 0.773 -16.226 1.00 . H H . 305 ALA HB1 1 1 3 35663 8 2 35 ALA HB2 H -21.919 1.041 -14.610 1.00 . H H . 305 ALA HB2 1 1 3 35664 8 2 35 ALA HB3 H -21.884 -0.588 -15.283 1.00 . H H . 305 ALA HB3 1 1 3 35665 8 2 35 ALA N N -19.201 1.399 -14.429 1.00 . H H . 305 ALA N 1 1 3 35666 8 2 35 ALA O O -18.709 -0.581 -16.572 1.00 . H H . 305 ALA O 1 1 3 35667 8 2 36 VAL C C -18.926 -3.632 -16.797 1.00 . H H . 306 VAL C 1 1 3 35668 8 2 36 VAL CA C -18.162 -3.182 -15.532 1.00 . H H . 306 VAL CA 1 1 3 35669 8 2 36 VAL CB C -17.952 -4.408 -14.558 1.00 . H H . 306 VAL CB 1 1 3 35670 8 2 36 VAL CG1 C -17.142 -5.554 -15.230 1.00 . H H . 306 VAL CG1 1 1 3 35671 8 2 36 VAL CG2 C -17.298 -3.949 -13.227 1.00 . H H . 306 VAL CG2 1 1 3 35672 8 2 36 VAL H H -19.209 -2.211 -13.944 1.00 . H H . 306 VAL H 1 1 3 35673 8 2 36 VAL HA H -17.188 -2.803 -15.823 1.00 . H H . 306 VAL HA 1 1 3 35674 8 2 36 VAL HB H -18.937 -4.809 -14.315 1.00 . H H . 306 VAL HB 1 1 3 35675 8 2 36 VAL HG11 H -16.166 -5.191 -15.528 1.00 . H H . 306 VAL HG11 1 1 3 35676 8 2 36 VAL HG12 H -17.670 -5.909 -16.106 1.00 . H H . 306 VAL HG12 1 1 3 35677 8 2 36 VAL HG13 H -17.021 -6.376 -14.536 1.00 . H H . 306 VAL HG13 1 1 3 35678 8 2 36 VAL HG21 H -16.324 -3.519 -13.425 1.00 . H H . 306 VAL HG21 1 1 3 35679 8 2 36 VAL HG22 H -17.185 -4.793 -12.558 1.00 . H H . 306 VAL HG22 1 1 3 35680 8 2 36 VAL HG23 H -17.926 -3.204 -12.752 1.00 . H H . 306 VAL HG23 1 1 3 35681 8 2 36 VAL N N -18.890 -2.074 -14.861 1.00 . H H . 306 VAL N 1 1 3 35682 8 2 36 VAL O O -18.317 -3.877 -17.847 1.00 . H H . 306 VAL O 1 1 3 35683 8 2 37 THR C C -20.903 -5.272 -18.489 1.00 . H H . 307 THR C 1 1 3 35684 8 2 37 THR CA C -21.229 -3.965 -17.730 1.00 . H H . 307 THR CA 1 1 3 35685 8 2 37 THR CB C -21.345 -2.748 -18.722 1.00 . H H . 307 THR CB 1 1 3 35686 8 2 37 THR CG2 C -22.593 -2.851 -19.626 1.00 . H H . 307 THR CG2 1 1 3 35687 8 2 37 THR H H -20.623 -3.560 -15.750 1.00 . H H . 307 THR H 1 1 3 35688 8 2 37 THR HA H -22.191 -4.087 -17.247 1.00 . H H . 307 THR HA 1 1 3 35689 8 2 37 THR HB H -20.459 -2.722 -19.349 1.00 . H H . 307 THR HB 1 1 3 35690 8 2 37 THR HG1 H -20.510 -1.231 -17.761 1.00 . H H . 307 THR HG1 1 1 3 35691 8 2 37 THR HG21 H -22.631 -1.999 -20.292 1.00 . H H . 307 THR HG21 1 1 3 35692 8 2 37 THR HG22 H -23.488 -2.867 -19.017 1.00 . H H . 307 THR HG22 1 1 3 35693 8 2 37 THR HG23 H -22.545 -3.761 -20.213 1.00 . H H . 307 THR HG23 1 1 3 35694 8 2 37 THR N N -20.264 -3.702 -16.648 1.00 . H H . 307 THR N 1 1 3 35695 8 2 37 THR O O -20.261 -5.243 -19.547 1.00 . H H . 307 THR O 1 1 3 35696 8 2 37 THR OG1 O -21.407 -1.518 -17.974 1.00 . H H . 307 THR OG1 1 1 3 35697 8 2 38 CYS C C -19.618 -8.207 -18.364 1.00 . H H . 308 CYS C 1 1 3 35698 8 2 38 CYS CA C -21.109 -7.775 -18.406 1.00 . H H . 308 CYS CA 1 1 3 35699 8 2 38 CYS CB C -21.699 -7.922 -19.834 1.00 . H H . 308 CYS CB 1 1 3 35700 8 2 38 CYS H H -21.783 -6.313 -17.036 1.00 . H H . 308 CYS H 1 1 3 35701 8 2 38 CYS HA H -21.665 -8.430 -17.746 1.00 . H H . 308 CYS HA 1 1 3 35702 8 2 38 CYS HB2 H -21.144 -7.293 -20.518 1.00 . H H . 308 CYS HB2 1 1 3 35703 8 2 38 CYS HB3 H -21.618 -8.952 -20.154 1.00 . H H . 308 CYS HB3 1 1 3 35704 8 2 38 CYS HG H -24.167 -8.454 -19.484 1.00 . H H . 308 CYS HG 1 1 3 35705 8 2 38 CYS N N -21.313 -6.406 -17.882 1.00 . H H . 308 CYS N 1 1 3 35706 8 2 38 CYS O O -18.713 -7.411 -18.642 1.00 . H H . 308 CYS O 1 1 3 35707 8 2 38 CYS SG S -23.441 -7.449 -19.955 1.00 . H H . 308 CYS SG 1 1 3 35708 8 2 39 THR C C -18.046 -11.215 -19.093 1.00 . H H . 309 THR C 1 1 3 35709 8 2 39 THR CA C -18.044 -10.102 -18.020 1.00 . H H . 309 THR CA 1 1 3 35710 8 2 39 THR CB C -17.649 -10.679 -16.607 1.00 . H H . 309 THR CB 1 1 3 35711 8 2 39 THR CG2 C -17.332 -9.556 -15.599 1.00 . H H . 309 THR CG2 1 1 3 35712 8 2 39 THR H H -20.134 -10.017 -17.678 1.00 . H H . 309 THR H 1 1 3 35713 8 2 39 THR HA H -17.309 -9.351 -18.298 1.00 . H H . 309 THR HA 1 1 3 35714 8 2 39 THR HB H -16.762 -11.300 -16.720 1.00 . H H . 309 THR HB 1 1 3 35715 8 2 39 THR HG1 H -18.830 -12.269 -16.655 1.00 . H H . 309 THR HG1 1 1 3 35716 8 2 39 THR HG21 H -18.204 -8.928 -15.471 1.00 . H H . 309 THR HG21 1 1 3 35717 8 2 39 THR HG22 H -16.509 -8.956 -15.964 1.00 . H H . 309 THR HG22 1 1 3 35718 8 2 39 THR HG23 H -17.057 -9.991 -14.645 1.00 . H H . 309 THR HG23 1 1 3 35719 8 2 39 THR N N -19.380 -9.476 -17.988 1.00 . H H . 309 THR N 1 1 3 35720 8 2 39 THR O O -18.521 -12.321 -18.821 1.00 . H H . 309 THR O 1 1 3 35721 8 2 39 THR OG1 O -18.715 -11.499 -16.090 1.00 . H H . 309 THR OG1 1 1 3 35722 8 2 40 PRO C C -16.678 -13.118 -21.172 1.00 . H H . 310 PRO C 1 1 3 35723 8 2 40 PRO CA C -17.588 -11.896 -21.479 1.00 . H H . 310 PRO CA 1 1 3 35724 8 2 40 PRO CB C -17.063 -11.065 -22.694 1.00 . H H . 310 PRO CB 1 1 3 35725 8 2 40 PRO CD C -17.076 -9.591 -20.812 1.00 . H H . 310 PRO CD 1 1 3 35726 8 2 40 PRO CG C -17.294 -9.633 -22.308 1.00 . H H . 310 PRO CG 1 1 3 35727 8 2 40 PRO HA H -18.600 -12.240 -21.692 1.00 . H H . 310 PRO HA 1 1 3 35728 8 2 40 PRO HB2 H -16.001 -11.259 -22.859 1.00 . H H . 310 PRO HB2 1 1 3 35729 8 2 40 PRO HB3 H -17.620 -11.309 -23.592 1.00 . H H . 310 PRO HB3 1 1 3 35730 8 2 40 PRO HD2 H -16.019 -9.494 -20.577 1.00 . H H . 310 PRO HD2 1 1 3 35731 8 2 40 PRO HD3 H -17.635 -8.776 -20.367 1.00 . H H . 310 PRO HD3 1 1 3 35732 8 2 40 PRO HG2 H -16.587 -8.987 -22.822 1.00 . H H . 310 PRO HG2 1 1 3 35733 8 2 40 PRO HG3 H -18.312 -9.334 -22.545 1.00 . H H . 310 PRO HG3 1 1 3 35734 8 2 40 PRO N N -17.600 -10.910 -20.362 1.00 . H H . 310 PRO N 1 1 3 35735 8 2 40 PRO O O -15.457 -12.922 -20.990 1.00 . H H . 310 PRO O 1 1 3 35736 8 2 40 PRO OXT O -17.189 -14.259 -21.115 1.00 . H H . 310 PRO OXT 1 1 4 35737 1 1 1 MET C C -38.833 -27.214 2.121 1.00 . A A . 1 MET C 1 1 4 35738 1 1 1 MET CA C -39.590 -25.968 2.597 1.00 . A A . 1 MET CA 1 1 4 35739 1 1 1 MET CB C -39.868 -26.055 4.126 1.00 . A A . 1 MET CB 1 1 4 35740 1 1 1 MET CE C -41.434 -23.365 6.956 1.00 . A A . 1 MET CE 1 1 4 35741 1 1 1 MET CG C -40.529 -24.813 4.739 1.00 . A A . 1 MET CG 1 1 4 35742 1 1 1 MET H1 H -40.624 -25.710 0.817 1.00 . A A . 1 MET H1 1 1 4 35743 1 1 1 MET H2 H -41.382 -25.002 2.153 1.00 . A A . 1 MET H2 1 1 4 35744 1 1 1 MET H3 H -41.421 -26.678 1.944 1.00 . A A . 1 MET H3 1 1 4 35745 1 1 1 MET HA H -38.987 -25.090 2.397 1.00 . A A . 1 MET HA 1 1 4 35746 1 1 1 MET HB2 H -40.517 -26.901 4.313 1.00 . A A . 1 MET HB2 1 1 4 35747 1 1 1 MET HB3 H -38.930 -26.221 4.644 1.00 . A A . 1 MET HB3 1 1 4 35748 1 1 1 MET HE1 H -41.582 -23.315 8.025 1.00 . A A . 1 MET HE1 1 1 4 35749 1 1 1 MET HE2 H -42.386 -23.252 6.457 1.00 . A A . 1 MET HE2 1 1 4 35750 1 1 1 MET HE3 H -40.768 -22.573 6.647 1.00 . A A . 1 MET HE3 1 1 4 35751 1 1 1 MET HG2 H -39.917 -23.947 4.525 1.00 . A A . 1 MET HG2 1 1 4 35752 1 1 1 MET HG3 H -41.510 -24.679 4.296 1.00 . A A . 1 MET HG3 1 1 4 35753 1 1 1 MET N N -40.840 -25.825 1.829 1.00 . A A . 1 MET N 1 1 4 35754 1 1 1 MET O O -39.427 -28.297 2.015 1.00 . A A . 1 MET O 1 1 4 35755 1 1 1 MET SD S -40.720 -24.956 6.531 1.00 . A A . 1 MET SD 1 1 4 35756 1 1 2 SER C C -36.938 -28.850 0.152 1.00 . A A . 2 SER C 1 1 4 35757 1 1 2 SER CA C -36.598 -28.115 1.470 1.00 . A A . 2 SER CA 1 1 4 35758 1 1 2 SER CB C -36.467 -29.084 2.678 1.00 . A A . 2 SER CB 1 1 4 35759 1 1 2 SER H H -37.194 -26.109 1.789 1.00 . A A . 2 SER H 1 1 4 35760 1 1 2 SER HA H -35.634 -27.645 1.320 1.00 . A A . 2 SER HA 1 1 4 35761 1 1 2 SER HB2 H -37.435 -29.502 2.921 1.00 . A A . 2 SER HB2 1 1 4 35762 1 1 2 SER HB3 H -35.780 -29.884 2.435 1.00 . A A . 2 SER HB3 1 1 4 35763 1 1 2 SER HG H -35.244 -27.811 3.536 1.00 . A A . 2 SER HG 1 1 4 35764 1 1 2 SER N N -37.537 -27.026 1.797 1.00 . A A . 2 SER N 1 1 4 35765 1 1 2 SER O O -36.753 -30.066 0.039 1.00 . A A . 2 SER O 1 1 4 35766 1 1 2 SER OG O -35.971 -28.385 3.813 1.00 . A A . 2 SER OG 1 1 4 35767 1 1 3 GLU C C -36.163 -28.317 -2.967 1.00 . A A . 3 GLU C 1 1 4 35768 1 1 3 GLU CA C -37.503 -28.581 -2.248 1.00 . A A . 3 GLU CA 1 1 4 35769 1 1 3 GLU CB C -38.655 -27.872 -3.041 1.00 . A A . 3 GLU CB 1 1 4 35770 1 1 3 GLU CD C -40.328 -27.165 -1.172 1.00 . A A . 3 GLU CD 1 1 4 35771 1 1 3 GLU CG C -40.078 -27.991 -2.447 1.00 . A A . 3 GLU CG 1 1 4 35772 1 1 3 GLU H H -37.696 -27.177 -0.655 1.00 . A A . 3 GLU H 1 1 4 35773 1 1 3 GLU HA H -37.686 -29.651 -2.231 1.00 . A A . 3 GLU HA 1 1 4 35774 1 1 3 GLU HB2 H -38.420 -26.813 -3.119 1.00 . A A . 3 GLU HB2 1 1 4 35775 1 1 3 GLU HB3 H -38.677 -28.282 -4.047 1.00 . A A . 3 GLU HB3 1 1 4 35776 1 1 3 GLU HG2 H -40.785 -27.664 -3.196 1.00 . A A . 3 GLU HG2 1 1 4 35777 1 1 3 GLU HG3 H -40.266 -29.037 -2.225 1.00 . A A . 3 GLU HG3 1 1 4 35778 1 1 3 GLU N N -37.405 -28.091 -0.854 1.00 . A A . 3 GLU N 1 1 4 35779 1 1 3 GLU O O -35.257 -27.666 -2.411 1.00 . A A . 3 GLU O 1 1 4 35780 1 1 3 GLU OE1 O -39.681 -26.097 -0.989 1.00 . A A . 3 GLU OE1 1 1 4 35781 1 1 3 GLU OE2 O -41.188 -27.560 -0.354 1.00 . A A . 3 GLU OE2 1 1 4 35782 1 1 4 GLN C C -35.376 -27.101 -5.771 1.00 . A A . 4 GLN C 1 1 4 35783 1 1 4 GLN CA C -34.949 -28.429 -5.110 1.00 . A A . 4 GLN CA 1 1 4 35784 1 1 4 GLN CB C -34.658 -29.560 -6.150 1.00 . A A . 4 GLN CB 1 1 4 35785 1 1 4 GLN CD C -33.238 -28.326 -7.961 1.00 . A A . 4 GLN CD 1 1 4 35786 1 1 4 GLN CG C -33.307 -29.448 -6.914 1.00 . A A . 4 GLN CG 1 1 4 35787 1 1 4 GLN H H -36.707 -29.463 -4.523 1.00 . A A . 4 GLN H 1 1 4 35788 1 1 4 GLN HA H -34.053 -28.259 -4.511 1.00 . A A . 4 GLN HA 1 1 4 35789 1 1 4 GLN HB2 H -34.661 -30.510 -5.625 1.00 . A A . 4 GLN HB2 1 1 4 35790 1 1 4 GLN HB3 H -35.459 -29.579 -6.880 1.00 . A A . 4 GLN HB3 1 1 4 35791 1 1 4 GLN HE21 H -34.016 -29.524 -9.337 1.00 . A A . 4 GLN HE21 1 1 4 35792 1 1 4 GLN HE22 H -33.662 -27.913 -9.853 1.00 . A A . 4 GLN HE22 1 1 4 35793 1 1 4 GLN HG2 H -32.520 -29.278 -6.189 1.00 . A A . 4 GLN HG2 1 1 4 35794 1 1 4 GLN HG3 H -33.112 -30.392 -7.412 1.00 . A A . 4 GLN HG3 1 1 4 35795 1 1 4 GLN N N -36.041 -28.819 -4.206 1.00 . A A . 4 GLN N 1 1 4 35796 1 1 4 GLN NE2 N -33.680 -28.619 -9.172 1.00 . A A . 4 GLN NE2 1 1 4 35797 1 1 4 GLN O O -36.106 -27.092 -6.768 1.00 . A A . 4 GLN O 1 1 4 35798 1 1 4 GLN OE1 O -32.815 -27.202 -7.676 1.00 . A A . 4 GLN OE1 1 1 4 35799 1 1 5 ASN C C -34.205 -23.882 -6.176 1.00 . A A . 5 ASN C 1 1 4 35800 1 1 5 ASN CA C -35.398 -24.630 -5.565 1.00 . A A . 5 ASN CA 1 1 4 35801 1 1 5 ASN CB C -35.963 -23.826 -4.365 1.00 . A A . 5 ASN CB 1 1 4 35802 1 1 5 ASN CG C -37.135 -24.516 -3.656 1.00 . A A . 5 ASN CG 1 1 4 35803 1 1 5 ASN H H -34.377 -26.062 -4.383 1.00 . A A . 5 ASN H 1 1 4 35804 1 1 5 ASN HA H -36.182 -24.726 -6.318 1.00 . A A . 5 ASN HA 1 1 4 35805 1 1 5 ASN HB2 H -35.172 -23.670 -3.641 1.00 . A A . 5 ASN HB2 1 1 4 35806 1 1 5 ASN HB3 H -36.305 -22.858 -4.715 1.00 . A A . 5 ASN HB3 1 1 4 35807 1 1 5 ASN HD21 H -35.947 -25.171 -2.205 1.00 . A A . 5 ASN HD21 1 1 4 35808 1 1 5 ASN HD22 H -37.619 -25.591 -2.060 1.00 . A A . 5 ASN HD22 1 1 4 35809 1 1 5 ASN N N -34.982 -25.979 -5.146 1.00 . A A . 5 ASN N 1 1 4 35810 1 1 5 ASN ND2 N -36.872 -25.158 -2.528 1.00 . A A . 5 ASN ND2 1 1 4 35811 1 1 5 ASN O O -33.206 -23.637 -5.489 1.00 . A A . 5 ASN O 1 1 4 35812 1 1 5 ASN OD1 O -38.284 -24.429 -4.087 1.00 . A A . 5 ASN OD1 1 1 4 35813 1 1 6 ASN C C -34.056 -21.819 -9.170 1.00 . A A . 6 ASN C 1 1 4 35814 1 1 6 ASN CA C -33.318 -22.740 -8.192 1.00 . A A . 6 ASN CA 1 1 4 35815 1 1 6 ASN CB C -32.329 -23.677 -8.948 1.00 . A A . 6 ASN CB 1 1 4 35816 1 1 6 ASN CG C -31.232 -22.948 -9.753 1.00 . A A . 6 ASN CG 1 1 4 35817 1 1 6 ASN H H -35.117 -23.830 -7.955 1.00 . A A . 6 ASN H 1 1 4 35818 1 1 6 ASN HA H -32.765 -22.132 -7.476 1.00 . A A . 6 ASN HA 1 1 4 35819 1 1 6 ASN HB2 H -31.836 -24.313 -8.228 1.00 . A A . 6 ASN HB2 1 1 4 35820 1 1 6 ASN HB3 H -32.892 -24.303 -9.631 1.00 . A A . 6 ASN HB3 1 1 4 35821 1 1 6 ASN HD21 H -31.085 -21.482 -8.401 1.00 . A A . 6 ASN HD21 1 1 4 35822 1 1 6 ASN HD22 H -30.045 -21.348 -9.768 1.00 . A A . 6 ASN HD22 1 1 4 35823 1 1 6 ASN N N -34.320 -23.533 -7.462 1.00 . A A . 6 ASN N 1 1 4 35824 1 1 6 ASN ND2 N -30.740 -21.812 -9.256 1.00 . A A . 6 ASN ND2 1 1 4 35825 1 1 6 ASN O O -34.816 -22.303 -10.004 1.00 . A A . 6 ASN O 1 1 4 35826 1 1 6 ASN OD1 O -30.800 -23.432 -10.804 1.00 . A A . 6 ASN OD1 1 1 4 35827 1 1 7 THR C C -33.450 -18.697 -10.715 1.00 . A A . 7 THR C 1 1 4 35828 1 1 7 THR CA C -34.501 -19.479 -9.900 1.00 . A A . 7 THR CA 1 1 4 35829 1 1 7 THR CB C -35.378 -18.500 -9.047 1.00 . A A . 7 THR CB 1 1 4 35830 1 1 7 THR CG2 C -36.646 -19.193 -8.498 1.00 . A A . 7 THR CG2 1 1 4 35831 1 1 7 THR H H -33.238 -20.183 -8.348 1.00 . A A . 7 THR H 1 1 4 35832 1 1 7 THR HA H -35.156 -19.993 -10.607 1.00 . A A . 7 THR HA 1 1 4 35833 1 1 7 THR HB H -35.690 -17.671 -9.675 1.00 . A A . 7 THR HB 1 1 4 35834 1 1 7 THR HG1 H -35.109 -17.276 -7.514 1.00 . A A . 7 THR HG1 1 1 4 35835 1 1 7 THR HG21 H -37.216 -18.493 -7.900 1.00 . A A . 7 THR HG21 1 1 4 35836 1 1 7 THR HG22 H -36.367 -20.041 -7.883 1.00 . A A . 7 THR HG22 1 1 4 35837 1 1 7 THR HG23 H -37.260 -19.537 -9.321 1.00 . A A . 7 THR HG23 1 1 4 35838 1 1 7 THR N N -33.854 -20.495 -9.040 1.00 . A A . 7 THR N 1 1 4 35839 1 1 7 THR O O -32.251 -18.727 -10.398 1.00 . A A . 7 THR O 1 1 4 35840 1 1 7 THR OG1 O -34.605 -17.972 -7.953 1.00 . A A . 7 THR OG1 1 1 4 35841 1 1 8 GLU C C -32.540 -15.988 -11.905 1.00 . A A . 8 GLU C 1 1 4 35842 1 1 8 GLU CA C -33.092 -17.196 -12.677 1.00 . A A . 8 GLU CA 1 1 4 35843 1 1 8 GLU CB C -33.929 -16.698 -13.891 1.00 . A A . 8 GLU CB 1 1 4 35844 1 1 8 GLU CD C -34.103 -15.109 -15.903 1.00 . A A . 8 GLU CD 1 1 4 35845 1 1 8 GLU CG C -33.166 -15.808 -14.903 1.00 . A A . 8 GLU CG 1 1 4 35846 1 1 8 GLU H H -34.879 -18.089 -11.979 1.00 . A A . 8 GLU H 1 1 4 35847 1 1 8 GLU HA H -32.273 -17.809 -13.039 1.00 . A A . 8 GLU HA 1 1 4 35848 1 1 8 GLU HB2 H -34.311 -17.562 -14.425 1.00 . A A . 8 GLU HB2 1 1 4 35849 1 1 8 GLU HB3 H -34.778 -16.135 -13.514 1.00 . A A . 8 GLU HB3 1 1 4 35850 1 1 8 GLU HG2 H -32.604 -15.054 -14.357 1.00 . A A . 8 GLU HG2 1 1 4 35851 1 1 8 GLU HG3 H -32.466 -16.428 -15.456 1.00 . A A . 8 GLU HG3 1 1 4 35852 1 1 8 GLU N N -33.926 -18.026 -11.788 1.00 . A A . 8 GLU N 1 1 4 35853 1 1 8 GLU O O -33.306 -15.243 -11.292 1.00 . A A . 8 GLU O 1 1 4 35854 1 1 8 GLU OE1 O -34.566 -15.768 -16.858 1.00 . A A . 8 GLU OE1 1 1 4 35855 1 1 8 GLU OE2 O -34.403 -13.904 -15.721 1.00 . A A . 8 GLU OE2 1 1 4 35856 1 1 9 MET C C -29.830 -13.859 -12.444 1.00 . A A . 9 MET C 1 1 4 35857 1 1 9 MET CA C -30.533 -14.655 -11.338 1.00 . A A . 9 MET CA 1 1 4 35858 1 1 9 MET CB C -29.511 -15.115 -10.261 1.00 . A A . 9 MET CB 1 1 4 35859 1 1 9 MET CE C -28.038 -14.890 -7.419 1.00 . A A . 9 MET CE 1 1 4 35860 1 1 9 MET CG C -30.136 -15.821 -9.048 1.00 . A A . 9 MET CG 1 1 4 35861 1 1 9 MET H H -30.667 -16.512 -12.354 1.00 . A A . 9 MET H 1 1 4 35862 1 1 9 MET HA H -31.274 -14.011 -10.869 1.00 . A A . 9 MET HA 1 1 4 35863 1 1 9 MET HB2 H -28.802 -15.797 -10.716 1.00 . A A . 9 MET HB2 1 1 4 35864 1 1 9 MET HB3 H -28.968 -14.248 -9.897 1.00 . A A . 9 MET HB3 1 1 4 35865 1 1 9 MET HE1 H -28.743 -14.168 -7.033 1.00 . A A . 9 MET HE1 1 1 4 35866 1 1 9 MET HE2 H -27.549 -14.486 -8.294 1.00 . A A . 9 MET HE2 1 1 4 35867 1 1 9 MET HE3 H -27.298 -15.106 -6.662 1.00 . A A . 9 MET HE3 1 1 4 35868 1 1 9 MET HG2 H -30.799 -15.130 -8.544 1.00 . A A . 9 MET HG2 1 1 4 35869 1 1 9 MET HG3 H -30.715 -16.668 -9.395 1.00 . A A . 9 MET HG3 1 1 4 35870 1 1 9 MET N N -31.217 -15.822 -11.926 1.00 . A A . 9 MET N 1 1 4 35871 1 1 9 MET O O -29.626 -14.360 -13.557 1.00 . A A . 9 MET O 1 1 4 35872 1 1 9 MET SD S -28.907 -16.406 -7.851 1.00 . A A . 9 MET SD 1 1 4 35873 1 1 10 THR C C -27.754 -10.926 -12.129 1.00 . A A . 10 THR C 1 1 4 35874 1 1 10 THR CA C -28.693 -11.743 -13.017 1.00 . A A . 10 THR CA 1 1 4 35875 1 1 10 THR CB C -29.590 -10.793 -13.886 1.00 . A A . 10 THR CB 1 1 4 35876 1 1 10 THR CG2 C -28.751 -9.866 -14.791 1.00 . A A . 10 THR CG2 1 1 4 35877 1 1 10 THR H H -29.814 -12.224 -11.295 1.00 . A A . 10 THR H 1 1 4 35878 1 1 10 THR HA H -28.101 -12.372 -13.681 1.00 . A A . 10 THR HA 1 1 4 35879 1 1 10 THR HB H -30.185 -10.177 -13.220 1.00 . A A . 10 THR HB 1 1 4 35880 1 1 10 THR HG1 H -30.318 -12.510 -14.558 1.00 . A A . 10 THR HG1 1 1 4 35881 1 1 10 THR HG21 H -28.150 -9.202 -14.179 1.00 . A A . 10 THR HG21 1 1 4 35882 1 1 10 THR HG22 H -29.403 -9.278 -15.419 1.00 . A A . 10 THR HG22 1 1 4 35883 1 1 10 THR HG23 H -28.097 -10.462 -15.417 1.00 . A A . 10 THR HG23 1 1 4 35884 1 1 10 THR N N -29.498 -12.602 -12.144 1.00 . A A . 10 THR N 1 1 4 35885 1 1 10 THR O O -28.209 -10.287 -11.173 1.00 . A A . 10 THR O 1 1 4 35886 1 1 10 THR OG1 O -30.491 -11.570 -14.698 1.00 . A A . 10 THR OG1 1 1 4 35887 1 1 11 PHE C C -24.439 -9.577 -12.566 1.00 . A A . 11 PHE C 1 1 4 35888 1 1 11 PHE CA C -25.430 -10.275 -11.638 1.00 . A A . 11 PHE CA 1 1 4 35889 1 1 11 PHE CB C -24.686 -11.264 -10.699 1.00 . A A . 11 PHE CB 1 1 4 35890 1 1 11 PHE CD1 C -22.754 -11.232 -9.027 1.00 . A A . 11 PHE CD1 1 1 4 35891 1 1 11 PHE CD2 C -24.281 -9.410 -8.995 1.00 . A A . 11 PHE CD2 1 1 4 35892 1 1 11 PHE CE1 C -22.090 -10.672 -7.950 1.00 . A A . 11 PHE CE1 1 1 4 35893 1 1 11 PHE CE2 C -23.587 -8.866 -7.941 1.00 . A A . 11 PHE CE2 1 1 4 35894 1 1 11 PHE CG C -23.876 -10.611 -9.572 1.00 . A A . 11 PHE CG 1 1 4 35895 1 1 11 PHE CZ C -22.507 -9.499 -7.419 1.00 . A A . 11 PHE CZ 1 1 4 35896 1 1 11 PHE H H -26.156 -11.497 -13.198 1.00 . A A . 11 PHE H 1 1 4 35897 1 1 11 PHE HA H -25.932 -9.521 -11.031 1.00 . A A . 11 PHE HA 1 1 4 35898 1 1 11 PHE HB2 H -25.416 -11.909 -10.228 1.00 . A A . 11 PHE HB2 1 1 4 35899 1 1 11 PHE HB3 H -24.011 -11.880 -11.288 1.00 . A A . 11 PHE HB3 1 1 4 35900 1 1 11 PHE HD1 H -22.407 -12.168 -9.445 1.00 . A A . 11 PHE HD1 1 1 4 35901 1 1 11 PHE HD2 H -25.141 -8.886 -9.393 1.00 . A A . 11 PHE HD2 1 1 4 35902 1 1 11 PHE HE1 H -21.250 -11.157 -7.519 1.00 . A A . 11 PHE HE1 1 1 4 35903 1 1 11 PHE HE2 H -23.891 -7.941 -7.522 1.00 . A A . 11 PHE HE2 1 1 4 35904 1 1 11 PHE HZ H -21.987 -9.072 -6.572 1.00 . A A . 11 PHE HZ 1 1 4 35905 1 1 11 PHE N N -26.446 -10.975 -12.425 1.00 . A A . 11 PHE N 1 1 4 35906 1 1 11 PHE O O -23.944 -10.178 -13.525 1.00 . A A . 11 PHE O 1 1 4 35907 1 1 12 GLN C C -22.624 -6.455 -11.947 1.00 . A A . 12 GLN C 1 1 4 35908 1 1 12 GLN CA C -23.127 -7.525 -12.919 1.00 . A A . 12 GLN CA 1 1 4 35909 1 1 12 GLN CB C -23.642 -6.871 -14.236 1.00 . A A . 12 GLN CB 1 1 4 35910 1 1 12 GLN CD C -21.247 -6.640 -15.176 1.00 . A A . 12 GLN CD 1 1 4 35911 1 1 12 GLN CG C -22.596 -5.948 -14.907 1.00 . A A . 12 GLN CG 1 1 4 35912 1 1 12 GLN H H -24.683 -7.883 -11.545 1.00 . A A . 12 GLN H 1 1 4 35913 1 1 12 GLN HA H -22.301 -8.194 -13.160 1.00 . A A . 12 GLN HA 1 1 4 35914 1 1 12 GLN HB2 H -23.911 -7.657 -14.935 1.00 . A A . 12 GLN HB2 1 1 4 35915 1 1 12 GLN HB3 H -24.529 -6.283 -14.018 1.00 . A A . 12 GLN HB3 1 1 4 35916 1 1 12 GLN HE21 H -20.257 -5.016 -14.602 1.00 . A A . 12 GLN HE21 1 1 4 35917 1 1 12 GLN HE22 H -19.285 -6.350 -15.102 1.00 . A A . 12 GLN HE22 1 1 4 35918 1 1 12 GLN HG2 H -22.993 -5.599 -15.853 1.00 . A A . 12 GLN HG2 1 1 4 35919 1 1 12 GLN HG3 H -22.428 -5.093 -14.262 1.00 . A A . 12 GLN HG3 1 1 4 35920 1 1 12 GLN N N -24.161 -8.311 -12.258 1.00 . A A . 12 GLN N 1 1 4 35921 1 1 12 GLN NE2 N -20.154 -5.932 -14.938 1.00 . A A . 12 GLN NE2 1 1 4 35922 1 1 12 GLN O O -23.368 -5.556 -11.568 1.00 . A A . 12 GLN O 1 1 4 35923 1 1 12 GLN OE1 O -21.180 -7.816 -15.541 1.00 . A A . 12 GLN OE1 1 1 4 35924 1 1 13 ILE C C -20.205 -4.408 -11.493 1.00 . A A . 13 ILE C 1 1 4 35925 1 1 13 ILE CA C -20.715 -5.593 -10.668 1.00 . A A . 13 ILE CA 1 1 4 35926 1 1 13 ILE CB C -19.546 -6.250 -9.856 1.00 . A A . 13 ILE CB 1 1 4 35927 1 1 13 ILE CD1 C -19.098 -8.053 -8.036 1.00 . A A . 13 ILE CD1 1 1 4 35928 1 1 13 ILE CG1 C -20.109 -7.394 -8.957 1.00 . A A . 13 ILE CG1 1 1 4 35929 1 1 13 ILE CG2 C -18.784 -5.194 -9.015 1.00 . A A . 13 ILE CG2 1 1 4 35930 1 1 13 ILE H H -20.834 -7.331 -11.866 1.00 . A A . 13 ILE H 1 1 4 35931 1 1 13 ILE HA H -21.462 -5.235 -9.956 1.00 . A A . 13 ILE HA 1 1 4 35932 1 1 13 ILE HB H -18.844 -6.679 -10.562 1.00 . A A . 13 ILE HB 1 1 4 35933 1 1 13 ILE HD11 H -18.602 -7.295 -7.445 1.00 . A A . 13 ILE HD11 1 1 4 35934 1 1 13 ILE HD12 H -18.361 -8.600 -8.598 1.00 . A A . 13 ILE HD12 1 1 4 35935 1 1 13 ILE HD13 H -19.610 -8.734 -7.361 1.00 . A A . 13 ILE HD13 1 1 4 35936 1 1 13 ILE HG12 H -20.886 -6.987 -8.327 1.00 . A A . 13 ILE HG12 1 1 4 35937 1 1 13 ILE HG13 H -20.552 -8.167 -9.575 1.00 . A A . 13 ILE HG13 1 1 4 35938 1 1 13 ILE HG21 H -18.068 -5.685 -8.369 1.00 . A A . 13 ILE HG21 1 1 4 35939 1 1 13 ILE HG22 H -19.480 -4.627 -8.410 1.00 . A A . 13 ILE HG22 1 1 4 35940 1 1 13 ILE HG23 H -18.252 -4.519 -9.674 1.00 . A A . 13 ILE HG23 1 1 4 35941 1 1 13 ILE N N -21.359 -6.569 -11.548 1.00 . A A . 13 ILE N 1 1 4 35942 1 1 13 ILE O O -19.395 -4.585 -12.406 1.00 . A A . 13 ILE O 1 1 4 35943 1 1 14 GLN C C -19.091 -1.366 -11.127 1.00 . A A . 14 GLN C 1 1 4 35944 1 1 14 GLN CA C -20.321 -1.960 -11.839 1.00 . A A . 14 GLN CA 1 1 4 35945 1 1 14 GLN CB C -21.536 -0.974 -11.857 1.00 . A A . 14 GLN CB 1 1 4 35946 1 1 14 GLN CD C -20.619 1.466 -11.977 1.00 . A A . 14 GLN CD 1 1 4 35947 1 1 14 GLN CG C -21.361 0.327 -12.697 1.00 . A A . 14 GLN CG 1 1 4 35948 1 1 14 GLN H H -21.388 -3.172 -10.463 1.00 . A A . 14 GLN H 1 1 4 35949 1 1 14 GLN HA H -20.045 -2.192 -12.868 1.00 . A A . 14 GLN HA 1 1 4 35950 1 1 14 GLN HB2 H -22.394 -1.508 -12.251 1.00 . A A . 14 GLN HB2 1 1 4 35951 1 1 14 GLN HB3 H -21.762 -0.692 -10.833 1.00 . A A . 14 GLN HB3 1 1 4 35952 1 1 14 GLN HE21 H -19.844 2.105 -13.691 1.00 . A A . 14 GLN HE21 1 1 4 35953 1 1 14 GLN HE22 H -19.404 3.005 -12.285 1.00 . A A . 14 GLN HE22 1 1 4 35954 1 1 14 GLN HG2 H -20.818 0.084 -13.601 1.00 . A A . 14 GLN HG2 1 1 4 35955 1 1 14 GLN HG3 H -22.342 0.696 -12.974 1.00 . A A . 14 GLN HG3 1 1 4 35956 1 1 14 GLN N N -20.718 -3.214 -11.178 1.00 . A A . 14 GLN N 1 1 4 35957 1 1 14 GLN NE2 N -19.881 2.273 -12.727 1.00 . A A . 14 GLN NE2 1 1 4 35958 1 1 14 GLN O O -18.236 -0.736 -11.774 1.00 . A A . 14 GLN O 1 1 4 35959 1 1 14 GLN OE1 O -20.702 1.615 -10.759 1.00 . A A . 14 GLN OE1 1 1 4 35960 1 1 15 ARG C C -17.780 -1.697 -7.619 1.00 . A A . 15 ARG C 1 1 4 35961 1 1 15 ARG CA C -17.950 -0.957 -8.968 1.00 . A A . 15 ARG CA 1 1 4 35962 1 1 15 ARG CB C -18.364 0.533 -8.738 1.00 . A A . 15 ARG CB 1 1 4 35963 1 1 15 ARG CD C -17.760 2.925 -8.087 1.00 . A A . 15 ARG CD 1 1 4 35964 1 1 15 ARG CG C -17.256 1.474 -8.229 1.00 . A A . 15 ARG CG 1 1 4 35965 1 1 15 ARG CZ C -16.931 4.930 -6.836 1.00 . A A . 15 ARG CZ 1 1 4 35966 1 1 15 ARG H H -19.609 -2.229 -9.373 1.00 . A A . 15 ARG H 1 1 4 35967 1 1 15 ARG HA H -17.010 -0.989 -9.512 1.00 . A A . 15 ARG HA 1 1 4 35968 1 1 15 ARG HB2 H -18.722 0.934 -9.684 1.00 . A A . 15 ARG HB2 1 1 4 35969 1 1 15 ARG HB3 H -19.190 0.564 -8.029 1.00 . A A . 15 ARG HB3 1 1 4 35970 1 1 15 ARG HD2 H -18.085 3.282 -9.056 1.00 . A A . 15 ARG HD2 1 1 4 35971 1 1 15 ARG HD3 H -18.604 2.936 -7.401 1.00 . A A . 15 ARG HD3 1 1 4 35972 1 1 15 ARG HE H -15.791 3.610 -7.816 1.00 . A A . 15 ARG HE 1 1 4 35973 1 1 15 ARG HG2 H -16.911 1.124 -7.261 1.00 . A A . 15 ARG HG2 1 1 4 35974 1 1 15 ARG HG3 H -16.426 1.457 -8.928 1.00 . A A . 15 ARG HG3 1 1 4 35975 1 1 15 ARG HH11 H -18.951 4.742 -6.787 1.00 . A A . 15 ARG HH11 1 1 4 35976 1 1 15 ARG HH12 H -18.324 6.112 -5.935 1.00 . A A . 15 ARG HH12 1 1 4 35977 1 1 15 ARG HH21 H -14.951 5.369 -6.692 1.00 . A A . 15 ARG HH21 1 1 4 35978 1 1 15 ARG HH22 H -16.017 6.468 -5.883 1.00 . A A . 15 ARG HH22 1 1 4 35979 1 1 15 ARG N N -18.981 -1.605 -9.800 1.00 . A A . 15 ARG N 1 1 4 35980 1 1 15 ARG NE N -16.719 3.832 -7.580 1.00 . A A . 15 ARG NE 1 1 4 35981 1 1 15 ARG NH1 N -18.168 5.291 -6.492 1.00 . A A . 15 ARG NH1 1 1 4 35982 1 1 15 ARG NH2 N -15.888 5.650 -6.438 1.00 . A A . 15 ARG NH2 1 1 4 35983 1 1 15 ARG O O -18.757 -2.185 -7.055 1.00 . A A . 15 ARG O 1 1 4 35984 1 1 16 ILE C C -15.202 -1.276 -5.137 1.00 . A A . 16 ILE C 1 1 4 35985 1 1 16 ILE CA C -16.177 -2.280 -5.766 1.00 . A A . 16 ILE CA 1 1 4 35986 1 1 16 ILE CB C -15.538 -3.736 -5.698 1.00 . A A . 16 ILE CB 1 1 4 35987 1 1 16 ILE CD1 C -14.074 -3.501 -7.893 1.00 . A A . 16 ILE CD1 1 1 4 35988 1 1 16 ILE CG1 C -14.127 -3.845 -6.406 1.00 . A A . 16 ILE CG1 1 1 4 35989 1 1 16 ILE CG2 C -16.522 -4.802 -6.216 1.00 . A A . 16 ILE CG2 1 1 4 35990 1 1 16 ILE H H -15.785 -1.522 -7.720 1.00 . A A . 16 ILE H 1 1 4 35991 1 1 16 ILE HA H -17.094 -2.280 -5.171 1.00 . A A . 16 ILE HA 1 1 4 35992 1 1 16 ILE HB H -15.393 -3.957 -4.639 1.00 . A A . 16 ILE HB 1 1 4 35993 1 1 16 ILE HD11 H -13.082 -3.701 -8.274 1.00 . A A . 16 ILE HD11 1 1 4 35994 1 1 16 ILE HD12 H -14.306 -2.456 -8.034 1.00 . A A . 16 ILE HD12 1 1 4 35995 1 1 16 ILE HD13 H -14.791 -4.103 -8.435 1.00 . A A . 16 ILE HD13 1 1 4 35996 1 1 16 ILE HG12 H -13.437 -3.180 -5.911 1.00 . A A . 16 ILE HG12 1 1 4 35997 1 1 16 ILE HG13 H -13.754 -4.860 -6.297 1.00 . A A . 16 ILE HG13 1 1 4 35998 1 1 16 ILE HG21 H -16.759 -4.607 -7.254 1.00 . A A . 16 ILE HG21 1 1 4 35999 1 1 16 ILE HG22 H -17.437 -4.776 -5.633 1.00 . A A . 16 ILE HG22 1 1 4 36000 1 1 16 ILE HG23 H -16.078 -5.787 -6.130 1.00 . A A . 16 ILE HG23 1 1 4 36001 1 1 16 ILE N N -16.523 -1.797 -7.137 1.00 . A A . 16 ILE N 1 1 4 36002 1 1 16 ILE O O -14.319 -0.764 -5.834 1.00 . A A . 16 ILE O 1 1 4 36003 1 1 17 TYR C C -14.897 0.026 -1.633 1.00 . A A . 17 TYR C 1 1 4 36004 1 1 17 TYR CA C -14.619 0.060 -3.135 1.00 . A A . 17 TYR CA 1 1 4 36005 1 1 17 TYR CB C -14.976 1.468 -3.712 1.00 . A A . 17 TYR CB 1 1 4 36006 1 1 17 TYR CD1 C -17.358 1.412 -4.671 1.00 . A A . 17 TYR CD1 1 1 4 36007 1 1 17 TYR CD2 C -17.005 2.584 -2.630 1.00 . A A . 17 TYR CD2 1 1 4 36008 1 1 17 TYR CE1 C -18.702 1.747 -4.641 1.00 . A A . 17 TYR CE1 1 1 4 36009 1 1 17 TYR CE2 C -18.339 2.909 -2.599 1.00 . A A . 17 TYR CE2 1 1 4 36010 1 1 17 TYR CG C -16.475 1.828 -3.669 1.00 . A A . 17 TYR CG 1 1 4 36011 1 1 17 TYR CZ C -19.186 2.493 -3.595 1.00 . A A . 17 TYR CZ 1 1 4 36012 1 1 17 TYR H H -16.024 -1.519 -3.324 1.00 . A A . 17 TYR H 1 1 4 36013 1 1 17 TYR HA H -13.550 -0.122 -3.284 1.00 . A A . 17 TYR HA 1 1 4 36014 1 1 17 TYR HB2 H -14.432 2.228 -3.158 1.00 . A A . 17 TYR HB2 1 1 4 36015 1 1 17 TYR HB3 H -14.645 1.511 -4.750 1.00 . A A . 17 TYR HB3 1 1 4 36016 1 1 17 TYR HD1 H -16.976 0.821 -5.495 1.00 . A A . 17 TYR HD1 1 1 4 36017 1 1 17 TYR HD2 H -16.351 2.921 -1.834 1.00 . A A . 17 TYR HD2 1 1 4 36018 1 1 17 TYR HE1 H -19.365 1.413 -5.431 1.00 . A A . 17 TYR HE1 1 1 4 36019 1 1 17 TYR HE2 H -18.727 3.490 -1.773 1.00 . A A . 17 TYR HE2 1 1 4 36020 1 1 17 TYR HH H -21.072 2.091 -3.378 1.00 . A A . 17 TYR HH 1 1 4 36021 1 1 17 TYR N N -15.372 -0.995 -3.836 1.00 . A A . 17 TYR N 1 1 4 36022 1 1 17 TYR O O -15.826 -0.629 -1.163 1.00 . A A . 17 TYR O 1 1 4 36023 1 1 17 TYR OH O -20.516 2.865 -3.553 1.00 . A A . 17 TYR OH 1 1 4 36024 1 1 18 THR C C -14.998 2.245 0.806 1.00 . A A . 18 THR C 1 1 4 36025 1 1 18 THR CA C -14.225 0.943 0.543 1.00 . A A . 18 THR CA 1 1 4 36026 1 1 18 THR CB C -12.813 0.980 1.206 1.00 . A A . 18 THR CB 1 1 4 36027 1 1 18 THR CG2 C -12.039 -0.328 0.937 1.00 . A A . 18 THR CG2 1 1 4 36028 1 1 18 THR H H -13.340 1.227 -1.345 1.00 . A A . 18 THR H 1 1 4 36029 1 1 18 THR HA H -14.779 0.098 0.952 1.00 . A A . 18 THR HA 1 1 4 36030 1 1 18 THR HB H -12.929 1.098 2.279 1.00 . A A . 18 THR HB 1 1 4 36031 1 1 18 THR HG1 H -12.515 2.912 0.873 1.00 . A A . 18 THR HG1 1 1 4 36032 1 1 18 THR HG21 H -10.985 -0.171 1.092 1.00 . A A . 18 THR HG21 1 1 4 36033 1 1 18 THR HG22 H -12.196 -0.648 -0.085 1.00 . A A . 18 THR HG22 1 1 4 36034 1 1 18 THR HG23 H -12.385 -1.105 1.609 1.00 . A A . 18 THR HG23 1 1 4 36035 1 1 18 THR N N -14.081 0.767 -0.896 1.00 . A A . 18 THR N 1 1 4 36036 1 1 18 THR O O -14.570 3.318 0.370 1.00 . A A . 18 THR O 1 1 4 36037 1 1 18 THR OG1 O -12.049 2.090 0.694 1.00 . A A . 18 THR OG1 1 1 4 36038 1 1 19 LYS C C -16.427 3.928 3.143 1.00 . A A . 19 LYS C 1 1 4 36039 1 1 19 LYS CA C -16.964 3.320 1.842 1.00 . A A . 19 LYS CA 1 1 4 36040 1 1 19 LYS CB C -18.455 2.953 2.000 1.00 . A A . 19 LYS CB 1 1 4 36041 1 1 19 LYS CD C -20.584 2.259 0.722 1.00 . A A . 19 LYS CD 1 1 4 36042 1 1 19 LYS CE C -21.119 3.700 0.620 1.00 . A A . 19 LYS CE 1 1 4 36043 1 1 19 LYS CG C -19.046 2.204 0.787 1.00 . A A . 19 LYS CG 1 1 4 36044 1 1 19 LYS H H -16.499 1.249 1.682 1.00 . A A . 19 LYS H 1 1 4 36045 1 1 19 LYS HA H -16.872 4.063 1.049 1.00 . A A . 19 LYS HA 1 1 4 36046 1 1 19 LYS HB2 H -18.578 2.331 2.884 1.00 . A A . 19 LYS HB2 1 1 4 36047 1 1 19 LYS HB3 H -19.013 3.873 2.142 1.00 . A A . 19 LYS HB3 1 1 4 36048 1 1 19 LYS HD2 H -20.917 1.702 -0.147 1.00 . A A . 19 LYS HD2 1 1 4 36049 1 1 19 LYS HD3 H -20.991 1.794 1.615 1.00 . A A . 19 LYS HD3 1 1 4 36050 1 1 19 LYS HE2 H -20.994 4.194 1.571 1.00 . A A . 19 LYS HE2 1 1 4 36051 1 1 19 LYS HE3 H -20.555 4.230 -0.136 1.00 . A A . 19 LYS HE3 1 1 4 36052 1 1 19 LYS HG2 H -18.651 2.647 -0.122 1.00 . A A . 19 LYS HG2 1 1 4 36053 1 1 19 LYS HG3 H -18.731 1.165 0.830 1.00 . A A . 19 LYS HG3 1 1 4 36054 1 1 19 LYS HZ1 H -23.111 3.161 0.898 1.00 . A A . 19 LYS HZ1 1 1 4 36055 1 1 19 LYS HZ2 H -22.678 3.349 -0.708 1.00 . A A . 19 LYS HZ2 1 1 4 36056 1 1 19 LYS HZ3 H -22.908 4.708 0.263 1.00 . A A . 19 LYS HZ3 1 1 4 36057 1 1 19 LYS N N -16.166 2.140 1.456 1.00 . A A . 19 LYS N 1 1 4 36058 1 1 19 LYS NZ N -22.551 3.737 0.247 1.00 . A A . 19 LYS NZ 1 1 4 36059 1 1 19 LYS O O -16.645 5.106 3.433 1.00 . A A . 19 LYS O 1 1 4 36060 1 1 20 ASP C C -13.915 2.515 5.477 1.00 . A A . 20 ASP C 1 1 4 36061 1 1 20 ASP CA C -15.087 3.463 5.179 1.00 . A A . 20 ASP CA 1 1 4 36062 1 1 20 ASP CB C -16.115 3.471 6.344 1.00 . A A . 20 ASP CB 1 1 4 36063 1 1 20 ASP CG C -15.488 3.651 7.743 1.00 . A A . 20 ASP CG 1 1 4 36064 1 1 20 ASP H H -15.659 2.148 3.638 1.00 . A A . 20 ASP H 1 1 4 36065 1 1 20 ASP HA H -14.694 4.471 5.057 1.00 . A A . 20 ASP HA 1 1 4 36066 1 1 20 ASP HB2 H -16.826 4.278 6.179 1.00 . A A . 20 ASP HB2 1 1 4 36067 1 1 20 ASP HB3 H -16.668 2.537 6.325 1.00 . A A . 20 ASP HB3 1 1 4 36068 1 1 20 ASP N N -15.735 3.080 3.922 1.00 . A A . 20 ASP N 1 1 4 36069 1 1 20 ASP O O -13.962 1.320 5.166 1.00 . A A . 20 ASP O 1 1 4 36070 1 1 20 ASP OD1 O -15.176 4.796 8.123 1.00 . A A . 20 ASP OD1 1 1 4 36071 1 1 20 ASP OD2 O -15.318 2.641 8.469 1.00 . A A . 20 ASP OD2 1 1 4 36072 1 1 21 ILE C C -11.296 3.011 7.888 1.00 . A A . 21 ILE C 1 1 4 36073 1 1 21 ILE CA C -11.652 2.409 6.526 1.00 . A A . 21 ILE CA 1 1 4 36074 1 1 21 ILE CB C -10.423 2.613 5.558 1.00 . A A . 21 ILE CB 1 1 4 36075 1 1 21 ILE CD1 C -9.631 2.282 3.116 1.00 . A A . 21 ILE CD1 1 1 4 36076 1 1 21 ILE CG1 C -10.729 2.053 4.136 1.00 . A A . 21 ILE CG1 1 1 4 36077 1 1 21 ILE CG2 C -9.123 1.996 6.139 1.00 . A A . 21 ILE CG2 1 1 4 36078 1 1 21 ILE H H -12.907 4.056 6.207 1.00 . A A . 21 ILE H 1 1 4 36079 1 1 21 ILE HA H -11.856 1.343 6.634 1.00 . A A . 21 ILE HA 1 1 4 36080 1 1 21 ILE HB H -10.256 3.685 5.469 1.00 . A A . 21 ILE HB 1 1 4 36081 1 1 21 ILE HD11 H -8.760 1.708 3.385 1.00 . A A . 21 ILE HD11 1 1 4 36082 1 1 21 ILE HD12 H -9.363 3.330 3.090 1.00 . A A . 21 ILE HD12 1 1 4 36083 1 1 21 ILE HD13 H -9.977 1.977 2.140 1.00 . A A . 21 ILE HD13 1 1 4 36084 1 1 21 ILE HG12 H -10.896 0.987 4.199 1.00 . A A . 21 ILE HG12 1 1 4 36085 1 1 21 ILE HG13 H -11.628 2.524 3.754 1.00 . A A . 21 ILE HG13 1 1 4 36086 1 1 21 ILE HG21 H -8.273 2.346 5.582 1.00 . A A . 21 ILE HG21 1 1 4 36087 1 1 21 ILE HG22 H -9.169 0.917 6.080 1.00 . A A . 21 ILE HG22 1 1 4 36088 1 1 21 ILE HG23 H -9.007 2.290 7.174 1.00 . A A . 21 ILE HG23 1 1 4 36089 1 1 21 ILE N N -12.860 3.095 6.057 1.00 . A A . 21 ILE N 1 1 4 36090 1 1 21 ILE O O -11.465 4.220 8.098 1.00 . A A . 21 ILE O 1 1 4 36091 1 1 22 SER C C -9.235 1.654 10.607 1.00 . A A . 22 SER C 1 1 4 36092 1 1 22 SER CA C -10.302 2.621 10.085 1.00 . A A . 22 SER CA 1 1 4 36093 1 1 22 SER CB C -11.465 2.747 11.096 1.00 . A A . 22 SER CB 1 1 4 36094 1 1 22 SER H H -10.742 1.223 8.580 1.00 . A A . 22 SER H 1 1 4 36095 1 1 22 SER HA H -9.845 3.597 9.940 1.00 . A A . 22 SER HA 1 1 4 36096 1 1 22 SER HB2 H -12.215 3.419 10.700 1.00 . A A . 22 SER HB2 1 1 4 36097 1 1 22 SER HB3 H -11.911 1.773 11.261 1.00 . A A . 22 SER HB3 1 1 4 36098 1 1 22 SER HG H -10.790 4.191 12.239 1.00 . A A . 22 SER HG 1 1 4 36099 1 1 22 SER N N -10.786 2.176 8.791 1.00 . A A . 22 SER N 1 1 4 36100 1 1 22 SER O O -9.444 0.451 10.667 1.00 . A A . 22 SER O 1 1 4 36101 1 1 22 SER OG O -11.020 3.259 12.340 1.00 . A A . 22 SER OG 1 1 4 36102 1 1 23 PHE C C -6.739 2.405 12.907 1.00 . A A . 23 PHE C 1 1 4 36103 1 1 23 PHE CA C -7.015 1.537 11.679 1.00 . A A . 23 PHE CA 1 1 4 36104 1 1 23 PHE CB C -5.744 1.399 10.785 1.00 . A A . 23 PHE CB 1 1 4 36105 1 1 23 PHE CD1 C -4.490 -0.644 11.603 1.00 . A A . 23 PHE CD1 1 1 4 36106 1 1 23 PHE CD2 C -3.553 1.512 12.078 1.00 . A A . 23 PHE CD2 1 1 4 36107 1 1 23 PHE CE1 C -3.441 -1.241 12.284 1.00 . A A . 23 PHE CE1 1 1 4 36108 1 1 23 PHE CE2 C -2.509 0.917 12.748 1.00 . A A . 23 PHE CE2 1 1 4 36109 1 1 23 PHE CG C -4.564 0.743 11.491 1.00 . A A . 23 PHE CG 1 1 4 36110 1 1 23 PHE CZ C -2.451 -0.454 12.858 1.00 . A A . 23 PHE CZ 1 1 4 36111 1 1 23 PHE H H -7.935 3.142 10.695 1.00 . A A . 23 PHE H 1 1 4 36112 1 1 23 PHE HA H -7.356 0.549 11.994 1.00 . A A . 23 PHE HA 1 1 4 36113 1 1 23 PHE HB2 H -5.987 0.799 9.912 1.00 . A A . 23 PHE HB2 1 1 4 36114 1 1 23 PHE HB3 H -5.435 2.382 10.449 1.00 . A A . 23 PHE HB3 1 1 4 36115 1 1 23 PHE HD1 H -5.271 -1.263 11.149 1.00 . A A . 23 PHE HD1 1 1 4 36116 1 1 23 PHE HD2 H -3.590 2.592 11.993 1.00 . A A . 23 PHE HD2 1 1 4 36117 1 1 23 PHE HE1 H -3.392 -2.325 12.363 1.00 . A A . 23 PHE HE1 1 1 4 36118 1 1 23 PHE HE2 H -1.734 1.531 13.198 1.00 . A A . 23 PHE HE2 1 1 4 36119 1 1 23 PHE HZ H -1.633 -0.909 13.406 1.00 . A A . 23 PHE HZ 1 1 4 36120 1 1 23 PHE N N -8.079 2.210 10.944 1.00 . A A . 23 PHE N 1 1 4 36121 1 1 23 PHE O O -6.445 3.582 12.748 1.00 . A A . 23 PHE O 1 1 4 36122 1 1 24 GLU C C -5.638 1.884 16.263 1.00 . A A . 24 GLU C 1 1 4 36123 1 1 24 GLU CA C -6.620 2.633 15.358 1.00 . A A . 24 GLU CA 1 1 4 36124 1 1 24 GLU CB C -7.939 2.934 16.126 1.00 . A A . 24 GLU CB 1 1 4 36125 1 1 24 GLU CD C -10.103 4.321 16.217 1.00 . A A . 24 GLU CD 1 1 4 36126 1 1 24 GLU CG C -8.969 3.776 15.339 1.00 . A A . 24 GLU CG 1 1 4 36127 1 1 24 GLU H H -7.193 0.942 14.202 1.00 . A A . 24 GLU H 1 1 4 36128 1 1 24 GLU HA H -6.168 3.587 15.078 1.00 . A A . 24 GLU HA 1 1 4 36129 1 1 24 GLU HB2 H -8.408 1.991 16.396 1.00 . A A . 24 GLU HB2 1 1 4 36130 1 1 24 GLU HB3 H -7.696 3.466 17.040 1.00 . A A . 24 GLU HB3 1 1 4 36131 1 1 24 GLU HG2 H -8.452 4.610 14.872 1.00 . A A . 24 GLU HG2 1 1 4 36132 1 1 24 GLU HG3 H -9.396 3.157 14.554 1.00 . A A . 24 GLU HG3 1 1 4 36133 1 1 24 GLU N N -6.886 1.863 14.126 1.00 . A A . 24 GLU N 1 1 4 36134 1 1 24 GLU O O -5.995 0.895 16.886 1.00 . A A . 24 GLU O 1 1 4 36135 1 1 24 GLU OE1 O -10.003 5.469 16.698 1.00 . A A . 24 GLU OE1 1 1 4 36136 1 1 24 GLU OE2 O -11.082 3.593 16.464 1.00 . A A . 24 GLU OE2 1 1 4 36137 1 1 25 ALA C C -3.192 3.203 18.268 1.00 . A A . 25 ALA C 1 1 4 36138 1 1 25 ALA CA C -3.389 2.001 17.323 1.00 . A A . 25 ALA CA 1 1 4 36139 1 1 25 ALA CB C -2.070 1.576 16.605 1.00 . A A . 25 ALA CB 1 1 4 36140 1 1 25 ALA H H -4.183 3.115 15.724 1.00 . A A . 25 ALA H 1 1 4 36141 1 1 25 ALA HA H -3.758 1.154 17.901 1.00 . A A . 25 ALA HA 1 1 4 36142 1 1 25 ALA HB1 H -1.255 1.557 17.307 1.00 . A A . 25 ALA HB1 1 1 4 36143 1 1 25 ALA HB2 H -1.840 2.270 15.810 1.00 . A A . 25 ALA HB2 1 1 4 36144 1 1 25 ALA HB3 H -2.175 0.590 16.193 1.00 . A A . 25 ALA HB3 1 1 4 36145 1 1 25 ALA N N -4.411 2.404 16.345 1.00 . A A . 25 ALA N 1 1 4 36146 1 1 25 ALA O O -2.251 3.996 18.082 1.00 . A A . 25 ALA O 1 1 4 36147 1 1 26 PRO C C -2.920 4.707 21.005 1.00 . A A . 26 PRO C 1 1 4 36148 1 1 26 PRO CA C -4.153 4.627 20.098 1.00 . A A . 26 PRO CA 1 1 4 36149 1 1 26 PRO CB C -5.477 4.498 20.904 1.00 . A A . 26 PRO CB 1 1 4 36150 1 1 26 PRO CD C -5.203 2.437 19.676 1.00 . A A . 26 PRO CD 1 1 4 36151 1 1 26 PRO CG C -5.771 3.024 20.955 1.00 . A A . 26 PRO CG 1 1 4 36152 1 1 26 PRO HA H -4.189 5.520 19.476 1.00 . A A . 26 PRO HA 1 1 4 36153 1 1 26 PRO HB2 H -5.369 4.918 21.905 1.00 . A A . 26 PRO HB2 1 1 4 36154 1 1 26 PRO HB3 H -6.275 5.013 20.384 1.00 . A A . 26 PRO HB3 1 1 4 36155 1 1 26 PRO HD2 H -4.790 1.451 19.859 1.00 . A A . 26 PRO HD2 1 1 4 36156 1 1 26 PRO HD3 H -5.966 2.381 18.909 1.00 . A A . 26 PRO HD3 1 1 4 36157 1 1 26 PRO HG2 H -5.289 2.583 21.829 1.00 . A A . 26 PRO HG2 1 1 4 36158 1 1 26 PRO HG3 H -6.842 2.852 21.003 1.00 . A A . 26 PRO HG3 1 1 4 36159 1 1 26 PRO N N -4.128 3.402 19.268 1.00 . A A . 26 PRO N 1 1 4 36160 1 1 26 PRO O O -2.228 5.731 21.061 1.00 . A A . 26 PRO O 1 1 4 36161 1 1 27 ASN C C -0.340 2.764 21.893 1.00 . A A . 27 ASN C 1 1 4 36162 1 1 27 ASN CA C -1.513 3.446 22.596 1.00 . A A . 27 ASN CA 1 1 4 36163 1 1 27 ASN CB C -1.928 2.574 23.833 1.00 . A A . 27 ASN CB 1 1 4 36164 1 1 27 ASN CG C -3.349 2.795 24.344 1.00 . A A . 27 ASN CG 1 1 4 36165 1 1 27 ASN H H -3.162 2.782 21.462 1.00 . A A . 27 ASN H 1 1 4 36166 1 1 27 ASN HA H -1.207 4.430 22.931 1.00 . A A . 27 ASN HA 1 1 4 36167 1 1 27 ASN HB2 H -1.825 1.523 23.582 1.00 . A A . 27 ASN HB2 1 1 4 36168 1 1 27 ASN HB3 H -1.245 2.799 24.653 1.00 . A A . 27 ASN HB3 1 1 4 36169 1 1 27 ASN HD21 H -3.489 0.849 24.748 1.00 . A A . 27 ASN HD21 1 1 4 36170 1 1 27 ASN HD22 H -4.888 1.811 25.128 1.00 . A A . 27 ASN HD22 1 1 4 36171 1 1 27 ASN N N -2.621 3.574 21.651 1.00 . A A . 27 ASN N 1 1 4 36172 1 1 27 ASN ND2 N -3.978 1.711 24.784 1.00 . A A . 27 ASN ND2 1 1 4 36173 1 1 27 ASN O O 0.429 2.107 22.570 1.00 . A A . 27 ASN O 1 1 4 36174 1 1 27 ASN OD1 O -3.884 3.905 24.319 1.00 . A A . 27 ASN OD1 1 1 4 36175 1 1 28 ALA C C 2.195 2.042 20.441 1.00 . A A . 28 ALA C 1 1 4 36176 1 1 28 ALA CA C 0.793 2.160 19.736 1.00 . A A . 28 ALA CA 1 1 4 36177 1 1 28 ALA CB C 0.916 2.709 18.297 1.00 . A A . 28 ALA CB 1 1 4 36178 1 1 28 ALA H H -0.808 3.535 20.078 1.00 . A A . 28 ALA H 1 1 4 36179 1 1 28 ALA HA H 0.382 1.143 19.638 1.00 . A A . 28 ALA HA 1 1 4 36180 1 1 28 ALA HB1 H 1.289 1.934 17.637 1.00 . A A . 28 ALA HB1 1 1 4 36181 1 1 28 ALA HB2 H 1.596 3.553 18.274 1.00 . A A . 28 ALA HB2 1 1 4 36182 1 1 28 ALA HB3 H -0.045 3.024 17.941 1.00 . A A . 28 ALA HB3 1 1 4 36183 1 1 28 ALA N N -0.206 2.916 20.544 1.00 . A A . 28 ALA N 1 1 4 36184 1 1 28 ALA O O 2.602 0.922 20.731 1.00 . A A . 28 ALA O 1 1 4 36185 1 1 29 PRO C C 4.129 2.361 22.929 1.00 . A A . 29 PRO C 1 1 4 36186 1 1 29 PRO CA C 4.231 3.072 21.544 1.00 . A A . 29 PRO CA 1 1 4 36187 1 1 29 PRO CB C 4.682 4.550 21.692 1.00 . A A . 29 PRO CB 1 1 4 36188 1 1 29 PRO CD C 2.507 4.608 20.666 1.00 . A A . 29 PRO CD 1 1 4 36189 1 1 29 PRO CG C 3.417 5.358 21.608 1.00 . A A . 29 PRO CG 1 1 4 36190 1 1 29 PRO HA H 4.947 2.533 20.928 1.00 . A A . 29 PRO HA 1 1 4 36191 1 1 29 PRO HB2 H 5.188 4.707 22.646 1.00 . A A . 29 PRO HB2 1 1 4 36192 1 1 29 PRO HB3 H 5.348 4.819 20.880 1.00 . A A . 29 PRO HB3 1 1 4 36193 1 1 29 PRO HD2 H 1.465 4.752 20.938 1.00 . A A . 29 PRO HD2 1 1 4 36194 1 1 29 PRO HD3 H 2.667 4.927 19.641 1.00 . A A . 29 PRO HD3 1 1 4 36195 1 1 29 PRO HG2 H 2.964 5.440 22.595 1.00 . A A . 29 PRO HG2 1 1 4 36196 1 1 29 PRO HG3 H 3.625 6.348 21.216 1.00 . A A . 29 PRO HG3 1 1 4 36197 1 1 29 PRO N N 2.907 3.176 20.842 1.00 . A A . 29 PRO N 1 1 4 36198 1 1 29 PRO O O 5.074 1.691 23.359 1.00 . A A . 29 PRO O 1 1 4 36199 1 1 30 HIS C C 2.351 0.427 24.837 1.00 . A A . 30 HIS C 1 1 4 36200 1 1 30 HIS CA C 2.698 1.922 24.935 1.00 . A A . 30 HIS CA 1 1 4 36201 1 1 30 HIS CB C 1.516 2.631 25.660 1.00 . A A . 30 HIS CB 1 1 4 36202 1 1 30 HIS CD2 C 1.971 5.115 25.015 1.00 . A A . 30 HIS CD2 1 1 4 36203 1 1 30 HIS CE1 C 1.654 6.017 26.979 1.00 . A A . 30 HIS CE1 1 1 4 36204 1 1 30 HIS CG C 1.662 4.117 25.872 1.00 . A A . 30 HIS CG 1 1 4 36205 1 1 30 HIS H H 2.246 3.003 23.153 1.00 . A A . 30 HIS H 1 1 4 36206 1 1 30 HIS HA H 3.598 2.037 25.534 1.00 . A A . 30 HIS HA 1 1 4 36207 1 1 30 HIS HB2 H 0.605 2.480 25.093 1.00 . A A . 30 HIS HB2 1 1 4 36208 1 1 30 HIS HB3 H 1.393 2.174 26.643 1.00 . A A . 30 HIS HB3 1 1 4 36209 1 1 30 HIS HD1 H 1.188 4.265 27.920 1.00 . A A . 30 HIS HD1 1 1 4 36210 1 1 30 HIS HD2 H 2.146 5.014 23.956 1.00 . A A . 30 HIS HD2 1 1 4 36211 1 1 30 HIS HE1 H 1.556 6.738 27.773 1.00 . A A . 30 HIS HE1 1 1 4 36212 1 1 30 HIS HE2 H 2.103 7.178 25.362 1.00 . A A . 30 HIS HE2 1 1 4 36213 1 1 30 HIS N N 2.962 2.504 23.592 1.00 . A A . 30 HIS N 1 1 4 36214 1 1 30 HIS ND1 N 1.464 4.722 27.092 1.00 . A A . 30 HIS ND1 1 1 4 36215 1 1 30 HIS NE2 N 1.965 6.281 25.730 1.00 . A A . 30 HIS NE2 1 1 4 36216 1 1 30 HIS O O 2.558 -0.324 25.781 1.00 . A A . 30 HIS O 1 1 4 36217 1 1 31 VAL C C 2.391 -2.293 23.096 1.00 . A A . 31 VAL C 1 1 4 36218 1 1 31 VAL CA C 1.247 -1.347 23.540 1.00 . A A . 31 VAL CA 1 1 4 36219 1 1 31 VAL CB C 0.011 -1.391 22.553 1.00 . A A . 31 VAL CB 1 1 4 36220 1 1 31 VAL CG1 C 0.426 -1.382 21.063 1.00 . A A . 31 VAL CG1 1 1 4 36221 1 1 31 VAL CG2 C -0.950 -2.562 22.908 1.00 . A A . 31 VAL CG2 1 1 4 36222 1 1 31 VAL H H 1.643 0.653 22.981 1.00 . A A . 31 VAL H 1 1 4 36223 1 1 31 VAL HA H 0.902 -1.690 24.517 1.00 . A A . 31 VAL HA 1 1 4 36224 1 1 31 VAL HB H -0.549 -0.472 22.711 1.00 . A A . 31 VAL HB 1 1 4 36225 1 1 31 VAL HG11 H 1.014 -0.496 20.853 1.00 . A A . 31 VAL HG11 1 1 4 36226 1 1 31 VAL HG12 H -0.456 -1.377 20.436 1.00 . A A . 31 VAL HG12 1 1 4 36227 1 1 31 VAL HG13 H 1.014 -2.256 20.840 1.00 . A A . 31 VAL HG13 1 1 4 36228 1 1 31 VAL HG21 H -0.397 -3.385 23.313 1.00 . A A . 31 VAL HG21 1 1 4 36229 1 1 31 VAL HG22 H -1.475 -2.895 22.028 1.00 . A A . 31 VAL HG22 1 1 4 36230 1 1 31 VAL HG23 H -1.678 -2.236 23.641 1.00 . A A . 31 VAL HG23 1 1 4 36231 1 1 31 VAL N N 1.740 0.024 23.720 1.00 . A A . 31 VAL N 1 1 4 36232 1 1 31 VAL O O 2.282 -3.517 23.239 1.00 . A A . 31 VAL O 1 1 4 36233 1 1 32 PHE C C 5.506 -2.960 23.311 1.00 . A A . 32 PHE C 1 1 4 36234 1 1 32 PHE CA C 4.676 -2.458 22.113 1.00 . A A . 32 PHE CA 1 1 4 36235 1 1 32 PHE CB C 5.560 -1.596 21.154 1.00 . A A . 32 PHE CB 1 1 4 36236 1 1 32 PHE CD1 C 3.984 -1.993 19.185 1.00 . A A . 32 PHE CD1 1 1 4 36237 1 1 32 PHE CD2 C 5.096 0.124 19.310 1.00 . A A . 32 PHE CD2 1 1 4 36238 1 1 32 PHE CE1 C 3.353 -1.587 18.024 1.00 . A A . 32 PHE CE1 1 1 4 36239 1 1 32 PHE CE2 C 4.454 0.525 18.144 1.00 . A A . 32 PHE CE2 1 1 4 36240 1 1 32 PHE CG C 4.867 -1.147 19.857 1.00 . A A . 32 PHE CG 1 1 4 36241 1 1 32 PHE CZ C 3.582 -0.330 17.508 1.00 . A A . 32 PHE CZ 1 1 4 36242 1 1 32 PHE H H 3.514 -0.725 22.528 1.00 . A A . 32 PHE H 1 1 4 36243 1 1 32 PHE HA H 4.312 -3.324 21.563 1.00 . A A . 32 PHE HA 1 1 4 36244 1 1 32 PHE HB2 H 5.885 -0.710 21.685 1.00 . A A . 32 PHE HB2 1 1 4 36245 1 1 32 PHE HB3 H 6.438 -2.169 20.869 1.00 . A A . 32 PHE HB3 1 1 4 36246 1 1 32 PHE HD1 H 3.786 -2.984 19.582 1.00 . A A . 32 PHE HD1 1 1 4 36247 1 1 32 PHE HD2 H 5.779 0.804 19.807 1.00 . A A . 32 PHE HD2 1 1 4 36248 1 1 32 PHE HE1 H 2.673 -2.259 17.519 1.00 . A A . 32 PHE HE1 1 1 4 36249 1 1 32 PHE HE2 H 4.619 1.518 17.742 1.00 . A A . 32 PHE HE2 1 1 4 36250 1 1 32 PHE HZ H 3.081 -0.018 16.598 1.00 . A A . 32 PHE HZ 1 1 4 36251 1 1 32 PHE N N 3.495 -1.701 22.582 1.00 . A A . 32 PHE N 1 1 4 36252 1 1 32 PHE O O 6.159 -3.996 23.232 1.00 . A A . 32 PHE O 1 1 4 36253 1 1 33 GLN C C 5.299 -3.577 26.487 1.00 . A A . 33 GLN C 1 1 4 36254 1 1 33 GLN CA C 6.182 -2.600 25.668 1.00 . A A . 33 GLN CA 1 1 4 36255 1 1 33 GLN CB C 6.539 -1.343 26.511 1.00 . A A . 33 GLN CB 1 1 4 36256 1 1 33 GLN CD C 5.574 0.720 27.759 1.00 . A A . 33 GLN CD 1 1 4 36257 1 1 33 GLN CG C 5.312 -0.514 26.902 1.00 . A A . 33 GLN CG 1 1 4 36258 1 1 33 GLN H H 5.012 -1.350 24.393 1.00 . A A . 33 GLN H 1 1 4 36259 1 1 33 GLN HA H 7.101 -3.115 25.399 1.00 . A A . 33 GLN HA 1 1 4 36260 1 1 33 GLN HB2 H 7.051 -1.652 27.418 1.00 . A A . 33 GLN HB2 1 1 4 36261 1 1 33 GLN HB3 H 7.207 -0.713 25.935 1.00 . A A . 33 GLN HB3 1 1 4 36262 1 1 33 GLN HE21 H 3.767 0.544 28.562 1.00 . A A . 33 GLN HE21 1 1 4 36263 1 1 33 GLN HE22 H 4.702 1.884 29.113 1.00 . A A . 33 GLN HE22 1 1 4 36264 1 1 33 GLN HG2 H 4.827 -0.178 25.992 1.00 . A A . 33 GLN HG2 1 1 4 36265 1 1 33 GLN HG3 H 4.620 -1.164 27.429 1.00 . A A . 33 GLN HG3 1 1 4 36266 1 1 33 GLN N N 5.496 -2.202 24.416 1.00 . A A . 33 GLN N 1 1 4 36267 1 1 33 GLN NE2 N 4.585 1.084 28.562 1.00 . A A . 33 GLN NE2 1 1 4 36268 1 1 33 GLN O O 5.799 -4.279 27.377 1.00 . A A . 33 GLN O 1 1 4 36269 1 1 33 GLN OE1 O 6.632 1.350 27.687 1.00 . A A . 33 GLN OE1 1 1 4 36270 1 1 34 LYS C C 3.322 -5.979 26.306 1.00 . A A . 34 LYS C 1 1 4 36271 1 1 34 LYS CA C 3.033 -4.552 26.803 1.00 . A A . 34 LYS CA 1 1 4 36272 1 1 34 LYS CB C 1.554 -4.175 26.488 1.00 . A A . 34 LYS CB 1 1 4 36273 1 1 34 LYS CD C 1.023 -2.893 28.681 1.00 . A A . 34 LYS CD 1 1 4 36274 1 1 34 LYS CE C 0.196 -4.055 29.268 1.00 . A A . 34 LYS CE 1 1 4 36275 1 1 34 LYS CG C 1.041 -2.866 27.132 1.00 . A A . 34 LYS CG 1 1 4 36276 1 1 34 LYS H H 3.641 -2.965 25.519 1.00 . A A . 34 LYS H 1 1 4 36277 1 1 34 LYS HA H 3.179 -4.518 27.881 1.00 . A A . 34 LYS HA 1 1 4 36278 1 1 34 LYS HB2 H 1.446 -4.078 25.412 1.00 . A A . 34 LYS HB2 1 1 4 36279 1 1 34 LYS HB3 H 0.906 -4.984 26.819 1.00 . A A . 34 LYS HB3 1 1 4 36280 1 1 34 LYS HD2 H 2.042 -2.974 29.040 1.00 . A A . 34 LYS HD2 1 1 4 36281 1 1 34 LYS HD3 H 0.603 -1.956 29.032 1.00 . A A . 34 LYS HD3 1 1 4 36282 1 1 34 LYS HE2 H 0.669 -4.993 29.010 1.00 . A A . 34 LYS HE2 1 1 4 36283 1 1 34 LYS HE3 H 0.171 -3.958 30.344 1.00 . A A . 34 LYS HE3 1 1 4 36284 1 1 34 LYS HG2 H 1.678 -2.051 26.810 1.00 . A A . 34 LYS HG2 1 1 4 36285 1 1 34 LYS HG3 H 0.032 -2.676 26.776 1.00 . A A . 34 LYS HG3 1 1 4 36286 1 1 34 LYS HZ1 H -1.218 -4.239 27.736 1.00 . A A . 34 LYS HZ1 1 1 4 36287 1 1 34 LYS HZ2 H -1.672 -3.174 28.965 1.00 . A A . 34 LYS HZ2 1 1 4 36288 1 1 34 LYS HZ3 H -1.739 -4.840 29.225 1.00 . A A . 34 LYS HZ3 1 1 4 36289 1 1 34 LYS N N 3.978 -3.598 26.189 1.00 . A A . 34 LYS N 1 1 4 36290 1 1 34 LYS NZ N -1.204 -4.078 28.762 1.00 . A A . 34 LYS NZ 1 1 4 36291 1 1 34 LYS O O 3.662 -6.169 25.133 1.00 . A A . 34 LYS O 1 1 4 36292 1 1 35 ASP C C 2.264 -8.843 25.911 1.00 . A A . 35 ASP C 1 1 4 36293 1 1 35 ASP CA C 3.363 -8.396 26.881 1.00 . A A . 35 ASP CA 1 1 4 36294 1 1 35 ASP CB C 3.341 -9.267 28.164 1.00 . A A . 35 ASP CB 1 1 4 36295 1 1 35 ASP CG C 4.489 -8.920 29.122 1.00 . A A . 35 ASP CG 1 1 4 36296 1 1 35 ASP H H 2.971 -6.726 28.134 1.00 . A A . 35 ASP H 1 1 4 36297 1 1 35 ASP HA H 4.330 -8.507 26.395 1.00 . A A . 35 ASP HA 1 1 4 36298 1 1 35 ASP HB2 H 2.395 -9.119 28.679 1.00 . A A . 35 ASP HB2 1 1 4 36299 1 1 35 ASP HB3 H 3.420 -10.315 27.885 1.00 . A A . 35 ASP HB3 1 1 4 36300 1 1 35 ASP N N 3.189 -6.966 27.212 1.00 . A A . 35 ASP N 1 1 4 36301 1 1 35 ASP O O 1.099 -8.445 26.067 1.00 . A A . 35 ASP O 1 1 4 36302 1 1 35 ASP OD1 O 4.309 -8.038 29.989 1.00 . A A . 35 ASP OD1 1 1 4 36303 1 1 35 ASP OD2 O 5.579 -9.517 29.005 1.00 . A A . 35 ASP OD2 1 1 4 36304 1 1 36 TRP C C 0.626 -10.926 24.319 1.00 . A A . 36 TRP C 1 1 4 36305 1 1 36 TRP CA C 1.783 -10.063 23.801 1.00 . A A . 36 TRP CA 1 1 4 36306 1 1 36 TRP CB C 2.593 -10.812 22.697 1.00 . A A . 36 TRP CB 1 1 4 36307 1 1 36 TRP CD1 C 5.156 -10.973 22.441 1.00 . A A . 36 TRP CD1 1 1 4 36308 1 1 36 TRP CD2 C 4.363 -8.888 22.210 1.00 . A A . 36 TRP CD2 1 1 4 36309 1 1 36 TRP CE2 C 5.758 -8.861 22.074 1.00 . A A . 36 TRP CE2 1 1 4 36310 1 1 36 TRP CE3 C 3.656 -7.682 22.098 1.00 . A A . 36 TRP CE3 1 1 4 36311 1 1 36 TRP CG C 3.988 -10.261 22.450 1.00 . A A . 36 TRP CG 1 1 4 36312 1 1 36 TRP CH2 C 5.744 -6.534 21.730 1.00 . A A . 36 TRP CH2 1 1 4 36313 1 1 36 TRP CZ2 C 6.458 -7.688 21.835 1.00 . A A . 36 TRP CZ2 1 1 4 36314 1 1 36 TRP CZ3 C 4.354 -6.520 21.859 1.00 . A A . 36 TRP CZ3 1 1 4 36315 1 1 36 TRP H H 3.565 -10.023 24.947 1.00 . A A . 36 TRP H 1 1 4 36316 1 1 36 TRP HA H 1.371 -9.151 23.369 1.00 . A A . 36 TRP HA 1 1 4 36317 1 1 36 TRP HB2 H 2.695 -11.853 22.976 1.00 . A A . 36 TRP HB2 1 1 4 36318 1 1 36 TRP HB3 H 2.046 -10.758 21.760 1.00 . A A . 36 TRP HB3 1 1 4 36319 1 1 36 TRP HD1 H 5.218 -12.042 22.593 1.00 . A A . 36 TRP HD1 1 1 4 36320 1 1 36 TRP HE1 H 7.149 -10.416 22.171 1.00 . A A . 36 TRP HE1 1 1 4 36321 1 1 36 TRP HE3 H 2.579 -7.658 22.197 1.00 . A A . 36 TRP HE3 1 1 4 36322 1 1 36 TRP HH2 H 6.255 -5.598 21.542 1.00 . A A . 36 TRP HH2 1 1 4 36323 1 1 36 TRP HZ2 H 7.533 -7.676 21.733 1.00 . A A . 36 TRP HZ2 1 1 4 36324 1 1 36 TRP HZ3 H 3.821 -5.579 21.768 1.00 . A A . 36 TRP HZ3 1 1 4 36325 1 1 36 TRP N N 2.653 -9.667 24.921 1.00 . A A . 36 TRP N 1 1 4 36326 1 1 36 TRP NE1 N 6.216 -10.139 22.219 1.00 . A A . 36 TRP NE1 1 1 4 36327 1 1 36 TRP O O 0.759 -12.140 24.463 1.00 . A A . 36 TRP O 1 1 4 36328 1 1 37 GLN C C -2.924 -10.287 24.428 1.00 . A A . 37 GLN C 1 1 4 36329 1 1 37 GLN CA C -1.712 -10.899 25.173 1.00 . A A . 37 GLN CA 1 1 4 36330 1 1 37 GLN CB C -1.817 -10.678 26.718 1.00 . A A . 37 GLN CB 1 1 4 36331 1 1 37 GLN CD C -0.637 -10.887 29.013 1.00 . A A . 37 GLN CD 1 1 4 36332 1 1 37 GLN CG C -0.657 -11.293 27.536 1.00 . A A . 37 GLN CG 1 1 4 36333 1 1 37 GLN H H -0.476 -9.287 24.584 1.00 . A A . 37 GLN H 1 1 4 36334 1 1 37 GLN HA H -1.675 -11.965 24.959 1.00 . A A . 37 GLN HA 1 1 4 36335 1 1 37 GLN HB2 H -1.843 -9.609 26.915 1.00 . A A . 37 GLN HB2 1 1 4 36336 1 1 37 GLN HB3 H -2.746 -11.113 27.070 1.00 . A A . 37 GLN HB3 1 1 4 36337 1 1 37 GLN HE21 H 0.172 -12.625 29.528 1.00 . A A . 37 GLN HE21 1 1 4 36338 1 1 37 GLN HE22 H -0.116 -11.518 30.821 1.00 . A A . 37 GLN HE22 1 1 4 36339 1 1 37 GLN HG2 H -0.727 -12.372 27.476 1.00 . A A . 37 GLN HG2 1 1 4 36340 1 1 37 GLN HG3 H 0.285 -10.982 27.090 1.00 . A A . 37 GLN HG3 1 1 4 36341 1 1 37 GLN N N -0.483 -10.261 24.665 1.00 . A A . 37 GLN N 1 1 4 36342 1 1 37 GLN NE2 N -0.147 -11.765 29.874 1.00 . A A . 37 GLN NE2 1 1 4 36343 1 1 37 GLN O O -3.776 -9.642 25.049 1.00 . A A . 37 GLN O 1 1 4 36344 1 1 37 GLN OE1 O -1.058 -9.787 29.381 1.00 . A A . 37 GLN OE1 1 1 4 36345 1 1 38 PRO C C -5.398 -10.517 22.306 1.00 . A A . 38 PRO C 1 1 4 36346 1 1 38 PRO CA C -4.039 -9.793 22.248 1.00 . A A . 38 PRO CA 1 1 4 36347 1 1 38 PRO CB C -3.430 -9.843 20.828 1.00 . A A . 38 PRO CB 1 1 4 36348 1 1 38 PRO CD C -2.174 -11.383 22.223 1.00 . A A . 38 PRO CD 1 1 4 36349 1 1 38 PRO CG C -2.656 -11.134 20.797 1.00 . A A . 38 PRO CG 1 1 4 36350 1 1 38 PRO HA H -4.165 -8.752 22.554 1.00 . A A . 38 PRO HA 1 1 4 36351 1 1 38 PRO HB2 H -4.216 -9.826 20.072 1.00 . A A . 38 PRO HB2 1 1 4 36352 1 1 38 PRO HB3 H -2.763 -9.000 20.674 1.00 . A A . 38 PRO HB3 1 1 4 36353 1 1 38 PRO HD2 H -2.334 -12.416 22.508 1.00 . A A . 38 PRO HD2 1 1 4 36354 1 1 38 PRO HD3 H -1.124 -11.131 22.323 1.00 . A A . 38 PRO HD3 1 1 4 36355 1 1 38 PRO HG2 H -3.304 -11.943 20.464 1.00 . A A . 38 PRO HG2 1 1 4 36356 1 1 38 PRO HG3 H -1.809 -11.047 20.126 1.00 . A A . 38 PRO HG3 1 1 4 36357 1 1 38 PRO N N -3.016 -10.470 23.064 1.00 . A A . 38 PRO N 1 1 4 36358 1 1 38 PRO O O -5.476 -11.749 22.173 1.00 . A A . 38 PRO O 1 1 4 36359 1 1 39 GLU C C -8.334 -9.897 21.001 1.00 . A A . 39 GLU C 1 1 4 36360 1 1 39 GLU CA C -7.830 -10.243 22.402 1.00 . A A . 39 GLU CA 1 1 4 36361 1 1 39 GLU CB C -8.745 -9.659 23.503 1.00 . A A . 39 GLU CB 1 1 4 36362 1 1 39 GLU CD C -11.045 -9.747 24.640 1.00 . A A . 39 GLU CD 1 1 4 36363 1 1 39 GLU CG C -10.178 -10.235 23.479 1.00 . A A . 39 GLU CG 1 1 4 36364 1 1 39 GLU H H -6.326 -8.810 22.761 1.00 . A A . 39 GLU H 1 1 4 36365 1 1 39 GLU HA H -7.809 -11.329 22.511 1.00 . A A . 39 GLU HA 1 1 4 36366 1 1 39 GLU HB2 H -8.302 -9.871 24.471 1.00 . A A . 39 GLU HB2 1 1 4 36367 1 1 39 GLU HB3 H -8.802 -8.579 23.380 1.00 . A A . 39 GLU HB3 1 1 4 36368 1 1 39 GLU HG2 H -10.655 -9.943 22.546 1.00 . A A . 39 GLU HG2 1 1 4 36369 1 1 39 GLU HG3 H -10.118 -11.318 23.508 1.00 . A A . 39 GLU HG3 1 1 4 36370 1 1 39 GLU N N -6.465 -9.744 22.513 1.00 . A A . 39 GLU N 1 1 4 36371 1 1 39 GLU O O -8.807 -8.777 20.750 1.00 . A A . 39 GLU O 1 1 4 36372 1 1 39 GLU OE1 O -11.341 -10.541 25.564 1.00 . A A . 39 GLU OE1 1 1 4 36373 1 1 39 GLU OE2 O -11.443 -8.566 24.632 1.00 . A A . 39 GLU OE2 1 1 4 36374 1 1 40 VAL C C -10.013 -10.900 18.535 1.00 . A A . 40 VAL C 1 1 4 36375 1 1 40 VAL CA C -8.494 -10.689 18.670 1.00 . A A . 40 VAL CA 1 1 4 36376 1 1 40 VAL CB C -7.688 -11.671 17.735 1.00 . A A . 40 VAL CB 1 1 4 36377 1 1 40 VAL CG1 C -7.845 -11.259 16.252 1.00 . A A . 40 VAL CG1 1 1 4 36378 1 1 40 VAL CG2 C -6.188 -11.736 18.144 1.00 . A A . 40 VAL CG2 1 1 4 36379 1 1 40 VAL H H -7.750 -11.700 20.361 1.00 . A A . 40 VAL H 1 1 4 36380 1 1 40 VAL HA H -8.245 -9.667 18.379 1.00 . A A . 40 VAL HA 1 1 4 36381 1 1 40 VAL HB H -8.107 -12.669 17.848 1.00 . A A . 40 VAL HB 1 1 4 36382 1 1 40 VAL HG11 H -7.320 -11.961 15.617 1.00 . A A . 40 VAL HG11 1 1 4 36383 1 1 40 VAL HG12 H -7.437 -10.270 16.102 1.00 . A A . 40 VAL HG12 1 1 4 36384 1 1 40 VAL HG13 H -8.897 -11.254 15.982 1.00 . A A . 40 VAL HG13 1 1 4 36385 1 1 40 VAL HG21 H -5.662 -12.440 17.509 1.00 . A A . 40 VAL HG21 1 1 4 36386 1 1 40 VAL HG22 H -6.103 -12.057 19.175 1.00 . A A . 40 VAL HG22 1 1 4 36387 1 1 40 VAL HG23 H -5.737 -10.757 18.040 1.00 . A A . 40 VAL HG23 1 1 4 36388 1 1 40 VAL N N -8.136 -10.848 20.075 1.00 . A A . 40 VAL N 1 1 4 36389 1 1 40 VAL O O -10.506 -12.012 18.708 1.00 . A A . 40 VAL O 1 1 4 36390 1 1 41 LYS C C -12.693 -9.934 16.816 1.00 . A A . 41 LYS C 1 1 4 36391 1 1 41 LYS CA C -12.201 -9.762 18.265 1.00 . A A . 41 LYS CA 1 1 4 36392 1 1 41 LYS CB C -12.676 -8.404 18.848 1.00 . A A . 41 LYS CB 1 1 4 36393 1 1 41 LYS CD C -14.286 -9.136 20.713 1.00 . A A . 41 LYS CD 1 1 4 36394 1 1 41 LYS CE C -15.702 -9.022 21.293 1.00 . A A . 41 LYS CE 1 1 4 36395 1 1 41 LYS CG C -14.123 -8.368 19.380 1.00 . A A . 41 LYS CG 1 1 4 36396 1 1 41 LYS H H -10.255 -8.971 18.134 1.00 . A A . 41 LYS H 1 1 4 36397 1 1 41 LYS HA H -12.584 -10.575 18.878 1.00 . A A . 41 LYS HA 1 1 4 36398 1 1 41 LYS HB2 H -12.018 -8.128 19.668 1.00 . A A . 41 LYS HB2 1 1 4 36399 1 1 41 LYS HB3 H -12.581 -7.641 18.079 1.00 . A A . 41 LYS HB3 1 1 4 36400 1 1 41 LYS HD2 H -14.064 -10.186 20.548 1.00 . A A . 41 LYS HD2 1 1 4 36401 1 1 41 LYS HD3 H -13.582 -8.734 21.433 1.00 . A A . 41 LYS HD3 1 1 4 36402 1 1 41 LYS HE2 H -15.936 -7.979 21.465 1.00 . A A . 41 LYS HE2 1 1 4 36403 1 1 41 LYS HE3 H -16.409 -9.431 20.583 1.00 . A A . 41 LYS HE3 1 1 4 36404 1 1 41 LYS HG2 H -14.408 -7.333 19.540 1.00 . A A . 41 LYS HG2 1 1 4 36405 1 1 41 LYS HG3 H -14.781 -8.805 18.635 1.00 . A A . 41 LYS HG3 1 1 4 36406 1 1 41 LYS HZ1 H -16.838 -9.799 22.861 1.00 . A A . 41 LYS HZ1 1 1 4 36407 1 1 41 LYS HZ2 H -15.304 -9.272 23.320 1.00 . A A . 41 LYS HZ2 1 1 4 36408 1 1 41 LYS HZ3 H -15.475 -10.725 22.479 1.00 . A A . 41 LYS HZ3 1 1 4 36409 1 1 41 LYS N N -10.733 -9.800 18.297 1.00 . A A . 41 LYS N 1 1 4 36410 1 1 41 LYS NZ N -15.840 -9.756 22.576 1.00 . A A . 41 LYS NZ 1 1 4 36411 1 1 41 LYS O O -11.950 -9.644 15.866 1.00 . A A . 41 LYS O 1 1 4 36412 1 1 42 LEU C C -15.987 -10.135 15.336 1.00 . A A . 42 LEU C 1 1 4 36413 1 1 42 LEU CA C -14.538 -10.649 15.322 1.00 . A A . 42 LEU CA 1 1 4 36414 1 1 42 LEU CB C -14.477 -12.180 15.016 1.00 . A A . 42 LEU CB 1 1 4 36415 1 1 42 LEU CD1 C -14.263 -14.169 13.432 1.00 . A A . 42 LEU CD1 1 1 4 36416 1 1 42 LEU CD2 C -15.793 -12.243 12.777 1.00 . A A . 42 LEU CD2 1 1 4 36417 1 1 42 LEU CG C -14.496 -12.645 13.519 1.00 . A A . 42 LEU CG 1 1 4 36418 1 1 42 LEU H H -14.485 -10.570 17.445 1.00 . A A . 42 LEU H 1 1 4 36419 1 1 42 LEU HA H -13.966 -10.102 14.563 1.00 . A A . 42 LEU HA 1 1 4 36420 1 1 42 LEU HB2 H -13.562 -12.555 15.457 1.00 . A A . 42 LEU HB2 1 1 4 36421 1 1 42 LEU HB3 H -15.303 -12.662 15.530 1.00 . A A . 42 LEU HB3 1 1 4 36422 1 1 42 LEU HD11 H -14.265 -14.479 12.394 1.00 . A A . 42 LEU HD11 1 1 4 36423 1 1 42 LEU HD12 H -15.044 -14.698 13.963 1.00 . A A . 42 LEU HD12 1 1 4 36424 1 1 42 LEU HD13 H -13.304 -14.414 13.870 1.00 . A A . 42 LEU HD13 1 1 4 36425 1 1 42 LEU HD21 H -16.652 -12.688 13.266 1.00 . A A . 42 LEU HD21 1 1 4 36426 1 1 42 LEU HD22 H -15.748 -12.585 11.752 1.00 . A A . 42 LEU HD22 1 1 4 36427 1 1 42 LEU HD23 H -15.897 -11.167 12.785 1.00 . A A . 42 LEU HD23 1 1 4 36428 1 1 42 LEU HG H -13.666 -12.169 13.004 1.00 . A A . 42 LEU HG 1 1 4 36429 1 1 42 LEU N N -13.941 -10.395 16.650 1.00 . A A . 42 LEU N 1 1 4 36430 1 1 42 LEU O O -16.853 -10.725 15.986 1.00 . A A . 42 LEU O 1 1 4 36431 1 1 43 ASP C C -17.891 -8.289 12.974 1.00 . A A . 43 ASP C 1 1 4 36432 1 1 43 ASP CA C -17.568 -8.430 14.465 1.00 . A A . 43 ASP CA 1 1 4 36433 1 1 43 ASP CB C -17.627 -7.037 15.157 1.00 . A A . 43 ASP CB 1 1 4 36434 1 1 43 ASP CG C -17.508 -7.114 16.687 1.00 . A A . 43 ASP CG 1 1 4 36435 1 1 43 ASP H H -15.484 -8.611 14.158 1.00 . A A . 43 ASP H 1 1 4 36436 1 1 43 ASP HA H -18.307 -9.090 14.922 1.00 . A A . 43 ASP HA 1 1 4 36437 1 1 43 ASP HB2 H -16.820 -6.418 14.780 1.00 . A A . 43 ASP HB2 1 1 4 36438 1 1 43 ASP HB3 H -18.569 -6.556 14.911 1.00 . A A . 43 ASP HB3 1 1 4 36439 1 1 43 ASP N N -16.233 -9.038 14.618 1.00 . A A . 43 ASP N 1 1 4 36440 1 1 43 ASP O O -17.004 -7.980 12.172 1.00 . A A . 43 ASP O 1 1 4 36441 1 1 43 ASP OD1 O -16.381 -7.038 17.219 1.00 . A A . 43 ASP OD1 1 1 4 36442 1 1 43 ASP OD2 O -18.549 -7.266 17.369 1.00 . A A . 43 ASP OD2 1 1 4 36443 1 1 44 LEU C C -20.929 -7.553 11.208 1.00 . A A . 44 LEU C 1 1 4 36444 1 1 44 LEU CA C -19.652 -8.409 11.223 1.00 . A A . 44 LEU CA 1 1 4 36445 1 1 44 LEU CB C -19.928 -9.818 10.602 1.00 . A A . 44 LEU CB 1 1 4 36446 1 1 44 LEU CD1 C -19.113 -12.150 9.920 1.00 . A A . 44 LEU CD1 1 1 4 36447 1 1 44 LEU CD2 C -17.596 -10.130 9.552 1.00 . A A . 44 LEU CD2 1 1 4 36448 1 1 44 LEU CG C -18.690 -10.764 10.448 1.00 . A A . 44 LEU CG 1 1 4 36449 1 1 44 LEU H H -19.805 -8.773 13.304 1.00 . A A . 44 LEU H 1 1 4 36450 1 1 44 LEU HA H -18.890 -7.907 10.628 1.00 . A A . 44 LEU HA 1 1 4 36451 1 1 44 LEU HB2 H -20.662 -10.322 11.223 1.00 . A A . 44 LEU HB2 1 1 4 36452 1 1 44 LEU HB3 H -20.365 -9.678 9.618 1.00 . A A . 44 LEU HB3 1 1 4 36453 1 1 44 LEU HD11 H -19.827 -12.591 10.602 1.00 . A A . 44 LEU HD11 1 1 4 36454 1 1 44 LEU HD12 H -18.248 -12.794 9.851 1.00 . A A . 44 LEU HD12 1 1 4 36455 1 1 44 LEU HD13 H -19.566 -12.053 8.940 1.00 . A A . 44 LEU HD13 1 1 4 36456 1 1 44 LEU HD21 H -17.995 -9.922 8.566 1.00 . A A . 44 LEU HD21 1 1 4 36457 1 1 44 LEU HD22 H -16.758 -10.809 9.462 1.00 . A A . 44 LEU HD22 1 1 4 36458 1 1 44 LEU HD23 H -17.251 -9.206 10.000 1.00 . A A . 44 LEU HD23 1 1 4 36459 1 1 44 LEU HG H -18.251 -10.921 11.428 1.00 . A A . 44 LEU HG 1 1 4 36460 1 1 44 LEU N N -19.161 -8.526 12.610 1.00 . A A . 44 LEU N 1 1 4 36461 1 1 44 LEU O O -21.882 -7.829 11.948 1.00 . A A . 44 LEU O 1 1 4 36462 1 1 45 ASP C C -22.489 -5.685 8.689 1.00 . A A . 45 ASP C 1 1 4 36463 1 1 45 ASP CA C -22.057 -5.599 10.156 1.00 . A A . 45 ASP CA 1 1 4 36464 1 1 45 ASP CB C -21.650 -4.149 10.533 1.00 . A A . 45 ASP CB 1 1 4 36465 1 1 45 ASP CG C -22.667 -3.073 10.086 1.00 . A A . 45 ASP CG 1 1 4 36466 1 1 45 ASP H H -20.107 -6.348 9.854 1.00 . A A . 45 ASP H 1 1 4 36467 1 1 45 ASP HA H -22.885 -5.914 10.793 1.00 . A A . 45 ASP HA 1 1 4 36468 1 1 45 ASP HB2 H -21.540 -4.085 11.612 1.00 . A A . 45 ASP HB2 1 1 4 36469 1 1 45 ASP HB3 H -20.687 -3.927 10.085 1.00 . A A . 45 ASP HB3 1 1 4 36470 1 1 45 ASP N N -20.923 -6.512 10.366 1.00 . A A . 45 ASP N 1 1 4 36471 1 1 45 ASP O O -21.659 -5.580 7.778 1.00 . A A . 45 ASP O 1 1 4 36472 1 1 45 ASP OD1 O -23.747 -2.966 10.702 1.00 . A A . 45 ASP OD1 1 1 4 36473 1 1 45 ASP OD2 O -22.374 -2.307 9.140 1.00 . A A . 45 ASP OD2 1 1 4 36474 1 1 46 THR C C -25.245 -4.895 6.755 1.00 . A A . 46 THR C 1 1 4 36475 1 1 46 THR CA C -24.379 -6.107 7.157 1.00 . A A . 46 THR CA 1 1 4 36476 1 1 46 THR CB C -25.226 -7.425 7.173 1.00 . A A . 46 THR CB 1 1 4 36477 1 1 46 THR CG2 C -24.341 -8.674 7.366 1.00 . A A . 46 THR CG2 1 1 4 36478 1 1 46 THR H H -24.386 -5.902 9.258 1.00 . A A . 46 THR H 1 1 4 36479 1 1 46 THR HA H -23.578 -6.224 6.425 1.00 . A A . 46 THR HA 1 1 4 36480 1 1 46 THR HB H -25.745 -7.519 6.227 1.00 . A A . 46 THR HB 1 1 4 36481 1 1 46 THR HG1 H -26.930 -7.981 8.016 1.00 . A A . 46 THR HG1 1 1 4 36482 1 1 46 THR HG21 H -24.961 -9.563 7.391 1.00 . A A . 46 THR HG21 1 1 4 36483 1 1 46 THR HG22 H -23.795 -8.594 8.295 1.00 . A A . 46 THR HG22 1 1 4 36484 1 1 46 THR HG23 H -23.638 -8.755 6.544 1.00 . A A . 46 THR HG23 1 1 4 36485 1 1 46 THR N N -23.788 -5.894 8.481 1.00 . A A . 46 THR N 1 1 4 36486 1 1 46 THR O O -25.879 -4.266 7.613 1.00 . A A . 46 THR O 1 1 4 36487 1 1 46 THR OG1 O -26.205 -7.380 8.226 1.00 . A A . 46 THR OG1 1 1 4 36488 1 1 47 ALA C C -26.376 -3.634 3.453 1.00 . A A . 47 ALA C 1 1 4 36489 1 1 47 ALA CA C -25.999 -3.404 4.923 1.00 . A A . 47 ALA CA 1 1 4 36490 1 1 47 ALA CB C -25.160 -2.116 5.076 1.00 . A A . 47 ALA CB 1 1 4 36491 1 1 47 ALA H H -24.727 -5.102 4.826 1.00 . A A . 47 ALA H 1 1 4 36492 1 1 47 ALA HA H -26.911 -3.288 5.509 1.00 . A A . 47 ALA HA 1 1 4 36493 1 1 47 ALA HB1 H -24.891 -1.977 6.115 1.00 . A A . 47 ALA HB1 1 1 4 36494 1 1 47 ALA HB2 H -25.736 -1.262 4.743 1.00 . A A . 47 ALA HB2 1 1 4 36495 1 1 47 ALA HB3 H -24.257 -2.191 4.480 1.00 . A A . 47 ALA HB3 1 1 4 36496 1 1 47 ALA N N -25.254 -4.560 5.453 1.00 . A A . 47 ALA N 1 1 4 36497 1 1 47 ALA O O -25.542 -4.076 2.666 1.00 . A A . 47 ALA O 1 1 4 36498 1 1 48 SER C C -28.995 -2.136 1.454 1.00 . A A . 48 SER C 1 1 4 36499 1 1 48 SER CA C -28.111 -3.372 1.700 1.00 . A A . 48 SER CA 1 1 4 36500 1 1 48 SER CB C -28.865 -4.676 1.358 1.00 . A A . 48 SER CB 1 1 4 36501 1 1 48 SER H H -28.305 -3.216 3.806 1.00 . A A . 48 SER H 1 1 4 36502 1 1 48 SER HA H -27.234 -3.295 1.051 1.00 . A A . 48 SER HA 1 1 4 36503 1 1 48 SER HB2 H -29.305 -4.602 0.370 1.00 . A A . 48 SER HB2 1 1 4 36504 1 1 48 SER HB3 H -28.176 -5.518 1.373 1.00 . A A . 48 SER HB3 1 1 4 36505 1 1 48 SER HG H -30.504 -5.581 1.935 1.00 . A A . 48 SER HG 1 1 4 36506 1 1 48 SER N N -27.649 -3.391 3.101 1.00 . A A . 48 SER N 1 1 4 36507 1 1 48 SER O O -29.662 -1.645 2.378 1.00 . A A . 48 SER O 1 1 4 36508 1 1 48 SER OG O -29.898 -4.931 2.297 1.00 . A A . 48 SER OG 1 1 4 36509 1 1 49 SER C C -30.086 -0.531 -1.705 1.00 . A A . 49 SER C 1 1 4 36510 1 1 49 SER CA C -29.754 -0.454 -0.204 1.00 . A A . 49 SER CA 1 1 4 36511 1 1 49 SER CB C -28.924 0.824 0.111 1.00 . A A . 49 SER CB 1 1 4 36512 1 1 49 SER H H -28.496 -2.132 -0.485 1.00 . A A . 49 SER H 1 1 4 36513 1 1 49 SER HA H -30.685 -0.426 0.357 1.00 . A A . 49 SER HA 1 1 4 36514 1 1 49 SER HB2 H -28.692 0.850 1.164 1.00 . A A . 49 SER HB2 1 1 4 36515 1 1 49 SER HB3 H -27.998 0.809 -0.456 1.00 . A A . 49 SER HB3 1 1 4 36516 1 1 49 SER HG H -29.092 2.777 -0.023 1.00 . A A . 49 SER HG 1 1 4 36517 1 1 49 SER N N -29.009 -1.657 0.201 1.00 . A A . 49 SER N 1 1 4 36518 1 1 49 SER O O -29.493 -1.328 -2.438 1.00 . A A . 49 SER O 1 1 4 36519 1 1 49 SER OG O -29.638 2.009 -0.218 1.00 . A A . 49 SER OG 1 1 4 36520 1 1 50 GLN C C -30.985 1.804 -4.053 1.00 . A A . 50 GLN C 1 1 4 36521 1 1 50 GLN CA C -31.437 0.425 -3.555 1.00 . A A . 50 GLN CA 1 1 4 36522 1 1 50 GLN CB C -32.970 0.244 -3.741 1.00 . A A . 50 GLN CB 1 1 4 36523 1 1 50 GLN CD C -34.946 0.184 -5.419 1.00 . A A . 50 GLN CD 1 1 4 36524 1 1 50 GLN CG C -33.458 0.465 -5.194 1.00 . A A . 50 GLN CG 1 1 4 36525 1 1 50 GLN H H -31.530 0.837 -1.480 1.00 . A A . 50 GLN H 1 1 4 36526 1 1 50 GLN HA H -30.921 -0.346 -4.132 1.00 . A A . 50 GLN HA 1 1 4 36527 1 1 50 GLN HB2 H -33.237 -0.764 -3.438 1.00 . A A . 50 GLN HB2 1 1 4 36528 1 1 50 GLN HB3 H -33.489 0.945 -3.094 1.00 . A A . 50 GLN HB3 1 1 4 36529 1 1 50 GLN HE21 H -34.606 -0.223 -7.335 1.00 . A A . 50 GLN HE21 1 1 4 36530 1 1 50 GLN HE22 H -36.251 -0.325 -6.820 1.00 . A A . 50 GLN HE22 1 1 4 36531 1 1 50 GLN HG2 H -33.271 1.496 -5.472 1.00 . A A . 50 GLN HG2 1 1 4 36532 1 1 50 GLN HG3 H -32.884 -0.181 -5.849 1.00 . A A . 50 GLN HG3 1 1 4 36533 1 1 50 GLN N N -31.059 0.285 -2.140 1.00 . A A . 50 GLN N 1 1 4 36534 1 1 50 GLN NE2 N -35.304 -0.161 -6.646 1.00 . A A . 50 GLN NE2 1 1 4 36535 1 1 50 GLN O O -31.485 2.834 -3.591 1.00 . A A . 50 GLN O 1 1 4 36536 1 1 50 GLN OE1 O -35.769 0.301 -4.513 1.00 . A A . 50 GLN OE1 1 1 4 36537 1 1 51 LEU C C -30.394 3.500 -6.745 1.00 . A A . 51 LEU C 1 1 4 36538 1 1 51 LEU CA C -29.484 3.041 -5.583 1.00 . A A . 51 LEU CA 1 1 4 36539 1 1 51 LEU CB C -28.033 2.793 -6.085 1.00 . A A . 51 LEU CB 1 1 4 36540 1 1 51 LEU CD1 C -25.622 2.018 -5.659 1.00 . A A . 51 LEU CD1 1 1 4 36541 1 1 51 LEU CD2 C -26.947 3.134 -3.773 1.00 . A A . 51 LEU CD2 1 1 4 36542 1 1 51 LEU CG C -27.019 2.233 -5.031 1.00 . A A . 51 LEU CG 1 1 4 36543 1 1 51 LEU H H -29.641 0.949 -5.262 1.00 . A A . 51 LEU H 1 1 4 36544 1 1 51 LEU HA H -29.465 3.818 -4.822 1.00 . A A . 51 LEU HA 1 1 4 36545 1 1 51 LEU HB2 H -28.078 2.089 -6.913 1.00 . A A . 51 LEU HB2 1 1 4 36546 1 1 51 LEU HB3 H -27.641 3.730 -6.465 1.00 . A A . 51 LEU HB3 1 1 4 36547 1 1 51 LEU HD11 H -25.243 2.957 -6.047 1.00 . A A . 51 LEU HD11 1 1 4 36548 1 1 51 LEU HD12 H -25.694 1.302 -6.465 1.00 . A A . 51 LEU HD12 1 1 4 36549 1 1 51 LEU HD13 H -24.935 1.639 -4.913 1.00 . A A . 51 LEU HD13 1 1 4 36550 1 1 51 LEU HD21 H -26.643 4.137 -4.051 1.00 . A A . 51 LEU HD21 1 1 4 36551 1 1 51 LEU HD22 H -26.231 2.726 -3.073 1.00 . A A . 51 LEU HD22 1 1 4 36552 1 1 51 LEU HD23 H -27.919 3.173 -3.300 1.00 . A A . 51 LEU HD23 1 1 4 36553 1 1 51 LEU HG H -27.366 1.257 -4.706 1.00 . A A . 51 LEU HG 1 1 4 36554 1 1 51 LEU N N -30.014 1.809 -4.975 1.00 . A A . 51 LEU N 1 1 4 36555 1 1 51 LEU O O -30.571 4.703 -6.974 1.00 . A A . 51 LEU O 1 1 4 36556 1 1 52 ALA C C -32.515 1.398 -9.029 1.00 . A A . 52 ALA C 1 1 4 36557 1 1 52 ALA CA C -31.842 2.723 -8.624 1.00 . A A . 52 ALA CA 1 1 4 36558 1 1 52 ALA CB C -31.030 3.307 -9.800 1.00 . A A . 52 ALA CB 1 1 4 36559 1 1 52 ALA H H -30.834 1.589 -7.147 1.00 . A A . 52 ALA H 1 1 4 36560 1 1 52 ALA HA H -32.616 3.434 -8.354 1.00 . A A . 52 ALA HA 1 1 4 36561 1 1 52 ALA HB1 H -30.248 2.617 -10.088 1.00 . A A . 52 ALA HB1 1 1 4 36562 1 1 52 ALA HB2 H -30.582 4.245 -9.499 1.00 . A A . 52 ALA HB2 1 1 4 36563 1 1 52 ALA HB3 H -31.684 3.482 -10.645 1.00 . A A . 52 ALA HB3 1 1 4 36564 1 1 52 ALA N N -30.979 2.511 -7.445 1.00 . A A . 52 ALA N 1 1 4 36565 1 1 52 ALA O O -32.386 0.383 -8.326 1.00 . A A . 52 ALA O 1 1 4 36566 1 1 53 ASP C C -32.736 -0.737 -11.243 1.00 . A A . 53 ASP C 1 1 4 36567 1 1 53 ASP CA C -33.844 0.208 -10.763 1.00 . A A . 53 ASP CA 1 1 4 36568 1 1 53 ASP CB C -34.786 0.569 -11.941 1.00 . A A . 53 ASP CB 1 1 4 36569 1 1 53 ASP CG C -36.081 1.262 -11.493 1.00 . A A . 53 ASP CG 1 1 4 36570 1 1 53 ASP H H -33.376 2.282 -10.617 1.00 . A A . 53 ASP H 1 1 4 36571 1 1 53 ASP HA H -34.427 -0.286 -9.985 1.00 . A A . 53 ASP HA 1 1 4 36572 1 1 53 ASP HB2 H -34.265 1.234 -12.624 1.00 . A A . 53 ASP HB2 1 1 4 36573 1 1 53 ASP HB3 H -35.043 -0.343 -12.480 1.00 . A A . 53 ASP HB3 1 1 4 36574 1 1 53 ASP N N -33.242 1.421 -10.164 1.00 . A A . 53 ASP N 1 1 4 36575 1 1 53 ASP O O -31.857 -0.318 -12.007 1.00 . A A . 53 ASP O 1 1 4 36576 1 1 53 ASP OD1 O -36.002 2.321 -10.841 1.00 . A A . 53 ASP OD1 1 1 4 36577 1 1 53 ASP OD2 O -37.182 0.764 -11.810 1.00 . A A . 53 ASP OD2 1 1 4 36578 1 1 54 ASP C C -30.377 -2.741 -10.394 1.00 . A A . 54 ASP C 1 1 4 36579 1 1 54 ASP CA C -31.764 -3.056 -10.990 1.00 . A A . 54 ASP CA 1 1 4 36580 1 1 54 ASP CB C -31.636 -3.388 -12.508 1.00 . A A . 54 ASP CB 1 1 4 36581 1 1 54 ASP CG C -32.948 -3.910 -13.111 1.00 . A A . 54 ASP CG 1 1 4 36582 1 1 54 ASP H H -33.510 -2.206 -10.129 1.00 . A A . 54 ASP H 1 1 4 36583 1 1 54 ASP HA H -32.132 -3.941 -10.483 1.00 . A A . 54 ASP HA 1 1 4 36584 1 1 54 ASP HB2 H -31.335 -2.489 -13.041 1.00 . A A . 54 ASP HB2 1 1 4 36585 1 1 54 ASP HB3 H -30.862 -4.142 -12.648 1.00 . A A . 54 ASP HB3 1 1 4 36586 1 1 54 ASP N N -32.766 -1.987 -10.725 1.00 . A A . 54 ASP N 1 1 4 36587 1 1 54 ASP O O -29.485 -3.583 -10.453 1.00 . A A . 54 ASP O 1 1 4 36588 1 1 54 ASP OD1 O -33.225 -5.121 -12.991 1.00 . A A . 54 ASP OD1 1 1 4 36589 1 1 54 ASP OD2 O -33.715 -3.107 -13.687 1.00 . A A . 54 ASP OD2 1 1 4 36590 1 1 55 VAL C C -29.067 -0.981 -7.739 1.00 . A A . 55 VAL C 1 1 4 36591 1 1 55 VAL CA C -28.935 -1.064 -9.260 1.00 . A A . 55 VAL CA 1 1 4 36592 1 1 55 VAL CB C -28.529 0.337 -9.840 1.00 . A A . 55 VAL CB 1 1 4 36593 1 1 55 VAL CG1 C -27.176 0.807 -9.251 1.00 . A A . 55 VAL CG1 1 1 4 36594 1 1 55 VAL CG2 C -28.488 0.310 -11.389 1.00 . A A . 55 VAL CG2 1 1 4 36595 1 1 55 VAL H H -30.989 -0.960 -9.704 1.00 . A A . 55 VAL H 1 1 4 36596 1 1 55 VAL HA H -28.150 -1.782 -9.518 1.00 . A A . 55 VAL HA 1 1 4 36597 1 1 55 VAL HB H -29.287 1.057 -9.542 1.00 . A A . 55 VAL HB 1 1 4 36598 1 1 55 VAL HG11 H -26.928 1.781 -9.635 1.00 . A A . 55 VAL HG11 1 1 4 36599 1 1 55 VAL HG12 H -26.394 0.110 -9.522 1.00 . A A . 55 VAL HG12 1 1 4 36600 1 1 55 VAL HG13 H -27.244 0.859 -8.170 1.00 . A A . 55 VAL HG13 1 1 4 36601 1 1 55 VAL HG21 H -28.244 1.294 -11.770 1.00 . A A . 55 VAL HG21 1 1 4 36602 1 1 55 VAL HG22 H -29.455 0.010 -11.774 1.00 . A A . 55 VAL HG22 1 1 4 36603 1 1 55 VAL HG23 H -27.739 -0.398 -11.723 1.00 . A A . 55 VAL HG23 1 1 4 36604 1 1 55 VAL N N -30.210 -1.538 -9.806 1.00 . A A . 55 VAL N 1 1 4 36605 1 1 55 VAL O O -29.818 -0.163 -7.204 1.00 . A A . 55 VAL O 1 1 4 36606 1 1 56 TYR C C -26.961 -1.911 -5.068 1.00 . A A . 56 TYR C 1 1 4 36607 1 1 56 TYR CA C -28.390 -1.992 -5.599 1.00 . A A . 56 TYR CA 1 1 4 36608 1 1 56 TYR CB C -29.057 -3.339 -5.186 1.00 . A A . 56 TYR CB 1 1 4 36609 1 1 56 TYR CD1 C -31.122 -3.539 -6.699 1.00 . A A . 56 TYR CD1 1 1 4 36610 1 1 56 TYR CD2 C -31.481 -3.332 -4.343 1.00 . A A . 56 TYR CD2 1 1 4 36611 1 1 56 TYR CE1 C -32.489 -3.589 -6.903 1.00 . A A . 56 TYR CE1 1 1 4 36612 1 1 56 TYR CE2 C -32.847 -3.387 -4.547 1.00 . A A . 56 TYR CE2 1 1 4 36613 1 1 56 TYR CG C -30.582 -3.405 -5.415 1.00 . A A . 56 TYR CG 1 1 4 36614 1 1 56 TYR CZ C -33.346 -3.512 -5.826 1.00 . A A . 56 TYR CZ 1 1 4 36615 1 1 56 TYR H H -27.742 -2.434 -7.559 1.00 . A A . 56 TYR H 1 1 4 36616 1 1 56 TYR HA H -28.963 -1.163 -5.181 1.00 . A A . 56 TYR HA 1 1 4 36617 1 1 56 TYR HB2 H -28.604 -4.143 -5.753 1.00 . A A . 56 TYR HB2 1 1 4 36618 1 1 56 TYR HB3 H -28.871 -3.520 -4.132 1.00 . A A . 56 TYR HB3 1 1 4 36619 1 1 56 TYR HD1 H -30.452 -3.597 -7.547 1.00 . A A . 56 TYR HD1 1 1 4 36620 1 1 56 TYR HD2 H -31.095 -3.232 -3.334 1.00 . A A . 56 TYR HD2 1 1 4 36621 1 1 56 TYR HE1 H -32.882 -3.693 -7.908 1.00 . A A . 56 TYR HE1 1 1 4 36622 1 1 56 TYR HE2 H -33.523 -3.325 -3.701 1.00 . A A . 56 TYR HE2 1 1 4 36623 1 1 56 TYR HH H -35.148 -2.966 -5.401 1.00 . A A . 56 TYR HH 1 1 4 36624 1 1 56 TYR N N -28.355 -1.859 -7.059 1.00 . A A . 56 TYR N 1 1 4 36625 1 1 56 TYR O O -25.994 -1.967 -5.837 1.00 . A A . 56 TYR O 1 1 4 36626 1 1 56 TYR OH O -34.714 -3.555 -6.030 1.00 . A A . 56 TYR OH 1 1 4 36627 1 1 57 GLU C C -25.619 -2.709 -1.880 1.00 . A A . 57 GLU C 1 1 4 36628 1 1 57 GLU CA C -25.558 -1.743 -3.063 1.00 . A A . 57 GLU CA 1 1 4 36629 1 1 57 GLU CB C -25.228 -0.320 -2.585 1.00 . A A . 57 GLU CB 1 1 4 36630 1 1 57 GLU CD C -23.592 1.227 -1.409 1.00 . A A . 57 GLU CD 1 1 4 36631 1 1 57 GLU CG C -23.879 -0.197 -1.862 1.00 . A A . 57 GLU CG 1 1 4 36632 1 1 57 GLU H H -27.651 -1.630 -3.225 1.00 . A A . 57 GLU H 1 1 4 36633 1 1 57 GLU HA H -24.778 -2.076 -3.753 1.00 . A A . 57 GLU HA 1 1 4 36634 1 1 57 GLU HB2 H -25.216 0.338 -3.450 1.00 . A A . 57 GLU HB2 1 1 4 36635 1 1 57 GLU HB3 H -26.013 0.014 -1.911 1.00 . A A . 57 GLU HB3 1 1 4 36636 1 1 57 GLU HG2 H -23.889 -0.848 -0.990 1.00 . A A . 57 GLU HG2 1 1 4 36637 1 1 57 GLU HG3 H -23.089 -0.531 -2.531 1.00 . A A . 57 GLU HG3 1 1 4 36638 1 1 57 GLU N N -26.841 -1.749 -3.758 1.00 . A A . 57 GLU N 1 1 4 36639 1 1 57 GLU O O -26.634 -2.782 -1.186 1.00 . A A . 57 GLU O 1 1 4 36640 1 1 57 GLU OE1 O -24.211 1.673 -0.417 1.00 . A A . 57 GLU OE1 1 1 4 36641 1 1 57 GLU OE2 O -22.751 1.908 -2.033 1.00 . A A . 57 GLU OE2 1 1 4 36642 1 1 58 VAL C C -22.982 -3.940 0.114 1.00 . A A . 58 VAL C 1 1 4 36643 1 1 58 VAL CA C -24.338 -4.314 -0.502 1.00 . A A . 58 VAL CA 1 1 4 36644 1 1 58 VAL CB C -24.384 -5.850 -0.863 1.00 . A A . 58 VAL CB 1 1 4 36645 1 1 58 VAL CG1 C -24.172 -6.729 0.385 1.00 . A A . 58 VAL CG1 1 1 4 36646 1 1 58 VAL CG2 C -25.708 -6.212 -1.581 1.00 . A A . 58 VAL CG2 1 1 4 36647 1 1 58 VAL H H -23.820 -3.437 -2.350 1.00 . A A . 58 VAL H 1 1 4 36648 1 1 58 VAL HA H -25.130 -4.103 0.224 1.00 . A A . 58 VAL HA 1 1 4 36649 1 1 58 VAL HB H -23.569 -6.054 -1.552 1.00 . A A . 58 VAL HB 1 1 4 36650 1 1 58 VAL HG11 H -24.964 -6.542 1.100 1.00 . A A . 58 VAL HG11 1 1 4 36651 1 1 58 VAL HG12 H -23.221 -6.491 0.842 1.00 . A A . 58 VAL HG12 1 1 4 36652 1 1 58 VAL HG13 H -24.181 -7.776 0.108 1.00 . A A . 58 VAL HG13 1 1 4 36653 1 1 58 VAL HG21 H -25.800 -5.635 -2.494 1.00 . A A . 58 VAL HG21 1 1 4 36654 1 1 58 VAL HG22 H -26.552 -5.986 -0.936 1.00 . A A . 58 VAL HG22 1 1 4 36655 1 1 58 VAL HG23 H -25.720 -7.268 -1.824 1.00 . A A . 58 VAL HG23 1 1 4 36656 1 1 58 VAL N N -24.535 -3.463 -1.678 1.00 . A A . 58 VAL N 1 1 4 36657 1 1 58 VAL O O -21.983 -3.833 -0.600 1.00 . A A . 58 VAL O 1 1 4 36658 1 1 59 VAL C C -21.606 -4.302 3.355 1.00 . A A . 59 VAL C 1 1 4 36659 1 1 59 VAL CA C -21.775 -3.315 2.187 1.00 . A A . 59 VAL CA 1 1 4 36660 1 1 59 VAL CB C -21.854 -1.842 2.752 1.00 . A A . 59 VAL CB 1 1 4 36661 1 1 59 VAL CG1 C -20.529 -1.440 3.442 1.00 . A A . 59 VAL CG1 1 1 4 36662 1 1 59 VAL CG2 C -22.249 -0.827 1.645 1.00 . A A . 59 VAL CG2 1 1 4 36663 1 1 59 VAL H H -23.815 -3.719 1.907 1.00 . A A . 59 VAL H 1 1 4 36664 1 1 59 VAL HA H -20.908 -3.387 1.525 1.00 . A A . 59 VAL HA 1 1 4 36665 1 1 59 VAL HB H -22.634 -1.820 3.509 1.00 . A A . 59 VAL HB 1 1 4 36666 1 1 59 VAL HG11 H -20.310 -2.129 4.249 1.00 . A A . 59 VAL HG11 1 1 4 36667 1 1 59 VAL HG12 H -20.614 -0.446 3.844 1.00 . A A . 59 VAL HG12 1 1 4 36668 1 1 59 VAL HG13 H -19.717 -1.463 2.724 1.00 . A A . 59 VAL HG13 1 1 4 36669 1 1 59 VAL HG21 H -21.518 -0.853 0.846 1.00 . A A . 59 VAL HG21 1 1 4 36670 1 1 59 VAL HG22 H -22.292 0.178 2.053 1.00 . A A . 59 VAL HG22 1 1 4 36671 1 1 59 VAL HG23 H -23.223 -1.087 1.245 1.00 . A A . 59 VAL HG23 1 1 4 36672 1 1 59 VAL N N -22.975 -3.673 1.428 1.00 . A A . 59 VAL N 1 1 4 36673 1 1 59 VAL O O -22.565 -4.582 4.086 1.00 . A A . 59 VAL O 1 1 4 36674 1 1 60 LEU C C -18.873 -5.045 5.385 1.00 . A A . 60 LEU C 1 1 4 36675 1 1 60 LEU CA C -19.997 -5.724 4.597 1.00 . A A . 60 LEU CA 1 1 4 36676 1 1 60 LEU CB C -19.530 -7.130 4.089 1.00 . A A . 60 LEU CB 1 1 4 36677 1 1 60 LEU CD1 C -21.845 -8.212 4.427 1.00 . A A . 60 LEU CD1 1 1 4 36678 1 1 60 LEU CD2 C -21.049 -7.659 2.066 1.00 . A A . 60 LEU CD2 1 1 4 36679 1 1 60 LEU CG C -20.626 -8.080 3.487 1.00 . A A . 60 LEU CG 1 1 4 36680 1 1 60 LEU H H -19.704 -4.585 2.846 1.00 . A A . 60 LEU H 1 1 4 36681 1 1 60 LEU HA H -20.856 -5.857 5.258 1.00 . A A . 60 LEU HA 1 1 4 36682 1 1 60 LEU HB2 H -18.763 -6.976 3.334 1.00 . A A . 60 LEU HB2 1 1 4 36683 1 1 60 LEU HB3 H -19.066 -7.651 4.923 1.00 . A A . 60 LEU HB3 1 1 4 36684 1 1 60 LEU HD11 H -22.332 -7.249 4.545 1.00 . A A . 60 LEU HD11 1 1 4 36685 1 1 60 LEU HD12 H -21.520 -8.568 5.394 1.00 . A A . 60 LEU HD12 1 1 4 36686 1 1 60 LEU HD13 H -22.550 -8.920 4.010 1.00 . A A . 60 LEU HD13 1 1 4 36687 1 1 60 LEU HD21 H -21.780 -8.357 1.677 1.00 . A A . 60 LEU HD21 1 1 4 36688 1 1 60 LEU HD22 H -20.184 -7.658 1.417 1.00 . A A . 60 LEU HD22 1 1 4 36689 1 1 60 LEU HD23 H -21.479 -6.664 2.085 1.00 . A A . 60 LEU HD23 1 1 4 36690 1 1 60 LEU HG H -20.199 -9.074 3.404 1.00 . A A . 60 LEU HG 1 1 4 36691 1 1 60 LEU N N -20.385 -4.830 3.499 1.00 . A A . 60 LEU N 1 1 4 36692 1 1 60 LEU O O -17.726 -4.967 4.909 1.00 . A A . 60 LEU O 1 1 4 36693 1 1 61 ARG C C -17.674 -5.031 8.368 1.00 . A A . 61 ARG C 1 1 4 36694 1 1 61 ARG CA C -18.254 -3.921 7.482 1.00 . A A . 61 ARG CA 1 1 4 36695 1 1 61 ARG CB C -18.902 -2.795 8.336 1.00 . A A . 61 ARG CB 1 1 4 36696 1 1 61 ARG CD C -18.557 -0.983 10.150 1.00 . A A . 61 ARG CD 1 1 4 36697 1 1 61 ARG CG C -18.014 -2.265 9.492 1.00 . A A . 61 ARG CG 1 1 4 36698 1 1 61 ARG CZ C -20.311 -0.820 11.932 1.00 . A A . 61 ARG CZ 1 1 4 36699 1 1 61 ARG H H -20.168 -4.493 6.802 1.00 . A A . 61 ARG H 1 1 4 36700 1 1 61 ARG HA H -17.449 -3.482 6.892 1.00 . A A . 61 ARG HA 1 1 4 36701 1 1 61 ARG HB2 H -19.142 -1.963 7.681 1.00 . A A . 61 ARG HB2 1 1 4 36702 1 1 61 ARG HB3 H -19.827 -3.168 8.759 1.00 . A A . 61 ARG HB3 1 1 4 36703 1 1 61 ARG HD2 H -17.890 -0.709 10.960 1.00 . A A . 61 ARG HD2 1 1 4 36704 1 1 61 ARG HD3 H -18.553 -0.188 9.416 1.00 . A A . 61 ARG HD3 1 1 4 36705 1 1 61 ARG HE H -20.607 -1.447 10.048 1.00 . A A . 61 ARG HE 1 1 4 36706 1 1 61 ARG HG2 H -17.938 -3.033 10.252 1.00 . A A . 61 ARG HG2 1 1 4 36707 1 1 61 ARG HG3 H -17.022 -2.062 9.099 1.00 . A A . 61 ARG HG3 1 1 4 36708 1 1 61 ARG HH11 H -18.469 -0.252 12.584 1.00 . A A . 61 ARG HH11 1 1 4 36709 1 1 61 ARG HH12 H -19.735 -0.160 13.767 1.00 . A A . 61 ARG HH12 1 1 4 36710 1 1 61 ARG HH21 H -22.261 -1.272 11.600 1.00 . A A . 61 ARG HH21 1 1 4 36711 1 1 61 ARG HH22 H -21.887 -0.740 13.208 1.00 . A A . 61 ARG HH22 1 1 4 36712 1 1 61 ARG N N -19.223 -4.497 6.552 1.00 . A A . 61 ARG N 1 1 4 36713 1 1 61 ARG NE N -19.924 -1.126 10.679 1.00 . A A . 61 ARG NE 1 1 4 36714 1 1 61 ARG NH1 N -19.435 -0.381 12.835 1.00 . A A . 61 ARG NH1 1 1 4 36715 1 1 61 ARG NH2 N -21.587 -0.960 12.275 1.00 . A A . 61 ARG NH2 1 1 4 36716 1 1 61 ARG O O -18.385 -5.611 9.191 1.00 . A A . 61 ARG O 1 1 4 36717 1 1 62 VAL C C -14.943 -5.445 10.086 1.00 . A A . 62 VAL C 1 1 4 36718 1 1 62 VAL CA C -15.645 -6.275 9.015 1.00 . A A . 62 VAL CA 1 1 4 36719 1 1 62 VAL CB C -14.542 -7.093 8.240 1.00 . A A . 62 VAL CB 1 1 4 36720 1 1 62 VAL CG1 C -13.986 -8.254 9.117 1.00 . A A . 62 VAL CG1 1 1 4 36721 1 1 62 VAL CG2 C -15.040 -7.585 6.858 1.00 . A A . 62 VAL CG2 1 1 4 36722 1 1 62 VAL H H -15.924 -4.934 7.405 1.00 . A A . 62 VAL H 1 1 4 36723 1 1 62 VAL HA H -16.342 -6.971 9.483 1.00 . A A . 62 VAL HA 1 1 4 36724 1 1 62 VAL HB H -13.707 -6.418 8.053 1.00 . A A . 62 VAL HB 1 1 4 36725 1 1 62 VAL HG11 H -13.055 -8.611 8.711 1.00 . A A . 62 VAL HG11 1 1 4 36726 1 1 62 VAL HG12 H -14.698 -9.067 9.147 1.00 . A A . 62 VAL HG12 1 1 4 36727 1 1 62 VAL HG13 H -13.811 -7.903 10.122 1.00 . A A . 62 VAL HG13 1 1 4 36728 1 1 62 VAL HG21 H -14.267 -8.179 6.382 1.00 . A A . 62 VAL HG21 1 1 4 36729 1 1 62 VAL HG22 H -15.260 -6.731 6.228 1.00 . A A . 62 VAL HG22 1 1 4 36730 1 1 62 VAL HG23 H -15.927 -8.174 6.951 1.00 . A A . 62 VAL HG23 1 1 4 36731 1 1 62 VAL N N -16.389 -5.346 8.158 1.00 . A A . 62 VAL N 1 1 4 36732 1 1 62 VAL O O -14.257 -4.475 9.753 1.00 . A A . 62 VAL O 1 1 4 36733 1 1 63 THR C C -13.620 -6.148 13.263 1.00 . A A . 63 THR C 1 1 4 36734 1 1 63 THR CA C -14.427 -5.132 12.456 1.00 . A A . 63 THR CA 1 1 4 36735 1 1 63 THR CB C -15.423 -4.370 13.384 1.00 . A A . 63 THR CB 1 1 4 36736 1 1 63 THR CG2 C -14.672 -3.466 14.386 1.00 . A A . 63 THR CG2 1 1 4 36737 1 1 63 THR H H -15.688 -6.568 11.556 1.00 . A A . 63 THR H 1 1 4 36738 1 1 63 THR HA H -13.737 -4.403 12.026 1.00 . A A . 63 THR HA 1 1 4 36739 1 1 63 THR HB H -16.011 -5.093 13.938 1.00 . A A . 63 THR HB 1 1 4 36740 1 1 63 THR HG1 H -16.263 -2.658 12.862 1.00 . A A . 63 THR HG1 1 1 4 36741 1 1 63 THR HG21 H -14.070 -4.074 15.052 1.00 . A A . 63 THR HG21 1 1 4 36742 1 1 63 THR HG22 H -15.372 -2.892 14.969 1.00 . A A . 63 THR HG22 1 1 4 36743 1 1 63 THR HG23 H -14.026 -2.787 13.847 1.00 . A A . 63 THR HG23 1 1 4 36744 1 1 63 THR N N -15.106 -5.813 11.355 1.00 . A A . 63 THR N 1 1 4 36745 1 1 63 THR O O -14.142 -7.177 13.697 1.00 . A A . 63 THR O 1 1 4 36746 1 1 63 THR OG1 O -16.316 -3.576 12.586 1.00 . A A . 63 THR OG1 1 1 4 36747 1 1 64 VAL C C -10.747 -5.789 15.246 1.00 . A A . 64 VAL C 1 1 4 36748 1 1 64 VAL CA C -11.378 -6.661 14.166 1.00 . A A . 64 VAL CA 1 1 4 36749 1 1 64 VAL CB C -10.235 -7.195 13.222 1.00 . A A . 64 VAL CB 1 1 4 36750 1 1 64 VAL CG1 C -9.268 -8.127 13.998 1.00 . A A . 64 VAL CG1 1 1 4 36751 1 1 64 VAL CG2 C -10.796 -7.863 11.931 1.00 . A A . 64 VAL CG2 1 1 4 36752 1 1 64 VAL H H -12.020 -4.999 13.059 1.00 . A A . 64 VAL H 1 1 4 36753 1 1 64 VAL HA H -11.890 -7.506 14.621 1.00 . A A . 64 VAL HA 1 1 4 36754 1 1 64 VAL HB H -9.652 -6.330 12.901 1.00 . A A . 64 VAL HB 1 1 4 36755 1 1 64 VAL HG11 H -8.595 -7.531 14.606 1.00 . A A . 64 VAL HG11 1 1 4 36756 1 1 64 VAL HG12 H -8.686 -8.721 13.308 1.00 . A A . 64 VAL HG12 1 1 4 36757 1 1 64 VAL HG13 H -9.829 -8.779 14.644 1.00 . A A . 64 VAL HG13 1 1 4 36758 1 1 64 VAL HG21 H -11.245 -8.811 12.156 1.00 . A A . 64 VAL HG21 1 1 4 36759 1 1 64 VAL HG22 H -9.995 -8.012 11.221 1.00 . A A . 64 VAL HG22 1 1 4 36760 1 1 64 VAL HG23 H -11.546 -7.218 11.489 1.00 . A A . 64 VAL HG23 1 1 4 36761 1 1 64 VAL N N -12.340 -5.841 13.435 1.00 . A A . 64 VAL N 1 1 4 36762 1 1 64 VAL O O -10.336 -4.672 14.954 1.00 . A A . 64 VAL O 1 1 4 36763 1 1 65 THR C C -8.802 -6.471 18.032 1.00 . A A . 65 THR C 1 1 4 36764 1 1 65 THR CA C -9.971 -5.587 17.570 1.00 . A A . 65 THR CA 1 1 4 36765 1 1 65 THR CB C -10.922 -5.288 18.781 1.00 . A A . 65 THR CB 1 1 4 36766 1 1 65 THR CG2 C -10.328 -4.247 19.749 1.00 . A A . 65 THR CG2 1 1 4 36767 1 1 65 THR H H -11.117 -7.130 16.672 1.00 . A A . 65 THR H 1 1 4 36768 1 1 65 THR HA H -9.577 -4.646 17.192 1.00 . A A . 65 THR HA 1 1 4 36769 1 1 65 THR HB H -11.094 -6.208 19.327 1.00 . A A . 65 THR HB 1 1 4 36770 1 1 65 THR HG1 H -12.885 -5.082 18.917 1.00 . A A . 65 THR HG1 1 1 4 36771 1 1 65 THR HG21 H -10.211 -3.301 19.231 1.00 . A A . 65 THR HG21 1 1 4 36772 1 1 65 THR HG22 H -9.362 -4.582 20.102 1.00 . A A . 65 THR HG22 1 1 4 36773 1 1 65 THR HG23 H -10.991 -4.113 20.594 1.00 . A A . 65 THR HG23 1 1 4 36774 1 1 65 THR N N -10.682 -6.276 16.481 1.00 . A A . 65 THR N 1 1 4 36775 1 1 65 THR O O -8.836 -7.680 17.856 1.00 . A A . 65 THR O 1 1 4 36776 1 1 65 THR OG1 O -12.192 -4.811 18.301 1.00 . A A . 65 THR OG1 1 1 4 36777 1 1 66 ALA C C -6.315 -5.674 20.462 1.00 . A A . 66 ALA C 1 1 4 36778 1 1 66 ALA CA C -6.676 -6.546 19.268 1.00 . A A . 66 ALA CA 1 1 4 36779 1 1 66 ALA CB C -5.450 -6.792 18.362 1.00 . A A . 66 ALA CB 1 1 4 36780 1 1 66 ALA H H -7.677 -4.886 18.431 1.00 . A A . 66 ALA H 1 1 4 36781 1 1 66 ALA HA H -7.047 -7.508 19.625 1.00 . A A . 66 ALA HA 1 1 4 36782 1 1 66 ALA HB1 H -5.726 -7.446 17.542 1.00 . A A . 66 ALA HB1 1 1 4 36783 1 1 66 ALA HB2 H -4.655 -7.251 18.937 1.00 . A A . 66 ALA HB2 1 1 4 36784 1 1 66 ALA HB3 H -5.090 -5.850 17.961 1.00 . A A . 66 ALA HB3 1 1 4 36785 1 1 66 ALA N N -7.747 -5.855 18.543 1.00 . A A . 66 ALA N 1 1 4 36786 1 1 66 ALA O O -5.894 -4.541 20.263 1.00 . A A . 66 ALA O 1 1 4 36787 1 1 67 SER C C -5.417 -6.299 23.891 1.00 . A A . 67 SER C 1 1 4 36788 1 1 67 SER CA C -6.234 -5.422 22.924 1.00 . A A . 67 SER CA 1 1 4 36789 1 1 67 SER CB C -7.541 -4.934 23.602 1.00 . A A . 67 SER CB 1 1 4 36790 1 1 67 SER H H -6.952 -7.060 21.771 1.00 . A A . 67 SER H 1 1 4 36791 1 1 67 SER HA H -5.635 -4.548 22.651 1.00 . A A . 67 SER HA 1 1 4 36792 1 1 67 SER HB2 H -8.194 -4.492 22.862 1.00 . A A . 67 SER HB2 1 1 4 36793 1 1 67 SER HB3 H -8.042 -5.775 24.062 1.00 . A A . 67 SER HB3 1 1 4 36794 1 1 67 SER HG H -7.620 -3.107 24.322 1.00 . A A . 67 SER HG 1 1 4 36795 1 1 67 SER N N -6.543 -6.173 21.691 1.00 . A A . 67 SER N 1 1 4 36796 1 1 67 SER O O -5.797 -7.431 24.196 1.00 . A A . 67 SER O 1 1 4 36797 1 1 67 SER OG O -7.275 -3.962 24.604 1.00 . A A . 67 SER OG 1 1 4 36798 1 1 68 LEU C C -3.840 -5.937 26.732 1.00 . A A . 68 LEU C 1 1 4 36799 1 1 68 LEU CA C -3.387 -6.371 25.332 1.00 . A A . 68 LEU CA 1 1 4 36800 1 1 68 LEU CB C -1.896 -5.983 25.055 1.00 . A A . 68 LEU CB 1 1 4 36801 1 1 68 LEU CD1 C -1.928 -6.462 22.509 1.00 . A A . 68 LEU CD1 1 1 4 36802 1 1 68 LEU CD2 C 0.286 -6.277 23.736 1.00 . A A . 68 LEU CD2 1 1 4 36803 1 1 68 LEU CG C -1.195 -6.697 23.843 1.00 . A A . 68 LEU CG 1 1 4 36804 1 1 68 LEU H H -4.053 -4.862 24.016 1.00 . A A . 68 LEU H 1 1 4 36805 1 1 68 LEU HA H -3.487 -7.453 25.252 1.00 . A A . 68 LEU HA 1 1 4 36806 1 1 68 LEU HB2 H -1.853 -4.909 24.894 1.00 . A A . 68 LEU HB2 1 1 4 36807 1 1 68 LEU HB3 H -1.322 -6.206 25.950 1.00 . A A . 68 LEU HB3 1 1 4 36808 1 1 68 LEU HD11 H -1.430 -7.009 21.721 1.00 . A A . 68 LEU HD11 1 1 4 36809 1 1 68 LEU HD12 H -1.931 -5.407 22.266 1.00 . A A . 68 LEU HD12 1 1 4 36810 1 1 68 LEU HD13 H -2.949 -6.811 22.590 1.00 . A A . 68 LEU HD13 1 1 4 36811 1 1 68 LEU HD21 H 0.797 -6.512 24.661 1.00 . A A . 68 LEU HD21 1 1 4 36812 1 1 68 LEU HD22 H 0.358 -5.213 23.548 1.00 . A A . 68 LEU HD22 1 1 4 36813 1 1 68 LEU HD23 H 0.757 -6.816 22.925 1.00 . A A . 68 LEU HD23 1 1 4 36814 1 1 68 LEU HG H -1.211 -7.765 24.023 1.00 . A A . 68 LEU HG 1 1 4 36815 1 1 68 LEU N N -4.287 -5.746 24.349 1.00 . A A . 68 LEU N 1 1 4 36816 1 1 68 LEU O O -3.380 -4.922 27.274 1.00 . A A . 68 LEU O 1 1 4 36817 1 1 69 GLY C C -6.607 -5.355 28.246 1.00 . A A . 69 GLY C 1 1 4 36818 1 1 69 GLY CA C -5.482 -6.341 28.511 1.00 . A A . 69 GLY CA 1 1 4 36819 1 1 69 GLY H H -5.083 -7.506 26.797 1.00 . A A . 69 GLY H 1 1 4 36820 1 1 69 GLY HA2 H -5.894 -7.242 28.944 1.00 . A A . 69 GLY HA2 1 1 4 36821 1 1 69 GLY HA3 H -4.775 -5.909 29.209 1.00 . A A . 69 GLY HA3 1 1 4 36822 1 1 69 GLY N N -4.809 -6.693 27.270 1.00 . A A . 69 GLY N 1 1 4 36823 1 1 69 GLY O O -7.707 -5.756 27.852 1.00 . A A . 69 GLY O 1 1 4 36824 1 1 70 GLU C C -6.503 -1.945 27.185 1.00 . A A . 70 GLU C 1 1 4 36825 1 1 70 GLU CA C -7.241 -2.955 28.089 1.00 . A A . 70 GLU CA 1 1 4 36826 1 1 70 GLU CB C -7.818 -2.259 29.358 1.00 . A A . 70 GLU CB 1 1 4 36827 1 1 70 GLU CD C -9.256 -2.520 31.492 1.00 . A A . 70 GLU CD 1 1 4 36828 1 1 70 GLU CG C -8.499 -3.226 30.357 1.00 . A A . 70 GLU CG 1 1 4 36829 1 1 70 GLU H H -5.484 -3.832 28.904 1.00 . A A . 70 GLU H 1 1 4 36830 1 1 70 GLU HA H -8.063 -3.373 27.511 1.00 . A A . 70 GLU HA 1 1 4 36831 1 1 70 GLU HB2 H -7.014 -1.746 29.879 1.00 . A A . 70 GLU HB2 1 1 4 36832 1 1 70 GLU HB3 H -8.552 -1.523 29.048 1.00 . A A . 70 GLU HB3 1 1 4 36833 1 1 70 GLU HG2 H -9.193 -3.858 29.809 1.00 . A A . 70 GLU HG2 1 1 4 36834 1 1 70 GLU HG3 H -7.732 -3.862 30.793 1.00 . A A . 70 GLU HG3 1 1 4 36835 1 1 70 GLU N N -6.329 -4.059 28.465 1.00 . A A . 70 GLU N 1 1 4 36836 1 1 70 GLU O O -7.101 -0.989 26.677 1.00 . A A . 70 GLU O 1 1 4 36837 1 1 70 GLU OE1 O -10.505 -2.426 31.421 1.00 . A A . 70 GLU OE1 1 1 4 36838 1 1 70 GLU OE2 O -8.613 -2.041 32.452 1.00 . A A . 70 GLU OE2 1 1 4 36839 1 1 71 GLU C C -4.449 -1.888 24.698 1.00 . A A . 71 GLU C 1 1 4 36840 1 1 71 GLU CA C -4.329 -1.353 26.127 1.00 . A A . 71 GLU CA 1 1 4 36841 1 1 71 GLU CB C -2.841 -1.401 26.615 1.00 . A A . 71 GLU CB 1 1 4 36842 1 1 71 GLU CD C -3.422 -1.127 29.131 1.00 . A A . 71 GLU CD 1 1 4 36843 1 1 71 GLU CG C -2.550 -0.660 27.947 1.00 . A A . 71 GLU CG 1 1 4 36844 1 1 71 GLU H H -4.784 -2.941 27.442 1.00 . A A . 71 GLU H 1 1 4 36845 1 1 71 GLU HA H -4.682 -0.322 26.158 1.00 . A A . 71 GLU HA 1 1 4 36846 1 1 71 GLU HB2 H -2.558 -2.440 26.747 1.00 . A A . 71 GLU HB2 1 1 4 36847 1 1 71 GLU HB3 H -2.204 -0.973 25.845 1.00 . A A . 71 GLU HB3 1 1 4 36848 1 1 71 GLU HG2 H -1.509 -0.815 28.212 1.00 . A A . 71 GLU HG2 1 1 4 36849 1 1 71 GLU HG3 H -2.711 0.402 27.784 1.00 . A A . 71 GLU HG3 1 1 4 36850 1 1 71 GLU N N -5.189 -2.173 26.993 1.00 . A A . 71 GLU N 1 1 4 36851 1 1 71 GLU O O -3.857 -2.918 24.369 1.00 . A A . 71 GLU O 1 1 4 36852 1 1 71 GLU OE1 O -4.176 -0.307 29.700 1.00 . A A . 71 GLU OE1 1 1 4 36853 1 1 71 GLU OE2 O -3.389 -2.332 29.461 1.00 . A A . 71 GLU OE2 1 1 4 36854 1 1 72 THR C C -4.310 -1.499 21.590 1.00 . A A . 72 THR C 1 1 4 36855 1 1 72 THR CA C -5.535 -1.658 22.507 1.00 . A A . 72 THR CA 1 1 4 36856 1 1 72 THR CB C -6.773 -0.934 21.901 1.00 . A A . 72 THR CB 1 1 4 36857 1 1 72 THR CG2 C -7.115 -1.462 20.486 1.00 . A A . 72 THR CG2 1 1 4 36858 1 1 72 THR H H -5.675 -0.384 24.182 1.00 . A A . 72 THR H 1 1 4 36859 1 1 72 THR HA H -5.782 -2.718 22.575 1.00 . A A . 72 THR HA 1 1 4 36860 1 1 72 THR HB H -6.561 0.129 21.837 1.00 . A A . 72 THR HB 1 1 4 36861 1 1 72 THR HG1 H -8.548 -0.441 22.624 1.00 . A A . 72 THR HG1 1 1 4 36862 1 1 72 THR HG21 H -7.992 -0.971 20.117 1.00 . A A . 72 THR HG21 1 1 4 36863 1 1 72 THR HG22 H -7.296 -2.529 20.525 1.00 . A A . 72 THR HG22 1 1 4 36864 1 1 72 THR HG23 H -6.287 -1.268 19.814 1.00 . A A . 72 THR HG23 1 1 4 36865 1 1 72 THR N N -5.253 -1.206 23.867 1.00 . A A . 72 THR N 1 1 4 36866 1 1 72 THR O O -3.675 -0.435 21.543 1.00 . A A . 72 THR O 1 1 4 36867 1 1 72 THR OG1 O -7.896 -1.134 22.776 1.00 . A A . 72 THR OG1 1 1 4 36868 1 1 73 ALA C C -3.366 -2.054 18.602 1.00 . A A . 73 ALA C 1 1 4 36869 1 1 73 ALA CA C -2.927 -2.701 19.905 1.00 . A A . 73 ALA CA 1 1 4 36870 1 1 73 ALA CB C -2.555 -4.177 19.678 1.00 . A A . 73 ALA CB 1 1 4 36871 1 1 73 ALA H H -4.546 -3.388 21.055 1.00 . A A . 73 ALA H 1 1 4 36872 1 1 73 ALA HA H -2.051 -2.187 20.291 1.00 . A A . 73 ALA HA 1 1 4 36873 1 1 73 ALA HB1 H -2.349 -4.645 20.624 1.00 . A A . 73 ALA HB1 1 1 4 36874 1 1 73 ALA HB2 H -1.681 -4.249 19.047 1.00 . A A . 73 ALA HB2 1 1 4 36875 1 1 73 ALA HB3 H -3.382 -4.693 19.207 1.00 . A A . 73 ALA HB3 1 1 4 36876 1 1 73 ALA N N -4.000 -2.602 20.897 1.00 . A A . 73 ALA N 1 1 4 36877 1 1 73 ALA O O -2.748 -1.102 18.135 1.00 . A A . 73 ALA O 1 1 4 36878 1 1 74 PHE C C -6.510 -2.521 16.629 1.00 . A A . 74 PHE C 1 1 4 36879 1 1 74 PHE CA C -5.039 -2.090 16.781 1.00 . A A . 74 PHE CA 1 1 4 36880 1 1 74 PHE CB C -4.194 -2.515 15.543 1.00 . A A . 74 PHE CB 1 1 4 36881 1 1 74 PHE CD1 C -2.965 -4.692 16.031 1.00 . A A . 74 PHE CD1 1 1 4 36882 1 1 74 PHE CD2 C -4.814 -4.771 14.523 1.00 . A A . 74 PHE CD2 1 1 4 36883 1 1 74 PHE CE1 C -2.771 -6.050 15.868 1.00 . A A . 74 PHE CE1 1 1 4 36884 1 1 74 PHE CE2 C -4.620 -6.127 14.364 1.00 . A A . 74 PHE CE2 1 1 4 36885 1 1 74 PHE CG C -3.989 -4.024 15.362 1.00 . A A . 74 PHE CG 1 1 4 36886 1 1 74 PHE CZ C -3.600 -6.768 15.034 1.00 . A A . 74 PHE CZ 1 1 4 36887 1 1 74 PHE H H -4.895 -3.351 18.481 1.00 . A A . 74 PHE H 1 1 4 36888 1 1 74 PHE HA H -5.017 -1.004 16.843 1.00 . A A . 74 PHE HA 1 1 4 36889 1 1 74 PHE HB2 H -4.664 -2.132 14.644 1.00 . A A . 74 PHE HB2 1 1 4 36890 1 1 74 PHE HB3 H -3.212 -2.058 15.625 1.00 . A A . 74 PHE HB3 1 1 4 36891 1 1 74 PHE HD1 H -2.309 -4.133 16.690 1.00 . A A . 74 PHE HD1 1 1 4 36892 1 1 74 PHE HD2 H -5.617 -4.277 13.990 1.00 . A A . 74 PHE HD2 1 1 4 36893 1 1 74 PHE HE1 H -1.969 -6.551 16.398 1.00 . A A . 74 PHE HE1 1 1 4 36894 1 1 74 PHE HE2 H -5.271 -6.691 13.708 1.00 . A A . 74 PHE HE2 1 1 4 36895 1 1 74 PHE HZ H -3.453 -7.834 14.905 1.00 . A A . 74 PHE HZ 1 1 4 36896 1 1 74 PHE N N -4.461 -2.591 18.033 1.00 . A A . 74 PHE N 1 1 4 36897 1 1 74 PHE O O -6.874 -3.658 16.935 1.00 . A A . 74 PHE O 1 1 4 36898 1 1 75 LEU C C -8.844 -1.561 14.288 1.00 . A A . 75 LEU C 1 1 4 36899 1 1 75 LEU CA C -8.739 -1.780 15.804 1.00 . A A . 75 LEU CA 1 1 4 36900 1 1 75 LEU CB C -9.664 -0.797 16.586 1.00 . A A . 75 LEU CB 1 1 4 36901 1 1 75 LEU CD1 C -11.872 -2.111 16.304 1.00 . A A . 75 LEU CD1 1 1 4 36902 1 1 75 LEU CD2 C -11.931 0.353 16.932 1.00 . A A . 75 LEU CD2 1 1 4 36903 1 1 75 LEU CG C -11.174 -0.745 16.155 1.00 . A A . 75 LEU CG 1 1 4 36904 1 1 75 LEU H H -6.985 -0.667 16.102 1.00 . A A . 75 LEU H 1 1 4 36905 1 1 75 LEU HA H -9.020 -2.804 16.044 1.00 . A A . 75 LEU HA 1 1 4 36906 1 1 75 LEU HB2 H -9.620 -1.062 17.639 1.00 . A A . 75 LEU HB2 1 1 4 36907 1 1 75 LEU HB3 H -9.250 0.202 16.480 1.00 . A A . 75 LEU HB3 1 1 4 36908 1 1 75 LEU HD11 H -12.840 -2.068 15.836 1.00 . A A . 75 LEU HD11 1 1 4 36909 1 1 75 LEU HD12 H -11.998 -2.359 17.345 1.00 . A A . 75 LEU HD12 1 1 4 36910 1 1 75 LEU HD13 H -11.280 -2.877 15.821 1.00 . A A . 75 LEU HD13 1 1 4 36911 1 1 75 LEU HD21 H -11.459 1.311 16.752 1.00 . A A . 75 LEU HD21 1 1 4 36912 1 1 75 LEU HD22 H -11.909 0.140 17.992 1.00 . A A . 75 LEU HD22 1 1 4 36913 1 1 75 LEU HD23 H -12.958 0.396 16.596 1.00 . A A . 75 LEU HD23 1 1 4 36914 1 1 75 LEU HG H -11.223 -0.481 15.104 1.00 . A A . 75 LEU HG 1 1 4 36915 1 1 75 LEU N N -7.339 -1.568 16.184 1.00 . A A . 75 LEU N 1 1 4 36916 1 1 75 LEU O O -8.713 -0.433 13.807 1.00 . A A . 75 LEU O 1 1 4 36917 1 1 76 CYS C C -10.542 -2.897 11.596 1.00 . A A . 76 CYS C 1 1 4 36918 1 1 76 CYS CA C -9.101 -2.645 12.084 1.00 . A A . 76 CYS CA 1 1 4 36919 1 1 76 CYS CB C -8.123 -3.694 11.555 1.00 . A A . 76 CYS CB 1 1 4 36920 1 1 76 CYS H H -9.093 -3.521 14.004 1.00 . A A . 76 CYS H 1 1 4 36921 1 1 76 CYS HA H -8.775 -1.669 11.729 1.00 . A A . 76 CYS HA 1 1 4 36922 1 1 76 CYS HB2 H -8.373 -4.669 11.962 1.00 . A A . 76 CYS HB2 1 1 4 36923 1 1 76 CYS HB3 H -8.176 -3.734 10.475 1.00 . A A . 76 CYS HB3 1 1 4 36924 1 1 76 CYS HG H -6.379 -2.154 12.585 1.00 . A A . 76 CYS HG 1 1 4 36925 1 1 76 CYS N N -9.029 -2.655 13.546 1.00 . A A . 76 CYS N 1 1 4 36926 1 1 76 CYS O O -11.037 -4.022 11.635 1.00 . A A . 76 CYS O 1 1 4 36927 1 1 76 CYS SG S -6.412 -3.344 11.999 1.00 . A A . 76 CYS SG 1 1 4 36928 1 1 77 GLU C C -12.722 -1.246 9.295 1.00 . A A . 77 GLU C 1 1 4 36929 1 1 77 GLU CA C -12.604 -1.802 10.720 1.00 . A A . 77 GLU CA 1 1 4 36930 1 1 77 GLU CB C -13.419 -0.936 11.715 1.00 . A A . 77 GLU CB 1 1 4 36931 1 1 77 GLU CD C -15.712 0.046 12.344 1.00 . A A . 77 GLU CD 1 1 4 36932 1 1 77 GLU CG C -14.896 -0.747 11.317 1.00 . A A . 77 GLU CG 1 1 4 36933 1 1 77 GLU H H -10.672 -1.013 10.987 1.00 . A A . 77 GLU H 1 1 4 36934 1 1 77 GLU HA H -12.991 -2.821 10.738 1.00 . A A . 77 GLU HA 1 1 4 36935 1 1 77 GLU HB2 H -13.386 -1.407 12.694 1.00 . A A . 77 GLU HB2 1 1 4 36936 1 1 77 GLU HB3 H -12.955 0.045 11.792 1.00 . A A . 77 GLU HB3 1 1 4 36937 1 1 77 GLU HG2 H -14.932 -0.221 10.367 1.00 . A A . 77 GLU HG2 1 1 4 36938 1 1 77 GLU HG3 H -15.346 -1.728 11.183 1.00 . A A . 77 GLU HG3 1 1 4 36939 1 1 77 GLU N N -11.186 -1.826 11.114 1.00 . A A . 77 GLU N 1 1 4 36940 1 1 77 GLU O O -12.237 -0.153 9.015 1.00 . A A . 77 GLU O 1 1 4 36941 1 1 77 GLU OE1 O -15.570 1.280 12.402 1.00 . A A . 77 GLU OE1 1 1 4 36942 1 1 77 GLU OE2 O -16.512 -0.558 13.084 1.00 . A A . 77 GLU OE2 1 1 4 36943 1 1 78 VAL C C -14.871 -1.965 6.453 1.00 . A A . 78 VAL C 1 1 4 36944 1 1 78 VAL CA C -13.444 -1.705 6.964 1.00 . A A . 78 VAL CA 1 1 4 36945 1 1 78 VAL CB C -12.395 -2.584 6.159 1.00 . A A . 78 VAL CB 1 1 4 36946 1 1 78 VAL CG1 C -12.637 -2.551 4.622 1.00 . A A . 78 VAL CG1 1 1 4 36947 1 1 78 VAL CG2 C -10.941 -2.154 6.510 1.00 . A A . 78 VAL CG2 1 1 4 36948 1 1 78 VAL H H -13.817 -2.819 8.722 1.00 . A A . 78 VAL H 1 1 4 36949 1 1 78 VAL HA H -13.201 -0.652 6.811 1.00 . A A . 78 VAL HA 1 1 4 36950 1 1 78 VAL HB H -12.516 -3.615 6.483 1.00 . A A . 78 VAL HB 1 1 4 36951 1 1 78 VAL HG11 H -13.607 -2.981 4.397 1.00 . A A . 78 VAL HG11 1 1 4 36952 1 1 78 VAL HG12 H -11.871 -3.121 4.116 1.00 . A A . 78 VAL HG12 1 1 4 36953 1 1 78 VAL HG13 H -12.616 -1.533 4.269 1.00 . A A . 78 VAL HG13 1 1 4 36954 1 1 78 VAL HG21 H -10.715 -1.198 6.056 1.00 . A A . 78 VAL HG21 1 1 4 36955 1 1 78 VAL HG22 H -10.236 -2.895 6.172 1.00 . A A . 78 VAL HG22 1 1 4 36956 1 1 78 VAL HG23 H -10.841 -2.065 7.585 1.00 . A A . 78 VAL HG23 1 1 4 36957 1 1 78 VAL N N -13.367 -2.011 8.401 1.00 . A A . 78 VAL N 1 1 4 36958 1 1 78 VAL O O -15.338 -3.108 6.479 1.00 . A A . 78 VAL O 1 1 4 36959 1 1 79 GLN C C -16.510 -1.257 3.798 1.00 . A A . 79 GLN C 1 1 4 36960 1 1 79 GLN CA C -16.832 -1.010 5.272 1.00 . A A . 79 GLN CA 1 1 4 36961 1 1 79 GLN CB C -17.716 0.267 5.404 1.00 . A A . 79 GLN CB 1 1 4 36962 1 1 79 GLN CD C -19.342 1.680 6.809 1.00 . A A . 79 GLN CD 1 1 4 36963 1 1 79 GLN CG C -18.358 0.498 6.782 1.00 . A A . 79 GLN CG 1 1 4 36964 1 1 79 GLN H H -15.205 0.003 6.190 1.00 . A A . 79 GLN H 1 1 4 36965 1 1 79 GLN HA H -17.378 -1.865 5.660 1.00 . A A . 79 GLN HA 1 1 4 36966 1 1 79 GLN HB2 H -17.104 1.133 5.176 1.00 . A A . 79 GLN HB2 1 1 4 36967 1 1 79 GLN HB3 H -18.515 0.217 4.667 1.00 . A A . 79 GLN HB3 1 1 4 36968 1 1 79 GLN HE21 H -18.955 2.032 8.728 1.00 . A A . 79 GLN HE21 1 1 4 36969 1 1 79 GLN HE22 H -20.096 3.091 7.986 1.00 . A A . 79 GLN HE22 1 1 4 36970 1 1 79 GLN HG2 H -18.900 -0.397 7.067 1.00 . A A . 79 GLN HG2 1 1 4 36971 1 1 79 GLN HG3 H -17.572 0.681 7.505 1.00 . A A . 79 GLN HG3 1 1 4 36972 1 1 79 GLN N N -15.564 -0.894 6.011 1.00 . A A . 79 GLN N 1 1 4 36973 1 1 79 GLN NE2 N -19.478 2.332 7.957 1.00 . A A . 79 GLN NE2 1 1 4 36974 1 1 79 GLN O O -16.322 -0.309 3.023 1.00 . A A . 79 GLN O 1 1 4 36975 1 1 79 GLN OE1 O -19.987 1.995 5.806 1.00 . A A . 79 GLN OE1 1 1 4 36976 1 1 80 GLN C C -17.519 -2.983 1.333 1.00 . A A . 80 GLN C 1 1 4 36977 1 1 80 GLN CA C -16.159 -2.930 2.045 1.00 . A A . 80 GLN CA 1 1 4 36978 1 1 80 GLN CB C -15.440 -4.299 1.970 1.00 . A A . 80 GLN CB 1 1 4 36979 1 1 80 GLN CD C -13.833 -3.789 0.030 1.00 . A A . 80 GLN CD 1 1 4 36980 1 1 80 GLN CG C -14.977 -4.670 0.547 1.00 . A A . 80 GLN CG 1 1 4 36981 1 1 80 GLN H H -16.445 -3.231 4.119 1.00 . A A . 80 GLN H 1 1 4 36982 1 1 80 GLN HA H -15.533 -2.175 1.564 1.00 . A A . 80 GLN HA 1 1 4 36983 1 1 80 GLN HB2 H -14.565 -4.269 2.615 1.00 . A A . 80 GLN HB2 1 1 4 36984 1 1 80 GLN HB3 H -16.103 -5.079 2.333 1.00 . A A . 80 GLN HB3 1 1 4 36985 1 1 80 GLN HE21 H -12.926 -3.837 1.804 1.00 . A A . 80 GLN HE21 1 1 4 36986 1 1 80 GLN HE22 H -12.124 -2.936 0.571 1.00 . A A . 80 GLN HE22 1 1 4 36987 1 1 80 GLN HG2 H -14.636 -5.698 0.545 1.00 . A A . 80 GLN HG2 1 1 4 36988 1 1 80 GLN HG3 H -15.819 -4.577 -0.129 1.00 . A A . 80 GLN HG3 1 1 4 36989 1 1 80 GLN N N -16.379 -2.534 3.431 1.00 . A A . 80 GLN N 1 1 4 36990 1 1 80 GLN NE2 N -12.863 -3.490 0.890 1.00 . A A . 80 GLN NE2 1 1 4 36991 1 1 80 GLN O O -18.326 -3.873 1.603 1.00 . A A . 80 GLN O 1 1 4 36992 1 1 80 GLN OE1 O -13.772 -3.457 -1.154 1.00 . A A . 80 GLN OE1 1 1 4 36993 1 1 81 GLY C C -18.819 -2.057 -1.772 1.00 . A A . 81 GLY C 1 1 4 36994 1 1 81 GLY CA C -19.027 -1.892 -0.278 1.00 . A A . 81 GLY CA 1 1 4 36995 1 1 81 GLY H H -17.084 -1.314 0.331 1.00 . A A . 81 GLY H 1 1 4 36996 1 1 81 GLY HA2 H -19.729 -2.650 0.062 1.00 . A A . 81 GLY HA2 1 1 4 36997 1 1 81 GLY HA3 H -19.456 -0.918 -0.090 1.00 . A A . 81 GLY HA3 1 1 4 36998 1 1 81 GLY N N -17.774 -1.991 0.475 1.00 . A A . 81 GLY N 1 1 4 36999 1 1 81 GLY O O -17.701 -2.321 -2.235 1.00 . A A . 81 GLY O 1 1 4 37000 1 1 82 GLY C C -21.199 -1.807 -4.631 1.00 . A A . 82 GLY C 1 1 4 37001 1 1 82 GLY CA C -19.839 -1.960 -3.984 1.00 . A A . 82 GLY CA 1 1 4 37002 1 1 82 GLY H H -20.780 -1.816 -2.096 1.00 . A A . 82 GLY H 1 1 4 37003 1 1 82 GLY HA2 H -19.195 -1.155 -4.325 1.00 . A A . 82 GLY HA2 1 1 4 37004 1 1 82 GLY HA3 H -19.412 -2.906 -4.301 1.00 . A A . 82 GLY HA3 1 1 4 37005 1 1 82 GLY N N -19.908 -1.925 -2.531 1.00 . A A . 82 GLY N 1 1 4 37006 1 1 82 GLY O O -22.224 -2.118 -4.016 1.00 . A A . 82 GLY O 1 1 4 37007 1 1 83 ILE C C -22.624 -2.503 -7.482 1.00 . A A . 83 ILE C 1 1 4 37008 1 1 83 ILE CA C -22.414 -1.202 -6.687 1.00 . A A . 83 ILE CA 1 1 4 37009 1 1 83 ILE CB C -22.326 0.027 -7.660 1.00 . A A . 83 ILE CB 1 1 4 37010 1 1 83 ILE CD1 C -21.894 2.601 -7.664 1.00 . A A . 83 ILE CD1 1 1 4 37011 1 1 83 ILE CG1 C -22.031 1.332 -6.841 1.00 . A A . 83 ILE CG1 1 1 4 37012 1 1 83 ILE CG2 C -23.620 0.152 -8.533 1.00 . A A . 83 ILE CG2 1 1 4 37013 1 1 83 ILE H H -20.351 -1.068 -6.281 1.00 . A A . 83 ILE H 1 1 4 37014 1 1 83 ILE HA H -23.262 -1.047 -6.018 1.00 . A A . 83 ILE HA 1 1 4 37015 1 1 83 ILE HB H -21.490 -0.146 -8.334 1.00 . A A . 83 ILE HB 1 1 4 37016 1 1 83 ILE HD11 H -21.566 3.406 -7.025 1.00 . A A . 83 ILE HD11 1 1 4 37017 1 1 83 ILE HD12 H -22.849 2.857 -8.101 1.00 . A A . 83 ILE HD12 1 1 4 37018 1 1 83 ILE HD13 H -21.170 2.447 -8.448 1.00 . A A . 83 ILE HD13 1 1 4 37019 1 1 83 ILE HG12 H -22.832 1.495 -6.132 1.00 . A A . 83 ILE HG12 1 1 4 37020 1 1 83 ILE HG13 H -21.106 1.201 -6.292 1.00 . A A . 83 ILE HG13 1 1 4 37021 1 1 83 ILE HG21 H -23.360 0.122 -9.582 1.00 . A A . 83 ILE HG21 1 1 4 37022 1 1 83 ILE HG22 H -24.129 1.080 -8.322 1.00 . A A . 83 ILE HG22 1 1 4 37023 1 1 83 ILE HG23 H -24.301 -0.665 -8.321 1.00 . A A . 83 ILE HG23 1 1 4 37024 1 1 83 ILE N N -21.202 -1.331 -5.881 1.00 . A A . 83 ILE N 1 1 4 37025 1 1 83 ILE O O -21.795 -2.867 -8.329 1.00 . A A . 83 ILE O 1 1 4 37026 1 1 84 PHE C C -25.420 -4.414 -8.482 1.00 . A A . 84 PHE C 1 1 4 37027 1 1 84 PHE CA C -24.064 -4.506 -7.768 1.00 . A A . 84 PHE CA 1 1 4 37028 1 1 84 PHE CB C -24.124 -5.600 -6.658 1.00 . A A . 84 PHE CB 1 1 4 37029 1 1 84 PHE CD1 C -23.053 -5.310 -4.372 1.00 . A A . 84 PHE CD1 1 1 4 37030 1 1 84 PHE CD2 C -21.667 -5.922 -6.205 1.00 . A A . 84 PHE CD2 1 1 4 37031 1 1 84 PHE CE1 C -21.949 -5.326 -3.545 1.00 . A A . 84 PHE CE1 1 1 4 37032 1 1 84 PHE CE2 C -20.567 -5.936 -5.380 1.00 . A A . 84 PHE CE2 1 1 4 37033 1 1 84 PHE CG C -22.924 -5.606 -5.722 1.00 . A A . 84 PHE CG 1 1 4 37034 1 1 84 PHE CZ C -20.713 -5.644 -4.052 1.00 . A A . 84 PHE CZ 1 1 4 37035 1 1 84 PHE H H -24.349 -2.812 -6.534 1.00 . A A . 84 PHE H 1 1 4 37036 1 1 84 PHE HA H -23.294 -4.773 -8.491 1.00 . A A . 84 PHE HA 1 1 4 37037 1 1 84 PHE HB2 H -25.021 -5.465 -6.066 1.00 . A A . 84 PHE HB2 1 1 4 37038 1 1 84 PHE HB3 H -24.165 -6.591 -7.128 1.00 . A A . 84 PHE HB3 1 1 4 37039 1 1 84 PHE HD1 H -24.027 -5.055 -3.969 1.00 . A A . 84 PHE HD1 1 1 4 37040 1 1 84 PHE HD2 H -21.546 -6.153 -7.254 1.00 . A A . 84 PHE HD2 1 1 4 37041 1 1 84 PHE HE1 H -22.058 -5.093 -2.492 1.00 . A A . 84 PHE HE1 1 1 4 37042 1 1 84 PHE HE2 H -19.592 -6.189 -5.777 1.00 . A A . 84 PHE HE2 1 1 4 37043 1 1 84 PHE HZ H -19.850 -5.654 -3.403 1.00 . A A . 84 PHE HZ 1 1 4 37044 1 1 84 PHE N N -23.728 -3.200 -7.178 1.00 . A A . 84 PHE N 1 1 4 37045 1 1 84 PHE O O -26.440 -4.101 -7.854 1.00 . A A . 84 PHE O 1 1 4 37046 1 1 85 SER C C -27.201 -6.208 -10.428 1.00 . A A . 85 SER C 1 1 4 37047 1 1 85 SER CA C -26.643 -4.786 -10.582 1.00 . A A . 85 SER CA 1 1 4 37048 1 1 85 SER CB C -26.377 -4.439 -12.065 1.00 . A A . 85 SER CB 1 1 4 37049 1 1 85 SER H H -24.565 -4.797 -10.239 1.00 . A A . 85 SER H 1 1 4 37050 1 1 85 SER HA H -27.372 -4.077 -10.185 1.00 . A A . 85 SER HA 1 1 4 37051 1 1 85 SER HB2 H -25.927 -3.457 -12.127 1.00 . A A . 85 SER HB2 1 1 4 37052 1 1 85 SER HB3 H -25.696 -5.168 -12.490 1.00 . A A . 85 SER HB3 1 1 4 37053 1 1 85 SER HG H -28.340 -4.452 -12.238 1.00 . A A . 85 SER HG 1 1 4 37054 1 1 85 SER N N -25.420 -4.675 -9.791 1.00 . A A . 85 SER N 1 1 4 37055 1 1 85 SER O O -26.718 -7.153 -11.065 1.00 . A A . 85 SER O 1 1 4 37056 1 1 85 SER OG O -27.577 -4.438 -12.831 1.00 . A A . 85 SER OG 1 1 4 37057 1 1 86 ILE C C -30.276 -7.662 -9.679 1.00 . A A . 86 ILE C 1 1 4 37058 1 1 86 ILE CA C -28.810 -7.646 -9.207 1.00 . A A . 86 ILE CA 1 1 4 37059 1 1 86 ILE CB C -28.716 -7.979 -7.665 1.00 . A A . 86 ILE CB 1 1 4 37060 1 1 86 ILE CD1 C -29.314 -7.090 -5.293 1.00 . A A . 86 ILE CD1 1 1 4 37061 1 1 86 ILE CG1 C -29.368 -6.855 -6.797 1.00 . A A . 86 ILE CG1 1 1 4 37062 1 1 86 ILE CG2 C -27.250 -8.237 -7.237 1.00 . A A . 86 ILE CG2 1 1 4 37063 1 1 86 ILE H H -28.511 -5.553 -9.069 1.00 . A A . 86 ILE H 1 1 4 37064 1 1 86 ILE HA H -28.272 -8.426 -9.749 1.00 . A A . 86 ILE HA 1 1 4 37065 1 1 86 ILE HB H -29.264 -8.904 -7.496 1.00 . A A . 86 ILE HB 1 1 4 37066 1 1 86 ILE HD11 H -28.284 -7.129 -4.963 1.00 . A A . 86 ILE HD11 1 1 4 37067 1 1 86 ILE HD12 H -29.804 -8.023 -5.054 1.00 . A A . 86 ILE HD12 1 1 4 37068 1 1 86 ILE HD13 H -29.822 -6.281 -4.789 1.00 . A A . 86 ILE HD13 1 1 4 37069 1 1 86 ILE HG12 H -28.870 -5.914 -6.996 1.00 . A A . 86 ILE HG12 1 1 4 37070 1 1 86 ILE HG13 H -30.411 -6.757 -7.073 1.00 . A A . 86 ILE HG13 1 1 4 37071 1 1 86 ILE HG21 H -26.829 -9.039 -7.831 1.00 . A A . 86 ILE HG21 1 1 4 37072 1 1 86 ILE HG22 H -27.217 -8.520 -6.192 1.00 . A A . 86 ILE HG22 1 1 4 37073 1 1 86 ILE HG23 H -26.662 -7.339 -7.381 1.00 . A A . 86 ILE HG23 1 1 4 37074 1 1 86 ILE N N -28.183 -6.354 -9.526 1.00 . A A . 86 ILE N 1 1 4 37075 1 1 86 ILE O O -30.981 -6.644 -9.609 1.00 . A A . 86 ILE O 1 1 4 37076 1 1 87 ALA C C -32.432 -10.561 -10.564 1.00 . A A . 87 ALA C 1 1 4 37077 1 1 87 ALA CA C -32.075 -9.067 -10.670 1.00 . A A . 87 ALA CA 1 1 4 37078 1 1 87 ALA CB C -32.214 -8.572 -12.127 1.00 . A A . 87 ALA CB 1 1 4 37079 1 1 87 ALA H H -30.075 -9.580 -10.199 1.00 . A A . 87 ALA H 1 1 4 37080 1 1 87 ALA HA H -32.765 -8.503 -10.047 1.00 . A A . 87 ALA HA 1 1 4 37081 1 1 87 ALA HB1 H -31.916 -7.536 -12.186 1.00 . A A . 87 ALA HB1 1 1 4 37082 1 1 87 ALA HB2 H -33.243 -8.663 -12.451 1.00 . A A . 87 ALA HB2 1 1 4 37083 1 1 87 ALA HB3 H -31.581 -9.161 -12.781 1.00 . A A . 87 ALA HB3 1 1 4 37084 1 1 87 ALA N N -30.708 -8.834 -10.170 1.00 . A A . 87 ALA N 1 1 4 37085 1 1 87 ALA O O -31.550 -11.408 -10.370 1.00 . A A . 87 ALA O 1 1 4 37086 1 1 88 GLY C C -34.507 -12.800 -9.269 1.00 . A A . 88 GLY C 1 1 4 37087 1 1 88 GLY CA C -34.248 -12.244 -10.666 1.00 . A A . 88 GLY CA 1 1 4 37088 1 1 88 GLY H H -34.381 -10.126 -10.755 1.00 . A A . 88 GLY H 1 1 4 37089 1 1 88 GLY HA2 H -35.172 -12.267 -11.220 1.00 . A A . 88 GLY HA2 1 1 4 37090 1 1 88 GLY HA3 H -33.533 -12.895 -11.168 1.00 . A A . 88 GLY HA3 1 1 4 37091 1 1 88 GLY N N -33.742 -10.862 -10.674 1.00 . A A . 88 GLY N 1 1 4 37092 1 1 88 GLY O O -35.049 -13.901 -9.121 1.00 . A A . 88 GLY O 1 1 4 37093 1 1 89 ILE C C -35.175 -11.651 -6.020 1.00 . A A . 89 ILE C 1 1 4 37094 1 1 89 ILE CA C -34.148 -12.457 -6.837 1.00 . A A . 89 ILE CA 1 1 4 37095 1 1 89 ILE CB C -32.713 -12.298 -6.195 1.00 . A A . 89 ILE CB 1 1 4 37096 1 1 89 ILE CD1 C -30.790 -10.581 -5.832 1.00 . A A . 89 ILE CD1 1 1 4 37097 1 1 89 ILE CG1 C -32.165 -10.845 -6.412 1.00 . A A . 89 ILE CG1 1 1 4 37098 1 1 89 ILE CG2 C -31.733 -13.361 -6.743 1.00 . A A . 89 ILE CG2 1 1 4 37099 1 1 89 ILE H H -33.851 -11.112 -8.440 1.00 . A A . 89 ILE H 1 1 4 37100 1 1 89 ILE HA H -34.421 -13.512 -6.802 1.00 . A A . 89 ILE HA 1 1 4 37101 1 1 89 ILE HB H -32.809 -12.474 -5.125 1.00 . A A . 89 ILE HB 1 1 4 37102 1 1 89 ILE HD11 H -30.059 -11.218 -6.314 1.00 . A A . 89 ILE HD11 1 1 4 37103 1 1 89 ILE HD12 H -30.797 -10.783 -4.770 1.00 . A A . 89 ILE HD12 1 1 4 37104 1 1 89 ILE HD13 H -30.525 -9.548 -5.996 1.00 . A A . 89 ILE HD13 1 1 4 37105 1 1 89 ILE HG12 H -32.112 -10.638 -7.474 1.00 . A A . 89 ILE HG12 1 1 4 37106 1 1 89 ILE HG13 H -32.849 -10.138 -5.956 1.00 . A A . 89 ILE HG13 1 1 4 37107 1 1 89 ILE HG21 H -30.767 -13.255 -6.261 1.00 . A A . 89 ILE HG21 1 1 4 37108 1 1 89 ILE HG22 H -31.614 -13.235 -7.808 1.00 . A A . 89 ILE HG22 1 1 4 37109 1 1 89 ILE HG23 H -32.121 -14.352 -6.542 1.00 . A A . 89 ILE HG23 1 1 4 37110 1 1 89 ILE N N -34.133 -12.025 -8.244 1.00 . A A . 89 ILE N 1 1 4 37111 1 1 89 ILE O O -35.392 -10.462 -6.284 1.00 . A A . 89 ILE O 1 1 4 37112 1 1 90 GLU C C -36.888 -12.688 -2.864 1.00 . A A . 90 GLU C 1 1 4 37113 1 1 90 GLU CA C -36.684 -11.698 -4.037 1.00 . A A . 90 GLU CA 1 1 4 37114 1 1 90 GLU CB C -38.051 -11.294 -4.662 1.00 . A A . 90 GLU CB 1 1 4 37115 1 1 90 GLU CD C -40.025 -9.666 -4.713 1.00 . A A . 90 GLU CD 1 1 4 37116 1 1 90 GLU CG C -38.739 -10.090 -3.990 1.00 . A A . 90 GLU CG 1 1 4 37117 1 1 90 GLU H H -35.699 -13.302 -5.018 1.00 . A A . 90 GLU H 1 1 4 37118 1 1 90 GLU HA H -36.172 -10.812 -3.662 1.00 . A A . 90 GLU HA 1 1 4 37119 1 1 90 GLU HB2 H -37.900 -11.055 -5.709 1.00 . A A . 90 GLU HB2 1 1 4 37120 1 1 90 GLU HB3 H -38.725 -12.140 -4.596 1.00 . A A . 90 GLU HB3 1 1 4 37121 1 1 90 GLU HG2 H -38.973 -10.356 -2.961 1.00 . A A . 90 GLU HG2 1 1 4 37122 1 1 90 GLU HG3 H -38.044 -9.254 -3.980 1.00 . A A . 90 GLU HG3 1 1 4 37123 1 1 90 GLU N N -35.811 -12.332 -5.049 1.00 . A A . 90 GLU N 1 1 4 37124 1 1 90 GLU O O -36.510 -13.856 -2.969 1.00 . A A . 90 GLU O 1 1 4 37125 1 1 90 GLU OE1 O -41.131 -10.013 -4.251 1.00 . A A . 90 GLU OE1 1 1 4 37126 1 1 90 GLU OE2 O -39.932 -8.985 -5.752 1.00 . A A . 90 GLU OE2 1 1 4 37127 1 1 91 GLY C C -36.535 -13.794 -0.042 1.00 . A A . 91 GLY C 1 1 4 37128 1 1 91 GLY CA C -37.768 -13.035 -0.567 1.00 . A A . 91 GLY CA 1 1 4 37129 1 1 91 GLY H H -37.863 -11.303 -1.808 1.00 . A A . 91 GLY H 1 1 4 37130 1 1 91 GLY HA2 H -38.116 -12.379 0.216 1.00 . A A . 91 GLY HA2 1 1 4 37131 1 1 91 GLY HA3 H -38.560 -13.748 -0.789 1.00 . A A . 91 GLY HA3 1 1 4 37132 1 1 91 GLY N N -37.523 -12.220 -1.778 1.00 . A A . 91 GLY N 1 1 4 37133 1 1 91 GLY O O -35.479 -13.190 0.195 1.00 . A A . 91 GLY O 1 1 4 37134 1 1 92 THR C C -34.517 -16.256 -0.498 1.00 . A A . 92 THR C 1 1 4 37135 1 1 92 THR CA C -35.595 -16.029 0.587 1.00 . A A . 92 THR CA 1 1 4 37136 1 1 92 THR CB C -36.165 -17.414 1.063 1.00 . A A . 92 THR CB 1 1 4 37137 1 1 92 THR CG2 C -36.721 -18.270 -0.095 1.00 . A A . 92 THR CG2 1 1 4 37138 1 1 92 THR H H -37.536 -15.533 -0.140 1.00 . A A . 92 THR H 1 1 4 37139 1 1 92 THR HA H -35.130 -15.544 1.441 1.00 . A A . 92 THR HA 1 1 4 37140 1 1 92 THR HB H -36.974 -17.223 1.760 1.00 . A A . 92 THR HB 1 1 4 37141 1 1 92 THR HG1 H -34.303 -18.053 1.312 1.00 . A A . 92 THR HG1 1 1 4 37142 1 1 92 THR HG21 H -37.499 -17.724 -0.612 1.00 . A A . 92 THR HG21 1 1 4 37143 1 1 92 THR HG22 H -37.136 -19.188 0.300 1.00 . A A . 92 THR HG22 1 1 4 37144 1 1 92 THR HG23 H -35.927 -18.509 -0.791 1.00 . A A . 92 THR HG23 1 1 4 37145 1 1 92 THR N N -36.673 -15.134 0.100 1.00 . A A . 92 THR N 1 1 4 37146 1 1 92 THR O O -33.363 -16.593 -0.189 1.00 . A A . 92 THR O 1 1 4 37147 1 1 92 THR OG1 O -35.152 -18.173 1.750 1.00 . A A . 92 THR OG1 1 1 4 37148 1 1 93 GLN C C -32.999 -15.042 -2.910 1.00 . A A . 93 GLN C 1 1 4 37149 1 1 93 GLN CA C -34.022 -16.191 -2.932 1.00 . A A . 93 GLN CA 1 1 4 37150 1 1 93 GLN CB C -34.862 -16.169 -4.240 1.00 . A A . 93 GLN CB 1 1 4 37151 1 1 93 GLN CD C -37.023 -17.016 -5.388 1.00 . A A . 93 GLN CD 1 1 4 37152 1 1 93 GLN CG C -35.975 -17.247 -4.290 1.00 . A A . 93 GLN CG 1 1 4 37153 1 1 93 GLN H H -35.855 -15.837 -1.928 1.00 . A A . 93 GLN H 1 1 4 37154 1 1 93 GLN HA H -33.498 -17.138 -2.858 1.00 . A A . 93 GLN HA 1 1 4 37155 1 1 93 GLN HB2 H -35.327 -15.192 -4.339 1.00 . A A . 93 GLN HB2 1 1 4 37156 1 1 93 GLN HB3 H -34.201 -16.322 -5.088 1.00 . A A . 93 GLN HB3 1 1 4 37157 1 1 93 GLN HE21 H -38.414 -17.962 -4.321 1.00 . A A . 93 GLN HE21 1 1 4 37158 1 1 93 GLN HE22 H -38.921 -17.363 -5.859 1.00 . A A . 93 GLN HE22 1 1 4 37159 1 1 93 GLN HG2 H -35.515 -18.213 -4.464 1.00 . A A . 93 GLN HG2 1 1 4 37160 1 1 93 GLN HG3 H -36.480 -17.267 -3.328 1.00 . A A . 93 GLN HG3 1 1 4 37161 1 1 93 GLN N N -34.917 -16.072 -1.768 1.00 . A A . 93 GLN N 1 1 4 37162 1 1 93 GLN NE2 N -38.243 -17.493 -5.166 1.00 . A A . 93 GLN NE2 1 1 4 37163 1 1 93 GLN O O -31.826 -15.231 -3.243 1.00 . A A . 93 GLN O 1 1 4 37164 1 1 93 GLN OE1 O -36.734 -16.428 -6.431 1.00 . A A . 93 GLN OE1 1 1 4 37165 1 1 94 MET C C -31.846 -12.732 -0.972 1.00 . A A . 94 MET C 1 1 4 37166 1 1 94 MET CA C -32.602 -12.674 -2.312 1.00 . A A . 94 MET CA 1 1 4 37167 1 1 94 MET CB C -33.417 -11.360 -2.416 1.00 . A A . 94 MET CB 1 1 4 37168 1 1 94 MET CE C -32.176 -7.392 -2.929 1.00 . A A . 94 MET CE 1 1 4 37169 1 1 94 MET CG C -32.547 -10.098 -2.488 1.00 . A A . 94 MET CG 1 1 4 37170 1 1 94 MET H H -34.416 -13.775 -2.260 1.00 . A A . 94 MET H 1 1 4 37171 1 1 94 MET HA H -31.870 -12.687 -3.119 1.00 . A A . 94 MET HA 1 1 4 37172 1 1 94 MET HB2 H -34.024 -11.401 -3.314 1.00 . A A . 94 MET HB2 1 1 4 37173 1 1 94 MET HB3 H -34.077 -11.277 -1.559 1.00 . A A . 94 MET HB3 1 1 4 37174 1 1 94 MET HE1 H -31.533 -7.391 -2.059 1.00 . A A . 94 MET HE1 1 1 4 37175 1 1 94 MET HE2 H -32.605 -6.410 -3.058 1.00 . A A . 94 MET HE2 1 1 4 37176 1 1 94 MET HE3 H -31.599 -7.650 -3.805 1.00 . A A . 94 MET HE3 1 1 4 37177 1 1 94 MET HG2 H -31.975 -10.012 -1.573 1.00 . A A . 94 MET HG2 1 1 4 37178 1 1 94 MET HG3 H -31.864 -10.197 -3.323 1.00 . A A . 94 MET HG3 1 1 4 37179 1 1 94 MET N N -33.464 -13.853 -2.477 1.00 . A A . 94 MET N 1 1 4 37180 1 1 94 MET O O -30.787 -12.132 -0.847 1.00 . A A . 94 MET O 1 1 4 37181 1 1 94 MET SD S -33.494 -8.591 -2.701 1.00 . A A . 94 MET SD 1 1 4 37182 1 1 95 ALA C C -30.390 -14.423 1.141 1.00 . A A . 95 ALA C 1 1 4 37183 1 1 95 ALA CA C -31.725 -13.681 1.323 1.00 . A A . 95 ALA CA 1 1 4 37184 1 1 95 ALA CB C -32.633 -14.467 2.268 1.00 . A A . 95 ALA CB 1 1 4 37185 1 1 95 ALA H H -33.285 -13.851 -0.123 1.00 . A A . 95 ALA H 1 1 4 37186 1 1 95 ALA HA H -31.531 -12.707 1.765 1.00 . A A . 95 ALA HA 1 1 4 37187 1 1 95 ALA HB1 H -32.159 -14.568 3.235 1.00 . A A . 95 ALA HB1 1 1 4 37188 1 1 95 ALA HB2 H -32.826 -15.452 1.859 1.00 . A A . 95 ALA HB2 1 1 4 37189 1 1 95 ALA HB3 H -33.573 -13.944 2.385 1.00 . A A . 95 ALA HB3 1 1 4 37190 1 1 95 ALA N N -32.396 -13.460 0.018 1.00 . A A . 95 ALA N 1 1 4 37191 1 1 95 ALA O O -29.409 -14.143 1.832 1.00 . A A . 95 ALA O 1 1 4 37192 1 1 96 HIS C C -28.178 -15.210 -0.920 1.00 . A A . 96 HIS C 1 1 4 37193 1 1 96 HIS CA C -29.183 -16.130 -0.192 1.00 . A A . 96 HIS CA 1 1 4 37194 1 1 96 HIS CB C -29.582 -17.323 -1.097 1.00 . A A . 96 HIS CB 1 1 4 37195 1 1 96 HIS CD2 C -27.623 -19.041 -0.943 1.00 . A A . 96 HIS CD2 1 1 4 37196 1 1 96 HIS CE1 C -26.955 -18.962 -3.024 1.00 . A A . 96 HIS CE1 1 1 4 37197 1 1 96 HIS CG C -28.420 -18.155 -1.589 1.00 . A A . 96 HIS CG 1 1 4 37198 1 1 96 HIS H H -31.236 -15.599 -0.242 1.00 . A A . 96 HIS H 1 1 4 37199 1 1 96 HIS HA H -28.723 -16.513 0.714 1.00 . A A . 96 HIS HA 1 1 4 37200 1 1 96 HIS HB2 H -30.245 -17.977 -0.546 1.00 . A A . 96 HIS HB2 1 1 4 37201 1 1 96 HIS HB3 H -30.113 -16.947 -1.964 1.00 . A A . 96 HIS HB3 1 1 4 37202 1 1 96 HIS HD1 H -28.348 -17.597 -3.623 1.00 . A A . 96 HIS HD1 1 1 4 37203 1 1 96 HIS HD2 H -27.681 -19.319 0.099 1.00 . A A . 96 HIS HD2 1 1 4 37204 1 1 96 HIS HE1 H -26.401 -19.152 -3.930 1.00 . A A . 96 HIS HE1 1 1 4 37205 1 1 96 HIS HE2 H -26.094 -20.254 -1.695 1.00 . A A . 96 HIS HE2 1 1 4 37206 1 1 96 HIS N N -30.387 -15.381 0.200 1.00 . A A . 96 HIS N 1 1 4 37207 1 1 96 HIS ND1 N -27.970 -18.131 -2.896 1.00 . A A . 96 HIS ND1 1 1 4 37208 1 1 96 HIS NE2 N -26.730 -19.521 -1.856 1.00 . A A . 96 HIS NE2 1 1 4 37209 1 1 96 HIS O O -26.965 -15.340 -0.742 1.00 . A A . 96 HIS O 1 1 4 37210 1 1 97 CYS C C -27.216 -12.279 -1.694 1.00 . A A . 97 CYS C 1 1 4 37211 1 1 97 CYS CA C -27.880 -13.372 -2.554 1.00 . A A . 97 CYS CA 1 1 4 37212 1 1 97 CYS CB C -28.712 -12.731 -3.678 1.00 . A A . 97 CYS CB 1 1 4 37213 1 1 97 CYS H H -29.682 -14.202 -1.792 1.00 . A A . 97 CYS H 1 1 4 37214 1 1 97 CYS HA H -27.100 -13.971 -3.011 1.00 . A A . 97 CYS HA 1 1 4 37215 1 1 97 CYS HB2 H -29.148 -13.511 -4.288 1.00 . A A . 97 CYS HB2 1 1 4 37216 1 1 97 CYS HB3 H -29.507 -12.136 -3.246 1.00 . A A . 97 CYS HB3 1 1 4 37217 1 1 97 CYS HG H -26.715 -11.187 -4.095 1.00 . A A . 97 CYS HG 1 1 4 37218 1 1 97 CYS N N -28.706 -14.280 -1.737 1.00 . A A . 97 CYS N 1 1 4 37219 1 1 97 CYS O O -26.034 -11.965 -1.873 1.00 . A A . 97 CYS O 1 1 4 37220 1 1 97 CYS SG S -27.754 -11.655 -4.776 1.00 . A A . 97 CYS SG 1 1 4 37221 1 1 98 LEU C C -26.654 -11.246 1.256 1.00 . A A . 98 LEU C 1 1 4 37222 1 1 98 LEU CA C -27.530 -10.659 0.143 1.00 . A A . 98 LEU CA 1 1 4 37223 1 1 98 LEU CB C -28.736 -9.901 0.777 1.00 . A A . 98 LEU CB 1 1 4 37224 1 1 98 LEU CD1 C -30.803 -8.395 0.600 1.00 . A A . 98 LEU CD1 1 1 4 37225 1 1 98 LEU CD2 C -28.787 -8.004 -0.924 1.00 . A A . 98 LEU CD2 1 1 4 37226 1 1 98 LEU CG C -29.631 -9.055 -0.176 1.00 . A A . 98 LEU CG 1 1 4 37227 1 1 98 LEU H H -28.899 -12.052 -0.654 1.00 . A A . 98 LEU H 1 1 4 37228 1 1 98 LEU HA H -26.938 -9.956 -0.441 1.00 . A A . 98 LEU HA 1 1 4 37229 1 1 98 LEU HB2 H -29.368 -10.629 1.273 1.00 . A A . 98 LEU HB2 1 1 4 37230 1 1 98 LEU HB3 H -28.345 -9.224 1.539 1.00 . A A . 98 LEU HB3 1 1 4 37231 1 1 98 LEU HD11 H -31.427 -7.837 -0.085 1.00 . A A . 98 LEU HD11 1 1 4 37232 1 1 98 LEU HD12 H -30.413 -7.723 1.358 1.00 . A A . 98 LEU HD12 1 1 4 37233 1 1 98 LEU HD13 H -31.398 -9.164 1.080 1.00 . A A . 98 LEU HD13 1 1 4 37234 1 1 98 LEU HD21 H -28.259 -7.376 -0.211 1.00 . A A . 98 LEU HD21 1 1 4 37235 1 1 98 LEU HD22 H -29.430 -7.387 -1.540 1.00 . A A . 98 LEU HD22 1 1 4 37236 1 1 98 LEU HD23 H -28.068 -8.505 -1.557 1.00 . A A . 98 LEU HD23 1 1 4 37237 1 1 98 LEU HG H -30.069 -9.713 -0.919 1.00 . A A . 98 LEU HG 1 1 4 37238 1 1 98 LEU N N -27.990 -11.723 -0.756 1.00 . A A . 98 LEU N 1 1 4 37239 1 1 98 LEU O O -25.580 -10.731 1.533 1.00 . A A . 98 LEU O 1 1 4 37240 1 1 99 GLY C C -25.354 -13.838 2.860 1.00 . A A . 99 GLY C 1 1 4 37241 1 1 99 GLY CA C -26.532 -12.892 3.094 1.00 . A A . 99 GLY CA 1 1 4 37242 1 1 99 GLY H H -27.927 -12.776 1.502 1.00 . A A . 99 GLY H 1 1 4 37243 1 1 99 GLY HA2 H -26.200 -12.078 3.730 1.00 . A A . 99 GLY HA2 1 1 4 37244 1 1 99 GLY HA3 H -27.304 -13.435 3.621 1.00 . A A . 99 GLY HA3 1 1 4 37245 1 1 99 GLY N N -27.136 -12.337 1.876 1.00 . A A . 99 GLY N 1 1 4 37246 1 1 99 GLY O O -24.738 -14.294 3.829 1.00 . A A . 99 GLY O 1 1 4 37247 1 1 100 ALA C C -23.209 -14.738 -0.037 1.00 . A A . 100 ALA C 1 1 4 37248 1 1 100 ALA CA C -23.960 -15.102 1.254 1.00 . A A . 100 ALA CA 1 1 4 37249 1 1 100 ALA CB C -24.572 -16.508 1.147 1.00 . A A . 100 ALA CB 1 1 4 37250 1 1 100 ALA H H -25.477 -13.658 0.860 1.00 . A A . 100 ALA H 1 1 4 37251 1 1 100 ALA HA H -23.243 -15.111 2.071 1.00 . A A . 100 ALA HA 1 1 4 37252 1 1 100 ALA HB1 H -25.270 -16.544 0.319 1.00 . A A . 100 ALA HB1 1 1 4 37253 1 1 100 ALA HB2 H -25.098 -16.752 2.062 1.00 . A A . 100 ALA HB2 1 1 4 37254 1 1 100 ALA HB3 H -23.787 -17.235 0.986 1.00 . A A . 100 ALA HB3 1 1 4 37255 1 1 100 ALA N N -25.014 -14.120 1.585 1.00 . A A . 100 ALA N 1 1 4 37256 1 1 100 ALA O O -21.997 -14.537 -0.013 1.00 . A A . 100 ALA O 1 1 4 37257 1 1 101 TYR C C -22.573 -13.216 -2.744 1.00 . A A . 101 TYR C 1 1 4 37258 1 1 101 TYR CA C -23.428 -14.492 -2.513 1.00 . A A . 101 TYR CA 1 1 4 37259 1 1 101 TYR CB C -24.650 -14.554 -3.456 1.00 . A A . 101 TYR CB 1 1 4 37260 1 1 101 TYR CD1 C -24.168 -15.733 -5.670 1.00 . A A . 101 TYR CD1 1 1 4 37261 1 1 101 TYR CD2 C -24.412 -13.354 -5.682 1.00 . A A . 101 TYR CD2 1 1 4 37262 1 1 101 TYR CE1 C -23.989 -15.720 -7.041 1.00 . A A . 101 TYR CE1 1 1 4 37263 1 1 101 TYR CE2 C -24.231 -13.339 -7.033 1.00 . A A . 101 TYR CE2 1 1 4 37264 1 1 101 TYR CG C -24.386 -14.547 -4.961 1.00 . A A . 101 TYR CG 1 1 4 37265 1 1 101 TYR CZ C -24.020 -14.519 -7.720 1.00 . A A . 101 TYR CZ 1 1 4 37266 1 1 101 TYR H H -24.933 -14.561 -1.013 1.00 . A A . 101 TYR H 1 1 4 37267 1 1 101 TYR HA H -22.799 -15.364 -2.695 1.00 . A A . 101 TYR HA 1 1 4 37268 1 1 101 TYR HB2 H -25.212 -15.456 -3.237 1.00 . A A . 101 TYR HB2 1 1 4 37269 1 1 101 TYR HB3 H -25.293 -13.705 -3.232 1.00 . A A . 101 TYR HB3 1 1 4 37270 1 1 101 TYR HD1 H -24.139 -16.676 -5.130 1.00 . A A . 101 TYR HD1 1 1 4 37271 1 1 101 TYR HD2 H -24.560 -12.418 -5.158 1.00 . A A . 101 TYR HD2 1 1 4 37272 1 1 101 TYR HE1 H -23.825 -16.649 -7.575 1.00 . A A . 101 TYR HE1 1 1 4 37273 1 1 101 TYR HE2 H -24.259 -12.388 -7.561 1.00 . A A . 101 TYR HE2 1 1 4 37274 1 1 101 TYR HH H -24.458 -15.100 -9.504 1.00 . A A . 101 TYR HH 1 1 4 37275 1 1 101 TYR N N -23.959 -14.594 -1.130 1.00 . A A . 101 TYR N 1 1 4 37276 1 1 101 TYR O O -21.476 -13.294 -3.309 1.00 . A A . 101 TYR O 1 1 4 37277 1 1 101 TYR OH O -23.841 -14.493 -9.087 1.00 . A A . 101 TYR OH 1 1 4 37278 1 1 102 CYS C C -21.255 -10.582 -1.345 1.00 . A A . 102 CYS C 1 1 4 37279 1 1 102 CYS CA C -22.362 -10.759 -2.444 1.00 . A A . 102 CYS CA 1 1 4 37280 1 1 102 CYS CB C -23.360 -9.580 -2.481 1.00 . A A . 102 CYS CB 1 1 4 37281 1 1 102 CYS H H -23.970 -12.050 -1.903 1.00 . A A . 102 CYS H 1 1 4 37282 1 1 102 CYS HA H -21.857 -10.785 -3.409 1.00 . A A . 102 CYS HA 1 1 4 37283 1 1 102 CYS HB2 H -23.993 -9.612 -1.603 1.00 . A A . 102 CYS HB2 1 1 4 37284 1 1 102 CYS HB3 H -22.816 -8.644 -2.494 1.00 . A A . 102 CYS HB3 1 1 4 37285 1 1 102 CYS HG H -23.722 -10.108 -4.953 1.00 . A A . 102 CYS HG 1 1 4 37286 1 1 102 CYS N N -23.085 -12.048 -2.319 1.00 . A A . 102 CYS N 1 1 4 37287 1 1 102 CYS O O -20.224 -9.962 -1.631 1.00 . A A . 102 CYS O 1 1 4 37288 1 1 102 CYS SG S -24.433 -9.614 -3.939 1.00 . A A . 102 CYS SG 1 1 4 37289 1 1 103 PRO C C -19.173 -12.126 0.286 1.00 . A A . 103 PRO C 1 1 4 37290 1 1 103 PRO CA C -20.337 -11.307 0.893 1.00 . A A . 103 PRO CA 1 1 4 37291 1 1 103 PRO CB C -21.009 -12.079 2.053 1.00 . A A . 103 PRO CB 1 1 4 37292 1 1 103 PRO CD C -22.764 -11.299 0.599 1.00 . A A . 103 PRO CD 1 1 4 37293 1 1 103 PRO CG C -22.422 -11.587 2.052 1.00 . A A . 103 PRO CG 1 1 4 37294 1 1 103 PRO HA H -19.946 -10.361 1.264 1.00 . A A . 103 PRO HA 1 1 4 37295 1 1 103 PRO HB2 H -20.968 -13.156 1.871 1.00 . A A . 103 PRO HB2 1 1 4 37296 1 1 103 PRO HB3 H -20.528 -11.847 2.994 1.00 . A A . 103 PRO HB3 1 1 4 37297 1 1 103 PRO HD2 H -23.270 -12.149 0.150 1.00 . A A . 103 PRO HD2 1 1 4 37298 1 1 103 PRO HD3 H -23.393 -10.417 0.521 1.00 . A A . 103 PRO HD3 1 1 4 37299 1 1 103 PRO HG2 H -23.084 -12.352 2.460 1.00 . A A . 103 PRO HG2 1 1 4 37300 1 1 103 PRO HG3 H -22.508 -10.685 2.640 1.00 . A A . 103 PRO HG3 1 1 4 37301 1 1 103 PRO N N -21.455 -11.072 -0.065 1.00 . A A . 103 PRO N 1 1 4 37302 1 1 103 PRO O O -18.013 -11.818 0.533 1.00 . A A . 103 PRO O 1 1 4 37303 1 1 104 ASN C C -17.611 -13.189 -2.176 1.00 . A A . 104 ASN C 1 1 4 37304 1 1 104 ASN CA C -18.497 -14.016 -1.218 1.00 . A A . 104 ASN CA 1 1 4 37305 1 1 104 ASN CB C -19.192 -15.182 -1.994 1.00 . A A . 104 ASN CB 1 1 4 37306 1 1 104 ASN CG C -19.816 -16.275 -1.105 1.00 . A A . 104 ASN CG 1 1 4 37307 1 1 104 ASN H H -20.455 -13.341 -0.680 1.00 . A A . 104 ASN H 1 1 4 37308 1 1 104 ASN HA H -17.859 -14.440 -0.450 1.00 . A A . 104 ASN HA 1 1 4 37309 1 1 104 ASN HB2 H -19.981 -14.764 -2.606 1.00 . A A . 104 ASN HB2 1 1 4 37310 1 1 104 ASN HB3 H -18.477 -15.659 -2.651 1.00 . A A . 104 ASN HB3 1 1 4 37311 1 1 104 ASN HD21 H -18.407 -16.069 0.293 1.00 . A A . 104 ASN HD21 1 1 4 37312 1 1 104 ASN HD22 H -19.626 -17.243 0.617 1.00 . A A . 104 ASN HD22 1 1 4 37313 1 1 104 ASN N N -19.504 -13.157 -0.529 1.00 . A A . 104 ASN N 1 1 4 37314 1 1 104 ASN ND2 N -19.218 -16.558 0.052 1.00 . A A . 104 ASN ND2 1 1 4 37315 1 1 104 ASN O O -16.468 -13.562 -2.461 1.00 . A A . 104 ASN O 1 1 4 37316 1 1 104 ASN OD1 O -20.825 -16.882 -1.469 1.00 . A A . 104 ASN OD1 1 1 4 37317 1 1 105 ILE C C -16.511 -10.219 -2.678 1.00 . A A . 105 ILE C 1 1 4 37318 1 1 105 ILE CA C -17.447 -11.114 -3.523 1.00 . A A . 105 ILE CA 1 1 4 37319 1 1 105 ILE CB C -18.463 -10.192 -4.303 1.00 . A A . 105 ILE CB 1 1 4 37320 1 1 105 ILE CD1 C -18.999 -11.912 -6.199 1.00 . A A . 105 ILE CD1 1 1 4 37321 1 1 105 ILE CG1 C -19.536 -11.029 -5.082 1.00 . A A . 105 ILE CG1 1 1 4 37322 1 1 105 ILE CG2 C -17.737 -9.214 -5.251 1.00 . A A . 105 ILE CG2 1 1 4 37323 1 1 105 ILE H H -19.084 -11.858 -2.416 1.00 . A A . 105 ILE H 1 1 4 37324 1 1 105 ILE HA H -16.861 -11.677 -4.247 1.00 . A A . 105 ILE HA 1 1 4 37325 1 1 105 ILE HB H -18.985 -9.589 -3.559 1.00 . A A . 105 ILE HB 1 1 4 37326 1 1 105 ILE HD11 H -18.265 -12.596 -5.803 1.00 . A A . 105 ILE HD11 1 1 4 37327 1 1 105 ILE HD12 H -18.546 -11.300 -6.967 1.00 . A A . 105 ILE HD12 1 1 4 37328 1 1 105 ILE HD13 H -19.816 -12.476 -6.629 1.00 . A A . 105 ILE HD13 1 1 4 37329 1 1 105 ILE HG12 H -20.052 -11.676 -4.387 1.00 . A A . 105 ILE HG12 1 1 4 37330 1 1 105 ILE HG13 H -20.265 -10.352 -5.526 1.00 . A A . 105 ILE HG13 1 1 4 37331 1 1 105 ILE HG21 H -18.439 -8.472 -5.600 1.00 . A A . 105 ILE HG21 1 1 4 37332 1 1 105 ILE HG22 H -17.341 -9.750 -6.102 1.00 . A A . 105 ILE HG22 1 1 4 37333 1 1 105 ILE HG23 H -16.939 -8.715 -4.759 1.00 . A A . 105 ILE HG23 1 1 4 37334 1 1 105 ILE N N -18.160 -12.062 -2.658 1.00 . A A . 105 ILE N 1 1 4 37335 1 1 105 ILE O O -15.302 -10.169 -2.911 1.00 . A A . 105 ILE O 1 1 4 37336 1 1 106 LEU C C -15.502 -8.858 0.167 1.00 . A A . 106 LEU C 1 1 4 37337 1 1 106 LEU CA C -16.464 -8.418 -0.956 1.00 . A A . 106 LEU CA 1 1 4 37338 1 1 106 LEU CB C -17.554 -7.486 -0.363 1.00 . A A . 106 LEU CB 1 1 4 37339 1 1 106 LEU CD1 C -19.496 -5.867 -0.701 1.00 . A A . 106 LEU CD1 1 1 4 37340 1 1 106 LEU CD2 C -17.482 -5.789 -2.272 1.00 . A A . 106 LEU CD2 1 1 4 37341 1 1 106 LEU CG C -18.393 -6.688 -1.398 1.00 . A A . 106 LEU CG 1 1 4 37342 1 1 106 LEU H H -18.004 -9.819 -1.394 1.00 . A A . 106 LEU H 1 1 4 37343 1 1 106 LEU HA H -15.901 -7.853 -1.702 1.00 . A A . 106 LEU HA 1 1 4 37344 1 1 106 LEU HB2 H -18.232 -8.093 0.231 1.00 . A A . 106 LEU HB2 1 1 4 37345 1 1 106 LEU HB3 H -17.076 -6.771 0.303 1.00 . A A . 106 LEU HB3 1 1 4 37346 1 1 106 LEU HD11 H -20.065 -5.316 -1.438 1.00 . A A . 106 LEU HD11 1 1 4 37347 1 1 106 LEU HD12 H -19.057 -5.172 0.002 1.00 . A A . 106 LEU HD12 1 1 4 37348 1 1 106 LEU HD13 H -20.163 -6.534 -0.169 1.00 . A A . 106 LEU HD13 1 1 4 37349 1 1 106 LEU HD21 H -16.937 -5.090 -1.645 1.00 . A A . 106 LEU HD21 1 1 4 37350 1 1 106 LEU HD22 H -18.086 -5.238 -2.978 1.00 . A A . 106 LEU HD22 1 1 4 37351 1 1 106 LEU HD23 H -16.780 -6.405 -2.816 1.00 . A A . 106 LEU HD23 1 1 4 37352 1 1 106 LEU HG H -18.889 -7.388 -2.062 1.00 . A A . 106 LEU HG 1 1 4 37353 1 1 106 LEU N N -17.102 -9.545 -1.669 1.00 . A A . 106 LEU N 1 1 4 37354 1 1 106 LEU O O -14.608 -8.095 0.536 1.00 . A A . 106 LEU O 1 1 4 37355 1 1 107 PHE C C -13.423 -10.723 1.610 1.00 . A A . 107 PHE C 1 1 4 37356 1 1 107 PHE CA C -14.951 -10.558 1.896 1.00 . A A . 107 PHE CA 1 1 4 37357 1 1 107 PHE CB C -15.583 -11.875 2.443 1.00 . A A . 107 PHE CB 1 1 4 37358 1 1 107 PHE CD1 C -14.982 -11.542 4.893 1.00 . A A . 107 PHE CD1 1 1 4 37359 1 1 107 PHE CD2 C -14.541 -13.683 3.905 1.00 . A A . 107 PHE CD2 1 1 4 37360 1 1 107 PHE CE1 C -14.485 -11.998 6.099 1.00 . A A . 107 PHE CE1 1 1 4 37361 1 1 107 PHE CE2 C -14.046 -14.136 5.111 1.00 . A A . 107 PHE CE2 1 1 4 37362 1 1 107 PHE CG C -15.019 -12.376 3.770 1.00 . A A . 107 PHE CG 1 1 4 37363 1 1 107 PHE CZ C -14.015 -13.296 6.205 1.00 . A A . 107 PHE CZ 1 1 4 37364 1 1 107 PHE H H -16.378 -10.651 0.316 1.00 . A A . 107 PHE H 1 1 4 37365 1 1 107 PHE HA H -15.062 -9.791 2.665 1.00 . A A . 107 PHE HA 1 1 4 37366 1 1 107 PHE HB2 H -16.646 -11.717 2.586 1.00 . A A . 107 PHE HB2 1 1 4 37367 1 1 107 PHE HB3 H -15.454 -12.653 1.699 1.00 . A A . 107 PHE HB3 1 1 4 37368 1 1 107 PHE HD1 H -15.347 -10.524 4.815 1.00 . A A . 107 PHE HD1 1 1 4 37369 1 1 107 PHE HD2 H -14.563 -14.351 3.050 1.00 . A A . 107 PHE HD2 1 1 4 37370 1 1 107 PHE HE1 H -14.461 -11.338 6.965 1.00 . A A . 107 PHE HE1 1 1 4 37371 1 1 107 PHE HE2 H -13.675 -15.151 5.201 1.00 . A A . 107 PHE HE2 1 1 4 37372 1 1 107 PHE HZ H -13.625 -13.655 7.148 1.00 . A A . 107 PHE HZ 1 1 4 37373 1 1 107 PHE N N -15.704 -10.068 0.716 1.00 . A A . 107 PHE N 1 1 4 37374 1 1 107 PHE O O -12.619 -10.373 2.485 1.00 . A A . 107 PHE O 1 1 4 37375 1 1 108 PRO C C -10.983 -9.747 -0.018 1.00 . A A . 108 PRO C 1 1 4 37376 1 1 108 PRO CA C -11.551 -11.195 -0.013 1.00 . A A . 108 PRO CA 1 1 4 37377 1 1 108 PRO CB C -11.569 -11.793 -1.443 1.00 . A A . 108 PRO CB 1 1 4 37378 1 1 108 PRO CD C -13.785 -12.060 -0.573 1.00 . A A . 108 PRO CD 1 1 4 37379 1 1 108 PRO CG C -12.740 -12.730 -1.437 1.00 . A A . 108 PRO CG 1 1 4 37380 1 1 108 PRO HA H -10.931 -11.814 0.632 1.00 . A A . 108 PRO HA 1 1 4 37381 1 1 108 PRO HB2 H -11.702 -11.001 -2.186 1.00 . A A . 108 PRO HB2 1 1 4 37382 1 1 108 PRO HB3 H -10.653 -12.333 -1.643 1.00 . A A . 108 PRO HB3 1 1 4 37383 1 1 108 PRO HD2 H -14.418 -11.407 -1.168 1.00 . A A . 108 PRO HD2 1 1 4 37384 1 1 108 PRO HD3 H -14.392 -12.798 -0.061 1.00 . A A . 108 PRO HD3 1 1 4 37385 1 1 108 PRO HG2 H -13.110 -12.873 -2.452 1.00 . A A . 108 PRO HG2 1 1 4 37386 1 1 108 PRO HG3 H -12.458 -13.685 -1.007 1.00 . A A . 108 PRO HG3 1 1 4 37387 1 1 108 PRO N N -12.981 -11.265 0.410 1.00 . A A . 108 PRO N 1 1 4 37388 1 1 108 PRO O O -9.858 -9.515 0.445 1.00 . A A . 108 PRO O 1 1 4 37389 1 1 109 TYR C C -11.290 -6.693 0.770 1.00 . A A . 109 TYR C 1 1 4 37390 1 1 109 TYR CA C -11.398 -7.361 -0.630 1.00 . A A . 109 TYR CA 1 1 4 37391 1 1 109 TYR CB C -12.406 -6.565 -1.502 1.00 . A A . 109 TYR CB 1 1 4 37392 1 1 109 TYR CD1 C -13.389 -7.695 -3.585 1.00 . A A . 109 TYR CD1 1 1 4 37393 1 1 109 TYR CD2 C -11.437 -6.336 -3.857 1.00 . A A . 109 TYR CD2 1 1 4 37394 1 1 109 TYR CE1 C -13.402 -7.948 -4.946 1.00 . A A . 109 TYR CE1 1 1 4 37395 1 1 109 TYR CE2 C -11.445 -6.594 -5.215 1.00 . A A . 109 TYR CE2 1 1 4 37396 1 1 109 TYR CG C -12.408 -6.882 -3.007 1.00 . A A . 109 TYR CG 1 1 4 37397 1 1 109 TYR CZ C -12.429 -7.397 -5.754 1.00 . A A . 109 TYR CZ 1 1 4 37398 1 1 109 TYR H H -12.667 -9.055 -0.871 1.00 . A A . 109 TYR H 1 1 4 37399 1 1 109 TYR HA H -10.423 -7.323 -1.106 1.00 . A A . 109 TYR HA 1 1 4 37400 1 1 109 TYR HB2 H -13.406 -6.744 -1.127 1.00 . A A . 109 TYR HB2 1 1 4 37401 1 1 109 TYR HB3 H -12.197 -5.502 -1.397 1.00 . A A . 109 TYR HB3 1 1 4 37402 1 1 109 TYR HD1 H -14.153 -8.131 -2.951 1.00 . A A . 109 TYR HD1 1 1 4 37403 1 1 109 TYR HD2 H -10.662 -5.706 -3.436 1.00 . A A . 109 TYR HD2 1 1 4 37404 1 1 109 TYR HE1 H -14.174 -8.579 -5.372 1.00 . A A . 109 TYR HE1 1 1 4 37405 1 1 109 TYR HE2 H -10.682 -6.164 -5.851 1.00 . A A . 109 TYR HE2 1 1 4 37406 1 1 109 TYR HH H -11.605 -7.996 -7.385 1.00 . A A . 109 TYR HH 1 1 4 37407 1 1 109 TYR N N -11.785 -8.789 -0.538 1.00 . A A . 109 TYR N 1 1 4 37408 1 1 109 TYR O O -10.403 -5.857 0.992 1.00 . A A . 109 TYR O 1 1 4 37409 1 1 109 TYR OH O -12.446 -7.639 -7.108 1.00 . A A . 109 TYR OH 1 1 4 37410 1 1 110 ALA C C -10.974 -7.031 3.822 1.00 . A A . 110 ALA C 1 1 4 37411 1 1 110 ALA CA C -12.208 -6.518 3.076 1.00 . A A . 110 ALA CA 1 1 4 37412 1 1 110 ALA CB C -13.479 -6.920 3.848 1.00 . A A . 110 ALA CB 1 1 4 37413 1 1 110 ALA H H -12.902 -7.694 1.446 1.00 . A A . 110 ALA H 1 1 4 37414 1 1 110 ALA HA H -12.169 -5.430 3.019 1.00 . A A . 110 ALA HA 1 1 4 37415 1 1 110 ALA HB1 H -13.347 -6.700 4.899 1.00 . A A . 110 ALA HB1 1 1 4 37416 1 1 110 ALA HB2 H -13.668 -7.977 3.729 1.00 . A A . 110 ALA HB2 1 1 4 37417 1 1 110 ALA HB3 H -14.334 -6.366 3.502 1.00 . A A . 110 ALA HB3 1 1 4 37418 1 1 110 ALA N N -12.212 -7.049 1.695 1.00 . A A . 110 ALA N 1 1 4 37419 1 1 110 ALA O O -10.275 -6.255 4.472 1.00 . A A . 110 ALA O 1 1 4 37420 1 1 111 ARG C C -8.250 -8.348 3.877 1.00 . A A . 111 ARG C 1 1 4 37421 1 1 111 ARG CA C -9.567 -9.047 4.270 1.00 . A A . 111 ARG CA 1 1 4 37422 1 1 111 ARG CB C -9.546 -10.530 3.797 1.00 . A A . 111 ARG CB 1 1 4 37423 1 1 111 ARG CD C -8.251 -12.752 3.623 1.00 . A A . 111 ARG CD 1 1 4 37424 1 1 111 ARG CG C -8.293 -11.336 4.226 1.00 . A A . 111 ARG CG 1 1 4 37425 1 1 111 ARG CZ C -10.291 -14.218 3.510 1.00 . A A . 111 ARG CZ 1 1 4 37426 1 1 111 ARG H H -11.350 -8.879 3.142 1.00 . A A . 111 ARG H 1 1 4 37427 1 1 111 ARG HA H -9.682 -9.020 5.348 1.00 . A A . 111 ARG HA 1 1 4 37428 1 1 111 ARG HB2 H -10.422 -11.033 4.191 1.00 . A A . 111 ARG HB2 1 1 4 37429 1 1 111 ARG HB3 H -9.606 -10.544 2.710 1.00 . A A . 111 ARG HB3 1 1 4 37430 1 1 111 ARG HD2 H -8.379 -12.681 2.547 1.00 . A A . 111 ARG HD2 1 1 4 37431 1 1 111 ARG HD3 H -7.283 -13.192 3.833 1.00 . A A . 111 ARG HD3 1 1 4 37432 1 1 111 ARG HE H -9.250 -13.784 5.158 1.00 . A A . 111 ARG HE 1 1 4 37433 1 1 111 ARG HG2 H -7.407 -10.797 3.903 1.00 . A A . 111 ARG HG2 1 1 4 37434 1 1 111 ARG HG3 H -8.279 -11.413 5.307 1.00 . A A . 111 ARG HG3 1 1 4 37435 1 1 111 ARG HH11 H -9.778 -13.488 1.685 1.00 . A A . 111 ARG HH11 1 1 4 37436 1 1 111 ARG HH12 H -11.173 -14.511 1.702 1.00 . A A . 111 ARG HH12 1 1 4 37437 1 1 111 ARG HH21 H -11.051 -15.114 5.158 1.00 . A A . 111 ARG HH21 1 1 4 37438 1 1 111 ARG HH22 H -11.896 -15.435 3.677 1.00 . A A . 111 ARG HH22 1 1 4 37439 1 1 111 ARG N N -10.724 -8.352 3.678 1.00 . A A . 111 ARG N 1 1 4 37440 1 1 111 ARG NE N -9.297 -13.626 4.191 1.00 . A A . 111 ARG NE 1 1 4 37441 1 1 111 ARG NH1 N -10.424 -14.059 2.192 1.00 . A A . 111 ARG NH1 1 1 4 37442 1 1 111 ARG NH2 N -11.148 -14.983 4.163 1.00 . A A . 111 ARG NH2 1 1 4 37443 1 1 111 ARG O O -7.410 -8.080 4.734 1.00 . A A . 111 ARG O 1 1 4 37444 1 1 112 GLU C C -6.776 -5.953 2.555 1.00 . A A . 112 GLU C 1 1 4 37445 1 1 112 GLU CA C -6.957 -7.371 1.985 1.00 . A A . 112 GLU CA 1 1 4 37446 1 1 112 GLU CB C -7.108 -7.349 0.436 1.00 . A A . 112 GLU CB 1 1 4 37447 1 1 112 GLU CD C -6.011 -5.158 -0.484 1.00 . A A . 112 GLU CD 1 1 4 37448 1 1 112 GLU CG C -5.945 -6.697 -0.368 1.00 . A A . 112 GLU CG 1 1 4 37449 1 1 112 GLU H H -8.877 -8.262 1.976 1.00 . A A . 112 GLU H 1 1 4 37450 1 1 112 GLU HA H -6.085 -7.970 2.243 1.00 . A A . 112 GLU HA 1 1 4 37451 1 1 112 GLU HB2 H -7.210 -8.377 0.099 1.00 . A A . 112 GLU HB2 1 1 4 37452 1 1 112 GLU HB3 H -8.026 -6.828 0.189 1.00 . A A . 112 GLU HB3 1 1 4 37453 1 1 112 GLU HG2 H -5.007 -6.975 0.101 1.00 . A A . 112 GLU HG2 1 1 4 37454 1 1 112 GLU HG3 H -5.954 -7.110 -1.371 1.00 . A A . 112 GLU HG3 1 1 4 37455 1 1 112 GLU N N -8.134 -8.034 2.573 1.00 . A A . 112 GLU N 1 1 4 37456 1 1 112 GLU O O -5.671 -5.594 2.987 1.00 . A A . 112 GLU O 1 1 4 37457 1 1 112 GLU OE1 O -6.961 -4.646 -1.128 1.00 . A A . 112 GLU OE1 1 1 4 37458 1 1 112 GLU OE2 O -5.139 -4.458 0.083 1.00 . A A . 112 GLU OE2 1 1 4 37459 1 1 113 CYS C C -7.397 -3.672 4.477 1.00 . A A . 113 CYS C 1 1 4 37460 1 1 113 CYS CA C -7.870 -3.763 3.013 1.00 . A A . 113 CYS CA 1 1 4 37461 1 1 113 CYS CB C -9.274 -3.131 2.855 1.00 . A A . 113 CYS CB 1 1 4 37462 1 1 113 CYS H H -8.717 -5.541 2.216 1.00 . A A . 113 CYS H 1 1 4 37463 1 1 113 CYS HA H -7.171 -3.218 2.382 1.00 . A A . 113 CYS HA 1 1 4 37464 1 1 113 CYS HB2 H -9.621 -3.276 1.840 1.00 . A A . 113 CYS HB2 1 1 4 37465 1 1 113 CYS HB3 H -9.967 -3.616 3.534 1.00 . A A . 113 CYS HB3 1 1 4 37466 1 1 113 CYS HG H -8.689 -1.121 4.325 1.00 . A A . 113 CYS HG 1 1 4 37467 1 1 113 CYS N N -7.876 -5.165 2.552 1.00 . A A . 113 CYS N 1 1 4 37468 1 1 113 CYS O O -6.593 -2.798 4.820 1.00 . A A . 113 CYS O 1 1 4 37469 1 1 113 CYS SG S -9.335 -1.353 3.190 1.00 . A A . 113 CYS SG 1 1 4 37470 1 1 114 ILE C C -5.988 -5.119 6.816 1.00 . A A . 114 ILE C 1 1 4 37471 1 1 114 ILE CA C -7.486 -4.757 6.719 1.00 . A A . 114 ILE CA 1 1 4 37472 1 1 114 ILE CB C -8.372 -5.825 7.489 1.00 . A A . 114 ILE CB 1 1 4 37473 1 1 114 ILE CD1 C -10.869 -6.335 8.118 1.00 . A A . 114 ILE CD1 1 1 4 37474 1 1 114 ILE CG1 C -9.874 -5.377 7.482 1.00 . A A . 114 ILE CG1 1 1 4 37475 1 1 114 ILE CG2 C -7.866 -6.049 8.942 1.00 . A A . 114 ILE CG2 1 1 4 37476 1 1 114 ILE H H -8.522 -5.275 4.942 1.00 . A A . 114 ILE H 1 1 4 37477 1 1 114 ILE HA H -7.641 -3.786 7.188 1.00 . A A . 114 ILE HA 1 1 4 37478 1 1 114 ILE HB H -8.289 -6.770 6.958 1.00 . A A . 114 ILE HB 1 1 4 37479 1 1 114 ILE HD11 H -11.875 -5.969 7.936 1.00 . A A . 114 ILE HD11 1 1 4 37480 1 1 114 ILE HD12 H -10.696 -6.392 9.183 1.00 . A A . 114 ILE HD12 1 1 4 37481 1 1 114 ILE HD13 H -10.768 -7.313 7.682 1.00 . A A . 114 ILE HD13 1 1 4 37482 1 1 114 ILE HG12 H -9.964 -4.436 8.005 1.00 . A A . 114 ILE HG12 1 1 4 37483 1 1 114 ILE HG13 H -10.188 -5.225 6.454 1.00 . A A . 114 ILE HG13 1 1 4 37484 1 1 114 ILE HG21 H -6.786 -5.995 8.978 1.00 . A A . 114 ILE HG21 1 1 4 37485 1 1 114 ILE HG22 H -8.166 -7.012 9.294 1.00 . A A . 114 ILE HG22 1 1 4 37486 1 1 114 ILE HG23 H -8.282 -5.306 9.601 1.00 . A A . 114 ILE HG23 1 1 4 37487 1 1 114 ILE N N -7.881 -4.628 5.308 1.00 . A A . 114 ILE N 1 1 4 37488 1 1 114 ILE O O -5.242 -4.457 7.538 1.00 . A A . 114 ILE O 1 1 4 37489 1 1 115 THR C C -3.150 -5.514 5.802 1.00 . A A . 115 THR C 1 1 4 37490 1 1 115 THR CA C -4.178 -6.650 6.008 1.00 . A A . 115 THR CA 1 1 4 37491 1 1 115 THR CB C -3.982 -7.708 4.864 1.00 . A A . 115 THR CB 1 1 4 37492 1 1 115 THR CG2 C -2.524 -8.168 4.747 1.00 . A A . 115 THR CG2 1 1 4 37493 1 1 115 THR H H -6.215 -6.550 5.424 1.00 . A A . 115 THR H 1 1 4 37494 1 1 115 THR HA H -3.991 -7.137 6.960 1.00 . A A . 115 THR HA 1 1 4 37495 1 1 115 THR HB H -4.270 -7.246 3.922 1.00 . A A . 115 THR HB 1 1 4 37496 1 1 115 THR HG1 H -5.428 -8.687 5.795 1.00 . A A . 115 THR HG1 1 1 4 37497 1 1 115 THR HG21 H -2.211 -8.608 5.677 1.00 . A A . 115 THR HG21 1 1 4 37498 1 1 115 THR HG22 H -1.888 -7.324 4.535 1.00 . A A . 115 THR HG22 1 1 4 37499 1 1 115 THR HG23 H -2.431 -8.899 3.954 1.00 . A A . 115 THR HG23 1 1 4 37500 1 1 115 THR N N -5.566 -6.137 6.029 1.00 . A A . 115 THR N 1 1 4 37501 1 1 115 THR O O -2.178 -5.397 6.562 1.00 . A A . 115 THR O 1 1 4 37502 1 1 115 THR OG1 O -4.825 -8.856 5.063 1.00 . A A . 115 THR OG1 1 1 4 37503 1 1 116 SER C C -2.356 -2.561 5.480 1.00 . A A . 116 SER C 1 1 4 37504 1 1 116 SER CA C -2.495 -3.614 4.358 1.00 . A A . 116 SER CA 1 1 4 37505 1 1 116 SER CB C -3.001 -2.978 3.040 1.00 . A A . 116 SER CB 1 1 4 37506 1 1 116 SER H H -4.247 -4.801 4.275 1.00 . A A . 116 SER H 1 1 4 37507 1 1 116 SER HA H -1.522 -4.074 4.181 1.00 . A A . 116 SER HA 1 1 4 37508 1 1 116 SER HB2 H -3.127 -3.754 2.296 1.00 . A A . 116 SER HB2 1 1 4 37509 1 1 116 SER HB3 H -3.961 -2.502 3.212 1.00 . A A . 116 SER HB3 1 1 4 37510 1 1 116 SER HG H -1.879 -2.231 1.603 1.00 . A A . 116 SER HG 1 1 4 37511 1 1 116 SER N N -3.407 -4.685 4.772 1.00 . A A . 116 SER N 1 1 4 37512 1 1 116 SER O O -1.248 -2.139 5.792 1.00 . A A . 116 SER O 1 1 4 37513 1 1 116 SER OG O -2.098 -2.002 2.519 1.00 . A A . 116 SER OG 1 1 4 37514 1 1 117 MET C C -2.648 -1.774 8.431 1.00 . A A . 117 MET C 1 1 4 37515 1 1 117 MET CA C -3.540 -1.270 7.269 1.00 . A A . 117 MET CA 1 1 4 37516 1 1 117 MET CB C -5.007 -1.140 7.764 1.00 . A A . 117 MET CB 1 1 4 37517 1 1 117 MET CE C -7.807 -1.509 8.686 1.00 . A A . 117 MET CE 1 1 4 37518 1 1 117 MET CG C -5.975 -0.375 6.837 1.00 . A A . 117 MET CG 1 1 4 37519 1 1 117 MET H H -4.342 -2.577 5.786 1.00 . A A . 117 MET H 1 1 4 37520 1 1 117 MET HA H -3.185 -0.300 6.937 1.00 . A A . 117 MET HA 1 1 4 37521 1 1 117 MET HB2 H -5.407 -2.138 7.902 1.00 . A A . 117 MET HB2 1 1 4 37522 1 1 117 MET HB3 H -5.010 -0.644 8.731 1.00 . A A . 117 MET HB3 1 1 4 37523 1 1 117 MET HE1 H -8.818 -1.791 8.920 1.00 . A A . 117 MET HE1 1 1 4 37524 1 1 117 MET HE2 H -7.485 -0.732 9.360 1.00 . A A . 117 MET HE2 1 1 4 37525 1 1 117 MET HE3 H -7.180 -2.375 8.807 1.00 . A A . 117 MET HE3 1 1 4 37526 1 1 117 MET HG2 H -5.939 0.681 7.073 1.00 . A A . 117 MET HG2 1 1 4 37527 1 1 117 MET HG3 H -5.664 -0.516 5.809 1.00 . A A . 117 MET HG3 1 1 4 37528 1 1 117 MET N N -3.495 -2.197 6.108 1.00 . A A . 117 MET N 1 1 4 37529 1 1 117 MET O O -1.853 -1.013 9.001 1.00 . A A . 117 MET O 1 1 4 37530 1 1 117 MET SD S -7.700 -0.936 6.986 1.00 . A A . 117 MET SD 1 1 4 37531 1 1 118 VAL C C -0.570 -3.796 9.629 1.00 . A A . 118 VAL C 1 1 4 37532 1 1 118 VAL CA C -2.101 -3.747 9.852 1.00 . A A . 118 VAL CA 1 1 4 37533 1 1 118 VAL CB C -2.680 -5.201 10.050 1.00 . A A . 118 VAL CB 1 1 4 37534 1 1 118 VAL CG1 C -1.898 -6.003 11.112 1.00 . A A . 118 VAL CG1 1 1 4 37535 1 1 118 VAL CG2 C -4.194 -5.162 10.389 1.00 . A A . 118 VAL CG2 1 1 4 37536 1 1 118 VAL H H -3.391 -3.615 8.178 1.00 . A A . 118 VAL H 1 1 4 37537 1 1 118 VAL HA H -2.304 -3.177 10.755 1.00 . A A . 118 VAL HA 1 1 4 37538 1 1 118 VAL HB H -2.573 -5.727 9.104 1.00 . A A . 118 VAL HB 1 1 4 37539 1 1 118 VAL HG11 H -0.888 -6.187 10.760 1.00 . A A . 118 VAL HG11 1 1 4 37540 1 1 118 VAL HG12 H -2.385 -6.953 11.296 1.00 . A A . 118 VAL HG12 1 1 4 37541 1 1 118 VAL HG13 H -1.849 -5.440 12.031 1.00 . A A . 118 VAL HG13 1 1 4 37542 1 1 118 VAL HG21 H -4.739 -4.679 9.589 1.00 . A A . 118 VAL HG21 1 1 4 37543 1 1 118 VAL HG22 H -4.365 -4.625 11.305 1.00 . A A . 118 VAL HG22 1 1 4 37544 1 1 118 VAL HG23 H -4.567 -6.167 10.503 1.00 . A A . 118 VAL HG23 1 1 4 37545 1 1 118 VAL N N -2.793 -3.075 8.736 1.00 . A A . 118 VAL N 1 1 4 37546 1 1 118 VAL O O 0.211 -3.493 10.545 1.00 . A A . 118 VAL O 1 1 4 37547 1 1 119 SER C C 2.011 -2.946 8.074 1.00 . A A . 119 SER C 1 1 4 37548 1 1 119 SER CA C 1.265 -4.301 8.036 1.00 . A A . 119 SER CA 1 1 4 37549 1 1 119 SER CB C 1.395 -4.961 6.641 1.00 . A A . 119 SER CB 1 1 4 37550 1 1 119 SER H H -0.831 -4.290 7.695 1.00 . A A . 119 SER H 1 1 4 37551 1 1 119 SER HA H 1.706 -4.964 8.779 1.00 . A A . 119 SER HA 1 1 4 37552 1 1 119 SER HB2 H 2.441 -5.078 6.387 1.00 . A A . 119 SER HB2 1 1 4 37553 1 1 119 SER HB3 H 0.921 -5.935 6.655 1.00 . A A . 119 SER HB3 1 1 4 37554 1 1 119 SER HG H 1.425 -3.607 5.226 1.00 . A A . 119 SER HG 1 1 4 37555 1 1 119 SER N N -0.157 -4.141 8.392 1.00 . A A . 119 SER N 1 1 4 37556 1 1 119 SER O O 3.208 -2.891 8.392 1.00 . A A . 119 SER O 1 1 4 37557 1 1 119 SER OG O 0.772 -4.179 5.635 1.00 . A A . 119 SER OG 1 1 4 37558 1 1 120 ARG C C 2.066 -0.043 9.269 1.00 . A A . 120 ARG C 1 1 4 37559 1 1 120 ARG CA C 1.790 -0.473 7.810 1.00 . A A . 120 ARG CA 1 1 4 37560 1 1 120 ARG CB C 0.781 0.503 7.134 1.00 . A A . 120 ARG CB 1 1 4 37561 1 1 120 ARG CD C -0.594 1.069 5.025 1.00 . A A . 120 ARG CD 1 1 4 37562 1 1 120 ARG CG C 0.594 0.280 5.614 1.00 . A A . 120 ARG CG 1 1 4 37563 1 1 120 ARG CZ C -0.356 1.294 2.534 1.00 . A A . 120 ARG CZ 1 1 4 37564 1 1 120 ARG H H 0.340 -1.999 7.478 1.00 . A A . 120 ARG H 1 1 4 37565 1 1 120 ARG HA H 2.723 -0.453 7.257 1.00 . A A . 120 ARG HA 1 1 4 37566 1 1 120 ARG HB2 H -0.185 0.388 7.618 1.00 . A A . 120 ARG HB2 1 1 4 37567 1 1 120 ARG HB3 H 1.119 1.524 7.286 1.00 . A A . 120 ARG HB3 1 1 4 37568 1 1 120 ARG HD2 H -1.480 0.862 5.613 1.00 . A A . 120 ARG HD2 1 1 4 37569 1 1 120 ARG HD3 H -0.377 2.132 5.071 1.00 . A A . 120 ARG HD3 1 1 4 37570 1 1 120 ARG HE H -1.450 -0.095 3.488 1.00 . A A . 120 ARG HE 1 1 4 37571 1 1 120 ARG HG2 H 1.498 0.588 5.101 1.00 . A A . 120 ARG HG2 1 1 4 37572 1 1 120 ARG HG3 H 0.433 -0.777 5.433 1.00 . A A . 120 ARG HG3 1 1 4 37573 1 1 120 ARG HH11 H 0.721 2.669 3.565 1.00 . A A . 120 ARG HH11 1 1 4 37574 1 1 120 ARG HH12 H 0.846 2.778 1.835 1.00 . A A . 120 ARG HH12 1 1 4 37575 1 1 120 ARG HH21 H -1.306 0.084 1.206 1.00 . A A . 120 ARG HH21 1 1 4 37576 1 1 120 ARG HH22 H -0.304 1.319 0.504 1.00 . A A . 120 ARG HH22 1 1 4 37577 1 1 120 ARG N N 1.272 -1.858 7.758 1.00 . A A . 120 ARG N 1 1 4 37578 1 1 120 ARG NE N -0.863 0.684 3.623 1.00 . A A . 120 ARG NE 1 1 4 37579 1 1 120 ARG NH1 N 0.469 2.331 2.658 1.00 . A A . 120 ARG NH1 1 1 4 37580 1 1 120 ARG NH2 N -0.683 0.862 1.320 1.00 . A A . 120 ARG NH2 1 1 4 37581 1 1 120 ARG O O 2.969 0.763 9.527 1.00 . A A . 120 ARG O 1 1 4 37582 1 1 121 GLY C C 2.560 -1.115 12.321 1.00 . A A . 121 GLY C 1 1 4 37583 1 1 121 GLY CA C 1.436 -0.325 11.651 1.00 . A A . 121 GLY CA 1 1 4 37584 1 1 121 GLY H H 0.604 -1.257 9.935 1.00 . A A . 121 GLY H 1 1 4 37585 1 1 121 GLY HA2 H 1.628 0.730 11.784 1.00 . A A . 121 GLY HA2 1 1 4 37586 1 1 121 GLY HA3 H 0.501 -0.567 12.141 1.00 . A A . 121 GLY HA3 1 1 4 37587 1 1 121 GLY N N 1.289 -0.614 10.216 1.00 . A A . 121 GLY N 1 1 4 37588 1 1 121 GLY O O 2.759 -1.004 13.540 1.00 . A A . 121 GLY O 1 1 4 37589 1 1 122 THR C C 3.877 -3.875 12.911 1.00 . A A . 122 THR C 1 1 4 37590 1 1 122 THR CA C 4.409 -2.778 11.947 1.00 . A A . 122 THR CA 1 1 4 37591 1 1 122 THR CB C 5.590 -1.932 12.565 1.00 . A A . 122 THR CB 1 1 4 37592 1 1 122 THR CG2 C 6.903 -2.733 12.717 1.00 . A A . 122 THR CG2 1 1 4 37593 1 1 122 THR H H 3.068 -1.924 10.553 1.00 . A A . 122 THR H 1 1 4 37594 1 1 122 THR HA H 4.780 -3.273 11.058 1.00 . A A . 122 THR HA 1 1 4 37595 1 1 122 THR HB H 5.287 -1.571 13.543 1.00 . A A . 122 THR HB 1 1 4 37596 1 1 122 THR HG1 H 5.038 -0.508 11.301 1.00 . A A . 122 THR HG1 1 1 4 37597 1 1 122 THR HG21 H 7.669 -2.096 13.139 1.00 . A A . 122 THR HG21 1 1 4 37598 1 1 122 THR HG22 H 7.230 -3.090 11.749 1.00 . A A . 122 THR HG22 1 1 4 37599 1 1 122 THR HG23 H 6.743 -3.580 13.375 1.00 . A A . 122 THR HG23 1 1 4 37600 1 1 122 THR N N 3.297 -1.911 11.503 1.00 . A A . 122 THR N 1 1 4 37601 1 1 122 THR O O 4.528 -4.277 13.885 1.00 . A A . 122 THR O 1 1 4 37602 1 1 122 THR OG1 O 5.853 -0.796 11.725 1.00 . A A . 122 THR OG1 1 1 4 37603 1 1 123 PHE C C 2.065 -6.686 12.242 1.00 . A A . 123 PHE C 1 1 4 37604 1 1 123 PHE CA C 2.031 -5.506 13.246 1.00 . A A . 123 PHE CA 1 1 4 37605 1 1 123 PHE CB C 0.569 -5.184 13.656 1.00 . A A . 123 PHE CB 1 1 4 37606 1 1 123 PHE CD1 C 0.655 -4.390 16.066 1.00 . A A . 123 PHE CD1 1 1 4 37607 1 1 123 PHE CD2 C 0.003 -2.810 14.397 1.00 . A A . 123 PHE CD2 1 1 4 37608 1 1 123 PHE CE1 C 0.485 -3.430 17.044 1.00 . A A . 123 PHE CE1 1 1 4 37609 1 1 123 PHE CE2 C -0.160 -1.846 15.377 1.00 . A A . 123 PHE CE2 1 1 4 37610 1 1 123 PHE CG C 0.418 -4.101 14.724 1.00 . A A . 123 PHE CG 1 1 4 37611 1 1 123 PHE CZ C 0.078 -2.157 16.699 1.00 . A A . 123 PHE CZ 1 1 4 37612 1 1 123 PHE H H 2.146 -3.870 11.916 1.00 . A A . 123 PHE H 1 1 4 37613 1 1 123 PHE HA H 2.605 -5.775 14.133 1.00 . A A . 123 PHE HA 1 1 4 37614 1 1 123 PHE HB2 H 0.018 -4.869 12.777 1.00 . A A . 123 PHE HB2 1 1 4 37615 1 1 123 PHE HB3 H 0.104 -6.089 14.041 1.00 . A A . 123 PHE HB3 1 1 4 37616 1 1 123 PHE HD1 H 0.980 -5.385 16.345 1.00 . A A . 123 PHE HD1 1 1 4 37617 1 1 123 PHE HD2 H -0.184 -2.556 13.359 1.00 . A A . 123 PHE HD2 1 1 4 37618 1 1 123 PHE HE1 H 0.675 -3.675 18.084 1.00 . A A . 123 PHE HE1 1 1 4 37619 1 1 123 PHE HE2 H -0.481 -0.847 15.105 1.00 . A A . 123 PHE HE2 1 1 4 37620 1 1 123 PHE HZ H -0.055 -1.403 17.465 1.00 . A A . 123 PHE HZ 1 1 4 37621 1 1 123 PHE N N 2.655 -4.337 12.609 1.00 . A A . 123 PHE N 1 1 4 37622 1 1 123 PHE O O 2.072 -6.441 11.023 1.00 . A A . 123 PHE O 1 1 4 37623 1 1 124 PRO C C 0.751 -9.204 10.989 1.00 . A A . 124 PRO C 1 1 4 37624 1 1 124 PRO CA C 2.055 -9.166 11.824 1.00 . A A . 124 PRO CA 1 1 4 37625 1 1 124 PRO CB C 2.150 -10.372 12.802 1.00 . A A . 124 PRO CB 1 1 4 37626 1 1 124 PRO CD C 2.220 -8.388 14.151 1.00 . A A . 124 PRO CD 1 1 4 37627 1 1 124 PRO CG C 2.753 -9.803 14.059 1.00 . A A . 124 PRO CG 1 1 4 37628 1 1 124 PRO HA H 2.907 -9.172 11.151 1.00 . A A . 124 PRO HA 1 1 4 37629 1 1 124 PRO HB2 H 1.157 -10.785 12.997 1.00 . A A . 124 PRO HB2 1 1 4 37630 1 1 124 PRO HB3 H 2.790 -11.145 12.393 1.00 . A A . 124 PRO HB3 1 1 4 37631 1 1 124 PRO HD2 H 1.246 -8.373 14.635 1.00 . A A . 124 PRO HD2 1 1 4 37632 1 1 124 PRO HD3 H 2.913 -7.749 14.688 1.00 . A A . 124 PRO HD3 1 1 4 37633 1 1 124 PRO HG2 H 2.444 -10.393 14.920 1.00 . A A . 124 PRO HG2 1 1 4 37634 1 1 124 PRO HG3 H 3.836 -9.789 13.988 1.00 . A A . 124 PRO HG3 1 1 4 37635 1 1 124 PRO N N 2.107 -7.977 12.722 1.00 . A A . 124 PRO N 1 1 4 37636 1 1 124 PRO O O -0.294 -8.742 11.462 1.00 . A A . 124 PRO O 1 1 4 37637 1 1 125 GLN C C -1.562 -10.357 9.363 1.00 . A A . 125 GLN C 1 1 4 37638 1 1 125 GLN CA C -0.270 -9.768 8.775 1.00 . A A . 125 GLN CA 1 1 4 37639 1 1 125 GLN CB C 0.109 -10.579 7.502 1.00 . A A . 125 GLN CB 1 1 4 37640 1 1 125 GLN CD C -0.760 -11.684 5.352 1.00 . A A . 125 GLN CD 1 1 4 37641 1 1 125 GLN CG C -1.111 -10.967 6.632 1.00 . A A . 125 GLN CG 1 1 4 37642 1 1 125 GLN H H 1.688 -10.168 9.502 1.00 . A A . 125 GLN H 1 1 4 37643 1 1 125 GLN HA H -0.452 -8.737 8.483 1.00 . A A . 125 GLN HA 1 1 4 37644 1 1 125 GLN HB2 H 0.790 -9.986 6.898 1.00 . A A . 125 GLN HB2 1 1 4 37645 1 1 125 GLN HB3 H 0.617 -11.489 7.802 1.00 . A A . 125 GLN HB3 1 1 4 37646 1 1 125 GLN HE21 H -0.696 -9.966 4.361 1.00 . A A . 125 GLN HE21 1 1 4 37647 1 1 125 GLN HE22 H -0.361 -11.375 3.434 1.00 . A A . 125 GLN HE22 1 1 4 37648 1 1 125 GLN HG2 H -1.756 -11.618 7.213 1.00 . A A . 125 GLN HG2 1 1 4 37649 1 1 125 GLN HG3 H -1.663 -10.070 6.390 1.00 . A A . 125 GLN HG3 1 1 4 37650 1 1 125 GLN N N 0.843 -9.752 9.755 1.00 . A A . 125 GLN N 1 1 4 37651 1 1 125 GLN NE2 N -0.589 -10.932 4.275 1.00 . A A . 125 GLN NE2 1 1 4 37652 1 1 125 GLN O O -1.561 -11.486 9.843 1.00 . A A . 125 GLN O 1 1 4 37653 1 1 125 GLN OE1 O -0.653 -12.906 5.332 1.00 . A A . 125 GLN OE1 1 1 4 37654 1 1 126 LEU C C -4.886 -10.409 8.551 1.00 . A A . 126 LEU C 1 1 4 37655 1 1 126 LEU CA C -3.981 -10.021 9.725 1.00 . A A . 126 LEU CA 1 1 4 37656 1 1 126 LEU CB C -4.601 -8.877 10.547 1.00 . A A . 126 LEU CB 1 1 4 37657 1 1 126 LEU CD1 C -6.222 -10.383 11.876 1.00 . A A . 126 LEU CD1 1 1 4 37658 1 1 126 LEU CD2 C -6.534 -7.845 11.818 1.00 . A A . 126 LEU CD2 1 1 4 37659 1 1 126 LEU CG C -6.065 -9.084 11.047 1.00 . A A . 126 LEU CG 1 1 4 37660 1 1 126 LEU H H -2.600 -8.770 8.719 1.00 . A A . 126 LEU H 1 1 4 37661 1 1 126 LEU HA H -3.853 -10.885 10.376 1.00 . A A . 126 LEU HA 1 1 4 37662 1 1 126 LEU HB2 H -3.968 -8.702 11.410 1.00 . A A . 126 LEU HB2 1 1 4 37663 1 1 126 LEU HB3 H -4.581 -7.977 9.935 1.00 . A A . 126 LEU HB3 1 1 4 37664 1 1 126 LEU HD11 H -5.439 -10.445 12.619 1.00 . A A . 126 LEU HD11 1 1 4 37665 1 1 126 LEU HD12 H -6.155 -11.238 11.218 1.00 . A A . 126 LEU HD12 1 1 4 37666 1 1 126 LEU HD13 H -7.187 -10.394 12.369 1.00 . A A . 126 LEU HD13 1 1 4 37667 1 1 126 LEU HD21 H -7.578 -7.945 12.063 1.00 . A A . 126 LEU HD21 1 1 4 37668 1 1 126 LEU HD22 H -6.399 -6.962 11.206 1.00 . A A . 126 LEU HD22 1 1 4 37669 1 1 126 LEU HD23 H -5.959 -7.739 12.728 1.00 . A A . 126 LEU HD23 1 1 4 37670 1 1 126 LEU HG H -6.712 -9.185 10.184 1.00 . A A . 126 LEU HG 1 1 4 37671 1 1 126 LEU N N -2.668 -9.616 9.215 1.00 . A A . 126 LEU N 1 1 4 37672 1 1 126 LEU O O -5.187 -9.584 7.685 1.00 . A A . 126 LEU O 1 1 4 37673 1 1 127 ASN C C -7.217 -13.172 8.171 1.00 . A A . 127 ASN C 1 1 4 37674 1 1 127 ASN CA C -6.177 -12.251 7.506 1.00 . A A . 127 ASN CA 1 1 4 37675 1 1 127 ASN CB C -5.325 -12.990 6.413 1.00 . A A . 127 ASN CB 1 1 4 37676 1 1 127 ASN CG C -4.180 -13.869 6.950 1.00 . A A . 127 ASN CG 1 1 4 37677 1 1 127 ASN H H -5.048 -12.253 9.300 1.00 . A A . 127 ASN H 1 1 4 37678 1 1 127 ASN HA H -6.714 -11.431 7.025 1.00 . A A . 127 ASN HA 1 1 4 37679 1 1 127 ASN HB2 H -5.975 -13.624 5.821 1.00 . A A . 127 ASN HB2 1 1 4 37680 1 1 127 ASN HB3 H -4.892 -12.243 5.757 1.00 . A A . 127 ASN HB3 1 1 4 37681 1 1 127 ASN HD21 H -3.162 -13.658 5.256 1.00 . A A . 127 ASN HD21 1 1 4 37682 1 1 127 ASN HD22 H -2.407 -14.618 6.474 1.00 . A A . 127 ASN HD22 1 1 4 37683 1 1 127 ASN N N -5.315 -11.674 8.548 1.00 . A A . 127 ASN N 1 1 4 37684 1 1 127 ASN ND2 N -3.147 -14.071 6.143 1.00 . A A . 127 ASN ND2 1 1 4 37685 1 1 127 ASN O O -6.878 -14.229 8.704 1.00 . A A . 127 ASN O 1 1 4 37686 1 1 127 ASN OD1 O -4.219 -14.378 8.065 1.00 . A A . 127 ASN OD1 1 1 4 37687 1 1 128 LEU C C -9.889 -14.768 8.036 1.00 . A A . 128 LEU C 1 1 4 37688 1 1 128 LEU CA C -9.600 -13.456 8.804 1.00 . A A . 128 LEU CA 1 1 4 37689 1 1 128 LEU CB C -10.856 -12.538 8.884 1.00 . A A . 128 LEU CB 1 1 4 37690 1 1 128 LEU CD1 C -11.930 -13.916 10.783 1.00 . A A . 128 LEU CD1 1 1 4 37691 1 1 128 LEU CD2 C -13.273 -12.088 9.635 1.00 . A A . 128 LEU CD2 1 1 4 37692 1 1 128 LEU CG C -12.174 -13.166 9.462 1.00 . A A . 128 LEU CG 1 1 4 37693 1 1 128 LEU H H -8.681 -11.871 7.741 1.00 . A A . 128 LEU H 1 1 4 37694 1 1 128 LEU HA H -9.294 -13.705 9.819 1.00 . A A . 128 LEU HA 1 1 4 37695 1 1 128 LEU HB2 H -10.597 -11.677 9.495 1.00 . A A . 128 LEU HB2 1 1 4 37696 1 1 128 LEU HB3 H -11.068 -12.178 7.881 1.00 . A A . 128 LEU HB3 1 1 4 37697 1 1 128 LEU HD11 H -11.562 -13.232 11.538 1.00 . A A . 128 LEU HD11 1 1 4 37698 1 1 128 LEU HD12 H -11.201 -14.700 10.625 1.00 . A A . 128 LEU HD12 1 1 4 37699 1 1 128 LEU HD13 H -12.855 -14.362 11.123 1.00 . A A . 128 LEU HD13 1 1 4 37700 1 1 128 LEU HD21 H -13.473 -11.619 8.680 1.00 . A A . 128 LEU HD21 1 1 4 37701 1 1 128 LEU HD22 H -12.947 -11.335 10.340 1.00 . A A . 128 LEU HD22 1 1 4 37702 1 1 128 LEU HD23 H -14.183 -12.548 9.999 1.00 . A A . 128 LEU HD23 1 1 4 37703 1 1 128 LEU HG H -12.549 -13.894 8.752 1.00 . A A . 128 LEU HG 1 1 4 37704 1 1 128 LEU N N -8.487 -12.723 8.175 1.00 . A A . 128 LEU N 1 1 4 37705 1 1 128 LEU O O -9.909 -14.776 6.797 1.00 . A A . 128 LEU O 1 1 4 37706 1 1 129 ALA C C -11.503 -17.265 7.270 1.00 . A A . 129 ALA C 1 1 4 37707 1 1 129 ALA CA C -10.327 -17.221 8.284 1.00 . A A . 129 ALA CA 1 1 4 37708 1 1 129 ALA CB C -10.582 -18.189 9.458 1.00 . A A . 129 ALA CB 1 1 4 37709 1 1 129 ALA H H -10.069 -15.746 9.777 1.00 . A A . 129 ALA H 1 1 4 37710 1 1 129 ALA HA H -9.414 -17.536 7.785 1.00 . A A . 129 ALA HA 1 1 4 37711 1 1 129 ALA HB1 H -10.683 -19.204 9.089 1.00 . A A . 129 ALA HB1 1 1 4 37712 1 1 129 ALA HB2 H -11.488 -17.908 9.977 1.00 . A A . 129 ALA HB2 1 1 4 37713 1 1 129 ALA HB3 H -9.749 -18.145 10.148 1.00 . A A . 129 ALA HB3 1 1 4 37714 1 1 129 ALA N N -10.088 -15.862 8.805 1.00 . A A . 129 ALA N 1 1 4 37715 1 1 129 ALA O O -12.559 -16.667 7.525 1.00 . A A . 129 ALA O 1 1 4 37716 1 1 130 PRO C C -13.405 -19.127 5.452 1.00 . A A . 130 PRO C 1 1 4 37717 1 1 130 PRO CA C -12.369 -18.063 5.060 1.00 . A A . 130 PRO CA 1 1 4 37718 1 1 130 PRO CB C -11.577 -18.435 3.762 1.00 . A A . 130 PRO CB 1 1 4 37719 1 1 130 PRO CD C -10.106 -18.672 5.654 1.00 . A A . 130 PRO CD 1 1 4 37720 1 1 130 PRO CG C -10.121 -18.443 4.161 1.00 . A A . 130 PRO CG 1 1 4 37721 1 1 130 PRO HA H -12.878 -17.112 4.915 1.00 . A A . 130 PRO HA 1 1 4 37722 1 1 130 PRO HB2 H -11.888 -19.413 3.395 1.00 . A A . 130 PRO HB2 1 1 4 37723 1 1 130 PRO HB3 H -11.751 -17.691 2.992 1.00 . A A . 130 PRO HB3 1 1 4 37724 1 1 130 PRO HD2 H -10.182 -19.730 5.886 1.00 . A A . 130 PRO HD2 1 1 4 37725 1 1 130 PRO HD3 H -9.213 -18.251 6.101 1.00 . A A . 130 PRO HD3 1 1 4 37726 1 1 130 PRO HG2 H -9.597 -19.241 3.644 1.00 . A A . 130 PRO HG2 1 1 4 37727 1 1 130 PRO HG3 H -9.660 -17.487 3.930 1.00 . A A . 130 PRO HG3 1 1 4 37728 1 1 130 PRO N N -11.322 -17.947 6.088 1.00 . A A . 130 PRO N 1 1 4 37729 1 1 130 PRO O O -13.217 -20.325 5.209 1.00 . A A . 130 PRO O 1 1 4 37730 1 1 131 VAL C C -16.738 -19.344 5.552 1.00 . A A . 131 VAL C 1 1 4 37731 1 1 131 VAL CA C -15.586 -19.520 6.547 1.00 . A A . 131 VAL CA 1 1 4 37732 1 1 131 VAL CB C -16.050 -19.167 8.011 1.00 . A A . 131 VAL CB 1 1 4 37733 1 1 131 VAL CG1 C -17.235 -20.061 8.465 1.00 . A A . 131 VAL CG1 1 1 4 37734 1 1 131 VAL CG2 C -14.856 -19.264 8.999 1.00 . A A . 131 VAL CG2 1 1 4 37735 1 1 131 VAL H H -14.511 -17.715 6.322 1.00 . A A . 131 VAL H 1 1 4 37736 1 1 131 VAL HA H -15.256 -20.557 6.533 1.00 . A A . 131 VAL HA 1 1 4 37737 1 1 131 VAL HB H -16.399 -18.136 8.013 1.00 . A A . 131 VAL HB 1 1 4 37738 1 1 131 VAL HG11 H -16.934 -21.100 8.454 1.00 . A A . 131 VAL HG11 1 1 4 37739 1 1 131 VAL HG12 H -18.074 -19.928 7.789 1.00 . A A . 131 VAL HG12 1 1 4 37740 1 1 131 VAL HG13 H -17.542 -19.786 9.465 1.00 . A A . 131 VAL HG13 1 1 4 37741 1 1 131 VAL HG21 H -14.470 -20.279 9.009 1.00 . A A . 131 VAL HG21 1 1 4 37742 1 1 131 VAL HG22 H -15.177 -18.993 9.994 1.00 . A A . 131 VAL HG22 1 1 4 37743 1 1 131 VAL HG23 H -14.067 -18.589 8.683 1.00 . A A . 131 VAL HG23 1 1 4 37744 1 1 131 VAL N N -14.471 -18.668 6.114 1.00 . A A . 131 VAL N 1 1 4 37745 1 1 131 VAL O O -17.140 -18.213 5.251 1.00 . A A . 131 VAL O 1 1 4 37746 1 1 132 ASN C C -19.619 -20.085 4.506 1.00 . A A . 132 ASN C 1 1 4 37747 1 1 132 ASN CA C -18.233 -20.490 3.946 1.00 . A A . 132 ASN CA 1 1 4 37748 1 1 132 ASN CB C -18.279 -21.897 3.265 1.00 . A A . 132 ASN CB 1 1 4 37749 1 1 132 ASN CG C -18.998 -21.905 1.906 1.00 . A A . 132 ASN CG 1 1 4 37750 1 1 132 ASN H H -16.902 -21.331 5.364 1.00 . A A . 132 ASN H 1 1 4 37751 1 1 132 ASN HA H -17.928 -19.759 3.201 1.00 . A A . 132 ASN HA 1 1 4 37752 1 1 132 ASN HB2 H -17.265 -22.248 3.111 1.00 . A A . 132 ASN HB2 1 1 4 37753 1 1 132 ASN HB3 H -18.788 -22.595 3.923 1.00 . A A . 132 ASN HB3 1 1 4 37754 1 1 132 ASN HD21 H -18.084 -23.585 1.363 1.00 . A A . 132 ASN HD21 1 1 4 37755 1 1 132 ASN HD22 H -19.177 -22.914 0.204 1.00 . A A . 132 ASN HD22 1 1 4 37756 1 1 132 ASN N N -17.229 -20.473 5.019 1.00 . A A . 132 ASN N 1 1 4 37757 1 1 132 ASN ND2 N -18.725 -22.902 1.076 1.00 . A A . 132 ASN ND2 1 1 4 37758 1 1 132 ASN O O -20.314 -20.894 5.132 1.00 . A A . 132 ASN O 1 1 4 37759 1 1 132 ASN OD1 O -19.817 -21.044 1.620 1.00 . A A . 132 ASN OD1 1 1 4 37760 1 1 133 PHE C C -22.425 -18.755 3.843 1.00 . A A . 133 PHE C 1 1 4 37761 1 1 133 PHE CA C -21.275 -18.231 4.736 1.00 . A A . 133 PHE CA 1 1 4 37762 1 1 133 PHE CB C -21.211 -16.679 4.697 1.00 . A A . 133 PHE CB 1 1 4 37763 1 1 133 PHE CD1 C -19.962 -16.211 6.872 1.00 . A A . 133 PHE CD1 1 1 4 37764 1 1 133 PHE CD2 C -18.993 -15.406 4.831 1.00 . A A . 133 PHE CD2 1 1 4 37765 1 1 133 PHE CE1 C -18.898 -15.677 7.585 1.00 . A A . 133 PHE CE1 1 1 4 37766 1 1 133 PHE CE2 C -17.931 -14.874 5.548 1.00 . A A . 133 PHE CE2 1 1 4 37767 1 1 133 PHE CG C -20.034 -16.083 5.481 1.00 . A A . 133 PHE CG 1 1 4 37768 1 1 133 PHE CZ C -17.883 -15.013 6.922 1.00 . A A . 133 PHE CZ 1 1 4 37769 1 1 133 PHE H H -19.333 -18.210 3.870 1.00 . A A . 133 PHE H 1 1 4 37770 1 1 133 PHE HA H -21.454 -18.550 5.759 1.00 . A A . 133 PHE HA 1 1 4 37771 1 1 133 PHE HB2 H -21.131 -16.357 3.663 1.00 . A A . 133 PHE HB2 1 1 4 37772 1 1 133 PHE HB3 H -22.128 -16.274 5.113 1.00 . A A . 133 PHE HB3 1 1 4 37773 1 1 133 PHE HD1 H -20.753 -16.730 7.401 1.00 . A A . 133 PHE HD1 1 1 4 37774 1 1 133 PHE HD2 H -19.021 -15.293 3.754 1.00 . A A . 133 PHE HD2 1 1 4 37775 1 1 133 PHE HE1 H -18.861 -15.783 8.663 1.00 . A A . 133 PHE HE1 1 1 4 37776 1 1 133 PHE HE2 H -17.134 -14.352 5.031 1.00 . A A . 133 PHE HE2 1 1 4 37777 1 1 133 PHE HZ H -17.052 -14.598 7.481 1.00 . A A . 133 PHE HZ 1 1 4 37778 1 1 133 PHE N N -19.976 -18.803 4.309 1.00 . A A . 133 PHE N 1 1 4 37779 1 1 133 PHE O O -23.581 -18.845 4.281 1.00 . A A . 133 PHE O 1 1 4 37780 1 1 134 ASP C C -23.473 -21.093 2.116 1.00 . A A . 134 ASP C 1 1 4 37781 1 1 134 ASP CA C -22.995 -19.725 1.616 1.00 . A A . 134 ASP CA 1 1 4 37782 1 1 134 ASP CB C -22.309 -19.848 0.222 1.00 . A A . 134 ASP CB 1 1 4 37783 1 1 134 ASP CG C -23.044 -20.787 -0.760 1.00 . A A . 134 ASP CG 1 1 4 37784 1 1 134 ASP H H -21.146 -18.967 2.315 1.00 . A A . 134 ASP H 1 1 4 37785 1 1 134 ASP HA H -23.855 -19.069 1.523 1.00 . A A . 134 ASP HA 1 1 4 37786 1 1 134 ASP HB2 H -22.252 -18.861 -0.229 1.00 . A A . 134 ASP HB2 1 1 4 37787 1 1 134 ASP HB3 H -21.298 -20.211 0.357 1.00 . A A . 134 ASP HB3 1 1 4 37788 1 1 134 ASP N N -22.071 -19.110 2.590 1.00 . A A . 134 ASP N 1 1 4 37789 1 1 134 ASP O O -24.664 -21.403 2.026 1.00 . A A . 134 ASP O 1 1 4 37790 1 1 134 ASP OD1 O -24.046 -20.359 -1.360 1.00 . A A . 134 ASP OD1 1 1 4 37791 1 1 134 ASP OD2 O -22.615 -21.955 -0.929 1.00 . A A . 134 ASP OD2 1 1 4 37792 1 1 135 ALA C C -23.904 -23.233 4.256 1.00 . A A . 135 ALA C 1 1 4 37793 1 1 135 ALA CA C -22.794 -23.234 3.192 1.00 . A A . 135 ALA CA 1 1 4 37794 1 1 135 ALA CB C -21.514 -23.859 3.763 1.00 . A A . 135 ALA CB 1 1 4 37795 1 1 135 ALA H H -21.616 -21.525 2.755 1.00 . A A . 135 ALA H 1 1 4 37796 1 1 135 ALA HA H -23.115 -23.841 2.350 1.00 . A A . 135 ALA HA 1 1 4 37797 1 1 135 ALA HB1 H -20.750 -23.881 2.998 1.00 . A A . 135 ALA HB1 1 1 4 37798 1 1 135 ALA HB2 H -21.714 -24.866 4.099 1.00 . A A . 135 ALA HB2 1 1 4 37799 1 1 135 ALA HB3 H -21.157 -23.268 4.600 1.00 . A A . 135 ALA HB3 1 1 4 37800 1 1 135 ALA N N -22.528 -21.877 2.683 1.00 . A A . 135 ALA N 1 1 4 37801 1 1 135 ALA O O -24.701 -24.160 4.303 1.00 . A A . 135 ALA O 1 1 4 37802 1 1 136 LEU C C -26.388 -21.887 5.447 1.00 . A A . 136 LEU C 1 1 4 37803 1 1 136 LEU CA C -24.996 -21.989 6.118 1.00 . A A . 136 LEU CA 1 1 4 37804 1 1 136 LEU CB C -24.679 -20.729 6.996 1.00 . A A . 136 LEU CB 1 1 4 37805 1 1 136 LEU CD1 C -24.719 -19.547 9.293 1.00 . A A . 136 LEU CD1 1 1 4 37806 1 1 136 LEU CD2 C -26.923 -20.295 8.283 1.00 . A A . 136 LEU CD2 1 1 4 37807 1 1 136 LEU CG C -25.405 -20.607 8.400 1.00 . A A . 136 LEU CG 1 1 4 37808 1 1 136 LEU H H -23.275 -21.463 4.979 1.00 . A A . 136 LEU H 1 1 4 37809 1 1 136 LEU HA H -24.972 -22.873 6.747 1.00 . A A . 136 LEU HA 1 1 4 37810 1 1 136 LEU HB2 H -23.609 -20.725 7.176 1.00 . A A . 136 LEU HB2 1 1 4 37811 1 1 136 LEU HB3 H -24.912 -19.839 6.413 1.00 . A A . 136 LEU HB3 1 1 4 37812 1 1 136 LEU HD11 H -25.217 -19.505 10.253 1.00 . A A . 136 LEU HD11 1 1 4 37813 1 1 136 LEU HD12 H -24.767 -18.573 8.823 1.00 . A A . 136 LEU HD12 1 1 4 37814 1 1 136 LEU HD13 H -23.683 -19.820 9.443 1.00 . A A . 136 LEU HD13 1 1 4 37815 1 1 136 LEU HD21 H -27.358 -20.214 9.271 1.00 . A A . 136 LEU HD21 1 1 4 37816 1 1 136 LEU HD22 H -27.414 -21.094 7.748 1.00 . A A . 136 LEU HD22 1 1 4 37817 1 1 136 LEU HD23 H -27.071 -19.365 7.747 1.00 . A A . 136 LEU HD23 1 1 4 37818 1 1 136 LEU HG H -25.309 -21.554 8.912 1.00 . A A . 136 LEU HG 1 1 4 37819 1 1 136 LEU N N -23.958 -22.159 5.079 1.00 . A A . 136 LEU N 1 1 4 37820 1 1 136 LEU O O -27.313 -22.623 5.807 1.00 . A A . 136 LEU O 1 1 4 37821 1 1 137 PHE C C -28.189 -21.924 2.854 1.00 . A A . 137 PHE C 1 1 4 37822 1 1 137 PHE CA C -27.753 -20.722 3.718 1.00 . A A . 137 PHE CA 1 1 4 37823 1 1 137 PHE CB C -27.618 -19.433 2.850 1.00 . A A . 137 PHE CB 1 1 4 37824 1 1 137 PHE CD1 C -29.251 -17.641 3.615 1.00 . A A . 137 PHE CD1 1 1 4 37825 1 1 137 PHE CD2 C -26.972 -17.457 4.342 1.00 . A A . 137 PHE CD2 1 1 4 37826 1 1 137 PHE CE1 C -29.571 -16.493 4.312 1.00 . A A . 137 PHE CE1 1 1 4 37827 1 1 137 PHE CE2 C -27.297 -16.300 5.039 1.00 . A A . 137 PHE CE2 1 1 4 37828 1 1 137 PHE CG C -27.944 -18.144 3.610 1.00 . A A . 137 PHE CG 1 1 4 37829 1 1 137 PHE CZ C -28.599 -15.823 5.026 1.00 . A A . 137 PHE CZ 1 1 4 37830 1 1 137 PHE H H -25.700 -20.469 4.204 1.00 . A A . 137 PHE H 1 1 4 37831 1 1 137 PHE HA H -28.526 -20.555 4.463 1.00 . A A . 137 PHE HA 1 1 4 37832 1 1 137 PHE HB2 H -26.602 -19.356 2.480 1.00 . A A . 137 PHE HB2 1 1 4 37833 1 1 137 PHE HB3 H -28.286 -19.491 1.996 1.00 . A A . 137 PHE HB3 1 1 4 37834 1 1 137 PHE HD1 H -30.022 -18.156 3.055 1.00 . A A . 137 PHE HD1 1 1 4 37835 1 1 137 PHE HD2 H -25.952 -17.826 4.355 1.00 . A A . 137 PHE HD2 1 1 4 37836 1 1 137 PHE HE1 H -30.586 -16.117 4.302 1.00 . A A . 137 PHE HE1 1 1 4 37837 1 1 137 PHE HE2 H -26.532 -15.773 5.599 1.00 . A A . 137 PHE HE2 1 1 4 37838 1 1 137 PHE HZ H -28.857 -14.924 5.575 1.00 . A A . 137 PHE HZ 1 1 4 37839 1 1 137 PHE N N -26.499 -20.982 4.456 1.00 . A A . 137 PHE N 1 1 4 37840 1 1 137 PHE O O -29.392 -22.115 2.621 1.00 . A A . 137 PHE O 1 1 4 37841 1 1 138 MET C C -27.979 -25.079 2.446 1.00 . A A . 138 MET C 1 1 4 37842 1 1 138 MET CA C -27.515 -23.911 1.565 1.00 . A A . 138 MET CA 1 1 4 37843 1 1 138 MET CB C -26.306 -24.314 0.685 1.00 . A A . 138 MET CB 1 1 4 37844 1 1 138 MET CE C -28.024 -24.097 -2.088 1.00 . A A . 138 MET CE 1 1 4 37845 1 1 138 MET CG C -25.936 -23.262 -0.375 1.00 . A A . 138 MET CG 1 1 4 37846 1 1 138 MET H H -26.287 -22.516 2.597 1.00 . A A . 138 MET H 1 1 4 37847 1 1 138 MET HA H -28.342 -23.643 0.900 1.00 . A A . 138 MET HA 1 1 4 37848 1 1 138 MET HB2 H -25.441 -24.480 1.323 1.00 . A A . 138 MET HB2 1 1 4 37849 1 1 138 MET HB3 H -26.539 -25.240 0.171 1.00 . A A . 138 MET HB3 1 1 4 37850 1 1 138 MET HE1 H -28.951 -23.852 -2.585 1.00 . A A . 138 MET HE1 1 1 4 37851 1 1 138 MET HE2 H -28.207 -24.864 -1.349 1.00 . A A . 138 MET HE2 1 1 4 37852 1 1 138 MET HE3 H -27.317 -24.459 -2.813 1.00 . A A . 138 MET HE3 1 1 4 37853 1 1 138 MET HG2 H -25.454 -22.424 0.113 1.00 . A A . 138 MET HG2 1 1 4 37854 1 1 138 MET HG3 H -25.243 -23.701 -1.084 1.00 . A A . 138 MET HG3 1 1 4 37855 1 1 138 MET N N -27.221 -22.726 2.384 1.00 . A A . 138 MET N 1 1 4 37856 1 1 138 MET O O -28.911 -25.794 2.069 1.00 . A A . 138 MET O 1 1 4 37857 1 1 138 MET SD S -27.374 -22.627 -1.289 1.00 . A A . 138 MET SD 1 1 4 37858 1 1 139 ASN C C -29.205 -25.974 5.088 1.00 . A A . 139 ASN C 1 1 4 37859 1 1 139 ASN CA C -27.760 -26.245 4.644 1.00 . A A . 139 ASN CA 1 1 4 37860 1 1 139 ASN CB C -26.796 -26.269 5.868 1.00 . A A . 139 ASN CB 1 1 4 37861 1 1 139 ASN CG C -25.395 -26.808 5.538 1.00 . A A . 139 ASN CG 1 1 4 37862 1 1 139 ASN H H -26.581 -24.662 3.833 1.00 . A A . 139 ASN H 1 1 4 37863 1 1 139 ASN HA H -27.728 -27.212 4.160 1.00 . A A . 139 ASN HA 1 1 4 37864 1 1 139 ASN HB2 H -26.691 -25.260 6.252 1.00 . A A . 139 ASN HB2 1 1 4 37865 1 1 139 ASN HB3 H -27.219 -26.894 6.646 1.00 . A A . 139 ASN HB3 1 1 4 37866 1 1 139 ASN HD21 H -24.578 -25.703 6.978 1.00 . A A . 139 ASN HD21 1 1 4 37867 1 1 139 ASN HD22 H -23.483 -26.674 6.062 1.00 . A A . 139 ASN HD22 1 1 4 37868 1 1 139 ASN N N -27.346 -25.238 3.633 1.00 . A A . 139 ASN N 1 1 4 37869 1 1 139 ASN ND2 N -24.385 -26.353 6.269 1.00 . A A . 139 ASN ND2 1 1 4 37870 1 1 139 ASN O O -30.025 -26.897 5.188 1.00 . A A . 139 ASN O 1 1 4 37871 1 1 139 ASN OD1 O -25.220 -27.632 4.639 1.00 . A A . 139 ASN OD1 1 1 4 37872 1 1 140 TYR C C -31.849 -24.551 4.478 1.00 . A A . 140 TYR C 1 1 4 37873 1 1 140 TYR CA C -30.836 -24.164 5.589 1.00 . A A . 140 TYR CA 1 1 4 37874 1 1 140 TYR CB C -30.720 -22.616 5.771 1.00 . A A . 140 TYR CB 1 1 4 37875 1 1 140 TYR CD1 C -32.986 -21.716 6.558 1.00 . A A . 140 TYR CD1 1 1 4 37876 1 1 140 TYR CD2 C -32.224 -21.102 4.368 1.00 . A A . 140 TYR CD2 1 1 4 37877 1 1 140 TYR CE1 C -34.132 -20.970 6.361 1.00 . A A . 140 TYR CE1 1 1 4 37878 1 1 140 TYR CE2 C -33.366 -20.362 4.172 1.00 . A A . 140 TYR CE2 1 1 4 37879 1 1 140 TYR CG C -32.004 -21.797 5.566 1.00 . A A . 140 TYR CG 1 1 4 37880 1 1 140 TYR CZ C -34.315 -20.300 5.165 1.00 . A A . 140 TYR CZ 1 1 4 37881 1 1 140 TYR H H -28.757 -24.041 5.250 1.00 . A A . 140 TYR H 1 1 4 37882 1 1 140 TYR HA H -31.161 -24.605 6.526 1.00 . A A . 140 TYR HA 1 1 4 37883 1 1 140 TYR HB2 H -30.369 -22.411 6.775 1.00 . A A . 140 TYR HB2 1 1 4 37884 1 1 140 TYR HB3 H -29.974 -22.240 5.076 1.00 . A A . 140 TYR HB3 1 1 4 37885 1 1 140 TYR HD1 H -32.841 -22.244 7.495 1.00 . A A . 140 TYR HD1 1 1 4 37886 1 1 140 TYR HD2 H -31.476 -21.152 3.585 1.00 . A A . 140 TYR HD2 1 1 4 37887 1 1 140 TYR HE1 H -34.883 -20.915 7.140 1.00 . A A . 140 TYR HE1 1 1 4 37888 1 1 140 TYR HE2 H -33.515 -19.835 3.238 1.00 . A A . 140 TYR HE2 1 1 4 37889 1 1 140 TYR HH H -35.583 -18.979 5.720 1.00 . A A . 140 TYR HH 1 1 4 37890 1 1 140 TYR N N -29.493 -24.685 5.297 1.00 . A A . 140 TYR N 1 1 4 37891 1 1 140 TYR O O -32.998 -24.910 4.779 1.00 . A A . 140 TYR O 1 1 4 37892 1 1 140 TYR OH O -35.449 -19.560 4.963 1.00 . A A . 140 TYR OH 1 1 4 37893 1 1 141 LEU C C -32.649 -26.237 1.947 1.00 . A A . 141 LEU C 1 1 4 37894 1 1 141 LEU CA C -32.293 -24.732 2.050 1.00 . A A . 141 LEU CA 1 1 4 37895 1 1 141 LEU CB C -31.627 -24.252 0.730 1.00 . A A . 141 LEU CB 1 1 4 37896 1 1 141 LEU CD1 C -33.644 -23.089 -0.369 1.00 . A A . 141 LEU CD1 1 1 4 37897 1 1 141 LEU CD2 C -31.758 -24.031 -1.832 1.00 . A A . 141 LEU CD2 1 1 4 37898 1 1 141 LEU CG C -32.568 -24.190 -0.523 1.00 . A A . 141 LEU CG 1 1 4 37899 1 1 141 LEU H H -30.485 -24.205 3.039 1.00 . A A . 141 LEU H 1 1 4 37900 1 1 141 LEU HA H -33.209 -24.164 2.198 1.00 . A A . 141 LEU HA 1 1 4 37901 1 1 141 LEU HB2 H -31.213 -23.259 0.898 1.00 . A A . 141 LEU HB2 1 1 4 37902 1 1 141 LEU HB3 H -30.801 -24.920 0.506 1.00 . A A . 141 LEU HB3 1 1 4 37903 1 1 141 LEU HD11 H -33.170 -22.121 -0.263 1.00 . A A . 141 LEU HD11 1 1 4 37904 1 1 141 LEU HD12 H -34.245 -23.291 0.507 1.00 . A A . 141 LEU HD12 1 1 4 37905 1 1 141 LEU HD13 H -34.286 -23.079 -1.242 1.00 . A A . 141 LEU HD13 1 1 4 37906 1 1 141 LEU HD21 H -31.196 -24.937 -2.014 1.00 . A A . 141 LEU HD21 1 1 4 37907 1 1 141 LEU HD22 H -31.065 -23.200 -1.745 1.00 . A A . 141 LEU HD22 1 1 4 37908 1 1 141 LEU HD23 H -32.427 -23.855 -2.663 1.00 . A A . 141 LEU HD23 1 1 4 37909 1 1 141 LEU HG H -33.101 -25.131 -0.594 1.00 . A A . 141 LEU HG 1 1 4 37910 1 1 141 LEU N N -31.415 -24.459 3.203 1.00 . A A . 141 LEU N 1 1 4 37911 1 1 141 LEU O O -33.832 -26.593 1.965 1.00 . A A . 141 LEU O 1 1 4 37912 1 1 142 GLN C C -30.325 -29.210 1.715 1.00 . A A . 142 GLN C 1 1 4 37913 1 1 142 GLN CA C -31.741 -28.577 1.752 1.00 . A A . 142 GLN CA 1 1 4 37914 1 1 142 GLN CB C -32.540 -28.934 0.431 1.00 . A A . 142 GLN CB 1 1 4 37915 1 1 142 GLN CD C -32.734 -31.505 0.792 1.00 . A A . 142 GLN CD 1 1 4 37916 1 1 142 GLN CG C -33.460 -30.184 0.511 1.00 . A A . 142 GLN CG 1 1 4 37917 1 1 142 GLN H H -30.702 -26.728 2.012 1.00 . A A . 142 GLN H 1 1 4 37918 1 1 142 GLN HA H -32.269 -28.965 2.612 1.00 . A A . 142 GLN HA 1 1 4 37919 1 1 142 GLN HB2 H -33.167 -28.088 0.166 1.00 . A A . 142 GLN HB2 1 1 4 37920 1 1 142 GLN HB3 H -31.837 -29.088 -0.385 1.00 . A A . 142 GLN HB3 1 1 4 37921 1 1 142 GLN HE21 H -32.958 -31.266 2.754 1.00 . A A . 142 GLN HE21 1 1 4 37922 1 1 142 GLN HE22 H -32.127 -32.697 2.265 1.00 . A A . 142 GLN HE22 1 1 4 37923 1 1 142 GLN HG2 H -34.184 -30.019 1.298 1.00 . A A . 142 GLN HG2 1 1 4 37924 1 1 142 GLN HG3 H -33.993 -30.279 -0.426 1.00 . A A . 142 GLN HG3 1 1 4 37925 1 1 142 GLN N N -31.605 -27.099 1.918 1.00 . A A . 142 GLN N 1 1 4 37926 1 1 142 GLN NE2 N -32.595 -31.860 2.064 1.00 . A A . 142 GLN NE2 1 1 4 37927 1 1 142 GLN O O -30.123 -30.262 1.101 1.00 . A A . 142 GLN O 1 1 4 37928 1 1 142 GLN OE1 O -32.303 -32.203 -0.127 1.00 . A A . 142 GLN OE1 1 1 4 37929 1 1 143 GLN C C -27.438 -28.733 0.871 1.00 . A A . 143 GLN C 1 1 4 37930 1 1 143 GLN CA C -27.922 -28.934 2.330 1.00 . A A . 143 GLN CA 1 1 4 37931 1 1 143 GLN CB C -27.663 -30.382 2.909 1.00 . A A . 143 GLN CB 1 1 4 37932 1 1 143 GLN CD C -25.047 -30.682 2.878 1.00 . A A . 143 GLN CD 1 1 4 37933 1 1 143 GLN CG C -26.343 -30.592 3.705 1.00 . A A . 143 GLN CG 1 1 4 37934 1 1 143 GLN H H -29.617 -27.802 2.947 1.00 . A A . 143 GLN H 1 1 4 37935 1 1 143 GLN HA H -27.397 -28.214 2.951 1.00 . A A . 143 GLN HA 1 1 4 37936 1 1 143 GLN HB2 H -28.483 -30.630 3.571 1.00 . A A . 143 GLN HB2 1 1 4 37937 1 1 143 GLN HB3 H -27.678 -31.090 2.087 1.00 . A A . 143 GLN HB3 1 1 4 37938 1 1 143 GLN HE21 H -24.220 -31.871 4.247 1.00 . A A . 143 GLN HE21 1 1 4 37939 1 1 143 GLN HE22 H -23.235 -31.500 2.879 1.00 . A A . 143 GLN HE22 1 1 4 37940 1 1 143 GLN HG2 H -26.229 -29.768 4.397 1.00 . A A . 143 GLN HG2 1 1 4 37941 1 1 143 GLN HG3 H -26.441 -31.507 4.278 1.00 . A A . 143 GLN HG3 1 1 4 37942 1 1 143 GLN N N -29.358 -28.565 2.392 1.00 . A A . 143 GLN N 1 1 4 37943 1 1 143 GLN NE2 N -24.069 -31.426 3.387 1.00 . A A . 143 GLN NE2 1 1 4 37944 1 1 143 GLN O O -27.062 -27.620 0.490 1.00 . A A . 143 GLN O 1 1 4 37945 1 1 143 GLN OE1 O -24.909 -30.095 1.810 1.00 . A A . 143 GLN OE1 1 1 4 37946 1 1 144 GLN C C -28.002 -30.974 -2.015 1.00 . A A . 144 GLN C 1 1 4 37947 1 1 144 GLN CA C -27.236 -29.799 -1.384 1.00 . A A . 144 GLN CA 1 1 4 37948 1 1 144 GLN CB C -25.704 -29.947 -1.679 1.00 . A A . 144 GLN CB 1 1 4 37949 1 1 144 GLN CD C -23.355 -28.878 -1.686 1.00 . A A . 144 GLN CD 1 1 4 37950 1 1 144 GLN CG C -24.854 -28.678 -1.443 1.00 . A A . 144 GLN CG 1 1 4 37951 1 1 144 GLN H H -27.833 -30.647 0.452 1.00 . A A . 144 GLN H 1 1 4 37952 1 1 144 GLN HA H -27.603 -28.865 -1.807 1.00 . A A . 144 GLN HA 1 1 4 37953 1 1 144 GLN HB2 H -25.309 -30.734 -1.047 1.00 . A A . 144 GLN HB2 1 1 4 37954 1 1 144 GLN HB3 H -25.571 -30.247 -2.716 1.00 . A A . 144 GLN HB3 1 1 4 37955 1 1 144 GLN HE21 H -22.919 -27.484 -0.338 1.00 . A A . 144 GLN HE21 1 1 4 37956 1 1 144 GLN HE22 H -21.569 -28.238 -1.109 1.00 . A A . 144 GLN HE22 1 1 4 37957 1 1 144 GLN HG2 H -25.200 -27.900 -2.113 1.00 . A A . 144 GLN HG2 1 1 4 37958 1 1 144 GLN HG3 H -25.000 -28.348 -0.420 1.00 . A A . 144 GLN HG3 1 1 4 37959 1 1 144 GLN N N -27.529 -29.800 0.061 1.00 . A A . 144 GLN N 1 1 4 37960 1 1 144 GLN NE2 N -22.529 -28.126 -0.974 1.00 . A A . 144 GLN NE2 1 1 4 37961 1 1 144 GLN O O -27.981 -32.084 -1.474 1.00 . A A . 144 GLN O 1 1 4 37962 1 1 144 GLN OE1 O -22.942 -29.695 -2.517 1.00 . A A . 144 GLN OE1 1 1 4 37963 1 1 145 ALA C C -28.304 -32.590 -4.705 1.00 . A A . 145 ALA C 1 1 4 37964 1 1 145 ALA CA C -29.358 -31.785 -3.920 1.00 . A A . 145 ALA CA 1 1 4 37965 1 1 145 ALA CB C -30.395 -31.172 -4.871 1.00 . A A . 145 ALA CB 1 1 4 37966 1 1 145 ALA H H -28.734 -29.803 -3.466 1.00 . A A . 145 ALA H 1 1 4 37967 1 1 145 ALA HA H -29.876 -32.447 -3.223 1.00 . A A . 145 ALA HA 1 1 4 37968 1 1 145 ALA HB1 H -30.897 -31.959 -5.421 1.00 . A A . 145 ALA HB1 1 1 4 37969 1 1 145 ALA HB2 H -29.905 -30.505 -5.569 1.00 . A A . 145 ALA HB2 1 1 4 37970 1 1 145 ALA HB3 H -31.127 -30.614 -4.302 1.00 . A A . 145 ALA HB3 1 1 4 37971 1 1 145 ALA N N -28.687 -30.724 -3.141 1.00 . A A . 145 ALA N 1 1 4 37972 1 1 145 ALA O O -27.269 -32.032 -5.093 1.00 . A A . 145 ALA O 1 1 4 37973 1 1 146 GLY C C -27.636 -34.597 -7.139 1.00 . A A . 146 GLY C 1 1 4 37974 1 1 146 GLY CA C -27.634 -34.786 -5.621 1.00 . A A . 146 GLY CA 1 1 4 37975 1 1 146 GLY H H -29.429 -34.255 -4.624 1.00 . A A . 146 GLY H 1 1 4 37976 1 1 146 GLY HA2 H -26.630 -34.616 -5.248 1.00 . A A . 146 GLY HA2 1 1 4 37977 1 1 146 GLY HA3 H -27.912 -35.804 -5.397 1.00 . A A . 146 GLY HA3 1 1 4 37978 1 1 146 GLY N N -28.571 -33.894 -4.928 1.00 . A A . 146 GLY N 1 1 4 37979 1 1 146 GLY O O -28.024 -35.502 -7.890 1.00 . A A . 146 GLY O 1 1 4 37980 1 1 147 GLU C C -25.674 -33.262 -9.486 1.00 . A A . 147 GLU C 1 1 4 37981 1 1 147 GLU CA C -27.114 -33.033 -9.001 1.00 . A A . 147 GLU CA 1 1 4 37982 1 1 147 GLU CB C -27.527 -31.539 -9.186 1.00 . A A . 147 GLU CB 1 1 4 37983 1 1 147 GLU CD C -30.054 -32.014 -8.995 1.00 . A A . 147 GLU CD 1 1 4 37984 1 1 147 GLU CG C -28.870 -31.153 -8.519 1.00 . A A . 147 GLU CG 1 1 4 37985 1 1 147 GLU H H -26.906 -32.747 -6.922 1.00 . A A . 147 GLU H 1 1 4 37986 1 1 147 GLU HA H -27.796 -33.667 -9.573 1.00 . A A . 147 GLU HA 1 1 4 37987 1 1 147 GLU HB2 H -26.750 -30.904 -8.769 1.00 . A A . 147 GLU HB2 1 1 4 37988 1 1 147 GLU HB3 H -27.606 -31.325 -10.247 1.00 . A A . 147 GLU HB3 1 1 4 37989 1 1 147 GLU HG2 H -28.762 -31.257 -7.442 1.00 . A A . 147 GLU HG2 1 1 4 37990 1 1 147 GLU HG3 H -29.085 -30.110 -8.739 1.00 . A A . 147 GLU HG3 1 1 4 37991 1 1 147 GLU N N -27.195 -33.406 -7.581 1.00 . A A . 147 GLU N 1 1 4 37992 1 1 147 GLU O O -24.726 -32.732 -8.893 1.00 . A A . 147 GLU O 1 1 4 37993 1 1 147 GLU OE1 O -30.574 -31.762 -10.103 1.00 . A A . 147 GLU OE1 1 1 4 37994 1 1 147 GLU OE2 O -30.466 -32.947 -8.270 1.00 . A A . 147 GLU OE2 1 1 4 37995 1 1 148 GLY C C -24.142 -34.039 -12.588 1.00 . A A . 148 GLY C 1 1 4 37996 1 1 148 GLY CA C -24.207 -34.389 -11.116 1.00 . A A . 148 GLY CA 1 1 4 37997 1 1 148 GLY H H -26.318 -34.442 -10.968 1.00 . A A . 148 GLY H 1 1 4 37998 1 1 148 GLY HA2 H -23.422 -33.850 -10.588 1.00 . A A . 148 GLY HA2 1 1 4 37999 1 1 148 GLY HA3 H -24.034 -35.449 -10.997 1.00 . A A . 148 GLY HA3 1 1 4 38000 1 1 148 GLY N N -25.519 -34.063 -10.551 1.00 . A A . 148 GLY N 1 1 4 38001 1 1 148 GLY O O -24.219 -34.920 -13.454 1.00 . A A . 148 GLY O 1 1 4 38002 1 1 149 THR C C -22.544 -32.218 -14.798 1.00 . A A . 149 THR C 1 1 4 38003 1 1 149 THR CA C -23.987 -32.220 -14.246 1.00 . A A . 149 THR CA 1 1 4 38004 1 1 149 THR CB C -24.621 -30.792 -14.310 1.00 . A A . 149 THR CB 1 1 4 38005 1 1 149 THR CG2 C -26.132 -30.833 -14.000 1.00 . A A . 149 THR CG2 1 1 4 38006 1 1 149 THR H H -23.945 -32.098 -12.131 1.00 . A A . 149 THR H 1 1 4 38007 1 1 149 THR HA H -24.594 -32.878 -14.865 1.00 . A A . 149 THR HA 1 1 4 38008 1 1 149 THR HB H -24.489 -30.398 -15.314 1.00 . A A . 149 THR HB 1 1 4 38009 1 1 149 THR HG1 H -23.020 -29.898 -13.563 1.00 . A A . 149 THR HG1 1 1 4 38010 1 1 149 THR HG21 H -26.636 -31.489 -14.700 1.00 . A A . 149 THR HG21 1 1 4 38011 1 1 149 THR HG22 H -26.549 -29.839 -14.084 1.00 . A A . 149 THR HG22 1 1 4 38012 1 1 149 THR HG23 H -26.289 -31.197 -12.991 1.00 . A A . 149 THR HG23 1 1 4 38013 1 1 149 THR N N -24.019 -32.737 -12.872 1.00 . A A . 149 THR N 1 1 4 38014 1 1 149 THR O O -21.634 -31.633 -14.194 1.00 . A A . 149 THR O 1 1 4 38015 1 1 149 THR OG1 O -23.967 -29.913 -13.378 1.00 . A A . 149 THR OG1 1 1 4 38016 1 1 150 GLU C C -21.234 -32.710 -18.132 1.00 . A A . 150 GLU C 1 1 4 38017 1 1 150 GLU CA C -21.057 -33.027 -16.631 1.00 . A A . 150 GLU CA 1 1 4 38018 1 1 150 GLU CB C -20.500 -34.470 -16.453 1.00 . A A . 150 GLU CB 1 1 4 38019 1 1 150 GLU CD C -18.685 -36.173 -17.146 1.00 . A A . 150 GLU CD 1 1 4 38020 1 1 150 GLU CG C -19.079 -34.691 -17.038 1.00 . A A . 150 GLU CG 1 1 4 38021 1 1 150 GLU H H -23.137 -33.313 -16.361 1.00 . A A . 150 GLU H 1 1 4 38022 1 1 150 GLU HA H -20.354 -32.314 -16.201 1.00 . A A . 150 GLU HA 1 1 4 38023 1 1 150 GLU HB2 H -20.468 -34.698 -15.392 1.00 . A A . 150 GLU HB2 1 1 4 38024 1 1 150 GLU HB3 H -21.181 -35.168 -16.931 1.00 . A A . 150 GLU HB3 1 1 4 38025 1 1 150 GLU HG2 H -19.036 -34.248 -18.032 1.00 . A A . 150 GLU HG2 1 1 4 38026 1 1 150 GLU HG3 H -18.362 -34.175 -16.405 1.00 . A A . 150 GLU HG3 1 1 4 38027 1 1 150 GLU N N -22.357 -32.891 -15.947 1.00 . A A . 150 GLU N 1 1 4 38028 1 1 150 GLU O O -22.324 -32.899 -18.690 1.00 . A A . 150 GLU O 1 1 4 38029 1 1 150 GLU OE1 O -19.126 -36.835 -18.109 1.00 . A A . 150 GLU OE1 1 1 4 38030 1 1 150 GLU OE2 O -17.922 -36.675 -16.293 1.00 . A A . 150 GLU OE2 1 1 4 38031 1 1 151 GLU C C -18.734 -32.112 -20.789 1.00 . A A . 151 GLU C 1 1 4 38032 1 1 151 GLU CA C -20.140 -31.888 -20.202 1.00 . A A . 151 GLU CA 1 1 4 38033 1 1 151 GLU CB C -20.605 -30.421 -20.397 1.00 . A A . 151 GLU CB 1 1 4 38034 1 1 151 GLU CD C -20.179 -27.923 -19.986 1.00 . A A . 151 GLU CD 1 1 4 38035 1 1 151 GLU CG C -19.690 -29.360 -19.752 1.00 . A A . 151 GLU CG 1 1 4 38036 1 1 151 GLU H H -19.328 -32.116 -18.260 1.00 . A A . 151 GLU H 1 1 4 38037 1 1 151 GLU HA H -20.829 -32.551 -20.722 1.00 . A A . 151 GLU HA 1 1 4 38038 1 1 151 GLU HB2 H -20.670 -30.215 -21.460 1.00 . A A . 151 GLU HB2 1 1 4 38039 1 1 151 GLU HB3 H -21.598 -30.315 -19.970 1.00 . A A . 151 GLU HB3 1 1 4 38040 1 1 151 GLU HG2 H -19.636 -29.551 -18.686 1.00 . A A . 151 GLU HG2 1 1 4 38041 1 1 151 GLU HG3 H -18.691 -29.462 -20.170 1.00 . A A . 151 GLU HG3 1 1 4 38042 1 1 151 GLU N N -20.156 -32.233 -18.771 1.00 . A A . 151 GLU N 1 1 4 38043 1 1 151 GLU O O -17.787 -32.411 -20.052 1.00 . A A . 151 GLU O 1 1 4 38044 1 1 151 GLU OE1 O -20.851 -27.362 -19.099 1.00 . A A . 151 GLU OE1 1 1 4 38045 1 1 151 GLU OE2 O -19.903 -27.357 -21.066 1.00 . A A . 151 GLU OE2 1 1 4 38046 1 1 152 HIS C C -17.310 -31.212 -24.063 1.00 . A A . 152 HIS C 1 1 4 38047 1 1 152 HIS CA C -17.362 -32.186 -22.879 1.00 . A A . 152 HIS CA 1 1 4 38048 1 1 152 HIS CB C -17.269 -33.648 -23.412 1.00 . A A . 152 HIS CB 1 1 4 38049 1 1 152 HIS CD2 C -16.030 -34.963 -21.539 1.00 . A A . 152 HIS CD2 1 1 4 38050 1 1 152 HIS CE1 C -17.611 -36.391 -21.054 1.00 . A A . 152 HIS CE1 1 1 4 38051 1 1 152 HIS CG C -17.084 -34.694 -22.347 1.00 . A A . 152 HIS CG 1 1 4 38052 1 1 152 HIS H H -19.413 -31.681 -22.631 1.00 . A A . 152 HIS H 1 1 4 38053 1 1 152 HIS HA H -16.522 -31.989 -22.216 1.00 . A A . 152 HIS HA 1 1 4 38054 1 1 152 HIS HB2 H -18.177 -33.887 -23.951 1.00 . A A . 152 HIS HB2 1 1 4 38055 1 1 152 HIS HB3 H -16.431 -33.728 -24.097 1.00 . A A . 152 HIS HB3 1 1 4 38056 1 1 152 HIS HD1 H -18.947 -35.679 -22.425 1.00 . A A . 152 HIS HD1 1 1 4 38057 1 1 152 HIS HD2 H -15.083 -34.438 -21.519 1.00 . A A . 152 HIS HD2 1 1 4 38058 1 1 152 HIS HE1 H -18.156 -37.206 -20.597 1.00 . A A . 152 HIS HE1 1 1 4 38059 1 1 152 HIS HE2 H -15.873 -36.344 -19.980 1.00 . A A . 152 HIS HE2 1 1 4 38060 1 1 152 HIS N N -18.618 -31.968 -22.125 1.00 . A A . 152 HIS N 1 1 4 38061 1 1 152 HIS ND1 N -18.056 -35.611 -22.015 1.00 . A A . 152 HIS ND1 1 1 4 38062 1 1 152 HIS NE2 N -16.387 -36.019 -20.749 1.00 . A A . 152 HIS NE2 1 1 4 38063 1 1 152 HIS O O -18.249 -31.191 -24.871 1.00 . A A . 152 HIS O 1 1 4 38064 1 1 153 GLN C C -15.900 -30.173 -26.617 1.00 . A A . 153 GLN C 1 1 4 38065 1 1 153 GLN CA C -16.068 -29.442 -25.265 1.00 . A A . 153 GLN CA 1 1 4 38066 1 1 153 GLN CB C -14.900 -28.435 -25.005 1.00 . A A . 153 GLN CB 1 1 4 38067 1 1 153 GLN CD C -12.383 -28.000 -24.829 1.00 . A A . 153 GLN CD 1 1 4 38068 1 1 153 GLN CG C -13.498 -29.050 -24.823 1.00 . A A . 153 GLN CG 1 1 4 38069 1 1 153 GLN H H -15.496 -30.513 -23.517 1.00 . A A . 153 GLN H 1 1 4 38070 1 1 153 GLN HA H -16.996 -28.871 -25.299 1.00 . A A . 153 GLN HA 1 1 4 38071 1 1 153 GLN HB2 H -14.854 -27.743 -25.841 1.00 . A A . 153 GLN HB2 1 1 4 38072 1 1 153 GLN HB3 H -15.133 -27.866 -24.112 1.00 . A A . 153 GLN HB3 1 1 4 38073 1 1 153 GLN HE21 H -12.281 -28.063 -26.817 1.00 . A A . 153 GLN HE21 1 1 4 38074 1 1 153 GLN HE22 H -11.195 -26.966 -26.039 1.00 . A A . 153 GLN HE22 1 1 4 38075 1 1 153 GLN HG2 H -13.470 -29.580 -23.878 1.00 . A A . 153 GLN HG2 1 1 4 38076 1 1 153 GLN HG3 H -13.317 -29.755 -25.626 1.00 . A A . 153 GLN HG3 1 1 4 38077 1 1 153 GLN N N -16.217 -30.422 -24.176 1.00 . A A . 153 GLN N 1 1 4 38078 1 1 153 GLN NE2 N -11.903 -27.643 -26.012 1.00 . A A . 153 GLN NE2 1 1 4 38079 1 1 153 GLN O O -14.889 -30.842 -26.865 1.00 . A A . 153 GLN O 1 1 4 38080 1 1 153 GLN OE1 O -11.981 -27.487 -23.785 1.00 . A A . 153 GLN OE1 1 1 4 38081 1 1 154 ASP C C -16.036 -29.871 -29.762 1.00 . A A . 154 ASP C 1 1 4 38082 1 1 154 ASP CA C -16.952 -30.677 -28.811 1.00 . A A . 154 ASP CA 1 1 4 38083 1 1 154 ASP CB C -18.411 -30.738 -29.332 1.00 . A A . 154 ASP CB 1 1 4 38084 1 1 154 ASP CG C -18.560 -31.451 -30.694 1.00 . A A . 154 ASP CG 1 1 4 38085 1 1 154 ASP H H -17.744 -29.612 -27.151 1.00 . A A . 154 ASP H 1 1 4 38086 1 1 154 ASP HA H -16.562 -31.689 -28.736 1.00 . A A . 154 ASP HA 1 1 4 38087 1 1 154 ASP HB2 H -19.020 -31.268 -28.603 1.00 . A A . 154 ASP HB2 1 1 4 38088 1 1 154 ASP HB3 H -18.799 -29.729 -29.421 1.00 . A A . 154 ASP HB3 1 1 4 38089 1 1 154 ASP N N -16.942 -30.087 -27.457 1.00 . A A . 154 ASP N 1 1 4 38090 1 1 154 ASP O O -15.546 -30.395 -30.772 1.00 . A A . 154 ASP O 1 1 4 38091 1 1 154 ASP OD1 O -18.606 -32.703 -30.724 1.00 . A A . 154 ASP OD1 1 1 4 38092 1 1 154 ASP OD2 O -18.634 -30.771 -31.741 1.00 . A A . 154 ASP OD2 1 1 4 38093 1 1 155 ALA C C -13.826 -27.146 -29.107 1.00 . A A . 155 ALA C 1 1 4 38094 1 1 155 ALA CA C -14.882 -27.691 -30.109 1.00 . A A . 155 ALA CA 1 1 4 38095 1 1 155 ALA CB C -15.691 -26.561 -30.791 1.00 . A A . 155 ALA CB 1 1 4 38096 1 1 155 ALA H H -16.218 -28.268 -28.581 1.00 . A A . 155 ALA H 1 1 4 38097 1 1 155 ALA HA H -14.366 -28.254 -30.894 1.00 . A A . 155 ALA HA 1 1 4 38098 1 1 155 ALA HB1 H -15.023 -25.917 -31.350 1.00 . A A . 155 ALA HB1 1 1 4 38099 1 1 155 ALA HB2 H -16.210 -25.975 -30.043 1.00 . A A . 155 ALA HB2 1 1 4 38100 1 1 155 ALA HB3 H -16.415 -26.992 -31.468 1.00 . A A . 155 ALA HB3 1 1 4 38101 1 1 155 ALA N N -15.784 -28.603 -29.392 1.00 . A A . 155 ALA N 1 1 4 38102 1 1 155 ALA O O -14.121 -26.178 -28.381 1.00 . A A . 155 ALA O 1 1 4 38103 1 1 155 ALA OXT O -12.722 -27.720 -29.019 1.00 . A A . 155 ALA OXT 1 1 4 38104 2 1 1 MET C C 25.373 34.734 16.579 1.00 . B B . 1 MET C 1 1 4 38105 2 1 1 MET CA C 26.478 35.531 15.875 1.00 . B B . 1 MET CA 1 1 4 38106 2 1 1 MET CB C 27.263 36.379 16.912 1.00 . B B . 1 MET CB 1 1 4 38107 2 1 1 MET CE C 30.111 37.247 18.284 1.00 . B B . 1 MET CE 1 1 4 38108 2 1 1 MET CG C 27.876 35.577 18.080 1.00 . B B . 1 MET CG 1 1 4 38109 2 1 1 MET H1 H 25.165 37.008 15.226 1.00 . B B . 1 MET H1 1 1 4 38110 2 1 1 MET H2 H 25.447 35.796 14.086 1.00 . B B . 1 MET H2 1 1 4 38111 2 1 1 MET H3 H 26.623 36.973 14.379 1.00 . B B . 1 MET H3 1 1 4 38112 2 1 1 MET HA H 27.162 34.842 15.388 1.00 . B B . 1 MET HA 1 1 4 38113 2 1 1 MET HB2 H 28.069 36.890 16.400 1.00 . B B . 1 MET HB2 1 1 4 38114 2 1 1 MET HB3 H 26.598 37.127 17.331 1.00 . B B . 1 MET HB3 1 1 4 38115 2 1 1 MET HE1 H 29.721 37.795 17.438 1.00 . B B . 1 MET HE1 1 1 4 38116 2 1 1 MET HE2 H 30.717 36.425 17.933 1.00 . B B . 1 MET HE2 1 1 4 38117 2 1 1 MET HE3 H 30.719 37.906 18.885 1.00 . B B . 1 MET HE3 1 1 4 38118 2 1 1 MET HG2 H 27.085 35.059 18.603 1.00 . B B . 1 MET HG2 1 1 4 38119 2 1 1 MET HG3 H 28.572 34.847 17.682 1.00 . B B . 1 MET HG3 1 1 4 38120 2 1 1 MET N N 25.889 36.388 14.819 1.00 . B B . 1 MET N 1 1 4 38121 2 1 1 MET O O 24.411 35.322 17.085 1.00 . B B . 1 MET O 1 1 4 38122 2 1 1 MET SD S 28.751 36.614 19.272 1.00 . B B . 1 MET SD 1 1 4 38123 2 1 2 SER C C 25.476 31.725 18.383 1.00 . B B . 2 SER C 1 1 4 38124 2 1 2 SER CA C 24.631 32.504 17.364 1.00 . B B . 2 SER CA 1 1 4 38125 2 1 2 SER CB C 23.883 31.549 16.407 1.00 . B B . 2 SER CB 1 1 4 38126 2 1 2 SER H H 26.245 32.994 16.089 1.00 . B B . 2 SER H 1 1 4 38127 2 1 2 SER HA H 23.896 33.108 17.901 1.00 . B B . 2 SER HA 1 1 4 38128 2 1 2 SER HB2 H 23.341 32.128 15.669 1.00 . B B . 2 SER HB2 1 1 4 38129 2 1 2 SER HB3 H 24.596 30.911 15.900 1.00 . B B . 2 SER HB3 1 1 4 38130 2 1 2 SER HG H 23.415 29.985 17.503 1.00 . B B . 2 SER HG 1 1 4 38131 2 1 2 SER N N 25.515 33.398 16.606 1.00 . B B . 2 SER N 1 1 4 38132 2 1 2 SER O O 26.295 30.876 18.000 1.00 . B B . 2 SER O 1 1 4 38133 2 1 2 SER OG O 22.953 30.733 17.103 1.00 . B B . 2 SER OG 1 1 4 38134 2 1 3 GLU C C 25.431 29.931 20.938 1.00 . B B . 3 GLU C 1 1 4 38135 2 1 3 GLU CA C 25.966 31.373 20.795 1.00 . B B . 3 GLU CA 1 1 4 38136 2 1 3 GLU CB C 25.738 32.179 22.106 1.00 . B B . 3 GLU CB 1 1 4 38137 2 1 3 GLU CD C 27.925 31.566 23.339 1.00 . B B . 3 GLU CD 1 1 4 38138 2 1 3 GLU CG C 26.384 31.578 23.375 1.00 . B B . 3 GLU CG 1 1 4 38139 2 1 3 GLU H H 24.677 32.786 19.878 1.00 . B B . 3 GLU H 1 1 4 38140 2 1 3 GLU HA H 27.030 31.338 20.580 1.00 . B B . 3 GLU HA 1 1 4 38141 2 1 3 GLU HB2 H 26.135 33.181 21.971 1.00 . B B . 3 GLU HB2 1 1 4 38142 2 1 3 GLU HB3 H 24.667 32.262 22.276 1.00 . B B . 3 GLU HB3 1 1 4 38143 2 1 3 GLU HG2 H 26.063 32.156 24.239 1.00 . B B . 3 GLU HG2 1 1 4 38144 2 1 3 GLU HG3 H 26.026 30.557 23.495 1.00 . B B . 3 GLU HG3 1 1 4 38145 2 1 3 GLU N N 25.295 32.056 19.673 1.00 . B B . 3 GLU N 1 1 4 38146 2 1 3 GLU O O 26.181 28.996 21.239 1.00 . B B . 3 GLU O 1 1 4 38147 2 1 3 GLU OE1 O 28.545 32.577 23.736 1.00 . B B . 3 GLU OE1 1 1 4 38148 2 1 3 GLU OE2 O 28.524 30.554 22.915 1.00 . B B . 3 GLU OE2 1 1 4 38149 2 1 4 GLN C C 23.778 27.716 19.431 1.00 . B B . 4 GLN C 1 1 4 38150 2 1 4 GLN CA C 23.441 28.478 20.730 1.00 . B B . 4 GLN CA 1 1 4 38151 2 1 4 GLN CB C 21.916 28.687 20.921 1.00 . B B . 4 GLN CB 1 1 4 38152 2 1 4 GLN CD C 19.632 27.609 21.430 1.00 . B B . 4 GLN CD 1 1 4 38153 2 1 4 GLN CG C 21.077 27.389 20.960 1.00 . B B . 4 GLN CG 1 1 4 38154 2 1 4 GLN H H 23.589 30.575 20.508 1.00 . B B . 4 GLN H 1 1 4 38155 2 1 4 GLN HA H 23.825 27.916 21.582 1.00 . B B . 4 GLN HA 1 1 4 38156 2 1 4 GLN HB2 H 21.757 29.220 21.853 1.00 . B B . 4 GLN HB2 1 1 4 38157 2 1 4 GLN HB3 H 21.547 29.305 20.109 1.00 . B B . 4 GLN HB3 1 1 4 38158 2 1 4 GLN HE21 H 18.976 26.186 20.216 1.00 . B B . 4 GLN HE21 1 1 4 38159 2 1 4 GLN HE22 H 17.781 26.972 21.185 1.00 . B B . 4 GLN HE22 1 1 4 38160 2 1 4 GLN HG2 H 21.059 26.957 19.966 1.00 . B B . 4 GLN HG2 1 1 4 38161 2 1 4 GLN HG3 H 21.551 26.689 21.638 1.00 . B B . 4 GLN HG3 1 1 4 38162 2 1 4 GLN N N 24.119 29.778 20.710 1.00 . B B . 4 GLN N 1 1 4 38163 2 1 4 GLN NE2 N 18.701 26.847 20.889 1.00 . B B . 4 GLN NE2 1 1 4 38164 2 1 4 GLN O O 23.263 28.029 18.357 1.00 . B B . 4 GLN O 1 1 4 38165 2 1 4 GLN OE1 O 19.354 28.477 22.261 1.00 . B B . 4 GLN OE1 1 1 4 38166 2 1 5 ASN C C 25.153 24.501 18.618 1.00 . B B . 5 ASN C 1 1 4 38167 2 1 5 ASN CA C 25.302 26.027 18.422 1.00 . B B . 5 ASN CA 1 1 4 38168 2 1 5 ASN CB C 26.809 26.413 18.335 1.00 . B B . 5 ASN CB 1 1 4 38169 2 1 5 ASN CG C 27.541 25.783 17.144 1.00 . B B . 5 ASN CG 1 1 4 38170 2 1 5 ASN H H 24.959 26.482 20.461 1.00 . B B . 5 ASN H 1 1 4 38171 2 1 5 ASN HA H 24.801 26.321 17.501 1.00 . B B . 5 ASN HA 1 1 4 38172 2 1 5 ASN HB2 H 26.888 27.489 18.234 1.00 . B B . 5 ASN HB2 1 1 4 38173 2 1 5 ASN HB3 H 27.308 26.116 19.253 1.00 . B B . 5 ASN HB3 1 1 4 38174 2 1 5 ASN HD21 H 29.104 25.322 18.280 1.00 . B B . 5 ASN HD21 1 1 4 38175 2 1 5 ASN HD22 H 29.204 24.836 16.626 1.00 . B B . 5 ASN HD22 1 1 4 38176 2 1 5 ASN N N 24.690 26.745 19.557 1.00 . B B . 5 ASN N 1 1 4 38177 2 1 5 ASN ND2 N 28.739 25.270 17.370 1.00 . B B . 5 ASN ND2 1 1 4 38178 2 1 5 ASN O O 25.045 24.024 19.753 1.00 . B B . 5 ASN O 1 1 4 38179 2 1 5 ASN OD1 O 27.014 25.721 16.037 1.00 . B B . 5 ASN OD1 1 1 4 38180 2 1 6 ASN C C 26.544 21.734 17.270 1.00 . B B . 6 ASN C 1 1 4 38181 2 1 6 ASN CA C 25.110 22.265 17.509 1.00 . B B . 6 ASN CA 1 1 4 38182 2 1 6 ASN CB C 24.126 21.744 16.420 1.00 . B B . 6 ASN CB 1 1 4 38183 2 1 6 ASN CG C 22.826 22.557 16.349 1.00 . B B . 6 ASN CG 1 1 4 38184 2 1 6 ASN H H 25.190 24.207 16.639 1.00 . B B . 6 ASN H 1 1 4 38185 2 1 6 ASN HA H 24.778 21.929 18.489 1.00 . B B . 6 ASN HA 1 1 4 38186 2 1 6 ASN HB2 H 24.608 21.784 15.449 1.00 . B B . 6 ASN HB2 1 1 4 38187 2 1 6 ASN HB3 H 23.870 20.710 16.634 1.00 . B B . 6 ASN HB3 1 1 4 38188 2 1 6 ASN HD21 H 23.597 23.712 14.927 1.00 . B B . 6 ASN HD21 1 1 4 38189 2 1 6 ASN HD22 H 21.987 24.093 15.412 1.00 . B B . 6 ASN HD22 1 1 4 38190 2 1 6 ASN N N 25.149 23.751 17.504 1.00 . B B . 6 ASN N 1 1 4 38191 2 1 6 ASN ND2 N 22.800 23.556 15.474 1.00 . B B . 6 ASN ND2 1 1 4 38192 2 1 6 ASN O O 27.481 22.527 17.130 1.00 . B B . 6 ASN O 1 1 4 38193 2 1 6 ASN OD1 O 21.863 22.304 17.069 1.00 . B B . 6 ASN OD1 1 1 4 38194 2 1 7 THR C C 27.996 18.582 16.062 1.00 . B B . 7 THR C 1 1 4 38195 2 1 7 THR CA C 28.068 19.788 17.038 1.00 . B B . 7 THR CA 1 1 4 38196 2 1 7 THR CB C 28.690 19.392 18.431 1.00 . B B . 7 THR CB 1 1 4 38197 2 1 7 THR CG2 C 30.119 18.825 18.313 1.00 . B B . 7 THR CG2 1 1 4 38198 2 1 7 THR H H 25.944 19.812 17.302 1.00 . B B . 7 THR H 1 1 4 38199 2 1 7 THR HA H 28.718 20.536 16.589 1.00 . B B . 7 THR HA 1 1 4 38200 2 1 7 THR HB H 28.054 18.639 18.883 1.00 . B B . 7 THR HB 1 1 4 38201 2 1 7 THR HG1 H 28.721 21.352 18.769 1.00 . B B . 7 THR HG1 1 1 4 38202 2 1 7 THR HG21 H 30.775 19.562 17.870 1.00 . B B . 7 THR HG21 1 1 4 38203 2 1 7 THR HG22 H 30.113 17.934 17.693 1.00 . B B . 7 THR HG22 1 1 4 38204 2 1 7 THR HG23 H 30.489 18.568 19.297 1.00 . B B . 7 THR HG23 1 1 4 38205 2 1 7 THR N N 26.727 20.398 17.221 1.00 . B B . 7 THR N 1 1 4 38206 2 1 7 THR O O 28.196 18.754 14.854 1.00 . B B . 7 THR O 1 1 4 38207 2 1 7 THR OG1 O 28.714 20.543 19.302 1.00 . B B . 7 THR OG1 1 1 4 38208 2 1 8 GLU C C 26.102 15.810 15.484 1.00 . B B . 8 GLU C 1 1 4 38209 2 1 8 GLU CA C 27.566 16.149 15.753 1.00 . B B . 8 GLU CA 1 1 4 38210 2 1 8 GLU CB C 28.250 14.958 16.472 1.00 . B B . 8 GLU CB 1 1 4 38211 2 1 8 GLU CD C 30.535 15.247 15.351 1.00 . B B . 8 GLU CD 1 1 4 38212 2 1 8 GLU CG C 29.763 15.112 16.675 1.00 . B B . 8 GLU CG 1 1 4 38213 2 1 8 GLU H H 27.500 17.307 17.534 1.00 . B B . 8 GLU H 1 1 4 38214 2 1 8 GLU HA H 28.071 16.321 14.803 1.00 . B B . 8 GLU HA 1 1 4 38215 2 1 8 GLU HB2 H 27.791 14.832 17.448 1.00 . B B . 8 GLU HB2 1 1 4 38216 2 1 8 GLU HB3 H 28.079 14.053 15.896 1.00 . B B . 8 GLU HB3 1 1 4 38217 2 1 8 GLU HG2 H 29.943 15.993 17.283 1.00 . B B . 8 GLU HG2 1 1 4 38218 2 1 8 GLU HG3 H 30.134 14.242 17.213 1.00 . B B . 8 GLU HG3 1 1 4 38219 2 1 8 GLU N N 27.674 17.377 16.575 1.00 . B B . 8 GLU N 1 1 4 38220 2 1 8 GLU O O 25.750 15.353 14.389 1.00 . B B . 8 GLU O 1 1 4 38221 2 1 8 GLU OE1 O 30.914 14.212 14.761 1.00 . B B . 8 GLU OE1 1 1 4 38222 2 1 8 GLU OE2 O 30.756 16.386 14.886 1.00 . B B . 8 GLU OE2 1 1 4 38223 2 1 9 MET C C 23.728 14.074 16.613 1.00 . B B . 9 MET C 1 1 4 38224 2 1 9 MET CA C 23.858 15.631 16.584 1.00 . B B . 9 MET CA 1 1 4 38225 2 1 9 MET CB C 23.035 16.290 15.419 1.00 . B B . 9 MET CB 1 1 4 38226 2 1 9 MET CE C 19.049 15.899 14.335 1.00 . B B . 9 MET CE 1 1 4 38227 2 1 9 MET CG C 21.553 15.928 15.384 1.00 . B B . 9 MET CG 1 1 4 38228 2 1 9 MET H H 25.640 16.522 17.296 1.00 . B B . 9 MET H 1 1 4 38229 2 1 9 MET HA H 23.475 16.004 17.520 1.00 . B B . 9 MET HA 1 1 4 38230 2 1 9 MET HB2 H 23.111 17.367 15.510 1.00 . B B . 9 MET HB2 1 1 4 38231 2 1 9 MET HB3 H 23.473 16.000 14.473 1.00 . B B . 9 MET HB3 1 1 4 38232 2 1 9 MET HE1 H 18.398 16.089 13.510 1.00 . B B . 9 MET HE1 1 1 4 38233 2 1 9 MET HE2 H 18.613 16.302 15.234 1.00 . B B . 9 MET HE2 1 1 4 38234 2 1 9 MET HE3 H 19.181 14.834 14.446 1.00 . B B . 9 MET HE3 1 1 4 38235 2 1 9 MET HG2 H 21.470 14.851 15.288 1.00 . B B . 9 MET HG2 1 1 4 38236 2 1 9 MET HG3 H 21.100 16.223 16.326 1.00 . B B . 9 MET HG3 1 1 4 38237 2 1 9 MET N N 25.273 16.047 16.524 1.00 . B B . 9 MET N 1 1 4 38238 2 1 9 MET O O 24.708 13.341 16.411 1.00 . B B . 9 MET O 1 1 4 38239 2 1 9 MET SD S 20.630 16.676 14.040 1.00 . B B . 9 MET SD 1 1 4 38240 2 1 10 THR C C 20.694 12.058 16.539 1.00 . B B . 10 THR C 1 1 4 38241 2 1 10 THR CA C 22.182 12.168 16.882 1.00 . B B . 10 THR CA 1 1 4 38242 2 1 10 THR CB C 22.492 11.431 18.240 1.00 . B B . 10 THR CB 1 1 4 38243 2 1 10 THR CG2 C 22.089 9.939 18.192 1.00 . B B . 10 THR CG2 1 1 4 38244 2 1 10 THR H H 21.794 14.213 17.122 1.00 . B B . 10 THR H 1 1 4 38245 2 1 10 THR HA H 22.763 11.694 16.093 1.00 . B B . 10 THR HA 1 1 4 38246 2 1 10 THR HB H 21.933 11.914 19.035 1.00 . B B . 10 THR HB 1 1 4 38247 2 1 10 THR HG1 H 24.374 11.816 17.767 1.00 . B B . 10 THR HG1 1 1 4 38248 2 1 10 THR HG21 H 21.023 9.854 18.007 1.00 . B B . 10 THR HG21 1 1 4 38249 2 1 10 THR HG22 H 22.324 9.466 19.134 1.00 . B B . 10 THR HG22 1 1 4 38250 2 1 10 THR HG23 H 22.630 9.444 17.397 1.00 . B B . 10 THR HG23 1 1 4 38251 2 1 10 THR N N 22.517 13.582 16.908 1.00 . B B . 10 THR N 1 1 4 38252 2 1 10 THR O O 19.848 12.363 17.372 1.00 . B B . 10 THR O 1 1 4 38253 2 1 10 THR OG1 O 23.892 11.530 18.552 1.00 . B B . 10 THR OG1 1 1 4 38254 2 1 11 PHE C C 19.070 9.944 14.341 1.00 . B B . 11 PHE C 1 1 4 38255 2 1 11 PHE CA C 19.051 11.390 14.821 1.00 . B B . 11 PHE CA 1 1 4 38256 2 1 11 PHE CB C 18.595 12.336 13.677 1.00 . B B . 11 PHE CB 1 1 4 38257 2 1 11 PHE CD1 C 16.192 13.170 13.719 1.00 . B B . 11 PHE CD1 1 1 4 38258 2 1 11 PHE CD2 C 16.642 11.127 12.571 1.00 . B B . 11 PHE CD2 1 1 4 38259 2 1 11 PHE CE1 C 14.858 13.047 13.407 1.00 . B B . 11 PHE CE1 1 1 4 38260 2 1 11 PHE CE2 C 15.312 11.007 12.262 1.00 . B B . 11 PHE CE2 1 1 4 38261 2 1 11 PHE CG C 17.114 12.212 13.309 1.00 . B B . 11 PHE CG 1 1 4 38262 2 1 11 PHE CZ C 14.419 11.964 12.676 1.00 . B B . 11 PHE CZ 1 1 4 38263 2 1 11 PHE H H 21.124 11.739 14.614 1.00 . B B . 11 PHE H 1 1 4 38264 2 1 11 PHE HA H 18.359 11.481 15.659 1.00 . B B . 11 PHE HA 1 1 4 38265 2 1 11 PHE HB2 H 18.781 13.358 13.977 1.00 . B B . 11 PHE HB2 1 1 4 38266 2 1 11 PHE HB3 H 19.180 12.134 12.784 1.00 . B B . 11 PHE HB3 1 1 4 38267 2 1 11 PHE HD1 H 16.533 14.025 14.294 1.00 . B B . 11 PHE HD1 1 1 4 38268 2 1 11 PHE HD2 H 17.338 10.366 12.239 1.00 . B B . 11 PHE HD2 1 1 4 38269 2 1 11 PHE HE1 H 14.150 13.803 13.734 1.00 . B B . 11 PHE HE1 1 1 4 38270 2 1 11 PHE HE2 H 14.965 10.154 11.688 1.00 . B B . 11 PHE HE2 1 1 4 38271 2 1 11 PHE HZ H 13.367 11.865 12.430 1.00 . B B . 11 PHE HZ 1 1 4 38272 2 1 11 PHE N N 20.399 11.733 15.277 1.00 . B B . 11 PHE N 1 1 4 38273 2 1 11 PHE O O 19.723 9.629 13.345 1.00 . B B . 11 PHE O 1 1 4 38274 2 1 12 GLN C C 16.734 7.221 14.758 1.00 . B B . 12 GLN C 1 1 4 38275 2 1 12 GLN CA C 18.203 7.658 14.659 1.00 . B B . 12 GLN CA 1 1 4 38276 2 1 12 GLN CB C 19.133 6.762 15.517 1.00 . B B . 12 GLN CB 1 1 4 38277 2 1 12 GLN CD C 19.905 6.034 17.849 1.00 . B B . 12 GLN CD 1 1 4 38278 2 1 12 GLN CG C 19.070 7.021 17.031 1.00 . B B . 12 GLN CG 1 1 4 38279 2 1 12 GLN H H 17.885 9.385 15.845 1.00 . B B . 12 GLN H 1 1 4 38280 2 1 12 GLN HA H 18.503 7.565 13.613 1.00 . B B . 12 GLN HA 1 1 4 38281 2 1 12 GLN HB2 H 18.879 5.723 15.344 1.00 . B B . 12 GLN HB2 1 1 4 38282 2 1 12 GLN HB3 H 20.157 6.920 15.194 1.00 . B B . 12 GLN HB3 1 1 4 38283 2 1 12 GLN HE21 H 18.654 6.168 19.386 1.00 . B B . 12 GLN HE21 1 1 4 38284 2 1 12 GLN HE22 H 19.998 5.106 19.605 1.00 . B B . 12 GLN HE22 1 1 4 38285 2 1 12 GLN HG2 H 19.438 8.021 17.231 1.00 . B B . 12 GLN HG2 1 1 4 38286 2 1 12 GLN HG3 H 18.038 6.955 17.353 1.00 . B B . 12 GLN HG3 1 1 4 38287 2 1 12 GLN N N 18.342 9.071 15.036 1.00 . B B . 12 GLN N 1 1 4 38288 2 1 12 GLN NE2 N 19.476 5.743 19.071 1.00 . B B . 12 GLN NE2 1 1 4 38289 2 1 12 GLN O O 15.997 7.643 15.660 1.00 . B B . 12 GLN O 1 1 4 38290 2 1 12 GLN OE1 O 20.922 5.533 17.383 1.00 . B B . 12 GLN OE1 1 1 4 38291 2 1 13 ILE C C 14.743 4.620 14.500 1.00 . B B . 13 ILE C 1 1 4 38292 2 1 13 ILE CA C 14.948 5.896 13.647 1.00 . B B . 13 ILE CA 1 1 4 38293 2 1 13 ILE CB C 14.547 5.679 12.104 1.00 . B B . 13 ILE CB 1 1 4 38294 2 1 13 ILE CD1 C 16.357 3.857 11.454 1.00 . B B . 13 ILE CD1 1 1 4 38295 2 1 13 ILE CG1 C 15.752 5.228 11.184 1.00 . B B . 13 ILE CG1 1 1 4 38296 2 1 13 ILE CG2 C 13.912 6.970 11.523 1.00 . B B . 13 ILE CG2 1 1 4 38297 2 1 13 ILE H H 16.988 6.092 13.138 1.00 . B B . 13 ILE H 1 1 4 38298 2 1 13 ILE HA H 14.288 6.663 14.052 1.00 . B B . 13 ILE HA 1 1 4 38299 2 1 13 ILE HB H 13.781 4.907 12.067 1.00 . B B . 13 ILE HB 1 1 4 38300 2 1 13 ILE HD11 H 16.778 3.834 12.449 1.00 . B B . 13 ILE HD11 1 1 4 38301 2 1 13 ILE HD12 H 17.137 3.657 10.732 1.00 . B B . 13 ILE HD12 1 1 4 38302 2 1 13 ILE HD13 H 15.591 3.101 11.369 1.00 . B B . 13 ILE HD13 1 1 4 38303 2 1 13 ILE HG12 H 15.426 5.219 10.154 1.00 . B B . 13 ILE HG12 1 1 4 38304 2 1 13 ILE HG13 H 16.553 5.957 11.279 1.00 . B B . 13 ILE HG13 1 1 4 38305 2 1 13 ILE HG21 H 13.611 6.806 10.496 1.00 . B B . 13 ILE HG21 1 1 4 38306 2 1 13 ILE HG22 H 14.625 7.787 11.559 1.00 . B B . 13 ILE HG22 1 1 4 38307 2 1 13 ILE HG23 H 13.039 7.242 12.108 1.00 . B B . 13 ILE HG23 1 1 4 38308 2 1 13 ILE N N 16.324 6.396 13.784 1.00 . B B . 13 ILE N 1 1 4 38309 2 1 13 ILE O O 15.173 3.529 14.134 1.00 . B B . 13 ILE O 1 1 4 38310 2 1 14 GLN C C 12.730 2.762 16.092 1.00 . B B . 14 GLN C 1 1 4 38311 2 1 14 GLN CA C 13.873 3.652 16.597 1.00 . B B . 14 GLN CA 1 1 4 38312 2 1 14 GLN CB C 13.575 4.175 18.026 1.00 . B B . 14 GLN CB 1 1 4 38313 2 1 14 GLN CD C 16.023 4.827 18.433 1.00 . B B . 14 GLN CD 1 1 4 38314 2 1 14 GLN CG C 14.558 5.247 18.529 1.00 . B B . 14 GLN CG 1 1 4 38315 2 1 14 GLN H H 13.756 5.662 15.898 1.00 . B B . 14 GLN H 1 1 4 38316 2 1 14 GLN HA H 14.787 3.060 16.627 1.00 . B B . 14 GLN HA 1 1 4 38317 2 1 14 GLN HB2 H 12.575 4.600 18.047 1.00 . B B . 14 GLN HB2 1 1 4 38318 2 1 14 GLN HB3 H 13.603 3.339 18.717 1.00 . B B . 14 GLN HB3 1 1 4 38319 2 1 14 GLN HE21 H 15.968 4.042 20.249 1.00 . B B . 14 GLN HE21 1 1 4 38320 2 1 14 GLN HE22 H 17.482 3.921 19.425 1.00 . B B . 14 GLN HE22 1 1 4 38321 2 1 14 GLN HG2 H 14.422 6.145 17.936 1.00 . B B . 14 GLN HG2 1 1 4 38322 2 1 14 GLN HG3 H 14.330 5.478 19.564 1.00 . B B . 14 GLN HG3 1 1 4 38323 2 1 14 GLN N N 14.093 4.774 15.661 1.00 . B B . 14 GLN N 1 1 4 38324 2 1 14 GLN NE2 N 16.542 4.202 19.473 1.00 . B B . 14 GLN NE2 1 1 4 38325 2 1 14 GLN O O 12.737 1.548 16.309 1.00 . B B . 14 GLN O 1 1 4 38326 2 1 14 GLN OE1 O 16.681 5.062 17.425 1.00 . B B . 14 GLN OE1 1 1 4 38327 2 1 15 ARG C C 9.807 3.690 13.950 1.00 . B B . 15 ARG C 1 1 4 38328 2 1 15 ARG CA C 10.638 2.684 14.761 1.00 . B B . 15 ARG CA 1 1 4 38329 2 1 15 ARG CB C 9.745 1.967 15.822 1.00 . B B . 15 ARG CB 1 1 4 38330 2 1 15 ARG CD C 7.985 0.205 16.368 1.00 . B B . 15 ARG CD 1 1 4 38331 2 1 15 ARG CG C 8.766 0.917 15.252 1.00 . B B . 15 ARG CG 1 1 4 38332 2 1 15 ARG CZ C 6.710 -1.942 16.481 1.00 . B B . 15 ARG CZ 1 1 4 38333 2 1 15 ARG H H 11.782 4.370 15.352 1.00 . B B . 15 ARG H 1 1 4 38334 2 1 15 ARG HA H 11.064 1.944 14.087 1.00 . B B . 15 ARG HA 1 1 4 38335 2 1 15 ARG HB2 H 10.398 1.462 16.527 1.00 . B B . 15 ARG HB2 1 1 4 38336 2 1 15 ARG HB3 H 9.169 2.714 16.370 1.00 . B B . 15 ARG HB3 1 1 4 38337 2 1 15 ARG HD2 H 8.689 -0.283 17.034 1.00 . B B . 15 ARG HD2 1 1 4 38338 2 1 15 ARG HD3 H 7.425 0.946 16.930 1.00 . B B . 15 ARG HD3 1 1 4 38339 2 1 15 ARG HE H 6.626 -0.608 14.978 1.00 . B B . 15 ARG HE 1 1 4 38340 2 1 15 ARG HG2 H 8.063 1.412 14.591 1.00 . B B . 15 ARG HG2 1 1 4 38341 2 1 15 ARG HG3 H 9.327 0.180 14.688 1.00 . B B . 15 ARG HG3 1 1 4 38342 2 1 15 ARG HH11 H 7.915 -1.640 18.087 1.00 . B B . 15 ARG HH11 1 1 4 38343 2 1 15 ARG HH12 H 7.001 -3.110 18.125 1.00 . B B . 15 ARG HH12 1 1 4 38344 2 1 15 ARG HH21 H 5.362 -2.518 15.081 1.00 . B B . 15 ARG HH21 1 1 4 38345 2 1 15 ARG HH22 H 5.553 -3.602 16.412 1.00 . B B . 15 ARG HH22 1 1 4 38346 2 1 15 ARG N N 11.753 3.390 15.410 1.00 . B B . 15 ARG N 1 1 4 38347 2 1 15 ARG NE N 7.038 -0.798 15.850 1.00 . B B . 15 ARG NE 1 1 4 38348 2 1 15 ARG NH1 N 7.252 -2.255 17.659 1.00 . B B . 15 ARG NH1 1 1 4 38349 2 1 15 ARG NH2 N 5.802 -2.751 15.950 1.00 . B B . 15 ARG NH2 1 1 4 38350 2 1 15 ARG O O 9.512 4.772 14.441 1.00 . B B . 15 ARG O 1 1 4 38351 2 1 16 ILE C C 7.280 3.213 11.670 1.00 . B B . 16 ILE C 1 1 4 38352 2 1 16 ILE CA C 8.505 4.096 11.864 1.00 . B B . 16 ILE CA 1 1 4 38353 2 1 16 ILE CB C 9.102 4.454 10.453 1.00 . B B . 16 ILE CB 1 1 4 38354 2 1 16 ILE CD1 C 11.099 5.636 9.297 1.00 . B B . 16 ILE CD1 1 1 4 38355 2 1 16 ILE CG1 C 10.367 5.357 10.600 1.00 . B B . 16 ILE CG1 1 1 4 38356 2 1 16 ILE CG2 C 8.031 5.117 9.540 1.00 . B B . 16 ILE CG2 1 1 4 38357 2 1 16 ILE H H 9.845 2.516 12.333 1.00 . B B . 16 ILE H 1 1 4 38358 2 1 16 ILE HA H 8.218 5.016 12.379 1.00 . B B . 16 ILE HA 1 1 4 38359 2 1 16 ILE HB H 9.400 3.522 9.981 1.00 . B B . 16 ILE HB 1 1 4 38360 2 1 16 ILE HD11 H 11.938 6.284 9.487 1.00 . B B . 16 ILE HD11 1 1 4 38361 2 1 16 ILE HD12 H 10.430 6.117 8.594 1.00 . B B . 16 ILE HD12 1 1 4 38362 2 1 16 ILE HD13 H 11.453 4.708 8.878 1.00 . B B . 16 ILE HD13 1 1 4 38363 2 1 16 ILE HG12 H 10.083 6.308 11.026 1.00 . B B . 16 ILE HG12 1 1 4 38364 2 1 16 ILE HG13 H 11.071 4.873 11.269 1.00 . B B . 16 ILE HG13 1 1 4 38365 2 1 16 ILE HG21 H 8.410 5.211 8.540 1.00 . B B . 16 ILE HG21 1 1 4 38366 2 1 16 ILE HG22 H 7.777 6.097 9.919 1.00 . B B . 16 ILE HG22 1 1 4 38367 2 1 16 ILE HG23 H 7.139 4.507 9.514 1.00 . B B . 16 ILE HG23 1 1 4 38368 2 1 16 ILE N N 9.458 3.333 12.708 1.00 . B B . 16 ILE N 1 1 4 38369 2 1 16 ILE O O 7.432 2.020 11.399 1.00 . B B . 16 ILE O 1 1 4 38370 2 1 17 TYR C C 3.597 3.917 11.589 1.00 . B B . 17 TYR C 1 1 4 38371 2 1 17 TYR CA C 4.831 3.013 11.717 1.00 . B B . 17 TYR CA 1 1 4 38372 2 1 17 TYR CB C 4.664 2.063 12.947 1.00 . B B . 17 TYR CB 1 1 4 38373 2 1 17 TYR CD1 C 5.962 3.105 14.897 1.00 . B B . 17 TYR CD1 1 1 4 38374 2 1 17 TYR CD2 C 3.582 3.092 15.037 1.00 . B B . 17 TYR CD2 1 1 4 38375 2 1 17 TYR CE1 C 6.041 3.728 16.121 1.00 . B B . 17 TYR CE1 1 1 4 38376 2 1 17 TYR CE2 C 3.663 3.721 16.264 1.00 . B B . 17 TYR CE2 1 1 4 38377 2 1 17 TYR CG C 4.733 2.768 14.320 1.00 . B B . 17 TYR CG 1 1 4 38378 2 1 17 TYR CZ C 4.890 4.032 16.799 1.00 . B B . 17 TYR CZ 1 1 4 38379 2 1 17 TYR H H 6.020 4.746 12.009 1.00 . B B . 17 TYR H 1 1 4 38380 2 1 17 TYR HA H 4.916 2.413 10.812 1.00 . B B . 17 TYR HA 1 1 4 38381 2 1 17 TYR HB2 H 3.711 1.549 12.876 1.00 . B B . 17 TYR HB2 1 1 4 38382 2 1 17 TYR HB3 H 5.453 1.320 12.918 1.00 . B B . 17 TYR HB3 1 1 4 38383 2 1 17 TYR HD1 H 6.873 2.866 14.361 1.00 . B B . 17 TYR HD1 1 1 4 38384 2 1 17 TYR HD2 H 2.610 2.847 14.618 1.00 . B B . 17 TYR HD2 1 1 4 38385 2 1 17 TYR HE1 H 7.008 3.977 16.542 1.00 . B B . 17 TYR HE1 1 1 4 38386 2 1 17 TYR HE2 H 2.756 3.965 16.803 1.00 . B B . 17 TYR HE2 1 1 4 38387 2 1 17 TYR HH H 4.264 4.332 18.582 1.00 . B B . 17 TYR HH 1 1 4 38388 2 1 17 TYR N N 6.074 3.785 11.823 1.00 . B B . 17 TYR N 1 1 4 38389 2 1 17 TYR O O 3.564 5.042 12.091 1.00 . B B . 17 TYR O 1 1 4 38390 2 1 17 TYR OH O 4.964 4.647 18.022 1.00 . B B . 17 TYR OH 1 1 4 38391 2 1 18 THR C C 0.503 3.690 12.170 1.00 . B B . 18 THR C 1 1 4 38392 2 1 18 THR CA C 1.247 3.976 10.850 1.00 . B B . 18 THR CA 1 1 4 38393 2 1 18 THR CB C 0.455 3.380 9.649 1.00 . B B . 18 THR CB 1 1 4 38394 2 1 18 THR CG2 C -1.007 3.842 9.622 1.00 . B B . 18 THR CG2 1 1 4 38395 2 1 18 THR H H 2.725 2.537 10.453 1.00 . B B . 18 THR H 1 1 4 38396 2 1 18 THR HA H 1.350 5.052 10.705 1.00 . B B . 18 THR HA 1 1 4 38397 2 1 18 THR HB H 0.467 2.295 9.742 1.00 . B B . 18 THR HB 1 1 4 38398 2 1 18 THR HG1 H 2.061 3.635 8.506 1.00 . B B . 18 THR HG1 1 1 4 38399 2 1 18 THR HG21 H -1.506 3.564 10.541 1.00 . B B . 18 THR HG21 1 1 4 38400 2 1 18 THR HG22 H -1.515 3.377 8.800 1.00 . B B . 18 THR HG22 1 1 4 38401 2 1 18 THR HG23 H -1.075 4.908 9.488 1.00 . B B . 18 THR HG23 1 1 4 38402 2 1 18 THR N N 2.577 3.383 10.916 1.00 . B B . 18 THR N 1 1 4 38403 2 1 18 THR O O 0.363 2.533 12.570 1.00 . B B . 18 THR O 1 1 4 38404 2 1 18 THR OG1 O 1.103 3.725 8.407 1.00 . B B . 18 THR OG1 1 1 4 38405 2 1 19 LYS C C -2.200 4.597 13.811 1.00 . B B . 19 LYS C 1 1 4 38406 2 1 19 LYS CA C -0.702 4.650 14.098 1.00 . B B . 19 LYS CA 1 1 4 38407 2 1 19 LYS CB C -0.406 5.850 15.012 1.00 . B B . 19 LYS CB 1 1 4 38408 2 1 19 LYS CD C 1.325 7.018 16.489 1.00 . B B . 19 LYS CD 1 1 4 38409 2 1 19 LYS CE C 0.786 6.524 17.840 1.00 . B B . 19 LYS CE 1 1 4 38410 2 1 19 LYS CG C 1.082 6.019 15.347 1.00 . B B . 19 LYS CG 1 1 4 38411 2 1 19 LYS H H 0.288 5.638 12.511 1.00 . B B . 19 LYS H 1 1 4 38412 2 1 19 LYS HA H -0.409 3.737 14.615 1.00 . B B . 19 LYS HA 1 1 4 38413 2 1 19 LYS HB2 H -0.754 6.760 14.527 1.00 . B B . 19 LYS HB2 1 1 4 38414 2 1 19 LYS HB3 H -0.954 5.724 15.941 1.00 . B B . 19 LYS HB3 1 1 4 38415 2 1 19 LYS HD2 H 2.392 7.184 16.585 1.00 . B B . 19 LYS HD2 1 1 4 38416 2 1 19 LYS HD3 H 0.845 7.960 16.242 1.00 . B B . 19 LYS HD3 1 1 4 38417 2 1 19 LYS HE2 H -0.284 6.389 17.767 1.00 . B B . 19 LYS HE2 1 1 4 38418 2 1 19 LYS HE3 H 1.250 5.577 18.086 1.00 . B B . 19 LYS HE3 1 1 4 38419 2 1 19 LYS HG2 H 1.489 5.053 15.635 1.00 . B B . 19 LYS HG2 1 1 4 38420 2 1 19 LYS HG3 H 1.601 6.365 14.457 1.00 . B B . 19 LYS HG3 1 1 4 38421 2 1 19 LYS HZ1 H 2.057 7.799 18.878 1.00 . B B . 19 LYS HZ1 1 1 4 38422 2 1 19 LYS HZ2 H 0.901 7.057 19.856 1.00 . B B . 19 LYS HZ2 1 1 4 38423 2 1 19 LYS HZ3 H 0.461 8.324 18.837 1.00 . B B . 19 LYS HZ3 1 1 4 38424 2 1 19 LYS N N 0.072 4.754 12.853 1.00 . B B . 19 LYS N 1 1 4 38425 2 1 19 LYS NZ N 1.067 7.492 18.931 1.00 . B B . 19 LYS NZ 1 1 4 38426 2 1 19 LYS O O -2.932 3.848 14.441 1.00 . B B . 19 LYS O 1 1 4 38427 2 1 20 ASP C C -4.362 5.877 11.132 1.00 . B B . 20 ASP C 1 1 4 38428 2 1 20 ASP CA C -4.087 5.602 12.605 1.00 . B B . 20 ASP CA 1 1 4 38429 2 1 20 ASP CB C -4.617 6.772 13.481 1.00 . B B . 20 ASP CB 1 1 4 38430 2 1 20 ASP CG C -6.149 6.957 13.413 1.00 . B B . 20 ASP CG 1 1 4 38431 2 1 20 ASP H H -2.006 5.807 12.223 1.00 . B B . 20 ASP H 1 1 4 38432 2 1 20 ASP HA H -4.607 4.690 12.893 1.00 . B B . 20 ASP HA 1 1 4 38433 2 1 20 ASP HB2 H -4.340 6.582 14.513 1.00 . B B . 20 ASP HB2 1 1 4 38434 2 1 20 ASP HB3 H -4.139 7.696 13.167 1.00 . B B . 20 ASP HB3 1 1 4 38435 2 1 20 ASP N N -2.650 5.390 12.833 1.00 . B B . 20 ASP N 1 1 4 38436 2 1 20 ASP O O -3.636 6.635 10.496 1.00 . B B . 20 ASP O 1 1 4 38437 2 1 20 ASP OD1 O -6.642 7.663 12.505 1.00 . B B . 20 ASP OD1 1 1 4 38438 2 1 20 ASP OD2 O -6.864 6.409 14.283 1.00 . B B . 20 ASP OD2 1 1 4 38439 2 1 21 ILE C C -7.439 5.723 9.351 1.00 . B B . 21 ILE C 1 1 4 38440 2 1 21 ILE CA C -5.939 5.467 9.256 1.00 . B B . 21 ILE CA 1 1 4 38441 2 1 21 ILE CB C -5.668 4.255 8.283 1.00 . B B . 21 ILE CB 1 1 4 38442 2 1 21 ILE CD1 C -3.387 5.191 7.575 1.00 . B B . 21 ILE CD1 1 1 4 38443 2 1 21 ILE CG1 C -4.140 4.014 8.144 1.00 . B B . 21 ILE CG1 1 1 4 38444 2 1 21 ILE CG2 C -6.323 4.484 6.894 1.00 . B B . 21 ILE CG2 1 1 4 38445 2 1 21 ILE H H -5.878 4.586 11.165 1.00 . B B . 21 ILE H 1 1 4 38446 2 1 21 ILE HA H -5.457 6.358 8.841 1.00 . B B . 21 ILE HA 1 1 4 38447 2 1 21 ILE HB H -6.115 3.370 8.721 1.00 . B B . 21 ILE HB 1 1 4 38448 2 1 21 ILE HD11 H -3.511 6.047 8.218 1.00 . B B . 21 ILE HD11 1 1 4 38449 2 1 21 ILE HD12 H -3.746 5.430 6.592 1.00 . B B . 21 ILE HD12 1 1 4 38450 2 1 21 ILE HD13 H -2.339 4.944 7.517 1.00 . B B . 21 ILE HD13 1 1 4 38451 2 1 21 ILE HG12 H -3.721 3.814 9.125 1.00 . B B . 21 ILE HG12 1 1 4 38452 2 1 21 ILE HG13 H -3.941 3.163 7.515 1.00 . B B . 21 ILE HG13 1 1 4 38453 2 1 21 ILE HG21 H -7.403 4.466 6.990 1.00 . B B . 21 ILE HG21 1 1 4 38454 2 1 21 ILE HG22 H -6.016 3.712 6.209 1.00 . B B . 21 ILE HG22 1 1 4 38455 2 1 21 ILE HG23 H -6.019 5.446 6.497 1.00 . B B . 21 ILE HG23 1 1 4 38456 2 1 21 ILE N N -5.415 5.236 10.607 1.00 . B B . 21 ILE N 1 1 4 38457 2 1 21 ILE O O -8.145 5.049 10.098 1.00 . B B . 21 ILE O 1 1 4 38458 2 1 22 SER C C -9.625 7.382 7.029 1.00 . B B . 22 SER C 1 1 4 38459 2 1 22 SER CA C -9.306 7.066 8.494 1.00 . B B . 22 SER CA 1 1 4 38460 2 1 22 SER CB C -9.573 8.292 9.405 1.00 . B B . 22 SER CB 1 1 4 38461 2 1 22 SER H H -7.274 7.154 7.991 1.00 . B B . 22 SER H 1 1 4 38462 2 1 22 SER HA H -9.922 6.231 8.825 1.00 . B B . 22 SER HA 1 1 4 38463 2 1 22 SER HB2 H -9.247 8.073 10.412 1.00 . B B . 22 SER HB2 1 1 4 38464 2 1 22 SER HB3 H -9.026 9.150 9.033 1.00 . B B . 22 SER HB3 1 1 4 38465 2 1 22 SER HG H -11.432 7.903 9.883 1.00 . B B . 22 SER HG 1 1 4 38466 2 1 22 SER N N -7.908 6.683 8.569 1.00 . B B . 22 SER N 1 1 4 38467 2 1 22 SER O O -8.959 8.217 6.414 1.00 . B B . 22 SER O 1 1 4 38468 2 1 22 SER OG O -10.953 8.617 9.444 1.00 . B B . 22 SER OG 1 1 4 38469 2 1 23 PHE C C -12.667 6.845 5.187 1.00 . B B . 23 PHE C 1 1 4 38470 2 1 23 PHE CA C -11.140 6.951 5.128 1.00 . B B . 23 PHE CA 1 1 4 38471 2 1 23 PHE CB C -10.553 6.008 4.036 1.00 . B B . 23 PHE CB 1 1 4 38472 2 1 23 PHE CD1 C -10.616 7.392 1.898 1.00 . B B . 23 PHE CD1 1 1 4 38473 2 1 23 PHE CD2 C -12.059 5.486 2.032 1.00 . B B . 23 PHE CD2 1 1 4 38474 2 1 23 PHE CE1 C -11.109 7.681 0.641 1.00 . B B . 23 PHE CE1 1 1 4 38475 2 1 23 PHE CE2 C -12.546 5.775 0.772 1.00 . B B . 23 PHE CE2 1 1 4 38476 2 1 23 PHE CG C -11.080 6.292 2.623 1.00 . B B . 23 PHE CG 1 1 4 38477 2 1 23 PHE CZ C -12.073 6.873 0.078 1.00 . B B . 23 PHE CZ 1 1 4 38478 2 1 23 PHE H H -10.983 5.917 6.965 1.00 . B B . 23 PHE H 1 1 4 38479 2 1 23 PHE HA H -10.879 7.980 4.876 1.00 . B B . 23 PHE HA 1 1 4 38480 2 1 23 PHE HB2 H -9.475 6.122 4.018 1.00 . B B . 23 PHE HB2 1 1 4 38481 2 1 23 PHE HB3 H -10.784 4.978 4.289 1.00 . B B . 23 PHE HB3 1 1 4 38482 2 1 23 PHE HD1 H -9.858 8.032 2.331 1.00 . B B . 23 PHE HD1 1 1 4 38483 2 1 23 PHE HD2 H -12.432 4.619 2.570 1.00 . B B . 23 PHE HD2 1 1 4 38484 2 1 23 PHE HE1 H -10.734 8.539 0.092 1.00 . B B . 23 PHE HE1 1 1 4 38485 2 1 23 PHE HE2 H -13.303 5.142 0.325 1.00 . B B . 23 PHE HE2 1 1 4 38486 2 1 23 PHE HZ H -12.463 7.099 -0.910 1.00 . B B . 23 PHE HZ 1 1 4 38487 2 1 23 PHE N N -10.598 6.665 6.460 1.00 . B B . 23 PHE N 1 1 4 38488 2 1 23 PHE O O -13.203 5.955 5.832 1.00 . B B . 23 PHE O 1 1 4 38489 2 1 24 GLU C C -15.169 8.219 2.989 1.00 . B B . 24 GLU C 1 1 4 38490 2 1 24 GLU CA C -14.801 7.856 4.428 1.00 . B B . 24 GLU CA 1 1 4 38491 2 1 24 GLU CB C -15.380 8.910 5.412 1.00 . B B . 24 GLU CB 1 1 4 38492 2 1 24 GLU CD C -15.656 9.650 7.856 1.00 . B B . 24 GLU CD 1 1 4 38493 2 1 24 GLU CG C -15.283 8.512 6.897 1.00 . B B . 24 GLU CG 1 1 4 38494 2 1 24 GLU H H -12.831 8.498 4.110 1.00 . B B . 24 GLU H 1 1 4 38495 2 1 24 GLU HA H -15.215 6.873 4.661 1.00 . B B . 24 GLU HA 1 1 4 38496 2 1 24 GLU HB2 H -14.844 9.845 5.274 1.00 . B B . 24 GLU HB2 1 1 4 38497 2 1 24 GLU HB3 H -16.427 9.078 5.177 1.00 . B B . 24 GLU HB3 1 1 4 38498 2 1 24 GLU HG2 H -15.946 7.668 7.073 1.00 . B B . 24 GLU HG2 1 1 4 38499 2 1 24 GLU HG3 H -14.264 8.195 7.105 1.00 . B B . 24 GLU HG3 1 1 4 38500 2 1 24 GLU N N -13.341 7.795 4.542 1.00 . B B . 24 GLU N 1 1 4 38501 2 1 24 GLU O O -14.391 8.861 2.279 1.00 . B B . 24 GLU O 1 1 4 38502 2 1 24 GLU OE1 O -16.845 9.782 8.208 1.00 . B B . 24 GLU OE1 1 1 4 38503 2 1 24 GLU OE2 O -14.758 10.423 8.256 1.00 . B B . 24 GLU OE2 1 1 4 38504 2 1 25 ALA C C -18.486 8.175 1.529 1.00 . B B . 25 ALA C 1 1 4 38505 2 1 25 ALA CA C -16.961 8.170 1.311 1.00 . B B . 25 ALA CA 1 1 4 38506 2 1 25 ALA CB C -16.501 7.220 0.180 1.00 . B B . 25 ALA CB 1 1 4 38507 2 1 25 ALA H H -16.853 7.181 3.163 1.00 . B B . 25 ALA H 1 1 4 38508 2 1 25 ALA HA H -16.644 9.183 1.058 1.00 . B B . 25 ALA HA 1 1 4 38509 2 1 25 ALA HB1 H -15.420 7.225 0.115 1.00 . B B . 25 ALA HB1 1 1 4 38510 2 1 25 ALA HB2 H -16.915 7.548 -0.761 1.00 . B B . 25 ALA HB2 1 1 4 38511 2 1 25 ALA HB3 H -16.844 6.214 0.379 1.00 . B B . 25 ALA HB3 1 1 4 38512 2 1 25 ALA N N -16.355 7.794 2.580 1.00 . B B . 25 ALA N 1 1 4 38513 2 1 25 ALA O O -19.150 7.160 1.291 1.00 . B B . 25 ALA O 1 1 4 38514 2 1 26 PRO C C -21.373 9.344 1.156 1.00 . B B . 26 PRO C 1 1 4 38515 2 1 26 PRO CA C -20.495 9.400 2.422 1.00 . B B . 26 PRO CA 1 1 4 38516 2 1 26 PRO CB C -20.609 10.764 3.160 1.00 . B B . 26 PRO CB 1 1 4 38517 2 1 26 PRO CD C -18.317 10.544 2.475 1.00 . B B . 26 PRO CD 1 1 4 38518 2 1 26 PRO CG C -19.428 11.551 2.684 1.00 . B B . 26 PRO CG 1 1 4 38519 2 1 26 PRO HA H -20.794 8.598 3.092 1.00 . B B . 26 PRO HA 1 1 4 38520 2 1 26 PRO HB2 H -21.547 11.264 2.915 1.00 . B B . 26 PRO HB2 1 1 4 38521 2 1 26 PRO HB3 H -20.548 10.615 4.231 1.00 . B B . 26 PRO HB3 1 1 4 38522 2 1 26 PRO HD2 H -17.653 10.867 1.681 1.00 . B B . 26 PRO HD2 1 1 4 38523 2 1 26 PRO HD3 H -17.756 10.390 3.392 1.00 . B B . 26 PRO HD3 1 1 4 38524 2 1 26 PRO HG2 H -19.671 12.054 1.747 1.00 . B B . 26 PRO HG2 1 1 4 38525 2 1 26 PRO HG3 H -19.133 12.285 3.426 1.00 . B B . 26 PRO HG3 1 1 4 38526 2 1 26 PRO N N -19.048 9.299 2.093 1.00 . B B . 26 PRO N 1 1 4 38527 2 1 26 PRO O O -22.338 8.580 1.095 1.00 . B B . 26 PRO O 1 1 4 38528 2 1 27 ASN C C -21.054 9.286 -2.186 1.00 . B B . 27 ASN C 1 1 4 38529 2 1 27 ASN CA C -21.702 10.223 -1.155 1.00 . B B . 27 ASN CA 1 1 4 38530 2 1 27 ASN CB C -21.673 11.691 -1.668 1.00 . B B . 27 ASN CB 1 1 4 38531 2 1 27 ASN CG C -22.206 12.703 -0.653 1.00 . B B . 27 ASN CG 1 1 4 38532 2 1 27 ASN H H -20.161 10.645 0.239 1.00 . B B . 27 ASN H 1 1 4 38533 2 1 27 ASN HA H -22.736 9.915 -1.005 1.00 . B B . 27 ASN HA 1 1 4 38534 2 1 27 ASN HB2 H -20.649 11.960 -1.911 1.00 . B B . 27 ASN HB2 1 1 4 38535 2 1 27 ASN HB3 H -22.275 11.769 -2.566 1.00 . B B . 27 ASN HB3 1 1 4 38536 2 1 27 ASN HD21 H -21.021 14.107 -1.396 1.00 . B B . 27 ASN HD21 1 1 4 38537 2 1 27 ASN HD22 H -22.033 14.587 -0.081 1.00 . B B . 27 ASN HD22 1 1 4 38538 2 1 27 ASN N N -20.979 10.123 0.131 1.00 . B B . 27 ASN N 1 1 4 38539 2 1 27 ASN ND2 N -21.704 13.920 -0.712 1.00 . B B . 27 ASN ND2 1 1 4 38540 2 1 27 ASN O O -21.148 9.525 -3.385 1.00 . B B . 27 ASN O 1 1 4 38541 2 1 27 ASN OD1 O -23.062 12.397 0.179 1.00 . B B . 27 ASN OD1 1 1 4 38542 2 1 28 ALA C C -20.460 6.738 -3.802 1.00 . B B . 28 ALA C 1 1 4 38543 2 1 28 ALA CA C -19.699 7.205 -2.513 1.00 . B B . 28 ALA CA 1 1 4 38544 2 1 28 ALA CB C -19.330 6.008 -1.630 1.00 . B B . 28 ALA CB 1 1 4 38545 2 1 28 ALA H H -20.484 8.042 -0.726 1.00 . B B . 28 ALA H 1 1 4 38546 2 1 28 ALA HA H -18.768 7.681 -2.815 1.00 . B B . 28 ALA HA 1 1 4 38547 2 1 28 ALA HB1 H -19.138 5.149 -2.241 1.00 . B B . 28 ALA HB1 1 1 4 38548 2 1 28 ALA HB2 H -20.146 5.779 -0.954 1.00 . B B . 28 ALA HB2 1 1 4 38549 2 1 28 ALA HB3 H -18.449 6.232 -1.051 1.00 . B B . 28 ALA HB3 1 1 4 38550 2 1 28 ALA N N -20.440 8.195 -1.694 1.00 . B B . 28 ALA N 1 1 4 38551 2 1 28 ALA O O -19.874 6.786 -4.886 1.00 . B B . 28 ALA O 1 1 4 38552 2 1 29 PRO C C -23.102 7.121 -5.692 1.00 . B B . 29 PRO C 1 1 4 38553 2 1 29 PRO CA C -22.522 5.891 -4.941 1.00 . B B . 29 PRO CA 1 1 4 38554 2 1 29 PRO CB C -23.641 4.953 -4.393 1.00 . B B . 29 PRO CB 1 1 4 38555 2 1 29 PRO CD C -22.565 6.067 -2.494 1.00 . B B . 29 PRO CD 1 1 4 38556 2 1 29 PRO CG C -23.628 5.065 -2.881 1.00 . B B . 29 PRO CG 1 1 4 38557 2 1 29 PRO HA H -21.888 5.337 -5.630 1.00 . B B . 29 PRO HA 1 1 4 38558 2 1 29 PRO HB2 H -24.612 5.245 -4.794 1.00 . B B . 29 PRO HB2 1 1 4 38559 2 1 29 PRO HB3 H -23.435 3.928 -4.686 1.00 . B B . 29 PRO HB3 1 1 4 38560 2 1 29 PRO HD2 H -23.010 7.006 -2.174 1.00 . B B . 29 PRO HD2 1 1 4 38561 2 1 29 PRO HD3 H -21.926 5.674 -1.701 1.00 . B B . 29 PRO HD3 1 1 4 38562 2 1 29 PRO HG2 H -24.603 5.398 -2.527 1.00 . B B . 29 PRO HG2 1 1 4 38563 2 1 29 PRO HG3 H -23.397 4.098 -2.432 1.00 . B B . 29 PRO HG3 1 1 4 38564 2 1 29 PRO N N -21.761 6.273 -3.728 1.00 . B B . 29 PRO N 1 1 4 38565 2 1 29 PRO O O -23.342 7.071 -6.903 1.00 . B B . 29 PRO O 1 1 4 38566 2 1 30 HIS C C -23.012 10.527 -5.934 1.00 . B B . 30 HIS C 1 1 4 38567 2 1 30 HIS CA C -23.987 9.444 -5.441 1.00 . B B . 30 HIS CA 1 1 4 38568 2 1 30 HIS CB C -24.903 9.982 -4.320 1.00 . B B . 30 HIS CB 1 1 4 38569 2 1 30 HIS CD2 C -27.276 8.912 -4.428 1.00 . B B . 30 HIS CD2 1 1 4 38570 2 1 30 HIS CE1 C -26.949 7.263 -3.030 1.00 . B B . 30 HIS CE1 1 1 4 38571 2 1 30 HIS CG C -26.008 9.019 -3.968 1.00 . B B . 30 HIS CG 1 1 4 38572 2 1 30 HIS H H -22.938 8.237 -4.044 1.00 . B B . 30 HIS H 1 1 4 38573 2 1 30 HIS HA H -24.611 9.158 -6.281 1.00 . B B . 30 HIS HA 1 1 4 38574 2 1 30 HIS HB2 H -24.314 10.158 -3.424 1.00 . B B . 30 HIS HB2 1 1 4 38575 2 1 30 HIS HB3 H -25.355 10.916 -4.635 1.00 . B B . 30 HIS HB3 1 1 4 38576 2 1 30 HIS HD1 H -25.032 7.786 -2.566 1.00 . B B . 30 HIS HD1 1 1 4 38577 2 1 30 HIS HD2 H -27.759 9.568 -5.140 1.00 . B B . 30 HIS HD2 1 1 4 38578 2 1 30 HIS HE1 H -27.106 6.378 -2.431 1.00 . B B . 30 HIS HE1 1 1 4 38579 2 1 30 HIS HE2 H -28.725 7.454 -4.024 1.00 . B B . 30 HIS HE2 1 1 4 38580 2 1 30 HIS N N -23.295 8.226 -4.954 1.00 . B B . 30 HIS N 1 1 4 38581 2 1 30 HIS ND1 N -25.839 7.970 -3.089 1.00 . B B . 30 HIS ND1 1 1 4 38582 2 1 30 HIS NE2 N -27.832 7.815 -3.832 1.00 . B B . 30 HIS NE2 1 1 4 38583 2 1 30 HIS O O -23.439 11.601 -6.327 1.00 . B B . 30 HIS O 1 1 4 38584 2 1 31 VAL C C -20.620 11.323 -7.871 1.00 . B B . 31 VAL C 1 1 4 38585 2 1 31 VAL CA C -20.632 11.144 -6.331 1.00 . B B . 31 VAL CA 1 1 4 38586 2 1 31 VAL CB C -19.243 10.574 -5.846 1.00 . B B . 31 VAL CB 1 1 4 38587 2 1 31 VAL CG1 C -18.882 9.255 -6.576 1.00 . B B . 31 VAL CG1 1 1 4 38588 2 1 31 VAL CG2 C -18.112 11.615 -5.966 1.00 . B B . 31 VAL CG2 1 1 4 38589 2 1 31 VAL H H -21.450 9.340 -5.564 1.00 . B B . 31 VAL H 1 1 4 38590 2 1 31 VAL HA H -20.799 12.113 -5.858 1.00 . B B . 31 VAL HA 1 1 4 38591 2 1 31 VAL HB H -19.347 10.330 -4.792 1.00 . B B . 31 VAL HB 1 1 4 38592 2 1 31 VAL HG11 H -18.751 9.446 -7.634 1.00 . B B . 31 VAL HG11 1 1 4 38593 2 1 31 VAL HG12 H -19.678 8.535 -6.442 1.00 . B B . 31 VAL HG12 1 1 4 38594 2 1 31 VAL HG13 H -17.965 8.850 -6.168 1.00 . B B . 31 VAL HG13 1 1 4 38595 2 1 31 VAL HG21 H -17.182 11.192 -5.605 1.00 . B B . 31 VAL HG21 1 1 4 38596 2 1 31 VAL HG22 H -18.356 12.487 -5.376 1.00 . B B . 31 VAL HG22 1 1 4 38597 2 1 31 VAL HG23 H -17.992 11.909 -7.002 1.00 . B B . 31 VAL HG23 1 1 4 38598 2 1 31 VAL N N -21.710 10.222 -5.904 1.00 . B B . 31 VAL N 1 1 4 38599 2 1 31 VAL O O -20.072 12.295 -8.393 1.00 . B B . 31 VAL O 1 1 4 38600 2 1 32 PHE C C -21.977 11.430 -10.724 1.00 . B B . 32 PHE C 1 1 4 38601 2 1 32 PHE CA C -21.242 10.250 -10.039 1.00 . B B . 32 PHE CA 1 1 4 38602 2 1 32 PHE CB C -21.868 8.883 -10.427 1.00 . B B . 32 PHE CB 1 1 4 38603 2 1 32 PHE CD1 C -20.436 8.218 -12.426 1.00 . B B . 32 PHE CD1 1 1 4 38604 2 1 32 PHE CD2 C -22.814 8.303 -12.731 1.00 . B B . 32 PHE CD2 1 1 4 38605 2 1 32 PHE CE1 C -20.284 7.816 -13.742 1.00 . B B . 32 PHE CE1 1 1 4 38606 2 1 32 PHE CE2 C -22.657 7.906 -14.046 1.00 . B B . 32 PHE CE2 1 1 4 38607 2 1 32 PHE CG C -21.705 8.470 -11.893 1.00 . B B . 32 PHE CG 1 1 4 38608 2 1 32 PHE CZ C -21.394 7.662 -14.552 1.00 . B B . 32 PHE CZ 1 1 4 38609 2 1 32 PHE H H -21.773 9.706 -8.064 1.00 . B B . 32 PHE H 1 1 4 38610 2 1 32 PHE HA H -20.201 10.259 -10.355 1.00 . B B . 32 PHE HA 1 1 4 38611 2 1 32 PHE HB2 H -21.407 8.108 -9.824 1.00 . B B . 32 PHE HB2 1 1 4 38612 2 1 32 PHE HB3 H -22.928 8.906 -10.195 1.00 . B B . 32 PHE HB3 1 1 4 38613 2 1 32 PHE HD1 H -19.559 8.338 -11.800 1.00 . B B . 32 PHE HD1 1 1 4 38614 2 1 32 PHE HD2 H -23.808 8.493 -12.341 1.00 . B B . 32 PHE HD2 1 1 4 38615 2 1 32 PHE HE1 H -19.294 7.625 -14.142 1.00 . B B . 32 PHE HE1 1 1 4 38616 2 1 32 PHE HE2 H -23.526 7.786 -14.682 1.00 . B B . 32 PHE HE2 1 1 4 38617 2 1 32 PHE HZ H -21.275 7.349 -15.582 1.00 . B B . 32 PHE HZ 1 1 4 38618 2 1 32 PHE N N -21.261 10.368 -8.567 1.00 . B B . 32 PHE N 1 1 4 38619 2 1 32 PHE O O -21.715 11.740 -11.892 1.00 . B B . 32 PHE O 1 1 4 38620 2 1 33 GLN C C -22.671 14.485 -10.536 1.00 . B B . 33 GLN C 1 1 4 38621 2 1 33 GLN CA C -23.624 13.278 -10.446 1.00 . B B . 33 GLN CA 1 1 4 38622 2 1 33 GLN CB C -24.832 13.579 -9.506 1.00 . B B . 33 GLN CB 1 1 4 38623 2 1 33 GLN CD C -25.659 14.006 -7.092 1.00 . B B . 33 GLN CD 1 1 4 38624 2 1 33 GLN CG C -24.466 13.925 -8.047 1.00 . B B . 33 GLN CG 1 1 4 38625 2 1 33 GLN H H -23.093 11.735 -9.081 1.00 . B B . 33 GLN H 1 1 4 38626 2 1 33 GLN HA H -24.001 13.064 -11.443 1.00 . B B . 33 GLN HA 1 1 4 38627 2 1 33 GLN HB2 H -25.396 14.411 -9.918 1.00 . B B . 33 GLN HB2 1 1 4 38628 2 1 33 GLN HB3 H -25.476 12.705 -9.495 1.00 . B B . 33 GLN HB3 1 1 4 38629 2 1 33 GLN HE21 H -24.519 13.433 -5.557 1.00 . B B . 33 GLN HE21 1 1 4 38630 2 1 33 GLN HE22 H -26.178 13.755 -5.185 1.00 . B B . 33 GLN HE22 1 1 4 38631 2 1 33 GLN HG2 H -23.786 13.170 -7.679 1.00 . B B . 33 GLN HG2 1 1 4 38632 2 1 33 GLN HG3 H -23.959 14.882 -8.035 1.00 . B B . 33 GLN HG3 1 1 4 38633 2 1 33 GLN N N -22.896 12.079 -9.978 1.00 . B B . 33 GLN N 1 1 4 38634 2 1 33 GLN NE2 N -25.433 13.698 -5.818 1.00 . B B . 33 GLN NE2 1 1 4 38635 2 1 33 GLN O O -22.816 15.342 -11.412 1.00 . B B . 33 GLN O 1 1 4 38636 2 1 33 GLN OE1 O -26.776 14.350 -7.483 1.00 . B B . 33 GLN OE1 1 1 4 38637 2 1 34 LYS C C -19.318 14.898 -10.017 1.00 . B B . 34 LYS C 1 1 4 38638 2 1 34 LYS CA C -20.638 15.554 -9.583 1.00 . B B . 34 LYS CA 1 1 4 38639 2 1 34 LYS CB C -20.506 16.119 -8.134 1.00 . B B . 34 LYS CB 1 1 4 38640 2 1 34 LYS CD C -22.347 17.918 -8.070 1.00 . B B . 34 LYS CD 1 1 4 38641 2 1 34 LYS CE C -23.713 18.295 -7.482 1.00 . B B . 34 LYS CE 1 1 4 38642 2 1 34 LYS CG C -21.813 16.595 -7.483 1.00 . B B . 34 LYS CG 1 1 4 38643 2 1 34 LYS H H -21.669 13.825 -8.930 1.00 . B B . 34 LYS H 1 1 4 38644 2 1 34 LYS HA H -20.889 16.358 -10.268 1.00 . B B . 34 LYS HA 1 1 4 38645 2 1 34 LYS HB2 H -20.086 15.345 -7.499 1.00 . B B . 34 LYS HB2 1 1 4 38646 2 1 34 LYS HB3 H -19.812 16.954 -8.152 1.00 . B B . 34 LYS HB3 1 1 4 38647 2 1 34 LYS HD2 H -21.641 18.714 -7.840 1.00 . B B . 34 LYS HD2 1 1 4 38648 2 1 34 LYS HD3 H -22.434 17.826 -9.143 1.00 . B B . 34 LYS HD3 1 1 4 38649 2 1 34 LYS HE2 H -24.038 19.236 -7.911 1.00 . B B . 34 LYS HE2 1 1 4 38650 2 1 34 LYS HE3 H -24.433 17.524 -7.729 1.00 . B B . 34 LYS HE3 1 1 4 38651 2 1 34 LYS HG2 H -22.564 15.826 -7.624 1.00 . B B . 34 LYS HG2 1 1 4 38652 2 1 34 LYS HG3 H -21.642 16.721 -6.417 1.00 . B B . 34 LYS HG3 1 1 4 38653 2 1 34 LYS HZ1 H -22.979 19.190 -5.749 1.00 . B B . 34 LYS HZ1 1 1 4 38654 2 1 34 LYS HZ2 H -23.334 17.550 -5.574 1.00 . B B . 34 LYS HZ2 1 1 4 38655 2 1 34 LYS HZ3 H -24.583 18.679 -5.626 1.00 . B B . 34 LYS HZ3 1 1 4 38656 2 1 34 LYS N N -21.694 14.530 -9.609 1.00 . B B . 34 LYS N 1 1 4 38657 2 1 34 LYS NZ N -23.647 18.439 -6.007 1.00 . B B . 34 LYS NZ 1 1 4 38658 2 1 34 LYS O O -18.369 14.821 -9.239 1.00 . B B . 34 LYS O 1 1 4 38659 2 1 35 ASP C C -17.028 14.761 -12.239 1.00 . B B . 35 ASP C 1 1 4 38660 2 1 35 ASP CA C -18.052 13.723 -11.753 1.00 . B B . 35 ASP CA 1 1 4 38661 2 1 35 ASP CB C -18.404 12.668 -12.853 1.00 . B B . 35 ASP CB 1 1 4 38662 2 1 35 ASP CG C -19.014 13.250 -14.135 1.00 . B B . 35 ASP CG 1 1 4 38663 2 1 35 ASP H H -20.011 14.541 -11.867 1.00 . B B . 35 ASP H 1 1 4 38664 2 1 35 ASP HA H -17.621 13.184 -10.906 1.00 . B B . 35 ASP HA 1 1 4 38665 2 1 35 ASP HB2 H -17.504 12.120 -13.116 1.00 . B B . 35 ASP HB2 1 1 4 38666 2 1 35 ASP HB3 H -19.115 11.957 -12.438 1.00 . B B . 35 ASP HB3 1 1 4 38667 2 1 35 ASP N N -19.250 14.420 -11.264 1.00 . B B . 35 ASP N 1 1 4 38668 2 1 35 ASP O O -17.294 15.460 -13.214 1.00 . B B . 35 ASP O 1 1 4 38669 2 1 35 ASP OD1 O -20.195 13.636 -14.109 1.00 . B B . 35 ASP OD1 1 1 4 38670 2 1 35 ASP OD2 O -18.314 13.330 -15.171 1.00 . B B . 35 ASP OD2 1 1 4 38671 2 1 36 TRP C C -13.918 15.983 -10.475 1.00 . B B . 36 TRP C 1 1 4 38672 2 1 36 TRP CA C -14.634 15.557 -11.761 1.00 . B B . 36 TRP CA 1 1 4 38673 2 1 36 TRP CB C -14.658 16.686 -12.862 1.00 . B B . 36 TRP CB 1 1 4 38674 2 1 36 TRP CD1 C -14.359 17.000 -15.418 1.00 . B B . 36 TRP CD1 1 1 4 38675 2 1 36 TRP CD2 C -14.539 14.823 -14.853 1.00 . B B . 36 TRP CD2 1 1 4 38676 2 1 36 TRP CE2 C -14.379 14.920 -16.244 1.00 . B B . 36 TRP CE2 1 1 4 38677 2 1 36 TRP CE3 C -14.675 13.530 -14.300 1.00 . B B . 36 TRP CE3 1 1 4 38678 2 1 36 TRP CG C -14.522 16.197 -14.322 1.00 . B B . 36 TRP CG 1 1 4 38679 2 1 36 TRP CH2 C -14.486 12.572 -16.496 1.00 . B B . 36 TRP CH2 1 1 4 38680 2 1 36 TRP CZ2 C -14.349 13.801 -17.073 1.00 . B B . 36 TRP CZ2 1 1 4 38681 2 1 36 TRP CZ3 C -14.649 12.429 -15.123 1.00 . B B . 36 TRP CZ3 1 1 4 38682 2 1 36 TRP H H -16.088 14.686 -10.474 1.00 . B B . 36 TRP H 1 1 4 38683 2 1 36 TRP HA H -14.049 14.724 -12.152 1.00 . B B . 36 TRP HA 1 1 4 38684 2 1 36 TRP HB2 H -15.595 17.219 -12.791 1.00 . B B . 36 TRP HB2 1 1 4 38685 2 1 36 TRP HB3 H -13.850 17.384 -12.681 1.00 . B B . 36 TRP HB3 1 1 4 38686 2 1 36 TRP HD1 H -14.298 18.081 -15.376 1.00 . B B . 36 TRP HD1 1 1 4 38687 2 1 36 TRP HE1 H -14.143 16.599 -17.460 1.00 . B B . 36 TRP HE1 1 1 4 38688 2 1 36 TRP HE3 H -14.802 13.395 -13.233 1.00 . B B . 36 TRP HE3 1 1 4 38689 2 1 36 TRP HH2 H -14.479 11.678 -17.106 1.00 . B B . 36 TRP HH2 1 1 4 38690 2 1 36 TRP HZ2 H -14.222 13.889 -18.138 1.00 . B B . 36 TRP HZ2 1 1 4 38691 2 1 36 TRP HZ3 H -14.759 11.434 -14.702 1.00 . B B . 36 TRP HZ3 1 1 4 38692 2 1 36 TRP N N -15.967 14.959 -11.410 1.00 . B B . 36 TRP N 1 1 4 38693 2 1 36 TRP NE1 N -14.261 16.244 -16.559 1.00 . B B . 36 TRP NE1 1 1 4 38694 2 1 36 TRP O O -14.304 15.529 -9.383 1.00 . B B . 36 TRP O 1 1 4 38695 2 1 37 GLN C C -12.744 17.863 -8.349 1.00 . B B . 37 GLN C 1 1 4 38696 2 1 37 GLN CA C -11.960 17.137 -9.468 1.00 . B B . 37 GLN CA 1 1 4 38697 2 1 37 GLN CB C -10.708 17.954 -9.910 1.00 . B B . 37 GLN CB 1 1 4 38698 2 1 37 GLN CD C -9.703 20.159 -10.763 1.00 . B B . 37 GLN CD 1 1 4 38699 2 1 37 GLN CG C -10.983 19.370 -10.462 1.00 . B B . 37 GLN CG 1 1 4 38700 2 1 37 GLN H H -12.633 17.192 -11.479 1.00 . B B . 37 GLN H 1 1 4 38701 2 1 37 GLN HA H -11.610 16.184 -9.079 1.00 . B B . 37 GLN HA 1 1 4 38702 2 1 37 GLN HB2 H -10.045 18.049 -9.054 1.00 . B B . 37 GLN HB2 1 1 4 38703 2 1 37 GLN HB3 H -10.189 17.389 -10.675 1.00 . B B . 37 GLN HB3 1 1 4 38704 2 1 37 GLN HE21 H -10.636 21.233 -12.140 1.00 . B B . 37 GLN HE21 1 1 4 38705 2 1 37 GLN HE22 H -8.968 21.618 -11.892 1.00 . B B . 37 GLN HE22 1 1 4 38706 2 1 37 GLN HG2 H -11.561 19.280 -11.377 1.00 . B B . 37 GLN HG2 1 1 4 38707 2 1 37 GLN HG3 H -11.563 19.926 -9.735 1.00 . B B . 37 GLN HG3 1 1 4 38708 2 1 37 GLN N N -12.838 16.804 -10.603 1.00 . B B . 37 GLN N 1 1 4 38709 2 1 37 GLN NE2 N -9.776 21.093 -11.696 1.00 . B B . 37 GLN NE2 1 1 4 38710 2 1 37 GLN O O -13.476 18.822 -8.622 1.00 . B B . 37 GLN O 1 1 4 38711 2 1 37 GLN OE1 O -8.659 19.948 -10.139 1.00 . B B . 37 GLN OE1 1 1 4 38712 2 1 38 PRO C C -12.468 19.152 -5.356 1.00 . B B . 38 PRO C 1 1 4 38713 2 1 38 PRO CA C -13.312 18.003 -5.935 1.00 . B B . 38 PRO CA 1 1 4 38714 2 1 38 PRO CB C -13.448 16.826 -4.942 1.00 . B B . 38 PRO CB 1 1 4 38715 2 1 38 PRO CD C -11.941 16.110 -6.684 1.00 . B B . 38 PRO CD 1 1 4 38716 2 1 38 PRO CG C -12.258 15.950 -5.210 1.00 . B B . 38 PRO CG 1 1 4 38717 2 1 38 PRO HA H -14.298 18.378 -6.194 1.00 . B B . 38 PRO HA 1 1 4 38718 2 1 38 PRO HB2 H -13.459 17.189 -3.910 1.00 . B B . 38 PRO HB2 1 1 4 38719 2 1 38 PRO HB3 H -14.362 16.282 -5.140 1.00 . B B . 38 PRO HB3 1 1 4 38720 2 1 38 PRO HD2 H -10.874 16.219 -6.835 1.00 . B B . 38 PRO HD2 1 1 4 38721 2 1 38 PRO HD3 H -12.311 15.261 -7.251 1.00 . B B . 38 PRO HD3 1 1 4 38722 2 1 38 PRO HG2 H -11.418 16.277 -4.598 1.00 . B B . 38 PRO HG2 1 1 4 38723 2 1 38 PRO HG3 H -12.493 14.917 -4.986 1.00 . B B . 38 PRO HG3 1 1 4 38724 2 1 38 PRO N N -12.659 17.362 -7.085 1.00 . B B . 38 PRO N 1 1 4 38725 2 1 38 PRO O O -11.260 19.255 -5.625 1.00 . B B . 38 PRO O 1 1 4 38726 2 1 39 GLU C C -11.727 20.330 -2.635 1.00 . B B . 39 GLU C 1 1 4 38727 2 1 39 GLU CA C -12.441 21.044 -3.792 1.00 . B B . 39 GLU CA 1 1 4 38728 2 1 39 GLU CB C -13.440 22.102 -3.259 1.00 . B B . 39 GLU CB 1 1 4 38729 2 1 39 GLU CD C -12.103 24.225 -3.831 1.00 . B B . 39 GLU CD 1 1 4 38730 2 1 39 GLU CG C -12.774 23.384 -2.720 1.00 . B B . 39 GLU CG 1 1 4 38731 2 1 39 GLU H H -14.101 20.010 -4.580 1.00 . B B . 39 GLU H 1 1 4 38732 2 1 39 GLU HA H -11.705 21.538 -4.426 1.00 . B B . 39 GLU HA 1 1 4 38733 2 1 39 GLU HB2 H -14.109 22.384 -4.065 1.00 . B B . 39 GLU HB2 1 1 4 38734 2 1 39 GLU HB3 H -14.033 21.660 -2.463 1.00 . B B . 39 GLU HB3 1 1 4 38735 2 1 39 GLU HG2 H -13.529 23.988 -2.223 1.00 . B B . 39 GLU HG2 1 1 4 38736 2 1 39 GLU HG3 H -12.022 23.103 -1.988 1.00 . B B . 39 GLU HG3 1 1 4 38737 2 1 39 GLU N N -13.124 20.033 -4.593 1.00 . B B . 39 GLU N 1 1 4 38738 2 1 39 GLU O O -12.381 19.817 -1.717 1.00 . B B . 39 GLU O 1 1 4 38739 2 1 39 GLU OE1 O -12.757 25.147 -4.365 1.00 . B B . 39 GLU OE1 1 1 4 38740 2 1 39 GLU OE2 O -10.928 23.952 -4.190 1.00 . B B . 39 GLU OE2 1 1 4 38741 2 1 40 VAL C C -8.977 20.439 -0.699 1.00 . B B . 40 VAL C 1 1 4 38742 2 1 40 VAL CA C -9.565 19.502 -1.771 1.00 . B B . 40 VAL CA 1 1 4 38743 2 1 40 VAL CB C -8.419 18.696 -2.502 1.00 . B B . 40 VAL CB 1 1 4 38744 2 1 40 VAL CG1 C -9.000 17.507 -3.309 1.00 . B B . 40 VAL CG1 1 1 4 38745 2 1 40 VAL CG2 C -7.572 19.615 -3.413 1.00 . B B . 40 VAL CG2 1 1 4 38746 2 1 40 VAL H H -9.960 20.682 -3.490 1.00 . B B . 40 VAL H 1 1 4 38747 2 1 40 VAL HA H -10.202 18.777 -1.261 1.00 . B B . 40 VAL HA 1 1 4 38748 2 1 40 VAL HB H -7.759 18.280 -1.741 1.00 . B B . 40 VAL HB 1 1 4 38749 2 1 40 VAL HG11 H -8.195 16.963 -3.787 1.00 . B B . 40 VAL HG11 1 1 4 38750 2 1 40 VAL HG12 H -9.682 17.873 -4.069 1.00 . B B . 40 VAL HG12 1 1 4 38751 2 1 40 VAL HG13 H -9.534 16.840 -2.645 1.00 . B B . 40 VAL HG13 1 1 4 38752 2 1 40 VAL HG21 H -7.139 20.413 -2.822 1.00 . B B . 40 VAL HG21 1 1 4 38753 2 1 40 VAL HG22 H -8.198 20.045 -4.185 1.00 . B B . 40 VAL HG22 1 1 4 38754 2 1 40 VAL HG23 H -6.776 19.043 -3.875 1.00 . B B . 40 VAL HG23 1 1 4 38755 2 1 40 VAL N N -10.399 20.235 -2.736 1.00 . B B . 40 VAL N 1 1 4 38756 2 1 40 VAL O O -8.844 21.652 -0.909 1.00 . B B . 40 VAL O 1 1 4 38757 2 1 41 LYS C C -6.982 19.684 2.279 1.00 . B B . 41 LYS C 1 1 4 38758 2 1 41 LYS CA C -8.072 20.547 1.621 1.00 . B B . 41 LYS CA 1 1 4 38759 2 1 41 LYS CB C -9.211 20.849 2.631 1.00 . B B . 41 LYS CB 1 1 4 38760 2 1 41 LYS CD C -9.917 21.742 4.935 1.00 . B B . 41 LYS CD 1 1 4 38761 2 1 41 LYS CE C -9.498 22.517 6.199 1.00 . B B . 41 LYS CE 1 1 4 38762 2 1 41 LYS CG C -8.765 21.594 3.912 1.00 . B B . 41 LYS CG 1 1 4 38763 2 1 41 LYS H H -8.679 18.865 0.494 1.00 . B B . 41 LYS H 1 1 4 38764 2 1 41 LYS HA H -7.629 21.485 1.288 1.00 . B B . 41 LYS HA 1 1 4 38765 2 1 41 LYS HB2 H -9.963 21.456 2.132 1.00 . B B . 41 LYS HB2 1 1 4 38766 2 1 41 LYS HB3 H -9.673 19.913 2.923 1.00 . B B . 41 LYS HB3 1 1 4 38767 2 1 41 LYS HD2 H -10.740 22.268 4.464 1.00 . B B . 41 LYS HD2 1 1 4 38768 2 1 41 LYS HD3 H -10.250 20.753 5.228 1.00 . B B . 41 LYS HD3 1 1 4 38769 2 1 41 LYS HE2 H -9.224 23.526 5.920 1.00 . B B . 41 LYS HE2 1 1 4 38770 2 1 41 LYS HE3 H -10.337 22.555 6.880 1.00 . B B . 41 LYS HE3 1 1 4 38771 2 1 41 LYS HG2 H -7.954 21.042 4.378 1.00 . B B . 41 LYS HG2 1 1 4 38772 2 1 41 LYS HG3 H -8.409 22.579 3.634 1.00 . B B . 41 LYS HG3 1 1 4 38773 2 1 41 LYS HZ1 H -8.554 20.893 7.116 1.00 . B B . 41 LYS HZ1 1 1 4 38774 2 1 41 LYS HZ2 H -8.148 22.388 7.790 1.00 . B B . 41 LYS HZ2 1 1 4 38775 2 1 41 LYS HZ3 H -7.494 21.930 6.305 1.00 . B B . 41 LYS HZ3 1 1 4 38776 2 1 41 LYS N N -8.601 19.838 0.443 1.00 . B B . 41 LYS N 1 1 4 38777 2 1 41 LYS NZ N -8.344 21.887 6.898 1.00 . B B . 41 LYS NZ 1 1 4 38778 2 1 41 LYS O O -7.279 18.630 2.847 1.00 . B B . 41 LYS O 1 1 4 38779 2 1 42 LEU C C -4.498 20.205 4.237 1.00 . B B . 42 LEU C 1 1 4 38780 2 1 42 LEU CA C -4.581 19.516 2.861 1.00 . B B . 42 LEU CA 1 1 4 38781 2 1 42 LEU CB C -3.263 19.711 2.036 1.00 . B B . 42 LEU CB 1 1 4 38782 2 1 42 LEU CD1 C -0.894 19.059 1.318 1.00 . B B . 42 LEU CD1 1 1 4 38783 2 1 42 LEU CD2 C -1.627 18.546 3.694 1.00 . B B . 42 LEU CD2 1 1 4 38784 2 1 42 LEU CG C -2.088 18.684 2.226 1.00 . B B . 42 LEU CG 1 1 4 38785 2 1 42 LEU H H -5.549 20.882 1.564 1.00 . B B . 42 LEU H 1 1 4 38786 2 1 42 LEU HA H -4.771 18.454 2.992 1.00 . B B . 42 LEU HA 1 1 4 38787 2 1 42 LEU HB2 H -3.535 19.690 0.986 1.00 . B B . 42 LEU HB2 1 1 4 38788 2 1 42 LEU HB3 H -2.880 20.704 2.245 1.00 . B B . 42 LEU HB3 1 1 4 38789 2 1 42 LEU HD11 H -0.107 18.325 1.429 1.00 . B B . 42 LEU HD11 1 1 4 38790 2 1 42 LEU HD12 H -0.513 20.037 1.591 1.00 . B B . 42 LEU HD12 1 1 4 38791 2 1 42 LEU HD13 H -1.218 19.079 0.286 1.00 . B B . 42 LEU HD13 1 1 4 38792 2 1 42 LEU HD21 H -2.457 18.212 4.303 1.00 . B B . 42 LEU HD21 1 1 4 38793 2 1 42 LEU HD22 H -1.278 19.501 4.065 1.00 . B B . 42 LEU HD22 1 1 4 38794 2 1 42 LEU HD23 H -0.827 17.821 3.759 1.00 . B B . 42 LEU HD23 1 1 4 38795 2 1 42 LEU HG H -2.434 17.710 1.902 1.00 . B B . 42 LEU HG 1 1 4 38796 2 1 42 LEU N N -5.722 20.119 2.152 1.00 . B B . 42 LEU N 1 1 4 38797 2 1 42 LEU O O -4.633 21.433 4.338 1.00 . B B . 42 LEU O 1 1 4 38798 2 1 43 ASP C C -3.180 19.046 7.425 1.00 . B B . 43 ASP C 1 1 4 38799 2 1 43 ASP CA C -4.205 19.895 6.665 1.00 . B B . 43 ASP CA 1 1 4 38800 2 1 43 ASP CB C -5.602 19.838 7.333 1.00 . B B . 43 ASP CB 1 1 4 38801 2 1 43 ASP CG C -5.650 20.522 8.708 1.00 . B B . 43 ASP CG 1 1 4 38802 2 1 43 ASP H H -4.200 18.444 5.126 1.00 . B B . 43 ASP H 1 1 4 38803 2 1 43 ASP HA H -3.860 20.927 6.643 1.00 . B B . 43 ASP HA 1 1 4 38804 2 1 43 ASP HB2 H -6.325 20.325 6.683 1.00 . B B . 43 ASP HB2 1 1 4 38805 2 1 43 ASP HB3 H -5.901 18.802 7.448 1.00 . B B . 43 ASP HB3 1 1 4 38806 2 1 43 ASP N N -4.299 19.406 5.285 1.00 . B B . 43 ASP N 1 1 4 38807 2 1 43 ASP O O -3.005 17.866 7.119 1.00 . B B . 43 ASP O 1 1 4 38808 2 1 43 ASP OD1 O -5.963 21.730 8.767 1.00 . B B . 43 ASP OD1 1 1 4 38809 2 1 43 ASP OD2 O -5.384 19.862 9.729 1.00 . B B . 43 ASP OD2 1 1 4 38810 2 1 44 LEU C C -1.836 19.201 10.706 1.00 . B B . 44 LEU C 1 1 4 38811 2 1 44 LEU CA C -1.490 18.959 9.232 1.00 . B B . 44 LEU CA 1 1 4 38812 2 1 44 LEU CB C -0.024 19.422 8.962 1.00 . B B . 44 LEU CB 1 1 4 38813 2 1 44 LEU CD1 C 0.139 20.314 6.538 1.00 . B B . 44 LEU CD1 1 1 4 38814 2 1 44 LEU CD2 C 2.069 18.975 7.527 1.00 . B B . 44 LEU CD2 1 1 4 38815 2 1 44 LEU CG C 0.541 19.184 7.512 1.00 . B B . 44 LEU CG 1 1 4 38816 2 1 44 LEU H H -2.623 20.614 8.538 1.00 . B B . 44 LEU H 1 1 4 38817 2 1 44 LEU HA H -1.550 17.879 9.027 1.00 . B B . 44 LEU HA 1 1 4 38818 2 1 44 LEU HB2 H 0.041 20.483 9.188 1.00 . B B . 44 LEU HB2 1 1 4 38819 2 1 44 LEU HB3 H 0.617 18.899 9.665 1.00 . B B . 44 LEU HB3 1 1 4 38820 2 1 44 LEU HD11 H 0.533 21.260 6.886 1.00 . B B . 44 LEU HD11 1 1 4 38821 2 1 44 LEU HD12 H -0.939 20.376 6.480 1.00 . B B . 44 LEU HD12 1 1 4 38822 2 1 44 LEU HD13 H 0.533 20.104 5.550 1.00 . B B . 44 LEU HD13 1 1 4 38823 2 1 44 LEU HD21 H 2.421 18.792 6.520 1.00 . B B . 44 LEU HD21 1 1 4 38824 2 1 44 LEU HD22 H 2.311 18.120 8.144 1.00 . B B . 44 LEU HD22 1 1 4 38825 2 1 44 LEU HD23 H 2.561 19.854 7.924 1.00 . B B . 44 LEU HD23 1 1 4 38826 2 1 44 LEU HG H 0.104 18.272 7.122 1.00 . B B . 44 LEU HG 1 1 4 38827 2 1 44 LEU N N -2.470 19.659 8.380 1.00 . B B . 44 LEU N 1 1 4 38828 2 1 44 LEU O O -2.205 20.315 11.090 1.00 . B B . 44 LEU O 1 1 4 38829 2 1 45 ASP C C -0.577 17.682 13.630 1.00 . B B . 45 ASP C 1 1 4 38830 2 1 45 ASP CA C -1.863 18.191 12.973 1.00 . B B . 45 ASP CA 1 1 4 38831 2 1 45 ASP CB C -3.093 17.348 13.409 1.00 . B B . 45 ASP CB 1 1 4 38832 2 1 45 ASP CG C -3.154 17.042 14.926 1.00 . B B . 45 ASP CG 1 1 4 38833 2 1 45 ASP H H -1.450 17.294 11.109 1.00 . B B . 45 ASP H 1 1 4 38834 2 1 45 ASP HA H -2.019 19.228 13.271 1.00 . B B . 45 ASP HA 1 1 4 38835 2 1 45 ASP HB2 H -3.998 17.884 13.135 1.00 . B B . 45 ASP HB2 1 1 4 38836 2 1 45 ASP HB3 H -3.081 16.412 12.866 1.00 . B B . 45 ASP HB3 1 1 4 38837 2 1 45 ASP N N -1.693 18.148 11.513 1.00 . B B . 45 ASP N 1 1 4 38838 2 1 45 ASP O O 0.047 16.718 13.152 1.00 . B B . 45 ASP O 1 1 4 38839 2 1 45 ASP OD1 O -3.462 17.960 15.724 1.00 . B B . 45 ASP OD1 1 1 4 38840 2 1 45 ASP OD2 O -2.900 15.884 15.326 1.00 . B B . 45 ASP OD2 1 1 4 38841 2 1 46 THR C C 0.800 17.384 16.764 1.00 . B B . 46 THR C 1 1 4 38842 2 1 46 THR CA C 1.061 18.100 15.428 1.00 . B B . 46 THR CA 1 1 4 38843 2 1 46 THR CB C 1.804 19.460 15.667 1.00 . B B . 46 THR CB 1 1 4 38844 2 1 46 THR CG2 C 2.306 20.088 14.350 1.00 . B B . 46 THR CG2 1 1 4 38845 2 1 46 THR H H -0.816 19.000 15.104 1.00 . B B . 46 THR H 1 1 4 38846 2 1 46 THR HA H 1.695 17.474 14.804 1.00 . B B . 46 THR HA 1 1 4 38847 2 1 46 THR HB H 2.664 19.276 16.305 1.00 . B B . 46 THR HB 1 1 4 38848 2 1 46 THR HG1 H 0.442 19.945 17.030 1.00 . B B . 46 THR HG1 1 1 4 38849 2 1 46 THR HG21 H 1.469 20.264 13.686 1.00 . B B . 46 THR HG21 1 1 4 38850 2 1 46 THR HG22 H 3.008 19.417 13.873 1.00 . B B . 46 THR HG22 1 1 4 38851 2 1 46 THR HG23 H 2.801 21.030 14.558 1.00 . B B . 46 THR HG23 1 1 4 38852 2 1 46 THR N N -0.203 18.335 14.732 1.00 . B B . 46 THR N 1 1 4 38853 2 1 46 THR O O 0.136 17.931 17.647 1.00 . B B . 46 THR O 1 1 4 38854 2 1 46 THR OG1 O 0.936 20.400 16.340 1.00 . B B . 46 THR OG1 1 1 4 38855 2 1 47 ALA C C 2.557 14.680 18.380 1.00 . B B . 47 ALA C 1 1 4 38856 2 1 47 ALA CA C 1.202 15.348 18.115 1.00 . B B . 47 ALA CA 1 1 4 38857 2 1 47 ALA CB C 0.079 14.300 17.981 1.00 . B B . 47 ALA CB 1 1 4 38858 2 1 47 ALA H H 1.757 15.753 16.112 1.00 . B B . 47 ALA H 1 1 4 38859 2 1 47 ALA HA H 0.960 16.007 18.952 1.00 . B B . 47 ALA HA 1 1 4 38860 2 1 47 ALA HB1 H -0.864 14.800 17.794 1.00 . B B . 47 ALA HB1 1 1 4 38861 2 1 47 ALA HB2 H -0.001 13.725 18.894 1.00 . B B . 47 ALA HB2 1 1 4 38862 2 1 47 ALA HB3 H 0.294 13.630 17.155 1.00 . B B . 47 ALA HB3 1 1 4 38863 2 1 47 ALA N N 1.299 16.151 16.886 1.00 . B B . 47 ALA N 1 1 4 38864 2 1 47 ALA O O 3.180 14.179 17.455 1.00 . B B . 47 ALA O 1 1 4 38865 2 1 48 SER C C 4.117 13.567 21.507 1.00 . B B . 48 SER C 1 1 4 38866 2 1 48 SER CA C 4.267 14.058 20.056 1.00 . B B . 48 SER CA 1 1 4 38867 2 1 48 SER CB C 5.494 14.991 19.875 1.00 . B B . 48 SER CB 1 1 4 38868 2 1 48 SER H H 2.541 15.269 20.290 1.00 . B B . 48 SER H 1 1 4 38869 2 1 48 SER HA H 4.400 13.178 19.424 1.00 . B B . 48 SER HA 1 1 4 38870 2 1 48 SER HB2 H 6.358 14.558 20.361 1.00 . B B . 48 SER HB2 1 1 4 38871 2 1 48 SER HB3 H 5.705 15.109 18.818 1.00 . B B . 48 SER HB3 1 1 4 38872 2 1 48 SER HG H 5.643 16.950 19.857 1.00 . B B . 48 SER HG 1 1 4 38873 2 1 48 SER N N 3.035 14.744 19.625 1.00 . B B . 48 SER N 1 1 4 38874 2 1 48 SER O O 3.175 13.967 22.211 1.00 . B B . 48 SER O 1 1 4 38875 2 1 48 SER OG O 5.262 16.277 20.431 1.00 . B B . 48 SER OG 1 1 4 38876 2 1 49 SER C C 6.489 11.834 23.760 1.00 . B B . 49 SER C 1 1 4 38877 2 1 49 SER CA C 5.048 12.137 23.308 1.00 . B B . 49 SER CA 1 1 4 38878 2 1 49 SER CB C 4.179 10.852 23.344 1.00 . B B . 49 SER CB 1 1 4 38879 2 1 49 SER H H 5.763 12.427 21.334 1.00 . B B . 49 SER H 1 1 4 38880 2 1 49 SER HA H 4.618 12.875 23.983 1.00 . B B . 49 SER HA 1 1 4 38881 2 1 49 SER HB2 H 4.147 10.464 24.353 1.00 . B B . 49 SER HB2 1 1 4 38882 2 1 49 SER HB3 H 3.171 11.088 23.024 1.00 . B B . 49 SER HB3 1 1 4 38883 2 1 49 SER HG H 4.222 9.844 21.651 1.00 . B B . 49 SER HG 1 1 4 38884 2 1 49 SER N N 5.053 12.706 21.949 1.00 . B B . 49 SER N 1 1 4 38885 2 1 49 SER O O 7.302 11.344 22.974 1.00 . B B . 49 SER O 1 1 4 38886 2 1 49 SER OG O 4.695 9.839 22.491 1.00 . B B . 49 SER OG 1 1 4 38887 2 1 50 GLN C C 8.104 10.525 26.311 1.00 . B B . 50 GLN C 1 1 4 38888 2 1 50 GLN CA C 8.121 11.902 25.629 1.00 . B B . 50 GLN CA 1 1 4 38889 2 1 50 GLN CB C 8.497 13.037 26.630 1.00 . B B . 50 GLN CB 1 1 4 38890 2 1 50 GLN CD C 10.339 14.071 28.136 1.00 . B B . 50 GLN CD 1 1 4 38891 2 1 50 GLN CG C 9.870 12.855 27.326 1.00 . B B . 50 GLN CG 1 1 4 38892 2 1 50 GLN H H 6.121 12.599 25.577 1.00 . B B . 50 GLN H 1 1 4 38893 2 1 50 GLN HA H 8.864 11.888 24.828 1.00 . B B . 50 GLN HA 1 1 4 38894 2 1 50 GLN HB2 H 8.513 13.978 26.089 1.00 . B B . 50 GLN HB2 1 1 4 38895 2 1 50 GLN HB3 H 7.730 13.098 27.396 1.00 . B B . 50 GLN HB3 1 1 4 38896 2 1 50 GLN HE21 H 12.238 13.579 27.827 1.00 . B B . 50 GLN HE21 1 1 4 38897 2 1 50 GLN HE22 H 11.974 15.007 28.760 1.00 . B B . 50 GLN HE22 1 1 4 38898 2 1 50 GLN HG2 H 9.810 12.010 27.998 1.00 . B B . 50 GLN HG2 1 1 4 38899 2 1 50 GLN HG3 H 10.612 12.644 26.564 1.00 . B B . 50 GLN HG3 1 1 4 38900 2 1 50 GLN N N 6.804 12.165 25.025 1.00 . B B . 50 GLN N 1 1 4 38901 2 1 50 GLN NE2 N 11.647 14.235 28.254 1.00 . B B . 50 GLN NE2 1 1 4 38902 2 1 50 GLN O O 7.637 10.388 27.450 1.00 . B B . 50 GLN O 1 1 4 38903 2 1 50 GLN OE1 O 9.538 14.846 28.662 1.00 . B B . 50 GLN OE1 1 1 4 38904 2 1 51 LEU C C 9.741 8.009 27.157 1.00 . B B . 51 LEU C 1 1 4 38905 2 1 51 LEU CA C 8.638 8.116 26.087 1.00 . B B . 51 LEU CA 1 1 4 38906 2 1 51 LEU CB C 8.931 7.125 24.929 1.00 . B B . 51 LEU CB 1 1 4 38907 2 1 51 LEU CD1 C 8.374 6.100 22.660 1.00 . B B . 51 LEU CD1 1 1 4 38908 2 1 51 LEU CD2 C 6.506 7.199 24.024 1.00 . B B . 51 LEU CD2 1 1 4 38909 2 1 51 LEU CG C 8.013 7.215 23.666 1.00 . B B . 51 LEU CG 1 1 4 38910 2 1 51 LEU H H 8.849 9.678 24.655 1.00 . B B . 51 LEU H 1 1 4 38911 2 1 51 LEU HA H 7.681 7.866 26.536 1.00 . B B . 51 LEU HA 1 1 4 38912 2 1 51 LEU HB2 H 9.957 7.280 24.603 1.00 . B B . 51 LEU HB2 1 1 4 38913 2 1 51 LEU HB3 H 8.859 6.116 25.325 1.00 . B B . 51 LEU HB3 1 1 4 38914 2 1 51 LEU HD11 H 8.422 5.144 23.165 1.00 . B B . 51 LEU HD11 1 1 4 38915 2 1 51 LEU HD12 H 9.337 6.316 22.219 1.00 . B B . 51 LEU HD12 1 1 4 38916 2 1 51 LEU HD13 H 7.632 6.054 21.874 1.00 . B B . 51 LEU HD13 1 1 4 38917 2 1 51 LEU HD21 H 5.922 7.373 23.129 1.00 . B B . 51 LEU HD21 1 1 4 38918 2 1 51 LEU HD22 H 6.292 7.982 24.739 1.00 . B B . 51 LEU HD22 1 1 4 38919 2 1 51 LEU HD23 H 6.231 6.247 24.445 1.00 . B B . 51 LEU HD23 1 1 4 38920 2 1 51 LEU HG H 8.214 8.158 23.167 1.00 . B B . 51 LEU HG 1 1 4 38921 2 1 51 LEU N N 8.560 9.499 25.575 1.00 . B B . 51 LEU N 1 1 4 38922 2 1 51 LEU O O 9.583 7.330 28.180 1.00 . B B . 51 LEU O 1 1 4 38923 2 1 52 ALA C C 12.835 10.037 27.462 1.00 . B B . 52 ALA C 1 1 4 38924 2 1 52 ALA CA C 12.030 8.762 27.764 1.00 . B B . 52 ALA CA 1 1 4 38925 2 1 52 ALA CB C 12.895 7.495 27.582 1.00 . B B . 52 ALA CB 1 1 4 38926 2 1 52 ALA H H 10.875 9.234 26.055 1.00 . B B . 52 ALA H 1 1 4 38927 2 1 52 ALA HA H 11.691 8.804 28.796 1.00 . B B . 52 ALA HA 1 1 4 38928 2 1 52 ALA HB1 H 12.261 6.619 27.582 1.00 . B B . 52 ALA HB1 1 1 4 38929 2 1 52 ALA HB2 H 13.606 7.417 28.394 1.00 . B B . 52 ALA HB2 1 1 4 38930 2 1 52 ALA HB3 H 13.432 7.544 26.643 1.00 . B B . 52 ALA HB3 1 1 4 38931 2 1 52 ALA N N 10.850 8.710 26.888 1.00 . B B . 52 ALA N 1 1 4 38932 2 1 52 ALA O O 12.440 10.835 26.597 1.00 . B B . 52 ALA O 1 1 4 38933 2 1 53 ASP C C 15.545 11.164 26.547 1.00 . B B . 53 ASP C 1 1 4 38934 2 1 53 ASP CA C 14.881 11.357 27.918 1.00 . B B . 53 ASP CA 1 1 4 38935 2 1 53 ASP CB C 15.955 11.482 29.030 1.00 . B B . 53 ASP CB 1 1 4 38936 2 1 53 ASP CG C 15.338 11.751 30.410 1.00 . B B . 53 ASP CG 1 1 4 38937 2 1 53 ASP H H 14.174 9.599 28.900 1.00 . B B . 53 ASP H 1 1 4 38938 2 1 53 ASP HA H 14.283 12.271 27.903 1.00 . B B . 53 ASP HA 1 1 4 38939 2 1 53 ASP HB2 H 16.535 10.562 29.073 1.00 . B B . 53 ASP HB2 1 1 4 38940 2 1 53 ASP HB3 H 16.631 12.301 28.784 1.00 . B B . 53 ASP HB3 1 1 4 38941 2 1 53 ASP N N 13.958 10.230 28.179 1.00 . B B . 53 ASP N 1 1 4 38942 2 1 53 ASP O O 16.169 10.119 26.308 1.00 . B B . 53 ASP O 1 1 4 38943 2 1 53 ASP OD1 O 15.065 10.782 31.148 1.00 . B B . 53 ASP OD1 1 1 4 38944 2 1 53 ASP OD2 O 15.092 12.926 30.751 1.00 . B B . 53 ASP OD2 1 1 4 38945 2 1 54 ASP C C 15.059 11.190 23.330 1.00 . B B . 54 ASP C 1 1 4 38946 2 1 54 ASP CA C 15.834 12.167 24.245 1.00 . B B . 54 ASP CA 1 1 4 38947 2 1 54 ASP CB C 17.370 11.888 24.153 1.00 . B B . 54 ASP CB 1 1 4 38948 2 1 54 ASP CG C 18.244 12.948 24.854 1.00 . B B . 54 ASP CG 1 1 4 38949 2 1 54 ASP H H 14.805 12.927 25.947 1.00 . B B . 54 ASP H 1 1 4 38950 2 1 54 ASP HA H 15.652 13.167 23.869 1.00 . B B . 54 ASP HA 1 1 4 38951 2 1 54 ASP HB2 H 17.572 10.925 24.613 1.00 . B B . 54 ASP HB2 1 1 4 38952 2 1 54 ASP HB3 H 17.657 11.831 23.104 1.00 . B B . 54 ASP HB3 1 1 4 38953 2 1 54 ASP N N 15.330 12.152 25.648 1.00 . B B . 54 ASP N 1 1 4 38954 2 1 54 ASP O O 15.269 11.193 22.115 1.00 . B B . 54 ASP O 1 1 4 38955 2 1 54 ASP OD1 O 19.126 13.539 24.203 1.00 . B B . 54 ASP OD1 1 1 4 38956 2 1 54 ASP OD2 O 18.069 13.175 26.069 1.00 . B B . 54 ASP OD2 1 1 4 38957 2 1 55 VAL C C 11.896 10.037 23.029 1.00 . B B . 55 VAL C 1 1 4 38958 2 1 55 VAL CA C 13.298 9.445 23.158 1.00 . B B . 55 VAL CA 1 1 4 38959 2 1 55 VAL CB C 13.204 8.036 23.854 1.00 . B B . 55 VAL CB 1 1 4 38960 2 1 55 VAL CG1 C 12.262 7.086 23.062 1.00 . B B . 55 VAL CG1 1 1 4 38961 2 1 55 VAL CG2 C 14.609 7.411 24.049 1.00 . B B . 55 VAL CG2 1 1 4 38962 2 1 55 VAL H H 13.986 10.475 24.869 1.00 . B B . 55 VAL H 1 1 4 38963 2 1 55 VAL HA H 13.727 9.308 22.164 1.00 . B B . 55 VAL HA 1 1 4 38964 2 1 55 VAL HB H 12.765 8.180 24.843 1.00 . B B . 55 VAL HB 1 1 4 38965 2 1 55 VAL HG11 H 12.043 6.210 23.645 1.00 . B B . 55 VAL HG11 1 1 4 38966 2 1 55 VAL HG12 H 12.731 6.789 22.134 1.00 . B B . 55 VAL HG12 1 1 4 38967 2 1 55 VAL HG13 H 11.331 7.594 22.842 1.00 . B B . 55 VAL HG13 1 1 4 38968 2 1 55 VAL HG21 H 14.518 6.430 24.504 1.00 . B B . 55 VAL HG21 1 1 4 38969 2 1 55 VAL HG22 H 15.202 8.045 24.697 1.00 . B B . 55 VAL HG22 1 1 4 38970 2 1 55 VAL HG23 H 15.103 7.316 23.091 1.00 . B B . 55 VAL HG23 1 1 4 38971 2 1 55 VAL N N 14.128 10.399 23.907 1.00 . B B . 55 VAL N 1 1 4 38972 2 1 55 VAL O O 11.166 10.166 24.022 1.00 . B B . 55 VAL O 1 1 4 38973 2 1 56 TYR C C 9.553 10.209 20.392 1.00 . B B . 56 TYR C 1 1 4 38974 2 1 56 TYR CA C 10.229 10.994 21.505 1.00 . B B . 56 TYR CA 1 1 4 38975 2 1 56 TYR CB C 10.388 12.476 21.075 1.00 . B B . 56 TYR CB 1 1 4 38976 2 1 56 TYR CD1 C 10.229 13.812 23.224 1.00 . B B . 56 TYR CD1 1 1 4 38977 2 1 56 TYR CD2 C 12.345 13.758 22.113 1.00 . B B . 56 TYR CD2 1 1 4 38978 2 1 56 TYR CE1 C 10.766 14.609 24.207 1.00 . B B . 56 TYR CE1 1 1 4 38979 2 1 56 TYR CE2 C 12.885 14.558 23.101 1.00 . B B . 56 TYR CE2 1 1 4 38980 2 1 56 TYR CG C 11.002 13.368 22.156 1.00 . B B . 56 TYR CG 1 1 4 38981 2 1 56 TYR CZ C 12.089 14.979 24.144 1.00 . B B . 56 TYR CZ 1 1 4 38982 2 1 56 TYR H H 12.156 10.257 21.065 1.00 . B B . 56 TYR H 1 1 4 38983 2 1 56 TYR HA H 9.612 10.941 22.402 1.00 . B B . 56 TYR HA 1 1 4 38984 2 1 56 TYR HB2 H 11.022 12.525 20.196 1.00 . B B . 56 TYR HB2 1 1 4 38985 2 1 56 TYR HB3 H 9.414 12.884 20.818 1.00 . B B . 56 TYR HB3 1 1 4 38986 2 1 56 TYR HD1 H 9.184 13.522 23.278 1.00 . B B . 56 TYR HD1 1 1 4 38987 2 1 56 TYR HD2 H 12.965 13.426 21.290 1.00 . B B . 56 TYR HD2 1 1 4 38988 2 1 56 TYR HE1 H 10.143 14.942 25.031 1.00 . B B . 56 TYR HE1 1 1 4 38989 2 1 56 TYR HE2 H 13.927 14.850 23.054 1.00 . B B . 56 TYR HE2 1 1 4 38990 2 1 56 TYR HH H 13.005 16.557 24.707 1.00 . B B . 56 TYR HH 1 1 4 38991 2 1 56 TYR N N 11.531 10.405 21.802 1.00 . B B . 56 TYR N 1 1 4 38992 2 1 56 TYR O O 10.189 9.850 19.401 1.00 . B B . 56 TYR O 1 1 4 38993 2 1 56 TYR OH O 12.615 15.780 25.121 1.00 . B B . 56 TYR OH 1 1 4 38994 2 1 57 GLU C C 6.620 10.494 18.888 1.00 . B B . 57 GLU C 1 1 4 38995 2 1 57 GLU CA C 7.419 9.358 19.551 1.00 . B B . 57 GLU CA 1 1 4 38996 2 1 57 GLU CB C 6.552 8.267 20.233 1.00 . B B . 57 GLU CB 1 1 4 38997 2 1 57 GLU CD C 4.489 8.025 18.706 1.00 . B B . 57 GLU CD 1 1 4 38998 2 1 57 GLU CG C 5.737 7.361 19.295 1.00 . B B . 57 GLU CG 1 1 4 38999 2 1 57 GLU H H 7.850 10.222 21.410 1.00 . B B . 57 GLU H 1 1 4 39000 2 1 57 GLU HA H 8.059 8.888 18.800 1.00 . B B . 57 GLU HA 1 1 4 39001 2 1 57 GLU HB2 H 7.216 7.628 20.805 1.00 . B B . 57 GLU HB2 1 1 4 39002 2 1 57 GLU HB3 H 5.870 8.739 20.932 1.00 . B B . 57 GLU HB3 1 1 4 39003 2 1 57 GLU HG2 H 6.386 7.034 18.489 1.00 . B B . 57 GLU HG2 1 1 4 39004 2 1 57 GLU HG3 H 5.423 6.484 19.853 1.00 . B B . 57 GLU HG3 1 1 4 39005 2 1 57 GLU N N 8.261 9.973 20.560 1.00 . B B . 57 GLU N 1 1 4 39006 2 1 57 GLU O O 5.688 11.050 19.484 1.00 . B B . 57 GLU O 1 1 4 39007 2 1 57 GLU OE1 O 3.643 8.499 19.505 1.00 . B B . 57 GLU OE1 1 1 4 39008 2 1 57 GLU OE2 O 4.338 8.055 17.464 1.00 . B B . 57 GLU OE2 1 1 4 39009 2 1 58 VAL C C 5.498 11.480 15.890 1.00 . B B . 58 VAL C 1 1 4 39010 2 1 58 VAL CA C 6.523 11.999 16.912 1.00 . B B . 58 VAL CA 1 1 4 39011 2 1 58 VAL CB C 7.683 12.788 16.189 1.00 . B B . 58 VAL CB 1 1 4 39012 2 1 58 VAL CG1 C 7.149 13.886 15.239 1.00 . B B . 58 VAL CG1 1 1 4 39013 2 1 58 VAL CG2 C 8.667 13.382 17.228 1.00 . B B . 58 VAL CG2 1 1 4 39014 2 1 58 VAL H H 7.813 10.385 17.300 1.00 . B B . 58 VAL H 1 1 4 39015 2 1 58 VAL HA H 6.022 12.682 17.601 1.00 . B B . 58 VAL HA 1 1 4 39016 2 1 58 VAL HB H 8.238 12.077 15.582 1.00 . B B . 58 VAL HB 1 1 4 39017 2 1 58 VAL HG11 H 7.979 14.394 14.763 1.00 . B B . 58 VAL HG11 1 1 4 39018 2 1 58 VAL HG12 H 6.568 14.604 15.800 1.00 . B B . 58 VAL HG12 1 1 4 39019 2 1 58 VAL HG13 H 6.521 13.439 14.476 1.00 . B B . 58 VAL HG13 1 1 4 39020 2 1 58 VAL HG21 H 9.071 12.589 17.847 1.00 . B B . 58 VAL HG21 1 1 4 39021 2 1 58 VAL HG22 H 8.149 14.095 17.859 1.00 . B B . 58 VAL HG22 1 1 4 39022 2 1 58 VAL HG23 H 9.479 13.885 16.717 1.00 . B B . 58 VAL HG23 1 1 4 39023 2 1 58 VAL N N 7.073 10.884 17.689 1.00 . B B . 58 VAL N 1 1 4 39024 2 1 58 VAL O O 5.815 10.640 15.042 1.00 . B B . 58 VAL O 1 1 4 39025 2 1 59 VAL C C 2.881 12.817 14.152 1.00 . B B . 59 VAL C 1 1 4 39026 2 1 59 VAL CA C 3.137 11.666 15.136 1.00 . B B . 59 VAL CA 1 1 4 39027 2 1 59 VAL CB C 1.830 11.424 15.978 1.00 . B B . 59 VAL CB 1 1 4 39028 2 1 59 VAL CG1 C 0.678 10.889 15.095 1.00 . B B . 59 VAL CG1 1 1 4 39029 2 1 59 VAL CG2 C 2.105 10.508 17.189 1.00 . B B . 59 VAL CG2 1 1 4 39030 2 1 59 VAL H H 4.122 12.644 16.714 1.00 . B B . 59 VAL H 1 1 4 39031 2 1 59 VAL HA H 3.370 10.755 14.587 1.00 . B B . 59 VAL HA 1 1 4 39032 2 1 59 VAL HB H 1.509 12.389 16.374 1.00 . B B . 59 VAL HB 1 1 4 39033 2 1 59 VAL HG11 H 0.383 11.647 14.379 1.00 . B B . 59 VAL HG11 1 1 4 39034 2 1 59 VAL HG12 H -0.175 10.631 15.710 1.00 . B B . 59 VAL HG12 1 1 4 39035 2 1 59 VAL HG13 H 1.008 10.009 14.558 1.00 . B B . 59 VAL HG13 1 1 4 39036 2 1 59 VAL HG21 H 2.451 9.542 16.846 1.00 . B B . 59 VAL HG21 1 1 4 39037 2 1 59 VAL HG22 H 1.202 10.379 17.770 1.00 . B B . 59 VAL HG22 1 1 4 39038 2 1 59 VAL HG23 H 2.869 10.950 17.814 1.00 . B B . 59 VAL HG23 1 1 4 39039 2 1 59 VAL N N 4.271 12.002 16.003 1.00 . B B . 59 VAL N 1 1 4 39040 2 1 59 VAL O O 2.627 13.958 14.572 1.00 . B B . 59 VAL O 1 1 4 39041 2 1 60 LEU C C 1.216 13.036 11.224 1.00 . B B . 60 LEU C 1 1 4 39042 2 1 60 LEU CA C 2.578 13.459 11.797 1.00 . B B . 60 LEU CA 1 1 4 39043 2 1 60 LEU CB C 3.653 13.499 10.682 1.00 . B B . 60 LEU CB 1 1 4 39044 2 1 60 LEU CD1 C 3.282 15.948 9.973 1.00 . B B . 60 LEU CD1 1 1 4 39045 2 1 60 LEU CD2 C 4.412 14.310 8.375 1.00 . B B . 60 LEU CD2 1 1 4 39046 2 1 60 LEU CG C 3.368 14.481 9.495 1.00 . B B . 60 LEU CG 1 1 4 39047 2 1 60 LEU H H 3.284 11.634 12.594 1.00 . B B . 60 LEU H 1 1 4 39048 2 1 60 LEU HA H 2.484 14.452 12.233 1.00 . B B . 60 LEU HA 1 1 4 39049 2 1 60 LEU HB2 H 4.602 13.771 11.135 1.00 . B B . 60 LEU HB2 1 1 4 39050 2 1 60 LEU HB3 H 3.751 12.496 10.279 1.00 . B B . 60 LEU HB3 1 1 4 39051 2 1 60 LEU HD11 H 3.062 16.592 9.129 1.00 . B B . 60 LEU HD11 1 1 4 39052 2 1 60 LEU HD12 H 4.222 16.250 10.415 1.00 . B B . 60 LEU HD12 1 1 4 39053 2 1 60 LEU HD13 H 2.492 16.045 10.704 1.00 . B B . 60 LEU HD13 1 1 4 39054 2 1 60 LEU HD21 H 4.184 14.981 7.558 1.00 . B B . 60 LEU HD21 1 1 4 39055 2 1 60 LEU HD22 H 4.391 13.292 8.013 1.00 . B B . 60 LEU HD22 1 1 4 39056 2 1 60 LEU HD23 H 5.398 14.534 8.760 1.00 . B B . 60 LEU HD23 1 1 4 39057 2 1 60 LEU HG H 2.401 14.235 9.069 1.00 . B B . 60 LEU HG 1 1 4 39058 2 1 60 LEU N N 2.959 12.518 12.853 1.00 . B B . 60 LEU N 1 1 4 39059 2 1 60 LEU O O 1.121 12.027 10.505 1.00 . B B . 60 LEU O 1 1 4 39060 2 1 61 ARG C C -1.332 14.443 9.768 1.00 . B B . 61 ARG C 1 1 4 39061 2 1 61 ARG CA C -1.185 13.576 11.021 1.00 . B B . 61 ARG CA 1 1 4 39062 2 1 61 ARG CB C -2.302 13.918 12.046 1.00 . B B . 61 ARG CB 1 1 4 39063 2 1 61 ARG CD C -4.838 14.195 12.483 1.00 . B B . 61 ARG CD 1 1 4 39064 2 1 61 ARG CG C -3.745 13.767 11.490 1.00 . B B . 61 ARG CG 1 1 4 39065 2 1 61 ARG CZ C -5.735 13.491 14.707 1.00 . B B . 61 ARG CZ 1 1 4 39066 2 1 61 ARG H H 0.277 14.476 12.265 1.00 . B B . 61 ARG H 1 1 4 39067 2 1 61 ARG HA H -1.277 12.532 10.732 1.00 . B B . 61 ARG HA 1 1 4 39068 2 1 61 ARG HB2 H -2.197 13.258 12.902 1.00 . B B . 61 ARG HB2 1 1 4 39069 2 1 61 ARG HB3 H -2.166 14.941 12.383 1.00 . B B . 61 ARG HB3 1 1 4 39070 2 1 61 ARG HD2 H -4.678 15.228 12.762 1.00 . B B . 61 ARG HD2 1 1 4 39071 2 1 61 ARG HD3 H -5.804 14.104 11.995 1.00 . B B . 61 ARG HD3 1 1 4 39072 2 1 61 ARG HE H -4.150 12.694 13.781 1.00 . B B . 61 ARG HE 1 1 4 39073 2 1 61 ARG HG2 H -3.840 14.377 10.599 1.00 . B B . 61 ARG HG2 1 1 4 39074 2 1 61 ARG HG3 H -3.904 12.728 11.221 1.00 . B B . 61 ARG HG3 1 1 4 39075 2 1 61 ARG HH11 H -6.798 15.003 13.869 1.00 . B B . 61 ARG HH11 1 1 4 39076 2 1 61 ARG HH12 H -7.373 14.461 15.409 1.00 . B B . 61 ARG HH12 1 1 4 39077 2 1 61 ARG HH21 H -4.916 11.990 15.784 1.00 . B B . 61 ARG HH21 1 1 4 39078 2 1 61 ARG HH22 H -6.302 12.745 16.505 1.00 . B B . 61 ARG HH22 1 1 4 39079 2 1 61 ARG N N 0.155 13.772 11.595 1.00 . B B . 61 ARG N 1 1 4 39080 2 1 61 ARG NE N -4.851 13.371 13.700 1.00 . B B . 61 ARG NE 1 1 4 39081 2 1 61 ARG NH1 N -6.716 14.384 14.656 1.00 . B B . 61 ARG NH1 1 1 4 39082 2 1 61 ARG NH2 N -5.647 12.674 15.745 1.00 . B B . 61 ARG NH2 1 1 4 39083 2 1 61 ARG O O -1.285 15.674 9.851 1.00 . B B . 61 ARG O 1 1 4 39084 2 1 62 VAL C C -3.212 14.167 6.975 1.00 . B B . 62 VAL C 1 1 4 39085 2 1 62 VAL CA C -1.758 14.463 7.341 1.00 . B B . 62 VAL CA 1 1 4 39086 2 1 62 VAL CB C -0.805 14.002 6.180 1.00 . B B . 62 VAL CB 1 1 4 39087 2 1 62 VAL CG1 C -0.985 14.902 4.900 1.00 . B B . 62 VAL CG1 1 1 4 39088 2 1 62 VAL CG2 C 0.666 13.964 6.671 1.00 . B B . 62 VAL CG2 1 1 4 39089 2 1 62 VAL H H -1.360 12.817 8.604 1.00 . B B . 62 VAL H 1 1 4 39090 2 1 62 VAL HA H -1.632 15.539 7.479 1.00 . B B . 62 VAL HA 1 1 4 39091 2 1 62 VAL HB H -1.084 12.983 5.912 1.00 . B B . 62 VAL HB 1 1 4 39092 2 1 62 VAL HG11 H -0.055 15.384 4.652 1.00 . B B . 62 VAL HG11 1 1 4 39093 2 1 62 VAL HG12 H -1.729 15.667 5.074 1.00 . B B . 62 VAL HG12 1 1 4 39094 2 1 62 VAL HG13 H -1.308 14.299 4.059 1.00 . B B . 62 VAL HG13 1 1 4 39095 2 1 62 VAL HG21 H 1.026 14.963 6.819 1.00 . B B . 62 VAL HG21 1 1 4 39096 2 1 62 VAL HG22 H 1.291 13.462 5.948 1.00 . B B . 62 VAL HG22 1 1 4 39097 2 1 62 VAL HG23 H 0.717 13.440 7.618 1.00 . B B . 62 VAL HG23 1 1 4 39098 2 1 62 VAL N N -1.462 13.790 8.607 1.00 . B B . 62 VAL N 1 1 4 39099 2 1 62 VAL O O -3.576 13.016 6.695 1.00 . B B . 62 VAL O 1 1 4 39100 2 1 63 THR C C -5.697 15.598 5.278 1.00 . B B . 63 THR C 1 1 4 39101 2 1 63 THR CA C -5.452 15.138 6.712 1.00 . B B . 63 THR CA 1 1 4 39102 2 1 63 THR CB C -6.282 16.035 7.677 1.00 . B B . 63 THR CB 1 1 4 39103 2 1 63 THR CG2 C -7.806 15.869 7.467 1.00 . B B . 63 THR CG2 1 1 4 39104 2 1 63 THR H H -3.661 16.066 7.277 1.00 . B B . 63 THR H 1 1 4 39105 2 1 63 THR HA H -5.785 14.108 6.821 1.00 . B B . 63 THR HA 1 1 4 39106 2 1 63 THR HB H -6.020 17.068 7.494 1.00 . B B . 63 THR HB 1 1 4 39107 2 1 63 THR HG1 H -6.143 14.798 9.210 1.00 . B B . 63 THR HG1 1 1 4 39108 2 1 63 THR HG21 H -8.127 14.911 7.856 1.00 . B B . 63 THR HG21 1 1 4 39109 2 1 63 THR HG22 H -8.042 15.918 6.410 1.00 . B B . 63 THR HG22 1 1 4 39110 2 1 63 THR HG23 H -8.330 16.660 7.975 1.00 . B B . 63 THR HG23 1 1 4 39111 2 1 63 THR N N -4.032 15.207 7.022 1.00 . B B . 63 THR N 1 1 4 39112 2 1 63 THR O O -5.113 16.582 4.810 1.00 . B B . 63 THR O 1 1 4 39113 2 1 63 THR OG1 O -5.944 15.723 9.036 1.00 . B B . 63 THR OG1 1 1 4 39114 2 1 64 VAL C C -8.563 15.172 3.271 1.00 . B B . 64 VAL C 1 1 4 39115 2 1 64 VAL CA C -7.037 15.151 3.262 1.00 . B B . 64 VAL CA 1 1 4 39116 2 1 64 VAL CB C -6.519 14.079 2.236 1.00 . B B . 64 VAL CB 1 1 4 39117 2 1 64 VAL CG1 C -7.203 14.217 0.851 1.00 . B B . 64 VAL CG1 1 1 4 39118 2 1 64 VAL CG2 C -4.980 14.130 2.124 1.00 . B B . 64 VAL CG2 1 1 4 39119 2 1 64 VAL H H -6.953 14.090 5.060 1.00 . B B . 64 VAL H 1 1 4 39120 2 1 64 VAL HA H -6.668 16.130 2.968 1.00 . B B . 64 VAL HA 1 1 4 39121 2 1 64 VAL HB H -6.782 13.099 2.628 1.00 . B B . 64 VAL HB 1 1 4 39122 2 1 64 VAL HG11 H -6.785 13.510 0.168 1.00 . B B . 64 VAL HG11 1 1 4 39123 2 1 64 VAL HG12 H -7.064 15.215 0.464 1.00 . B B . 64 VAL HG12 1 1 4 39124 2 1 64 VAL HG13 H -8.259 14.014 0.949 1.00 . B B . 64 VAL HG13 1 1 4 39125 2 1 64 VAL HG21 H -4.661 15.068 1.737 1.00 . B B . 64 VAL HG21 1 1 4 39126 2 1 64 VAL HG22 H -4.639 13.352 1.467 1.00 . B B . 64 VAL HG22 1 1 4 39127 2 1 64 VAL HG23 H -4.536 13.986 3.104 1.00 . B B . 64 VAL HG23 1 1 4 39128 2 1 64 VAL N N -6.576 14.866 4.608 1.00 . B B . 64 VAL N 1 1 4 39129 2 1 64 VAL O O -9.215 14.218 3.703 1.00 . B B . 64 VAL O 1 1 4 39130 2 1 65 THR C C -10.803 16.701 1.141 1.00 . B B . 65 THR C 1 1 4 39131 2 1 65 THR CA C -10.555 16.418 2.622 1.00 . B B . 65 THR CA 1 1 4 39132 2 1 65 THR CB C -11.108 17.567 3.530 1.00 . B B . 65 THR CB 1 1 4 39133 2 1 65 THR CG2 C -12.619 17.800 3.359 1.00 . B B . 65 THR CG2 1 1 4 39134 2 1 65 THR H H -8.552 17.034 2.596 1.00 . B B . 65 THR H 1 1 4 39135 2 1 65 THR HA H -11.034 15.479 2.888 1.00 . B B . 65 THR HA 1 1 4 39136 2 1 65 THR HB H -10.588 18.480 3.268 1.00 . B B . 65 THR HB 1 1 4 39137 2 1 65 THR HG1 H -10.546 16.351 4.992 1.00 . B B . 65 THR HG1 1 1 4 39138 2 1 65 THR HG21 H -13.160 16.932 3.695 1.00 . B B . 65 THR HG21 1 1 4 39139 2 1 65 THR HG22 H -12.847 17.979 2.314 1.00 . B B . 65 THR HG22 1 1 4 39140 2 1 65 THR HG23 H -12.925 18.657 3.938 1.00 . B B . 65 THR HG23 1 1 4 39141 2 1 65 THR N N -9.124 16.275 2.818 1.00 . B B . 65 THR N 1 1 4 39142 2 1 65 THR O O -9.977 17.335 0.485 1.00 . B B . 65 THR O 1 1 4 39143 2 1 65 THR OG1 O -10.819 17.273 4.909 1.00 . B B . 65 THR OG1 1 1 4 39144 2 1 66 ALA C C -13.822 16.450 -0.858 1.00 . B B . 66 ALA C 1 1 4 39145 2 1 66 ALA CA C -12.301 16.393 -0.777 1.00 . B B . 66 ALA CA 1 1 4 39146 2 1 66 ALA CB C -11.736 15.260 -1.643 1.00 . B B . 66 ALA CB 1 1 4 39147 2 1 66 ALA H H -12.505 15.655 1.183 1.00 . B B . 66 ALA H 1 1 4 39148 2 1 66 ALA HA H -11.886 17.342 -1.126 1.00 . B B . 66 ALA HA 1 1 4 39149 2 1 66 ALA HB1 H -10.656 15.252 -1.581 1.00 . B B . 66 ALA HB1 1 1 4 39150 2 1 66 ALA HB2 H -12.029 15.403 -2.672 1.00 . B B . 66 ALA HB2 1 1 4 39151 2 1 66 ALA HB3 H -12.118 14.306 -1.295 1.00 . B B . 66 ALA HB3 1 1 4 39152 2 1 66 ALA N N -11.915 16.195 0.614 1.00 . B B . 66 ALA N 1 1 4 39153 2 1 66 ALA O O -14.503 15.598 -0.276 1.00 . B B . 66 ALA O 1 1 4 39154 2 1 67 SER C C -16.081 18.413 -3.037 1.00 . B B . 67 SER C 1 1 4 39155 2 1 67 SER CA C -15.788 17.664 -1.726 1.00 . B B . 67 SER CA 1 1 4 39156 2 1 67 SER CB C -16.330 18.457 -0.515 1.00 . B B . 67 SER CB 1 1 4 39157 2 1 67 SER H H -13.737 18.116 -1.966 1.00 . B B . 67 SER H 1 1 4 39158 2 1 67 SER HA H -16.265 16.677 -1.762 1.00 . B B . 67 SER HA 1 1 4 39159 2 1 67 SER HB2 H -17.372 18.696 -0.673 1.00 . B B . 67 SER HB2 1 1 4 39160 2 1 67 SER HB3 H -16.241 17.850 0.381 1.00 . B B . 67 SER HB3 1 1 4 39161 2 1 67 SER HG H -15.130 19.907 -1.113 1.00 . B B . 67 SER HG 1 1 4 39162 2 1 67 SER N N -14.346 17.465 -1.562 1.00 . B B . 67 SER N 1 1 4 39163 2 1 67 SER O O -15.540 19.489 -3.270 1.00 . B B . 67 SER O 1 1 4 39164 2 1 67 SER OG O -15.609 19.668 -0.312 1.00 . B B . 67 SER OG 1 1 4 39165 2 1 68 LEU C C -18.681 19.055 -5.147 1.00 . B B . 68 LEU C 1 1 4 39166 2 1 68 LEU CA C -17.298 18.382 -5.206 1.00 . B B . 68 LEU CA 1 1 4 39167 2 1 68 LEU CB C -17.210 17.251 -6.296 1.00 . B B . 68 LEU CB 1 1 4 39168 2 1 68 LEU CD1 C -18.480 15.244 -5.238 1.00 . B B . 68 LEU CD1 1 1 4 39169 2 1 68 LEU CD2 C -16.474 14.837 -6.788 1.00 . B B . 68 LEU CD2 1 1 4 39170 2 1 68 LEU CG C -17.124 15.781 -5.759 1.00 . B B . 68 LEU CG 1 1 4 39171 2 1 68 LEU H H -17.430 17.038 -3.562 1.00 . B B . 68 LEU H 1 1 4 39172 2 1 68 LEU HA H -16.557 19.150 -5.448 1.00 . B B . 68 LEU HA 1 1 4 39173 2 1 68 LEU HB2 H -18.068 17.324 -6.959 1.00 . B B . 68 LEU HB2 1 1 4 39174 2 1 68 LEU HB3 H -16.322 17.438 -6.893 1.00 . B B . 68 LEU HB3 1 1 4 39175 2 1 68 LEU HD11 H -18.340 14.260 -4.809 1.00 . B B . 68 LEU HD11 1 1 4 39176 2 1 68 LEU HD12 H -19.189 15.183 -6.050 1.00 . B B . 68 LEU HD12 1 1 4 39177 2 1 68 LEU HD13 H -18.863 15.911 -4.476 1.00 . B B . 68 LEU HD13 1 1 4 39178 2 1 68 LEU HD21 H -16.382 13.849 -6.363 1.00 . B B . 68 LEU HD21 1 1 4 39179 2 1 68 LEU HD22 H -15.492 15.205 -7.040 1.00 . B B . 68 LEU HD22 1 1 4 39180 2 1 68 LEU HD23 H -17.079 14.792 -7.677 1.00 . B B . 68 LEU HD23 1 1 4 39181 2 1 68 LEU HG H -16.462 15.790 -4.896 1.00 . B B . 68 LEU HG 1 1 4 39182 2 1 68 LEU N N -16.961 17.844 -3.868 1.00 . B B . 68 LEU N 1 1 4 39183 2 1 68 LEU O O -19.672 18.432 -4.747 1.00 . B B . 68 LEU O 1 1 4 39184 2 1 69 GLY C C -19.951 21.660 -3.892 1.00 . B B . 69 GLY C 1 1 4 39185 2 1 69 GLY CA C -19.889 21.182 -5.336 1.00 . B B . 69 GLY CA 1 1 4 39186 2 1 69 GLY H H -17.929 20.724 -5.957 1.00 . B B . 69 GLY H 1 1 4 39187 2 1 69 GLY HA2 H -19.816 22.041 -5.997 1.00 . B B . 69 GLY HA2 1 1 4 39188 2 1 69 GLY HA3 H -20.789 20.626 -5.585 1.00 . B B . 69 GLY HA3 1 1 4 39189 2 1 69 GLY N N -18.720 20.340 -5.535 1.00 . B B . 69 GLY N 1 1 4 39190 2 1 69 GLY O O -19.105 22.452 -3.465 1.00 . B B . 69 GLY O 1 1 4 39191 2 1 70 GLU C C -21.203 20.080 -0.928 1.00 . B B . 70 GLU C 1 1 4 39192 2 1 70 GLU CA C -21.076 21.424 -1.686 1.00 . B B . 70 GLU CA 1 1 4 39193 2 1 70 GLU CB C -22.279 22.376 -1.423 1.00 . B B . 70 GLU CB 1 1 4 39194 2 1 70 GLU CD C -23.419 24.065 0.139 1.00 . B B . 70 GLU CD 1 1 4 39195 2 1 70 GLU CG C -22.374 22.947 0.012 1.00 . B B . 70 GLU CG 1 1 4 39196 2 1 70 GLU H H -21.615 20.603 -3.572 1.00 . B B . 70 GLU H 1 1 4 39197 2 1 70 GLU HA H -20.164 21.912 -1.343 1.00 . B B . 70 GLU HA 1 1 4 39198 2 1 70 GLU HB2 H -22.204 23.212 -2.109 1.00 . B B . 70 GLU HB2 1 1 4 39199 2 1 70 GLU HB3 H -23.202 21.843 -1.639 1.00 . B B . 70 GLU HB3 1 1 4 39200 2 1 70 GLU HG2 H -22.635 22.139 0.693 1.00 . B B . 70 GLU HG2 1 1 4 39201 2 1 70 GLU HG3 H -21.400 23.335 0.299 1.00 . B B . 70 GLU HG3 1 1 4 39202 2 1 70 GLU N N -20.946 21.170 -3.139 1.00 . B B . 70 GLU N 1 1 4 39203 2 1 70 GLU O O -21.396 20.055 0.293 1.00 . B B . 70 GLU O 1 1 4 39204 2 1 70 GLU OE1 O -24.613 23.763 0.326 1.00 . B B . 70 GLU OE1 1 1 4 39205 2 1 70 GLU OE2 O -23.052 25.249 0.018 1.00 . B B . 70 GLU OE2 1 1 4 39206 2 1 71 GLU C C -19.866 16.869 -1.089 1.00 . B B . 71 GLU C 1 1 4 39207 2 1 71 GLU CA C -21.216 17.603 -1.093 1.00 . B B . 71 GLU CA 1 1 4 39208 2 1 71 GLU CB C -22.285 16.808 -1.893 1.00 . B B . 71 GLU CB 1 1 4 39209 2 1 71 GLU CD C -22.953 15.596 -4.064 1.00 . B B . 71 GLU CD 1 1 4 39210 2 1 71 GLU CG C -21.942 16.526 -3.372 1.00 . B B . 71 GLU CG 1 1 4 39211 2 1 71 GLU H H -20.780 19.039 -2.596 1.00 . B B . 71 GLU H 1 1 4 39212 2 1 71 GLU HA H -21.555 17.699 -0.063 1.00 . B B . 71 GLU HA 1 1 4 39213 2 1 71 GLU HB2 H -22.442 15.858 -1.397 1.00 . B B . 71 GLU HB2 1 1 4 39214 2 1 71 GLU HB3 H -23.217 17.363 -1.866 1.00 . B B . 71 GLU HB3 1 1 4 39215 2 1 71 GLU HG2 H -21.912 17.468 -3.907 1.00 . B B . 71 GLU HG2 1 1 4 39216 2 1 71 GLU HG3 H -20.955 16.072 -3.421 1.00 . B B . 71 GLU HG3 1 1 4 39217 2 1 71 GLU N N -21.046 18.956 -1.656 1.00 . B B . 71 GLU N 1 1 4 39218 2 1 71 GLU O O -19.056 17.042 -2.010 1.00 . B B . 71 GLU O 1 1 4 39219 2 1 71 GLU OE1 O -22.662 14.392 -4.244 1.00 . B B . 71 GLU OE1 1 1 4 39220 2 1 71 GLU OE2 O -24.049 16.074 -4.423 1.00 . B B . 71 GLU OE2 1 1 4 39221 2 1 72 THR C C -18.089 14.286 -0.846 1.00 . B B . 72 THR C 1 1 4 39222 2 1 72 THR CA C -18.348 15.399 0.186 1.00 . B B . 72 THR CA 1 1 4 39223 2 1 72 THR CB C -18.263 14.822 1.627 1.00 . B B . 72 THR CB 1 1 4 39224 2 1 72 THR CG2 C -16.894 14.170 1.921 1.00 . B B . 72 THR CG2 1 1 4 39225 2 1 72 THR H H -20.346 15.926 0.614 1.00 . B B . 72 THR H 1 1 4 39226 2 1 72 THR HA H -17.574 16.156 0.090 1.00 . B B . 72 THR HA 1 1 4 39227 2 1 72 THR HB H -19.038 14.070 1.745 1.00 . B B . 72 THR HB 1 1 4 39228 2 1 72 THR HG1 H -18.787 15.491 3.414 1.00 . B B . 72 THR HG1 1 1 4 39229 2 1 72 THR HG21 H -16.931 13.659 2.869 1.00 . B B . 72 THR HG21 1 1 4 39230 2 1 72 THR HG22 H -16.127 14.927 1.963 1.00 . B B . 72 THR HG22 1 1 4 39231 2 1 72 THR HG23 H -16.651 13.457 1.144 1.00 . B B . 72 THR HG23 1 1 4 39232 2 1 72 THR N N -19.631 16.065 -0.039 1.00 . B B . 72 THR N 1 1 4 39233 2 1 72 THR O O -18.955 13.454 -1.120 1.00 . B B . 72 THR O 1 1 4 39234 2 1 72 THR OG1 O -18.508 15.874 2.577 1.00 . B B . 72 THR OG1 1 1 4 39235 2 1 73 ALA C C -15.818 12.101 -1.698 1.00 . B B . 73 ALA C 1 1 4 39236 2 1 73 ALA CA C -16.410 13.329 -2.395 1.00 . B B . 73 ALA CA 1 1 4 39237 2 1 73 ALA CB C -15.360 14.009 -3.287 1.00 . B B . 73 ALA CB 1 1 4 39238 2 1 73 ALA H H -16.238 14.959 -1.065 1.00 . B B . 73 ALA H 1 1 4 39239 2 1 73 ALA HA H -17.255 13.032 -3.018 1.00 . B B . 73 ALA HA 1 1 4 39240 2 1 73 ALA HB1 H -15.198 13.428 -4.173 1.00 . B B . 73 ALA HB1 1 1 4 39241 2 1 73 ALA HB2 H -14.423 14.116 -2.753 1.00 . B B . 73 ALA HB2 1 1 4 39242 2 1 73 ALA HB3 H -15.712 14.993 -3.574 1.00 . B B . 73 ALA HB3 1 1 4 39243 2 1 73 ALA N N -16.870 14.289 -1.385 1.00 . B B . 73 ALA N 1 1 4 39244 2 1 73 ALA O O -16.300 10.973 -1.855 1.00 . B B . 73 ALA O 1 1 4 39245 2 1 74 PHE C C -13.182 12.098 0.946 1.00 . B B . 74 PHE C 1 1 4 39246 2 1 74 PHE CA C -14.037 11.382 -0.116 1.00 . B B . 74 PHE CA 1 1 4 39247 2 1 74 PHE CB C -13.164 10.454 -1.024 1.00 . B B . 74 PHE CB 1 1 4 39248 2 1 74 PHE CD1 C -10.780 11.279 -1.456 1.00 . B B . 74 PHE CD1 1 1 4 39249 2 1 74 PHE CD2 C -12.434 11.682 -3.142 1.00 . B B . 74 PHE CD2 1 1 4 39250 2 1 74 PHE CE1 C -9.831 11.906 -2.245 1.00 . B B . 74 PHE CE1 1 1 4 39251 2 1 74 PHE CE2 C -11.483 12.307 -3.927 1.00 . B B . 74 PHE CE2 1 1 4 39252 2 1 74 PHE CG C -12.104 11.156 -1.888 1.00 . B B . 74 PHE CG 1 1 4 39253 2 1 74 PHE CZ C -10.182 12.419 -3.479 1.00 . B B . 74 PHE CZ 1 1 4 39254 2 1 74 PHE H H -14.494 13.316 -0.815 1.00 . B B . 74 PHE H 1 1 4 39255 2 1 74 PHE HA H -14.775 10.768 0.399 1.00 . B B . 74 PHE HA 1 1 4 39256 2 1 74 PHE HB2 H -12.656 9.730 -0.399 1.00 . B B . 74 PHE HB2 1 1 4 39257 2 1 74 PHE HB3 H -13.825 9.910 -1.693 1.00 . B B . 74 PHE HB3 1 1 4 39258 2 1 74 PHE HD1 H -10.496 10.878 -0.490 1.00 . B B . 74 PHE HD1 1 1 4 39259 2 1 74 PHE HD2 H -13.453 11.598 -3.503 1.00 . B B . 74 PHE HD2 1 1 4 39260 2 1 74 PHE HE1 H -8.808 11.993 -1.895 1.00 . B B . 74 PHE HE1 1 1 4 39261 2 1 74 PHE HE2 H -11.757 12.711 -4.895 1.00 . B B . 74 PHE HE2 1 1 4 39262 2 1 74 PHE HZ H -9.437 12.912 -4.092 1.00 . B B . 74 PHE HZ 1 1 4 39263 2 1 74 PHE N N -14.775 12.380 -0.895 1.00 . B B . 74 PHE N 1 1 4 39264 2 1 74 PHE O O -12.756 13.243 0.757 1.00 . B B . 74 PHE O 1 1 4 39265 2 1 75 LEU C C -11.085 10.883 3.497 1.00 . B B . 75 LEU C 1 1 4 39266 2 1 75 LEU CA C -12.179 11.904 3.208 1.00 . B B . 75 LEU CA 1 1 4 39267 2 1 75 LEU CB C -13.107 12.055 4.452 1.00 . B B . 75 LEU CB 1 1 4 39268 2 1 75 LEU CD1 C -15.252 12.993 5.502 1.00 . B B . 75 LEU CD1 1 1 4 39269 2 1 75 LEU CD2 C -13.780 14.482 4.048 1.00 . B B . 75 LEU CD2 1 1 4 39270 2 1 75 LEU CG C -14.290 13.052 4.298 1.00 . B B . 75 LEU CG 1 1 4 39271 2 1 75 LEU H H -13.323 10.510 2.124 1.00 . B B . 75 LEU H 1 1 4 39272 2 1 75 LEU HA H -11.735 12.866 2.963 1.00 . B B . 75 LEU HA 1 1 4 39273 2 1 75 LEU HB2 H -13.520 11.076 4.687 1.00 . B B . 75 LEU HB2 1 1 4 39274 2 1 75 LEU HB3 H -12.503 12.373 5.296 1.00 . B B . 75 LEU HB3 1 1 4 39275 2 1 75 LEU HD11 H -16.010 13.757 5.402 1.00 . B B . 75 LEU HD11 1 1 4 39276 2 1 75 LEU HD12 H -14.707 13.145 6.427 1.00 . B B . 75 LEU HD12 1 1 4 39277 2 1 75 LEU HD13 H -15.730 12.025 5.523 1.00 . B B . 75 LEU HD13 1 1 4 39278 2 1 75 LEU HD21 H -13.207 14.506 3.129 1.00 . B B . 75 LEU HD21 1 1 4 39279 2 1 75 LEU HD22 H -13.153 14.806 4.868 1.00 . B B . 75 LEU HD22 1 1 4 39280 2 1 75 LEU HD23 H -14.622 15.156 3.954 1.00 . B B . 75 LEU HD23 1 1 4 39281 2 1 75 LEU HG H -14.865 12.762 3.426 1.00 . B B . 75 LEU HG 1 1 4 39282 2 1 75 LEU N N -12.958 11.412 2.063 1.00 . B B . 75 LEU N 1 1 4 39283 2 1 75 LEU O O -11.397 9.725 3.693 1.00 . B B . 75 LEU O 1 1 4 39284 2 1 76 CYS C C -7.821 11.093 4.893 1.00 . B B . 76 CYS C 1 1 4 39285 2 1 76 CYS CA C -8.698 10.407 3.851 1.00 . B B . 76 CYS CA 1 1 4 39286 2 1 76 CYS CB C -7.878 10.035 2.601 1.00 . B B . 76 CYS CB 1 1 4 39287 2 1 76 CYS H H -9.629 12.229 3.273 1.00 . B B . 76 CYS H 1 1 4 39288 2 1 76 CYS HA H -9.101 9.489 4.290 1.00 . B B . 76 CYS HA 1 1 4 39289 2 1 76 CYS HB2 H -8.535 9.605 1.855 1.00 . B B . 76 CYS HB2 1 1 4 39290 2 1 76 CYS HB3 H -7.407 10.921 2.188 1.00 . B B . 76 CYS HB3 1 1 4 39291 2 1 76 CYS HG H -6.861 8.234 4.088 1.00 . B B . 76 CYS HG 1 1 4 39292 2 1 76 CYS N N -9.821 11.296 3.499 1.00 . B B . 76 CYS N 1 1 4 39293 2 1 76 CYS O O -7.731 12.312 4.916 1.00 . B B . 76 CYS O 1 1 4 39294 2 1 76 CYS SG S -6.579 8.825 2.936 1.00 . B B . 76 CYS SG 1 1 4 39295 2 1 77 GLU C C -5.442 9.730 7.354 1.00 . B B . 77 GLU C 1 1 4 39296 2 1 77 GLU CA C -6.348 10.835 6.842 1.00 . B B . 77 GLU CA 1 1 4 39297 2 1 77 GLU CB C -7.233 11.399 7.992 1.00 . B B . 77 GLU CB 1 1 4 39298 2 1 77 GLU CD C -7.380 12.547 10.283 1.00 . B B . 77 GLU CD 1 1 4 39299 2 1 77 GLU CG C -6.454 11.993 9.187 1.00 . B B . 77 GLU CG 1 1 4 39300 2 1 77 GLU H H -7.257 9.337 5.665 1.00 . B B . 77 GLU H 1 1 4 39301 2 1 77 GLU HA H -5.728 11.633 6.432 1.00 . B B . 77 GLU HA 1 1 4 39302 2 1 77 GLU HB2 H -7.868 12.176 7.583 1.00 . B B . 77 GLU HB2 1 1 4 39303 2 1 77 GLU HB3 H -7.868 10.599 8.364 1.00 . B B . 77 GLU HB3 1 1 4 39304 2 1 77 GLU HG2 H -5.825 11.215 9.615 1.00 . B B . 77 GLU HG2 1 1 4 39305 2 1 77 GLU HG3 H -5.812 12.792 8.822 1.00 . B B . 77 GLU HG3 1 1 4 39306 2 1 77 GLU N N -7.177 10.308 5.757 1.00 . B B . 77 GLU N 1 1 4 39307 2 1 77 GLU O O -5.884 8.598 7.567 1.00 . B B . 77 GLU O 1 1 4 39308 2 1 77 GLU OE1 O -7.813 11.777 11.158 1.00 . B B . 77 GLU OE1 1 1 4 39309 2 1 77 GLU OE2 O -7.682 13.755 10.265 1.00 . B B . 77 GLU OE2 1 1 4 39310 2 1 78 VAL C C -2.408 9.797 9.175 1.00 . B B . 78 VAL C 1 1 4 39311 2 1 78 VAL CA C -3.142 9.146 8.011 1.00 . B B . 78 VAL CA 1 1 4 39312 2 1 78 VAL CB C -2.112 8.770 6.884 1.00 . B B . 78 VAL CB 1 1 4 39313 2 1 78 VAL CG1 C -0.988 7.844 7.421 1.00 . B B . 78 VAL CG1 1 1 4 39314 2 1 78 VAL CG2 C -2.850 8.135 5.681 1.00 . B B . 78 VAL CG2 1 1 4 39315 2 1 78 VAL H H -3.878 10.968 7.250 1.00 . B B . 78 VAL H 1 1 4 39316 2 1 78 VAL HA H -3.626 8.229 8.357 1.00 . B B . 78 VAL HA 1 1 4 39317 2 1 78 VAL HB H -1.643 9.687 6.539 1.00 . B B . 78 VAL HB 1 1 4 39318 2 1 78 VAL HG11 H -0.279 7.642 6.657 1.00 . B B . 78 VAL HG11 1 1 4 39319 2 1 78 VAL HG12 H -1.411 6.913 7.766 1.00 . B B . 78 VAL HG12 1 1 4 39320 2 1 78 VAL HG13 H -0.483 8.321 8.242 1.00 . B B . 78 VAL HG13 1 1 4 39321 2 1 78 VAL HG21 H -3.118 7.110 5.903 1.00 . B B . 78 VAL HG21 1 1 4 39322 2 1 78 VAL HG22 H -2.224 8.167 4.812 1.00 . B B . 78 VAL HG22 1 1 4 39323 2 1 78 VAL HG23 H -3.754 8.692 5.468 1.00 . B B . 78 VAL HG23 1 1 4 39324 2 1 78 VAL N N -4.158 10.061 7.503 1.00 . B B . 78 VAL N 1 1 4 39325 2 1 78 VAL O O -2.194 11.011 9.191 1.00 . B B . 78 VAL O 1 1 4 39326 2 1 79 GLN C C 0.112 8.447 11.066 1.00 . B B . 79 GLN C 1 1 4 39327 2 1 79 GLN CA C -1.097 9.337 11.197 1.00 . B B . 79 GLN CA 1 1 4 39328 2 1 79 GLN CB C -1.697 9.194 12.624 1.00 . B B . 79 GLN CB 1 1 4 39329 2 1 79 GLN CD C -2.980 10.320 14.541 1.00 . B B . 79 GLN CD 1 1 4 39330 2 1 79 GLN CG C -2.692 10.284 13.033 1.00 . B B . 79 GLN CG 1 1 4 39331 2 1 79 GLN H H -2.340 8.042 10.103 1.00 . B B . 79 GLN H 1 1 4 39332 2 1 79 GLN HA H -0.787 10.366 11.030 1.00 . B B . 79 GLN HA 1 1 4 39333 2 1 79 GLN HB2 H -2.202 8.236 12.694 1.00 . B B . 79 GLN HB2 1 1 4 39334 2 1 79 GLN HB3 H -0.883 9.199 13.346 1.00 . B B . 79 GLN HB3 1 1 4 39335 2 1 79 GLN HE21 H -2.796 8.339 14.722 1.00 . B B . 79 GLN HE21 1 1 4 39336 2 1 79 GLN HE22 H -3.166 9.194 16.173 1.00 . B B . 79 GLN HE22 1 1 4 39337 2 1 79 GLN HG2 H -2.291 11.245 12.738 1.00 . B B . 79 GLN HG2 1 1 4 39338 2 1 79 GLN HG3 H -3.626 10.120 12.510 1.00 . B B . 79 GLN HG3 1 1 4 39339 2 1 79 GLN N N -2.023 8.966 10.140 1.00 . B B . 79 GLN N 1 1 4 39340 2 1 79 GLN NE2 N -2.977 9.168 15.210 1.00 . B B . 79 GLN NE2 1 1 4 39341 2 1 79 GLN O O 0.045 7.257 11.392 1.00 . B B . 79 GLN O 1 1 4 39342 2 1 79 GLN OE1 O -3.216 11.385 15.107 1.00 . B B . 79 GLN OE1 1 1 4 39343 2 1 80 GLN C C 3.256 8.704 11.700 1.00 . B B . 80 GLN C 1 1 4 39344 2 1 80 GLN CA C 2.456 8.306 10.462 1.00 . B B . 80 GLN CA 1 1 4 39345 2 1 80 GLN CB C 3.209 8.647 9.146 1.00 . B B . 80 GLN CB 1 1 4 39346 2 1 80 GLN CD C 3.448 6.229 8.312 1.00 . B B . 80 GLN CD 1 1 4 39347 2 1 80 GLN CG C 4.170 7.537 8.693 1.00 . B B . 80 GLN CG 1 1 4 39348 2 1 80 GLN H H 1.127 9.913 10.171 1.00 . B B . 80 GLN H 1 1 4 39349 2 1 80 GLN HA H 2.267 7.230 10.497 1.00 . B B . 80 GLN HA 1 1 4 39350 2 1 80 GLN HB2 H 2.482 8.806 8.353 1.00 . B B . 80 GLN HB2 1 1 4 39351 2 1 80 GLN HB3 H 3.778 9.561 9.279 1.00 . B B . 80 GLN HB3 1 1 4 39352 2 1 80 GLN HE21 H 1.908 7.227 7.520 1.00 . B B . 80 GLN HE21 1 1 4 39353 2 1 80 GLN HE22 H 1.791 5.507 7.465 1.00 . B B . 80 GLN HE22 1 1 4 39354 2 1 80 GLN HG2 H 4.720 7.882 7.824 1.00 . B B . 80 GLN HG2 1 1 4 39355 2 1 80 GLN HG3 H 4.872 7.329 9.494 1.00 . B B . 80 GLN HG3 1 1 4 39356 2 1 80 GLN N N 1.189 9.000 10.525 1.00 . B B . 80 GLN N 1 1 4 39357 2 1 80 GLN NE2 N 2.264 6.333 7.701 1.00 . B B . 80 GLN NE2 1 1 4 39358 2 1 80 GLN O O 3.810 9.805 11.758 1.00 . B B . 80 GLN O 1 1 4 39359 2 1 80 GLN OE1 O 3.974 5.135 8.509 1.00 . B B . 80 GLN OE1 1 1 4 39360 2 1 81 GLY C C 5.398 7.437 13.780 1.00 . B B . 81 GLY C 1 1 4 39361 2 1 81 GLY CA C 4.018 8.034 13.922 1.00 . B B . 81 GLY CA 1 1 4 39362 2 1 81 GLY H H 2.710 7.012 12.617 1.00 . B B . 81 GLY H 1 1 4 39363 2 1 81 GLY HA2 H 4.108 9.099 14.130 1.00 . B B . 81 GLY HA2 1 1 4 39364 2 1 81 GLY HA3 H 3.511 7.562 14.754 1.00 . B B . 81 GLY HA3 1 1 4 39365 2 1 81 GLY N N 3.241 7.829 12.709 1.00 . B B . 81 GLY N 1 1 4 39366 2 1 81 GLY O O 5.689 6.726 12.796 1.00 . B B . 81 GLY O 1 1 4 39367 2 1 82 GLY C C 8.390 7.610 15.928 1.00 . B B . 82 GLY C 1 1 4 39368 2 1 82 GLY CA C 7.623 7.271 14.680 1.00 . B B . 82 GLY CA 1 1 4 39369 2 1 82 GLY H H 5.937 8.216 15.539 1.00 . B B . 82 GLY H 1 1 4 39370 2 1 82 GLY HA2 H 7.640 6.194 14.526 1.00 . B B . 82 GLY HA2 1 1 4 39371 2 1 82 GLY HA3 H 8.108 7.748 13.836 1.00 . B B . 82 GLY HA3 1 1 4 39372 2 1 82 GLY N N 6.251 7.711 14.752 1.00 . B B . 82 GLY N 1 1 4 39373 2 1 82 GLY O O 8.422 8.765 16.343 1.00 . B B . 82 GLY O 1 1 4 39374 2 1 83 ILE C C 11.299 7.137 17.134 1.00 . B B . 83 ILE C 1 1 4 39375 2 1 83 ILE CA C 9.902 6.765 17.659 1.00 . B B . 83 ILE CA 1 1 4 39376 2 1 83 ILE CB C 9.966 5.458 18.531 1.00 . B B . 83 ILE CB 1 1 4 39377 2 1 83 ILE CD1 C 8.449 3.584 19.549 1.00 . B B . 83 ILE CD1 1 1 4 39378 2 1 83 ILE CG1 C 8.523 4.918 18.819 1.00 . B B . 83 ILE CG1 1 1 4 39379 2 1 83 ILE CG2 C 10.749 5.725 19.842 1.00 . B B . 83 ILE CG2 1 1 4 39380 2 1 83 ILE H H 8.892 5.699 16.157 1.00 . B B . 83 ILE H 1 1 4 39381 2 1 83 ILE HA H 9.513 7.579 18.278 1.00 . B B . 83 ILE HA 1 1 4 39382 2 1 83 ILE HB H 10.512 4.703 17.969 1.00 . B B . 83 ILE HB 1 1 4 39383 2 1 83 ILE HD11 H 7.415 3.296 19.652 1.00 . B B . 83 ILE HD11 1 1 4 39384 2 1 83 ILE HD12 H 8.895 3.675 20.531 1.00 . B B . 83 ILE HD12 1 1 4 39385 2 1 83 ILE HD13 H 8.973 2.830 18.983 1.00 . B B . 83 ILE HD13 1 1 4 39386 2 1 83 ILE HG12 H 7.984 5.639 19.417 1.00 . B B . 83 ILE HG12 1 1 4 39387 2 1 83 ILE HG13 H 8.000 4.794 17.877 1.00 . B B . 83 ILE HG13 1 1 4 39388 2 1 83 ILE HG21 H 11.748 6.074 19.610 1.00 . B B . 83 ILE HG21 1 1 4 39389 2 1 83 ILE HG22 H 10.821 4.819 20.417 1.00 . B B . 83 ILE HG22 1 1 4 39390 2 1 83 ILE HG23 H 10.237 6.477 20.431 1.00 . B B . 83 ILE HG23 1 1 4 39391 2 1 83 ILE N N 9.022 6.597 16.516 1.00 . B B . 83 ILE N 1 1 4 39392 2 1 83 ILE O O 11.831 6.480 16.232 1.00 . B B . 83 ILE O 1 1 4 39393 2 1 84 PHE C C 13.956 9.069 18.579 1.00 . B B . 84 PHE C 1 1 4 39394 2 1 84 PHE CA C 13.158 8.773 17.298 1.00 . B B . 84 PHE CA 1 1 4 39395 2 1 84 PHE CB C 12.991 10.095 16.481 1.00 . B B . 84 PHE CB 1 1 4 39396 2 1 84 PHE CD1 C 10.820 10.634 15.243 1.00 . B B . 84 PHE CD1 1 1 4 39397 2 1 84 PHE CD2 C 12.473 9.344 14.089 1.00 . B B . 84 PHE CD2 1 1 4 39398 2 1 84 PHE CE1 C 10.000 10.581 14.127 1.00 . B B . 84 PHE CE1 1 1 4 39399 2 1 84 PHE CE2 C 11.644 9.295 12.972 1.00 . B B . 84 PHE CE2 1 1 4 39400 2 1 84 PHE CG C 12.075 10.017 15.247 1.00 . B B . 84 PHE CG 1 1 4 39401 2 1 84 PHE CZ C 10.413 9.914 12.995 1.00 . B B . 84 PHE CZ 1 1 4 39402 2 1 84 PHE H H 11.374 8.642 18.418 1.00 . B B . 84 PHE H 1 1 4 39403 2 1 84 PHE HA H 13.698 8.037 16.701 1.00 . B B . 84 PHE HA 1 1 4 39404 2 1 84 PHE HB2 H 12.598 10.864 17.136 1.00 . B B . 84 PHE HB2 1 1 4 39405 2 1 84 PHE HB3 H 13.971 10.416 16.137 1.00 . B B . 84 PHE HB3 1 1 4 39406 2 1 84 PHE HD1 H 10.485 11.163 16.128 1.00 . B B . 84 PHE HD1 1 1 4 39407 2 1 84 PHE HD2 H 13.440 8.854 14.059 1.00 . B B . 84 PHE HD2 1 1 4 39408 2 1 84 PHE HE1 H 9.030 11.067 14.146 1.00 . B B . 84 PHE HE1 1 1 4 39409 2 1 84 PHE HE2 H 11.967 8.773 12.073 1.00 . B B . 84 PHE HE2 1 1 4 39410 2 1 84 PHE HZ H 9.771 9.875 12.124 1.00 . B B . 84 PHE HZ 1 1 4 39411 2 1 84 PHE N N 11.855 8.213 17.687 1.00 . B B . 84 PHE N 1 1 4 39412 2 1 84 PHE O O 13.366 9.337 19.633 1.00 . B B . 84 PHE O 1 1 4 39413 2 1 85 SER C C 16.982 10.652 19.008 1.00 . B B . 85 SER C 1 1 4 39414 2 1 85 SER CA C 16.187 9.464 19.551 1.00 . B B . 85 SER CA 1 1 4 39415 2 1 85 SER CB C 17.115 8.330 20.021 1.00 . B B . 85 SER CB 1 1 4 39416 2 1 85 SER H H 15.679 8.618 17.676 1.00 . B B . 85 SER H 1 1 4 39417 2 1 85 SER HA H 15.588 9.801 20.398 1.00 . B B . 85 SER HA 1 1 4 39418 2 1 85 SER HB2 H 17.701 7.967 19.187 1.00 . B B . 85 SER HB2 1 1 4 39419 2 1 85 SER HB3 H 17.780 8.697 20.793 1.00 . B B . 85 SER HB3 1 1 4 39420 2 1 85 SER HG H 15.463 7.292 20.216 1.00 . B B . 85 SER HG 1 1 4 39421 2 1 85 SER N N 15.285 8.996 18.490 1.00 . B B . 85 SER N 1 1 4 39422 2 1 85 SER O O 17.744 10.499 18.046 1.00 . B B . 85 SER O 1 1 4 39423 2 1 85 SER OG O 16.366 7.246 20.547 1.00 . B B . 85 SER OG 1 1 4 39424 2 1 86 ILE C C 18.204 13.769 20.218 1.00 . B B . 86 ILE C 1 1 4 39425 2 1 86 ILE CA C 17.344 13.108 19.115 1.00 . B B . 86 ILE CA 1 1 4 39426 2 1 86 ILE CB C 16.237 14.100 18.579 1.00 . B B . 86 ILE CB 1 1 4 39427 2 1 86 ILE CD1 C 14.232 15.598 19.282 1.00 . B B . 86 ILE CD1 1 1 4 39428 2 1 86 ILE CG1 C 15.237 14.532 19.700 1.00 . B B . 86 ILE CG1 1 1 4 39429 2 1 86 ILE CG2 C 15.477 13.469 17.384 1.00 . B B . 86 ILE CG2 1 1 4 39430 2 1 86 ILE H H 16.189 11.874 20.391 1.00 . B B . 86 ILE H 1 1 4 39431 2 1 86 ILE HA H 18.000 12.868 18.278 1.00 . B B . 86 ILE HA 1 1 4 39432 2 1 86 ILE HB H 16.746 14.987 18.205 1.00 . B B . 86 ILE HB 1 1 4 39433 2 1 86 ILE HD11 H 13.632 15.237 18.457 1.00 . B B . 86 ILE HD11 1 1 4 39434 2 1 86 ILE HD12 H 14.758 16.493 18.981 1.00 . B B . 86 ILE HD12 1 1 4 39435 2 1 86 ILE HD13 H 13.588 15.827 20.119 1.00 . B B . 86 ILE HD13 1 1 4 39436 2 1 86 ILE HG12 H 14.675 13.669 20.035 1.00 . B B . 86 ILE HG12 1 1 4 39437 2 1 86 ILE HG13 H 15.796 14.927 20.540 1.00 . B B . 86 ILE HG13 1 1 4 39438 2 1 86 ILE HG21 H 14.974 12.566 17.706 1.00 . B B . 86 ILE HG21 1 1 4 39439 2 1 86 ILE HG22 H 16.176 13.224 16.592 1.00 . B B . 86 ILE HG22 1 1 4 39440 2 1 86 ILE HG23 H 14.745 14.170 17.001 1.00 . B B . 86 ILE HG23 1 1 4 39441 2 1 86 ILE N N 16.759 11.847 19.597 1.00 . B B . 86 ILE N 1 1 4 39442 2 1 86 ILE O O 17.778 13.894 21.370 1.00 . B B . 86 ILE O 1 1 4 39443 2 1 87 ALA C C 21.361 15.695 19.883 1.00 . B B . 87 ALA C 1 1 4 39444 2 1 87 ALA CA C 20.397 14.846 20.726 1.00 . B B . 87 ALA CA 1 1 4 39445 2 1 87 ALA CB C 21.168 13.829 21.588 1.00 . B B . 87 ALA CB 1 1 4 39446 2 1 87 ALA H H 19.711 13.965 18.924 1.00 . B B . 87 ALA H 1 1 4 39447 2 1 87 ALA HA H 19.843 15.510 21.387 1.00 . B B . 87 ALA HA 1 1 4 39448 2 1 87 ALA HB1 H 20.467 13.268 22.193 1.00 . B B . 87 ALA HB1 1 1 4 39449 2 1 87 ALA HB2 H 21.859 14.348 22.240 1.00 . B B . 87 ALA HB2 1 1 4 39450 2 1 87 ALA HB3 H 21.718 13.145 20.950 1.00 . B B . 87 ALA HB3 1 1 4 39451 2 1 87 ALA N N 19.434 14.156 19.842 1.00 . B B . 87 ALA N 1 1 4 39452 2 1 87 ALA O O 21.339 15.613 18.651 1.00 . B B . 87 ALA O 1 1 4 39453 2 1 88 GLY C C 22.528 18.730 19.433 1.00 . B B . 88 GLY C 1 1 4 39454 2 1 88 GLY CA C 23.154 17.412 19.887 1.00 . B B . 88 GLY CA 1 1 4 39455 2 1 88 GLY H H 22.117 16.560 21.533 1.00 . B B . 88 GLY H 1 1 4 39456 2 1 88 GLY HA2 H 23.952 17.623 20.586 1.00 . B B . 88 GLY HA2 1 1 4 39457 2 1 88 GLY HA3 H 23.579 16.908 19.028 1.00 . B B . 88 GLY HA3 1 1 4 39458 2 1 88 GLY N N 22.182 16.530 20.555 1.00 . B B . 88 GLY N 1 1 4 39459 2 1 88 GLY O O 23.101 19.806 19.629 1.00 . B B . 88 GLY O 1 1 4 39460 2 1 89 ILE C C 19.840 20.345 19.745 1.00 . B B . 89 ILE C 1 1 4 39461 2 1 89 ILE CA C 20.490 19.773 18.469 1.00 . B B . 89 ILE CA 1 1 4 39462 2 1 89 ILE CB C 19.396 19.406 17.373 1.00 . B B . 89 ILE CB 1 1 4 39463 2 1 89 ILE CD1 C 17.978 17.670 18.783 1.00 . B B . 89 ILE CD1 1 1 4 39464 2 1 89 ILE CG1 C 18.804 17.949 17.535 1.00 . B B . 89 ILE CG1 1 1 4 39465 2 1 89 ILE CG2 C 19.981 19.593 15.953 1.00 . B B . 89 ILE CG2 1 1 4 39466 2 1 89 ILE H H 21.078 17.737 18.495 1.00 . B B . 89 ILE H 1 1 4 39467 2 1 89 ILE HA H 21.133 20.549 18.056 1.00 . B B . 89 ILE HA 1 1 4 39468 2 1 89 ILE HB H 18.578 20.122 17.470 1.00 . B B . 89 ILE HB 1 1 4 39469 2 1 89 ILE HD11 H 18.588 17.811 19.664 1.00 . B B . 89 ILE HD11 1 1 4 39470 2 1 89 ILE HD12 H 17.617 16.652 18.757 1.00 . B B . 89 ILE HD12 1 1 4 39471 2 1 89 ILE HD13 H 17.135 18.347 18.820 1.00 . B B . 89 ILE HD13 1 1 4 39472 2 1 89 ILE HG12 H 18.161 17.739 16.692 1.00 . B B . 89 ILE HG12 1 1 4 39473 2 1 89 ILE HG13 H 19.623 17.237 17.524 1.00 . B B . 89 ILE HG13 1 1 4 39474 2 1 89 ILE HG21 H 19.229 19.353 15.213 1.00 . B B . 89 ILE HG21 1 1 4 39475 2 1 89 ILE HG22 H 20.836 18.942 15.818 1.00 . B B . 89 ILE HG22 1 1 4 39476 2 1 89 ILE HG23 H 20.296 20.624 15.819 1.00 . B B . 89 ILE HG23 1 1 4 39477 2 1 89 ILE N N 21.360 18.623 18.784 1.00 . B B . 89 ILE N 1 1 4 39478 2 1 89 ILE O O 19.606 19.604 20.705 1.00 . B B . 89 ILE O 1 1 4 39479 2 1 90 GLU C C 18.079 23.512 20.593 1.00 . B B . 90 GLU C 1 1 4 39480 2 1 90 GLU CA C 19.028 22.351 20.948 1.00 . B B . 90 GLU CA 1 1 4 39481 2 1 90 GLU CB C 20.240 22.883 21.776 1.00 . B B . 90 GLU CB 1 1 4 39482 2 1 90 GLU CD C 19.192 22.633 24.113 1.00 . B B . 90 GLU CD 1 1 4 39483 2 1 90 GLU CG C 19.870 23.580 23.106 1.00 . B B . 90 GLU CG 1 1 4 39484 2 1 90 GLU H H 19.614 22.161 18.901 1.00 . B B . 90 GLU H 1 1 4 39485 2 1 90 GLU HA H 18.480 21.632 21.558 1.00 . B B . 90 GLU HA 1 1 4 39486 2 1 90 GLU HB2 H 20.888 22.047 22.007 1.00 . B B . 90 GLU HB2 1 1 4 39487 2 1 90 GLU HB3 H 20.797 23.589 21.164 1.00 . B B . 90 GLU HB3 1 1 4 39488 2 1 90 GLU HG2 H 20.774 23.987 23.554 1.00 . B B . 90 GLU HG2 1 1 4 39489 2 1 90 GLU HG3 H 19.197 24.403 22.887 1.00 . B B . 90 GLU HG3 1 1 4 39490 2 1 90 GLU N N 19.516 21.652 19.737 1.00 . B B . 90 GLU N 1 1 4 39491 2 1 90 GLU O O 18.269 24.190 19.580 1.00 . B B . 90 GLU O 1 1 4 39492 2 1 90 GLU OE1 O 19.899 22.019 24.935 1.00 . B B . 90 GLU OE1 1 1 4 39493 2 1 90 GLU OE2 O 17.948 22.494 24.085 1.00 . B B . 90 GLU OE2 1 1 4 39494 2 1 91 GLY C C 15.374 24.942 20.039 1.00 . B B . 91 GLY C 1 1 4 39495 2 1 91 GLY CA C 16.113 24.832 21.372 1.00 . B B . 91 GLY CA 1 1 4 39496 2 1 91 GLY H H 16.913 23.037 22.165 1.00 . B B . 91 GLY H 1 1 4 39497 2 1 91 GLY HA2 H 15.380 24.721 22.160 1.00 . B B . 91 GLY HA2 1 1 4 39498 2 1 91 GLY HA3 H 16.669 25.749 21.554 1.00 . B B . 91 GLY HA3 1 1 4 39499 2 1 91 GLY N N 17.041 23.699 21.446 1.00 . B B . 91 GLY N 1 1 4 39500 2 1 91 GLY O O 14.551 24.083 19.701 1.00 . B B . 91 GLY O 1 1 4 39501 2 1 92 THR C C 15.577 25.282 16.905 1.00 . B B . 92 THR C 1 1 4 39502 2 1 92 THR CA C 15.099 26.297 17.975 1.00 . B B . 92 THR CA 1 1 4 39503 2 1 92 THR CB C 15.460 27.763 17.550 1.00 . B B . 92 THR CB 1 1 4 39504 2 1 92 THR CG2 C 14.492 28.327 16.489 1.00 . B B . 92 THR CG2 1 1 4 39505 2 1 92 THR H H 16.415 26.591 19.601 1.00 . B B . 92 THR H 1 1 4 39506 2 1 92 THR HA H 14.018 26.222 18.088 1.00 . B B . 92 THR HA 1 1 4 39507 2 1 92 THR HB H 16.469 27.780 17.146 1.00 . B B . 92 THR HB 1 1 4 39508 2 1 92 THR HG1 H 16.067 29.325 18.608 1.00 . B B . 92 THR HG1 1 1 4 39509 2 1 92 THR HG21 H 14.792 29.333 16.219 1.00 . B B . 92 THR HG21 1 1 4 39510 2 1 92 THR HG22 H 13.486 28.353 16.889 1.00 . B B . 92 THR HG22 1 1 4 39511 2 1 92 THR HG23 H 14.509 27.701 15.608 1.00 . B B . 92 THR HG23 1 1 4 39512 2 1 92 THR N N 15.716 25.991 19.275 1.00 . B B . 92 THR N 1 1 4 39513 2 1 92 THR O O 14.820 24.881 16.019 1.00 . B B . 92 THR O 1 1 4 39514 2 1 92 THR OG1 O 15.420 28.616 18.709 1.00 . B B . 92 THR OG1 1 1 4 39515 2 1 93 GLN C C 16.977 22.448 16.407 1.00 . B B . 93 GLN C 1 1 4 39516 2 1 93 GLN CA C 17.489 23.881 16.125 1.00 . B B . 93 GLN CA 1 1 4 39517 2 1 93 GLN CB C 19.042 23.964 16.264 1.00 . B B . 93 GLN CB 1 1 4 39518 2 1 93 GLN CD C 19.310 26.522 16.715 1.00 . B B . 93 GLN CD 1 1 4 39519 2 1 93 GLN CG C 19.669 25.318 15.824 1.00 . B B . 93 GLN CG 1 1 4 39520 2 1 93 GLN H H 17.367 25.179 17.802 1.00 . B B . 93 GLN H 1 1 4 39521 2 1 93 GLN HA H 17.214 24.151 15.108 1.00 . B B . 93 GLN HA 1 1 4 39522 2 1 93 GLN HB2 H 19.309 23.788 17.300 1.00 . B B . 93 GLN HB2 1 1 4 39523 2 1 93 GLN HB3 H 19.486 23.178 15.659 1.00 . B B . 93 GLN HB3 1 1 4 39524 2 1 93 GLN HE21 H 19.281 27.740 15.146 1.00 . B B . 93 GLN HE21 1 1 4 39525 2 1 93 GLN HE22 H 18.937 28.469 16.673 1.00 . B B . 93 GLN HE22 1 1 4 39526 2 1 93 GLN HG2 H 20.750 25.214 15.835 1.00 . B B . 93 GLN HG2 1 1 4 39527 2 1 93 GLN HG3 H 19.354 25.530 14.808 1.00 . B B . 93 GLN HG3 1 1 4 39528 2 1 93 GLN N N 16.844 24.846 17.040 1.00 . B B . 93 GLN N 1 1 4 39529 2 1 93 GLN NE2 N 19.158 27.693 16.115 1.00 . B B . 93 GLN NE2 1 1 4 39530 2 1 93 GLN O O 16.985 21.583 15.525 1.00 . B B . 93 GLN O 1 1 4 39531 2 1 93 GLN OE1 O 19.137 26.394 17.929 1.00 . B B . 93 GLN OE1 1 1 4 39532 2 1 94 MET C C 14.389 20.992 17.516 1.00 . B B . 94 MET C 1 1 4 39533 2 1 94 MET CA C 15.825 20.999 18.076 1.00 . B B . 94 MET CA 1 1 4 39534 2 1 94 MET CB C 15.810 20.920 19.621 1.00 . B B . 94 MET CB 1 1 4 39535 2 1 94 MET CE C 14.452 21.441 22.410 1.00 . B B . 94 MET CE 1 1 4 39536 2 1 94 MET CG C 14.985 19.775 20.226 1.00 . B B . 94 MET CG 1 1 4 39537 2 1 94 MET H H 16.686 22.926 18.327 1.00 . B B . 94 MET H 1 1 4 39538 2 1 94 MET HA H 16.367 20.143 17.681 1.00 . B B . 94 MET HA 1 1 4 39539 2 1 94 MET HB2 H 16.831 20.813 19.970 1.00 . B B . 94 MET HB2 1 1 4 39540 2 1 94 MET HB3 H 15.422 21.858 20.008 1.00 . B B . 94 MET HB3 1 1 4 39541 2 1 94 MET HE1 H 14.395 21.554 23.483 1.00 . B B . 94 MET HE1 1 1 4 39542 2 1 94 MET HE2 H 13.473 21.594 21.980 1.00 . B B . 94 MET HE2 1 1 4 39543 2 1 94 MET HE3 H 15.143 22.167 22.009 1.00 . B B . 94 MET HE3 1 1 4 39544 2 1 94 MET HG2 H 13.955 19.870 19.908 1.00 . B B . 94 MET HG2 1 1 4 39545 2 1 94 MET HG3 H 15.382 18.831 19.878 1.00 . B B . 94 MET HG3 1 1 4 39546 2 1 94 MET N N 16.534 22.228 17.656 1.00 . B B . 94 MET N 1 1 4 39547 2 1 94 MET O O 13.850 19.939 17.155 1.00 . B B . 94 MET O 1 1 4 39548 2 1 94 MET SD S 15.030 19.785 22.024 1.00 . B B . 94 MET SD 1 1 4 39549 2 1 95 ALA C C 12.544 22.131 15.289 1.00 . B B . 95 ALA C 1 1 4 39550 2 1 95 ALA CA C 12.472 22.402 16.806 1.00 . B B . 95 ALA CA 1 1 4 39551 2 1 95 ALA CB C 11.975 23.826 17.087 1.00 . B B . 95 ALA CB 1 1 4 39552 2 1 95 ALA H H 14.245 22.968 17.832 1.00 . B B . 95 ALA H 1 1 4 39553 2 1 95 ALA HA H 11.771 21.704 17.255 1.00 . B B . 95 ALA HA 1 1 4 39554 2 1 95 ALA HB1 H 11.927 23.988 18.157 1.00 . B B . 95 ALA HB1 1 1 4 39555 2 1 95 ALA HB2 H 10.988 23.961 16.662 1.00 . B B . 95 ALA HB2 1 1 4 39556 2 1 95 ALA HB3 H 12.655 24.548 16.650 1.00 . B B . 95 ALA HB3 1 1 4 39557 2 1 95 ALA N N 13.789 22.194 17.439 1.00 . B B . 95 ALA N 1 1 4 39558 2 1 95 ALA O O 11.557 21.737 14.673 1.00 . B B . 95 ALA O 1 1 4 39559 2 1 96 HIS C C 14.183 20.485 13.105 1.00 . B B . 96 HIS C 1 1 4 39560 2 1 96 HIS CA C 14.035 22.014 13.298 1.00 . B B . 96 HIS CA 1 1 4 39561 2 1 96 HIS CB C 15.326 22.745 12.844 1.00 . B B . 96 HIS CB 1 1 4 39562 2 1 96 HIS CD2 C 15.271 23.083 10.253 1.00 . B B . 96 HIS CD2 1 1 4 39563 2 1 96 HIS CE1 C 16.726 21.540 9.702 1.00 . B B . 96 HIS CE1 1 1 4 39564 2 1 96 HIS CG C 15.705 22.505 11.401 1.00 . B B . 96 HIS CG 1 1 4 39565 2 1 96 HIS H H 14.447 22.765 15.246 1.00 . B B . 96 HIS H 1 1 4 39566 2 1 96 HIS HA H 13.201 22.362 12.693 1.00 . B B . 96 HIS HA 1 1 4 39567 2 1 96 HIS HB2 H 15.191 23.810 12.979 1.00 . B B . 96 HIS HB2 1 1 4 39568 2 1 96 HIS HB3 H 16.156 22.422 13.463 1.00 . B B . 96 HIS HB3 1 1 4 39569 2 1 96 HIS HD1 H 17.116 20.953 11.618 1.00 . B B . 96 HIS HD1 1 1 4 39570 2 1 96 HIS HD2 H 14.553 23.887 10.165 1.00 . B B . 96 HIS HD2 1 1 4 39571 2 1 96 HIS HE1 H 17.364 20.890 9.119 1.00 . B B . 96 HIS HE1 1 1 4 39572 2 1 96 HIS HE2 H 15.743 22.613 8.269 1.00 . B B . 96 HIS HE2 1 1 4 39573 2 1 96 HIS N N 13.741 22.349 14.708 1.00 . B B . 96 HIS N 1 1 4 39574 2 1 96 HIS ND1 N 16.618 21.543 11.015 1.00 . B B . 96 HIS ND1 1 1 4 39575 2 1 96 HIS NE2 N 15.918 22.461 9.220 1.00 . B B . 96 HIS NE2 1 1 4 39576 2 1 96 HIS O O 14.012 19.968 11.997 1.00 . B B . 96 HIS O 1 1 4 39577 2 1 97 CYS C C 13.386 17.575 14.035 1.00 . B B . 97 CYS C 1 1 4 39578 2 1 97 CYS CA C 14.732 18.321 14.150 1.00 . B B . 97 CYS CA 1 1 4 39579 2 1 97 CYS CB C 15.518 17.857 15.394 1.00 . B B . 97 CYS CB 1 1 4 39580 2 1 97 CYS H H 14.648 20.247 15.039 1.00 . B B . 97 CYS H 1 1 4 39581 2 1 97 CYS HA H 15.329 18.096 13.269 1.00 . B B . 97 CYS HA 1 1 4 39582 2 1 97 CYS HB2 H 16.473 18.367 15.424 1.00 . B B . 97 CYS HB2 1 1 4 39583 2 1 97 CYS HB3 H 14.960 18.104 16.288 1.00 . B B . 97 CYS HB3 1 1 4 39584 2 1 97 CYS HG H 15.027 15.494 14.581 1.00 . B B . 97 CYS HG 1 1 4 39585 2 1 97 CYS N N 14.527 19.776 14.187 1.00 . B B . 97 CYS N 1 1 4 39586 2 1 97 CYS O O 13.121 16.913 13.026 1.00 . B B . 97 CYS O 1 1 4 39587 2 1 97 CYS SG S 15.854 16.089 15.432 1.00 . B B . 97 CYS SG 1 1 4 39588 2 1 98 LEU C C 10.095 17.721 14.387 1.00 . B B . 98 LEU C 1 1 4 39589 2 1 98 LEU CA C 11.236 16.974 15.113 1.00 . B B . 98 LEU CA 1 1 4 39590 2 1 98 LEU CB C 10.866 16.588 16.589 1.00 . B B . 98 LEU CB 1 1 4 39591 2 1 98 LEU CD1 C 9.736 18.759 17.459 1.00 . B B . 98 LEU CD1 1 1 4 39592 2 1 98 LEU CD2 C 10.713 17.091 19.107 1.00 . B B . 98 LEU CD2 1 1 4 39593 2 1 98 LEU CG C 10.845 17.713 17.694 1.00 . B B . 98 LEU CG 1 1 4 39594 2 1 98 LEU H H 12.754 18.311 15.799 1.00 . B B . 98 LEU H 1 1 4 39595 2 1 98 LEU HA H 11.387 16.045 14.563 1.00 . B B . 98 LEU HA 1 1 4 39596 2 1 98 LEU HB2 H 9.886 16.120 16.575 1.00 . B B . 98 LEU HB2 1 1 4 39597 2 1 98 LEU HB3 H 11.578 15.830 16.905 1.00 . B B . 98 LEU HB3 1 1 4 39598 2 1 98 LEU HD11 H 8.769 18.262 17.352 1.00 . B B . 98 LEU HD11 1 1 4 39599 2 1 98 LEU HD12 H 9.946 19.312 16.553 1.00 . B B . 98 LEU HD12 1 1 4 39600 2 1 98 LEU HD13 H 9.693 19.451 18.289 1.00 . B B . 98 LEU HD13 1 1 4 39601 2 1 98 LEU HD21 H 10.756 17.870 19.855 1.00 . B B . 98 LEU HD21 1 1 4 39602 2 1 98 LEU HD22 H 11.522 16.394 19.276 1.00 . B B . 98 LEU HD22 1 1 4 39603 2 1 98 LEU HD23 H 9.767 16.565 19.190 1.00 . B B . 98 LEU HD23 1 1 4 39604 2 1 98 LEU HG H 11.791 18.241 17.664 1.00 . B B . 98 LEU HG 1 1 4 39605 2 1 98 LEU N N 12.521 17.709 15.060 1.00 . B B . 98 LEU N 1 1 4 39606 2 1 98 LEU O O 9.079 17.112 14.037 1.00 . B B . 98 LEU O 1 1 4 39607 2 1 99 GLY C C 9.445 20.207 12.112 1.00 . B B . 99 GLY C 1 1 4 39608 2 1 99 GLY CA C 9.227 19.893 13.582 1.00 . B B . 99 GLY CA 1 1 4 39609 2 1 99 GLY H H 11.122 19.446 14.427 1.00 . B B . 99 GLY H 1 1 4 39610 2 1 99 GLY HA2 H 8.258 19.420 13.695 1.00 . B B . 99 GLY HA2 1 1 4 39611 2 1 99 GLY HA3 H 9.213 20.825 14.133 1.00 . B B . 99 GLY HA3 1 1 4 39612 2 1 99 GLY N N 10.270 19.039 14.172 1.00 . B B . 99 GLY N 1 1 4 39613 2 1 99 GLY O O 8.652 20.943 11.517 1.00 . B B . 99 GLY O 1 1 4 39614 2 1 100 ALA C C 11.484 18.655 9.440 1.00 . B B . 100 ALA C 1 1 4 39615 2 1 100 ALA CA C 10.870 19.902 10.111 1.00 . B B . 100 ALA CA 1 1 4 39616 2 1 100 ALA CB C 11.811 21.114 10.036 1.00 . B B . 100 ALA CB 1 1 4 39617 2 1 100 ALA H H 11.061 19.019 12.036 1.00 . B B . 100 ALA H 1 1 4 39618 2 1 100 ALA HA H 9.958 20.158 9.572 1.00 . B B . 100 ALA HA 1 1 4 39619 2 1 100 ALA HB1 H 12.005 21.361 9.001 1.00 . B B . 100 ALA HB1 1 1 4 39620 2 1 100 ALA HB2 H 12.745 20.889 10.528 1.00 . B B . 100 ALA HB2 1 1 4 39621 2 1 100 ALA HB3 H 11.350 21.966 10.521 1.00 . B B . 100 ALA HB3 1 1 4 39622 2 1 100 ALA N N 10.508 19.635 11.515 1.00 . B B . 100 ALA N 1 1 4 39623 2 1 100 ALA O O 11.077 18.281 8.333 1.00 . B B . 100 ALA O 1 1 4 39624 2 1 101 TYR C C 12.328 15.515 9.759 1.00 . B B . 101 TYR C 1 1 4 39625 2 1 101 TYR CA C 13.145 16.815 9.565 1.00 . B B . 101 TYR CA 1 1 4 39626 2 1 101 TYR CB C 14.560 16.665 10.177 1.00 . B B . 101 TYR CB 1 1 4 39627 2 1 101 TYR CD1 C 16.036 15.910 8.239 1.00 . B B . 101 TYR CD1 1 1 4 39628 2 1 101 TYR CD2 C 15.612 14.325 9.986 1.00 . B B . 101 TYR CD2 1 1 4 39629 2 1 101 TYR CE1 C 16.796 14.972 7.570 1.00 . B B . 101 TYR CE1 1 1 4 39630 2 1 101 TYR CE2 C 16.378 13.387 9.317 1.00 . B B . 101 TYR CE2 1 1 4 39631 2 1 101 TYR CG C 15.425 15.612 9.462 1.00 . B B . 101 TYR CG 1 1 4 39632 2 1 101 TYR CZ C 16.966 13.716 8.110 1.00 . B B . 101 TYR CZ 1 1 4 39633 2 1 101 TYR H H 12.682 18.302 11.024 1.00 . B B . 101 TYR H 1 1 4 39634 2 1 101 TYR HA H 13.255 16.990 8.495 1.00 . B B . 101 TYR HA 1 1 4 39635 2 1 101 TYR HB2 H 15.076 17.617 10.122 1.00 . B B . 101 TYR HB2 1 1 4 39636 2 1 101 TYR HB3 H 14.471 16.381 11.220 1.00 . B B . 101 TYR HB3 1 1 4 39637 2 1 101 TYR HD1 H 15.907 16.899 7.811 1.00 . B B . 101 TYR HD1 1 1 4 39638 2 1 101 TYR HD2 H 15.142 14.063 10.935 1.00 . B B . 101 TYR HD2 1 1 4 39639 2 1 101 TYR HE1 H 17.259 15.228 6.624 1.00 . B B . 101 TYR HE1 1 1 4 39640 2 1 101 TYR HE2 H 16.511 12.399 9.742 1.00 . B B . 101 TYR HE2 1 1 4 39641 2 1 101 TYR HH H 18.554 13.180 7.166 1.00 . B B . 101 TYR HH 1 1 4 39642 2 1 101 TYR N N 12.440 17.991 10.128 1.00 . B B . 101 TYR N 1 1 4 39643 2 1 101 TYR O O 12.331 14.642 8.880 1.00 . B B . 101 TYR O 1 1 4 39644 2 1 101 TYR OH O 17.720 12.782 7.435 1.00 . B B . 101 TYR OH 1 1 4 39645 2 1 102 CYS C C 9.575 14.191 10.166 1.00 . B B . 102 CYS C 1 1 4 39646 2 1 102 CYS CA C 10.764 14.215 11.178 1.00 . B B . 102 CYS CA 1 1 4 39647 2 1 102 CYS CB C 10.268 14.174 12.645 1.00 . B B . 102 CYS CB 1 1 4 39648 2 1 102 CYS H H 11.768 16.046 11.621 1.00 . B B . 102 CYS H 1 1 4 39649 2 1 102 CYS HA H 11.370 13.322 11.008 1.00 . B B . 102 CYS HA 1 1 4 39650 2 1 102 CYS HB2 H 9.780 15.108 12.885 1.00 . B B . 102 CYS HB2 1 1 4 39651 2 1 102 CYS HB3 H 9.559 13.364 12.764 1.00 . B B . 102 CYS HB3 1 1 4 39652 2 1 102 CYS HG H 12.418 13.041 13.349 1.00 . B B . 102 CYS HG 1 1 4 39653 2 1 102 CYS N N 11.658 15.370 10.923 1.00 . B B . 102 CYS N 1 1 4 39654 2 1 102 CYS O O 9.292 13.123 9.616 1.00 . B B . 102 CYS O 1 1 4 39655 2 1 102 CYS SG S 11.580 13.926 13.857 1.00 . B B . 102 CYS SG 1 1 4 39656 2 1 103 PRO C C 8.524 15.016 7.401 1.00 . B B . 103 PRO C 1 1 4 39657 2 1 103 PRO CA C 7.922 15.480 8.747 1.00 . B B . 103 PRO CA 1 1 4 39658 2 1 103 PRO CB C 7.575 16.988 8.721 1.00 . B B . 103 PRO CB 1 1 4 39659 2 1 103 PRO CD C 8.796 16.599 10.739 1.00 . B B . 103 PRO CD 1 1 4 39660 2 1 103 PRO CG C 7.636 17.389 10.159 1.00 . B B . 103 PRO CG 1 1 4 39661 2 1 103 PRO HA H 7.016 14.909 8.938 1.00 . B B . 103 PRO HA 1 1 4 39662 2 1 103 PRO HB2 H 8.303 17.541 8.120 1.00 . B B . 103 PRO HB2 1 1 4 39663 2 1 103 PRO HB3 H 6.579 17.144 8.326 1.00 . B B . 103 PRO HB3 1 1 4 39664 2 1 103 PRO HD2 H 9.721 17.161 10.655 1.00 . B B . 103 PRO HD2 1 1 4 39665 2 1 103 PRO HD3 H 8.607 16.352 11.777 1.00 . B B . 103 PRO HD3 1 1 4 39666 2 1 103 PRO HG2 H 7.812 18.460 10.244 1.00 . B B . 103 PRO HG2 1 1 4 39667 2 1 103 PRO HG3 H 6.714 17.122 10.665 1.00 . B B . 103 PRO HG3 1 1 4 39668 2 1 103 PRO N N 8.858 15.359 9.900 1.00 . B B . 103 PRO N 1 1 4 39669 2 1 103 PRO O O 7.856 14.318 6.649 1.00 . B B . 103 PRO O 1 1 4 39670 2 1 104 ASN C C 10.581 13.482 5.673 1.00 . B B . 104 ASN C 1 1 4 39671 2 1 104 ASN CA C 10.519 15.023 5.878 1.00 . B B . 104 ASN CA 1 1 4 39672 2 1 104 ASN CB C 11.955 15.629 5.887 1.00 . B B . 104 ASN CB 1 1 4 39673 2 1 104 ASN CG C 12.809 15.266 4.653 1.00 . B B . 104 ASN CG 1 1 4 39674 2 1 104 ASN H H 10.275 15.917 7.806 1.00 . B B . 104 ASN H 1 1 4 39675 2 1 104 ASN HA H 9.964 15.458 5.056 1.00 . B B . 104 ASN HA 1 1 4 39676 2 1 104 ASN HB2 H 11.881 16.708 5.943 1.00 . B B . 104 ASN HB2 1 1 4 39677 2 1 104 ASN HB3 H 12.477 15.277 6.772 1.00 . B B . 104 ASN HB3 1 1 4 39678 2 1 104 ASN HD21 H 12.241 16.916 3.691 1.00 . B B . 104 ASN HD21 1 1 4 39679 2 1 104 ASN HD22 H 13.338 15.885 2.843 1.00 . B B . 104 ASN HD22 1 1 4 39680 2 1 104 ASN N N 9.799 15.384 7.137 1.00 . B B . 104 ASN N 1 1 4 39681 2 1 104 ASN ND2 N 12.790 16.104 3.624 1.00 . B B . 104 ASN ND2 1 1 4 39682 2 1 104 ASN O O 10.470 12.987 4.543 1.00 . B B . 104 ASN O 1 1 4 39683 2 1 104 ASN OD1 O 13.495 14.240 4.635 1.00 . B B . 104 ASN OD1 1 1 4 39684 2 1 105 ILE C C 9.412 10.626 6.699 1.00 . B B . 105 ILE C 1 1 4 39685 2 1 105 ILE CA C 10.817 11.260 6.777 1.00 . B B . 105 ILE CA 1 1 4 39686 2 1 105 ILE CB C 11.582 10.722 8.049 1.00 . B B . 105 ILE CB 1 1 4 39687 2 1 105 ILE CD1 C 13.940 10.634 9.138 1.00 . B B . 105 ILE CD1 1 1 4 39688 2 1 105 ILE CG1 C 13.081 11.159 8.001 1.00 . B B . 105 ILE CG1 1 1 4 39689 2 1 105 ILE CG2 C 11.444 9.182 8.210 1.00 . B B . 105 ILE CG2 1 1 4 39690 2 1 105 ILE H H 10.823 13.201 7.644 1.00 . B B . 105 ILE H 1 1 4 39691 2 1 105 ILE HA H 11.381 10.958 5.895 1.00 . B B . 105 ILE HA 1 1 4 39692 2 1 105 ILE HB H 11.122 11.175 8.921 1.00 . B B . 105 ILE HB 1 1 4 39693 2 1 105 ILE HD11 H 13.520 10.947 10.084 1.00 . B B . 105 ILE HD11 1 1 4 39694 2 1 105 ILE HD12 H 14.937 11.033 9.047 1.00 . B B . 105 ILE HD12 1 1 4 39695 2 1 105 ILE HD13 H 13.984 9.557 9.102 1.00 . B B . 105 ILE HD13 1 1 4 39696 2 1 105 ILE HG12 H 13.526 10.813 7.079 1.00 . B B . 105 ILE HG12 1 1 4 39697 2 1 105 ILE HG13 H 13.137 12.243 8.026 1.00 . B B . 105 ILE HG13 1 1 4 39698 2 1 105 ILE HG21 H 11.979 8.855 9.090 1.00 . B B . 105 ILE HG21 1 1 4 39699 2 1 105 ILE HG22 H 11.848 8.683 7.341 1.00 . B B . 105 ILE HG22 1 1 4 39700 2 1 105 ILE HG23 H 10.400 8.915 8.319 1.00 . B B . 105 ILE HG23 1 1 4 39701 2 1 105 ILE N N 10.745 12.737 6.785 1.00 . B B . 105 ILE N 1 1 4 39702 2 1 105 ILE O O 9.172 9.741 5.871 1.00 . B B . 105 ILE O 1 1 4 39703 2 1 106 LEU C C 6.180 10.775 6.615 1.00 . B B . 106 LEU C 1 1 4 39704 2 1 106 LEU CA C 7.171 10.463 7.765 1.00 . B B . 106 LEU CA 1 1 4 39705 2 1 106 LEU CB C 6.584 10.914 9.133 1.00 . B B . 106 LEU CB 1 1 4 39706 2 1 106 LEU CD1 C 6.830 11.158 11.683 1.00 . B B . 106 LEU CD1 1 1 4 39707 2 1 106 LEU CD2 C 7.529 8.979 10.536 1.00 . B B . 106 LEU CD2 1 1 4 39708 2 1 106 LEU CG C 7.414 10.517 10.401 1.00 . B B . 106 LEU CG 1 1 4 39709 2 1 106 LEU H H 8.697 11.917 8.056 1.00 . B B . 106 LEU H 1 1 4 39710 2 1 106 LEU HA H 7.342 9.386 7.799 1.00 . B B . 106 LEU HA 1 1 4 39711 2 1 106 LEU HB2 H 6.486 11.996 9.118 1.00 . B B . 106 LEU HB2 1 1 4 39712 2 1 106 LEU HB3 H 5.589 10.490 9.238 1.00 . B B . 106 LEU HB3 1 1 4 39713 2 1 106 LEU HD11 H 6.808 12.234 11.569 1.00 . B B . 106 LEU HD11 1 1 4 39714 2 1 106 LEU HD12 H 7.451 10.907 12.533 1.00 . B B . 106 LEU HD12 1 1 4 39715 2 1 106 LEU HD13 H 5.824 10.796 11.856 1.00 . B B . 106 LEU HD13 1 1 4 39716 2 1 106 LEU HD21 H 8.012 8.573 9.656 1.00 . B B . 106 LEU HD21 1 1 4 39717 2 1 106 LEU HD22 H 6.545 8.538 10.638 1.00 . B B . 106 LEU HD22 1 1 4 39718 2 1 106 LEU HD23 H 8.122 8.735 11.408 1.00 . B B . 106 LEU HD23 1 1 4 39719 2 1 106 LEU HG H 8.421 10.905 10.287 1.00 . B B . 106 LEU HG 1 1 4 39720 2 1 106 LEU N N 8.489 11.102 7.555 1.00 . B B . 106 LEU N 1 1 4 39721 2 1 106 LEU O O 5.208 10.036 6.414 1.00 . B B . 106 LEU O 1 1 4 39722 2 1 107 PHE C C 5.460 11.371 3.580 1.00 . B B . 107 PHE C 1 1 4 39723 2 1 107 PHE CA C 5.563 12.361 4.784 1.00 . B B . 107 PHE CA 1 1 4 39724 2 1 107 PHE CB C 6.005 13.784 4.323 1.00 . B B . 107 PHE CB 1 1 4 39725 2 1 107 PHE CD1 C 3.901 14.787 3.300 1.00 . B B . 107 PHE CD1 1 1 4 39726 2 1 107 PHE CD2 C 5.818 14.498 1.882 1.00 . B B . 107 PHE CD2 1 1 4 39727 2 1 107 PHE CE1 C 3.199 15.316 2.231 1.00 . B B . 107 PHE CE1 1 1 4 39728 2 1 107 PHE CE2 C 5.114 15.025 0.820 1.00 . B B . 107 PHE CE2 1 1 4 39729 2 1 107 PHE CG C 5.225 14.367 3.145 1.00 . B B . 107 PHE CG 1 1 4 39730 2 1 107 PHE CZ C 3.808 15.434 0.996 1.00 . B B . 107 PHE CZ 1 1 4 39731 2 1 107 PHE H H 7.271 12.365 6.053 1.00 . B B . 107 PHE H 1 1 4 39732 2 1 107 PHE HA H 4.569 12.451 5.222 1.00 . B B . 107 PHE HA 1 1 4 39733 2 1 107 PHE HB2 H 5.899 14.473 5.155 1.00 . B B . 107 PHE HB2 1 1 4 39734 2 1 107 PHE HB3 H 7.055 13.749 4.051 1.00 . B B . 107 PHE HB3 1 1 4 39735 2 1 107 PHE HD1 H 3.418 14.693 4.268 1.00 . B B . 107 PHE HD1 1 1 4 39736 2 1 107 PHE HD2 H 6.844 14.179 1.737 1.00 . B B . 107 PHE HD2 1 1 4 39737 2 1 107 PHE HE1 H 2.173 15.639 2.362 1.00 . B B . 107 PHE HE1 1 1 4 39738 2 1 107 PHE HE2 H 5.583 15.116 -0.154 1.00 . B B . 107 PHE HE2 1 1 4 39739 2 1 107 PHE HZ H 3.258 15.849 0.162 1.00 . B B . 107 PHE HZ 1 1 4 39740 2 1 107 PHE N N 6.446 11.868 5.867 1.00 . B B . 107 PHE N 1 1 4 39741 2 1 107 PHE O O 4.344 11.146 3.121 1.00 . B B . 107 PHE O 1 1 4 39742 2 1 108 PRO C C 5.601 8.551 2.339 1.00 . B B . 108 PRO C 1 1 4 39743 2 1 108 PRO CA C 6.531 9.733 1.971 1.00 . B B . 108 PRO CA 1 1 4 39744 2 1 108 PRO CB C 7.998 9.258 1.865 1.00 . B B . 108 PRO CB 1 1 4 39745 2 1 108 PRO CD C 8.013 11.206 3.261 1.00 . B B . 108 PRO CD 1 1 4 39746 2 1 108 PRO CG C 8.802 10.474 2.196 1.00 . B B . 108 PRO CG 1 1 4 39747 2 1 108 PRO HA H 6.214 10.148 1.015 1.00 . B B . 108 PRO HA 1 1 4 39748 2 1 108 PRO HB2 H 8.190 8.449 2.578 1.00 . B B . 108 PRO HB2 1 1 4 39749 2 1 108 PRO HB3 H 8.216 8.921 0.861 1.00 . B B . 108 PRO HB3 1 1 4 39750 2 1 108 PRO HD2 H 8.328 10.899 4.252 1.00 . B B . 108 PRO HD2 1 1 4 39751 2 1 108 PRO HD3 H 8.129 12.278 3.154 1.00 . B B . 108 PRO HD3 1 1 4 39752 2 1 108 PRO HG2 H 9.781 10.183 2.571 1.00 . B B . 108 PRO HG2 1 1 4 39753 2 1 108 PRO HG3 H 8.913 11.102 1.318 1.00 . B B . 108 PRO HG3 1 1 4 39754 2 1 108 PRO N N 6.595 10.803 3.016 1.00 . B B . 108 PRO N 1 1 4 39755 2 1 108 PRO O O 4.794 8.103 1.511 1.00 . B B . 108 PRO O 1 1 4 39756 2 1 109 TYR C C 3.440 7.327 4.207 1.00 . B B . 109 TYR C 1 1 4 39757 2 1 109 TYR CA C 4.931 6.943 4.113 1.00 . B B . 109 TYR CA 1 1 4 39758 2 1 109 TYR CB C 5.432 6.515 5.506 1.00 . B B . 109 TYR CB 1 1 4 39759 2 1 109 TYR CD1 C 7.923 6.881 5.927 1.00 . B B . 109 TYR CD1 1 1 4 39760 2 1 109 TYR CD2 C 7.196 4.682 5.345 1.00 . B B . 109 TYR CD2 1 1 4 39761 2 1 109 TYR CE1 C 9.223 6.428 6.029 1.00 . B B . 109 TYR CE1 1 1 4 39762 2 1 109 TYR CE2 C 8.495 4.230 5.441 1.00 . B B . 109 TYR CE2 1 1 4 39763 2 1 109 TYR CG C 6.879 6.019 5.584 1.00 . B B . 109 TYR CG 1 1 4 39764 2 1 109 TYR CZ C 9.504 5.102 5.781 1.00 . B B . 109 TYR CZ 1 1 4 39765 2 1 109 TYR H H 6.391 8.482 4.182 1.00 . B B . 109 TYR H 1 1 4 39766 2 1 109 TYR HA H 5.040 6.109 3.426 1.00 . B B . 109 TYR HA 1 1 4 39767 2 1 109 TYR HB2 H 5.341 7.359 6.179 1.00 . B B . 109 TYR HB2 1 1 4 39768 2 1 109 TYR HB3 H 4.792 5.718 5.882 1.00 . B B . 109 TYR HB3 1 1 4 39769 2 1 109 TYR HD1 H 7.703 7.926 6.119 1.00 . B B . 109 TYR HD1 1 1 4 39770 2 1 109 TYR HD2 H 6.405 3.990 5.077 1.00 . B B . 109 TYR HD2 1 1 4 39771 2 1 109 TYR HE1 H 10.014 7.111 6.305 1.00 . B B . 109 TYR HE1 1 1 4 39772 2 1 109 TYR HE2 H 8.716 3.191 5.248 1.00 . B B . 109 TYR HE2 1 1 4 39773 2 1 109 TYR HH H 10.913 3.876 5.325 1.00 . B B . 109 TYR HH 1 1 4 39774 2 1 109 TYR N N 5.732 8.067 3.591 1.00 . B B . 109 TYR N 1 1 4 39775 2 1 109 TYR O O 2.557 6.536 3.843 1.00 . B B . 109 TYR O 1 1 4 39776 2 1 109 TYR OH O 10.795 4.639 5.896 1.00 . B B . 109 TYR OH 1 1 4 39777 2 1 110 ALA C C 1.197 9.320 3.435 1.00 . B B . 110 ALA C 1 1 4 39778 2 1 110 ALA CA C 1.811 9.093 4.827 1.00 . B B . 110 ALA CA 1 1 4 39779 2 1 110 ALA CB C 1.781 10.392 5.656 1.00 . B B . 110 ALA CB 1 1 4 39780 2 1 110 ALA H H 3.928 9.114 5.005 1.00 . B B . 110 ALA H 1 1 4 39781 2 1 110 ALA HA H 1.217 8.348 5.354 1.00 . B B . 110 ALA HA 1 1 4 39782 2 1 110 ALA HB1 H 0.764 10.736 5.745 1.00 . B B . 110 ALA HB1 1 1 4 39783 2 1 110 ALA HB2 H 2.364 11.161 5.175 1.00 . B B . 110 ALA HB2 1 1 4 39784 2 1 110 ALA HB3 H 2.181 10.209 6.645 1.00 . B B . 110 ALA HB3 1 1 4 39785 2 1 110 ALA N N 3.177 8.556 4.710 1.00 . B B . 110 ALA N 1 1 4 39786 2 1 110 ALA O O 0.009 9.094 3.248 1.00 . B B . 110 ALA O 1 1 4 39787 2 1 111 ARG C C 1.039 8.709 0.435 1.00 . B B . 111 ARG C 1 1 4 39788 2 1 111 ARG CA C 1.654 9.971 1.061 1.00 . B B . 111 ARG CA 1 1 4 39789 2 1 111 ARG CB C 2.876 10.457 0.206 1.00 . B B . 111 ARG CB 1 1 4 39790 2 1 111 ARG CD C 3.872 10.879 -2.167 1.00 . B B . 111 ARG CD 1 1 4 39791 2 1 111 ARG CG C 2.635 10.464 -1.332 1.00 . B B . 111 ARG CG 1 1 4 39792 2 1 111 ARG CZ C 4.700 10.338 -4.493 1.00 . B B . 111 ARG CZ 1 1 4 39793 2 1 111 ARG H H 2.992 9.813 2.700 1.00 . B B . 111 ARG H 1 1 4 39794 2 1 111 ARG HA H 0.901 10.759 1.080 1.00 . B B . 111 ARG HA 1 1 4 39795 2 1 111 ARG HB2 H 3.141 11.461 0.515 1.00 . B B . 111 ARG HB2 1 1 4 39796 2 1 111 ARG HB3 H 3.720 9.804 0.412 1.00 . B B . 111 ARG HB3 1 1 4 39797 2 1 111 ARG HD2 H 4.001 11.952 -2.094 1.00 . B B . 111 ARG HD2 1 1 4 39798 2 1 111 ARG HD3 H 4.758 10.389 -1.774 1.00 . B B . 111 ARG HD3 1 1 4 39799 2 1 111 ARG HE H 2.783 10.368 -3.904 1.00 . B B . 111 ARG HE 1 1 4 39800 2 1 111 ARG HG2 H 2.340 9.467 -1.639 1.00 . B B . 111 ARG HG2 1 1 4 39801 2 1 111 ARG HG3 H 1.822 11.147 -1.551 1.00 . B B . 111 ARG HG3 1 1 4 39802 2 1 111 ARG HH11 H 6.214 10.749 -3.206 1.00 . B B . 111 ARG HH11 1 1 4 39803 2 1 111 ARG HH12 H 6.707 10.366 -4.824 1.00 . B B . 111 ARG HH12 1 1 4 39804 2 1 111 ARG HH21 H 3.448 9.832 -6.018 1.00 . B B . 111 ARG HH21 1 1 4 39805 2 1 111 ARG HH22 H 5.139 9.846 -6.416 1.00 . B B . 111 ARG HH22 1 1 4 39806 2 1 111 ARG N N 2.052 9.712 2.463 1.00 . B B . 111 ARG N 1 1 4 39807 2 1 111 ARG NE N 3.704 10.513 -3.598 1.00 . B B . 111 ARG NE 1 1 4 39808 2 1 111 ARG NH1 N 5.977 10.500 -4.145 1.00 . B B . 111 ARG NH1 1 1 4 39809 2 1 111 ARG NH2 N 4.406 9.979 -5.742 1.00 . B B . 111 ARG NH2 1 1 4 39810 2 1 111 ARG O O -0.109 8.741 -0.002 1.00 . B B . 111 ARG O 1 1 4 39811 2 1 112 GLU C C 0.150 5.769 0.543 1.00 . B B . 112 GLU C 1 1 4 39812 2 1 112 GLU CA C 1.389 6.320 -0.177 1.00 . B B . 112 GLU CA 1 1 4 39813 2 1 112 GLU CB C 2.552 5.282 -0.166 1.00 . B B . 112 GLU CB 1 1 4 39814 2 1 112 GLU CD C 1.640 2.818 -0.515 1.00 . B B . 112 GLU CD 1 1 4 39815 2 1 112 GLU CG C 2.380 4.047 -1.117 1.00 . B B . 112 GLU CG 1 1 4 39816 2 1 112 GLU H H 2.700 7.641 0.865 1.00 . B B . 112 GLU H 1 1 4 39817 2 1 112 GLU HA H 1.123 6.536 -1.209 1.00 . B B . 112 GLU HA 1 1 4 39818 2 1 112 GLU HB2 H 3.463 5.799 -0.452 1.00 . B B . 112 GLU HB2 1 1 4 39819 2 1 112 GLU HB3 H 2.684 4.917 0.848 1.00 . B B . 112 GLU HB3 1 1 4 39820 2 1 112 GLU HG2 H 1.845 4.371 -2.001 1.00 . B B . 112 GLU HG2 1 1 4 39821 2 1 112 GLU HG3 H 3.369 3.722 -1.428 1.00 . B B . 112 GLU HG3 1 1 4 39822 2 1 112 GLU N N 1.814 7.598 0.437 1.00 . B B . 112 GLU N 1 1 4 39823 2 1 112 GLU O O -0.720 5.172 -0.085 1.00 . B B . 112 GLU O 1 1 4 39824 2 1 112 GLU OE1 O 2.239 2.100 0.316 1.00 . B B . 112 GLU OE1 1 1 4 39825 2 1 112 GLU OE2 O 0.479 2.535 -0.893 1.00 . B B . 112 GLU OE2 1 1 4 39826 2 1 113 CYS C C -2.341 6.272 2.445 1.00 . B B . 113 CYS C 1 1 4 39827 2 1 113 CYS CA C -1.016 5.511 2.703 1.00 . B B . 113 CYS CA 1 1 4 39828 2 1 113 CYS CB C -0.621 5.563 4.192 1.00 . B B . 113 CYS CB 1 1 4 39829 2 1 113 CYS H H 0.768 6.570 2.283 1.00 . B B . 113 CYS H 1 1 4 39830 2 1 113 CYS HA H -1.166 4.467 2.430 1.00 . B B . 113 CYS HA 1 1 4 39831 2 1 113 CYS HB2 H 0.429 5.323 4.298 1.00 . B B . 113 CYS HB2 1 1 4 39832 2 1 113 CYS HB3 H -0.798 6.559 4.594 1.00 . B B . 113 CYS HB3 1 1 4 39833 2 1 113 CYS HG H -2.830 4.531 4.882 1.00 . B B . 113 CYS HG 1 1 4 39834 2 1 113 CYS N N 0.067 6.024 1.864 1.00 . B B . 113 CYS N 1 1 4 39835 2 1 113 CYS O O -3.406 5.660 2.465 1.00 . B B . 113 CYS O 1 1 4 39836 2 1 113 CYS SG S -1.550 4.398 5.198 1.00 . B B . 113 CYS SG 1 1 4 39837 2 1 114 ILE C C -3.905 8.017 0.412 1.00 . B B . 114 ILE C 1 1 4 39838 2 1 114 ILE CA C -3.431 8.439 1.802 1.00 . B B . 114 ILE CA 1 1 4 39839 2 1 114 ILE CB C -3.098 9.993 1.786 1.00 . B B . 114 ILE CB 1 1 4 39840 2 1 114 ILE CD1 C -2.326 11.937 3.347 1.00 . B B . 114 ILE CD1 1 1 4 39841 2 1 114 ILE CG1 C -2.756 10.490 3.224 1.00 . B B . 114 ILE CG1 1 1 4 39842 2 1 114 ILE CG2 C -4.253 10.846 1.178 1.00 . B B . 114 ILE CG2 1 1 4 39843 2 1 114 ILE H H -1.380 8.035 2.249 1.00 . B B . 114 ILE H 1 1 4 39844 2 1 114 ILE HA H -4.225 8.259 2.524 1.00 . B B . 114 ILE HA 1 1 4 39845 2 1 114 ILE HB H -2.224 10.135 1.158 1.00 . B B . 114 ILE HB 1 1 4 39846 2 1 114 ILE HD11 H -2.085 12.152 4.378 1.00 . B B . 114 ILE HD11 1 1 4 39847 2 1 114 ILE HD12 H -3.126 12.585 3.028 1.00 . B B . 114 ILE HD12 1 1 4 39848 2 1 114 ILE HD13 H -1.458 12.117 2.740 1.00 . B B . 114 ILE HD13 1 1 4 39849 2 1 114 ILE HG12 H -3.619 10.361 3.863 1.00 . B B . 114 ILE HG12 1 1 4 39850 2 1 114 ILE HG13 H -1.949 9.886 3.620 1.00 . B B . 114 ILE HG13 1 1 4 39851 2 1 114 ILE HG21 H -3.910 11.856 1.037 1.00 . B B . 114 ILE HG21 1 1 4 39852 2 1 114 ILE HG22 H -5.099 10.852 1.849 1.00 . B B . 114 ILE HG22 1 1 4 39853 2 1 114 ILE HG23 H -4.571 10.463 0.227 1.00 . B B . 114 ILE HG23 1 1 4 39854 2 1 114 ILE N N -2.257 7.605 2.190 1.00 . B B . 114 ILE N 1 1 4 39855 2 1 114 ILE O O -5.078 7.687 0.210 1.00 . B B . 114 ILE O 1 1 4 39856 2 1 115 THR C C -3.714 6.236 -2.107 1.00 . B B . 115 THR C 1 1 4 39857 2 1 115 THR CA C -3.163 7.682 -1.927 1.00 . B B . 115 THR CA 1 1 4 39858 2 1 115 THR CB C -1.827 7.884 -2.725 1.00 . B B . 115 THR CB 1 1 4 39859 2 1 115 THR CG2 C -1.984 7.609 -4.222 1.00 . B B . 115 THR CG2 1 1 4 39860 2 1 115 THR H H -2.020 8.189 -0.235 1.00 . B B . 115 THR H 1 1 4 39861 2 1 115 THR HA H -3.896 8.399 -2.295 1.00 . B B . 115 THR HA 1 1 4 39862 2 1 115 THR HB H -1.084 7.200 -2.325 1.00 . B B . 115 THR HB 1 1 4 39863 2 1 115 THR HG1 H -1.981 9.864 -2.864 1.00 . B B . 115 THR HG1 1 1 4 39864 2 1 115 THR HG21 H -2.254 6.572 -4.377 1.00 . B B . 115 THR HG21 1 1 4 39865 2 1 115 THR HG22 H -1.053 7.814 -4.733 1.00 . B B . 115 THR HG22 1 1 4 39866 2 1 115 THR HG23 H -2.760 8.242 -4.630 1.00 . B B . 115 THR HG23 1 1 4 39867 2 1 115 THR N N -2.939 7.990 -0.517 1.00 . B B . 115 THR N 1 1 4 39868 2 1 115 THR O O -4.469 5.964 -3.053 1.00 . B B . 115 THR O 1 1 4 39869 2 1 115 THR OG1 O -1.334 9.231 -2.540 1.00 . B B . 115 THR OG1 1 1 4 39870 2 1 116 SER C C -5.386 3.979 -0.838 1.00 . B B . 116 SER C 1 1 4 39871 2 1 116 SER CA C -3.875 3.956 -1.113 1.00 . B B . 116 SER CA 1 1 4 39872 2 1 116 SER CB C -3.145 3.118 -0.028 1.00 . B B . 116 SER CB 1 1 4 39873 2 1 116 SER H H -2.725 5.615 -0.463 1.00 . B B . 116 SER H 1 1 4 39874 2 1 116 SER HA H -3.694 3.506 -2.088 1.00 . B B . 116 SER HA 1 1 4 39875 2 1 116 SER HB2 H -2.080 3.127 -0.223 1.00 . B B . 116 SER HB2 1 1 4 39876 2 1 116 SER HB3 H -3.327 3.551 0.950 1.00 . B B . 116 SER HB3 1 1 4 39877 2 1 116 SER HG H -3.219 1.298 -0.782 1.00 . B B . 116 SER HG 1 1 4 39878 2 1 116 SER N N -3.357 5.335 -1.157 1.00 . B B . 116 SER N 1 1 4 39879 2 1 116 SER O O -6.149 3.331 -1.545 1.00 . B B . 116 SER O 1 1 4 39880 2 1 116 SER OG O -3.582 1.761 -0.013 1.00 . B B . 116 SER OG 1 1 4 39881 2 1 117 MET C C -8.100 5.564 -0.437 1.00 . B B . 117 MET C 1 1 4 39882 2 1 117 MET CA C -7.213 4.859 0.608 1.00 . B B . 117 MET CA 1 1 4 39883 2 1 117 MET CB C -7.326 5.555 1.992 1.00 . B B . 117 MET CB 1 1 4 39884 2 1 117 MET CE C -4.935 2.713 3.888 1.00 . B B . 117 MET CE 1 1 4 39885 2 1 117 MET CG C -6.400 4.952 3.056 1.00 . B B . 117 MET CG 1 1 4 39886 2 1 117 MET H H -5.141 5.371 0.599 1.00 . B B . 117 MET H 1 1 4 39887 2 1 117 MET HA H -7.562 3.832 0.711 1.00 . B B . 117 MET HA 1 1 4 39888 2 1 117 MET HB2 H -7.086 6.611 1.884 1.00 . B B . 117 MET HB2 1 1 4 39889 2 1 117 MET HB3 H -8.347 5.469 2.344 1.00 . B B . 117 MET HB3 1 1 4 39890 2 1 117 MET HE1 H -4.919 3.098 4.898 1.00 . B B . 117 MET HE1 1 1 4 39891 2 1 117 MET HE2 H -4.123 3.143 3.327 1.00 . B B . 117 MET HE2 1 1 4 39892 2 1 117 MET HE3 H -4.829 1.640 3.909 1.00 . B B . 117 MET HE3 1 1 4 39893 2 1 117 MET HG2 H -5.386 5.243 2.833 1.00 . B B . 117 MET HG2 1 1 4 39894 2 1 117 MET HG3 H -6.673 5.341 4.032 1.00 . B B . 117 MET HG3 1 1 4 39895 2 1 117 MET N N -5.803 4.792 0.158 1.00 . B B . 117 MET N 1 1 4 39896 2 1 117 MET O O -9.271 5.217 -0.595 1.00 . B B . 117 MET O 1 1 4 39897 2 1 117 MET SD S -6.485 3.146 3.105 1.00 . B B . 117 MET SD 1 1 4 39898 2 1 118 VAL C C -8.429 6.208 -3.435 1.00 . B B . 118 VAL C 1 1 4 39899 2 1 118 VAL CA C -8.170 7.227 -2.297 1.00 . B B . 118 VAL CA 1 1 4 39900 2 1 118 VAL CB C -7.287 8.428 -2.825 1.00 . B B . 118 VAL CB 1 1 4 39901 2 1 118 VAL CG1 C -7.908 9.118 -4.071 1.00 . B B . 118 VAL CG1 1 1 4 39902 2 1 118 VAL CG2 C -7.027 9.460 -1.695 1.00 . B B . 118 VAL CG2 1 1 4 39903 2 1 118 VAL H H -6.612 6.832 -0.899 1.00 . B B . 118 VAL H 1 1 4 39904 2 1 118 VAL HA H -9.120 7.623 -1.947 1.00 . B B . 118 VAL HA 1 1 4 39905 2 1 118 VAL HB H -6.323 8.023 -3.124 1.00 . B B . 118 VAL HB 1 1 4 39906 2 1 118 VAL HG11 H -8.882 9.521 -3.823 1.00 . B B . 118 VAL HG11 1 1 4 39907 2 1 118 VAL HG12 H -8.016 8.398 -4.874 1.00 . B B . 118 VAL HG12 1 1 4 39908 2 1 118 VAL HG13 H -7.265 9.924 -4.406 1.00 . B B . 118 VAL HG13 1 1 4 39909 2 1 118 VAL HG21 H -7.967 9.887 -1.365 1.00 . B B . 118 VAL HG21 1 1 4 39910 2 1 118 VAL HG22 H -6.384 10.252 -2.056 1.00 . B B . 118 VAL HG22 1 1 4 39911 2 1 118 VAL HG23 H -6.548 8.969 -0.857 1.00 . B B . 118 VAL HG23 1 1 4 39912 2 1 118 VAL N N -7.515 6.549 -1.151 1.00 . B B . 118 VAL N 1 1 4 39913 2 1 118 VAL O O -9.507 6.192 -4.041 1.00 . B B . 118 VAL O 1 1 4 39914 2 1 119 SER C C -8.512 3.166 -4.259 1.00 . B B . 119 SER C 1 1 4 39915 2 1 119 SER CA C -7.499 4.255 -4.672 1.00 . B B . 119 SER CA 1 1 4 39916 2 1 119 SER CB C -6.105 3.626 -4.861 1.00 . B B . 119 SER CB 1 1 4 39917 2 1 119 SER H H -6.603 5.428 -3.147 1.00 . B B . 119 SER H 1 1 4 39918 2 1 119 SER HA H -7.816 4.695 -5.611 1.00 . B B . 119 SER HA 1 1 4 39919 2 1 119 SER HB2 H -5.392 4.397 -5.125 1.00 . B B . 119 SER HB2 1 1 4 39920 2 1 119 SER HB3 H -5.786 3.146 -3.943 1.00 . B B . 119 SER HB3 1 1 4 39921 2 1 119 SER HG H -6.336 3.108 -6.725 1.00 . B B . 119 SER HG 1 1 4 39922 2 1 119 SER N N -7.427 5.337 -3.668 1.00 . B B . 119 SER N 1 1 4 39923 2 1 119 SER O O -9.134 2.519 -5.113 1.00 . B B . 119 SER O 1 1 4 39924 2 1 119 SER OG O -6.121 2.665 -5.895 1.00 . B B . 119 SER OG 1 1 4 39925 2 1 120 ARG C C -11.039 2.542 -2.472 1.00 . B B . 120 ARG C 1 1 4 39926 2 1 120 ARG CA C -9.607 2.006 -2.363 1.00 . B B . 120 ARG CA 1 1 4 39927 2 1 120 ARG CB C -9.232 1.691 -0.892 1.00 . B B . 120 ARG CB 1 1 4 39928 2 1 120 ARG CD C -7.468 0.736 0.712 1.00 . B B . 120 ARG CD 1 1 4 39929 2 1 120 ARG CG C -7.912 0.914 -0.746 1.00 . B B . 120 ARG CG 1 1 4 39930 2 1 120 ARG CZ C -5.907 -1.196 0.598 1.00 . B B . 120 ARG CZ 1 1 4 39931 2 1 120 ARG H H -8.105 3.502 -2.327 1.00 . B B . 120 ARG H 1 1 4 39932 2 1 120 ARG HA H -9.534 1.091 -2.947 1.00 . B B . 120 ARG HA 1 1 4 39933 2 1 120 ARG HB2 H -9.144 2.628 -0.347 1.00 . B B . 120 ARG HB2 1 1 4 39934 2 1 120 ARG HB3 H -10.025 1.103 -0.440 1.00 . B B . 120 ARG HB3 1 1 4 39935 2 1 120 ARG HD2 H -7.414 1.708 1.187 1.00 . B B . 120 ARG HD2 1 1 4 39936 2 1 120 ARG HD3 H -8.193 0.122 1.238 1.00 . B B . 120 ARG HD3 1 1 4 39937 2 1 120 ARG HE H -5.389 0.697 0.990 1.00 . B B . 120 ARG HE 1 1 4 39938 2 1 120 ARG HG2 H -8.034 -0.069 -1.190 1.00 . B B . 120 ARG HG2 1 1 4 39939 2 1 120 ARG HG3 H -7.132 1.443 -1.285 1.00 . B B . 120 ARG HG3 1 1 4 39940 2 1 120 ARG HH11 H -7.828 -1.729 0.223 1.00 . B B . 120 ARG HH11 1 1 4 39941 2 1 120 ARG HH12 H -6.675 -3.026 0.159 1.00 . B B . 120 ARG HH12 1 1 4 39942 2 1 120 ARG HH21 H -3.926 -1.016 0.888 1.00 . B B . 120 ARG HH21 1 1 4 39943 2 1 120 ARG HH22 H -4.486 -2.623 0.532 1.00 . B B . 120 ARG HH22 1 1 4 39944 2 1 120 ARG N N -8.658 2.971 -2.937 1.00 . B B . 120 ARG N 1 1 4 39945 2 1 120 ARG NE N -6.150 0.106 0.795 1.00 . B B . 120 ARG NE 1 1 4 39946 2 1 120 ARG NH1 N -6.887 -2.048 0.308 1.00 . B B . 120 ARG NH1 1 1 4 39947 2 1 120 ARG NH2 N -4.677 -1.639 0.679 1.00 . B B . 120 ARG NH2 1 1 4 39948 2 1 120 ARG O O -11.969 1.770 -2.652 1.00 . B B . 120 ARG O 1 1 4 39949 2 1 121 GLY C C -12.737 4.678 -4.170 1.00 . B B . 121 GLY C 1 1 4 39950 2 1 121 GLY CA C -12.463 4.555 -2.673 1.00 . B B . 121 GLY CA 1 1 4 39951 2 1 121 GLY H H -10.416 4.424 -2.138 1.00 . B B . 121 GLY H 1 1 4 39952 2 1 121 GLY HA2 H -13.272 4.000 -2.211 1.00 . B B . 121 GLY HA2 1 1 4 39953 2 1 121 GLY HA3 H -12.430 5.544 -2.241 1.00 . B B . 121 GLY HA3 1 1 4 39954 2 1 121 GLY N N -11.189 3.882 -2.390 1.00 . B B . 121 GLY N 1 1 4 39955 2 1 121 GLY O O -13.801 5.163 -4.574 1.00 . B B . 121 GLY O 1 1 4 39956 2 1 122 THR C C -12.008 5.517 -7.082 1.00 . B B . 122 THR C 1 1 4 39957 2 1 122 THR CA C -11.786 4.138 -6.435 1.00 . B B . 122 THR CA 1 1 4 39958 2 1 122 THR CB C -12.772 3.034 -6.972 1.00 . B B . 122 THR CB 1 1 4 39959 2 1 122 THR CG2 C -12.482 1.647 -6.351 1.00 . B B . 122 THR CG2 1 1 4 39960 2 1 122 THR H H -10.926 3.935 -4.538 1.00 . B B . 122 THR H 1 1 4 39961 2 1 122 THR HA H -10.785 3.827 -6.722 1.00 . B B . 122 THR HA 1 1 4 39962 2 1 122 THR HB H -12.656 2.961 -8.045 1.00 . B B . 122 THR HB 1 1 4 39963 2 1 122 THR HG1 H -14.273 3.392 -5.742 1.00 . B B . 122 THR HG1 1 1 4 39964 2 1 122 THR HG21 H -11.427 1.488 -6.243 1.00 . B B . 122 THR HG21 1 1 4 39965 2 1 122 THR HG22 H -12.892 0.871 -6.981 1.00 . B B . 122 THR HG22 1 1 4 39966 2 1 122 THR HG23 H -12.947 1.582 -5.375 1.00 . B B . 122 THR HG23 1 1 4 39967 2 1 122 THR N N -11.751 4.222 -4.970 1.00 . B B . 122 THR N 1 1 4 39968 2 1 122 THR O O -12.924 5.728 -7.886 1.00 . B B . 122 THR O 1 1 4 39969 2 1 122 THR OG1 O -14.135 3.376 -6.691 1.00 . B B . 122 THR OG1 1 1 4 39970 2 1 123 PHE C C -9.590 8.003 -7.730 1.00 . B B . 123 PHE C 1 1 4 39971 2 1 123 PHE CA C -11.039 7.808 -7.232 1.00 . B B . 123 PHE CA 1 1 4 39972 2 1 123 PHE CB C -11.407 8.904 -6.191 1.00 . B B . 123 PHE CB 1 1 4 39973 2 1 123 PHE CD1 C -13.861 9.274 -6.683 1.00 . B B . 123 PHE CD1 1 1 4 39974 2 1 123 PHE CD2 C -13.275 8.483 -4.496 1.00 . B B . 123 PHE CD2 1 1 4 39975 2 1 123 PHE CE1 C -15.191 9.263 -6.329 1.00 . B B . 123 PHE CE1 1 1 4 39976 2 1 123 PHE CE2 C -14.613 8.476 -4.143 1.00 . B B . 123 PHE CE2 1 1 4 39977 2 1 123 PHE CG C -12.875 8.885 -5.775 1.00 . B B . 123 PHE CG 1 1 4 39978 2 1 123 PHE CZ C -15.569 8.864 -5.058 1.00 . B B . 123 PHE CZ 1 1 4 39979 2 1 123 PHE H H -10.584 6.247 -5.891 1.00 . B B . 123 PHE H 1 1 4 39980 2 1 123 PHE HA H -11.716 7.878 -8.080 1.00 . B B . 123 PHE HA 1 1 4 39981 2 1 123 PHE HB2 H -10.797 8.774 -5.304 1.00 . B B . 123 PHE HB2 1 1 4 39982 2 1 123 PHE HB3 H -11.197 9.882 -6.614 1.00 . B B . 123 PHE HB3 1 1 4 39983 2 1 123 PHE HD1 H -13.575 9.589 -7.679 1.00 . B B . 123 PHE HD1 1 1 4 39984 2 1 123 PHE HD2 H -12.527 8.179 -3.773 1.00 . B B . 123 PHE HD2 1 1 4 39985 2 1 123 PHE HE1 H -15.946 9.567 -7.051 1.00 . B B . 123 PHE HE1 1 1 4 39986 2 1 123 PHE HE2 H -14.911 8.164 -3.148 1.00 . B B . 123 PHE HE2 1 1 4 39987 2 1 123 PHE HZ H -16.617 8.854 -4.784 1.00 . B B . 123 PHE HZ 1 1 4 39988 2 1 123 PHE N N -11.167 6.467 -6.645 1.00 . B B . 123 PHE N 1 1 4 39989 2 1 123 PHE O O -8.660 7.453 -7.117 1.00 . B B . 123 PHE O 1 1 4 39990 2 1 124 PRO C C -7.169 9.778 -8.233 1.00 . B B . 124 PRO C 1 1 4 39991 2 1 124 PRO CA C -8.031 9.151 -9.345 1.00 . B B . 124 PRO CA 1 1 4 39992 2 1 124 PRO CB C -8.333 10.164 -10.466 1.00 . B B . 124 PRO CB 1 1 4 39993 2 1 124 PRO CD C -10.441 9.249 -9.779 1.00 . B B . 124 PRO CD 1 1 4 39994 2 1 124 PRO CG C -9.673 9.746 -10.987 1.00 . B B . 124 PRO CG 1 1 4 39995 2 1 124 PRO HA H -7.512 8.290 -9.762 1.00 . B B . 124 PRO HA 1 1 4 39996 2 1 124 PRO HB2 H -8.363 11.180 -10.065 1.00 . B B . 124 PRO HB2 1 1 4 39997 2 1 124 PRO HB3 H -7.587 10.105 -11.250 1.00 . B B . 124 PRO HB3 1 1 4 39998 2 1 124 PRO HD2 H -10.999 10.059 -9.316 1.00 . B B . 124 PRO HD2 1 1 4 39999 2 1 124 PRO HD3 H -11.113 8.444 -10.056 1.00 . B B . 124 PRO HD3 1 1 4 40000 2 1 124 PRO HG2 H -10.176 10.594 -11.448 1.00 . B B . 124 PRO HG2 1 1 4 40001 2 1 124 PRO HG3 H -9.563 8.946 -11.711 1.00 . B B . 124 PRO HG3 1 1 4 40002 2 1 124 PRO N N -9.381 8.759 -8.863 1.00 . B B . 124 PRO N 1 1 4 40003 2 1 124 PRO O O -7.622 10.680 -7.511 1.00 . B B . 124 PRO O 1 1 4 40004 2 1 125 GLN C C -4.566 11.035 -7.017 1.00 . B B . 125 GLN C 1 1 4 40005 2 1 125 GLN CA C -5.028 9.570 -7.018 1.00 . B B . 125 GLN CA 1 1 4 40006 2 1 125 GLN CB C -3.794 8.651 -7.100 1.00 . B B . 125 GLN CB 1 1 4 40007 2 1 125 GLN CD C -1.625 8.034 -8.288 1.00 . B B . 125 GLN CD 1 1 4 40008 2 1 125 GLN CG C -2.816 8.974 -8.247 1.00 . B B . 125 GLN CG 1 1 4 40009 2 1 125 GLN H H -5.648 8.628 -8.793 1.00 . B B . 125 GLN H 1 1 4 40010 2 1 125 GLN HA H -5.549 9.362 -6.087 1.00 . B B . 125 GLN HA 1 1 4 40011 2 1 125 GLN HB2 H -3.253 8.722 -6.162 1.00 . B B . 125 GLN HB2 1 1 4 40012 2 1 125 GLN HB3 H -4.132 7.629 -7.218 1.00 . B B . 125 GLN HB3 1 1 4 40013 2 1 125 GLN HE21 H -0.719 9.077 -6.861 1.00 . B B . 125 GLN HE21 1 1 4 40014 2 1 125 GLN HE22 H 0.140 7.706 -7.450 1.00 . B B . 125 GLN HE22 1 1 4 40015 2 1 125 GLN HG2 H -3.344 8.904 -9.189 1.00 . B B . 125 GLN HG2 1 1 4 40016 2 1 125 GLN HG3 H -2.452 9.990 -8.121 1.00 . B B . 125 GLN HG3 1 1 4 40017 2 1 125 GLN N N -5.946 9.258 -8.111 1.00 . B B . 125 GLN N 1 1 4 40018 2 1 125 GLN NE2 N -0.635 8.301 -7.453 1.00 . B B . 125 GLN NE2 1 1 4 40019 2 1 125 GLN O O -4.568 11.714 -8.052 1.00 . B B . 125 GLN O 1 1 4 40020 2 1 125 GLN OE1 O -1.615 7.054 -9.017 1.00 . B B . 125 GLN OE1 1 1 4 40021 2 1 126 LEU C C -2.039 12.506 -5.209 1.00 . B B . 126 LEU C 1 1 4 40022 2 1 126 LEU CA C -3.482 12.785 -5.666 1.00 . B B . 126 LEU CA 1 1 4 40023 2 1 126 LEU CB C -4.270 13.672 -4.644 1.00 . B B . 126 LEU CB 1 1 4 40024 2 1 126 LEU CD1 C -5.186 15.972 -3.958 1.00 . B B . 126 LEU CD1 1 1 4 40025 2 1 126 LEU CD2 C -2.702 15.736 -4.481 1.00 . B B . 126 LEU CD2 1 1 4 40026 2 1 126 LEU CG C -4.130 15.231 -4.804 1.00 . B B . 126 LEU CG 1 1 4 40027 2 1 126 LEU H H -4.289 10.937 -5.046 1.00 . B B . 126 LEU H 1 1 4 40028 2 1 126 LEU HA H -3.459 13.294 -6.628 1.00 . B B . 126 LEU HA 1 1 4 40029 2 1 126 LEU HB2 H -5.323 13.425 -4.740 1.00 . B B . 126 LEU HB2 1 1 4 40030 2 1 126 LEU HB3 H -3.961 13.402 -3.639 1.00 . B B . 126 LEU HB3 1 1 4 40031 2 1 126 LEU HD11 H -5.047 15.748 -2.906 1.00 . B B . 126 LEU HD11 1 1 4 40032 2 1 126 LEU HD12 H -6.175 15.658 -4.261 1.00 . B B . 126 LEU HD12 1 1 4 40033 2 1 126 LEU HD13 H -5.092 17.038 -4.113 1.00 . B B . 126 LEU HD13 1 1 4 40034 2 1 126 LEU HD21 H -2.651 16.805 -4.635 1.00 . B B . 126 LEU HD21 1 1 4 40035 2 1 126 LEU HD22 H -1.986 15.252 -5.132 1.00 . B B . 126 LEU HD22 1 1 4 40036 2 1 126 LEU HD23 H -2.452 15.510 -3.450 1.00 . B B . 126 LEU HD23 1 1 4 40037 2 1 126 LEU HG H -4.328 15.483 -5.839 1.00 . B B . 126 LEU HG 1 1 4 40038 2 1 126 LEU N N -4.147 11.493 -5.837 1.00 . B B . 126 LEU N 1 1 4 40039 2 1 126 LEU O O -1.825 11.953 -4.124 1.00 . B B . 126 LEU O 1 1 4 40040 2 1 127 ASN C C 0.789 14.140 -5.150 1.00 . B B . 127 ASN C 1 1 4 40041 2 1 127 ASN CA C 0.376 12.781 -5.716 1.00 . B B . 127 ASN CA 1 1 4 40042 2 1 127 ASN CB C 1.269 12.424 -6.938 1.00 . B B . 127 ASN CB 1 1 4 40043 2 1 127 ASN CG C 1.075 10.998 -7.437 1.00 . B B . 127 ASN CG 1 1 4 40044 2 1 127 ASN H H -1.305 13.180 -6.950 1.00 . B B . 127 ASN H 1 1 4 40045 2 1 127 ASN HA H 0.507 12.016 -4.949 1.00 . B B . 127 ASN HA 1 1 4 40046 2 1 127 ASN HB2 H 1.054 13.108 -7.751 1.00 . B B . 127 ASN HB2 1 1 4 40047 2 1 127 ASN HB3 H 2.314 12.545 -6.662 1.00 . B B . 127 ASN HB3 1 1 4 40048 2 1 127 ASN HD21 H -0.171 11.602 -8.862 1.00 . B B . 127 ASN HD21 1 1 4 40049 2 1 127 ASN HD22 H 0.137 9.906 -8.802 1.00 . B B . 127 ASN HD22 1 1 4 40050 2 1 127 ASN N N -1.056 12.850 -6.066 1.00 . B B . 127 ASN N 1 1 4 40051 2 1 127 ASN ND2 N 0.263 10.821 -8.468 1.00 . B B . 127 ASN ND2 1 1 4 40052 2 1 127 ASN O O 0.855 15.132 -5.892 1.00 . B B . 127 ASN O 1 1 4 40053 2 1 127 ASN OD1 O 1.676 10.061 -6.909 1.00 . B B . 127 ASN OD1 1 1 4 40054 2 1 128 LEU C C 2.674 16.044 -3.552 1.00 . B B . 128 LEU C 1 1 4 40055 2 1 128 LEU CA C 1.347 15.404 -3.091 1.00 . B B . 128 LEU CA 1 1 4 40056 2 1 128 LEU CB C 1.380 15.129 -1.555 1.00 . B B . 128 LEU CB 1 1 4 40057 2 1 128 LEU CD1 C -0.905 16.162 -1.037 1.00 . B B . 128 LEU CD1 1 1 4 40058 2 1 128 LEU CD2 C -0.706 13.620 -1.271 1.00 . B B . 128 LEU CD2 1 1 4 40059 2 1 128 LEU CG C 0.001 14.929 -0.835 1.00 . B B . 128 LEU CG 1 1 4 40060 2 1 128 LEU H H 0.993 13.334 -3.336 1.00 . B B . 128 LEU H 1 1 4 40061 2 1 128 LEU HA H 0.544 16.110 -3.292 1.00 . B B . 128 LEU HA 1 1 4 40062 2 1 128 LEU HB2 H 1.981 14.241 -1.382 1.00 . B B . 128 LEU HB2 1 1 4 40063 2 1 128 LEU HB3 H 1.884 15.965 -1.069 1.00 . B B . 128 LEU HB3 1 1 4 40064 2 1 128 LEU HD11 H -1.148 16.280 -2.088 1.00 . B B . 128 LEU HD11 1 1 4 40065 2 1 128 LEU HD12 H -0.392 17.055 -0.696 1.00 . B B . 128 LEU HD12 1 1 4 40066 2 1 128 LEU HD13 H -1.818 16.044 -0.471 1.00 . B B . 128 LEU HD13 1 1 4 40067 2 1 128 LEU HD21 H -1.631 13.501 -0.721 1.00 . B B . 128 LEU HD21 1 1 4 40068 2 1 128 LEU HD22 H -0.062 12.777 -1.066 1.00 . B B . 128 LEU HD22 1 1 4 40069 2 1 128 LEU HD23 H -0.922 13.653 -2.333 1.00 . B B . 128 LEU HD23 1 1 4 40070 2 1 128 LEU HG H 0.182 14.854 0.233 1.00 . B B . 128 LEU HG 1 1 4 40071 2 1 128 LEU N N 1.032 14.174 -3.834 1.00 . B B . 128 LEU N 1 1 4 40072 2 1 128 LEU O O 3.588 15.356 -4.040 1.00 . B B . 128 LEU O 1 1 4 40073 2 1 129 ALA C C 4.946 17.998 -2.546 1.00 . B B . 129 ALA C 1 1 4 40074 2 1 129 ALA CA C 3.930 18.169 -3.701 1.00 . B B . 129 ALA CA 1 1 4 40075 2 1 129 ALA CB C 3.553 19.650 -3.895 1.00 . B B . 129 ALA CB 1 1 4 40076 2 1 129 ALA H H 1.927 17.848 -3.119 1.00 . B B . 129 ALA H 1 1 4 40077 2 1 129 ALA HA H 4.367 17.806 -4.629 1.00 . B B . 129 ALA HA 1 1 4 40078 2 1 129 ALA HB1 H 4.441 20.231 -4.132 1.00 . B B . 129 ALA HB1 1 1 4 40079 2 1 129 ALA HB2 H 3.104 20.037 -2.992 1.00 . B B . 129 ALA HB2 1 1 4 40080 2 1 129 ALA HB3 H 2.847 19.737 -4.711 1.00 . B B . 129 ALA HB3 1 1 4 40081 2 1 129 ALA N N 2.730 17.379 -3.426 1.00 . B B . 129 ALA N 1 1 4 40082 2 1 129 ALA O O 4.537 17.972 -1.375 1.00 . B B . 129 ALA O 1 1 4 40083 2 1 130 PRO C C 7.539 19.115 -1.119 1.00 . B B . 130 PRO C 1 1 4 40084 2 1 130 PRO CA C 7.326 17.755 -1.814 1.00 . B B . 130 PRO CA 1 1 4 40085 2 1 130 PRO CB C 8.581 17.304 -2.610 1.00 . B B . 130 PRO CB 1 1 4 40086 2 1 130 PRO CD C 6.853 17.773 -4.225 1.00 . B B . 130 PRO CD 1 1 4 40087 2 1 130 PRO CG C 8.351 17.831 -3.997 1.00 . B B . 130 PRO CG 1 1 4 40088 2 1 130 PRO HA H 7.075 17.004 -1.067 1.00 . B B . 130 PRO HA 1 1 4 40089 2 1 130 PRO HB2 H 9.488 17.721 -2.168 1.00 . B B . 130 PRO HB2 1 1 4 40090 2 1 130 PRO HB3 H 8.653 16.225 -2.628 1.00 . B B . 130 PRO HB3 1 1 4 40091 2 1 130 PRO HD2 H 6.525 18.613 -4.830 1.00 . B B . 130 PRO HD2 1 1 4 40092 2 1 130 PRO HD3 H 6.569 16.840 -4.703 1.00 . B B . 130 PRO HD3 1 1 4 40093 2 1 130 PRO HG2 H 8.712 18.855 -4.068 1.00 . B B . 130 PRO HG2 1 1 4 40094 2 1 130 PRO HG3 H 8.861 17.209 -4.723 1.00 . B B . 130 PRO HG3 1 1 4 40095 2 1 130 PRO N N 6.276 17.854 -2.853 1.00 . B B . 130 PRO N 1 1 4 40096 2 1 130 PRO O O 8.218 20.005 -1.653 1.00 . B B . 130 PRO O 1 1 4 40097 2 1 131 VAL C C 8.238 20.301 1.809 1.00 . B B . 131 VAL C 1 1 4 40098 2 1 131 VAL CA C 7.063 20.512 0.844 1.00 . B B . 131 VAL CA 1 1 4 40099 2 1 131 VAL CB C 5.749 20.879 1.634 1.00 . B B . 131 VAL CB 1 1 4 40100 2 1 131 VAL CG1 C 5.922 22.192 2.445 1.00 . B B . 131 VAL CG1 1 1 4 40101 2 1 131 VAL CG2 C 4.534 20.965 0.672 1.00 . B B . 131 VAL CG2 1 1 4 40102 2 1 131 VAL H H 6.310 18.588 0.374 1.00 . B B . 131 VAL H 1 1 4 40103 2 1 131 VAL HA H 7.295 21.337 0.172 1.00 . B B . 131 VAL HA 1 1 4 40104 2 1 131 VAL HB H 5.552 20.079 2.344 1.00 . B B . 131 VAL HB 1 1 4 40105 2 1 131 VAL HG11 H 6.142 23.014 1.775 1.00 . B B . 131 VAL HG11 1 1 4 40106 2 1 131 VAL HG12 H 6.739 22.082 3.149 1.00 . B B . 131 VAL HG12 1 1 4 40107 2 1 131 VAL HG13 H 5.012 22.409 2.992 1.00 . B B . 131 VAL HG13 1 1 4 40108 2 1 131 VAL HG21 H 3.634 21.185 1.233 1.00 . B B . 131 VAL HG21 1 1 4 40109 2 1 131 VAL HG22 H 4.410 20.021 0.157 1.00 . B B . 131 VAL HG22 1 1 4 40110 2 1 131 VAL HG23 H 4.701 21.748 -0.058 1.00 . B B . 131 VAL HG23 1 1 4 40111 2 1 131 VAL N N 6.901 19.295 0.045 1.00 . B B . 131 VAL N 1 1 4 40112 2 1 131 VAL O O 8.149 19.494 2.747 1.00 . B B . 131 VAL O 1 1 4 40113 2 1 132 ASN C C 10.319 21.840 3.633 1.00 . B B . 132 ASN C 1 1 4 40114 2 1 132 ASN CA C 10.548 20.991 2.378 1.00 . B B . 132 ASN CA 1 1 4 40115 2 1 132 ASN CB C 11.786 21.511 1.592 1.00 . B B . 132 ASN CB 1 1 4 40116 2 1 132 ASN CG C 12.415 20.483 0.650 1.00 . B B . 132 ASN CG 1 1 4 40117 2 1 132 ASN H H 9.355 21.559 0.731 1.00 . B B . 132 ASN H 1 1 4 40118 2 1 132 ASN HA H 10.735 19.962 2.683 1.00 . B B . 132 ASN HA 1 1 4 40119 2 1 132 ASN HB2 H 11.492 22.371 1.000 1.00 . B B . 132 ASN HB2 1 1 4 40120 2 1 132 ASN HB3 H 12.549 21.833 2.297 1.00 . B B . 132 ASN HB3 1 1 4 40121 2 1 132 ASN HD21 H 13.697 19.925 2.071 1.00 . B B . 132 ASN HD21 1 1 4 40122 2 1 132 ASN HD22 H 13.858 19.134 0.554 1.00 . B B . 132 ASN HD22 1 1 4 40123 2 1 132 ASN N N 9.345 21.008 1.538 1.00 . B B . 132 ASN N 1 1 4 40124 2 1 132 ASN ND2 N 13.418 19.767 1.140 1.00 . B B . 132 ASN ND2 1 1 4 40125 2 1 132 ASN O O 10.598 23.042 3.633 1.00 . B B . 132 ASN O 1 1 4 40126 2 1 132 ASN OD1 O 12.014 20.342 -0.505 1.00 . B B . 132 ASN OD1 1 1 4 40127 2 1 133 PHE C C 11.050 22.070 6.585 1.00 . B B . 133 PHE C 1 1 4 40128 2 1 133 PHE CA C 9.650 21.834 6.013 1.00 . B B . 133 PHE CA 1 1 4 40129 2 1 133 PHE CB C 8.817 20.937 6.966 1.00 . B B . 133 PHE CB 1 1 4 40130 2 1 133 PHE CD1 C 6.434 21.810 7.007 1.00 . B B . 133 PHE CD1 1 1 4 40131 2 1 133 PHE CD2 C 6.867 19.797 5.777 1.00 . B B . 133 PHE CD2 1 1 4 40132 2 1 133 PHE CE1 C 5.104 21.742 6.648 1.00 . B B . 133 PHE CE1 1 1 4 40133 2 1 133 PHE CE2 C 5.532 19.732 5.420 1.00 . B B . 133 PHE CE2 1 1 4 40134 2 1 133 PHE CG C 7.343 20.840 6.579 1.00 . B B . 133 PHE CG 1 1 4 40135 2 1 133 PHE CZ C 4.653 20.704 5.856 1.00 . B B . 133 PHE CZ 1 1 4 40136 2 1 133 PHE H H 9.413 20.307 4.549 1.00 . B B . 133 PHE H 1 1 4 40137 2 1 133 PHE HA H 9.151 22.794 5.896 1.00 . B B . 133 PHE HA 1 1 4 40138 2 1 133 PHE HB2 H 9.236 19.933 6.970 1.00 . B B . 133 PHE HB2 1 1 4 40139 2 1 133 PHE HB3 H 8.875 21.335 7.973 1.00 . B B . 133 PHE HB3 1 1 4 40140 2 1 133 PHE HD1 H 6.779 22.628 7.629 1.00 . B B . 133 PHE HD1 1 1 4 40141 2 1 133 PHE HD2 H 7.552 19.032 5.433 1.00 . B B . 133 PHE HD2 1 1 4 40142 2 1 133 PHE HE1 H 4.411 22.503 6.989 1.00 . B B . 133 PHE HE1 1 1 4 40143 2 1 133 PHE HE2 H 5.174 18.920 4.797 1.00 . B B . 133 PHE HE2 1 1 4 40144 2 1 133 PHE HZ H 3.607 20.654 5.574 1.00 . B B . 133 PHE HZ 1 1 4 40145 2 1 133 PHE N N 9.762 21.215 4.679 1.00 . B B . 133 PHE N 1 1 4 40146 2 1 133 PHE O O 11.307 23.086 7.232 1.00 . B B . 133 PHE O 1 1 4 40147 2 1 134 ASP C C 14.054 22.405 6.101 1.00 . B B . 134 ASP C 1 1 4 40148 2 1 134 ASP CA C 13.353 21.150 6.686 1.00 . B B . 134 ASP CA 1 1 4 40149 2 1 134 ASP CB C 14.048 19.824 6.248 1.00 . B B . 134 ASP CB 1 1 4 40150 2 1 134 ASP CG C 13.814 19.469 4.762 1.00 . B B . 134 ASP CG 1 1 4 40151 2 1 134 ASP H H 11.620 20.313 5.825 1.00 . B B . 134 ASP H 1 1 4 40152 2 1 134 ASP HA H 13.390 21.210 7.771 1.00 . B B . 134 ASP HA 1 1 4 40153 2 1 134 ASP HB2 H 15.114 19.905 6.430 1.00 . B B . 134 ASP HB2 1 1 4 40154 2 1 134 ASP HB3 H 13.662 19.010 6.858 1.00 . B B . 134 ASP HB3 1 1 4 40155 2 1 134 ASP N N 11.938 21.105 6.312 1.00 . B B . 134 ASP N 1 1 4 40156 2 1 134 ASP O O 14.481 23.285 6.862 1.00 . B B . 134 ASP O 1 1 4 40157 2 1 134 ASP OD1 O 12.707 18.985 4.427 1.00 . B B . 134 ASP OD1 1 1 4 40158 2 1 134 ASP OD2 O 14.705 19.725 3.924 1.00 . B B . 134 ASP OD2 1 1 4 40159 2 1 135 ALA C C 14.195 24.975 4.304 1.00 . B B . 135 ALA C 1 1 4 40160 2 1 135 ALA CA C 14.811 23.581 4.043 1.00 . B B . 135 ALA CA 1 1 4 40161 2 1 135 ALA CB C 14.831 23.253 2.544 1.00 . B B . 135 ALA CB 1 1 4 40162 2 1 135 ALA H H 13.595 21.848 4.222 1.00 . B B . 135 ALA H 1 1 4 40163 2 1 135 ALA HA H 15.839 23.578 4.400 1.00 . B B . 135 ALA HA 1 1 4 40164 2 1 135 ALA HB1 H 15.291 22.285 2.390 1.00 . B B . 135 ALA HB1 1 1 4 40165 2 1 135 ALA HB2 H 15.388 24.000 2.002 1.00 . B B . 135 ALA HB2 1 1 4 40166 2 1 135 ALA HB3 H 13.818 23.225 2.166 1.00 . B B . 135 ALA HB3 1 1 4 40167 2 1 135 ALA N N 14.083 22.517 4.759 1.00 . B B . 135 ALA N 1 1 4 40168 2 1 135 ALA O O 14.919 25.974 4.395 1.00 . B B . 135 ALA O 1 1 4 40169 2 1 136 LEU C C 12.462 26.795 6.135 1.00 . B B . 136 LEU C 1 1 4 40170 2 1 136 LEU CA C 12.092 26.243 4.744 1.00 . B B . 136 LEU CA 1 1 4 40171 2 1 136 LEU CB C 10.563 25.951 4.689 1.00 . B B . 136 LEU CB 1 1 4 40172 2 1 136 LEU CD1 C 9.750 28.281 3.949 1.00 . B B . 136 LEU CD1 1 1 4 40173 2 1 136 LEU CD2 C 8.134 26.671 5.124 1.00 . B B . 136 LEU CD2 1 1 4 40174 2 1 136 LEU CG C 9.602 27.150 4.994 1.00 . B B . 136 LEU CG 1 1 4 40175 2 1 136 LEU H H 12.356 24.172 4.331 1.00 . B B . 136 LEU H 1 1 4 40176 2 1 136 LEU HA H 12.338 26.982 3.985 1.00 . B B . 136 LEU HA 1 1 4 40177 2 1 136 LEU HB2 H 10.328 25.570 3.698 1.00 . B B . 136 LEU HB2 1 1 4 40178 2 1 136 LEU HB3 H 10.352 25.158 5.403 1.00 . B B . 136 LEU HB3 1 1 4 40179 2 1 136 LEU HD11 H 10.769 28.646 3.952 1.00 . B B . 136 LEU HD11 1 1 4 40180 2 1 136 LEU HD12 H 9.085 29.096 4.199 1.00 . B B . 136 LEU HD12 1 1 4 40181 2 1 136 LEU HD13 H 9.506 27.910 2.961 1.00 . B B . 136 LEU HD13 1 1 4 40182 2 1 136 LEU HD21 H 7.496 27.513 5.355 1.00 . B B . 136 LEU HD21 1 1 4 40183 2 1 136 LEU HD22 H 8.062 25.945 5.925 1.00 . B B . 136 LEU HD22 1 1 4 40184 2 1 136 LEU HD23 H 7.807 26.215 4.198 1.00 . B B . 136 LEU HD23 1 1 4 40185 2 1 136 LEU HG H 9.884 27.576 5.950 1.00 . B B . 136 LEU HG 1 1 4 40186 2 1 136 LEU N N 12.854 25.010 4.444 1.00 . B B . 136 LEU N 1 1 4 40187 2 1 136 LEU O O 12.783 27.980 6.287 1.00 . B B . 136 LEU O 1 1 4 40188 2 1 137 PHE C C 14.117 26.589 8.847 1.00 . B B . 137 PHE C 1 1 4 40189 2 1 137 PHE CA C 12.633 26.260 8.552 1.00 . B B . 137 PHE CA 1 1 4 40190 2 1 137 PHE CB C 12.094 25.127 9.473 1.00 . B B . 137 PHE CB 1 1 4 40191 2 1 137 PHE CD1 C 10.700 26.419 11.162 1.00 . B B . 137 PHE CD1 1 1 4 40192 2 1 137 PHE CD2 C 12.528 25.118 11.988 1.00 . B B . 137 PHE CD2 1 1 4 40193 2 1 137 PHE CE1 C 10.400 26.816 12.453 1.00 . B B . 137 PHE CE1 1 1 4 40194 2 1 137 PHE CE2 C 12.226 25.517 13.279 1.00 . B B . 137 PHE CE2 1 1 4 40195 2 1 137 PHE CG C 11.773 25.561 10.905 1.00 . B B . 137 PHE CG 1 1 4 40196 2 1 137 PHE CZ C 11.165 26.365 13.510 1.00 . B B . 137 PHE CZ 1 1 4 40197 2 1 137 PHE H H 12.271 24.957 6.916 1.00 . B B . 137 PHE H 1 1 4 40198 2 1 137 PHE HA H 12.047 27.158 8.735 1.00 . B B . 137 PHE HA 1 1 4 40199 2 1 137 PHE HB2 H 11.178 24.734 9.043 1.00 . B B . 137 PHE HB2 1 1 4 40200 2 1 137 PHE HB3 H 12.820 24.324 9.514 1.00 . B B . 137 PHE HB3 1 1 4 40201 2 1 137 PHE HD1 H 10.095 26.778 10.338 1.00 . B B . 137 PHE HD1 1 1 4 40202 2 1 137 PHE HD2 H 13.363 24.452 11.816 1.00 . B B . 137 PHE HD2 1 1 4 40203 2 1 137 PHE HE1 H 9.565 27.483 12.637 1.00 . B B . 137 PHE HE1 1 1 4 40204 2 1 137 PHE HE2 H 12.828 25.164 14.109 1.00 . B B . 137 PHE HE2 1 1 4 40205 2 1 137 PHE HZ H 10.932 26.677 14.522 1.00 . B B . 137 PHE HZ 1 1 4 40206 2 1 137 PHE N N 12.435 25.897 7.138 1.00 . B B . 137 PHE N 1 1 4 40207 2 1 137 PHE O O 14.424 27.175 9.883 1.00 . B B . 137 PHE O 1 1 4 40208 2 1 138 MET C C 16.622 28.126 7.900 1.00 . B B . 138 MET C 1 1 4 40209 2 1 138 MET CA C 16.465 26.595 7.993 1.00 . B B . 138 MET CA 1 1 4 40210 2 1 138 MET CB C 17.298 25.922 6.864 1.00 . B B . 138 MET CB 1 1 4 40211 2 1 138 MET CE C 20.070 24.586 5.855 1.00 . B B . 138 MET CE 1 1 4 40212 2 1 138 MET CG C 17.531 24.419 7.039 1.00 . B B . 138 MET CG 1 1 4 40213 2 1 138 MET H H 14.733 25.657 7.166 1.00 . B B . 138 MET H 1 1 4 40214 2 1 138 MET HA H 16.847 26.264 8.956 1.00 . B B . 138 MET HA 1 1 4 40215 2 1 138 MET HB2 H 16.788 26.071 5.919 1.00 . B B . 138 MET HB2 1 1 4 40216 2 1 138 MET HB3 H 18.271 26.402 6.803 1.00 . B B . 138 MET HB3 1 1 4 40217 2 1 138 MET HE1 H 19.905 25.643 5.696 1.00 . B B . 138 MET HE1 1 1 4 40218 2 1 138 MET HE2 H 20.766 24.217 5.117 1.00 . B B . 138 MET HE2 1 1 4 40219 2 1 138 MET HE3 H 20.481 24.431 6.843 1.00 . B B . 138 MET HE3 1 1 4 40220 2 1 138 MET HG2 H 18.046 24.247 7.976 1.00 . B B . 138 MET HG2 1 1 4 40221 2 1 138 MET HG3 H 16.572 23.915 7.067 1.00 . B B . 138 MET HG3 1 1 4 40222 2 1 138 MET N N 15.033 26.205 7.923 1.00 . B B . 138 MET N 1 1 4 40223 2 1 138 MET O O 17.479 28.708 8.567 1.00 . B B . 138 MET O 1 1 4 40224 2 1 138 MET SD S 18.515 23.697 5.705 1.00 . B B . 138 MET SD 1 1 4 40225 2 1 139 ASN C C 15.234 30.999 8.044 1.00 . B B . 139 ASN C 1 1 4 40226 2 1 139 ASN CA C 15.792 30.218 6.841 1.00 . B B . 139 ASN CA 1 1 4 40227 2 1 139 ASN CB C 14.995 30.557 5.549 1.00 . B B . 139 ASN CB 1 1 4 40228 2 1 139 ASN CG C 15.615 29.973 4.269 1.00 . B B . 139 ASN CG 1 1 4 40229 2 1 139 ASN H H 15.069 28.228 6.631 1.00 . B B . 139 ASN H 1 1 4 40230 2 1 139 ASN HA H 16.829 30.507 6.697 1.00 . B B . 139 ASN HA 1 1 4 40231 2 1 139 ASN HB2 H 13.986 30.169 5.644 1.00 . B B . 139 ASN HB2 1 1 4 40232 2 1 139 ASN HB3 H 14.940 31.634 5.433 1.00 . B B . 139 ASN HB3 1 1 4 40233 2 1 139 ASN HD21 H 17.477 30.362 4.897 1.00 . B B . 139 ASN HD21 1 1 4 40234 2 1 139 ASN HD22 H 17.342 29.611 3.347 1.00 . B B . 139 ASN HD22 1 1 4 40235 2 1 139 ASN N N 15.759 28.759 7.086 1.00 . B B . 139 ASN N 1 1 4 40236 2 1 139 ASN ND2 N 16.947 29.982 4.164 1.00 . B B . 139 ASN ND2 1 1 4 40237 2 1 139 ASN O O 15.521 32.191 8.203 1.00 . B B . 139 ASN O 1 1 4 40238 2 1 139 ASN OD1 O 14.903 29.550 3.356 1.00 . B B . 139 ASN OD1 1 1 4 40239 2 1 140 TYR C C 14.976 31.131 11.165 1.00 . B B . 140 TYR C 1 1 4 40240 2 1 140 TYR CA C 13.867 30.871 10.119 1.00 . B B . 140 TYR CA 1 1 4 40241 2 1 140 TYR CB C 12.803 29.889 10.687 1.00 . B B . 140 TYR CB 1 1 4 40242 2 1 140 TYR CD1 C 11.059 31.364 11.831 1.00 . B B . 140 TYR CD1 1 1 4 40243 2 1 140 TYR CD2 C 12.380 29.920 13.217 1.00 . B B . 140 TYR CD2 1 1 4 40244 2 1 140 TYR CE1 C 10.392 31.830 12.949 1.00 . B B . 140 TYR CE1 1 1 4 40245 2 1 140 TYR CE2 C 11.712 30.385 14.335 1.00 . B B . 140 TYR CE2 1 1 4 40246 2 1 140 TYR CG C 12.068 30.397 11.935 1.00 . B B . 140 TYR CG 1 1 4 40247 2 1 140 TYR CZ C 10.722 31.340 14.196 1.00 . B B . 140 TYR CZ 1 1 4 40248 2 1 140 TYR H H 14.233 29.379 8.656 1.00 . B B . 140 TYR H 1 1 4 40249 2 1 140 TYR HA H 13.384 31.811 9.868 1.00 . B B . 140 TYR HA 1 1 4 40250 2 1 140 TYR HB2 H 12.058 29.695 9.924 1.00 . B B . 140 TYR HB2 1 1 4 40251 2 1 140 TYR HB3 H 13.287 28.942 10.942 1.00 . B B . 140 TYR HB3 1 1 4 40252 2 1 140 TYR HD1 H 10.798 31.750 10.852 1.00 . B B . 140 TYR HD1 1 1 4 40253 2 1 140 TYR HD2 H 13.157 29.167 13.327 1.00 . B B . 140 TYR HD2 1 1 4 40254 2 1 140 TYR HE1 H 9.616 32.577 12.844 1.00 . B B . 140 TYR HE1 1 1 4 40255 2 1 140 TYR HE2 H 11.972 30.002 15.315 1.00 . B B . 140 TYR HE2 1 1 4 40256 2 1 140 TYR HH H 10.700 32.013 16.000 1.00 . B B . 140 TYR HH 1 1 4 40257 2 1 140 TYR N N 14.441 30.308 8.882 1.00 . B B . 140 TYR N 1 1 4 40258 2 1 140 TYR O O 15.004 32.173 11.833 1.00 . B B . 140 TYR O 1 1 4 40259 2 1 140 TYR OH O 10.056 31.807 15.311 1.00 . B B . 140 TYR OH 1 1 4 40260 2 1 141 LEU C C 18.339 30.138 11.590 1.00 . B B . 141 LEU C 1 1 4 40261 2 1 141 LEU CA C 16.967 30.125 12.280 1.00 . B B . 141 LEU CA 1 1 4 40262 2 1 141 LEU CB C 16.750 28.868 13.191 1.00 . B B . 141 LEU CB 1 1 4 40263 2 1 141 LEU CD1 C 17.438 26.829 11.702 1.00 . B B . 141 LEU CD1 1 1 4 40264 2 1 141 LEU CD2 C 15.615 26.572 13.430 1.00 . B B . 141 LEU CD2 1 1 4 40265 2 1 141 LEU CG C 16.301 27.539 12.464 1.00 . B B . 141 LEU CG 1 1 4 40266 2 1 141 LEU H H 15.852 29.426 10.619 1.00 . B B . 141 LEU H 1 1 4 40267 2 1 141 LEU HA H 16.895 31.021 12.893 1.00 . B B . 141 LEU HA 1 1 4 40268 2 1 141 LEU HB2 H 17.669 28.670 13.737 1.00 . B B . 141 LEU HB2 1 1 4 40269 2 1 141 LEU HB3 H 15.986 29.124 13.920 1.00 . B B . 141 LEU HB3 1 1 4 40270 2 1 141 LEU HD11 H 17.833 27.493 10.944 1.00 . B B . 141 LEU HD11 1 1 4 40271 2 1 141 LEU HD12 H 17.058 25.936 11.222 1.00 . B B . 141 LEU HD12 1 1 4 40272 2 1 141 LEU HD13 H 18.233 26.558 12.387 1.00 . B B . 141 LEU HD13 1 1 4 40273 2 1 141 LEU HD21 H 15.127 25.795 12.862 1.00 . B B . 141 LEU HD21 1 1 4 40274 2 1 141 LEU HD22 H 14.871 27.102 14.011 1.00 . B B . 141 LEU HD22 1 1 4 40275 2 1 141 LEU HD23 H 16.345 26.131 14.097 1.00 . B B . 141 LEU HD23 1 1 4 40276 2 1 141 LEU HG H 15.559 27.804 11.720 1.00 . B B . 141 LEU HG 1 1 4 40277 2 1 141 LEU N N 15.889 30.161 11.270 1.00 . B B . 141 LEU N 1 1 4 40278 2 1 141 LEU O O 19.283 29.486 12.056 1.00 . B B . 141 LEU O 1 1 4 40279 2 1 142 GLN C C 20.881 31.366 10.372 1.00 . B B . 142 GLN C 1 1 4 40280 2 1 142 GLN CA C 19.606 30.932 9.599 1.00 . B B . 142 GLN CA 1 1 4 40281 2 1 142 GLN CB C 19.345 31.867 8.384 1.00 . B B . 142 GLN CB 1 1 4 40282 2 1 142 GLN CD C 20.165 32.723 6.106 1.00 . B B . 142 GLN CD 1 1 4 40283 2 1 142 GLN CG C 20.370 31.723 7.246 1.00 . B B . 142 GLN CG 1 1 4 40284 2 1 142 GLN H H 17.656 31.461 10.249 1.00 . B B . 142 GLN H 1 1 4 40285 2 1 142 GLN HA H 19.753 29.921 9.226 1.00 . B B . 142 GLN HA 1 1 4 40286 2 1 142 GLN HB2 H 18.361 31.648 7.979 1.00 . B B . 142 GLN HB2 1 1 4 40287 2 1 142 GLN HB3 H 19.357 32.896 8.727 1.00 . B B . 142 GLN HB3 1 1 4 40288 2 1 142 GLN HE21 H 21.422 34.005 6.961 1.00 . B B . 142 GLN HE21 1 1 4 40289 2 1 142 GLN HE22 H 20.729 34.515 5.461 1.00 . B B . 142 GLN HE22 1 1 4 40290 2 1 142 GLN HG2 H 21.365 31.864 7.652 1.00 . B B . 142 GLN HG2 1 1 4 40291 2 1 142 GLN HG3 H 20.302 30.719 6.837 1.00 . B B . 142 GLN HG3 1 1 4 40292 2 1 142 GLN N N 18.424 30.898 10.480 1.00 . B B . 142 GLN N 1 1 4 40293 2 1 142 GLN NE2 N 20.837 33.866 6.184 1.00 . B B . 142 GLN NE2 1 1 4 40294 2 1 142 GLN O O 21.088 32.555 10.651 1.00 . B B . 142 GLN O 1 1 4 40295 2 1 142 GLN OE1 O 19.420 32.462 5.157 1.00 . B B . 142 GLN OE1 1 1 4 40296 2 1 143 GLN C C 24.118 30.591 10.488 1.00 . B B . 143 GLN C 1 1 4 40297 2 1 143 GLN CA C 22.952 30.542 11.484 1.00 . B B . 143 GLN CA 1 1 4 40298 2 1 143 GLN CB C 23.143 29.382 12.502 1.00 . B B . 143 GLN CB 1 1 4 40299 2 1 143 GLN CD C 22.203 28.155 14.570 1.00 . B B . 143 GLN CD 1 1 4 40300 2 1 143 GLN CG C 22.161 29.414 13.694 1.00 . B B . 143 GLN CG 1 1 4 40301 2 1 143 GLN H H 21.425 29.448 10.510 1.00 . B B . 143 GLN H 1 1 4 40302 2 1 143 GLN HA H 22.906 31.484 12.027 1.00 . B B . 143 GLN HA 1 1 4 40303 2 1 143 GLN HB2 H 23.015 28.439 11.981 1.00 . B B . 143 GLN HB2 1 1 4 40304 2 1 143 GLN HB3 H 24.155 29.420 12.898 1.00 . B B . 143 GLN HB3 1 1 4 40305 2 1 143 GLN HE21 H 21.810 29.221 16.197 1.00 . B B . 143 GLN HE21 1 1 4 40306 2 1 143 GLN HE22 H 22.018 27.525 16.439 1.00 . B B . 143 GLN HE22 1 1 4 40307 2 1 143 GLN HG2 H 22.395 30.275 14.311 1.00 . B B . 143 GLN HG2 1 1 4 40308 2 1 143 GLN HG3 H 21.152 29.526 13.312 1.00 . B B . 143 GLN HG3 1 1 4 40309 2 1 143 GLN N N 21.690 30.360 10.748 1.00 . B B . 143 GLN N 1 1 4 40310 2 1 143 GLN NE2 N 21.987 28.315 15.863 1.00 . B B . 143 GLN NE2 1 1 4 40311 2 1 143 GLN O O 24.372 29.611 9.778 1.00 . B B . 143 GLN O 1 1 4 40312 2 1 143 GLN OE1 O 22.436 27.043 14.087 1.00 . B B . 143 GLN OE1 1 1 4 40313 2 1 144 GLN C C 27.188 31.223 10.049 1.00 . B B . 144 GLN C 1 1 4 40314 2 1 144 GLN CA C 25.945 31.984 9.542 1.00 . B B . 144 GLN CA 1 1 4 40315 2 1 144 GLN CB C 26.222 33.520 9.422 1.00 . B B . 144 GLN CB 1 1 4 40316 2 1 144 GLN CD C 23.750 34.051 8.793 1.00 . B B . 144 GLN CD 1 1 4 40317 2 1 144 GLN CG C 25.238 34.314 8.513 1.00 . B B . 144 GLN CG 1 1 4 40318 2 1 144 GLN H H 24.538 32.461 11.049 1.00 . B B . 144 GLN H 1 1 4 40319 2 1 144 GLN HA H 25.678 31.603 8.559 1.00 . B B . 144 GLN HA 1 1 4 40320 2 1 144 GLN HB2 H 26.184 33.958 10.414 1.00 . B B . 144 GLN HB2 1 1 4 40321 2 1 144 GLN HB3 H 27.226 33.665 9.028 1.00 . B B . 144 GLN HB3 1 1 4 40322 2 1 144 GLN HE21 H 23.711 35.423 10.227 1.00 . B B . 144 GLN HE21 1 1 4 40323 2 1 144 GLN HE22 H 22.224 34.592 9.942 1.00 . B B . 144 GLN HE22 1 1 4 40324 2 1 144 GLN HG2 H 25.425 35.373 8.639 1.00 . B B . 144 GLN HG2 1 1 4 40325 2 1 144 GLN HG3 H 25.440 34.051 7.480 1.00 . B B . 144 GLN HG3 1 1 4 40326 2 1 144 GLN N N 24.805 31.742 10.443 1.00 . B B . 144 GLN N 1 1 4 40327 2 1 144 GLN NE2 N 23.172 34.764 9.748 1.00 . B B . 144 GLN NE2 1 1 4 40328 2 1 144 GLN O O 27.631 31.432 11.184 1.00 . B B . 144 GLN O 1 1 4 40329 2 1 144 GLN OE1 O 23.133 33.189 8.174 1.00 . B B . 144 GLN OE1 1 1 4 40330 2 1 145 ALA C C 30.158 30.077 8.859 1.00 . B B . 145 ALA C 1 1 4 40331 2 1 145 ALA CA C 28.894 29.491 9.519 1.00 . B B . 145 ALA CA 1 1 4 40332 2 1 145 ALA CB C 28.643 28.041 9.055 1.00 . B B . 145 ALA CB 1 1 4 40333 2 1 145 ALA H H 27.299 30.213 8.322 1.00 . B B . 145 ALA H 1 1 4 40334 2 1 145 ALA HA H 29.038 29.480 10.600 1.00 . B B . 145 ALA HA 1 1 4 40335 2 1 145 ALA HB1 H 28.492 28.016 7.982 1.00 . B B . 145 ALA HB1 1 1 4 40336 2 1 145 ALA HB2 H 27.760 27.651 9.546 1.00 . B B . 145 ALA HB2 1 1 4 40337 2 1 145 ALA HB3 H 29.493 27.419 9.312 1.00 . B B . 145 ALA HB3 1 1 4 40338 2 1 145 ALA N N 27.714 30.319 9.204 1.00 . B B . 145 ALA N 1 1 4 40339 2 1 145 ALA O O 30.082 31.071 8.123 1.00 . B B . 145 ALA O 1 1 4 40340 2 1 146 GLY C C 32.829 29.307 7.181 1.00 . B B . 146 GLY C 1 1 4 40341 2 1 146 GLY CA C 32.597 29.869 8.580 1.00 . B B . 146 GLY CA 1 1 4 40342 2 1 146 GLY H H 31.290 28.671 9.731 1.00 . B B . 146 GLY H 1 1 4 40343 2 1 146 GLY HA2 H 32.645 30.954 8.553 1.00 . B B . 146 GLY HA2 1 1 4 40344 2 1 146 GLY HA3 H 33.385 29.511 9.229 1.00 . B B . 146 GLY HA3 1 1 4 40345 2 1 146 GLY N N 31.313 29.448 9.137 1.00 . B B . 146 GLY N 1 1 4 40346 2 1 146 GLY O O 32.585 28.121 6.940 1.00 . B B . 146 GLY O 1 1 4 40347 2 1 147 GLU C C 35.037 29.147 4.829 1.00 . B B . 147 GLU C 1 1 4 40348 2 1 147 GLU CA C 33.629 29.777 4.881 1.00 . B B . 147 GLU CA 1 1 4 40349 2 1 147 GLU CB C 33.541 31.022 3.950 1.00 . B B . 147 GLU CB 1 1 4 40350 2 1 147 GLU CD C 32.918 29.773 1.784 1.00 . B B . 147 GLU CD 1 1 4 40351 2 1 147 GLU CG C 33.885 30.756 2.468 1.00 . B B . 147 GLU CG 1 1 4 40352 2 1 147 GLU H H 33.427 31.101 6.521 1.00 . B B . 147 GLU H 1 1 4 40353 2 1 147 GLU HA H 32.901 29.040 4.549 1.00 . B B . 147 GLU HA 1 1 4 40354 2 1 147 GLU HB2 H 32.532 31.416 3.994 1.00 . B B . 147 GLU HB2 1 1 4 40355 2 1 147 GLU HB3 H 34.219 31.784 4.326 1.00 . B B . 147 GLU HB3 1 1 4 40356 2 1 147 GLU HG2 H 33.863 31.703 1.929 1.00 . B B . 147 GLU HG2 1 1 4 40357 2 1 147 GLU HG3 H 34.893 30.355 2.413 1.00 . B B . 147 GLU HG3 1 1 4 40358 2 1 147 GLU N N 33.299 30.165 6.261 1.00 . B B . 147 GLU N 1 1 4 40359 2 1 147 GLU O O 35.204 27.977 4.452 1.00 . B B . 147 GLU O 1 1 4 40360 2 1 147 GLU OE1 O 33.198 28.555 1.746 1.00 . B B . 147 GLU OE1 1 1 4 40361 2 1 147 GLU OE2 O 31.864 30.220 1.283 1.00 . B B . 147 GLU OE2 1 1 4 40362 2 1 148 GLY C C 38.376 30.700 5.216 1.00 . B B . 148 GLY C 1 1 4 40363 2 1 148 GLY CA C 37.433 29.512 5.214 1.00 . B B . 148 GLY CA 1 1 4 40364 2 1 148 GLY H H 35.829 30.853 5.507 1.00 . B B . 148 GLY H 1 1 4 40365 2 1 148 GLY HA2 H 37.618 28.911 6.095 1.00 . B B . 148 GLY HA2 1 1 4 40366 2 1 148 GLY HA3 H 37.627 28.910 4.330 1.00 . B B . 148 GLY HA3 1 1 4 40367 2 1 148 GLY N N 36.039 29.941 5.217 1.00 . B B . 148 GLY N 1 1 4 40368 2 1 148 GLY O O 37.995 31.795 5.655 1.00 . B B . 148 GLY O 1 1 4 40369 2 1 149 THR C C 41.330 31.524 3.293 1.00 . B B . 149 THR C 1 1 4 40370 2 1 149 THR CA C 40.643 31.530 4.674 1.00 . B B . 149 THR CA 1 1 4 40371 2 1 149 THR CB C 41.678 31.322 5.838 1.00 . B B . 149 THR CB 1 1 4 40372 2 1 149 THR CG2 C 42.495 30.020 5.690 1.00 . B B . 149 THR CG2 1 1 4 40373 2 1 149 THR H H 39.812 29.609 4.345 1.00 . B B . 149 THR H 1 1 4 40374 2 1 149 THR HA H 40.164 32.501 4.815 1.00 . B B . 149 THR HA 1 1 4 40375 2 1 149 THR HB H 41.126 31.271 6.773 1.00 . B B . 149 THR HB 1 1 4 40376 2 1 149 THR HG1 H 42.074 33.236 6.131 1.00 . B B . 149 THR HG1 1 1 4 40377 2 1 149 THR HG21 H 43.138 29.895 6.551 1.00 . B B . 149 THR HG21 1 1 4 40378 2 1 149 THR HG22 H 43.104 30.068 4.798 1.00 . B B . 149 THR HG22 1 1 4 40379 2 1 149 THR HG23 H 41.823 29.172 5.617 1.00 . B B . 149 THR HG23 1 1 4 40380 2 1 149 THR N N 39.600 30.494 4.713 1.00 . B B . 149 THR N 1 1 4 40381 2 1 149 THR O O 41.435 30.473 2.642 1.00 . B B . 149 THR O 1 1 4 40382 2 1 149 THR OG1 O 42.577 32.440 5.916 1.00 . B B . 149 THR OG1 1 1 4 40383 2 1 150 GLU C C 43.703 33.647 1.631 1.00 . B B . 150 GLU C 1 1 4 40384 2 1 150 GLU CA C 42.356 32.919 1.502 1.00 . B B . 150 GLU CA 1 1 4 40385 2 1 150 GLU CB C 41.396 33.761 0.619 1.00 . B B . 150 GLU CB 1 1 4 40386 2 1 150 GLU CD C 39.090 34.032 -0.467 1.00 . B B . 150 GLU CD 1 1 4 40387 2 1 150 GLU CG C 39.976 33.187 0.460 1.00 . B B . 150 GLU CG 1 1 4 40388 2 1 150 GLU H H 41.705 33.485 3.434 1.00 . B B . 150 GLU H 1 1 4 40389 2 1 150 GLU HA H 42.518 31.948 1.034 1.00 . B B . 150 GLU HA 1 1 4 40390 2 1 150 GLU HB2 H 41.307 34.754 1.052 1.00 . B B . 150 GLU HB2 1 1 4 40391 2 1 150 GLU HB3 H 41.833 33.858 -0.370 1.00 . B B . 150 GLU HB3 1 1 4 40392 2 1 150 GLU HG2 H 40.047 32.178 0.065 1.00 . B B . 150 GLU HG2 1 1 4 40393 2 1 150 GLU HG3 H 39.509 33.140 1.440 1.00 . B B . 150 GLU HG3 1 1 4 40394 2 1 150 GLU N N 41.770 32.712 2.841 1.00 . B B . 150 GLU N 1 1 4 40395 2 1 150 GLU O O 43.852 34.549 2.465 1.00 . B B . 150 GLU O 1 1 4 40396 2 1 150 GLU OE1 O 38.604 35.095 -0.026 1.00 . B B . 150 GLU OE1 1 1 4 40397 2 1 150 GLU OE2 O 38.885 33.644 -1.637 1.00 . B B . 150 GLU OE2 1 1 4 40398 2 1 151 GLU C C 46.144 34.798 -0.466 1.00 . B B . 151 GLU C 1 1 4 40399 2 1 151 GLU CA C 46.017 33.854 0.756 1.00 . B B . 151 GLU CA 1 1 4 40400 2 1 151 GLU CB C 47.093 32.716 0.750 1.00 . B B . 151 GLU CB 1 1 4 40401 2 1 151 GLU CD C 47.893 30.459 -0.197 1.00 . B B . 151 GLU CD 1 1 4 40402 2 1 151 GLU CG C 46.873 31.602 -0.302 1.00 . B B . 151 GLU CG 1 1 4 40403 2 1 151 GLU H H 44.462 32.552 0.141 1.00 . B B . 151 GLU H 1 1 4 40404 2 1 151 GLU HA H 46.153 34.453 1.660 1.00 . B B . 151 GLU HA 1 1 4 40405 2 1 151 GLU HB2 H 48.069 33.157 0.573 1.00 . B B . 151 GLU HB2 1 1 4 40406 2 1 151 GLU HB3 H 47.101 32.254 1.730 1.00 . B B . 151 GLU HB3 1 1 4 40407 2 1 151 GLU HG2 H 45.873 31.199 -0.172 1.00 . B B . 151 GLU HG2 1 1 4 40408 2 1 151 GLU HG3 H 46.936 32.044 -1.293 1.00 . B B . 151 GLU HG3 1 1 4 40409 2 1 151 GLU N N 44.669 33.261 0.788 1.00 . B B . 151 GLU N 1 1 4 40410 2 1 151 GLU O O 46.322 34.348 -1.603 1.00 . B B . 151 GLU O 1 1 4 40411 2 1 151 GLU OE1 O 47.648 29.505 0.566 1.00 . B B . 151 GLU OE1 1 1 4 40412 2 1 151 GLU OE2 O 48.947 30.514 -0.870 1.00 . B B . 151 GLU OE2 1 1 4 40413 2 1 152 HIS C C 47.501 37.811 -1.121 1.00 . B B . 152 HIS C 1 1 4 40414 2 1 152 HIS CA C 46.118 37.147 -1.273 1.00 . B B . 152 HIS CA 1 1 4 40415 2 1 152 HIS CB C 44.971 38.194 -1.178 1.00 . B B . 152 HIS CB 1 1 4 40416 2 1 152 HIS CD2 C 42.932 37.258 -2.524 1.00 . B B . 152 HIS CD2 1 1 4 40417 2 1 152 HIS CE1 C 41.563 36.926 -0.857 1.00 . B B . 152 HIS CE1 1 1 4 40418 2 1 152 HIS CG C 43.584 37.623 -1.391 1.00 . B B . 152 HIS CG 1 1 4 40419 2 1 152 HIS H H 45.726 36.393 0.680 1.00 . B B . 152 HIS H 1 1 4 40420 2 1 152 HIS HA H 46.068 36.664 -2.250 1.00 . B B . 152 HIS HA 1 1 4 40421 2 1 152 HIS HB2 H 44.990 38.660 -0.199 1.00 . B B . 152 HIS HB2 1 1 4 40422 2 1 152 HIS HB3 H 45.129 38.961 -1.930 1.00 . B B . 152 HIS HB3 1 1 4 40423 2 1 152 HIS HD1 H 42.855 37.572 0.589 1.00 . B B . 152 HIS HD1 1 1 4 40424 2 1 152 HIS HD2 H 43.326 37.297 -3.532 1.00 . B B . 152 HIS HD2 1 1 4 40425 2 1 152 HIS HE1 H 40.685 36.660 -0.284 1.00 . B B . 152 HIS HE1 1 1 4 40426 2 1 152 HIS HE2 H 41.084 36.301 -2.736 1.00 . B B . 152 HIS HE2 1 1 4 40427 2 1 152 HIS N N 45.965 36.110 -0.231 1.00 . B B . 152 HIS N 1 1 4 40428 2 1 152 HIS ND1 N 42.690 37.397 -0.365 1.00 . B B . 152 HIS ND1 1 1 4 40429 2 1 152 HIS NE2 N 41.682 36.831 -2.162 1.00 . B B . 152 HIS NE2 1 1 4 40430 2 1 152 HIS O O 47.706 38.628 -0.217 1.00 . B B . 152 HIS O 1 1 4 40431 2 1 153 GLN C C 49.891 39.405 -2.363 1.00 . B B . 153 GLN C 1 1 4 40432 2 1 153 GLN CA C 49.842 37.903 -1.981 1.00 . B B . 153 GLN CA 1 1 4 40433 2 1 153 GLN CB C 50.696 37.045 -2.954 1.00 . B B . 153 GLN CB 1 1 4 40434 2 1 153 GLN CD C 52.963 36.604 -4.060 1.00 . B B . 153 GLN CD 1 1 4 40435 2 1 153 GLN CG C 52.181 37.436 -3.040 1.00 . B B . 153 GLN CG 1 1 4 40436 2 1 153 GLN H H 48.201 36.747 -2.668 1.00 . B B . 153 GLN H 1 1 4 40437 2 1 153 GLN HA H 50.234 37.782 -0.974 1.00 . B B . 153 GLN HA 1 1 4 40438 2 1 153 GLN HB2 H 50.640 36.010 -2.635 1.00 . B B . 153 GLN HB2 1 1 4 40439 2 1 153 GLN HB3 H 50.267 37.118 -3.949 1.00 . B B . 153 GLN HB3 1 1 4 40440 2 1 153 GLN HE21 H 53.463 35.267 -2.672 1.00 . B B . 153 GLN HE21 1 1 4 40441 2 1 153 GLN HE22 H 54.069 34.959 -4.262 1.00 . B B . 153 GLN HE22 1 1 4 40442 2 1 153 GLN HG2 H 52.255 38.481 -3.323 1.00 . B B . 153 GLN HG2 1 1 4 40443 2 1 153 GLN HG3 H 52.636 37.307 -2.063 1.00 . B B . 153 GLN HG3 1 1 4 40444 2 1 153 GLN N N 48.450 37.408 -1.988 1.00 . B B . 153 GLN N 1 1 4 40445 2 1 153 GLN NE2 N 53.555 35.497 -3.621 1.00 . B B . 153 GLN NE2 1 1 4 40446 2 1 153 GLN O O 49.792 39.761 -3.543 1.00 . B B . 153 GLN O 1 1 4 40447 2 1 153 GLN OE1 O 53.035 36.953 -5.240 1.00 . B B . 153 GLN OE1 1 1 4 40448 2 1 154 ASP C C 51.154 42.253 -2.344 1.00 . B B . 154 ASP C 1 1 4 40449 2 1 154 ASP CA C 49.984 41.740 -1.474 1.00 . B B . 154 ASP CA 1 1 4 40450 2 1 154 ASP CB C 50.028 42.394 -0.066 1.00 . B B . 154 ASP CB 1 1 4 40451 2 1 154 ASP CG C 49.973 43.935 -0.098 1.00 . B B . 154 ASP CG 1 1 4 40452 2 1 154 ASP H H 50.105 39.893 -0.435 1.00 . B B . 154 ASP H 1 1 4 40453 2 1 154 ASP HA H 49.045 42.006 -1.952 1.00 . B B . 154 ASP HA 1 1 4 40454 2 1 154 ASP HB2 H 49.183 42.033 0.515 1.00 . B B . 154 ASP HB2 1 1 4 40455 2 1 154 ASP HB3 H 50.939 42.087 0.439 1.00 . B B . 154 ASP HB3 1 1 4 40456 2 1 154 ASP N N 50.006 40.266 -1.334 1.00 . B B . 154 ASP N 1 1 4 40457 2 1 154 ASP O O 52.289 41.764 -2.230 1.00 . B B . 154 ASP O 1 1 4 40458 2 1 154 ASP OD1 O 48.862 44.499 -0.197 1.00 . B B . 154 ASP OD1 1 1 4 40459 2 1 154 ASP OD2 O 51.029 44.589 -0.010 1.00 . B B . 154 ASP OD2 1 1 4 40460 2 1 155 ALA C C 51.343 45.288 -4.468 1.00 . B B . 155 ALA C 1 1 4 40461 2 1 155 ALA CA C 51.829 43.870 -4.101 1.00 . B B . 155 ALA CA 1 1 4 40462 2 1 155 ALA CB C 52.049 43.002 -5.357 1.00 . B B . 155 ALA CB 1 1 4 40463 2 1 155 ALA H H 49.930 43.571 -3.230 1.00 . B B . 155 ALA H 1 1 4 40464 2 1 155 ALA HA H 52.782 43.943 -3.572 1.00 . B B . 155 ALA HA 1 1 4 40465 2 1 155 ALA HB1 H 52.798 43.459 -5.995 1.00 . B B . 155 ALA HB1 1 1 4 40466 2 1 155 ALA HB2 H 51.122 42.910 -5.909 1.00 . B B . 155 ALA HB2 1 1 4 40467 2 1 155 ALA HB3 H 52.387 42.017 -5.063 1.00 . B B . 155 ALA HB3 1 1 4 40468 2 1 155 ALA N N 50.854 43.244 -3.203 1.00 . B B . 155 ALA N 1 1 4 40469 2 1 155 ALA O O 51.902 46.276 -3.955 1.00 . B B . 155 ALA O 1 1 4 40470 2 1 155 ALA OXT O 50.366 45.405 -5.231 1.00 . B B . 155 ALA OXT 1 1 4 40471 3 1 1 MET C C -28.383 -36.674 11.234 1.00 . C C . 1 MET C 1 1 4 40472 3 1 1 MET CA C -28.974 -35.404 11.870 1.00 . C C . 1 MET CA 1 1 4 40473 3 1 1 MET CB C -30.244 -35.744 12.708 1.00 . C C . 1 MET CB 1 1 4 40474 3 1 1 MET CE C -32.526 -37.906 13.642 1.00 . C C . 1 MET CE 1 1 4 40475 3 1 1 MET CG C -30.008 -36.703 13.884 1.00 . C C . 1 MET CG 1 1 4 40476 3 1 1 MET H1 H -30.035 -34.787 10.191 1.00 . C C . 1 MET H1 1 1 4 40477 3 1 1 MET H2 H -28.450 -34.221 10.246 1.00 . C C . 1 MET H2 1 1 4 40478 3 1 1 MET H3 H -29.627 -33.530 11.241 1.00 . C C . 1 MET H3 1 1 4 40479 3 1 1 MET HA H -28.229 -34.956 12.518 1.00 . C C . 1 MET HA 1 1 4 40480 3 1 1 MET HB2 H -30.654 -34.825 13.109 1.00 . C C . 1 MET HB2 1 1 4 40481 3 1 1 MET HB3 H -30.985 -36.189 12.053 1.00 . C C . 1 MET HB3 1 1 4 40482 3 1 1 MET HE1 H -32.016 -38.797 13.305 1.00 . C C . 1 MET HE1 1 1 4 40483 3 1 1 MET HE2 H -32.718 -37.259 12.796 1.00 . C C . 1 MET HE2 1 1 4 40484 3 1 1 MET HE3 H -33.463 -38.182 14.103 1.00 . C C . 1 MET HE3 1 1 4 40485 3 1 1 MET HG2 H -29.628 -37.641 13.501 1.00 . C C . 1 MET HG2 1 1 4 40486 3 1 1 MET HG3 H -29.272 -36.269 14.546 1.00 . C C . 1 MET HG3 1 1 4 40487 3 1 1 MET N N -29.296 -34.417 10.819 1.00 . C C . 1 MET N 1 1 4 40488 3 1 1 MET O O -27.284 -37.105 11.592 1.00 . C C . 1 MET O 1 1 4 40489 3 1 1 MET SD S -31.505 -37.047 14.841 1.00 . C C . 1 MET SD 1 1 4 40490 3 1 2 SER C C -28.273 -38.262 8.174 1.00 . C C . 2 SER C 1 1 4 40491 3 1 2 SER CA C -28.735 -38.522 9.618 1.00 . C C . 2 SER CA 1 1 4 40492 3 1 2 SER CB C -29.929 -39.505 9.675 1.00 . C C . 2 SER CB 1 1 4 40493 3 1 2 SER H H -29.924 -36.800 9.955 1.00 . C C . 2 SER H 1 1 4 40494 3 1 2 SER HA H -27.903 -38.960 10.168 1.00 . C C . 2 SER HA 1 1 4 40495 3 1 2 SER HB2 H -30.724 -39.148 9.033 1.00 . C C . 2 SER HB2 1 1 4 40496 3 1 2 SER HB3 H -29.615 -40.486 9.346 1.00 . C C . 2 SER HB3 1 1 4 40497 3 1 2 SER HG H -31.386 -39.430 10.990 1.00 . C C . 2 SER HG 1 1 4 40498 3 1 2 SER N N -29.112 -37.251 10.262 1.00 . C C . 2 SER N 1 1 4 40499 3 1 2 SER O O -28.998 -38.534 7.207 1.00 . C C . 2 SER O 1 1 4 40500 3 1 2 SER OG O -30.436 -39.608 10.999 1.00 . C C . 2 SER OG 1 1 4 40501 3 1 3 GLU C C -25.716 -38.635 6.256 1.00 . C C . 3 GLU C 1 1 4 40502 3 1 3 GLU CA C -26.451 -37.382 6.750 1.00 . C C . 3 GLU CA 1 1 4 40503 3 1 3 GLU CB C -25.467 -36.172 6.840 1.00 . C C . 3 GLU CB 1 1 4 40504 3 1 3 GLU CD C -26.954 -34.627 8.292 1.00 . C C . 3 GLU CD 1 1 4 40505 3 1 3 GLU CG C -26.139 -34.783 6.995 1.00 . C C . 3 GLU CG 1 1 4 40506 3 1 3 GLU H H -26.610 -37.391 8.865 1.00 . C C . 3 GLU H 1 1 4 40507 3 1 3 GLU HA H -27.237 -37.132 6.041 1.00 . C C . 3 GLU HA 1 1 4 40508 3 1 3 GLU HB2 H -24.810 -36.322 7.689 1.00 . C C . 3 GLU HB2 1 1 4 40509 3 1 3 GLU HB3 H -24.858 -36.148 5.937 1.00 . C C . 3 GLU HB3 1 1 4 40510 3 1 3 GLU HG2 H -25.367 -34.020 6.983 1.00 . C C . 3 GLU HG2 1 1 4 40511 3 1 3 GLU HG3 H -26.793 -34.622 6.142 1.00 . C C . 3 GLU HG3 1 1 4 40512 3 1 3 GLU N N -27.082 -37.660 8.050 1.00 . C C . 3 GLU N 1 1 4 40513 3 1 3 GLU O O -24.907 -39.215 6.989 1.00 . C C . 3 GLU O 1 1 4 40514 3 1 3 GLU OE1 O -28.202 -34.666 8.240 1.00 . C C . 3 GLU OE1 1 1 4 40515 3 1 3 GLU OE2 O -26.348 -34.486 9.378 1.00 . C C . 3 GLU OE2 1 1 4 40516 3 1 4 GLN C C -23.858 -39.886 4.201 1.00 . C C . 4 GLN C 1 1 4 40517 3 1 4 GLN CA C -25.365 -40.170 4.331 1.00 . C C . 4 GLN CA 1 1 4 40518 3 1 4 GLN CB C -26.001 -40.357 2.930 1.00 . C C . 4 GLN CB 1 1 4 40519 3 1 4 GLN CD C -25.934 -41.503 0.652 1.00 . C C . 4 GLN CD 1 1 4 40520 3 1 4 GLN CG C -25.342 -41.440 2.056 1.00 . C C . 4 GLN CG 1 1 4 40521 3 1 4 GLN H H -26.769 -38.596 4.559 1.00 . C C . 4 GLN H 1 1 4 40522 3 1 4 GLN HA H -25.513 -41.072 4.918 1.00 . C C . 4 GLN HA 1 1 4 40523 3 1 4 GLN HB2 H -27.044 -40.620 3.061 1.00 . C C . 4 GLN HB2 1 1 4 40524 3 1 4 GLN HB3 H -25.951 -39.412 2.398 1.00 . C C . 4 GLN HB3 1 1 4 40525 3 1 4 GLN HE21 H -27.316 -42.804 1.243 1.00 . C C . 4 GLN HE21 1 1 4 40526 3 1 4 GLN HE22 H -27.377 -42.347 -0.422 1.00 . C C . 4 GLN HE22 1 1 4 40527 3 1 4 GLN HG2 H -24.282 -41.226 1.971 1.00 . C C . 4 GLN HG2 1 1 4 40528 3 1 4 GLN HG3 H -25.468 -42.405 2.534 1.00 . C C . 4 GLN HG3 1 1 4 40529 3 1 4 GLN N N -26.038 -39.055 5.023 1.00 . C C . 4 GLN N 1 1 4 40530 3 1 4 GLN NE2 N -26.978 -42.300 0.475 1.00 . C C . 4 GLN NE2 1 1 4 40531 3 1 4 GLN O O -23.012 -40.745 4.485 1.00 . C C . 4 GLN O 1 1 4 40532 3 1 4 GLN OE1 O -25.465 -40.824 -0.264 1.00 . C C . 4 GLN OE1 1 1 4 40533 3 1 5 ASN C C -22.194 -36.618 3.786 1.00 . C C . 5 ASN C 1 1 4 40534 3 1 5 ASN CA C -22.196 -38.146 3.616 1.00 . C C . 5 ASN CA 1 1 4 40535 3 1 5 ASN CB C -21.641 -38.541 2.216 1.00 . C C . 5 ASN CB 1 1 4 40536 3 1 5 ASN CG C -22.439 -37.945 1.047 1.00 . C C . 5 ASN CG 1 1 4 40537 3 1 5 ASN H H -24.302 -38.032 3.606 1.00 . C C . 5 ASN H 1 1 4 40538 3 1 5 ASN HA H -21.568 -38.585 4.386 1.00 . C C . 5 ASN HA 1 1 4 40539 3 1 5 ASN HB2 H -20.612 -38.206 2.131 1.00 . C C . 5 ASN HB2 1 1 4 40540 3 1 5 ASN HB3 H -21.657 -39.622 2.123 1.00 . C C . 5 ASN HB3 1 1 4 40541 3 1 5 ASN HD21 H -23.663 -39.506 1.030 1.00 . C C . 5 ASN HD21 1 1 4 40542 3 1 5 ASN HD22 H -23.989 -38.281 -0.143 1.00 . C C . 5 ASN HD22 1 1 4 40543 3 1 5 ASN N N -23.560 -38.649 3.793 1.00 . C C . 5 ASN N 1 1 4 40544 3 1 5 ASN ND2 N -23.466 -38.648 0.601 1.00 . C C . 5 ASN ND2 1 1 4 40545 3 1 5 ASN O O -23.232 -35.965 3.593 1.00 . C C . 5 ASN O 1 1 4 40546 3 1 5 ASN OD1 O -22.133 -36.856 0.554 1.00 . C C . 5 ASN OD1 1 1 4 40547 3 1 6 ASN C C -19.299 -34.357 4.245 1.00 . C C . 6 ASN C 1 1 4 40548 3 1 6 ASN CA C -20.809 -34.622 4.250 1.00 . C C . 6 ASN CA 1 1 4 40549 3 1 6 ASN CB C -21.454 -34.015 5.534 1.00 . C C . 6 ASN CB 1 1 4 40550 3 1 6 ASN CG C -21.343 -32.483 5.609 1.00 . C C . 6 ASN CG 1 1 4 40551 3 1 6 ASN H H -20.293 -36.666 4.402 1.00 . C C . 6 ASN H 1 1 4 40552 3 1 6 ASN HA H -21.255 -34.160 3.370 1.00 . C C . 6 ASN HA 1 1 4 40553 3 1 6 ASN HB2 H -22.505 -34.271 5.552 1.00 . C C . 6 ASN HB2 1 1 4 40554 3 1 6 ASN HB3 H -20.976 -34.443 6.410 1.00 . C C . 6 ASN HB3 1 1 4 40555 3 1 6 ASN HD21 H -21.126 -32.551 7.582 1.00 . C C . 6 ASN HD21 1 1 4 40556 3 1 6 ASN HD22 H -21.088 -30.976 6.877 1.00 . C C . 6 ASN HD22 1 1 4 40557 3 1 6 ASN N N -21.034 -36.071 4.162 1.00 . C C . 6 ASN N 1 1 4 40558 3 1 6 ASN ND2 N -21.173 -31.949 6.811 1.00 . C C . 6 ASN ND2 1 1 4 40559 3 1 6 ASN O O -18.546 -35.041 4.944 1.00 . C C . 6 ASN O 1 1 4 40560 3 1 6 ASN OD1 O -21.393 -31.789 4.588 1.00 . C C . 6 ASN OD1 1 1 4 40561 3 1 7 THR C C -17.486 -31.477 3.952 1.00 . C C . 7 THR C 1 1 4 40562 3 1 7 THR CA C -17.485 -32.903 3.391 1.00 . C C . 7 THR CA 1 1 4 40563 3 1 7 THR CB C -16.889 -32.932 1.940 1.00 . C C . 7 THR CB 1 1 4 40564 3 1 7 THR CG2 C -16.555 -34.363 1.477 1.00 . C C . 7 THR CG2 1 1 4 40565 3 1 7 THR H H -19.499 -33.023 2.771 1.00 . C C . 7 THR H 1 1 4 40566 3 1 7 THR HA H -16.866 -33.535 4.030 1.00 . C C . 7 THR HA 1 1 4 40567 3 1 7 THR HB H -15.974 -32.348 1.929 1.00 . C C . 7 THR HB 1 1 4 40568 3 1 7 THR HG1 H -17.841 -31.384 1.159 1.00 . C C . 7 THR HG1 1 1 4 40569 3 1 7 THR HG21 H -15.807 -34.793 2.131 1.00 . C C . 7 THR HG21 1 1 4 40570 3 1 7 THR HG22 H -16.174 -34.339 0.464 1.00 . C C . 7 THR HG22 1 1 4 40571 3 1 7 THR HG23 H -17.448 -34.973 1.507 1.00 . C C . 7 THR HG23 1 1 4 40572 3 1 7 THR N N -18.865 -33.408 3.407 1.00 . C C . 7 THR N 1 1 4 40573 3 1 7 THR O O -18.104 -30.576 3.368 1.00 . C C . 7 THR O 1 1 4 40574 3 1 7 THR OG1 O -17.817 -32.336 1.016 1.00 . C C . 7 THR OG1 1 1 4 40575 3 1 8 GLU C C -15.760 -29.042 5.074 1.00 . C C . 8 GLU C 1 1 4 40576 3 1 8 GLU CA C -16.741 -29.989 5.790 1.00 . C C . 8 GLU CA 1 1 4 40577 3 1 8 GLU CB C -16.311 -30.170 7.276 1.00 . C C . 8 GLU CB 1 1 4 40578 3 1 8 GLU CD C -17.320 -32.496 7.812 1.00 . C C . 8 GLU CD 1 1 4 40579 3 1 8 GLU CG C -17.278 -30.997 8.164 1.00 . C C . 8 GLU CG 1 1 4 40580 3 1 8 GLU H H -16.368 -32.059 5.506 1.00 . C C . 8 GLU H 1 1 4 40581 3 1 8 GLU HA H -17.733 -29.540 5.768 1.00 . C C . 8 GLU HA 1 1 4 40582 3 1 8 GLU HB2 H -15.336 -30.653 7.298 1.00 . C C . 8 GLU HB2 1 1 4 40583 3 1 8 GLU HB3 H -16.206 -29.183 7.722 1.00 . C C . 8 GLU HB3 1 1 4 40584 3 1 8 GLU HG2 H -16.963 -30.904 9.199 1.00 . C C . 8 GLU HG2 1 1 4 40585 3 1 8 GLU HG3 H -18.271 -30.576 8.062 1.00 . C C . 8 GLU HG3 1 1 4 40586 3 1 8 GLU N N -16.818 -31.289 5.100 1.00 . C C . 8 GLU N 1 1 4 40587 3 1 8 GLU O O -15.850 -27.818 5.244 1.00 . C C . 8 GLU O 1 1 4 40588 3 1 8 GLU OE1 O -18.387 -33.014 7.421 1.00 . C C . 8 GLU OE1 1 1 4 40589 3 1 8 GLU OE2 O -16.258 -33.155 7.891 1.00 . C C . 8 GLU OE2 1 1 4 40590 3 1 9 MET C C -12.769 -28.254 4.486 1.00 . C C . 9 MET C 1 1 4 40591 3 1 9 MET CA C -13.776 -28.936 3.530 1.00 . C C . 9 MET CA 1 1 4 40592 3 1 9 MET CB C -14.384 -27.913 2.517 1.00 . C C . 9 MET CB 1 1 4 40593 3 1 9 MET CE C -12.771 -25.050 -0.117 1.00 . C C . 9 MET CE 1 1 4 40594 3 1 9 MET CG C -13.365 -27.074 1.727 1.00 . C C . 9 MET CG 1 1 4 40595 3 1 9 MET H H -14.884 -30.615 4.195 1.00 . C C . 9 MET H 1 1 4 40596 3 1 9 MET HA H -13.249 -29.697 2.968 1.00 . C C . 9 MET HA 1 1 4 40597 3 1 9 MET HB2 H -14.992 -28.456 1.803 1.00 . C C . 9 MET HB2 1 1 4 40598 3 1 9 MET HB3 H -15.031 -27.231 3.061 1.00 . C C . 9 MET HB3 1 1 4 40599 3 1 9 MET HE1 H -13.125 -24.302 -0.810 1.00 . C C . 9 MET HE1 1 1 4 40600 3 1 9 MET HE2 H -12.133 -25.749 -0.639 1.00 . C C . 9 MET HE2 1 1 4 40601 3 1 9 MET HE3 H -12.209 -24.569 0.672 1.00 . C C . 9 MET HE3 1 1 4 40602 3 1 9 MET HG2 H -12.760 -26.501 2.420 1.00 . C C . 9 MET HG2 1 1 4 40603 3 1 9 MET HG3 H -12.724 -27.737 1.159 1.00 . C C . 9 MET HG3 1 1 4 40604 3 1 9 MET N N -14.842 -29.640 4.277 1.00 . C C . 9 MET N 1 1 4 40605 3 1 9 MET O O -13.109 -27.309 5.205 1.00 . C C . 9 MET O 1 1 4 40606 3 1 9 MET SD S -14.172 -25.925 0.583 1.00 . C C . 9 MET SD 1 1 4 40607 3 1 10 THR C C -9.675 -27.148 4.425 1.00 . C C . 10 THR C 1 1 4 40608 3 1 10 THR CA C -10.428 -28.188 5.267 1.00 . C C . 10 THR CA 1 1 4 40609 3 1 10 THR CB C -9.466 -29.324 5.742 1.00 . C C . 10 THR CB 1 1 4 40610 3 1 10 THR CG2 C -8.365 -28.814 6.692 1.00 . C C . 10 THR CG2 1 1 4 40611 3 1 10 THR H H -11.332 -29.517 3.907 1.00 . C C . 10 THR H 1 1 4 40612 3 1 10 THR HA H -10.847 -27.703 6.149 1.00 . C C . 10 THR HA 1 1 4 40613 3 1 10 THR HB H -8.990 -29.759 4.866 1.00 . C C . 10 THR HB 1 1 4 40614 3 1 10 THR HG1 H -10.288 -30.159 7.334 1.00 . C C . 10 THR HG1 1 1 4 40615 3 1 10 THR HG21 H -7.772 -28.059 6.192 1.00 . C C . 10 THR HG21 1 1 4 40616 3 1 10 THR HG22 H -7.723 -29.636 6.980 1.00 . C C . 10 THR HG22 1 1 4 40617 3 1 10 THR HG23 H -8.816 -28.388 7.580 1.00 . C C . 10 THR HG23 1 1 4 40618 3 1 10 THR N N -11.523 -28.744 4.474 1.00 . C C . 10 THR N 1 1 4 40619 3 1 10 THR O O -8.755 -27.487 3.672 1.00 . C C . 10 THR O 1 1 4 40620 3 1 10 THR OG1 O -10.225 -30.354 6.391 1.00 . C C . 10 THR OG1 1 1 4 40621 3 1 11 PHE C C -9.074 -23.744 4.936 1.00 . C C . 11 PHE C 1 1 4 40622 3 1 11 PHE CA C -9.460 -24.755 3.854 1.00 . C C . 11 PHE CA 1 1 4 40623 3 1 11 PHE CB C -10.347 -24.091 2.770 1.00 . C C . 11 PHE CB 1 1 4 40624 3 1 11 PHE CD1 C -8.721 -23.464 0.928 1.00 . C C . 11 PHE CD1 1 1 4 40625 3 1 11 PHE CD2 C -9.716 -21.683 2.178 1.00 . C C . 11 PHE CD2 1 1 4 40626 3 1 11 PHE CE1 C -8.010 -22.544 0.188 1.00 . C C . 11 PHE CE1 1 1 4 40627 3 1 11 PHE CE2 C -9.001 -20.764 1.431 1.00 . C C . 11 PHE CE2 1 1 4 40628 3 1 11 PHE CG C -9.590 -23.054 1.939 1.00 . C C . 11 PHE CG 1 1 4 40629 3 1 11 PHE CZ C -8.150 -21.195 0.436 1.00 . C C . 11 PHE CZ 1 1 4 40630 3 1 11 PHE H H -10.960 -25.717 4.990 1.00 . C C . 11 PHE H 1 1 4 40631 3 1 11 PHE HA H -8.549 -25.120 3.380 1.00 . C C . 11 PHE HA 1 1 4 40632 3 1 11 PHE HB2 H -10.717 -24.858 2.095 1.00 . C C . 11 PHE HB2 1 1 4 40633 3 1 11 PHE HB3 H -11.195 -23.605 3.239 1.00 . C C . 11 PHE HB3 1 1 4 40634 3 1 11 PHE HD1 H -8.604 -24.523 0.721 1.00 . C C . 11 PHE HD1 1 1 4 40635 3 1 11 PHE HD2 H -10.384 -21.337 2.959 1.00 . C C . 11 PHE HD2 1 1 4 40636 3 1 11 PHE HE1 H -7.340 -22.882 -0.594 1.00 . C C . 11 PHE HE1 1 1 4 40637 3 1 11 PHE HE2 H -9.111 -19.704 1.627 1.00 . C C . 11 PHE HE2 1 1 4 40638 3 1 11 PHE HZ H -7.589 -20.474 -0.148 1.00 . C C . 11 PHE HZ 1 1 4 40639 3 1 11 PHE N N -10.137 -25.891 4.491 1.00 . C C . 11 PHE N 1 1 4 40640 3 1 11 PHE O O -9.923 -23.312 5.728 1.00 . C C . 11 PHE O 1 1 4 40641 3 1 12 GLN C C -6.032 -21.727 5.323 1.00 . C C . 12 GLN C 1 1 4 40642 3 1 12 GLN CA C -7.212 -22.481 5.954 1.00 . C C . 12 GLN CA 1 1 4 40643 3 1 12 GLN CB C -6.764 -23.304 7.202 1.00 . C C . 12 GLN CB 1 1 4 40644 3 1 12 GLN CD C -5.433 -25.318 8.120 1.00 . C C . 12 GLN CD 1 1 4 40645 3 1 12 GLN CG C -5.851 -24.509 6.888 1.00 . C C . 12 GLN CG 1 1 4 40646 3 1 12 GLN H H -7.197 -23.745 4.266 1.00 . C C . 12 GLN H 1 1 4 40647 3 1 12 GLN HA H -7.970 -21.762 6.252 1.00 . C C . 12 GLN HA 1 1 4 40648 3 1 12 GLN HB2 H -6.236 -22.648 7.889 1.00 . C C . 12 GLN HB2 1 1 4 40649 3 1 12 GLN HB3 H -7.652 -23.675 7.703 1.00 . C C . 12 GLN HB3 1 1 4 40650 3 1 12 GLN HE21 H -7.035 -26.479 7.962 1.00 . C C . 12 GLN HE21 1 1 4 40651 3 1 12 GLN HE22 H -5.974 -26.836 9.276 1.00 . C C . 12 GLN HE22 1 1 4 40652 3 1 12 GLN HG2 H -6.370 -25.170 6.203 1.00 . C C . 12 GLN HG2 1 1 4 40653 3 1 12 GLN HG3 H -4.954 -24.142 6.401 1.00 . C C . 12 GLN HG3 1 1 4 40654 3 1 12 GLN N N -7.790 -23.382 4.956 1.00 . C C . 12 GLN N 1 1 4 40655 3 1 12 GLN NE2 N -6.224 -26.312 8.487 1.00 . C C . 12 GLN NE2 1 1 4 40656 3 1 12 GLN O O -5.179 -22.343 4.658 1.00 . C C . 12 GLN O 1 1 4 40657 3 1 12 GLN OE1 O -4.409 -25.046 8.743 1.00 . C C . 12 GLN OE1 1 1 4 40658 3 1 13 ILE C C -3.718 -19.714 6.057 1.00 . C C . 13 ILE C 1 1 4 40659 3 1 13 ILE CA C -4.858 -19.579 5.030 1.00 . C C . 13 ILE CA 1 1 4 40660 3 1 13 ILE CB C -5.207 -18.049 4.749 1.00 . C C . 13 ILE CB 1 1 4 40661 3 1 13 ILE CD1 C -6.742 -17.446 6.796 1.00 . C C . 13 ILE CD1 1 1 4 40662 3 1 13 ILE CG1 C -5.444 -17.192 6.045 1.00 . C C . 13 ILE CG1 1 1 4 40663 3 1 13 ILE CG2 C -6.423 -17.929 3.796 1.00 . C C . 13 ILE CG2 1 1 4 40664 3 1 13 ILE H H -6.753 -19.942 5.921 1.00 . C C . 13 ILE H 1 1 4 40665 3 1 13 ILE HA H -4.515 -20.015 4.085 1.00 . C C . 13 ILE HA 1 1 4 40666 3 1 13 ILE HB H -4.352 -17.626 4.217 1.00 . C C . 13 ILE HB 1 1 4 40667 3 1 13 ILE HD11 H -6.772 -16.816 7.673 1.00 . C C . 13 ILE HD11 1 1 4 40668 3 1 13 ILE HD12 H -6.793 -18.483 7.100 1.00 . C C . 13 ILE HD12 1 1 4 40669 3 1 13 ILE HD13 H -7.585 -17.213 6.161 1.00 . C C . 13 ILE HD13 1 1 4 40670 3 1 13 ILE HG12 H -4.636 -17.372 6.739 1.00 . C C . 13 ILE HG12 1 1 4 40671 3 1 13 ILE HG13 H -5.430 -16.141 5.776 1.00 . C C . 13 ILE HG13 1 1 4 40672 3 1 13 ILE HG21 H -6.216 -18.449 2.869 1.00 . C C . 13 ILE HG21 1 1 4 40673 3 1 13 ILE HG22 H -6.620 -16.887 3.578 1.00 . C C . 13 ILE HG22 1 1 4 40674 3 1 13 ILE HG23 H -7.298 -18.366 4.262 1.00 . C C . 13 ILE HG23 1 1 4 40675 3 1 13 ILE N N -6.001 -20.386 5.483 1.00 . C C . 13 ILE N 1 1 4 40676 3 1 13 ILE O O -3.950 -19.655 7.277 1.00 . C C . 13 ILE O 1 1 4 40677 3 1 14 GLN C C -0.597 -18.742 6.449 1.00 . C C . 14 GLN C 1 1 4 40678 3 1 14 GLN CA C -1.306 -20.091 6.391 1.00 . C C . 14 GLN CA 1 1 4 40679 3 1 14 GLN CB C -0.356 -21.171 5.823 1.00 . C C . 14 GLN CB 1 1 4 40680 3 1 14 GLN CD C -1.357 -23.143 7.133 1.00 . C C . 14 GLN CD 1 1 4 40681 3 1 14 GLN CG C -0.963 -22.586 5.760 1.00 . C C . 14 GLN CG 1 1 4 40682 3 1 14 GLN H H -2.425 -20.105 4.592 1.00 . C C . 14 GLN H 1 1 4 40683 3 1 14 GLN HA H -1.604 -20.382 7.399 1.00 . C C . 14 GLN HA 1 1 4 40684 3 1 14 GLN HB2 H -0.064 -20.883 4.818 1.00 . C C . 14 GLN HB2 1 1 4 40685 3 1 14 GLN HB3 H 0.538 -21.214 6.439 1.00 . C C . 14 GLN HB3 1 1 4 40686 3 1 14 GLN HE21 H -2.820 -24.206 6.325 1.00 . C C . 14 GLN HE21 1 1 4 40687 3 1 14 GLN HE22 H -2.632 -24.353 8.032 1.00 . C C . 14 GLN HE22 1 1 4 40688 3 1 14 GLN HG2 H -1.846 -22.554 5.131 1.00 . C C . 14 GLN HG2 1 1 4 40689 3 1 14 GLN HG3 H -0.239 -23.257 5.311 1.00 . C C . 14 GLN HG3 1 1 4 40690 3 1 14 GLN N N -2.510 -19.978 5.558 1.00 . C C . 14 GLN N 1 1 4 40691 3 1 14 GLN NE2 N -2.371 -23.982 7.166 1.00 . C C . 14 GLN NE2 1 1 4 40692 3 1 14 GLN O O -0.199 -18.289 7.533 1.00 . C C . 14 GLN O 1 1 4 40693 3 1 14 GLN OE1 O -0.749 -22.830 8.158 1.00 . C C . 14 GLN OE1 1 1 4 40694 3 1 15 ARG C C 0.182 -16.342 3.646 1.00 . C C . 15 ARG C 1 1 4 40695 3 1 15 ARG CA C 0.285 -16.843 5.103 1.00 . C C . 15 ARG CA 1 1 4 40696 3 1 15 ARG CB C 1.770 -17.062 5.508 1.00 . C C . 15 ARG CB 1 1 4 40697 3 1 15 ARG CD C 3.934 -16.093 6.385 1.00 . C C . 15 ARG CD 1 1 4 40698 3 1 15 ARG CG C 2.625 -15.789 5.646 1.00 . C C . 15 ARG CG 1 1 4 40699 3 1 15 ARG CZ C 5.542 -14.607 7.566 1.00 . C C . 15 ARG CZ 1 1 4 40700 3 1 15 ARG H H -0.853 -18.514 4.459 1.00 . C C . 15 ARG H 1 1 4 40701 3 1 15 ARG HA H -0.163 -16.112 5.769 1.00 . C C . 15 ARG HA 1 1 4 40702 3 1 15 ARG HB2 H 1.780 -17.576 6.464 1.00 . C C . 15 ARG HB2 1 1 4 40703 3 1 15 ARG HB3 H 2.241 -17.713 4.773 1.00 . C C . 15 ARG HB3 1 1 4 40704 3 1 15 ARG HD2 H 3.698 -16.457 7.381 1.00 . C C . 15 ARG HD2 1 1 4 40705 3 1 15 ARG HD3 H 4.472 -16.866 5.847 1.00 . C C . 15 ARG HD3 1 1 4 40706 3 1 15 ARG HE H 4.848 -14.332 5.715 1.00 . C C . 15 ARG HE 1 1 4 40707 3 1 15 ARG HG2 H 2.853 -15.404 4.658 1.00 . C C . 15 ARG HG2 1 1 4 40708 3 1 15 ARG HG3 H 2.068 -15.041 6.202 1.00 . C C . 15 ARG HG3 1 1 4 40709 3 1 15 ARG HH11 H 4.976 -16.194 8.693 1.00 . C C . 15 ARG HH11 1 1 4 40710 3 1 15 ARG HH12 H 6.096 -15.120 9.453 1.00 . C C . 15 ARG HH12 1 1 4 40711 3 1 15 ARG HH21 H 6.336 -12.965 6.699 1.00 . C C . 15 ARG HH21 1 1 4 40712 3 1 15 ARG HH22 H 6.869 -13.288 8.315 1.00 . C C . 15 ARG HH22 1 1 4 40713 3 1 15 ARG N N -0.453 -18.107 5.259 1.00 . C C . 15 ARG N 1 1 4 40714 3 1 15 ARG NE N 4.802 -14.920 6.498 1.00 . C C . 15 ARG NE 1 1 4 40715 3 1 15 ARG NH1 N 5.537 -15.370 8.657 1.00 . C C . 15 ARG NH1 1 1 4 40716 3 1 15 ARG NH2 N 6.307 -13.538 7.526 1.00 . C C . 15 ARG NH2 1 1 4 40717 3 1 15 ARG O O 0.524 -17.065 2.722 1.00 . C C . 15 ARG O 1 1 4 40718 3 1 16 ILE C C 0.680 -13.377 2.020 1.00 . C C . 16 ILE C 1 1 4 40719 3 1 16 ILE CA C -0.423 -14.435 2.147 1.00 . C C . 16 ILE CA 1 1 4 40720 3 1 16 ILE CB C -1.828 -13.731 2.034 1.00 . C C . 16 ILE CB 1 1 4 40721 3 1 16 ILE CD1 C -4.381 -14.172 2.260 1.00 . C C . 16 ILE CD1 1 1 4 40722 3 1 16 ILE CG1 C -2.982 -14.772 2.206 1.00 . C C . 16 ILE CG1 1 1 4 40723 3 1 16 ILE CG2 C -1.954 -12.947 0.701 1.00 . C C . 16 ILE CG2 1 1 4 40724 3 1 16 ILE H H -0.473 -14.563 4.265 1.00 . C C . 16 ILE H 1 1 4 40725 3 1 16 ILE HA H -0.322 -15.174 1.351 1.00 . C C . 16 ILE HA 1 1 4 40726 3 1 16 ILE HB H -1.896 -13.007 2.843 1.00 . C C . 16 ILE HB 1 1 4 40727 3 1 16 ILE HD11 H -5.092 -14.938 2.514 1.00 . C C . 16 ILE HD11 1 1 4 40728 3 1 16 ILE HD12 H -4.637 -13.755 1.295 1.00 . C C . 16 ILE HD12 1 1 4 40729 3 1 16 ILE HD13 H -4.416 -13.393 3.007 1.00 . C C . 16 ILE HD13 1 1 4 40730 3 1 16 ILE HG12 H -2.962 -15.468 1.378 1.00 . C C . 16 ILE HG12 1 1 4 40731 3 1 16 ILE HG13 H -2.831 -15.323 3.127 1.00 . C C . 16 ILE HG13 1 1 4 40732 3 1 16 ILE HG21 H -2.853 -12.357 0.707 1.00 . C C . 16 ILE HG21 1 1 4 40733 3 1 16 ILE HG22 H -1.985 -13.636 -0.128 1.00 . C C . 16 ILE HG22 1 1 4 40734 3 1 16 ILE HG23 H -1.106 -12.286 0.580 1.00 . C C . 16 ILE HG23 1 1 4 40735 3 1 16 ILE N N -0.265 -15.093 3.468 1.00 . C C . 16 ILE N 1 1 4 40736 3 1 16 ILE O O 1.021 -12.760 3.020 1.00 . C C . 16 ILE O 1 1 4 40737 3 1 17 TYR C C 2.775 -12.134 -0.856 1.00 . C C . 17 TYR C 1 1 4 40738 3 1 17 TYR CA C 2.357 -12.218 0.611 1.00 . C C . 17 TYR CA 1 1 4 40739 3 1 17 TYR CB C 3.601 -12.600 1.479 1.00 . C C . 17 TYR CB 1 1 4 40740 3 1 17 TYR CD1 C 3.538 -15.142 1.850 1.00 . C C . 17 TYR CD1 1 1 4 40741 3 1 17 TYR CD2 C 5.207 -14.259 0.392 1.00 . C C . 17 TYR CD2 1 1 4 40742 3 1 17 TYR CE1 C 3.999 -16.421 1.612 1.00 . C C . 17 TYR CE1 1 1 4 40743 3 1 17 TYR CE2 C 5.665 -15.530 0.167 1.00 . C C . 17 TYR CE2 1 1 4 40744 3 1 17 TYR CG C 4.137 -14.025 1.247 1.00 . C C . 17 TYR CG 1 1 4 40745 3 1 17 TYR CZ C 5.061 -16.604 0.755 1.00 . C C . 17 TYR CZ 1 1 4 40746 3 1 17 TYR H H 0.935 -13.704 0.044 1.00 . C C . 17 TYR H 1 1 4 40747 3 1 17 TYR HA H 1.989 -11.237 0.914 1.00 . C C . 17 TYR HA 1 1 4 40748 3 1 17 TYR HB2 H 4.405 -11.901 1.277 1.00 . C C . 17 TYR HB2 1 1 4 40749 3 1 17 TYR HB3 H 3.333 -12.514 2.524 1.00 . C C . 17 TYR HB3 1 1 4 40750 3 1 17 TYR HD1 H 2.701 -14.992 2.526 1.00 . C C . 17 TYR HD1 1 1 4 40751 3 1 17 TYR HD2 H 5.695 -13.418 -0.084 1.00 . C C . 17 TYR HD2 1 1 4 40752 3 1 17 TYR HE1 H 3.525 -17.273 2.087 1.00 . C C . 17 TYR HE1 1 1 4 40753 3 1 17 TYR HE2 H 6.491 -15.692 -0.507 1.00 . C C . 17 TYR HE2 1 1 4 40754 3 1 17 TYR HH H 4.975 -18.313 -0.139 1.00 . C C . 17 TYR HH 1 1 4 40755 3 1 17 TYR N N 1.255 -13.184 0.814 1.00 . C C . 17 TYR N 1 1 4 40756 3 1 17 TYR O O 2.612 -13.082 -1.617 1.00 . C C . 17 TYR O 1 1 4 40757 3 1 17 TYR OH O 5.549 -17.862 0.495 1.00 . C C . 17 TYR OH 1 1 4 40758 3 1 18 THR C C 5.278 -11.513 -2.654 1.00 . C C . 18 THR C 1 1 4 40759 3 1 18 THR CA C 3.935 -10.762 -2.542 1.00 . C C . 18 THR CA 1 1 4 40760 3 1 18 THR CB C 4.134 -9.222 -2.772 1.00 . C C . 18 THR CB 1 1 4 40761 3 1 18 THR CG2 C 2.800 -8.457 -2.673 1.00 . C C . 18 THR CG2 1 1 4 40762 3 1 18 THR H H 3.439 -10.278 -0.554 1.00 . C C . 18 THR H 1 1 4 40763 3 1 18 THR HA H 3.240 -11.138 -3.291 1.00 . C C . 18 THR HA 1 1 4 40764 3 1 18 THR HB H 4.547 -9.068 -3.763 1.00 . C C . 18 THR HB 1 1 4 40765 3 1 18 THR HG1 H 5.949 -8.782 -2.119 1.00 . C C . 18 THR HG1 1 1 4 40766 3 1 18 THR HG21 H 2.989 -7.401 -2.620 1.00 . C C . 18 THR HG21 1 1 4 40767 3 1 18 THR HG22 H 2.266 -8.757 -1.781 1.00 . C C . 18 THR HG22 1 1 4 40768 3 1 18 THR HG23 H 2.188 -8.668 -3.542 1.00 . C C . 18 THR HG23 1 1 4 40769 3 1 18 THR N N 3.367 -10.996 -1.218 1.00 . C C . 18 THR N 1 1 4 40770 3 1 18 THR O O 6.169 -11.319 -1.818 1.00 . C C . 18 THR O 1 1 4 40771 3 1 18 THR OG1 O 5.045 -8.681 -1.802 1.00 . C C . 18 THR OG1 1 1 4 40772 3 1 19 LYS C C 7.602 -12.174 -4.656 1.00 . C C . 19 LYS C 1 1 4 40773 3 1 19 LYS CA C 6.653 -13.127 -3.929 1.00 . C C . 19 LYS CA 1 1 4 40774 3 1 19 LYS CB C 6.431 -14.361 -4.848 1.00 . C C . 19 LYS CB 1 1 4 40775 3 1 19 LYS CD C 5.612 -16.114 -3.174 1.00 . C C . 19 LYS CD 1 1 4 40776 3 1 19 LYS CE C 6.877 -16.978 -3.313 1.00 . C C . 19 LYS CE 1 1 4 40777 3 1 19 LYS CG C 5.294 -15.311 -4.439 1.00 . C C . 19 LYS CG 1 1 4 40778 3 1 19 LYS H H 4.607 -12.607 -4.199 1.00 . C C . 19 LYS H 1 1 4 40779 3 1 19 LYS HA H 7.100 -13.446 -2.989 1.00 . C C . 19 LYS HA 1 1 4 40780 3 1 19 LYS HB2 H 6.235 -14.022 -5.863 1.00 . C C . 19 LYS HB2 1 1 4 40781 3 1 19 LYS HB3 H 7.363 -14.929 -4.847 1.00 . C C . 19 LYS HB3 1 1 4 40782 3 1 19 LYS HD2 H 5.751 -15.426 -2.347 1.00 . C C . 19 LYS HD2 1 1 4 40783 3 1 19 LYS HD3 H 4.771 -16.762 -2.950 1.00 . C C . 19 LYS HD3 1 1 4 40784 3 1 19 LYS HE2 H 7.722 -16.350 -3.562 1.00 . C C . 19 LYS HE2 1 1 4 40785 3 1 19 LYS HE3 H 7.072 -17.466 -2.362 1.00 . C C . 19 LYS HE3 1 1 4 40786 3 1 19 LYS HG2 H 4.397 -14.724 -4.258 1.00 . C C . 19 LYS HG2 1 1 4 40787 3 1 19 LYS HG3 H 5.102 -16.002 -5.252 1.00 . C C . 19 LYS HG3 1 1 4 40788 3 1 19 LYS HZ1 H 5.896 -18.575 -4.141 1.00 . C C . 19 LYS HZ1 1 1 4 40789 3 1 19 LYS HZ2 H 7.558 -18.641 -4.338 1.00 . C C . 19 LYS HZ2 1 1 4 40790 3 1 19 LYS HZ3 H 6.634 -17.583 -5.284 1.00 . C C . 19 LYS HZ3 1 1 4 40791 3 1 19 LYS N N 5.390 -12.418 -3.644 1.00 . C C . 19 LYS N 1 1 4 40792 3 1 19 LYS NZ N 6.732 -18.012 -4.344 1.00 . C C . 19 LYS NZ 1 1 4 40793 3 1 19 LYS O O 8.770 -12.025 -4.314 1.00 . C C . 19 LYS O 1 1 4 40794 3 1 20 ASP C C 6.915 -9.437 -6.922 1.00 . C C . 20 ASP C 1 1 4 40795 3 1 20 ASP CA C 7.767 -10.663 -6.598 1.00 . C C . 20 ASP CA 1 1 4 40796 3 1 20 ASP CB C 8.133 -11.457 -7.883 1.00 . C C . 20 ASP CB 1 1 4 40797 3 1 20 ASP CG C 8.866 -10.629 -8.961 1.00 . C C . 20 ASP CG 1 1 4 40798 3 1 20 ASP H H 6.068 -11.627 -5.810 1.00 . C C . 20 ASP H 1 1 4 40799 3 1 20 ASP HA H 8.683 -10.333 -6.112 1.00 . C C . 20 ASP HA 1 1 4 40800 3 1 20 ASP HB2 H 8.770 -12.292 -7.603 1.00 . C C . 20 ASP HB2 1 1 4 40801 3 1 20 ASP HB3 H 7.225 -11.862 -8.315 1.00 . C C . 20 ASP HB3 1 1 4 40802 3 1 20 ASP N N 7.036 -11.525 -5.675 1.00 . C C . 20 ASP N 1 1 4 40803 3 1 20 ASP O O 5.684 -9.509 -6.947 1.00 . C C . 20 ASP O 1 1 4 40804 3 1 20 ASP OD1 O 10.110 -10.568 -8.923 1.00 . C C . 20 ASP OD1 1 1 4 40805 3 1 20 ASP OD2 O 8.204 -10.066 -9.861 1.00 . C C . 20 ASP OD2 1 1 4 40806 3 1 21 ILE C C 7.949 -6.362 -8.507 1.00 . C C . 21 ILE C 1 1 4 40807 3 1 21 ILE CA C 6.997 -7.027 -7.503 1.00 . C C . 21 ILE CA 1 1 4 40808 3 1 21 ILE CB C 6.794 -6.069 -6.263 1.00 . C C . 21 ILE CB 1 1 4 40809 3 1 21 ILE CD1 C 5.690 -5.939 -3.908 1.00 . C C . 21 ILE CD1 1 1 4 40810 3 1 21 ILE CG1 C 5.800 -6.688 -5.226 1.00 . C C . 21 ILE CG1 1 1 4 40811 3 1 21 ILE CG2 C 6.323 -4.666 -6.710 1.00 . C C . 21 ILE CG2 1 1 4 40812 3 1 21 ILE H H 8.562 -8.339 -7.013 1.00 . C C . 21 ILE H 1 1 4 40813 3 1 21 ILE HA H 6.031 -7.207 -7.977 1.00 . C C . 21 ILE HA 1 1 4 40814 3 1 21 ILE HB H 7.757 -5.949 -5.784 1.00 . C C . 21 ILE HB 1 1 4 40815 3 1 21 ILE HD11 H 5.525 -4.891 -4.092 1.00 . C C . 21 ILE HD11 1 1 4 40816 3 1 21 ILE HD12 H 6.600 -6.060 -3.346 1.00 . C C . 21 ILE HD12 1 1 4 40817 3 1 21 ILE HD13 H 4.865 -6.337 -3.339 1.00 . C C . 21 ILE HD13 1 1 4 40818 3 1 21 ILE HG12 H 4.812 -6.726 -5.658 1.00 . C C . 21 ILE HG12 1 1 4 40819 3 1 21 ILE HG13 H 6.115 -7.701 -4.993 1.00 . C C . 21 ILE HG13 1 1 4 40820 3 1 21 ILE HG21 H 6.404 -3.978 -5.888 1.00 . C C . 21 ILE HG21 1 1 4 40821 3 1 21 ILE HG22 H 5.293 -4.710 -7.038 1.00 . C C . 21 ILE HG22 1 1 4 40822 3 1 21 ILE HG23 H 6.939 -4.310 -7.527 1.00 . C C . 21 ILE HG23 1 1 4 40823 3 1 21 ILE N N 7.591 -8.309 -7.116 1.00 . C C . 21 ILE N 1 1 4 40824 3 1 21 ILE O O 9.173 -6.482 -8.377 1.00 . C C . 21 ILE O 1 1 4 40825 3 1 22 SER C C 7.321 -3.781 -11.073 1.00 . C C . 22 SER C 1 1 4 40826 3 1 22 SER CA C 8.153 -4.925 -10.486 1.00 . C C . 22 SER CA 1 1 4 40827 3 1 22 SER CB C 8.638 -5.879 -11.609 1.00 . C C . 22 SER CB 1 1 4 40828 3 1 22 SER H H 6.412 -5.609 -9.531 1.00 . C C . 22 SER H 1 1 4 40829 3 1 22 SER HA H 9.017 -4.496 -9.979 1.00 . C C . 22 SER HA 1 1 4 40830 3 1 22 SER HB2 H 9.223 -6.679 -11.174 1.00 . C C . 22 SER HB2 1 1 4 40831 3 1 22 SER HB3 H 7.781 -6.307 -12.116 1.00 . C C . 22 SER HB3 1 1 4 40832 3 1 22 SER HG H 10.047 -5.842 -12.977 1.00 . C C . 22 SER HG 1 1 4 40833 3 1 22 SER N N 7.385 -5.650 -9.485 1.00 . C C . 22 SER N 1 1 4 40834 3 1 22 SER O O 6.081 -3.832 -11.111 1.00 . C C . 22 SER O 1 1 4 40835 3 1 22 SER OG O 9.445 -5.209 -12.568 1.00 . C C . 22 SER OG 1 1 4 40836 3 1 23 PHE C C 8.565 -1.095 -13.176 1.00 . C C . 23 PHE C 1 1 4 40837 3 1 23 PHE CA C 7.471 -1.619 -12.248 1.00 . C C . 23 PHE CA 1 1 4 40838 3 1 23 PHE CB C 6.970 -0.493 -11.306 1.00 . C C . 23 PHE CB 1 1 4 40839 3 1 23 PHE CD1 C 6.935 1.846 -12.322 1.00 . C C . 23 PHE CD1 1 1 4 40840 3 1 23 PHE CD2 C 4.956 0.506 -12.467 1.00 . C C . 23 PHE CD2 1 1 4 40841 3 1 23 PHE CE1 C 6.298 2.855 -13.012 1.00 . C C . 23 PHE CE1 1 1 4 40842 3 1 23 PHE CE2 C 4.321 1.519 -13.151 1.00 . C C . 23 PHE CE2 1 1 4 40843 3 1 23 PHE CG C 6.273 0.650 -12.035 1.00 . C C . 23 PHE CG 1 1 4 40844 3 1 23 PHE CZ C 4.992 2.690 -13.424 1.00 . C C . 23 PHE CZ 1 1 4 40845 3 1 23 PHE H H 8.995 -2.729 -11.309 1.00 . C C . 23 PHE H 1 1 4 40846 3 1 23 PHE HA H 6.635 -1.988 -12.847 1.00 . C C . 23 PHE HA 1 1 4 40847 3 1 23 PHE HB2 H 6.265 -0.915 -10.596 1.00 . C C . 23 PHE HB2 1 1 4 40848 3 1 23 PHE HB3 H 7.810 -0.085 -10.753 1.00 . C C . 23 PHE HB3 1 1 4 40849 3 1 23 PHE HD1 H 7.961 1.979 -11.997 1.00 . C C . 23 PHE HD1 1 1 4 40850 3 1 23 PHE HD2 H 4.419 -0.412 -12.256 1.00 . C C . 23 PHE HD2 1 1 4 40851 3 1 23 PHE HE1 H 6.822 3.779 -13.227 1.00 . C C . 23 PHE HE1 1 1 4 40852 3 1 23 PHE HE2 H 3.294 1.396 -13.479 1.00 . C C . 23 PHE HE2 1 1 4 40853 3 1 23 PHE HZ H 4.495 3.481 -13.967 1.00 . C C . 23 PHE HZ 1 1 4 40854 3 1 23 PHE N N 8.030 -2.739 -11.498 1.00 . C C . 23 PHE N 1 1 4 40855 3 1 23 PHE O O 9.675 -0.817 -12.726 1.00 . C C . 23 PHE O 1 1 4 40856 3 1 24 GLU C C 8.548 0.764 -16.159 1.00 . C C . 24 GLU C 1 1 4 40857 3 1 24 GLU CA C 9.165 -0.468 -15.493 1.00 . C C . 24 GLU CA 1 1 4 40858 3 1 24 GLU CB C 9.442 -1.561 -16.558 1.00 . C C . 24 GLU CB 1 1 4 40859 3 1 24 GLU CD C 10.342 -3.891 -17.095 1.00 . C C . 24 GLU CD 1 1 4 40860 3 1 24 GLU CG C 10.157 -2.814 -16.018 1.00 . C C . 24 GLU CG 1 1 4 40861 3 1 24 GLU H H 7.350 -1.249 -14.745 1.00 . C C . 24 GLU H 1 1 4 40862 3 1 24 GLU HA H 10.107 -0.187 -15.017 1.00 . C C . 24 GLU HA 1 1 4 40863 3 1 24 GLU HB2 H 8.493 -1.870 -16.988 1.00 . C C . 24 GLU HB2 1 1 4 40864 3 1 24 GLU HB3 H 10.055 -1.135 -17.346 1.00 . C C . 24 GLU HB3 1 1 4 40865 3 1 24 GLU HG2 H 11.134 -2.525 -15.636 1.00 . C C . 24 GLU HG2 1 1 4 40866 3 1 24 GLU HG3 H 9.573 -3.223 -15.198 1.00 . C C . 24 GLU HG3 1 1 4 40867 3 1 24 GLU N N 8.246 -0.980 -14.466 1.00 . C C . 24 GLU N 1 1 4 40868 3 1 24 GLU O O 7.370 0.756 -16.527 1.00 . C C . 24 GLU O 1 1 4 40869 3 1 24 GLU OE1 O 9.547 -4.849 -17.135 1.00 . C C . 24 GLU OE1 1 1 4 40870 3 1 24 GLU OE2 O 11.274 -3.768 -17.921 1.00 . C C . 24 GLU OE2 1 1 4 40871 3 1 25 ALA C C 10.222 3.462 -17.881 1.00 . C C . 25 ALA C 1 1 4 40872 3 1 25 ALA CA C 8.990 3.006 -17.065 1.00 . C C . 25 ALA CA 1 1 4 40873 3 1 25 ALA CB C 8.448 4.091 -16.106 1.00 . C C . 25 ALA CB 1 1 4 40874 3 1 25 ALA H H 10.239 1.785 -15.885 1.00 . C C . 25 ALA H 1 1 4 40875 3 1 25 ALA HA H 8.196 2.751 -17.768 1.00 . C C . 25 ALA HA 1 1 4 40876 3 1 25 ALA HB1 H 7.611 3.693 -15.543 1.00 . C C . 25 ALA HB1 1 1 4 40877 3 1 25 ALA HB2 H 8.116 4.951 -16.672 1.00 . C C . 25 ALA HB2 1 1 4 40878 3 1 25 ALA HB3 H 9.225 4.398 -15.417 1.00 . C C . 25 ALA HB3 1 1 4 40879 3 1 25 ALA N N 9.355 1.811 -16.312 1.00 . C C . 25 ALA N 1 1 4 40880 3 1 25 ALA O O 10.972 4.340 -17.445 1.00 . C C . 25 ALA O 1 1 4 40881 3 1 26 PRO C C 11.385 4.444 -20.736 1.00 . C C . 26 PRO C 1 1 4 40882 3 1 26 PRO CA C 11.647 3.149 -19.936 1.00 . C C . 26 PRO CA 1 1 4 40883 3 1 26 PRO CB C 11.779 1.907 -20.852 1.00 . C C . 26 PRO CB 1 1 4 40884 3 1 26 PRO CD C 9.736 1.619 -19.601 1.00 . C C . 26 PRO CD 1 1 4 40885 3 1 26 PRO CG C 10.390 1.343 -20.946 1.00 . C C . 26 PRO CG 1 1 4 40886 3 1 26 PRO HA H 12.557 3.276 -19.356 1.00 . C C . 26 PRO HA 1 1 4 40887 3 1 26 PRO HB2 H 12.166 2.190 -21.832 1.00 . C C . 26 PRO HB2 1 1 4 40888 3 1 26 PRO HB3 H 12.444 1.183 -20.397 1.00 . C C . 26 PRO HB3 1 1 4 40889 3 1 26 PRO HD2 H 8.689 1.866 -19.729 1.00 . C C . 26 PRO HD2 1 1 4 40890 3 1 26 PRO HD3 H 9.838 0.763 -18.940 1.00 . C C . 26 PRO HD3 1 1 4 40891 3 1 26 PRO HG2 H 9.845 1.838 -21.749 1.00 . C C . 26 PRO HG2 1 1 4 40892 3 1 26 PRO HG3 H 10.429 0.275 -21.132 1.00 . C C . 26 PRO HG3 1 1 4 40893 3 1 26 PRO N N 10.499 2.791 -19.057 1.00 . C C . 26 PRO N 1 1 4 40894 3 1 26 PRO O O 12.317 5.146 -21.135 1.00 . C C . 26 PRO O 1 1 4 40895 3 1 27 ASN C C 8.984 6.899 -20.540 1.00 . C C . 27 ASN C 1 1 4 40896 3 1 27 ASN CA C 9.609 5.966 -21.598 1.00 . C C . 27 ASN CA 1 1 4 40897 3 1 27 ASN CB C 8.584 5.610 -22.728 1.00 . C C . 27 ASN CB 1 1 4 40898 3 1 27 ASN CG C 9.215 4.900 -23.937 1.00 . C C . 27 ASN CG 1 1 4 40899 3 1 27 ASN H H 9.422 4.098 -20.630 1.00 . C C . 27 ASN H 1 1 4 40900 3 1 27 ASN HA H 10.458 6.483 -22.043 1.00 . C C . 27 ASN HA 1 1 4 40901 3 1 27 ASN HB2 H 7.818 4.966 -22.316 1.00 . C C . 27 ASN HB2 1 1 4 40902 3 1 27 ASN HB3 H 8.117 6.521 -23.084 1.00 . C C . 27 ASN HB3 1 1 4 40903 3 1 27 ASN HD21 H 7.468 4.108 -24.464 1.00 . C C . 27 ASN HD21 1 1 4 40904 3 1 27 ASN HD22 H 8.803 3.714 -25.480 1.00 . C C . 27 ASN HD22 1 1 4 40905 3 1 27 ASN N N 10.089 4.737 -20.947 1.00 . C C . 27 ASN N 1 1 4 40906 3 1 27 ASN ND2 N 8.414 4.164 -24.700 1.00 . C C . 27 ASN ND2 1 1 4 40907 3 1 27 ASN O O 8.006 7.614 -20.824 1.00 . C C . 27 ASN O 1 1 4 40908 3 1 27 ASN OD1 O 10.406 5.042 -24.209 1.00 . C C . 27 ASN OD1 1 1 4 40909 3 1 28 ALA C C 9.147 9.227 -18.460 1.00 . C C . 28 ALA C 1 1 4 40910 3 1 28 ALA CA C 9.103 7.692 -18.179 1.00 . C C . 28 ALA CA 1 1 4 40911 3 1 28 ALA CB C 9.858 7.310 -16.899 1.00 . C C . 28 ALA CB 1 1 4 40912 3 1 28 ALA H H 10.349 6.307 -19.188 1.00 . C C . 28 ALA H 1 1 4 40913 3 1 28 ALA HA H 8.060 7.415 -18.019 1.00 . C C . 28 ALA HA 1 1 4 40914 3 1 28 ALA HB1 H 9.408 7.802 -16.048 1.00 . C C . 28 ALA HB1 1 1 4 40915 3 1 28 ALA HB2 H 10.895 7.612 -16.975 1.00 . C C . 28 ALA HB2 1 1 4 40916 3 1 28 ALA HB3 H 9.811 6.241 -16.752 1.00 . C C . 28 ALA HB3 1 1 4 40917 3 1 28 ALA N N 9.569 6.883 -19.322 1.00 . C C . 28 ALA N 1 1 4 40918 3 1 28 ALA O O 8.113 9.875 -18.325 1.00 . C C . 28 ALA O 1 1 4 40919 3 1 29 PRO C C 9.532 11.527 -20.586 1.00 . C C . 29 PRO C 1 1 4 40920 3 1 29 PRO CA C 10.337 11.293 -19.283 1.00 . C C . 29 PRO CA 1 1 4 40921 3 1 29 PRO CB C 11.848 11.613 -19.484 1.00 . C C . 29 PRO CB 1 1 4 40922 3 1 29 PRO CD C 11.706 9.297 -18.891 1.00 . C C . 29 PRO CD 1 1 4 40923 3 1 29 PRO CG C 12.574 10.523 -18.749 1.00 . C C . 29 PRO CG 1 1 4 40924 3 1 29 PRO HA H 9.928 11.921 -18.497 1.00 . C C . 29 PRO HA 1 1 4 40925 3 1 29 PRO HB2 H 12.105 11.610 -20.545 1.00 . C C . 29 PRO HB2 1 1 4 40926 3 1 29 PRO HB3 H 12.087 12.577 -19.054 1.00 . C C . 29 PRO HB3 1 1 4 40927 3 1 29 PRO HD2 H 11.899 8.789 -19.833 1.00 . C C . 29 PRO HD2 1 1 4 40928 3 1 29 PRO HD3 H 11.866 8.618 -18.064 1.00 . C C . 29 PRO HD3 1 1 4 40929 3 1 29 PRO HG2 H 13.554 10.357 -19.190 1.00 . C C . 29 PRO HG2 1 1 4 40930 3 1 29 PRO HG3 H 12.678 10.781 -17.700 1.00 . C C . 29 PRO HG3 1 1 4 40931 3 1 29 PRO N N 10.323 9.859 -18.860 1.00 . C C . 29 PRO N 1 1 4 40932 3 1 29 PRO O O 8.951 12.601 -20.788 1.00 . C C . 29 PRO O 1 1 4 40933 3 1 30 HIS C C 7.305 10.697 -22.634 1.00 . C C . 30 HIS C 1 1 4 40934 3 1 30 HIS CA C 8.827 10.491 -22.764 1.00 . C C . 30 HIS CA 1 1 4 40935 3 1 30 HIS CB C 9.127 9.165 -23.522 1.00 . C C . 30 HIS CB 1 1 4 40936 3 1 30 HIS CD2 C 7.561 9.120 -25.628 1.00 . C C . 30 HIS CD2 1 1 4 40937 3 1 30 HIS CE1 C 9.101 8.983 -27.158 1.00 . C C . 30 HIS CE1 1 1 4 40938 3 1 30 HIS CG C 8.761 9.126 -24.993 1.00 . C C . 30 HIS CG 1 1 4 40939 3 1 30 HIS H H 9.964 9.660 -21.170 1.00 . C C . 30 HIS H 1 1 4 40940 3 1 30 HIS HA H 9.242 11.318 -23.330 1.00 . C C . 30 HIS HA 1 1 4 40941 3 1 30 HIS HB2 H 10.186 8.962 -23.455 1.00 . C C . 30 HIS HB2 1 1 4 40942 3 1 30 HIS HB3 H 8.598 8.353 -23.033 1.00 . C C . 30 HIS HB3 1 1 4 40943 3 1 30 HIS HD1 H 10.679 8.989 -25.861 1.00 . C C . 30 HIS HD1 1 1 4 40944 3 1 30 HIS HD2 H 6.585 9.164 -25.159 1.00 . C C . 30 HIS HD2 1 1 4 40945 3 1 30 HIS HE1 H 9.588 8.885 -28.112 1.00 . C C . 30 HIS HE1 1 1 4 40946 3 1 30 HIS HE2 H 7.136 8.813 -27.650 1.00 . C C . 30 HIS HE2 1 1 4 40947 3 1 30 HIS N N 9.502 10.483 -21.442 1.00 . C C . 30 HIS N 1 1 4 40948 3 1 30 HIS ND1 N 9.703 9.037 -25.991 1.00 . C C . 30 HIS ND1 1 1 4 40949 3 1 30 HIS NE2 N 7.806 9.036 -26.966 1.00 . C C . 30 HIS NE2 1 1 4 40950 3 1 30 HIS O O 6.664 11.127 -23.596 1.00 . C C . 30 HIS O 1 1 4 40951 3 1 31 VAL C C 4.652 11.801 -21.590 1.00 . C C . 31 VAL C 1 1 4 40952 3 1 31 VAL CA C 5.268 10.416 -21.227 1.00 . C C . 31 VAL CA 1 1 4 40953 3 1 31 VAL CB C 4.888 10.032 -19.746 1.00 . C C . 31 VAL CB 1 1 4 40954 3 1 31 VAL CG1 C 5.316 11.123 -18.734 1.00 . C C . 31 VAL CG1 1 1 4 40955 3 1 31 VAL CG2 C 3.382 9.703 -19.617 1.00 . C C . 31 VAL CG2 1 1 4 40956 3 1 31 VAL H H 7.310 10.064 -20.718 1.00 . C C . 31 VAL H 1 1 4 40957 3 1 31 VAL HA H 4.830 9.665 -21.885 1.00 . C C . 31 VAL HA 1 1 4 40958 3 1 31 VAL HB H 5.440 9.129 -19.494 1.00 . C C . 31 VAL HB 1 1 4 40959 3 1 31 VAL HG11 H 5.084 10.801 -17.726 1.00 . C C . 31 VAL HG11 1 1 4 40960 3 1 31 VAL HG12 H 4.790 12.046 -18.943 1.00 . C C . 31 VAL HG12 1 1 4 40961 3 1 31 VAL HG13 H 6.382 11.297 -18.815 1.00 . C C . 31 VAL HG13 1 1 4 40962 3 1 31 VAL HG21 H 3.157 9.406 -18.599 1.00 . C C . 31 VAL HG21 1 1 4 40963 3 1 31 VAL HG22 H 3.126 8.890 -20.287 1.00 . C C . 31 VAL HG22 1 1 4 40964 3 1 31 VAL HG23 H 2.793 10.574 -19.875 1.00 . C C . 31 VAL HG23 1 1 4 40965 3 1 31 VAL N N 6.731 10.359 -21.458 1.00 . C C . 31 VAL N 1 1 4 40966 3 1 31 VAL O O 3.493 11.882 -21.947 1.00 . C C . 31 VAL O 1 1 4 40967 3 1 32 PHE C C 4.849 14.504 -23.370 1.00 . C C . 32 PHE C 1 1 4 40968 3 1 32 PHE CA C 4.960 14.241 -21.849 1.00 . C C . 32 PHE CA 1 1 4 40969 3 1 32 PHE CB C 5.846 15.289 -21.134 1.00 . C C . 32 PHE CB 1 1 4 40970 3 1 32 PHE CD1 C 4.664 15.092 -18.888 1.00 . C C . 32 PHE CD1 1 1 4 40971 3 1 32 PHE CD2 C 7.055 14.875 -18.915 1.00 . C C . 32 PHE CD2 1 1 4 40972 3 1 32 PHE CE1 C 4.659 14.885 -17.521 1.00 . C C . 32 PHE CE1 1 1 4 40973 3 1 32 PHE CE2 C 7.047 14.673 -17.543 1.00 . C C . 32 PHE CE2 1 1 4 40974 3 1 32 PHE CG C 5.863 15.090 -19.613 1.00 . C C . 32 PHE CG 1 1 4 40975 3 1 32 PHE CZ C 5.850 14.677 -16.848 1.00 . C C . 32 PHE CZ 1 1 4 40976 3 1 32 PHE H H 6.392 12.757 -21.303 1.00 . C C . 32 PHE H 1 1 4 40977 3 1 32 PHE HA H 3.954 14.314 -21.434 1.00 . C C . 32 PHE HA 1 1 4 40978 3 1 32 PHE HB2 H 6.863 15.215 -21.510 1.00 . C C . 32 PHE HB2 1 1 4 40979 3 1 32 PHE HB3 H 5.468 16.283 -21.336 1.00 . C C . 32 PHE HB3 1 1 4 40980 3 1 32 PHE HD1 H 3.727 15.257 -19.407 1.00 . C C . 32 PHE HD1 1 1 4 40981 3 1 32 PHE HD2 H 7.996 14.869 -19.452 1.00 . C C . 32 PHE HD2 1 1 4 40982 3 1 32 PHE HE1 H 3.716 14.882 -16.977 1.00 . C C . 32 PHE HE1 1 1 4 40983 3 1 32 PHE HE2 H 7.978 14.512 -17.014 1.00 . C C . 32 PHE HE2 1 1 4 40984 3 1 32 PHE HZ H 5.845 14.515 -15.778 1.00 . C C . 32 PHE HZ 1 1 4 40985 3 1 32 PHE N N 5.451 12.877 -21.549 1.00 . C C . 32 PHE N 1 1 4 40986 3 1 32 PHE O O 4.066 15.363 -23.794 1.00 . C C . 32 PHE O 1 1 4 40987 3 1 33 GLN C C 4.741 12.472 -26.133 1.00 . C C . 33 GLN C 1 1 4 40988 3 1 33 GLN CA C 5.477 13.760 -25.670 1.00 . C C . 33 GLN CA 1 1 4 40989 3 1 33 GLN CB C 6.863 13.912 -26.372 1.00 . C C . 33 GLN CB 1 1 4 40990 3 1 33 GLN CD C 9.200 12.930 -26.866 1.00 . C C . 33 GLN CD 1 1 4 40991 3 1 33 GLN CG C 7.853 12.742 -26.159 1.00 . C C . 33 GLN CG 1 1 4 40992 3 1 33 GLN H H 6.342 13.228 -23.788 1.00 . C C . 33 GLN H 1 1 4 40993 3 1 33 GLN HA H 4.855 14.608 -25.950 1.00 . C C . 33 GLN HA 1 1 4 40994 3 1 33 GLN HB2 H 6.701 14.024 -27.439 1.00 . C C . 33 GLN HB2 1 1 4 40995 3 1 33 GLN HB3 H 7.333 14.820 -26.005 1.00 . C C . 33 GLN HB3 1 1 4 40996 3 1 33 GLN HE21 H 10.152 11.896 -25.452 1.00 . C C . 33 GLN HE21 1 1 4 40997 3 1 33 GLN HE22 H 11.137 12.500 -26.736 1.00 . C C . 33 GLN HE22 1 1 4 40998 3 1 33 GLN HG2 H 8.033 12.629 -25.097 1.00 . C C . 33 GLN HG2 1 1 4 40999 3 1 33 GLN HG3 H 7.400 11.831 -26.534 1.00 . C C . 33 GLN HG3 1 1 4 41000 3 1 33 GLN N N 5.631 13.769 -24.187 1.00 . C C . 33 GLN N 1 1 4 41001 3 1 33 GLN NE2 N 10.269 12.387 -26.293 1.00 . C C . 33 GLN NE2 1 1 4 41002 3 1 33 GLN O O 4.773 12.103 -27.314 1.00 . C C . 33 GLN O 1 1 4 41003 3 1 33 GLN OE1 O 9.284 13.557 -27.921 1.00 . C C . 33 GLN OE1 1 1 4 41004 3 1 34 LYS C C 1.833 11.018 -25.901 1.00 . C C . 34 LYS C 1 1 4 41005 3 1 34 LYS CA C 3.239 10.609 -25.435 1.00 . C C . 34 LYS CA 1 1 4 41006 3 1 34 LYS CB C 3.128 9.777 -24.132 1.00 . C C . 34 LYS CB 1 1 4 41007 3 1 34 LYS CD C 2.709 7.421 -25.089 1.00 . C C . 34 LYS CD 1 1 4 41008 3 1 34 LYS CE C 3.786 6.560 -24.412 1.00 . C C . 34 LYS CE 1 1 4 41009 3 1 34 LYS CG C 2.187 8.558 -24.189 1.00 . C C . 34 LYS CG 1 1 4 41010 3 1 34 LYS H H 4.106 12.144 -24.262 1.00 . C C . 34 LYS H 1 1 4 41011 3 1 34 LYS HA H 3.720 10.006 -26.203 1.00 . C C . 34 LYS HA 1 1 4 41012 3 1 34 LYS HB2 H 4.117 9.425 -23.861 1.00 . C C . 34 LYS HB2 1 1 4 41013 3 1 34 LYS HB3 H 2.777 10.432 -23.340 1.00 . C C . 34 LYS HB3 1 1 4 41014 3 1 34 LYS HD2 H 1.876 6.779 -25.349 1.00 . C C . 34 LYS HD2 1 1 4 41015 3 1 34 LYS HD3 H 3.119 7.845 -26.002 1.00 . C C . 34 LYS HD3 1 1 4 41016 3 1 34 LYS HE2 H 3.412 6.224 -23.457 1.00 . C C . 34 LYS HE2 1 1 4 41017 3 1 34 LYS HE3 H 3.975 5.691 -25.036 1.00 . C C . 34 LYS HE3 1 1 4 41018 3 1 34 LYS HG2 H 2.051 8.172 -23.183 1.00 . C C . 34 LYS HG2 1 1 4 41019 3 1 34 LYS HG3 H 1.223 8.888 -24.566 1.00 . C C . 34 LYS HG3 1 1 4 41020 3 1 34 LYS HZ1 H 5.692 6.673 -23.570 1.00 . C C . 34 LYS HZ1 1 1 4 41021 3 1 34 LYS HZ2 H 4.926 8.175 -23.725 1.00 . C C . 34 LYS HZ2 1 1 4 41022 3 1 34 LYS HZ3 H 5.575 7.412 -25.091 1.00 . C C . 34 LYS HZ3 1 1 4 41023 3 1 34 LYS N N 4.063 11.806 -25.180 1.00 . C C . 34 LYS N 1 1 4 41024 3 1 34 LYS NZ N 5.083 7.259 -24.181 1.00 . C C . 34 LYS NZ 1 1 4 41025 3 1 34 LYS O O 1.242 11.948 -25.348 1.00 . C C . 34 LYS O 1 1 4 41026 3 1 35 ASP C C -0.995 9.691 -26.332 1.00 . C C . 35 ASP C 1 1 4 41027 3 1 35 ASP CA C -0.092 10.434 -27.336 1.00 . C C . 35 ASP CA 1 1 4 41028 3 1 35 ASP CB C -0.275 9.866 -28.762 1.00 . C C . 35 ASP CB 1 1 4 41029 3 1 35 ASP CG C -1.705 10.063 -29.305 1.00 . C C . 35 ASP CG 1 1 4 41030 3 1 35 ASP H H 1.879 9.660 -27.373 1.00 . C C . 35 ASP H 1 1 4 41031 3 1 35 ASP HA H -0.347 11.493 -27.333 1.00 . C C . 35 ASP HA 1 1 4 41032 3 1 35 ASP HB2 H 0.423 10.361 -29.429 1.00 . C C . 35 ASP HB2 1 1 4 41033 3 1 35 ASP HB3 H -0.043 8.804 -28.754 1.00 . C C . 35 ASP HB3 1 1 4 41034 3 1 35 ASP N N 1.307 10.302 -26.907 1.00 . C C . 35 ASP N 1 1 4 41035 3 1 35 ASP O O -0.729 8.524 -26.003 1.00 . C C . 35 ASP O 1 1 4 41036 3 1 35 ASP OD1 O -2.522 9.115 -29.255 1.00 . C C . 35 ASP OD1 1 1 4 41037 3 1 35 ASP OD2 O -2.016 11.178 -29.773 1.00 . C C . 35 ASP OD2 1 1 4 41038 3 1 36 TRP C C -3.965 8.876 -25.390 1.00 . C C . 36 TRP C 1 1 4 41039 3 1 36 TRP CA C -2.928 9.846 -24.788 1.00 . C C . 36 TRP CA 1 1 4 41040 3 1 36 TRP CB C -3.619 11.003 -24.008 1.00 . C C . 36 TRP CB 1 1 4 41041 3 1 36 TRP CD1 C -2.768 13.431 -23.751 1.00 . C C . 36 TRP CD1 1 1 4 41042 3 1 36 TRP CD2 C -1.511 11.927 -22.674 1.00 . C C . 36 TRP CD2 1 1 4 41043 3 1 36 TRP CE2 C -0.976 13.207 -22.454 1.00 . C C . 36 TRP CE2 1 1 4 41044 3 1 36 TRP CE3 C -0.876 10.830 -22.091 1.00 . C C . 36 TRP CE3 1 1 4 41045 3 1 36 TRP CG C -2.680 12.090 -23.502 1.00 . C C . 36 TRP CG 1 1 4 41046 3 1 36 TRP CH2 C 0.752 12.328 -21.129 1.00 . C C . 36 TRP CH2 1 1 4 41047 3 1 36 TRP CZ2 C 0.156 13.419 -21.685 1.00 . C C . 36 TRP CZ2 1 1 4 41048 3 1 36 TRP CZ3 C 0.250 11.040 -21.329 1.00 . C C . 36 TRP CZ3 1 1 4 41049 3 1 36 TRP H H -2.226 11.269 -26.197 1.00 . C C . 36 TRP H 1 1 4 41050 3 1 36 TRP HA H -2.312 9.284 -24.085 1.00 . C C . 36 TRP HA 1 1 4 41051 3 1 36 TRP HB2 H -4.350 11.472 -24.650 1.00 . C C . 36 TRP HB2 1 1 4 41052 3 1 36 TRP HB3 H -4.132 10.587 -23.145 1.00 . C C . 36 TRP HB3 1 1 4 41053 3 1 36 TRP HD1 H -3.542 13.890 -24.349 1.00 . C C . 36 TRP HD1 1 1 4 41054 3 1 36 TRP HE1 H -1.621 15.076 -23.127 1.00 . C C . 36 TRP HE1 1 1 4 41055 3 1 36 TRP HE3 H -1.255 9.829 -22.235 1.00 . C C . 36 TRP HE3 1 1 4 41056 3 1 36 TRP HH2 H 1.644 12.447 -20.524 1.00 . C C . 36 TRP HH2 1 1 4 41057 3 1 36 TRP HZ2 H 0.559 14.409 -21.520 1.00 . C C . 36 TRP HZ2 1 1 4 41058 3 1 36 TRP HZ3 H 0.755 10.198 -20.870 1.00 . C C . 36 TRP HZ3 1 1 4 41059 3 1 36 TRP N N -2.042 10.377 -25.838 1.00 . C C . 36 TRP N 1 1 4 41060 3 1 36 TRP NE1 N -1.760 14.103 -23.113 1.00 . C C . 36 TRP NE1 1 1 4 41061 3 1 36 TRP O O -5.131 9.235 -25.612 1.00 . C C . 36 TRP O 1 1 4 41062 3 1 37 GLN C C -3.614 5.199 -25.963 1.00 . C C . 37 GLN C 1 1 4 41063 3 1 37 GLN CA C -4.327 6.558 -26.215 1.00 . C C . 37 GLN CA 1 1 4 41064 3 1 37 GLN CB C -4.613 6.809 -27.733 1.00 . C C . 37 GLN CB 1 1 4 41065 3 1 37 GLN CD C -5.789 6.121 -29.894 1.00 . C C . 37 GLN CD 1 1 4 41066 3 1 37 GLN CG C -5.572 5.812 -28.413 1.00 . C C . 37 GLN CG 1 1 4 41067 3 1 37 GLN H H -2.546 7.471 -25.524 1.00 . C C . 37 GLN H 1 1 4 41068 3 1 37 GLN HA H -5.267 6.553 -25.671 1.00 . C C . 37 GLN HA 1 1 4 41069 3 1 37 GLN HB2 H -5.040 7.800 -27.837 1.00 . C C . 37 GLN HB2 1 1 4 41070 3 1 37 GLN HB3 H -3.669 6.791 -28.269 1.00 . C C . 37 GLN HB3 1 1 4 41071 3 1 37 GLN HE21 H -7.344 7.286 -29.474 1.00 . C C . 37 GLN HE21 1 1 4 41072 3 1 37 GLN HE22 H -6.951 7.127 -31.151 1.00 . C C . 37 GLN HE22 1 1 4 41073 3 1 37 GLN HG2 H -5.159 4.813 -28.326 1.00 . C C . 37 GLN HG2 1 1 4 41074 3 1 37 GLN HG3 H -6.527 5.842 -27.904 1.00 . C C . 37 GLN HG3 1 1 4 41075 3 1 37 GLN N N -3.497 7.650 -25.678 1.00 . C C . 37 GLN N 1 1 4 41076 3 1 37 GLN NE2 N -6.794 6.927 -30.203 1.00 . C C . 37 GLN NE2 1 1 4 41077 3 1 37 GLN O O -3.216 4.507 -26.907 1.00 . C C . 37 GLN O 1 1 4 41078 3 1 37 GLN OE1 O -5.051 5.650 -30.759 1.00 . C C . 37 GLN OE1 1 1 4 41079 3 1 38 PRO C C -3.766 2.340 -24.426 1.00 . C C . 38 PRO C 1 1 4 41080 3 1 38 PRO CA C -2.767 3.512 -24.330 1.00 . C C . 38 PRO CA 1 1 4 41081 3 1 38 PRO CB C -2.284 3.729 -22.873 1.00 . C C . 38 PRO CB 1 1 4 41082 3 1 38 PRO CD C -3.799 5.544 -23.429 1.00 . C C . 38 PRO CD 1 1 4 41083 3 1 38 PRO CG C -3.287 4.679 -22.280 1.00 . C C . 38 PRO CG 1 1 4 41084 3 1 38 PRO HA H -1.909 3.316 -24.973 1.00 . C C . 38 PRO HA 1 1 4 41085 3 1 38 PRO HB2 H -2.261 2.781 -22.332 1.00 . C C . 38 PRO HB2 1 1 4 41086 3 1 38 PRO HB3 H -1.294 4.171 -22.863 1.00 . C C . 38 PRO HB3 1 1 4 41087 3 1 38 PRO HD2 H -4.874 5.653 -23.375 1.00 . C C . 38 PRO HD2 1 1 4 41088 3 1 38 PRO HD3 H -3.329 6.525 -23.412 1.00 . C C . 38 PRO HD3 1 1 4 41089 3 1 38 PRO HG2 H -4.107 4.118 -21.830 1.00 . C C . 38 PRO HG2 1 1 4 41090 3 1 38 PRO HG3 H -2.817 5.304 -21.525 1.00 . C C . 38 PRO HG3 1 1 4 41091 3 1 38 PRO N N -3.410 4.796 -24.663 1.00 . C C . 38 PRO N 1 1 4 41092 3 1 38 PRO O O -4.847 2.373 -23.818 1.00 . C C . 38 PRO O 1 1 4 41093 3 1 39 GLU C C -3.557 -0.795 -24.051 1.00 . C C . 39 GLU C 1 1 4 41094 3 1 39 GLU CA C -4.134 0.041 -25.194 1.00 . C C . 39 GLU CA 1 1 4 41095 3 1 39 GLU CB C -4.025 -0.698 -26.554 1.00 . C C . 39 GLU CB 1 1 4 41096 3 1 39 GLU CD C -4.738 -2.734 -27.966 1.00 . C C . 39 GLU CD 1 1 4 41097 3 1 39 GLU CG C -4.814 -2.028 -26.605 1.00 . C C . 39 GLU CG 1 1 4 41098 3 1 39 GLU H H -2.623 1.402 -25.774 1.00 . C C . 39 GLU H 1 1 4 41099 3 1 39 GLU HA H -5.186 0.248 -24.991 1.00 . C C . 39 GLU HA 1 1 4 41100 3 1 39 GLU HB2 H -4.402 -0.045 -27.332 1.00 . C C . 39 GLU HB2 1 1 4 41101 3 1 39 GLU HB3 H -2.977 -0.909 -26.758 1.00 . C C . 39 GLU HB3 1 1 4 41102 3 1 39 GLU HG2 H -4.418 -2.698 -25.845 1.00 . C C . 39 GLU HG2 1 1 4 41103 3 1 39 GLU HG3 H -5.855 -1.826 -26.370 1.00 . C C . 39 GLU HG3 1 1 4 41104 3 1 39 GLU N N -3.404 1.308 -25.195 1.00 . C C . 39 GLU N 1 1 4 41105 3 1 39 GLU O O -2.448 -1.343 -24.152 1.00 . C C . 39 GLU O 1 1 4 41106 3 1 39 GLU OE1 O -3.753 -3.462 -28.215 1.00 . C C . 39 GLU OE1 1 1 4 41107 3 1 39 GLU OE2 O -5.670 -2.580 -28.786 1.00 . C C . 39 GLU OE2 1 1 4 41108 3 1 40 VAL C C -4.130 -3.000 -21.929 1.00 . C C . 40 VAL C 1 1 4 41109 3 1 40 VAL CA C -3.895 -1.494 -21.715 1.00 . C C . 40 VAL CA 1 1 4 41110 3 1 40 VAL CB C -4.680 -0.957 -20.463 1.00 . C C . 40 VAL CB 1 1 4 41111 3 1 40 VAL CG1 C -4.202 -1.645 -19.166 1.00 . C C . 40 VAL CG1 1 1 4 41112 3 1 40 VAL CG2 C -4.546 0.583 -20.356 1.00 . C C . 40 VAL CG2 1 1 4 41113 3 1 40 VAL H H -5.104 -0.258 -22.912 1.00 . C C . 40 VAL H 1 1 4 41114 3 1 40 VAL HA H -2.831 -1.319 -21.547 1.00 . C C . 40 VAL HA 1 1 4 41115 3 1 40 VAL HB H -5.734 -1.192 -20.596 1.00 . C C . 40 VAL HB 1 1 4 41116 3 1 40 VAL HG11 H -4.345 -2.718 -19.246 1.00 . C C . 40 VAL HG11 1 1 4 41117 3 1 40 VAL HG12 H -4.767 -1.276 -18.321 1.00 . C C . 40 VAL HG12 1 1 4 41118 3 1 40 VAL HG13 H -3.150 -1.440 -19.009 1.00 . C C . 40 VAL HG13 1 1 4 41119 3 1 40 VAL HG21 H -3.503 0.855 -20.239 1.00 . C C . 40 VAL HG21 1 1 4 41120 3 1 40 VAL HG22 H -5.105 0.945 -19.501 1.00 . C C . 40 VAL HG22 1 1 4 41121 3 1 40 VAL HG23 H -4.936 1.049 -21.254 1.00 . C C . 40 VAL HG23 1 1 4 41122 3 1 40 VAL N N -4.277 -0.777 -22.924 1.00 . C C . 40 VAL N 1 1 4 41123 3 1 40 VAL O O -5.235 -3.415 -22.283 1.00 . C C . 40 VAL O 1 1 4 41124 3 1 41 LYS C C -2.612 -6.016 -20.835 1.00 . C C . 41 LYS C 1 1 4 41125 3 1 41 LYS CA C -3.040 -5.227 -22.080 1.00 . C C . 41 LYS CA 1 1 4 41126 3 1 41 LYS CB C -2.062 -5.462 -23.267 1.00 . C C . 41 LYS CB 1 1 4 41127 3 1 41 LYS CD C -1.411 -4.808 -25.691 1.00 . C C . 41 LYS CD 1 1 4 41128 3 1 41 LYS CE C -1.272 -6.252 -26.190 1.00 . C C . 41 LYS CE 1 1 4 41129 3 1 41 LYS CG C -2.435 -4.667 -24.543 1.00 . C C . 41 LYS CG 1 1 4 41130 3 1 41 LYS H H -2.248 -3.393 -21.408 1.00 . C C . 41 LYS H 1 1 4 41131 3 1 41 LYS HA H -4.040 -5.540 -22.375 1.00 . C C . 41 LYS HA 1 1 4 41132 3 1 41 LYS HB2 H -1.061 -5.170 -22.961 1.00 . C C . 41 LYS HB2 1 1 4 41133 3 1 41 LYS HB3 H -2.053 -6.519 -23.514 1.00 . C C . 41 LYS HB3 1 1 4 41134 3 1 41 LYS HD2 H -1.730 -4.187 -26.520 1.00 . C C . 41 LYS HD2 1 1 4 41135 3 1 41 LYS HD3 H -0.443 -4.461 -25.342 1.00 . C C . 41 LYS HD3 1 1 4 41136 3 1 41 LYS HE2 H -0.803 -6.852 -25.421 1.00 . C C . 41 LYS HE2 1 1 4 41137 3 1 41 LYS HE3 H -2.257 -6.652 -26.399 1.00 . C C . 41 LYS HE3 1 1 4 41138 3 1 41 LYS HG2 H -3.403 -5.009 -24.898 1.00 . C C . 41 LYS HG2 1 1 4 41139 3 1 41 LYS HG3 H -2.518 -3.615 -24.279 1.00 . C C . 41 LYS HG3 1 1 4 41140 3 1 41 LYS HZ1 H -0.378 -7.328 -27.742 1.00 . C C . 41 LYS HZ1 1 1 4 41141 3 1 41 LYS HZ2 H 0.500 -5.976 -27.253 1.00 . C C . 41 LYS HZ2 1 1 4 41142 3 1 41 LYS HZ3 H -0.888 -5.780 -28.187 1.00 . C C . 41 LYS HZ3 1 1 4 41143 3 1 41 LYS N N -3.065 -3.793 -21.760 1.00 . C C . 41 LYS N 1 1 4 41144 3 1 41 LYS NZ N -0.453 -6.340 -27.428 1.00 . C C . 41 LYS NZ 1 1 4 41145 3 1 41 LYS O O -1.472 -5.899 -20.382 1.00 . C C . 41 LYS O 1 1 4 41146 3 1 42 LEU C C -2.748 -8.975 -19.486 1.00 . C C . 42 LEU C 1 1 4 41147 3 1 42 LEU CA C -3.324 -7.616 -19.073 1.00 . C C . 42 LEU CA 1 1 4 41148 3 1 42 LEU CB C -4.674 -7.783 -18.300 1.00 . C C . 42 LEU CB 1 1 4 41149 3 1 42 LEU CD1 C -5.789 -8.034 -15.990 1.00 . C C . 42 LEU CD1 1 1 4 41150 3 1 42 LEU CD2 C -4.819 -10.086 -17.089 1.00 . C C . 42 LEU CD2 1 1 4 41151 3 1 42 LEU CG C -4.669 -8.552 -16.917 1.00 . C C . 42 LEU CG 1 1 4 41152 3 1 42 LEU H H -4.427 -6.841 -20.703 1.00 . C C . 42 LEU H 1 1 4 41153 3 1 42 LEU HA H -2.609 -7.091 -18.431 1.00 . C C . 42 LEU HA 1 1 4 41154 3 1 42 LEU HB2 H -5.057 -6.784 -18.124 1.00 . C C . 42 LEU HB2 1 1 4 41155 3 1 42 LEU HB3 H -5.377 -8.280 -18.964 1.00 . C C . 42 LEU HB3 1 1 4 41156 3 1 42 LEU HD11 H -5.670 -6.969 -15.838 1.00 . C C . 42 LEU HD11 1 1 4 41157 3 1 42 LEU HD12 H -5.731 -8.533 -15.030 1.00 . C C . 42 LEU HD12 1 1 4 41158 3 1 42 LEU HD13 H -6.758 -8.224 -16.435 1.00 . C C . 42 LEU HD13 1 1 4 41159 3 1 42 LEU HD21 H -4.774 -10.567 -16.120 1.00 . C C . 42 LEU HD21 1 1 4 41160 3 1 42 LEU HD22 H -4.015 -10.462 -17.705 1.00 . C C . 42 LEU HD22 1 1 4 41161 3 1 42 LEU HD23 H -5.766 -10.316 -17.561 1.00 . C C . 42 LEU HD23 1 1 4 41162 3 1 42 LEU HG H -3.728 -8.368 -16.417 1.00 . C C . 42 LEU HG 1 1 4 41163 3 1 42 LEU N N -3.548 -6.799 -20.279 1.00 . C C . 42 LEU N 1 1 4 41164 3 1 42 LEU O O -3.089 -9.513 -20.546 1.00 . C C . 42 LEU O 1 1 4 41165 3 1 43 ASP C C -1.414 -11.548 -17.395 1.00 . C C . 43 ASP C 1 1 4 41166 3 1 43 ASP CA C -1.320 -10.865 -18.766 1.00 . C C . 43 ASP CA 1 1 4 41167 3 1 43 ASP CB C 0.153 -10.811 -19.256 1.00 . C C . 43 ASP CB 1 1 4 41168 3 1 43 ASP CG C 0.717 -12.204 -19.596 1.00 . C C . 43 ASP CG 1 1 4 41169 3 1 43 ASP H H -1.590 -8.977 -17.865 1.00 . C C . 43 ASP H 1 1 4 41170 3 1 43 ASP HA H -1.921 -11.421 -19.484 1.00 . C C . 43 ASP HA 1 1 4 41171 3 1 43 ASP HB2 H 0.208 -10.188 -20.147 1.00 . C C . 43 ASP HB2 1 1 4 41172 3 1 43 ASP HB3 H 0.774 -10.357 -18.489 1.00 . C C . 43 ASP HB3 1 1 4 41173 3 1 43 ASP N N -1.873 -9.512 -18.635 1.00 . C C . 43 ASP N 1 1 4 41174 3 1 43 ASP O O -1.257 -10.889 -16.365 1.00 . C C . 43 ASP O 1 1 4 41175 3 1 43 ASP OD1 O 0.547 -12.654 -20.753 1.00 . C C . 43 ASP OD1 1 1 4 41176 3 1 43 ASP OD2 O 1.298 -12.871 -18.712 1.00 . C C . 43 ASP OD2 1 1 4 41177 3 1 44 LEU C C -1.046 -14.961 -16.312 1.00 . C C . 44 LEU C 1 1 4 41178 3 1 44 LEU CA C -1.801 -13.638 -16.142 1.00 . C C . 44 LEU CA 1 1 4 41179 3 1 44 LEU CB C -3.289 -13.891 -15.757 1.00 . C C . 44 LEU CB 1 1 4 41180 3 1 44 LEU CD1 C -2.915 -13.913 -13.204 1.00 . C C . 44 LEU CD1 1 1 4 41181 3 1 44 LEU CD2 C -5.030 -14.946 -14.189 1.00 . C C . 44 LEU CD2 1 1 4 41182 3 1 44 LEU CG C -3.528 -14.662 -14.409 1.00 . C C . 44 LEU CG 1 1 4 41183 3 1 44 LEU H H -1.807 -13.321 -18.237 1.00 . C C . 44 LEU H 1 1 4 41184 3 1 44 LEU HA H -1.331 -13.068 -15.334 1.00 . C C . 44 LEU HA 1 1 4 41185 3 1 44 LEU HB2 H -3.790 -12.928 -15.697 1.00 . C C . 44 LEU HB2 1 1 4 41186 3 1 44 LEU HB3 H -3.753 -14.457 -16.557 1.00 . C C . 44 LEU HB3 1 1 4 41187 3 1 44 LEU HD11 H -1.850 -13.791 -13.355 1.00 . C C . 44 LEU HD11 1 1 4 41188 3 1 44 LEU HD12 H -3.079 -14.484 -12.299 1.00 . C C . 44 LEU HD12 1 1 4 41189 3 1 44 LEU HD13 H -3.376 -12.938 -13.099 1.00 . C C . 44 LEU HD13 1 1 4 41190 3 1 44 LEU HD21 H -5.576 -14.011 -14.123 1.00 . C C . 44 LEU HD21 1 1 4 41191 3 1 44 LEU HD22 H -5.168 -15.505 -13.274 1.00 . C C . 44 LEU HD22 1 1 4 41192 3 1 44 LEU HD23 H -5.413 -15.523 -15.019 1.00 . C C . 44 LEU HD23 1 1 4 41193 3 1 44 LEU HG H -3.027 -15.621 -14.466 1.00 . C C . 44 LEU HG 1 1 4 41194 3 1 44 LEU N N -1.693 -12.855 -17.383 1.00 . C C . 44 LEU N 1 1 4 41195 3 1 44 LEU O O -1.417 -15.798 -17.138 1.00 . C C . 44 LEU O 1 1 4 41196 3 1 45 ASP C C 0.596 -16.991 -14.098 1.00 . C C . 45 ASP C 1 1 4 41197 3 1 45 ASP CA C 0.818 -16.350 -15.465 1.00 . C C . 45 ASP CA 1 1 4 41198 3 1 45 ASP CB C 2.323 -16.033 -15.701 1.00 . C C . 45 ASP CB 1 1 4 41199 3 1 45 ASP CG C 3.264 -17.222 -15.398 1.00 . C C . 45 ASP CG 1 1 4 41200 3 1 45 ASP H H 0.280 -14.383 -14.952 1.00 . C C . 45 ASP H 1 1 4 41201 3 1 45 ASP HA H 0.472 -17.034 -16.240 1.00 . C C . 45 ASP HA 1 1 4 41202 3 1 45 ASP HB2 H 2.462 -15.750 -16.742 1.00 . C C . 45 ASP HB2 1 1 4 41203 3 1 45 ASP HB3 H 2.608 -15.191 -15.081 1.00 . C C . 45 ASP HB3 1 1 4 41204 3 1 45 ASP N N 0.019 -15.124 -15.528 1.00 . C C . 45 ASP N 1 1 4 41205 3 1 45 ASP O O 0.440 -16.299 -13.091 1.00 . C C . 45 ASP O 1 1 4 41206 3 1 45 ASP OD1 O 4.047 -17.155 -14.424 1.00 . C C . 45 ASP OD1 1 1 4 41207 3 1 45 ASP OD2 O 3.192 -18.246 -16.119 1.00 . C C . 45 ASP OD2 1 1 4 41208 3 1 46 THR C C 1.411 -19.937 -12.442 1.00 . C C . 46 THR C 1 1 4 41209 3 1 46 THR CA C 0.206 -19.107 -12.906 1.00 . C C . 46 THR CA 1 1 4 41210 3 1 46 THR CB C -0.998 -20.035 -13.253 1.00 . C C . 46 THR CB 1 1 4 41211 3 1 46 THR CG2 C -2.325 -19.256 -13.376 1.00 . C C . 46 THR CG2 1 1 4 41212 3 1 46 THR H H 0.788 -18.794 -14.908 1.00 . C C . 46 THR H 1 1 4 41213 3 1 46 THR HA H -0.099 -18.436 -12.102 1.00 . C C . 46 THR HA 1 1 4 41214 3 1 46 THR HB H -1.108 -20.784 -12.472 1.00 . C C . 46 THR HB 1 1 4 41215 3 1 46 THR HG1 H 0.156 -21.099 -14.456 1.00 . C C . 46 THR HG1 1 1 4 41216 3 1 46 THR HG21 H -2.238 -18.505 -14.152 1.00 . C C . 46 THR HG21 1 1 4 41217 3 1 46 THR HG22 H -2.555 -18.773 -12.435 1.00 . C C . 46 THR HG22 1 1 4 41218 3 1 46 THR HG23 H -3.126 -19.937 -13.633 1.00 . C C . 46 THR HG23 1 1 4 41219 3 1 46 THR N N 0.560 -18.317 -14.084 1.00 . C C . 46 THR N 1 1 4 41220 3 1 46 THR O O 1.911 -20.798 -13.178 1.00 . C C . 46 THR O 1 1 4 41221 3 1 46 THR OG1 O -0.719 -20.702 -14.492 1.00 . C C . 46 THR OG1 1 1 4 41222 3 1 47 ALA C C 2.415 -21.165 -9.378 1.00 . C C . 47 ALA C 1 1 4 41223 3 1 47 ALA CA C 2.973 -20.389 -10.581 1.00 . C C . 47 ALA CA 1 1 4 41224 3 1 47 ALA CB C 4.084 -19.413 -10.167 1.00 . C C . 47 ALA CB 1 1 4 41225 3 1 47 ALA H H 1.452 -18.931 -10.720 1.00 . C C . 47 ALA H 1 1 4 41226 3 1 47 ALA HA H 3.393 -21.099 -11.299 1.00 . C C . 47 ALA HA 1 1 4 41227 3 1 47 ALA HB1 H 4.406 -18.840 -11.028 1.00 . C C . 47 ALA HB1 1 1 4 41228 3 1 47 ALA HB2 H 4.928 -19.963 -9.774 1.00 . C C . 47 ALA HB2 1 1 4 41229 3 1 47 ALA HB3 H 3.716 -18.741 -9.409 1.00 . C C . 47 ALA HB3 1 1 4 41230 3 1 47 ALA N N 1.876 -19.659 -11.223 1.00 . C C . 47 ALA N 1 1 4 41231 3 1 47 ALA O O 1.527 -20.673 -8.674 1.00 . C C . 47 ALA O 1 1 4 41232 3 1 48 SER C C 3.572 -24.196 -7.616 1.00 . C C . 48 SER C 1 1 4 41233 3 1 48 SER CA C 2.445 -23.274 -8.093 1.00 . C C . 48 SER CA 1 1 4 41234 3 1 48 SER CB C 1.227 -24.101 -8.585 1.00 . C C . 48 SER CB 1 1 4 41235 3 1 48 SER H H 3.669 -22.681 -9.722 1.00 . C C . 48 SER H 1 1 4 41236 3 1 48 SER HA H 2.134 -22.657 -7.251 1.00 . C C . 48 SER HA 1 1 4 41237 3 1 48 SER HB2 H 0.924 -24.808 -7.820 1.00 . C C . 48 SER HB2 1 1 4 41238 3 1 48 SER HB3 H 0.402 -23.434 -8.788 1.00 . C C . 48 SER HB3 1 1 4 41239 3 1 48 SER HG H 2.297 -24.429 -10.200 1.00 . C C . 48 SER HG 1 1 4 41240 3 1 48 SER N N 2.926 -22.380 -9.158 1.00 . C C . 48 SER N 1 1 4 41241 3 1 48 SER O O 4.548 -24.433 -8.349 1.00 . C C . 48 SER O 1 1 4 41242 3 1 48 SER OG O 1.528 -24.822 -9.770 1.00 . C C . 48 SER OG 1 1 4 41243 3 1 49 SER C C 3.764 -26.225 -4.494 1.00 . C C . 49 SER C 1 1 4 41244 3 1 49 SER CA C 4.398 -25.578 -5.734 1.00 . C C . 49 SER CA 1 1 4 41245 3 1 49 SER CB C 5.638 -24.745 -5.317 1.00 . C C . 49 SER CB 1 1 4 41246 3 1 49 SER H H 2.593 -24.490 -5.896 1.00 . C C . 49 SER H 1 1 4 41247 3 1 49 SER HA H 4.700 -26.353 -6.435 1.00 . C C . 49 SER HA 1 1 4 41248 3 1 49 SER HB2 H 6.085 -24.302 -6.196 1.00 . C C . 49 SER HB2 1 1 4 41249 3 1 49 SER HB3 H 5.333 -23.954 -4.640 1.00 . C C . 49 SER HB3 1 1 4 41250 3 1 49 SER HG H 6.856 -25.132 -3.827 1.00 . C C . 49 SER HG 1 1 4 41251 3 1 49 SER N N 3.413 -24.712 -6.390 1.00 . C C . 49 SER N 1 1 4 41252 3 1 49 SER O O 3.128 -25.530 -3.697 1.00 . C C . 49 SER O 1 1 4 41253 3 1 49 SER OG O 6.625 -25.537 -4.670 1.00 . C C . 49 SER OG 1 1 4 41254 3 1 50 GLN C C 4.677 -28.162 -2.090 1.00 . C C . 50 GLN C 1 1 4 41255 3 1 50 GLN CA C 3.520 -28.245 -3.101 1.00 . C C . 50 GLN CA 1 1 4 41256 3 1 50 GLN CB C 3.119 -29.724 -3.362 1.00 . C C . 50 GLN CB 1 1 4 41257 3 1 50 GLN CD C 2.245 -31.928 -2.288 1.00 . C C . 50 GLN CD 1 1 4 41258 3 1 50 GLN CG C 2.773 -30.506 -2.068 1.00 . C C . 50 GLN CG 1 1 4 41259 3 1 50 GLN H H 4.327 -28.075 -5.061 1.00 . C C . 50 GLN H 1 1 4 41260 3 1 50 GLN HA H 2.654 -27.721 -2.690 1.00 . C C . 50 GLN HA 1 1 4 41261 3 1 50 GLN HB2 H 2.254 -29.738 -4.017 1.00 . C C . 50 GLN HB2 1 1 4 41262 3 1 50 GLN HB3 H 3.939 -30.231 -3.861 1.00 . C C . 50 GLN HB3 1 1 4 41263 3 1 50 GLN HE21 H 1.259 -31.849 -0.561 1.00 . C C . 50 GLN HE21 1 1 4 41264 3 1 50 GLN HE22 H 1.098 -33.321 -1.455 1.00 . C C . 50 GLN HE22 1 1 4 41265 3 1 50 GLN HG2 H 3.663 -30.578 -1.454 1.00 . C C . 50 GLN HG2 1 1 4 41266 3 1 50 GLN HG3 H 2.021 -29.943 -1.523 1.00 . C C . 50 GLN HG3 1 1 4 41267 3 1 50 GLN N N 3.919 -27.553 -4.337 1.00 . C C . 50 GLN N 1 1 4 41268 3 1 50 GLN NE2 N 1.454 -32.417 -1.340 1.00 . C C . 50 GLN NE2 1 1 4 41269 3 1 50 GLN O O 5.778 -28.656 -2.347 1.00 . C C . 50 GLN O 1 1 4 41270 3 1 50 GLN OE1 O 2.566 -32.592 -3.275 1.00 . C C . 50 GLN OE1 1 1 4 41271 3 1 51 LEU C C 5.407 -28.495 1.092 1.00 . C C . 51 LEU C 1 1 4 41272 3 1 51 LEU CA C 5.382 -27.303 0.122 1.00 . C C . 51 LEU CA 1 1 4 41273 3 1 51 LEU CB C 4.998 -26.011 0.866 1.00 . C C . 51 LEU CB 1 1 4 41274 3 1 51 LEU CD1 C 4.322 -23.553 0.701 1.00 . C C . 51 LEU CD1 1 1 4 41275 3 1 51 LEU CD2 C 6.499 -24.360 -0.377 1.00 . C C . 51 LEU CD2 1 1 4 41276 3 1 51 LEU CG C 5.044 -24.720 0.001 1.00 . C C . 51 LEU CG 1 1 4 41277 3 1 51 LEU H H 3.507 -27.146 -0.847 1.00 . C C . 51 LEU H 1 1 4 41278 3 1 51 LEU HA H 6.368 -27.178 -0.318 1.00 . C C . 51 LEU HA 1 1 4 41279 3 1 51 LEU HB2 H 3.989 -26.134 1.250 1.00 . C C . 51 LEU HB2 1 1 4 41280 3 1 51 LEU HB3 H 5.667 -25.881 1.713 1.00 . C C . 51 LEU HB3 1 1 4 41281 3 1 51 LEU HD11 H 4.571 -23.519 1.755 1.00 . C C . 51 LEU HD11 1 1 4 41282 3 1 51 LEU HD12 H 3.254 -23.680 0.596 1.00 . C C . 51 LEU HD12 1 1 4 41283 3 1 51 LEU HD13 H 4.605 -22.615 0.238 1.00 . C C . 51 LEU HD13 1 1 4 41284 3 1 51 LEU HD21 H 7.084 -24.183 0.519 1.00 . C C . 51 LEU HD21 1 1 4 41285 3 1 51 LEU HD22 H 6.505 -23.469 -0.988 1.00 . C C . 51 LEU HD22 1 1 4 41286 3 1 51 LEU HD23 H 6.941 -25.173 -0.938 1.00 . C C . 51 LEU HD23 1 1 4 41287 3 1 51 LEU HG H 4.510 -24.905 -0.924 1.00 . C C . 51 LEU HG 1 1 4 41288 3 1 51 LEU N N 4.407 -27.513 -0.960 1.00 . C C . 51 LEU N 1 1 4 41289 3 1 51 LEU O O 6.473 -28.899 1.574 1.00 . C C . 51 LEU O 1 1 4 41290 3 1 52 ALA C C 2.715 -30.867 2.061 1.00 . C C . 52 ALA C 1 1 4 41291 3 1 52 ALA CA C 4.045 -30.160 2.309 1.00 . C C . 52 ALA CA 1 1 4 41292 3 1 52 ALA CB C 4.129 -29.653 3.764 1.00 . C C . 52 ALA CB 1 1 4 41293 3 1 52 ALA H H 3.423 -28.678 0.924 1.00 . C C . 52 ALA H 1 1 4 41294 3 1 52 ALA HA H 4.842 -30.875 2.146 1.00 . C C . 52 ALA HA 1 1 4 41295 3 1 52 ALA HB1 H 3.853 -30.451 4.444 1.00 . C C . 52 ALA HB1 1 1 4 41296 3 1 52 ALA HB2 H 3.463 -28.812 3.906 1.00 . C C . 52 ALA HB2 1 1 4 41297 3 1 52 ALA HB3 H 5.137 -29.351 3.975 1.00 . C C . 52 ALA HB3 1 1 4 41298 3 1 52 ALA N N 4.219 -29.041 1.369 1.00 . C C . 52 ALA N 1 1 4 41299 3 1 52 ALA O O 2.025 -30.591 1.067 1.00 . C C . 52 ALA O 1 1 4 41300 3 1 53 ASP C C -0.072 -31.513 3.038 1.00 . C C . 53 ASP C 1 1 4 41301 3 1 53 ASP CA C 1.089 -32.508 2.987 1.00 . C C . 53 ASP CA 1 1 4 41302 3 1 53 ASP CB C 0.983 -33.484 4.185 1.00 . C C . 53 ASP CB 1 1 4 41303 3 1 53 ASP CG C 1.967 -34.653 4.102 1.00 . C C . 53 ASP CG 1 1 4 41304 3 1 53 ASP H H 3.026 -31.975 3.705 1.00 . C C . 53 ASP H 1 1 4 41305 3 1 53 ASP HA H 1.033 -33.081 2.063 1.00 . C C . 53 ASP HA 1 1 4 41306 3 1 53 ASP HB2 H 1.163 -32.934 5.105 1.00 . C C . 53 ASP HB2 1 1 4 41307 3 1 53 ASP HB3 H -0.027 -33.890 4.226 1.00 . C C . 53 ASP HB3 1 1 4 41308 3 1 53 ASP N N 2.378 -31.785 2.986 1.00 . C C . 53 ASP N 1 1 4 41309 3 1 53 ASP O O -0.234 -30.798 4.039 1.00 . C C . 53 ASP O 1 1 4 41310 3 1 53 ASP OD1 O 2.929 -34.705 4.902 1.00 . C C . 53 ASP OD1 1 1 4 41311 3 1 53 ASP OD2 O 1.787 -35.520 3.228 1.00 . C C . 53 ASP OD2 1 1 4 41312 3 1 54 ASP C C -1.651 -29.060 1.690 1.00 . C C . 54 ASP C 1 1 4 41313 3 1 54 ASP CA C -2.000 -30.567 1.738 1.00 . C C . 54 ASP CA 1 1 4 41314 3 1 54 ASP CB C -3.078 -30.865 2.824 1.00 . C C . 54 ASP CB 1 1 4 41315 3 1 54 ASP CG C -3.460 -32.359 2.895 1.00 . C C . 54 ASP CG 1 1 4 41316 3 1 54 ASP H H -0.541 -31.978 1.147 1.00 . C C . 54 ASP H 1 1 4 41317 3 1 54 ASP HA H -2.418 -30.827 0.772 1.00 . C C . 54 ASP HA 1 1 4 41318 3 1 54 ASP HB2 H -2.696 -30.553 3.793 1.00 . C C . 54 ASP HB2 1 1 4 41319 3 1 54 ASP HB3 H -3.973 -30.288 2.609 1.00 . C C . 54 ASP HB3 1 1 4 41320 3 1 54 ASP N N -0.809 -31.425 1.907 1.00 . C C . 54 ASP N 1 1 4 41321 3 1 54 ASP O O -2.529 -28.237 1.467 1.00 . C C . 54 ASP O 1 1 4 41322 3 1 54 ASP OD1 O -4.315 -32.807 2.103 1.00 . C C . 54 ASP OD1 1 1 4 41323 3 1 54 ASP OD2 O -2.891 -33.085 3.748 1.00 . C C . 54 ASP OD2 1 1 4 41324 3 1 55 VAL C C 0.579 -26.962 0.405 1.00 . C C . 55 VAL C 1 1 4 41325 3 1 55 VAL CA C 0.117 -27.314 1.832 1.00 . C C . 55 VAL CA 1 1 4 41326 3 1 55 VAL CB C 1.290 -27.113 2.866 1.00 . C C . 55 VAL CB 1 1 4 41327 3 1 55 VAL CG1 C 1.861 -25.677 2.820 1.00 . C C . 55 VAL CG1 1 1 4 41328 3 1 55 VAL CG2 C 0.830 -27.484 4.299 1.00 . C C . 55 VAL CG2 1 1 4 41329 3 1 55 VAL H H 0.301 -29.418 1.967 1.00 . C C . 55 VAL H 1 1 4 41330 3 1 55 VAL HA H -0.707 -26.652 2.118 1.00 . C C . 55 VAL HA 1 1 4 41331 3 1 55 VAL HB H 2.093 -27.795 2.593 1.00 . C C . 55 VAL HB 1 1 4 41332 3 1 55 VAL HG11 H 2.129 -25.428 1.802 1.00 . C C . 55 VAL HG11 1 1 4 41333 3 1 55 VAL HG12 H 2.743 -25.613 3.442 1.00 . C C . 55 VAL HG12 1 1 4 41334 3 1 55 VAL HG13 H 1.130 -24.967 3.173 1.00 . C C . 55 VAL HG13 1 1 4 41335 3 1 55 VAL HG21 H 1.653 -27.364 4.994 1.00 . C C . 55 VAL HG21 1 1 4 41336 3 1 55 VAL HG22 H 0.496 -28.515 4.321 1.00 . C C . 55 VAL HG22 1 1 4 41337 3 1 55 VAL HG23 H 0.013 -26.839 4.597 1.00 . C C . 55 VAL HG23 1 1 4 41338 3 1 55 VAL N N -0.360 -28.709 1.848 1.00 . C C . 55 VAL N 1 1 4 41339 3 1 55 VAL O O 1.634 -27.423 -0.048 1.00 . C C . 55 VAL O 1 1 4 41340 3 1 56 TYR C C 0.149 -24.238 -1.746 1.00 . C C . 56 TYR C 1 1 4 41341 3 1 56 TYR CA C 0.001 -25.764 -1.702 1.00 . C C . 56 TYR CA 1 1 4 41342 3 1 56 TYR CB C -1.160 -26.215 -2.640 1.00 . C C . 56 TYR CB 1 1 4 41343 3 1 56 TYR CD1 C -0.628 -28.684 -2.979 1.00 . C C . 56 TYR CD1 1 1 4 41344 3 1 56 TYR CD2 C -2.632 -28.121 -1.798 1.00 . C C . 56 TYR CD2 1 1 4 41345 3 1 56 TYR CE1 C -0.885 -30.022 -2.773 1.00 . C C . 56 TYR CE1 1 1 4 41346 3 1 56 TYR CE2 C -2.896 -29.458 -1.608 1.00 . C C . 56 TYR CE2 1 1 4 41347 3 1 56 TYR CG C -1.493 -27.702 -2.490 1.00 . C C . 56 TYR CG 1 1 4 41348 3 1 56 TYR CZ C -2.018 -30.402 -2.089 1.00 . C C . 56 TYR CZ 1 1 4 41349 3 1 56 TYR H H -1.092 -25.909 0.103 1.00 . C C . 56 TYR H 1 1 4 41350 3 1 56 TYR HA H 0.928 -26.225 -2.044 1.00 . C C . 56 TYR HA 1 1 4 41351 3 1 56 TYR HB2 H -2.054 -25.637 -2.415 1.00 . C C . 56 TYR HB2 1 1 4 41352 3 1 56 TYR HB3 H -0.884 -26.036 -3.672 1.00 . C C . 56 TYR HB3 1 1 4 41353 3 1 56 TYR HD1 H 0.265 -28.384 -3.520 1.00 . C C . 56 TYR HD1 1 1 4 41354 3 1 56 TYR HD2 H -3.323 -27.378 -1.420 1.00 . C C . 56 TYR HD2 1 1 4 41355 3 1 56 TYR HE1 H -0.204 -30.770 -3.162 1.00 . C C . 56 TYR HE1 1 1 4 41356 3 1 56 TYR HE2 H -3.787 -29.762 -1.072 1.00 . C C . 56 TYR HE2 1 1 4 41357 3 1 56 TYR HH H -3.190 -31.901 -1.757 1.00 . C C . 56 TYR HH 1 1 4 41358 3 1 56 TYR N N -0.258 -26.195 -0.314 1.00 . C C . 56 TYR N 1 1 4 41359 3 1 56 TYR O O -0.718 -23.507 -1.247 1.00 . C C . 56 TYR O 1 1 4 41360 3 1 56 TYR OH O -2.243 -31.736 -1.845 1.00 . C C . 56 TYR OH 1 1 4 41361 3 1 57 GLU C C 0.840 -21.993 -3.945 1.00 . C C . 57 GLU C 1 1 4 41362 3 1 57 GLU CA C 1.482 -22.351 -2.592 1.00 . C C . 57 GLU CA 1 1 4 41363 3 1 57 GLU CB C 2.990 -22.015 -2.615 1.00 . C C . 57 GLU CB 1 1 4 41364 3 1 57 GLU CD C 4.769 -20.210 -2.990 1.00 . C C . 57 GLU CD 1 1 4 41365 3 1 57 GLU CG C 3.280 -20.532 -2.923 1.00 . C C . 57 GLU CG 1 1 4 41366 3 1 57 GLU H H 1.968 -24.402 -2.547 1.00 . C C . 57 GLU H 1 1 4 41367 3 1 57 GLU HA H 1.007 -21.772 -1.800 1.00 . C C . 57 GLU HA 1 1 4 41368 3 1 57 GLU HB2 H 3.414 -22.254 -1.644 1.00 . C C . 57 GLU HB2 1 1 4 41369 3 1 57 GLU HB3 H 3.480 -22.628 -3.367 1.00 . C C . 57 GLU HB3 1 1 4 41370 3 1 57 GLU HG2 H 2.828 -20.276 -3.879 1.00 . C C . 57 GLU HG2 1 1 4 41371 3 1 57 GLU HG3 H 2.817 -19.922 -2.152 1.00 . C C . 57 GLU HG3 1 1 4 41372 3 1 57 GLU N N 1.266 -23.770 -2.311 1.00 . C C . 57 GLU N 1 1 4 41373 3 1 57 GLU O O 1.188 -22.570 -4.985 1.00 . C C . 57 GLU O 1 1 4 41374 3 1 57 GLU OE1 O 5.393 -20.501 -4.032 1.00 . C C . 57 GLU OE1 1 1 4 41375 3 1 57 GLU OE2 O 5.322 -19.646 -2.021 1.00 . C C . 57 GLU OE2 1 1 4 41376 3 1 58 VAL C C -0.084 -19.120 -5.353 1.00 . C C . 58 VAL C 1 1 4 41377 3 1 58 VAL CA C -0.756 -20.474 -5.076 1.00 . C C . 58 VAL CA 1 1 4 41378 3 1 58 VAL CB C -2.301 -20.295 -4.817 1.00 . C C . 58 VAL CB 1 1 4 41379 3 1 58 VAL CG1 C -3.018 -19.559 -5.973 1.00 . C C . 58 VAL CG1 1 1 4 41380 3 1 58 VAL CG2 C -2.957 -21.666 -4.527 1.00 . C C . 58 VAL CG2 1 1 4 41381 3 1 58 VAL H H -0.417 -20.764 -3.019 1.00 . C C . 58 VAL H 1 1 4 41382 3 1 58 VAL HA H -0.618 -21.133 -5.933 1.00 . C C . 58 VAL HA 1 1 4 41383 3 1 58 VAL HB H -2.416 -19.684 -3.923 1.00 . C C . 58 VAL HB 1 1 4 41384 3 1 58 VAL HG11 H -2.931 -20.137 -6.879 1.00 . C C . 58 VAL HG11 1 1 4 41385 3 1 58 VAL HG12 H -2.562 -18.588 -6.127 1.00 . C C . 58 VAL HG12 1 1 4 41386 3 1 58 VAL HG13 H -4.066 -19.425 -5.731 1.00 . C C . 58 VAL HG13 1 1 4 41387 3 1 58 VAL HG21 H -2.869 -22.307 -5.395 1.00 . C C . 58 VAL HG21 1 1 4 41388 3 1 58 VAL HG22 H -4.003 -21.532 -4.288 1.00 . C C . 58 VAL HG22 1 1 4 41389 3 1 58 VAL HG23 H -2.462 -22.140 -3.685 1.00 . C C . 58 VAL HG23 1 1 4 41390 3 1 58 VAL N N -0.119 -21.070 -3.898 1.00 . C C . 58 VAL N 1 1 4 41391 3 1 58 VAL O O 0.078 -18.319 -4.435 1.00 . C C . 58 VAL O 1 1 4 41392 3 1 59 VAL C C 0.314 -17.179 -8.364 1.00 . C C . 59 VAL C 1 1 4 41393 3 1 59 VAL CA C 0.960 -17.618 -7.039 1.00 . C C . 59 VAL CA 1 1 4 41394 3 1 59 VAL CB C 2.525 -17.710 -7.236 1.00 . C C . 59 VAL CB 1 1 4 41395 3 1 59 VAL CG1 C 3.116 -16.355 -7.707 1.00 . C C . 59 VAL CG1 1 1 4 41396 3 1 59 VAL CG2 C 3.249 -18.218 -5.962 1.00 . C C . 59 VAL CG2 1 1 4 41397 3 1 59 VAL H H 0.296 -19.620 -7.262 1.00 . C C . 59 VAL H 1 1 4 41398 3 1 59 VAL HA H 0.753 -16.863 -6.279 1.00 . C C . 59 VAL HA 1 1 4 41399 3 1 59 VAL HB H 2.710 -18.435 -8.026 1.00 . C C . 59 VAL HB 1 1 4 41400 3 1 59 VAL HG11 H 4.147 -16.484 -7.985 1.00 . C C . 59 VAL HG11 1 1 4 41401 3 1 59 VAL HG12 H 3.050 -15.627 -6.908 1.00 . C C . 59 VAL HG12 1 1 4 41402 3 1 59 VAL HG13 H 2.561 -15.991 -8.564 1.00 . C C . 59 VAL HG13 1 1 4 41403 3 1 59 VAL HG21 H 4.315 -18.288 -6.145 1.00 . C C . 59 VAL HG21 1 1 4 41404 3 1 59 VAL HG22 H 2.870 -19.196 -5.691 1.00 . C C . 59 VAL HG22 1 1 4 41405 3 1 59 VAL HG23 H 3.073 -17.532 -5.142 1.00 . C C . 59 VAL HG23 1 1 4 41406 3 1 59 VAL N N 0.365 -18.898 -6.603 1.00 . C C . 59 VAL N 1 1 4 41407 3 1 59 VAL O O 0.104 -18.008 -9.263 1.00 . C C . 59 VAL O 1 1 4 41408 3 1 60 LEU C C 0.334 -14.072 -10.100 1.00 . C C . 60 LEU C 1 1 4 41409 3 1 60 LEU CA C -0.535 -15.263 -9.689 1.00 . C C . 60 LEU CA 1 1 4 41410 3 1 60 LEU CB C -1.989 -14.768 -9.470 1.00 . C C . 60 LEU CB 1 1 4 41411 3 1 60 LEU CD1 C -4.413 -15.169 -8.840 1.00 . C C . 60 LEU CD1 1 1 4 41412 3 1 60 LEU CD2 C -3.133 -16.974 -10.121 1.00 . C C . 60 LEU CD2 1 1 4 41413 3 1 60 LEU CG C -3.045 -15.837 -9.073 1.00 . C C . 60 LEU CG 1 1 4 41414 3 1 60 LEU H H 0.135 -15.302 -7.689 1.00 . C C . 60 LEU H 1 1 4 41415 3 1 60 LEU HA H -0.520 -16.005 -10.484 1.00 . C C . 60 LEU HA 1 1 4 41416 3 1 60 LEU HB2 H -1.966 -14.016 -8.686 1.00 . C C . 60 LEU HB2 1 1 4 41417 3 1 60 LEU HB3 H -2.327 -14.285 -10.384 1.00 . C C . 60 LEU HB3 1 1 4 41418 3 1 60 LEU HD11 H -5.135 -15.919 -8.562 1.00 . C C . 60 LEU HD11 1 1 4 41419 3 1 60 LEU HD12 H -4.745 -14.671 -9.742 1.00 . C C . 60 LEU HD12 1 1 4 41420 3 1 60 LEU HD13 H -4.329 -14.446 -8.040 1.00 . C C . 60 LEU HD13 1 1 4 41421 3 1 60 LEU HD21 H -3.872 -17.701 -9.808 1.00 . C C . 60 LEU HD21 1 1 4 41422 3 1 60 LEU HD22 H -2.172 -17.464 -10.204 1.00 . C C . 60 LEU HD22 1 1 4 41423 3 1 60 LEU HD23 H -3.413 -16.570 -11.086 1.00 . C C . 60 LEU HD23 1 1 4 41424 3 1 60 LEU HG H -2.745 -16.285 -8.131 1.00 . C C . 60 LEU HG 1 1 4 41425 3 1 60 LEU N N 0.001 -15.875 -8.470 1.00 . C C . 60 LEU N 1 1 4 41426 3 1 60 LEU O O 0.387 -13.061 -9.385 1.00 . C C . 60 LEU O 1 1 4 41427 3 1 61 ARG C C 0.704 -12.322 -12.735 1.00 . C C . 61 ARG C 1 1 4 41428 3 1 61 ARG CA C 1.712 -13.099 -11.885 1.00 . C C . 61 ARG CA 1 1 4 41429 3 1 61 ARG CB C 2.847 -13.625 -12.794 1.00 . C C . 61 ARG CB 1 1 4 41430 3 1 61 ARG CD C 4.545 -13.056 -14.632 1.00 . C C . 61 ARG CD 1 1 4 41431 3 1 61 ARG CG C 3.637 -12.518 -13.526 1.00 . C C . 61 ARG CG 1 1 4 41432 3 1 61 ARG CZ C 6.465 -14.611 -14.925 1.00 . C C . 61 ARG CZ 1 1 4 41433 3 1 61 ARG H H 1.077 -15.092 -11.637 1.00 . C C . 61 ARG H 1 1 4 41434 3 1 61 ARG HA H 2.128 -12.445 -11.124 1.00 . C C . 61 ARG HA 1 1 4 41435 3 1 61 ARG HB2 H 3.545 -14.192 -12.184 1.00 . C C . 61 ARG HB2 1 1 4 41436 3 1 61 ARG HB3 H 2.420 -14.293 -13.535 1.00 . C C . 61 ARG HB3 1 1 4 41437 3 1 61 ARG HD2 H 3.924 -13.490 -15.408 1.00 . C C . 61 ARG HD2 1 1 4 41438 3 1 61 ARG HD3 H 5.104 -12.225 -15.052 1.00 . C C . 61 ARG HD3 1 1 4 41439 3 1 61 ARG HE H 5.392 -14.397 -13.242 1.00 . C C . 61 ARG HE 1 1 4 41440 3 1 61 ARG HG2 H 2.938 -11.817 -13.969 1.00 . C C . 61 ARG HG2 1 1 4 41441 3 1 61 ARG HG3 H 4.248 -11.990 -12.801 1.00 . C C . 61 ARG HG3 1 1 4 41442 3 1 61 ARG HH11 H 6.027 -13.514 -16.588 1.00 . C C . 61 ARG HH11 1 1 4 41443 3 1 61 ARG HH12 H 7.361 -14.615 -16.757 1.00 . C C . 61 ARG HH12 1 1 4 41444 3 1 61 ARG HH21 H 7.126 -15.857 -13.469 1.00 . C C . 61 ARG HH21 1 1 4 41445 3 1 61 ARG HH22 H 7.986 -15.952 -14.974 1.00 . C C . 61 ARG HH22 1 1 4 41446 3 1 61 ARG N N 1.026 -14.209 -11.229 1.00 . C C . 61 ARG N 1 1 4 41447 3 1 61 ARG NE N 5.493 -14.080 -14.168 1.00 . C C . 61 ARG NE 1 1 4 41448 3 1 61 ARG NH1 N 6.632 -14.215 -16.192 1.00 . C C . 61 ARG NH1 1 1 4 41449 3 1 61 ARG NH2 N 7.254 -15.548 -14.415 1.00 . C C . 61 ARG NH2 1 1 4 41450 3 1 61 ARG O O 0.269 -12.811 -13.774 1.00 . C C . 61 ARG O 1 1 4 41451 3 1 62 VAL C C 0.422 -9.142 -13.635 1.00 . C C . 62 VAL C 1 1 4 41452 3 1 62 VAL CA C -0.505 -10.225 -13.081 1.00 . C C . 62 VAL CA 1 1 4 41453 3 1 62 VAL CB C -1.663 -9.551 -12.273 1.00 . C C . 62 VAL CB 1 1 4 41454 3 1 62 VAL CG1 C -2.663 -8.855 -13.240 1.00 . C C . 62 VAL CG1 1 1 4 41455 3 1 62 VAL CG2 C -2.362 -10.544 -11.310 1.00 . C C . 62 VAL CG2 1 1 4 41456 3 1 62 VAL H H 0.554 -10.873 -11.372 1.00 . C C . 62 VAL H 1 1 4 41457 3 1 62 VAL HA H -0.942 -10.784 -13.911 1.00 . C C . 62 VAL HA 1 1 4 41458 3 1 62 VAL HB H -1.219 -8.774 -11.660 1.00 . C C . 62 VAL HB 1 1 4 41459 3 1 62 VAL HG11 H -3.135 -9.594 -13.875 1.00 . C C . 62 VAL HG11 1 1 4 41460 3 1 62 VAL HG12 H -2.133 -8.140 -13.855 1.00 . C C . 62 VAL HG12 1 1 4 41461 3 1 62 VAL HG13 H -3.415 -8.330 -12.681 1.00 . C C . 62 VAL HG13 1 1 4 41462 3 1 62 VAL HG21 H -2.761 -11.374 -11.857 1.00 . C C . 62 VAL HG21 1 1 4 41463 3 1 62 VAL HG22 H -3.165 -10.046 -10.785 1.00 . C C . 62 VAL HG22 1 1 4 41464 3 1 62 VAL HG23 H -1.642 -10.913 -10.590 1.00 . C C . 62 VAL HG23 1 1 4 41465 3 1 62 VAL N N 0.302 -11.141 -12.276 1.00 . C C . 62 VAL N 1 1 4 41466 3 1 62 VAL O O 1.121 -8.467 -12.868 1.00 . C C . 62 VAL O 1 1 4 41467 3 1 63 THR C C 0.439 -7.084 -16.482 1.00 . C C . 63 THR C 1 1 4 41468 3 1 63 THR CA C 1.293 -8.039 -15.651 1.00 . C C . 63 THR CA 1 1 4 41469 3 1 63 THR CB C 2.321 -8.779 -16.570 1.00 . C C . 63 THR CB 1 1 4 41470 3 1 63 THR CG2 C 3.390 -7.804 -17.105 1.00 . C C . 63 THR CG2 1 1 4 41471 3 1 63 THR H H -0.233 -9.475 -15.475 1.00 . C C . 63 THR H 1 1 4 41472 3 1 63 THR HA H 1.850 -7.466 -14.905 1.00 . C C . 63 THR HA 1 1 4 41473 3 1 63 THR HB H 1.790 -9.210 -17.412 1.00 . C C . 63 THR HB 1 1 4 41474 3 1 63 THR HG1 H 3.900 -9.860 -16.031 1.00 . C C . 63 THR HG1 1 1 4 41475 3 1 63 THR HG21 H 4.112 -8.341 -17.688 1.00 . C C . 63 THR HG21 1 1 4 41476 3 1 63 THR HG22 H 3.893 -7.321 -16.278 1.00 . C C . 63 THR HG22 1 1 4 41477 3 1 63 THR HG23 H 2.921 -7.050 -17.728 1.00 . C C . 63 THR HG23 1 1 4 41478 3 1 63 THR N N 0.412 -8.972 -14.953 1.00 . C C . 63 THR N 1 1 4 41479 3 1 63 THR O O -0.221 -7.493 -17.441 1.00 . C C . 63 THR O 1 1 4 41480 3 1 63 THR OG1 O 2.953 -9.850 -15.841 1.00 . C C . 63 THR OG1 1 1 4 41481 3 1 64 VAL C C 0.552 -3.936 -17.634 1.00 . C C . 64 VAL C 1 1 4 41482 3 1 64 VAL CA C -0.344 -4.763 -16.716 1.00 . C C . 64 VAL CA 1 1 4 41483 3 1 64 VAL CB C -1.011 -3.825 -15.652 1.00 . C C . 64 VAL CB 1 1 4 41484 3 1 64 VAL CG1 C -1.858 -2.720 -16.336 1.00 . C C . 64 VAL CG1 1 1 4 41485 3 1 64 VAL CG2 C -1.839 -4.639 -14.628 1.00 . C C . 64 VAL CG2 1 1 4 41486 3 1 64 VAL H H 1.061 -5.572 -15.364 1.00 . C C . 64 VAL H 1 1 4 41487 3 1 64 VAL HA H -1.137 -5.228 -17.305 1.00 . C C . 64 VAL HA 1 1 4 41488 3 1 64 VAL HB H -0.211 -3.330 -15.103 1.00 . C C . 64 VAL HB 1 1 4 41489 3 1 64 VAL HG11 H -1.210 -2.077 -16.915 1.00 . C C . 64 VAL HG11 1 1 4 41490 3 1 64 VAL HG12 H -2.373 -2.129 -15.591 1.00 . C C . 64 VAL HG12 1 1 4 41491 3 1 64 VAL HG13 H -2.579 -3.170 -17.001 1.00 . C C . 64 VAL HG13 1 1 4 41492 3 1 64 VAL HG21 H -1.252 -5.473 -14.261 1.00 . C C . 64 VAL HG21 1 1 4 41493 3 1 64 VAL HG22 H -2.737 -5.009 -15.067 1.00 . C C . 64 VAL HG22 1 1 4 41494 3 1 64 VAL HG23 H -2.098 -4.006 -13.797 1.00 . C C . 64 VAL HG23 1 1 4 41495 3 1 64 VAL N N 0.455 -5.815 -16.090 1.00 . C C . 64 VAL N 1 1 4 41496 3 1 64 VAL O O 1.485 -3.268 -17.169 1.00 . C C . 64 VAL O 1 1 4 41497 3 1 65 THR C C 0.038 -2.059 -20.352 1.00 . C C . 65 THR C 1 1 4 41498 3 1 65 THR CA C 0.958 -3.211 -19.941 1.00 . C C . 65 THR CA 1 1 4 41499 3 1 65 THR CB C 1.329 -4.078 -21.194 1.00 . C C . 65 THR CB 1 1 4 41500 3 1 65 THR CG2 C 2.339 -3.364 -22.118 1.00 . C C . 65 THR CG2 1 1 4 41501 3 1 65 THR H H -0.429 -4.616 -19.219 1.00 . C C . 65 THR H 1 1 4 41502 3 1 65 THR HA H 1.868 -2.809 -19.505 1.00 . C C . 65 THR HA 1 1 4 41503 3 1 65 THR HB H 0.424 -4.288 -21.758 1.00 . C C . 65 THR HB 1 1 4 41504 3 1 65 THR HG1 H 1.229 -5.798 -20.230 1.00 . C C . 65 THR HG1 1 1 4 41505 3 1 65 THR HG21 H 3.250 -3.170 -21.573 1.00 . C C . 65 THR HG21 1 1 4 41506 3 1 65 THR HG22 H 1.921 -2.423 -22.461 1.00 . C C . 65 THR HG22 1 1 4 41507 3 1 65 THR HG23 H 2.565 -3.985 -22.973 1.00 . C C . 65 THR HG23 1 1 4 41508 3 1 65 THR N N 0.276 -4.011 -18.931 1.00 . C C . 65 THR N 1 1 4 41509 3 1 65 THR O O -1.180 -2.181 -20.264 1.00 . C C . 65 THR O 1 1 4 41510 3 1 65 THR OG1 O 1.884 -5.328 -20.756 1.00 . C C . 65 THR OG1 1 1 4 41511 3 1 66 ALA C C 0.775 0.619 -22.564 1.00 . C C . 66 ALA C 1 1 4 41512 3 1 66 ALA CA C -0.086 0.166 -21.390 1.00 . C C . 66 ALA CA 1 1 4 41513 3 1 66 ALA CB C -0.337 1.308 -20.382 1.00 . C C . 66 ALA CB 1 1 4 41514 3 1 66 ALA H H 1.597 -0.852 -20.629 1.00 . C C . 66 ALA H 1 1 4 41515 3 1 66 ALA HA H -1.050 -0.189 -21.765 1.00 . C C . 66 ALA HA 1 1 4 41516 3 1 66 ALA HB1 H -0.882 2.105 -20.864 1.00 . C C . 66 ALA HB1 1 1 4 41517 3 1 66 ALA HB2 H 0.606 1.702 -20.025 1.00 . C C . 66 ALA HB2 1 1 4 41518 3 1 66 ALA HB3 H -0.914 0.937 -19.541 1.00 . C C . 66 ALA HB3 1 1 4 41519 3 1 66 ALA N N 0.626 -0.942 -20.757 1.00 . C C . 66 ALA N 1 1 4 41520 3 1 66 ALA O O 1.851 1.166 -22.343 1.00 . C C . 66 ALA O 1 1 4 41521 3 1 67 SER C C 0.162 0.873 -26.197 1.00 . C C . 67 SER C 1 1 4 41522 3 1 67 SER CA C 1.115 0.628 -25.019 1.00 . C C . 67 SER CA 1 1 4 41523 3 1 67 SER CB C 2.099 -0.520 -25.379 1.00 . C C . 67 SER CB 1 1 4 41524 3 1 67 SER H H -0.489 -0.203 -23.896 1.00 . C C . 67 SER H 1 1 4 41525 3 1 67 SER HA H 1.686 1.546 -24.825 1.00 . C C . 67 SER HA 1 1 4 41526 3 1 67 SER HB2 H 1.544 -1.425 -25.578 1.00 . C C . 67 SER HB2 1 1 4 41527 3 1 67 SER HB3 H 2.668 -0.246 -26.258 1.00 . C C . 67 SER HB3 1 1 4 41528 3 1 67 SER HG H 3.792 -1.216 -24.674 1.00 . C C . 67 SER HG 1 1 4 41529 3 1 67 SER N N 0.355 0.293 -23.799 1.00 . C C . 67 SER N 1 1 4 41530 3 1 67 SER O O -0.877 0.228 -26.302 1.00 . C C . 67 SER O 1 1 4 41531 3 1 67 SER OG O 3.006 -0.786 -24.322 1.00 . C C . 67 SER OG 1 1 4 41532 3 1 68 LEU C C 0.700 1.606 -29.521 1.00 . C C . 68 LEU C 1 1 4 41533 3 1 68 LEU CA C -0.171 2.081 -28.344 1.00 . C C . 68 LEU CA 1 1 4 41534 3 1 68 LEU CB C -0.577 3.592 -28.458 1.00 . C C . 68 LEU CB 1 1 4 41535 3 1 68 LEU CD1 C 0.146 6.057 -28.623 1.00 . C C . 68 LEU CD1 1 1 4 41536 3 1 68 LEU CD2 C 0.502 4.804 -26.447 1.00 . C C . 68 LEU CD2 1 1 4 41537 3 1 68 LEU CG C 0.460 4.680 -27.994 1.00 . C C . 68 LEU CG 1 1 4 41538 3 1 68 LEU H H 1.362 2.304 -26.900 1.00 . C C . 68 LEU H 1 1 4 41539 3 1 68 LEU HA H -1.084 1.480 -28.357 1.00 . C C . 68 LEU HA 1 1 4 41540 3 1 68 LEU HB2 H -0.824 3.785 -29.498 1.00 . C C . 68 LEU HB2 1 1 4 41541 3 1 68 LEU HB3 H -1.487 3.734 -27.884 1.00 . C C . 68 LEU HB3 1 1 4 41542 3 1 68 LEU HD11 H -0.835 6.394 -28.311 1.00 . C C . 68 LEU HD11 1 1 4 41543 3 1 68 LEU HD12 H 0.169 5.976 -29.701 1.00 . C C . 68 LEU HD12 1 1 4 41544 3 1 68 LEU HD13 H 0.890 6.778 -28.310 1.00 . C C . 68 LEU HD13 1 1 4 41545 3 1 68 LEU HD21 H 1.230 5.548 -26.163 1.00 . C C . 68 LEU HD21 1 1 4 41546 3 1 68 LEU HD22 H 0.784 3.853 -26.013 1.00 . C C . 68 LEU HD22 1 1 4 41547 3 1 68 LEU HD23 H -0.474 5.092 -26.072 1.00 . C C . 68 LEU HD23 1 1 4 41548 3 1 68 LEU HG H 1.451 4.390 -28.327 1.00 . C C . 68 LEU HG 1 1 4 41549 3 1 68 LEU N N 0.545 1.797 -27.086 1.00 . C C . 68 LEU N 1 1 4 41550 3 1 68 LEU O O 1.062 2.375 -30.419 1.00 . C C . 68 LEU O 1 1 4 41551 3 1 69 GLY C C 3.299 -0.510 -30.029 1.00 . C C . 69 GLY C 1 1 4 41552 3 1 69 GLY CA C 1.867 -0.344 -30.486 1.00 . C C . 69 GLY CA 1 1 4 41553 3 1 69 GLY H H 0.761 -0.216 -28.693 1.00 . C C . 69 GLY H 1 1 4 41554 3 1 69 GLY HA2 H 1.447 -1.323 -30.678 1.00 . C C . 69 GLY HA2 1 1 4 41555 3 1 69 GLY HA3 H 1.842 0.229 -31.406 1.00 . C C . 69 GLY HA3 1 1 4 41556 3 1 69 GLY N N 1.060 0.312 -29.461 1.00 . C C . 69 GLY N 1 1 4 41557 3 1 69 GLY O O 3.564 -1.219 -29.052 1.00 . C C . 69 GLY O 1 1 4 41558 3 1 70 GLU C C 5.987 1.244 -29.330 1.00 . C C . 70 GLU C 1 1 4 41559 3 1 70 GLU CA C 5.655 0.172 -30.386 1.00 . C C . 70 GLU CA 1 1 4 41560 3 1 70 GLU CB C 6.484 0.418 -31.676 1.00 . C C . 70 GLU CB 1 1 4 41561 3 1 70 GLU CD C 7.088 2.003 -33.604 1.00 . C C . 70 GLU CD 1 1 4 41562 3 1 70 GLU CG C 6.217 1.774 -32.363 1.00 . C C . 70 GLU CG 1 1 4 41563 3 1 70 GLU H H 3.914 0.754 -31.453 1.00 . C C . 70 GLU H 1 1 4 41564 3 1 70 GLU HA H 5.904 -0.805 -29.984 1.00 . C C . 70 GLU HA 1 1 4 41565 3 1 70 GLU HB2 H 7.538 0.365 -31.426 1.00 . C C . 70 GLU HB2 1 1 4 41566 3 1 70 GLU HB3 H 6.262 -0.372 -32.386 1.00 . C C . 70 GLU HB3 1 1 4 41567 3 1 70 GLU HG2 H 5.169 1.818 -32.644 1.00 . C C . 70 GLU HG2 1 1 4 41568 3 1 70 GLU HG3 H 6.413 2.569 -31.648 1.00 . C C . 70 GLU HG3 1 1 4 41569 3 1 70 GLU N N 4.217 0.196 -30.704 1.00 . C C . 70 GLU N 1 1 4 41570 3 1 70 GLU O O 7.038 1.191 -28.685 1.00 . C C . 70 GLU O 1 1 4 41571 3 1 70 GLU OE1 O 6.577 1.903 -34.737 1.00 . C C . 70 GLU OE1 1 1 4 41572 3 1 70 GLU OE2 O 8.294 2.269 -33.446 1.00 . C C . 70 GLU OE2 1 1 4 41573 3 1 71 GLU C C 4.586 2.890 -26.864 1.00 . C C . 71 GLU C 1 1 4 41574 3 1 71 GLU CA C 5.190 3.312 -28.221 1.00 . C C . 71 GLU CA 1 1 4 41575 3 1 71 GLU CB C 4.481 4.566 -28.808 1.00 . C C . 71 GLU CB 1 1 4 41576 3 1 71 GLU CD C 5.964 6.292 -27.601 1.00 . C C . 71 GLU CD 1 1 4 41577 3 1 71 GLU CG C 4.534 5.829 -27.926 1.00 . C C . 71 GLU CG 1 1 4 41578 3 1 71 GLU H H 4.259 2.174 -29.727 1.00 . C C . 71 GLU H 1 1 4 41579 3 1 71 GLU HA H 6.246 3.538 -28.088 1.00 . C C . 71 GLU HA 1 1 4 41580 3 1 71 GLU HB2 H 4.948 4.803 -29.757 1.00 . C C . 71 GLU HB2 1 1 4 41581 3 1 71 GLU HB3 H 3.437 4.324 -28.995 1.00 . C C . 71 GLU HB3 1 1 4 41582 3 1 71 GLU HG2 H 4.020 6.637 -28.441 1.00 . C C . 71 GLU HG2 1 1 4 41583 3 1 71 GLU HG3 H 4.008 5.623 -27.000 1.00 . C C . 71 GLU HG3 1 1 4 41584 3 1 71 GLU N N 5.067 2.211 -29.174 1.00 . C C . 71 GLU N 1 1 4 41585 3 1 71 GLU O O 3.361 2.885 -26.696 1.00 . C C . 71 GLU O 1 1 4 41586 3 1 71 GLU OE1 O 6.432 6.101 -26.452 1.00 . C C . 71 GLU OE1 1 1 4 41587 3 1 71 GLU OE2 O 6.624 6.856 -28.494 1.00 . C C . 71 GLU OE2 1 1 4 41588 3 1 72 THR C C 4.852 3.209 -23.620 1.00 . C C . 72 THR C 1 1 4 41589 3 1 72 THR CA C 5.031 2.024 -24.587 1.00 . C C . 72 THR CA 1 1 4 41590 3 1 72 THR CB C 6.040 0.991 -23.986 1.00 . C C . 72 THR CB 1 1 4 41591 3 1 72 THR CG2 C 5.573 0.440 -22.614 1.00 . C C . 72 THR CG2 1 1 4 41592 3 1 72 THR H H 6.411 2.493 -26.128 1.00 . C C . 72 THR H 1 1 4 41593 3 1 72 THR HA H 4.070 1.519 -24.703 1.00 . C C . 72 THR HA 1 1 4 41594 3 1 72 THR HB H 6.999 1.482 -23.856 1.00 . C C . 72 THR HB 1 1 4 41595 3 1 72 THR HG1 H 6.497 -0.887 -24.430 1.00 . C C . 72 THR HG1 1 1 4 41596 3 1 72 THR HG21 H 5.642 1.218 -21.863 1.00 . C C . 72 THR HG21 1 1 4 41597 3 1 72 THR HG22 H 6.191 -0.398 -22.322 1.00 . C C . 72 THR HG22 1 1 4 41598 3 1 72 THR HG23 H 4.546 0.107 -22.685 1.00 . C C . 72 THR HG23 1 1 4 41599 3 1 72 THR N N 5.455 2.486 -25.918 1.00 . C C . 72 THR N 1 1 4 41600 3 1 72 THR O O 5.702 4.104 -23.541 1.00 . C C . 72 THR O 1 1 4 41601 3 1 72 THR OG1 O 6.211 -0.098 -24.911 1.00 . C C . 72 THR OG1 1 1 4 41602 3 1 73 ALA C C 4.176 3.793 -20.577 1.00 . C C . 73 ALA C 1 1 4 41603 3 1 73 ALA CA C 3.409 4.164 -21.850 1.00 . C C . 73 ALA CA 1 1 4 41604 3 1 73 ALA CB C 1.890 4.198 -21.633 1.00 . C C . 73 ALA CB 1 1 4 41605 3 1 73 ALA H H 3.071 2.504 -23.109 1.00 . C C . 73 ALA H 1 1 4 41606 3 1 73 ALA HA H 3.725 5.153 -22.179 1.00 . C C . 73 ALA HA 1 1 4 41607 3 1 73 ALA HB1 H 1.641 4.923 -20.881 1.00 . C C . 73 ALA HB1 1 1 4 41608 3 1 73 ALA HB2 H 1.541 3.223 -21.316 1.00 . C C . 73 ALA HB2 1 1 4 41609 3 1 73 ALA HB3 H 1.397 4.466 -22.560 1.00 . C C . 73 ALA HB3 1 1 4 41610 3 1 73 ALA N N 3.722 3.201 -22.911 1.00 . C C . 73 ALA N 1 1 4 41611 3 1 73 ALA O O 5.060 4.537 -20.134 1.00 . C C . 73 ALA O 1 1 4 41612 3 1 74 PHE C C 4.204 0.533 -18.727 1.00 . C C . 74 PHE C 1 1 4 41613 3 1 74 PHE CA C 4.537 2.032 -18.858 1.00 . C C . 74 PHE CA 1 1 4 41614 3 1 74 PHE CB C 4.205 2.803 -17.539 1.00 . C C . 74 PHE CB 1 1 4 41615 3 1 74 PHE CD1 C 1.831 3.715 -17.718 1.00 . C C . 74 PHE CD1 1 1 4 41616 3 1 74 PHE CD2 C 2.234 1.925 -16.175 1.00 . C C . 74 PHE CD2 1 1 4 41617 3 1 74 PHE CE1 C 0.500 3.727 -17.353 1.00 . C C . 74 PHE CE1 1 1 4 41618 3 1 74 PHE CE2 C 0.901 1.940 -15.813 1.00 . C C . 74 PHE CE2 1 1 4 41619 3 1 74 PHE CG C 2.726 2.812 -17.137 1.00 . C C . 74 PHE CG 1 1 4 41620 3 1 74 PHE CZ C 0.037 2.840 -16.402 1.00 . C C . 74 PHE CZ 1 1 4 41621 3 1 74 PHE H H 3.093 2.105 -20.417 1.00 . C C . 74 PHE H 1 1 4 41622 3 1 74 PHE HA H 5.604 2.115 -19.047 1.00 . C C . 74 PHE HA 1 1 4 41623 3 1 74 PHE HB2 H 4.771 2.369 -16.722 1.00 . C C . 74 PHE HB2 1 1 4 41624 3 1 74 PHE HB3 H 4.523 3.835 -17.655 1.00 . C C . 74 PHE HB3 1 1 4 41625 3 1 74 PHE HD1 H 2.187 4.415 -18.466 1.00 . C C . 74 PHE HD1 1 1 4 41626 3 1 74 PHE HD2 H 2.909 1.216 -15.708 1.00 . C C . 74 PHE HD2 1 1 4 41627 3 1 74 PHE HE1 H -0.183 4.434 -17.812 1.00 . C C . 74 PHE HE1 1 1 4 41628 3 1 74 PHE HE2 H 0.534 1.245 -15.066 1.00 . C C . 74 PHE HE2 1 1 4 41629 3 1 74 PHE HZ H -1.008 2.848 -16.118 1.00 . C C . 74 PHE HZ 1 1 4 41630 3 1 74 PHE N N 3.841 2.612 -20.024 1.00 . C C . 74 PHE N 1 1 4 41631 3 1 74 PHE O O 3.372 -0.005 -19.469 1.00 . C C . 74 PHE O 1 1 4 41632 3 1 75 LEU C C 4.679 -1.731 -15.944 1.00 . C C . 75 LEU C 1 1 4 41633 3 1 75 LEU CA C 4.714 -1.547 -17.474 1.00 . C C . 75 LEU CA 1 1 4 41634 3 1 75 LEU CB C 5.897 -2.338 -18.148 1.00 . C C . 75 LEU CB 1 1 4 41635 3 1 75 LEU CD1 C 6.059 -4.638 -16.914 1.00 . C C . 75 LEU CD1 1 1 4 41636 3 1 75 LEU CD2 C 4.425 -4.325 -18.844 1.00 . C C . 75 LEU CD2 1 1 4 41637 3 1 75 LEU CG C 5.788 -3.910 -18.251 1.00 . C C . 75 LEU CG 1 1 4 41638 3 1 75 LEU H H 5.461 0.403 -17.181 1.00 . C C . 75 LEU H 1 1 4 41639 3 1 75 LEU HA H 3.769 -1.889 -17.895 1.00 . C C . 75 LEU HA 1 1 4 41640 3 1 75 LEU HB2 H 6.008 -1.954 -19.157 1.00 . C C . 75 LEU HB2 1 1 4 41641 3 1 75 LEU HB3 H 6.812 -2.097 -17.612 1.00 . C C . 75 LEU HB3 1 1 4 41642 3 1 75 LEU HD11 H 7.024 -4.347 -16.536 1.00 . C C . 75 LEU HD11 1 1 4 41643 3 1 75 LEU HD12 H 6.050 -5.708 -17.074 1.00 . C C . 75 LEU HD12 1 1 4 41644 3 1 75 LEU HD13 H 5.297 -4.380 -16.186 1.00 . C C . 75 LEU HD13 1 1 4 41645 3 1 75 LEU HD21 H 4.382 -5.401 -18.943 1.00 . C C . 75 LEU HD21 1 1 4 41646 3 1 75 LEU HD22 H 4.303 -3.878 -19.823 1.00 . C C . 75 LEU HD22 1 1 4 41647 3 1 75 LEU HD23 H 3.619 -3.992 -18.199 1.00 . C C . 75 LEU HD23 1 1 4 41648 3 1 75 LEU HG H 6.549 -4.254 -18.940 1.00 . C C . 75 LEU HG 1 1 4 41649 3 1 75 LEU N N 4.856 -0.112 -17.753 1.00 . C C . 75 LEU N 1 1 4 41650 3 1 75 LEU O O 5.362 -1.016 -15.213 1.00 . C C . 75 LEU O 1 1 4 41651 3 1 76 CYS C C 3.562 -4.581 -13.975 1.00 . C C . 76 CYS C 1 1 4 41652 3 1 76 CYS CA C 3.758 -3.065 -14.061 1.00 . C C . 76 CYS CA 1 1 4 41653 3 1 76 CYS CB C 2.576 -2.322 -13.389 1.00 . C C . 76 CYS CB 1 1 4 41654 3 1 76 CYS H H 3.354 -3.205 -16.136 1.00 . C C . 76 CYS H 1 1 4 41655 3 1 76 CYS HA H 4.686 -2.801 -13.552 1.00 . C C . 76 CYS HA 1 1 4 41656 3 1 76 CYS HB2 H 2.727 -1.253 -13.485 1.00 . C C . 76 CYS HB2 1 1 4 41657 3 1 76 CYS HB3 H 1.648 -2.590 -13.877 1.00 . C C . 76 CYS HB3 1 1 4 41658 3 1 76 CYS HG H 3.596 -2.909 -11.117 1.00 . C C . 76 CYS HG 1 1 4 41659 3 1 76 CYS N N 3.877 -2.694 -15.484 1.00 . C C . 76 CYS N 1 1 4 41660 3 1 76 CYS O O 2.990 -5.181 -14.894 1.00 . C C . 76 CYS O 1 1 4 41661 3 1 76 CYS SG S 2.392 -2.676 -11.622 1.00 . C C . 76 CYS SG 1 1 4 41662 3 1 77 GLU C C 4.041 -6.969 -11.188 1.00 . C C . 77 GLU C 1 1 4 41663 3 1 77 GLU CA C 3.928 -6.650 -12.673 1.00 . C C . 77 GLU CA 1 1 4 41664 3 1 77 GLU CB C 5.014 -7.442 -13.461 1.00 . C C . 77 GLU CB 1 1 4 41665 3 1 77 GLU CD C 6.008 -9.763 -14.043 1.00 . C C . 77 GLU CD 1 1 4 41666 3 1 77 GLU CG C 4.920 -8.979 -13.290 1.00 . C C . 77 GLU CG 1 1 4 41667 3 1 77 GLU H H 4.488 -4.665 -12.197 1.00 . C C . 77 GLU H 1 1 4 41668 3 1 77 GLU HA H 2.940 -6.955 -13.014 1.00 . C C . 77 GLU HA 1 1 4 41669 3 1 77 GLU HB2 H 4.918 -7.205 -14.515 1.00 . C C . 77 GLU HB2 1 1 4 41670 3 1 77 GLU HB3 H 5.995 -7.118 -13.123 1.00 . C C . 77 GLU HB3 1 1 4 41671 3 1 77 GLU HG2 H 4.991 -9.208 -12.229 1.00 . C C . 77 GLU HG2 1 1 4 41672 3 1 77 GLU HG3 H 3.944 -9.307 -13.644 1.00 . C C . 77 GLU HG3 1 1 4 41673 3 1 77 GLU N N 4.047 -5.199 -12.888 1.00 . C C . 77 GLU N 1 1 4 41674 3 1 77 GLU O O 4.884 -6.416 -10.493 1.00 . C C . 77 GLU O 1 1 4 41675 3 1 77 GLU OE1 O 5.964 -9.799 -15.287 1.00 . C C . 77 GLU OE1 1 1 4 41676 3 1 77 GLU OE2 O 6.887 -10.372 -13.394 1.00 . C C . 77 GLU OE2 1 1 4 41677 3 1 78 VAL C C 2.897 -9.891 -9.409 1.00 . C C . 78 VAL C 1 1 4 41678 3 1 78 VAL CA C 3.175 -8.388 -9.351 1.00 . C C . 78 VAL CA 1 1 4 41679 3 1 78 VAL CB C 2.082 -7.713 -8.445 1.00 . C C . 78 VAL CB 1 1 4 41680 3 1 78 VAL CG1 C 2.045 -8.368 -7.028 1.00 . C C . 78 VAL CG1 1 1 4 41681 3 1 78 VAL CG2 C 2.300 -6.176 -8.362 1.00 . C C . 78 VAL CG2 1 1 4 41682 3 1 78 VAL H H 2.467 -8.188 -11.328 1.00 . C C . 78 VAL H 1 1 4 41683 3 1 78 VAL HA H 4.158 -8.215 -8.910 1.00 . C C . 78 VAL HA 1 1 4 41684 3 1 78 VAL HB H 1.115 -7.885 -8.912 1.00 . C C . 78 VAL HB 1 1 4 41685 3 1 78 VAL HG11 H 2.857 -7.987 -6.420 1.00 . C C . 78 VAL HG11 1 1 4 41686 3 1 78 VAL HG12 H 2.149 -9.443 -7.114 1.00 . C C . 78 VAL HG12 1 1 4 41687 3 1 78 VAL HG13 H 1.112 -8.160 -6.555 1.00 . C C . 78 VAL HG13 1 1 4 41688 3 1 78 VAL HG21 H 3.047 -5.943 -7.615 1.00 . C C . 78 VAL HG21 1 1 4 41689 3 1 78 VAL HG22 H 1.376 -5.688 -8.119 1.00 . C C . 78 VAL HG22 1 1 4 41690 3 1 78 VAL HG23 H 2.634 -5.801 -9.318 1.00 . C C . 78 VAL HG23 1 1 4 41691 3 1 78 VAL N N 3.163 -7.861 -10.718 1.00 . C C . 78 VAL N 1 1 4 41692 3 1 78 VAL O O 1.986 -10.324 -10.109 1.00 . C C . 78 VAL O 1 1 4 41693 3 1 79 GLN C C 3.022 -12.341 -7.041 1.00 . C C . 79 GLN C 1 1 4 41694 3 1 79 GLN CA C 3.471 -12.103 -8.483 1.00 . C C . 79 GLN CA 1 1 4 41695 3 1 79 GLN CB C 4.766 -12.892 -8.831 1.00 . C C . 79 GLN CB 1 1 4 41696 3 1 79 GLN CD C 6.567 -13.381 -10.618 1.00 . C C . 79 GLN CD 1 1 4 41697 3 1 79 GLN CG C 5.348 -12.550 -10.218 1.00 . C C . 79 GLN CG 1 1 4 41698 3 1 79 GLN H H 4.419 -10.248 -8.193 1.00 . C C . 79 GLN H 1 1 4 41699 3 1 79 GLN HA H 2.669 -12.412 -9.147 1.00 . C C . 79 GLN HA 1 1 4 41700 3 1 79 GLN HB2 H 5.523 -12.671 -8.085 1.00 . C C . 79 GLN HB2 1 1 4 41701 3 1 79 GLN HB3 H 4.551 -13.956 -8.803 1.00 . C C . 79 GLN HB3 1 1 4 41702 3 1 79 GLN HE21 H 7.295 -11.862 -11.680 1.00 . C C . 79 GLN HE21 1 1 4 41703 3 1 79 GLN HE22 H 8.247 -13.307 -11.675 1.00 . C C . 79 GLN HE22 1 1 4 41704 3 1 79 GLN HG2 H 4.581 -12.700 -10.964 1.00 . C C . 79 GLN HG2 1 1 4 41705 3 1 79 GLN HG3 H 5.631 -11.501 -10.217 1.00 . C C . 79 GLN HG3 1 1 4 41706 3 1 79 GLN N N 3.679 -10.666 -8.659 1.00 . C C . 79 GLN N 1 1 4 41707 3 1 79 GLN NE2 N 7.460 -12.794 -11.402 1.00 . C C . 79 GLN NE2 1 1 4 41708 3 1 79 GLN O O 3.849 -12.459 -6.132 1.00 . C C . 79 GLN O 1 1 4 41709 3 1 79 GLN OE1 O 6.711 -14.540 -10.223 1.00 . C C . 79 GLN OE1 1 1 4 41710 3 1 80 GLN C C 1.047 -13.948 -5.090 1.00 . C C . 80 GLN C 1 1 4 41711 3 1 80 GLN CA C 1.083 -12.472 -5.513 1.00 . C C . 80 GLN CA 1 1 4 41712 3 1 80 GLN CB C -0.356 -11.891 -5.507 1.00 . C C . 80 GLN CB 1 1 4 41713 3 1 80 GLN CD C -0.356 -10.998 -3.106 1.00 . C C . 80 GLN CD 1 1 4 41714 3 1 80 GLN CG C -1.020 -11.933 -4.114 1.00 . C C . 80 GLN CG 1 1 4 41715 3 1 80 GLN H H 1.106 -12.229 -7.614 1.00 . C C . 80 GLN H 1 1 4 41716 3 1 80 GLN HA H 1.689 -11.910 -4.801 1.00 . C C . 80 GLN HA 1 1 4 41717 3 1 80 GLN HB2 H -0.317 -10.856 -5.835 1.00 . C C . 80 GLN HB2 1 1 4 41718 3 1 80 GLN HB3 H -0.978 -12.448 -6.203 1.00 . C C . 80 GLN HB3 1 1 4 41719 3 1 80 GLN HE21 H -0.258 -9.548 -4.471 1.00 . C C . 80 GLN HE21 1 1 4 41720 3 1 80 GLN HE22 H 0.366 -9.161 -2.906 1.00 . C C . 80 GLN HE22 1 1 4 41721 3 1 80 GLN HG2 H -2.059 -11.641 -4.211 1.00 . C C . 80 GLN HG2 1 1 4 41722 3 1 80 GLN HG3 H -0.974 -12.947 -3.732 1.00 . C C . 80 GLN HG3 1 1 4 41723 3 1 80 GLN N N 1.696 -12.331 -6.837 1.00 . C C . 80 GLN N 1 1 4 41724 3 1 80 GLN NE2 N -0.048 -9.778 -3.539 1.00 . C C . 80 GLN NE2 1 1 4 41725 3 1 80 GLN O O 0.388 -14.761 -5.737 1.00 . C C . 80 GLN O 1 1 4 41726 3 1 80 GLN OE1 O -0.229 -11.319 -1.926 1.00 . C C . 80 GLN OE1 1 1 4 41727 3 1 81 GLY C C 0.795 -15.765 -2.265 1.00 . C C . 81 GLY C 1 1 4 41728 3 1 81 GLY CA C 1.756 -15.616 -3.433 1.00 . C C . 81 GLY CA 1 1 4 41729 3 1 81 GLY H H 2.253 -13.565 -3.548 1.00 . C C . 81 GLY H 1 1 4 41730 3 1 81 GLY HA2 H 1.500 -16.340 -4.201 1.00 . C C . 81 GLY HA2 1 1 4 41731 3 1 81 GLY HA3 H 2.756 -15.827 -3.083 1.00 . C C . 81 GLY HA3 1 1 4 41732 3 1 81 GLY N N 1.747 -14.268 -3.998 1.00 . C C . 81 GLY N 1 1 4 41733 3 1 81 GLY O O 0.350 -14.769 -1.675 1.00 . C C . 81 GLY O 1 1 4 41734 3 1 82 GLY C C -0.342 -18.802 -0.475 1.00 . C C . 82 GLY C 1 1 4 41735 3 1 82 GLY CA C -0.401 -17.332 -0.823 1.00 . C C . 82 GLY CA 1 1 4 41736 3 1 82 GLY H H 0.833 -17.752 -2.482 1.00 . C C . 82 GLY H 1 1 4 41737 3 1 82 GLY HA2 H -0.113 -16.740 0.040 1.00 . C C . 82 GLY HA2 1 1 4 41738 3 1 82 GLY HA3 H -1.420 -17.084 -1.094 1.00 . C C . 82 GLY HA3 1 1 4 41739 3 1 82 GLY N N 0.476 -17.018 -1.935 1.00 . C C . 82 GLY N 1 1 4 41740 3 1 82 GLY O O -0.657 -19.652 -1.311 1.00 . C C . 82 GLY O 1 1 4 41741 3 1 83 ILE C C -1.202 -20.884 1.789 1.00 . C C . 83 ILE C 1 1 4 41742 3 1 83 ILE CA C 0.179 -20.466 1.261 1.00 . C C . 83 ILE CA 1 1 4 41743 3 1 83 ILE CB C 1.241 -20.599 2.413 1.00 . C C . 83 ILE CB 1 1 4 41744 3 1 83 ILE CD1 C 3.230 -20.193 0.773 1.00 . C C . 83 ILE CD1 1 1 4 41745 3 1 83 ILE CG1 C 2.566 -19.835 2.089 1.00 . C C . 83 ILE CG1 1 1 4 41746 3 1 83 ILE CG2 C 1.521 -22.086 2.723 1.00 . C C . 83 ILE CG2 1 1 4 41747 3 1 83 ILE H H 0.369 -18.373 1.329 1.00 . C C . 83 ILE H 1 1 4 41748 3 1 83 ILE HA H 0.471 -21.122 0.439 1.00 . C C . 83 ILE HA 1 1 4 41749 3 1 83 ILE HB H 0.810 -20.157 3.312 1.00 . C C . 83 ILE HB 1 1 4 41750 3 1 83 ILE HD11 H 4.216 -19.759 0.746 1.00 . C C . 83 ILE HD11 1 1 4 41751 3 1 83 ILE HD12 H 2.647 -19.800 -0.047 1.00 . C C . 83 ILE HD12 1 1 4 41752 3 1 83 ILE HD13 H 3.314 -21.260 0.674 1.00 . C C . 83 ILE HD13 1 1 4 41753 3 1 83 ILE HG12 H 2.359 -18.773 2.057 1.00 . C C . 83 ILE HG12 1 1 4 41754 3 1 83 ILE HG13 H 3.286 -20.018 2.879 1.00 . C C . 83 ILE HG13 1 1 4 41755 3 1 83 ILE HG21 H 0.600 -22.579 3.013 1.00 . C C . 83 ILE HG21 1 1 4 41756 3 1 83 ILE HG22 H 2.227 -22.164 3.533 1.00 . C C . 83 ILE HG22 1 1 4 41757 3 1 83 ILE HG23 H 1.927 -22.577 1.848 1.00 . C C . 83 ILE HG23 1 1 4 41758 3 1 83 ILE N N 0.093 -19.101 0.750 1.00 . C C . 83 ILE N 1 1 4 41759 3 1 83 ILE O O -1.764 -20.209 2.665 1.00 . C C . 83 ILE O 1 1 4 41760 3 1 84 PHE C C -2.977 -24.007 1.859 1.00 . C C . 84 PHE C 1 1 4 41761 3 1 84 PHE CA C -3.072 -22.502 1.611 1.00 . C C . 84 PHE CA 1 1 4 41762 3 1 84 PHE CB C -4.107 -22.243 0.479 1.00 . C C . 84 PHE CB 1 1 4 41763 3 1 84 PHE CD1 C -3.902 -20.360 -1.225 1.00 . C C . 84 PHE CD1 1 1 4 41764 3 1 84 PHE CD2 C -4.759 -19.829 0.941 1.00 . C C . 84 PHE CD2 1 1 4 41765 3 1 84 PHE CE1 C -4.044 -19.040 -1.607 1.00 . C C . 84 PHE CE1 1 1 4 41766 3 1 84 PHE CE2 C -4.898 -18.508 0.554 1.00 . C C . 84 PHE CE2 1 1 4 41767 3 1 84 PHE CG C -4.259 -20.780 0.056 1.00 . C C . 84 PHE CG 1 1 4 41768 3 1 84 PHE CZ C -4.540 -18.116 -0.717 1.00 . C C . 84 PHE CZ 1 1 4 41769 3 1 84 PHE H H -1.214 -22.470 0.580 1.00 . C C . 84 PHE H 1 1 4 41770 3 1 84 PHE HA H -3.408 -22.008 2.524 1.00 . C C . 84 PHE HA 1 1 4 41771 3 1 84 PHE HB2 H -3.822 -22.817 -0.397 1.00 . C C . 84 PHE HB2 1 1 4 41772 3 1 84 PHE HB3 H -5.082 -22.589 0.808 1.00 . C C . 84 PHE HB3 1 1 4 41773 3 1 84 PHE HD1 H -3.511 -21.082 -1.930 1.00 . C C . 84 PHE HD1 1 1 4 41774 3 1 84 PHE HD2 H -5.045 -20.127 1.945 1.00 . C C . 84 PHE HD2 1 1 4 41775 3 1 84 PHE HE1 H -3.759 -18.730 -2.607 1.00 . C C . 84 PHE HE1 1 1 4 41776 3 1 84 PHE HE2 H -5.287 -17.777 1.252 1.00 . C C . 84 PHE HE2 1 1 4 41777 3 1 84 PHE HZ H -4.653 -17.082 -1.016 1.00 . C C . 84 PHE HZ 1 1 4 41778 3 1 84 PHE N N -1.739 -21.979 1.248 1.00 . C C . 84 PHE N 1 1 4 41779 3 1 84 PHE O O -2.384 -24.730 1.051 1.00 . C C . 84 PHE O 1 1 4 41780 3 1 85 SER C C -5.138 -26.315 2.726 1.00 . C C . 85 SER C 1 1 4 41781 3 1 85 SER CA C -3.728 -25.913 3.201 1.00 . C C . 85 SER CA 1 1 4 41782 3 1 85 SER CB C -3.507 -26.268 4.681 1.00 . C C . 85 SER CB 1 1 4 41783 3 1 85 SER H H -3.863 -23.848 3.648 1.00 . C C . 85 SER H 1 1 4 41784 3 1 85 SER HA H -2.981 -26.448 2.603 1.00 . C C . 85 SER HA 1 1 4 41785 3 1 85 SER HB2 H -4.235 -25.756 5.292 1.00 . C C . 85 SER HB2 1 1 4 41786 3 1 85 SER HB3 H -3.608 -27.336 4.822 1.00 . C C . 85 SER HB3 1 1 4 41787 3 1 85 SER HG H -1.630 -26.646 5.105 1.00 . C C . 85 SER HG 1 1 4 41788 3 1 85 SER N N -3.549 -24.480 2.970 1.00 . C C . 85 SER N 1 1 4 41789 3 1 85 SER O O -6.147 -25.846 3.274 1.00 . C C . 85 SER O 1 1 4 41790 3 1 85 SER OG O -2.211 -25.879 5.107 1.00 . C C . 85 SER OG 1 1 4 41791 3 1 86 ILE C C -6.502 -29.150 1.259 1.00 . C C . 86 ILE C 1 1 4 41792 3 1 86 ILE CA C -6.417 -27.631 1.043 1.00 . C C . 86 ILE CA 1 1 4 41793 3 1 86 ILE CB C -6.436 -27.307 -0.503 1.00 . C C . 86 ILE CB 1 1 4 41794 3 1 86 ILE CD1 C -6.047 -25.388 -2.208 1.00 . C C . 86 ILE CD1 1 1 4 41795 3 1 86 ILE CG1 C -6.144 -25.791 -0.749 1.00 . C C . 86 ILE CG1 1 1 4 41796 3 1 86 ILE CG2 C -7.783 -27.737 -1.154 1.00 . C C . 86 ILE CG2 1 1 4 41797 3 1 86 ILE H H -4.333 -27.470 1.311 1.00 . C C . 86 ILE H 1 1 4 41798 3 1 86 ILE HA H -7.271 -27.143 1.515 1.00 . C C . 86 ILE HA 1 1 4 41799 3 1 86 ILE HB H -5.647 -27.887 -0.973 1.00 . C C . 86 ILE HB 1 1 4 41800 3 1 86 ILE HD11 H -5.811 -24.337 -2.274 1.00 . C C . 86 ILE HD11 1 1 4 41801 3 1 86 ILE HD12 H -6.990 -25.574 -2.705 1.00 . C C . 86 ILE HD12 1 1 4 41802 3 1 86 ILE HD13 H -5.265 -25.960 -2.692 1.00 . C C . 86 ILE HD13 1 1 4 41803 3 1 86 ILE HG12 H -6.926 -25.196 -0.299 1.00 . C C . 86 ILE HG12 1 1 4 41804 3 1 86 ILE HG13 H -5.200 -25.533 -0.279 1.00 . C C . 86 ILE HG13 1 1 4 41805 3 1 86 ILE HG21 H -7.759 -27.534 -2.218 1.00 . C C . 86 ILE HG21 1 1 4 41806 3 1 86 ILE HG22 H -8.599 -27.188 -0.706 1.00 . C C . 86 ILE HG22 1 1 4 41807 3 1 86 ILE HG23 H -7.941 -28.798 -0.999 1.00 . C C . 86 ILE HG23 1 1 4 41808 3 1 86 ILE N N -5.181 -27.151 1.676 1.00 . C C . 86 ILE N 1 1 4 41809 3 1 86 ILE O O -5.616 -29.889 0.823 1.00 . C C . 86 ILE O 1 1 4 41810 3 1 87 ALA C C -9.273 -31.247 2.550 1.00 . C C . 87 ALA C 1 1 4 41811 3 1 87 ALA CA C -7.778 -30.985 2.342 1.00 . C C . 87 ALA CA 1 1 4 41812 3 1 87 ALA CB C -6.987 -31.309 3.622 1.00 . C C . 87 ALA CB 1 1 4 41813 3 1 87 ALA H H -8.243 -28.930 2.203 1.00 . C C . 87 ALA H 1 1 4 41814 3 1 87 ALA HA H -7.419 -31.628 1.542 1.00 . C C . 87 ALA HA 1 1 4 41815 3 1 87 ALA HB1 H -5.932 -31.140 3.448 1.00 . C C . 87 ALA HB1 1 1 4 41816 3 1 87 ALA HB2 H -7.137 -32.344 3.899 1.00 . C C . 87 ALA HB2 1 1 4 41817 3 1 87 ALA HB3 H -7.319 -30.670 4.433 1.00 . C C . 87 ALA HB3 1 1 4 41818 3 1 87 ALA N N -7.565 -29.585 1.946 1.00 . C C . 87 ALA N 1 1 4 41819 3 1 87 ALA O O -10.091 -30.319 2.502 1.00 . C C . 87 ALA O 1 1 4 41820 3 1 88 GLY C C -11.800 -33.292 1.790 1.00 . C C . 88 GLY C 1 1 4 41821 3 1 88 GLY CA C -11.012 -32.930 3.039 1.00 . C C . 88 GLY CA 1 1 4 41822 3 1 88 GLY H H -8.938 -33.217 2.685 1.00 . C C . 88 GLY H 1 1 4 41823 3 1 88 GLY HA2 H -10.974 -33.791 3.693 1.00 . C C . 88 GLY HA2 1 1 4 41824 3 1 88 GLY HA3 H -11.526 -32.129 3.561 1.00 . C C . 88 GLY HA3 1 1 4 41825 3 1 88 GLY N N -9.631 -32.527 2.743 1.00 . C C . 88 GLY N 1 1 4 41826 3 1 88 GLY O O -12.663 -34.173 1.831 1.00 . C C . 88 GLY O 1 1 4 41827 3 1 89 ILE C C -11.078 -33.147 -1.690 1.00 . C C . 89 ILE C 1 1 4 41828 3 1 89 ILE CA C -12.145 -32.815 -0.633 1.00 . C C . 89 ILE CA 1 1 4 41829 3 1 89 ILE CB C -13.014 -31.582 -1.121 1.00 . C C . 89 ILE CB 1 1 4 41830 3 1 89 ILE CD1 C -11.415 -29.617 -0.392 1.00 . C C . 89 ILE CD1 1 1 4 41831 3 1 89 ILE CG1 C -12.154 -30.324 -1.521 1.00 . C C . 89 ILE CG1 1 1 4 41832 3 1 89 ILE CG2 C -14.080 -31.209 -0.068 1.00 . C C . 89 ILE CG2 1 1 4 41833 3 1 89 ILE H H -10.820 -31.897 0.741 1.00 . C C . 89 ILE H 1 1 4 41834 3 1 89 ILE HA H -12.807 -33.678 -0.543 1.00 . C C . 89 ILE HA 1 1 4 41835 3 1 89 ILE HB H -13.555 -31.913 -2.006 1.00 . C C . 89 ILE HB 1 1 4 41836 3 1 89 ILE HD11 H -10.874 -28.773 -0.796 1.00 . C C . 89 ILE HD11 1 1 4 41837 3 1 89 ILE HD12 H -10.716 -30.299 0.074 1.00 . C C . 89 ILE HD12 1 1 4 41838 3 1 89 ILE HD13 H -12.124 -29.267 0.345 1.00 . C C . 89 ILE HD13 1 1 4 41839 3 1 89 ILE HG12 H -11.411 -30.624 -2.244 1.00 . C C . 89 ILE HG12 1 1 4 41840 3 1 89 ILE HG13 H -12.803 -29.591 -1.988 1.00 . C C . 89 ILE HG13 1 1 4 41841 3 1 89 ILE HG21 H -13.595 -30.909 0.852 1.00 . C C . 89 ILE HG21 1 1 4 41842 3 1 89 ILE HG22 H -14.716 -32.065 0.129 1.00 . C C . 89 ILE HG22 1 1 4 41843 3 1 89 ILE HG23 H -14.689 -30.393 -0.435 1.00 . C C . 89 ILE HG23 1 1 4 41844 3 1 89 ILE N N -11.508 -32.588 0.680 1.00 . C C . 89 ILE N 1 1 4 41845 3 1 89 ILE O O -9.885 -32.922 -1.465 1.00 . C C . 89 ILE O 1 1 4 41846 3 1 90 GLU C C -11.425 -34.032 -5.295 1.00 . C C . 90 GLU C 1 1 4 41847 3 1 90 GLU CA C -10.646 -34.048 -3.960 1.00 . C C . 90 GLU CA 1 1 4 41848 3 1 90 GLU CB C -10.018 -35.442 -3.693 1.00 . C C . 90 GLU CB 1 1 4 41849 3 1 90 GLU CD C -10.372 -37.950 -3.343 1.00 . C C . 90 GLU CD 1 1 4 41850 3 1 90 GLU CG C -11.030 -36.598 -3.651 1.00 . C C . 90 GLU CG 1 1 4 41851 3 1 90 GLU H H -12.497 -33.776 -2.957 1.00 . C C . 90 GLU H 1 1 4 41852 3 1 90 GLU HA H -9.850 -33.310 -4.028 1.00 . C C . 90 GLU HA 1 1 4 41853 3 1 90 GLU HB2 H -9.294 -35.653 -4.473 1.00 . C C . 90 GLU HB2 1 1 4 41854 3 1 90 GLU HB3 H -9.498 -35.409 -2.742 1.00 . C C . 90 GLU HB3 1 1 4 41855 3 1 90 GLU HG2 H -11.782 -36.381 -2.894 1.00 . C C . 90 GLU HG2 1 1 4 41856 3 1 90 GLU HG3 H -11.521 -36.654 -4.619 1.00 . C C . 90 GLU HG3 1 1 4 41857 3 1 90 GLU N N -11.529 -33.658 -2.844 1.00 . C C . 90 GLU N 1 1 4 41858 3 1 90 GLU O O -12.618 -33.710 -5.319 1.00 . C C . 90 GLU O 1 1 4 41859 3 1 90 GLU OE1 O -10.315 -38.345 -2.161 1.00 . C C . 90 GLU OE1 1 1 4 41860 3 1 90 GLU OE2 O -9.903 -38.622 -4.285 1.00 . C C . 90 GLU OE2 1 1 4 41861 3 1 91 GLY C C -11.655 -32.976 -8.256 1.00 . C C . 91 GLY C 1 1 4 41862 3 1 91 GLY CA C -11.325 -34.378 -7.742 1.00 . C C . 91 GLY CA 1 1 4 41863 3 1 91 GLY H H -9.795 -34.644 -6.293 1.00 . C C . 91 GLY H 1 1 4 41864 3 1 91 GLY HA2 H -10.624 -34.839 -8.423 1.00 . C C . 91 GLY HA2 1 1 4 41865 3 1 91 GLY HA3 H -12.230 -34.979 -7.724 1.00 . C C . 91 GLY HA3 1 1 4 41866 3 1 91 GLY N N -10.730 -34.373 -6.398 1.00 . C C . 91 GLY N 1 1 4 41867 3 1 91 GLY O O -10.814 -32.074 -8.197 1.00 . C C . 91 GLY O 1 1 4 41868 3 1 92 THR C C -13.785 -30.560 -8.087 1.00 . C C . 92 THR C 1 1 4 41869 3 1 92 THR CA C -13.375 -31.494 -9.251 1.00 . C C . 92 THR CA 1 1 4 41870 3 1 92 THR CB C -14.562 -31.700 -10.248 1.00 . C C . 92 THR CB 1 1 4 41871 3 1 92 THR CG2 C -14.091 -32.336 -11.574 1.00 . C C . 92 THR CG2 1 1 4 41872 3 1 92 THR H H -13.503 -33.560 -8.775 1.00 . C C . 92 THR H 1 1 4 41873 3 1 92 THR HA H -12.559 -31.018 -9.793 1.00 . C C . 92 THR HA 1 1 4 41874 3 1 92 THR HB H -15.011 -30.734 -10.467 1.00 . C C . 92 THR HB 1 1 4 41875 3 1 92 THR HG1 H -16.119 -32.010 -9.062 1.00 . C C . 92 THR HG1 1 1 4 41876 3 1 92 THR HG21 H -13.344 -31.705 -12.040 1.00 . C C . 92 THR HG21 1 1 4 41877 3 1 92 THR HG22 H -14.931 -32.448 -12.246 1.00 . C C . 92 THR HG22 1 1 4 41878 3 1 92 THR HG23 H -13.662 -33.313 -11.378 1.00 . C C . 92 THR HG23 1 1 4 41879 3 1 92 THR N N -12.889 -32.793 -8.749 1.00 . C C . 92 THR N 1 1 4 41880 3 1 92 THR O O -13.826 -29.332 -8.253 1.00 . C C . 92 THR O 1 1 4 41881 3 1 92 THR OG1 O -15.557 -32.540 -9.644 1.00 . C C . 92 THR OG1 1 1 4 41882 3 1 93 GLN C C -13.142 -29.570 -5.241 1.00 . C C . 93 GLN C 1 1 4 41883 3 1 93 GLN CA C -14.362 -30.417 -5.666 1.00 . C C . 93 GLN CA 1 1 4 41884 3 1 93 GLN CB C -14.760 -31.401 -4.529 1.00 . C C . 93 GLN CB 1 1 4 41885 3 1 93 GLN CD C -16.290 -33.357 -3.774 1.00 . C C . 93 GLN CD 1 1 4 41886 3 1 93 GLN CG C -15.972 -32.305 -4.849 1.00 . C C . 93 GLN CG 1 1 4 41887 3 1 93 GLN H H -14.058 -32.142 -6.874 1.00 . C C . 93 GLN H 1 1 4 41888 3 1 93 GLN HA H -15.200 -29.757 -5.871 1.00 . C C . 93 GLN HA 1 1 4 41889 3 1 93 GLN HB2 H -13.911 -32.043 -4.317 1.00 . C C . 93 GLN HB2 1 1 4 41890 3 1 93 GLN HB3 H -14.991 -30.832 -3.634 1.00 . C C . 93 GLN HB3 1 1 4 41891 3 1 93 GLN HE21 H -15.742 -32.131 -2.298 1.00 . C C . 93 GLN HE21 1 1 4 41892 3 1 93 GLN HE22 H -16.300 -33.690 -1.811 1.00 . C C . 93 GLN HE22 1 1 4 41893 3 1 93 GLN HG2 H -16.848 -31.680 -4.967 1.00 . C C . 93 GLN HG2 1 1 4 41894 3 1 93 GLN HG3 H -15.782 -32.817 -5.787 1.00 . C C . 93 GLN HG3 1 1 4 41895 3 1 93 GLN N N -14.059 -31.161 -6.906 1.00 . C C . 93 GLN N 1 1 4 41896 3 1 93 GLN NE2 N -16.086 -33.025 -2.500 1.00 . C C . 93 GLN NE2 1 1 4 41897 3 1 93 GLN O O -13.281 -28.387 -4.895 1.00 . C C . 93 GLN O 1 1 4 41898 3 1 93 GLN OE1 O -16.748 -34.460 -4.089 1.00 . C C . 93 GLN OE1 1 1 4 41899 3 1 94 MET C C -10.238 -28.561 -6.089 1.00 . C C . 94 MET C 1 1 4 41900 3 1 94 MET CA C -10.674 -29.499 -4.956 1.00 . C C . 94 MET CA 1 1 4 41901 3 1 94 MET CB C -9.534 -30.507 -4.606 1.00 . C C . 94 MET CB 1 1 4 41902 3 1 94 MET CE C -7.261 -31.348 -8.078 1.00 . C C . 94 MET CE 1 1 4 41903 3 1 94 MET CG C -8.890 -31.255 -5.795 1.00 . C C . 94 MET CG 1 1 4 41904 3 1 94 MET H H -11.903 -31.125 -5.586 1.00 . C C . 94 MET H 1 1 4 41905 3 1 94 MET HA H -10.872 -28.892 -4.075 1.00 . C C . 94 MET HA 1 1 4 41906 3 1 94 MET HB2 H -8.743 -29.971 -4.096 1.00 . C C . 94 MET HB2 1 1 4 41907 3 1 94 MET HB3 H -9.935 -31.248 -3.918 1.00 . C C . 94 MET HB3 1 1 4 41908 3 1 94 MET HE1 H -8.120 -31.641 -8.663 1.00 . C C . 94 MET HE1 1 1 4 41909 3 1 94 MET HE2 H -6.810 -32.224 -7.634 1.00 . C C . 94 MET HE2 1 1 4 41910 3 1 94 MET HE3 H -6.541 -30.853 -8.715 1.00 . C C . 94 MET HE3 1 1 4 41911 3 1 94 MET HG2 H -8.321 -32.093 -5.412 1.00 . C C . 94 MET HG2 1 1 4 41912 3 1 94 MET HG3 H -9.676 -31.630 -6.437 1.00 . C C . 94 MET HG3 1 1 4 41913 3 1 94 MET N N -11.938 -30.189 -5.302 1.00 . C C . 94 MET N 1 1 4 41914 3 1 94 MET O O -9.538 -27.594 -5.842 1.00 . C C . 94 MET O 1 1 4 41915 3 1 94 MET SD S -7.773 -30.223 -6.784 1.00 . C C . 94 MET SD 1 1 4 41916 3 1 95 ALA C C -11.016 -26.698 -8.500 1.00 . C C . 95 ALA C 1 1 4 41917 3 1 95 ALA CA C -10.303 -28.065 -8.526 1.00 . C C . 95 ALA CA 1 1 4 41918 3 1 95 ALA CB C -10.632 -28.835 -9.813 1.00 . C C . 95 ALA CB 1 1 4 41919 3 1 95 ALA H H -11.203 -29.675 -7.460 1.00 . C C . 95 ALA H 1 1 4 41920 3 1 95 ALA HA H -9.227 -27.897 -8.503 1.00 . C C . 95 ALA HA 1 1 4 41921 3 1 95 ALA HB1 H -10.310 -28.264 -10.674 1.00 . C C . 95 ALA HB1 1 1 4 41922 3 1 95 ALA HB2 H -11.700 -29.008 -9.876 1.00 . C C . 95 ALA HB2 1 1 4 41923 3 1 95 ALA HB3 H -10.121 -29.790 -9.807 1.00 . C C . 95 ALA HB3 1 1 4 41924 3 1 95 ALA N N -10.655 -28.872 -7.336 1.00 . C C . 95 ALA N 1 1 4 41925 3 1 95 ALA O O -10.477 -25.700 -8.987 1.00 . C C . 95 ALA O 1 1 4 41926 3 1 96 HIS C C -12.413 -24.576 -6.584 1.00 . C C . 96 HIS C 1 1 4 41927 3 1 96 HIS CA C -13.017 -25.436 -7.726 1.00 . C C . 96 HIS CA 1 1 4 41928 3 1 96 HIS CB C -14.500 -25.782 -7.417 1.00 . C C . 96 HIS CB 1 1 4 41929 3 1 96 HIS CD2 C -16.170 -23.947 -8.260 1.00 . C C . 96 HIS CD2 1 1 4 41930 3 1 96 HIS CE1 C -16.444 -22.878 -6.367 1.00 . C C . 96 HIS CE1 1 1 4 41931 3 1 96 HIS CG C -15.418 -24.580 -7.320 1.00 . C C . 96 HIS CG 1 1 4 41932 3 1 96 HIS H H -12.620 -27.525 -7.617 1.00 . C C . 96 HIS H 1 1 4 41933 3 1 96 HIS HA H -12.975 -24.867 -8.653 1.00 . C C . 96 HIS HA 1 1 4 41934 3 1 96 HIS HB2 H -14.883 -26.429 -8.196 1.00 . C C . 96 HIS HB2 1 1 4 41935 3 1 96 HIS HB3 H -14.553 -26.312 -6.474 1.00 . C C . 96 HIS HB3 1 1 4 41936 3 1 96 HIS HD1 H -15.210 -24.082 -5.277 1.00 . C C . 96 HIS HD1 1 1 4 41937 3 1 96 HIS HD2 H -16.259 -24.217 -9.305 1.00 . C C . 96 HIS HD2 1 1 4 41938 3 1 96 HIS HE1 H -16.752 -22.144 -5.640 1.00 . C C . 96 HIS HE1 1 1 4 41939 3 1 96 HIS HE2 H -17.307 -22.195 -8.088 1.00 . C C . 96 HIS HE2 1 1 4 41940 3 1 96 HIS N N -12.233 -26.675 -7.919 1.00 . C C . 96 HIS N 1 1 4 41941 3 1 96 HIS ND1 N -15.620 -23.879 -6.147 1.00 . C C . 96 HIS ND1 1 1 4 41942 3 1 96 HIS NE2 N -16.793 -22.897 -7.638 1.00 . C C . 96 HIS NE2 1 1 4 41943 3 1 96 HIS O O -12.630 -23.362 -6.526 1.00 . C C . 96 HIS O 1 1 4 41944 3 1 97 CYS C C -9.667 -23.964 -5.007 1.00 . C C . 97 CYS C 1 1 4 41945 3 1 97 CYS CA C -11.010 -24.561 -4.543 1.00 . C C . 97 CYS CA 1 1 4 41946 3 1 97 CYS CB C -10.782 -25.562 -3.384 1.00 . C C . 97 CYS CB 1 1 4 41947 3 1 97 CYS H H -11.596 -26.204 -5.749 1.00 . C C . 97 CYS H 1 1 4 41948 3 1 97 CYS HA H -11.653 -23.759 -4.187 1.00 . C C . 97 CYS HA 1 1 4 41949 3 1 97 CYS HB2 H -11.738 -25.908 -3.018 1.00 . C C . 97 CYS HB2 1 1 4 41950 3 1 97 CYS HB3 H -10.218 -26.412 -3.749 1.00 . C C . 97 CYS HB3 1 1 4 41951 3 1 97 CYS HG H -8.785 -24.292 -2.431 1.00 . C C . 97 CYS HG 1 1 4 41952 3 1 97 CYS N N -11.686 -25.232 -5.665 1.00 . C C . 97 CYS N 1 1 4 41953 3 1 97 CYS O O -9.455 -22.757 -4.944 1.00 . C C . 97 CYS O 1 1 4 41954 3 1 97 CYS SG S -9.883 -24.878 -1.973 1.00 . C C . 97 CYS SG 1 1 4 41955 3 1 98 LEU C C -7.318 -23.666 -7.132 1.00 . C C . 98 LEU C 1 1 4 41956 3 1 98 LEU CA C -7.398 -24.548 -5.866 1.00 . C C . 98 LEU CA 1 1 4 41957 3 1 98 LEU CB C -6.645 -25.918 -6.035 1.00 . C C . 98 LEU CB 1 1 4 41958 3 1 98 LEU CD1 C -4.841 -25.730 -7.894 1.00 . C C . 98 LEU CD1 1 1 4 41959 3 1 98 LEU CD2 C -4.326 -24.883 -5.545 1.00 . C C . 98 LEU CD2 1 1 4 41960 3 1 98 LEU CG C -5.108 -25.919 -6.387 1.00 . C C . 98 LEU CG 1 1 4 41961 3 1 98 LEU H H -9.124 -25.740 -5.688 1.00 . C C . 98 LEU H 1 1 4 41962 3 1 98 LEU HA H -6.955 -24.009 -5.032 1.00 . C C . 98 LEU HA 1 1 4 41963 3 1 98 LEU HB2 H -6.762 -26.464 -5.103 1.00 . C C . 98 LEU HB2 1 1 4 41964 3 1 98 LEU HB3 H -7.165 -26.486 -6.803 1.00 . C C . 98 LEU HB3 1 1 4 41965 3 1 98 LEU HD11 H -5.365 -26.492 -8.454 1.00 . C C . 98 LEU HD11 1 1 4 41966 3 1 98 LEU HD12 H -3.780 -25.815 -8.090 1.00 . C C . 98 LEU HD12 1 1 4 41967 3 1 98 LEU HD13 H -5.184 -24.752 -8.213 1.00 . C C . 98 LEU HD13 1 1 4 41968 3 1 98 LEU HD21 H -4.679 -23.882 -5.768 1.00 . C C . 98 LEU HD21 1 1 4 41969 3 1 98 LEU HD22 H -3.270 -24.947 -5.773 1.00 . C C . 98 LEU HD22 1 1 4 41970 3 1 98 LEU HD23 H -4.473 -25.087 -4.494 1.00 . C C . 98 LEU HD23 1 1 4 41971 3 1 98 LEU HG H -4.705 -26.896 -6.136 1.00 . C C . 98 LEU HG 1 1 4 41972 3 1 98 LEU N N -8.800 -24.842 -5.520 1.00 . C C . 98 LEU N 1 1 4 41973 3 1 98 LEU O O -6.616 -22.651 -7.145 1.00 . C C . 98 LEU O 1 1 4 41974 3 1 99 GLY C C -8.953 -22.311 -9.736 1.00 . C C . 99 GLY C 1 1 4 41975 3 1 99 GLY CA C -7.958 -23.442 -9.503 1.00 . C C . 99 GLY CA 1 1 4 41976 3 1 99 GLY H H -8.693 -24.799 -8.050 1.00 . C C . 99 GLY H 1 1 4 41977 3 1 99 GLY HA2 H -6.953 -23.060 -9.652 1.00 . C C . 99 GLY HA2 1 1 4 41978 3 1 99 GLY HA3 H -8.135 -24.214 -10.242 1.00 . C C . 99 GLY HA3 1 1 4 41979 3 1 99 GLY N N -8.058 -24.065 -8.178 1.00 . C C . 99 GLY N 1 1 4 41980 3 1 99 GLY O O -9.094 -21.848 -10.873 1.00 . C C . 99 GLY O 1 1 4 41981 3 1 100 ALA C C -10.781 -19.922 -7.548 1.00 . C C . 100 ALA C 1 1 4 41982 3 1 100 ALA CA C -10.692 -20.828 -8.792 1.00 . C C . 100 ALA CA 1 1 4 41983 3 1 100 ALA CB C -12.033 -21.517 -9.084 1.00 . C C . 100 ALA CB 1 1 4 41984 3 1 100 ALA H H -9.419 -22.203 -7.777 1.00 . C C . 100 ALA H 1 1 4 41985 3 1 100 ALA HA H -10.453 -20.201 -9.649 1.00 . C C . 100 ALA HA 1 1 4 41986 3 1 100 ALA HB1 H -12.757 -20.779 -9.403 1.00 . C C . 100 ALA HB1 1 1 4 41987 3 1 100 ALA HB2 H -12.403 -22.010 -8.191 1.00 . C C . 100 ALA HB2 1 1 4 41988 3 1 100 ALA HB3 H -11.907 -22.251 -9.869 1.00 . C C . 100 ALA HB3 1 1 4 41989 3 1 100 ALA N N -9.634 -21.847 -8.665 1.00 . C C . 100 ALA N 1 1 4 41990 3 1 100 ALA O O -10.598 -18.701 -7.645 1.00 . C C . 100 ALA O 1 1 4 41991 3 1 101 TYR C C -9.975 -19.211 -4.522 1.00 . C C . 101 TYR C 1 1 4 41992 3 1 101 TYR CA C -11.278 -19.800 -5.119 1.00 . C C . 101 TYR CA 1 1 4 41993 3 1 101 TYR CB C -11.980 -20.726 -4.097 1.00 . C C . 101 TYR CB 1 1 4 41994 3 1 101 TYR CD1 C -13.327 -19.085 -2.685 1.00 . C C . 101 TYR CD1 1 1 4 41995 3 1 101 TYR CD2 C -11.594 -20.336 -1.594 1.00 . C C . 101 TYR CD2 1 1 4 41996 3 1 101 TYR CE1 C -13.618 -18.449 -1.494 1.00 . C C . 101 TYR CE1 1 1 4 41997 3 1 101 TYR CE2 C -11.891 -19.702 -0.405 1.00 . C C . 101 TYR CE2 1 1 4 41998 3 1 101 TYR CG C -12.309 -20.043 -2.764 1.00 . C C . 101 TYR CG 1 1 4 41999 3 1 101 TYR CZ C -12.900 -18.761 -0.359 1.00 . C C . 101 TYR CZ 1 1 4 42000 3 1 101 TYR H H -11.062 -21.515 -6.361 1.00 . C C . 101 TYR H 1 1 4 42001 3 1 101 TYR HA H -11.953 -18.979 -5.354 1.00 . C C . 101 TYR HA 1 1 4 42002 3 1 101 TYR HB2 H -12.910 -21.088 -4.524 1.00 . C C . 101 TYR HB2 1 1 4 42003 3 1 101 TYR HB3 H -11.341 -21.580 -3.895 1.00 . C C . 101 TYR HB3 1 1 4 42004 3 1 101 TYR HD1 H -13.893 -18.841 -3.577 1.00 . C C . 101 TYR HD1 1 1 4 42005 3 1 101 TYR HD2 H -10.796 -21.072 -1.628 1.00 . C C . 101 TYR HD2 1 1 4 42006 3 1 101 TYR HE1 H -14.409 -17.710 -1.455 1.00 . C C . 101 TYR HE1 1 1 4 42007 3 1 101 TYR HE2 H -11.327 -19.944 0.489 1.00 . C C . 101 TYR HE2 1 1 4 42008 3 1 101 TYR HH H -12.364 -17.919 1.276 1.00 . C C . 101 TYR HH 1 1 4 42009 3 1 101 TYR N N -11.034 -20.536 -6.379 1.00 . C C . 101 TYR N 1 1 4 42010 3 1 101 TYR O O -9.983 -18.102 -3.972 1.00 . C C . 101 TYR O 1 1 4 42011 3 1 101 TYR OH O -13.184 -18.123 0.829 1.00 . C C . 101 TYR OH 1 1 4 42012 3 1 102 CYS C C -7.021 -18.308 -4.907 1.00 . C C . 102 CYS C 1 1 4 42013 3 1 102 CYS CA C -7.551 -19.536 -4.109 1.00 . C C . 102 CYS CA 1 1 4 42014 3 1 102 CYS CB C -6.547 -20.710 -4.116 1.00 . C C . 102 CYS CB 1 1 4 42015 3 1 102 CYS H H -8.941 -20.847 -5.029 1.00 . C C . 102 CYS H 1 1 4 42016 3 1 102 CYS HA H -7.701 -19.229 -3.074 1.00 . C C . 102 CYS HA 1 1 4 42017 3 1 102 CYS HB2 H -6.439 -21.088 -5.125 1.00 . C C . 102 CYS HB2 1 1 4 42018 3 1 102 CYS HB3 H -5.583 -20.364 -3.764 1.00 . C C . 102 CYS HB3 1 1 4 42019 3 1 102 CYS HG H -6.802 -21.722 -1.820 1.00 . C C . 102 CYS HG 1 1 4 42020 3 1 102 CYS N N -8.870 -19.971 -4.609 1.00 . C C . 102 CYS N 1 1 4 42021 3 1 102 CYS O O -6.523 -17.357 -4.282 1.00 . C C . 102 CYS O 1 1 4 42022 3 1 102 CYS SG S -7.043 -22.086 -3.068 1.00 . C C . 102 CYS SG 1 1 4 42023 3 1 103 PRO C C -7.786 -15.869 -6.619 1.00 . C C . 103 PRO C 1 1 4 42024 3 1 103 PRO CA C -6.941 -17.069 -7.107 1.00 . C C . 103 PRO CA 1 1 4 42025 3 1 103 PRO CB C -7.379 -17.514 -8.523 1.00 . C C . 103 PRO CB 1 1 4 42026 3 1 103 PRO CD C -7.221 -19.496 -7.201 1.00 . C C . 103 PRO CD 1 1 4 42027 3 1 103 PRO CG C -6.972 -18.947 -8.591 1.00 . C C . 103 PRO CG 1 1 4 42028 3 1 103 PRO HA H -5.894 -16.772 -7.133 1.00 . C C . 103 PRO HA 1 1 4 42029 3 1 103 PRO HB2 H -8.460 -17.399 -8.644 1.00 . C C . 103 PRO HB2 1 1 4 42030 3 1 103 PRO HB3 H -6.861 -16.937 -9.279 1.00 . C C . 103 PRO HB3 1 1 4 42031 3 1 103 PRO HD2 H -8.216 -19.928 -7.132 1.00 . C C . 103 PRO HD2 1 1 4 42032 3 1 103 PRO HD3 H -6.477 -20.244 -6.948 1.00 . C C . 103 PRO HD3 1 1 4 42033 3 1 103 PRO HG2 H -7.572 -19.476 -9.331 1.00 . C C . 103 PRO HG2 1 1 4 42034 3 1 103 PRO HG3 H -5.918 -19.030 -8.839 1.00 . C C . 103 PRO HG3 1 1 4 42035 3 1 103 PRO N N -7.102 -18.305 -6.297 1.00 . C C . 103 PRO N 1 1 4 42036 3 1 103 PRO O O -7.285 -14.744 -6.573 1.00 . C C . 103 PRO O 1 1 4 42037 3 1 104 ASN C C -9.498 -14.413 -4.492 1.00 . C C . 104 ASN C 1 1 4 42038 3 1 104 ASN CA C -10.023 -15.096 -5.777 1.00 . C C . 104 ASN CA 1 1 4 42039 3 1 104 ASN CB C -11.429 -15.722 -5.516 1.00 . C C . 104 ASN CB 1 1 4 42040 3 1 104 ASN CG C -12.578 -14.716 -5.273 1.00 . C C . 104 ASN CG 1 1 4 42041 3 1 104 ASN H H -9.380 -17.060 -6.308 1.00 . C C . 104 ASN H 1 1 4 42042 3 1 104 ASN HA H -10.109 -14.349 -6.560 1.00 . C C . 104 ASN HA 1 1 4 42043 3 1 104 ASN HB2 H -11.698 -16.328 -6.371 1.00 . C C . 104 ASN HB2 1 1 4 42044 3 1 104 ASN HB3 H -11.365 -16.373 -4.650 1.00 . C C . 104 ASN HB3 1 1 4 42045 3 1 104 ASN HD21 H -13.931 -16.098 -5.734 1.00 . C C . 104 ASN HD21 1 1 4 42046 3 1 104 ASN HD22 H -14.553 -14.548 -5.302 1.00 . C C . 104 ASN HD22 1 1 4 42047 3 1 104 ASN N N -9.065 -16.134 -6.254 1.00 . C C . 104 ASN N 1 1 4 42048 3 1 104 ASN ND2 N -13.811 -15.163 -5.458 1.00 . C C . 104 ASN ND2 1 1 4 42049 3 1 104 ASN O O -9.612 -13.195 -4.346 1.00 . C C . 104 ASN O 1 1 4 42050 3 1 104 ASN OD1 O -12.375 -13.566 -4.881 1.00 . C C . 104 ASN OD1 1 1 4 42051 3 1 105 ILE C C -7.171 -13.717 -2.599 1.00 . C C . 105 ILE C 1 1 4 42052 3 1 105 ILE CA C -8.323 -14.701 -2.312 1.00 . C C . 105 ILE CA 1 1 4 42053 3 1 105 ILE CB C -7.784 -15.869 -1.389 1.00 . C C . 105 ILE CB 1 1 4 42054 3 1 105 ILE CD1 C -10.085 -16.206 -0.213 1.00 . C C . 105 ILE CD1 1 1 4 42055 3 1 105 ILE CG1 C -8.935 -16.847 -0.982 1.00 . C C . 105 ILE CG1 1 1 4 42056 3 1 105 ILE CG2 C -7.051 -15.319 -0.129 1.00 . C C . 105 ILE CG2 1 1 4 42057 3 1 105 ILE H H -8.849 -16.175 -3.764 1.00 . C C . 105 ILE H 1 1 4 42058 3 1 105 ILE HA H -9.111 -14.177 -1.777 1.00 . C C . 105 ILE HA 1 1 4 42059 3 1 105 ILE HB H -7.050 -16.428 -1.968 1.00 . C C . 105 ILE HB 1 1 4 42060 3 1 105 ILE HD11 H -10.782 -16.971 0.087 1.00 . C C . 105 ILE HD11 1 1 4 42061 3 1 105 ILE HD12 H -10.593 -15.490 -0.842 1.00 . C C . 105 ILE HD12 1 1 4 42062 3 1 105 ILE HD13 H -9.707 -15.708 0.670 1.00 . C C . 105 ILE HD13 1 1 4 42063 3 1 105 ILE HG12 H -9.356 -17.290 -1.874 1.00 . C C . 105 ILE HG12 1 1 4 42064 3 1 105 ILE HG13 H -8.529 -17.640 -0.362 1.00 . C C . 105 ILE HG13 1 1 4 42065 3 1 105 ILE HG21 H -6.507 -16.117 0.354 1.00 . C C . 105 ILE HG21 1 1 4 42066 3 1 105 ILE HG22 H -7.768 -14.906 0.566 1.00 . C C . 105 ILE HG22 1 1 4 42067 3 1 105 ILE HG23 H -6.351 -14.544 -0.416 1.00 . C C . 105 ILE HG23 1 1 4 42068 3 1 105 ILE N N -8.903 -15.214 -3.578 1.00 . C C . 105 ILE N 1 1 4 42069 3 1 105 ILE O O -7.133 -12.615 -2.042 1.00 . C C . 105 ILE O 1 1 4 42070 3 1 106 LEU C C -5.214 -12.212 -4.716 1.00 . C C . 106 LEU C 1 1 4 42071 3 1 106 LEU CA C -5.005 -13.404 -3.767 1.00 . C C . 106 LEU CA 1 1 4 42072 3 1 106 LEU CB C -3.961 -14.365 -4.382 1.00 . C C . 106 LEU CB 1 1 4 42073 3 1 106 LEU CD1 C -2.444 -16.393 -4.179 1.00 . C C . 106 LEU CD1 1 1 4 42074 3 1 106 LEU CD2 C -3.067 -15.060 -2.098 1.00 . C C . 106 LEU CD2 1 1 4 42075 3 1 106 LEU CG C -3.528 -15.553 -3.484 1.00 . C C . 106 LEU CG 1 1 4 42076 3 1 106 LEU H H -6.434 -14.959 -3.989 1.00 . C C . 106 LEU H 1 1 4 42077 3 1 106 LEU HA H -4.626 -13.040 -2.812 1.00 . C C . 106 LEU HA 1 1 4 42078 3 1 106 LEU HB2 H -4.374 -14.767 -5.303 1.00 . C C . 106 LEU HB2 1 1 4 42079 3 1 106 LEU HB3 H -3.071 -13.791 -4.633 1.00 . C C . 106 LEU HB3 1 1 4 42080 3 1 106 LEU HD11 H -2.826 -16.773 -5.118 1.00 . C C . 106 LEU HD11 1 1 4 42081 3 1 106 LEU HD12 H -2.170 -17.230 -3.549 1.00 . C C . 106 LEU HD12 1 1 4 42082 3 1 106 LEU HD13 H -1.565 -15.786 -4.369 1.00 . C C . 106 LEU HD13 1 1 4 42083 3 1 106 LEU HD21 H -2.223 -14.386 -2.203 1.00 . C C . 106 LEU HD21 1 1 4 42084 3 1 106 LEU HD22 H -2.772 -15.907 -1.493 1.00 . C C . 106 LEU HD22 1 1 4 42085 3 1 106 LEU HD23 H -3.880 -14.544 -1.606 1.00 . C C . 106 LEU HD23 1 1 4 42086 3 1 106 LEU HG H -4.383 -16.202 -3.329 1.00 . C C . 106 LEU HG 1 1 4 42087 3 1 106 LEU N N -6.256 -14.133 -3.492 1.00 . C C . 106 LEU N 1 1 4 42088 3 1 106 LEU O O -4.374 -11.305 -4.774 1.00 . C C . 106 LEU O 1 1 4 42089 3 1 107 PHE C C -6.683 -9.788 -6.001 1.00 . C C . 107 PHE C 1 1 4 42090 3 1 107 PHE CA C -6.638 -11.267 -6.515 1.00 . C C . 107 PHE CA 1 1 4 42091 3 1 107 PHE CB C -7.951 -11.661 -7.252 1.00 . C C . 107 PHE CB 1 1 4 42092 3 1 107 PHE CD1 C -7.554 -10.601 -9.518 1.00 . C C . 107 PHE CD1 1 1 4 42093 3 1 107 PHE CD2 C -9.485 -9.907 -8.270 1.00 . C C . 107 PHE CD2 1 1 4 42094 3 1 107 PHE CE1 C -7.897 -9.725 -10.529 1.00 . C C . 107 PHE CE1 1 1 4 42095 3 1 107 PHE CE2 C -9.821 -9.036 -9.280 1.00 . C C . 107 PHE CE2 1 1 4 42096 3 1 107 PHE CG C -8.344 -10.706 -8.370 1.00 . C C . 107 PHE CG 1 1 4 42097 3 1 107 PHE CZ C -9.028 -8.944 -10.408 1.00 . C C . 107 PHE CZ 1 1 4 42098 3 1 107 PHE H H -6.979 -12.959 -5.290 1.00 . C C . 107 PHE H 1 1 4 42099 3 1 107 PHE HA H -5.823 -11.340 -7.235 1.00 . C C . 107 PHE HA 1 1 4 42100 3 1 107 PHE HB2 H -7.833 -12.650 -7.685 1.00 . C C . 107 PHE HB2 1 1 4 42101 3 1 107 PHE HB3 H -8.761 -11.699 -6.531 1.00 . C C . 107 PHE HB3 1 1 4 42102 3 1 107 PHE HD1 H -6.658 -11.211 -9.612 1.00 . C C . 107 PHE HD1 1 1 4 42103 3 1 107 PHE HD2 H -10.112 -9.975 -7.389 1.00 . C C . 107 PHE HD2 1 1 4 42104 3 1 107 PHE HE1 H -7.279 -9.650 -11.416 1.00 . C C . 107 PHE HE1 1 1 4 42105 3 1 107 PHE HE2 H -10.709 -8.416 -9.192 1.00 . C C . 107 PHE HE2 1 1 4 42106 3 1 107 PHE HZ H -9.296 -8.256 -11.201 1.00 . C C . 107 PHE HZ 1 1 4 42107 3 1 107 PHE N N -6.333 -12.241 -5.457 1.00 . C C . 107 PHE N 1 1 4 42108 3 1 107 PHE O O -6.066 -8.931 -6.642 1.00 . C C . 107 PHE O 1 1 4 42109 3 1 108 PRO C C -5.982 -7.571 -3.905 1.00 . C C . 108 PRO C 1 1 4 42110 3 1 108 PRO CA C -7.394 -8.066 -4.299 1.00 . C C . 108 PRO CA 1 1 4 42111 3 1 108 PRO CB C -8.311 -8.175 -3.057 1.00 . C C . 108 PRO CB 1 1 4 42112 3 1 108 PRO CD C -8.317 -10.325 -4.080 1.00 . C C . 108 PRO CD 1 1 4 42113 3 1 108 PRO CG C -9.192 -9.348 -3.345 1.00 . C C . 108 PRO CG 1 1 4 42114 3 1 108 PRO HA H -7.827 -7.363 -5.010 1.00 . C C . 108 PRO HA 1 1 4 42115 3 1 108 PRO HB2 H -7.716 -8.344 -2.156 1.00 . C C . 108 PRO HB2 1 1 4 42116 3 1 108 PRO HB3 H -8.904 -7.278 -2.942 1.00 . C C . 108 PRO HB3 1 1 4 42117 3 1 108 PRO HD2 H -7.756 -10.944 -3.384 1.00 . C C . 108 PRO HD2 1 1 4 42118 3 1 108 PRO HD3 H -8.910 -10.951 -4.738 1.00 . C C . 108 PRO HD3 1 1 4 42119 3 1 108 PRO HG2 H -9.561 -9.780 -2.417 1.00 . C C . 108 PRO HG2 1 1 4 42120 3 1 108 PRO HG3 H -10.026 -9.050 -3.973 1.00 . C C . 108 PRO HG3 1 1 4 42121 3 1 108 PRO N N -7.403 -9.447 -4.866 1.00 . C C . 108 PRO N 1 1 4 42122 3 1 108 PRO O O -5.667 -6.386 -4.063 1.00 . C C . 108 PRO O 1 1 4 42123 3 1 109 TYR C C -2.880 -7.852 -4.177 1.00 . C C . 109 TYR C 1 1 4 42124 3 1 109 TYR CA C -3.769 -8.211 -2.964 1.00 . C C . 109 TYR CA 1 1 4 42125 3 1 109 TYR CB C -3.160 -9.420 -2.228 1.00 . C C . 109 TYR CB 1 1 4 42126 3 1 109 TYR CD1 C -4.890 -10.678 -0.831 1.00 . C C . 109 TYR CD1 1 1 4 42127 3 1 109 TYR CD2 C -3.277 -9.341 0.322 1.00 . C C . 109 TYR CD2 1 1 4 42128 3 1 109 TYR CE1 C -5.436 -11.063 0.378 1.00 . C C . 109 TYR CE1 1 1 4 42129 3 1 109 TYR CE2 C -3.826 -9.720 1.531 1.00 . C C . 109 TYR CE2 1 1 4 42130 3 1 109 TYR CG C -3.798 -9.810 -0.889 1.00 . C C . 109 TYR CG 1 1 4 42131 3 1 109 TYR CZ C -4.903 -10.581 1.555 1.00 . C C . 109 TYR CZ 1 1 4 42132 3 1 109 TYR H H -5.491 -9.412 -3.279 1.00 . C C . 109 TYR H 1 1 4 42133 3 1 109 TYR HA H -3.801 -7.363 -2.285 1.00 . C C . 109 TYR HA 1 1 4 42134 3 1 109 TYR HB2 H -3.221 -10.287 -2.878 1.00 . C C . 109 TYR HB2 1 1 4 42135 3 1 109 TYR HB3 H -2.105 -9.221 -2.042 1.00 . C C . 109 TYR HB3 1 1 4 42136 3 1 109 TYR HD1 H -5.313 -11.057 -1.756 1.00 . C C . 109 TYR HD1 1 1 4 42137 3 1 109 TYR HD2 H -2.429 -8.666 0.306 1.00 . C C . 109 TYR HD2 1 1 4 42138 3 1 109 TYR HE1 H -6.278 -11.742 0.399 1.00 . C C . 109 TYR HE1 1 1 4 42139 3 1 109 TYR HE2 H -3.408 -9.343 2.456 1.00 . C C . 109 TYR HE2 1 1 4 42140 3 1 109 TYR HH H -5.380 -10.262 3.394 1.00 . C C . 109 TYR HH 1 1 4 42141 3 1 109 TYR N N -5.155 -8.500 -3.386 1.00 . C C . 109 TYR N 1 1 4 42142 3 1 109 TYR O O -2.091 -6.898 -4.124 1.00 . C C . 109 TYR O 1 1 4 42143 3 1 109 TYR OH O -5.434 -10.981 2.763 1.00 . C C . 109 TYR OH 1 1 4 42144 3 1 110 ALA C C -2.753 -7.035 -7.108 1.00 . C C . 110 ALA C 1 1 4 42145 3 1 110 ALA CA C -2.317 -8.401 -6.542 1.00 . C C . 110 ALA CA 1 1 4 42146 3 1 110 ALA CB C -2.627 -9.530 -7.550 1.00 . C C . 110 ALA CB 1 1 4 42147 3 1 110 ALA H H -3.599 -9.434 -5.196 1.00 . C C . 110 ALA H 1 1 4 42148 3 1 110 ALA HA H -1.245 -8.391 -6.350 1.00 . C C . 110 ALA HA 1 1 4 42149 3 1 110 ALA HB1 H -2.155 -10.446 -7.240 1.00 . C C . 110 ALA HB1 1 1 4 42150 3 1 110 ALA HB2 H -2.267 -9.264 -8.537 1.00 . C C . 110 ALA HB2 1 1 4 42151 3 1 110 ALA HB3 H -3.689 -9.692 -7.593 1.00 . C C . 110 ALA HB3 1 1 4 42152 3 1 110 ALA N N -3.010 -8.652 -5.261 1.00 . C C . 110 ALA N 1 1 4 42153 3 1 110 ALA O O -1.915 -6.207 -7.461 1.00 . C C . 110 ALA O 1 1 4 42154 3 1 111 ARG C C -4.197 -4.323 -6.943 1.00 . C C . 111 ARG C 1 1 4 42155 3 1 111 ARG CA C -4.766 -5.608 -7.581 1.00 . C C . 111 ARG CA 1 1 4 42156 3 1 111 ARG CB C -6.286 -5.744 -7.268 1.00 . C C . 111 ARG CB 1 1 4 42157 3 1 111 ARG CD C -8.652 -4.769 -7.208 1.00 . C C . 111 ARG CD 1 1 4 42158 3 1 111 ARG CG C -7.175 -4.516 -7.580 1.00 . C C . 111 ARG CG 1 1 4 42159 3 1 111 ARG CZ C -9.793 -2.624 -6.571 1.00 . C C . 111 ARG CZ 1 1 4 42160 3 1 111 ARG H H -4.638 -7.532 -6.708 1.00 . C C . 111 ARG H 1 1 4 42161 3 1 111 ARG HA H -4.632 -5.564 -8.658 1.00 . C C . 111 ARG HA 1 1 4 42162 3 1 111 ARG HB2 H -6.676 -6.586 -7.830 1.00 . C C . 111 ARG HB2 1 1 4 42163 3 1 111 ARG HB3 H -6.392 -5.974 -6.209 1.00 . C C . 111 ARG HB3 1 1 4 42164 3 1 111 ARG HD2 H -9.024 -5.598 -7.800 1.00 . C C . 111 ARG HD2 1 1 4 42165 3 1 111 ARG HD3 H -8.711 -5.037 -6.158 1.00 . C C . 111 ARG HD3 1 1 4 42166 3 1 111 ARG HE H -9.932 -3.545 -8.350 1.00 . C C . 111 ARG HE 1 1 4 42167 3 1 111 ARG HG2 H -6.813 -3.662 -7.017 1.00 . C C . 111 ARG HG2 1 1 4 42168 3 1 111 ARG HG3 H -7.111 -4.295 -8.640 1.00 . C C . 111 ARG HG3 1 1 4 42169 3 1 111 ARG HH11 H -8.652 -3.385 -5.069 1.00 . C C . 111 ARG HH11 1 1 4 42170 3 1 111 ARG HH12 H -9.476 -1.911 -4.694 1.00 . C C . 111 ARG HH12 1 1 4 42171 3 1 111 ARG HH21 H -11.047 -1.635 -7.820 1.00 . C C . 111 ARG HH21 1 1 4 42172 3 1 111 ARG HH22 H -10.838 -0.914 -6.260 1.00 . C C . 111 ARG HH22 1 1 4 42173 3 1 111 ARG N N -4.082 -6.822 -7.090 1.00 . C C . 111 ARG N 1 1 4 42174 3 1 111 ARG NE N -9.520 -3.602 -7.460 1.00 . C C . 111 ARG NE 1 1 4 42175 3 1 111 ARG NH1 N -9.264 -2.643 -5.346 1.00 . C C . 111 ARG NH1 1 1 4 42176 3 1 111 ARG NH2 N -10.628 -1.647 -6.910 1.00 . C C . 111 ARG NH2 1 1 4 42177 3 1 111 ARG O O -3.856 -3.372 -7.656 1.00 . C C . 111 ARG O 1 1 4 42178 3 1 112 GLU C C -2.127 -2.909 -5.048 1.00 . C C . 112 GLU C 1 1 4 42179 3 1 112 GLU CA C -3.627 -3.163 -4.811 1.00 . C C . 112 GLU CA 1 1 4 42180 3 1 112 GLU CB C -3.948 -3.352 -3.291 1.00 . C C . 112 GLU CB 1 1 4 42181 3 1 112 GLU CD C -2.566 -1.629 -1.827 1.00 . C C . 112 GLU CD 1 1 4 42182 3 1 112 GLU CG C -3.942 -2.044 -2.425 1.00 . C C . 112 GLU CG 1 1 4 42183 3 1 112 GLU H H -4.292 -5.163 -5.116 1.00 . C C . 112 GLU H 1 1 4 42184 3 1 112 GLU HA H -4.186 -2.304 -5.179 1.00 . C C . 112 GLU HA 1 1 4 42185 3 1 112 GLU HB2 H -4.933 -3.806 -3.207 1.00 . C C . 112 GLU HB2 1 1 4 42186 3 1 112 GLU HB3 H -3.230 -4.046 -2.866 1.00 . C C . 112 GLU HB3 1 1 4 42187 3 1 112 GLU HG2 H -4.312 -1.227 -3.032 1.00 . C C . 112 GLU HG2 1 1 4 42188 3 1 112 GLU HG3 H -4.639 -2.183 -1.600 1.00 . C C . 112 GLU HG3 1 1 4 42189 3 1 112 GLU N N -4.076 -4.335 -5.595 1.00 . C C . 112 GLU N 1 1 4 42190 3 1 112 GLU O O -1.706 -1.763 -5.194 1.00 . C C . 112 GLU O 1 1 4 42191 3 1 112 GLU OE1 O -2.182 -2.165 -0.760 1.00 . C C . 112 GLU OE1 1 1 4 42192 3 1 112 GLU OE2 O -1.874 -0.750 -2.396 1.00 . C C . 112 GLU OE2 1 1 4 42193 3 1 113 CYS C C 0.499 -3.371 -6.709 1.00 . C C . 113 CYS C 1 1 4 42194 3 1 113 CYS CA C 0.125 -3.927 -5.311 1.00 . C C . 113 CYS CA 1 1 4 42195 3 1 113 CYS CB C 0.762 -5.318 -5.080 1.00 . C C . 113 CYS CB 1 1 4 42196 3 1 113 CYS H H -1.758 -4.889 -5.083 1.00 . C C . 113 CYS H 1 1 4 42197 3 1 113 CYS HA H 0.503 -3.243 -4.556 1.00 . C C . 113 CYS HA 1 1 4 42198 3 1 113 CYS HB2 H 0.247 -5.824 -4.274 1.00 . C C . 113 CYS HB2 1 1 4 42199 3 1 113 CYS HB3 H 0.673 -5.916 -5.984 1.00 . C C . 113 CYS HB3 1 1 4 42200 3 1 113 CYS HG H 3.206 -5.028 -5.751 1.00 . C C . 113 CYS HG 1 1 4 42201 3 1 113 CYS N N -1.339 -4.003 -5.139 1.00 . C C . 113 CYS N 1 1 4 42202 3 1 113 CYS O O 1.505 -2.668 -6.857 1.00 . C C . 113 CYS O 1 1 4 42203 3 1 113 CYS SG S 2.513 -5.257 -4.645 1.00 . C C . 113 CYS SG 1 1 4 42204 3 1 114 ILE C C -0.484 -1.665 -9.086 1.00 . C C . 114 ILE C 1 1 4 42205 3 1 114 ILE CA C -0.210 -3.167 -9.093 1.00 . C C . 114 ILE CA 1 1 4 42206 3 1 114 ILE CB C -1.209 -3.868 -10.094 1.00 . C C . 114 ILE CB 1 1 4 42207 3 1 114 ILE CD1 C -1.792 -6.155 -11.133 1.00 . C C . 114 ILE CD1 1 1 4 42208 3 1 114 ILE CG1 C -0.835 -5.368 -10.272 1.00 . C C . 114 ILE CG1 1 1 4 42209 3 1 114 ILE CG2 C -1.276 -3.147 -11.470 1.00 . C C . 114 ILE CG2 1 1 4 42210 3 1 114 ILE H H -1.073 -4.316 -7.527 1.00 . C C . 114 ILE H 1 1 4 42211 3 1 114 ILE HA H 0.806 -3.349 -9.434 1.00 . C C . 114 ILE HA 1 1 4 42212 3 1 114 ILE HB H -2.202 -3.817 -9.655 1.00 . C C . 114 ILE HB 1 1 4 42213 3 1 114 ILE HD11 H -1.517 -7.192 -11.094 1.00 . C C . 114 ILE HD11 1 1 4 42214 3 1 114 ILE HD12 H -1.731 -5.812 -12.156 1.00 . C C . 114 ILE HD12 1 1 4 42215 3 1 114 ILE HD13 H -2.802 -6.042 -10.775 1.00 . C C . 114 ILE HD13 1 1 4 42216 3 1 114 ILE HG12 H 0.145 -5.444 -10.724 1.00 . C C . 114 ILE HG12 1 1 4 42217 3 1 114 ILE HG13 H -0.805 -5.848 -9.301 1.00 . C C . 114 ILE HG13 1 1 4 42218 3 1 114 ILE HG21 H -1.933 -3.688 -12.127 1.00 . C C . 114 ILE HG21 1 1 4 42219 3 1 114 ILE HG22 H -0.292 -3.099 -11.910 1.00 . C C . 114 ILE HG22 1 1 4 42220 3 1 114 ILE HG23 H -1.661 -2.148 -11.359 1.00 . C C . 114 ILE HG23 1 1 4 42221 3 1 114 ILE N N -0.338 -3.699 -7.720 1.00 . C C . 114 ILE N 1 1 4 42222 3 1 114 ILE O O 0.335 -0.871 -9.552 1.00 . C C . 114 ILE O 1 1 4 42223 3 1 115 THR C C -1.173 0.983 -7.645 1.00 . C C . 115 THR C 1 1 4 42224 3 1 115 THR CA C -2.123 0.081 -8.478 1.00 . C C . 115 THR CA 1 1 4 42225 3 1 115 THR CB C -3.584 0.157 -7.918 1.00 . C C . 115 THR CB 1 1 4 42226 3 1 115 THR CG2 C -4.160 1.572 -8.043 1.00 . C C . 115 THR CG2 1 1 4 42227 3 1 115 THR H H -2.177 -1.989 -8.055 1.00 . C C . 115 THR H 1 1 4 42228 3 1 115 THR HA H -2.136 0.424 -9.511 1.00 . C C . 115 THR HA 1 1 4 42229 3 1 115 THR HB H -3.574 -0.126 -6.869 1.00 . C C . 115 THR HB 1 1 4 42230 3 1 115 THR HG1 H -3.945 -1.534 -8.891 1.00 . C C . 115 THR HG1 1 1 4 42231 3 1 115 THR HG21 H -5.156 1.606 -7.618 1.00 . C C . 115 THR HG21 1 1 4 42232 3 1 115 THR HG22 H -4.209 1.854 -9.085 1.00 . C C . 115 THR HG22 1 1 4 42233 3 1 115 THR HG23 H -3.526 2.276 -7.514 1.00 . C C . 115 THR HG23 1 1 4 42234 3 1 115 THR N N -1.640 -1.299 -8.500 1.00 . C C . 115 THR N 1 1 4 42235 3 1 115 THR O O -1.038 2.180 -7.922 1.00 . C C . 115 THR O 1 1 4 42236 3 1 115 THR OG1 O -4.445 -0.754 -8.632 1.00 . C C . 115 THR OG1 1 1 4 42237 3 1 116 SER C C 1.733 1.402 -6.644 1.00 . C C . 116 SER C 1 1 4 42238 3 1 116 SER CA C 0.500 1.037 -5.800 1.00 . C C . 116 SER CA 1 1 4 42239 3 1 116 SER CB C 0.910 0.134 -4.611 1.00 . C C . 116 SER CB 1 1 4 42240 3 1 116 SER H H -0.691 -0.579 -6.474 1.00 . C C . 116 SER H 1 1 4 42241 3 1 116 SER HA H 0.050 1.950 -5.412 1.00 . C C . 116 SER HA 1 1 4 42242 3 1 116 SER HB2 H 0.031 -0.117 -4.034 1.00 . C C . 116 SER HB2 1 1 4 42243 3 1 116 SER HB3 H 1.355 -0.783 -4.988 1.00 . C C . 116 SER HB3 1 1 4 42244 3 1 116 SER HG H 1.370 1.287 -3.080 1.00 . C C . 116 SER HG 1 1 4 42245 3 1 116 SER N N -0.505 0.368 -6.643 1.00 . C C . 116 SER N 1 1 4 42246 3 1 116 SER O O 2.242 2.509 -6.542 1.00 . C C . 116 SER O 1 1 4 42247 3 1 116 SER OG O 1.848 0.774 -3.747 1.00 . C C . 116 SER OG 1 1 4 42248 3 1 117 MET C C 3.013 1.719 -9.492 1.00 . C C . 117 MET C 1 1 4 42249 3 1 117 MET CA C 3.322 0.656 -8.414 1.00 . C C . 117 MET CA 1 1 4 42250 3 1 117 MET CB C 3.739 -0.706 -9.050 1.00 . C C . 117 MET CB 1 1 4 42251 3 1 117 MET CE C 5.896 -1.278 -5.657 1.00 . C C . 117 MET CE 1 1 4 42252 3 1 117 MET CG C 4.745 -1.506 -8.206 1.00 . C C . 117 MET CG 1 1 4 42253 3 1 117 MET H H 1.715 -0.411 -7.508 1.00 . C C . 117 MET H 1 1 4 42254 3 1 117 MET HA H 4.147 1.027 -7.809 1.00 . C C . 117 MET HA 1 1 4 42255 3 1 117 MET HB2 H 2.854 -1.318 -9.195 1.00 . C C . 117 MET HB2 1 1 4 42256 3 1 117 MET HB3 H 4.188 -0.525 -10.024 1.00 . C C . 117 MET HB3 1 1 4 42257 3 1 117 MET HE1 H 6.642 -1.918 -6.087 1.00 . C C . 117 MET HE1 1 1 4 42258 3 1 117 MET HE2 H 5.821 -1.466 -4.598 1.00 . C C . 117 MET HE2 1 1 4 42259 3 1 117 MET HE3 H 6.197 -0.258 -5.822 1.00 . C C . 117 MET HE3 1 1 4 42260 3 1 117 MET HG2 H 4.786 -2.523 -8.579 1.00 . C C . 117 MET HG2 1 1 4 42261 3 1 117 MET HG3 H 5.723 -1.053 -8.312 1.00 . C C . 117 MET HG3 1 1 4 42262 3 1 117 MET N N 2.175 0.458 -7.497 1.00 . C C . 117 MET N 1 1 4 42263 3 1 117 MET O O 3.895 2.508 -9.853 1.00 . C C . 117 MET O 1 1 4 42264 3 1 117 MET SD S 4.310 -1.566 -6.445 1.00 . C C . 117 MET SD 1 1 4 42265 3 1 118 VAL C C 1.249 4.150 -10.213 1.00 . C C . 118 VAL C 1 1 4 42266 3 1 118 VAL CA C 1.268 2.772 -10.921 1.00 . C C . 118 VAL CA 1 1 4 42267 3 1 118 VAL CB C -0.173 2.410 -11.465 1.00 . C C . 118 VAL CB 1 1 4 42268 3 1 118 VAL CG1 C -0.735 3.496 -12.416 1.00 . C C . 118 VAL CG1 1 1 4 42269 3 1 118 VAL CG2 C -0.170 1.020 -12.157 1.00 . C C . 118 VAL CG2 1 1 4 42270 3 1 118 VAL H H 1.145 1.021 -9.714 1.00 . C C . 118 VAL H 1 1 4 42271 3 1 118 VAL HA H 1.957 2.814 -11.763 1.00 . C C . 118 VAL HA 1 1 4 42272 3 1 118 VAL HB H -0.842 2.348 -10.609 1.00 . C C . 118 VAL HB 1 1 4 42273 3 1 118 VAL HG11 H -1.726 3.213 -12.751 1.00 . C C . 118 VAL HG11 1 1 4 42274 3 1 118 VAL HG12 H -0.088 3.607 -13.276 1.00 . C C . 118 VAL HG12 1 1 4 42275 3 1 118 VAL HG13 H -0.795 4.445 -11.894 1.00 . C C . 118 VAL HG13 1 1 4 42276 3 1 118 VAL HG21 H 0.493 1.035 -13.012 1.00 . C C . 118 VAL HG21 1 1 4 42277 3 1 118 VAL HG22 H -1.171 0.769 -12.485 1.00 . C C . 118 VAL HG22 1 1 4 42278 3 1 118 VAL HG23 H 0.170 0.267 -11.457 1.00 . C C . 118 VAL HG23 1 1 4 42279 3 1 118 VAL N N 1.760 1.734 -9.986 1.00 . C C . 118 VAL N 1 1 4 42280 3 1 118 VAL O O 1.603 5.176 -10.804 1.00 . C C . 118 VAL O 1 1 4 42281 3 1 119 SER C C 2.255 5.870 -7.787 1.00 . C C . 119 SER C 1 1 4 42282 3 1 119 SER CA C 0.845 5.307 -8.042 1.00 . C C . 119 SER CA 1 1 4 42283 3 1 119 SER CB C 0.154 4.952 -6.701 1.00 . C C . 119 SER CB 1 1 4 42284 3 1 119 SER H H 0.611 3.264 -8.534 1.00 . C C . 119 SER H 1 1 4 42285 3 1 119 SER HA H 0.257 6.066 -8.544 1.00 . C C . 119 SER HA 1 1 4 42286 3 1 119 SER HB2 H -0.886 4.716 -6.884 1.00 . C C . 119 SER HB2 1 1 4 42287 3 1 119 SER HB3 H 0.638 4.089 -6.262 1.00 . C C . 119 SER HB3 1 1 4 42288 3 1 119 SER HG H 0.557 5.701 -4.939 1.00 . C C . 119 SER HG 1 1 4 42289 3 1 119 SER N N 0.878 4.124 -8.918 1.00 . C C . 119 SER N 1 1 4 42290 3 1 119 SER O O 2.442 7.092 -7.687 1.00 . C C . 119 SER O 1 1 4 42291 3 1 119 SER OG O 0.211 6.022 -5.776 1.00 . C C . 119 SER OG 1 1 4 42292 3 1 120 ARG C C 5.275 5.885 -8.695 1.00 . C C . 120 ARG C 1 1 4 42293 3 1 120 ARG CA C 4.637 5.300 -7.435 1.00 . C C . 120 ARG CA 1 1 4 42294 3 1 120 ARG CB C 5.392 4.040 -6.950 1.00 . C C . 120 ARG CB 1 1 4 42295 3 1 120 ARG CD C 5.439 2.154 -5.207 1.00 . C C . 120 ARG CD 1 1 4 42296 3 1 120 ARG CG C 4.943 3.561 -5.560 1.00 . C C . 120 ARG CG 1 1 4 42297 3 1 120 ARG CZ C 5.174 2.221 -2.724 1.00 . C C . 120 ARG CZ 1 1 4 42298 3 1 120 ARG H H 2.994 4.015 -7.790 1.00 . C C . 120 ARG H 1 1 4 42299 3 1 120 ARG HA H 4.660 6.050 -6.647 1.00 . C C . 120 ARG HA 1 1 4 42300 3 1 120 ARG HB2 H 5.226 3.235 -7.666 1.00 . C C . 120 ARG HB2 1 1 4 42301 3 1 120 ARG HB3 H 6.455 4.250 -6.912 1.00 . C C . 120 ARG HB3 1 1 4 42302 3 1 120 ARG HD2 H 5.114 1.467 -5.979 1.00 . C C . 120 ARG HD2 1 1 4 42303 3 1 120 ARG HD3 H 6.524 2.138 -5.159 1.00 . C C . 120 ARG HD3 1 1 4 42304 3 1 120 ARG HE H 4.249 0.941 -3.964 1.00 . C C . 120 ARG HE 1 1 4 42305 3 1 120 ARG HG2 H 5.318 4.253 -4.814 1.00 . C C . 120 ARG HG2 1 1 4 42306 3 1 120 ARG HG3 H 3.859 3.563 -5.520 1.00 . C C . 120 ARG HG3 1 1 4 42307 3 1 120 ARG HH11 H 6.444 3.648 -3.401 1.00 . C C . 120 ARG HH11 1 1 4 42308 3 1 120 ARG HH12 H 6.200 3.632 -1.683 1.00 . C C . 120 ARG HH12 1 1 4 42309 3 1 120 ARG HH21 H 3.964 0.970 -1.708 1.00 . C C . 120 ARG HH21 1 1 4 42310 3 1 120 ARG HH22 H 4.815 2.135 -0.736 1.00 . C C . 120 ARG HH22 1 1 4 42311 3 1 120 ARG N N 3.230 4.960 -7.686 1.00 . C C . 120 ARG N 1 1 4 42312 3 1 120 ARG NE N 4.892 1.689 -3.923 1.00 . C C . 120 ARG NE 1 1 4 42313 3 1 120 ARG NH1 N 6.006 3.249 -2.599 1.00 . C C . 120 ARG NH1 1 1 4 42314 3 1 120 ARG NH2 N 4.606 1.731 -1.642 1.00 . C C . 120 ARG NH2 1 1 4 42315 3 1 120 ARG O O 6.091 6.798 -8.606 1.00 . C C . 120 ARG O 1 1 4 42316 3 1 121 GLY C C 4.460 7.170 -11.536 1.00 . C C . 121 GLY C 1 1 4 42317 3 1 121 GLY CA C 5.269 5.923 -11.158 1.00 . C C . 121 GLY CA 1 1 4 42318 3 1 121 GLY H H 4.275 4.583 -9.856 1.00 . C C . 121 GLY H 1 1 4 42319 3 1 121 GLY HA2 H 6.320 6.191 -11.118 1.00 . C C . 121 GLY HA2 1 1 4 42320 3 1 121 GLY HA3 H 5.131 5.168 -11.918 1.00 . C C . 121 GLY HA3 1 1 4 42321 3 1 121 GLY N N 4.866 5.361 -9.868 1.00 . C C . 121 GLY N 1 1 4 42322 3 1 121 GLY O O 4.650 7.730 -12.619 1.00 . C C . 121 GLY O 1 1 4 42323 3 1 122 THR C C 1.834 8.886 -11.935 1.00 . C C . 122 THR C 1 1 4 42324 3 1 122 THR CA C 2.736 8.811 -10.681 1.00 . C C . 122 THR CA 1 1 4 42325 3 1 122 THR CB C 3.637 10.104 -10.506 1.00 . C C . 122 THR CB 1 1 4 42326 3 1 122 THR CG2 C 4.474 10.033 -9.203 1.00 . C C . 122 THR CG2 1 1 4 42327 3 1 122 THR H H 3.373 6.974 -9.868 1.00 . C C . 122 THR H 1 1 4 42328 3 1 122 THR HA H 2.071 8.768 -9.826 1.00 . C C . 122 THR HA 1 1 4 42329 3 1 122 THR HB H 2.982 10.969 -10.443 1.00 . C C . 122 THR HB 1 1 4 42330 3 1 122 THR HG1 H 4.238 9.770 -12.370 1.00 . C C . 122 THR HG1 1 1 4 42331 3 1 122 THR HG21 H 3.846 10.242 -8.347 1.00 . C C . 122 THR HG21 1 1 4 42332 3 1 122 THR HG22 H 5.290 10.742 -9.241 1.00 . C C . 122 THR HG22 1 1 4 42333 3 1 122 THR HG23 H 4.898 9.045 -9.094 1.00 . C C . 122 THR HG23 1 1 4 42334 3 1 122 THR N N 3.533 7.566 -10.626 1.00 . C C . 122 THR N 1 1 4 42335 3 1 122 THR O O 1.408 9.971 -12.349 1.00 . C C . 122 THR O 1 1 4 42336 3 1 122 THR OG1 O 4.528 10.300 -11.622 1.00 . C C . 122 THR OG1 1 1 4 42337 3 1 123 PHE C C -0.850 7.379 -13.166 1.00 . C C . 123 PHE C 1 1 4 42338 3 1 123 PHE CA C 0.613 7.548 -13.645 1.00 . C C . 123 PHE CA 1 1 4 42339 3 1 123 PHE CB C 1.046 6.324 -14.506 1.00 . C C . 123 PHE CB 1 1 4 42340 3 1 123 PHE CD1 C 2.674 7.413 -16.122 1.00 . C C . 123 PHE CD1 1 1 4 42341 3 1 123 PHE CD2 C 3.491 5.635 -14.752 1.00 . C C . 123 PHE CD2 1 1 4 42342 3 1 123 PHE CE1 C 3.924 7.540 -16.699 1.00 . C C . 123 PHE CE1 1 1 4 42343 3 1 123 PHE CE2 C 4.742 5.764 -15.332 1.00 . C C . 123 PHE CE2 1 1 4 42344 3 1 123 PHE CG C 2.433 6.457 -15.137 1.00 . C C . 123 PHE CG 1 1 4 42345 3 1 123 PHE CZ C 4.960 6.717 -16.305 1.00 . C C . 123 PHE CZ 1 1 4 42346 3 1 123 PHE H H 1.876 6.891 -12.081 1.00 . C C . 123 PHE H 1 1 4 42347 3 1 123 PHE HA H 0.682 8.451 -14.252 1.00 . C C . 123 PHE HA 1 1 4 42348 3 1 123 PHE HB2 H 1.034 5.434 -13.888 1.00 . C C . 123 PHE HB2 1 1 4 42349 3 1 123 PHE HB3 H 0.331 6.189 -15.315 1.00 . C C . 123 PHE HB3 1 1 4 42350 3 1 123 PHE HD1 H 1.870 8.066 -16.441 1.00 . C C . 123 PHE HD1 1 1 4 42351 3 1 123 PHE HD2 H 3.330 4.881 -13.989 1.00 . C C . 123 PHE HD2 1 1 4 42352 3 1 123 PHE HE1 H 4.093 8.290 -17.462 1.00 . C C . 123 PHE HE1 1 1 4 42353 3 1 123 PHE HE2 H 5.554 5.115 -15.020 1.00 . C C . 123 PHE HE2 1 1 4 42354 3 1 123 PHE HZ H 5.939 6.820 -16.755 1.00 . C C . 123 PHE HZ 1 1 4 42355 3 1 123 PHE N N 1.508 7.701 -12.487 1.00 . C C . 123 PHE N 1 1 4 42356 3 1 123 PHE O O -1.074 6.948 -12.026 1.00 . C C . 123 PHE O 1 1 4 42357 3 1 124 PRO C C -3.619 6.031 -13.429 1.00 . C C . 124 PRO C 1 1 4 42358 3 1 124 PRO CA C -3.303 7.511 -13.720 1.00 . C C . 124 PRO CA 1 1 4 42359 3 1 124 PRO CB C -4.032 8.006 -14.996 1.00 . C C . 124 PRO CB 1 1 4 42360 3 1 124 PRO CD C -1.696 8.398 -15.344 1.00 . C C . 124 PRO CD 1 1 4 42361 3 1 124 PRO CG C -3.069 8.956 -15.637 1.00 . C C . 124 PRO CG 1 1 4 42362 3 1 124 PRO HA H -3.608 8.117 -12.872 1.00 . C C . 124 PRO HA 1 1 4 42363 3 1 124 PRO HB2 H -4.255 7.166 -15.659 1.00 . C C . 124 PRO HB2 1 1 4 42364 3 1 124 PRO HB3 H -4.950 8.517 -14.736 1.00 . C C . 124 PRO HB3 1 1 4 42365 3 1 124 PRO HD2 H -1.403 7.676 -16.099 1.00 . C C . 124 PRO HD2 1 1 4 42366 3 1 124 PRO HD3 H -0.963 9.196 -15.283 1.00 . C C . 124 PRO HD3 1 1 4 42367 3 1 124 PRO HG2 H -3.248 9.000 -16.710 1.00 . C C . 124 PRO HG2 1 1 4 42368 3 1 124 PRO HG3 H -3.169 9.946 -15.204 1.00 . C C . 124 PRO HG3 1 1 4 42369 3 1 124 PRO N N -1.866 7.733 -14.027 1.00 . C C . 124 PRO N 1 1 4 42370 3 1 124 PRO O O -3.331 5.148 -14.254 1.00 . C C . 124 PRO O 1 1 4 42371 3 1 125 GLN C C -5.539 3.730 -12.602 1.00 . C C . 125 GLN C 1 1 4 42372 3 1 125 GLN CA C -4.509 4.457 -11.727 1.00 . C C . 125 GLN CA 1 1 4 42373 3 1 125 GLN CB C -5.042 4.558 -10.276 1.00 . C C . 125 GLN CB 1 1 4 42374 3 1 125 GLN CD C -4.521 5.203 -7.846 1.00 . C C . 125 GLN CD 1 1 4 42375 3 1 125 GLN CG C -4.025 5.143 -9.286 1.00 . C C . 125 GLN CG 1 1 4 42376 3 1 125 GLN H H -4.355 6.561 -11.657 1.00 . C C . 125 GLN H 1 1 4 42377 3 1 125 GLN HA H -3.593 3.875 -11.714 1.00 . C C . 125 GLN HA 1 1 4 42378 3 1 125 GLN HB2 H -5.929 5.185 -10.267 1.00 . C C . 125 GLN HB2 1 1 4 42379 3 1 125 GLN HB3 H -5.318 3.565 -9.929 1.00 . C C . 125 GLN HB3 1 1 4 42380 3 1 125 GLN HE21 H -2.668 4.977 -7.164 1.00 . C C . 125 GLN HE21 1 1 4 42381 3 1 125 GLN HE22 H -3.898 5.112 -5.964 1.00 . C C . 125 GLN HE22 1 1 4 42382 3 1 125 GLN HG2 H -3.125 4.536 -9.315 1.00 . C C . 125 GLN HG2 1 1 4 42383 3 1 125 GLN HG3 H -3.775 6.152 -9.600 1.00 . C C . 125 GLN HG3 1 1 4 42384 3 1 125 GLN N N -4.172 5.794 -12.233 1.00 . C C . 125 GLN N 1 1 4 42385 3 1 125 GLN NE2 N -3.605 5.088 -6.893 1.00 . C C . 125 GLN NE2 1 1 4 42386 3 1 125 GLN O O -6.359 4.356 -13.285 1.00 . C C . 125 GLN O 1 1 4 42387 3 1 125 GLN OE1 O -5.713 5.362 -7.591 1.00 . C C . 125 GLN OE1 1 1 4 42388 3 1 126 LEU C C -6.654 0.333 -12.170 1.00 . C C . 126 LEU C 1 1 4 42389 3 1 126 LEU CA C -6.463 1.509 -13.148 1.00 . C C . 126 LEU CA 1 1 4 42390 3 1 126 LEU CB C -6.005 1.054 -14.577 1.00 . C C . 126 LEU CB 1 1 4 42391 3 1 126 LEU CD1 C -6.597 0.405 -16.996 1.00 . C C . 126 LEU CD1 1 1 4 42392 3 1 126 LEU CD2 C -7.734 -0.816 -15.078 1.00 . C C . 126 LEU CD2 1 1 4 42393 3 1 126 LEU CG C -7.124 0.524 -15.550 1.00 . C C . 126 LEU CG 1 1 4 42394 3 1 126 LEU H H -4.721 1.992 -12.074 1.00 . C C . 126 LEU H 1 1 4 42395 3 1 126 LEU HA H -7.403 2.050 -13.233 1.00 . C C . 126 LEU HA 1 1 4 42396 3 1 126 LEU HB2 H -5.530 1.906 -15.052 1.00 . C C . 126 LEU HB2 1 1 4 42397 3 1 126 LEU HB3 H -5.252 0.279 -14.468 1.00 . C C . 126 LEU HB3 1 1 4 42398 3 1 126 LEU HD11 H -6.245 1.371 -17.332 1.00 . C C . 126 LEU HD11 1 1 4 42399 3 1 126 LEU HD12 H -7.395 0.077 -17.647 1.00 . C C . 126 LEU HD12 1 1 4 42400 3 1 126 LEU HD13 H -5.781 -0.308 -17.039 1.00 . C C . 126 LEU HD13 1 1 4 42401 3 1 126 LEU HD21 H -8.191 -0.684 -14.106 1.00 . C C . 126 LEU HD21 1 1 4 42402 3 1 126 LEU HD22 H -6.961 -1.572 -15.008 1.00 . C C . 126 LEU HD22 1 1 4 42403 3 1 126 LEU HD23 H -8.487 -1.142 -15.782 1.00 . C C . 126 LEU HD23 1 1 4 42404 3 1 126 LEU HG H -7.926 1.252 -15.571 1.00 . C C . 126 LEU HG 1 1 4 42405 3 1 126 LEU N N -5.476 2.398 -12.546 1.00 . C C . 126 LEU N 1 1 4 42406 3 1 126 LEU O O -5.721 -0.442 -11.927 1.00 . C C . 126 LEU O 1 1 4 42407 3 1 127 ASN C C -8.807 -2.018 -11.330 1.00 . C C . 127 ASN C 1 1 4 42408 3 1 127 ASN CA C -8.220 -0.796 -10.610 1.00 . C C . 127 ASN CA 1 1 4 42409 3 1 127 ASN CB C -9.237 -0.233 -9.579 1.00 . C C . 127 ASN CB 1 1 4 42410 3 1 127 ASN CG C -8.671 0.849 -8.644 1.00 . C C . 127 ASN CG 1 1 4 42411 3 1 127 ASN H H -8.547 0.882 -11.852 1.00 . C C . 127 ASN H 1 1 4 42412 3 1 127 ASN HA H -7.314 -1.094 -10.086 1.00 . C C . 127 ASN HA 1 1 4 42413 3 1 127 ASN HB2 H -10.080 0.189 -10.113 1.00 . C C . 127 ASN HB2 1 1 4 42414 3 1 127 ASN HB3 H -9.599 -1.049 -8.958 1.00 . C C . 127 ASN HB3 1 1 4 42415 3 1 127 ASN HD21 H -6.925 -0.098 -8.477 1.00 . C C . 127 ASN HD21 1 1 4 42416 3 1 127 ASN HD22 H -7.069 1.377 -7.595 1.00 . C C . 127 ASN HD22 1 1 4 42417 3 1 127 ASN N N -7.862 0.237 -11.595 1.00 . C C . 127 ASN N 1 1 4 42418 3 1 127 ASN ND2 N -7.429 0.691 -8.198 1.00 . C C . 127 ASN ND2 1 1 4 42419 3 1 127 ASN O O -9.678 -1.872 -12.200 1.00 . C C . 127 ASN O 1 1 4 42420 3 1 127 ASN OD1 O -9.368 1.795 -8.283 1.00 . C C . 127 ASN OD1 1 1 4 42421 3 1 128 LEU C C -10.201 -4.809 -11.181 1.00 . C C . 128 LEU C 1 1 4 42422 3 1 128 LEU CA C -8.741 -4.489 -11.568 1.00 . C C . 128 LEU CA 1 1 4 42423 3 1 128 LEU CB C -7.787 -5.655 -11.157 1.00 . C C . 128 LEU CB 1 1 4 42424 3 1 128 LEU CD1 C -6.476 -5.674 -13.346 1.00 . C C . 128 LEU CD1 1 1 4 42425 3 1 128 LEU CD2 C -5.458 -4.515 -11.310 1.00 . C C . 128 LEU CD2 1 1 4 42426 3 1 128 LEU CG C -6.361 -5.672 -11.812 1.00 . C C . 128 LEU CG 1 1 4 42427 3 1 128 LEU H H -7.617 -3.238 -10.283 1.00 . C C . 128 LEU H 1 1 4 42428 3 1 128 LEU HA H -8.694 -4.370 -12.649 1.00 . C C . 128 LEU HA 1 1 4 42429 3 1 128 LEU HB2 H -7.665 -5.629 -10.080 1.00 . C C . 128 LEU HB2 1 1 4 42430 3 1 128 LEU HB3 H -8.273 -6.596 -11.408 1.00 . C C . 128 LEU HB3 1 1 4 42431 3 1 128 LEU HD11 H -5.492 -5.768 -13.786 1.00 . C C . 128 LEU HD11 1 1 4 42432 3 1 128 LEU HD12 H -6.932 -4.751 -13.688 1.00 . C C . 128 LEU HD12 1 1 4 42433 3 1 128 LEU HD13 H -7.090 -6.509 -13.666 1.00 . C C . 128 LEU HD13 1 1 4 42434 3 1 128 LEU HD21 H -5.904 -3.560 -11.560 1.00 . C C . 128 LEU HD21 1 1 4 42435 3 1 128 LEU HD22 H -4.480 -4.585 -11.769 1.00 . C C . 128 LEU HD22 1 1 4 42436 3 1 128 LEU HD23 H -5.348 -4.584 -10.236 1.00 . C C . 128 LEU HD23 1 1 4 42437 3 1 128 LEU HG H -5.872 -6.602 -11.538 1.00 . C C . 128 LEU HG 1 1 4 42438 3 1 128 LEU N N -8.305 -3.214 -10.972 1.00 . C C . 128 LEU N 1 1 4 42439 3 1 128 LEU O O -10.633 -4.547 -10.048 1.00 . C C . 128 LEU O 1 1 4 42440 3 1 129 ALA C C -12.571 -7.042 -11.322 1.00 . C C . 129 ALA C 1 1 4 42441 3 1 129 ALA CA C -12.370 -5.679 -12.013 1.00 . C C . 129 ALA CA 1 1 4 42442 3 1 129 ALA CB C -13.011 -5.674 -13.399 1.00 . C C . 129 ALA CB 1 1 4 42443 3 1 129 ALA H H -10.500 -5.587 -12.993 1.00 . C C . 129 ALA H 1 1 4 42444 3 1 129 ALA HA H -12.838 -4.897 -11.420 1.00 . C C . 129 ALA HA 1 1 4 42445 3 1 129 ALA HB1 H -14.081 -5.838 -13.313 1.00 . C C . 129 ALA HB1 1 1 4 42446 3 1 129 ALA HB2 H -12.582 -6.462 -14.007 1.00 . C C . 129 ALA HB2 1 1 4 42447 3 1 129 ALA HB3 H -12.837 -4.721 -13.881 1.00 . C C . 129 ALA HB3 1 1 4 42448 3 1 129 ALA N N -10.940 -5.365 -12.148 1.00 . C C . 129 ALA N 1 1 4 42449 3 1 129 ALA O O -11.737 -7.928 -11.503 1.00 . C C . 129 ALA O 1 1 4 42450 3 1 130 PRO C C -14.140 -9.700 -10.712 1.00 . C C . 130 PRO C 1 1 4 42451 3 1 130 PRO CA C -13.944 -8.492 -9.790 1.00 . C C . 130 PRO CA 1 1 4 42452 3 1 130 PRO CB C -15.230 -8.182 -8.966 1.00 . C C . 130 PRO CB 1 1 4 42453 3 1 130 PRO CD C -14.795 -6.274 -10.333 1.00 . C C . 130 PRO CD 1 1 4 42454 3 1 130 PRO CG C -15.339 -6.697 -8.993 1.00 . C C . 130 PRO CG 1 1 4 42455 3 1 130 PRO HA H -13.124 -8.700 -9.106 1.00 . C C . 130 PRO HA 1 1 4 42456 3 1 130 PRO HB2 H -16.104 -8.649 -9.424 1.00 . C C . 130 PRO HB2 1 1 4 42457 3 1 130 PRO HB3 H -15.127 -8.529 -7.947 1.00 . C C . 130 PRO HB3 1 1 4 42458 3 1 130 PRO HD2 H -15.548 -6.373 -11.109 1.00 . C C . 130 PRO HD2 1 1 4 42459 3 1 130 PRO HD3 H -14.424 -5.256 -10.294 1.00 . C C . 130 PRO HD3 1 1 4 42460 3 1 130 PRO HG2 H -16.376 -6.395 -8.880 1.00 . C C . 130 PRO HG2 1 1 4 42461 3 1 130 PRO HG3 H -14.735 -6.264 -8.197 1.00 . C C . 130 PRO HG3 1 1 4 42462 3 1 130 PRO N N -13.689 -7.238 -10.544 1.00 . C C . 130 PRO N 1 1 4 42463 3 1 130 PRO O O -15.238 -9.919 -11.249 1.00 . C C . 130 PRO O 1 1 4 42464 3 1 131 VAL C C -13.081 -12.835 -10.631 1.00 . C C . 131 VAL C 1 1 4 42465 3 1 131 VAL CA C -13.102 -11.708 -11.667 1.00 . C C . 131 VAL CA 1 1 4 42466 3 1 131 VAL CB C -11.899 -11.872 -12.670 1.00 . C C . 131 VAL CB 1 1 4 42467 3 1 131 VAL CG1 C -12.018 -13.184 -13.491 1.00 . C C . 131 VAL CG1 1 1 4 42468 3 1 131 VAL CG2 C -11.771 -10.639 -13.592 1.00 . C C . 131 VAL CG2 1 1 4 42469 3 1 131 VAL H H -12.185 -10.114 -10.627 1.00 . C C . 131 VAL H 1 1 4 42470 3 1 131 VAL HA H -14.031 -11.755 -12.238 1.00 . C C . 131 VAL HA 1 1 4 42471 3 1 131 VAL HB H -10.985 -11.938 -12.083 1.00 . C C . 131 VAL HB 1 1 4 42472 3 1 131 VAL HG11 H -12.927 -13.168 -14.080 1.00 . C C . 131 VAL HG11 1 1 4 42473 3 1 131 VAL HG12 H -12.044 -14.035 -12.821 1.00 . C C . 131 VAL HG12 1 1 4 42474 3 1 131 VAL HG13 H -11.166 -13.281 -14.153 1.00 . C C . 131 VAL HG13 1 1 4 42475 3 1 131 VAL HG21 H -12.670 -10.528 -14.185 1.00 . C C . 131 VAL HG21 1 1 4 42476 3 1 131 VAL HG22 H -10.921 -10.755 -14.251 1.00 . C C . 131 VAL HG22 1 1 4 42477 3 1 131 VAL HG23 H -11.632 -9.749 -12.988 1.00 . C C . 131 VAL HG23 1 1 4 42478 3 1 131 VAL N N -13.050 -10.437 -10.950 1.00 . C C . 131 VAL N 1 1 4 42479 3 1 131 VAL O O -12.045 -13.102 -10.007 1.00 . C C . 131 VAL O 1 1 4 42480 3 1 132 ASN C C -14.515 -15.871 -10.524 1.00 . C C . 132 ASN C 1 1 4 42481 3 1 132 ASN CA C -14.383 -14.659 -9.602 1.00 . C C . 132 ASN CA 1 1 4 42482 3 1 132 ASN CB C -15.633 -14.570 -8.688 1.00 . C C . 132 ASN CB 1 1 4 42483 3 1 132 ASN CG C -15.622 -13.468 -7.628 1.00 . C C . 132 ASN CG 1 1 4 42484 3 1 132 ASN H H -15.033 -13.128 -10.898 1.00 . C C . 132 ASN H 1 1 4 42485 3 1 132 ASN HA H -13.495 -14.771 -8.980 1.00 . C C . 132 ASN HA 1 1 4 42486 3 1 132 ASN HB2 H -16.503 -14.399 -9.312 1.00 . C C . 132 ASN HB2 1 1 4 42487 3 1 132 ASN HB3 H -15.762 -15.524 -8.183 1.00 . C C . 132 ASN HB3 1 1 4 42488 3 1 132 ASN HD21 H -16.686 -14.624 -6.404 1.00 . C C . 132 ASN HD21 1 1 4 42489 3 1 132 ASN HD22 H -16.293 -13.059 -5.803 1.00 . C C . 132 ASN HD22 1 1 4 42490 3 1 132 ASN N N -14.237 -13.474 -10.447 1.00 . C C . 132 ASN N 1 1 4 42491 3 1 132 ASN ND2 N -16.260 -13.744 -6.492 1.00 . C C . 132 ASN ND2 1 1 4 42492 3 1 132 ASN O O -15.578 -16.079 -11.120 1.00 . C C . 132 ASN O 1 1 4 42493 3 1 132 ASN OD1 O -15.061 -12.390 -7.818 1.00 . C C . 132 ASN OD1 1 1 4 42494 3 1 133 PHE C C -14.386 -18.885 -10.929 1.00 . C C . 133 PHE C 1 1 4 42495 3 1 133 PHE CA C -13.398 -17.846 -11.503 1.00 . C C . 133 PHE CA 1 1 4 42496 3 1 133 PHE CB C -11.951 -18.416 -11.556 1.00 . C C . 133 PHE CB 1 1 4 42497 3 1 133 PHE CD1 C -10.589 -17.187 -13.336 1.00 . C C . 133 PHE CD1 1 1 4 42498 3 1 133 PHE CD2 C -10.188 -16.629 -11.039 1.00 . C C . 133 PHE CD2 1 1 4 42499 3 1 133 PHE CE1 C -9.634 -16.261 -13.724 1.00 . C C . 133 PHE CE1 1 1 4 42500 3 1 133 PHE CE2 C -9.233 -15.704 -11.430 1.00 . C C . 133 PHE CE2 1 1 4 42501 3 1 133 PHE CG C -10.885 -17.395 -11.986 1.00 . C C . 133 PHE CG 1 1 4 42502 3 1 133 PHE CZ C -8.960 -15.518 -12.772 1.00 . C C . 133 PHE CZ 1 1 4 42503 3 1 133 PHE H H -12.614 -16.376 -10.186 1.00 . C C . 133 PHE H 1 1 4 42504 3 1 133 PHE HA H -13.714 -17.573 -12.507 1.00 . C C . 133 PHE HA 1 1 4 42505 3 1 133 PHE HB2 H -11.680 -18.786 -10.573 1.00 . C C . 133 PHE HB2 1 1 4 42506 3 1 133 PHE HB3 H -11.921 -19.245 -12.255 1.00 . C C . 133 PHE HB3 1 1 4 42507 3 1 133 PHE HD1 H -11.110 -17.764 -14.089 1.00 . C C . 133 PHE HD1 1 1 4 42508 3 1 133 PHE HD2 H -10.395 -16.770 -9.984 1.00 . C C . 133 PHE HD2 1 1 4 42509 3 1 133 PHE HE1 H -9.417 -16.114 -14.776 1.00 . C C . 133 PHE HE1 1 1 4 42510 3 1 133 PHE HE2 H -8.703 -15.123 -10.685 1.00 . C C . 133 PHE HE2 1 1 4 42511 3 1 133 PHE HZ H -8.215 -14.793 -13.078 1.00 . C C . 133 PHE HZ 1 1 4 42512 3 1 133 PHE N N -13.427 -16.632 -10.667 1.00 . C C . 133 PHE N 1 1 4 42513 3 1 133 PHE O O -15.171 -19.499 -11.658 1.00 . C C . 133 PHE O 1 1 4 42514 3 1 134 ASP C C -16.714 -19.559 -8.941 1.00 . C C . 134 ASP C 1 1 4 42515 3 1 134 ASP CA C -15.215 -19.891 -8.797 1.00 . C C . 134 ASP CA 1 1 4 42516 3 1 134 ASP CB C -14.777 -19.830 -7.304 1.00 . C C . 134 ASP CB 1 1 4 42517 3 1 134 ASP CG C -14.727 -18.398 -6.746 1.00 . C C . 134 ASP CG 1 1 4 42518 3 1 134 ASP H H -13.728 -18.420 -9.106 1.00 . C C . 134 ASP H 1 1 4 42519 3 1 134 ASP HA H -15.041 -20.901 -9.164 1.00 . C C . 134 ASP HA 1 1 4 42520 3 1 134 ASP HB2 H -15.461 -20.420 -6.707 1.00 . C C . 134 ASP HB2 1 1 4 42521 3 1 134 ASP HB3 H -13.785 -20.264 -7.211 1.00 . C C . 134 ASP HB3 1 1 4 42522 3 1 134 ASP N N -14.362 -18.991 -9.593 1.00 . C C . 134 ASP N 1 1 4 42523 3 1 134 ASP O O -17.536 -20.455 -9.197 1.00 . C C . 134 ASP O 1 1 4 42524 3 1 134 ASP OD1 O -15.666 -17.976 -6.039 1.00 . C C . 134 ASP OD1 1 1 4 42525 3 1 134 ASP OD2 O -13.763 -17.676 -7.076 1.00 . C C . 134 ASP OD2 1 1 4 42526 3 1 135 ALA C C -18.983 -17.785 -10.271 1.00 . C C . 135 ALA C 1 1 4 42527 3 1 135 ALA CA C -18.441 -17.780 -8.828 1.00 . C C . 135 ALA CA 1 1 4 42528 3 1 135 ALA CB C -18.536 -16.382 -8.196 1.00 . C C . 135 ALA CB 1 1 4 42529 3 1 135 ALA H H -16.335 -17.617 -8.615 1.00 . C C . 135 ALA H 1 1 4 42530 3 1 135 ALA HA H -19.048 -18.456 -8.228 1.00 . C C . 135 ALA HA 1 1 4 42531 3 1 135 ALA HB1 H -18.002 -15.669 -8.814 1.00 . C C . 135 ALA HB1 1 1 4 42532 3 1 135 ALA HB2 H -18.086 -16.398 -7.215 1.00 . C C . 135 ALA HB2 1 1 4 42533 3 1 135 ALA HB3 H -19.567 -16.073 -8.105 1.00 . C C . 135 ALA HB3 1 1 4 42534 3 1 135 ALA N N -17.051 -18.266 -8.781 1.00 . C C . 135 ALA N 1 1 4 42535 3 1 135 ALA O O -20.191 -17.841 -10.470 1.00 . C C . 135 ALA O 1 1 4 42536 3 1 136 LEU C C -18.883 -19.263 -13.024 1.00 . C C . 136 LEU C 1 1 4 42537 3 1 136 LEU CA C -18.406 -17.831 -12.704 1.00 . C C . 136 LEU CA 1 1 4 42538 3 1 136 LEU CB C -17.174 -17.419 -13.580 1.00 . C C . 136 LEU CB 1 1 4 42539 3 1 136 LEU CD1 C -16.347 -16.185 -15.692 1.00 . C C . 136 LEU CD1 1 1 4 42540 3 1 136 LEU CD2 C -17.491 -18.438 -15.964 1.00 . C C . 136 LEU CD2 1 1 4 42541 3 1 136 LEU CG C -17.424 -17.136 -15.116 1.00 . C C . 136 LEU CG 1 1 4 42542 3 1 136 LEU H H -17.120 -17.627 -11.019 1.00 . C C . 136 LEU H 1 1 4 42543 3 1 136 LEU HA H -19.226 -17.134 -12.897 1.00 . C C . 136 LEU HA 1 1 4 42544 3 1 136 LEU HB2 H -16.756 -16.518 -13.138 1.00 . C C . 136 LEU HB2 1 1 4 42545 3 1 136 LEU HB3 H -16.420 -18.198 -13.493 1.00 . C C . 136 LEU HB3 1 1 4 42546 3 1 136 LEU HD11 H -15.367 -16.638 -15.610 1.00 . C C . 136 LEU HD11 1 1 4 42547 3 1 136 LEU HD12 H -16.356 -15.256 -15.137 1.00 . C C . 136 LEU HD12 1 1 4 42548 3 1 136 LEU HD13 H -16.563 -15.976 -16.730 1.00 . C C . 136 LEU HD13 1 1 4 42549 3 1 136 LEU HD21 H -17.661 -18.191 -17.003 1.00 . C C . 136 LEU HD21 1 1 4 42550 3 1 136 LEU HD22 H -18.307 -19.057 -15.613 1.00 . C C . 136 LEU HD22 1 1 4 42551 3 1 136 LEU HD23 H -16.563 -18.990 -15.872 1.00 . C C . 136 LEU HD23 1 1 4 42552 3 1 136 LEU HG H -18.375 -16.633 -15.223 1.00 . C C . 136 LEU HG 1 1 4 42553 3 1 136 LEU N N -18.063 -17.737 -11.265 1.00 . C C . 136 LEU N 1 1 4 42554 3 1 136 LEU O O -19.842 -19.448 -13.784 1.00 . C C . 136 LEU O 1 1 4 42555 3 1 137 PHE C C -19.975 -21.972 -11.987 1.00 . C C . 137 PHE C 1 1 4 42556 3 1 137 PHE CA C -18.576 -21.691 -12.582 1.00 . C C . 137 PHE CA 1 1 4 42557 3 1 137 PHE CB C -17.505 -22.611 -11.924 1.00 . C C . 137 PHE CB 1 1 4 42558 3 1 137 PHE CD1 C -14.961 -22.713 -11.680 1.00 . C C . 137 PHE CD1 1 1 4 42559 3 1 137 PHE CD2 C -15.852 -22.052 -13.807 1.00 . C C . 137 PHE CD2 1 1 4 42560 3 1 137 PHE CE1 C -13.676 -22.567 -12.178 1.00 . C C . 137 PHE CE1 1 1 4 42561 3 1 137 PHE CE2 C -14.566 -21.907 -14.300 1.00 . C C . 137 PHE CE2 1 1 4 42562 3 1 137 PHE CG C -16.078 -22.458 -12.484 1.00 . C C . 137 PHE CG 1 1 4 42563 3 1 137 PHE CZ C -13.480 -22.163 -13.486 1.00 . C C . 137 PHE CZ 1 1 4 42564 3 1 137 PHE H H -17.432 -20.040 -11.866 1.00 . C C . 137 PHE H 1 1 4 42565 3 1 137 PHE HA H -18.603 -21.899 -13.648 1.00 . C C . 137 PHE HA 1 1 4 42566 3 1 137 PHE HB2 H -17.469 -22.397 -10.861 1.00 . C C . 137 PHE HB2 1 1 4 42567 3 1 137 PHE HB3 H -17.796 -23.647 -12.058 1.00 . C C . 137 PHE HB3 1 1 4 42568 3 1 137 PHE HD1 H -15.104 -23.030 -10.653 1.00 . C C . 137 PHE HD1 1 1 4 42569 3 1 137 PHE HD2 H -16.697 -21.848 -14.456 1.00 . C C . 137 PHE HD2 1 1 4 42570 3 1 137 PHE HE1 H -12.822 -22.766 -11.543 1.00 . C C . 137 PHE HE1 1 1 4 42571 3 1 137 PHE HE2 H -14.410 -21.589 -15.323 1.00 . C C . 137 PHE HE2 1 1 4 42572 3 1 137 PHE HZ H -12.475 -22.049 -13.872 1.00 . C C . 137 PHE HZ 1 1 4 42573 3 1 137 PHE N N -18.209 -20.265 -12.423 1.00 . C C . 137 PHE N 1 1 4 42574 3 1 137 PHE O O -20.725 -22.798 -12.509 1.00 . C C . 137 PHE O 1 1 4 42575 3 1 138 MET C C -22.687 -20.532 -10.997 1.00 . C C . 138 MET C 1 1 4 42576 3 1 138 MET CA C -21.620 -21.343 -10.222 1.00 . C C . 138 MET CA 1 1 4 42577 3 1 138 MET CB C -21.499 -20.840 -8.755 1.00 . C C . 138 MET CB 1 1 4 42578 3 1 138 MET CE C -22.118 -21.205 -5.556 1.00 . C C . 138 MET CE 1 1 4 42579 3 1 138 MET CG C -20.583 -21.698 -7.864 1.00 . C C . 138 MET CG 1 1 4 42580 3 1 138 MET H H -19.626 -20.660 -10.512 1.00 . C C . 138 MET H 1 1 4 42581 3 1 138 MET HA H -21.922 -22.388 -10.209 1.00 . C C . 138 MET HA 1 1 4 42582 3 1 138 MET HB2 H -21.107 -19.830 -8.762 1.00 . C C . 138 MET HB2 1 1 4 42583 3 1 138 MET HB3 H -22.484 -20.824 -8.303 1.00 . C C . 138 MET HB3 1 1 4 42584 3 1 138 MET HE1 H -22.148 -20.888 -4.525 1.00 . C C . 138 MET HE1 1 1 4 42585 3 1 138 MET HE2 H -22.447 -22.233 -5.626 1.00 . C C . 138 MET HE2 1 1 4 42586 3 1 138 MET HE3 H -22.772 -20.577 -6.144 1.00 . C C . 138 MET HE3 1 1 4 42587 3 1 138 MET HG2 H -20.978 -22.704 -7.818 1.00 . C C . 138 MET HG2 1 1 4 42588 3 1 138 MET HG3 H -19.593 -21.727 -8.304 1.00 . C C . 138 MET HG3 1 1 4 42589 3 1 138 MET N N -20.300 -21.265 -10.888 1.00 . C C . 138 MET N 1 1 4 42590 3 1 138 MET O O -23.868 -20.896 -11.007 1.00 . C C . 138 MET O 1 1 4 42591 3 1 138 MET SD S -20.433 -21.068 -6.173 1.00 . C C . 138 MET SD 1 1 4 42592 3 1 139 ASN C C -23.698 -19.223 -13.681 1.00 . C C . 139 ASN C 1 1 4 42593 3 1 139 ASN CA C -23.083 -18.523 -12.446 1.00 . C C . 139 ASN CA 1 1 4 42594 3 1 139 ASN CB C -22.227 -17.297 -12.870 1.00 . C C . 139 ASN CB 1 1 4 42595 3 1 139 ASN CG C -22.961 -16.229 -13.689 1.00 . C C . 139 ASN CG 1 1 4 42596 3 1 139 ASN H H -21.276 -19.260 -11.612 1.00 . C C . 139 ASN H 1 1 4 42597 3 1 139 ASN HA H -23.886 -18.179 -11.801 1.00 . C C . 139 ASN HA 1 1 4 42598 3 1 139 ASN HB2 H -21.853 -16.815 -11.977 1.00 . C C . 139 ASN HB2 1 1 4 42599 3 1 139 ASN HB3 H -21.374 -17.650 -13.449 1.00 . C C . 139 ASN HB3 1 1 4 42600 3 1 139 ASN HD21 H -21.280 -15.787 -14.642 1.00 . C C . 139 ASN HD21 1 1 4 42601 3 1 139 ASN HD22 H -22.662 -14.873 -15.102 1.00 . C C . 139 ASN HD22 1 1 4 42602 3 1 139 ASN N N -22.234 -19.453 -11.658 1.00 . C C . 139 ASN N 1 1 4 42603 3 1 139 ASN ND2 N -22.227 -15.563 -14.567 1.00 . C C . 139 ASN ND2 1 1 4 42604 3 1 139 ASN O O -24.833 -18.914 -14.068 1.00 . C C . 139 ASN O 1 1 4 42605 3 1 139 ASN OD1 O -24.162 -15.996 -13.533 1.00 . C C . 139 ASN OD1 1 1 4 42606 3 1 140 TYR C C -24.733 -21.486 -15.425 1.00 . C C . 140 TYR C 1 1 4 42607 3 1 140 TYR CA C -23.272 -20.939 -15.486 1.00 . C C . 140 TYR CA 1 1 4 42608 3 1 140 TYR CB C -22.218 -22.078 -15.690 1.00 . C C . 140 TYR CB 1 1 4 42609 3 1 140 TYR CD1 C -22.547 -22.784 -18.138 1.00 . C C . 140 TYR CD1 1 1 4 42610 3 1 140 TYR CD2 C -22.874 -24.448 -16.449 1.00 . C C . 140 TYR CD2 1 1 4 42611 3 1 140 TYR CE1 C -22.853 -23.721 -19.112 1.00 . C C . 140 TYR CE1 1 1 4 42612 3 1 140 TYR CE2 C -23.178 -25.382 -17.420 1.00 . C C . 140 TYR CE2 1 1 4 42613 3 1 140 TYR CG C -22.551 -23.123 -16.782 1.00 . C C . 140 TYR CG 1 1 4 42614 3 1 140 TYR CZ C -23.167 -25.016 -18.746 1.00 . C C . 140 TYR CZ 1 1 4 42615 3 1 140 TYR H H -22.007 -20.281 -13.912 1.00 . C C . 140 TYR H 1 1 4 42616 3 1 140 TYR HA H -23.207 -20.266 -16.334 1.00 . C C . 140 TYR HA 1 1 4 42617 3 1 140 TYR HB2 H -21.269 -21.627 -15.956 1.00 . C C . 140 TYR HB2 1 1 4 42618 3 1 140 TYR HB3 H -22.095 -22.601 -14.750 1.00 . C C . 140 TYR HB3 1 1 4 42619 3 1 140 TYR HD1 H -22.304 -21.768 -18.428 1.00 . C C . 140 TYR HD1 1 1 4 42620 3 1 140 TYR HD2 H -22.885 -24.738 -15.405 1.00 . C C . 140 TYR HD2 1 1 4 42621 3 1 140 TYR HE1 H -22.842 -23.438 -20.158 1.00 . C C . 140 TYR HE1 1 1 4 42622 3 1 140 TYR HE2 H -23.424 -26.397 -17.136 1.00 . C C . 140 TYR HE2 1 1 4 42623 3 1 140 TYR HH H -22.755 -25.990 -20.360 1.00 . C C . 140 TYR HH 1 1 4 42624 3 1 140 TYR N N -22.902 -20.139 -14.289 1.00 . C C . 140 TYR N 1 1 4 42625 3 1 140 TYR O O -25.653 -20.872 -15.978 1.00 . C C . 140 TYR O 1 1 4 42626 3 1 140 TYR OH O -23.473 -25.953 -19.714 1.00 . C C . 140 TYR OH 1 1 4 42627 3 1 141 LEU C C -27.105 -22.647 -13.610 1.00 . C C . 141 LEU C 1 1 4 42628 3 1 141 LEU CA C -26.247 -23.306 -14.711 1.00 . C C . 141 LEU CA 1 1 4 42629 3 1 141 LEU CB C -26.056 -24.837 -14.472 1.00 . C C . 141 LEU CB 1 1 4 42630 3 1 141 LEU CD1 C -26.780 -27.264 -14.887 1.00 . C C . 141 LEU CD1 1 1 4 42631 3 1 141 LEU CD2 C -28.488 -25.635 -13.947 1.00 . C C . 141 LEU CD2 1 1 4 42632 3 1 141 LEU CG C -27.245 -25.794 -14.865 1.00 . C C . 141 LEU CG 1 1 4 42633 3 1 141 LEU H H -24.183 -23.046 -14.298 1.00 . C C . 141 LEU H 1 1 4 42634 3 1 141 LEU HA H -26.738 -23.166 -15.675 1.00 . C C . 141 LEU HA 1 1 4 42635 3 1 141 LEU HB2 H -25.183 -25.146 -15.039 1.00 . C C . 141 LEU HB2 1 1 4 42636 3 1 141 LEU HB3 H -25.829 -24.989 -13.421 1.00 . C C . 141 LEU HB3 1 1 4 42637 3 1 141 LEU HD11 H -27.602 -27.901 -15.185 1.00 . C C . 141 LEU HD11 1 1 4 42638 3 1 141 LEU HD12 H -26.436 -27.563 -13.903 1.00 . C C . 141 LEU HD12 1 1 4 42639 3 1 141 LEU HD13 H -25.971 -27.377 -15.597 1.00 . C C . 141 LEU HD13 1 1 4 42640 3 1 141 LEU HD21 H -29.266 -26.316 -14.266 1.00 . C C . 141 LEU HD21 1 1 4 42641 3 1 141 LEU HD22 H -28.859 -24.621 -14.015 1.00 . C C . 141 LEU HD22 1 1 4 42642 3 1 141 LEU HD23 H -28.222 -25.849 -12.919 1.00 . C C . 141 LEU HD23 1 1 4 42643 3 1 141 LEU HG H -27.557 -25.552 -15.873 1.00 . C C . 141 LEU HG 1 1 4 42644 3 1 141 LEU N N -24.935 -22.636 -14.768 1.00 . C C . 141 LEU N 1 1 4 42645 3 1 141 LEU O O -26.759 -22.704 -12.427 1.00 . C C . 141 LEU O 1 1 4 42646 3 1 142 GLN C C -30.607 -21.524 -13.831 1.00 . C C . 142 GLN C 1 1 4 42647 3 1 142 GLN CA C -29.215 -21.402 -13.164 1.00 . C C . 142 GLN CA 1 1 4 42648 3 1 142 GLN CB C -28.848 -19.916 -12.845 1.00 . C C . 142 GLN CB 1 1 4 42649 3 1 142 GLN CD C -28.403 -17.562 -13.816 1.00 . C C . 142 GLN CD 1 1 4 42650 3 1 142 GLN CG C -28.451 -19.067 -14.077 1.00 . C C . 142 GLN CG 1 1 4 42651 3 1 142 GLN H H -28.351 -21.954 -15.009 1.00 . C C . 142 GLN H 1 1 4 42652 3 1 142 GLN HA H -29.237 -21.969 -12.232 1.00 . C C . 142 GLN HA 1 1 4 42653 3 1 142 GLN HB2 H -29.699 -19.442 -12.366 1.00 . C C . 142 GLN HB2 1 1 4 42654 3 1 142 GLN HB3 H -28.016 -19.906 -12.148 1.00 . C C . 142 GLN HB3 1 1 4 42655 3 1 142 GLN HE21 H -28.920 -17.190 -15.698 1.00 . C C . 142 GLN HE21 1 1 4 42656 3 1 142 GLN HE22 H -28.665 -15.804 -14.702 1.00 . C C . 142 GLN HE22 1 1 4 42657 3 1 142 GLN HG2 H -27.470 -19.377 -14.414 1.00 . C C . 142 GLN HG2 1 1 4 42658 3 1 142 GLN HG3 H -29.169 -19.257 -14.870 1.00 . C C . 142 GLN HG3 1 1 4 42659 3 1 142 GLN N N -28.209 -22.014 -14.041 1.00 . C C . 142 GLN N 1 1 4 42660 3 1 142 GLN NE2 N -28.694 -16.773 -14.842 1.00 . C C . 142 GLN NE2 1 1 4 42661 3 1 142 GLN O O -31.012 -20.678 -14.637 1.00 . C C . 142 GLN O 1 1 4 42662 3 1 142 GLN OE1 O -28.110 -17.107 -12.709 1.00 . C C . 142 GLN OE1 1 1 4 42663 3 1 143 GLN C C -33.675 -21.934 -13.285 1.00 . C C . 143 GLN C 1 1 4 42664 3 1 143 GLN CA C -32.689 -22.863 -14.024 1.00 . C C . 143 GLN CA 1 1 4 42665 3 1 143 GLN CB C -33.087 -24.352 -13.823 1.00 . C C . 143 GLN CB 1 1 4 42666 3 1 143 GLN CD C -34.831 -26.199 -14.210 1.00 . C C . 143 GLN CD 1 1 4 42667 3 1 143 GLN CG C -34.423 -24.756 -14.485 1.00 . C C . 143 GLN CG 1 1 4 42668 3 1 143 GLN H H -30.915 -23.290 -12.931 1.00 . C C . 143 GLN H 1 1 4 42669 3 1 143 GLN HA H -32.713 -22.628 -15.086 1.00 . C C . 143 GLN HA 1 1 4 42670 3 1 143 GLN HB2 H -32.301 -24.973 -14.238 1.00 . C C . 143 GLN HB2 1 1 4 42671 3 1 143 GLN HB3 H -33.155 -24.557 -12.757 1.00 . C C . 143 GLN HB3 1 1 4 42672 3 1 143 GLN HE21 H -33.797 -26.838 -15.782 1.00 . C C . 143 GLN HE21 1 1 4 42673 3 1 143 GLN HE22 H -34.613 -28.060 -14.871 1.00 . C C . 143 GLN HE22 1 1 4 42674 3 1 143 GLN HG2 H -35.206 -24.103 -14.112 1.00 . C C . 143 GLN HG2 1 1 4 42675 3 1 143 GLN HG3 H -34.334 -24.614 -15.556 1.00 . C C . 143 GLN HG3 1 1 4 42676 3 1 143 GLN N N -31.316 -22.625 -13.527 1.00 . C C . 143 GLN N 1 1 4 42677 3 1 143 GLN NE2 N -34.370 -27.124 -15.039 1.00 . C C . 143 GLN NE2 1 1 4 42678 3 1 143 GLN O O -33.345 -21.412 -12.226 1.00 . C C . 143 GLN O 1 1 4 42679 3 1 143 GLN OE1 O -35.546 -26.485 -13.248 1.00 . C C . 143 GLN OE1 1 1 4 42680 3 1 144 GLN C C -37.137 -21.786 -12.921 1.00 . C C . 144 GLN C 1 1 4 42681 3 1 144 GLN CA C -35.925 -20.889 -13.251 1.00 . C C . 144 GLN CA 1 1 4 42682 3 1 144 GLN CB C -36.287 -19.717 -14.214 1.00 . C C . 144 GLN CB 1 1 4 42683 3 1 144 GLN CD C -38.612 -18.854 -13.435 1.00 . C C . 144 GLN CD 1 1 4 42684 3 1 144 GLN CG C -37.118 -18.558 -13.599 1.00 . C C . 144 GLN CG 1 1 4 42685 3 1 144 GLN H H -35.053 -22.134 -14.726 1.00 . C C . 144 GLN H 1 1 4 42686 3 1 144 GLN HA H -35.540 -20.468 -12.319 1.00 . C C . 144 GLN HA 1 1 4 42687 3 1 144 GLN HB2 H -35.360 -19.295 -14.590 1.00 . C C . 144 GLN HB2 1 1 4 42688 3 1 144 GLN HB3 H -36.835 -20.117 -15.059 1.00 . C C . 144 GLN HB3 1 1 4 42689 3 1 144 GLN HE21 H -38.954 -18.279 -15.305 1.00 . C C . 144 GLN HE21 1 1 4 42690 3 1 144 GLN HE22 H -40.340 -18.808 -14.418 1.00 . C C . 144 GLN HE22 1 1 4 42691 3 1 144 GLN HG2 H -36.710 -18.326 -12.622 1.00 . C C . 144 GLN HG2 1 1 4 42692 3 1 144 GLN HG3 H -37.009 -17.681 -14.228 1.00 . C C . 144 GLN HG3 1 1 4 42693 3 1 144 GLN N N -34.871 -21.718 -13.860 1.00 . C C . 144 GLN N 1 1 4 42694 3 1 144 GLN NE2 N -39.379 -18.623 -14.490 1.00 . C C . 144 GLN NE2 1 1 4 42695 3 1 144 GLN O O -37.984 -22.045 -13.785 1.00 . C C . 144 GLN O 1 1 4 42696 3 1 144 GLN OE1 O -39.066 -19.308 -12.381 1.00 . C C . 144 GLN OE1 1 1 4 42697 3 1 145 ALA C C -37.966 -23.410 -9.629 1.00 . C C . 145 ALA C 1 1 4 42698 3 1 145 ALA CA C -38.232 -23.149 -11.130 1.00 . C C . 145 ALA CA 1 1 4 42699 3 1 145 ALA CB C -38.337 -24.485 -11.901 1.00 . C C . 145 ALA CB 1 1 4 42700 3 1 145 ALA H H -36.425 -22.059 -11.077 1.00 . C C . 145 ALA H 1 1 4 42701 3 1 145 ALA HA H -39.174 -22.616 -11.235 1.00 . C C . 145 ALA HA 1 1 4 42702 3 1 145 ALA HB1 H -39.145 -25.081 -11.496 1.00 . C C . 145 ALA HB1 1 1 4 42703 3 1 145 ALA HB2 H -37.409 -25.031 -11.814 1.00 . C C . 145 ALA HB2 1 1 4 42704 3 1 145 ALA HB3 H -38.534 -24.285 -12.949 1.00 . C C . 145 ALA HB3 1 1 4 42705 3 1 145 ALA N N -37.163 -22.288 -11.670 1.00 . C C . 145 ALA N 1 1 4 42706 3 1 145 ALA O O -37.053 -24.170 -9.275 1.00 . C C . 145 ALA O 1 1 4 42707 3 1 146 GLY C C -39.194 -21.758 -6.520 1.00 . C C . 146 GLY C 1 1 4 42708 3 1 146 GLY CA C -38.635 -22.935 -7.308 1.00 . C C . 146 GLY CA 1 1 4 42709 3 1 146 GLY H H -39.380 -22.084 -9.100 1.00 . C C . 146 GLY H 1 1 4 42710 3 1 146 GLY HA2 H -39.183 -23.831 -7.040 1.00 . C C . 146 GLY HA2 1 1 4 42711 3 1 146 GLY HA3 H -37.594 -23.071 -7.031 1.00 . C C . 146 GLY HA3 1 1 4 42712 3 1 146 GLY N N -38.736 -22.737 -8.756 1.00 . C C . 146 GLY N 1 1 4 42713 3 1 146 GLY O O -39.354 -20.659 -7.061 1.00 . C C . 146 GLY O 1 1 4 42714 3 1 147 GLU C C -38.979 -20.721 -3.203 1.00 . C C . 147 GLU C 1 1 4 42715 3 1 147 GLU CA C -40.026 -20.988 -4.301 1.00 . C C . 147 GLU CA 1 1 4 42716 3 1 147 GLU CB C -41.363 -21.489 -3.677 1.00 . C C . 147 GLU CB 1 1 4 42717 3 1 147 GLU CD C -43.736 -22.407 -4.078 1.00 . C C . 147 GLU CD 1 1 4 42718 3 1 147 GLU CG C -42.451 -21.848 -4.715 1.00 . C C . 147 GLU CG 1 1 4 42719 3 1 147 GLU H H -39.371 -22.910 -4.902 1.00 . C C . 147 GLU H 1 1 4 42720 3 1 147 GLU HA H -40.212 -20.066 -4.848 1.00 . C C . 147 GLU HA 1 1 4 42721 3 1 147 GLU HB2 H -41.160 -22.373 -3.076 1.00 . C C . 147 GLU HB2 1 1 4 42722 3 1 147 GLU HB3 H -41.758 -20.714 -3.024 1.00 . C C . 147 GLU HB3 1 1 4 42723 3 1 147 GLU HG2 H -42.697 -20.957 -5.286 1.00 . C C . 147 GLU HG2 1 1 4 42724 3 1 147 GLU HG3 H -42.047 -22.592 -5.397 1.00 . C C . 147 GLU HG3 1 1 4 42725 3 1 147 GLU N N -39.500 -22.003 -5.237 1.00 . C C . 147 GLU N 1 1 4 42726 3 1 147 GLU O O -38.593 -19.573 -2.945 1.00 . C C . 147 GLU O 1 1 4 42727 3 1 147 GLU OE1 O -44.697 -21.641 -3.860 1.00 . C C . 147 GLU OE1 1 1 4 42728 3 1 147 GLU OE2 O -43.782 -23.616 -3.767 1.00 . C C . 147 GLU OE2 1 1 4 42729 3 1 148 GLY C C -38.006 -22.439 -0.233 1.00 . C C . 148 GLY C 1 1 4 42730 3 1 148 GLY CA C -37.513 -21.771 -1.504 1.00 . C C . 148 GLY CA 1 1 4 42731 3 1 148 GLY H H -38.889 -22.684 -2.827 1.00 . C C . 148 GLY H 1 1 4 42732 3 1 148 GLY HA2 H -36.631 -22.292 -1.849 1.00 . C C . 148 GLY HA2 1 1 4 42733 3 1 148 GLY HA3 H -37.246 -20.744 -1.279 1.00 . C C . 148 GLY HA3 1 1 4 42734 3 1 148 GLY N N -38.521 -21.814 -2.569 1.00 . C C . 148 GLY N 1 1 4 42735 3 1 148 GLY O O -39.154 -22.899 -0.167 1.00 . C C . 148 GLY O 1 1 4 42736 3 1 149 THR C C -38.342 -21.821 2.763 1.00 . C C . 149 THR C 1 1 4 42737 3 1 149 THR CA C -37.490 -22.931 2.128 1.00 . C C . 149 THR CA 1 1 4 42738 3 1 149 THR CB C -36.221 -23.242 2.993 1.00 . C C . 149 THR CB 1 1 4 42739 3 1 149 THR CG2 C -36.561 -23.585 4.460 1.00 . C C . 149 THR CG2 1 1 4 42740 3 1 149 THR H H -36.178 -22.332 0.583 1.00 . C C . 149 THR H 1 1 4 42741 3 1 149 THR HA H -38.085 -23.838 2.054 1.00 . C C . 149 THR HA 1 1 4 42742 3 1 149 THR HB H -35.575 -22.370 2.980 1.00 . C C . 149 THR HB 1 1 4 42743 3 1 149 THR HG1 H -34.873 -24.693 3.034 1.00 . C C . 149 THR HG1 1 1 4 42744 3 1 149 THR HG21 H -35.650 -23.804 5.005 1.00 . C C . 149 THR HG21 1 1 4 42745 3 1 149 THR HG22 H -37.213 -24.447 4.494 1.00 . C C . 149 THR HG22 1 1 4 42746 3 1 149 THR HG23 H -37.060 -22.743 4.926 1.00 . C C . 149 THR HG23 1 1 4 42747 3 1 149 THR N N -37.116 -22.530 0.768 1.00 . C C . 149 THR N 1 1 4 42748 3 1 149 THR O O -39.453 -22.078 3.234 1.00 . C C . 149 THR O 1 1 4 42749 3 1 149 THR OG1 O -35.511 -24.340 2.400 1.00 . C C . 149 THR OG1 1 1 4 42750 3 1 150 GLU C C -38.814 -19.418 4.676 1.00 . C C . 150 GLU C 1 1 4 42751 3 1 150 GLU CA C -38.450 -19.358 3.177 1.00 . C C . 150 GLU CA 1 1 4 42752 3 1 150 GLU CB C -39.684 -18.970 2.312 1.00 . C C . 150 GLU CB 1 1 4 42753 3 1 150 GLU CD C -41.379 -17.129 1.709 1.00 . C C . 150 GLU CD 1 1 4 42754 3 1 150 GLU CG C -40.229 -17.556 2.627 1.00 . C C . 150 GLU CG 1 1 4 42755 3 1 150 GLU H H -36.901 -20.507 2.323 1.00 . C C . 150 GLU H 1 1 4 42756 3 1 150 GLU HA H -37.705 -18.577 3.048 1.00 . C C . 150 GLU HA 1 1 4 42757 3 1 150 GLU HB2 H -39.400 -19.005 1.261 1.00 . C C . 150 GLU HB2 1 1 4 42758 3 1 150 GLU HB3 H -40.478 -19.693 2.479 1.00 . C C . 150 GLU HB3 1 1 4 42759 3 1 150 GLU HG2 H -40.573 -17.539 3.658 1.00 . C C . 150 GLU HG2 1 1 4 42760 3 1 150 GLU HG3 H -39.417 -16.842 2.525 1.00 . C C . 150 GLU HG3 1 1 4 42761 3 1 150 GLU N N -37.801 -20.591 2.705 1.00 . C C . 150 GLU N 1 1 4 42762 3 1 150 GLU O O -39.802 -20.052 5.071 1.00 . C C . 150 GLU O 1 1 4 42763 3 1 150 GLU OE1 O -41.114 -16.679 0.574 1.00 . C C . 150 GLU OE1 1 1 4 42764 3 1 150 GLU OE2 O -42.552 -17.250 2.110 1.00 . C C . 150 GLU OE2 1 1 4 42765 3 1 151 GLU C C -37.273 -17.508 7.432 1.00 . C C . 151 GLU C 1 1 4 42766 3 1 151 GLU CA C -38.177 -18.652 6.935 1.00 . C C . 151 GLU CA 1 1 4 42767 3 1 151 GLU CB C -37.827 -20.022 7.634 1.00 . C C . 151 GLU CB 1 1 4 42768 3 1 151 GLU CD C -38.859 -19.382 9.908 1.00 . C C . 151 GLU CD 1 1 4 42769 3 1 151 GLU CG C -38.767 -20.432 8.795 1.00 . C C . 151 GLU CG 1 1 4 42770 3 1 151 GLU H H -37.237 -18.278 5.085 1.00 . C C . 151 GLU H 1 1 4 42771 3 1 151 GLU HA H -39.215 -18.395 7.132 1.00 . C C . 151 GLU HA 1 1 4 42772 3 1 151 GLU HB2 H -37.874 -20.809 6.888 1.00 . C C . 151 GLU HB2 1 1 4 42773 3 1 151 GLU HB3 H -36.812 -19.990 8.017 1.00 . C C . 151 GLU HB3 1 1 4 42774 3 1 151 GLU HG2 H -39.758 -20.609 8.389 1.00 . C C . 151 GLU HG2 1 1 4 42775 3 1 151 GLU HG3 H -38.408 -21.363 9.227 1.00 . C C . 151 GLU HG3 1 1 4 42776 3 1 151 GLU N N -38.003 -18.743 5.486 1.00 . C C . 151 GLU N 1 1 4 42777 3 1 151 GLU O O -36.152 -17.343 6.926 1.00 . C C . 151 GLU O 1 1 4 42778 3 1 151 GLU OE1 O -39.852 -18.621 9.951 1.00 . C C . 151 GLU OE1 1 1 4 42779 3 1 151 GLU OE2 O -37.927 -19.300 10.734 1.00 . C C . 151 GLU OE2 1 1 4 42780 3 1 152 HIS C C -35.760 -16.109 9.706 1.00 . C C . 152 HIS C 1 1 4 42781 3 1 152 HIS CA C -37.021 -15.595 8.978 1.00 . C C . 152 HIS CA 1 1 4 42782 3 1 152 HIS CB C -37.932 -14.752 9.923 1.00 . C C . 152 HIS CB 1 1 4 42783 3 1 152 HIS CD2 C -39.916 -15.739 11.314 1.00 . C C . 152 HIS CD2 1 1 4 42784 3 1 152 HIS CE1 C -38.769 -16.625 12.948 1.00 . C C . 152 HIS CE1 1 1 4 42785 3 1 152 HIS CG C -38.605 -15.502 11.059 1.00 . C C . 152 HIS CG 1 1 4 42786 3 1 152 HIS H H -38.677 -16.897 8.722 1.00 . C C . 152 HIS H 1 1 4 42787 3 1 152 HIS HA H -36.705 -14.961 8.152 1.00 . C C . 152 HIS HA 1 1 4 42788 3 1 152 HIS HB2 H -37.343 -13.959 10.371 1.00 . C C . 152 HIS HB2 1 1 4 42789 3 1 152 HIS HB3 H -38.714 -14.294 9.328 1.00 . C C . 152 HIS HB3 1 1 4 42790 3 1 152 HIS HD1 H -36.943 -16.044 12.233 1.00 . C C . 152 HIS HD1 1 1 4 42791 3 1 152 HIS HD2 H -40.760 -15.433 10.703 1.00 . C C . 152 HIS HD2 1 1 4 42792 3 1 152 HIS HE1 H -38.511 -17.153 13.858 1.00 . C C . 152 HIS HE1 1 1 4 42793 3 1 152 HIS HE2 H -40.807 -16.776 12.902 1.00 . C C . 152 HIS HE2 1 1 4 42794 3 1 152 HIS N N -37.773 -16.717 8.394 1.00 . C C . 152 HIS N 1 1 4 42795 3 1 152 HIS ND1 N -37.919 -16.069 12.109 1.00 . C C . 152 HIS ND1 1 1 4 42796 3 1 152 HIS NE2 N -39.983 -16.435 12.488 1.00 . C C . 152 HIS NE2 1 1 4 42797 3 1 152 HIS O O -35.841 -17.054 10.499 1.00 . C C . 152 HIS O 1 1 4 42798 3 1 153 GLN C C -33.184 -15.279 11.407 1.00 . C C . 153 GLN C 1 1 4 42799 3 1 153 GLN CA C -33.312 -15.928 10.009 1.00 . C C . 153 GLN CA 1 1 4 42800 3 1 153 GLN CB C -32.100 -15.640 9.047 1.00 . C C . 153 GLN CB 1 1 4 42801 3 1 153 GLN CD C -31.141 -13.218 9.286 1.00 . C C . 153 GLN CD 1 1 4 42802 3 1 153 GLN CG C -31.976 -14.202 8.460 1.00 . C C . 153 GLN CG 1 1 4 42803 3 1 153 GLN H H -34.580 -14.804 8.723 1.00 . C C . 153 GLN H 1 1 4 42804 3 1 153 GLN HA H -33.361 -17.011 10.155 1.00 . C C . 153 GLN HA 1 1 4 42805 3 1 153 GLN HB2 H -31.181 -15.864 9.573 1.00 . C C . 153 GLN HB2 1 1 4 42806 3 1 153 GLN HB3 H -32.176 -16.330 8.212 1.00 . C C . 153 GLN HB3 1 1 4 42807 3 1 153 GLN HE21 H -32.222 -11.685 8.629 1.00 . C C . 153 GLN HE21 1 1 4 42808 3 1 153 GLN HE22 H -30.949 -11.289 9.718 1.00 . C C . 153 GLN HE22 1 1 4 42809 3 1 153 GLN HG2 H -31.524 -14.267 7.475 1.00 . C C . 153 GLN HG2 1 1 4 42810 3 1 153 GLN HG3 H -32.975 -13.794 8.351 1.00 . C C . 153 GLN HG3 1 1 4 42811 3 1 153 GLN N N -34.587 -15.526 9.388 1.00 . C C . 153 GLN N 1 1 4 42812 3 1 153 GLN NE2 N -31.472 -11.935 9.203 1.00 . C C . 153 GLN NE2 1 1 4 42813 3 1 153 GLN O O -32.872 -14.097 11.551 1.00 . C C . 153 GLN O 1 1 4 42814 3 1 153 GLN OE1 O -30.197 -13.606 9.975 1.00 . C C . 153 GLN OE1 1 1 4 42815 3 1 154 ASP C C -32.774 -16.733 14.684 1.00 . C C . 154 ASP C 1 1 4 42816 3 1 154 ASP CA C -33.499 -15.660 13.855 1.00 . C C . 154 ASP CA 1 1 4 42817 3 1 154 ASP CB C -34.951 -15.409 14.385 1.00 . C C . 154 ASP CB 1 1 4 42818 3 1 154 ASP CG C -35.590 -14.108 13.852 1.00 . C C . 154 ASP CG 1 1 4 42819 3 1 154 ASP H H -33.838 -16.983 12.232 1.00 . C C . 154 ASP H 1 1 4 42820 3 1 154 ASP HA H -32.928 -14.741 13.934 1.00 . C C . 154 ASP HA 1 1 4 42821 3 1 154 ASP HB2 H -35.585 -16.242 14.092 1.00 . C C . 154 ASP HB2 1 1 4 42822 3 1 154 ASP HB3 H -34.932 -15.369 15.471 1.00 . C C . 154 ASP HB3 1 1 4 42823 3 1 154 ASP N N -33.536 -16.072 12.437 1.00 . C C . 154 ASP N 1 1 4 42824 3 1 154 ASP O O -33.072 -16.929 15.871 1.00 . C C . 154 ASP O 1 1 4 42825 3 1 154 ASP OD1 O -35.763 -13.140 14.627 1.00 . C C . 154 ASP OD1 1 1 4 42826 3 1 154 ASP OD2 O -35.943 -14.049 12.656 1.00 . C C . 154 ASP OD2 1 1 4 42827 3 1 155 ALA C C -30.085 -17.864 15.773 1.00 . C C . 155 ALA C 1 1 4 42828 3 1 155 ALA CA C -30.988 -18.463 14.660 1.00 . C C . 155 ALA CA 1 1 4 42829 3 1 155 ALA CB C -30.156 -19.190 13.581 1.00 . C C . 155 ALA CB 1 1 4 42830 3 1 155 ALA H H -31.600 -17.155 13.115 1.00 . C C . 155 ALA H 1 1 4 42831 3 1 155 ALA HA H -31.673 -19.189 15.098 1.00 . C C . 155 ALA HA 1 1 4 42832 3 1 155 ALA HB1 H -29.560 -19.970 14.041 1.00 . C C . 155 ALA HB1 1 1 4 42833 3 1 155 ALA HB2 H -29.498 -18.486 13.087 1.00 . C C . 155 ALA HB2 1 1 4 42834 3 1 155 ALA HB3 H -30.818 -19.632 12.850 1.00 . C C . 155 ALA HB3 1 1 4 42835 3 1 155 ALA N N -31.797 -17.403 14.039 1.00 . C C . 155 ALA N 1 1 4 42836 3 1 155 ALA O O -30.283 -18.191 16.965 1.00 . C C . 155 ALA O 1 1 4 42837 3 1 155 ALA OXT O -29.214 -17.031 15.452 1.00 . C C . 155 ALA OXT 1 1 4 42838 4 1 1 MET C C 30.254 40.022 3.292 1.00 . D D . 1 MET C 1 1 4 42839 4 1 1 MET CA C 31.196 38.811 3.445 1.00 . D D . 1 MET CA 1 1 4 42840 4 1 1 MET CB C 31.095 38.202 4.875 1.00 . D D . 1 MET CB 1 1 4 42841 4 1 1 MET CE C 34.016 35.155 4.816 1.00 . D D . 1 MET CE 1 1 4 42842 4 1 1 MET CG C 31.779 36.831 5.032 1.00 . D D . 1 MET CG 1 1 4 42843 4 1 1 MET H1 H 32.934 39.906 3.807 1.00 . D D . 1 MET H1 1 1 4 42844 4 1 1 MET H2 H 32.656 39.593 2.175 1.00 . D D . 1 MET H2 1 1 4 42845 4 1 1 MET H3 H 33.220 38.360 3.181 1.00 . D D . 1 MET H3 1 1 4 42846 4 1 1 MET HA H 30.901 38.059 2.720 1.00 . D D . 1 MET HA 1 1 4 42847 4 1 1 MET HB2 H 31.550 38.886 5.581 1.00 . D D . 1 MET HB2 1 1 4 42848 4 1 1 MET HB3 H 30.045 38.086 5.135 1.00 . D D . 1 MET HB3 1 1 4 42849 4 1 1 MET HE1 H 35.081 35.054 4.664 1.00 . D D . 1 MET HE1 1 1 4 42850 4 1 1 MET HE2 H 33.490 34.621 4.037 1.00 . D D . 1 MET HE2 1 1 4 42851 4 1 1 MET HE3 H 33.752 34.740 5.778 1.00 . D D . 1 MET HE3 1 1 4 42852 4 1 1 MET HG2 H 31.596 36.459 6.034 1.00 . D D . 1 MET HG2 1 1 4 42853 4 1 1 MET HG3 H 31.347 36.140 4.317 1.00 . D D . 1 MET HG3 1 1 4 42854 4 1 1 MET N N 32.600 39.192 3.132 1.00 . D D . 1 MET N 1 1 4 42855 4 1 1 MET O O 30.706 41.175 3.254 1.00 . D D . 1 MET O 1 1 4 42856 4 1 1 MET SD S 33.568 36.896 4.764 1.00 . D D . 1 MET SD 1 1 4 42857 4 1 2 SER C C 26.518 40.130 3.403 1.00 . D D . 2 SER C 1 1 4 42858 4 1 2 SER CA C 27.882 40.748 3.041 1.00 . D D . 2 SER CA 1 1 4 42859 4 1 2 SER CB C 27.861 41.293 1.591 1.00 . D D . 2 SER CB 1 1 4 42860 4 1 2 SER H H 28.671 38.790 3.224 1.00 . D D . 2 SER H 1 1 4 42861 4 1 2 SER HA H 28.087 41.562 3.732 1.00 . D D . 2 SER HA 1 1 4 42862 4 1 2 SER HB2 H 27.094 42.050 1.491 1.00 . D D . 2 SER HB2 1 1 4 42863 4 1 2 SER HB3 H 28.822 41.733 1.358 1.00 . D D . 2 SER HB3 1 1 4 42864 4 1 2 SER HG H 28.071 39.461 0.929 1.00 . D D . 2 SER HG 1 1 4 42865 4 1 2 SER N N 28.943 39.733 3.192 1.00 . D D . 2 SER N 1 1 4 42866 4 1 2 SER O O 26.413 38.914 3.604 1.00 . D D . 2 SER O 1 1 4 42867 4 1 2 SER OG O 27.601 40.258 0.659 1.00 . D D . 2 SER OG 1 1 4 42868 4 1 3 GLU C C 23.355 40.254 2.456 1.00 . D D . 3 GLU C 1 1 4 42869 4 1 3 GLU CA C 24.097 40.516 3.780 1.00 . D D . 3 GLU CA 1 1 4 42870 4 1 3 GLU CB C 23.336 41.549 4.671 1.00 . D D . 3 GLU CB 1 1 4 42871 4 1 3 GLU CD C 25.229 42.347 6.259 1.00 . D D . 3 GLU CD 1 1 4 42872 4 1 3 GLU CG C 23.846 41.677 6.131 1.00 . D D . 3 GLU CG 1 1 4 42873 4 1 3 GLU H H 25.633 41.928 3.361 1.00 . D D . 3 GLU H 1 1 4 42874 4 1 3 GLU HA H 24.156 39.574 4.322 1.00 . D D . 3 GLU HA 1 1 4 42875 4 1 3 GLU HB2 H 23.406 42.528 4.207 1.00 . D D . 3 GLU HB2 1 1 4 42876 4 1 3 GLU HB3 H 22.287 41.266 4.705 1.00 . D D . 3 GLU HB3 1 1 4 42877 4 1 3 GLU HG2 H 23.127 42.263 6.700 1.00 . D D . 3 GLU HG2 1 1 4 42878 4 1 3 GLU HG3 H 23.891 40.684 6.564 1.00 . D D . 3 GLU HG3 1 1 4 42879 4 1 3 GLU N N 25.475 40.970 3.493 1.00 . D D . 3 GLU N 1 1 4 42880 4 1 3 GLU O O 22.396 40.946 2.105 1.00 . D D . 3 GLU O 1 1 4 42881 4 1 3 GLU OE1 O 26.250 41.635 6.402 1.00 . D D . 3 GLU OE1 1 1 4 42882 4 1 3 GLU OE2 O 25.302 43.594 6.193 1.00 . D D . 3 GLU OE2 1 1 4 42883 4 1 4 GLN C C 22.182 37.786 0.714 1.00 . D D . 4 GLN C 1 1 4 42884 4 1 4 GLN CA C 23.259 38.851 0.420 1.00 . D D . 4 GLN CA 1 1 4 42885 4 1 4 GLN CB C 24.397 38.332 -0.524 1.00 . D D . 4 GLN CB 1 1 4 42886 4 1 4 GLN CD C 23.055 37.014 -2.325 1.00 . D D . 4 GLN CD 1 1 4 42887 4 1 4 GLN CG C 24.041 38.150 -2.027 1.00 . D D . 4 GLN CG 1 1 4 42888 4 1 4 GLN H H 24.618 38.757 2.043 1.00 . D D . 4 GLN H 1 1 4 42889 4 1 4 GLN HA H 22.788 39.721 -0.037 1.00 . D D . 4 GLN HA 1 1 4 42890 4 1 4 GLN HB2 H 25.217 39.039 -0.469 1.00 . D D . 4 GLN HB2 1 1 4 42891 4 1 4 GLN HB3 H 24.757 37.382 -0.144 1.00 . D D . 4 GLN HB3 1 1 4 42892 4 1 4 GLN HE21 H 24.536 35.695 -2.316 1.00 . D D . 4 GLN HE21 1 1 4 42893 4 1 4 GLN HE22 H 22.961 35.058 -2.612 1.00 . D D . 4 GLN HE22 1 1 4 42894 4 1 4 GLN HG2 H 23.609 39.072 -2.390 1.00 . D D . 4 GLN HG2 1 1 4 42895 4 1 4 GLN HG3 H 24.957 37.959 -2.577 1.00 . D D . 4 GLN HG3 1 1 4 42896 4 1 4 GLN N N 23.842 39.256 1.706 1.00 . D D . 4 GLN N 1 1 4 42897 4 1 4 GLN NE2 N 23.569 35.802 -2.429 1.00 . D D . 4 GLN NE2 1 1 4 42898 4 1 4 GLN O O 22.497 36.613 0.936 1.00 . D D . 4 GLN O 1 1 4 42899 4 1 4 GLN OE1 O 21.839 37.218 -2.414 1.00 . D D . 4 GLN OE1 1 1 4 42900 4 1 5 ASN C C 18.588 37.747 0.185 1.00 . D D . 5 ASN C 1 1 4 42901 4 1 5 ASN CA C 19.774 37.336 1.072 1.00 . D D . 5 ASN CA 1 1 4 42902 4 1 5 ASN CB C 19.424 37.415 2.592 1.00 . D D . 5 ASN CB 1 1 4 42903 4 1 5 ASN CG C 18.468 36.306 3.085 1.00 . D D . 5 ASN CG 1 1 4 42904 4 1 5 ASN H H 20.732 39.167 0.594 1.00 . D D . 5 ASN H 1 1 4 42905 4 1 5 ASN HA H 20.056 36.312 0.828 1.00 . D D . 5 ASN HA 1 1 4 42906 4 1 5 ASN HB2 H 20.344 37.340 3.161 1.00 . D D . 5 ASN HB2 1 1 4 42907 4 1 5 ASN HB3 H 18.969 38.374 2.804 1.00 . D D . 5 ASN HB3 1 1 4 42908 4 1 5 ASN HD21 H 19.260 36.392 4.910 1.00 . D D . 5 ASN HD21 1 1 4 42909 4 1 5 ASN HD22 H 17.995 35.235 4.693 1.00 . D D . 5 ASN HD22 1 1 4 42910 4 1 5 ASN N N 20.913 38.219 0.767 1.00 . D D . 5 ASN N 1 1 4 42911 4 1 5 ASN ND2 N 18.586 35.942 4.358 1.00 . D D . 5 ASN ND2 1 1 4 42912 4 1 5 ASN O O 17.851 38.688 0.505 1.00 . D D . 5 ASN O 1 1 4 42913 4 1 5 ASN OD1 O 17.627 35.789 2.346 1.00 . D D . 5 ASN OD1 1 1 4 42914 4 1 6 ASN C C 17.078 35.976 -2.665 1.00 . D D . 6 ASN C 1 1 4 42915 4 1 6 ASN CA C 17.413 37.315 -1.964 1.00 . D D . 6 ASN CA 1 1 4 42916 4 1 6 ASN CB C 17.913 38.399 -2.979 1.00 . D D . 6 ASN CB 1 1 4 42917 4 1 6 ASN CG C 16.817 38.963 -3.898 1.00 . D D . 6 ASN CG 1 1 4 42918 4 1 6 ASN H H 19.105 36.340 -1.135 1.00 . D D . 6 ASN H 1 1 4 42919 4 1 6 ASN HA H 16.521 37.674 -1.453 1.00 . D D . 6 ASN HA 1 1 4 42920 4 1 6 ASN HB2 H 18.330 39.231 -2.422 1.00 . D D . 6 ASN HB2 1 1 4 42921 4 1 6 ASN HB3 H 18.697 37.972 -3.596 1.00 . D D . 6 ASN HB3 1 1 4 42922 4 1 6 ASN HD21 H 18.100 39.121 -5.405 1.00 . D D . 6 ASN HD21 1 1 4 42923 4 1 6 ASN HD22 H 16.485 39.644 -5.732 1.00 . D D . 6 ASN HD22 1 1 4 42924 4 1 6 ASN N N 18.463 37.063 -0.957 1.00 . D D . 6 ASN N 1 1 4 42925 4 1 6 ASN ND2 N 17.167 39.270 -5.137 1.00 . D D . 6 ASN ND2 1 1 4 42926 4 1 6 ASN O O 17.566 34.920 -2.236 1.00 . D D . 6 ASN O 1 1 4 42927 4 1 6 ASN OD1 O 15.655 39.095 -3.501 1.00 . D D . 6 ASN OD1 1 1 4 42928 4 1 7 THR C C 17.276 34.272 -5.142 1.00 . D D . 7 THR C 1 1 4 42929 4 1 7 THR CA C 15.950 34.868 -4.590 1.00 . D D . 7 THR CA 1 1 4 42930 4 1 7 THR CB C 14.965 35.250 -5.764 1.00 . D D . 7 THR CB 1 1 4 42931 4 1 7 THR CG2 C 15.411 36.508 -6.548 1.00 . D D . 7 THR CG2 1 1 4 42932 4 1 7 THR H H 15.713 36.843 -3.860 1.00 . D D . 7 THR H 1 1 4 42933 4 1 7 THR HA H 15.459 34.104 -3.983 1.00 . D D . 7 THR HA 1 1 4 42934 4 1 7 THR HB H 13.996 35.457 -5.325 1.00 . D D . 7 THR HB 1 1 4 42935 4 1 7 THR HG1 H 14.900 33.319 -6.193 1.00 . D D . 7 THR HG1 1 1 4 42936 4 1 7 THR HG21 H 15.469 37.353 -5.874 1.00 . D D . 7 THR HG21 1 1 4 42937 4 1 7 THR HG22 H 14.699 36.727 -7.335 1.00 . D D . 7 THR HG22 1 1 4 42938 4 1 7 THR HG23 H 16.385 36.336 -6.988 1.00 . D D . 7 THR HG23 1 1 4 42939 4 1 7 THR N N 16.212 36.016 -3.702 1.00 . D D . 7 THR N 1 1 4 42940 4 1 7 THR O O 17.917 34.831 -6.039 1.00 . D D . 7 THR O 1 1 4 42941 4 1 7 THR OG1 O 14.803 34.146 -6.673 1.00 . D D . 7 THR OG1 1 1 4 42942 4 1 8 GLU C C 18.634 31.464 -6.068 1.00 . D D . 8 GLU C 1 1 4 42943 4 1 8 GLU CA C 18.908 32.421 -4.905 1.00 . D D . 8 GLU CA 1 1 4 42944 4 1 8 GLU CB C 19.448 31.643 -3.665 1.00 . D D . 8 GLU CB 1 1 4 42945 4 1 8 GLU CD C 21.483 33.088 -3.171 1.00 . D D . 8 GLU CD 1 1 4 42946 4 1 8 GLU CG C 20.163 32.526 -2.626 1.00 . D D . 8 GLU CG 1 1 4 42947 4 1 8 GLU H H 17.176 32.830 -3.764 1.00 . D D . 8 GLU H 1 1 4 42948 4 1 8 GLU HA H 19.661 33.138 -5.221 1.00 . D D . 8 GLU HA 1 1 4 42949 4 1 8 GLU HB2 H 18.615 31.149 -3.175 1.00 . D D . 8 GLU HB2 1 1 4 42950 4 1 8 GLU HB3 H 20.147 30.879 -3.996 1.00 . D D . 8 GLU HB3 1 1 4 42951 4 1 8 GLU HG2 H 19.507 33.345 -2.346 1.00 . D D . 8 GLU HG2 1 1 4 42952 4 1 8 GLU HG3 H 20.369 31.928 -1.743 1.00 . D D . 8 GLU HG3 1 1 4 42953 4 1 8 GLU N N 17.699 33.162 -4.524 1.00 . D D . 8 GLU N 1 1 4 42954 4 1 8 GLU O O 17.561 31.511 -6.690 1.00 . D D . 8 GLU O 1 1 4 42955 4 1 8 GLU OE1 O 22.531 32.419 -3.022 1.00 . D D . 8 GLU OE1 1 1 4 42956 4 1 8 GLU OE2 O 21.481 34.178 -3.779 1.00 . D D . 8 GLU OE2 1 1 4 42957 4 1 9 MET C C 18.246 28.737 -7.158 1.00 . D D . 9 MET C 1 1 4 42958 4 1 9 MET CA C 19.607 29.468 -7.241 1.00 . D D . 9 MET CA 1 1 4 42959 4 1 9 MET CB C 20.739 28.481 -6.845 1.00 . D D . 9 MET CB 1 1 4 42960 4 1 9 MET CE C 19.516 25.566 -5.835 1.00 . D D . 9 MET CE 1 1 4 42961 4 1 9 MET CG C 20.736 28.037 -5.361 1.00 . D D . 9 MET CG 1 1 4 42962 4 1 9 MET H H 20.555 30.924 -6.045 1.00 . D D . 9 MET H 1 1 4 42963 4 1 9 MET HA H 19.770 29.791 -8.262 1.00 . D D . 9 MET HA 1 1 4 42964 4 1 9 MET HB2 H 20.658 27.592 -7.464 1.00 . D D . 9 MET HB2 1 1 4 42965 4 1 9 MET HB3 H 21.696 28.949 -7.059 1.00 . D D . 9 MET HB3 1 1 4 42966 4 1 9 MET HE1 H 19.530 24.495 -5.740 1.00 . D D . 9 MET HE1 1 1 4 42967 4 1 9 MET HE2 H 19.435 25.827 -6.878 1.00 . D D . 9 MET HE2 1 1 4 42968 4 1 9 MET HE3 H 18.659 25.958 -5.305 1.00 . D D . 9 MET HE3 1 1 4 42969 4 1 9 MET HG2 H 21.514 28.568 -4.826 1.00 . D D . 9 MET HG2 1 1 4 42970 4 1 9 MET HG3 H 19.780 28.287 -4.924 1.00 . D D . 9 MET HG3 1 1 4 42971 4 1 9 MET N N 19.678 30.673 -6.392 1.00 . D D . 9 MET N 1 1 4 42972 4 1 9 MET O O 17.636 28.645 -6.080 1.00 . D D . 9 MET O 1 1 4 42973 4 1 9 MET SD S 21.018 26.260 -5.137 1.00 . D D . 9 MET SD 1 1 4 42974 4 1 10 THR C C 16.677 25.986 -8.363 1.00 . D D . 10 THR C 1 1 4 42975 4 1 10 THR CA C 16.509 27.507 -8.367 1.00 . D D . 10 THR CA 1 1 4 42976 4 1 10 THR CB C 15.747 27.975 -9.647 1.00 . D D . 10 THR CB 1 1 4 42977 4 1 10 THR CG2 C 14.314 27.411 -9.724 1.00 . D D . 10 THR CG2 1 1 4 42978 4 1 10 THR H H 18.393 28.166 -9.064 1.00 . D D . 10 THR H 1 1 4 42979 4 1 10 THR HA H 15.921 27.793 -7.497 1.00 . D D . 10 THR HA 1 1 4 42980 4 1 10 THR HB H 16.299 27.646 -10.523 1.00 . D D . 10 THR HB 1 1 4 42981 4 1 10 THR HG1 H 16.529 29.773 -9.353 1.00 . D D . 10 THR HG1 1 1 4 42982 4 1 10 THR HG21 H 14.343 26.328 -9.769 1.00 . D D . 10 THR HG21 1 1 4 42983 4 1 10 THR HG22 H 13.824 27.787 -10.607 1.00 . D D . 10 THR HG22 1 1 4 42984 4 1 10 THR HG23 H 13.753 27.716 -8.851 1.00 . D D . 10 THR HG23 1 1 4 42985 4 1 10 THR N N 17.812 28.161 -8.276 1.00 . D D . 10 THR N 1 1 4 42986 4 1 10 THR O O 17.647 25.451 -8.901 1.00 . D D . 10 THR O 1 1 4 42987 4 1 10 THR OG1 O 15.686 29.412 -9.661 1.00 . D D . 10 THR OG1 1 1 4 42988 4 1 11 PHE C C 14.236 23.501 -7.233 1.00 . D D . 11 PHE C 1 1 4 42989 4 1 11 PHE CA C 15.685 23.872 -7.562 1.00 . D D . 11 PHE CA 1 1 4 42990 4 1 11 PHE CB C 16.690 23.413 -6.464 1.00 . D D . 11 PHE CB 1 1 4 42991 4 1 11 PHE CD1 C 16.001 21.073 -5.690 1.00 . D D . 11 PHE CD1 1 1 4 42992 4 1 11 PHE CD2 C 18.041 21.308 -6.920 1.00 . D D . 11 PHE CD2 1 1 4 42993 4 1 11 PHE CE1 C 16.219 19.713 -5.591 1.00 . D D . 11 PHE CE1 1 1 4 42994 4 1 11 PHE CE2 C 18.256 19.948 -6.819 1.00 . D D . 11 PHE CE2 1 1 4 42995 4 1 11 PHE CG C 16.909 21.900 -6.358 1.00 . D D . 11 PHE CG 1 1 4 42996 4 1 11 PHE CZ C 17.348 19.152 -6.154 1.00 . D D . 11 PHE CZ 1 1 4 42997 4 1 11 PHE H H 14.987 25.838 -7.324 1.00 . D D . 11 PHE H 1 1 4 42998 4 1 11 PHE HA H 15.957 23.419 -8.515 1.00 . D D . 11 PHE HA 1 1 4 42999 4 1 11 PHE HB2 H 17.651 23.869 -6.674 1.00 . D D . 11 PHE HB2 1 1 4 43000 4 1 11 PHE HB3 H 16.356 23.777 -5.503 1.00 . D D . 11 PHE HB3 1 1 4 43001 4 1 11 PHE HD1 H 15.112 21.507 -5.245 1.00 . D D . 11 PHE HD1 1 1 4 43002 4 1 11 PHE HD2 H 18.762 21.926 -7.444 1.00 . D D . 11 PHE HD2 1 1 4 43003 4 1 11 PHE HE1 H 15.506 19.085 -5.069 1.00 . D D . 11 PHE HE1 1 1 4 43004 4 1 11 PHE HE2 H 19.141 19.504 -7.261 1.00 . D D . 11 PHE HE2 1 1 4 43005 4 1 11 PHE HZ H 17.518 18.083 -6.077 1.00 . D D . 11 PHE HZ 1 1 4 43006 4 1 11 PHE N N 15.720 25.319 -7.715 1.00 . D D . 11 PHE N 1 1 4 43007 4 1 11 PHE O O 13.823 23.529 -6.070 1.00 . D D . 11 PHE O 1 1 4 43008 4 1 12 GLN C C 11.868 21.412 -8.563 1.00 . D D . 12 GLN C 1 1 4 43009 4 1 12 GLN CA C 12.028 22.872 -8.156 1.00 . D D . 12 GLN CA 1 1 4 43010 4 1 12 GLN CB C 11.139 23.792 -9.048 1.00 . D D . 12 GLN CB 1 1 4 43011 4 1 12 GLN CD C 10.293 26.184 -9.534 1.00 . D D . 12 GLN CD 1 1 4 43012 4 1 12 GLN CG C 11.238 25.297 -8.714 1.00 . D D . 12 GLN CG 1 1 4 43013 4 1 12 GLN H H 13.842 23.262 -9.180 1.00 . D D . 12 GLN H 1 1 4 43014 4 1 12 GLN HA H 11.727 22.989 -7.115 1.00 . D D . 12 GLN HA 1 1 4 43015 4 1 12 GLN HB2 H 11.428 23.657 -10.087 1.00 . D D . 12 GLN HB2 1 1 4 43016 4 1 12 GLN HB3 H 10.100 23.488 -8.940 1.00 . D D . 12 GLN HB3 1 1 4 43017 4 1 12 GLN HE21 H 11.567 27.708 -9.452 1.00 . D D . 12 GLN HE21 1 1 4 43018 4 1 12 GLN HE22 H 10.102 28.002 -10.319 1.00 . D D . 12 GLN HE22 1 1 4 43019 4 1 12 GLN HG2 H 11.006 25.436 -7.667 1.00 . D D . 12 GLN HG2 1 1 4 43020 4 1 12 GLN HG3 H 12.257 25.619 -8.892 1.00 . D D . 12 GLN HG3 1 1 4 43021 4 1 12 GLN N N 13.449 23.228 -8.284 1.00 . D D . 12 GLN N 1 1 4 43022 4 1 12 GLN NE2 N 10.696 27.423 -9.793 1.00 . D D . 12 GLN NE2 1 1 4 43023 4 1 12 GLN O O 12.117 21.049 -9.719 1.00 . D D . 12 GLN O 1 1 4 43024 4 1 12 GLN OE1 O 9.207 25.770 -9.922 1.00 . D D . 12 GLN OE1 1 1 4 43025 4 1 13 ILE C C 9.924 18.970 -8.521 1.00 . D D . 13 ILE C 1 1 4 43026 4 1 13 ILE CA C 11.264 19.149 -7.812 1.00 . D D . 13 ILE CA 1 1 4 43027 4 1 13 ILE CB C 11.216 18.338 -6.469 1.00 . D D . 13 ILE CB 1 1 4 43028 4 1 13 ILE CD1 C 12.181 18.295 -4.056 1.00 . D D . 13 ILE CD1 1 1 4 43029 4 1 13 ILE CG1 C 12.372 18.755 -5.496 1.00 . D D . 13 ILE CG1 1 1 4 43030 4 1 13 ILE CG2 C 11.230 16.819 -6.787 1.00 . D D . 13 ILE CG2 1 1 4 43031 4 1 13 ILE H H 11.311 20.945 -6.703 1.00 . D D . 13 ILE H 1 1 4 43032 4 1 13 ILE HA H 12.071 18.762 -8.433 1.00 . D D . 13 ILE HA 1 1 4 43033 4 1 13 ILE HB H 10.267 18.558 -5.982 1.00 . D D . 13 ILE HB 1 1 4 43034 4 1 13 ILE HD11 H 11.268 18.719 -3.656 1.00 . D D . 13 ILE HD11 1 1 4 43035 4 1 13 ILE HD12 H 13.013 18.623 -3.458 1.00 . D D . 13 ILE HD12 1 1 4 43036 4 1 13 ILE HD13 H 12.120 17.216 -4.017 1.00 . D D . 13 ILE HD13 1 1 4 43037 4 1 13 ILE HG12 H 13.309 18.348 -5.848 1.00 . D D . 13 ILE HG12 1 1 4 43038 4 1 13 ILE HG13 H 12.450 19.837 -5.479 1.00 . D D . 13 ILE HG13 1 1 4 43039 4 1 13 ILE HG21 H 10.483 16.595 -7.539 1.00 . D D . 13 ILE HG21 1 1 4 43040 4 1 13 ILE HG22 H 11.000 16.258 -5.906 1.00 . D D . 13 ILE HG22 1 1 4 43041 4 1 13 ILE HG23 H 12.204 16.524 -7.154 1.00 . D D . 13 ILE HG23 1 1 4 43042 4 1 13 ILE N N 11.478 20.579 -7.594 1.00 . D D . 13 ILE N 1 1 4 43043 4 1 13 ILE O O 8.881 19.060 -7.872 1.00 . D D . 13 ILE O 1 1 4 43044 4 1 14 GLN C C 7.854 17.491 -10.293 1.00 . D D . 14 GLN C 1 1 4 43045 4 1 14 GLN CA C 8.739 18.695 -10.648 1.00 . D D . 14 GLN CA 1 1 4 43046 4 1 14 GLN CB C 9.095 18.705 -12.159 1.00 . D D . 14 GLN CB 1 1 4 43047 4 1 14 GLN CD C 10.110 20.043 -14.126 1.00 . D D . 14 GLN CD 1 1 4 43048 4 1 14 GLN CG C 9.961 19.912 -12.604 1.00 . D D . 14 GLN CG 1 1 4 43049 4 1 14 GLN H H 10.808 18.432 -10.219 1.00 . D D . 14 GLN H 1 1 4 43050 4 1 14 GLN HA H 8.190 19.610 -10.415 1.00 . D D . 14 GLN HA 1 1 4 43051 4 1 14 GLN HB2 H 9.637 17.791 -12.398 1.00 . D D . 14 GLN HB2 1 1 4 43052 4 1 14 GLN HB3 H 8.176 18.717 -12.732 1.00 . D D . 14 GLN HB3 1 1 4 43053 4 1 14 GLN HE21 H 10.458 22.001 -13.994 1.00 . D D . 14 GLN HE21 1 1 4 43054 4 1 14 GLN HE22 H 10.466 21.336 -15.587 1.00 . D D . 14 GLN HE22 1 1 4 43055 4 1 14 GLN HG2 H 9.507 20.818 -12.228 1.00 . D D . 14 GLN HG2 1 1 4 43056 4 1 14 GLN HG3 H 10.951 19.810 -12.173 1.00 . D D . 14 GLN HG3 1 1 4 43057 4 1 14 GLN N N 9.954 18.681 -9.819 1.00 . D D . 14 GLN N 1 1 4 43058 4 1 14 GLN NE2 N 10.372 21.248 -14.616 1.00 . D D . 14 GLN NE2 1 1 4 43059 4 1 14 GLN O O 6.653 17.654 -10.052 1.00 . D D . 14 GLN O 1 1 4 43060 4 1 14 GLN OE1 O 10.031 19.065 -14.860 1.00 . D D . 14 GLN OE1 1 1 4 43061 4 1 15 ARG C C 8.842 14.039 -9.249 1.00 . D D . 15 ARG C 1 1 4 43062 4 1 15 ARG CA C 7.821 15.029 -9.831 1.00 . D D . 15 ARG CA 1 1 4 43063 4 1 15 ARG CB C 7.068 14.381 -11.055 1.00 . D D . 15 ARG CB 1 1 4 43064 4 1 15 ARG CD C 4.610 14.798 -10.284 1.00 . D D . 15 ARG CD 1 1 4 43065 4 1 15 ARG CG C 5.670 14.982 -11.404 1.00 . D D . 15 ARG CG 1 1 4 43066 4 1 15 ARG CZ C 4.106 15.682 -7.976 1.00 . D D . 15 ARG CZ 1 1 4 43067 4 1 15 ARG H H 9.466 16.296 -10.290 1.00 . D D . 15 ARG H 1 1 4 43068 4 1 15 ARG HA H 7.091 15.251 -9.055 1.00 . D D . 15 ARG HA 1 1 4 43069 4 1 15 ARG HB2 H 7.696 14.479 -11.935 1.00 . D D . 15 ARG HB2 1 1 4 43070 4 1 15 ARG HB3 H 6.928 13.321 -10.862 1.00 . D D . 15 ARG HB3 1 1 4 43071 4 1 15 ARG HD2 H 3.640 15.065 -10.682 1.00 . D D . 15 ARG HD2 1 1 4 43072 4 1 15 ARG HD3 H 4.594 13.755 -9.987 1.00 . D D . 15 ARG HD3 1 1 4 43073 4 1 15 ARG HE H 5.652 16.215 -9.122 1.00 . D D . 15 ARG HE 1 1 4 43074 4 1 15 ARG HG2 H 5.788 16.043 -11.593 1.00 . D D . 15 ARG HG2 1 1 4 43075 4 1 15 ARG HG3 H 5.305 14.506 -12.308 1.00 . D D . 15 ARG HG3 1 1 4 43076 4 1 15 ARG HH11 H 2.727 14.356 -8.628 1.00 . D D . 15 ARG HH11 1 1 4 43077 4 1 15 ARG HH12 H 2.445 14.999 -7.043 1.00 . D D . 15 ARG HH12 1 1 4 43078 4 1 15 ARG HH21 H 5.296 17.016 -7.019 1.00 . D D . 15 ARG HH21 1 1 4 43079 4 1 15 ARG HH22 H 3.898 16.501 -6.130 1.00 . D D . 15 ARG HH22 1 1 4 43080 4 1 15 ARG N N 8.489 16.307 -10.177 1.00 . D D . 15 ARG N 1 1 4 43081 4 1 15 ARG NE N 4.869 15.632 -9.084 1.00 . D D . 15 ARG NE 1 1 4 43082 4 1 15 ARG NH1 N 3.006 14.952 -7.876 1.00 . D D . 15 ARG NH1 1 1 4 43083 4 1 15 ARG NH2 N 4.463 16.461 -6.960 1.00 . D D . 15 ARG NH2 1 1 4 43084 4 1 15 ARG O O 10.018 14.055 -9.626 1.00 . D D . 15 ARG O 1 1 4 43085 4 1 16 ILE C C 8.428 10.802 -8.040 1.00 . D D . 16 ILE C 1 1 4 43086 4 1 16 ILE CA C 9.152 12.098 -7.709 1.00 . D D . 16 ILE CA 1 1 4 43087 4 1 16 ILE CB C 9.307 12.181 -6.132 1.00 . D D . 16 ILE CB 1 1 4 43088 4 1 16 ILE CD1 C 8.514 14.583 -5.550 1.00 . D D . 16 ILE CD1 1 1 4 43089 4 1 16 ILE CG1 C 9.687 13.615 -5.634 1.00 . D D . 16 ILE CG1 1 1 4 43090 4 1 16 ILE CG2 C 10.345 11.136 -5.654 1.00 . D D . 16 ILE CG2 1 1 4 43091 4 1 16 ILE H H 7.427 13.267 -8.050 1.00 . D D . 16 ILE H 1 1 4 43092 4 1 16 ILE HA H 10.146 12.087 -8.159 1.00 . D D . 16 ILE HA 1 1 4 43093 4 1 16 ILE HB H 8.354 11.907 -5.688 1.00 . D D . 16 ILE HB 1 1 4 43094 4 1 16 ILE HD11 H 7.786 14.218 -4.838 1.00 . D D . 16 ILE HD11 1 1 4 43095 4 1 16 ILE HD12 H 8.051 14.682 -6.523 1.00 . D D . 16 ILE HD12 1 1 4 43096 4 1 16 ILE HD13 H 8.874 15.547 -5.230 1.00 . D D . 16 ILE HD13 1 1 4 43097 4 1 16 ILE HG12 H 10.120 13.557 -4.642 1.00 . D D . 16 ILE HG12 1 1 4 43098 4 1 16 ILE HG13 H 10.418 14.046 -6.305 1.00 . D D . 16 ILE HG13 1 1 4 43099 4 1 16 ILE HG21 H 10.455 11.188 -4.580 1.00 . D D . 16 ILE HG21 1 1 4 43100 4 1 16 ILE HG22 H 11.304 11.332 -6.117 1.00 . D D . 16 ILE HG22 1 1 4 43101 4 1 16 ILE HG23 H 10.018 10.141 -5.932 1.00 . D D . 16 ILE HG23 1 1 4 43102 4 1 16 ILE N N 8.364 13.184 -8.316 1.00 . D D . 16 ILE N 1 1 4 43103 4 1 16 ILE O O 7.303 10.588 -7.554 1.00 . D D . 16 ILE O 1 1 4 43104 4 1 17 TYR C C 9.431 7.608 -9.509 1.00 . D D . 17 TYR C 1 1 4 43105 4 1 17 TYR CA C 8.416 8.739 -9.350 1.00 . D D . 17 TYR CA 1 1 4 43106 4 1 17 TYR CB C 7.679 9.027 -10.686 1.00 . D D . 17 TYR CB 1 1 4 43107 4 1 17 TYR CD1 C 9.025 10.777 -11.998 1.00 . D D . 17 TYR CD1 1 1 4 43108 4 1 17 TYR CD2 C 8.977 8.534 -12.820 1.00 . D D . 17 TYR CD2 1 1 4 43109 4 1 17 TYR CE1 C 9.824 11.151 -13.067 1.00 . D D . 17 TYR CE1 1 1 4 43110 4 1 17 TYR CE2 C 9.774 8.907 -13.872 1.00 . D D . 17 TYR CE2 1 1 4 43111 4 1 17 TYR CG C 8.582 9.454 -11.853 1.00 . D D . 17 TYR CG 1 1 4 43112 4 1 17 TYR CZ C 10.197 10.206 -14.000 1.00 . D D . 17 TYR CZ 1 1 4 43113 4 1 17 TYR H H 9.969 10.148 -9.130 1.00 . D D . 17 TYR H 1 1 4 43114 4 1 17 TYR HA H 7.676 8.422 -8.613 1.00 . D D . 17 TYR HA 1 1 4 43115 4 1 17 TYR HB2 H 7.136 8.136 -10.986 1.00 . D D . 17 TYR HB2 1 1 4 43116 4 1 17 TYR HB3 H 6.956 9.819 -10.518 1.00 . D D . 17 TYR HB3 1 1 4 43117 4 1 17 TYR HD1 H 8.734 11.517 -11.262 1.00 . D D . 17 TYR HD1 1 1 4 43118 4 1 17 TYR HD2 H 8.648 7.503 -12.735 1.00 . D D . 17 TYR HD2 1 1 4 43119 4 1 17 TYR HE1 H 10.158 12.177 -13.166 1.00 . D D . 17 TYR HE1 1 1 4 43120 4 1 17 TYR HE2 H 10.077 8.167 -14.597 1.00 . D D . 17 TYR HE2 1 1 4 43121 4 1 17 TYR HH H 11.845 10.843 -14.793 1.00 . D D . 17 TYR HH 1 1 4 43122 4 1 17 TYR N N 9.051 9.954 -8.855 1.00 . D D . 17 TYR N 1 1 4 43123 4 1 17 TYR O O 10.617 7.831 -9.778 1.00 . D D . 17 TYR O 1 1 4 43124 4 1 17 TYR OH O 10.974 10.554 -15.088 1.00 . D D . 17 TYR OH 1 1 4 43125 4 1 18 THR C C 9.850 4.834 -11.006 1.00 . D D . 18 THR C 1 1 4 43126 4 1 18 THR CA C 9.734 5.178 -9.515 1.00 . D D . 18 THR CA 1 1 4 43127 4 1 18 THR CB C 9.106 3.996 -8.723 1.00 . D D . 18 THR CB 1 1 4 43128 4 1 18 THR CG2 C 9.136 4.249 -7.204 1.00 . D D . 18 THR CG2 1 1 4 43129 4 1 18 THR H H 7.982 6.302 -9.132 1.00 . D D . 18 THR H 1 1 4 43130 4 1 18 THR HA H 10.730 5.366 -9.110 1.00 . D D . 18 THR HA 1 1 4 43131 4 1 18 THR HB H 9.676 3.094 -8.930 1.00 . D D . 18 THR HB 1 1 4 43132 4 1 18 THR HG1 H 7.695 3.793 -10.101 1.00 . D D . 18 THR HG1 1 1 4 43133 4 1 18 THR HG21 H 10.152 4.441 -6.883 1.00 . D D . 18 THR HG21 1 1 4 43134 4 1 18 THR HG22 H 8.757 3.379 -6.681 1.00 . D D . 18 THR HG22 1 1 4 43135 4 1 18 THR HG23 H 8.520 5.104 -6.963 1.00 . D D . 18 THR HG23 1 1 4 43136 4 1 18 THR N N 8.936 6.388 -9.354 1.00 . D D . 18 THR N 1 1 4 43137 4 1 18 THR O O 8.840 4.574 -11.669 1.00 . D D . 18 THR O 1 1 4 43138 4 1 18 THR OG1 O 7.743 3.780 -9.139 1.00 . D D . 18 THR OG1 1 1 4 43139 4 1 19 LYS C C 11.509 3.024 -13.074 1.00 . D D . 19 LYS C 1 1 4 43140 4 1 19 LYS CA C 11.359 4.543 -12.936 1.00 . D D . 19 LYS CA 1 1 4 43141 4 1 19 LYS CB C 12.637 5.259 -13.409 1.00 . D D . 19 LYS CB 1 1 4 43142 4 1 19 LYS CD C 13.679 7.537 -13.996 1.00 . D D . 19 LYS CD 1 1 4 43143 4 1 19 LYS CE C 13.516 7.336 -15.511 1.00 . D D . 19 LYS CE 1 1 4 43144 4 1 19 LYS CG C 12.598 6.787 -13.198 1.00 . D D . 19 LYS CG 1 1 4 43145 4 1 19 LYS H H 11.816 5.179 -10.963 1.00 . D D . 19 LYS H 1 1 4 43146 4 1 19 LYS HA H 10.522 4.872 -13.550 1.00 . D D . 19 LYS HA 1 1 4 43147 4 1 19 LYS HB2 H 13.490 4.857 -12.866 1.00 . D D . 19 LYS HB2 1 1 4 43148 4 1 19 LYS HB3 H 12.772 5.059 -14.465 1.00 . D D . 19 LYS HB3 1 1 4 43149 4 1 19 LYS HD2 H 13.604 8.597 -13.777 1.00 . D D . 19 LYS HD2 1 1 4 43150 4 1 19 LYS HD3 H 14.660 7.178 -13.689 1.00 . D D . 19 LYS HD3 1 1 4 43151 4 1 19 LYS HE2 H 13.684 6.296 -15.751 1.00 . D D . 19 LYS HE2 1 1 4 43152 4 1 19 LYS HE3 H 12.506 7.612 -15.797 1.00 . D D . 19 LYS HE3 1 1 4 43153 4 1 19 LYS HG2 H 11.625 7.159 -13.503 1.00 . D D . 19 LYS HG2 1 1 4 43154 4 1 19 LYS HG3 H 12.733 6.996 -12.140 1.00 . D D . 19 LYS HG3 1 1 4 43155 4 1 19 LYS HZ1 H 15.442 7.976 -15.981 1.00 . D D . 19 LYS HZ1 1 1 4 43156 4 1 19 LYS HZ2 H 14.254 9.163 -16.158 1.00 . D D . 19 LYS HZ2 1 1 4 43157 4 1 19 LYS HZ3 H 14.383 7.944 -17.280 1.00 . D D . 19 LYS HZ3 1 1 4 43158 4 1 19 LYS N N 11.076 4.893 -11.534 1.00 . D D . 19 LYS N 1 1 4 43159 4 1 19 LYS NZ N 14.463 8.156 -16.288 1.00 . D D . 19 LYS NZ 1 1 4 43160 4 1 19 LYS O O 11.154 2.432 -14.099 1.00 . D D . 19 LYS O 1 1 4 43161 4 1 20 ASP C C 11.999 0.545 -10.429 1.00 . D D . 20 ASP C 1 1 4 43162 4 1 20 ASP CA C 12.237 0.974 -11.883 1.00 . D D . 20 ASP CA 1 1 4 43163 4 1 20 ASP CB C 13.658 0.568 -12.369 1.00 . D D . 20 ASP CB 1 1 4 43164 4 1 20 ASP CG C 14.090 -0.851 -11.938 1.00 . D D . 20 ASP CG 1 1 4 43165 4 1 20 ASP H H 12.324 2.981 -11.251 1.00 . D D . 20 ASP H 1 1 4 43166 4 1 20 ASP HA H 11.498 0.482 -12.516 1.00 . D D . 20 ASP HA 1 1 4 43167 4 1 20 ASP HB2 H 13.683 0.615 -13.454 1.00 . D D . 20 ASP HB2 1 1 4 43168 4 1 20 ASP HB3 H 14.378 1.286 -11.987 1.00 . D D . 20 ASP HB3 1 1 4 43169 4 1 20 ASP N N 12.045 2.419 -12.004 1.00 . D D . 20 ASP N 1 1 4 43170 4 1 20 ASP O O 12.421 1.230 -9.491 1.00 . D D . 20 ASP O 1 1 4 43171 4 1 20 ASP OD1 O 15.061 -0.979 -11.152 1.00 . D D . 20 ASP OD1 1 1 4 43172 4 1 20 ASP OD2 O 13.461 -1.836 -12.380 1.00 . D D . 20 ASP OD2 1 1 4 43173 4 1 21 ILE C C 11.348 -2.736 -9.164 1.00 . D D . 21 ILE C 1 1 4 43174 4 1 21 ILE CA C 11.049 -1.242 -8.985 1.00 . D D . 21 ILE CA 1 1 4 43175 4 1 21 ILE CB C 9.567 -1.058 -8.463 1.00 . D D . 21 ILE CB 1 1 4 43176 4 1 21 ILE CD1 C 7.775 0.701 -7.853 1.00 . D D . 21 ILE CD1 1 1 4 43177 4 1 21 ILE CG1 C 9.232 0.436 -8.211 1.00 . D D . 21 ILE CG1 1 1 4 43178 4 1 21 ILE CG2 C 9.321 -1.865 -7.170 1.00 . D D . 21 ILE CG2 1 1 4 43179 4 1 21 ILE H H 10.918 -1.001 -11.074 1.00 . D D . 21 ILE H 1 1 4 43180 4 1 21 ILE HA H 11.735 -0.827 -8.241 1.00 . D D . 21 ILE HA 1 1 4 43181 4 1 21 ILE HB H 8.886 -1.440 -9.218 1.00 . D D . 21 ILE HB 1 1 4 43182 4 1 21 ILE HD11 H 7.719 1.466 -7.099 1.00 . D D . 21 ILE HD11 1 1 4 43183 4 1 21 ILE HD12 H 7.308 -0.196 -7.476 1.00 . D D . 21 ILE HD12 1 1 4 43184 4 1 21 ILE HD13 H 7.245 1.028 -8.729 1.00 . D D . 21 ILE HD13 1 1 4 43185 4 1 21 ILE HG12 H 9.841 0.809 -7.399 1.00 . D D . 21 ILE HG12 1 1 4 43186 4 1 21 ILE HG13 H 9.457 1.010 -9.103 1.00 . D D . 21 ILE HG13 1 1 4 43187 4 1 21 ILE HG21 H 9.958 -1.487 -6.382 1.00 . D D . 21 ILE HG21 1 1 4 43188 4 1 21 ILE HG22 H 9.546 -2.904 -7.329 1.00 . D D . 21 ILE HG22 1 1 4 43189 4 1 21 ILE HG23 H 8.284 -1.771 -6.867 1.00 . D D . 21 ILE HG23 1 1 4 43190 4 1 21 ILE N N 11.286 -0.578 -10.271 1.00 . D D . 21 ILE N 1 1 4 43191 4 1 21 ILE O O 11.018 -3.327 -10.201 1.00 . D D . 21 ILE O 1 1 4 43192 4 1 22 SER C C 12.085 -5.197 -6.625 1.00 . D D . 22 SER C 1 1 4 43193 4 1 22 SER CA C 12.282 -4.738 -8.076 1.00 . D D . 22 SER CA 1 1 4 43194 4 1 22 SER CB C 13.734 -5.001 -8.543 1.00 . D D . 22 SER CB 1 1 4 43195 4 1 22 SER H H 12.241 -2.764 -7.391 1.00 . D D . 22 SER H 1 1 4 43196 4 1 22 SER HA H 11.593 -5.281 -8.723 1.00 . D D . 22 SER HA 1 1 4 43197 4 1 22 SER HB2 H 13.859 -4.638 -9.553 1.00 . D D . 22 SER HB2 1 1 4 43198 4 1 22 SER HB3 H 14.426 -4.481 -7.892 1.00 . D D . 22 SER HB3 1 1 4 43199 4 1 22 SER HG H 13.341 -6.878 -8.953 1.00 . D D . 22 SER HG 1 1 4 43200 4 1 22 SER N N 11.971 -3.322 -8.146 1.00 . D D . 22 SER N 1 1 4 43201 4 1 22 SER O O 12.498 -4.512 -5.679 1.00 . D D . 22 SER O 1 1 4 43202 4 1 22 SER OG O 14.050 -6.386 -8.523 1.00 . D D . 22 SER OG 1 1 4 43203 4 1 23 PHE C C 11.190 -8.535 -5.566 1.00 . D D . 23 PHE C 1 1 4 43204 4 1 23 PHE CA C 11.287 -7.053 -5.211 1.00 . D D . 23 PHE CA 1 1 4 43205 4 1 23 PHE CB C 10.055 -6.583 -4.373 1.00 . D D . 23 PHE CB 1 1 4 43206 4 1 23 PHE CD1 C 10.617 -7.240 -1.975 1.00 . D D . 23 PHE CD1 1 1 4 43207 4 1 23 PHE CD2 C 8.799 -8.374 -3.055 1.00 . D D . 23 PHE CD2 1 1 4 43208 4 1 23 PHE CE1 C 10.412 -8.006 -0.839 1.00 . D D . 23 PHE CE1 1 1 4 43209 4 1 23 PHE CE2 C 8.599 -9.133 -1.919 1.00 . D D . 23 PHE CE2 1 1 4 43210 4 1 23 PHE CG C 9.814 -7.410 -3.107 1.00 . D D . 23 PHE CG 1 1 4 43211 4 1 23 PHE CZ C 9.403 -8.952 -0.813 1.00 . D D . 23 PHE CZ 1 1 4 43212 4 1 23 PHE H H 10.963 -6.706 -7.258 1.00 . D D . 23 PHE H 1 1 4 43213 4 1 23 PHE HA H 12.199 -6.884 -4.635 1.00 . D D . 23 PHE HA 1 1 4 43214 4 1 23 PHE HB2 H 10.206 -5.553 -4.072 1.00 . D D . 23 PHE HB2 1 1 4 43215 4 1 23 PHE HB3 H 9.162 -6.634 -4.986 1.00 . D D . 23 PHE HB3 1 1 4 43216 4 1 23 PHE HD1 H 11.410 -6.500 -1.986 1.00 . D D . 23 PHE HD1 1 1 4 43217 4 1 23 PHE HD2 H 8.162 -8.522 -3.919 1.00 . D D . 23 PHE HD2 1 1 4 43218 4 1 23 PHE HE1 H 11.042 -7.865 0.033 1.00 . D D . 23 PHE HE1 1 1 4 43219 4 1 23 PHE HE2 H 7.809 -9.874 -1.897 1.00 . D D . 23 PHE HE2 1 1 4 43220 4 1 23 PHE HZ H 9.245 -9.558 0.074 1.00 . D D . 23 PHE HZ 1 1 4 43221 4 1 23 PHE N N 11.407 -6.326 -6.470 1.00 . D D . 23 PHE N 1 1 4 43222 4 1 23 PHE O O 10.356 -8.919 -6.375 1.00 . D D . 23 PHE O 1 1 4 43223 4 1 24 GLU C C 12.179 -11.456 -3.798 1.00 . D D . 24 GLU C 1 1 4 43224 4 1 24 GLU CA C 12.116 -10.792 -5.173 1.00 . D D . 24 GLU CA 1 1 4 43225 4 1 24 GLU CB C 13.335 -11.232 -6.044 1.00 . D D . 24 GLU CB 1 1 4 43226 4 1 24 GLU CD C 14.135 -11.686 -8.457 1.00 . D D . 24 GLU CD 1 1 4 43227 4 1 24 GLU CG C 13.217 -10.858 -7.542 1.00 . D D . 24 GLU CG 1 1 4 43228 4 1 24 GLU H H 12.745 -8.943 -4.417 1.00 . D D . 24 GLU H 1 1 4 43229 4 1 24 GLU HA H 11.194 -11.103 -5.668 1.00 . D D . 24 GLU HA 1 1 4 43230 4 1 24 GLU HB2 H 14.231 -10.760 -5.647 1.00 . D D . 24 GLU HB2 1 1 4 43231 4 1 24 GLU HB3 H 13.457 -12.307 -5.968 1.00 . D D . 24 GLU HB3 1 1 4 43232 4 1 24 GLU HG2 H 12.187 -11.010 -7.858 1.00 . D D . 24 GLU HG2 1 1 4 43233 4 1 24 GLU HG3 H 13.455 -9.804 -7.659 1.00 . D D . 24 GLU HG3 1 1 4 43234 4 1 24 GLU N N 12.081 -9.341 -4.997 1.00 . D D . 24 GLU N 1 1 4 43235 4 1 24 GLU O O 12.905 -11.003 -2.915 1.00 . D D . 24 GLU O 1 1 4 43236 4 1 24 GLU OE1 O 15.232 -11.214 -8.819 1.00 . D D . 24 GLU OE1 1 1 4 43237 4 1 24 GLU OE2 O 13.759 -12.829 -8.809 1.00 . D D . 24 GLU OE2 1 1 4 43238 4 1 25 ALA C C 11.631 -14.822 -2.968 1.00 . D D . 25 ALA C 1 1 4 43239 4 1 25 ALA CA C 11.428 -13.382 -2.456 1.00 . D D . 25 ALA CA 1 1 4 43240 4 1 25 ALA CB C 10.135 -13.192 -1.625 1.00 . D D . 25 ALA CB 1 1 4 43241 4 1 25 ALA H H 10.760 -12.735 -4.344 1.00 . D D . 25 ALA H 1 1 4 43242 4 1 25 ALA HA H 12.280 -13.109 -1.831 1.00 . D D . 25 ALA HA 1 1 4 43243 4 1 25 ALA HB1 H 9.978 -12.140 -1.438 1.00 . D D . 25 ALA HB1 1 1 4 43244 4 1 25 ALA HB2 H 10.224 -13.710 -0.680 1.00 . D D . 25 ALA HB2 1 1 4 43245 4 1 25 ALA HB3 H 9.285 -13.580 -2.167 1.00 . D D . 25 ALA HB3 1 1 4 43246 4 1 25 ALA N N 11.399 -12.519 -3.632 1.00 . D D . 25 ALA N 1 1 4 43247 4 1 25 ALA O O 10.654 -15.519 -3.259 1.00 . D D . 25 ALA O 1 1 4 43248 4 1 26 PRO C C 12.803 -17.751 -2.977 1.00 . D D . 26 PRO C 1 1 4 43249 4 1 26 PRO CA C 13.251 -16.545 -3.834 1.00 . D D . 26 PRO CA 1 1 4 43250 4 1 26 PRO CB C 14.794 -16.484 -4.029 1.00 . D D . 26 PRO CB 1 1 4 43251 4 1 26 PRO CD C 14.162 -14.461 -2.887 1.00 . D D . 26 PRO CD 1 1 4 43252 4 1 26 PRO CG C 15.275 -15.478 -3.025 1.00 . D D . 26 PRO CG 1 1 4 43253 4 1 26 PRO HA H 12.774 -16.619 -4.811 1.00 . D D . 26 PRO HA 1 1 4 43254 4 1 26 PRO HB2 H 15.245 -17.463 -3.862 1.00 . D D . 26 PRO HB2 1 1 4 43255 4 1 26 PRO HB3 H 15.028 -16.147 -5.033 1.00 . D D . 26 PRO HB3 1 1 4 43256 4 1 26 PRO HD2 H 14.129 -14.063 -1.876 1.00 . D D . 26 PRO HD2 1 1 4 43257 4 1 26 PRO HD3 H 14.287 -13.652 -3.600 1.00 . D D . 26 PRO HD3 1 1 4 43258 4 1 26 PRO HG2 H 15.463 -15.971 -2.072 1.00 . D D . 26 PRO HG2 1 1 4 43259 4 1 26 PRO HG3 H 16.183 -14.995 -3.372 1.00 . D D . 26 PRO HG3 1 1 4 43260 4 1 26 PRO N N 12.926 -15.242 -3.198 1.00 . D D . 26 PRO N 1 1 4 43261 4 1 26 PRO O O 11.936 -18.524 -3.395 1.00 . D D . 26 PRO O 1 1 4 43262 4 1 27 ASN C C 11.939 -18.483 0.144 1.00 . D D . 27 ASN C 1 1 4 43263 4 1 27 ASN CA C 13.044 -18.976 -0.813 1.00 . D D . 27 ASN CA 1 1 4 43264 4 1 27 ASN CB C 14.322 -19.412 -0.009 1.00 . D D . 27 ASN CB 1 1 4 43265 4 1 27 ASN CG C 15.617 -19.274 -0.795 1.00 . D D . 27 ASN CG 1 1 4 43266 4 1 27 ASN H H 13.997 -17.187 -1.469 1.00 . D D . 27 ASN H 1 1 4 43267 4 1 27 ASN HA H 12.666 -19.823 -1.380 1.00 . D D . 27 ASN HA 1 1 4 43268 4 1 27 ASN HB2 H 14.412 -18.810 0.890 1.00 . D D . 27 ASN HB2 1 1 4 43269 4 1 27 ASN HB3 H 14.224 -20.460 0.290 1.00 . D D . 27 ASN HB3 1 1 4 43270 4 1 27 ASN HD21 H 15.880 -17.448 -0.070 1.00 . D D . 27 ASN HD21 1 1 4 43271 4 1 27 ASN HD22 H 17.087 -18.001 -1.162 1.00 . D D . 27 ASN HD22 1 1 4 43272 4 1 27 ASN N N 13.361 -17.872 -1.756 1.00 . D D . 27 ASN N 1 1 4 43273 4 1 27 ASN ND2 N 16.262 -18.125 -0.665 1.00 . D D . 27 ASN ND2 1 1 4 43274 4 1 27 ASN O O 11.982 -18.756 1.332 1.00 . D D . 27 ASN O 1 1 4 43275 4 1 27 ASN OD1 O 16.031 -20.183 -1.515 1.00 . D D . 27 ASN OD1 1 1 4 43276 4 1 28 ALA C C 9.262 -17.794 1.514 1.00 . D D . 28 ALA C 1 1 4 43277 4 1 28 ALA CA C 9.941 -17.000 0.347 1.00 . D D . 28 ALA CA 1 1 4 43278 4 1 28 ALA CB C 8.936 -16.419 -0.648 1.00 . D D . 28 ALA CB 1 1 4 43279 4 1 28 ALA H H 10.884 -17.760 -1.393 1.00 . D D . 28 ALA H 1 1 4 43280 4 1 28 ALA HA H 10.470 -16.158 0.793 1.00 . D D . 28 ALA HA 1 1 4 43281 4 1 28 ALA HB1 H 8.192 -15.825 -0.156 1.00 . D D . 28 ALA HB1 1 1 4 43282 4 1 28 ALA HB2 H 8.441 -17.227 -1.173 1.00 . D D . 28 ALA HB2 1 1 4 43283 4 1 28 ALA HB3 H 9.453 -15.803 -1.371 1.00 . D D . 28 ALA HB3 1 1 4 43284 4 1 28 ALA N N 10.947 -17.772 -0.412 1.00 . D D . 28 ALA N 1 1 4 43285 4 1 28 ALA O O 9.435 -17.387 2.670 1.00 . D D . 28 ALA O 1 1 4 43286 4 1 29 PRO C C 8.908 -20.557 3.216 1.00 . D D . 29 PRO C 1 1 4 43287 4 1 29 PRO CA C 7.902 -19.700 2.405 1.00 . D D . 29 PRO CA 1 1 4 43288 4 1 29 PRO CB C 6.858 -20.559 1.674 1.00 . D D . 29 PRO CB 1 1 4 43289 4 1 29 PRO CD C 8.314 -19.660 -0.027 1.00 . D D . 29 PRO CD 1 1 4 43290 4 1 29 PRO CG C 7.487 -20.879 0.353 1.00 . D D . 29 PRO CG 1 1 4 43291 4 1 29 PRO HA H 7.402 -19.015 3.084 1.00 . D D . 29 PRO HA 1 1 4 43292 4 1 29 PRO HB2 H 6.628 -21.461 2.242 1.00 . D D . 29 PRO HB2 1 1 4 43293 4 1 29 PRO HB3 H 5.950 -19.978 1.518 1.00 . D D . 29 PRO HB3 1 1 4 43294 4 1 29 PRO HD2 H 9.257 -19.959 -0.480 1.00 . D D . 29 PRO HD2 1 1 4 43295 4 1 29 PRO HD3 H 7.763 -19.019 -0.710 1.00 . D D . 29 PRO HD3 1 1 4 43296 4 1 29 PRO HG2 H 8.122 -21.761 0.448 1.00 . D D . 29 PRO HG2 1 1 4 43297 4 1 29 PRO HG3 H 6.717 -21.061 -0.395 1.00 . D D . 29 PRO HG3 1 1 4 43298 4 1 29 PRO N N 8.548 -18.958 1.284 1.00 . D D . 29 PRO N 1 1 4 43299 4 1 29 PRO O O 8.604 -21.025 4.319 1.00 . D D . 29 PRO O 1 1 4 43300 4 1 30 HIS C C 11.871 -20.700 4.378 1.00 . D D . 30 HIS C 1 1 4 43301 4 1 30 HIS CA C 11.228 -21.498 3.228 1.00 . D D . 30 HIS CA 1 1 4 43302 4 1 30 HIS CB C 12.244 -21.779 2.092 1.00 . D D . 30 HIS CB 1 1 4 43303 4 1 30 HIS CD2 C 13.911 -23.210 3.535 1.00 . D D . 30 HIS CD2 1 1 4 43304 4 1 30 HIS CE1 C 15.108 -23.978 1.881 1.00 . D D . 30 HIS CE1 1 1 4 43305 4 1 30 HIS CG C 13.389 -22.714 2.382 1.00 . D D . 30 HIS CG 1 1 4 43306 4 1 30 HIS H H 10.277 -20.279 1.789 1.00 . D D . 30 HIS H 1 1 4 43307 4 1 30 HIS HA H 10.836 -22.438 3.604 1.00 . D D . 30 HIS HA 1 1 4 43308 4 1 30 HIS HB2 H 11.706 -22.198 1.254 1.00 . D D . 30 HIS HB2 1 1 4 43309 4 1 30 HIS HB3 H 12.675 -20.834 1.770 1.00 . D D . 30 HIS HB3 1 1 4 43310 4 1 30 HIS HD1 H 14.047 -23.062 0.409 1.00 . D D . 30 HIS HD1 1 1 4 43311 4 1 30 HIS HD2 H 13.551 -23.022 4.536 1.00 . D D . 30 HIS HD2 1 1 4 43312 4 1 30 HIS HE1 H 15.879 -24.477 1.319 1.00 . D D . 30 HIS HE1 1 1 4 43313 4 1 30 HIS HE2 H 15.679 -24.295 3.812 1.00 . D D . 30 HIS HE2 1 1 4 43314 4 1 30 HIS N N 10.115 -20.721 2.648 1.00 . D D . 30 HIS N 1 1 4 43315 4 1 30 HIS ND1 N 14.169 -23.226 1.372 1.00 . D D . 30 HIS ND1 1 1 4 43316 4 1 30 HIS NE2 N 14.983 -23.992 3.192 1.00 . D D . 30 HIS NE2 1 1 4 43317 4 1 30 HIS O O 12.183 -21.255 5.437 1.00 . D D . 30 HIS O 1 1 4 43318 4 1 31 VAL C C 11.681 -18.353 6.351 1.00 . D D . 31 VAL C 1 1 4 43319 4 1 31 VAL CA C 12.568 -18.426 5.098 1.00 . D D . 31 VAL CA 1 1 4 43320 4 1 31 VAL CB C 12.671 -17.001 4.422 1.00 . D D . 31 VAL CB 1 1 4 43321 4 1 31 VAL CG1 C 12.932 -15.885 5.454 1.00 . D D . 31 VAL CG1 1 1 4 43322 4 1 31 VAL CG2 C 13.749 -16.989 3.309 1.00 . D D . 31 VAL CG2 1 1 4 43323 4 1 31 VAL H H 11.732 -19.047 3.267 1.00 . D D . 31 VAL H 1 1 4 43324 4 1 31 VAL HA H 13.568 -18.752 5.378 1.00 . D D . 31 VAL HA 1 1 4 43325 4 1 31 VAL HB H 11.714 -16.788 3.951 1.00 . D D . 31 VAL HB 1 1 4 43326 4 1 31 VAL HG11 H 13.061 -14.936 4.949 1.00 . D D . 31 VAL HG11 1 1 4 43327 4 1 31 VAL HG12 H 13.827 -16.111 6.018 1.00 . D D . 31 VAL HG12 1 1 4 43328 4 1 31 VAL HG13 H 12.092 -15.812 6.137 1.00 . D D . 31 VAL HG13 1 1 4 43329 4 1 31 VAL HG21 H 13.531 -17.760 2.578 1.00 . D D . 31 VAL HG21 1 1 4 43330 4 1 31 VAL HG22 H 14.723 -17.179 3.740 1.00 . D D . 31 VAL HG22 1 1 4 43331 4 1 31 VAL HG23 H 13.761 -16.026 2.815 1.00 . D D . 31 VAL HG23 1 1 4 43332 4 1 31 VAL N N 12.020 -19.389 4.137 1.00 . D D . 31 VAL N 1 1 4 43333 4 1 31 VAL O O 12.181 -18.331 7.483 1.00 . D D . 31 VAL O 1 1 4 43334 4 1 32 PHE C C 9.311 -19.364 8.179 1.00 . D D . 32 PHE C 1 1 4 43335 4 1 32 PHE CA C 9.346 -18.198 7.172 1.00 . D D . 32 PHE CA 1 1 4 43336 4 1 32 PHE CB C 7.946 -17.968 6.543 1.00 . D D . 32 PHE CB 1 1 4 43337 4 1 32 PHE CD1 C 8.632 -15.596 5.863 1.00 . D D . 32 PHE CD1 1 1 4 43338 4 1 32 PHE CD2 C 6.971 -16.716 4.553 1.00 . D D . 32 PHE CD2 1 1 4 43339 4 1 32 PHE CE1 C 8.530 -14.489 5.047 1.00 . D D . 32 PHE CE1 1 1 4 43340 4 1 32 PHE CE2 C 6.875 -15.605 3.739 1.00 . D D . 32 PHE CE2 1 1 4 43341 4 1 32 PHE CG C 7.853 -16.738 5.632 1.00 . D D . 32 PHE CG 1 1 4 43342 4 1 32 PHE CZ C 7.652 -14.496 3.984 1.00 . D D . 32 PHE CZ 1 1 4 43343 4 1 32 PHE H H 10.052 -18.503 5.191 1.00 . D D . 32 PHE H 1 1 4 43344 4 1 32 PHE HA H 9.620 -17.300 7.716 1.00 . D D . 32 PHE HA 1 1 4 43345 4 1 32 PHE HB2 H 7.677 -18.843 5.959 1.00 . D D . 32 PHE HB2 1 1 4 43346 4 1 32 PHE HB3 H 7.217 -17.842 7.336 1.00 . D D . 32 PHE HB3 1 1 4 43347 4 1 32 PHE HD1 H 9.327 -15.583 6.694 1.00 . D D . 32 PHE HD1 1 1 4 43348 4 1 32 PHE HD2 H 6.353 -17.585 4.350 1.00 . D D . 32 PHE HD2 1 1 4 43349 4 1 32 PHE HE1 H 9.139 -13.613 5.239 1.00 . D D . 32 PHE HE1 1 1 4 43350 4 1 32 PHE HE2 H 6.187 -15.604 2.905 1.00 . D D . 32 PHE HE2 1 1 4 43351 4 1 32 PHE HZ H 7.572 -13.626 3.343 1.00 . D D . 32 PHE HZ 1 1 4 43352 4 1 32 PHE N N 10.356 -18.378 6.116 1.00 . D D . 32 PHE N 1 1 4 43353 4 1 32 PHE O O 8.780 -19.218 9.282 1.00 . D D . 32 PHE O 1 1 4 43354 4 1 33 GLN C C 11.108 -21.608 9.691 1.00 . D D . 33 GLN C 1 1 4 43355 4 1 33 GLN CA C 9.964 -21.714 8.649 1.00 . D D . 33 GLN CA 1 1 4 43356 4 1 33 GLN CB C 10.124 -22.974 7.752 1.00 . D D . 33 GLN CB 1 1 4 43357 4 1 33 GLN CD C 9.092 -24.407 5.894 1.00 . D D . 33 GLN CD 1 1 4 43358 4 1 33 GLN CG C 8.850 -23.341 6.960 1.00 . D D . 33 GLN CG 1 1 4 43359 4 1 33 GLN H H 10.262 -20.562 6.887 1.00 . D D . 33 GLN H 1 1 4 43360 4 1 33 GLN HA H 9.029 -21.796 9.195 1.00 . D D . 33 GLN HA 1 1 4 43361 4 1 33 GLN HB2 H 10.930 -22.801 7.044 1.00 . D D . 33 GLN HB2 1 1 4 43362 4 1 33 GLN HB3 H 10.391 -23.825 8.372 1.00 . D D . 33 GLN HB3 1 1 4 43363 4 1 33 GLN HE21 H 9.409 -23.007 4.529 1.00 . D D . 33 GLN HE21 1 1 4 43364 4 1 33 GLN HE22 H 9.539 -24.636 3.973 1.00 . D D . 33 GLN HE22 1 1 4 43365 4 1 33 GLN HG2 H 8.103 -23.712 7.653 1.00 . D D . 33 GLN HG2 1 1 4 43366 4 1 33 GLN HG3 H 8.467 -22.447 6.479 1.00 . D D . 33 GLN HG3 1 1 4 43367 4 1 33 GLN N N 9.879 -20.515 7.788 1.00 . D D . 33 GLN N 1 1 4 43368 4 1 33 GLN NE2 N 9.374 -23.974 4.676 1.00 . D D . 33 GLN NE2 1 1 4 43369 4 1 33 GLN O O 11.151 -22.379 10.657 1.00 . D D . 33 GLN O 1 1 4 43370 4 1 33 GLN OE1 O 9.015 -25.607 6.158 1.00 . D D . 33 GLN OE1 1 1 4 43371 4 1 34 LYS C C 12.920 -19.073 11.129 1.00 . D D . 34 LYS C 1 1 4 43372 4 1 34 LYS CA C 13.163 -20.398 10.379 1.00 . D D . 34 LYS CA 1 1 4 43373 4 1 34 LYS CB C 14.468 -20.291 9.556 1.00 . D D . 34 LYS CB 1 1 4 43374 4 1 34 LYS CD C 15.994 -21.126 7.703 1.00 . D D . 34 LYS CD 1 1 4 43375 4 1 34 LYS CE C 16.328 -22.204 6.676 1.00 . D D . 34 LYS CE 1 1 4 43376 4 1 34 LYS CG C 14.766 -21.448 8.582 1.00 . D D . 34 LYS CG 1 1 4 43377 4 1 34 LYS H H 11.908 -20.065 8.708 1.00 . D D . 34 LYS H 1 1 4 43378 4 1 34 LYS HA H 13.252 -21.218 11.094 1.00 . D D . 34 LYS HA 1 1 4 43379 4 1 34 LYS HB2 H 14.427 -19.374 8.971 1.00 . D D . 34 LYS HB2 1 1 4 43380 4 1 34 LYS HB3 H 15.303 -20.210 10.247 1.00 . D D . 34 LYS HB3 1 1 4 43381 4 1 34 LYS HD2 H 15.803 -20.201 7.165 1.00 . D D . 34 LYS HD2 1 1 4 43382 4 1 34 LYS HD3 H 16.857 -20.982 8.346 1.00 . D D . 34 LYS HD3 1 1 4 43383 4 1 34 LYS HE2 H 16.596 -23.120 7.187 1.00 . D D . 34 LYS HE2 1 1 4 43384 4 1 34 LYS HE3 H 15.468 -22.381 6.040 1.00 . D D . 34 LYS HE3 1 1 4 43385 4 1 34 LYS HG2 H 14.959 -22.353 9.151 1.00 . D D . 34 LYS HG2 1 1 4 43386 4 1 34 LYS HG3 H 13.901 -21.602 7.945 1.00 . D D . 34 LYS HG3 1 1 4 43387 4 1 34 LYS HZ1 H 18.362 -21.806 6.361 1.00 . D D . 34 LYS HZ1 1 1 4 43388 4 1 34 LYS HZ2 H 17.314 -20.787 5.514 1.00 . D D . 34 LYS HZ2 1 1 4 43389 4 1 34 LYS HZ3 H 17.552 -22.367 4.989 1.00 . D D . 34 LYS HZ3 1 1 4 43390 4 1 34 LYS N N 12.018 -20.650 9.488 1.00 . D D . 34 LYS N 1 1 4 43391 4 1 34 LYS NZ N 17.467 -21.767 5.827 1.00 . D D . 34 LYS NZ 1 1 4 43392 4 1 34 LYS O O 12.826 -18.035 10.496 1.00 . D D . 34 LYS O 1 1 4 43393 4 1 35 ASP C C 13.791 -17.209 13.760 1.00 . D D . 35 ASP C 1 1 4 43394 4 1 35 ASP CA C 12.483 -17.914 13.279 1.00 . D D . 35 ASP CA 1 1 4 43395 4 1 35 ASP CB C 11.555 -18.293 14.474 1.00 . D D . 35 ASP CB 1 1 4 43396 4 1 35 ASP CG C 12.081 -19.443 15.358 1.00 . D D . 35 ASP CG 1 1 4 43397 4 1 35 ASP H H 12.799 -19.993 12.894 1.00 . D D . 35 ASP H 1 1 4 43398 4 1 35 ASP HA H 11.940 -17.202 12.652 1.00 . D D . 35 ASP HA 1 1 4 43399 4 1 35 ASP HB2 H 11.413 -17.419 15.095 1.00 . D D . 35 ASP HB2 1 1 4 43400 4 1 35 ASP HB3 H 10.588 -18.587 14.081 1.00 . D D . 35 ASP HB3 1 1 4 43401 4 1 35 ASP N N 12.754 -19.119 12.450 1.00 . D D . 35 ASP N 1 1 4 43402 4 1 35 ASP O O 14.408 -17.646 14.739 1.00 . D D . 35 ASP O 1 1 4 43403 4 1 35 ASP OD1 O 12.584 -19.188 16.474 1.00 . D D . 35 ASP OD1 1 1 4 43404 4 1 35 ASP OD2 O 12.007 -20.615 14.926 1.00 . D D . 35 ASP OD2 1 1 4 43405 4 1 36 TRP C C 15.521 -13.986 12.569 1.00 . D D . 36 TRP C 1 1 4 43406 4 1 36 TRP CA C 15.375 -15.261 13.453 1.00 . D D . 36 TRP CA 1 1 4 43407 4 1 36 TRP CB C 16.740 -16.030 13.571 1.00 . D D . 36 TRP CB 1 1 4 43408 4 1 36 TRP CD1 C 18.664 -17.140 12.285 1.00 . D D . 36 TRP CD1 1 1 4 43409 4 1 36 TRP CD2 C 16.843 -16.898 10.995 1.00 . D D . 36 TRP CD2 1 1 4 43410 4 1 36 TRP CE2 C 17.854 -17.539 10.253 1.00 . D D . 36 TRP CE2 1 1 4 43411 4 1 36 TRP CE3 C 15.623 -16.644 10.356 1.00 . D D . 36 TRP CE3 1 1 4 43412 4 1 36 TRP CG C 17.382 -16.658 12.329 1.00 . D D . 36 TRP CG 1 1 4 43413 4 1 36 TRP CH2 C 16.479 -17.670 8.355 1.00 . D D . 36 TRP CH2 1 1 4 43414 4 1 36 TRP CZ2 C 17.681 -17.932 8.936 1.00 . D D . 36 TRP CZ2 1 1 4 43415 4 1 36 TRP CZ3 C 15.457 -17.031 9.050 1.00 . D D . 36 TRP CZ3 1 1 4 43416 4 1 36 TRP H H 13.809 -15.965 12.156 1.00 . D D . 36 TRP H 1 1 4 43417 4 1 36 TRP HA H 15.111 -14.909 14.451 1.00 . D D . 36 TRP HA 1 1 4 43418 4 1 36 TRP HB2 H 17.470 -15.348 13.982 1.00 . D D . 36 TRP HB2 1 1 4 43419 4 1 36 TRP HB3 H 16.599 -16.830 14.291 1.00 . D D . 36 TRP HB3 1 1 4 43420 4 1 36 TRP HD1 H 19.351 -17.112 13.120 1.00 . D D . 36 TRP HD1 1 1 4 43421 4 1 36 TRP HE1 H 19.787 -18.093 10.804 1.00 . D D . 36 TRP HE1 1 1 4 43422 4 1 36 TRP HE3 H 14.816 -16.150 10.877 1.00 . D D . 36 TRP HE3 1 1 4 43423 4 1 36 TRP HH2 H 16.303 -17.954 7.326 1.00 . D D . 36 TRP HH2 1 1 4 43424 4 1 36 TRP HZ2 H 18.462 -18.428 8.379 1.00 . D D . 36 TRP HZ2 1 1 4 43425 4 1 36 TRP HZ3 H 14.513 -16.841 8.547 1.00 . D D . 36 TRP HZ3 1 1 4 43426 4 1 36 TRP N N 14.243 -16.152 13.021 1.00 . D D . 36 TRP N 1 1 4 43427 4 1 36 TRP NE1 N 18.941 -17.676 11.060 1.00 . D D . 36 TRP NE1 1 1 4 43428 4 1 36 TRP O O 14.691 -13.719 11.692 1.00 . D D . 36 TRP O 1 1 4 43429 4 1 37 GLN C C 17.744 -12.005 10.953 1.00 . D D . 37 GLN C 1 1 4 43430 4 1 37 GLN CA C 16.869 -11.881 12.232 1.00 . D D . 37 GLN CA 1 1 4 43431 4 1 37 GLN CB C 17.618 -10.995 13.274 1.00 . D D . 37 GLN CB 1 1 4 43432 4 1 37 GLN CD C 17.778 -10.217 15.737 1.00 . D D . 37 GLN CD 1 1 4 43433 4 1 37 GLN CG C 16.967 -10.968 14.671 1.00 . D D . 37 GLN CG 1 1 4 43434 4 1 37 GLN H H 17.262 -13.554 13.475 1.00 . D D . 37 GLN H 1 1 4 43435 4 1 37 GLN HA H 15.920 -11.417 11.988 1.00 . D D . 37 GLN HA 1 1 4 43436 4 1 37 GLN HB2 H 18.634 -11.361 13.386 1.00 . D D . 37 GLN HB2 1 1 4 43437 4 1 37 GLN HB3 H 17.660 -9.974 12.903 1.00 . D D . 37 GLN HB3 1 1 4 43438 4 1 37 GLN HE21 H 19.504 -10.823 14.952 1.00 . D D . 37 GLN HE21 1 1 4 43439 4 1 37 GLN HE22 H 19.626 -9.805 16.337 1.00 . D D . 37 GLN HE22 1 1 4 43440 4 1 37 GLN HG2 H 15.997 -10.500 14.589 1.00 . D D . 37 GLN HG2 1 1 4 43441 4 1 37 GLN HG3 H 16.832 -11.991 15.009 1.00 . D D . 37 GLN HG3 1 1 4 43442 4 1 37 GLN N N 16.601 -13.209 12.839 1.00 . D D . 37 GLN N 1 1 4 43443 4 1 37 GLN NE2 N 19.100 -10.293 15.668 1.00 . D D . 37 GLN NE2 1 1 4 43444 4 1 37 GLN O O 18.811 -12.625 11.013 1.00 . D D . 37 GLN O 1 1 4 43445 4 1 37 GLN OE1 O 17.216 -9.594 16.640 1.00 . D D . 37 GLN OE1 1 1 4 43446 4 1 38 PRO C C 19.250 -10.278 8.623 1.00 . D D . 38 PRO C 1 1 4 43447 4 1 38 PRO CA C 18.147 -11.357 8.554 1.00 . D D . 38 PRO CA 1 1 4 43448 4 1 38 PRO CB C 17.124 -11.023 7.433 1.00 . D D . 38 PRO CB 1 1 4 43449 4 1 38 PRO CD C 15.943 -10.895 9.535 1.00 . D D . 38 PRO CD 1 1 4 43450 4 1 38 PRO CG C 15.993 -10.326 8.126 1.00 . D D . 38 PRO CG 1 1 4 43451 4 1 38 PRO HA H 18.607 -12.320 8.343 1.00 . D D . 38 PRO HA 1 1 4 43452 4 1 38 PRO HB2 H 17.571 -10.389 6.665 1.00 . D D . 38 PRO HB2 1 1 4 43453 4 1 38 PRO HB3 H 16.767 -11.937 6.975 1.00 . D D . 38 PRO HB3 1 1 4 43454 4 1 38 PRO HD2 H 15.709 -10.115 10.254 1.00 . D D . 38 PRO HD2 1 1 4 43455 4 1 38 PRO HD3 H 15.205 -11.688 9.603 1.00 . D D . 38 PRO HD3 1 1 4 43456 4 1 38 PRO HG2 H 16.181 -9.253 8.151 1.00 . D D . 38 PRO HG2 1 1 4 43457 4 1 38 PRO HG3 H 15.057 -10.518 7.611 1.00 . D D . 38 PRO HG3 1 1 4 43458 4 1 38 PRO N N 17.306 -11.434 9.778 1.00 . D D . 38 PRO N 1 1 4 43459 4 1 38 PRO O O 19.107 -9.255 9.305 1.00 . D D . 38 PRO O 1 1 4 43460 4 1 39 GLU C C 20.972 -8.767 6.373 1.00 . D D . 39 GLU C 1 1 4 43461 4 1 39 GLU CA C 21.406 -9.577 7.598 1.00 . D D . 39 GLU CA 1 1 4 43462 4 1 39 GLU CB C 22.761 -10.317 7.333 1.00 . D D . 39 GLU CB 1 1 4 43463 4 1 39 GLU CD C 24.547 -9.000 8.634 1.00 . D D . 39 GLU CD 1 1 4 43464 4 1 39 GLU CG C 23.744 -10.312 8.526 1.00 . D D . 39 GLU CG 1 1 4 43465 4 1 39 GLU H H 20.456 -11.460 7.563 1.00 . D D . 39 GLU H 1 1 4 43466 4 1 39 GLU HA H 21.515 -8.910 8.448 1.00 . D D . 39 GLU HA 1 1 4 43467 4 1 39 GLU HB2 H 22.547 -11.351 7.081 1.00 . D D . 39 GLU HB2 1 1 4 43468 4 1 39 GLU HB3 H 23.263 -9.867 6.480 1.00 . D D . 39 GLU HB3 1 1 4 43469 4 1 39 GLU HG2 H 23.185 -10.460 9.444 1.00 . D D . 39 GLU HG2 1 1 4 43470 4 1 39 GLU HG3 H 24.435 -11.139 8.411 1.00 . D D . 39 GLU HG3 1 1 4 43471 4 1 39 GLU N N 20.349 -10.552 7.908 1.00 . D D . 39 GLU N 1 1 4 43472 4 1 39 GLU O O 20.469 -9.335 5.408 1.00 . D D . 39 GLU O 1 1 4 43473 4 1 39 GLU OE1 O 24.006 -7.984 9.109 1.00 . D D . 39 GLU OE1 1 1 4 43474 4 1 39 GLU OE2 O 25.732 -8.984 8.234 1.00 . D D . 39 GLU OE2 1 1 4 43475 4 1 40 VAL C C 21.989 -5.801 4.798 1.00 . D D . 40 VAL C 1 1 4 43476 4 1 40 VAL CA C 20.747 -6.522 5.350 1.00 . D D . 40 VAL CA 1 1 4 43477 4 1 40 VAL CB C 19.684 -5.483 5.872 1.00 . D D . 40 VAL CB 1 1 4 43478 4 1 40 VAL CG1 C 19.253 -4.505 4.765 1.00 . D D . 40 VAL CG1 1 1 4 43479 4 1 40 VAL CG2 C 18.456 -6.208 6.469 1.00 . D D . 40 VAL CG2 1 1 4 43480 4 1 40 VAL H H 21.603 -7.068 7.217 1.00 . D D . 40 VAL H 1 1 4 43481 4 1 40 VAL HA H 20.287 -7.108 4.545 1.00 . D D . 40 VAL HA 1 1 4 43482 4 1 40 VAL HB H 20.143 -4.903 6.666 1.00 . D D . 40 VAL HB 1 1 4 43483 4 1 40 VAL HG11 H 18.537 -3.794 5.158 1.00 . D D . 40 VAL HG11 1 1 4 43484 4 1 40 VAL HG12 H 18.797 -5.053 3.949 1.00 . D D . 40 VAL HG12 1 1 4 43485 4 1 40 VAL HG13 H 20.118 -3.969 4.390 1.00 . D D . 40 VAL HG13 1 1 4 43486 4 1 40 VAL HG21 H 18.771 -6.858 7.282 1.00 . D D . 40 VAL HG21 1 1 4 43487 4 1 40 VAL HG22 H 17.974 -6.806 5.707 1.00 . D D . 40 VAL HG22 1 1 4 43488 4 1 40 VAL HG23 H 17.749 -5.483 6.852 1.00 . D D . 40 VAL HG23 1 1 4 43489 4 1 40 VAL N N 21.158 -7.445 6.427 1.00 . D D . 40 VAL N 1 1 4 43490 4 1 40 VAL O O 22.854 -5.376 5.562 1.00 . D D . 40 VAL O 1 1 4 43491 4 1 41 LYS C C 22.780 -3.950 1.876 1.00 . D D . 41 LYS C 1 1 4 43492 4 1 41 LYS CA C 23.220 -5.135 2.746 1.00 . D D . 41 LYS CA 1 1 4 43493 4 1 41 LYS CB C 23.843 -6.295 1.920 1.00 . D D . 41 LYS CB 1 1 4 43494 4 1 41 LYS CD C 25.676 -7.167 0.353 1.00 . D D . 41 LYS CD 1 1 4 43495 4 1 41 LYS CE C 26.621 -6.844 -0.810 1.00 . D D . 41 LYS CE 1 1 4 43496 4 1 41 LYS CG C 24.971 -5.913 0.937 1.00 . D D . 41 LYS CG 1 1 4 43497 4 1 41 LYS H H 21.249 -5.886 2.943 1.00 . D D . 41 LYS H 1 1 4 43498 4 1 41 LYS HA H 23.955 -4.785 3.477 1.00 . D D . 41 LYS HA 1 1 4 43499 4 1 41 LYS HB2 H 24.242 -7.024 2.616 1.00 . D D . 41 LYS HB2 1 1 4 43500 4 1 41 LYS HB3 H 23.051 -6.776 1.350 1.00 . D D . 41 LYS HB3 1 1 4 43501 4 1 41 LYS HD2 H 26.246 -7.648 1.139 1.00 . D D . 41 LYS HD2 1 1 4 43502 4 1 41 LYS HD3 H 24.917 -7.858 -0.002 1.00 . D D . 41 LYS HD3 1 1 4 43503 4 1 41 LYS HE2 H 27.300 -6.053 -0.514 1.00 . D D . 41 LYS HE2 1 1 4 43504 4 1 41 LYS HE3 H 27.194 -7.727 -1.059 1.00 . D D . 41 LYS HE3 1 1 4 43505 4 1 41 LYS HG2 H 24.543 -5.335 0.122 1.00 . D D . 41 LYS HG2 1 1 4 43506 4 1 41 LYS HG3 H 25.703 -5.304 1.457 1.00 . D D . 41 LYS HG3 1 1 4 43507 4 1 41 LYS HZ1 H 25.247 -5.609 -1.786 1.00 . D D . 41 LYS HZ1 1 1 4 43508 4 1 41 LYS HZ2 H 25.293 -7.189 -2.382 1.00 . D D . 41 LYS HZ2 1 1 4 43509 4 1 41 LYS HZ3 H 26.532 -6.106 -2.762 1.00 . D D . 41 LYS HZ3 1 1 4 43510 4 1 41 LYS N N 22.046 -5.649 3.470 1.00 . D D . 41 LYS N 1 1 4 43511 4 1 41 LYS NZ N 25.872 -6.409 -2.016 1.00 . D D . 41 LYS NZ 1 1 4 43512 4 1 41 LYS O O 21.890 -4.088 1.036 1.00 . D D . 41 LYS O 1 1 4 43513 4 1 42 LEU C C 23.902 -1.238 0.284 1.00 . D D . 42 LEU C 1 1 4 43514 4 1 42 LEU CA C 22.996 -1.512 1.495 1.00 . D D . 42 LEU CA 1 1 4 43515 4 1 42 LEU CB C 23.107 -0.353 2.542 1.00 . D D . 42 LEU CB 1 1 4 43516 4 1 42 LEU CD1 C 22.412 1.940 3.426 1.00 . D D . 42 LEU CD1 1 1 4 43517 4 1 42 LEU CD2 C 21.766 1.302 1.046 1.00 . D D . 42 LEU CD2 1 1 4 43518 4 1 42 LEU CG C 22.031 0.787 2.480 1.00 . D D . 42 LEU CG 1 1 4 43519 4 1 42 LEU H H 24.158 -2.779 2.722 1.00 . D D . 42 LEU H 1 1 4 43520 4 1 42 LEU HA H 21.964 -1.596 1.164 1.00 . D D . 42 LEU HA 1 1 4 43521 4 1 42 LEU HB2 H 23.050 -0.796 3.533 1.00 . D D . 42 LEU HB2 1 1 4 43522 4 1 42 LEU HB3 H 24.088 0.101 2.450 1.00 . D D . 42 LEU HB3 1 1 4 43523 4 1 42 LEU HD11 H 23.356 2.375 3.121 1.00 . D D . 42 LEU HD11 1 1 4 43524 4 1 42 LEU HD12 H 22.502 1.563 4.436 1.00 . D D . 42 LEU HD12 1 1 4 43525 4 1 42 LEU HD13 H 21.641 2.698 3.402 1.00 . D D . 42 LEU HD13 1 1 4 43526 4 1 42 LEU HD21 H 21.411 0.488 0.429 1.00 . D D . 42 LEU HD21 1 1 4 43527 4 1 42 LEU HD22 H 22.679 1.699 0.620 1.00 . D D . 42 LEU HD22 1 1 4 43528 4 1 42 LEU HD23 H 21.017 2.081 1.073 1.00 . D D . 42 LEU HD23 1 1 4 43529 4 1 42 LEU HG H 21.096 0.381 2.850 1.00 . D D . 42 LEU HG 1 1 4 43530 4 1 42 LEU N N 23.395 -2.783 2.115 1.00 . D D . 42 LEU N 1 1 4 43531 4 1 42 LEU O O 25.102 -0.989 0.439 1.00 . D D . 42 LEU O 1 1 4 43532 4 1 43 ASP C C 23.423 0.305 -2.761 1.00 . D D . 43 ASP C 1 1 4 43533 4 1 43 ASP CA C 23.980 -1.002 -2.182 1.00 . D D . 43 ASP CA 1 1 4 43534 4 1 43 ASP CB C 23.761 -2.181 -3.169 1.00 . D D . 43 ASP CB 1 1 4 43535 4 1 43 ASP CG C 24.314 -3.512 -2.625 1.00 . D D . 43 ASP CG 1 1 4 43536 4 1 43 ASP H H 22.360 -1.521 -0.933 1.00 . D D . 43 ASP H 1 1 4 43537 4 1 43 ASP HA H 25.048 -0.885 -1.996 1.00 . D D . 43 ASP HA 1 1 4 43538 4 1 43 ASP HB2 H 22.698 -2.288 -3.365 1.00 . D D . 43 ASP HB2 1 1 4 43539 4 1 43 ASP HB3 H 24.260 -1.956 -4.109 1.00 . D D . 43 ASP HB3 1 1 4 43540 4 1 43 ASP N N 23.305 -1.282 -0.906 1.00 . D D . 43 ASP N 1 1 4 43541 4 1 43 ASP O O 22.203 0.477 -2.858 1.00 . D D . 43 ASP O 1 1 4 43542 4 1 43 ASP OD1 O 23.545 -4.316 -2.040 1.00 . D D . 43 ASP OD1 1 1 4 43543 4 1 43 ASP OD2 O 25.538 -3.743 -2.746 1.00 . D D . 43 ASP OD2 1 1 4 43544 4 1 44 LEU C C 24.502 2.620 -5.139 1.00 . D D . 44 LEU C 1 1 4 43545 4 1 44 LEU CA C 23.946 2.540 -3.708 1.00 . D D . 44 LEU CA 1 1 4 43546 4 1 44 LEU CB C 24.464 3.752 -2.863 1.00 . D D . 44 LEU CB 1 1 4 43547 4 1 44 LEU CD1 C 24.837 2.941 -0.430 1.00 . D D . 44 LEU CD1 1 1 4 43548 4 1 44 LEU CD2 C 23.948 5.294 -0.858 1.00 . D D . 44 LEU CD2 1 1 4 43549 4 1 44 LEU CG C 23.985 3.834 -1.363 1.00 . D D . 44 LEU CG 1 1 4 43550 4 1 44 LEU H H 25.268 1.054 -2.971 1.00 . D D . 44 LEU H 1 1 4 43551 4 1 44 LEU HA H 22.860 2.594 -3.754 1.00 . D D . 44 LEU HA 1 1 4 43552 4 1 44 LEU HB2 H 25.551 3.733 -2.873 1.00 . D D . 44 LEU HB2 1 1 4 43553 4 1 44 LEU HB3 H 24.147 4.661 -3.368 1.00 . D D . 44 LEU HB3 1 1 4 43554 4 1 44 LEU HD11 H 24.460 3.009 0.583 1.00 . D D . 44 LEU HD11 1 1 4 43555 4 1 44 LEU HD12 H 25.867 3.266 -0.450 1.00 . D D . 44 LEU HD12 1 1 4 43556 4 1 44 LEU HD13 H 24.779 1.912 -0.761 1.00 . D D . 44 LEU HD13 1 1 4 43557 4 1 44 LEU HD21 H 24.937 5.728 -0.913 1.00 . D D . 44 LEU HD21 1 1 4 43558 4 1 44 LEU HD22 H 23.600 5.320 0.167 1.00 . D D . 44 LEU HD22 1 1 4 43559 4 1 44 LEU HD23 H 23.269 5.869 -1.474 1.00 . D D . 44 LEU HD23 1 1 4 43560 4 1 44 LEU HG H 22.969 3.455 -1.307 1.00 . D D . 44 LEU HG 1 1 4 43561 4 1 44 LEU N N 24.319 1.244 -3.108 1.00 . D D . 44 LEU N 1 1 4 43562 4 1 44 LEU O O 25.628 2.177 -5.400 1.00 . D D . 44 LEU O 1 1 4 43563 4 1 45 ASP C C 23.478 4.770 -7.894 1.00 . D D . 45 ASP C 1 1 4 43564 4 1 45 ASP CA C 24.082 3.432 -7.451 1.00 . D D . 45 ASP CA 1 1 4 43565 4 1 45 ASP CB C 23.603 2.275 -8.366 1.00 . D D . 45 ASP CB 1 1 4 43566 4 1 45 ASP CG C 23.867 2.517 -9.869 1.00 . D D . 45 ASP CG 1 1 4 43567 4 1 45 ASP H H 22.791 3.433 -5.774 1.00 . D D . 45 ASP H 1 1 4 43568 4 1 45 ASP HA H 25.166 3.499 -7.501 1.00 . D D . 45 ASP HA 1 1 4 43569 4 1 45 ASP HB2 H 24.112 1.362 -8.072 1.00 . D D . 45 ASP HB2 1 1 4 43570 4 1 45 ASP HB3 H 22.538 2.130 -8.217 1.00 . D D . 45 ASP HB3 1 1 4 43571 4 1 45 ASP N N 23.696 3.179 -6.051 1.00 . D D . 45 ASP N 1 1 4 43572 4 1 45 ASP O O 22.310 5.065 -7.597 1.00 . D D . 45 ASP O 1 1 4 43573 4 1 45 ASP OD1 O 25.038 2.416 -10.300 1.00 . D D . 45 ASP OD1 1 1 4 43574 4 1 45 ASP OD2 O 22.907 2.798 -10.630 1.00 . D D . 45 ASP OD2 1 1 4 43575 4 1 46 THR C C 23.606 6.932 -10.538 1.00 . D D . 46 THR C 1 1 4 43576 4 1 46 THR CA C 23.904 6.924 -9.027 1.00 . D D . 46 THR CA 1 1 4 43577 4 1 46 THR CB C 25.044 7.941 -8.687 1.00 . D D . 46 THR CB 1 1 4 43578 4 1 46 THR CG2 C 25.228 8.102 -7.163 1.00 . D D . 46 THR CG2 1 1 4 43579 4 1 46 THR H H 25.174 5.242 -8.843 1.00 . D D . 46 THR H 1 1 4 43580 4 1 46 THR HA H 23.005 7.226 -8.489 1.00 . D D . 46 THR HA 1 1 4 43581 4 1 46 THR HB H 24.782 8.911 -9.104 1.00 . D D . 46 THR HB 1 1 4 43582 4 1 46 THR HG1 H 26.130 7.008 -10.069 1.00 . D D . 46 THR HG1 1 1 4 43583 4 1 46 THR HG21 H 25.501 7.150 -6.725 1.00 . D D . 46 THR HG21 1 1 4 43584 4 1 46 THR HG22 H 24.304 8.447 -6.716 1.00 . D D . 46 THR HG22 1 1 4 43585 4 1 46 THR HG23 H 26.010 8.824 -6.964 1.00 . D D . 46 THR HG23 1 1 4 43586 4 1 46 THR N N 24.285 5.575 -8.593 1.00 . D D . 46 THR N 1 1 4 43587 4 1 46 THR O O 24.263 6.228 -11.311 1.00 . D D . 46 THR O 1 1 4 43588 4 1 46 THR OG1 O 26.292 7.519 -9.267 1.00 . D D . 46 THR OG1 1 1 4 43589 4 1 47 ALA C C 21.603 9.271 -12.578 1.00 . D D . 47 ALA C 1 1 4 43590 4 1 47 ALA CA C 22.196 7.872 -12.347 1.00 . D D . 47 ALA CA 1 1 4 43591 4 1 47 ALA CB C 21.183 6.772 -12.710 1.00 . D D . 47 ALA CB 1 1 4 43592 4 1 47 ALA H H 22.134 8.256 -10.266 1.00 . D D . 47 ALA H 1 1 4 43593 4 1 47 ALA HA H 23.074 7.755 -12.983 1.00 . D D . 47 ALA HA 1 1 4 43594 4 1 47 ALA HB1 H 21.619 5.801 -12.521 1.00 . D D . 47 ALA HB1 1 1 4 43595 4 1 47 ALA HB2 H 20.921 6.844 -13.758 1.00 . D D . 47 ALA HB2 1 1 4 43596 4 1 47 ALA HB3 H 20.289 6.883 -12.109 1.00 . D D . 47 ALA HB3 1 1 4 43597 4 1 47 ALA N N 22.614 7.734 -10.942 1.00 . D D . 47 ALA N 1 1 4 43598 4 1 47 ALA O O 21.180 9.932 -11.626 1.00 . D D . 47 ALA O 1 1 4 43599 4 1 48 SER C C 20.900 11.163 -15.750 1.00 . D D . 48 SER C 1 1 4 43600 4 1 48 SER CA C 21.077 11.047 -14.223 1.00 . D D . 48 SER CA 1 1 4 43601 4 1 48 SER CB C 22.043 12.146 -13.703 1.00 . D D . 48 SER CB 1 1 4 43602 4 1 48 SER H H 21.909 9.122 -14.555 1.00 . D D . 48 SER H 1 1 4 43603 4 1 48 SER HA H 20.103 11.182 -13.755 1.00 . D D . 48 SER HA 1 1 4 43604 4 1 48 SER HB2 H 21.717 13.119 -14.052 1.00 . D D . 48 SER HB2 1 1 4 43605 4 1 48 SER HB3 H 22.045 12.140 -12.619 1.00 . D D . 48 SER HB3 1 1 4 43606 4 1 48 SER HG H 23.623 11.017 -13.960 1.00 . D D . 48 SER HG 1 1 4 43607 4 1 48 SER N N 21.578 9.713 -13.845 1.00 . D D . 48 SER N 1 1 4 43608 4 1 48 SER O O 21.391 10.315 -16.513 1.00 . D D . 48 SER O 1 1 4 43609 4 1 48 SER OG O 23.370 11.922 -14.156 1.00 . D D . 48 SER OG 1 1 4 43610 4 1 49 SER C C 19.607 14.067 -17.690 1.00 . D D . 49 SER C 1 1 4 43611 4 1 49 SER CA C 19.973 12.571 -17.585 1.00 . D D . 49 SER CA 1 1 4 43612 4 1 49 SER CB C 18.839 11.695 -18.184 1.00 . D D . 49 SER CB 1 1 4 43613 4 1 49 SER H H 19.790 12.811 -15.497 1.00 . D D . 49 SER H 1 1 4 43614 4 1 49 SER HA H 20.897 12.390 -18.131 1.00 . D D . 49 SER HA 1 1 4 43615 4 1 49 SER HB2 H 18.716 11.926 -19.232 1.00 . D D . 49 SER HB2 1 1 4 43616 4 1 49 SER HB3 H 19.100 10.648 -18.081 1.00 . D D . 49 SER HB3 1 1 4 43617 4 1 49 SER HG H 17.486 11.278 -16.816 1.00 . D D . 49 SER HG 1 1 4 43618 4 1 49 SER N N 20.192 12.227 -16.172 1.00 . D D . 49 SER N 1 1 4 43619 4 1 49 SER O O 18.962 14.618 -16.787 1.00 . D D . 49 SER O 1 1 4 43620 4 1 49 SER OG O 17.601 11.919 -17.524 1.00 . D D . 49 SER OG 1 1 4 43621 4 1 50 GLN C C 18.322 16.056 -19.897 1.00 . D D . 50 GLN C 1 1 4 43622 4 1 50 GLN CA C 19.625 16.104 -19.090 1.00 . D D . 50 GLN CA 1 1 4 43623 4 1 50 GLN CB C 20.731 16.856 -19.881 1.00 . D D . 50 GLN CB 1 1 4 43624 4 1 50 GLN CD C 21.456 19.095 -20.969 1.00 . D D . 50 GLN CD 1 1 4 43625 4 1 50 GLN CG C 20.326 18.281 -20.330 1.00 . D D . 50 GLN CG 1 1 4 43626 4 1 50 GLN H H 20.658 14.275 -19.387 1.00 . D D . 50 GLN H 1 1 4 43627 4 1 50 GLN HA H 19.447 16.630 -18.151 1.00 . D D . 50 GLN HA 1 1 4 43628 4 1 50 GLN HB2 H 21.612 16.935 -19.250 1.00 . D D . 50 GLN HB2 1 1 4 43629 4 1 50 GLN HB3 H 20.992 16.278 -20.761 1.00 . D D . 50 GLN HB3 1 1 4 43630 4 1 50 GLN HE21 H 20.659 20.776 -20.278 1.00 . D D . 50 GLN HE21 1 1 4 43631 4 1 50 GLN HE22 H 22.104 20.959 -21.206 1.00 . D D . 50 GLN HE22 1 1 4 43632 4 1 50 GLN HG2 H 19.523 18.205 -21.052 1.00 . D D . 50 GLN HG2 1 1 4 43633 4 1 50 GLN HG3 H 19.964 18.822 -19.462 1.00 . D D . 50 GLN HG3 1 1 4 43634 4 1 50 GLN N N 20.043 14.728 -18.775 1.00 . D D . 50 GLN N 1 1 4 43635 4 1 50 GLN NE2 N 21.403 20.408 -20.797 1.00 . D D . 50 GLN NE2 1 1 4 43636 4 1 50 GLN O O 18.290 15.485 -20.992 1.00 . D D . 50 GLN O 1 1 4 43637 4 1 50 GLN OE1 O 22.366 18.553 -21.596 1.00 . D D . 50 GLN OE1 1 1 4 43638 4 1 51 LEU C C 15.797 18.005 -20.803 1.00 . D D . 51 LEU C 1 1 4 43639 4 1 51 LEU CA C 15.936 16.686 -20.016 1.00 . D D . 51 LEU CA 1 1 4 43640 4 1 51 LEU CB C 14.790 16.526 -18.982 1.00 . D D . 51 LEU CB 1 1 4 43641 4 1 51 LEU CD1 C 13.611 15.146 -17.173 1.00 . D D . 51 LEU CD1 1 1 4 43642 4 1 51 LEU CD2 C 15.187 13.967 -18.788 1.00 . D D . 51 LEU CD2 1 1 4 43643 4 1 51 LEU CG C 14.884 15.283 -18.028 1.00 . D D . 51 LEU CG 1 1 4 43644 4 1 51 LEU H H 17.337 17.027 -18.450 1.00 . D D . 51 LEU H 1 1 4 43645 4 1 51 LEU HA H 15.881 15.861 -20.723 1.00 . D D . 51 LEU HA 1 1 4 43646 4 1 51 LEU HB2 H 14.763 17.421 -18.366 1.00 . D D . 51 LEU HB2 1 1 4 43647 4 1 51 LEU HB3 H 13.852 16.465 -19.526 1.00 . D D . 51 LEU HB3 1 1 4 43648 4 1 51 LEU HD11 H 13.711 14.296 -16.509 1.00 . D D . 51 LEU HD11 1 1 4 43649 4 1 51 LEU HD12 H 12.746 15.002 -17.809 1.00 . D D . 51 LEU HD12 1 1 4 43650 4 1 51 LEU HD13 H 13.476 16.041 -16.583 1.00 . D D . 51 LEU HD13 1 1 4 43651 4 1 51 LEU HD21 H 16.096 14.080 -19.364 1.00 . D D . 51 LEU HD21 1 1 4 43652 4 1 51 LEU HD22 H 14.371 13.720 -19.452 1.00 . D D . 51 LEU HD22 1 1 4 43653 4 1 51 LEU HD23 H 15.321 13.164 -18.076 1.00 . D D . 51 LEU HD23 1 1 4 43654 4 1 51 LEU HG H 15.706 15.447 -17.339 1.00 . D D . 51 LEU HG 1 1 4 43655 4 1 51 LEU N N 17.248 16.629 -19.340 1.00 . D D . 51 LEU N 1 1 4 43656 4 1 51 LEU O O 15.041 18.075 -21.779 1.00 . D D . 51 LEU O 1 1 4 43657 4 1 52 ALA C C 17.732 21.205 -20.415 1.00 . D D . 52 ALA C 1 1 4 43658 4 1 52 ALA CA C 16.605 20.358 -21.012 1.00 . D D . 52 ALA CA 1 1 4 43659 4 1 52 ALA CB C 15.263 21.111 -20.883 1.00 . D D . 52 ALA CB 1 1 4 43660 4 1 52 ALA H H 17.102 18.892 -19.564 1.00 . D D . 52 ALA H 1 1 4 43661 4 1 52 ALA HA H 16.815 20.206 -22.068 1.00 . D D . 52 ALA HA 1 1 4 43662 4 1 52 ALA HB1 H 15.383 22.135 -21.217 1.00 . D D . 52 ALA HB1 1 1 4 43663 4 1 52 ALA HB2 H 14.926 21.103 -19.854 1.00 . D D . 52 ALA HB2 1 1 4 43664 4 1 52 ALA HB3 H 14.533 20.629 -21.504 1.00 . D D . 52 ALA HB3 1 1 4 43665 4 1 52 ALA N N 16.550 19.034 -20.362 1.00 . D D . 52 ALA N 1 1 4 43666 4 1 52 ALA O O 18.466 20.761 -19.522 1.00 . D D . 52 ALA O 1 1 4 43667 4 1 53 ASP C C 18.300 23.822 -18.962 1.00 . D D . 53 ASP C 1 1 4 43668 4 1 53 ASP CA C 18.754 23.461 -20.380 1.00 . D D . 53 ASP CA 1 1 4 43669 4 1 53 ASP CB C 18.779 24.733 -21.273 1.00 . D D . 53 ASP CB 1 1 4 43670 4 1 53 ASP CG C 19.559 24.531 -22.578 1.00 . D D . 53 ASP CG 1 1 4 43671 4 1 53 ASP H H 17.266 22.673 -21.690 1.00 . D D . 53 ASP H 1 1 4 43672 4 1 53 ASP HA H 19.756 23.029 -20.343 1.00 . D D . 53 ASP HA 1 1 4 43673 4 1 53 ASP HB2 H 17.761 25.013 -21.522 1.00 . D D . 53 ASP HB2 1 1 4 43674 4 1 53 ASP HB3 H 19.232 25.555 -20.717 1.00 . D D . 53 ASP HB3 1 1 4 43675 4 1 53 ASP N N 17.844 22.438 -20.928 1.00 . D D . 53 ASP N 1 1 4 43676 4 1 53 ASP O O 17.150 24.237 -18.773 1.00 . D D . 53 ASP O 1 1 4 43677 4 1 53 ASP OD1 O 19.061 23.822 -23.478 1.00 . D D . 53 ASP OD1 1 1 4 43678 4 1 53 ASP OD2 O 20.679 25.071 -22.703 1.00 . D D . 53 ASP OD2 1 1 4 43679 4 1 54 ASP C C 17.909 22.889 -15.931 1.00 . D D . 54 ASP C 1 1 4 43680 4 1 54 ASP CA C 18.955 23.852 -16.543 1.00 . D D . 54 ASP CA 1 1 4 43681 4 1 54 ASP CB C 18.555 25.345 -16.281 1.00 . D D . 54 ASP CB 1 1 4 43682 4 1 54 ASP CG C 19.642 26.368 -16.675 1.00 . D D . 54 ASP CG 1 1 4 43683 4 1 54 ASP H H 20.057 23.195 -18.232 1.00 . D D . 54 ASP H 1 1 4 43684 4 1 54 ASP HA H 19.899 23.664 -16.043 1.00 . D D . 54 ASP HA 1 1 4 43685 4 1 54 ASP HB2 H 17.658 25.568 -16.847 1.00 . D D . 54 ASP HB2 1 1 4 43686 4 1 54 ASP HB3 H 18.326 25.467 -15.225 1.00 . D D . 54 ASP HB3 1 1 4 43687 4 1 54 ASP N N 19.190 23.579 -17.979 1.00 . D D . 54 ASP N 1 1 4 43688 4 1 54 ASP O O 17.528 23.049 -14.774 1.00 . D D . 54 ASP O 1 1 4 43689 4 1 54 ASP OD1 O 20.241 27.000 -15.778 1.00 . D D . 54 ASP OD1 1 1 4 43690 4 1 54 ASP OD2 O 19.906 26.540 -17.887 1.00 . D D . 54 ASP OD2 1 1 4 43691 4 1 55 VAL C C 17.163 19.488 -16.348 1.00 . D D . 55 VAL C 1 1 4 43692 4 1 55 VAL CA C 16.501 20.859 -16.212 1.00 . D D . 55 VAL CA 1 1 4 43693 4 1 55 VAL CB C 15.117 20.851 -16.955 1.00 . D D . 55 VAL CB 1 1 4 43694 4 1 55 VAL CG1 C 14.168 19.785 -16.341 1.00 . D D . 55 VAL CG1 1 1 4 43695 4 1 55 VAL CG2 C 14.470 22.255 -16.943 1.00 . D D . 55 VAL CG2 1 1 4 43696 4 1 55 VAL H H 17.740 21.829 -17.633 1.00 . D D . 55 VAL H 1 1 4 43697 4 1 55 VAL HA H 16.311 21.054 -15.152 1.00 . D D . 55 VAL HA 1 1 4 43698 4 1 55 VAL HB H 15.294 20.576 -17.992 1.00 . D D . 55 VAL HB 1 1 4 43699 4 1 55 VAL HG11 H 14.610 18.801 -16.434 1.00 . D D . 55 VAL HG11 1 1 4 43700 4 1 55 VAL HG12 H 13.225 19.797 -16.857 1.00 . D D . 55 VAL HG12 1 1 4 43701 4 1 55 VAL HG13 H 14.001 20.003 -15.292 1.00 . D D . 55 VAL HG13 1 1 4 43702 4 1 55 VAL HG21 H 13.467 22.205 -17.356 1.00 . D D . 55 VAL HG21 1 1 4 43703 4 1 55 VAL HG22 H 15.065 22.936 -17.538 1.00 . D D . 55 VAL HG22 1 1 4 43704 4 1 55 VAL HG23 H 14.419 22.625 -15.928 1.00 . D D . 55 VAL HG23 1 1 4 43705 4 1 55 VAL N N 17.435 21.888 -16.706 1.00 . D D . 55 VAL N 1 1 4 43706 4 1 55 VAL O O 17.438 19.016 -17.459 1.00 . D D . 55 VAL O 1 1 4 43707 4 1 56 TYR C C 17.351 16.668 -14.170 1.00 . D D . 56 TYR C 1 1 4 43708 4 1 56 TYR CA C 18.133 17.602 -15.090 1.00 . D D . 56 TYR CA 1 1 4 43709 4 1 56 TYR CB C 19.574 17.822 -14.530 1.00 . D D . 56 TYR CB 1 1 4 43710 4 1 56 TYR CD1 C 20.555 19.488 -16.210 1.00 . D D . 56 TYR CD1 1 1 4 43711 4 1 56 TYR CD2 C 21.684 17.399 -15.909 1.00 . D D . 56 TYR CD2 1 1 4 43712 4 1 56 TYR CE1 C 21.504 19.868 -17.137 1.00 . D D . 56 TYR CE1 1 1 4 43713 4 1 56 TYR CE2 C 22.634 17.777 -16.832 1.00 . D D . 56 TYR CE2 1 1 4 43714 4 1 56 TYR CG C 20.619 18.244 -15.574 1.00 . D D . 56 TYR CG 1 1 4 43715 4 1 56 TYR CZ C 22.542 19.009 -17.442 1.00 . D D . 56 TYR CZ 1 1 4 43716 4 1 56 TYR H H 17.046 19.264 -14.389 1.00 . D D . 56 TYR H 1 1 4 43717 4 1 56 TYR HA H 18.202 17.151 -16.082 1.00 . D D . 56 TYR HA 1 1 4 43718 4 1 56 TYR HB2 H 19.545 18.597 -13.768 1.00 . D D . 56 TYR HB2 1 1 4 43719 4 1 56 TYR HB3 H 19.924 16.905 -14.064 1.00 . D D . 56 TYR HB3 1 1 4 43720 4 1 56 TYR HD1 H 19.742 20.161 -15.970 1.00 . D D . 56 TYR HD1 1 1 4 43721 4 1 56 TYR HD2 H 21.760 16.428 -15.429 1.00 . D D . 56 TYR HD2 1 1 4 43722 4 1 56 TYR HE1 H 21.436 20.836 -17.619 1.00 . D D . 56 TYR HE1 1 1 4 43723 4 1 56 TYR HE2 H 23.449 17.105 -17.070 1.00 . D D . 56 TYR HE2 1 1 4 43724 4 1 56 TYR HH H 23.748 18.625 -18.890 1.00 . D D . 56 TYR HH 1 1 4 43725 4 1 56 TYR N N 17.410 18.869 -15.204 1.00 . D D . 56 TYR N 1 1 4 43726 4 1 56 TYR O O 16.961 17.046 -13.058 1.00 . D D . 56 TYR O 1 1 4 43727 4 1 56 TYR OH O 23.496 19.387 -18.360 1.00 . D D . 56 TYR OH 1 1 4 43728 4 1 57 GLU C C 17.752 13.636 -13.186 1.00 . D D . 57 GLU C 1 1 4 43729 4 1 57 GLU CA C 16.594 14.365 -13.865 1.00 . D D . 57 GLU CA 1 1 4 43730 4 1 57 GLU CB C 15.842 13.396 -14.783 1.00 . D D . 57 GLU CB 1 1 4 43731 4 1 57 GLU CD C 14.969 11.051 -15.106 1.00 . D D . 57 GLU CD 1 1 4 43732 4 1 57 GLU CG C 15.326 12.124 -14.092 1.00 . D D . 57 GLU CG 1 1 4 43733 4 1 57 GLU H H 17.365 15.278 -15.587 1.00 . D D . 57 GLU H 1 1 4 43734 4 1 57 GLU HA H 15.907 14.762 -13.119 1.00 . D D . 57 GLU HA 1 1 4 43735 4 1 57 GLU HB2 H 14.992 13.918 -15.211 1.00 . D D . 57 GLU HB2 1 1 4 43736 4 1 57 GLU HB3 H 16.507 13.106 -15.595 1.00 . D D . 57 GLU HB3 1 1 4 43737 4 1 57 GLU HG2 H 16.101 11.740 -13.427 1.00 . D D . 57 GLU HG2 1 1 4 43738 4 1 57 GLU HG3 H 14.451 12.369 -13.498 1.00 . D D . 57 GLU HG3 1 1 4 43739 4 1 57 GLU N N 17.137 15.456 -14.651 1.00 . D D . 57 GLU N 1 1 4 43740 4 1 57 GLU O O 18.698 13.214 -13.851 1.00 . D D . 57 GLU O 1 1 4 43741 4 1 57 GLU OE1 O 15.896 10.365 -15.597 1.00 . D D . 57 GLU OE1 1 1 4 43742 4 1 57 GLU OE2 O 13.785 10.890 -15.437 1.00 . D D . 57 GLU OE2 1 1 4 43743 4 1 58 VAL C C 17.892 11.481 -10.596 1.00 . D D . 58 VAL C 1 1 4 43744 4 1 58 VAL CA C 18.639 12.726 -11.090 1.00 . D D . 58 VAL CA 1 1 4 43745 4 1 58 VAL CB C 19.221 13.561 -9.890 1.00 . D D . 58 VAL CB 1 1 4 43746 4 1 58 VAL CG1 C 20.278 12.764 -9.113 1.00 . D D . 58 VAL CG1 1 1 4 43747 4 1 58 VAL CG2 C 19.794 14.920 -10.378 1.00 . D D . 58 VAL CG2 1 1 4 43748 4 1 58 VAL H H 16.954 13.960 -11.392 1.00 . D D . 58 VAL H 1 1 4 43749 4 1 58 VAL HA H 19.467 12.418 -11.736 1.00 . D D . 58 VAL HA 1 1 4 43750 4 1 58 VAL HB H 18.405 13.777 -9.205 1.00 . D D . 58 VAL HB 1 1 4 43751 4 1 58 VAL HG11 H 20.629 13.339 -8.264 1.00 . D D . 58 VAL HG11 1 1 4 43752 4 1 58 VAL HG12 H 21.116 12.541 -9.762 1.00 . D D . 58 VAL HG12 1 1 4 43753 4 1 58 VAL HG13 H 19.849 11.834 -8.760 1.00 . D D . 58 VAL HG13 1 1 4 43754 4 1 58 VAL HG21 H 20.602 14.746 -11.078 1.00 . D D . 58 VAL HG21 1 1 4 43755 4 1 58 VAL HG22 H 20.166 15.489 -9.536 1.00 . D D . 58 VAL HG22 1 1 4 43756 4 1 58 VAL HG23 H 19.012 15.489 -10.871 1.00 . D D . 58 VAL HG23 1 1 4 43757 4 1 58 VAL N N 17.687 13.516 -11.868 1.00 . D D . 58 VAL N 1 1 4 43758 4 1 58 VAL O O 16.825 11.604 -10.001 1.00 . D D . 58 VAL O 1 1 4 43759 4 1 59 VAL C C 18.767 8.413 -9.406 1.00 . D D . 59 VAL C 1 1 4 43760 4 1 59 VAL CA C 17.843 9.008 -10.483 1.00 . D D . 59 VAL CA 1 1 4 43761 4 1 59 VAL CB C 17.721 7.972 -11.666 1.00 . D D . 59 VAL CB 1 1 4 43762 4 1 59 VAL CG1 C 16.965 6.699 -11.217 1.00 . D D . 59 VAL CG1 1 1 4 43763 4 1 59 VAL CG2 C 17.076 8.592 -12.936 1.00 . D D . 59 VAL CG2 1 1 4 43764 4 1 59 VAL H H 19.199 10.269 -11.501 1.00 . D D . 59 VAL H 1 1 4 43765 4 1 59 VAL HA H 16.851 9.180 -10.061 1.00 . D D . 59 VAL HA 1 1 4 43766 4 1 59 VAL HB H 18.732 7.666 -11.935 1.00 . D D . 59 VAL HB 1 1 4 43767 4 1 59 VAL HG11 H 17.135 5.908 -11.925 1.00 . D D . 59 VAL HG11 1 1 4 43768 4 1 59 VAL HG12 H 15.903 6.901 -11.158 1.00 . D D . 59 VAL HG12 1 1 4 43769 4 1 59 VAL HG13 H 17.314 6.382 -10.247 1.00 . D D . 59 VAL HG13 1 1 4 43770 4 1 59 VAL HG21 H 17.147 7.889 -13.755 1.00 . D D . 59 VAL HG21 1 1 4 43771 4 1 59 VAL HG22 H 17.592 9.502 -13.205 1.00 . D D . 59 VAL HG22 1 1 4 43772 4 1 59 VAL HG23 H 16.026 8.816 -12.765 1.00 . D D . 59 VAL HG23 1 1 4 43773 4 1 59 VAL N N 18.406 10.291 -10.932 1.00 . D D . 59 VAL N 1 1 4 43774 4 1 59 VAL O O 19.982 8.312 -9.620 1.00 . D D . 59 VAL O 1 1 4 43775 4 1 60 LEU C C 18.447 5.902 -7.071 1.00 . D D . 60 LEU C 1 1 4 43776 4 1 60 LEU CA C 18.958 7.333 -7.200 1.00 . D D . 60 LEU CA 1 1 4 43777 4 1 60 LEU CB C 18.883 8.072 -5.823 1.00 . D D . 60 LEU CB 1 1 4 43778 4 1 60 LEU CD1 C 21.375 8.720 -5.771 1.00 . D D . 60 LEU CD1 1 1 4 43779 4 1 60 LEU CD2 C 19.634 10.445 -6.481 1.00 . D D . 60 LEU CD2 1 1 4 43780 4 1 60 LEU CG C 19.922 9.222 -5.591 1.00 . D D . 60 LEU CG 1 1 4 43781 4 1 60 LEU H H 17.257 8.222 -8.109 1.00 . D D . 60 LEU H 1 1 4 43782 4 1 60 LEU HA H 20.000 7.290 -7.515 1.00 . D D . 60 LEU HA 1 1 4 43783 4 1 60 LEU HB2 H 17.885 8.489 -5.718 1.00 . D D . 60 LEU HB2 1 1 4 43784 4 1 60 LEU HB3 H 19.018 7.342 -5.029 1.00 . D D . 60 LEU HB3 1 1 4 43785 4 1 60 LEU HD11 H 21.560 7.898 -5.094 1.00 . D D . 60 LEU HD11 1 1 4 43786 4 1 60 LEU HD12 H 22.067 9.522 -5.547 1.00 . D D . 60 LEU HD12 1 1 4 43787 4 1 60 LEU HD13 H 21.532 8.389 -6.792 1.00 . D D . 60 LEU HD13 1 1 4 43788 4 1 60 LEU HD21 H 19.706 10.168 -7.527 1.00 . D D . 60 LEU HD21 1 1 4 43789 4 1 60 LEU HD22 H 20.348 11.231 -6.268 1.00 . D D . 60 LEU HD22 1 1 4 43790 4 1 60 LEU HD23 H 18.638 10.811 -6.278 1.00 . D D . 60 LEU HD23 1 1 4 43791 4 1 60 LEU HG H 19.834 9.552 -4.561 1.00 . D D . 60 LEU HG 1 1 4 43792 4 1 60 LEU N N 18.206 8.035 -8.254 1.00 . D D . 60 LEU N 1 1 4 43793 4 1 60 LEU O O 17.287 5.675 -6.697 1.00 . D D . 60 LEU O 1 1 4 43794 4 1 61 ARG C C 19.499 3.145 -5.786 1.00 . D D . 61 ARG C 1 1 4 43795 4 1 61 ARG CA C 19.058 3.529 -7.195 1.00 . D D . 61 ARG CA 1 1 4 43796 4 1 61 ARG CB C 19.812 2.658 -8.223 1.00 . D D . 61 ARG CB 1 1 4 43797 4 1 61 ARG CD C 20.551 0.265 -8.821 1.00 . D D . 61 ARG CD 1 1 4 43798 4 1 61 ARG CG C 19.515 1.140 -8.105 1.00 . D D . 61 ARG CG 1 1 4 43799 4 1 61 ARG CZ C 20.861 -0.057 -11.280 1.00 . D D . 61 ARG CZ 1 1 4 43800 4 1 61 ARG H H 20.174 5.209 -7.801 1.00 . D D . 61 ARG H 1 1 4 43801 4 1 61 ARG HA H 17.990 3.356 -7.293 1.00 . D D . 61 ARG HA 1 1 4 43802 4 1 61 ARG HB2 H 19.537 2.981 -9.222 1.00 . D D . 61 ARG HB2 1 1 4 43803 4 1 61 ARG HB3 H 20.879 2.813 -8.094 1.00 . D D . 61 ARG HB3 1 1 4 43804 4 1 61 ARG HD2 H 21.476 0.292 -8.259 1.00 . D D . 61 ARG HD2 1 1 4 43805 4 1 61 ARG HD3 H 20.184 -0.755 -8.846 1.00 . D D . 61 ARG HD3 1 1 4 43806 4 1 61 ARG HE H 21.038 1.675 -10.306 1.00 . D D . 61 ARG HE 1 1 4 43807 4 1 61 ARG HG2 H 19.500 0.861 -7.056 1.00 . D D . 61 ARG HG2 1 1 4 43808 4 1 61 ARG HG3 H 18.537 0.941 -8.531 1.00 . D D . 61 ARG HG3 1 1 4 43809 4 1 61 ARG HH11 H 20.405 -1.790 -10.318 1.00 . D D . 61 ARG HH11 1 1 4 43810 4 1 61 ARG HH12 H 20.641 -1.939 -12.029 1.00 . D D . 61 ARG HH12 1 1 4 43811 4 1 61 ARG HH21 H 21.356 1.476 -12.498 1.00 . D D . 61 ARG HH21 1 1 4 43812 4 1 61 ARG HH22 H 21.187 -0.064 -13.271 1.00 . D D . 61 ARG HH22 1 1 4 43813 4 1 61 ARG N N 19.317 4.945 -7.407 1.00 . D D . 61 ARG N 1 1 4 43814 4 1 61 ARG NE N 20.830 0.717 -10.193 1.00 . D D . 61 ARG NE 1 1 4 43815 4 1 61 ARG NH1 N 20.615 -1.366 -11.204 1.00 . D D . 61 ARG NH1 1 1 4 43816 4 1 61 ARG NH2 N 21.157 0.494 -12.442 1.00 . D D . 61 ARG NH2 1 1 4 43817 4 1 61 ARG O O 20.701 3.093 -5.491 1.00 . D D . 61 ARG O 1 1 4 43818 4 1 62 VAL C C 18.406 0.828 -3.748 1.00 . D D . 62 VAL C 1 1 4 43819 4 1 62 VAL CA C 18.757 2.302 -3.614 1.00 . D D . 62 VAL CA 1 1 4 43820 4 1 62 VAL CB C 17.930 2.956 -2.454 1.00 . D D . 62 VAL CB 1 1 4 43821 4 1 62 VAL CG1 C 18.080 2.146 -1.136 1.00 . D D . 62 VAL CG1 1 1 4 43822 4 1 62 VAL CG2 C 18.338 4.441 -2.281 1.00 . D D . 62 VAL CG2 1 1 4 43823 4 1 62 VAL H H 17.611 3.206 -5.138 1.00 . D D . 62 VAL H 1 1 4 43824 4 1 62 VAL HA H 19.819 2.393 -3.367 1.00 . D D . 62 VAL HA 1 1 4 43825 4 1 62 VAL HB H 16.884 2.929 -2.736 1.00 . D D . 62 VAL HB 1 1 4 43826 4 1 62 VAL HG11 H 17.400 2.501 -0.386 1.00 . D D . 62 VAL HG11 1 1 4 43827 4 1 62 VAL HG12 H 19.092 2.217 -0.768 1.00 . D D . 62 VAL HG12 1 1 4 43828 4 1 62 VAL HG13 H 17.848 1.120 -1.340 1.00 . D D . 62 VAL HG13 1 1 4 43829 4 1 62 VAL HG21 H 19.409 4.534 -2.332 1.00 . D D . 62 VAL HG21 1 1 4 43830 4 1 62 VAL HG22 H 17.993 4.811 -1.326 1.00 . D D . 62 VAL HG22 1 1 4 43831 4 1 62 VAL HG23 H 17.896 5.036 -3.071 1.00 . D D . 62 VAL HG23 1 1 4 43832 4 1 62 VAL N N 18.524 2.937 -4.905 1.00 . D D . 62 VAL N 1 1 4 43833 4 1 62 VAL O O 17.310 0.475 -4.206 1.00 . D D . 62 VAL O 1 1 4 43834 4 1 63 THR C C 19.470 -2.024 -2.001 1.00 . D D . 63 THR C 1 1 4 43835 4 1 63 THR CA C 19.195 -1.459 -3.392 1.00 . D D . 63 THR CA 1 1 4 43836 4 1 63 THR CB C 20.154 -2.097 -4.456 1.00 . D D . 63 THR CB 1 1 4 43837 4 1 63 THR CG2 C 19.967 -3.621 -4.594 1.00 . D D . 63 THR CG2 1 1 4 43838 4 1 63 THR H H 20.179 0.346 -2.996 1.00 . D D . 63 THR H 1 1 4 43839 4 1 63 THR HA H 18.162 -1.683 -3.660 1.00 . D D . 63 THR HA 1 1 4 43840 4 1 63 THR HB H 21.179 -1.903 -4.149 1.00 . D D . 63 THR HB 1 1 4 43841 4 1 63 THR HG1 H 20.099 -2.117 -6.437 1.00 . D D . 63 THR HG1 1 1 4 43842 4 1 63 THR HG21 H 20.241 -4.111 -3.668 1.00 . D D . 63 THR HG21 1 1 4 43843 4 1 63 THR HG22 H 20.589 -3.990 -5.392 1.00 . D D . 63 THR HG22 1 1 4 43844 4 1 63 THR HG23 H 18.932 -3.840 -4.822 1.00 . D D . 63 THR HG23 1 1 4 43845 4 1 63 THR N N 19.346 -0.019 -3.349 1.00 . D D . 63 THR N 1 1 4 43846 4 1 63 THR O O 20.456 -1.674 -1.351 1.00 . D D . 63 THR O 1 1 4 43847 4 1 63 THR OG1 O 19.949 -1.472 -5.736 1.00 . D D . 63 THR OG1 1 1 4 43848 4 1 64 VAL C C 18.586 -5.015 -0.441 1.00 . D D . 64 VAL C 1 1 4 43849 4 1 64 VAL CA C 18.575 -3.495 -0.241 1.00 . D D . 64 VAL CA 1 1 4 43850 4 1 64 VAL CB C 17.344 -3.030 0.614 1.00 . D D . 64 VAL CB 1 1 4 43851 4 1 64 VAL CG1 C 17.300 -3.775 1.963 1.00 . D D . 64 VAL CG1 1 1 4 43852 4 1 64 VAL CG2 C 17.376 -1.481 0.802 1.00 . D D . 64 VAL CG2 1 1 4 43853 4 1 64 VAL H H 17.803 -3.067 -2.134 1.00 . D D . 64 VAL H 1 1 4 43854 4 1 64 VAL HA H 19.487 -3.194 0.276 1.00 . D D . 64 VAL HA 1 1 4 43855 4 1 64 VAL HB H 16.439 -3.280 0.066 1.00 . D D . 64 VAL HB 1 1 4 43856 4 1 64 VAL HG11 H 16.503 -3.396 2.564 1.00 . D D . 64 VAL HG11 1 1 4 43857 4 1 64 VAL HG12 H 18.233 -3.634 2.487 1.00 . D D . 64 VAL HG12 1 1 4 43858 4 1 64 VAL HG13 H 17.143 -4.839 1.795 1.00 . D D . 64 VAL HG13 1 1 4 43859 4 1 64 VAL HG21 H 18.225 -1.198 1.412 1.00 . D D . 64 VAL HG21 1 1 4 43860 4 1 64 VAL HG22 H 16.470 -1.130 1.259 1.00 . D D . 64 VAL HG22 1 1 4 43861 4 1 64 VAL HG23 H 17.465 -1.005 -0.165 1.00 . D D . 64 VAL HG23 1 1 4 43862 4 1 64 VAL N N 18.547 -2.859 -1.547 1.00 . D D . 64 VAL N 1 1 4 43863 4 1 64 VAL O O 17.674 -5.586 -1.049 1.00 . D D . 64 VAL O 1 1 4 43864 4 1 65 THR C C 19.942 -7.808 1.174 1.00 . D D . 65 THR C 1 1 4 43865 4 1 65 THR CA C 19.938 -7.054 -0.161 1.00 . D D . 65 THR CA 1 1 4 43866 4 1 65 THR CB C 21.325 -7.176 -0.872 1.00 . D D . 65 THR CB 1 1 4 43867 4 1 65 THR CG2 C 21.712 -8.633 -1.157 1.00 . D D . 65 THR CG2 1 1 4 43868 4 1 65 THR H H 20.205 -5.149 0.689 1.00 . D D . 65 THR H 1 1 4 43869 4 1 65 THR HA H 19.176 -7.480 -0.817 1.00 . D D . 65 THR HA 1 1 4 43870 4 1 65 THR HB H 22.082 -6.740 -0.225 1.00 . D D . 65 THR HB 1 1 4 43871 4 1 65 THR HG1 H 21.688 -5.562 -1.962 1.00 . D D . 65 THR HG1 1 1 4 43872 4 1 65 THR HG21 H 20.982 -9.084 -1.819 1.00 . D D . 65 THR HG21 1 1 4 43873 4 1 65 THR HG22 H 21.746 -9.193 -0.232 1.00 . D D . 65 THR HG22 1 1 4 43874 4 1 65 THR HG23 H 22.684 -8.663 -1.627 1.00 . D D . 65 THR HG23 1 1 4 43875 4 1 65 THR N N 19.626 -5.648 0.085 1.00 . D D . 65 THR N 1 1 4 43876 4 1 65 THR O O 20.895 -7.717 1.950 1.00 . D D . 65 THR O 1 1 4 43877 4 1 65 THR OG1 O 21.306 -6.438 -2.107 1.00 . D D . 65 THR OG1 1 1 4 43878 4 1 66 ALA C C 19.000 -10.745 2.469 1.00 . D D . 66 ALA C 1 1 4 43879 4 1 66 ALA CA C 18.687 -9.262 2.702 1.00 . D D . 66 ALA CA 1 1 4 43880 4 1 66 ALA CB C 17.263 -9.093 3.238 1.00 . D D . 66 ALA CB 1 1 4 43881 4 1 66 ALA H H 18.136 -8.548 0.783 1.00 . D D . 66 ALA H 1 1 4 43882 4 1 66 ALA HA H 19.377 -8.860 3.449 1.00 . D D . 66 ALA HA 1 1 4 43883 4 1 66 ALA HB1 H 17.099 -8.090 3.559 1.00 . D D . 66 ALA HB1 1 1 4 43884 4 1 66 ALA HB2 H 17.098 -9.759 4.073 1.00 . D D . 66 ALA HB2 1 1 4 43885 4 1 66 ALA HB3 H 16.557 -9.325 2.454 1.00 . D D . 66 ALA HB3 1 1 4 43886 4 1 66 ALA N N 18.849 -8.511 1.454 1.00 . D D . 66 ALA N 1 1 4 43887 4 1 66 ALA O O 18.572 -11.324 1.463 1.00 . D D . 66 ALA O 1 1 4 43888 4 1 67 SER C C 20.192 -13.272 4.867 1.00 . D D . 67 SER C 1 1 4 43889 4 1 67 SER CA C 20.024 -12.783 3.419 1.00 . D D . 67 SER CA 1 1 4 43890 4 1 67 SER CB C 21.292 -13.076 2.574 1.00 . D D . 67 SER CB 1 1 4 43891 4 1 67 SER H H 20.099 -10.807 4.137 1.00 . D D . 67 SER H 1 1 4 43892 4 1 67 SER HA H 19.161 -13.293 2.978 1.00 . D D . 67 SER HA 1 1 4 43893 4 1 67 SER HB2 H 21.548 -14.124 2.644 1.00 . D D . 67 SER HB2 1 1 4 43894 4 1 67 SER HB3 H 21.095 -12.830 1.538 1.00 . D D . 67 SER HB3 1 1 4 43895 4 1 67 SER HG H 22.318 -12.121 3.957 1.00 . D D . 67 SER HG 1 1 4 43896 4 1 67 SER N N 19.731 -11.351 3.416 1.00 . D D . 67 SER N 1 1 4 43897 4 1 67 SER O O 20.779 -12.579 5.703 1.00 . D D . 67 SER O 1 1 4 43898 4 1 67 SER OG O 22.404 -12.305 3.016 1.00 . D D . 67 SER OG 1 1 4 43899 4 1 68 LEU C C 20.011 -16.557 6.413 1.00 . D D . 68 LEU C 1 1 4 43900 4 1 68 LEU CA C 19.620 -15.065 6.486 1.00 . D D . 68 LEU CA 1 1 4 43901 4 1 68 LEU CB C 18.208 -14.837 7.125 1.00 . D D . 68 LEU CB 1 1 4 43902 4 1 68 LEU CD1 C 16.743 -15.951 5.271 1.00 . D D . 68 LEU CD1 1 1 4 43903 4 1 68 LEU CD2 C 15.704 -14.283 6.894 1.00 . D D . 68 LEU CD2 1 1 4 43904 4 1 68 LEU CG C 16.988 -14.696 6.141 1.00 . D D . 68 LEU CG 1 1 4 43905 4 1 68 LEU H H 19.282 -14.984 4.403 1.00 . D D . 68 LEU H 1 1 4 43906 4 1 68 LEU HA H 20.366 -14.556 7.100 1.00 . D D . 68 LEU HA 1 1 4 43907 4 1 68 LEU HB2 H 18.000 -15.648 7.811 1.00 . D D . 68 LEU HB2 1 1 4 43908 4 1 68 LEU HB3 H 18.261 -13.925 7.712 1.00 . D D . 68 LEU HB3 1 1 4 43909 4 1 68 LEU HD11 H 15.921 -15.770 4.589 1.00 . D D . 68 LEU HD11 1 1 4 43910 4 1 68 LEU HD12 H 16.503 -16.797 5.901 1.00 . D D . 68 LEU HD12 1 1 4 43911 4 1 68 LEU HD13 H 17.633 -16.174 4.698 1.00 . D D . 68 LEU HD13 1 1 4 43912 4 1 68 LEU HD21 H 15.407 -15.065 7.574 1.00 . D D . 68 LEU HD21 1 1 4 43913 4 1 68 LEU HD22 H 14.909 -14.106 6.184 1.00 . D D . 68 LEU HD22 1 1 4 43914 4 1 68 LEU HD23 H 15.886 -13.375 7.450 1.00 . D D . 68 LEU HD23 1 1 4 43915 4 1 68 LEU HG H 17.213 -13.893 5.449 1.00 . D D . 68 LEU HG 1 1 4 43916 4 1 68 LEU N N 19.663 -14.464 5.144 1.00 . D D . 68 LEU N 1 1 4 43917 4 1 68 LEU O O 19.576 -17.272 5.505 1.00 . D D . 68 LEU O 1 1 4 43918 4 1 69 GLY C C 22.349 -18.613 6.234 1.00 . D D . 69 GLY C 1 1 4 43919 4 1 69 GLY CA C 21.347 -18.385 7.360 1.00 . D D . 69 GLY CA 1 1 4 43920 4 1 69 GLY H H 21.131 -16.403 8.070 1.00 . D D . 69 GLY H 1 1 4 43921 4 1 69 GLY HA2 H 21.828 -18.579 8.310 1.00 . D D . 69 GLY HA2 1 1 4 43922 4 1 69 GLY HA3 H 20.508 -19.070 7.249 1.00 . D D . 69 GLY HA3 1 1 4 43923 4 1 69 GLY N N 20.851 -17.011 7.360 1.00 . D D . 69 GLY N 1 1 4 43924 4 1 69 GLY O O 23.455 -18.052 6.259 1.00 . D D . 69 GLY O 1 1 4 43925 4 1 70 GLU C C 21.925 -19.331 2.769 1.00 . D D . 70 GLU C 1 1 4 43926 4 1 70 GLU CA C 22.747 -19.678 4.026 1.00 . D D . 70 GLU CA 1 1 4 43927 4 1 70 GLU CB C 23.228 -21.165 3.968 1.00 . D D . 70 GLU CB 1 1 4 43928 4 1 70 GLU CD C 21.293 -22.436 5.139 1.00 . D D . 70 GLU CD 1 1 4 43929 4 1 70 GLU CG C 22.113 -22.239 3.850 1.00 . D D . 70 GLU CG 1 1 4 43930 4 1 70 GLU H H 21.079 -19.860 5.324 1.00 . D D . 70 GLU H 1 1 4 43931 4 1 70 GLU HA H 23.620 -19.034 4.043 1.00 . D D . 70 GLU HA 1 1 4 43932 4 1 70 GLU HB2 H 23.889 -21.275 3.112 1.00 . D D . 70 GLU HB2 1 1 4 43933 4 1 70 GLU HB3 H 23.804 -21.375 4.862 1.00 . D D . 70 GLU HB3 1 1 4 43934 4 1 70 GLU HG2 H 21.442 -21.949 3.049 1.00 . D D . 70 GLU HG2 1 1 4 43935 4 1 70 GLU HG3 H 22.573 -23.188 3.580 1.00 . D D . 70 GLU HG3 1 1 4 43936 4 1 70 GLU N N 21.953 -19.424 5.245 1.00 . D D . 70 GLU N 1 1 4 43937 4 1 70 GLU O O 22.402 -19.511 1.644 1.00 . D D . 70 GLU O 1 1 4 43938 4 1 70 GLU OE1 O 21.728 -23.208 6.014 1.00 . D D . 70 GLU OE1 1 1 4 43939 4 1 70 GLU OE2 O 20.221 -21.803 5.291 1.00 . D D . 70 GLU OE2 1 1 4 43940 4 1 71 GLU C C 19.426 -16.977 1.850 1.00 . D D . 71 GLU C 1 1 4 43941 4 1 71 GLU CA C 19.772 -18.473 1.860 1.00 . D D . 71 GLU CA 1 1 4 43942 4 1 71 GLU CB C 18.481 -19.333 1.977 1.00 . D D . 71 GLU CB 1 1 4 43943 4 1 71 GLU CD C 16.403 -19.986 3.421 1.00 . D D . 71 GLU CD 1 1 4 43944 4 1 71 GLU CG C 17.669 -19.115 3.279 1.00 . D D . 71 GLU CG 1 1 4 43945 4 1 71 GLU H H 20.422 -18.584 3.885 1.00 . D D . 71 GLU H 1 1 4 43946 4 1 71 GLU HA H 20.266 -18.709 0.917 1.00 . D D . 71 GLU HA 1 1 4 43947 4 1 71 GLU HB2 H 17.836 -19.109 1.135 1.00 . D D . 71 GLU HB2 1 1 4 43948 4 1 71 GLU HB3 H 18.756 -20.384 1.924 1.00 . D D . 71 GLU HB3 1 1 4 43949 4 1 71 GLU HG2 H 18.315 -19.329 4.121 1.00 . D D . 71 GLU HG2 1 1 4 43950 4 1 71 GLU HG3 H 17.373 -18.070 3.324 1.00 . D D . 71 GLU HG3 1 1 4 43951 4 1 71 GLU N N 20.703 -18.790 2.965 1.00 . D D . 71 GLU N 1 1 4 43952 4 1 71 GLU O O 19.721 -16.248 2.805 1.00 . D D . 71 GLU O 1 1 4 43953 4 1 71 GLU OE1 O 16.164 -20.882 2.583 1.00 . D D . 71 GLU OE1 1 1 4 43954 4 1 71 GLU OE2 O 15.666 -19.802 4.410 1.00 . D D . 71 GLU OE2 1 1 4 43955 4 1 72 THR C C 17.010 -14.931 1.291 1.00 . D D . 72 THR C 1 1 4 43956 4 1 72 THR CA C 18.367 -15.142 0.585 1.00 . D D . 72 THR CA 1 1 4 43957 4 1 72 THR CB C 18.234 -14.770 -0.928 1.00 . D D . 72 THR CB 1 1 4 43958 4 1 72 THR CG2 C 17.729 -13.326 -1.142 1.00 . D D . 72 THR CG2 1 1 4 43959 4 1 72 THR H H 18.664 -17.149 0.003 1.00 . D D . 72 THR H 1 1 4 43960 4 1 72 THR HA H 19.114 -14.489 1.032 1.00 . D D . 72 THR HA 1 1 4 43961 4 1 72 THR HB H 17.524 -15.454 -1.383 1.00 . D D . 72 THR HB 1 1 4 43962 4 1 72 THR HG1 H 20.199 -15.052 -0.935 1.00 . D D . 72 THR HG1 1 1 4 43963 4 1 72 THR HG21 H 17.470 -13.180 -2.175 1.00 . D D . 72 THR HG21 1 1 4 43964 4 1 72 THR HG22 H 18.501 -12.621 -0.876 1.00 . D D . 72 THR HG22 1 1 4 43965 4 1 72 THR HG23 H 16.854 -13.144 -0.529 1.00 . D D . 72 THR HG23 1 1 4 43966 4 1 72 THR N N 18.816 -16.525 0.742 1.00 . D D . 72 THR N 1 1 4 43967 4 1 72 THR O O 16.122 -15.789 1.213 1.00 . D D . 72 THR O 1 1 4 43968 4 1 72 THR OG1 O 19.500 -14.941 -1.592 1.00 . D D . 72 THR OG1 1 1 4 43969 4 1 73 ALA C C 14.757 -12.700 1.456 1.00 . D D . 73 ALA C 1 1 4 43970 4 1 73 ALA CA C 15.617 -13.322 2.565 1.00 . D D . 73 ALA CA 1 1 4 43971 4 1 73 ALA CB C 15.926 -12.305 3.682 1.00 . D D . 73 ALA CB 1 1 4 43972 4 1 73 ALA H H 17.659 -13.194 2.026 1.00 . D D . 73 ALA H 1 1 4 43973 4 1 73 ALA HA H 15.097 -14.175 3.000 1.00 . D D . 73 ALA HA 1 1 4 43974 4 1 73 ALA HB1 H 16.447 -12.795 4.489 1.00 . D D . 73 ALA HB1 1 1 4 43975 4 1 73 ALA HB2 H 15.034 -11.858 4.056 1.00 . D D . 73 ALA HB2 1 1 4 43976 4 1 73 ALA HB3 H 16.549 -11.527 3.293 1.00 . D D . 73 ALA HB3 1 1 4 43977 4 1 73 ALA N N 16.877 -13.777 1.962 1.00 . D D . 73 ALA N 1 1 4 43978 4 1 73 ALA O O 13.801 -13.312 0.969 1.00 . D D . 73 ALA O 1 1 4 43979 4 1 74 PHE C C 15.567 -9.884 -0.774 1.00 . D D . 74 PHE C 1 1 4 43980 4 1 74 PHE CA C 14.525 -10.763 -0.071 1.00 . D D . 74 PHE CA 1 1 4 43981 4 1 74 PHE CB C 13.321 -9.908 0.459 1.00 . D D . 74 PHE CB 1 1 4 43982 4 1 74 PHE CD1 C 14.081 -7.521 1.012 1.00 . D D . 74 PHE CD1 1 1 4 43983 4 1 74 PHE CD2 C 13.598 -8.999 2.831 1.00 . D D . 74 PHE CD2 1 1 4 43984 4 1 74 PHE CE1 C 14.410 -6.523 1.911 1.00 . D D . 74 PHE CE1 1 1 4 43985 4 1 74 PHE CE2 C 13.920 -7.996 3.731 1.00 . D D . 74 PHE CE2 1 1 4 43986 4 1 74 PHE CG C 13.672 -8.786 1.455 1.00 . D D . 74 PHE CG 1 1 4 43987 4 1 74 PHE CZ C 14.329 -6.759 3.271 1.00 . D D . 74 PHE CZ 1 1 4 43988 4 1 74 PHE H H 15.992 -11.121 1.398 1.00 . D D . 74 PHE H 1 1 4 43989 4 1 74 PHE HA H 14.148 -11.489 -0.792 1.00 . D D . 74 PHE HA 1 1 4 43990 4 1 74 PHE HB2 H 12.819 -9.451 -0.386 1.00 . D D . 74 PHE HB2 1 1 4 43991 4 1 74 PHE HB3 H 12.615 -10.575 0.945 1.00 . D D . 74 PHE HB3 1 1 4 43992 4 1 74 PHE HD1 H 14.145 -7.326 -0.052 1.00 . D D . 74 PHE HD1 1 1 4 43993 4 1 74 PHE HD2 H 13.277 -9.965 3.202 1.00 . D D . 74 PHE HD2 1 1 4 43994 4 1 74 PHE HE1 H 14.727 -5.550 1.550 1.00 . D D . 74 PHE HE1 1 1 4 43995 4 1 74 PHE HE2 H 13.856 -8.181 4.797 1.00 . D D . 74 PHE HE2 1 1 4 43996 4 1 74 PHE HZ H 14.590 -5.977 3.973 1.00 . D D . 74 PHE HZ 1 1 4 43997 4 1 74 PHE N N 15.181 -11.509 1.005 1.00 . D D . 74 PHE N 1 1 4 43998 4 1 74 PHE O O 16.520 -9.409 -0.148 1.00 . D D . 74 PHE O 1 1 4 43999 4 1 75 LEU C C 15.256 -7.615 -3.291 1.00 . D D . 75 LEU C 1 1 4 44000 4 1 75 LEU CA C 16.179 -8.762 -2.887 1.00 . D D . 75 LEU CA 1 1 4 44001 4 1 75 LEU CB C 16.748 -9.492 -4.129 1.00 . D D . 75 LEU CB 1 1 4 44002 4 1 75 LEU CD1 C 18.107 -11.437 -5.094 1.00 . D D . 75 LEU CD1 1 1 4 44003 4 1 75 LEU CD2 C 18.866 -10.311 -2.924 1.00 . D D . 75 LEU CD2 1 1 4 44004 4 1 75 LEU CG C 17.661 -10.714 -3.813 1.00 . D D . 75 LEU CG 1 1 4 44005 4 1 75 LEU H H 14.696 -10.215 -2.528 1.00 . D D . 75 LEU H 1 1 4 44006 4 1 75 LEU HA H 16.999 -8.373 -2.288 1.00 . D D . 75 LEU HA 1 1 4 44007 4 1 75 LEU HB2 H 15.912 -9.838 -4.733 1.00 . D D . 75 LEU HB2 1 1 4 44008 4 1 75 LEU HB3 H 17.319 -8.782 -4.717 1.00 . D D . 75 LEU HB3 1 1 4 44009 4 1 75 LEU HD11 H 18.690 -12.307 -4.833 1.00 . D D . 75 LEU HD11 1 1 4 44010 4 1 75 LEU HD12 H 18.703 -10.775 -5.710 1.00 . D D . 75 LEU HD12 1 1 4 44011 4 1 75 LEU HD13 H 17.235 -11.752 -5.647 1.00 . D D . 75 LEU HD13 1 1 4 44012 4 1 75 LEU HD21 H 19.377 -9.453 -3.340 1.00 . D D . 75 LEU HD21 1 1 4 44013 4 1 75 LEU HD22 H 19.559 -11.138 -2.851 1.00 . D D . 75 LEU HD22 1 1 4 44014 4 1 75 LEU HD23 H 18.510 -10.067 -1.932 1.00 . D D . 75 LEU HD23 1 1 4 44015 4 1 75 LEU HG H 17.077 -11.430 -3.245 1.00 . D D . 75 LEU HG 1 1 4 44016 4 1 75 LEU N N 15.392 -9.700 -2.078 1.00 . D D . 75 LEU N 1 1 4 44017 4 1 75 LEU O O 14.158 -7.856 -3.771 1.00 . D D . 75 LEU O 1 1 4 44018 4 1 76 CYS C C 15.728 -4.128 -4.003 1.00 . D D . 76 CYS C 1 1 4 44019 4 1 76 CYS CA C 14.864 -5.198 -3.340 1.00 . D D . 76 CYS CA 1 1 4 44020 4 1 76 CYS CB C 14.246 -4.691 -2.018 1.00 . D D . 76 CYS CB 1 1 4 44021 4 1 76 CYS H H 16.603 -6.252 -2.750 1.00 . D D . 76 CYS H 1 1 4 44022 4 1 76 CYS HA H 14.058 -5.471 -4.024 1.00 . D D . 76 CYS HA 1 1 4 44023 4 1 76 CYS HB2 H 13.760 -5.514 -1.508 1.00 . D D . 76 CYS HB2 1 1 4 44024 4 1 76 CYS HB3 H 15.022 -4.288 -1.374 1.00 . D D . 76 CYS HB3 1 1 4 44025 4 1 76 CYS HG H 12.680 -3.408 -3.540 1.00 . D D . 76 CYS HG 1 1 4 44026 4 1 76 CYS N N 15.690 -6.381 -3.081 1.00 . D D . 76 CYS N 1 1 4 44027 4 1 76 CYS O O 16.859 -3.918 -3.586 1.00 . D D . 76 CYS O 1 1 4 44028 4 1 76 CYS SG S 13.013 -3.409 -2.256 1.00 . D D . 76 CYS SG 1 1 4 44029 4 1 77 GLU C C 14.981 -1.506 -6.493 1.00 . D D . 77 GLU C 1 1 4 44030 4 1 77 GLU CA C 15.949 -2.476 -5.828 1.00 . D D . 77 GLU CA 1 1 4 44031 4 1 77 GLU CB C 16.828 -3.185 -6.895 1.00 . D D . 77 GLU CB 1 1 4 44032 4 1 77 GLU CD C 18.417 -3.008 -8.894 1.00 . D D . 77 GLU CD 1 1 4 44033 4 1 77 GLU CG C 17.586 -2.247 -7.854 1.00 . D D . 77 GLU CG 1 1 4 44034 4 1 77 GLU H H 14.291 -3.686 -5.324 1.00 . D D . 77 GLU H 1 1 4 44035 4 1 77 GLU HA H 16.582 -1.916 -5.141 1.00 . D D . 77 GLU HA 1 1 4 44036 4 1 77 GLU HB2 H 17.557 -3.804 -6.382 1.00 . D D . 77 GLU HB2 1 1 4 44037 4 1 77 GLU HB3 H 16.189 -3.836 -7.491 1.00 . D D . 77 GLU HB3 1 1 4 44038 4 1 77 GLU HG2 H 16.867 -1.618 -8.375 1.00 . D D . 77 GLU HG2 1 1 4 44039 4 1 77 GLU HG3 H 18.243 -1.610 -7.265 1.00 . D D . 77 GLU HG3 1 1 4 44040 4 1 77 GLU N N 15.205 -3.479 -5.053 1.00 . D D . 77 GLU N 1 1 4 44041 4 1 77 GLU O O 14.121 -1.915 -7.263 1.00 . D D . 77 GLU O 1 1 4 44042 4 1 77 GLU OE1 O 17.825 -3.671 -9.768 1.00 . D D . 77 GLU OE1 1 1 4 44043 4 1 77 GLU OE2 O 19.664 -2.947 -8.850 1.00 . D D . 77 GLU OE2 1 1 4 44044 4 1 78 VAL C C 15.131 1.961 -7.275 1.00 . D D . 78 VAL C 1 1 4 44045 4 1 78 VAL CA C 14.265 0.841 -6.710 1.00 . D D . 78 VAL CA 1 1 4 44046 4 1 78 VAL CB C 13.311 1.413 -5.592 1.00 . D D . 78 VAL CB 1 1 4 44047 4 1 78 VAL CG1 C 12.418 2.561 -6.140 1.00 . D D . 78 VAL CG1 1 1 4 44048 4 1 78 VAL CG2 C 12.456 0.282 -4.967 1.00 . D D . 78 VAL CG2 1 1 4 44049 4 1 78 VAL H H 15.864 0.043 -5.591 1.00 . D D . 78 VAL H 1 1 4 44050 4 1 78 VAL HA H 13.647 0.428 -7.510 1.00 . D D . 78 VAL HA 1 1 4 44051 4 1 78 VAL HB H 13.935 1.828 -4.805 1.00 . D D . 78 VAL HB 1 1 4 44052 4 1 78 VAL HG11 H 13.034 3.412 -6.403 1.00 . D D . 78 VAL HG11 1 1 4 44053 4 1 78 VAL HG12 H 11.700 2.862 -5.390 1.00 . D D . 78 VAL HG12 1 1 4 44054 4 1 78 VAL HG13 H 11.894 2.223 -7.024 1.00 . D D . 78 VAL HG13 1 1 4 44055 4 1 78 VAL HG21 H 11.639 0.014 -5.632 1.00 . D D . 78 VAL HG21 1 1 4 44056 4 1 78 VAL HG22 H 12.067 0.601 -4.019 1.00 . D D . 78 VAL HG22 1 1 4 44057 4 1 78 VAL HG23 H 13.071 -0.592 -4.801 1.00 . D D . 78 VAL HG23 1 1 4 44058 4 1 78 VAL N N 15.131 -0.215 -6.187 1.00 . D D . 78 VAL N 1 1 4 44059 4 1 78 VAL O O 15.915 2.580 -6.542 1.00 . D D . 78 VAL O 1 1 4 44060 4 1 79 GLN C C 14.554 4.520 -9.115 1.00 . D D . 79 GLN C 1 1 4 44061 4 1 79 GLN CA C 15.571 3.380 -9.229 1.00 . D D . 79 GLN CA 1 1 4 44062 4 1 79 GLN CB C 15.957 3.077 -10.704 1.00 . D D . 79 GLN CB 1 1 4 44063 4 1 79 GLN CD C 17.582 1.902 -12.309 1.00 . D D . 79 GLN CD 1 1 4 44064 4 1 79 GLN CG C 17.131 2.091 -10.859 1.00 . D D . 79 GLN CG 1 1 4 44065 4 1 79 GLN H H 14.482 1.576 -9.132 1.00 . D D . 79 GLN H 1 1 4 44066 4 1 79 GLN HA H 16.466 3.662 -8.681 1.00 . D D . 79 GLN HA 1 1 4 44067 4 1 79 GLN HB2 H 15.092 2.657 -11.209 1.00 . D D . 79 GLN HB2 1 1 4 44068 4 1 79 GLN HB3 H 16.225 4.005 -11.196 1.00 . D D . 79 GLN HB3 1 1 4 44069 4 1 79 GLN HE21 H 16.374 0.345 -12.522 1.00 . D D . 79 GLN HE21 1 1 4 44070 4 1 79 GLN HE22 H 17.300 0.776 -13.917 1.00 . D D . 79 GLN HE22 1 1 4 44071 4 1 79 GLN HG2 H 17.972 2.462 -10.285 1.00 . D D . 79 GLN HG2 1 1 4 44072 4 1 79 GLN HG3 H 16.835 1.126 -10.457 1.00 . D D . 79 GLN HG3 1 1 4 44073 4 1 79 GLN N N 14.994 2.209 -8.585 1.00 . D D . 79 GLN N 1 1 4 44074 4 1 79 GLN NE2 N 17.030 0.909 -12.984 1.00 . D D . 79 GLN NE2 1 1 4 44075 4 1 79 GLN O O 13.684 4.706 -9.979 1.00 . D D . 79 GLN O 1 1 4 44076 4 1 79 GLN OE1 O 18.435 2.638 -12.811 1.00 . D D . 79 GLN OE1 1 1 4 44077 4 1 80 GLN C C 14.246 7.586 -8.401 1.00 . D D . 80 GLN C 1 1 4 44078 4 1 80 GLN CA C 13.768 6.343 -7.640 1.00 . D D . 80 GLN CA 1 1 4 44079 4 1 80 GLN CB C 13.789 6.597 -6.102 1.00 . D D . 80 GLN CB 1 1 4 44080 4 1 80 GLN CD C 11.314 7.113 -5.588 1.00 . D D . 80 GLN CD 1 1 4 44081 4 1 80 GLN CG C 12.755 7.640 -5.617 1.00 . D D . 80 GLN CG 1 1 4 44082 4 1 80 GLN H H 15.348 4.984 -7.337 1.00 . D D . 80 GLN H 1 1 4 44083 4 1 80 GLN HA H 12.754 6.096 -7.949 1.00 . D D . 80 GLN HA 1 1 4 44084 4 1 80 GLN HB2 H 13.588 5.659 -5.593 1.00 . D D . 80 GLN HB2 1 1 4 44085 4 1 80 GLN HB3 H 14.780 6.934 -5.811 1.00 . D D . 80 GLN HB3 1 1 4 44086 4 1 80 GLN HE21 H 11.912 5.339 -4.906 1.00 . D D . 80 GLN HE21 1 1 4 44087 4 1 80 GLN HE22 H 10.214 5.525 -5.137 1.00 . D D . 80 GLN HE22 1 1 4 44088 4 1 80 GLN HG2 H 13.016 7.951 -4.612 1.00 . D D . 80 GLN HG2 1 1 4 44089 4 1 80 GLN HG3 H 12.795 8.503 -6.271 1.00 . D D . 80 GLN HG3 1 1 4 44090 4 1 80 GLN N N 14.645 5.227 -7.976 1.00 . D D . 80 GLN N 1 1 4 44091 4 1 80 GLN NE2 N 11.130 5.865 -5.170 1.00 . D D . 80 GLN NE2 1 1 4 44092 4 1 80 GLN O O 15.217 8.238 -7.998 1.00 . D D . 80 GLN O 1 1 4 44093 4 1 80 GLN OE1 O 10.364 7.843 -5.865 1.00 . D D . 80 GLN OE1 1 1 4 44094 4 1 81 GLY C C 13.168 10.240 -9.921 1.00 . D D . 81 GLY C 1 1 4 44095 4 1 81 GLY CA C 13.932 9.007 -10.361 1.00 . D D . 81 GLY CA 1 1 4 44096 4 1 81 GLY H H 12.861 7.276 -9.810 1.00 . D D . 81 GLY H 1 1 4 44097 4 1 81 GLY HA2 H 15.002 9.201 -10.303 1.00 . D D . 81 GLY HA2 1 1 4 44098 4 1 81 GLY HA3 H 13.681 8.787 -11.389 1.00 . D D . 81 GLY HA3 1 1 4 44099 4 1 81 GLY N N 13.600 7.855 -9.540 1.00 . D D . 81 GLY N 1 1 4 44100 4 1 81 GLY O O 12.010 10.150 -9.504 1.00 . D D . 81 GLY O 1 1 4 44101 4 1 82 GLY C C 13.652 13.702 -10.685 1.00 . D D . 82 GLY C 1 1 4 44102 4 1 82 GLY CA C 13.200 12.661 -9.698 1.00 . D D . 82 GLY CA 1 1 4 44103 4 1 82 GLY H H 14.760 11.376 -10.292 1.00 . D D . 82 GLY H 1 1 4 44104 4 1 82 GLY HA2 H 12.114 12.571 -9.726 1.00 . D D . 82 GLY HA2 1 1 4 44105 4 1 82 GLY HA3 H 13.500 12.968 -8.705 1.00 . D D . 82 GLY HA3 1 1 4 44106 4 1 82 GLY N N 13.821 11.388 -10.007 1.00 . D D . 82 GLY N 1 1 4 44107 4 1 82 GLY O O 14.855 13.838 -10.930 1.00 . D D . 82 GLY O 1 1 4 44108 4 1 83 ILE C C 13.163 16.795 -11.364 1.00 . D D . 83 ILE C 1 1 4 44109 4 1 83 ILE CA C 12.996 15.522 -12.184 1.00 . D D . 83 ILE CA 1 1 4 44110 4 1 83 ILE CB C 11.862 15.749 -13.242 1.00 . D D . 83 ILE CB 1 1 4 44111 4 1 83 ILE CD1 C 10.439 14.537 -15.053 1.00 . D D . 83 ILE CD1 1 1 4 44112 4 1 83 ILE CG1 C 11.578 14.436 -14.045 1.00 . D D . 83 ILE CG1 1 1 4 44113 4 1 83 ILE CG2 C 12.241 16.929 -14.180 1.00 . D D . 83 ILE CG2 1 1 4 44114 4 1 83 ILE H H 11.762 14.239 -11.049 1.00 . D D . 83 ILE H 1 1 4 44115 4 1 83 ILE HA H 13.926 15.294 -12.710 1.00 . D D . 83 ILE HA 1 1 4 44116 4 1 83 ILE HB H 10.959 16.029 -12.708 1.00 . D D . 83 ILE HB 1 1 4 44117 4 1 83 ILE HD11 H 10.680 15.276 -15.806 1.00 . D D . 83 ILE HD11 1 1 4 44118 4 1 83 ILE HD12 H 9.530 14.825 -14.544 1.00 . D D . 83 ILE HD12 1 1 4 44119 4 1 83 ILE HD13 H 10.295 13.578 -15.527 1.00 . D D . 83 ILE HD13 1 1 4 44120 4 1 83 ILE HG12 H 12.467 14.143 -14.589 1.00 . D D . 83 ILE HG12 1 1 4 44121 4 1 83 ILE HG13 H 11.322 13.644 -13.350 1.00 . D D . 83 ILE HG13 1 1 4 44122 4 1 83 ILE HG21 H 11.367 17.273 -14.699 1.00 . D D . 83 ILE HG21 1 1 4 44123 4 1 83 ILE HG22 H 12.980 16.609 -14.899 1.00 . D D . 83 ILE HG22 1 1 4 44124 4 1 83 ILE HG23 H 12.647 17.749 -13.598 1.00 . D D . 83 ILE HG23 1 1 4 44125 4 1 83 ILE N N 12.697 14.433 -11.262 1.00 . D D . 83 ILE N 1 1 4 44126 4 1 83 ILE O O 12.320 17.098 -10.512 1.00 . D D . 83 ILE O 1 1 4 44127 4 1 84 PHE C C 14.867 19.872 -11.935 1.00 . D D . 84 PHE C 1 1 4 44128 4 1 84 PHE CA C 14.540 18.771 -10.914 1.00 . D D . 84 PHE CA 1 1 4 44129 4 1 84 PHE CB C 15.734 18.594 -9.940 1.00 . D D . 84 PHE CB 1 1 4 44130 4 1 84 PHE CD1 C 16.429 16.247 -9.225 1.00 . D D . 84 PHE CD1 1 1 4 44131 4 1 84 PHE CD2 C 14.849 17.415 -7.877 1.00 . D D . 84 PHE CD2 1 1 4 44132 4 1 84 PHE CE1 C 16.379 15.176 -8.353 1.00 . D D . 84 PHE CE1 1 1 4 44133 4 1 84 PHE CE2 C 14.801 16.340 -7.010 1.00 . D D . 84 PHE CE2 1 1 4 44134 4 1 84 PHE CG C 15.665 17.393 -8.996 1.00 . D D . 84 PHE CG 1 1 4 44135 4 1 84 PHE CZ C 15.563 15.223 -7.249 1.00 . D D . 84 PHE CZ 1 1 4 44136 4 1 84 PHE H H 14.911 17.188 -12.261 1.00 . D D . 84 PHE H 1 1 4 44137 4 1 84 PHE HA H 13.652 19.061 -10.356 1.00 . D D . 84 PHE HA 1 1 4 44138 4 1 84 PHE HB2 H 16.645 18.499 -10.521 1.00 . D D . 84 PHE HB2 1 1 4 44139 4 1 84 PHE HB3 H 15.823 19.487 -9.326 1.00 . D D . 84 PHE HB3 1 1 4 44140 4 1 84 PHE HD1 H 17.077 16.201 -10.094 1.00 . D D . 84 PHE HD1 1 1 4 44141 4 1 84 PHE HD2 H 14.243 18.291 -7.676 1.00 . D D . 84 PHE HD2 1 1 4 44142 4 1 84 PHE HE1 H 16.977 14.293 -8.543 1.00 . D D . 84 PHE HE1 1 1 4 44143 4 1 84 PHE HE2 H 14.158 16.378 -6.138 1.00 . D D . 84 PHE HE2 1 1 4 44144 4 1 84 PHE HZ H 15.524 14.385 -6.566 1.00 . D D . 84 PHE HZ 1 1 4 44145 4 1 84 PHE N N 14.260 17.518 -11.605 1.00 . D D . 84 PHE N 1 1 4 44146 4 1 84 PHE O O 15.601 19.642 -12.901 1.00 . D D . 84 PHE O 1 1 4 44147 4 1 85 SER C C 15.863 22.909 -11.638 1.00 . D D . 85 SER C 1 1 4 44148 4 1 85 SER CA C 14.694 22.280 -12.415 1.00 . D D . 85 SER CA 1 1 4 44149 4 1 85 SER CB C 13.486 23.245 -12.488 1.00 . D D . 85 SER CB 1 1 4 44150 4 1 85 SER H H 13.576 21.116 -11.061 1.00 . D D . 85 SER H 1 1 4 44151 4 1 85 SER HA H 15.018 22.028 -13.425 1.00 . D D . 85 SER HA 1 1 4 44152 4 1 85 SER HB2 H 13.171 23.510 -11.488 1.00 . D D . 85 SER HB2 1 1 4 44153 4 1 85 SER HB3 H 13.769 24.144 -13.023 1.00 . D D . 85 SER HB3 1 1 4 44154 4 1 85 SER HG H 12.605 21.737 -13.392 1.00 . D D . 85 SER HG 1 1 4 44155 4 1 85 SER N N 14.296 21.059 -11.718 1.00 . D D . 85 SER N 1 1 4 44156 4 1 85 SER O O 15.641 23.658 -10.688 1.00 . D D . 85 SER O 1 1 4 44157 4 1 85 SER OG O 12.385 22.646 -13.156 1.00 . D D . 85 SER OG 1 1 4 44158 4 1 86 ILE C C 19.056 24.091 -12.041 1.00 . D D . 86 ILE C 1 1 4 44159 4 1 86 ILE CA C 18.322 22.967 -11.285 1.00 . D D . 86 ILE CA 1 1 4 44160 4 1 86 ILE CB C 19.325 21.764 -11.079 1.00 . D D . 86 ILE CB 1 1 4 44161 4 1 86 ILE CD1 C 19.487 19.231 -10.531 1.00 . D D . 86 ILE CD1 1 1 4 44162 4 1 86 ILE CG1 C 18.591 20.460 -10.654 1.00 . D D . 86 ILE CG1 1 1 4 44163 4 1 86 ILE CG2 C 20.404 22.142 -10.036 1.00 . D D . 86 ILE CG2 1 1 4 44164 4 1 86 ILE H H 17.215 22.073 -12.867 1.00 . D D . 86 ILE H 1 1 4 44165 4 1 86 ILE HA H 18.018 23.331 -10.303 1.00 . D D . 86 ILE HA 1 1 4 44166 4 1 86 ILE HB H 19.832 21.580 -12.023 1.00 . D D . 86 ILE HB 1 1 4 44167 4 1 86 ILE HD11 H 18.890 18.383 -10.229 1.00 . D D . 86 ILE HD11 1 1 4 44168 4 1 86 ILE HD12 H 20.257 19.409 -9.791 1.00 . D D . 86 ILE HD12 1 1 4 44169 4 1 86 ILE HD13 H 19.948 19.022 -11.487 1.00 . D D . 86 ILE HD13 1 1 4 44170 4 1 86 ILE HG12 H 18.114 20.610 -9.696 1.00 . D D . 86 ILE HG12 1 1 4 44171 4 1 86 ILE HG13 H 17.828 20.230 -11.389 1.00 . D D . 86 ILE HG13 1 1 4 44172 4 1 86 ILE HG21 H 19.936 22.348 -9.080 1.00 . D D . 86 ILE HG21 1 1 4 44173 4 1 86 ILE HG22 H 20.938 23.026 -10.365 1.00 . D D . 86 ILE HG22 1 1 4 44174 4 1 86 ILE HG23 H 21.109 21.328 -9.920 1.00 . D D . 86 ILE HG23 1 1 4 44175 4 1 86 ILE N N 17.108 22.580 -12.036 1.00 . D D . 86 ILE N 1 1 4 44176 4 1 86 ILE O O 19.580 23.881 -13.137 1.00 . D D . 86 ILE O 1 1 4 44177 4 1 87 ALA C C 20.364 27.306 -10.922 1.00 . D D . 87 ALA C 1 1 4 44178 4 1 87 ALA CA C 19.686 26.475 -12.018 1.00 . D D . 87 ALA CA 1 1 4 44179 4 1 87 ALA CB C 18.593 27.280 -12.741 1.00 . D D . 87 ALA CB 1 1 4 44180 4 1 87 ALA H H 18.723 25.338 -10.532 1.00 . D D . 87 ALA H 1 1 4 44181 4 1 87 ALA HA H 20.439 26.180 -12.749 1.00 . D D . 87 ALA HA 1 1 4 44182 4 1 87 ALA HB1 H 19.024 28.166 -13.187 1.00 . D D . 87 ALA HB1 1 1 4 44183 4 1 87 ALA HB2 H 17.819 27.570 -12.041 1.00 . D D . 87 ALA HB2 1 1 4 44184 4 1 87 ALA HB3 H 18.157 26.667 -13.521 1.00 . D D . 87 ALA HB3 1 1 4 44185 4 1 87 ALA N N 19.097 25.270 -11.430 1.00 . D D . 87 ALA N 1 1 4 44186 4 1 87 ALA O O 20.124 27.086 -9.727 1.00 . D D . 87 ALA O 1 1 4 44187 4 1 88 GLY C C 23.176 28.705 -9.815 1.00 . D D . 88 GLY C 1 1 4 44188 4 1 88 GLY CA C 21.874 29.192 -10.435 1.00 . D D . 88 GLY CA 1 1 4 44189 4 1 88 GLY H H 21.458 28.268 -12.296 1.00 . D D . 88 GLY H 1 1 4 44190 4 1 88 GLY HA2 H 22.082 30.091 -10.994 1.00 . D D . 88 GLY HA2 1 1 4 44191 4 1 88 GLY HA3 H 21.183 29.444 -9.630 1.00 . D D . 88 GLY HA3 1 1 4 44192 4 1 88 GLY N N 21.236 28.235 -11.342 1.00 . D D . 88 GLY N 1 1 4 44193 4 1 88 GLY O O 23.849 29.480 -9.122 1.00 . D D . 88 GLY O 1 1 4 44194 4 1 89 ILE C C 25.626 26.117 -10.467 1.00 . D D . 89 ILE C 1 1 4 44195 4 1 89 ILE CA C 24.726 26.795 -9.422 1.00 . D D . 89 ILE CA 1 1 4 44196 4 1 89 ILE CB C 24.323 25.747 -8.315 1.00 . D D . 89 ILE CB 1 1 4 44197 4 1 89 ILE CD1 C 22.907 23.628 -7.843 1.00 . D D . 89 ILE CD1 1 1 4 44198 4 1 89 ILE CG1 C 23.330 24.674 -8.864 1.00 . D D . 89 ILE CG1 1 1 4 44199 4 1 89 ILE CG2 C 23.735 26.454 -7.082 1.00 . D D . 89 ILE CG2 1 1 4 44200 4 1 89 ILE H H 23.005 26.896 -10.674 1.00 . D D . 89 ILE H 1 1 4 44201 4 1 89 ILE HA H 25.307 27.583 -8.937 1.00 . D D . 89 ILE HA 1 1 4 44202 4 1 89 ILE HB H 25.232 25.242 -7.987 1.00 . D D . 89 ILE HB 1 1 4 44203 4 1 89 ILE HD11 H 22.349 24.099 -7.044 1.00 . D D . 89 ILE HD11 1 1 4 44204 4 1 89 ILE HD12 H 23.784 23.147 -7.433 1.00 . D D . 89 ILE HD12 1 1 4 44205 4 1 89 ILE HD13 H 22.288 22.887 -8.324 1.00 . D D . 89 ILE HD13 1 1 4 44206 4 1 89 ILE HG12 H 22.433 25.163 -9.220 1.00 . D D . 89 ILE HG12 1 1 4 44207 4 1 89 ILE HG13 H 23.794 24.151 -9.692 1.00 . D D . 89 ILE HG13 1 1 4 44208 4 1 89 ILE HG21 H 23.518 25.730 -6.305 1.00 . D D . 89 ILE HG21 1 1 4 44209 4 1 89 ILE HG22 H 22.822 26.961 -7.360 1.00 . D D . 89 ILE HG22 1 1 4 44210 4 1 89 ILE HG23 H 24.443 27.182 -6.704 1.00 . D D . 89 ILE HG23 1 1 4 44211 4 1 89 ILE N N 23.540 27.427 -10.047 1.00 . D D . 89 ILE N 1 1 4 44212 4 1 89 ILE O O 25.150 25.594 -11.481 1.00 . D D . 89 ILE O 1 1 4 44213 4 1 90 GLU C C 29.137 25.027 -10.102 1.00 . D D . 90 GLU C 1 1 4 44214 4 1 90 GLU CA C 27.986 25.520 -11.007 1.00 . D D . 90 GLU CA 1 1 4 44215 4 1 90 GLU CB C 28.465 26.547 -12.081 1.00 . D D . 90 GLU CB 1 1 4 44216 4 1 90 GLU CD C 30.458 27.883 -11.053 1.00 . D D . 90 GLU CD 1 1 4 44217 4 1 90 GLU CG C 28.990 27.908 -11.536 1.00 . D D . 90 GLU CG 1 1 4 44218 4 1 90 GLU H H 27.212 26.569 -9.346 1.00 . D D . 90 GLU H 1 1 4 44219 4 1 90 GLU HA H 27.559 24.654 -11.508 1.00 . D D . 90 GLU HA 1 1 4 44220 4 1 90 GLU HB2 H 29.254 26.091 -12.671 1.00 . D D . 90 GLU HB2 1 1 4 44221 4 1 90 GLU HB3 H 27.628 26.752 -12.743 1.00 . D D . 90 GLU HB3 1 1 4 44222 4 1 90 GLU HG2 H 28.907 28.649 -12.326 1.00 . D D . 90 GLU HG2 1 1 4 44223 4 1 90 GLU HG3 H 28.352 28.219 -10.713 1.00 . D D . 90 GLU HG3 1 1 4 44224 4 1 90 GLU N N 26.933 26.126 -10.174 1.00 . D D . 90 GLU N 1 1 4 44225 4 1 90 GLU O O 29.104 25.248 -8.885 1.00 . D D . 90 GLU O 1 1 4 44226 4 1 90 GLU OE1 O 31.366 27.861 -11.911 1.00 . D D . 90 GLU OE1 1 1 4 44227 4 1 90 GLU OE2 O 30.714 27.892 -9.830 1.00 . D D . 90 GLU OE2 1 1 4 44228 4 1 91 GLY C C 31.146 23.077 -8.750 1.00 . D D . 91 GLY C 1 1 4 44229 4 1 91 GLY CA C 31.352 23.911 -10.019 1.00 . D D . 91 GLY CA 1 1 4 44230 4 1 91 GLY H H 30.007 24.097 -11.650 1.00 . D D . 91 GLY H 1 1 4 44231 4 1 91 GLY HA2 H 31.934 23.322 -10.712 1.00 . D D . 91 GLY HA2 1 1 4 44232 4 1 91 GLY HA3 H 31.924 24.802 -9.772 1.00 . D D . 91 GLY HA3 1 1 4 44233 4 1 91 GLY N N 30.116 24.328 -10.705 1.00 . D D . 91 GLY N 1 1 4 44234 4 1 91 GLY O O 30.428 22.069 -8.775 1.00 . D D . 91 GLY O 1 1 4 44235 4 1 92 THR C C 30.360 22.821 -5.710 1.00 . D D . 92 THR C 1 1 4 44236 4 1 92 THR CA C 31.773 22.842 -6.340 1.00 . D D . 92 THR CA 1 1 4 44237 4 1 92 THR CB C 32.779 23.548 -5.369 1.00 . D D . 92 THR CB 1 1 4 44238 4 1 92 THR CG2 C 32.841 22.882 -3.981 1.00 . D D . 92 THR CG2 1 1 4 44239 4 1 92 THR H H 32.266 24.371 -7.715 1.00 . D D . 92 THR H 1 1 4 44240 4 1 92 THR HA H 32.112 21.822 -6.498 1.00 . D D . 92 THR HA 1 1 4 44241 4 1 92 THR HB H 32.466 24.581 -5.240 1.00 . D D . 92 THR HB 1 1 4 44242 4 1 92 THR HG1 H 34.295 24.423 -6.293 1.00 . D D . 92 THR HG1 1 1 4 44243 4 1 92 THR HG21 H 33.554 23.407 -3.356 1.00 . D D . 92 THR HG21 1 1 4 44244 4 1 92 THR HG22 H 33.152 21.853 -4.084 1.00 . D D . 92 THR HG22 1 1 4 44245 4 1 92 THR HG23 H 31.862 22.911 -3.514 1.00 . D D . 92 THR HG23 1 1 4 44246 4 1 92 THR N N 31.776 23.527 -7.647 1.00 . D D . 92 THR N 1 1 4 44247 4 1 92 THR O O 29.955 21.821 -5.103 1.00 . D D . 92 THR O 1 1 4 44248 4 1 92 THR OG1 O 34.094 23.543 -5.955 1.00 . D D . 92 THR OG1 1 1 4 44249 4 1 93 GLN C C 27.259 23.197 -6.017 1.00 . D D . 93 GLN C 1 1 4 44250 4 1 93 GLN CA C 28.278 24.120 -5.314 1.00 . D D . 93 GLN CA 1 1 4 44251 4 1 93 GLN CB C 27.874 25.620 -5.429 1.00 . D D . 93 GLN CB 1 1 4 44252 4 1 93 GLN CD C 26.250 25.636 -3.401 1.00 . D D . 93 GLN CD 1 1 4 44253 4 1 93 GLN CG C 26.473 25.981 -4.879 1.00 . D D . 93 GLN CG 1 1 4 44254 4 1 93 GLN H H 30.010 24.662 -6.410 1.00 . D D . 93 GLN H 1 1 4 44255 4 1 93 GLN HA H 28.322 23.850 -4.262 1.00 . D D . 93 GLN HA 1 1 4 44256 4 1 93 GLN HB2 H 28.607 26.215 -4.893 1.00 . D D . 93 GLN HB2 1 1 4 44257 4 1 93 GLN HB3 H 27.910 25.905 -6.477 1.00 . D D . 93 GLN HB3 1 1 4 44258 4 1 93 GLN HE21 H 24.302 25.378 -3.718 1.00 . D D . 93 GLN HE21 1 1 4 44259 4 1 93 GLN HE22 H 24.837 25.112 -2.099 1.00 . D D . 93 GLN HE22 1 1 4 44260 4 1 93 GLN HG2 H 26.318 27.048 -4.999 1.00 . D D . 93 GLN HG2 1 1 4 44261 4 1 93 GLN HG3 H 25.732 25.456 -5.471 1.00 . D D . 93 GLN HG3 1 1 4 44262 4 1 93 GLN N N 29.627 23.933 -5.877 1.00 . D D . 93 GLN N 1 1 4 44263 4 1 93 GLN NE2 N 25.005 25.348 -3.036 1.00 . D D . 93 GLN NE2 1 1 4 44264 4 1 93 GLN O O 26.351 22.651 -5.370 1.00 . D D . 93 GLN O 1 1 4 44265 4 1 93 GLN OE1 O 27.179 25.643 -2.590 1.00 . D D . 93 GLN OE1 1 1 4 44266 4 1 94 MET C C 26.933 20.636 -7.795 1.00 . D D . 94 MET C 1 1 4 44267 4 1 94 MET CA C 26.596 22.099 -8.147 1.00 . D D . 94 MET CA 1 1 4 44268 4 1 94 MET CB C 26.800 22.358 -9.667 1.00 . D D . 94 MET CB 1 1 4 44269 4 1 94 MET CE C 23.624 20.226 -9.595 1.00 . D D . 94 MET CE 1 1 4 44270 4 1 94 MET CG C 25.627 21.964 -10.590 1.00 . D D . 94 MET CG 1 1 4 44271 4 1 94 MET H H 28.164 23.500 -7.789 1.00 . D D . 94 MET H 1 1 4 44272 4 1 94 MET HA H 25.558 22.297 -7.887 1.00 . D D . 94 MET HA 1 1 4 44273 4 1 94 MET HB2 H 26.976 23.416 -9.808 1.00 . D D . 94 MET HB2 1 1 4 44274 4 1 94 MET HB3 H 27.686 21.826 -10.002 1.00 . D D . 94 MET HB3 1 1 4 44275 4 1 94 MET HE1 H 22.891 20.821 -10.119 1.00 . D D . 94 MET HE1 1 1 4 44276 4 1 94 MET HE2 H 23.799 20.650 -8.616 1.00 . D D . 94 MET HE2 1 1 4 44277 4 1 94 MET HE3 H 23.259 19.216 -9.488 1.00 . D D . 94 MET HE3 1 1 4 44278 4 1 94 MET HG2 H 24.764 22.556 -10.321 1.00 . D D . 94 MET HG2 1 1 4 44279 4 1 94 MET HG3 H 25.900 22.202 -11.613 1.00 . D D . 94 MET HG3 1 1 4 44280 4 1 94 MET N N 27.441 23.008 -7.342 1.00 . D D . 94 MET N 1 1 4 44281 4 1 94 MET O O 26.037 19.819 -7.620 1.00 . D D . 94 MET O 1 1 4 44282 4 1 94 MET SD S 25.168 20.210 -10.524 1.00 . D D . 94 MET SD 1 1 4 44283 4 1 95 ALA C C 28.172 18.562 -5.931 1.00 . D D . 95 ALA C 1 1 4 44284 4 1 95 ALA CA C 28.748 19.006 -7.287 1.00 . D D . 95 ALA CA 1 1 4 44285 4 1 95 ALA CB C 30.286 19.007 -7.248 1.00 . D D . 95 ALA CB 1 1 4 44286 4 1 95 ALA H H 28.897 21.058 -7.815 1.00 . D D . 95 ALA H 1 1 4 44287 4 1 95 ALA HA H 28.429 18.306 -8.055 1.00 . D D . 95 ALA HA 1 1 4 44288 4 1 95 ALA HB1 H 30.649 18.015 -7.015 1.00 . D D . 95 ALA HB1 1 1 4 44289 4 1 95 ALA HB2 H 30.633 19.703 -6.493 1.00 . D D . 95 ALA HB2 1 1 4 44290 4 1 95 ALA HB3 H 30.673 19.311 -8.214 1.00 . D D . 95 ALA HB3 1 1 4 44291 4 1 95 ALA N N 28.243 20.344 -7.659 1.00 . D D . 95 ALA N 1 1 4 44292 4 1 95 ALA O O 27.721 17.423 -5.773 1.00 . D D . 95 ALA O 1 1 4 44293 4 1 96 HIS C C 26.102 19.059 -3.683 1.00 . D D . 96 HIS C 1 1 4 44294 4 1 96 HIS CA C 27.623 19.303 -3.626 1.00 . D D . 96 HIS CA 1 1 4 44295 4 1 96 HIS CB C 27.952 20.529 -2.732 1.00 . D D . 96 HIS CB 1 1 4 44296 4 1 96 HIS CD2 C 27.564 19.458 -0.380 1.00 . D D . 96 HIS CD2 1 1 4 44297 4 1 96 HIS CE1 C 26.394 21.071 0.514 1.00 . D D . 96 HIS CE1 1 1 4 44298 4 1 96 HIS CG C 27.436 20.435 -1.316 1.00 . D D . 96 HIS CG 1 1 4 44299 4 1 96 HIS H H 28.540 20.386 -5.194 1.00 . D D . 96 HIS H 1 1 4 44300 4 1 96 HIS HA H 28.107 18.423 -3.206 1.00 . D D . 96 HIS HA 1 1 4 44301 4 1 96 HIS HB2 H 29.027 20.646 -2.678 1.00 . D D . 96 HIS HB2 1 1 4 44302 4 1 96 HIS HB3 H 27.529 21.420 -3.185 1.00 . D D . 96 HIS HB3 1 1 4 44303 4 1 96 HIS HD1 H 26.413 22.267 -1.139 1.00 . D D . 96 HIS HD1 1 1 4 44304 4 1 96 HIS HD2 H 28.097 18.522 -0.495 1.00 . D D . 96 HIS HD2 1 1 4 44305 4 1 96 HIS HE1 H 25.821 21.657 1.217 1.00 . D D . 96 HIS HE1 1 1 4 44306 4 1 96 HIS HE2 H 26.583 19.279 1.459 1.00 . D D . 96 HIS HE2 1 1 4 44307 4 1 96 HIS N N 28.166 19.508 -4.975 1.00 . D D . 96 HIS N 1 1 4 44308 4 1 96 HIS ND1 N 26.696 21.428 -0.717 1.00 . D D . 96 HIS ND1 1 1 4 44309 4 1 96 HIS NE2 N 26.905 19.878 0.747 1.00 . D D . 96 HIS NE2 1 1 4 44310 4 1 96 HIS O O 25.574 18.257 -2.919 1.00 . D D . 96 HIS O 1 1 4 44311 4 1 97 CYS C C 23.588 18.217 -5.317 1.00 . D D . 97 CYS C 1 1 4 44312 4 1 97 CYS CA C 23.957 19.611 -4.769 1.00 . D D . 97 CYS CA 1 1 4 44313 4 1 97 CYS CB C 23.409 20.715 -5.692 1.00 . D D . 97 CYS CB 1 1 4 44314 4 1 97 CYS H H 25.896 20.376 -5.181 1.00 . D D . 97 CYS H 1 1 4 44315 4 1 97 CYS HA H 23.502 19.731 -3.789 1.00 . D D . 97 CYS HA 1 1 4 44316 4 1 97 CYS HB2 H 23.635 21.682 -5.261 1.00 . D D . 97 CYS HB2 1 1 4 44317 4 1 97 CYS HB3 H 23.885 20.644 -6.664 1.00 . D D . 97 CYS HB3 1 1 4 44318 4 1 97 CYS HG H 21.264 19.368 -6.031 1.00 . D D . 97 CYS HG 1 1 4 44319 4 1 97 CYS N N 25.413 19.750 -4.602 1.00 . D D . 97 CYS N 1 1 4 44320 4 1 97 CYS O O 22.757 17.521 -4.735 1.00 . D D . 97 CYS O 1 1 4 44321 4 1 97 CYS SG S 21.619 20.645 -5.951 1.00 . D D . 97 CYS SG 1 1 4 44322 4 1 98 LEU C C 24.394 15.313 -6.262 1.00 . D D . 98 LEU C 1 1 4 44323 4 1 98 LEU CA C 23.944 16.526 -7.101 1.00 . D D . 98 LEU CA 1 1 4 44324 4 1 98 LEU CB C 24.565 16.508 -8.549 1.00 . D D . 98 LEU CB 1 1 4 44325 4 1 98 LEU CD1 C 26.840 15.237 -8.463 1.00 . D D . 98 LEU CD1 1 1 4 44326 4 1 98 LEU CD2 C 26.566 17.176 -10.060 1.00 . D D . 98 LEU CD2 1 1 4 44327 4 1 98 LEU CG C 26.141 16.591 -8.696 1.00 . D D . 98 LEU CG 1 1 4 44328 4 1 98 LEU H H 24.970 18.359 -6.765 1.00 . D D . 98 LEU H 1 1 4 44329 4 1 98 LEU HA H 22.860 16.474 -7.197 1.00 . D D . 98 LEU HA 1 1 4 44330 4 1 98 LEU HB2 H 24.228 15.605 -9.045 1.00 . D D . 98 LEU HB2 1 1 4 44331 4 1 98 LEU HB3 H 24.135 17.350 -9.086 1.00 . D D . 98 LEU HB3 1 1 4 44332 4 1 98 LEU HD11 H 27.908 15.339 -8.611 1.00 . D D . 98 LEU HD11 1 1 4 44333 4 1 98 LEU HD12 H 26.451 14.493 -9.151 1.00 . D D . 98 LEU HD12 1 1 4 44334 4 1 98 LEU HD13 H 26.654 14.903 -7.451 1.00 . D D . 98 LEU HD13 1 1 4 44335 4 1 98 LEU HD21 H 26.132 18.158 -10.182 1.00 . D D . 98 LEU HD21 1 1 4 44336 4 1 98 LEU HD22 H 26.226 16.534 -10.863 1.00 . D D . 98 LEU HD22 1 1 4 44337 4 1 98 LEU HD23 H 27.644 17.259 -10.101 1.00 . D D . 98 LEU HD23 1 1 4 44338 4 1 98 LEU HG H 26.514 17.267 -7.935 1.00 . D D . 98 LEU HG 1 1 4 44339 4 1 98 LEU N N 24.251 17.799 -6.413 1.00 . D D . 98 LEU N 1 1 4 44340 4 1 98 LEU O O 23.783 14.250 -6.336 1.00 . D D . 98 LEU O 1 1 4 44341 4 1 99 GLY C C 25.725 14.377 -3.235 1.00 . D D . 99 GLY C 1 1 4 44342 4 1 99 GLY CA C 26.103 14.413 -4.710 1.00 . D D . 99 GLY CA 1 1 4 44343 4 1 99 GLY H H 25.840 16.403 -5.399 1.00 . D D . 99 GLY H 1 1 4 44344 4 1 99 GLY HA2 H 25.849 13.458 -5.157 1.00 . D D . 99 GLY HA2 1 1 4 44345 4 1 99 GLY HA3 H 27.176 14.547 -4.787 1.00 . D D . 99 GLY HA3 1 1 4 44346 4 1 99 GLY N N 25.465 15.501 -5.466 1.00 . D D . 99 GLY N 1 1 4 44347 4 1 99 GLY O O 26.299 13.591 -2.478 1.00 . D D . 99 GLY O 1 1 4 44348 4 1 100 ALA C C 22.814 15.640 -1.306 1.00 . D D . 100 ALA C 1 1 4 44349 4 1 100 ALA CA C 24.306 15.284 -1.414 1.00 . D D . 100 ALA CA 1 1 4 44350 4 1 100 ALA CB C 25.167 16.277 -0.628 1.00 . D D . 100 ALA CB 1 1 4 44351 4 1 100 ALA H H 24.335 15.812 -3.478 1.00 . D D . 100 ALA H 1 1 4 44352 4 1 100 ALA HA H 24.451 14.299 -0.972 1.00 . D D . 100 ALA HA 1 1 4 44353 4 1 100 ALA HB1 H 24.897 16.241 0.420 1.00 . D D . 100 ALA HB1 1 1 4 44354 4 1 100 ALA HB2 H 25.010 17.282 -1.001 1.00 . D D . 100 ALA HB2 1 1 4 44355 4 1 100 ALA HB3 H 26.214 16.018 -0.733 1.00 . D D . 100 ALA HB3 1 1 4 44356 4 1 100 ALA N N 24.753 15.219 -2.820 1.00 . D D . 100 ALA N 1 1 4 44357 4 1 100 ALA O O 22.026 14.857 -0.767 1.00 . D D . 100 ALA O 1 1 4 44358 4 1 101 TYR C C 20.021 16.540 -2.486 1.00 . D D . 101 TYR C 1 1 4 44359 4 1 101 TYR CA C 21.078 17.374 -1.716 1.00 . D D . 101 TYR CA 1 1 4 44360 4 1 101 TYR CB C 21.076 18.854 -2.193 1.00 . D D . 101 TYR CB 1 1 4 44361 4 1 101 TYR CD1 C 19.672 20.284 -0.606 1.00 . D D . 101 TYR CD1 1 1 4 44362 4 1 101 TYR CD2 C 18.737 19.757 -2.742 1.00 . D D . 101 TYR CD2 1 1 4 44363 4 1 101 TYR CE1 C 18.535 21.002 -0.282 1.00 . D D . 101 TYR CE1 1 1 4 44364 4 1 101 TYR CE2 C 17.599 20.473 -2.417 1.00 . D D . 101 TYR CE2 1 1 4 44365 4 1 101 TYR CG C 19.804 19.646 -1.843 1.00 . D D . 101 TYR CG 1 1 4 44366 4 1 101 TYR CZ C 17.502 21.093 -1.189 1.00 . D D . 101 TYR CZ 1 1 4 44367 4 1 101 TYR H H 23.083 17.288 -2.423 1.00 . D D . 101 TYR H 1 1 4 44368 4 1 101 TYR HA H 20.838 17.352 -0.654 1.00 . D D . 101 TYR HA 1 1 4 44369 4 1 101 TYR HB2 H 21.917 19.371 -1.740 1.00 . D D . 101 TYR HB2 1 1 4 44370 4 1 101 TYR HB3 H 21.206 18.880 -3.271 1.00 . D D . 101 TYR HB3 1 1 4 44371 4 1 101 TYR HD1 H 20.482 20.216 0.110 1.00 . D D . 101 TYR HD1 1 1 4 44372 4 1 101 TYR HD2 H 18.808 19.271 -3.711 1.00 . D D . 101 TYR HD2 1 1 4 44373 4 1 101 TYR HE1 H 18.459 21.488 0.682 1.00 . D D . 101 TYR HE1 1 1 4 44374 4 1 101 TYR HE2 H 16.785 20.546 -3.130 1.00 . D D . 101 TYR HE2 1 1 4 44375 4 1 101 TYR HH H 15.588 21.276 -1.060 1.00 . D D . 101 TYR HH 1 1 4 44376 4 1 101 TYR N N 22.432 16.801 -1.875 1.00 . D D . 101 TYR N 1 1 4 44377 4 1 101 TYR O O 19.017 16.120 -1.904 1.00 . D D . 101 TYR O 1 1 4 44378 4 1 101 TYR OH O 16.365 21.809 -0.869 1.00 . D D . 101 TYR OH 1 1 4 44379 4 1 102 CYS C C 19.186 14.056 -4.191 1.00 . D D . 102 CYS C 1 1 4 44380 4 1 102 CYS CA C 19.378 15.530 -4.687 1.00 . D D . 102 CYS CA 1 1 4 44381 4 1 102 CYS CB C 19.891 15.569 -6.155 1.00 . D D . 102 CYS CB 1 1 4 44382 4 1 102 CYS H H 21.094 16.670 -4.174 1.00 . D D . 102 CYS H 1 1 4 44383 4 1 102 CYS HA H 18.412 16.028 -4.655 1.00 . D D . 102 CYS HA 1 1 4 44384 4 1 102 CYS HB2 H 20.805 14.994 -6.234 1.00 . D D . 102 CYS HB2 1 1 4 44385 4 1 102 CYS HB3 H 19.147 15.134 -6.808 1.00 . D D . 102 CYS HB3 1 1 4 44386 4 1 102 CYS HG H 19.241 17.573 -7.566 1.00 . D D . 102 CYS HG 1 1 4 44387 4 1 102 CYS N N 20.275 16.308 -3.795 1.00 . D D . 102 CYS N 1 1 4 44388 4 1 102 CYS O O 18.043 13.573 -4.179 1.00 . D D . 102 CYS O 1 1 4 44389 4 1 102 CYS SG S 20.240 17.231 -6.767 1.00 . D D . 102 CYS SG 1 1 4 44390 4 1 103 PRO C C 19.276 12.076 -1.819 1.00 . D D . 103 PRO C 1 1 4 44391 4 1 103 PRO CA C 20.158 11.997 -3.076 1.00 . D D . 103 PRO CA 1 1 4 44392 4 1 103 PRO CB C 21.621 11.623 -2.717 1.00 . D D . 103 PRO CB 1 1 4 44393 4 1 103 PRO CD C 21.727 13.601 -4.048 1.00 . D D . 103 PRO CD 1 1 4 44394 4 1 103 PRO CG C 22.433 12.294 -3.777 1.00 . D D . 103 PRO CG 1 1 4 44395 4 1 103 PRO HA H 19.749 11.247 -3.745 1.00 . D D . 103 PRO HA 1 1 4 44396 4 1 103 PRO HB2 H 21.880 11.995 -1.721 1.00 . D D . 103 PRO HB2 1 1 4 44397 4 1 103 PRO HB3 H 21.759 10.551 -2.756 1.00 . D D . 103 PRO HB3 1 1 4 44398 4 1 103 PRO HD2 H 22.085 14.379 -3.380 1.00 . D D . 103 PRO HD2 1 1 4 44399 4 1 103 PRO HD3 H 21.871 13.905 -5.080 1.00 . D D . 103 PRO HD3 1 1 4 44400 4 1 103 PRO HG2 H 23.448 12.468 -3.423 1.00 . D D . 103 PRO HG2 1 1 4 44401 4 1 103 PRO HG3 H 22.451 11.689 -4.678 1.00 . D D . 103 PRO HG3 1 1 4 44402 4 1 103 PRO N N 20.289 13.304 -3.784 1.00 . D D . 103 PRO N 1 1 4 44403 4 1 103 PRO O O 18.397 11.240 -1.633 1.00 . D D . 103 PRO O 1 1 4 44404 4 1 104 ASN C C 17.255 13.558 0.040 1.00 . D D . 104 ASN C 1 1 4 44405 4 1 104 ASN CA C 18.773 13.334 0.278 1.00 . D D . 104 ASN CA 1 1 4 44406 4 1 104 ASN CB C 19.394 14.534 1.048 1.00 . D D . 104 ASN CB 1 1 4 44407 4 1 104 ASN CG C 18.786 14.764 2.441 1.00 . D D . 104 ASN CG 1 1 4 44408 4 1 104 ASN H H 20.187 13.774 -1.252 1.00 . D D . 104 ASN H 1 1 4 44409 4 1 104 ASN HA H 18.901 12.436 0.875 1.00 . D D . 104 ASN HA 1 1 4 44410 4 1 104 ASN HB2 H 20.458 14.365 1.168 1.00 . D D . 104 ASN HB2 1 1 4 44411 4 1 104 ASN HB3 H 19.256 15.440 0.462 1.00 . D D . 104 ASN HB3 1 1 4 44412 4 1 104 ASN HD21 H 20.048 13.463 3.263 1.00 . D D . 104 ASN HD21 1 1 4 44413 4 1 104 ASN HD22 H 18.923 14.205 4.344 1.00 . D D . 104 ASN HD22 1 1 4 44414 4 1 104 ASN N N 19.503 13.120 -0.996 1.00 . D D . 104 ASN N 1 1 4 44415 4 1 104 ASN ND2 N 19.305 14.075 3.450 1.00 . D D . 104 ASN ND2 1 1 4 44416 4 1 104 ASN O O 16.440 13.272 0.918 1.00 . D D . 104 ASN O 1 1 4 44417 4 1 104 ASN OD1 O 17.851 15.546 2.607 1.00 . D D . 104 ASN OD1 1 1 4 44418 4 1 105 ILE C C 14.811 12.903 -1.896 1.00 . D D . 105 ILE C 1 1 4 44419 4 1 105 ILE CA C 15.481 14.258 -1.567 1.00 . D D . 105 ILE CA 1 1 4 44420 4 1 105 ILE CB C 15.375 15.227 -2.816 1.00 . D D . 105 ILE CB 1 1 4 44421 4 1 105 ILE CD1 C 15.016 17.371 -1.366 1.00 . D D . 105 ILE CD1 1 1 4 44422 4 1 105 ILE CG1 C 15.832 16.678 -2.454 1.00 . D D . 105 ILE CG1 1 1 4 44423 4 1 105 ILE CG2 C 13.953 15.232 -3.437 1.00 . D D . 105 ILE CG2 1 1 4 44424 4 1 105 ILE H H 17.598 14.328 -1.784 1.00 . D D . 105 ILE H 1 1 4 44425 4 1 105 ILE HA H 14.953 14.717 -0.735 1.00 . D D . 105 ILE HA 1 1 4 44426 4 1 105 ILE HB H 16.051 14.841 -3.577 1.00 . D D . 105 ILE HB 1 1 4 44427 4 1 105 ILE HD11 H 15.059 16.795 -0.452 1.00 . D D . 105 ILE HD11 1 1 4 44428 4 1 105 ILE HD12 H 13.987 17.471 -1.684 1.00 . D D . 105 ILE HD12 1 1 4 44429 4 1 105 ILE HD13 H 15.430 18.354 -1.187 1.00 . D D . 105 ILE HD13 1 1 4 44430 4 1 105 ILE HG12 H 16.858 16.652 -2.113 1.00 . D D . 105 ILE HG12 1 1 4 44431 4 1 105 ILE HG13 H 15.783 17.299 -3.342 1.00 . D D . 105 ILE HG13 1 1 4 44432 4 1 105 ILE HG21 H 13.704 14.240 -3.797 1.00 . D D . 105 ILE HG21 1 1 4 44433 4 1 105 ILE HG22 H 13.920 15.925 -4.269 1.00 . D D . 105 ILE HG22 1 1 4 44434 4 1 105 ILE HG23 H 13.228 15.534 -2.694 1.00 . D D . 105 ILE HG23 1 1 4 44435 4 1 105 ILE N N 16.892 14.066 -1.157 1.00 . D D . 105 ILE N 1 1 4 44436 4 1 105 ILE O O 13.719 12.599 -1.399 1.00 . D D . 105 ILE O 1 1 4 44437 4 1 106 LEU C C 15.097 9.638 -2.382 1.00 . D D . 106 LEU C 1 1 4 44438 4 1 106 LEU CA C 14.908 10.857 -3.301 1.00 . D D . 106 LEU CA 1 1 4 44439 4 1 106 LEU CB C 15.537 10.585 -4.689 1.00 . D D . 106 LEU CB 1 1 4 44440 4 1 106 LEU CD1 C 16.049 11.361 -7.063 1.00 . D D . 106 LEU CD1 1 1 4 44441 4 1 106 LEU CD2 C 13.888 12.093 -5.941 1.00 . D D . 106 LEU CD2 1 1 4 44442 4 1 106 LEU CG C 15.373 11.727 -5.735 1.00 . D D . 106 LEU CG 1 1 4 44443 4 1 106 LEU H H 16.411 12.329 -2.965 1.00 . D D . 106 LEU H 1 1 4 44444 4 1 106 LEU HA H 13.839 11.023 -3.435 1.00 . D D . 106 LEU HA 1 1 4 44445 4 1 106 LEU HB2 H 16.599 10.400 -4.550 1.00 . D D . 106 LEU HB2 1 1 4 44446 4 1 106 LEU HB3 H 15.088 9.684 -5.100 1.00 . D D . 106 LEU HB3 1 1 4 44447 4 1 106 LEU HD11 H 15.941 12.177 -7.766 1.00 . D D . 106 LEU HD11 1 1 4 44448 4 1 106 LEU HD12 H 15.594 10.470 -7.481 1.00 . D D . 106 LEU HD12 1 1 4 44449 4 1 106 LEU HD13 H 17.101 11.177 -6.896 1.00 . D D . 106 LEU HD13 1 1 4 44450 4 1 106 LEU HD21 H 13.465 12.435 -5.004 1.00 . D D . 106 LEU HD21 1 1 4 44451 4 1 106 LEU HD22 H 13.333 11.229 -6.289 1.00 . D D . 106 LEU HD22 1 1 4 44452 4 1 106 LEU HD23 H 13.808 12.886 -6.673 1.00 . D D . 106 LEU HD23 1 1 4 44453 4 1 106 LEU HG H 15.873 12.614 -5.361 1.00 . D D . 106 LEU HG 1 1 4 44454 4 1 106 LEU N N 15.487 12.092 -2.728 1.00 . D D . 106 LEU N 1 1 4 44455 4 1 106 LEU O O 14.454 8.605 -2.588 1.00 . D D . 106 LEU O 1 1 4 44456 4 1 107 PHE C C 15.134 8.266 0.464 1.00 . D D . 107 PHE C 1 1 4 44457 4 1 107 PHE CA C 16.328 8.675 -0.452 1.00 . D D . 107 PHE CA 1 1 4 44458 4 1 107 PHE CB C 17.587 9.030 0.392 1.00 . D D . 107 PHE CB 1 1 4 44459 4 1 107 PHE CD1 C 18.780 6.802 0.490 1.00 . D D . 107 PHE CD1 1 1 4 44460 4 1 107 PHE CD2 C 18.103 7.797 2.568 1.00 . D D . 107 PHE CD2 1 1 4 44461 4 1 107 PHE CE1 C 19.310 5.728 1.173 1.00 . D D . 107 PHE CE1 1 1 4 44462 4 1 107 PHE CE2 C 18.638 6.719 3.249 1.00 . D D . 107 PHE CE2 1 1 4 44463 4 1 107 PHE CG C 18.168 7.857 1.171 1.00 . D D . 107 PHE CG 1 1 4 44464 4 1 107 PHE CZ C 19.240 5.688 2.551 1.00 . D D . 107 PHE CZ 1 1 4 44465 4 1 107 PHE H H 16.414 10.641 -1.252 1.00 . D D . 107 PHE H 1 1 4 44466 4 1 107 PHE HA H 16.575 7.818 -1.080 1.00 . D D . 107 PHE HA 1 1 4 44467 4 1 107 PHE HB2 H 18.364 9.402 -0.270 1.00 . D D . 107 PHE HB2 1 1 4 44468 4 1 107 PHE HB3 H 17.333 9.817 1.094 1.00 . D D . 107 PHE HB3 1 1 4 44469 4 1 107 PHE HD1 H 18.841 6.829 -0.593 1.00 . D D . 107 PHE HD1 1 1 4 44470 4 1 107 PHE HD2 H 17.629 8.603 3.120 1.00 . D D . 107 PHE HD2 1 1 4 44471 4 1 107 PHE HE1 H 19.777 4.912 0.626 1.00 . D D . 107 PHE HE1 1 1 4 44472 4 1 107 PHE HE2 H 18.586 6.681 4.331 1.00 . D D . 107 PHE HE2 1 1 4 44473 4 1 107 PHE HZ H 19.656 4.845 3.085 1.00 . D D . 107 PHE HZ 1 1 4 44474 4 1 107 PHE N N 15.977 9.773 -1.374 1.00 . D D . 107 PHE N 1 1 4 44475 4 1 107 PHE O O 14.908 7.066 0.624 1.00 . D D . 107 PHE O 1 1 4 44476 4 1 108 PRO C C 12.069 8.146 1.014 1.00 . D D . 108 PRO C 1 1 4 44477 4 1 108 PRO CA C 13.130 8.880 1.866 1.00 . D D . 108 PRO CA 1 1 4 44478 4 1 108 PRO CB C 12.599 10.253 2.357 1.00 . D D . 108 PRO CB 1 1 4 44479 4 1 108 PRO CD C 14.646 10.689 1.212 1.00 . D D . 108 PRO CD 1 1 4 44480 4 1 108 PRO CG C 13.812 11.130 2.390 1.00 . D D . 108 PRO CG 1 1 4 44481 4 1 108 PRO HA H 13.377 8.260 2.725 1.00 . D D . 108 PRO HA 1 1 4 44482 4 1 108 PRO HB2 H 11.849 10.644 1.664 1.00 . D D . 108 PRO HB2 1 1 4 44483 4 1 108 PRO HB3 H 12.172 10.163 3.346 1.00 . D D . 108 PRO HB3 1 1 4 44484 4 1 108 PRO HD2 H 14.342 11.209 0.306 1.00 . D D . 108 PRO HD2 1 1 4 44485 4 1 108 PRO HD3 H 15.700 10.863 1.402 1.00 . D D . 108 PRO HD3 1 1 4 44486 4 1 108 PRO HG2 H 13.525 12.175 2.293 1.00 . D D . 108 PRO HG2 1 1 4 44487 4 1 108 PRO HG3 H 14.363 10.978 3.313 1.00 . D D . 108 PRO HG3 1 1 4 44488 4 1 108 PRO N N 14.363 9.228 1.105 1.00 . D D . 108 PRO N 1 1 4 44489 4 1 108 PRO O O 11.346 7.291 1.527 1.00 . D D . 108 PRO O 1 1 4 44490 4 1 109 TYR C C 11.487 6.510 -1.735 1.00 . D D . 109 TYR C 1 1 4 44491 4 1 109 TYR CA C 11.036 7.903 -1.238 1.00 . D D . 109 TYR CA 1 1 4 44492 4 1 109 TYR CB C 10.808 8.860 -2.431 1.00 . D D . 109 TYR CB 1 1 4 44493 4 1 109 TYR CD1 C 10.613 11.384 -1.982 1.00 . D D . 109 TYR CD1 1 1 4 44494 4 1 109 TYR CD2 C 8.629 10.050 -1.855 1.00 . D D . 109 TYR CD2 1 1 4 44495 4 1 109 TYR CE1 C 9.871 12.516 -1.687 1.00 . D D . 109 TYR CE1 1 1 4 44496 4 1 109 TYR CE2 C 7.888 11.176 -1.553 1.00 . D D . 109 TYR CE2 1 1 4 44497 4 1 109 TYR CG C 10.007 10.125 -2.079 1.00 . D D . 109 TYR CG 1 1 4 44498 4 1 109 TYR CZ C 8.508 12.405 -1.473 1.00 . D D . 109 TYR CZ 1 1 4 44499 4 1 109 TYR H H 12.617 9.180 -0.615 1.00 . D D . 109 TYR H 1 1 4 44500 4 1 109 TYR HA H 10.092 7.782 -0.710 1.00 . D D . 109 TYR HA 1 1 4 44501 4 1 109 TYR HB2 H 11.770 9.167 -2.831 1.00 . D D . 109 TYR HB2 1 1 4 44502 4 1 109 TYR HB3 H 10.266 8.336 -3.214 1.00 . D D . 109 TYR HB3 1 1 4 44503 4 1 109 TYR HD1 H 11.681 11.470 -2.152 1.00 . D D . 109 TYR HD1 1 1 4 44504 4 1 109 TYR HD2 H 8.136 9.085 -1.917 1.00 . D D . 109 TYR HD2 1 1 4 44505 4 1 109 TYR HE1 H 10.361 13.482 -1.619 1.00 . D D . 109 TYR HE1 1 1 4 44506 4 1 109 TYR HE2 H 6.822 11.090 -1.385 1.00 . D D . 109 TYR HE2 1 1 4 44507 4 1 109 TYR HH H 7.905 14.197 -1.854 1.00 . D D . 109 TYR HH 1 1 4 44508 4 1 109 TYR N N 11.998 8.495 -0.285 1.00 . D D . 109 TYR N 1 1 4 44509 4 1 109 TYR O O 10.644 5.636 -1.981 1.00 . D D . 109 TYR O 1 1 4 44510 4 1 109 TYR OH O 7.755 13.526 -1.184 1.00 . D D . 109 TYR OH 1 1 4 44511 4 1 110 ALA C C 13.144 4.044 -1.048 1.00 . D D . 110 ALA C 1 1 4 44512 4 1 110 ALA CA C 13.397 4.994 -2.219 1.00 . D D . 110 ALA CA 1 1 4 44513 4 1 110 ALA CB C 14.911 5.089 -2.472 1.00 . D D . 110 ALA CB 1 1 4 44514 4 1 110 ALA H H 13.417 7.081 -1.797 1.00 . D D . 110 ALA H 1 1 4 44515 4 1 110 ALA HA H 12.914 4.614 -3.116 1.00 . D D . 110 ALA HA 1 1 4 44516 4 1 110 ALA HB1 H 15.330 4.092 -2.527 1.00 . D D . 110 ALA HB1 1 1 4 44517 4 1 110 ALA HB2 H 15.385 5.626 -1.662 1.00 . D D . 110 ALA HB2 1 1 4 44518 4 1 110 ALA HB3 H 15.121 5.591 -3.395 1.00 . D D . 110 ALA HB3 1 1 4 44519 4 1 110 ALA N N 12.815 6.316 -1.899 1.00 . D D . 110 ALA N 1 1 4 44520 4 1 110 ALA O O 12.639 2.932 -1.232 1.00 . D D . 110 ALA O 1 1 4 44521 4 1 111 ARG C C 11.864 3.411 1.613 1.00 . D D . 111 ARG C 1 1 4 44522 4 1 111 ARG CA C 13.320 3.848 1.436 1.00 . D D . 111 ARG CA 1 1 4 44523 4 1 111 ARG CB C 13.765 4.766 2.615 1.00 . D D . 111 ARG CB 1 1 4 44524 4 1 111 ARG CD C 14.029 5.113 5.153 1.00 . D D . 111 ARG CD 1 1 4 44525 4 1 111 ARG CG C 13.471 4.216 4.031 1.00 . D D . 111 ARG CG 1 1 4 44526 4 1 111 ARG CZ C 14.228 7.595 5.470 1.00 . D D . 111 ARG CZ 1 1 4 44527 4 1 111 ARG H H 13.892 5.437 0.176 1.00 . D D . 111 ARG H 1 1 4 44528 4 1 111 ARG HA H 13.958 2.967 1.417 1.00 . D D . 111 ARG HA 1 1 4 44529 4 1 111 ARG HB2 H 14.834 4.935 2.536 1.00 . D D . 111 ARG HB2 1 1 4 44530 4 1 111 ARG HB3 H 13.263 5.726 2.512 1.00 . D D . 111 ARG HB3 1 1 4 44531 4 1 111 ARG HD2 H 13.736 4.695 6.109 1.00 . D D . 111 ARG HD2 1 1 4 44532 4 1 111 ARG HD3 H 15.113 5.116 5.088 1.00 . D D . 111 ARG HD3 1 1 4 44533 4 1 111 ARG HE H 12.624 6.629 4.727 1.00 . D D . 111 ARG HE 1 1 4 44534 4 1 111 ARG HG2 H 12.394 4.134 4.159 1.00 . D D . 111 ARG HG2 1 1 4 44535 4 1 111 ARG HG3 H 13.911 3.229 4.119 1.00 . D D . 111 ARG HG3 1 1 4 44536 4 1 111 ARG HH11 H 15.890 6.579 6.077 1.00 . D D . 111 ARG HH11 1 1 4 44537 4 1 111 ARG HH12 H 15.965 8.302 6.262 1.00 . D D . 111 ARG HH12 1 1 4 44538 4 1 111 ARG HH21 H 12.759 8.905 4.975 1.00 . D D . 111 ARG HH21 1 1 4 44539 4 1 111 ARG HH22 H 14.194 9.614 5.636 1.00 . D D . 111 ARG HH22 1 1 4 44540 4 1 111 ARG N N 13.497 4.546 0.158 1.00 . D D . 111 ARG N 1 1 4 44541 4 1 111 ARG NE N 13.534 6.505 5.078 1.00 . D D . 111 ARG NE 1 1 4 44542 4 1 111 ARG NH1 N 15.462 7.484 5.976 1.00 . D D . 111 ARG NH1 1 1 4 44543 4 1 111 ARG NH2 N 13.684 8.801 5.351 1.00 . D D . 111 ARG NH2 1 1 4 44544 4 1 111 ARG O O 11.620 2.256 1.893 1.00 . D D . 111 ARG O 1 1 4 44545 4 1 112 GLU C C 8.985 2.995 0.591 1.00 . D D . 112 GLU C 1 1 4 44546 4 1 112 GLU CA C 9.469 4.115 1.527 1.00 . D D . 112 GLU CA 1 1 4 44547 4 1 112 GLU CB C 8.690 5.438 1.265 1.00 . D D . 112 GLU CB 1 1 4 44548 4 1 112 GLU CD C 6.339 4.849 0.262 1.00 . D D . 112 GLU CD 1 1 4 44549 4 1 112 GLU CG C 7.144 5.391 1.468 1.00 . D D . 112 GLU CG 1 1 4 44550 4 1 112 GLU H H 11.215 5.228 1.055 1.00 . D D . 112 GLU H 1 1 4 44551 4 1 112 GLU HA H 9.304 3.810 2.561 1.00 . D D . 112 GLU HA 1 1 4 44552 4 1 112 GLU HB2 H 9.092 6.198 1.930 1.00 . D D . 112 GLU HB2 1 1 4 44553 4 1 112 GLU HB3 H 8.889 5.755 0.246 1.00 . D D . 112 GLU HB3 1 1 4 44554 4 1 112 GLU HG2 H 6.931 4.777 2.336 1.00 . D D . 112 GLU HG2 1 1 4 44555 4 1 112 GLU HG3 H 6.799 6.397 1.676 1.00 . D D . 112 GLU HG3 1 1 4 44556 4 1 112 GLU N N 10.922 4.347 1.366 1.00 . D D . 112 GLU N 1 1 4 44557 4 1 112 GLU O O 8.307 2.061 1.042 1.00 . D D . 112 GLU O 1 1 4 44558 4 1 112 GLU OE1 O 6.313 5.533 -0.789 1.00 . D D . 112 GLU OE1 1 1 4 44559 4 1 112 GLU OE2 O 5.755 3.734 0.344 1.00 . D D . 112 GLU OE2 1 1 4 44560 4 1 113 CYS C C 9.379 0.710 -1.359 1.00 . D D . 113 CYS C 1 1 4 44561 4 1 113 CYS CA C 8.957 2.136 -1.751 1.00 . D D . 113 CYS CA 1 1 4 44562 4 1 113 CYS CB C 9.572 2.517 -3.120 1.00 . D D . 113 CYS CB 1 1 4 44563 4 1 113 CYS H H 9.896 3.880 -0.975 1.00 . D D . 113 CYS H 1 1 4 44564 4 1 113 CYS HA H 7.876 2.175 -1.834 1.00 . D D . 113 CYS HA 1 1 4 44565 4 1 113 CYS HB2 H 9.295 3.532 -3.369 1.00 . D D . 113 CYS HB2 1 1 4 44566 4 1 113 CYS HB3 H 10.653 2.452 -3.060 1.00 . D D . 113 CYS HB3 1 1 4 44567 4 1 113 CYS HG H 8.817 0.246 -4.015 1.00 . D D . 113 CYS HG 1 1 4 44568 4 1 113 CYS N N 9.350 3.107 -0.710 1.00 . D D . 113 CYS N 1 1 4 44569 4 1 113 CYS O O 8.597 -0.239 -1.498 1.00 . D D . 113 CYS O 1 1 4 44570 4 1 113 CYS SG S 9.037 1.464 -4.493 1.00 . D D . 113 CYS SG 1 1 4 44571 4 1 114 ILE C C 10.433 -1.142 0.904 1.00 . D D . 114 ILE C 1 1 4 44572 4 1 114 ILE CA C 11.197 -0.645 -0.342 1.00 . D D . 114 ILE CA 1 1 4 44573 4 1 114 ILE CB C 12.742 -0.454 -0.064 1.00 . D D . 114 ILE CB 1 1 4 44574 4 1 114 ILE CD1 C 14.953 0.163 -1.313 1.00 . D D . 114 ILE CD1 1 1 4 44575 4 1 114 ILE CG1 C 13.477 -0.160 -1.420 1.00 . D D . 114 ILE CG1 1 1 4 44576 4 1 114 ILE CG2 C 13.360 -1.667 0.680 1.00 . D D . 114 ILE CG2 1 1 4 44577 4 1 114 ILE H H 11.160 1.418 -0.789 1.00 . D D . 114 ILE H 1 1 4 44578 4 1 114 ILE HA H 11.086 -1.387 -1.133 1.00 . D D . 114 ILE HA 1 1 4 44579 4 1 114 ILE HB H 12.854 0.413 0.582 1.00 . D D . 114 ILE HB 1 1 4 44580 4 1 114 ILE HD11 H 15.482 -0.682 -0.899 1.00 . D D . 114 ILE HD11 1 1 4 44581 4 1 114 ILE HD12 H 15.089 1.022 -0.672 1.00 . D D . 114 ILE HD12 1 1 4 44582 4 1 114 ILE HD13 H 15.344 0.384 -2.295 1.00 . D D . 114 ILE HD13 1 1 4 44583 4 1 114 ILE HG12 H 13.386 -1.019 -2.066 1.00 . D D . 114 ILE HG12 1 1 4 44584 4 1 114 ILE HG13 H 12.998 0.685 -1.902 1.00 . D D . 114 ILE HG13 1 1 4 44585 4 1 114 ILE HG21 H 13.056 -2.585 0.199 1.00 . D D . 114 ILE HG21 1 1 4 44586 4 1 114 ILE HG22 H 13.027 -1.680 1.704 1.00 . D D . 114 ILE HG22 1 1 4 44587 4 1 114 ILE HG23 H 14.440 -1.601 0.665 1.00 . D D . 114 ILE HG23 1 1 4 44588 4 1 114 ILE N N 10.614 0.605 -0.841 1.00 . D D . 114 ILE N 1 1 4 44589 4 1 114 ILE O O 9.928 -2.263 0.899 1.00 . D D . 114 ILE O 1 1 4 44590 4 1 115 THR C C 8.237 -1.208 3.017 1.00 . D D . 115 THR C 1 1 4 44591 4 1 115 THR CA C 9.619 -0.538 3.205 1.00 . D D . 115 THR CA 1 1 4 44592 4 1 115 THR CB C 9.431 0.793 4.026 1.00 . D D . 115 THR CB 1 1 4 44593 4 1 115 THR CG2 C 8.787 0.570 5.404 1.00 . D D . 115 THR CG2 1 1 4 44594 4 1 115 THR H H 10.581 0.660 1.754 1.00 . D D . 115 THR H 1 1 4 44595 4 1 115 THR HA H 10.277 -1.201 3.759 1.00 . D D . 115 THR HA 1 1 4 44596 4 1 115 THR HB H 8.791 1.456 3.454 1.00 . D D . 115 THR HB 1 1 4 44597 4 1 115 THR HG1 H 11.061 1.201 5.052 1.00 . D D . 115 THR HG1 1 1 4 44598 4 1 115 THR HG21 H 8.622 1.523 5.890 1.00 . D D . 115 THR HG21 1 1 4 44599 4 1 115 THR HG22 H 9.441 -0.032 6.020 1.00 . D D . 115 THR HG22 1 1 4 44600 4 1 115 THR HG23 H 7.836 0.058 5.292 1.00 . D D . 115 THR HG23 1 1 4 44601 4 1 115 THR N N 10.268 -0.248 1.904 1.00 . D D . 115 THR N 1 1 4 44602 4 1 115 THR O O 7.915 -2.208 3.678 1.00 . D D . 115 THR O 1 1 4 44603 4 1 115 THR OG1 O 10.689 1.451 4.209 1.00 . D D . 115 THR OG1 1 1 4 44604 4 1 116 SER C C 6.124 -2.487 1.097 1.00 . D D . 116 SER C 1 1 4 44605 4 1 116 SER CA C 6.105 -1.098 1.765 1.00 . D D . 116 SER CA 1 1 4 44606 4 1 116 SER CB C 5.403 -0.057 0.865 1.00 . D D . 116 SER CB 1 1 4 44607 4 1 116 SER H H 7.831 0.101 1.555 1.00 . D D . 116 SER H 1 1 4 44608 4 1 116 SER HA H 5.563 -1.170 2.710 1.00 . D D . 116 SER HA 1 1 4 44609 4 1 116 SER HB2 H 5.454 0.917 1.332 1.00 . D D . 116 SER HB2 1 1 4 44610 4 1 116 SER HB3 H 5.909 -0.010 -0.095 1.00 . D D . 116 SER HB3 1 1 4 44611 4 1 116 SER HG H 3.489 0.397 0.858 1.00 . D D . 116 SER HG 1 1 4 44612 4 1 116 SER N N 7.463 -0.650 2.071 1.00 . D D . 116 SER N 1 1 4 44613 4 1 116 SER O O 5.372 -3.363 1.500 1.00 . D D . 116 SER O 1 1 4 44614 4 1 116 SER OG O 4.034 -0.372 0.637 1.00 . D D . 116 SER OG 1 1 4 44615 4 1 117 MET C C 7.550 -5.135 0.308 1.00 . D D . 117 MET C 1 1 4 44616 4 1 117 MET CA C 7.134 -3.987 -0.623 1.00 . D D . 117 MET CA 1 1 4 44617 4 1 117 MET CB C 8.148 -3.886 -1.782 1.00 . D D . 117 MET CB 1 1 4 44618 4 1 117 MET CE C 10.305 -2.267 -3.572 1.00 . D D . 117 MET CE 1 1 4 44619 4 1 117 MET CG C 7.700 -3.002 -2.940 1.00 . D D . 117 MET CG 1 1 4 44620 4 1 117 MET H H 7.631 -1.961 -0.137 1.00 . D D . 117 MET H 1 1 4 44621 4 1 117 MET HA H 6.151 -4.213 -1.031 1.00 . D D . 117 MET HA 1 1 4 44622 4 1 117 MET HB2 H 9.083 -3.489 -1.400 1.00 . D D . 117 MET HB2 1 1 4 44623 4 1 117 MET HB3 H 8.337 -4.879 -2.179 1.00 . D D . 117 MET HB3 1 1 4 44624 4 1 117 MET HE1 H 11.128 -2.304 -4.268 1.00 . D D . 117 MET HE1 1 1 4 44625 4 1 117 MET HE2 H 10.585 -2.776 -2.656 1.00 . D D . 117 MET HE2 1 1 4 44626 4 1 117 MET HE3 H 10.075 -1.234 -3.351 1.00 . D D . 117 MET HE3 1 1 4 44627 4 1 117 MET HG2 H 6.739 -3.347 -3.300 1.00 . D D . 117 MET HG2 1 1 4 44628 4 1 117 MET HG3 H 7.605 -1.979 -2.596 1.00 . D D . 117 MET HG3 1 1 4 44629 4 1 117 MET N N 7.020 -2.692 0.105 1.00 . D D . 117 MET N 1 1 4 44630 4 1 117 MET O O 7.086 -6.272 0.159 1.00 . D D . 117 MET O 1 1 4 44631 4 1 117 MET SD S 8.870 -3.050 -4.300 1.00 . D D . 117 MET SD 1 1 4 44632 4 1 118 VAL C C 7.790 -6.181 3.202 1.00 . D D . 118 VAL C 1 1 4 44633 4 1 118 VAL CA C 8.935 -5.746 2.250 1.00 . D D . 118 VAL CA 1 1 4 44634 4 1 118 VAL CB C 10.145 -5.099 3.026 1.00 . D D . 118 VAL CB 1 1 4 44635 4 1 118 VAL CG1 C 10.661 -6.002 4.147 1.00 . D D . 118 VAL CG1 1 1 4 44636 4 1 118 VAL CG2 C 11.304 -4.749 2.056 1.00 . D D . 118 VAL CG2 1 1 4 44637 4 1 118 VAL H H 8.746 -3.882 1.290 1.00 . D D . 118 VAL H 1 1 4 44638 4 1 118 VAL HA H 9.303 -6.624 1.719 1.00 . D D . 118 VAL HA 1 1 4 44639 4 1 118 VAL HB H 9.798 -4.172 3.476 1.00 . D D . 118 VAL HB 1 1 4 44640 4 1 118 VAL HG11 H 11.480 -5.518 4.666 1.00 . D D . 118 VAL HG11 1 1 4 44641 4 1 118 VAL HG12 H 11.009 -6.941 3.733 1.00 . D D . 118 VAL HG12 1 1 4 44642 4 1 118 VAL HG13 H 9.863 -6.202 4.855 1.00 . D D . 118 VAL HG13 1 1 4 44643 4 1 118 VAL HG21 H 11.703 -5.656 1.618 1.00 . D D . 118 VAL HG21 1 1 4 44644 4 1 118 VAL HG22 H 12.093 -4.235 2.593 1.00 . D D . 118 VAL HG22 1 1 4 44645 4 1 118 VAL HG23 H 10.939 -4.106 1.266 1.00 . D D . 118 VAL HG23 1 1 4 44646 4 1 118 VAL N N 8.427 -4.805 1.255 1.00 . D D . 118 VAL N 1 1 4 44647 4 1 118 VAL O O 7.613 -7.377 3.450 1.00 . D D . 118 VAL O 1 1 4 44648 4 1 119 SER C C 4.678 -6.224 3.757 1.00 . D D . 119 SER C 1 1 4 44649 4 1 119 SER CA C 5.801 -5.484 4.532 1.00 . D D . 119 SER CA 1 1 4 44650 4 1 119 SER CB C 5.272 -4.169 5.166 1.00 . D D . 119 SER CB 1 1 4 44651 4 1 119 SER H H 7.153 -4.277 3.407 1.00 . D D . 119 SER H 1 1 4 44652 4 1 119 SER HA H 6.147 -6.136 5.331 1.00 . D D . 119 SER HA 1 1 4 44653 4 1 119 SER HB2 H 4.441 -4.386 5.823 1.00 . D D . 119 SER HB2 1 1 4 44654 4 1 119 SER HB3 H 6.064 -3.708 5.739 1.00 . D D . 119 SER HB3 1 1 4 44655 4 1 119 SER HG H 4.504 -3.700 3.418 1.00 . D D . 119 SER HG 1 1 4 44656 4 1 119 SER N N 6.969 -5.207 3.660 1.00 . D D . 119 SER N 1 1 4 44657 4 1 119 SER O O 3.894 -6.976 4.350 1.00 . D D . 119 SER O 1 1 4 44658 4 1 119 SER OG O 4.836 -3.235 4.191 1.00 . D D . 119 SER OG 1 1 4 44659 4 1 120 ARG C C 4.121 -8.161 1.307 1.00 . D D . 120 ARG C 1 1 4 44660 4 1 120 ARG CA C 3.686 -6.697 1.510 1.00 . D D . 120 ARG CA 1 1 4 44661 4 1 120 ARG CB C 3.600 -5.960 0.138 1.00 . D D . 120 ARG CB 1 1 4 44662 4 1 120 ARG CD C 2.998 -3.797 -1.130 1.00 . D D . 120 ARG CD 1 1 4 44663 4 1 120 ARG CG C 2.904 -4.581 0.194 1.00 . D D . 120 ARG CG 1 1 4 44664 4 1 120 ARG CZ C 1.314 -1.953 -1.440 1.00 . D D . 120 ARG CZ 1 1 4 44665 4 1 120 ARG H H 5.262 -5.365 2.037 1.00 . D D . 120 ARG H 1 1 4 44666 4 1 120 ARG HA H 2.706 -6.683 1.980 1.00 . D D . 120 ARG HA 1 1 4 44667 4 1 120 ARG HB2 H 4.609 -5.814 -0.239 1.00 . D D . 120 ARG HB2 1 1 4 44668 4 1 120 ARG HB3 H 3.058 -6.581 -0.568 1.00 . D D . 120 ARG HB3 1 1 4 44669 4 1 120 ARG HD2 H 4.038 -3.747 -1.435 1.00 . D D . 120 ARG HD2 1 1 4 44670 4 1 120 ARG HD3 H 2.427 -4.314 -1.896 1.00 . D D . 120 ARG HD3 1 1 4 44671 4 1 120 ARG HE H 3.055 -1.802 -0.459 1.00 . D D . 120 ARG HE 1 1 4 44672 4 1 120 ARG HG2 H 1.857 -4.725 0.433 1.00 . D D . 120 ARG HG2 1 1 4 44673 4 1 120 ARG HG3 H 3.362 -3.990 0.980 1.00 . D D . 120 ARG HG3 1 1 4 44674 4 1 120 ARG HH11 H 0.740 -3.701 -2.294 1.00 . D D . 120 ARG HH11 1 1 4 44675 4 1 120 ARG HH12 H -0.385 -2.385 -2.467 1.00 . D D . 120 ARG HH12 1 1 4 44676 4 1 120 ARG HH21 H 1.553 -0.070 -0.695 1.00 . D D . 120 ARG HH21 1 1 4 44677 4 1 120 ARG HH22 H 0.073 -0.347 -1.571 1.00 . D D . 120 ARG HH22 1 1 4 44678 4 1 120 ARG N N 4.629 -6.004 2.422 1.00 . D D . 120 ARG N 1 1 4 44679 4 1 120 ARG NE N 2.486 -2.418 -0.966 1.00 . D D . 120 ARG NE 1 1 4 44680 4 1 120 ARG NH1 N 0.494 -2.746 -2.121 1.00 . D D . 120 ARG NH1 1 1 4 44681 4 1 120 ARG NH2 N 0.955 -0.689 -1.212 1.00 . D D . 120 ARG NH2 1 1 4 44682 4 1 120 ARG O O 3.285 -9.043 1.089 1.00 . D D . 120 ARG O 1 1 4 44683 4 1 121 GLY C C 6.101 -10.416 2.699 1.00 . D D . 121 GLY C 1 1 4 44684 4 1 121 GLY CA C 6.034 -9.739 1.330 1.00 . D D . 121 GLY CA 1 1 4 44685 4 1 121 GLY H H 6.050 -7.633 1.518 1.00 . D D . 121 GLY H 1 1 4 44686 4 1 121 GLY HA2 H 5.444 -10.354 0.660 1.00 . D D . 121 GLY HA2 1 1 4 44687 4 1 121 GLY HA3 H 7.035 -9.657 0.928 1.00 . D D . 121 GLY HA3 1 1 4 44688 4 1 121 GLY N N 5.451 -8.396 1.398 1.00 . D D . 121 GLY N 1 1 4 44689 4 1 121 GLY O O 6.756 -11.451 2.848 1.00 . D D . 121 GLY O 1 1 4 44690 4 1 122 THR C C 6.728 -10.306 5.813 1.00 . D D . 122 THR C 1 1 4 44691 4 1 122 THR CA C 5.343 -10.226 5.128 1.00 . D D . 122 THR CA 1 1 4 44692 4 1 122 THR CB C 4.517 -11.550 5.361 1.00 . D D . 122 THR CB 1 1 4 44693 4 1 122 THR CG2 C 3.048 -11.409 4.920 1.00 . D D . 122 THR CG2 1 1 4 44694 4 1 122 THR H H 4.906 -9.001 3.464 1.00 . D D . 122 THR H 1 1 4 44695 4 1 122 THR HA H 4.809 -9.428 5.633 1.00 . D D . 122 THR HA 1 1 4 44696 4 1 122 THR HB H 4.526 -11.770 6.423 1.00 . D D . 122 THR HB 1 1 4 44697 4 1 122 THR HG1 H 5.211 -12.465 3.755 1.00 . D D . 122 THR HG1 1 1 4 44698 4 1 122 THR HG21 H 2.571 -12.381 4.935 1.00 . D D . 122 THR HG21 1 1 4 44699 4 1 122 THR HG22 H 3.002 -11.012 3.913 1.00 . D D . 122 THR HG22 1 1 4 44700 4 1 122 THR HG23 H 2.517 -10.749 5.585 1.00 . D D . 122 THR HG23 1 1 4 44701 4 1 122 THR N N 5.409 -9.802 3.701 1.00 . D D . 122 THR N 1 1 4 44702 4 1 122 THR O O 6.849 -10.844 6.915 1.00 . D D . 122 THR O 1 1 4 44703 4 1 122 THR OG1 O 5.113 -12.666 4.688 1.00 . D D . 122 THR OG1 1 1 4 44704 4 1 123 PHE C C 9.010 -8.186 6.600 1.00 . D D . 123 PHE C 1 1 4 44705 4 1 123 PHE CA C 9.070 -9.488 5.743 1.00 . D D . 123 PHE CA 1 1 4 44706 4 1 123 PHE CB C 10.124 -9.392 4.589 1.00 . D D . 123 PHE CB 1 1 4 44707 4 1 123 PHE CD1 C 11.687 -11.397 4.587 1.00 . D D . 123 PHE CD1 1 1 4 44708 4 1 123 PHE CD2 C 9.923 -11.350 2.968 1.00 . D D . 123 PHE CD2 1 1 4 44709 4 1 123 PHE CE1 C 12.105 -12.613 4.098 1.00 . D D . 123 PHE CE1 1 1 4 44710 4 1 123 PHE CE2 C 10.347 -12.573 2.477 1.00 . D D . 123 PHE CE2 1 1 4 44711 4 1 123 PHE CG C 10.583 -10.738 4.033 1.00 . D D . 123 PHE CG 1 1 4 44712 4 1 123 PHE CZ C 11.436 -13.204 3.042 1.00 . D D . 123 PHE CZ 1 1 4 44713 4 1 123 PHE H H 7.586 -9.405 4.260 1.00 . D D . 123 PHE H 1 1 4 44714 4 1 123 PHE HA H 9.321 -10.326 6.398 1.00 . D D . 123 PHE HA 1 1 4 44715 4 1 123 PHE HB2 H 9.703 -8.816 3.772 1.00 . D D . 123 PHE HB2 1 1 4 44716 4 1 123 PHE HB3 H 11.004 -8.867 4.952 1.00 . D D . 123 PHE HB3 1 1 4 44717 4 1 123 PHE HD1 H 12.226 -10.941 5.408 1.00 . D D . 123 PHE HD1 1 1 4 44718 4 1 123 PHE HD2 H 9.066 -10.860 2.518 1.00 . D D . 123 PHE HD2 1 1 4 44719 4 1 123 PHE HE1 H 12.967 -13.106 4.538 1.00 . D D . 123 PHE HE1 1 1 4 44720 4 1 123 PHE HE2 H 9.823 -13.037 1.651 1.00 . D D . 123 PHE HE2 1 1 4 44721 4 1 123 PHE HZ H 11.767 -14.162 2.661 1.00 . D D . 123 PHE HZ 1 1 4 44722 4 1 123 PHE N N 7.743 -9.722 5.166 1.00 . D D . 123 PHE N 1 1 4 44723 4 1 123 PHE O O 8.072 -7.391 6.441 1.00 . D D . 123 PHE O 1 1 4 44724 4 1 124 PRO C C 10.270 -5.463 7.723 1.00 . D D . 124 PRO C 1 1 4 44725 4 1 124 PRO CA C 9.942 -6.781 8.446 1.00 . D D . 124 PRO CA 1 1 4 44726 4 1 124 PRO CB C 11.016 -7.135 9.487 1.00 . D D . 124 PRO CB 1 1 4 44727 4 1 124 PRO CD C 11.254 -8.717 7.696 1.00 . D D . 124 PRO CD 1 1 4 44728 4 1 124 PRO CG C 12.032 -7.923 8.711 1.00 . D D . 124 PRO CG 1 1 4 44729 4 1 124 PRO HA H 8.972 -6.709 8.928 1.00 . D D . 124 PRO HA 1 1 4 44730 4 1 124 PRO HB2 H 11.450 -6.229 9.917 1.00 . D D . 124 PRO HB2 1 1 4 44731 4 1 124 PRO HB3 H 10.593 -7.746 10.278 1.00 . D D . 124 PRO HB3 1 1 4 44732 4 1 124 PRO HD2 H 11.801 -8.782 6.763 1.00 . D D . 124 PRO HD2 1 1 4 44733 4 1 124 PRO HD3 H 11.034 -9.709 8.067 1.00 . D D . 124 PRO HD3 1 1 4 44734 4 1 124 PRO HG2 H 12.722 -7.241 8.219 1.00 . D D . 124 PRO HG2 1 1 4 44735 4 1 124 PRO HG3 H 12.578 -8.586 9.370 1.00 . D D . 124 PRO HG3 1 1 4 44736 4 1 124 PRO N N 9.998 -7.937 7.517 1.00 . D D . 124 PRO N 1 1 4 44737 4 1 124 PRO O O 11.316 -5.358 7.063 1.00 . D D . 124 PRO O 1 1 4 44738 4 1 125 GLN C C 10.861 -2.510 7.467 1.00 . D D . 125 GLN C 1 1 4 44739 4 1 125 GLN CA C 9.492 -3.169 7.180 1.00 . D D . 125 GLN CA 1 1 4 44740 4 1 125 GLN CB C 8.267 -2.262 7.524 1.00 . D D . 125 GLN CB 1 1 4 44741 4 1 125 GLN CD C 8.795 -0.937 9.696 1.00 . D D . 125 GLN CD 1 1 4 44742 4 1 125 GLN CG C 7.942 -2.017 9.022 1.00 . D D . 125 GLN CG 1 1 4 44743 4 1 125 GLN H H 8.609 -4.615 8.448 1.00 . D D . 125 GLN H 1 1 4 44744 4 1 125 GLN HA H 9.451 -3.386 6.116 1.00 . D D . 125 GLN HA 1 1 4 44745 4 1 125 GLN HB2 H 8.418 -1.297 7.060 1.00 . D D . 125 GLN HB2 1 1 4 44746 4 1 125 GLN HB3 H 7.388 -2.710 7.065 1.00 . D D . 125 GLN HB3 1 1 4 44747 4 1 125 GLN HE21 H 7.631 0.481 8.944 1.00 . D D . 125 GLN HE21 1 1 4 44748 4 1 125 GLN HE22 H 8.952 1.030 9.906 1.00 . D D . 125 GLN HE22 1 1 4 44749 4 1 125 GLN HG2 H 6.902 -1.720 9.106 1.00 . D D . 125 GLN HG2 1 1 4 44750 4 1 125 GLN HG3 H 8.076 -2.949 9.561 1.00 . D D . 125 GLN HG3 1 1 4 44751 4 1 125 GLN N N 9.371 -4.468 7.861 1.00 . D D . 125 GLN N 1 1 4 44752 4 1 125 GLN NE2 N 8.421 0.316 9.496 1.00 . D D . 125 GLN NE2 1 1 4 44753 4 1 125 GLN O O 11.407 -2.637 8.565 1.00 . D D . 125 GLN O 1 1 4 44754 4 1 125 GLN OE1 O 9.799 -1.218 10.349 1.00 . D D . 125 GLN OE1 1 1 4 44755 4 1 126 LEU C C 13.031 -0.010 6.741 1.00 . D D . 126 LEU C 1 1 4 44756 4 1 126 LEU CA C 12.859 -1.506 6.428 1.00 . D D . 126 LEU CA 1 1 4 44757 4 1 126 LEU CB C 13.458 -1.896 5.026 1.00 . D D . 126 LEU CB 1 1 4 44758 4 1 126 LEU CD1 C 15.879 -0.967 5.273 1.00 . D D . 126 LEU CD1 1 1 4 44759 4 1 126 LEU CD2 C 15.376 -3.406 5.844 1.00 . D D . 126 LEU CD2 1 1 4 44760 4 1 126 LEU CG C 15.003 -2.199 4.948 1.00 . D D . 126 LEU CG 1 1 4 44761 4 1 126 LEU H H 10.866 -1.557 5.710 1.00 . D D . 126 LEU H 1 1 4 44762 4 1 126 LEU HA H 13.366 -2.090 7.194 1.00 . D D . 126 LEU HA 1 1 4 44763 4 1 126 LEU HB2 H 12.935 -2.785 4.679 1.00 . D D . 126 LEU HB2 1 1 4 44764 4 1 126 LEU HB3 H 13.235 -1.098 4.323 1.00 . D D . 126 LEU HB3 1 1 4 44765 4 1 126 LEU HD11 H 15.689 -0.634 6.286 1.00 . D D . 126 LEU HD11 1 1 4 44766 4 1 126 LEU HD12 H 15.642 -0.166 4.586 1.00 . D D . 126 LEU HD12 1 1 4 44767 4 1 126 LEU HD13 H 16.926 -1.221 5.169 1.00 . D D . 126 LEU HD13 1 1 4 44768 4 1 126 LEU HD21 H 15.151 -3.183 6.881 1.00 . D D . 126 LEU HD21 1 1 4 44769 4 1 126 LEU HD22 H 16.432 -3.624 5.747 1.00 . D D . 126 LEU HD22 1 1 4 44770 4 1 126 LEU HD23 H 14.809 -4.275 5.536 1.00 . D D . 126 LEU HD23 1 1 4 44771 4 1 126 LEU HG H 15.239 -2.481 3.927 1.00 . D D . 126 LEU HG 1 1 4 44772 4 1 126 LEU N N 11.426 -1.840 6.455 1.00 . D D . 126 LEU N 1 1 4 44773 4 1 126 LEU O O 12.797 0.846 5.886 1.00 . D D . 126 LEU O 1 1 4 44774 4 1 127 ASN C C 15.194 1.960 8.282 1.00 . D D . 127 ASN C 1 1 4 44775 4 1 127 ASN CA C 13.700 1.667 8.430 1.00 . D D . 127 ASN CA 1 1 4 44776 4 1 127 ASN CB C 13.228 1.855 9.906 1.00 . D D . 127 ASN CB 1 1 4 44777 4 1 127 ASN CG C 11.731 1.587 10.104 1.00 . D D . 127 ASN CG 1 1 4 44778 4 1 127 ASN H H 13.622 -0.444 8.601 1.00 . D D . 127 ASN H 1 1 4 44779 4 1 127 ASN HA H 13.142 2.350 7.789 1.00 . D D . 127 ASN HA 1 1 4 44780 4 1 127 ASN HB2 H 13.783 1.177 10.545 1.00 . D D . 127 ASN HB2 1 1 4 44781 4 1 127 ASN HB3 H 13.434 2.873 10.219 1.00 . D D . 127 ASN HB3 1 1 4 44782 4 1 127 ASN HD21 H 12.029 1.001 11.983 1.00 . D D . 127 ASN HD21 1 1 4 44783 4 1 127 ASN HD22 H 10.400 0.902 11.414 1.00 . D D . 127 ASN HD22 1 1 4 44784 4 1 127 ASN N N 13.460 0.290 7.973 1.00 . D D . 127 ASN N 1 1 4 44785 4 1 127 ASN ND2 N 11.346 1.131 11.293 1.00 . D D . 127 ASN ND2 1 1 4 44786 4 1 127 ASN O O 16.003 1.605 9.144 1.00 . D D . 127 ASN O 1 1 4 44787 4 1 127 ASN OD1 O 10.920 1.802 9.201 1.00 . D D . 127 ASN OD1 1 1 4 44788 4 1 128 LEU C C 17.304 4.167 7.597 1.00 . D D . 128 LEU C 1 1 4 44789 4 1 128 LEU CA C 16.945 2.891 6.795 1.00 . D D . 128 LEU CA 1 1 4 44790 4 1 128 LEU CB C 17.110 3.128 5.252 1.00 . D D . 128 LEU CB 1 1 4 44791 4 1 128 LEU CD1 C 19.703 3.344 5.392 1.00 . D D . 128 LEU CD1 1 1 4 44792 4 1 128 LEU CD2 C 18.640 1.258 4.378 1.00 . D D . 128 LEU CD2 1 1 4 44793 4 1 128 LEU CG C 18.500 2.775 4.602 1.00 . D D . 128 LEU CG 1 1 4 44794 4 1 128 LEU H H 14.867 2.673 6.444 1.00 . D D . 128 LEU H 1 1 4 44795 4 1 128 LEU HA H 17.595 2.072 7.102 1.00 . D D . 128 LEU HA 1 1 4 44796 4 1 128 LEU HB2 H 16.351 2.540 4.742 1.00 . D D . 128 LEU HB2 1 1 4 44797 4 1 128 LEU HB3 H 16.897 4.171 5.041 1.00 . D D . 128 LEU HB3 1 1 4 44798 4 1 128 LEU HD11 H 19.757 2.884 6.373 1.00 . D D . 128 LEU HD11 1 1 4 44799 4 1 128 LEU HD12 H 19.587 4.413 5.508 1.00 . D D . 128 LEU HD12 1 1 4 44800 4 1 128 LEU HD13 H 20.618 3.149 4.854 1.00 . D D . 128 LEU HD13 1 1 4 44801 4 1 128 LEU HD21 H 19.587 1.044 3.904 1.00 . D D . 128 LEU HD21 1 1 4 44802 4 1 128 LEU HD22 H 17.839 0.911 3.739 1.00 . D D . 128 LEU HD22 1 1 4 44803 4 1 128 LEU HD23 H 18.587 0.738 5.329 1.00 . D D . 128 LEU HD23 1 1 4 44804 4 1 128 LEU HG H 18.537 3.238 3.621 1.00 . D D . 128 LEU HG 1 1 4 44805 4 1 128 LEU N N 15.558 2.515 7.114 1.00 . D D . 128 LEU N 1 1 4 44806 4 1 128 LEU O O 16.574 5.171 7.532 1.00 . D D . 128 LEU O 1 1 4 44807 4 1 129 ALA C C 19.340 6.418 8.192 1.00 . D D . 129 ALA C 1 1 4 44808 4 1 129 ALA CA C 18.952 5.238 9.117 1.00 . D D . 129 ALA CA 1 1 4 44809 4 1 129 ALA CB C 20.152 4.774 9.967 1.00 . D D . 129 ALA CB 1 1 4 44810 4 1 129 ALA H H 18.907 3.255 8.377 1.00 . D D . 129 ALA H 1 1 4 44811 4 1 129 ALA HA H 18.167 5.564 9.796 1.00 . D D . 129 ALA HA 1 1 4 44812 4 1 129 ALA HB1 H 20.955 4.441 9.321 1.00 . D D . 129 ALA HB1 1 1 4 44813 4 1 129 ALA HB2 H 19.845 3.957 10.602 1.00 . D D . 129 ALA HB2 1 1 4 44814 4 1 129 ALA HB3 H 20.504 5.591 10.589 1.00 . D D . 129 ALA HB3 1 1 4 44815 4 1 129 ALA N N 18.421 4.102 8.344 1.00 . D D . 129 ALA N 1 1 4 44816 4 1 129 ALA O O 19.836 6.187 7.080 1.00 . D D . 129 ALA O 1 1 4 44817 4 1 130 PRO C C 21.022 8.955 7.658 1.00 . D D . 130 PRO C 1 1 4 44818 4 1 130 PRO CA C 19.488 8.894 7.835 1.00 . D D . 130 PRO CA 1 1 4 44819 4 1 130 PRO CB C 18.941 10.085 8.673 1.00 . D D . 130 PRO CB 1 1 4 44820 4 1 130 PRO CD C 18.375 8.088 9.875 1.00 . D D . 130 PRO CD 1 1 4 44821 4 1 130 PRO CG C 18.764 9.538 10.057 1.00 . D D . 130 PRO CG 1 1 4 44822 4 1 130 PRO HA H 19.014 8.892 6.854 1.00 . D D . 130 PRO HA 1 1 4 44823 4 1 130 PRO HB2 H 19.639 10.924 8.661 1.00 . D D . 130 PRO HB2 1 1 4 44824 4 1 130 PRO HB3 H 17.984 10.412 8.280 1.00 . D D . 130 PRO HB3 1 1 4 44825 4 1 130 PRO HD2 H 18.716 7.492 10.714 1.00 . D D . 130 PRO HD2 1 1 4 44826 4 1 130 PRO HD3 H 17.300 7.986 9.757 1.00 . D D . 130 PRO HD3 1 1 4 44827 4 1 130 PRO HG2 H 19.699 9.621 10.610 1.00 . D D . 130 PRO HG2 1 1 4 44828 4 1 130 PRO HG3 H 17.979 10.071 10.580 1.00 . D D . 130 PRO HG3 1 1 4 44829 4 1 130 PRO N N 19.084 7.701 8.618 1.00 . D D . 130 PRO N 1 1 4 44830 4 1 130 PRO O O 21.773 8.926 8.638 1.00 . D D . 130 PRO O 1 1 4 44831 4 1 131 VAL C C 23.232 10.439 5.542 1.00 . D D . 131 VAL C 1 1 4 44832 4 1 131 VAL CA C 22.895 9.029 6.038 1.00 . D D . 131 VAL CA 1 1 4 44833 4 1 131 VAL CB C 23.246 7.963 4.925 1.00 . D D . 131 VAL CB 1 1 4 44834 4 1 131 VAL CG1 C 24.754 8.001 4.560 1.00 . D D . 131 VAL CG1 1 1 4 44835 4 1 131 VAL CG2 C 22.805 6.539 5.353 1.00 . D D . 131 VAL CG2 1 1 4 44836 4 1 131 VAL H H 20.815 9.012 5.673 1.00 . D D . 131 VAL H 1 1 4 44837 4 1 131 VAL HA H 23.486 8.810 6.927 1.00 . D D . 131 VAL HA 1 1 4 44838 4 1 131 VAL HB H 22.689 8.225 4.027 1.00 . D D . 131 VAL HB 1 1 4 44839 4 1 131 VAL HG11 H 25.019 8.990 4.197 1.00 . D D . 131 VAL HG11 1 1 4 44840 4 1 131 VAL HG12 H 24.963 7.275 3.786 1.00 . D D . 131 VAL HG12 1 1 4 44841 4 1 131 VAL HG13 H 25.350 7.773 5.434 1.00 . D D . 131 VAL HG13 1 1 4 44842 4 1 131 VAL HG21 H 21.736 6.530 5.537 1.00 . D D . 131 VAL HG21 1 1 4 44843 4 1 131 VAL HG22 H 23.322 6.251 6.258 1.00 . D D . 131 VAL HG22 1 1 4 44844 4 1 131 VAL HG23 H 23.037 5.831 4.567 1.00 . D D . 131 VAL HG23 1 1 4 44845 4 1 131 VAL N N 21.470 8.996 6.395 1.00 . D D . 131 VAL N 1 1 4 44846 4 1 131 VAL O O 22.651 10.906 4.555 1.00 . D D . 131 VAL O 1 1 4 44847 4 1 132 ASN C C 25.471 12.459 4.677 1.00 . D D . 132 ASN C 1 1 4 44848 4 1 132 ASN CA C 24.579 12.485 5.938 1.00 . D D . 132 ASN CA 1 1 4 44849 4 1 132 ASN CB C 25.339 13.116 7.147 1.00 . D D . 132 ASN CB 1 1 4 44850 4 1 132 ASN CG C 25.584 14.632 7.022 1.00 . D D . 132 ASN CG 1 1 4 44851 4 1 132 ASN H H 24.526 10.686 7.055 1.00 . D D . 132 ASN H 1 1 4 44852 4 1 132 ASN HA H 23.694 13.082 5.733 1.00 . D D . 132 ASN HA 1 1 4 44853 4 1 132 ASN HB2 H 24.761 12.946 8.047 1.00 . D D . 132 ASN HB2 1 1 4 44854 4 1 132 ASN HB3 H 26.300 12.626 7.258 1.00 . D D . 132 ASN HB3 1 1 4 44855 4 1 132 ASN HD21 H 26.151 14.729 8.916 1.00 . D D . 132 ASN HD21 1 1 4 44856 4 1 132 ASN HD22 H 26.150 16.228 8.060 1.00 . D D . 132 ASN HD22 1 1 4 44857 4 1 132 ASN N N 24.142 11.119 6.264 1.00 . D D . 132 ASN N 1 1 4 44858 4 1 132 ASN ND2 N 26.007 15.257 8.108 1.00 . D D . 132 ASN ND2 1 1 4 44859 4 1 132 ASN O O 26.702 12.394 4.779 1.00 . D D . 132 ASN O 1 1 4 44860 4 1 132 ASN OD1 O 25.469 15.222 5.950 1.00 . D D . 132 ASN OD1 1 1 4 44861 4 1 133 PHE C C 26.383 13.728 2.014 1.00 . D D . 133 PHE C 1 1 4 44862 4 1 133 PHE CA C 25.514 12.466 2.189 1.00 . D D . 133 PHE CA 1 1 4 44863 4 1 133 PHE CB C 24.484 12.367 1.032 1.00 . D D . 133 PHE CB 1 1 4 44864 4 1 133 PHE CD1 C 22.188 11.277 1.321 1.00 . D D . 133 PHE CD1 1 1 4 44865 4 1 133 PHE CD2 C 24.079 9.855 0.928 1.00 . D D . 133 PHE CD2 1 1 4 44866 4 1 133 PHE CE1 C 21.364 10.166 1.375 1.00 . D D . 133 PHE CE1 1 1 4 44867 4 1 133 PHE CE2 C 23.251 8.746 0.984 1.00 . D D . 133 PHE CE2 1 1 4 44868 4 1 133 PHE CG C 23.565 11.142 1.095 1.00 . D D . 133 PHE CG 1 1 4 44869 4 1 133 PHE CZ C 21.895 8.903 1.207 1.00 . D D . 133 PHE CZ 1 1 4 44870 4 1 133 PHE H H 23.845 12.488 3.506 1.00 . D D . 133 PHE H 1 1 4 44871 4 1 133 PHE HA H 26.158 11.592 2.163 1.00 . D D . 133 PHE HA 1 1 4 44872 4 1 133 PHE HB2 H 23.862 13.258 1.035 1.00 . D D . 133 PHE HB2 1 1 4 44873 4 1 133 PHE HB3 H 25.018 12.330 0.085 1.00 . D D . 133 PHE HB3 1 1 4 44874 4 1 133 PHE HD1 H 21.763 12.265 1.455 1.00 . D D . 133 PHE HD1 1 1 4 44875 4 1 133 PHE HD2 H 25.141 9.721 0.755 1.00 . D D . 133 PHE HD2 1 1 4 44876 4 1 133 PHE HE1 H 20.300 10.286 1.549 1.00 . D D . 133 PHE HE1 1 1 4 44877 4 1 133 PHE HE2 H 23.664 7.753 0.852 1.00 . D D . 133 PHE HE2 1 1 4 44878 4 1 133 PHE HZ H 21.249 8.034 1.248 1.00 . D D . 133 PHE HZ 1 1 4 44879 4 1 133 PHE N N 24.827 12.476 3.498 1.00 . D D . 133 PHE N 1 1 4 44880 4 1 133 PHE O O 27.412 13.687 1.338 1.00 . D D . 133 PHE O 1 1 4 44881 4 1 134 ASP C C 28.065 16.012 3.197 1.00 . D D . 134 ASP C 1 1 4 44882 4 1 134 ASP CA C 26.652 16.131 2.617 1.00 . D D . 134 ASP CA 1 1 4 44883 4 1 134 ASP CB C 25.847 17.218 3.387 1.00 . D D . 134 ASP CB 1 1 4 44884 4 1 134 ASP CG C 24.526 17.594 2.698 1.00 . D D . 134 ASP CG 1 1 4 44885 4 1 134 ASP H H 25.116 14.778 3.165 1.00 . D D . 134 ASP H 1 1 4 44886 4 1 134 ASP HA H 26.728 16.428 1.575 1.00 . D D . 134 ASP HA 1 1 4 44887 4 1 134 ASP HB2 H 25.625 16.854 4.386 1.00 . D D . 134 ASP HB2 1 1 4 44888 4 1 134 ASP HB3 H 26.457 18.112 3.480 1.00 . D D . 134 ASP HB3 1 1 4 44889 4 1 134 ASP N N 25.950 14.837 2.653 1.00 . D D . 134 ASP N 1 1 4 44890 4 1 134 ASP O O 29.046 16.253 2.492 1.00 . D D . 134 ASP O 1 1 4 44891 4 1 134 ASP OD1 O 24.505 18.603 1.957 1.00 . D D . 134 ASP OD1 1 1 4 44892 4 1 134 ASP OD2 O 23.522 16.869 2.868 1.00 . D D . 134 ASP OD2 1 1 4 44893 4 1 135 ALA C C 30.412 14.559 4.585 1.00 . D D . 135 ALA C 1 1 4 44894 4 1 135 ALA CA C 29.413 15.525 5.232 1.00 . D D . 135 ALA CA 1 1 4 44895 4 1 135 ALA CB C 29.118 15.142 6.683 1.00 . D D . 135 ALA CB 1 1 4 44896 4 1 135 ALA H H 27.317 15.324 4.931 1.00 . D D . 135 ALA H 1 1 4 44897 4 1 135 ALA HA H 29.848 16.520 5.235 1.00 . D D . 135 ALA HA 1 1 4 44898 4 1 135 ALA HB1 H 28.519 15.909 7.133 1.00 . D D . 135 ALA HB1 1 1 4 44899 4 1 135 ALA HB2 H 30.036 15.027 7.240 1.00 . D D . 135 ALA HB2 1 1 4 44900 4 1 135 ALA HB3 H 28.562 14.223 6.712 1.00 . D D . 135 ALA HB3 1 1 4 44901 4 1 135 ALA N N 28.146 15.598 4.476 1.00 . D D . 135 ALA N 1 1 4 44902 4 1 135 ALA O O 31.617 14.838 4.533 1.00 . D D . 135 ALA O 1 1 4 44903 4 1 136 LEU C C 31.244 12.888 2.047 1.00 . D D . 136 LEU C 1 1 4 44904 4 1 136 LEU CA C 30.677 12.405 3.401 1.00 . D D . 136 LEU CA 1 1 4 44905 4 1 136 LEU CB C 29.820 11.123 3.223 1.00 . D D . 136 LEU CB 1 1 4 44906 4 1 136 LEU CD1 C 28.382 9.262 4.260 1.00 . D D . 136 LEU CD1 1 1 4 44907 4 1 136 LEU CD2 C 30.375 10.210 5.558 1.00 . D D . 136 LEU CD2 1 1 4 44908 4 1 136 LEU CG C 29.248 10.512 4.544 1.00 . D D . 136 LEU CG 1 1 4 44909 4 1 136 LEU H H 28.908 13.326 4.138 1.00 . D D . 136 LEU H 1 1 4 44910 4 1 136 LEU HA H 31.509 12.172 4.059 1.00 . D D . 136 LEU HA 1 1 4 44911 4 1 136 LEU HB2 H 28.986 11.364 2.570 1.00 . D D . 136 LEU HB2 1 1 4 44912 4 1 136 LEU HB3 H 30.425 10.366 2.732 1.00 . D D . 136 LEU HB3 1 1 4 44913 4 1 136 LEU HD11 H 27.566 9.530 3.600 1.00 . D D . 136 LEU HD11 1 1 4 44914 4 1 136 LEU HD12 H 27.973 8.883 5.187 1.00 . D D . 136 LEU HD12 1 1 4 44915 4 1 136 LEU HD13 H 28.983 8.492 3.793 1.00 . D D . 136 LEU HD13 1 1 4 44916 4 1 136 LEU HD21 H 29.953 9.786 6.460 1.00 . D D . 136 LEU HD21 1 1 4 44917 4 1 136 LEU HD22 H 30.891 11.127 5.810 1.00 . D D . 136 LEU HD22 1 1 4 44918 4 1 136 LEU HD23 H 31.081 9.509 5.129 1.00 . D D . 136 LEU HD23 1 1 4 44919 4 1 136 LEU HG H 28.596 11.251 5.006 1.00 . D D . 136 LEU HG 1 1 4 44920 4 1 136 LEU N N 29.879 13.450 4.062 1.00 . D D . 136 LEU N 1 1 4 44921 4 1 136 LEU O O 32.420 12.641 1.733 1.00 . D D . 136 LEU O 1 1 4 44922 4 1 137 PHE C C 31.754 15.278 -0.005 1.00 . D D . 137 PHE C 1 1 4 44923 4 1 137 PHE CA C 30.778 14.082 -0.080 1.00 . D D . 137 PHE CA 1 1 4 44924 4 1 137 PHE CB C 29.514 14.456 -0.908 1.00 . D D . 137 PHE CB 1 1 4 44925 4 1 137 PHE CD1 C 29.949 13.766 -3.324 1.00 . D D . 137 PHE CD1 1 1 4 44926 4 1 137 PHE CD2 C 29.970 16.108 -2.807 1.00 . D D . 137 PHE CD2 1 1 4 44927 4 1 137 PHE CE1 C 30.241 14.057 -4.646 1.00 . D D . 137 PHE CE1 1 1 4 44928 4 1 137 PHE CE2 C 30.259 16.392 -4.127 1.00 . D D . 137 PHE CE2 1 1 4 44929 4 1 137 PHE CG C 29.808 14.786 -2.376 1.00 . D D . 137 PHE CG 1 1 4 44930 4 1 137 PHE CZ C 30.395 15.369 -5.047 1.00 . D D . 137 PHE CZ 1 1 4 44931 4 1 137 PHE H H 29.517 13.824 1.616 1.00 . D D . 137 PHE H 1 1 4 44932 4 1 137 PHE HA H 31.284 13.255 -0.581 1.00 . D D . 137 PHE HA 1 1 4 44933 4 1 137 PHE HB2 H 28.821 13.621 -0.887 1.00 . D D . 137 PHE HB2 1 1 4 44934 4 1 137 PHE HB3 H 29.030 15.313 -0.454 1.00 . D D . 137 PHE HB3 1 1 4 44935 4 1 137 PHE HD1 H 29.826 12.732 -3.018 1.00 . D D . 137 PHE HD1 1 1 4 44936 4 1 137 PHE HD2 H 29.864 16.917 -2.095 1.00 . D D . 137 PHE HD2 1 1 4 44937 4 1 137 PHE HE1 H 30.347 13.256 -5.369 1.00 . D D . 137 PHE HE1 1 1 4 44938 4 1 137 PHE HE2 H 30.381 17.422 -4.445 1.00 . D D . 137 PHE HE2 1 1 4 44939 4 1 137 PHE HZ H 30.626 15.599 -6.082 1.00 . D D . 137 PHE HZ 1 1 4 44940 4 1 137 PHE N N 30.409 13.608 1.270 1.00 . D D . 137 PHE N 1 1 4 44941 4 1 137 PHE O O 32.699 15.345 -0.788 1.00 . D D . 137 PHE O 1 1 4 44942 4 1 138 MET C C 33.807 16.969 1.542 1.00 . D D . 138 MET C 1 1 4 44943 4 1 138 MET CA C 32.389 17.401 1.134 1.00 . D D . 138 MET CA 1 1 4 44944 4 1 138 MET CB C 31.802 18.367 2.207 1.00 . D D . 138 MET CB 1 1 4 44945 4 1 138 MET CE C 29.724 18.963 4.519 1.00 . D D . 138 MET CE 1 1 4 44946 4 1 138 MET CG C 30.479 19.049 1.817 1.00 . D D . 138 MET CG 1 1 4 44947 4 1 138 MET H H 30.754 16.091 1.536 1.00 . D D . 138 MET H 1 1 4 44948 4 1 138 MET HA H 32.442 17.924 0.182 1.00 . D D . 138 MET HA 1 1 4 44949 4 1 138 MET HB2 H 31.628 17.805 3.118 1.00 . D D . 138 MET HB2 1 1 4 44950 4 1 138 MET HB3 H 32.528 19.144 2.420 1.00 . D D . 138 MET HB3 1 1 4 44951 4 1 138 MET HE1 H 29.088 19.350 5.298 1.00 . D D . 138 MET HE1 1 1 4 44952 4 1 138 MET HE2 H 30.717 18.811 4.914 1.00 . D D . 138 MET HE2 1 1 4 44953 4 1 138 MET HE3 H 29.330 18.016 4.181 1.00 . D D . 138 MET HE3 1 1 4 44954 4 1 138 MET HG2 H 30.644 19.663 0.941 1.00 . D D . 138 MET HG2 1 1 4 44955 4 1 138 MET HG3 H 29.745 18.288 1.577 1.00 . D D . 138 MET HG3 1 1 4 44956 4 1 138 MET N N 31.520 16.211 0.943 1.00 . D D . 138 MET N 1 1 4 44957 4 1 138 MET O O 34.802 17.537 1.073 1.00 . D D . 138 MET O 1 1 4 44958 4 1 138 MET SD S 29.801 20.105 3.131 1.00 . D D . 138 MET SD 1 1 4 44959 4 1 139 ASN C C 35.919 14.659 1.767 1.00 . D D . 139 ASN C 1 1 4 44960 4 1 139 ASN CA C 35.146 15.381 2.899 1.00 . D D . 139 ASN CA 1 1 4 44961 4 1 139 ASN CB C 34.877 14.425 4.088 1.00 . D D . 139 ASN CB 1 1 4 44962 4 1 139 ASN CG C 36.151 14.004 4.840 1.00 . D D . 139 ASN CG 1 1 4 44963 4 1 139 ASN H H 33.038 15.516 2.694 1.00 . D D . 139 ASN H 1 1 4 44964 4 1 139 ASN HA H 35.745 16.220 3.252 1.00 . D D . 139 ASN HA 1 1 4 44965 4 1 139 ASN HB2 H 34.212 14.916 4.790 1.00 . D D . 139 ASN HB2 1 1 4 44966 4 1 139 ASN HB3 H 34.382 13.532 3.720 1.00 . D D . 139 ASN HB3 1 1 4 44967 4 1 139 ASN HD21 H 35.935 15.495 6.137 1.00 . D D . 139 ASN HD21 1 1 4 44968 4 1 139 ASN HD22 H 37.314 14.481 6.374 1.00 . D D . 139 ASN HD22 1 1 4 44969 4 1 139 ASN N N 33.876 15.931 2.395 1.00 . D D . 139 ASN N 1 1 4 44970 4 1 139 ASN ND2 N 36.501 14.733 5.890 1.00 . D D . 139 ASN ND2 1 1 4 44971 4 1 139 ASN O O 37.142 14.612 1.792 1.00 . D D . 139 ASN O 1 1 4 44972 4 1 139 ASN OD1 O 36.807 13.025 4.491 1.00 . D D . 139 ASN OD1 1 1 4 44973 4 1 140 TYR C C 36.683 14.450 -1.227 1.00 . D D . 140 TYR C 1 1 4 44974 4 1 140 TYR CA C 35.776 13.478 -0.430 1.00 . D D . 140 TYR CA 1 1 4 44975 4 1 140 TYR CB C 34.645 12.896 -1.334 1.00 . D D . 140 TYR CB 1 1 4 44976 4 1 140 TYR CD1 C 35.865 11.352 -2.977 1.00 . D D . 140 TYR CD1 1 1 4 44977 4 1 140 TYR CD2 C 34.726 13.260 -3.873 1.00 . D D . 140 TYR CD2 1 1 4 44978 4 1 140 TYR CE1 C 36.276 11.002 -4.252 1.00 . D D . 140 TYR CE1 1 1 4 44979 4 1 140 TYR CE2 C 35.132 12.910 -5.144 1.00 . D D . 140 TYR CE2 1 1 4 44980 4 1 140 TYR CG C 35.082 12.490 -2.756 1.00 . D D . 140 TYR CG 1 1 4 44981 4 1 140 TYR CZ C 35.907 11.784 -5.333 1.00 . D D . 140 TYR CZ 1 1 4 44982 4 1 140 TYR H H 34.206 14.191 0.827 1.00 . D D . 140 TYR H 1 1 4 44983 4 1 140 TYR HA H 36.389 12.655 -0.071 1.00 . D D . 140 TYR HA 1 1 4 44984 4 1 140 TYR HB2 H 34.233 12.015 -0.857 1.00 . D D . 140 TYR HB2 1 1 4 44985 4 1 140 TYR HB3 H 33.855 13.631 -1.424 1.00 . D D . 140 TYR HB3 1 1 4 44986 4 1 140 TYR HD1 H 36.155 10.738 -2.132 1.00 . D D . 140 TYR HD1 1 1 4 44987 4 1 140 TYR HD2 H 34.118 14.147 -3.729 1.00 . D D . 140 TYR HD2 1 1 4 44988 4 1 140 TYR HE1 H 36.882 10.116 -4.401 1.00 . D D . 140 TYR HE1 1 1 4 44989 4 1 140 TYR HE2 H 34.843 13.524 -5.989 1.00 . D D . 140 TYR HE2 1 1 4 44990 4 1 140 TYR HH H 36.271 10.480 -6.710 1.00 . D D . 140 TYR HH 1 1 4 44991 4 1 140 TYR N N 35.183 14.134 0.764 1.00 . D D . 140 TYR N 1 1 4 44992 4 1 140 TYR O O 37.691 14.029 -1.813 1.00 . D D . 140 TYR O 1 1 4 44993 4 1 140 TYR OH O 36.313 11.438 -6.608 1.00 . D D . 140 TYR OH 1 1 4 44994 4 1 141 LEU C C 38.497 16.966 -1.396 1.00 . D D . 141 LEU C 1 1 4 44995 4 1 141 LEU CA C 37.062 16.800 -1.957 1.00 . D D . 141 LEU CA 1 1 4 44996 4 1 141 LEU CB C 36.290 18.159 -1.915 1.00 . D D . 141 LEU CB 1 1 4 44997 4 1 141 LEU CD1 C 34.053 17.244 -2.864 1.00 . D D . 141 LEU CD1 1 1 4 44998 4 1 141 LEU CD2 C 34.483 19.749 -2.799 1.00 . D D . 141 LEU CD2 1 1 4 44999 4 1 141 LEU CG C 35.123 18.350 -2.950 1.00 . D D . 141 LEU CG 1 1 4 45000 4 1 141 LEU H H 35.498 15.995 -0.750 1.00 . D D . 141 LEU H 1 1 4 45001 4 1 141 LEU HA H 37.142 16.486 -2.992 1.00 . D D . 141 LEU HA 1 1 4 45002 4 1 141 LEU HB2 H 35.880 18.279 -0.918 1.00 . D D . 141 LEU HB2 1 1 4 45003 4 1 141 LEU HB3 H 37.004 18.964 -2.075 1.00 . D D . 141 LEU HB3 1 1 4 45004 4 1 141 LEU HD11 H 33.562 17.280 -1.900 1.00 . D D . 141 LEU HD11 1 1 4 45005 4 1 141 LEU HD12 H 34.522 16.276 -2.988 1.00 . D D . 141 LEU HD12 1 1 4 45006 4 1 141 LEU HD13 H 33.319 17.382 -3.648 1.00 . D D . 141 LEU HD13 1 1 4 45007 4 1 141 LEU HD21 H 34.065 19.859 -1.806 1.00 . D D . 141 LEU HD21 1 1 4 45008 4 1 141 LEU HD22 H 33.698 19.873 -3.534 1.00 . D D . 141 LEU HD22 1 1 4 45009 4 1 141 LEU HD23 H 35.237 20.509 -2.958 1.00 . D D . 141 LEU HD23 1 1 4 45010 4 1 141 LEU HG H 35.542 18.299 -3.946 1.00 . D D . 141 LEU HG 1 1 4 45011 4 1 141 LEU N N 36.310 15.742 -1.239 1.00 . D D . 141 LEU N 1 1 4 45012 4 1 141 LEU O O 39.431 17.263 -2.147 1.00 . D D . 141 LEU O 1 1 4 45013 4 1 142 GLN C C 40.679 15.475 0.670 1.00 . D D . 142 GLN C 1 1 4 45014 4 1 142 GLN CA C 39.981 16.861 0.588 1.00 . D D . 142 GLN CA 1 1 4 45015 4 1 142 GLN CB C 39.834 17.525 1.990 1.00 . D D . 142 GLN CB 1 1 4 45016 4 1 142 GLN CD C 38.870 17.387 4.374 1.00 . D D . 142 GLN CD 1 1 4 45017 4 1 142 GLN CG C 38.967 16.744 2.991 1.00 . D D . 142 GLN CG 1 1 4 45018 4 1 142 GLN H H 37.873 16.573 0.470 1.00 . D D . 142 GLN H 1 1 4 45019 4 1 142 GLN HA H 40.615 17.501 -0.022 1.00 . D D . 142 GLN HA 1 1 4 45020 4 1 142 GLN HB2 H 40.821 17.642 2.422 1.00 . D D . 142 GLN HB2 1 1 4 45021 4 1 142 GLN HB3 H 39.398 18.510 1.863 1.00 . D D . 142 GLN HB3 1 1 4 45022 4 1 142 GLN HE21 H 38.709 15.600 5.222 1.00 . D D . 142 GLN HE21 1 1 4 45023 4 1 142 GLN HE22 H 38.695 16.951 6.292 1.00 . D D . 142 GLN HE22 1 1 4 45024 4 1 142 GLN HG2 H 37.962 16.662 2.592 1.00 . D D . 142 GLN HG2 1 1 4 45025 4 1 142 GLN HG3 H 39.381 15.747 3.099 1.00 . D D . 142 GLN HG3 1 1 4 45026 4 1 142 GLN N N 38.660 16.780 -0.074 1.00 . D D . 142 GLN N 1 1 4 45027 4 1 142 GLN NE2 N 38.740 16.566 5.399 1.00 . D D . 142 GLN NE2 1 1 4 45028 4 1 142 GLN O O 41.585 15.280 1.493 1.00 . D D . 142 GLN O 1 1 4 45029 4 1 142 GLN OE1 O 38.910 18.608 4.523 1.00 . D D . 142 GLN OE1 1 1 4 45030 4 1 143 GLN C C 41.476 12.938 -1.677 1.00 . D D . 143 GLN C 1 1 4 45031 4 1 143 GLN CA C 40.881 13.169 -0.275 1.00 . D D . 143 GLN CA 1 1 4 45032 4 1 143 GLN CB C 39.828 12.066 0.042 1.00 . D D . 143 GLN CB 1 1 4 45033 4 1 143 GLN CD C 38.065 11.127 1.647 1.00 . D D . 143 GLN CD 1 1 4 45034 4 1 143 GLN CG C 39.127 12.199 1.404 1.00 . D D . 143 GLN CG 1 1 4 45035 4 1 143 GLN H H 39.564 14.743 -0.839 1.00 . D D . 143 GLN H 1 1 4 45036 4 1 143 GLN HA H 41.685 13.108 0.459 1.00 . D D . 143 GLN HA 1 1 4 45037 4 1 143 GLN HB2 H 39.063 12.088 -0.730 1.00 . D D . 143 GLN HB2 1 1 4 45038 4 1 143 GLN HB3 H 40.318 11.098 0.010 1.00 . D D . 143 GLN HB3 1 1 4 45039 4 1 143 GLN HE21 H 38.238 11.333 3.615 1.00 . D D . 143 GLN HE21 1 1 4 45040 4 1 143 GLN HE22 H 37.090 10.161 3.078 1.00 . D D . 143 GLN HE22 1 1 4 45041 4 1 143 GLN HG2 H 39.872 12.132 2.186 1.00 . D D . 143 GLN HG2 1 1 4 45042 4 1 143 GLN HG3 H 38.649 13.169 1.456 1.00 . D D . 143 GLN HG3 1 1 4 45043 4 1 143 GLN N N 40.281 14.525 -0.208 1.00 . D D . 143 GLN N 1 1 4 45044 4 1 143 GLN NE2 N 37.770 10.842 2.906 1.00 . D D . 143 GLN NE2 1 1 4 45045 4 1 143 GLN O O 40.787 12.445 -2.585 1.00 . D D . 143 GLN O 1 1 4 45046 4 1 143 GLN OE1 O 37.475 10.590 0.706 1.00 . D D . 143 GLN OE1 1 1 4 45047 4 1 144 GLN C C 44.977 13.584 -2.871 1.00 . D D . 144 GLN C 1 1 4 45048 4 1 144 GLN CA C 43.490 13.218 -3.112 1.00 . D D . 144 GLN CA 1 1 4 45049 4 1 144 GLN CB C 42.834 14.121 -4.208 1.00 . D D . 144 GLN CB 1 1 4 45050 4 1 144 GLN CD C 42.650 14.764 -6.673 1.00 . D D . 144 GLN CD 1 1 4 45051 4 1 144 GLN CG C 43.389 13.926 -5.631 1.00 . D D . 144 GLN CG 1 1 4 45052 4 1 144 GLN H H 43.219 13.708 -1.072 1.00 . D D . 144 GLN H 1 1 4 45053 4 1 144 GLN HA H 43.440 12.178 -3.428 1.00 . D D . 144 GLN HA 1 1 4 45054 4 1 144 GLN HB2 H 41.769 13.916 -4.230 1.00 . D D . 144 GLN HB2 1 1 4 45055 4 1 144 GLN HB3 H 42.974 15.161 -3.928 1.00 . D D . 144 GLN HB3 1 1 4 45056 4 1 144 GLN HE21 H 43.816 16.323 -6.295 1.00 . D D . 144 GLN HE21 1 1 4 45057 4 1 144 GLN HE22 H 42.606 16.562 -7.502 1.00 . D D . 144 GLN HE22 1 1 4 45058 4 1 144 GLN HG2 H 44.437 14.201 -5.642 1.00 . D D . 144 GLN HG2 1 1 4 45059 4 1 144 GLN HG3 H 43.300 12.878 -5.902 1.00 . D D . 144 GLN HG3 1 1 4 45060 4 1 144 GLN N N 42.753 13.330 -1.842 1.00 . D D . 144 GLN N 1 1 4 45061 4 1 144 GLN NE2 N 43.066 16.007 -6.840 1.00 . D D . 144 GLN NE2 1 1 4 45062 4 1 144 GLN O O 45.470 14.626 -3.335 1.00 . D D . 144 GLN O 1 1 4 45063 4 1 144 GLN OE1 O 41.688 14.308 -7.298 1.00 . D D . 144 GLN OE1 1 1 4 45064 4 1 145 ALA C C 47.696 11.661 -1.100 1.00 . D D . 145 ALA C 1 1 4 45065 4 1 145 ALA CA C 47.100 12.924 -1.747 1.00 . D D . 145 ALA CA 1 1 4 45066 4 1 145 ALA CB C 47.299 14.131 -0.812 1.00 . D D . 145 ALA CB 1 1 4 45067 4 1 145 ALA H H 45.208 11.949 -1.729 1.00 . D D . 145 ALA H 1 1 4 45068 4 1 145 ALA HA H 47.635 13.124 -2.675 1.00 . D D . 145 ALA HA 1 1 4 45069 4 1 145 ALA HB1 H 46.900 15.021 -1.282 1.00 . D D . 145 ALA HB1 1 1 4 45070 4 1 145 ALA HB2 H 48.352 14.274 -0.618 1.00 . D D . 145 ALA HB2 1 1 4 45071 4 1 145 ALA HB3 H 46.780 13.963 0.126 1.00 . D D . 145 ALA HB3 1 1 4 45072 4 1 145 ALA N N 45.671 12.733 -2.086 1.00 . D D . 145 ALA N 1 1 4 45073 4 1 145 ALA O O 48.847 11.305 -1.374 1.00 . D D . 145 ALA O 1 1 4 45074 4 1 146 GLY C C 47.423 8.590 -0.376 1.00 . D D . 146 GLY C 1 1 4 45075 4 1 146 GLY CA C 47.372 9.828 0.508 1.00 . D D . 146 GLY CA 1 1 4 45076 4 1 146 GLY H H 46.003 11.340 -0.073 1.00 . D D . 146 GLY H 1 1 4 45077 4 1 146 GLY HA2 H 48.358 10.017 0.925 1.00 . D D . 146 GLY HA2 1 1 4 45078 4 1 146 GLY HA3 H 46.688 9.647 1.325 1.00 . D D . 146 GLY HA3 1 1 4 45079 4 1 146 GLY N N 46.914 11.012 -0.223 1.00 . D D . 146 GLY N 1 1 4 45080 4 1 146 GLY O O 48.495 8.214 -0.868 1.00 . D D . 146 GLY O 1 1 4 45081 4 1 147 GLU C C 44.609 6.649 -1.905 1.00 . D D . 147 GLU C 1 1 4 45082 4 1 147 GLU CA C 46.081 6.793 -1.457 1.00 . D D . 147 GLU CA 1 1 4 45083 4 1 147 GLU CB C 46.618 5.498 -0.745 1.00 . D D . 147 GLU CB 1 1 4 45084 4 1 147 GLU CD C 44.649 5.066 0.910 1.00 . D D . 147 GLU CD 1 1 4 45085 4 1 147 GLU CG C 46.164 5.274 0.723 1.00 . D D . 147 GLU CG 1 1 4 45086 4 1 147 GLU H H 45.451 8.337 -0.147 1.00 . D D . 147 GLU H 1 1 4 45087 4 1 147 GLU HA H 46.672 6.966 -2.351 1.00 . D D . 147 GLU HA 1 1 4 45088 4 1 147 GLU HB2 H 46.313 4.633 -1.318 1.00 . D D . 147 GLU HB2 1 1 4 45089 4 1 147 GLU HB3 H 47.706 5.536 -0.750 1.00 . D D . 147 GLU HB3 1 1 4 45090 4 1 147 GLU HG2 H 46.670 4.395 1.106 1.00 . D D . 147 GLU HG2 1 1 4 45091 4 1 147 GLU HG3 H 46.481 6.134 1.311 1.00 . D D . 147 GLU HG3 1 1 4 45092 4 1 147 GLU N N 46.246 7.978 -0.591 1.00 . D D . 147 GLU N 1 1 4 45093 4 1 147 GLU O O 43.762 7.492 -1.572 1.00 . D D . 147 GLU O 1 1 4 45094 4 1 147 GLU OE1 O 43.964 5.971 1.438 1.00 . D D . 147 GLU OE1 1 1 4 45095 4 1 147 GLU OE2 O 44.133 4.000 0.507 1.00 . D D . 147 GLU OE2 1 1 4 45096 4 1 148 GLY C C 42.955 4.743 -4.544 1.00 . D D . 148 GLY C 1 1 4 45097 4 1 148 GLY CA C 42.957 5.268 -3.119 1.00 . D D . 148 GLY CA 1 1 4 45098 4 1 148 GLY H H 45.048 4.966 -2.909 1.00 . D D . 148 GLY H 1 1 4 45099 4 1 148 GLY HA2 H 42.536 4.519 -2.462 1.00 . D D . 148 GLY HA2 1 1 4 45100 4 1 148 GLY HA3 H 42.341 6.158 -3.072 1.00 . D D . 148 GLY HA3 1 1 4 45101 4 1 148 GLY N N 44.317 5.574 -2.657 1.00 . D D . 148 GLY N 1 1 4 45102 4 1 148 GLY O O 43.669 5.280 -5.398 1.00 . D D . 148 GLY O 1 1 4 45103 4 1 149 THR C C 40.628 2.867 -6.587 1.00 . D D . 149 THR C 1 1 4 45104 4 1 149 THR CA C 42.088 3.060 -6.134 1.00 . D D . 149 THR CA 1 1 4 45105 4 1 149 THR CB C 42.852 1.688 -6.154 1.00 . D D . 149 THR CB 1 1 4 45106 4 1 149 THR CG2 C 42.333 0.707 -5.089 1.00 . D D . 149 THR CG2 1 1 4 45107 4 1 149 THR H H 41.592 3.340 -4.095 1.00 . D D . 149 THR H 1 1 4 45108 4 1 149 THR HA H 42.580 3.719 -6.851 1.00 . D D . 149 THR HA 1 1 4 45109 4 1 149 THR HB H 43.900 1.881 -5.950 1.00 . D D . 149 THR HB 1 1 4 45110 4 1 149 THR HG1 H 43.171 0.205 -7.428 1.00 . D D . 149 THR HG1 1 1 4 45111 4 1 149 THR HG21 H 42.906 -0.212 -5.125 1.00 . D D . 149 THR HG21 1 1 4 45112 4 1 149 THR HG22 H 41.290 0.483 -5.272 1.00 . D D . 149 THR HG22 1 1 4 45113 4 1 149 THR HG23 H 42.435 1.152 -4.106 1.00 . D D . 149 THR HG23 1 1 4 45114 4 1 149 THR N N 42.157 3.697 -4.811 1.00 . D D . 149 THR N 1 1 4 45115 4 1 149 THR O O 39.730 2.569 -5.785 1.00 . D D . 149 THR O 1 1 4 45116 4 1 149 THR OG1 O 42.755 1.075 -7.454 1.00 . D D . 149 THR OG1 1 1 4 45117 4 1 150 GLU C C 39.443 1.965 -9.816 1.00 . D D . 150 GLU C 1 1 4 45118 4 1 150 GLU CA C 39.151 2.837 -8.578 1.00 . D D . 150 GLU CA 1 1 4 45119 4 1 150 GLU CB C 38.465 4.199 -8.927 1.00 . D D . 150 GLU CB 1 1 4 45120 4 1 150 GLU CD C 38.679 6.556 -9.942 1.00 . D D . 150 GLU CD 1 1 4 45121 4 1 150 GLU CG C 39.381 5.227 -9.628 1.00 . D D . 150 GLU CG 1 1 4 45122 4 1 150 GLU H H 41.172 3.398 -8.424 1.00 . D D . 150 GLU H 1 1 4 45123 4 1 150 GLU HA H 38.497 2.272 -7.913 1.00 . D D . 150 GLU HA 1 1 4 45124 4 1 150 GLU HB2 H 37.614 4.008 -9.572 1.00 . D D . 150 GLU HB2 1 1 4 45125 4 1 150 GLU HB3 H 38.104 4.642 -8.005 1.00 . D D . 150 GLU HB3 1 1 4 45126 4 1 150 GLU HG2 H 40.239 5.416 -8.987 1.00 . D D . 150 GLU HG2 1 1 4 45127 4 1 150 GLU HG3 H 39.740 4.793 -10.555 1.00 . D D . 150 GLU HG3 1 1 4 45128 4 1 150 GLU N N 40.419 3.070 -7.889 1.00 . D D . 150 GLU N 1 1 4 45129 4 1 150 GLU O O 39.524 2.454 -10.948 1.00 . D D . 150 GLU O 1 1 4 45130 4 1 150 GLU OE1 O 38.875 7.537 -9.194 1.00 . D D . 150 GLU OE1 1 1 4 45131 4 1 150 GLU OE2 O 37.934 6.626 -10.942 1.00 . D D . 150 GLU OE2 1 1 4 45132 4 1 151 GLU C C 38.822 -0.567 -11.540 1.00 . D D . 151 GLU C 1 1 4 45133 4 1 151 GLU CA C 40.032 -0.319 -10.598 1.00 . D D . 151 GLU CA 1 1 4 45134 4 1 151 GLU CB C 40.610 -1.660 -9.976 1.00 . D D . 151 GLU CB 1 1 4 45135 4 1 151 GLU CD C 38.914 -1.895 -8.014 1.00 . D D . 151 GLU CD 1 1 4 45136 4 1 151 GLU CG C 40.390 -1.883 -8.450 1.00 . D D . 151 GLU CG 1 1 4 45137 4 1 151 GLU H H 39.649 0.387 -8.622 1.00 . D D . 151 GLU H 1 1 4 45138 4 1 151 GLU HA H 40.820 0.135 -11.202 1.00 . D D . 151 GLU HA 1 1 4 45139 4 1 151 GLU HB2 H 40.163 -2.506 -10.487 1.00 . D D . 151 GLU HB2 1 1 4 45140 4 1 151 GLU HB3 H 41.680 -1.692 -10.160 1.00 . D D . 151 GLU HB3 1 1 4 45141 4 1 151 GLU HG2 H 40.827 -2.835 -8.173 1.00 . D D . 151 GLU HG2 1 1 4 45142 4 1 151 GLU HG3 H 40.911 -1.093 -7.917 1.00 . D D . 151 GLU HG3 1 1 4 45143 4 1 151 GLU N N 39.693 0.675 -9.556 1.00 . D D . 151 GLU N 1 1 4 45144 4 1 151 GLU O O 38.704 0.116 -12.570 1.00 . D D . 151 GLU O 1 1 4 45145 4 1 151 GLU OE1 O 38.466 -0.945 -7.336 1.00 . D D . 151 GLU OE1 1 1 4 45146 4 1 151 GLU OE2 O 38.184 -2.834 -8.385 1.00 . D D . 151 GLU OE2 1 1 4 45147 4 1 152 HIS C C 37.002 -2.495 -13.295 1.00 . D D . 152 HIS C 1 1 4 45148 4 1 152 HIS CA C 36.701 -1.869 -11.910 1.00 . D D . 152 HIS CA 1 1 4 45149 4 1 152 HIS CB C 35.725 -0.663 -12.044 1.00 . D D . 152 HIS CB 1 1 4 45150 4 1 152 HIS CD2 C 34.672 -0.819 -9.657 1.00 . D D . 152 HIS CD2 1 1 4 45151 4 1 152 HIS CE1 C 34.539 1.320 -9.224 1.00 . D D . 152 HIS CE1 1 1 4 45152 4 1 152 HIS CG C 35.177 -0.154 -10.729 1.00 . D D . 152 HIS CG 1 1 4 45153 4 1 152 HIS H H 38.104 -2.007 -10.330 1.00 . D D . 152 HIS H 1 1 4 45154 4 1 152 HIS HA H 36.208 -2.625 -11.312 1.00 . D D . 152 HIS HA 1 1 4 45155 4 1 152 HIS HB2 H 36.245 0.159 -12.521 1.00 . D D . 152 HIS HB2 1 1 4 45156 4 1 152 HIS HB3 H 34.880 -0.946 -12.664 1.00 . D D . 152 HIS HB3 1 1 4 45157 4 1 152 HIS HD1 H 35.354 1.930 -10.992 1.00 . D D . 152 HIS HD1 1 1 4 45158 4 1 152 HIS HD2 H 34.596 -1.893 -9.541 1.00 . D D . 152 HIS HD2 1 1 4 45159 4 1 152 HIS HE1 H 34.336 2.256 -8.722 1.00 . D D . 152 HIS HE1 1 1 4 45160 4 1 152 HIS HE2 H 33.723 -0.059 -7.958 1.00 . D D . 152 HIS HE2 1 1 4 45161 4 1 152 HIS N N 37.929 -1.514 -11.158 1.00 . D D . 152 HIS N 1 1 4 45162 4 1 152 HIS ND1 N 35.075 1.185 -10.417 1.00 . D D . 152 HIS ND1 1 1 4 45163 4 1 152 HIS NE2 N 34.284 0.120 -8.742 1.00 . D D . 152 HIS NE2 1 1 4 45164 4 1 152 HIS O O 37.626 -1.874 -14.160 1.00 . D D . 152 HIS O 1 1 4 45165 4 1 153 GLN C C 35.371 -4.885 -15.352 1.00 . D D . 153 GLN C 1 1 4 45166 4 1 153 GLN CA C 36.722 -4.508 -14.725 1.00 . D D . 153 GLN CA 1 1 4 45167 4 1 153 GLN CB C 37.567 -5.792 -14.446 1.00 . D D . 153 GLN CB 1 1 4 45168 4 1 153 GLN CD C 37.053 -6.359 -11.959 1.00 . D D . 153 GLN CD 1 1 4 45169 4 1 153 GLN CG C 36.973 -6.806 -13.428 1.00 . D D . 153 GLN CG 1 1 4 45170 4 1 153 GLN H H 35.996 -4.140 -12.771 1.00 . D D . 153 GLN H 1 1 4 45171 4 1 153 GLN HA H 37.261 -3.887 -15.436 1.00 . D D . 153 GLN HA 1 1 4 45172 4 1 153 GLN HB2 H 37.715 -6.313 -15.386 1.00 . D D . 153 GLN HB2 1 1 4 45173 4 1 153 GLN HB3 H 38.540 -5.484 -14.080 1.00 . D D . 153 GLN HB3 1 1 4 45174 4 1 153 GLN HE21 H 35.458 -7.448 -11.479 1.00 . D D . 153 GLN HE21 1 1 4 45175 4 1 153 GLN HE22 H 36.169 -6.545 -10.188 1.00 . D D . 153 GLN HE22 1 1 4 45176 4 1 153 GLN HG2 H 35.932 -6.977 -13.679 1.00 . D D . 153 GLN HG2 1 1 4 45177 4 1 153 GLN HG3 H 37.509 -7.743 -13.522 1.00 . D D . 153 GLN HG3 1 1 4 45178 4 1 153 GLN N N 36.523 -3.731 -13.489 1.00 . D D . 153 GLN N 1 1 4 45179 4 1 153 GLN NE2 N 36.135 -6.834 -11.125 1.00 . D D . 153 GLN NE2 1 1 4 45180 4 1 153 GLN O O 34.338 -4.888 -14.671 1.00 . D D . 153 GLN O 1 1 4 45181 4 1 153 GLN OE1 O 37.949 -5.606 -11.571 1.00 . D D . 153 GLN OE1 1 1 4 45182 4 1 154 ASP C C 33.861 -7.100 -17.025 1.00 . D D . 154 ASP C 1 1 4 45183 4 1 154 ASP CA C 34.220 -5.653 -17.412 1.00 . D D . 154 ASP CA 1 1 4 45184 4 1 154 ASP CB C 34.469 -5.546 -18.945 1.00 . D D . 154 ASP CB 1 1 4 45185 4 1 154 ASP CG C 35.642 -6.415 -19.446 1.00 . D D . 154 ASP CG 1 1 4 45186 4 1 154 ASP H H 36.263 -5.151 -17.128 1.00 . D D . 154 ASP H 1 1 4 45187 4 1 154 ASP HA H 33.392 -4.997 -17.144 1.00 . D D . 154 ASP HA 1 1 4 45188 4 1 154 ASP HB2 H 33.563 -5.840 -19.470 1.00 . D D . 154 ASP HB2 1 1 4 45189 4 1 154 ASP HB3 H 34.680 -4.511 -19.194 1.00 . D D . 154 ASP HB3 1 1 4 45190 4 1 154 ASP N N 35.404 -5.205 -16.657 1.00 . D D . 154 ASP N 1 1 4 45191 4 1 154 ASP O O 34.749 -7.947 -16.880 1.00 . D D . 154 ASP O 1 1 4 45192 4 1 154 ASP OD1 O 36.806 -6.063 -19.187 1.00 . D D . 154 ASP OD1 1 1 4 45193 4 1 154 ASP OD2 O 35.413 -7.456 -20.091 1.00 . D D . 154 ASP OD2 1 1 4 45194 4 1 155 ALA C C 30.602 -8.834 -17.059 1.00 . D D . 155 ALA C 1 1 4 45195 4 1 155 ALA CA C 32.032 -8.683 -16.480 1.00 . D D . 155 ALA CA 1 1 4 45196 4 1 155 ALA CB C 32.078 -8.871 -14.939 1.00 . D D . 155 ALA CB 1 1 4 45197 4 1 155 ALA H H 31.914 -6.632 -16.988 1.00 . D D . 155 ALA H 1 1 4 45198 4 1 155 ALA HA H 32.673 -9.446 -16.934 1.00 . D D . 155 ALA HA 1 1 4 45199 4 1 155 ALA HB1 H 31.450 -8.127 -14.460 1.00 . D D . 155 ALA HB1 1 1 4 45200 4 1 155 ALA HB2 H 33.093 -8.758 -14.589 1.00 . D D . 155 ALA HB2 1 1 4 45201 4 1 155 ALA HB3 H 31.721 -9.861 -14.676 1.00 . D D . 155 ALA HB3 1 1 4 45202 4 1 155 ALA N N 32.556 -7.360 -16.850 1.00 . D D . 155 ALA N 1 1 4 45203 4 1 155 ALA O O 29.619 -8.534 -16.353 1.00 . D D . 155 ALA O 1 1 4 45204 4 1 155 ALA OXT O 30.470 -9.210 -18.244 1.00 . D D . 155 ALA OXT 1 1 4 45205 5 2 1 ALA C C -45.601 -3.497 -13.567 1.00 . E E . 271 ALA C 1 1 4 45206 5 2 1 ALA CA C -46.898 -4.118 -14.109 1.00 . E E . 271 ALA CA 1 1 4 45207 5 2 1 ALA CB C -47.387 -5.254 -13.189 1.00 . E E . 271 ALA CB 1 1 4 45208 5 2 1 ALA H1 H -45.958 -5.333 -15.507 1.00 . E E . 271 ALA H1 1 1 4 45209 5 2 1 ALA H2 H -46.401 -3.822 -16.110 1.00 . E E . 271 ALA H2 1 1 4 45210 5 2 1 ALA H3 H -47.577 -5.012 -15.864 1.00 . E E . 271 ALA H3 1 1 4 45211 5 2 1 ALA HA H -47.671 -3.355 -14.143 1.00 . E E . 271 ALA HA 1 1 4 45212 5 2 1 ALA HB1 H -47.560 -4.870 -12.189 1.00 . E E . 271 ALA HB1 1 1 4 45213 5 2 1 ALA HB2 H -46.643 -6.040 -13.145 1.00 . E E . 271 ALA HB2 1 1 4 45214 5 2 1 ALA HB3 H -48.312 -5.664 -13.575 1.00 . E E . 271 ALA HB3 1 1 4 45215 5 2 1 ALA N N -46.696 -4.607 -15.492 1.00 . E E . 271 ALA N 1 1 4 45216 5 2 1 ALA O O -44.527 -4.103 -13.661 1.00 . E E . 271 ALA O 1 1 4 45217 5 2 2 ASN C C -44.731 -1.880 -10.820 1.00 . E E . 272 ASN C 1 1 4 45218 5 2 2 ASN CA C -44.611 -1.597 -12.326 1.00 . E E . 272 ASN CA 1 1 4 45219 5 2 2 ASN CB C -44.647 -0.065 -12.592 1.00 . E E . 272 ASN CB 1 1 4 45220 5 2 2 ASN CG C -43.562 0.714 -11.831 1.00 . E E . 272 ASN CG 1 1 4 45221 5 2 2 ASN H H -46.573 -1.813 -13.088 1.00 . E E . 272 ASN H 1 1 4 45222 5 2 2 ASN HA H -43.667 -1.997 -12.695 1.00 . E E . 272 ASN HA 1 1 4 45223 5 2 2 ASN HB2 H -44.500 0.112 -13.650 1.00 . E E . 272 ASN HB2 1 1 4 45224 5 2 2 ASN HB3 H -45.621 0.324 -12.308 1.00 . E E . 272 ASN HB3 1 1 4 45225 5 2 2 ASN HD21 H -44.811 2.223 -11.516 1.00 . E E . 272 ASN HD21 1 1 4 45226 5 2 2 ASN HD22 H -43.226 2.408 -10.862 1.00 . E E . 272 ASN HD22 1 1 4 45227 5 2 2 ASN N N -45.712 -2.275 -13.022 1.00 . E E . 272 ASN N 1 1 4 45228 5 2 2 ASN ND2 N -43.899 1.901 -11.358 1.00 . E E . 272 ASN ND2 1 1 4 45229 5 2 2 ASN O O -45.600 -1.319 -10.145 1.00 . E E . 272 ASN O 1 1 4 45230 5 2 2 ASN OD1 O -42.435 0.243 -11.650 1.00 . E E . 272 ASN OD1 1 1 4 45231 5 2 3 GLN C C -43.075 -1.959 -8.127 1.00 . E E . 273 GLN C 1 1 4 45232 5 2 3 GLN CA C -43.810 -3.090 -8.873 1.00 . E E . 273 GLN CA 1 1 4 45233 5 2 3 GLN CB C -43.108 -4.459 -8.612 1.00 . E E . 273 GLN CB 1 1 4 45234 5 2 3 GLN CD C -44.049 -5.875 -10.597 1.00 . E E . 273 GLN CD 1 1 4 45235 5 2 3 GLN CG C -43.898 -5.713 -9.074 1.00 . E E . 273 GLN CG 1 1 4 45236 5 2 3 GLN H H -43.281 -3.249 -10.924 1.00 . E E . 273 GLN H 1 1 4 45237 5 2 3 GLN HA H -44.828 -3.145 -8.492 1.00 . E E . 273 GLN HA 1 1 4 45238 5 2 3 GLN HB2 H -42.149 -4.463 -9.120 1.00 . E E . 273 GLN HB2 1 1 4 45239 5 2 3 GLN HB3 H -42.927 -4.561 -7.547 1.00 . E E . 273 GLN HB3 1 1 4 45240 5 2 3 GLN HE21 H -42.248 -5.092 -10.944 1.00 . E E . 273 GLN HE21 1 1 4 45241 5 2 3 GLN HE22 H -43.146 -5.571 -12.338 1.00 . E E . 273 GLN HE22 1 1 4 45242 5 2 3 GLN HG2 H -43.392 -6.597 -8.701 1.00 . E E . 273 GLN HG2 1 1 4 45243 5 2 3 GLN HG3 H -44.888 -5.672 -8.635 1.00 . E E . 273 GLN HG3 1 1 4 45244 5 2 3 GLN N N -43.884 -2.783 -10.312 1.00 . E E . 273 GLN N 1 1 4 45245 5 2 3 GLN NE2 N -43.046 -5.472 -11.369 1.00 . E E . 273 GLN NE2 1 1 4 45246 5 2 3 GLN O O -42.371 -1.143 -8.736 1.00 . E E . 273 GLN O 1 1 4 45247 5 2 3 GLN OE1 O -45.054 -6.401 -11.077 1.00 . E E . 273 GLN OE1 1 1 4 45248 5 2 4 GLN C C -41.330 -1.439 -5.283 1.00 . E E . 274 GLN C 1 1 4 45249 5 2 4 GLN CA C -42.647 -0.919 -5.906 1.00 . E E . 274 GLN CA 1 1 4 45250 5 2 4 GLN CB C -43.682 -0.536 -4.816 1.00 . E E . 274 GLN CB 1 1 4 45251 5 2 4 GLN CD C -46.077 0.279 -4.329 1.00 . E E . 274 GLN CD 1 1 4 45252 5 2 4 GLN CG C -45.041 -0.078 -5.393 1.00 . E E . 274 GLN CG 1 1 4 45253 5 2 4 GLN H H -43.823 -2.621 -6.392 1.00 . E E . 274 GLN H 1 1 4 45254 5 2 4 GLN HA H -42.414 -0.035 -6.494 1.00 . E E . 274 GLN HA 1 1 4 45255 5 2 4 GLN HB2 H -43.854 -1.395 -4.177 1.00 . E E . 274 GLN HB2 1 1 4 45256 5 2 4 GLN HB3 H -43.279 0.271 -4.215 1.00 . E E . 274 GLN HB3 1 1 4 45257 5 2 4 GLN HE21 H -46.990 1.527 -5.579 1.00 . E E . 274 GLN HE21 1 1 4 45258 5 2 4 GLN HE22 H -47.682 1.400 -4.001 1.00 . E E . 274 GLN HE22 1 1 4 45259 5 2 4 GLN HG2 H -44.877 0.792 -6.023 1.00 . E E . 274 GLN HG2 1 1 4 45260 5 2 4 GLN HG3 H -45.446 -0.877 -6.005 1.00 . E E . 274 GLN HG3 1 1 4 45261 5 2 4 GLN N N -43.250 -1.933 -6.799 1.00 . E E . 274 GLN N 1 1 4 45262 5 2 4 GLN NE2 N -47.009 1.157 -4.670 1.00 . E E . 274 GLN NE2 1 1 4 45263 5 2 4 GLN O O -40.801 -0.838 -4.341 1.00 . E E . 274 GLN O 1 1 4 45264 5 2 4 GLN OE1 O -46.064 -0.259 -3.221 1.00 . E E . 274 GLN OE1 1 1 4 45265 5 2 5 LYS C C -39.431 -3.558 -4.014 1.00 . E E . 275 LYS C 1 1 4 45266 5 2 5 LYS CA C -39.519 -3.170 -5.513 1.00 . E E . 275 LYS CA 1 1 4 45267 5 2 5 LYS CB C -38.286 -2.302 -5.956 1.00 . E E . 275 LYS CB 1 1 4 45268 5 2 5 LYS CD C -39.121 -1.167 -8.131 1.00 . E E . 275 LYS CD 1 1 4 45269 5 2 5 LYS CE C -38.987 -1.066 -9.654 1.00 . E E . 275 LYS CE 1 1 4 45270 5 2 5 LYS CG C -38.105 -2.134 -7.490 1.00 . E E . 275 LYS CG 1 1 4 45271 5 2 5 LYS H H -41.339 -2.977 -6.563 1.00 . E E . 275 LYS H 1 1 4 45272 5 2 5 LYS HA H -39.479 -4.094 -6.079 1.00 . E E . 275 LYS HA 1 1 4 45273 5 2 5 LYS HB2 H -38.382 -1.317 -5.518 1.00 . E E . 275 LYS HB2 1 1 4 45274 5 2 5 LYS HB3 H -37.382 -2.762 -5.563 1.00 . E E . 275 LYS HB3 1 1 4 45275 5 2 5 LYS HD2 H -40.123 -1.506 -7.898 1.00 . E E . 275 LYS HD2 1 1 4 45276 5 2 5 LYS HD3 H -38.977 -0.179 -7.704 1.00 . E E . 275 LYS HD3 1 1 4 45277 5 2 5 LYS HE2 H -38.012 -0.659 -9.901 1.00 . E E . 275 LYS HE2 1 1 4 45278 5 2 5 LYS HE3 H -39.081 -2.055 -10.088 1.00 . E E . 275 LYS HE3 1 1 4 45279 5 2 5 LYS HG2 H -37.107 -1.754 -7.681 1.00 . E E . 275 LYS HG2 1 1 4 45280 5 2 5 LYS HG3 H -38.201 -3.109 -7.959 1.00 . E E . 275 LYS HG3 1 1 4 45281 5 2 5 LYS HZ1 H -40.981 -0.549 -10.006 1.00 . E E . 275 LYS HZ1 1 1 4 45282 5 2 5 LYS HZ2 H -39.936 -0.140 -11.264 1.00 . E E . 275 LYS HZ2 1 1 4 45283 5 2 5 LYS HZ3 H -39.944 0.778 -9.849 1.00 . E E . 275 LYS HZ3 1 1 4 45284 5 2 5 LYS N N -40.813 -2.548 -5.861 1.00 . E E . 275 LYS N 1 1 4 45285 5 2 5 LYS NZ N -40.033 -0.183 -10.235 1.00 . E E . 275 LYS NZ 1 1 4 45286 5 2 5 LYS O O -38.866 -2.811 -3.203 1.00 . E E . 275 LYS O 1 1 4 45287 5 2 6 PRO C C -38.557 -6.238 -2.240 1.00 . E E . 276 PRO C 1 1 4 45288 5 2 6 PRO CA C -39.811 -5.328 -2.276 1.00 . E E . 276 PRO CA 1 1 4 45289 5 2 6 PRO CB C -41.118 -6.126 -2.069 1.00 . E E . 276 PRO CB 1 1 4 45290 5 2 6 PRO CD C -40.978 -5.548 -4.417 1.00 . E E . 276 PRO CD 1 1 4 45291 5 2 6 PRO CG C -41.490 -6.600 -3.444 1.00 . E E . 276 PRO CG 1 1 4 45292 5 2 6 PRO HA H -39.715 -4.569 -1.507 1.00 . E E . 276 PRO HA 1 1 4 45293 5 2 6 PRO HB2 H -40.955 -6.960 -1.386 1.00 . E E . 276 PRO HB2 1 1 4 45294 5 2 6 PRO HB3 H -41.892 -5.478 -1.675 1.00 . E E . 276 PRO HB3 1 1 4 45295 5 2 6 PRO HD2 H -40.472 -6.013 -5.256 1.00 . E E . 276 PRO HD2 1 1 4 45296 5 2 6 PRO HD3 H -41.796 -4.931 -4.775 1.00 . E E . 276 PRO HD3 1 1 4 45297 5 2 6 PRO HG2 H -41.023 -7.563 -3.639 1.00 . E E . 276 PRO HG2 1 1 4 45298 5 2 6 PRO HG3 H -42.567 -6.695 -3.530 1.00 . E E . 276 PRO HG3 1 1 4 45299 5 2 6 PRO N N -40.022 -4.731 -3.615 1.00 . E E . 276 PRO N 1 1 4 45300 5 2 6 PRO O O -38.477 -7.175 -1.434 1.00 . E E . 276 PRO O 1 1 4 45301 5 2 7 LEU C C -35.386 -6.039 -2.054 1.00 . E E . 277 LEU C 1 1 4 45302 5 2 7 LEU CA C -36.280 -6.612 -3.170 1.00 . E E . 277 LEU CA 1 1 4 45303 5 2 7 LEU CB C -35.583 -6.455 -4.564 1.00 . E E . 277 LEU CB 1 1 4 45304 5 2 7 LEU CD1 C -37.580 -6.407 -6.205 1.00 . E E . 277 LEU CD1 1 1 4 45305 5 2 7 LEU CD2 C -35.281 -7.168 -7.008 1.00 . E E . 277 LEU CD2 1 1 4 45306 5 2 7 LEU CG C -36.265 -7.113 -5.810 1.00 . E E . 277 LEU CG 1 1 4 45307 5 2 7 LEU H H -37.737 -5.207 -3.750 1.00 . E E . 277 LEU H 1 1 4 45308 5 2 7 LEU HA H -36.447 -7.672 -2.980 1.00 . E E . 277 LEU HA 1 1 4 45309 5 2 7 LEU HB2 H -35.479 -5.394 -4.763 1.00 . E E . 277 LEU HB2 1 1 4 45310 5 2 7 LEU HB3 H -34.581 -6.870 -4.476 1.00 . E E . 277 LEU HB3 1 1 4 45311 5 2 7 LEU HD11 H -38.270 -6.433 -5.370 1.00 . E E . 277 LEU HD11 1 1 4 45312 5 2 7 LEU HD12 H -38.029 -6.917 -7.046 1.00 . E E . 277 LEU HD12 1 1 4 45313 5 2 7 LEU HD13 H -37.383 -5.376 -6.474 1.00 . E E . 277 LEU HD13 1 1 4 45314 5 2 7 LEU HD21 H -35.755 -7.659 -7.846 1.00 . E E . 277 LEU HD21 1 1 4 45315 5 2 7 LEU HD22 H -34.396 -7.725 -6.725 1.00 . E E . 277 LEU HD22 1 1 4 45316 5 2 7 LEU HD23 H -34.993 -6.163 -7.296 1.00 . E E . 277 LEU HD23 1 1 4 45317 5 2 7 LEU HG H -36.519 -8.136 -5.562 1.00 . E E . 277 LEU HG 1 1 4 45318 5 2 7 LEU N N -37.579 -5.930 -3.119 1.00 . E E . 277 LEU N 1 1 4 45319 5 2 7 LEU O O -34.512 -5.196 -2.313 1.00 . E E . 277 LEU O 1 1 4 45320 5 2 8 LEU C C -35.689 -6.745 1.604 1.00 . E E . 278 LEU C 1 1 4 45321 5 2 8 LEU CA C -34.954 -6.085 0.414 1.00 . E E . 278 LEU CA 1 1 4 45322 5 2 8 LEU CB C -34.877 -4.512 0.592 1.00 . E E . 278 LEU CB 1 1 4 45323 5 2 8 LEU CD1 C -33.166 -4.410 2.535 1.00 . E E . 278 LEU CD1 1 1 4 45324 5 2 8 LEU CD2 C -32.367 -4.203 0.103 1.00 . E E . 278 LEU CD2 1 1 4 45325 5 2 8 LEU CG C -33.518 -3.920 1.110 1.00 . E E . 278 LEU CG 1 1 4 45326 5 2 8 LEU H H -36.425 -7.104 -0.719 1.00 . E E . 278 LEU H 1 1 4 45327 5 2 8 LEU HA H -33.952 -6.499 0.346 1.00 . E E . 278 LEU HA 1 1 4 45328 5 2 8 LEU HB2 H -35.084 -4.059 -0.374 1.00 . E E . 278 LEU HB2 1 1 4 45329 5 2 8 LEU HB3 H -35.665 -4.187 1.269 1.00 . E E . 278 LEU HB3 1 1 4 45330 5 2 8 LEU HD11 H -32.232 -3.964 2.857 1.00 . E E . 278 LEU HD11 1 1 4 45331 5 2 8 LEU HD12 H -33.068 -5.489 2.547 1.00 . E E . 278 LEU HD12 1 1 4 45332 5 2 8 LEU HD13 H -33.952 -4.119 3.219 1.00 . E E . 278 LEU HD13 1 1 4 45333 5 2 8 LEU HD21 H -32.203 -5.271 0.008 1.00 . E E . 278 LEU HD21 1 1 4 45334 5 2 8 LEU HD22 H -31.454 -3.733 0.446 1.00 . E E . 278 LEU HD22 1 1 4 45335 5 2 8 LEU HD23 H -32.625 -3.798 -0.868 1.00 . E E . 278 LEU HD23 1 1 4 45336 5 2 8 LEU HG H -33.622 -2.844 1.173 1.00 . E E . 278 LEU HG 1 1 4 45337 5 2 8 LEU N N -35.677 -6.474 -0.814 1.00 . E E . 278 LEU N 1 1 4 45338 5 2 8 LEU O O -36.923 -6.848 1.581 1.00 . E E . 278 LEU O 1 1 4 45339 5 2 9 GLY C C -34.509 -8.308 4.815 1.00 . E E . 279 GLY C 1 1 4 45340 5 2 9 GLY CA C -35.544 -7.815 3.806 1.00 . E E . 279 GLY CA 1 1 4 45341 5 2 9 GLY H H -33.968 -7.089 2.580 1.00 . E E . 279 GLY H 1 1 4 45342 5 2 9 GLY HA2 H -36.192 -7.097 4.296 1.00 . E E . 279 GLY HA2 1 1 4 45343 5 2 9 GLY HA3 H -36.148 -8.652 3.475 1.00 . E E . 279 GLY HA3 1 1 4 45344 5 2 9 GLY N N -34.939 -7.191 2.625 1.00 . E E . 279 GLY N 1 1 4 45345 5 2 9 GLY O O -33.704 -7.511 5.318 1.00 . E E . 279 GLY O 1 1 4 45346 5 2 10 LEU C C -32.179 -10.238 5.705 1.00 . E E . 280 LEU C 1 1 4 45347 5 2 10 LEU CA C -33.681 -10.307 6.083 1.00 . E E . 280 LEU CA 1 1 4 45348 5 2 10 LEU CB C -34.155 -11.786 6.370 1.00 . E E . 280 LEU CB 1 1 4 45349 5 2 10 LEU CD1 C -34.293 -14.272 5.668 1.00 . E E . 280 LEU CD1 1 1 4 45350 5 2 10 LEU CD2 C -35.391 -12.522 4.192 1.00 . E E . 280 LEU CD2 1 1 4 45351 5 2 10 LEU CG C -34.222 -12.809 5.168 1.00 . E E . 280 LEU CG 1 1 4 45352 5 2 10 LEU H H -35.164 -10.171 4.581 1.00 . E E . 280 LEU H 1 1 4 45353 5 2 10 LEU HA H -33.804 -9.745 7.009 1.00 . E E . 280 LEU HA 1 1 4 45354 5 2 10 LEU HB2 H -33.482 -12.199 7.117 1.00 . E E . 280 LEU HB2 1 1 4 45355 5 2 10 LEU HB3 H -35.143 -11.736 6.820 1.00 . E E . 280 LEU HB3 1 1 4 45356 5 2 10 LEU HD11 H -35.140 -14.401 6.330 1.00 . E E . 280 LEU HD11 1 1 4 45357 5 2 10 LEU HD12 H -33.380 -14.514 6.197 1.00 . E E . 280 LEU HD12 1 1 4 45358 5 2 10 LEU HD13 H -34.392 -14.940 4.822 1.00 . E E . 280 LEU HD13 1 1 4 45359 5 2 10 LEU HD21 H -36.335 -12.577 4.717 1.00 . E E . 280 LEU HD21 1 1 4 45360 5 2 10 LEU HD22 H -35.383 -13.248 3.389 1.00 . E E . 280 LEU HD22 1 1 4 45361 5 2 10 LEU HD23 H -35.272 -11.531 3.769 1.00 . E E . 280 LEU HD23 1 1 4 45362 5 2 10 LEU HG H -33.302 -12.722 4.598 1.00 . E E . 280 LEU HG 1 1 4 45363 5 2 10 LEU N N -34.536 -9.632 5.081 1.00 . E E . 280 LEU N 1 1 4 45364 5 2 10 LEU O O -31.635 -11.134 5.041 1.00 . E E . 280 LEU O 1 1 4 45365 5 2 11 PHE C C -29.798 -7.422 6.474 1.00 . E E . 281 PHE C 1 1 4 45366 5 2 11 PHE CA C -30.135 -8.793 5.859 1.00 . E E . 281 PHE CA 1 1 4 45367 5 2 11 PHE CB C -29.800 -8.790 4.345 1.00 . E E . 281 PHE CB 1 1 4 45368 5 2 11 PHE CD1 C -27.340 -9.451 4.392 1.00 . E E . 281 PHE CD1 1 1 4 45369 5 2 11 PHE CD2 C -27.927 -7.371 3.385 1.00 . E E . 281 PHE CD2 1 1 4 45370 5 2 11 PHE CE1 C -26.010 -9.210 4.097 1.00 . E E . 281 PHE CE1 1 1 4 45371 5 2 11 PHE CE2 C -26.606 -7.136 3.096 1.00 . E E . 281 PHE CE2 1 1 4 45372 5 2 11 PHE CG C -28.326 -8.529 4.036 1.00 . E E . 281 PHE CG 1 1 4 45373 5 2 11 PHE CZ C -25.647 -8.050 3.444 1.00 . E E . 281 PHE CZ 1 1 4 45374 5 2 11 PHE H H -32.074 -8.480 6.649 1.00 . E E . 281 PHE H 1 1 4 45375 5 2 11 PHE HA H -29.534 -9.549 6.357 1.00 . E E . 281 PHE HA 1 1 4 45376 5 2 11 PHE HB2 H -30.059 -9.758 3.932 1.00 . E E . 281 PHE HB2 1 1 4 45377 5 2 11 PHE HB3 H -30.397 -8.032 3.846 1.00 . E E . 281 PHE HB3 1 1 4 45378 5 2 11 PHE HD1 H -27.617 -10.366 4.900 1.00 . E E . 281 PHE HD1 1 1 4 45379 5 2 11 PHE HD2 H -28.674 -6.640 3.106 1.00 . E E . 281 PHE HD2 1 1 4 45380 5 2 11 PHE HE1 H -25.248 -9.932 4.375 1.00 . E E . 281 PHE HE1 1 1 4 45381 5 2 11 PHE HE2 H -26.321 -6.224 2.582 1.00 . E E . 281 PHE HE2 1 1 4 45382 5 2 11 PHE HZ H -24.611 -7.859 3.197 1.00 . E E . 281 PHE HZ 1 1 4 45383 5 2 11 PHE N N -31.551 -9.119 6.121 1.00 . E E . 281 PHE N 1 1 4 45384 5 2 11 PHE O O -28.647 -7.149 6.832 1.00 . E E . 281 PHE O 1 1 4 45385 5 2 12 ALA C C -30.708 -5.603 8.909 1.00 . E E . 282 ALA C 1 1 4 45386 5 2 12 ALA CA C -30.751 -5.303 7.381 1.00 . E E . 282 ALA CA 1 1 4 45387 5 2 12 ALA CB C -31.944 -4.395 7.020 1.00 . E E . 282 ALA CB 1 1 4 45388 5 2 12 ALA H H -31.679 -6.780 6.161 1.00 . E E . 282 ALA H 1 1 4 45389 5 2 12 ALA HA H -29.833 -4.791 7.101 1.00 . E E . 282 ALA HA 1 1 4 45390 5 2 12 ALA HB1 H -31.869 -3.455 7.551 1.00 . E E . 282 ALA HB1 1 1 4 45391 5 2 12 ALA HB2 H -32.872 -4.885 7.291 1.00 . E E . 282 ALA HB2 1 1 4 45392 5 2 12 ALA HB3 H -31.942 -4.203 5.955 1.00 . E E . 282 ALA HB3 1 1 4 45393 5 2 12 ALA N N -30.832 -6.561 6.602 1.00 . E E . 282 ALA N 1 1 4 45394 5 2 12 ALA O O -30.625 -4.697 9.741 1.00 . E E . 282 ALA O 1 1 4 45395 5 2 13 ASP C C -29.773 -8.747 10.460 1.00 . E E . 283 ASP C 1 1 4 45396 5 2 13 ASP CA C -30.649 -7.474 10.569 1.00 . E E . 283 ASP CA 1 1 4 45397 5 2 13 ASP CB C -32.070 -7.818 11.096 1.00 . E E . 283 ASP CB 1 1 4 45398 5 2 13 ASP CG C -32.797 -8.858 10.210 1.00 . E E . 283 ASP CG 1 1 4 45399 5 2 13 ASP H H -30.962 -7.529 8.507 1.00 . E E . 283 ASP H 1 1 4 45400 5 2 13 ASP HA H -30.166 -6.758 11.231 1.00 . E E . 283 ASP HA 1 1 4 45401 5 2 13 ASP HB2 H -31.989 -8.201 12.109 1.00 . E E . 283 ASP HB2 1 1 4 45402 5 2 13 ASP HB3 H -32.668 -6.913 11.121 1.00 . E E . 283 ASP HB3 1 1 4 45403 5 2 13 ASP N N -30.782 -6.898 9.229 1.00 . E E . 283 ASP N 1 1 4 45404 5 2 13 ASP O O -29.146 -8.987 9.417 1.00 . E E . 283 ASP O 1 1 4 45405 5 2 13 ASP OD1 O -33.092 -9.975 10.686 1.00 . E E . 283 ASP OD1 1 1 4 45406 5 2 13 ASP OD2 O -33.057 -8.558 9.015 1.00 . E E . 283 ASP OD2 1 1 4 45407 5 2 14 GLY C C -27.572 -10.780 11.796 1.00 . E E . 284 GLY C 1 1 4 45408 5 2 14 GLY CA C -29.066 -10.859 11.512 1.00 . E E . 284 GLY CA 1 1 4 45409 5 2 14 GLY H H -30.134 -9.239 12.368 1.00 . E E . 284 GLY H 1 1 4 45410 5 2 14 GLY HA2 H -29.531 -11.490 12.263 1.00 . E E . 284 GLY HA2 1 1 4 45411 5 2 14 GLY HA3 H -29.224 -11.322 10.542 1.00 . E E . 284 GLY HA3 1 1 4 45412 5 2 14 GLY N N -29.726 -9.548 11.537 1.00 . E E . 284 GLY N 1 1 4 45413 5 2 14 GLY O O -26.742 -10.921 10.887 1.00 . E E . 284 GLY O 1 1 4 45414 5 2 15 ASN C C -25.351 -12.009 13.604 1.00 . E E . 285 ASN C 1 1 4 45415 5 2 15 ASN CA C -25.860 -10.548 13.578 1.00 . E E . 285 ASN CA 1 1 4 45416 5 2 15 ASN CB C -25.809 -9.897 14.989 1.00 . E E . 285 ASN CB 1 1 4 45417 5 2 15 ASN CG C -24.422 -9.941 15.644 1.00 . E E . 285 ASN CG 1 1 4 45418 5 2 15 ASN H H -27.958 -10.309 13.699 1.00 . E E . 285 ASN H 1 1 4 45419 5 2 15 ASN HA H -25.241 -9.969 12.900 1.00 . E E . 285 ASN HA 1 1 4 45420 5 2 15 ASN HB2 H -26.115 -8.860 14.911 1.00 . E E . 285 ASN HB2 1 1 4 45421 5 2 15 ASN HB3 H -26.509 -10.412 15.638 1.00 . E E . 285 ASN HB3 1 1 4 45422 5 2 15 ASN HD21 H -23.865 -8.276 14.712 1.00 . E E . 285 ASN HD21 1 1 4 45423 5 2 15 ASN HD22 H -22.676 -8.995 15.740 1.00 . E E . 285 ASN HD22 1 1 4 45424 5 2 15 ASN N N -27.239 -10.520 13.071 1.00 . E E . 285 ASN N 1 1 4 45425 5 2 15 ASN ND2 N -23.571 -8.974 15.335 1.00 . E E . 285 ASN ND2 1 1 4 45426 5 2 15 ASN O O -25.714 -12.785 14.497 1.00 . E E . 285 ASN O 1 1 4 45427 5 2 15 ASN OD1 O -24.114 -10.842 16.424 1.00 . E E . 285 ASN OD1 1 1 4 45428 5 2 16 MET C C -22.929 -14.013 13.487 1.00 . E E . 286 MET C 1 1 4 45429 5 2 16 MET CA C -24.016 -13.742 12.415 1.00 . E E . 286 MET CA 1 1 4 45430 5 2 16 MET CB C -23.443 -13.941 10.977 1.00 . E E . 286 MET CB 1 1 4 45431 5 2 16 MET CE C -23.436 -15.787 8.248 1.00 . E E . 286 MET CE 1 1 4 45432 5 2 16 MET CG C -24.464 -13.722 9.847 1.00 . E E . 286 MET CG 1 1 4 45433 5 2 16 MET H H -24.350 -11.711 11.890 1.00 . E E . 286 MET H 1 1 4 45434 5 2 16 MET HA H -24.836 -14.439 12.556 1.00 . E E . 286 MET HA 1 1 4 45435 5 2 16 MET HB2 H -22.621 -13.252 10.825 1.00 . E E . 286 MET HB2 1 1 4 45436 5 2 16 MET HB3 H -23.060 -14.953 10.887 1.00 . E E . 286 MET HB3 1 1 4 45437 5 2 16 MET HE1 H -23.014 -16.094 7.303 1.00 . E E . 286 MET HE1 1 1 4 45438 5 2 16 MET HE2 H -24.355 -16.329 8.423 1.00 . E E . 286 MET HE2 1 1 4 45439 5 2 16 MET HE3 H -22.734 -16.003 9.041 1.00 . E E . 286 MET HE3 1 1 4 45440 5 2 16 MET HG2 H -25.301 -14.391 9.994 1.00 . E E . 286 MET HG2 1 1 4 45441 5 2 16 MET HG3 H -24.816 -12.699 9.889 1.00 . E E . 286 MET HG3 1 1 4 45442 5 2 16 MET N N -24.563 -12.380 12.573 1.00 . E E . 286 MET N 1 1 4 45443 5 2 16 MET O O -21.905 -13.310 13.514 1.00 . E E . 286 MET O 1 1 4 45444 5 2 16 MET SD S -23.772 -14.022 8.202 1.00 . E E . 286 MET SD 1 1 4 45445 5 2 17 PRO C C -20.974 -16.142 14.836 1.00 . E E . 287 PRO C 1 1 4 45446 5 2 17 PRO CA C -22.162 -15.376 15.448 1.00 . E E . 287 PRO CA 1 1 4 45447 5 2 17 PRO CB C -22.980 -16.245 16.461 1.00 . E E . 287 PRO CB 1 1 4 45448 5 2 17 PRO CD C -24.346 -15.879 14.515 1.00 . E E . 287 PRO CD 1 1 4 45449 5 2 17 PRO CG C -24.413 -16.154 15.998 1.00 . E E . 287 PRO CG 1 1 4 45450 5 2 17 PRO HA H -21.786 -14.487 15.953 1.00 . E E . 287 PRO HA 1 1 4 45451 5 2 17 PRO HB2 H -22.631 -17.279 16.445 1.00 . E E . 287 PRO HB2 1 1 4 45452 5 2 17 PRO HB3 H -22.886 -15.849 17.466 1.00 . E E . 287 PRO HB3 1 1 4 45453 5 2 17 PRO HD2 H -24.211 -16.800 13.954 1.00 . E E . 287 PRO HD2 1 1 4 45454 5 2 17 PRO HD3 H -25.234 -15.359 14.178 1.00 . E E . 287 PRO HD3 1 1 4 45455 5 2 17 PRO HG2 H -24.927 -17.091 16.193 1.00 . E E . 287 PRO HG2 1 1 4 45456 5 2 17 PRO HG3 H -24.927 -15.340 16.504 1.00 . E E . 287 PRO HG3 1 1 4 45457 5 2 17 PRO N N -23.145 -15.015 14.408 1.00 . E E . 287 PRO N 1 1 4 45458 5 2 17 PRO O O -21.021 -17.368 14.660 1.00 . E E . 287 PRO O 1 1 4 45459 5 2 18 VAL C C -17.562 -15.584 14.876 1.00 . E E . 288 VAL C 1 1 4 45460 5 2 18 VAL CA C -18.693 -15.926 13.891 1.00 . E E . 288 VAL CA 1 1 4 45461 5 2 18 VAL CB C -18.390 -15.352 12.447 1.00 . E E . 288 VAL CB 1 1 4 45462 5 2 18 VAL CG1 C -17.132 -16.010 11.825 1.00 . E E . 288 VAL CG1 1 1 4 45463 5 2 18 VAL CG2 C -19.623 -15.514 11.518 1.00 . E E . 288 VAL CG2 1 1 4 45464 5 2 18 VAL H H -20.038 -14.412 14.499 1.00 . E E . 288 VAL H 1 1 4 45465 5 2 18 VAL HA H -18.781 -17.010 13.816 1.00 . E E . 288 VAL HA 1 1 4 45466 5 2 18 VAL HB H -18.189 -14.287 12.544 1.00 . E E . 288 VAL HB 1 1 4 45467 5 2 18 VAL HG11 H -16.277 -15.850 12.472 1.00 . E E . 288 VAL HG11 1 1 4 45468 5 2 18 VAL HG12 H -16.928 -15.572 10.856 1.00 . E E . 288 VAL HG12 1 1 4 45469 5 2 18 VAL HG13 H -17.294 -17.075 11.708 1.00 . E E . 288 VAL HG13 1 1 4 45470 5 2 18 VAL HG21 H -20.478 -15.012 11.959 1.00 . E E . 288 VAL HG21 1 1 4 45471 5 2 18 VAL HG22 H -19.854 -16.564 11.392 1.00 . E E . 288 VAL HG22 1 1 4 45472 5 2 18 VAL HG23 H -19.415 -15.076 10.549 1.00 . E E . 288 VAL HG23 1 1 4 45473 5 2 18 VAL N N -19.946 -15.383 14.434 1.00 . E E . 288 VAL N 1 1 4 45474 5 2 18 VAL O O -17.205 -14.412 15.036 1.00 . E E . 288 VAL O 1 1 4 45475 5 2 19 ARG C C -14.655 -16.933 16.001 1.00 . E E . 289 ARG C 1 1 4 45476 5 2 19 ARG CA C -15.990 -16.469 16.597 1.00 . E E . 289 ARG CA 1 1 4 45477 5 2 19 ARG CB C -16.324 -17.286 17.900 1.00 . E E . 289 ARG CB 1 1 4 45478 5 2 19 ARG CD C -18.356 -15.834 18.687 1.00 . E E . 289 ARG CD 1 1 4 45479 5 2 19 ARG CG C -17.013 -16.505 19.057 1.00 . E E . 289 ARG CG 1 1 4 45480 5 2 19 ARG CZ C -18.838 -13.433 18.137 1.00 . E E . 289 ARG CZ 1 1 4 45481 5 2 19 ARG H H -17.462 -17.493 15.458 1.00 . E E . 289 ARG H 1 1 4 45482 5 2 19 ARG HA H -15.900 -15.418 16.858 1.00 . E E . 289 ARG HA 1 1 4 45483 5 2 19 ARG HB2 H -16.977 -18.111 17.636 1.00 . E E . 289 ARG HB2 1 1 4 45484 5 2 19 ARG HB3 H -15.405 -17.709 18.299 1.00 . E E . 289 ARG HB3 1 1 4 45485 5 2 19 ARG HD2 H -18.936 -16.519 18.084 1.00 . E E . 289 ARG HD2 1 1 4 45486 5 2 19 ARG HD3 H -18.900 -15.619 19.601 1.00 . E E . 289 ARG HD3 1 1 4 45487 5 2 19 ARG HE H -17.499 -14.588 17.215 1.00 . E E . 289 ARG HE 1 1 4 45488 5 2 19 ARG HG2 H -17.196 -17.196 19.871 1.00 . E E . 289 ARG HG2 1 1 4 45489 5 2 19 ARG HG3 H -16.325 -15.739 19.407 1.00 . E E . 289 ARG HG3 1 1 4 45490 5 2 19 ARG HH11 H -19.974 -14.120 19.667 1.00 . E E . 289 ARG HH11 1 1 4 45491 5 2 19 ARG HH12 H -20.258 -12.466 19.236 1.00 . E E . 289 ARG HH12 1 1 4 45492 5 2 19 ARG HH21 H -17.883 -12.447 16.649 1.00 . E E . 289 ARG HH21 1 1 4 45493 5 2 19 ARG HH22 H -19.066 -11.521 17.520 1.00 . E E . 289 ARG HH22 1 1 4 45494 5 2 19 ARG N N -17.080 -16.603 15.603 1.00 . E E . 289 ARG N 1 1 4 45495 5 2 19 ARG NE N -18.172 -14.575 17.929 1.00 . E E . 289 ARG NE 1 1 4 45496 5 2 19 ARG NH1 N -19.763 -13.333 19.091 1.00 . E E . 289 ARG NH1 1 1 4 45497 5 2 19 ARG NH2 N -18.575 -12.383 17.375 1.00 . E E . 289 ARG NH2 1 1 4 45498 5 2 19 ARG O O -14.626 -17.659 14.996 1.00 . E E . 289 ARG O 1 1 4 45499 5 2 20 TRP C C -12.086 -18.434 16.924 1.00 . E E . 290 TRP C 1 1 4 45500 5 2 20 TRP CA C -12.213 -17.022 16.346 1.00 . E E . 290 TRP CA 1 1 4 45501 5 2 20 TRP CB C -11.103 -16.103 16.916 1.00 . E E . 290 TRP CB 1 1 4 45502 5 2 20 TRP CD1 C -11.532 -13.613 16.442 1.00 . E E . 290 TRP CD1 1 1 4 45503 5 2 20 TRP CD2 C -10.165 -14.595 14.967 1.00 . E E . 290 TRP CD2 1 1 4 45504 5 2 20 TRP CE2 C -10.313 -13.244 14.610 1.00 . E E . 290 TRP CE2 1 1 4 45505 5 2 20 TRP CE3 C -9.351 -15.417 14.176 1.00 . E E . 290 TRP CE3 1 1 4 45506 5 2 20 TRP CG C -10.948 -14.808 16.157 1.00 . E E . 290 TRP CG 1 1 4 45507 5 2 20 TRP CH2 C -8.886 -13.514 12.744 1.00 . E E . 290 TRP CH2 1 1 4 45508 5 2 20 TRP CZ2 C -9.677 -12.689 13.501 1.00 . E E . 290 TRP CZ2 1 1 4 45509 5 2 20 TRP CZ3 C -8.721 -14.869 13.071 1.00 . E E . 290 TRP CZ3 1 1 4 45510 5 2 20 TRP H H -13.642 -15.795 17.311 1.00 . E E . 290 TRP H 1 1 4 45511 5 2 20 TRP HA H -12.105 -17.073 15.262 1.00 . E E . 290 TRP HA 1 1 4 45512 5 2 20 TRP HB2 H -11.330 -15.866 17.950 1.00 . E E . 290 TRP HB2 1 1 4 45513 5 2 20 TRP HB3 H -10.151 -16.623 16.881 1.00 . E E . 290 TRP HB3 1 1 4 45514 5 2 20 TRP HD1 H -12.193 -13.441 17.283 1.00 . E E . 290 TRP HD1 1 1 4 45515 5 2 20 TRP HE1 H -11.423 -11.725 15.534 1.00 . E E . 290 TRP HE1 1 1 4 45516 5 2 20 TRP HE3 H -9.215 -16.462 14.415 1.00 . E E . 290 TRP HE3 1 1 4 45517 5 2 20 TRP HH2 H -8.376 -13.127 11.870 1.00 . E E . 290 TRP HH2 1 1 4 45518 5 2 20 TRP HZ2 H -9.793 -11.646 13.238 1.00 . E E . 290 TRP HZ2 1 1 4 45519 5 2 20 TRP HZ3 H -8.089 -15.488 12.446 1.00 . E E . 290 TRP HZ3 1 1 4 45520 5 2 20 TRP N N -13.551 -16.492 16.630 1.00 . E E . 290 TRP N 1 1 4 45521 5 2 20 TRP NE1 N -11.142 -12.665 15.532 1.00 . E E . 290 TRP NE1 1 1 4 45522 5 2 20 TRP O O -12.642 -18.740 17.982 1.00 . E E . 290 TRP O 1 1 4 45523 5 2 21 LEU C C -9.672 -20.919 16.989 1.00 . E E . 291 LEU C 1 1 4 45524 5 2 21 LEU CA C -11.131 -20.691 16.536 1.00 . E E . 291 LEU CA 1 1 4 45525 5 2 21 LEU CB C -11.541 -21.624 15.325 1.00 . E E . 291 LEU CB 1 1 4 45526 5 2 21 LEU CD1 C -12.453 -20.091 13.411 1.00 . E E . 291 LEU CD1 1 1 4 45527 5 2 21 LEU CD2 C -9.939 -20.506 13.585 1.00 . E E . 291 LEU CD2 1 1 4 45528 5 2 21 LEU CG C -11.349 -21.098 13.834 1.00 . E E . 291 LEU CG 1 1 4 45529 5 2 21 LEU H H -10.934 -18.926 15.394 1.00 . E E . 291 LEU H 1 1 4 45530 5 2 21 LEU HA H -11.767 -20.939 17.386 1.00 . E E . 291 LEU HA 1 1 4 45531 5 2 21 LEU HB2 H -10.986 -22.555 15.417 1.00 . E E . 291 LEU HB2 1 1 4 45532 5 2 21 LEU HB3 H -12.590 -21.871 15.451 1.00 . E E . 291 LEU HB3 1 1 4 45533 5 2 21 LEU HD11 H -13.421 -20.566 13.486 1.00 . E E . 291 LEU HD11 1 1 4 45534 5 2 21 LEU HD12 H -12.293 -19.780 12.385 1.00 . E E . 291 LEU HD12 1 1 4 45535 5 2 21 LEU HD13 H -12.430 -19.220 14.056 1.00 . E E . 291 LEU HD13 1 1 4 45536 5 2 21 LEU HD21 H -9.776 -19.652 14.231 1.00 . E E . 291 LEU HD21 1 1 4 45537 5 2 21 LEU HD22 H -9.848 -20.197 12.553 1.00 . E E . 291 LEU HD22 1 1 4 45538 5 2 21 LEU HD23 H -9.190 -21.258 13.794 1.00 . E E . 291 LEU HD23 1 1 4 45539 5 2 21 LEU HG H -11.451 -21.948 13.169 1.00 . E E . 291 LEU HG 1 1 4 45540 5 2 21 LEU N N -11.356 -19.275 16.201 1.00 . E E . 291 LEU N 1 1 4 45541 5 2 21 LEU O O -9.339 -21.984 17.521 1.00 . E E . 291 LEU O 1 1 4 45542 5 2 22 GLY C C -6.872 -18.572 17.542 1.00 . E E . 292 GLY C 1 1 4 45543 5 2 22 GLY CA C -7.406 -19.958 17.175 1.00 . E E . 292 GLY CA 1 1 4 45544 5 2 22 GLY H H -9.151 -19.080 16.366 1.00 . E E . 292 GLY H 1 1 4 45545 5 2 22 GLY HA2 H -7.286 -20.621 18.026 1.00 . E E . 292 GLY HA2 1 1 4 45546 5 2 22 GLY HA3 H -6.835 -20.352 16.346 1.00 . E E . 292 GLY HA3 1 1 4 45547 5 2 22 GLY N N -8.815 -19.898 16.785 1.00 . E E . 292 GLY N 1 1 4 45548 5 2 22 GLY O O -6.109 -17.986 16.762 1.00 . E E . 292 GLY O 1 1 4 45549 5 2 23 PRO C C -5.353 -16.696 19.724 1.00 . E E . 293 PRO C 1 1 4 45550 5 2 23 PRO CA C -6.807 -16.665 19.192 1.00 . E E . 293 PRO CA 1 1 4 45551 5 2 23 PRO CB C -7.823 -16.293 20.319 1.00 . E E . 293 PRO CB 1 1 4 45552 5 2 23 PRO CD C -8.232 -18.575 19.707 1.00 . E E . 293 PRO CD 1 1 4 45553 5 2 23 PRO CG C -8.906 -17.337 20.251 1.00 . E E . 293 PRO CG 1 1 4 45554 5 2 23 PRO HA H -6.869 -15.931 18.393 1.00 . E E . 293 PRO HA 1 1 4 45555 5 2 23 PRO HB2 H -7.334 -16.302 21.295 1.00 . E E . 293 PRO HB2 1 1 4 45556 5 2 23 PRO HB3 H -8.242 -15.311 20.139 1.00 . E E . 293 PRO HB3 1 1 4 45557 5 2 23 PRO HD2 H -7.708 -19.112 20.495 1.00 . E E . 293 PRO HD2 1 1 4 45558 5 2 23 PRO HD3 H -8.954 -19.225 19.222 1.00 . E E . 293 PRO HD3 1 1 4 45559 5 2 23 PRO HG2 H -9.315 -17.520 21.243 1.00 . E E . 293 PRO HG2 1 1 4 45560 5 2 23 PRO HG3 H -9.698 -17.021 19.578 1.00 . E E . 293 PRO HG3 1 1 4 45561 5 2 23 PRO N N -7.280 -17.996 18.726 1.00 . E E . 293 PRO N 1 1 4 45562 5 2 23 PRO O O -4.720 -17.766 19.772 1.00 . E E . 293 PRO O 1 1 4 45563 5 2 24 LYS C C -2.378 -15.332 19.516 1.00 . E E . 294 LYS C 1 1 4 45564 5 2 24 LYS CA C -3.463 -15.274 20.636 1.00 . E E . 294 LYS CA 1 1 4 45565 5 2 24 LYS CB C -3.157 -16.255 21.834 1.00 . E E . 294 LYS CB 1 1 4 45566 5 2 24 LYS CD C -0.749 -15.626 22.591 1.00 . E E . 294 LYS CD 1 1 4 45567 5 2 24 LYS CE C 0.118 -15.070 23.729 1.00 . E E . 294 LYS CE 1 1 4 45568 5 2 24 LYS CG C -2.245 -15.697 22.963 1.00 . E E . 294 LYS CG 1 1 4 45569 5 2 24 LYS H H -5.394 -14.702 19.944 1.00 . E E . 294 LYS H 1 1 4 45570 5 2 24 LYS HA H -3.471 -14.260 21.024 1.00 . E E . 294 LYS HA 1 1 4 45571 5 2 24 LYS HB2 H -4.101 -16.539 22.286 1.00 . E E . 294 LYS HB2 1 1 4 45572 5 2 24 LYS HB3 H -2.696 -17.156 21.441 1.00 . E E . 294 LYS HB3 1 1 4 45573 5 2 24 LYS HD2 H -0.401 -16.623 22.348 1.00 . E E . 294 LYS HD2 1 1 4 45574 5 2 24 LYS HD3 H -0.634 -14.991 21.715 1.00 . E E . 294 LYS HD3 1 1 4 45575 5 2 24 LYS HE2 H 1.152 -15.059 23.410 1.00 . E E . 294 LYS HE2 1 1 4 45576 5 2 24 LYS HE3 H -0.196 -14.054 23.941 1.00 . E E . 294 LYS HE3 1 1 4 45577 5 2 24 LYS HG2 H -2.585 -14.698 23.218 1.00 . E E . 294 LYS HG2 1 1 4 45578 5 2 24 LYS HG3 H -2.354 -16.331 23.839 1.00 . E E . 294 LYS HG3 1 1 4 45579 5 2 24 LYS HZ1 H -0.949 -15.823 25.362 1.00 . E E . 294 LYS HZ1 1 1 4 45580 5 2 24 LYS HZ2 H 0.680 -15.521 25.692 1.00 . E E . 294 LYS HZ2 1 1 4 45581 5 2 24 LYS HZ3 H 0.237 -16.872 24.781 1.00 . E E . 294 LYS HZ3 1 1 4 45582 5 2 24 LYS N N -4.831 -15.494 20.075 1.00 . E E . 294 LYS N 1 1 4 45583 5 2 24 LYS NZ N 0.014 -15.877 24.977 1.00 . E E . 294 LYS NZ 1 1 4 45584 5 2 24 LYS O O -1.338 -14.665 19.617 1.00 . E E . 294 LYS O 1 1 4 45585 5 2 25 ALA C C -1.774 -14.854 16.476 1.00 . E E . 295 ALA C 1 1 4 45586 5 2 25 ALA CA C -1.778 -16.187 17.250 1.00 . E E . 295 ALA CA 1 1 4 45587 5 2 25 ALA CB C -2.244 -17.347 16.347 1.00 . E E . 295 ALA CB 1 1 4 45588 5 2 25 ALA H H -3.436 -16.674 18.464 1.00 . E E . 295 ALA H 1 1 4 45589 5 2 25 ALA HA H -0.759 -16.402 17.575 1.00 . E E . 295 ALA HA 1 1 4 45590 5 2 25 ALA HB1 H -2.202 -18.280 16.897 1.00 . E E . 295 ALA HB1 1 1 4 45591 5 2 25 ALA HB2 H -1.601 -17.422 15.477 1.00 . E E . 295 ALA HB2 1 1 4 45592 5 2 25 ALA HB3 H -3.262 -17.170 16.023 1.00 . E E . 295 ALA HB3 1 1 4 45593 5 2 25 ALA N N -2.637 -16.117 18.448 1.00 . E E . 295 ALA N 1 1 4 45594 5 2 25 ALA O O -2.564 -13.948 16.789 1.00 . E E . 295 ALA O 1 1 4 45595 5 2 26 THR C C -0.108 -12.371 15.393 1.00 . E E . 296 THR C 1 1 4 45596 5 2 26 THR CA C -0.724 -13.564 14.601 1.00 . E E . 296 THR CA 1 1 4 45597 5 2 26 THR CB C -2.102 -13.170 13.925 1.00 . E E . 296 THR CB 1 1 4 45598 5 2 26 THR CG2 C -1.932 -12.213 12.739 1.00 . E E . 296 THR CG2 1 1 4 45599 5 2 26 THR H H -0.270 -15.510 15.313 1.00 . E E . 296 THR H 1 1 4 45600 5 2 26 THR HA H -0.029 -13.840 13.817 1.00 . E E . 296 THR HA 1 1 4 45601 5 2 26 THR HB H -2.735 -12.696 14.668 1.00 . E E . 296 THR HB 1 1 4 45602 5 2 26 THR HG1 H -3.152 -14.820 14.203 1.00 . E E . 296 THR HG1 1 1 4 45603 5 2 26 THR HG21 H -1.462 -11.294 13.071 1.00 . E E . 296 THR HG21 1 1 4 45604 5 2 26 THR HG22 H -2.899 -11.984 12.313 1.00 . E E . 296 THR HG22 1 1 4 45605 5 2 26 THR HG23 H -1.310 -12.675 11.983 1.00 . E E . 296 THR HG23 1 1 4 45606 5 2 26 THR N N -0.871 -14.753 15.473 1.00 . E E . 296 THR N 1 1 4 45607 5 2 26 THR O O -0.206 -11.206 14.983 1.00 . E E . 296 THR O 1 1 4 45608 5 2 26 THR OG1 O -2.769 -14.357 13.457 1.00 . E E . 296 THR OG1 1 1 4 45609 5 2 27 TYR C C 2.111 -12.298 18.449 1.00 . E E . 297 TYR C 1 1 4 45610 5 2 27 TYR CA C 1.143 -11.662 17.423 1.00 . E E . 297 TYR CA 1 1 4 45611 5 2 27 TYR CB C -0.031 -10.901 18.119 1.00 . E E . 297 TYR CB 1 1 4 45612 5 2 27 TYR CD1 C 0.618 -8.459 17.756 1.00 . E E . 297 TYR CD1 1 1 4 45613 5 2 27 TYR CD2 C 0.359 -9.212 20.006 1.00 . E E . 297 TYR CD2 1 1 4 45614 5 2 27 TYR CE1 C 0.927 -7.196 18.216 1.00 . E E . 297 TYR CE1 1 1 4 45615 5 2 27 TYR CE2 C 0.667 -7.950 20.463 1.00 . E E . 297 TYR CE2 1 1 4 45616 5 2 27 TYR CG C 0.325 -9.500 18.643 1.00 . E E . 297 TYR CG 1 1 4 45617 5 2 27 TYR CZ C 0.952 -6.945 19.570 1.00 . E E . 297 TYR CZ 1 1 4 45618 5 2 27 TYR H H 0.734 -13.633 16.723 1.00 . E E . 297 TYR H 1 1 4 45619 5 2 27 TYR HA H 1.710 -10.962 16.817 1.00 . E E . 297 TYR HA 1 1 4 45620 5 2 27 TYR HB2 H -0.837 -10.781 17.408 1.00 . E E . 297 TYR HB2 1 1 4 45621 5 2 27 TYR HB3 H -0.397 -11.493 18.952 1.00 . E E . 297 TYR HB3 1 1 4 45622 5 2 27 TYR HD1 H 0.598 -8.652 16.691 1.00 . E E . 297 TYR HD1 1 1 4 45623 5 2 27 TYR HD2 H 0.135 -9.999 20.720 1.00 . E E . 297 TYR HD2 1 1 4 45624 5 2 27 TYR HE1 H 1.152 -6.407 17.512 1.00 . E E . 297 TYR HE1 1 1 4 45625 5 2 27 TYR HE2 H 0.690 -7.755 21.529 1.00 . E E . 297 TYR HE2 1 1 4 45626 5 2 27 TYR HH H 1.838 -5.754 20.805 1.00 . E E . 297 TYR HH 1 1 4 45627 5 2 27 TYR N N 0.586 -12.687 16.516 1.00 . E E . 297 TYR N 1 1 4 45628 5 2 27 TYR O O 2.211 -11.850 19.594 1.00 . E E . 297 TYR O 1 1 4 45629 5 2 27 TYR OH O 1.261 -5.681 20.035 1.00 . E E . 297 TYR OH 1 1 4 45630 5 2 28 HIS C C 5.262 -13.370 18.667 1.00 . E E . 298 HIS C 1 1 4 45631 5 2 28 HIS CA C 3.869 -14.006 18.864 1.00 . E E . 298 HIS CA 1 1 4 45632 5 2 28 HIS CB C 3.942 -15.525 18.549 1.00 . E E . 298 HIS CB 1 1 4 45633 5 2 28 HIS CD2 C 1.728 -16.232 19.727 1.00 . E E . 298 HIS CD2 1 1 4 45634 5 2 28 HIS CE1 C 1.150 -17.844 18.374 1.00 . E E . 298 HIS CE1 1 1 4 45635 5 2 28 HIS CG C 2.657 -16.288 18.743 1.00 . E E . 298 HIS CG 1 1 4 45636 5 2 28 HIS H H 2.738 -13.639 17.094 1.00 . E E . 298 HIS H 1 1 4 45637 5 2 28 HIS HA H 3.582 -13.878 19.904 1.00 . E E . 298 HIS HA 1 1 4 45638 5 2 28 HIS HB2 H 4.245 -15.659 17.516 1.00 . E E . 298 HIS HB2 1 1 4 45639 5 2 28 HIS HB3 H 4.687 -15.983 19.187 1.00 . E E . 298 HIS HB3 1 1 4 45640 5 2 28 HIS HD1 H 2.706 -17.579 17.072 1.00 . E E . 298 HIS HD1 1 1 4 45641 5 2 28 HIS HD2 H 1.713 -15.538 20.557 1.00 . E E . 298 HIS HD2 1 1 4 45642 5 2 28 HIS HE1 H 0.604 -18.664 17.924 1.00 . E E . 298 HIS HE1 1 1 4 45643 5 2 28 HIS HE2 H 0.171 -17.558 20.139 1.00 . E E . 298 HIS HE2 1 1 4 45644 5 2 28 HIS N N 2.857 -13.331 18.015 1.00 . E E . 298 HIS N 1 1 4 45645 5 2 28 HIS ND1 N 2.256 -17.309 17.908 1.00 . E E . 298 HIS ND1 1 1 4 45646 5 2 28 HIS NE2 N 0.806 -17.211 19.478 1.00 . E E . 298 HIS NE2 1 1 4 45647 5 2 28 HIS O O 6.229 -13.781 19.314 1.00 . E E . 298 HIS O 1 1 4 45648 5 2 29 GLY C C 6.955 -10.589 18.408 1.00 . E E . 299 GLY C 1 1 4 45649 5 2 29 GLY CA C 6.631 -11.730 17.450 1.00 . E E . 299 GLY CA 1 1 4 45650 5 2 29 GLY H H 4.550 -12.089 17.293 1.00 . E E . 299 GLY H 1 1 4 45651 5 2 29 GLY HA2 H 7.432 -12.463 17.479 1.00 . E E . 299 GLY HA2 1 1 4 45652 5 2 29 GLY HA3 H 6.575 -11.331 16.449 1.00 . E E . 299 GLY HA3 1 1 4 45653 5 2 29 GLY N N 5.359 -12.383 17.758 1.00 . E E . 299 GLY N 1 1 4 45654 5 2 29 GLY O O 6.100 -9.728 18.651 1.00 . E E . 299 GLY O 1 1 4 45655 5 2 30 ASN C C 9.004 -8.256 18.947 1.00 . E E . 300 ASN C 1 1 4 45656 5 2 30 ASN CA C 8.696 -9.493 19.806 1.00 . E E . 300 ASN CA 1 1 4 45657 5 2 30 ASN CB C 9.945 -9.919 20.637 1.00 . E E . 300 ASN CB 1 1 4 45658 5 2 30 ASN CG C 9.636 -10.920 21.754 1.00 . E E . 300 ASN CG 1 1 4 45659 5 2 30 ASN H H 8.775 -11.360 18.793 1.00 . E E . 300 ASN H 1 1 4 45660 5 2 30 ASN HA H 7.904 -9.234 20.501 1.00 . E E . 300 ASN HA 1 1 4 45661 5 2 30 ASN HB2 H 10.673 -10.375 19.977 1.00 . E E . 300 ASN HB2 1 1 4 45662 5 2 30 ASN HB3 H 10.391 -9.035 21.085 1.00 . E E . 300 ASN HB3 1 1 4 45663 5 2 30 ASN HD21 H 11.141 -10.218 22.850 1.00 . E E . 300 ASN HD21 1 1 4 45664 5 2 30 ASN HD22 H 10.228 -11.504 23.555 1.00 . E E . 300 ASN HD22 1 1 4 45665 5 2 30 ASN N N 8.193 -10.589 18.959 1.00 . E E . 300 ASN N 1 1 4 45666 5 2 30 ASN ND2 N 10.413 -10.878 22.825 1.00 . E E . 300 ASN ND2 1 1 4 45667 5 2 30 ASN O O 10.139 -8.066 18.482 1.00 . E E . 300 ASN O 1 1 4 45668 5 2 30 ASN OD1 O 8.711 -11.727 21.656 1.00 . E E . 300 ASN OD1 1 1 4 45669 5 2 31 ILE C C 8.645 -5.098 18.952 1.00 . E E . 301 ILE C 1 1 4 45670 5 2 31 ILE CA C 8.084 -6.171 17.983 1.00 . E E . 301 ILE CA 1 1 4 45671 5 2 31 ILE CB C 6.717 -5.744 17.288 1.00 . E E . 301 ILE CB 1 1 4 45672 5 2 31 ILE CD1 C 4.149 -5.413 17.677 1.00 . E E . 301 ILE CD1 1 1 4 45673 5 2 31 ILE CG1 C 5.503 -5.785 18.281 1.00 . E E . 301 ILE CG1 1 1 4 45674 5 2 31 ILE CG2 C 6.437 -6.624 16.040 1.00 . E E . 301 ILE CG2 1 1 4 45675 5 2 31 ILE H H 7.071 -7.719 19.019 1.00 . E E . 301 ILE H 1 1 4 45676 5 2 31 ILE HA H 8.824 -6.310 17.191 1.00 . E E . 301 ILE HA 1 1 4 45677 5 2 31 ILE HB H 6.838 -4.720 16.938 1.00 . E E . 301 ILE HB 1 1 4 45678 5 2 31 ILE HD11 H 3.898 -6.106 16.887 1.00 . E E . 301 ILE HD11 1 1 4 45679 5 2 31 ILE HD12 H 4.190 -4.408 17.278 1.00 . E E . 301 ILE HD12 1 1 4 45680 5 2 31 ILE HD13 H 3.390 -5.459 18.446 1.00 . E E . 301 ILE HD13 1 1 4 45681 5 2 31 ILE HG12 H 5.407 -6.783 18.689 1.00 . E E . 301 ILE HG12 1 1 4 45682 5 2 31 ILE HG13 H 5.691 -5.098 19.099 1.00 . E E . 301 ILE HG13 1 1 4 45683 5 2 31 ILE HG21 H 5.530 -6.290 15.549 1.00 . E E . 301 ILE HG21 1 1 4 45684 5 2 31 ILE HG22 H 6.316 -7.659 16.339 1.00 . E E . 301 ILE HG22 1 1 4 45685 5 2 31 ILE HG23 H 7.264 -6.550 15.345 1.00 . E E . 301 ILE HG23 1 1 4 45686 5 2 31 ILE N N 7.959 -7.445 18.700 1.00 . E E . 301 ILE N 1 1 4 45687 5 2 31 ILE O O 7.917 -4.279 19.523 1.00 . E E . 301 ILE O 1 1 4 45688 5 2 32 ASP C C 11.736 -3.470 19.453 1.00 . E E . 302 ASP C 1 1 4 45689 5 2 32 ASP CA C 10.718 -4.409 20.163 1.00 . E E . 302 ASP CA 1 1 4 45690 5 2 32 ASP CB C 11.383 -5.471 21.096 1.00 . E E . 302 ASP CB 1 1 4 45691 5 2 32 ASP CG C 11.884 -4.938 22.453 1.00 . E E . 302 ASP CG 1 1 4 45692 5 2 32 ASP H H 10.489 -5.751 18.544 1.00 . E E . 302 ASP H 1 1 4 45693 5 2 32 ASP HA H 10.025 -3.799 20.737 1.00 . E E . 302 ASP HA 1 1 4 45694 5 2 32 ASP HB2 H 10.667 -6.262 21.295 1.00 . E E . 302 ASP HB2 1 1 4 45695 5 2 32 ASP HB3 H 12.221 -5.906 20.566 1.00 . E E . 302 ASP HB3 1 1 4 45696 5 2 32 ASP N N 9.975 -5.162 19.135 1.00 . E E . 302 ASP N 1 1 4 45697 5 2 32 ASP O O 11.507 -3.092 18.296 1.00 . E E . 302 ASP O 1 1 4 45698 5 2 32 ASP OD1 O 13.112 -4.775 22.633 1.00 . E E . 302 ASP OD1 1 1 4 45699 5 2 32 ASP OD2 O 11.056 -4.673 23.345 1.00 . E E . 302 ASP OD2 1 1 4 45700 5 2 33 LYS C C 14.714 -2.889 18.533 1.00 . E E . 303 LYS C 1 1 4 45701 5 2 33 LYS CA C 13.851 -2.162 19.593 1.00 . E E . 303 LYS CA 1 1 4 45702 5 2 33 LYS CB C 14.782 -1.592 20.722 1.00 . E E . 303 LYS CB 1 1 4 45703 5 2 33 LYS CD C 13.314 -1.091 22.846 1.00 . E E . 303 LYS CD 1 1 4 45704 5 2 33 LYS CE C 11.818 -1.238 22.522 1.00 . E E . 303 LYS CE 1 1 4 45705 5 2 33 LYS CG C 14.170 -0.519 21.673 1.00 . E E . 303 LYS CG 1 1 4 45706 5 2 33 LYS H H 12.968 -3.429 21.039 1.00 . E E . 303 LYS H 1 1 4 45707 5 2 33 LYS HA H 13.332 -1.334 19.118 1.00 . E E . 303 LYS HA 1 1 4 45708 5 2 33 LYS HB2 H 15.117 -2.419 21.337 1.00 . E E . 303 LYS HB2 1 1 4 45709 5 2 33 LYS HB3 H 15.662 -1.151 20.253 1.00 . E E . 303 LYS HB3 1 1 4 45710 5 2 33 LYS HD2 H 13.700 -2.068 23.117 1.00 . E E . 303 LYS HD2 1 1 4 45711 5 2 33 LYS HD3 H 13.416 -0.432 23.702 1.00 . E E . 303 LYS HD3 1 1 4 45712 5 2 33 LYS HE2 H 11.411 -0.268 22.270 1.00 . E E . 303 LYS HE2 1 1 4 45713 5 2 33 LYS HE3 H 11.701 -1.905 21.677 1.00 . E E . 303 LYS HE3 1 1 4 45714 5 2 33 LYS HG2 H 14.988 0.052 22.102 1.00 . E E . 303 LYS HG2 1 1 4 45715 5 2 33 LYS HG3 H 13.560 0.157 21.083 1.00 . E E . 303 LYS HG3 1 1 4 45716 5 2 33 LYS HZ1 H 11.397 -2.747 23.911 1.00 . E E . 303 LYS HZ1 1 1 4 45717 5 2 33 LYS HZ2 H 10.045 -1.841 23.451 1.00 . E E . 303 LYS HZ2 1 1 4 45718 5 2 33 LYS HZ3 H 11.179 -1.182 24.510 1.00 . E E . 303 LYS HZ3 1 1 4 45719 5 2 33 LYS N N 12.829 -3.077 20.143 1.00 . E E . 303 LYS N 1 1 4 45720 5 2 33 LYS NZ N 11.056 -1.789 23.678 1.00 . E E . 303 LYS NZ 1 1 4 45721 5 2 33 LYS O O 15.028 -4.071 18.707 1.00 . E E . 303 LYS O 1 1 4 45722 5 2 34 PRO C C 17.515 -2.552 16.802 1.00 . E E . 304 PRO C 1 1 4 45723 5 2 34 PRO CA C 16.026 -2.739 16.403 1.00 . E E . 304 PRO CA 1 1 4 45724 5 2 34 PRO CB C 15.638 -1.913 15.152 1.00 . E E . 304 PRO CB 1 1 4 45725 5 2 34 PRO CD C 14.705 -0.798 17.080 1.00 . E E . 304 PRO CD 1 1 4 45726 5 2 34 PRO CG C 15.301 -0.556 15.697 1.00 . E E . 304 PRO CG 1 1 4 45727 5 2 34 PRO HA H 15.838 -3.795 16.220 1.00 . E E . 304 PRO HA 1 1 4 45728 5 2 34 PRO HB2 H 16.467 -1.870 14.447 1.00 . E E . 304 PRO HB2 1 1 4 45729 5 2 34 PRO HB3 H 14.770 -2.346 14.670 1.00 . E E . 304 PRO HB3 1 1 4 45730 5 2 34 PRO HD2 H 15.107 -0.095 17.803 1.00 . E E . 304 PRO HD2 1 1 4 45731 5 2 34 PRO HD3 H 13.621 -0.718 17.052 1.00 . E E . 304 PRO HD3 1 1 4 45732 5 2 34 PRO HG2 H 16.206 0.047 15.768 1.00 . E E . 304 PRO HG2 1 1 4 45733 5 2 34 PRO HG3 H 14.579 -0.059 15.062 1.00 . E E . 304 PRO HG3 1 1 4 45734 5 2 34 PRO N N 15.114 -2.188 17.425 1.00 . E E . 304 PRO N 1 1 4 45735 5 2 34 PRO O O 17.826 -2.229 17.956 1.00 . E E . 304 PRO O 1 1 4 45736 5 2 35 ALA C C 20.453 -1.245 15.870 1.00 . E E . 305 ALA C 1 1 4 45737 5 2 35 ALA CA C 19.884 -2.676 16.049 1.00 . E E . 305 ALA CA 1 1 4 45738 5 2 35 ALA CB C 20.569 -3.681 15.112 1.00 . E E . 305 ALA CB 1 1 4 45739 5 2 35 ALA H H 18.102 -2.910 14.923 1.00 . E E . 305 ALA H 1 1 4 45740 5 2 35 ALA HA H 20.084 -2.990 17.070 1.00 . E E . 305 ALA HA 1 1 4 45741 5 2 35 ALA HB1 H 20.194 -4.678 15.307 1.00 . E E . 305 ALA HB1 1 1 4 45742 5 2 35 ALA HB2 H 21.639 -3.667 15.272 1.00 . E E . 305 ALA HB2 1 1 4 45743 5 2 35 ALA HB3 H 20.359 -3.418 14.083 1.00 . E E . 305 ALA HB3 1 1 4 45744 5 2 35 ALA N N 18.423 -2.731 15.827 1.00 . E E . 305 ALA N 1 1 4 45745 5 2 35 ALA O O 21.647 -1.073 15.585 1.00 . E E . 305 ALA O 1 1 4 45746 5 2 36 VAL C C 20.842 1.426 17.433 1.00 . E E . 306 VAL C 1 1 4 45747 5 2 36 VAL CA C 20.023 1.189 16.148 1.00 . E E . 306 VAL CA 1 1 4 45748 5 2 36 VAL CB C 18.796 2.183 16.097 1.00 . E E . 306 VAL CB 1 1 4 45749 5 2 36 VAL CG1 C 18.092 2.136 14.721 1.00 . E E . 306 VAL CG1 1 1 4 45750 5 2 36 VAL CG2 C 17.797 1.900 17.246 1.00 . E E . 306 VAL CG2 1 1 4 45751 5 2 36 VAL H H 18.652 -0.429 16.215 1.00 . E E . 306 VAL H 1 1 4 45752 5 2 36 VAL HA H 20.659 1.385 15.286 1.00 . E E . 306 VAL HA 1 1 4 45753 5 2 36 VAL HB H 19.175 3.194 16.230 1.00 . E E . 306 VAL HB 1 1 4 45754 5 2 36 VAL HG11 H 18.799 2.394 13.941 1.00 . E E . 306 VAL HG11 1 1 4 45755 5 2 36 VAL HG12 H 17.274 2.846 14.704 1.00 . E E . 306 VAL HG12 1 1 4 45756 5 2 36 VAL HG13 H 17.705 1.142 14.538 1.00 . E E . 306 VAL HG13 1 1 4 45757 5 2 36 VAL HG21 H 17.417 0.889 17.165 1.00 . E E . 306 VAL HG21 1 1 4 45758 5 2 36 VAL HG22 H 16.970 2.597 17.196 1.00 . E E . 306 VAL HG22 1 1 4 45759 5 2 36 VAL HG23 H 18.298 2.016 18.200 1.00 . E E . 306 VAL HG23 1 1 4 45760 5 2 36 VAL N N 19.596 -0.225 16.083 1.00 . E E . 306 VAL N 1 1 4 45761 5 2 36 VAL O O 20.582 0.794 18.470 1.00 . E E . 306 VAL O 1 1 4 45762 5 2 37 THR C C 23.358 3.994 18.407 1.00 . E E . 307 THR C 1 1 4 45763 5 2 37 THR CA C 22.784 2.560 18.458 1.00 . E E . 307 THR CA 1 1 4 45764 5 2 37 THR CB C 23.929 1.474 18.443 1.00 . E E . 307 THR CB 1 1 4 45765 5 2 37 THR CG2 C 24.613 1.343 17.064 1.00 . E E . 307 THR CG2 1 1 4 45766 5 2 37 THR H H 21.897 2.885 16.554 1.00 . E E . 307 THR H 1 1 4 45767 5 2 37 THR HA H 22.241 2.452 19.393 1.00 . E E . 307 THR HA 1 1 4 45768 5 2 37 THR HB H 23.479 0.516 18.683 1.00 . E E . 307 THR HB 1 1 4 45769 5 2 37 THR HG1 H 24.480 1.844 20.310 1.00 . E E . 307 THR HG1 1 1 4 45770 5 2 37 THR HG21 H 25.060 2.291 16.786 1.00 . E E . 307 THR HG21 1 1 4 45771 5 2 37 THR HG22 H 23.883 1.059 16.318 1.00 . E E . 307 THR HG22 1 1 4 45772 5 2 37 THR HG23 H 25.385 0.585 17.114 1.00 . E E . 307 THR HG23 1 1 4 45773 5 2 37 THR N N 21.826 2.336 17.361 1.00 . E E . 307 THR N 1 1 4 45774 5 2 37 THR O O 23.350 4.710 19.418 1.00 . E E . 307 THR O 1 1 4 45775 5 2 37 THR OG1 O 24.913 1.758 19.453 1.00 . E E . 307 THR OG1 1 1 4 45776 5 2 38 CYS C C 24.249 6.123 15.516 1.00 . E E . 308 CYS C 1 1 4 45777 5 2 38 CYS CA C 24.419 5.740 16.992 1.00 . E E . 308 CYS CA 1 1 4 45778 5 2 38 CYS CB C 25.924 5.733 17.371 1.00 . E E . 308 CYS CB 1 1 4 45779 5 2 38 CYS H H 23.740 3.815 16.449 1.00 . E E . 308 CYS H 1 1 4 45780 5 2 38 CYS HA H 23.897 6.467 17.613 1.00 . E E . 308 CYS HA 1 1 4 45781 5 2 38 CYS HB2 H 26.432 4.961 16.808 1.00 . E E . 308 CYS HB2 1 1 4 45782 5 2 38 CYS HB3 H 26.364 6.695 17.125 1.00 . E E . 308 CYS HB3 1 1 4 45783 5 2 38 CYS HG H 25.202 5.850 19.813 1.00 . E E . 308 CYS HG 1 1 4 45784 5 2 38 CYS N N 23.815 4.417 17.216 1.00 . E E . 308 CYS N 1 1 4 45785 5 2 38 CYS O O 24.721 5.398 14.634 1.00 . E E . 308 CYS O 1 1 4 45786 5 2 38 CYS SG S 26.251 5.423 19.122 1.00 . E E . 308 CYS SG 1 1 4 45787 5 2 39 THR C C 23.341 9.349 14.037 1.00 . E E . 309 THR C 1 1 4 45788 5 2 39 THR CA C 23.371 7.807 13.913 1.00 . E E . 309 THR CA 1 1 4 45789 5 2 39 THR CB C 22.058 7.297 13.215 1.00 . E E . 309 THR CB 1 1 4 45790 5 2 39 THR CG2 C 21.953 7.788 11.756 1.00 . E E . 309 THR CG2 1 1 4 45791 5 2 39 THR H H 23.131 7.707 16.014 1.00 . E E . 309 THR H 1 1 4 45792 5 2 39 THR HA H 24.224 7.510 13.305 1.00 . E E . 309 THR HA 1 1 4 45793 5 2 39 THR HB H 21.202 7.671 13.769 1.00 . E E . 309 THR HB 1 1 4 45794 5 2 39 THR HG1 H 22.886 5.507 13.382 1.00 . E E . 309 THR HG1 1 1 4 45795 5 2 39 THR HG21 H 22.793 7.414 11.182 1.00 . E E . 309 THR HG21 1 1 4 45796 5 2 39 THR HG22 H 21.961 8.873 11.732 1.00 . E E . 309 THR HG22 1 1 4 45797 5 2 39 THR HG23 H 21.032 7.431 11.317 1.00 . E E . 309 THR HG23 1 1 4 45798 5 2 39 THR N N 23.544 7.236 15.260 1.00 . E E . 309 THR N 1 1 4 45799 5 2 39 THR O O 22.448 9.869 14.700 1.00 . E E . 309 THR O 1 1 4 45800 5 2 39 THR OG1 O 22.005 5.857 13.232 1.00 . E E . 309 THR OG1 1 1 4 45801 5 2 40 PRO C C 23.229 12.254 12.718 1.00 . E E . 310 PRO C 1 1 4 45802 5 2 40 PRO CA C 24.396 11.583 13.504 1.00 . E E . 310 PRO CA 1 1 4 45803 5 2 40 PRO CB C 25.793 11.923 12.885 1.00 . E E . 310 PRO CB 1 1 4 45804 5 2 40 PRO CD C 25.479 9.556 12.666 1.00 . E E . 310 PRO CD 1 1 4 45805 5 2 40 PRO CG C 26.538 10.617 12.846 1.00 . E E . 310 PRO CG 1 1 4 45806 5 2 40 PRO HA H 24.373 11.922 14.541 1.00 . E E . 310 PRO HA 1 1 4 45807 5 2 40 PRO HB2 H 25.676 12.332 11.880 1.00 . E E . 310 PRO HB2 1 1 4 45808 5 2 40 PRO HB3 H 26.322 12.639 13.506 1.00 . E E . 310 PRO HB3 1 1 4 45809 5 2 40 PRO HD2 H 25.211 9.447 11.620 1.00 . E E . 310 PRO HD2 1 1 4 45810 5 2 40 PRO HD3 H 25.812 8.605 13.069 1.00 . E E . 310 PRO HD3 1 1 4 45811 5 2 40 PRO HG2 H 27.238 10.610 12.015 1.00 . E E . 310 PRO HG2 1 1 4 45812 5 2 40 PRO HG3 H 27.073 10.455 13.781 1.00 . E E . 310 PRO HG3 1 1 4 45813 5 2 40 PRO N N 24.339 10.094 13.443 1.00 . E E . 310 PRO N 1 1 4 45814 5 2 40 PRO O O 23.173 12.091 11.478 1.00 . E E . 310 PRO O 1 1 4 45815 5 2 40 PRO OXT O 22.388 12.942 13.341 1.00 . E E . 310 PRO OXT 1 1 4 45816 6 2 1 ALA C C -8.285 -35.357 5.403 1.00 . F F . 271 ALA C 1 1 4 45817 6 2 1 ALA CA C -9.333 -35.982 6.331 1.00 . F F . 271 ALA CA 1 1 4 45818 6 2 1 ALA CB C -10.750 -35.886 5.746 1.00 . F F . 271 ALA CB 1 1 4 45819 6 2 1 ALA H1 H -9.909 -35.754 8.318 1.00 . F F . 271 ALA H1 1 1 4 45820 6 2 1 ALA H2 H -9.528 -34.309 7.538 1.00 . F F . 271 ALA H2 1 1 4 45821 6 2 1 ALA H3 H -8.294 -35.352 8.018 1.00 . F F . 271 ALA H3 1 1 4 45822 6 2 1 ALA HA H -9.094 -37.033 6.480 1.00 . F F . 271 ALA HA 1 1 4 45823 6 2 1 ALA HB1 H -11.017 -34.846 5.606 1.00 . F F . 271 ALA HB1 1 1 4 45824 6 2 1 ALA HB2 H -11.456 -36.346 6.423 1.00 . F F . 271 ALA HB2 1 1 4 45825 6 2 1 ALA HB3 H -10.793 -36.396 4.790 1.00 . F F . 271 ALA HB3 1 1 4 45826 6 2 1 ALA N N -9.263 -35.306 7.643 1.00 . F F . 271 ALA N 1 1 4 45827 6 2 1 ALA O O -8.514 -34.299 4.808 1.00 . F F . 271 ALA O 1 1 4 45828 6 2 2 ASN C C -5.251 -36.607 3.844 1.00 . F F . 272 ASN C 1 1 4 45829 6 2 2 ASN CA C -5.928 -35.473 4.634 1.00 . F F . 272 ASN CA 1 1 4 45830 6 2 2 ASN CB C -4.927 -34.864 5.658 1.00 . F F . 272 ASN CB 1 1 4 45831 6 2 2 ASN CG C -5.470 -33.661 6.439 1.00 . F F . 272 ASN CG 1 1 4 45832 6 2 2 ASN H H -7.034 -36.869 5.779 1.00 . F F . 272 ASN H 1 1 4 45833 6 2 2 ASN HA H -6.246 -34.695 3.940 1.00 . F F . 272 ASN HA 1 1 4 45834 6 2 2 ASN HB2 H -4.647 -35.625 6.376 1.00 . F F . 272 ASN HB2 1 1 4 45835 6 2 2 ASN HB3 H -4.034 -34.548 5.130 1.00 . F F . 272 ASN HB3 1 1 4 45836 6 2 2 ASN HD21 H -4.505 -32.394 5.244 1.00 . F F . 272 ASN HD21 1 1 4 45837 6 2 2 ASN HD22 H -5.463 -31.681 6.496 1.00 . F F . 272 ASN HD22 1 1 4 45838 6 2 2 ASN N N -7.111 -35.998 5.339 1.00 . F F . 272 ASN N 1 1 4 45839 6 2 2 ASN ND2 N -5.109 -32.457 6.024 1.00 . F F . 272 ASN ND2 1 1 4 45840 6 2 2 ASN O O -5.290 -36.627 2.603 1.00 . F F . 272 ASN O 1 1 4 45841 6 2 2 ASN OD1 O -6.178 -33.817 7.438 1.00 . F F . 272 ASN OD1 1 1 4 45842 6 2 3 GLN C C -2.586 -37.896 3.325 1.00 . F F . 273 GLN C 1 1 4 45843 6 2 3 GLN CA C -3.757 -38.604 4.067 1.00 . F F . 273 GLN CA 1 1 4 45844 6 2 3 GLN CB C -4.486 -39.682 3.183 1.00 . F F . 273 GLN CB 1 1 4 45845 6 2 3 GLN CD C -4.692 -41.597 4.917 1.00 . F F . 273 GLN CD 1 1 4 45846 6 2 3 GLN CG C -5.414 -40.655 3.941 1.00 . F F . 273 GLN CG 1 1 4 45847 6 2 3 GLN H H -4.918 -37.626 5.548 1.00 . F F . 273 GLN H 1 1 4 45848 6 2 3 GLN HA H -3.334 -39.104 4.929 1.00 . F F . 273 GLN HA 1 1 4 45849 6 2 3 GLN HB2 H -5.079 -39.166 2.436 1.00 . F F . 273 GLN HB2 1 1 4 45850 6 2 3 GLN HB3 H -3.731 -40.269 2.666 1.00 . F F . 273 GLN HB3 1 1 4 45851 6 2 3 GLN HE21 H -6.315 -41.714 6.063 1.00 . F F . 273 GLN HE21 1 1 4 45852 6 2 3 GLN HE22 H -4.948 -42.621 6.601 1.00 . F F . 273 GLN HE22 1 1 4 45853 6 2 3 GLN HG2 H -6.133 -40.073 4.499 1.00 . F F . 273 GLN HG2 1 1 4 45854 6 2 3 GLN HG3 H -5.942 -41.264 3.219 1.00 . F F . 273 GLN HG3 1 1 4 45855 6 2 3 GLN N N -4.692 -37.589 4.596 1.00 . F F . 273 GLN N 1 1 4 45856 6 2 3 GLN NE2 N -5.388 -42.019 5.967 1.00 . F F . 273 GLN NE2 1 1 4 45857 6 2 3 GLN O O -1.740 -37.267 3.975 1.00 . F F . 273 GLN O 1 1 4 45858 6 2 3 GLN OE1 O -3.530 -41.970 4.715 1.00 . F F . 273 GLN OE1 1 1 4 45859 6 2 4 GLN C C -2.164 -37.448 -0.350 1.00 . F F . 274 GLN C 1 1 4 45860 6 2 4 GLN CA C -1.709 -37.195 1.099 1.00 . F F . 274 GLN CA 1 1 4 45861 6 2 4 GLN CB C -0.168 -37.479 1.274 1.00 . F F . 274 GLN CB 1 1 4 45862 6 2 4 GLN CD C -0.119 -39.971 1.978 1.00 . F F . 274 GLN CD 1 1 4 45863 6 2 4 GLN CG C 0.341 -38.911 0.976 1.00 . F F . 274 GLN CG 1 1 4 45864 6 2 4 GLN H H -3.174 -38.621 1.546 1.00 . F F . 274 GLN H 1 1 4 45865 6 2 4 GLN HA H -1.898 -36.147 1.341 1.00 . F F . 274 GLN HA 1 1 4 45866 6 2 4 GLN HB2 H 0.371 -36.801 0.623 1.00 . F F . 274 GLN HB2 1 1 4 45867 6 2 4 GLN HB3 H 0.102 -37.234 2.298 1.00 . F F . 274 GLN HB3 1 1 4 45868 6 2 4 GLN HE21 H 1.452 -39.606 3.139 1.00 . F F . 274 GLN HE21 1 1 4 45869 6 2 4 GLN HE22 H 0.363 -40.821 3.709 1.00 . F F . 274 GLN HE22 1 1 4 45870 6 2 4 GLN HG2 H -0.010 -39.198 -0.006 1.00 . F F . 274 GLN HG2 1 1 4 45871 6 2 4 GLN HG3 H 1.427 -38.896 0.964 1.00 . F F . 274 GLN HG3 1 1 4 45872 6 2 4 GLN N N -2.571 -37.987 1.977 1.00 . F F . 274 GLN N 1 1 4 45873 6 2 4 GLN NE2 N 0.642 -40.153 3.049 1.00 . F F . 274 GLN NE2 1 1 4 45874 6 2 4 GLN O O -2.070 -38.572 -0.854 1.00 . F F . 274 GLN O 1 1 4 45875 6 2 4 GLN OE1 O -1.161 -40.611 1.803 1.00 . F F . 274 GLN OE1 1 1 4 45876 6 2 5 LYS C C -2.823 -35.047 -2.977 1.00 . F F . 275 LYS C 1 1 4 45877 6 2 5 LYS CA C -3.131 -36.438 -2.403 1.00 . F F . 275 LYS CA 1 1 4 45878 6 2 5 LYS CB C -4.640 -36.799 -2.623 1.00 . F F . 275 LYS CB 1 1 4 45879 6 2 5 LYS CD C -6.474 -38.616 -2.642 1.00 . F F . 275 LYS CD 1 1 4 45880 6 2 5 LYS CE C -6.803 -40.101 -2.408 1.00 . F F . 275 LYS CE 1 1 4 45881 6 2 5 LYS CG C -5.000 -38.273 -2.321 1.00 . F F . 275 LYS CG 1 1 4 45882 6 2 5 LYS H H -2.979 -35.620 -0.450 1.00 . F F . 275 LYS H 1 1 4 45883 6 2 5 LYS HA H -2.513 -37.174 -2.910 1.00 . F F . 275 LYS HA 1 1 4 45884 6 2 5 LYS HB2 H -5.248 -36.161 -1.988 1.00 . F F . 275 LYS HB2 1 1 4 45885 6 2 5 LYS HB3 H -4.902 -36.595 -3.660 1.00 . F F . 275 LYS HB3 1 1 4 45886 6 2 5 LYS HD2 H -7.122 -38.016 -2.013 1.00 . F F . 275 LYS HD2 1 1 4 45887 6 2 5 LYS HD3 H -6.672 -38.376 -3.684 1.00 . F F . 275 LYS HD3 1 1 4 45888 6 2 5 LYS HE2 H -6.142 -40.710 -3.010 1.00 . F F . 275 LYS HE2 1 1 4 45889 6 2 5 LYS HE3 H -6.658 -40.338 -1.363 1.00 . F F . 275 LYS HE3 1 1 4 45890 6 2 5 LYS HG2 H -4.355 -38.914 -2.913 1.00 . F F . 275 LYS HG2 1 1 4 45891 6 2 5 LYS HG3 H -4.814 -38.467 -1.267 1.00 . F F . 275 LYS HG3 1 1 4 45892 6 2 5 LYS HZ1 H -8.418 -41.408 -2.602 1.00 . F F . 275 LYS HZ1 1 1 4 45893 6 2 5 LYS HZ2 H -8.362 -40.207 -3.789 1.00 . F F . 275 LYS HZ2 1 1 4 45894 6 2 5 LYS HZ3 H -8.862 -39.821 -2.225 1.00 . F F . 275 LYS HZ3 1 1 4 45895 6 2 5 LYS N N -2.766 -36.426 -0.974 1.00 . F F . 275 LYS N 1 1 4 45896 6 2 5 LYS NZ N -8.208 -40.410 -2.781 1.00 . F F . 275 LYS NZ 1 1 4 45897 6 2 5 LYS O O -3.422 -34.078 -2.516 1.00 . F F . 275 LYS O 1 1 4 45898 6 2 6 PRO C C -2.754 -33.000 -5.300 1.00 . F F . 276 PRO C 1 1 4 45899 6 2 6 PRO CA C -1.530 -33.614 -4.586 1.00 . F F . 276 PRO CA 1 1 4 45900 6 2 6 PRO CB C -0.386 -33.965 -5.582 1.00 . F F . 276 PRO CB 1 1 4 45901 6 2 6 PRO CD C -1.007 -36.011 -4.492 1.00 . F F . 276 PRO CD 1 1 4 45902 6 2 6 PRO CG C 0.170 -35.270 -5.086 1.00 . F F . 276 PRO CG 1 1 4 45903 6 2 6 PRO HA H -1.160 -32.905 -3.844 1.00 . F F . 276 PRO HA 1 1 4 45904 6 2 6 PRO HB2 H -0.784 -34.074 -6.593 1.00 . F F . 276 PRO HB2 1 1 4 45905 6 2 6 PRO HB3 H 0.380 -33.199 -5.573 1.00 . F F . 276 PRO HB3 1 1 4 45906 6 2 6 PRO HD2 H -1.541 -36.567 -5.259 1.00 . F F . 276 PRO HD2 1 1 4 45907 6 2 6 PRO HD3 H -0.683 -36.679 -3.703 1.00 . F F . 276 PRO HD3 1 1 4 45908 6 2 6 PRO HG2 H 0.602 -35.830 -5.913 1.00 . F F . 276 PRO HG2 1 1 4 45909 6 2 6 PRO HG3 H 0.924 -35.097 -4.323 1.00 . F F . 276 PRO HG3 1 1 4 45910 6 2 6 PRO N N -1.857 -34.915 -3.950 1.00 . F F . 276 PRO N 1 1 4 45911 6 2 6 PRO O O -3.088 -33.368 -6.432 1.00 . F F . 276 PRO O 1 1 4 45912 6 2 7 LEU C C -4.139 -30.226 -5.967 1.00 . F F . 277 LEU C 1 1 4 45913 6 2 7 LEU CA C -4.628 -31.389 -5.087 1.00 . F F . 277 LEU CA 1 1 4 45914 6 2 7 LEU CB C -5.526 -30.912 -3.906 1.00 . F F . 277 LEU CB 1 1 4 45915 6 2 7 LEU CD1 C -6.882 -31.459 -1.787 1.00 . F F . 277 LEU CD1 1 1 4 45916 6 2 7 LEU CD2 C -6.577 -33.251 -3.585 1.00 . F F . 277 LEU CD2 1 1 4 45917 6 2 7 LEU CG C -5.950 -32.020 -2.880 1.00 . F F . 277 LEU CG 1 1 4 45918 6 2 7 LEU H H -3.186 -31.966 -3.654 1.00 . F F . 277 LEU H 1 1 4 45919 6 2 7 LEU HA H -5.207 -32.070 -5.711 1.00 . F F . 277 LEU HA 1 1 4 45920 6 2 7 LEU HB2 H -4.989 -30.138 -3.366 1.00 . F F . 277 LEU HB2 1 1 4 45921 6 2 7 LEU HB3 H -6.428 -30.468 -4.320 1.00 . F F . 277 LEU HB3 1 1 4 45922 6 2 7 LEU HD11 H -6.385 -30.648 -1.271 1.00 . F F . 277 LEU HD11 1 1 4 45923 6 2 7 LEU HD12 H -7.118 -32.236 -1.073 1.00 . F F . 277 LEU HD12 1 1 4 45924 6 2 7 LEU HD13 H -7.800 -31.091 -2.231 1.00 . F F . 277 LEU HD13 1 1 4 45925 6 2 7 LEU HD21 H -6.848 -33.997 -2.851 1.00 . F F . 277 LEU HD21 1 1 4 45926 6 2 7 LEU HD22 H -5.857 -33.678 -4.271 1.00 . F F . 277 LEU HD22 1 1 4 45927 6 2 7 LEU HD23 H -7.460 -32.953 -4.138 1.00 . F F . 277 LEU HD23 1 1 4 45928 6 2 7 LEU HG H -5.057 -32.368 -2.373 1.00 . F F . 277 LEU HG 1 1 4 45929 6 2 7 LEU N N -3.460 -32.118 -4.576 1.00 . F F . 277 LEU N 1 1 4 45930 6 2 7 LEU O O -4.091 -29.065 -5.548 1.00 . F F . 277 LEU O 1 1 4 45931 6 2 8 LEU C C -3.364 -30.360 -9.546 1.00 . F F . 278 LEU C 1 1 4 45932 6 2 8 LEU CA C -3.116 -29.712 -8.167 1.00 . F F . 278 LEU CA 1 1 4 45933 6 2 8 LEU CB C -1.579 -29.504 -7.879 1.00 . F F . 278 LEU CB 1 1 4 45934 6 2 8 LEU CD1 C -1.304 -27.603 -9.624 1.00 . F F . 278 LEU CD1 1 1 4 45935 6 2 8 LEU CD2 C -1.408 -27.052 -7.125 1.00 . F F . 278 LEU CD2 1 1 4 45936 6 2 8 LEU CG C -0.976 -28.085 -8.191 1.00 . F F . 278 LEU CG 1 1 4 45937 6 2 8 LEU H H -3.792 -31.554 -7.413 1.00 . F F . 278 LEU H 1 1 4 45938 6 2 8 LEU HA H -3.631 -28.755 -8.124 1.00 . F F . 278 LEU HA 1 1 4 45939 6 2 8 LEU HB2 H -1.405 -29.711 -6.827 1.00 . F F . 278 LEU HB2 1 1 4 45940 6 2 8 LEU HB3 H -1.015 -30.240 -8.445 1.00 . F F . 278 LEU HB3 1 1 4 45941 6 2 8 LEU HD11 H -2.377 -27.511 -9.749 1.00 . F F . 278 LEU HD11 1 1 4 45942 6 2 8 LEU HD12 H -0.926 -28.319 -10.340 1.00 . F F . 278 LEU HD12 1 1 4 45943 6 2 8 LEU HD13 H -0.837 -26.642 -9.807 1.00 . F F . 278 LEU HD13 1 1 4 45944 6 2 8 LEU HD21 H -0.965 -26.089 -7.345 1.00 . F F . 278 LEU HD21 1 1 4 45945 6 2 8 LEU HD22 H -1.077 -27.378 -6.149 1.00 . F F . 278 LEU HD22 1 1 4 45946 6 2 8 LEU HD23 H -2.489 -26.956 -7.119 1.00 . F F . 278 LEU HD23 1 1 4 45947 6 2 8 LEU HG H 0.103 -28.163 -8.132 1.00 . F F . 278 LEU HG 1 1 4 45948 6 2 8 LEU N N -3.707 -30.607 -7.177 1.00 . F F . 278 LEU N 1 1 4 45949 6 2 8 LEU O O -2.576 -31.197 -9.994 1.00 . F F . 278 LEU O 1 1 4 45950 6 2 9 GLY C C -5.258 -29.538 -12.462 1.00 . F F . 279 GLY C 1 1 4 45951 6 2 9 GLY CA C -4.917 -30.612 -11.448 1.00 . F F . 279 GLY CA 1 1 4 45952 6 2 9 GLY H H -5.074 -29.343 -9.754 1.00 . F F . 279 GLY H 1 1 4 45953 6 2 9 GLY HA2 H -4.126 -31.240 -11.847 1.00 . F F . 279 GLY HA2 1 1 4 45954 6 2 9 GLY HA3 H -5.789 -31.227 -11.282 1.00 . F F . 279 GLY HA3 1 1 4 45955 6 2 9 GLY N N -4.505 -30.020 -10.166 1.00 . F F . 279 GLY N 1 1 4 45956 6 2 9 GLY O O -4.646 -29.456 -13.531 1.00 . F F . 279 GLY O 1 1 4 45957 6 2 10 LEU C C -6.187 -26.287 -12.175 1.00 . F F . 280 LEU C 1 1 4 45958 6 2 10 LEU CA C -6.660 -27.543 -12.915 1.00 . F F . 280 LEU CA 1 1 4 45959 6 2 10 LEU CB C -8.216 -27.552 -13.139 1.00 . F F . 280 LEU CB 1 1 4 45960 6 2 10 LEU CD1 C -8.877 -25.075 -13.660 1.00 . F F . 280 LEU CD1 1 1 4 45961 6 2 10 LEU CD2 C -8.063 -26.614 -15.537 1.00 . F F . 280 LEU CD2 1 1 4 45962 6 2 10 LEU CG C -8.820 -26.532 -14.187 1.00 . F F . 280 LEU CG 1 1 4 45963 6 2 10 LEU H H -6.731 -28.882 -11.280 1.00 . F F . 280 LEU H 1 1 4 45964 6 2 10 LEU HA H -6.162 -27.595 -13.882 1.00 . F F . 280 LEU HA 1 1 4 45965 6 2 10 LEU HB2 H -8.489 -28.552 -13.461 1.00 . F F . 280 LEU HB2 1 1 4 45966 6 2 10 LEU HB3 H -8.701 -27.381 -12.182 1.00 . F F . 280 LEU HB3 1 1 4 45967 6 2 10 LEU HD11 H -9.454 -25.046 -12.746 1.00 . F F . 280 LEU HD11 1 1 4 45968 6 2 10 LEU HD12 H -9.346 -24.437 -14.396 1.00 . F F . 280 LEU HD12 1 1 4 45969 6 2 10 LEU HD13 H -7.874 -24.716 -13.459 1.00 . F F . 280 LEU HD13 1 1 4 45970 6 2 10 LEU HD21 H -8.098 -27.630 -15.911 1.00 . F F . 280 LEU HD21 1 1 4 45971 6 2 10 LEU HD22 H -7.028 -26.321 -15.403 1.00 . F F . 280 LEU HD22 1 1 4 45972 6 2 10 LEU HD23 H -8.530 -25.956 -16.258 1.00 . F F . 280 LEU HD23 1 1 4 45973 6 2 10 LEU HG H -9.847 -26.821 -14.383 1.00 . F F . 280 LEU HG 1 1 4 45974 6 2 10 LEU N N -6.253 -28.708 -12.113 1.00 . F F . 280 LEU N 1 1 4 45975 6 2 10 LEU O O -6.633 -26.032 -11.051 1.00 . F F . 280 LEU O 1 1 4 45976 6 2 11 PHE C C -4.037 -23.462 -13.321 1.00 . F F . 281 PHE C 1 1 4 45977 6 2 11 PHE CA C -4.748 -24.278 -12.242 1.00 . F F . 281 PHE CA 1 1 4 45978 6 2 11 PHE CB C -3.769 -24.569 -11.079 1.00 . F F . 281 PHE CB 1 1 4 45979 6 2 11 PHE CD1 C -4.099 -22.462 -9.706 1.00 . F F . 281 PHE CD1 1 1 4 45980 6 2 11 PHE CD2 C -1.881 -22.982 -10.454 1.00 . F F . 281 PHE CD2 1 1 4 45981 6 2 11 PHE CE1 C -3.624 -21.325 -9.095 1.00 . F F . 281 PHE CE1 1 1 4 45982 6 2 11 PHE CE2 C -1.411 -21.840 -9.840 1.00 . F F . 281 PHE CE2 1 1 4 45983 6 2 11 PHE CG C -3.235 -23.315 -10.399 1.00 . F F . 281 PHE CG 1 1 4 45984 6 2 11 PHE CZ C -2.279 -21.015 -9.162 1.00 . F F . 281 PHE CZ 1 1 4 45985 6 2 11 PHE H H -4.937 -25.821 -13.675 1.00 . F F . 281 PHE H 1 1 4 45986 6 2 11 PHE HA H -5.591 -23.702 -11.867 1.00 . F F . 281 PHE HA 1 1 4 45987 6 2 11 PHE HB2 H -4.286 -25.158 -10.332 1.00 . F F . 281 PHE HB2 1 1 4 45988 6 2 11 PHE HB3 H -2.930 -25.146 -11.453 1.00 . F F . 281 PHE HB3 1 1 4 45989 6 2 11 PHE HD1 H -5.154 -22.699 -9.648 1.00 . F F . 281 PHE HD1 1 1 4 45990 6 2 11 PHE HD2 H -1.193 -23.628 -10.987 1.00 . F F . 281 PHE HD2 1 1 4 45991 6 2 11 PHE HE1 H -4.304 -20.668 -8.562 1.00 . F F . 281 PHE HE1 1 1 4 45992 6 2 11 PHE HE2 H -0.356 -21.594 -9.890 1.00 . F F . 281 PHE HE2 1 1 4 45993 6 2 11 PHE HZ H -1.910 -20.128 -8.674 1.00 . F F . 281 PHE HZ 1 1 4 45994 6 2 11 PHE N N -5.270 -25.528 -12.804 1.00 . F F . 281 PHE N 1 1 4 45995 6 2 11 PHE O O -4.359 -22.283 -13.527 1.00 . F F . 281 PHE O 1 1 4 45996 6 2 12 ALA C C -2.849 -22.734 -16.054 1.00 . F F . 282 ALA C 1 1 4 45997 6 2 12 ALA CA C -2.120 -23.458 -14.905 1.00 . F F . 282 ALA CA 1 1 4 45998 6 2 12 ALA CB C -1.091 -24.476 -15.436 1.00 . F F . 282 ALA CB 1 1 4 45999 6 2 12 ALA H H -2.964 -25.076 -13.841 1.00 . F F . 282 ALA H 1 1 4 46000 6 2 12 ALA HA H -1.572 -22.719 -14.325 1.00 . F F . 282 ALA HA 1 1 4 46001 6 2 12 ALA HB1 H -0.579 -24.946 -14.603 1.00 . F F . 282 ALA HB1 1 1 4 46002 6 2 12 ALA HB2 H -0.364 -23.973 -16.059 1.00 . F F . 282 ALA HB2 1 1 4 46003 6 2 12 ALA HB3 H -1.595 -25.238 -16.020 1.00 . F F . 282 ALA HB3 1 1 4 46004 6 2 12 ALA N N -3.059 -24.114 -13.984 1.00 . F F . 282 ALA N 1 1 4 46005 6 2 12 ALA O O -2.957 -21.502 -16.051 1.00 . F F . 282 ALA O 1 1 4 46006 6 2 13 ASP C C -4.723 -24.121 -18.994 1.00 . F F . 283 ASP C 1 1 4 46007 6 2 13 ASP CA C -4.052 -22.988 -18.207 1.00 . F F . 283 ASP CA 1 1 4 46008 6 2 13 ASP CB C -3.068 -22.179 -19.119 1.00 . F F . 283 ASP CB 1 1 4 46009 6 2 13 ASP CG C -1.784 -22.946 -19.491 1.00 . F F . 283 ASP CG 1 1 4 46010 6 2 13 ASP H H -3.308 -24.486 -16.907 1.00 . F F . 283 ASP H 1 1 4 46011 6 2 13 ASP HA H -4.835 -22.316 -17.864 1.00 . F F . 283 ASP HA 1 1 4 46012 6 2 13 ASP HB2 H -3.580 -21.893 -20.037 1.00 . F F . 283 ASP HB2 1 1 4 46013 6 2 13 ASP HB3 H -2.789 -21.266 -18.600 1.00 . F F . 283 ASP HB3 1 1 4 46014 6 2 13 ASP N N -3.373 -23.516 -17.009 1.00 . F F . 283 ASP N 1 1 4 46015 6 2 13 ASP O O -4.517 -25.309 -18.711 1.00 . F F . 283 ASP O 1 1 4 46016 6 2 13 ASP OD1 O -0.771 -22.819 -18.766 1.00 . F F . 283 ASP OD1 1 1 4 46017 6 2 13 ASP OD2 O -1.779 -23.669 -20.507 1.00 . F F . 283 ASP OD2 1 1 4 46018 6 2 14 GLY C C -7.162 -23.841 -21.780 1.00 . F F . 284 GLY C 1 1 4 46019 6 2 14 GLY CA C -6.280 -24.634 -20.830 1.00 . F F . 284 GLY CA 1 1 4 46020 6 2 14 GLY H H -5.616 -22.757 -20.144 1.00 . F F . 284 GLY H 1 1 4 46021 6 2 14 GLY HA2 H -5.590 -25.254 -21.397 1.00 . F F . 284 GLY HA2 1 1 4 46022 6 2 14 GLY HA3 H -6.903 -25.270 -20.214 1.00 . F F . 284 GLY HA3 1 1 4 46023 6 2 14 GLY N N -5.529 -23.719 -19.982 1.00 . F F . 284 GLY N 1 1 4 46024 6 2 14 GLY O O -6.959 -23.864 -22.999 1.00 . F F . 284 GLY O 1 1 4 46025 6 2 15 ASN C C -9.896 -21.434 -20.868 1.00 . F F . 285 ASN C 1 1 4 46026 6 2 15 ASN CA C -9.049 -22.202 -21.901 1.00 . F F . 285 ASN CA 1 1 4 46027 6 2 15 ASN CB C -9.971 -23.011 -22.870 1.00 . F F . 285 ASN CB 1 1 4 46028 6 2 15 ASN CG C -10.968 -22.150 -23.663 1.00 . F F . 285 ASN CG 1 1 4 46029 6 2 15 ASN H H -8.184 -23.142 -20.206 1.00 . F F . 285 ASN H 1 1 4 46030 6 2 15 ASN HA H -8.460 -21.489 -22.477 1.00 . F F . 285 ASN HA 1 1 4 46031 6 2 15 ASN HB2 H -9.347 -23.534 -23.586 1.00 . F F . 285 ASN HB2 1 1 4 46032 6 2 15 ASN HB3 H -10.525 -23.745 -22.294 1.00 . F F . 285 ASN HB3 1 1 4 46033 6 2 15 ASN HD21 H -12.242 -23.665 -23.765 1.00 . F F . 285 ASN HD21 1 1 4 46034 6 2 15 ASN HD22 H -12.745 -22.207 -24.538 1.00 . F F . 285 ASN HD22 1 1 4 46035 6 2 15 ASN N N -8.112 -23.093 -21.184 1.00 . F F . 285 ASN N 1 1 4 46036 6 2 15 ASN ND2 N -12.099 -22.730 -24.023 1.00 . F F . 285 ASN ND2 1 1 4 46037 6 2 15 ASN O O -10.749 -22.031 -20.200 1.00 . F F . 285 ASN O 1 1 4 46038 6 2 15 ASN OD1 O -10.721 -20.979 -23.963 1.00 . F F . 285 ASN OD1 1 1 4 46039 6 2 16 MET C C -10.453 -17.813 -20.388 1.00 . F F . 286 MET C 1 1 4 46040 6 2 16 MET CA C -10.401 -19.247 -19.805 1.00 . F F . 286 MET CA 1 1 4 46041 6 2 16 MET CB C -9.781 -19.244 -18.375 1.00 . F F . 286 MET CB 1 1 4 46042 6 2 16 MET CE C -13.078 -18.210 -15.968 1.00 . F F . 286 MET CE 1 1 4 46043 6 2 16 MET CG C -10.643 -18.522 -17.323 1.00 . F F . 286 MET CG 1 1 4 46044 6 2 16 MET H H -8.903 -19.726 -21.232 1.00 . F F . 286 MET H 1 1 4 46045 6 2 16 MET HA H -11.413 -19.637 -19.745 1.00 . F F . 286 MET HA 1 1 4 46046 6 2 16 MET HB2 H -9.654 -20.271 -18.055 1.00 . F F . 286 MET HB2 1 1 4 46047 6 2 16 MET HB3 H -8.807 -18.767 -18.409 1.00 . F F . 286 MET HB3 1 1 4 46048 6 2 16 MET HE1 H -13.068 -17.187 -16.319 1.00 . F F . 286 MET HE1 1 1 4 46049 6 2 16 MET HE2 H -12.550 -18.275 -15.028 1.00 . F F . 286 MET HE2 1 1 4 46050 6 2 16 MET HE3 H -14.100 -18.530 -15.826 1.00 . F F . 286 MET HE3 1 1 4 46051 6 2 16 MET HG2 H -10.150 -18.577 -16.361 1.00 . F F . 286 MET HG2 1 1 4 46052 6 2 16 MET HG3 H -10.759 -17.483 -17.610 1.00 . F F . 286 MET HG3 1 1 4 46053 6 2 16 MET N N -9.636 -20.121 -20.716 1.00 . F F . 286 MET N 1 1 4 46054 6 2 16 MET O O -9.406 -17.162 -20.502 1.00 . F F . 286 MET O 1 1 4 46055 6 2 16 MET SD S -12.287 -19.268 -17.177 1.00 . F F . 286 MET SD 1 1 4 46056 6 2 17 PRO C C -11.760 -14.830 -20.312 1.00 . F F . 287 PRO C 1 1 4 46057 6 2 17 PRO CA C -11.815 -15.955 -21.378 1.00 . F F . 287 PRO CA 1 1 4 46058 6 2 17 PRO CB C -13.197 -16.037 -22.081 1.00 . F F . 287 PRO CB 1 1 4 46059 6 2 17 PRO CD C -12.978 -18.023 -20.724 1.00 . F F . 287 PRO CD 1 1 4 46060 6 2 17 PRO CG C -13.987 -17.022 -21.265 1.00 . F F . 287 PRO CG 1 1 4 46061 6 2 17 PRO HA H -11.045 -15.764 -22.125 1.00 . F F . 287 PRO HA 1 1 4 46062 6 2 17 PRO HB2 H -13.675 -15.056 -22.097 1.00 . F F . 287 PRO HB2 1 1 4 46063 6 2 17 PRO HB3 H -13.082 -16.400 -23.095 1.00 . F F . 287 PRO HB3 1 1 4 46064 6 2 17 PRO HD2 H -13.215 -18.292 -19.700 1.00 . F F . 287 PRO HD2 1 1 4 46065 6 2 17 PRO HD3 H -12.955 -18.916 -21.343 1.00 . F F . 287 PRO HD3 1 1 4 46066 6 2 17 PRO HG2 H -14.486 -16.503 -20.450 1.00 . F F . 287 PRO HG2 1 1 4 46067 6 2 17 PRO HG3 H -14.717 -17.526 -21.885 1.00 . F F . 287 PRO HG3 1 1 4 46068 6 2 17 PRO N N -11.665 -17.307 -20.793 1.00 . F F . 287 PRO N 1 1 4 46069 6 2 17 PRO O O -12.794 -14.396 -19.794 1.00 . F F . 287 PRO O 1 1 4 46070 6 2 18 VAL C C -9.056 -12.492 -19.552 1.00 . F F . 288 VAL C 1 1 4 46071 6 2 18 VAL CA C -10.283 -13.273 -19.038 1.00 . F F . 288 VAL CA 1 1 4 46072 6 2 18 VAL CB C -10.031 -13.713 -17.529 1.00 . F F . 288 VAL CB 1 1 4 46073 6 2 18 VAL CG1 C -9.768 -12.482 -16.616 1.00 . F F . 288 VAL CG1 1 1 4 46074 6 2 18 VAL CG2 C -11.191 -14.575 -16.967 1.00 . F F . 288 VAL CG2 1 1 4 46075 6 2 18 VAL H H -9.756 -14.897 -20.299 1.00 . F F . 288 VAL H 1 1 4 46076 6 2 18 VAL HA H -11.149 -12.616 -19.064 1.00 . F F . 288 VAL HA 1 1 4 46077 6 2 18 VAL HB H -9.131 -14.325 -17.514 1.00 . F F . 288 VAL HB 1 1 4 46078 6 2 18 VAL HG11 H -10.631 -11.827 -16.619 1.00 . F F . 288 VAL HG11 1 1 4 46079 6 2 18 VAL HG12 H -8.906 -11.934 -16.977 1.00 . F F . 288 VAL HG12 1 1 4 46080 6 2 18 VAL HG13 H -9.574 -12.814 -15.604 1.00 . F F . 288 VAL HG13 1 1 4 46081 6 2 18 VAL HG21 H -12.112 -14.004 -16.973 1.00 . F F . 288 VAL HG21 1 1 4 46082 6 2 18 VAL HG22 H -10.965 -14.879 -15.954 1.00 . F F . 288 VAL HG22 1 1 4 46083 6 2 18 VAL HG23 H -11.316 -15.460 -17.583 1.00 . F F . 288 VAL HG23 1 1 4 46084 6 2 18 VAL N N -10.530 -14.415 -19.946 1.00 . F F . 288 VAL N 1 1 4 46085 6 2 18 VAL O O -7.913 -12.931 -19.372 1.00 . F F . 288 VAL O 1 1 4 46086 6 2 19 ARG C C -8.542 -9.067 -20.017 1.00 . F F . 289 ARG C 1 1 4 46087 6 2 19 ARG CA C -8.250 -10.426 -20.681 1.00 . F F . 289 ARG CA 1 1 4 46088 6 2 19 ARG CB C -8.173 -10.285 -22.241 1.00 . F F . 289 ARG CB 1 1 4 46089 6 2 19 ARG CD C -8.882 -12.610 -23.160 1.00 . F F . 289 ARG CD 1 1 4 46090 6 2 19 ARG CG C -7.753 -11.565 -23.018 1.00 . F F . 289 ARG CG 1 1 4 46091 6 2 19 ARG CZ C -9.246 -14.766 -24.366 1.00 . F F . 289 ARG CZ 1 1 4 46092 6 2 19 ARG H H -10.231 -11.185 -20.517 1.00 . F F . 289 ARG H 1 1 4 46093 6 2 19 ARG HA H -7.289 -10.789 -20.315 1.00 . F F . 289 ARG HA 1 1 4 46094 6 2 19 ARG HB2 H -9.148 -9.975 -22.607 1.00 . F F . 289 ARG HB2 1 1 4 46095 6 2 19 ARG HB3 H -7.460 -9.500 -22.478 1.00 . F F . 289 ARG HB3 1 1 4 46096 6 2 19 ARG HD2 H -9.243 -12.883 -22.174 1.00 . F F . 289 ARG HD2 1 1 4 46097 6 2 19 ARG HD3 H -9.697 -12.166 -23.722 1.00 . F F . 289 ARG HD3 1 1 4 46098 6 2 19 ARG HE H -7.471 -13.963 -23.922 1.00 . F F . 289 ARG HE 1 1 4 46099 6 2 19 ARG HG2 H -7.428 -11.280 -24.012 1.00 . F F . 289 ARG HG2 1 1 4 46100 6 2 19 ARG HG3 H -6.916 -12.024 -22.499 1.00 . F F . 289 ARG HG3 1 1 4 46101 6 2 19 ARG HH11 H -10.991 -13.861 -23.832 1.00 . F F . 289 ARG HH11 1 1 4 46102 6 2 19 ARG HH12 H -11.165 -15.368 -24.676 1.00 . F F . 289 ARG HH12 1 1 4 46103 6 2 19 ARG HH21 H -7.711 -15.910 -25.034 1.00 . F F . 289 ARG HH21 1 1 4 46104 6 2 19 ARG HH22 H -9.300 -16.529 -25.355 1.00 . F F . 289 ARG HH22 1 1 4 46105 6 2 19 ARG N N -9.304 -11.377 -20.260 1.00 . F F . 289 ARG N 1 1 4 46106 6 2 19 ARG NE N -8.438 -13.831 -23.847 1.00 . F F . 289 ARG NE 1 1 4 46107 6 2 19 ARG NH1 N -10.572 -14.659 -24.283 1.00 . F F . 289 ARG NH1 1 1 4 46108 6 2 19 ARG NH2 N -8.710 -15.820 -24.965 1.00 . F F . 289 ARG NH2 1 1 4 46109 6 2 19 ARG O O -7.857 -8.661 -19.072 1.00 . F F . 289 ARG O 1 1 4 46110 6 2 20 TRP C C -11.581 -6.975 -20.071 1.00 . F F . 290 TRP C 1 1 4 46111 6 2 20 TRP CA C -10.064 -7.090 -19.966 1.00 . F F . 290 TRP CA 1 1 4 46112 6 2 20 TRP CB C -9.393 -5.888 -20.698 1.00 . F F . 290 TRP CB 1 1 4 46113 6 2 20 TRP CD1 C -6.843 -5.477 -20.701 1.00 . F F . 290 TRP CD1 1 1 4 46114 6 2 20 TRP CD2 C -7.849 -4.984 -18.760 1.00 . F F . 290 TRP CD2 1 1 4 46115 6 2 20 TRP CE2 C -6.481 -4.697 -18.642 1.00 . F F . 290 TRP CE2 1 1 4 46116 6 2 20 TRP CE3 C -8.681 -4.756 -17.655 1.00 . F F . 290 TRP CE3 1 1 4 46117 6 2 20 TRP CG C -8.067 -5.466 -20.101 1.00 . F F . 290 TRP CG 1 1 4 46118 6 2 20 TRP CH2 C -6.754 -3.992 -16.413 1.00 . F F . 290 TRP CH2 1 1 4 46119 6 2 20 TRP CZ2 C -5.922 -4.200 -17.472 1.00 . F F . 290 TRP CZ2 1 1 4 46120 6 2 20 TRP CZ3 C -8.125 -4.267 -16.493 1.00 . F F . 290 TRP CZ3 1 1 4 46121 6 2 20 TRP H H -10.129 -8.804 -21.225 1.00 . F F . 290 TRP H 1 1 4 46122 6 2 20 TRP HA H -9.794 -7.055 -18.909 1.00 . F F . 290 TRP HA 1 1 4 46123 6 2 20 TRP HB2 H -9.229 -6.150 -21.734 1.00 . F F . 290 TRP HB2 1 1 4 46124 6 2 20 TRP HB3 H -10.050 -5.021 -20.664 1.00 . F F . 290 TRP HB3 1 1 4 46125 6 2 20 TRP HD1 H -6.663 -5.794 -21.717 1.00 . F F . 290 TRP HD1 1 1 4 46126 6 2 20 TRP HE1 H -4.942 -4.886 -20.039 1.00 . F F . 290 TRP HE1 1 1 4 46127 6 2 20 TRP HE3 H -9.740 -4.961 -17.703 1.00 . F F . 290 TRP HE3 1 1 4 46128 6 2 20 TRP HH2 H -6.356 -3.611 -15.480 1.00 . F F . 290 TRP HH2 1 1 4 46129 6 2 20 TRP HZ2 H -4.868 -3.982 -17.393 1.00 . F F . 290 TRP HZ2 1 1 4 46130 6 2 20 TRP HZ3 H -8.750 -4.088 -15.627 1.00 . F F . 290 TRP HZ3 1 1 4 46131 6 2 20 TRP N N -9.610 -8.395 -20.496 1.00 . F F . 290 TRP N 1 1 4 46132 6 2 20 TRP NE1 N -5.892 -4.994 -19.837 1.00 . F F . 290 TRP NE1 1 1 4 46133 6 2 20 TRP O O -12.147 -7.181 -21.146 1.00 . F F . 290 TRP O 1 1 4 46134 6 2 21 LEU C C -14.048 -5.064 -19.432 1.00 . F F . 291 LEU C 1 1 4 46135 6 2 21 LEU CA C -13.658 -6.424 -18.831 1.00 . F F . 291 LEU CA 1 1 4 46136 6 2 21 LEU CB C -14.111 -6.547 -17.342 1.00 . F F . 291 LEU CB 1 1 4 46137 6 2 21 LEU CD1 C -12.316 -8.073 -16.240 1.00 . F F . 291 LEU CD1 1 1 4 46138 6 2 21 LEU CD2 C -14.740 -8.133 -15.409 1.00 . F F . 291 LEU CD2 1 1 4 46139 6 2 21 LEU CG C -13.808 -7.917 -16.626 1.00 . F F . 291 LEU CG 1 1 4 46140 6 2 21 LEU H H -11.662 -6.408 -18.162 1.00 . F F . 291 LEU H 1 1 4 46141 6 2 21 LEU HA H -14.138 -7.213 -19.406 1.00 . F F . 291 LEU HA 1 1 4 46142 6 2 21 LEU HB2 H -13.632 -5.751 -16.777 1.00 . F F . 291 LEU HB2 1 1 4 46143 6 2 21 LEU HB3 H -15.181 -6.377 -17.310 1.00 . F F . 291 LEU HB3 1 1 4 46144 6 2 21 LEU HD11 H -12.035 -7.310 -15.522 1.00 . F F . 291 LEU HD11 1 1 4 46145 6 2 21 LEU HD12 H -11.700 -7.970 -17.124 1.00 . F F . 291 LEU HD12 1 1 4 46146 6 2 21 LEU HD13 H -12.150 -9.051 -15.810 1.00 . F F . 291 LEU HD13 1 1 4 46147 6 2 21 LEU HD21 H -15.771 -8.128 -15.742 1.00 . F F . 291 LEU HD21 1 1 4 46148 6 2 21 LEU HD22 H -14.597 -7.344 -14.686 1.00 . F F . 291 LEU HD22 1 1 4 46149 6 2 21 LEU HD23 H -14.522 -9.087 -14.947 1.00 . F F . 291 LEU HD23 1 1 4 46150 6 2 21 LEU HG H -14.024 -8.718 -17.327 1.00 . F F . 291 LEU HG 1 1 4 46151 6 2 21 LEU N N -12.208 -6.594 -18.946 1.00 . F F . 291 LEU N 1 1 4 46152 6 2 21 LEU O O -14.206 -4.072 -18.714 1.00 . F F . 291 LEU O 1 1 4 46153 6 2 22 GLY C C -12.996 -3.146 -21.898 1.00 . F F . 292 GLY C 1 1 4 46154 6 2 22 GLY CA C -14.331 -3.792 -21.520 1.00 . F F . 292 GLY CA 1 1 4 46155 6 2 22 GLY H H -14.049 -5.873 -21.264 1.00 . F F . 292 GLY H 1 1 4 46156 6 2 22 GLY HA2 H -14.888 -4.024 -22.417 1.00 . F F . 292 GLY HA2 1 1 4 46157 6 2 22 GLY HA3 H -14.912 -3.088 -20.932 1.00 . F F . 292 GLY HA3 1 1 4 46158 6 2 22 GLY N N -14.135 -5.030 -20.770 1.00 . F F . 292 GLY N 1 1 4 46159 6 2 22 GLY O O -12.109 -3.047 -21.038 1.00 . F F . 292 GLY O 1 1 4 46160 6 2 23 PRO C C -11.470 -0.619 -22.864 1.00 . F F . 293 PRO C 1 1 4 46161 6 2 23 PRO CA C -11.582 -1.976 -23.601 1.00 . F F . 293 PRO CA 1 1 4 46162 6 2 23 PRO CB C -11.771 -1.796 -25.132 1.00 . F F . 293 PRO CB 1 1 4 46163 6 2 23 PRO CD C -13.727 -2.933 -24.333 1.00 . F F . 293 PRO CD 1 1 4 46164 6 2 23 PRO CG C -13.250 -1.933 -25.362 1.00 . F F . 293 PRO CG 1 1 4 46165 6 2 23 PRO HA H -10.688 -2.565 -23.407 1.00 . F F . 293 PRO HA 1 1 4 46166 6 2 23 PRO HB2 H -11.409 -0.820 -25.453 1.00 . F F . 293 PRO HB2 1 1 4 46167 6 2 23 PRO HB3 H -11.239 -2.572 -25.667 1.00 . F F . 293 PRO HB3 1 1 4 46168 6 2 23 PRO HD2 H -14.756 -2.731 -24.050 1.00 . F F . 293 PRO HD2 1 1 4 46169 6 2 23 PRO HD3 H -13.638 -3.949 -24.707 1.00 . F F . 293 PRO HD3 1 1 4 46170 6 2 23 PRO HG2 H -13.738 -0.970 -25.218 1.00 . F F . 293 PRO HG2 1 1 4 46171 6 2 23 PRO HG3 H -13.448 -2.302 -26.362 1.00 . F F . 293 PRO HG3 1 1 4 46172 6 2 23 PRO N N -12.799 -2.714 -23.184 1.00 . F F . 293 PRO N 1 1 4 46173 6 2 23 PRO O O -12.389 0.210 -22.923 1.00 . F F . 293 PRO O 1 1 4 46174 6 2 24 LYS C C -8.672 1.239 -21.408 1.00 . F F . 294 LYS C 1 1 4 46175 6 2 24 LYS CA C -10.124 0.752 -21.303 1.00 . F F . 294 LYS CA 1 1 4 46176 6 2 24 LYS CB C -10.497 0.406 -19.830 1.00 . F F . 294 LYS CB 1 1 4 46177 6 2 24 LYS CD C -10.237 -1.211 -17.809 1.00 . F F . 294 LYS CD 1 1 4 46178 6 2 24 LYS CE C -11.422 -2.199 -17.879 1.00 . F F . 294 LYS CE 1 1 4 46179 6 2 24 LYS CG C -9.695 -0.766 -19.200 1.00 . F F . 294 LYS CG 1 1 4 46180 6 2 24 LYS H H -9.635 -1.087 -22.231 1.00 . F F . 294 LYS H 1 1 4 46181 6 2 24 LYS HA H -10.773 1.553 -21.649 1.00 . F F . 294 LYS HA 1 1 4 46182 6 2 24 LYS HB2 H -10.349 1.289 -19.218 1.00 . F F . 294 LYS HB2 1 1 4 46183 6 2 24 LYS HB3 H -11.550 0.147 -19.802 1.00 . F F . 294 LYS HB3 1 1 4 46184 6 2 24 LYS HD2 H -9.431 -1.691 -17.264 1.00 . F F . 294 LYS HD2 1 1 4 46185 6 2 24 LYS HD3 H -10.550 -0.332 -17.254 1.00 . F F . 294 LYS HD3 1 1 4 46186 6 2 24 LYS HE2 H -11.085 -3.115 -18.348 1.00 . F F . 294 LYS HE2 1 1 4 46187 6 2 24 LYS HE3 H -11.749 -2.423 -16.871 1.00 . F F . 294 LYS HE3 1 1 4 46188 6 2 24 LYS HG2 H -9.728 -1.615 -19.875 1.00 . F F . 294 LYS HG2 1 1 4 46189 6 2 24 LYS HG3 H -8.661 -0.452 -19.088 1.00 . F F . 294 LYS HG3 1 1 4 46190 6 2 24 LYS HZ1 H -13.386 -2.326 -18.571 1.00 . F F . 294 LYS HZ1 1 1 4 46191 6 2 24 LYS HZ2 H -12.329 -1.582 -19.654 1.00 . F F . 294 LYS HZ2 1 1 4 46192 6 2 24 LYS HZ3 H -12.866 -0.745 -18.289 1.00 . F F . 294 LYS HZ3 1 1 4 46193 6 2 24 LYS N N -10.349 -0.421 -22.162 1.00 . F F . 294 LYS N 1 1 4 46194 6 2 24 LYS NZ N -12.578 -1.675 -18.650 1.00 . F F . 294 LYS NZ 1 1 4 46195 6 2 24 LYS O O -7.778 0.501 -21.845 1.00 . F F . 294 LYS O 1 1 4 46196 6 2 25 ALA C C -6.842 3.832 -19.710 1.00 . F F . 295 ALA C 1 1 4 46197 6 2 25 ALA CA C -7.166 3.181 -21.060 1.00 . F F . 295 ALA CA 1 1 4 46198 6 2 25 ALA CB C -7.205 4.231 -22.186 1.00 . F F . 295 ALA CB 1 1 4 46199 6 2 25 ALA H H -9.211 2.975 -20.579 1.00 . F F . 295 ALA H 1 1 4 46200 6 2 25 ALA HA H -6.395 2.452 -21.296 1.00 . F F . 295 ALA HA 1 1 4 46201 6 2 25 ALA HB1 H -6.247 4.730 -22.257 1.00 . F F . 295 ALA HB1 1 1 4 46202 6 2 25 ALA HB2 H -7.976 4.965 -21.981 1.00 . F F . 295 ALA HB2 1 1 4 46203 6 2 25 ALA HB3 H -7.422 3.745 -23.129 1.00 . F F . 295 ALA HB3 1 1 4 46204 6 2 25 ALA N N -8.460 2.492 -20.980 1.00 . F F . 295 ALA N 1 1 4 46205 6 2 25 ALA O O -7.755 4.289 -19.009 1.00 . F F . 295 ALA O 1 1 4 46206 6 2 26 THR C C -5.162 6.028 -18.259 1.00 . F F . 296 THR C 1 1 4 46207 6 2 26 THR CA C -5.064 4.502 -18.116 1.00 . F F . 296 THR CA 1 1 4 46208 6 2 26 THR CB C -3.591 4.078 -17.780 1.00 . F F . 296 THR CB 1 1 4 46209 6 2 26 THR CG2 C -3.508 2.602 -17.339 1.00 . F F . 296 THR CG2 1 1 4 46210 6 2 26 THR H H -4.892 3.405 -19.919 1.00 . F F . 296 THR H 1 1 4 46211 6 2 26 THR HA H -5.706 4.184 -17.296 1.00 . F F . 296 THR HA 1 1 4 46212 6 2 26 THR HB H -3.225 4.699 -16.965 1.00 . F F . 296 THR HB 1 1 4 46213 6 2 26 THR HG1 H -1.836 4.050 -18.700 1.00 . F F . 296 THR HG1 1 1 4 46214 6 2 26 THR HG21 H -3.862 1.960 -18.135 1.00 . F F . 296 THR HG21 1 1 4 46215 6 2 26 THR HG22 H -4.121 2.446 -16.460 1.00 . F F . 296 THR HG22 1 1 4 46216 6 2 26 THR HG23 H -2.482 2.346 -17.104 1.00 . F F . 296 THR HG23 1 1 4 46217 6 2 26 THR N N -5.543 3.849 -19.346 1.00 . F F . 296 THR N 1 1 4 46218 6 2 26 THR O O -5.771 6.703 -17.421 1.00 . F F . 296 THR O 1 1 4 46219 6 2 26 THR OG1 O -2.740 4.287 -18.926 1.00 . F F . 296 THR OG1 1 1 4 46220 6 2 27 TYR C C -6.040 8.349 -20.157 1.00 . F F . 297 TYR C 1 1 4 46221 6 2 27 TYR CA C -4.625 7.992 -19.664 1.00 . F F . 297 TYR CA 1 1 4 46222 6 2 27 TYR CB C -3.547 8.374 -20.715 1.00 . F F . 297 TYR CB 1 1 4 46223 6 2 27 TYR CD1 C -1.605 8.080 -19.062 1.00 . F F . 297 TYR CD1 1 1 4 46224 6 2 27 TYR CD2 C -1.248 7.429 -21.330 1.00 . F F . 297 TYR CD2 1 1 4 46225 6 2 27 TYR CE1 C -0.310 7.703 -18.750 1.00 . F F . 297 TYR CE1 1 1 4 46226 6 2 27 TYR CE2 C 0.040 7.055 -21.021 1.00 . F F . 297 TYR CE2 1 1 4 46227 6 2 27 TYR CG C -2.109 7.950 -20.358 1.00 . F F . 297 TYR CG 1 1 4 46228 6 2 27 TYR CZ C 0.506 7.191 -19.732 1.00 . F F . 297 TYR CZ 1 1 4 46229 6 2 27 TYR H H -4.099 5.959 -19.961 1.00 . F F . 297 TYR H 1 1 4 46230 6 2 27 TYR HA H -4.424 8.540 -18.747 1.00 . F F . 297 TYR HA 1 1 4 46231 6 2 27 TYR HB2 H -3.804 7.913 -21.662 1.00 . F F . 297 TYR HB2 1 1 4 46232 6 2 27 TYR HB3 H -3.545 9.451 -20.845 1.00 . F F . 297 TYR HB3 1 1 4 46233 6 2 27 TYR HD1 H -2.246 8.482 -18.287 1.00 . F F . 297 TYR HD1 1 1 4 46234 6 2 27 TYR HD2 H -1.607 7.319 -22.348 1.00 . F F . 297 TYR HD2 1 1 4 46235 6 2 27 TYR HE1 H 0.057 7.813 -17.735 1.00 . F F . 297 TYR HE1 1 1 4 46236 6 2 27 TYR HE2 H 0.682 6.652 -21.793 1.00 . F F . 297 TYR HE2 1 1 4 46237 6 2 27 TYR HH H 1.811 6.348 -18.584 1.00 . F F . 297 TYR HH 1 1 4 46238 6 2 27 TYR N N -4.575 6.558 -19.350 1.00 . F F . 297 TYR N 1 1 4 46239 6 2 27 TYR O O -6.353 8.220 -21.348 1.00 . F F . 297 TYR O 1 1 4 46240 6 2 27 TYR OH O 1.798 6.804 -19.429 1.00 . F F . 297 TYR OH 1 1 4 46241 6 2 28 HIS C C -8.387 10.554 -19.869 1.00 . F F . 298 HIS C 1 1 4 46242 6 2 28 HIS CA C -8.309 9.074 -19.440 1.00 . F F . 298 HIS CA 1 1 4 46243 6 2 28 HIS CB C -9.125 8.785 -18.146 1.00 . F F . 298 HIS CB 1 1 4 46244 6 2 28 HIS CD2 C -11.581 7.931 -18.375 1.00 . F F . 298 HIS CD2 1 1 4 46245 6 2 28 HIS CE1 C -12.599 9.867 -18.357 1.00 . F F . 298 HIS CE1 1 1 4 46246 6 2 28 HIS CG C -10.626 8.889 -18.283 1.00 . F F . 298 HIS CG 1 1 4 46247 6 2 28 HIS H H -6.578 8.739 -18.272 1.00 . F F . 298 HIS H 1 1 4 46248 6 2 28 HIS HA H -8.689 8.453 -20.245 1.00 . F F . 298 HIS HA 1 1 4 46249 6 2 28 HIS HB2 H -8.900 7.782 -17.808 1.00 . F F . 298 HIS HB2 1 1 4 46250 6 2 28 HIS HB3 H -8.817 9.480 -17.372 1.00 . F F . 298 HIS HB3 1 1 4 46251 6 2 28 HIS HD1 H -10.891 10.984 -18.218 1.00 . F F . 298 HIS HD1 1 1 4 46252 6 2 28 HIS HD2 H -11.422 6.861 -18.399 1.00 . F F . 298 HIS HD2 1 1 4 46253 6 2 28 HIS HE1 H -13.373 10.619 -18.371 1.00 . F F . 298 HIS HE1 1 1 4 46254 6 2 28 HIS HE2 H -13.654 8.132 -18.576 1.00 . F F . 298 HIS HE2 1 1 4 46255 6 2 28 HIS N N -6.904 8.717 -19.197 1.00 . F F . 298 HIS N 1 1 4 46256 6 2 28 HIS ND1 N -11.303 10.092 -18.275 1.00 . F F . 298 HIS ND1 1 1 4 46257 6 2 28 HIS NE2 N -12.788 8.569 -18.419 1.00 . F F . 298 HIS NE2 1 1 4 46258 6 2 28 HIS O O -8.911 11.403 -19.138 1.00 . F F . 298 HIS O 1 1 4 46259 6 2 29 GLY C C -6.327 12.810 -21.389 1.00 . F F . 299 GLY C 1 1 4 46260 6 2 29 GLY CA C -7.719 12.213 -21.582 1.00 . F F . 299 GLY CA 1 1 4 46261 6 2 29 GLY H H -7.439 10.113 -21.584 1.00 . F F . 299 GLY H 1 1 4 46262 6 2 29 GLY HA2 H -7.935 12.187 -22.642 1.00 . F F . 299 GLY HA2 1 1 4 46263 6 2 29 GLY HA3 H -8.448 12.853 -21.097 1.00 . F F . 299 GLY HA3 1 1 4 46264 6 2 29 GLY N N -7.820 10.847 -21.055 1.00 . F F . 299 GLY N 1 1 4 46265 6 2 29 GLY O O -5.355 12.082 -21.139 1.00 . F F . 299 GLY O 1 1 4 46266 6 2 30 ASN C C -4.543 15.075 -19.965 1.00 . F F . 300 ASN C 1 1 4 46267 6 2 30 ASN CA C -4.970 14.898 -21.426 1.00 . F F . 300 ASN CA 1 1 4 46268 6 2 30 ASN CB C -5.100 16.280 -22.134 1.00 . F F . 300 ASN CB 1 1 4 46269 6 2 30 ASN CG C -5.429 16.186 -23.628 1.00 . F F . 300 ASN CG 1 1 4 46270 6 2 30 ASN H H -7.071 14.656 -21.620 1.00 . F F . 300 ASN H 1 1 4 46271 6 2 30 ASN HA H -4.211 14.319 -21.942 1.00 . F F . 300 ASN HA 1 1 4 46272 6 2 30 ASN HB2 H -5.884 16.856 -21.657 1.00 . F F . 300 ASN HB2 1 1 4 46273 6 2 30 ASN HB3 H -4.160 16.815 -22.026 1.00 . F F . 300 ASN HB3 1 1 4 46274 6 2 30 ASN HD21 H -4.447 17.871 -23.996 1.00 . F F . 300 ASN HD21 1 1 4 46275 6 2 30 ASN HD22 H -5.167 17.102 -25.368 1.00 . F F . 300 ASN HD22 1 1 4 46276 6 2 30 ASN N N -6.242 14.150 -21.497 1.00 . F F . 300 ASN N 1 1 4 46277 6 2 30 ASN ND2 N -4.969 17.150 -24.408 1.00 . F F . 300 ASN ND2 1 1 4 46278 6 2 30 ASN O O -5.038 15.971 -19.286 1.00 . F F . 300 ASN O 1 1 4 46279 6 2 30 ASN OD1 O -6.096 15.256 -24.082 1.00 . F F . 300 ASN OD1 1 1 4 46280 6 2 31 ILE C C -2.165 15.245 -17.709 1.00 . F F . 301 ILE C 1 1 4 46281 6 2 31 ILE CA C -3.220 14.168 -18.059 1.00 . F F . 301 ILE CA 1 1 4 46282 6 2 31 ILE CB C -2.658 12.751 -17.643 1.00 . F F . 301 ILE CB 1 1 4 46283 6 2 31 ILE CD1 C -0.429 11.379 -17.577 1.00 . F F . 301 ILE CD1 1 1 4 46284 6 2 31 ILE CG1 C -1.230 12.493 -18.245 1.00 . F F . 301 ILE CG1 1 1 4 46285 6 2 31 ILE CG2 C -3.649 11.640 -18.067 1.00 . F F . 301 ILE CG2 1 1 4 46286 6 2 31 ILE H H -3.211 13.572 -20.122 1.00 . F F . 301 ILE H 1 1 4 46287 6 2 31 ILE HA H -4.111 14.358 -17.461 1.00 . F F . 301 ILE HA 1 1 4 46288 6 2 31 ILE HB H -2.588 12.727 -16.556 1.00 . F F . 301 ILE HB 1 1 4 46289 6 2 31 ILE HD11 H -0.962 10.439 -17.650 1.00 . F F . 301 ILE HD11 1 1 4 46290 6 2 31 ILE HD12 H -0.266 11.624 -16.537 1.00 . F F . 301 ILE HD12 1 1 4 46291 6 2 31 ILE HD13 H 0.531 11.286 -18.071 1.00 . F F . 301 ILE HD13 1 1 4 46292 6 2 31 ILE HG12 H -1.320 12.241 -19.295 1.00 . F F . 301 ILE HG12 1 1 4 46293 6 2 31 ILE HG13 H -0.642 13.397 -18.161 1.00 . F F . 301 ILE HG13 1 1 4 46294 6 2 31 ILE HG21 H -3.798 11.672 -19.140 1.00 . F F . 301 ILE HG21 1 1 4 46295 6 2 31 ILE HG22 H -4.599 11.791 -17.572 1.00 . F F . 301 ILE HG22 1 1 4 46296 6 2 31 ILE HG23 H -3.257 10.669 -17.790 1.00 . F F . 301 ILE HG23 1 1 4 46297 6 2 31 ILE N N -3.625 14.207 -19.490 1.00 . F F . 301 ILE N 1 1 4 46298 6 2 31 ILE O O -1.841 15.412 -16.520 1.00 . F F . 301 ILE O 1 1 4 46299 6 2 32 ASP C C -0.312 17.661 -17.461 1.00 . F F . 302 ASP C 1 1 4 46300 6 2 32 ASP CA C -0.476 16.830 -18.746 1.00 . F F . 302 ASP CA 1 1 4 46301 6 2 32 ASP CB C -0.490 17.783 -19.976 1.00 . F F . 302 ASP CB 1 1 4 46302 6 2 32 ASP CG C -0.607 17.038 -21.312 1.00 . F F . 302 ASP CG 1 1 4 46303 6 2 32 ASP H H -2.194 15.914 -19.594 1.00 . F F . 302 ASP H 1 1 4 46304 6 2 32 ASP HA H 0.382 16.172 -18.840 1.00 . F F . 302 ASP HA 1 1 4 46305 6 2 32 ASP HB2 H -1.332 18.464 -19.888 1.00 . F F . 302 ASP HB2 1 1 4 46306 6 2 32 ASP HB3 H 0.424 18.369 -19.982 1.00 . F F . 302 ASP HB3 1 1 4 46307 6 2 32 ASP N N -1.691 15.965 -18.754 1.00 . F F . 302 ASP N 1 1 4 46308 6 2 32 ASP O O -1.166 18.506 -17.142 1.00 . F F . 302 ASP O 1 1 4 46309 6 2 32 ASP OD1 O -1.742 16.679 -21.699 1.00 . F F . 302 ASP OD1 1 1 4 46310 6 2 32 ASP OD2 O 0.420 16.807 -21.984 1.00 . F F . 302 ASP OD2 1 1 4 46311 6 2 33 LYS C C 2.655 17.914 -15.226 1.00 . F F . 303 LYS C 1 1 4 46312 6 2 33 LYS CA C 1.147 18.110 -15.515 1.00 . F F . 303 LYS CA 1 1 4 46313 6 2 33 LYS CB C 0.287 17.688 -14.277 1.00 . F F . 303 LYS CB 1 1 4 46314 6 2 33 LYS CD C -0.424 15.832 -12.619 1.00 . F F . 303 LYS CD 1 1 4 46315 6 2 33 LYS CE C -1.899 16.269 -12.602 1.00 . F F . 303 LYS CE 1 1 4 46316 6 2 33 LYS CG C 0.297 16.174 -13.946 1.00 . F F . 303 LYS CG 1 1 4 46317 6 2 33 LYS H H 1.347 16.631 -17.002 1.00 . F F . 303 LYS H 1 1 4 46318 6 2 33 LYS HA H 0.967 19.164 -15.713 1.00 . F F . 303 LYS HA 1 1 4 46319 6 2 33 LYS HB2 H 0.644 18.232 -13.407 1.00 . F F . 303 LYS HB2 1 1 4 46320 6 2 33 LYS HB3 H -0.741 17.988 -14.462 1.00 . F F . 303 LYS HB3 1 1 4 46321 6 2 33 LYS HD2 H -0.382 14.760 -12.466 1.00 . F F . 303 LYS HD2 1 1 4 46322 6 2 33 LYS HD3 H 0.099 16.324 -11.805 1.00 . F F . 303 LYS HD3 1 1 4 46323 6 2 33 LYS HE2 H -2.358 15.934 -11.682 1.00 . F F . 303 LYS HE2 1 1 4 46324 6 2 33 LYS HE3 H -1.950 17.349 -12.653 1.00 . F F . 303 LYS HE3 1 1 4 46325 6 2 33 LYS HG2 H -0.189 15.635 -14.753 1.00 . F F . 303 LYS HG2 1 1 4 46326 6 2 33 LYS HG3 H 1.329 15.842 -13.876 1.00 . F F . 303 LYS HG3 1 1 4 46327 6 2 33 LYS HZ1 H -2.579 14.665 -13.752 1.00 . F F . 303 LYS HZ1 1 1 4 46328 6 2 33 LYS HZ2 H -2.301 16.076 -14.645 1.00 . F F . 303 LYS HZ2 1 1 4 46329 6 2 33 LYS HZ3 H -3.668 15.954 -13.656 1.00 . F F . 303 LYS HZ3 1 1 4 46330 6 2 33 LYS N N 0.771 17.372 -16.718 1.00 . F F . 303 LYS N 1 1 4 46331 6 2 33 LYS NZ N -2.667 15.700 -13.744 1.00 . F F . 303 LYS NZ 1 1 4 46332 6 2 33 LYS O O 3.108 16.782 -15.016 1.00 . F F . 303 LYS O 1 1 4 46333 6 2 34 PRO C C 4.689 19.228 -13.110 1.00 . F F . 304 PRO C 1 1 4 46334 6 2 34 PRO CA C 4.812 19.038 -14.647 1.00 . F F . 304 PRO CA 1 1 4 46335 6 2 34 PRO CB C 5.520 20.245 -15.341 1.00 . F F . 304 PRO CB 1 1 4 46336 6 2 34 PRO CD C 3.200 20.270 -16.007 1.00 . F F . 304 PRO CD 1 1 4 46337 6 2 34 PRO CG C 4.584 20.693 -16.440 1.00 . F F . 304 PRO CG 1 1 4 46338 6 2 34 PRO HA H 5.361 18.122 -14.848 1.00 . F F . 304 PRO HA 1 1 4 46339 6 2 34 PRO HB2 H 5.691 21.049 -14.627 1.00 . F F . 304 PRO HB2 1 1 4 46340 6 2 34 PRO HB3 H 6.466 19.931 -15.764 1.00 . F F . 304 PRO HB3 1 1 4 46341 6 2 34 PRO HD2 H 2.756 21.010 -15.346 1.00 . F F . 304 PRO HD2 1 1 4 46342 6 2 34 PRO HD3 H 2.557 20.100 -16.866 1.00 . F F . 304 PRO HD3 1 1 4 46343 6 2 34 PRO HG2 H 4.632 21.774 -16.559 1.00 . F F . 304 PRO HG2 1 1 4 46344 6 2 34 PRO HG3 H 4.842 20.208 -17.378 1.00 . F F . 304 PRO HG3 1 1 4 46345 6 2 34 PRO N N 3.471 19.009 -15.280 1.00 . F F . 304 PRO N 1 1 4 46346 6 2 34 PRO O O 5.669 19.077 -12.375 1.00 . F F . 304 PRO O 1 1 4 46347 6 2 35 ALA C C 3.791 20.837 -10.522 1.00 . F F . 305 ALA C 1 1 4 46348 6 2 35 ALA CA C 3.043 19.708 -11.258 1.00 . F F . 305 ALA CA 1 1 4 46349 6 2 35 ALA CB C 3.140 18.350 -10.520 1.00 . F F . 305 ALA CB 1 1 4 46350 6 2 35 ALA H H 2.784 19.794 -13.351 1.00 . F F . 305 ALA H 1 1 4 46351 6 2 35 ALA HA H 1.988 19.981 -11.274 1.00 . F F . 305 ALA HA 1 1 4 46352 6 2 35 ALA HB1 H 2.591 17.599 -11.070 1.00 . F F . 305 ALA HB1 1 1 4 46353 6 2 35 ALA HB2 H 2.721 18.441 -9.526 1.00 . F F . 305 ALA HB2 1 1 4 46354 6 2 35 ALA HB3 H 4.179 18.046 -10.443 1.00 . F F . 305 ALA HB3 1 1 4 46355 6 2 35 ALA N N 3.455 19.592 -12.671 1.00 . F F . 305 ALA N 1 1 4 46356 6 2 35 ALA O O 3.333 21.991 -10.520 1.00 . F F . 305 ALA O 1 1 4 46357 6 2 36 VAL C C 6.788 22.195 -9.918 1.00 . F F . 306 VAL C 1 1 4 46358 6 2 36 VAL CA C 5.715 21.462 -9.087 1.00 . F F . 306 VAL CA 1 1 4 46359 6 2 36 VAL CB C 6.331 20.736 -7.835 1.00 . F F . 306 VAL CB 1 1 4 46360 6 2 36 VAL CG1 C 6.900 21.738 -6.792 1.00 . F F . 306 VAL CG1 1 1 4 46361 6 2 36 VAL CG2 C 5.312 19.764 -7.193 1.00 . F F . 306 VAL CG2 1 1 4 46362 6 2 36 VAL H H 5.367 19.644 -10.142 1.00 . F F . 306 VAL H 1 1 4 46363 6 2 36 VAL HA H 5.014 22.213 -8.719 1.00 . F F . 306 VAL HA 1 1 4 46364 6 2 36 VAL HB H 7.165 20.140 -8.193 1.00 . F F . 306 VAL HB 1 1 4 46365 6 2 36 VAL HG11 H 6.109 22.375 -6.419 1.00 . F F . 306 VAL HG11 1 1 4 46366 6 2 36 VAL HG12 H 7.664 22.351 -7.255 1.00 . F F . 306 VAL HG12 1 1 4 46367 6 2 36 VAL HG13 H 7.342 21.192 -5.965 1.00 . F F . 306 VAL HG13 1 1 4 46368 6 2 36 VAL HG21 H 5.765 19.253 -6.353 1.00 . F F . 306 VAL HG21 1 1 4 46369 6 2 36 VAL HG22 H 5.003 19.029 -7.927 1.00 . F F . 306 VAL HG22 1 1 4 46370 6 2 36 VAL HG23 H 4.442 20.312 -6.854 1.00 . F F . 306 VAL HG23 1 1 4 46371 6 2 36 VAL N N 4.971 20.524 -9.953 1.00 . F F . 306 VAL N 1 1 4 46372 6 2 36 VAL O O 8.004 22.047 -9.733 1.00 . F F . 306 VAL O 1 1 4 46373 6 2 37 THR C C 6.339 25.297 -11.456 1.00 . F F . 307 THR C 1 1 4 46374 6 2 37 THR CA C 7.025 23.928 -11.675 1.00 . F F . 307 THR CA 1 1 4 46375 6 2 37 THR CB C 7.067 23.569 -13.199 1.00 . F F . 307 THR CB 1 1 4 46376 6 2 37 THR CG2 C 5.657 23.561 -13.833 1.00 . F F . 307 THR CG2 1 1 4 46377 6 2 37 THR H H 5.353 22.745 -11.171 1.00 . F F . 307 THR H 1 1 4 46378 6 2 37 THR HA H 8.043 23.983 -11.299 1.00 . F F . 307 THR HA 1 1 4 46379 6 2 37 THR HB H 7.496 22.575 -13.303 1.00 . F F . 307 THR HB 1 1 4 46380 6 2 37 THR HG1 H 8.613 24.802 -13.324 1.00 . F F . 307 THR HG1 1 1 4 46381 6 2 37 THR HG21 H 5.214 24.543 -13.755 1.00 . F F . 307 THR HG21 1 1 4 46382 6 2 37 THR HG22 H 5.028 22.841 -13.320 1.00 . F F . 307 THR HG22 1 1 4 46383 6 2 37 THR HG23 H 5.730 23.286 -14.878 1.00 . F F . 307 THR HG23 1 1 4 46384 6 2 37 THR N N 6.283 22.910 -10.919 1.00 . F F . 307 THR N 1 1 4 46385 6 2 37 THR O O 6.873 26.352 -11.811 1.00 . F F . 307 THR O 1 1 4 46386 6 2 37 THR OG1 O 7.906 24.492 -13.911 1.00 . F F . 307 THR OG1 1 1 4 46387 6 2 38 CYS C C 3.759 26.240 -9.134 1.00 . F F . 308 CYS C 1 1 4 46388 6 2 38 CYS CA C 4.288 26.393 -10.567 1.00 . F F . 308 CYS CA 1 1 4 46389 6 2 38 CYS CB C 3.144 26.468 -11.606 1.00 . F F . 308 CYS CB 1 1 4 46390 6 2 38 CYS H H 4.811 24.366 -10.563 1.00 . F F . 308 CYS H 1 1 4 46391 6 2 38 CYS HA H 4.888 27.301 -10.629 1.00 . F F . 308 CYS HA 1 1 4 46392 6 2 38 CYS HB2 H 3.559 26.699 -12.580 1.00 . F F . 308 CYS HB2 1 1 4 46393 6 2 38 CYS HB3 H 2.644 25.508 -11.658 1.00 . F F . 308 CYS HB3 1 1 4 46394 6 2 38 CYS HG H 2.443 28.642 -10.480 1.00 . F F . 308 CYS HG 1 1 4 46395 6 2 38 CYS N N 5.136 25.241 -10.850 1.00 . F F . 308 CYS N 1 1 4 46396 6 2 38 CYS O O 2.706 25.630 -8.901 1.00 . F F . 308 CYS O 1 1 4 46397 6 2 38 CYS SG S 1.886 27.714 -11.250 1.00 . F F . 308 CYS SG 1 1 4 46398 6 2 39 THR C C 5.024 27.779 -5.965 1.00 . F F . 309 THR C 1 1 4 46399 6 2 39 THR CA C 4.308 26.622 -6.733 1.00 . F F . 309 THR CA 1 1 4 46400 6 2 39 THR CB C 4.736 25.209 -6.157 1.00 . F F . 309 THR CB 1 1 4 46401 6 2 39 THR CG2 C 4.554 25.102 -4.624 1.00 . F F . 309 THR CG2 1 1 4 46402 6 2 39 THR H H 5.336 27.249 -8.470 1.00 . F F . 309 THR H 1 1 4 46403 6 2 39 THR HA H 3.233 26.727 -6.581 1.00 . F F . 309 THR HA 1 1 4 46404 6 2 39 THR HB H 5.785 25.056 -6.390 1.00 . F F . 309 THR HB 1 1 4 46405 6 2 39 THR HG1 H 3.097 24.481 -6.998 1.00 . F F . 309 THR HG1 1 1 4 46406 6 2 39 THR HG21 H 4.844 24.113 -4.290 1.00 . F F . 309 THR HG21 1 1 4 46407 6 2 39 THR HG22 H 3.519 25.275 -4.362 1.00 . F F . 309 THR HG22 1 1 4 46408 6 2 39 THR HG23 H 5.175 25.839 -4.129 1.00 . F F . 309 THR HG23 1 1 4 46409 6 2 39 THR N N 4.555 26.742 -8.182 1.00 . F F . 309 THR N 1 1 4 46410 6 2 39 THR O O 4.353 28.460 -5.183 1.00 . F F . 309 THR O 1 1 4 46411 6 2 39 THR OG1 O 3.983 24.162 -6.798 1.00 . F F . 309 THR OG1 1 1 4 46412 6 2 40 PRO C C 6.714 30.536 -6.095 1.00 . F F . 310 PRO C 1 1 4 46413 6 2 40 PRO CA C 7.083 29.161 -5.461 1.00 . F F . 310 PRO CA 1 1 4 46414 6 2 40 PRO CB C 8.609 28.821 -5.622 1.00 . F F . 310 PRO CB 1 1 4 46415 6 2 40 PRO CD C 7.368 27.294 -6.996 1.00 . F F . 310 PRO CD 1 1 4 46416 6 2 40 PRO CG C 8.654 27.439 -6.217 1.00 . F F . 310 PRO CG 1 1 4 46417 6 2 40 PRO HA H 6.830 29.177 -4.403 1.00 . F F . 310 PRO HA 1 1 4 46418 6 2 40 PRO HB2 H 9.095 29.543 -6.279 1.00 . F F . 310 PRO HB2 1 1 4 46419 6 2 40 PRO HB3 H 9.102 28.830 -4.656 1.00 . F F . 310 PRO HB3 1 1 4 46420 6 2 40 PRO HD2 H 7.454 27.750 -7.977 1.00 . F F . 310 PRO HD2 1 1 4 46421 6 2 40 PRO HD3 H 7.087 26.254 -7.089 1.00 . F F . 310 PRO HD3 1 1 4 46422 6 2 40 PRO HG2 H 9.516 27.341 -6.870 1.00 . F F . 310 PRO HG2 1 1 4 46423 6 2 40 PRO HG3 H 8.698 26.689 -5.430 1.00 . F F . 310 PRO HG3 1 1 4 46424 6 2 40 PRO N N 6.390 28.038 -6.150 1.00 . F F . 310 PRO N 1 1 4 46425 6 2 40 PRO O O 7.225 30.858 -7.190 1.00 . F F . 310 PRO O 1 1 4 46426 6 2 40 PRO OXT O 5.902 31.281 -5.504 1.00 . F F . 310 PRO OXT 1 1 4 46427 7 2 1 ALA C C 38.891 26.939 -17.307 1.00 . G G . 271 ALA C 1 1 4 46428 7 2 1 ALA CA C 40.274 26.859 -16.644 1.00 . G G . 271 ALA CA 1 1 4 46429 7 2 1 ALA CB C 40.339 25.695 -15.642 1.00 . G G . 271 ALA CB 1 1 4 46430 7 2 1 ALA H1 H 40.615 28.910 -16.674 1.00 . G G . 271 ALA H1 1 1 4 46431 7 2 1 ALA H2 H 41.506 28.090 -15.495 1.00 . G G . 271 ALA H2 1 1 4 46432 7 2 1 ALA H3 H 39.852 28.361 -15.275 1.00 . G G . 271 ALA H3 1 1 4 46433 7 2 1 ALA HA H 41.029 26.695 -17.407 1.00 . G G . 271 ALA HA 1 1 4 46434 7 2 1 ALA HB1 H 39.591 25.834 -14.868 1.00 . G G . 271 ALA HB1 1 1 4 46435 7 2 1 ALA HB2 H 41.320 25.660 -15.183 1.00 . G G . 271 ALA HB2 1 1 4 46436 7 2 1 ALA HB3 H 40.155 24.758 -16.153 1.00 . G G . 271 ALA HB3 1 1 4 46437 7 2 1 ALA N N 40.586 28.140 -15.974 1.00 . G G . 271 ALA N 1 1 4 46438 7 2 1 ALA O O 37.921 27.384 -16.676 1.00 . G G . 271 ALA O 1 1 4 46439 7 2 2 ASN C C 36.699 25.253 -18.862 1.00 . G G . 272 ASN C 1 1 4 46440 7 2 2 ASN CA C 37.547 26.443 -19.348 1.00 . G G . 272 ASN CA 1 1 4 46441 7 2 2 ASN CB C 37.818 26.331 -20.878 1.00 . G G . 272 ASN CB 1 1 4 46442 7 2 2 ASN CG C 38.458 27.583 -21.474 1.00 . G G . 272 ASN CG 1 1 4 46443 7 2 2 ASN H H 39.637 26.235 -19.032 1.00 . G G . 272 ASN H 1 1 4 46444 7 2 2 ASN HA H 36.991 27.361 -19.158 1.00 . G G . 272 ASN HA 1 1 4 46445 7 2 2 ASN HB2 H 38.480 25.493 -21.062 1.00 . G G . 272 ASN HB2 1 1 4 46446 7 2 2 ASN HB3 H 36.880 26.149 -21.394 1.00 . G G . 272 ASN HB3 1 1 4 46447 7 2 2 ASN HD21 H 36.677 28.318 -21.975 1.00 . G G . 272 ASN HD21 1 1 4 46448 7 2 2 ASN HD22 H 38.043 29.286 -22.408 1.00 . G G . 272 ASN HD22 1 1 4 46449 7 2 2 ASN N N 38.811 26.510 -18.586 1.00 . G G . 272 ASN N 1 1 4 46450 7 2 2 ASN ND2 N 37.646 28.491 -21.998 1.00 . G G . 272 ASN ND2 1 1 4 46451 7 2 2 ASN O O 36.764 24.146 -19.412 1.00 . G G . 272 ASN O 1 1 4 46452 7 2 2 ASN OD1 O 39.677 27.741 -21.462 1.00 . G G . 272 ASN OD1 1 1 4 46453 7 2 3 GLN C C 33.605 24.960 -17.488 1.00 . G G . 273 GLN C 1 1 4 46454 7 2 3 GLN CA C 35.038 24.497 -17.196 1.00 . G G . 273 GLN CA 1 1 4 46455 7 2 3 GLN CB C 35.335 24.342 -15.673 1.00 . G G . 273 GLN CB 1 1 4 46456 7 2 3 GLN CD C 37.086 23.724 -13.882 1.00 . G G . 273 GLN CD 1 1 4 46457 7 2 3 GLN CG C 36.749 23.801 -15.375 1.00 . G G . 273 GLN CG 1 1 4 46458 7 2 3 GLN H H 36.013 26.367 -17.357 1.00 . G G . 273 GLN H 1 1 4 46459 7 2 3 GLN HA H 35.195 23.534 -17.686 1.00 . G G . 273 GLN HA 1 1 4 46460 7 2 3 GLN HB2 H 35.232 25.312 -15.196 1.00 . G G . 273 GLN HB2 1 1 4 46461 7 2 3 GLN HB3 H 34.611 23.662 -15.236 1.00 . G G . 273 GLN HB3 1 1 4 46462 7 2 3 GLN HE21 H 37.864 25.551 -13.913 1.00 . G G . 273 GLN HE21 1 1 4 46463 7 2 3 GLN HE22 H 37.909 24.742 -12.390 1.00 . G G . 273 GLN HE22 1 1 4 46464 7 2 3 GLN HG2 H 36.834 22.805 -15.794 1.00 . G G . 273 GLN HG2 1 1 4 46465 7 2 3 GLN HG3 H 37.475 24.445 -15.859 1.00 . G G . 273 GLN HG3 1 1 4 46466 7 2 3 GLN N N 35.953 25.484 -17.781 1.00 . G G . 273 GLN N 1 1 4 46467 7 2 3 GLN NE2 N 37.678 24.778 -13.341 1.00 . G G . 273 GLN NE2 1 1 4 46468 7 2 3 GLN O O 32.931 25.549 -16.639 1.00 . G G . 273 GLN O 1 1 4 46469 7 2 3 GLN OE1 O 36.824 22.719 -13.218 1.00 . G G . 273 GLN OE1 1 1 4 46470 7 2 4 GLN C C 30.880 24.083 -19.393 1.00 . G G . 274 GLN C 1 1 4 46471 7 2 4 GLN CA C 31.904 25.239 -19.279 1.00 . G G . 274 GLN CA 1 1 4 46472 7 2 4 GLN CB C 32.164 25.927 -20.663 1.00 . G G . 274 GLN CB 1 1 4 46473 7 2 4 GLN CD C 31.255 27.438 -22.563 1.00 . G G . 274 GLN CD 1 1 4 46474 7 2 4 GLN CG C 30.990 26.787 -21.201 1.00 . G G . 274 GLN CG 1 1 4 46475 7 2 4 GLN H H 33.761 24.220 -19.336 1.00 . G G . 274 GLN H 1 1 4 46476 7 2 4 GLN HA H 31.503 25.979 -18.590 1.00 . G G . 274 GLN HA 1 1 4 46477 7 2 4 GLN HB2 H 33.034 26.568 -20.570 1.00 . G G . 274 GLN HB2 1 1 4 46478 7 2 4 GLN HB3 H 32.389 25.158 -21.398 1.00 . G G . 274 GLN HB3 1 1 4 46479 7 2 4 GLN HE21 H 29.316 27.353 -23.012 1.00 . G G . 274 GLN HE21 1 1 4 46480 7 2 4 GLN HE22 H 30.340 28.047 -24.221 1.00 . G G . 274 GLN HE22 1 1 4 46481 7 2 4 GLN HG2 H 30.112 26.157 -21.289 1.00 . G G . 274 GLN HG2 1 1 4 46482 7 2 4 GLN HG3 H 30.782 27.574 -20.486 1.00 . G G . 274 GLN HG3 1 1 4 46483 7 2 4 GLN N N 33.185 24.742 -18.742 1.00 . G G . 274 GLN N 1 1 4 46484 7 2 4 GLN NE2 N 30.198 27.633 -23.345 1.00 . G G . 274 GLN NE2 1 1 4 46485 7 2 4 GLN O O 29.919 24.161 -20.169 1.00 . G G . 274 GLN O 1 1 4 46486 7 2 4 GLN OE1 O 32.391 27.771 -22.905 1.00 . G G . 274 GLN OE1 1 1 4 46487 7 2 5 LYS C C 28.757 22.469 -17.997 1.00 . G G . 275 LYS C 1 1 4 46488 7 2 5 LYS CA C 30.105 21.895 -18.501 1.00 . G G . 275 LYS CA 1 1 4 46489 7 2 5 LYS CB C 30.598 20.747 -17.554 1.00 . G G . 275 LYS CB 1 1 4 46490 7 2 5 LYS CD C 32.968 20.388 -18.575 1.00 . G G . 275 LYS CD 1 1 4 46491 7 2 5 LYS CE C 33.965 19.339 -19.105 1.00 . G G . 275 LYS CE 1 1 4 46492 7 2 5 LYS CG C 31.620 19.751 -18.162 1.00 . G G . 275 LYS CG 1 1 4 46493 7 2 5 LYS H H 31.869 22.991 -18.014 1.00 . G G . 275 LYS H 1 1 4 46494 7 2 5 LYS HA H 29.973 21.498 -19.504 1.00 . G G . 275 LYS HA 1 1 4 46495 7 2 5 LYS HB2 H 31.051 21.191 -16.677 1.00 . G G . 275 LYS HB2 1 1 4 46496 7 2 5 LYS HB3 H 29.735 20.171 -17.229 1.00 . G G . 275 LYS HB3 1 1 4 46497 7 2 5 LYS HD2 H 32.788 21.121 -19.352 1.00 . G G . 275 LYS HD2 1 1 4 46498 7 2 5 LYS HD3 H 33.403 20.884 -17.714 1.00 . G G . 275 LYS HD3 1 1 4 46499 7 2 5 LYS HE2 H 34.222 18.656 -18.303 1.00 . G G . 275 LYS HE2 1 1 4 46500 7 2 5 LYS HE3 H 33.499 18.781 -19.908 1.00 . G G . 275 LYS HE3 1 1 4 46501 7 2 5 LYS HG2 H 31.819 18.975 -17.429 1.00 . G G . 275 LYS HG2 1 1 4 46502 7 2 5 LYS HG3 H 31.167 19.293 -19.037 1.00 . G G . 275 LYS HG3 1 1 4 46503 7 2 5 LYS HZ1 H 35.697 20.484 -18.866 1.00 . G G . 275 LYS HZ1 1 1 4 46504 7 2 5 LYS HZ2 H 35.001 20.604 -20.404 1.00 . G G . 275 LYS HZ2 1 1 4 46505 7 2 5 LYS HZ3 H 35.860 19.217 -19.972 1.00 . G G . 275 LYS HZ3 1 1 4 46506 7 2 5 LYS N N 31.076 23.011 -18.587 1.00 . G G . 275 LYS N 1 1 4 46507 7 2 5 LYS NZ N 35.219 19.954 -19.621 1.00 . G G . 275 LYS NZ 1 1 4 46508 7 2 5 LYS O O 28.750 23.158 -16.972 1.00 . G G . 275 LYS O 1 1 4 46509 7 2 6 PRO C C 25.867 22.607 -16.962 1.00 . G G . 276 PRO C 1 1 4 46510 7 2 6 PRO CA C 26.308 22.865 -18.419 1.00 . G G . 276 PRO CA 1 1 4 46511 7 2 6 PRO CB C 25.330 22.229 -19.458 1.00 . G G . 276 PRO CB 1 1 4 46512 7 2 6 PRO CD C 27.502 21.287 -19.884 1.00 . G G . 276 PRO CD 1 1 4 46513 7 2 6 PRO CG C 26.021 20.987 -19.948 1.00 . G G . 276 PRO CG 1 1 4 46514 7 2 6 PRO HA H 26.360 23.940 -18.583 1.00 . G G . 276 PRO HA 1 1 4 46515 7 2 6 PRO HB2 H 24.371 21.992 -18.994 1.00 . G G . 276 PRO HB2 1 1 4 46516 7 2 6 PRO HB3 H 25.169 22.911 -20.283 1.00 . G G . 276 PRO HB3 1 1 4 46517 7 2 6 PRO HD2 H 28.067 20.380 -19.708 1.00 . G G . 276 PRO HD2 1 1 4 46518 7 2 6 PRO HD3 H 27.841 21.768 -20.797 1.00 . G G . 276 PRO HD3 1 1 4 46519 7 2 6 PRO HG2 H 25.771 20.147 -19.301 1.00 . G G . 276 PRO HG2 1 1 4 46520 7 2 6 PRO HG3 H 25.728 20.763 -20.968 1.00 . G G . 276 PRO HG3 1 1 4 46521 7 2 6 PRO N N 27.613 22.223 -18.727 1.00 . G G . 276 PRO N 1 1 4 46522 7 2 6 PRO O O 25.563 23.552 -16.215 1.00 . G G . 276 PRO O 1 1 4 46523 7 2 7 LEU C C 25.796 19.315 -15.230 1.00 . G G . 277 LEU C 1 1 4 46524 7 2 7 LEU CA C 25.525 20.833 -15.247 1.00 . G G . 277 LEU CA 1 1 4 46525 7 2 7 LEU CB C 24.022 21.188 -14.969 1.00 . G G . 277 LEU CB 1 1 4 46526 7 2 7 LEU CD1 C 22.332 22.023 -13.234 1.00 . G G . 277 LEU CD1 1 1 4 46527 7 2 7 LEU CD2 C 23.024 19.587 -13.192 1.00 . G G . 277 LEU CD2 1 1 4 46528 7 2 7 LEU CG C 23.480 21.032 -13.505 1.00 . G G . 277 LEU CG 1 1 4 46529 7 2 7 LEU H H 26.243 20.666 -17.223 1.00 . G G . 277 LEU H 1 1 4 46530 7 2 7 LEU HA H 26.160 21.317 -14.507 1.00 . G G . 277 LEU HA 1 1 4 46531 7 2 7 LEU HB2 H 23.883 22.223 -15.267 1.00 . G G . 277 LEU HB2 1 1 4 46532 7 2 7 LEU HB3 H 23.409 20.583 -15.627 1.00 . G G . 277 LEU HB3 1 1 4 46533 7 2 7 LEU HD11 H 21.985 21.911 -12.215 1.00 . G G . 277 LEU HD11 1 1 4 46534 7 2 7 LEU HD12 H 21.508 21.840 -13.912 1.00 . G G . 277 LEU HD12 1 1 4 46535 7 2 7 LEU HD13 H 22.687 23.037 -13.373 1.00 . G G . 277 LEU HD13 1 1 4 46536 7 2 7 LEU HD21 H 22.232 19.293 -13.869 1.00 . G G . 277 LEU HD21 1 1 4 46537 7 2 7 LEU HD22 H 22.662 19.528 -12.174 1.00 . G G . 277 LEU HD22 1 1 4 46538 7 2 7 LEU HD23 H 23.860 18.909 -13.307 1.00 . G G . 277 LEU HD23 1 1 4 46539 7 2 7 LEU HG H 24.273 21.277 -12.814 1.00 . G G . 277 LEU HG 1 1 4 46540 7 2 7 LEU N N 25.919 21.326 -16.574 1.00 . G G . 277 LEU N 1 1 4 46541 7 2 7 LEU O O 25.818 18.686 -16.302 1.00 . G G . 277 LEU O 1 1 4 46542 7 2 8 LEU C C 27.748 16.969 -14.251 1.00 . G G . 278 LEU C 1 1 4 46543 7 2 8 LEU CA C 26.306 17.310 -13.794 1.00 . G G . 278 LEU CA 1 1 4 46544 7 2 8 LEU CB C 25.224 16.389 -14.485 1.00 . G G . 278 LEU CB 1 1 4 46545 7 2 8 LEU CD1 C 26.041 14.074 -13.650 1.00 . G G . 278 LEU CD1 1 1 4 46546 7 2 8 LEU CD2 C 24.153 15.297 -12.420 1.00 . G G . 278 LEU CD2 1 1 4 46547 7 2 8 LEU CG C 24.844 15.038 -13.781 1.00 . G G . 278 LEU CG 1 1 4 46548 7 2 8 LEU H H 26.027 19.343 -13.236 1.00 . G G . 278 LEU H 1 1 4 46549 7 2 8 LEU HA H 26.246 17.162 -12.723 1.00 . G G . 278 LEU HA 1 1 4 46550 7 2 8 LEU HB2 H 24.312 16.971 -14.582 1.00 . G G . 278 LEU HB2 1 1 4 46551 7 2 8 LEU HB3 H 25.562 16.159 -15.491 1.00 . G G . 278 LEU HB3 1 1 4 46552 7 2 8 LEU HD11 H 26.442 13.866 -14.632 1.00 . G G . 278 LEU HD11 1 1 4 46553 7 2 8 LEU HD12 H 25.716 13.144 -13.198 1.00 . G G . 278 LEU HD12 1 1 4 46554 7 2 8 LEU HD13 H 26.814 14.520 -13.035 1.00 . G G . 278 LEU HD13 1 1 4 46555 7 2 8 LEU HD21 H 23.858 14.355 -11.977 1.00 . G G . 278 LEU HD21 1 1 4 46556 7 2 8 LEU HD22 H 23.270 15.905 -12.575 1.00 . G G . 278 LEU HD22 1 1 4 46557 7 2 8 LEU HD23 H 24.829 15.814 -11.750 1.00 . G G . 278 LEU HD23 1 1 4 46558 7 2 8 LEU HG H 24.115 14.531 -14.406 1.00 . G G . 278 LEU HG 1 1 4 46559 7 2 8 LEU N N 26.034 18.754 -14.020 1.00 . G G . 278 LEU N 1 1 4 46560 7 2 8 LEU O O 28.128 17.239 -15.391 1.00 . G G . 278 LEU O 1 1 4 46561 7 2 9 GLY C C 30.337 14.767 -12.830 1.00 . G G . 279 GLY C 1 1 4 46562 7 2 9 GLY CA C 29.925 15.995 -13.626 1.00 . G G . 279 GLY CA 1 1 4 46563 7 2 9 GLY H H 28.176 16.200 -12.449 1.00 . G G . 279 GLY H 1 1 4 46564 7 2 9 GLY HA2 H 30.032 15.776 -14.687 1.00 . G G . 279 GLY HA2 1 1 4 46565 7 2 9 GLY HA3 H 30.580 16.818 -13.376 1.00 . G G . 279 GLY HA3 1 1 4 46566 7 2 9 GLY N N 28.542 16.381 -13.337 1.00 . G G . 279 GLY N 1 1 4 46567 7 2 9 GLY O O 30.003 13.637 -13.215 1.00 . G G . 279 GLY O 1 1 4 46568 7 2 10 LEU C C 30.261 13.384 -10.058 1.00 . G G . 280 LEU C 1 1 4 46569 7 2 10 LEU CA C 31.499 13.900 -10.809 1.00 . G G . 280 LEU CA 1 1 4 46570 7 2 10 LEU CB C 32.628 14.415 -9.841 1.00 . G G . 280 LEU CB 1 1 4 46571 7 2 10 LEU CD1 C 32.577 12.851 -7.733 1.00 . G G . 280 LEU CD1 1 1 4 46572 7 2 10 LEU CD2 C 33.918 12.177 -9.798 1.00 . G G . 280 LEU CD2 1 1 4 46573 7 2 10 LEU CG C 33.400 13.358 -8.945 1.00 . G G . 280 LEU CG 1 1 4 46574 7 2 10 LEU H H 31.300 15.904 -11.484 1.00 . G G . 280 LEU H 1 1 4 46575 7 2 10 LEU HA H 31.902 13.100 -11.423 1.00 . G G . 280 LEU HA 1 1 4 46576 7 2 10 LEU HB2 H 33.368 14.924 -10.452 1.00 . G G . 280 LEU HB2 1 1 4 46577 7 2 10 LEU HB3 H 32.189 15.157 -9.183 1.00 . G G . 280 LEU HB3 1 1 4 46578 7 2 10 LEU HD11 H 32.277 13.694 -7.125 1.00 . G G . 280 LEU HD11 1 1 4 46579 7 2 10 LEU HD12 H 33.181 12.183 -7.134 1.00 . G G . 280 LEU HD12 1 1 4 46580 7 2 10 LEU HD13 H 31.695 12.326 -8.077 1.00 . G G . 280 LEU HD13 1 1 4 46581 7 2 10 LEU HD21 H 34.535 12.555 -10.603 1.00 . G G . 280 LEU HD21 1 1 4 46582 7 2 10 LEU HD22 H 33.085 11.625 -10.215 1.00 . G G . 280 LEU HD22 1 1 4 46583 7 2 10 LEU HD23 H 34.510 11.515 -9.179 1.00 . G G . 280 LEU HD23 1 1 4 46584 7 2 10 LEU HG H 34.273 13.848 -8.530 1.00 . G G . 280 LEU HG 1 1 4 46585 7 2 10 LEU N N 31.062 14.985 -11.710 1.00 . G G . 280 LEU N 1 1 4 46586 7 2 10 LEU O O 29.822 13.991 -9.076 1.00 . G G . 280 LEU O 1 1 4 46587 7 2 11 PHE C C 28.648 10.153 -9.998 1.00 . G G . 281 PHE C 1 1 4 46588 7 2 11 PHE CA C 28.485 11.679 -9.988 1.00 . G G . 281 PHE CA 1 1 4 46589 7 2 11 PHE CB C 27.203 12.132 -10.736 1.00 . G G . 281 PHE CB 1 1 4 46590 7 2 11 PHE CD1 C 25.855 11.922 -8.588 1.00 . G G . 281 PHE CD1 1 1 4 46591 7 2 11 PHE CD2 C 24.714 11.601 -10.668 1.00 . G G . 281 PHE CD2 1 1 4 46592 7 2 11 PHE CE1 C 24.683 11.721 -7.907 1.00 . G G . 281 PHE CE1 1 1 4 46593 7 2 11 PHE CE2 C 23.540 11.395 -9.975 1.00 . G G . 281 PHE CE2 1 1 4 46594 7 2 11 PHE CG C 25.898 11.867 -9.988 1.00 . G G . 281 PHE CG 1 1 4 46595 7 2 11 PHE CZ C 23.528 11.458 -8.595 1.00 . G G . 281 PHE CZ 1 1 4 46596 7 2 11 PHE H H 30.052 11.896 -11.382 1.00 . G G . 281 PHE H 1 1 4 46597 7 2 11 PHE HA H 28.411 12.007 -8.951 1.00 . G G . 281 PHE HA 1 1 4 46598 7 2 11 PHE HB2 H 27.260 13.201 -10.910 1.00 . G G . 281 PHE HB2 1 1 4 46599 7 2 11 PHE HB3 H 27.154 11.629 -11.696 1.00 . G G . 281 PHE HB3 1 1 4 46600 7 2 11 PHE HD1 H 26.762 12.131 -8.034 1.00 . G G . 281 PHE HD1 1 1 4 46601 7 2 11 PHE HD2 H 24.715 11.551 -11.753 1.00 . G G . 281 PHE HD2 1 1 4 46602 7 2 11 PHE HE1 H 24.670 11.768 -6.823 1.00 . G G . 281 PHE HE1 1 1 4 46603 7 2 11 PHE HE2 H 22.624 11.187 -10.512 1.00 . G G . 281 PHE HE2 1 1 4 46604 7 2 11 PHE HZ H 22.610 11.310 -8.056 1.00 . G G . 281 PHE HZ 1 1 4 46605 7 2 11 PHE N N 29.673 12.295 -10.573 1.00 . G G . 281 PHE N 1 1 4 46606 7 2 11 PHE O O 28.331 9.476 -10.982 1.00 . G G . 281 PHE O 1 1 4 46607 7 2 12 ALA C C 29.661 8.010 -7.147 1.00 . G G . 282 ALA C 1 1 4 46608 7 2 12 ALA CA C 29.467 8.229 -8.657 1.00 . G G . 282 ALA CA 1 1 4 46609 7 2 12 ALA CB C 30.701 7.760 -9.467 1.00 . G G . 282 ALA CB 1 1 4 46610 7 2 12 ALA H H 29.451 10.280 -8.184 1.00 . G G . 282 ALA H 1 1 4 46611 7 2 12 ALA HA H 28.599 7.661 -8.983 1.00 . G G . 282 ALA HA 1 1 4 46612 7 2 12 ALA HB1 H 31.577 8.318 -9.160 1.00 . G G . 282 ALA HB1 1 1 4 46613 7 2 12 ALA HB2 H 30.528 7.924 -10.523 1.00 . G G . 282 ALA HB2 1 1 4 46614 7 2 12 ALA HB3 H 30.868 6.704 -9.296 1.00 . G G . 282 ALA HB3 1 1 4 46615 7 2 12 ALA N N 29.207 9.653 -8.894 1.00 . G G . 282 ALA N 1 1 4 46616 7 2 12 ALA O O 29.433 8.931 -6.342 1.00 . G G . 282 ALA O 1 1 4 46617 7 2 13 ASP C C 31.767 7.149 -5.024 1.00 . G G . 283 ASP C 1 1 4 46618 7 2 13 ASP CA C 30.423 6.470 -5.381 1.00 . G G . 283 ASP CA 1 1 4 46619 7 2 13 ASP CB C 30.451 4.923 -5.168 1.00 . G G . 283 ASP CB 1 1 4 46620 7 2 13 ASP CG C 31.447 4.171 -6.075 1.00 . G G . 283 ASP CG 1 1 4 46621 7 2 13 ASP H H 30.143 6.088 -7.438 1.00 . G G . 283 ASP H 1 1 4 46622 7 2 13 ASP HA H 29.648 6.889 -4.736 1.00 . G G . 283 ASP HA 1 1 4 46623 7 2 13 ASP HB2 H 30.697 4.718 -4.132 1.00 . G G . 283 ASP HB2 1 1 4 46624 7 2 13 ASP HB3 H 29.458 4.530 -5.362 1.00 . G G . 283 ASP HB3 1 1 4 46625 7 2 13 ASP N N 30.069 6.793 -6.764 1.00 . G G . 283 ASP N 1 1 4 46626 7 2 13 ASP O O 32.848 6.659 -5.365 1.00 . G G . 283 ASP O 1 1 4 46627 7 2 13 ASP OD1 O 31.268 4.178 -7.310 1.00 . G G . 283 ASP OD1 1 1 4 46628 7 2 13 ASP OD2 O 32.414 3.580 -5.563 1.00 . G G . 283 ASP OD2 1 1 4 46629 7 2 14 GLY C C 33.462 8.496 -2.719 1.00 . G G . 284 GLY C 1 1 4 46630 7 2 14 GLY CA C 32.844 9.111 -3.971 1.00 . G G . 284 GLY CA 1 1 4 46631 7 2 14 GLY H H 30.773 8.730 -4.274 1.00 . G G . 284 GLY H 1 1 4 46632 7 2 14 GLY HA2 H 33.585 9.129 -4.764 1.00 . G G . 284 GLY HA2 1 1 4 46633 7 2 14 GLY HA3 H 32.542 10.126 -3.760 1.00 . G G . 284 GLY HA3 1 1 4 46634 7 2 14 GLY N N 31.668 8.353 -4.416 1.00 . G G . 284 GLY N 1 1 4 46635 7 2 14 GLY O O 34.046 7.411 -2.785 1.00 . G G . 284 GLY O 1 1 4 46636 7 2 15 ASN C C 32.398 8.026 0.335 1.00 . G G . 285 ASN C 1 1 4 46637 7 2 15 ASN CA C 33.683 8.596 -0.270 1.00 . G G . 285 ASN CA 1 1 4 46638 7 2 15 ASN CB C 34.337 9.628 0.679 1.00 . G G . 285 ASN CB 1 1 4 46639 7 2 15 ASN CG C 34.756 9.002 2.018 1.00 . G G . 285 ASN CG 1 1 4 46640 7 2 15 ASN H H 33.022 10.109 -1.602 1.00 . G G . 285 ASN H 1 1 4 46641 7 2 15 ASN HA H 34.387 7.778 -0.434 1.00 . G G . 285 ASN HA 1 1 4 46642 7 2 15 ASN HB2 H 35.220 10.041 0.198 1.00 . G G . 285 ASN HB2 1 1 4 46643 7 2 15 ASN HB3 H 33.640 10.435 0.874 1.00 . G G . 285 ASN HB3 1 1 4 46644 7 2 15 ASN HD21 H 36.533 8.508 1.282 1.00 . G G . 285 ASN HD21 1 1 4 46645 7 2 15 ASN HD22 H 36.241 8.048 2.922 1.00 . G G . 285 ASN HD22 1 1 4 46646 7 2 15 ASN N N 33.347 9.185 -1.573 1.00 . G G . 285 ASN N 1 1 4 46647 7 2 15 ASN ND2 N 35.965 8.467 2.080 1.00 . G G . 285 ASN ND2 1 1 4 46648 7 2 15 ASN O O 31.569 8.775 0.867 1.00 . G G . 285 ASN O 1 1 4 46649 7 2 15 ASN OD1 O 33.993 8.978 2.982 1.00 . G G . 285 ASN OD1 1 1 4 46650 7 2 16 MET C C 31.535 4.972 1.785 1.00 . G G . 286 MET C 1 1 4 46651 7 2 16 MET CA C 31.052 5.975 0.715 1.00 . G G . 286 MET CA 1 1 4 46652 7 2 16 MET CB C 30.282 5.256 -0.436 1.00 . G G . 286 MET CB 1 1 4 46653 7 2 16 MET CE C 28.429 8.330 0.010 1.00 . G G . 286 MET CE 1 1 4 46654 7 2 16 MET CG C 29.597 6.184 -1.468 1.00 . G G . 286 MET CG 1 1 4 46655 7 2 16 MET H H 32.887 6.199 -0.321 1.00 . G G . 286 MET H 1 1 4 46656 7 2 16 MET HA H 30.380 6.686 1.189 1.00 . G G . 286 MET HA 1 1 4 46657 7 2 16 MET HB2 H 30.978 4.617 -0.968 1.00 . G G . 286 MET HB2 1 1 4 46658 7 2 16 MET HB3 H 29.514 4.626 0.003 1.00 . G G . 286 MET HB3 1 1 4 46659 7 2 16 MET HE1 H 28.985 9.007 -0.624 1.00 . G G . 286 MET HE1 1 1 4 46660 7 2 16 MET HE2 H 29.034 8.057 0.863 1.00 . G G . 286 MET HE2 1 1 4 46661 7 2 16 MET HE3 H 27.528 8.819 0.352 1.00 . G G . 286 MET HE3 1 1 4 46662 7 2 16 MET HG2 H 30.256 7.013 -1.685 1.00 . G G . 286 MET HG2 1 1 4 46663 7 2 16 MET HG3 H 29.434 5.625 -2.384 1.00 . G G . 286 MET HG3 1 1 4 46664 7 2 16 MET N N 32.210 6.706 0.177 1.00 . G G . 286 MET N 1 1 4 46665 7 2 16 MET O O 31.821 3.810 1.469 1.00 . G G . 286 MET O 1 1 4 46666 7 2 16 MET SD S 27.994 6.854 -0.922 1.00 . G G . 286 MET SD 1 1 4 46667 7 2 17 PRO C C 30.777 3.940 4.884 1.00 . G G . 287 PRO C 1 1 4 46668 7 2 17 PRO CA C 32.030 4.526 4.201 1.00 . G G . 287 PRO CA 1 1 4 46669 7 2 17 PRO CB C 32.797 5.498 5.123 1.00 . G G . 287 PRO CB 1 1 4 46670 7 2 17 PRO CD C 31.472 6.816 3.569 1.00 . G G . 287 PRO CD 1 1 4 46671 7 2 17 PRO CG C 32.082 6.815 4.970 1.00 . G G . 287 PRO CG 1 1 4 46672 7 2 17 PRO HA H 32.681 3.714 3.888 1.00 . G G . 287 PRO HA 1 1 4 46673 7 2 17 PRO HB2 H 32.771 5.145 6.155 1.00 . G G . 287 PRO HB2 1 1 4 46674 7 2 17 PRO HB3 H 33.826 5.589 4.796 1.00 . G G . 287 PRO HB3 1 1 4 46675 7 2 17 PRO HD2 H 30.415 7.067 3.607 1.00 . G G . 287 PRO HD2 1 1 4 46676 7 2 17 PRO HD3 H 31.993 7.520 2.926 1.00 . G G . 287 PRO HD3 1 1 4 46677 7 2 17 PRO HG2 H 31.305 6.901 5.727 1.00 . G G . 287 PRO HG2 1 1 4 46678 7 2 17 PRO HG3 H 32.782 7.639 5.073 1.00 . G G . 287 PRO HG3 1 1 4 46679 7 2 17 PRO N N 31.665 5.414 3.081 1.00 . G G . 287 PRO N 1 1 4 46680 7 2 17 PRO O O 30.803 3.609 6.077 1.00 . G G . 287 PRO O 1 1 4 46681 7 2 18 VAL C C 28.490 1.760 4.727 1.00 . G G . 288 VAL C 1 1 4 46682 7 2 18 VAL CA C 28.397 3.294 4.584 1.00 . G G . 288 VAL CA 1 1 4 46683 7 2 18 VAL CB C 27.203 3.713 3.632 1.00 . G G . 288 VAL CB 1 1 4 46684 7 2 18 VAL CG1 C 25.833 3.303 4.233 1.00 . G G . 288 VAL CG1 1 1 4 46685 7 2 18 VAL CG2 C 27.247 5.231 3.305 1.00 . G G . 288 VAL CG2 1 1 4 46686 7 2 18 VAL H H 29.759 4.048 3.157 1.00 . G G . 288 VAL H 1 1 4 46687 7 2 18 VAL HA H 28.212 3.729 5.564 1.00 . G G . 288 VAL HA 1 1 4 46688 7 2 18 VAL HB H 27.322 3.172 2.694 1.00 . G G . 288 VAL HB 1 1 4 46689 7 2 18 VAL HG11 H 25.810 2.232 4.396 1.00 . G G . 288 VAL HG11 1 1 4 46690 7 2 18 VAL HG12 H 25.037 3.573 3.551 1.00 . G G . 288 VAL HG12 1 1 4 46691 7 2 18 VAL HG13 H 25.680 3.810 5.178 1.00 . G G . 288 VAL HG13 1 1 4 46692 7 2 18 VAL HG21 H 26.448 5.484 2.618 1.00 . G G . 288 VAL HG21 1 1 4 46693 7 2 18 VAL HG22 H 28.198 5.479 2.849 1.00 . G G . 288 VAL HG22 1 1 4 46694 7 2 18 VAL HG23 H 27.131 5.806 4.216 1.00 . G G . 288 VAL HG23 1 1 4 46695 7 2 18 VAL N N 29.685 3.805 4.100 1.00 . G G . 288 VAL N 1 1 4 46696 7 2 18 VAL O O 28.127 1.001 3.821 1.00 . G G . 288 VAL O 1 1 4 46697 7 2 19 ARG C C 28.182 -0.651 7.090 1.00 . G G . 289 ARG C 1 1 4 46698 7 2 19 ARG CA C 29.297 -0.092 6.185 1.00 . G G . 289 ARG CA 1 1 4 46699 7 2 19 ARG CB C 30.679 -0.221 6.892 1.00 . G G . 289 ARG CB 1 1 4 46700 7 2 19 ARG CD C 32.060 -0.181 4.725 1.00 . G G . 289 ARG CD 1 1 4 46701 7 2 19 ARG CG C 31.863 0.409 6.131 1.00 . G G . 289 ARG CG 1 1 4 46702 7 2 19 ARG CZ C 33.269 0.659 2.698 1.00 . G G . 289 ARG CZ 1 1 4 46703 7 2 19 ARG H H 29.319 2.005 6.527 1.00 . G G . 289 ARG H 1 1 4 46704 7 2 19 ARG HA H 29.317 -0.662 5.263 1.00 . G G . 289 ARG HA 1 1 4 46705 7 2 19 ARG HB2 H 30.619 0.253 7.865 1.00 . G G . 289 ARG HB2 1 1 4 46706 7 2 19 ARG HB3 H 30.899 -1.273 7.040 1.00 . G G . 289 ARG HB3 1 1 4 46707 7 2 19 ARG HD2 H 32.252 -1.247 4.809 1.00 . G G . 289 ARG HD2 1 1 4 46708 7 2 19 ARG HD3 H 31.153 -0.025 4.148 1.00 . G G . 289 ARG HD3 1 1 4 46709 7 2 19 ARG HE H 33.950 0.743 4.587 1.00 . G G . 289 ARG HE 1 1 4 46710 7 2 19 ARG HG2 H 31.684 1.475 6.035 1.00 . G G . 289 ARG HG2 1 1 4 46711 7 2 19 ARG HG3 H 32.766 0.255 6.707 1.00 . G G . 289 ARG HG3 1 1 4 46712 7 2 19 ARG HH11 H 31.453 -0.146 2.242 1.00 . G G . 289 ARG HH11 1 1 4 46713 7 2 19 ARG HH12 H 32.357 0.453 0.888 1.00 . G G . 289 ARG HH12 1 1 4 46714 7 2 19 ARG HH21 H 35.105 1.507 2.800 1.00 . G G . 289 ARG HH21 1 1 4 46715 7 2 19 ARG HH22 H 34.427 1.389 1.208 1.00 . G G . 289 ARG HH22 1 1 4 46716 7 2 19 ARG N N 29.050 1.331 5.867 1.00 . G G . 289 ARG N 1 1 4 46717 7 2 19 ARG NE N 33.193 0.449 4.025 1.00 . G G . 289 ARG NE 1 1 4 46718 7 2 19 ARG NH1 N 32.281 0.289 1.878 1.00 . G G . 289 ARG NH1 1 1 4 46719 7 2 19 ARG NH2 N 34.354 1.225 2.196 1.00 . G G . 289 ARG NH2 1 1 4 46720 7 2 19 ARG O O 28.367 -1.696 7.733 1.00 . G G . 289 ARG O 1 1 4 46721 7 2 20 TRP C C 26.234 0.279 9.463 1.00 . G G . 290 TRP C 1 1 4 46722 7 2 20 TRP CA C 25.903 -0.157 8.025 1.00 . G G . 290 TRP CA 1 1 4 46723 7 2 20 TRP CB C 25.349 -1.616 7.999 1.00 . G G . 290 TRP CB 1 1 4 46724 7 2 20 TRP CD1 C 24.359 -2.492 5.782 1.00 . G G . 290 TRP CD1 1 1 4 46725 7 2 20 TRP CD2 C 22.906 -1.393 7.087 1.00 . G G . 290 TRP CD2 1 1 4 46726 7 2 20 TRP CE2 C 22.232 -1.826 5.938 1.00 . G G . 290 TRP CE2 1 1 4 46727 7 2 20 TRP CE3 C 22.194 -0.673 8.059 1.00 . G G . 290 TRP CE3 1 1 4 46728 7 2 20 TRP CG C 24.265 -1.841 6.977 1.00 . G G . 290 TRP CG 1 1 4 46729 7 2 20 TRP CH2 C 20.212 -0.866 6.691 1.00 . G G . 290 TRP CH2 1 1 4 46730 7 2 20 TRP CZ2 C 20.885 -1.567 5.727 1.00 . G G . 290 TRP CZ2 1 1 4 46731 7 2 20 TRP CZ3 C 20.855 -0.415 7.849 1.00 . G G . 290 TRP CZ3 1 1 4 46732 7 2 20 TRP H H 26.935 0.768 6.433 1.00 . G G . 290 TRP H 1 1 4 46733 7 2 20 TRP HA H 25.121 0.508 7.671 1.00 . G G . 290 TRP HA 1 1 4 46734 7 2 20 TRP HB2 H 26.160 -2.304 7.786 1.00 . G G . 290 TRP HB2 1 1 4 46735 7 2 20 TRP HB3 H 24.935 -1.867 8.970 1.00 . G G . 290 TRP HB3 1 1 4 46736 7 2 20 TRP HD1 H 25.262 -2.948 5.401 1.00 . G G . 290 TRP HD1 1 1 4 46737 7 2 20 TRP HE1 H 22.940 -2.912 4.298 1.00 . G G . 290 TRP HE1 1 1 4 46738 7 2 20 TRP HE3 H 22.678 -0.320 8.956 1.00 . G G . 290 TRP HE3 1 1 4 46739 7 2 20 TRP HH2 H 19.161 -0.644 6.564 1.00 . G G . 290 TRP HH2 1 1 4 46740 7 2 20 TRP HZ2 H 20.374 -1.910 4.839 1.00 . G G . 290 TRP HZ2 1 1 4 46741 7 2 20 TRP HZ3 H 20.287 0.136 8.589 1.00 . G G . 290 TRP HZ3 1 1 4 46742 7 2 20 TRP N N 27.031 0.058 7.097 1.00 . G G . 290 TRP N 1 1 4 46743 7 2 20 TRP NE1 N 23.135 -2.497 5.159 1.00 . G G . 290 TRP NE1 1 1 4 46744 7 2 20 TRP O O 27.392 0.307 9.886 1.00 . G G . 290 TRP O 1 1 4 46745 7 2 21 LEU C C 24.640 0.061 12.551 1.00 . G G . 291 LEU C 1 1 4 46746 7 2 21 LEU CA C 25.245 1.112 11.593 1.00 . G G . 291 LEU CA 1 1 4 46747 7 2 21 LEU CB C 24.517 2.495 11.726 1.00 . G G . 291 LEU CB 1 1 4 46748 7 2 21 LEU CD1 C 24.444 3.512 9.330 1.00 . G G . 291 LEU CD1 1 1 4 46749 7 2 21 LEU CD2 C 24.695 5.046 11.339 1.00 . G G . 291 LEU CD2 1 1 4 46750 7 2 21 LEU CG C 25.012 3.652 10.764 1.00 . G G . 291 LEU CG 1 1 4 46751 7 2 21 LEU H H 24.280 0.561 9.789 1.00 . G G . 291 LEU H 1 1 4 46752 7 2 21 LEU HA H 26.290 1.242 11.856 1.00 . G G . 291 LEU HA 1 1 4 46753 7 2 21 LEU HB2 H 23.456 2.337 11.552 1.00 . G G . 291 LEU HB2 1 1 4 46754 7 2 21 LEU HB3 H 24.637 2.831 12.751 1.00 . G G . 291 LEU HB3 1 1 4 46755 7 2 21 LEU HD11 H 24.745 2.559 8.917 1.00 . G G . 291 LEU HD11 1 1 4 46756 7 2 21 LEU HD12 H 24.827 4.305 8.701 1.00 . G G . 291 LEU HD12 1 1 4 46757 7 2 21 LEU HD13 H 23.363 3.563 9.356 1.00 . G G . 291 LEU HD13 1 1 4 46758 7 2 21 LEU HD21 H 25.162 5.152 12.309 1.00 . G G . 291 LEU HD21 1 1 4 46759 7 2 21 LEU HD22 H 23.625 5.168 11.442 1.00 . G G . 291 LEU HD22 1 1 4 46760 7 2 21 LEU HD23 H 25.080 5.810 10.675 1.00 . G G . 291 LEU HD23 1 1 4 46761 7 2 21 LEU HG H 26.090 3.584 10.679 1.00 . G G . 291 LEU HG 1 1 4 46762 7 2 21 LEU N N 25.167 0.630 10.200 1.00 . G G . 291 LEU N 1 1 4 46763 7 2 21 LEU O O 24.472 0.319 13.749 1.00 . G G . 291 LEU O 1 1 4 46764 7 2 22 GLY C C 22.402 -2.663 12.121 1.00 . G G . 292 GLY C 1 1 4 46765 7 2 22 GLY CA C 23.733 -2.238 12.748 1.00 . G G . 292 GLY CA 1 1 4 46766 7 2 22 GLY H H 24.557 -1.279 11.061 1.00 . G G . 292 GLY H 1 1 4 46767 7 2 22 GLY HA2 H 24.412 -3.081 12.742 1.00 . G G . 292 GLY HA2 1 1 4 46768 7 2 22 GLY HA3 H 23.561 -1.942 13.778 1.00 . G G . 292 GLY HA3 1 1 4 46769 7 2 22 GLY N N 24.348 -1.140 12.001 1.00 . G G . 292 GLY N 1 1 4 46770 7 2 22 GLY O O 21.360 -2.098 12.463 1.00 . G G . 292 GLY O 1 1 4 46771 7 2 23 PRO C C 20.818 -5.598 11.176 1.00 . G G . 293 PRO C 1 1 4 46772 7 2 23 PRO CA C 21.170 -4.213 10.570 1.00 . G G . 293 PRO CA 1 1 4 46773 7 2 23 PRO CB C 21.570 -4.342 9.087 1.00 . G G . 293 PRO CB 1 1 4 46774 7 2 23 PRO CD C 23.600 -4.148 10.422 1.00 . G G . 293 PRO CD 1 1 4 46775 7 2 23 PRO CG C 23.024 -4.737 9.132 1.00 . G G . 293 PRO CG 1 1 4 46776 7 2 23 PRO HA H 20.314 -3.553 10.663 1.00 . G G . 293 PRO HA 1 1 4 46777 7 2 23 PRO HB2 H 20.960 -5.096 8.589 1.00 . G G . 293 PRO HB2 1 1 4 46778 7 2 23 PRO HB3 H 21.456 -3.388 8.585 1.00 . G G . 293 PRO HB3 1 1 4 46779 7 2 23 PRO HD2 H 24.089 -4.916 11.013 1.00 . G G . 293 PRO HD2 1 1 4 46780 7 2 23 PRO HD3 H 24.302 -3.349 10.199 1.00 . G G . 293 PRO HD3 1 1 4 46781 7 2 23 PRO HG2 H 23.107 -5.824 9.136 1.00 . G G . 293 PRO HG2 1 1 4 46782 7 2 23 PRO HG3 H 23.548 -4.336 8.269 1.00 . G G . 293 PRO HG3 1 1 4 46783 7 2 23 PRO N N 22.402 -3.617 11.134 1.00 . G G . 293 PRO N 1 1 4 46784 7 2 23 PRO O O 19.944 -6.295 10.662 1.00 . G G . 293 PRO O 1 1 4 46785 7 2 24 LYS C C 20.210 -7.377 13.935 1.00 . G G . 294 LYS C 1 1 4 46786 7 2 24 LYS CA C 21.344 -7.330 12.884 1.00 . G G . 294 LYS CA 1 1 4 46787 7 2 24 LYS CB C 22.704 -7.799 13.484 1.00 . G G . 294 LYS CB 1 1 4 46788 7 2 24 LYS CD C 25.037 -8.795 13.010 1.00 . G G . 294 LYS CD 1 1 4 46789 7 2 24 LYS CE C 26.065 -9.161 11.923 1.00 . G G . 294 LYS CE 1 1 4 46790 7 2 24 LYS CG C 23.783 -8.100 12.425 1.00 . G G . 294 LYS CG 1 1 4 46791 7 2 24 LYS H H 22.105 -5.346 12.693 1.00 . G G . 294 LYS H 1 1 4 46792 7 2 24 LYS HA H 21.075 -8.020 12.088 1.00 . G G . 294 LYS HA 1 1 4 46793 7 2 24 LYS HB2 H 23.080 -7.025 14.147 1.00 . G G . 294 LYS HB2 1 1 4 46794 7 2 24 LYS HB3 H 22.540 -8.702 14.067 1.00 . G G . 294 LYS HB3 1 1 4 46795 7 2 24 LYS HD2 H 25.510 -8.133 13.727 1.00 . G G . 294 LYS HD2 1 1 4 46796 7 2 24 LYS HD3 H 24.730 -9.704 13.519 1.00 . G G . 294 LYS HD3 1 1 4 46797 7 2 24 LYS HE2 H 25.604 -9.839 11.214 1.00 . G G . 294 LYS HE2 1 1 4 46798 7 2 24 LYS HE3 H 26.367 -8.259 11.405 1.00 . G G . 294 LYS HE3 1 1 4 46799 7 2 24 LYS HG2 H 23.352 -8.749 11.668 1.00 . G G . 294 LYS HG2 1 1 4 46800 7 2 24 LYS HG3 H 24.083 -7.166 11.955 1.00 . G G . 294 LYS HG3 1 1 4 46801 7 2 24 LYS HZ1 H 27.941 -10.052 11.729 1.00 . G G . 294 LYS HZ1 1 1 4 46802 7 2 24 LYS HZ2 H 27.012 -10.685 12.985 1.00 . G G . 294 LYS HZ2 1 1 4 46803 7 2 24 LYS HZ3 H 27.741 -9.176 13.158 1.00 . G G . 294 LYS HZ3 1 1 4 46804 7 2 24 LYS N N 21.490 -5.983 12.278 1.00 . G G . 294 LYS N 1 1 4 46805 7 2 24 LYS NZ N 27.272 -9.814 12.488 1.00 . G G . 294 LYS NZ 1 1 4 46806 7 2 24 LYS O O 20.395 -7.874 15.053 1.00 . G G . 294 LYS O 1 1 4 46807 7 2 25 ALA C C 16.611 -6.494 13.450 1.00 . G G . 295 ALA C 1 1 4 46808 7 2 25 ALA CA C 17.786 -6.936 14.328 1.00 . G G . 295 ALA CA 1 1 4 46809 7 2 25 ALA CB C 17.865 -6.105 15.629 1.00 . G G . 295 ALA CB 1 1 4 46810 7 2 25 ALA H H 19.004 -6.401 12.673 1.00 . G G . 295 ALA H 1 1 4 46811 7 2 25 ALA HA H 17.631 -7.978 14.598 1.00 . G G . 295 ALA HA 1 1 4 46812 7 2 25 ALA HB1 H 18.704 -6.442 16.225 1.00 . G G . 295 ALA HB1 1 1 4 46813 7 2 25 ALA HB2 H 16.953 -6.226 16.199 1.00 . G G . 295 ALA HB2 1 1 4 46814 7 2 25 ALA HB3 H 17.999 -5.060 15.387 1.00 . G G . 295 ALA HB3 1 1 4 46815 7 2 25 ALA N N 19.036 -6.858 13.542 1.00 . G G . 295 ALA N 1 1 4 46816 7 2 25 ALA O O 15.653 -5.880 13.937 1.00 . G G . 295 ALA O 1 1 4 46817 7 2 26 THR C C 14.317 -7.036 11.474 1.00 . G G . 296 THR C 1 1 4 46818 7 2 26 THR CA C 15.706 -6.455 11.135 1.00 . G G . 296 THR CA 1 1 4 46819 7 2 26 THR CB C 16.158 -6.915 9.709 1.00 . G G . 296 THR CB 1 1 4 46820 7 2 26 THR CG2 C 15.307 -6.283 8.585 1.00 . G G . 296 THR CG2 1 1 4 46821 7 2 26 THR H H 17.469 -7.370 11.857 1.00 . G G . 296 THR H 1 1 4 46822 7 2 26 THR HA H 15.649 -5.369 11.135 1.00 . G G . 296 THR HA 1 1 4 46823 7 2 26 THR HB H 16.075 -7.997 9.644 1.00 . G G . 296 THR HB 1 1 4 46824 7 2 26 THR HG1 H 18.048 -7.338 9.298 1.00 . G G . 296 THR HG1 1 1 4 46825 7 2 26 THR HG21 H 14.265 -6.537 8.728 1.00 . G G . 296 THR HG21 1 1 4 46826 7 2 26 THR HG22 H 15.634 -6.659 7.624 1.00 . G G . 296 THR HG22 1 1 4 46827 7 2 26 THR HG23 H 15.418 -5.207 8.601 1.00 . G G . 296 THR HG23 1 1 4 46828 7 2 26 THR N N 16.697 -6.845 12.147 1.00 . G G . 296 THR N 1 1 4 46829 7 2 26 THR O O 13.351 -6.286 11.621 1.00 . G G . 296 THR O 1 1 4 46830 7 2 26 THR OG1 O 17.528 -6.553 9.507 1.00 . G G . 296 THR OG1 1 1 4 46831 7 2 27 TYR C C 12.791 -8.957 13.525 1.00 . G G . 297 TYR C 1 1 4 46832 7 2 27 TYR CA C 12.977 -9.059 12.009 1.00 . G G . 297 TYR CA 1 1 4 46833 7 2 27 TYR CB C 12.951 -10.558 11.538 1.00 . G G . 297 TYR CB 1 1 4 46834 7 2 27 TYR CD1 C 10.393 -10.673 11.440 1.00 . G G . 297 TYR CD1 1 1 4 46835 7 2 27 TYR CD2 C 11.627 -11.664 9.641 1.00 . G G . 297 TYR CD2 1 1 4 46836 7 2 27 TYR CE1 C 9.213 -11.034 10.829 1.00 . G G . 297 TYR CE1 1 1 4 46837 7 2 27 TYR CE2 C 10.441 -12.024 9.026 1.00 . G G . 297 TYR CE2 1 1 4 46838 7 2 27 TYR CG C 11.633 -10.980 10.863 1.00 . G G . 297 TYR CG 1 1 4 46839 7 2 27 TYR CZ C 9.240 -11.706 9.628 1.00 . G G . 297 TYR CZ 1 1 4 46840 7 2 27 TYR H H 15.033 -8.916 11.472 1.00 . G G . 297 TYR H 1 1 4 46841 7 2 27 TYR HA H 12.161 -8.521 11.529 1.00 . G G . 297 TYR HA 1 1 4 46842 7 2 27 TYR HB2 H 13.752 -10.726 10.829 1.00 . G G . 297 TYR HB2 1 1 4 46843 7 2 27 TYR HB3 H 13.110 -11.217 12.385 1.00 . G G . 297 TYR HB3 1 1 4 46844 7 2 27 TYR HD1 H 10.365 -10.145 12.384 1.00 . G G . 297 TYR HD1 1 1 4 46845 7 2 27 TYR HD2 H 12.570 -11.915 9.171 1.00 . G G . 297 TYR HD2 1 1 4 46846 7 2 27 TYR HE1 H 8.267 -10.785 11.291 1.00 . G G . 297 TYR HE1 1 1 4 46847 7 2 27 TYR HE2 H 10.460 -12.552 8.074 1.00 . G G . 297 TYR HE2 1 1 4 46848 7 2 27 TYR HH H 7.527 -11.274 8.890 1.00 . G G . 297 TYR HH 1 1 4 46849 7 2 27 TYR N N 14.236 -8.378 11.622 1.00 . G G . 297 TYR N 1 1 4 46850 7 2 27 TYR O O 11.701 -8.633 14.010 1.00 . G G . 297 TYR O 1 1 4 46851 7 2 27 TYR OH O 8.061 -12.064 9.032 1.00 . G G . 297 TYR OH 1 1 4 46852 7 2 28 HIS C C 13.149 -10.317 16.354 1.00 . G G . 298 HIS C 1 1 4 46853 7 2 28 HIS CA C 13.993 -9.203 15.701 1.00 . G G . 298 HIS CA 1 1 4 46854 7 2 28 HIS CB C 13.650 -7.796 16.270 1.00 . G G . 298 HIS CB 1 1 4 46855 7 2 28 HIS CD2 C 15.056 -7.169 18.364 1.00 . G G . 298 HIS CD2 1 1 4 46856 7 2 28 HIS CE1 C 13.659 -7.832 19.905 1.00 . G G . 298 HIS CE1 1 1 4 46857 7 2 28 HIS CG C 13.959 -7.652 17.735 1.00 . G G . 298 HIS CG 1 1 4 46858 7 2 28 HIS H H 14.691 -9.510 13.739 1.00 . G G . 298 HIS H 1 1 4 46859 7 2 28 HIS HA H 15.031 -9.409 15.927 1.00 . G G . 298 HIS HA 1 1 4 46860 7 2 28 HIS HB2 H 14.221 -7.050 15.732 1.00 . G G . 298 HIS HB2 1 1 4 46861 7 2 28 HIS HB3 H 12.591 -7.598 16.127 1.00 . G G . 298 HIS HB3 1 1 4 46862 7 2 28 HIS HD1 H 12.215 -8.456 18.601 1.00 . G G . 298 HIS HD1 1 1 4 46863 7 2 28 HIS HD2 H 15.937 -6.749 17.894 1.00 . G G . 298 HIS HD2 1 1 4 46864 7 2 28 HIS HE1 H 13.219 -8.053 20.869 1.00 . G G . 298 HIS HE1 1 1 4 46865 7 2 28 HIS HE2 H 15.519 -7.145 20.403 1.00 . G G . 298 HIS HE2 1 1 4 46866 7 2 28 HIS N N 13.893 -9.246 14.236 1.00 . G G . 298 HIS N 1 1 4 46867 7 2 28 HIS ND1 N 13.101 -8.058 18.734 1.00 . G G . 298 HIS ND1 1 1 4 46868 7 2 28 HIS NE2 N 14.841 -7.293 19.707 1.00 . G G . 298 HIS NE2 1 1 4 46869 7 2 28 HIS O O 13.689 -11.344 16.781 1.00 . G G . 298 HIS O 1 1 4 46870 7 2 29 GLY C C 10.467 -12.202 16.219 1.00 . G G . 299 GLY C 1 1 4 46871 7 2 29 GLY CA C 10.907 -11.018 17.067 1.00 . G G . 299 GLY CA 1 1 4 46872 7 2 29 GLY H H 11.456 -9.340 15.909 1.00 . G G . 299 GLY H 1 1 4 46873 7 2 29 GLY HA2 H 11.374 -11.388 17.974 1.00 . G G . 299 GLY HA2 1 1 4 46874 7 2 29 GLY HA3 H 10.032 -10.450 17.353 1.00 . G G . 299 GLY HA3 1 1 4 46875 7 2 29 GLY N N 11.824 -10.117 16.383 1.00 . G G . 299 GLY N 1 1 4 46876 7 2 29 GLY O O 9.305 -12.262 15.796 1.00 . G G . 299 GLY O 1 1 4 46877 7 2 30 ASN C C 10.567 -14.199 13.857 1.00 . G G . 300 ASN C 1 1 4 46878 7 2 30 ASN CA C 11.142 -14.419 15.275 1.00 . G G . 300 ASN CA 1 1 4 46879 7 2 30 ASN CB C 10.181 -15.305 16.141 1.00 . G G . 300 ASN CB 1 1 4 46880 7 2 30 ASN CG C 10.809 -15.840 17.431 1.00 . G G . 300 ASN CG 1 1 4 46881 7 2 30 ASN H H 12.331 -12.951 16.256 1.00 . G G . 300 ASN H 1 1 4 46882 7 2 30 ASN HA H 12.089 -14.930 15.174 1.00 . G G . 300 ASN HA 1 1 4 46883 7 2 30 ASN HB2 H 9.311 -14.719 16.411 1.00 . G G . 300 ASN HB2 1 1 4 46884 7 2 30 ASN HB3 H 9.856 -16.151 15.544 1.00 . G G . 300 ASN HB3 1 1 4 46885 7 2 30 ASN HD21 H 9.625 -17.439 17.398 1.00 . G G . 300 ASN HD21 1 1 4 46886 7 2 30 ASN HD22 H 10.741 -17.353 18.715 1.00 . G G . 300 ASN HD22 1 1 4 46887 7 2 30 ASN N N 11.413 -13.135 15.967 1.00 . G G . 300 ASN N 1 1 4 46888 7 2 30 ASN ND2 N 10.345 -16.992 17.895 1.00 . G G . 300 ASN ND2 1 1 4 46889 7 2 30 ASN O O 10.739 -13.129 13.276 1.00 . G G . 300 ASN O 1 1 4 46890 7 2 30 ASN OD1 O 11.700 -15.221 18.016 1.00 . G G . 300 ASN OD1 1 1 4 46891 7 2 31 ILE C C 7.754 -15.818 12.409 1.00 . G G . 301 ILE C 1 1 4 46892 7 2 31 ILE CA C 9.092 -15.129 12.089 1.00 . G G . 301 ILE CA 1 1 4 46893 7 2 31 ILE CB C 9.728 -15.743 10.774 1.00 . G G . 301 ILE CB 1 1 4 46894 7 2 31 ILE CD1 C 11.775 -15.491 9.156 1.00 . G G . 301 ILE CD1 1 1 4 46895 7 2 31 ILE CG1 C 11.167 -15.172 10.519 1.00 . G G . 301 ILE CG1 1 1 4 46896 7 2 31 ILE CG2 C 8.799 -15.479 9.562 1.00 . G G . 301 ILE CG2 1 1 4 46897 7 2 31 ILE H H 10.063 -16.139 13.678 1.00 . G G . 301 ILE H 1 1 4 46898 7 2 31 ILE HA H 8.900 -14.069 11.910 1.00 . G G . 301 ILE HA 1 1 4 46899 7 2 31 ILE HB H 9.799 -16.823 10.905 1.00 . G G . 301 ILE HB 1 1 4 46900 7 2 31 ILE HD11 H 11.197 -15.012 8.377 1.00 . G G . 301 ILE HD11 1 1 4 46901 7 2 31 ILE HD12 H 11.774 -16.561 8.998 1.00 . G G . 301 ILE HD12 1 1 4 46902 7 2 31 ILE HD13 H 12.791 -15.129 9.126 1.00 . G G . 301 ILE HD13 1 1 4 46903 7 2 31 ILE HG12 H 11.141 -14.096 10.612 1.00 . G G . 301 ILE HG12 1 1 4 46904 7 2 31 ILE HG13 H 11.838 -15.565 11.273 1.00 . G G . 301 ILE HG13 1 1 4 46905 7 2 31 ILE HG21 H 8.694 -14.413 9.405 1.00 . G G . 301 ILE HG21 1 1 4 46906 7 2 31 ILE HG22 H 7.822 -15.907 9.747 1.00 . G G . 301 ILE HG22 1 1 4 46907 7 2 31 ILE HG23 H 9.217 -15.930 8.673 1.00 . G G . 301 ILE HG23 1 1 4 46908 7 2 31 ILE N N 9.946 -15.250 13.281 1.00 . G G . 301 ILE N 1 1 4 46909 7 2 31 ILE O O 7.620 -17.041 12.265 1.00 . G G . 301 ILE O 1 1 4 46910 7 2 32 ASP C C 4.492 -15.538 12.124 1.00 . G G . 302 ASP C 1 1 4 46911 7 2 32 ASP CA C 5.464 -15.535 13.318 1.00 . G G . 302 ASP CA 1 1 4 46912 7 2 32 ASP CB C 4.907 -14.685 14.494 1.00 . G G . 302 ASP CB 1 1 4 46913 7 2 32 ASP CG C 3.517 -15.147 14.991 1.00 . G G . 302 ASP CG 1 1 4 46914 7 2 32 ASP H H 6.969 -14.068 12.996 1.00 . G G . 302 ASP H 1 1 4 46915 7 2 32 ASP HA H 5.591 -16.563 13.663 1.00 . G G . 302 ASP HA 1 1 4 46916 7 2 32 ASP HB2 H 5.599 -14.749 15.327 1.00 . G G . 302 ASP HB2 1 1 4 46917 7 2 32 ASP HB3 H 4.845 -13.651 14.177 1.00 . G G . 302 ASP HB3 1 1 4 46918 7 2 32 ASP N N 6.790 -15.028 12.908 1.00 . G G . 302 ASP N 1 1 4 46919 7 2 32 ASP O O 4.640 -14.750 11.181 1.00 . G G . 302 ASP O 1 1 4 46920 7 2 32 ASP OD1 O 3.350 -16.354 15.281 1.00 . G G . 302 ASP OD1 1 1 4 46921 7 2 32 ASP OD2 O 2.604 -14.313 15.112 1.00 . G G . 302 ASP OD2 1 1 4 46922 7 2 33 LYS C C 1.106 -16.799 11.772 1.00 . G G . 303 LYS C 1 1 4 46923 7 2 33 LYS CA C 2.512 -16.681 11.135 1.00 . G G . 303 LYS CA 1 1 4 46924 7 2 33 LYS CB C 2.896 -17.991 10.379 1.00 . G G . 303 LYS CB 1 1 4 46925 7 2 33 LYS CD C 3.457 -20.519 10.572 1.00 . G G . 303 LYS CD 1 1 4 46926 7 2 33 LYS CE C 3.596 -21.710 11.538 1.00 . G G . 303 LYS CE 1 1 4 46927 7 2 33 LYS CG C 3.029 -19.226 11.305 1.00 . G G . 303 LYS CG 1 1 4 46928 7 2 33 LYS H H 3.416 -16.952 13.027 1.00 . G G . 303 LYS H 1 1 4 46929 7 2 33 LYS HA H 2.518 -15.845 10.440 1.00 . G G . 303 LYS HA 1 1 4 46930 7 2 33 LYS HB2 H 2.143 -18.202 9.623 1.00 . G G . 303 LYS HB2 1 1 4 46931 7 2 33 LYS HB3 H 3.847 -17.835 9.880 1.00 . G G . 303 LYS HB3 1 1 4 46932 7 2 33 LYS HD2 H 2.716 -20.764 9.819 1.00 . G G . 303 LYS HD2 1 1 4 46933 7 2 33 LYS HD3 H 4.414 -20.349 10.086 1.00 . G G . 303 LYS HD3 1 1 4 46934 7 2 33 LYS HE2 H 4.353 -21.480 12.278 1.00 . G G . 303 LYS HE2 1 1 4 46935 7 2 33 LYS HE3 H 2.649 -21.875 12.040 1.00 . G G . 303 LYS HE3 1 1 4 46936 7 2 33 LYS HG2 H 3.764 -19.003 12.072 1.00 . G G . 303 LYS HG2 1 1 4 46937 7 2 33 LYS HG3 H 2.068 -19.399 11.784 1.00 . G G . 303 LYS HG3 1 1 4 46938 7 2 33 LYS HZ1 H 3.299 -23.188 10.099 1.00 . G G . 303 LYS HZ1 1 1 4 46939 7 2 33 LYS HZ2 H 4.022 -23.755 11.512 1.00 . G G . 303 LYS HZ2 1 1 4 46940 7 2 33 LYS HZ3 H 4.923 -22.856 10.402 1.00 . G G . 303 LYS HZ3 1 1 4 46941 7 2 33 LYS N N 3.502 -16.435 12.196 1.00 . G G . 303 LYS N 1 1 4 46942 7 2 33 LYS NZ N 3.987 -22.962 10.838 1.00 . G G . 303 LYS NZ 1 1 4 46943 7 2 33 LYS O O 1.002 -17.195 12.942 1.00 . G G . 303 LYS O 1 1 4 46944 7 2 34 PRO C C -1.647 -18.191 11.700 1.00 . G G . 304 PRO C 1 1 4 46945 7 2 34 PRO CA C -1.381 -16.675 11.506 1.00 . G G . 304 PRO CA 1 1 4 46946 7 2 34 PRO CB C -2.282 -16.041 10.404 1.00 . G G . 304 PRO CB 1 1 4 46947 7 2 34 PRO CD C 0.022 -15.673 9.750 1.00 . G G . 304 PRO CD 1 1 4 46948 7 2 34 PRO CG C -1.386 -15.840 9.212 1.00 . G G . 304 PRO CG 1 1 4 46949 7 2 34 PRO HA H -1.560 -16.170 12.452 1.00 . G G . 304 PRO HA 1 1 4 46950 7 2 34 PRO HB2 H -3.118 -16.699 10.162 1.00 . G G . 304 PRO HB2 1 1 4 46951 7 2 34 PRO HB3 H -2.665 -15.087 10.741 1.00 . G G . 304 PRO HB3 1 1 4 46952 7 2 34 PRO HD2 H 0.749 -16.102 9.067 1.00 . G G . 304 PRO HD2 1 1 4 46953 7 2 34 PRO HD3 H 0.250 -14.627 9.926 1.00 . G G . 304 PRO HD3 1 1 4 46954 7 2 34 PRO HG2 H -1.445 -16.711 8.560 1.00 . G G . 304 PRO HG2 1 1 4 46955 7 2 34 PRO HG3 H -1.684 -14.954 8.664 1.00 . G G . 304 PRO HG3 1 1 4 46956 7 2 34 PRO N N 0.004 -16.423 11.037 1.00 . G G . 304 PRO N 1 1 4 46957 7 2 34 PRO O O -1.918 -18.622 12.830 1.00 . G G . 304 PRO O 1 1 4 46958 7 2 35 ALA C C -2.972 -20.923 11.243 1.00 . G G . 305 ALA C 1 1 4 46959 7 2 35 ALA CA C -1.658 -20.451 10.578 1.00 . G G . 305 ALA CA 1 1 4 46960 7 2 35 ALA CB C -0.419 -21.128 11.206 1.00 . G G . 305 ALA CB 1 1 4 46961 7 2 35 ALA H H -1.326 -18.531 9.737 1.00 . G G . 305 ALA H 1 1 4 46962 7 2 35 ALA HA H -1.689 -20.747 9.533 1.00 . G G . 305 ALA HA 1 1 4 46963 7 2 35 ALA HB1 H 0.475 -20.782 10.705 1.00 . G G . 305 ALA HB1 1 1 4 46964 7 2 35 ALA HB2 H -0.492 -22.204 11.099 1.00 . G G . 305 ALA HB2 1 1 4 46965 7 2 35 ALA HB3 H -0.357 -20.878 12.259 1.00 . G G . 305 ALA HB3 1 1 4 46966 7 2 35 ALA N N -1.520 -18.974 10.590 1.00 . G G . 305 ALA N 1 1 4 46967 7 2 35 ALA O O -3.001 -21.238 12.440 1.00 . G G . 305 ALA O 1 1 4 46968 7 2 36 VAL C C -5.655 -22.785 11.015 1.00 . G G . 306 VAL C 1 1 4 46969 7 2 36 VAL CA C -5.419 -21.254 10.967 1.00 . G G . 306 VAL CA 1 1 4 46970 7 2 36 VAL CB C -6.498 -20.486 10.094 1.00 . G G . 306 VAL CB 1 1 4 46971 7 2 36 VAL CG1 C -7.941 -20.681 10.615 1.00 . G G . 306 VAL CG1 1 1 4 46972 7 2 36 VAL CG2 C -6.142 -18.979 10.013 1.00 . G G . 306 VAL CG2 1 1 4 46973 7 2 36 VAL H H -3.954 -20.777 9.501 1.00 . G G . 306 VAL H 1 1 4 46974 7 2 36 VAL HA H -5.488 -20.873 11.983 1.00 . G G . 306 VAL HA 1 1 4 46975 7 2 36 VAL HB H -6.459 -20.889 9.085 1.00 . G G . 306 VAL HB 1 1 4 46976 7 2 36 VAL HG11 H -8.018 -20.311 11.629 1.00 . G G . 306 VAL HG11 1 1 4 46977 7 2 36 VAL HG12 H -8.201 -21.734 10.602 1.00 . G G . 306 VAL HG12 1 1 4 46978 7 2 36 VAL HG13 H -8.635 -20.141 9.983 1.00 . G G . 306 VAL HG13 1 1 4 46979 7 2 36 VAL HG21 H -6.858 -18.461 9.385 1.00 . G G . 306 VAL HG21 1 1 4 46980 7 2 36 VAL HG22 H -5.152 -18.861 9.588 1.00 . G G . 306 VAL HG22 1 1 4 46981 7 2 36 VAL HG23 H -6.156 -18.546 11.005 1.00 . G G . 306 VAL HG23 1 1 4 46982 7 2 36 VAL N N -4.063 -20.959 10.459 1.00 . G G . 306 VAL N 1 1 4 46983 7 2 36 VAL O O -6.542 -23.339 10.360 1.00 . G G . 306 VAL O 1 1 4 46984 7 2 37 THR C C -5.851 -25.336 13.096 1.00 . G G . 307 THR C 1 1 4 46985 7 2 37 THR CA C -4.866 -24.936 11.974 1.00 . G G . 307 THR CA 1 1 4 46986 7 2 37 THR CB C -3.410 -25.465 12.230 1.00 . G G . 307 THR CB 1 1 4 46987 7 2 37 THR CG2 C -3.300 -26.997 12.094 1.00 . G G . 307 THR CG2 1 1 4 46988 7 2 37 THR H H -4.189 -22.967 12.367 1.00 . G G . 307 THR H 1 1 4 46989 7 2 37 THR HA H -5.220 -25.362 11.037 1.00 . G G . 307 THR HA 1 1 4 46990 7 2 37 THR HB H -3.103 -25.178 13.230 1.00 . G G . 307 THR HB 1 1 4 46991 7 2 37 THR HG1 H -3.020 -24.550 10.518 1.00 . G G . 307 THR HG1 1 1 4 46992 7 2 37 THR HG21 H -3.941 -27.477 12.824 1.00 . G G . 307 THR HG21 1 1 4 46993 7 2 37 THR HG22 H -2.277 -27.302 12.269 1.00 . G G . 307 THR HG22 1 1 4 46994 7 2 37 THR HG23 H -3.595 -27.302 11.098 1.00 . G G . 307 THR HG23 1 1 4 46995 7 2 37 THR N N -4.839 -23.470 11.833 1.00 . G G . 307 THR N 1 1 4 46996 7 2 37 THR O O -5.490 -25.959 14.101 1.00 . G G . 307 THR O 1 1 4 46997 7 2 37 THR OG1 O -2.513 -24.852 11.282 1.00 . G G . 307 THR OG1 1 1 4 46998 7 2 38 CYS C C -9.434 -25.780 13.140 1.00 . G G . 308 CYS C 1 1 4 46999 7 2 38 CYS CA C -8.214 -25.172 13.858 1.00 . G G . 308 CYS CA 1 1 4 47000 7 2 38 CYS CB C -8.595 -23.847 14.543 1.00 . G G . 308 CYS CB 1 1 4 47001 7 2 38 CYS H H -7.319 -24.426 12.092 1.00 . G G . 308 CYS H 1 1 4 47002 7 2 38 CYS HA H -7.872 -25.874 14.615 1.00 . G G . 308 CYS HA 1 1 4 47003 7 2 38 CYS HB2 H -9.068 -23.192 13.825 1.00 . G G . 308 CYS HB2 1 1 4 47004 7 2 38 CYS HB3 H -9.293 -24.044 15.350 1.00 . G G . 308 CYS HB3 1 1 4 47005 7 2 38 CYS HG H -7.310 -23.001 16.570 1.00 . G G . 308 CYS HG 1 1 4 47006 7 2 38 CYS N N -7.117 -24.927 12.906 1.00 . G G . 308 CYS N 1 1 4 47007 7 2 38 CYS O O -10.378 -26.222 13.796 1.00 . G G . 308 CYS O 1 1 4 47008 7 2 38 CYS SG S -7.197 -22.945 15.249 1.00 . G G . 308 CYS SG 1 1 4 47009 7 2 39 THR C C -10.447 -27.946 11.119 1.00 . G G . 309 THR C 1 1 4 47010 7 2 39 THR CA C -10.438 -26.393 10.940 1.00 . G G . 309 THR CA 1 1 4 47011 7 2 39 THR CB C -10.189 -25.993 9.436 1.00 . G G . 309 THR CB 1 1 4 47012 7 2 39 THR CG2 C -10.327 -24.472 9.205 1.00 . G G . 309 THR CG2 1 1 4 47013 7 2 39 THR H H -8.623 -25.391 11.343 1.00 . G G . 309 THR H 1 1 4 47014 7 2 39 THR HA H -11.404 -25.999 11.253 1.00 . G G . 309 THR HA 1 1 4 47015 7 2 39 THR HB H -10.922 -26.501 8.816 1.00 . G G . 309 THR HB 1 1 4 47016 7 2 39 THR HG1 H -8.757 -27.344 9.253 1.00 . G G . 309 THR HG1 1 1 4 47017 7 2 39 THR HG21 H -9.631 -23.940 9.841 1.00 . G G . 309 THR HG21 1 1 4 47018 7 2 39 THR HG22 H -11.335 -24.153 9.441 1.00 . G G . 309 THR HG22 1 1 4 47019 7 2 39 THR HG23 H -10.117 -24.240 8.167 1.00 . G G . 309 THR HG23 1 1 4 47020 7 2 39 THR N N -9.394 -25.789 11.788 1.00 . G G . 309 THR N 1 1 4 47021 7 2 39 THR O O -9.493 -28.481 11.700 1.00 . G G . 309 THR O 1 1 4 47022 7 2 39 THR OG1 O -8.884 -26.415 9.028 1.00 . G G . 309 THR OG1 1 1 4 47023 7 2 40 PRO C C -10.285 -30.920 10.387 1.00 . G G . 310 PRO C 1 1 4 47024 7 2 40 PRO CA C -11.610 -30.184 10.753 1.00 . G G . 310 PRO CA 1 1 4 47025 7 2 40 PRO CB C -12.745 -30.518 9.756 1.00 . G G . 310 PRO CB 1 1 4 47026 7 2 40 PRO CD C -12.783 -28.132 10.056 1.00 . G G . 310 PRO CD 1 1 4 47027 7 2 40 PRO CG C -13.674 -29.344 9.855 1.00 . G G . 310 PRO CG 1 1 4 47028 7 2 40 PRO HA H -11.926 -30.491 11.754 1.00 . G G . 310 PRO HA 1 1 4 47029 7 2 40 PRO HB2 H -12.343 -30.623 8.746 1.00 . G G . 310 PRO HB2 1 1 4 47030 7 2 40 PRO HB3 H -13.257 -31.432 10.042 1.00 . G G . 310 PRO HB3 1 1 4 47031 7 2 40 PRO HD2 H -12.563 -27.658 9.103 1.00 . G G . 310 PRO HD2 1 1 4 47032 7 2 40 PRO HD3 H -13.247 -27.420 10.727 1.00 . G G . 310 PRO HD3 1 1 4 47033 7 2 40 PRO HG2 H -14.257 -29.253 8.942 1.00 . G G . 310 PRO HG2 1 1 4 47034 7 2 40 PRO HG3 H -14.341 -29.460 10.705 1.00 . G G . 310 PRO HG3 1 1 4 47035 7 2 40 PRO N N -11.529 -28.688 10.661 1.00 . G G . 310 PRO N 1 1 4 47036 7 2 40 PRO O O -9.691 -31.577 11.268 1.00 . G G . 310 PRO O 1 1 4 47037 7 2 40 PRO OXT O -9.824 -30.793 9.238 1.00 . G G . 310 PRO OXT 1 1 4 47038 8 2 1 ALA C C 11.229 34.204 25.311 1.00 . H H . 271 ALA C 1 1 4 47039 8 2 1 ALA CA C 10.499 34.777 24.084 1.00 . H H . 271 ALA CA 1 1 4 47040 8 2 1 ALA CB C 10.984 34.098 22.789 1.00 . H H . 271 ALA CB 1 1 4 47041 8 2 1 ALA H1 H 11.706 36.472 23.963 1.00 . H H . 271 ALA H1 1 1 4 47042 8 2 1 ALA H2 H 10.285 36.707 24.848 1.00 . H H . 271 ALA H2 1 1 4 47043 8 2 1 ALA H3 H 10.225 36.625 23.162 1.00 . H H . 271 ALA H3 1 1 4 47044 8 2 1 ALA HA H 9.433 34.592 24.185 1.00 . H H . 271 ALA HA 1 1 4 47045 8 2 1 ALA HB1 H 10.809 33.029 22.848 1.00 . H H . 271 ALA HB1 1 1 4 47046 8 2 1 ALA HB2 H 12.043 34.278 22.652 1.00 . H H . 271 ALA HB2 1 1 4 47047 8 2 1 ALA HB3 H 10.444 34.500 21.943 1.00 . H H . 271 ALA HB3 1 1 4 47048 8 2 1 ALA N N 10.692 36.246 24.007 1.00 . H H . 271 ALA N 1 1 4 47049 8 2 1 ALA O O 12.340 34.636 25.637 1.00 . H H . 271 ALA O 1 1 4 47050 8 2 2 ASN C C 12.012 31.325 26.615 1.00 . H H . 272 ASN C 1 1 4 47051 8 2 2 ASN CA C 11.181 32.516 27.126 1.00 . H H . 272 ASN CA 1 1 4 47052 8 2 2 ASN CB C 10.073 32.018 28.090 1.00 . H H . 272 ASN CB 1 1 4 47053 8 2 2 ASN CG C 10.607 31.237 29.301 1.00 . H H . 272 ASN CG 1 1 4 47054 8 2 2 ASN H H 9.683 32.995 25.711 1.00 . H H . 272 ASN H 1 1 4 47055 8 2 2 ASN HA H 11.831 33.205 27.666 1.00 . H H . 272 ASN HA 1 1 4 47056 8 2 2 ASN HB2 H 9.526 32.874 28.467 1.00 . H H . 272 ASN HB2 1 1 4 47057 8 2 2 ASN HB3 H 9.383 31.381 27.543 1.00 . H H . 272 ASN HB3 1 1 4 47058 8 2 2 ASN HD21 H 9.010 30.070 29.289 1.00 . H H . 272 ASN HD21 1 1 4 47059 8 2 2 ASN HD22 H 10.180 29.731 30.512 1.00 . H H . 272 ASN HD22 1 1 4 47060 8 2 2 ASN N N 10.587 33.239 25.989 1.00 . H H . 272 ASN N 1 1 4 47061 8 2 2 ASN ND2 N 9.856 30.250 29.746 1.00 . H H . 272 ASN ND2 1 1 4 47062 8 2 2 ASN O O 11.557 30.569 25.751 1.00 . H H . 272 ASN O 1 1 4 47063 8 2 2 ASN OD1 O 11.694 31.510 29.821 1.00 . H H . 272 ASN OD1 1 1 4 47064 8 2 3 GLN C C 13.919 28.889 27.770 1.00 . H H . 273 GLN C 1 1 4 47065 8 2 3 GLN CA C 14.155 30.093 26.825 1.00 . H H . 273 GLN CA 1 1 4 47066 8 2 3 GLN CB C 15.616 30.606 26.946 1.00 . H H . 273 GLN CB 1 1 4 47067 8 2 3 GLN CD C 18.136 30.088 26.742 1.00 . H H . 273 GLN CD 1 1 4 47068 8 2 3 GLN CG C 16.702 29.607 26.487 1.00 . H H . 273 GLN CG 1 1 4 47069 8 2 3 GLN H H 13.526 31.868 27.790 1.00 . H H . 273 GLN H 1 1 4 47070 8 2 3 GLN HA H 13.974 29.778 25.798 1.00 . H H . 273 GLN HA 1 1 4 47071 8 2 3 GLN HB2 H 15.713 31.504 26.345 1.00 . H H . 273 GLN HB2 1 1 4 47072 8 2 3 GLN HB3 H 15.811 30.869 27.983 1.00 . H H . 273 GLN HB3 1 1 4 47073 8 2 3 GLN HE21 H 18.796 29.104 25.146 1.00 . H H . 273 GLN HE21 1 1 4 47074 8 2 3 GLN HE22 H 19.994 29.963 26.051 1.00 . H H . 273 GLN HE22 1 1 4 47075 8 2 3 GLN HG2 H 16.565 28.675 27.021 1.00 . H H . 273 GLN HG2 1 1 4 47076 8 2 3 GLN HG3 H 16.578 29.426 25.425 1.00 . H H . 273 GLN HG3 1 1 4 47077 8 2 3 GLN N N 13.230 31.191 27.150 1.00 . H H . 273 GLN N 1 1 4 47078 8 2 3 GLN NE2 N 19.068 29.681 25.892 1.00 . H H . 273 GLN NE2 1 1 4 47079 8 2 3 GLN O O 14.086 27.732 27.367 1.00 . H H . 273 GLN O 1 1 4 47080 8 2 3 GLN OE1 O 18.404 30.815 27.703 1.00 . H H . 273 GLN OE1 1 1 4 47081 8 2 4 GLN C C 12.055 27.343 29.836 1.00 . H H . 274 GLN C 1 1 4 47082 8 2 4 GLN CA C 13.333 28.171 30.092 1.00 . H H . 274 GLN CA 1 1 4 47083 8 2 4 GLN CB C 13.288 28.836 31.505 1.00 . H H . 274 GLN CB 1 1 4 47084 8 2 4 GLN CD C 15.205 30.562 31.270 1.00 . H H . 274 GLN CD 1 1 4 47085 8 2 4 GLN CG C 14.635 29.372 32.047 1.00 . H H . 274 GLN CG 1 1 4 47086 8 2 4 GLN H H 13.332 30.120 29.244 1.00 . H H . 274 GLN H 1 1 4 47087 8 2 4 GLN HA H 14.190 27.498 30.057 1.00 . H H . 274 GLN HA 1 1 4 47088 8 2 4 GLN HB2 H 12.593 29.666 31.470 1.00 . H H . 274 GLN HB2 1 1 4 47089 8 2 4 GLN HB3 H 12.909 28.108 32.218 1.00 . H H . 274 GLN HB3 1 1 4 47090 8 2 4 GLN HE21 H 16.282 29.357 30.121 1.00 . H H . 274 GLN HE21 1 1 4 47091 8 2 4 GLN HE22 H 16.434 31.047 29.791 1.00 . H H . 274 GLN HE22 1 1 4 47092 8 2 4 GLN HG2 H 14.495 29.680 33.076 1.00 . H H . 274 GLN HG2 1 1 4 47093 8 2 4 GLN HG3 H 15.361 28.564 32.025 1.00 . H H . 274 GLN HG3 1 1 4 47094 8 2 4 GLN N N 13.521 29.185 29.028 1.00 . H H . 274 GLN N 1 1 4 47095 8 2 4 GLN NE2 N 16.058 30.295 30.297 1.00 . H H . 274 GLN NE2 1 1 4 47096 8 2 4 GLN O O 10.968 27.680 30.321 1.00 . H H . 274 GLN O 1 1 4 47097 8 2 4 GLN OE1 O 14.886 31.715 31.557 1.00 . H H . 274 GLN OE1 1 1 4 47098 8 2 5 LYS C C 11.567 23.912 28.640 1.00 . H H . 275 LYS C 1 1 4 47099 8 2 5 LYS CA C 11.101 25.393 28.609 1.00 . H H . 275 LYS CA 1 1 4 47100 8 2 5 LYS CB C 10.636 25.794 27.170 1.00 . H H . 275 LYS CB 1 1 4 47101 8 2 5 LYS CD C 9.440 27.495 25.657 1.00 . H H . 275 LYS CD 1 1 4 47102 8 2 5 LYS CE C 8.664 28.815 25.595 1.00 . H H . 275 LYS CE 1 1 4 47103 8 2 5 LYS CG C 9.996 27.198 27.068 1.00 . H H . 275 LYS CG 1 1 4 47104 8 2 5 LYS H H 13.108 26.076 28.703 1.00 . H H . 275 LYS H 1 1 4 47105 8 2 5 LYS HA H 10.269 25.510 29.303 1.00 . H H . 275 LYS HA 1 1 4 47106 8 2 5 LYS HB2 H 11.491 25.760 26.502 1.00 . H H . 275 LYS HB2 1 1 4 47107 8 2 5 LYS HB3 H 9.905 25.067 26.826 1.00 . H H . 275 LYS HB3 1 1 4 47108 8 2 5 LYS HD2 H 10.267 27.546 24.956 1.00 . H H . 275 LYS HD2 1 1 4 47109 8 2 5 LYS HD3 H 8.778 26.687 25.364 1.00 . H H . 275 LYS HD3 1 1 4 47110 8 2 5 LYS HE2 H 7.899 28.815 26.360 1.00 . H H . 275 LYS HE2 1 1 4 47111 8 2 5 LYS HE3 H 9.345 29.638 25.770 1.00 . H H . 275 LYS HE3 1 1 4 47112 8 2 5 LYS HG2 H 9.184 27.262 27.787 1.00 . H H . 275 LYS HG2 1 1 4 47113 8 2 5 LYS HG3 H 10.748 27.942 27.318 1.00 . H H . 275 LYS HG3 1 1 4 47114 8 2 5 LYS HZ1 H 7.470 29.893 24.265 1.00 . H H . 275 LYS HZ1 1 1 4 47115 8 2 5 LYS HZ2 H 7.367 28.222 24.071 1.00 . H H . 275 LYS HZ2 1 1 4 47116 8 2 5 LYS HZ3 H 8.732 29.048 23.524 1.00 . H H . 275 LYS HZ3 1 1 4 47117 8 2 5 LYS N N 12.206 26.279 29.033 1.00 . H H . 275 LYS N 1 1 4 47118 8 2 5 LYS NZ N 8.014 29.008 24.273 1.00 . H H . 275 LYS NZ 1 1 4 47119 8 2 5 LYS O O 12.766 23.653 28.801 1.00 . H H . 275 LYS O 1 1 4 47120 8 2 6 PRO C C 11.806 21.263 26.991 1.00 . H H . 276 PRO C 1 1 4 47121 8 2 6 PRO CA C 10.994 21.481 28.291 1.00 . H H . 276 PRO CA 1 1 4 47122 8 2 6 PRO CB C 9.617 20.765 28.215 1.00 . H H . 276 PRO CB 1 1 4 47123 8 2 6 PRO CD C 9.148 23.067 28.678 1.00 . H H . 276 PRO CD 1 1 4 47124 8 2 6 PRO CG C 8.676 21.661 28.966 1.00 . H H . 276 PRO CG 1 1 4 47125 8 2 6 PRO HA H 11.566 21.089 29.129 1.00 . H H . 276 PRO HA 1 1 4 47126 8 2 6 PRO HB2 H 9.300 20.649 27.176 1.00 . H H . 276 PRO HB2 1 1 4 47127 8 2 6 PRO HB3 H 9.670 19.791 28.689 1.00 . H H . 276 PRO HB3 1 1 4 47128 8 2 6 PRO HD2 H 8.705 23.443 27.758 1.00 . H H . 276 PRO HD2 1 1 4 47129 8 2 6 PRO HD3 H 8.913 23.729 29.503 1.00 . H H . 276 PRO HD3 1 1 4 47130 8 2 6 PRO HG2 H 7.658 21.513 28.614 1.00 . H H . 276 PRO HG2 1 1 4 47131 8 2 6 PRO HG3 H 8.734 21.460 30.032 1.00 . H H . 276 PRO HG3 1 1 4 47132 8 2 6 PRO N N 10.625 22.911 28.523 1.00 . H H . 276 PRO N 1 1 4 47133 8 2 6 PRO O O 11.942 22.176 26.164 1.00 . H H . 276 PRO O 1 1 4 47134 8 2 7 LEU C C 12.268 19.333 24.363 1.00 . H H . 277 LEU C 1 1 4 47135 8 2 7 LEU CA C 13.143 19.665 25.619 1.00 . H H . 277 LEU CA 1 1 4 47136 8 2 7 LEU CB C 14.109 18.490 26.003 1.00 . H H . 277 LEU CB 1 1 4 47137 8 2 7 LEU CD1 C 16.290 19.407 25.014 1.00 . H H . 277 LEU CD1 1 1 4 47138 8 2 7 LEU CD2 C 16.024 16.892 25.291 1.00 . H H . 277 LEU CD2 1 1 4 47139 8 2 7 LEU CG C 15.302 18.229 25.011 1.00 . H H . 277 LEU CG 1 1 4 47140 8 2 7 LEU H H 12.068 19.317 27.429 1.00 . H H . 277 LEU H 1 1 4 47141 8 2 7 LEU HA H 13.749 20.534 25.376 1.00 . H H . 277 LEU HA 1 1 4 47142 8 2 7 LEU HB2 H 14.526 18.700 26.985 1.00 . H H . 277 LEU HB2 1 1 4 47143 8 2 7 LEU HB3 H 13.523 17.582 26.078 1.00 . H H . 277 LEU HB3 1 1 4 47144 8 2 7 LEU HD11 H 16.716 19.533 26.001 1.00 . H H . 277 LEU HD11 1 1 4 47145 8 2 7 LEU HD12 H 15.773 20.316 24.728 1.00 . H H . 277 LEU HD12 1 1 4 47146 8 2 7 LEU HD13 H 17.081 19.217 24.301 1.00 . H H . 277 LEU HD13 1 1 4 47147 8 2 7 LEU HD21 H 15.315 16.079 25.212 1.00 . H H . 277 LEU HD21 1 1 4 47148 8 2 7 LEU HD22 H 16.449 16.903 26.286 1.00 . H H . 277 LEU HD22 1 1 4 47149 8 2 7 LEU HD23 H 16.814 16.746 24.564 1.00 . H H . 277 LEU HD23 1 1 4 47150 8 2 7 LEU HG H 14.901 18.168 24.003 1.00 . H H . 277 LEU HG 1 1 4 47151 8 2 7 LEU N N 12.293 20.022 26.783 1.00 . H H . 277 LEU N 1 1 4 47152 8 2 7 LEU O O 12.529 18.383 23.614 1.00 . H H . 277 LEU O 1 1 4 47153 8 2 8 LEU C C 10.584 21.542 22.263 1.00 . H H . 278 LEU C 1 1 4 47154 8 2 8 LEU CA C 10.406 20.159 22.915 1.00 . H H . 278 LEU CA 1 1 4 47155 8 2 8 LEU CB C 8.889 19.881 23.202 1.00 . H H . 278 LEU CB 1 1 4 47156 8 2 8 LEU CD1 C 8.941 17.386 22.584 1.00 . H H . 278 LEU CD1 1 1 4 47157 8 2 8 LEU CD2 C 8.959 18.067 25.058 1.00 . H H . 278 LEU CD2 1 1 4 47158 8 2 8 LEU CG C 8.478 18.426 23.627 1.00 . H H . 278 LEU CG 1 1 4 47159 8 2 8 LEU H H 10.975 20.771 24.857 1.00 . H H . 278 LEU H 1 1 4 47160 8 2 8 LEU HA H 10.785 19.393 22.234 1.00 . H H . 278 LEU HA 1 1 4 47161 8 2 8 LEU HB2 H 8.565 20.563 23.982 1.00 . H H . 278 LEU HB2 1 1 4 47162 8 2 8 LEU HB3 H 8.329 20.130 22.303 1.00 . H H . 278 LEU HB3 1 1 4 47163 8 2 8 LEU HD11 H 8.598 16.401 22.874 1.00 . H H . 278 LEU HD11 1 1 4 47164 8 2 8 LEU HD12 H 10.021 17.382 22.519 1.00 . H H . 278 LEU HD12 1 1 4 47165 8 2 8 LEU HD13 H 8.526 17.633 21.615 1.00 . H H . 278 LEU HD13 1 1 4 47166 8 2 8 LEU HD21 H 8.621 17.072 25.323 1.00 . H H . 278 LEU HD21 1 1 4 47167 8 2 8 LEU HD22 H 8.551 18.776 25.764 1.00 . H H . 278 LEU HD22 1 1 4 47168 8 2 8 LEU HD23 H 10.040 18.103 25.103 1.00 . H H . 278 LEU HD23 1 1 4 47169 8 2 8 LEU HG H 7.391 18.376 23.640 1.00 . H H . 278 LEU HG 1 1 4 47170 8 2 8 LEU N N 11.214 20.143 24.153 1.00 . H H . 278 LEU N 1 1 4 47171 8 2 8 LEU O O 11.090 21.661 21.137 1.00 . H H . 278 LEU O 1 1 4 47172 8 2 9 GLY C C 9.153 24.432 21.672 1.00 . H H . 279 GLY C 1 1 4 47173 8 2 9 GLY CA C 10.299 23.992 22.579 1.00 . H H . 279 GLY CA 1 1 4 47174 8 2 9 GLY H H 9.786 22.405 23.892 1.00 . H H . 279 GLY H 1 1 4 47175 8 2 9 GLY HA2 H 10.305 24.617 23.460 1.00 . H H . 279 GLY HA2 1 1 4 47176 8 2 9 GLY HA3 H 11.238 24.131 22.054 1.00 . H H . 279 GLY HA3 1 1 4 47177 8 2 9 GLY N N 10.178 22.591 23.013 1.00 . H H . 279 GLY N 1 1 4 47178 8 2 9 GLY O O 8.446 25.406 21.963 1.00 . H H . 279 GLY O 1 1 4 47179 8 2 10 LEU C C 7.113 22.653 19.316 1.00 . H H . 280 LEU C 1 1 4 47180 8 2 10 LEU CA C 7.934 23.956 19.557 1.00 . H H . 280 LEU CA 1 1 4 47181 8 2 10 LEU CB C 8.642 24.474 18.263 1.00 . H H . 280 LEU CB 1 1 4 47182 8 2 10 LEU CD1 C 7.189 26.545 17.811 1.00 . H H . 280 LEU CD1 1 1 4 47183 8 2 10 LEU CD2 C 8.533 25.488 15.911 1.00 . H H . 280 LEU CD2 1 1 4 47184 8 2 10 LEU CG C 7.757 25.237 17.220 1.00 . H H . 280 LEU CG 1 1 4 47185 8 2 10 LEU H H 9.533 22.900 20.453 1.00 . H H . 280 LEU H 1 1 4 47186 8 2 10 LEU HA H 7.262 24.724 19.933 1.00 . H H . 280 LEU HA 1 1 4 47187 8 2 10 LEU HB2 H 9.446 25.140 18.563 1.00 . H H . 280 LEU HB2 1 1 4 47188 8 2 10 LEU HB3 H 9.094 23.619 17.766 1.00 . H H . 280 LEU HB3 1 1 4 47189 8 2 10 LEU HD11 H 6.577 26.316 18.674 1.00 . H H . 280 LEU HD11 1 1 4 47190 8 2 10 LEU HD12 H 6.580 27.044 17.070 1.00 . H H . 280 LEU HD12 1 1 4 47191 8 2 10 LEU HD13 H 8.001 27.196 18.108 1.00 . H H . 280 LEU HD13 1 1 4 47192 8 2 10 LEU HD21 H 7.888 25.980 15.196 1.00 . H H . 280 LEU HD21 1 1 4 47193 8 2 10 LEU HD22 H 8.861 24.542 15.497 1.00 . H H . 280 LEU HD22 1 1 4 47194 8 2 10 LEU HD23 H 9.397 26.113 16.106 1.00 . H H . 280 LEU HD23 1 1 4 47195 8 2 10 LEU HG H 6.901 24.612 16.971 1.00 . H H . 280 LEU HG 1 1 4 47196 8 2 10 LEU N N 8.961 23.684 20.578 1.00 . H H . 280 LEU N 1 1 4 47197 8 2 10 LEU O O 7.162 21.733 20.152 1.00 . H H . 280 LEU O 1 1 4 47198 8 2 11 PHE C C 4.281 21.146 18.472 1.00 . H H . 281 PHE C 1 1 4 47199 8 2 11 PHE CA C 5.590 21.434 17.696 1.00 . H H . 281 PHE CA 1 1 4 47200 8 2 11 PHE CB C 6.534 20.199 17.641 1.00 . H H . 281 PHE CB 1 1 4 47201 8 2 11 PHE CD1 C 6.200 19.165 15.348 1.00 . H H . 281 PHE CD1 1 1 4 47202 8 2 11 PHE CD2 C 5.579 17.862 17.257 1.00 . H H . 281 PHE CD2 1 1 4 47203 8 2 11 PHE CE1 C 5.837 18.123 14.521 1.00 . H H . 281 PHE CE1 1 1 4 47204 8 2 11 PHE CE2 C 5.207 16.828 16.427 1.00 . H H . 281 PHE CE2 1 1 4 47205 8 2 11 PHE CG C 6.083 19.056 16.732 1.00 . H H . 281 PHE CG 1 1 4 47206 8 2 11 PHE CZ C 5.341 16.961 15.058 1.00 . H H . 281 PHE CZ 1 1 4 47207 8 2 11 PHE H H 6.142 23.478 17.761 1.00 . H H . 281 PHE H 1 1 4 47208 8 2 11 PHE HA H 5.307 21.684 16.678 1.00 . H H . 281 PHE HA 1 1 4 47209 8 2 11 PHE HB2 H 7.502 20.526 17.285 1.00 . H H . 281 PHE HB2 1 1 4 47210 8 2 11 PHE HB3 H 6.664 19.805 18.648 1.00 . H H . 281 PHE HB3 1 1 4 47211 8 2 11 PHE HD1 H 6.588 20.080 14.914 1.00 . H H . 281 PHE HD1 1 1 4 47212 8 2 11 PHE HD2 H 5.470 17.754 18.330 1.00 . H H . 281 PHE HD2 1 1 4 47213 8 2 11 PHE HE1 H 5.936 18.225 13.445 1.00 . H H . 281 PHE HE1 1 1 4 47214 8 2 11 PHE HE2 H 4.814 15.905 16.845 1.00 . H H . 281 PHE HE2 1 1 4 47215 8 2 11 PHE HZ H 5.077 16.143 14.410 1.00 . H H . 281 PHE HZ 1 1 4 47216 8 2 11 PHE N N 6.298 22.634 18.224 1.00 . H H . 281 PHE N 1 1 4 47217 8 2 11 PHE O O 3.566 20.187 18.181 1.00 . H H . 281 PHE O 1 1 4 47218 8 2 12 ALA C C 1.867 23.173 19.508 1.00 . H H . 282 ALA C 1 1 4 47219 8 2 12 ALA CA C 2.668 22.013 20.123 1.00 . H H . 282 ALA CA 1 1 4 47220 8 2 12 ALA CB C 2.841 22.154 21.647 1.00 . H H . 282 ALA CB 1 1 4 47221 8 2 12 ALA H H 4.641 22.642 19.742 1.00 . H H . 282 ALA H 1 1 4 47222 8 2 12 ALA HA H 2.151 21.071 19.923 1.00 . H H . 282 ALA HA 1 1 4 47223 8 2 12 ALA HB1 H 3.420 21.321 22.025 1.00 . H H . 282 ALA HB1 1 1 4 47224 8 2 12 ALA HB2 H 1.873 22.163 22.133 1.00 . H H . 282 ALA HB2 1 1 4 47225 8 2 12 ALA HB3 H 3.361 23.077 21.869 1.00 . H H . 282 ALA HB3 1 1 4 47226 8 2 12 ALA N N 3.971 21.992 19.458 1.00 . H H . 282 ALA N 1 1 4 47227 8 2 12 ALA O O 1.952 24.312 19.992 1.00 . H H . 282 ALA O 1 1 4 47228 8 2 13 ASP C C 1.503 24.677 16.681 1.00 . H H . 283 ASP C 1 1 4 47229 8 2 13 ASP CA C 0.481 23.857 17.511 1.00 . H H . 283 ASP CA 1 1 4 47230 8 2 13 ASP CB C -0.487 24.781 18.321 1.00 . H H . 283 ASP CB 1 1 4 47231 8 2 13 ASP CG C -1.107 25.928 17.495 1.00 . H H . 283 ASP CG 1 1 4 47232 8 2 13 ASP H H 1.157 21.931 18.101 1.00 . H H . 283 ASP H 1 1 4 47233 8 2 13 ASP HA H -0.112 23.268 16.818 1.00 . H H . 283 ASP HA 1 1 4 47234 8 2 13 ASP HB2 H -1.296 24.171 18.715 1.00 . H H . 283 ASP HB2 1 1 4 47235 8 2 13 ASP HB3 H 0.056 25.204 19.162 1.00 . H H . 283 ASP HB3 1 1 4 47236 8 2 13 ASP N N 1.180 22.869 18.377 1.00 . H H . 283 ASP N 1 1 4 47237 8 2 13 ASP O O 2.526 25.133 17.207 1.00 . H H . 283 ASP O 1 1 4 47238 8 2 13 ASP OD1 O -0.862 27.113 17.799 1.00 . H H . 283 ASP OD1 1 1 4 47239 8 2 13 ASP OD2 O -1.844 25.646 16.536 1.00 . H H . 283 ASP OD2 1 1 4 47240 8 2 14 GLY C C 1.433 25.837 13.119 1.00 . H H . 284 GLY C 1 1 4 47241 8 2 14 GLY CA C 2.113 25.552 14.455 1.00 . H H . 284 GLY CA 1 1 4 47242 8 2 14 GLY H H 0.370 24.488 15.035 1.00 . H H . 284 GLY H 1 1 4 47243 8 2 14 GLY HA2 H 2.425 26.486 14.906 1.00 . H H . 284 GLY HA2 1 1 4 47244 8 2 14 GLY HA3 H 2.985 24.939 14.273 1.00 . H H . 284 GLY HA3 1 1 4 47245 8 2 14 GLY N N 1.218 24.846 15.379 1.00 . H H . 284 GLY N 1 1 4 47246 8 2 14 GLY O O 0.642 25.014 12.643 1.00 . H H . 284 GLY O 1 1 4 47247 8 2 15 ASN C C 2.179 27.689 10.161 1.00 . H H . 285 ASN C 1 1 4 47248 8 2 15 ASN CA C 1.108 27.442 11.244 1.00 . H H . 285 ASN CA 1 1 4 47249 8 2 15 ASN CB C 0.241 28.717 11.487 1.00 . H H . 285 ASN CB 1 1 4 47250 8 2 15 ASN CG C 1.027 29.926 12.015 1.00 . H H . 285 ASN CG 1 1 4 47251 8 2 15 ASN H H 2.425 27.572 12.910 1.00 . H H . 285 ASN H 1 1 4 47252 8 2 15 ASN HA H 0.452 26.642 10.896 1.00 . H H . 285 ASN HA 1 1 4 47253 8 2 15 ASN HB2 H -0.234 29.005 10.556 1.00 . H H . 285 ASN HB2 1 1 4 47254 8 2 15 ASN HB3 H -0.538 28.478 12.206 1.00 . H H . 285 ASN HB3 1 1 4 47255 8 2 15 ASN HD21 H 0.825 29.278 13.876 1.00 . H H . 285 ASN HD21 1 1 4 47256 8 2 15 ASN HD22 H 1.716 30.744 13.684 1.00 . H H . 285 ASN HD22 1 1 4 47257 8 2 15 ASN N N 1.742 26.996 12.506 1.00 . H H . 285 ASN N 1 1 4 47258 8 2 15 ASN ND2 N 1.205 29.990 13.322 1.00 . H H . 285 ASN ND2 1 1 4 47259 8 2 15 ASN O O 3.176 28.384 10.397 1.00 . H H . 285 ASN O 1 1 4 47260 8 2 15 ASN OD1 O 1.485 30.782 11.250 1.00 . H H . 285 ASN OD1 1 1 4 47261 8 2 16 MET C C 1.858 27.419 6.559 1.00 . H H . 286 MET C 1 1 4 47262 8 2 16 MET CA C 2.808 27.275 7.775 1.00 . H H . 286 MET CA 1 1 4 47263 8 2 16 MET CB C 3.812 26.092 7.538 1.00 . H H . 286 MET CB 1 1 4 47264 8 2 16 MET CE C 5.778 25.073 11.120 1.00 . H H . 286 MET CE 1 1 4 47265 8 2 16 MET CG C 4.906 25.898 8.606 1.00 . H H . 286 MET CG 1 1 4 47266 8 2 16 MET H H 1.234 26.433 8.922 1.00 . H H . 286 MET H 1 1 4 47267 8 2 16 MET HA H 3.362 28.203 7.894 1.00 . H H . 286 MET HA 1 1 4 47268 8 2 16 MET HB2 H 3.249 25.169 7.478 1.00 . H H . 286 MET HB2 1 1 4 47269 8 2 16 MET HB3 H 4.304 26.249 6.581 1.00 . H H . 286 MET HB3 1 1 4 47270 8 2 16 MET HE1 H 5.542 24.674 12.094 1.00 . H H . 286 MET HE1 1 1 4 47271 8 2 16 MET HE2 H 6.250 26.039 11.232 1.00 . H H . 286 MET HE2 1 1 4 47272 8 2 16 MET HE3 H 6.449 24.399 10.608 1.00 . H H . 286 MET HE3 1 1 4 47273 8 2 16 MET HG2 H 5.649 25.207 8.228 1.00 . H H . 286 MET HG2 1 1 4 47274 8 2 16 MET HG3 H 5.383 26.854 8.799 1.00 . H H . 286 MET HG3 1 1 4 47275 8 2 16 MET N N 1.982 27.067 8.987 1.00 . H H . 286 MET N 1 1 4 47276 8 2 16 MET O O 0.743 26.890 6.608 1.00 . H H . 286 MET O 1 1 4 47277 8 2 16 MET SD S 4.268 25.246 10.168 1.00 . H H . 286 MET SD 1 1 4 47278 8 2 17 PRO C C 1.515 26.873 3.418 1.00 . H H . 287 PRO C 1 1 4 47279 8 2 17 PRO CA C 1.470 28.215 4.199 1.00 . H H . 287 PRO CA 1 1 4 47280 8 2 17 PRO CB C 2.130 29.391 3.403 1.00 . H H . 287 PRO CB 1 1 4 47281 8 2 17 PRO CD C 3.471 29.005 5.368 1.00 . H H . 287 PRO CD 1 1 4 47282 8 2 17 PRO CG C 3.054 30.074 4.380 1.00 . H H . 287 PRO CG 1 1 4 47283 8 2 17 PRO HA H 0.431 28.459 4.408 1.00 . H H . 287 PRO HA 1 1 4 47284 8 2 17 PRO HB2 H 2.688 29.006 2.548 1.00 . H H . 287 PRO HB2 1 1 4 47285 8 2 17 PRO HB3 H 1.373 30.083 3.058 1.00 . H H . 287 PRO HB3 1 1 4 47286 8 2 17 PRO HD2 H 4.314 28.434 4.989 1.00 . H H . 287 PRO HD2 1 1 4 47287 8 2 17 PRO HD3 H 3.717 29.444 6.328 1.00 . H H . 287 PRO HD3 1 1 4 47288 8 2 17 PRO HG2 H 3.920 30.475 3.856 1.00 . H H . 287 PRO HG2 1 1 4 47289 8 2 17 PRO HG3 H 2.534 30.876 4.896 1.00 . H H . 287 PRO HG3 1 1 4 47290 8 2 17 PRO N N 2.258 28.154 5.463 1.00 . H H . 287 PRO N 1 1 4 47291 8 2 17 PRO O O 2.175 26.760 2.377 1.00 . H H . 287 PRO O 1 1 4 47292 8 2 18 VAL C C -0.680 23.998 3.325 1.00 . H H . 288 VAL C 1 1 4 47293 8 2 18 VAL CA C 0.799 24.474 3.395 1.00 . H H . 288 VAL CA 1 1 4 47294 8 2 18 VAL CB C 1.704 23.462 4.235 1.00 . H H . 288 VAL CB 1 1 4 47295 8 2 18 VAL CG1 C 1.890 22.094 3.520 1.00 . H H . 288 VAL CG1 1 1 4 47296 8 2 18 VAL CG2 C 3.086 24.076 4.563 1.00 . H H . 288 VAL CG2 1 1 4 47297 8 2 18 VAL H H 0.340 26.012 4.794 1.00 . H H . 288 VAL H 1 1 4 47298 8 2 18 VAL HA H 1.187 24.516 2.376 1.00 . H H . 288 VAL HA 1 1 4 47299 8 2 18 VAL HB H 1.200 23.273 5.180 1.00 . H H . 288 VAL HB 1 1 4 47300 8 2 18 VAL HG11 H 0.925 21.635 3.352 1.00 . H H . 288 VAL HG11 1 1 4 47301 8 2 18 VAL HG12 H 2.489 21.437 4.138 1.00 . H H . 288 VAL HG12 1 1 4 47302 8 2 18 VAL HG13 H 2.388 22.238 2.568 1.00 . H H . 288 VAL HG13 1 1 4 47303 8 2 18 VAL HG21 H 2.950 25.012 5.095 1.00 . H H . 288 VAL HG21 1 1 4 47304 8 2 18 VAL HG22 H 3.631 24.268 3.649 1.00 . H H . 288 VAL HG22 1 1 4 47305 8 2 18 VAL HG23 H 3.655 23.398 5.183 1.00 . H H . 288 VAL HG23 1 1 4 47306 8 2 18 VAL N N 0.840 25.844 3.969 1.00 . H H . 288 VAL N 1 1 4 47307 8 2 18 VAL O O -0.977 22.796 3.328 1.00 . H H . 288 VAL O 1 1 4 47308 8 2 19 ARG C C -3.153 23.952 1.643 1.00 . H H . 289 ARG C 1 1 4 47309 8 2 19 ARG CA C -3.050 24.706 2.977 1.00 . H H . 289 ARG CA 1 1 4 47310 8 2 19 ARG CB C -3.863 26.034 2.903 1.00 . H H . 289 ARG CB 1 1 4 47311 8 2 19 ARG CD C -6.049 27.208 2.218 1.00 . H H . 289 ARG CD 1 1 4 47312 8 2 19 ARG CG C -5.329 25.866 2.434 1.00 . H H . 289 ARG CG 1 1 4 47313 8 2 19 ARG CZ C -6.123 28.867 0.329 1.00 . H H . 289 ARG CZ 1 1 4 47314 8 2 19 ARG H H -1.343 25.901 3.417 1.00 . H H . 289 ARG H 1 1 4 47315 8 2 19 ARG HA H -3.442 24.083 3.777 1.00 . H H . 289 ARG HA 1 1 4 47316 8 2 19 ARG HB2 H -3.872 26.490 3.889 1.00 . H H . 289 ARG HB2 1 1 4 47317 8 2 19 ARG HB3 H -3.358 26.712 2.219 1.00 . H H . 289 ARG HB3 1 1 4 47318 8 2 19 ARG HD2 H -7.086 27.005 1.975 1.00 . H H . 289 ARG HD2 1 1 4 47319 8 2 19 ARG HD3 H -6.009 27.780 3.138 1.00 . H H . 289 ARG HD3 1 1 4 47320 8 2 19 ARG HE H -4.478 27.913 0.983 1.00 . H H . 289 ARG HE 1 1 4 47321 8 2 19 ARG HG2 H -5.337 25.320 1.497 1.00 . H H . 289 ARG HG2 1 1 4 47322 8 2 19 ARG HG3 H -5.869 25.294 3.180 1.00 . H H . 289 ARG HG3 1 1 4 47323 8 2 19 ARG HH11 H -7.943 28.549 1.184 1.00 . H H . 289 ARG HH11 1 1 4 47324 8 2 19 ARG HH12 H -7.928 29.687 -0.125 1.00 . H H . 289 ARG HH12 1 1 4 47325 8 2 19 ARG HH21 H -4.480 29.413 -0.723 1.00 . H H . 289 ARG HH21 1 1 4 47326 8 2 19 ARG HH22 H -5.959 30.177 -1.207 1.00 . H H . 289 ARG HH22 1 1 4 47327 8 2 19 ARG N N -1.622 24.976 3.264 1.00 . H H . 289 ARG N 1 1 4 47328 8 2 19 ARG NE N -5.447 28.013 1.129 1.00 . H H . 289 ARG NE 1 1 4 47329 8 2 19 ARG NH1 N -7.437 29.050 0.477 1.00 . H H . 289 ARG NH1 1 1 4 47330 8 2 19 ARG NH2 N -5.470 29.539 -0.608 1.00 . H H . 289 ARG NH2 1 1 4 47331 8 2 19 ARG O O -3.638 22.824 1.593 1.00 . H H . 289 ARG O 1 1 4 47332 8 2 20 TRP C C -1.563 25.034 -1.541 1.00 . H H . 290 TRP C 1 1 4 47333 8 2 20 TRP CA C -2.454 24.075 -0.750 1.00 . H H . 290 TRP CA 1 1 4 47334 8 2 20 TRP CB C -3.794 23.817 -1.528 1.00 . H H . 290 TRP CB 1 1 4 47335 8 2 20 TRP CD1 C -5.569 22.116 -0.754 1.00 . H H . 290 TRP CD1 1 1 4 47336 8 2 20 TRP CD2 C -3.770 21.174 -1.698 1.00 . H H . 290 TRP CD2 1 1 4 47337 8 2 20 TRP CE2 C -4.671 20.164 -1.333 1.00 . H H . 290 TRP CE2 1 1 4 47338 8 2 20 TRP CE3 C -2.560 20.803 -2.308 1.00 . H H . 290 TRP CE3 1 1 4 47339 8 2 20 TRP CG C -4.376 22.432 -1.331 1.00 . H H . 290 TRP CG 1 1 4 47340 8 2 20 TRP CH2 C -3.235 18.491 -2.141 1.00 . H H . 290 TRP CH2 1 1 4 47341 8 2 20 TRP CZ2 C -4.415 18.820 -1.548 1.00 . H H . 290 TRP CZ2 1 1 4 47342 8 2 20 TRP CZ3 C -2.307 19.465 -2.519 1.00 . H H . 290 TRP CZ3 1 1 4 47343 8 2 20 TRP H H -2.390 25.554 0.738 1.00 . H H . 290 TRP H 1 1 4 47344 8 2 20 TRP HA H -1.913 23.136 -0.640 1.00 . H H . 290 TRP HA 1 1 4 47345 8 2 20 TRP HB2 H -4.538 24.543 -1.218 1.00 . H H . 290 TRP HB2 1 1 4 47346 8 2 20 TRP HB3 H -3.625 23.944 -2.597 1.00 . H H . 290 TRP HB3 1 1 4 47347 8 2 20 TRP HD1 H -6.271 22.841 -0.365 1.00 . H H . 290 TRP HD1 1 1 4 47348 8 2 20 TRP HE1 H -6.537 20.291 -0.433 1.00 . H H . 290 TRP HE1 1 1 4 47349 8 2 20 TRP HE3 H -1.832 21.538 -2.602 1.00 . H H . 290 TRP HE3 1 1 4 47350 8 2 20 TRP HH2 H -2.995 17.451 -2.325 1.00 . H H . 290 TRP HH2 1 1 4 47351 8 2 20 TRP HZ2 H -5.120 18.052 -1.266 1.00 . H H . 290 TRP HZ2 1 1 4 47352 8 2 20 TRP HZ3 H -1.377 19.156 -2.988 1.00 . H H . 290 TRP HZ3 1 1 4 47353 8 2 20 TRP N N -2.654 24.623 0.595 1.00 . H H . 290 TRP N 1 1 4 47354 8 2 20 TRP NE1 N -5.754 20.761 -0.773 1.00 . H H . 290 TRP NE1 1 1 4 47355 8 2 20 TRP O O -1.119 26.067 -1.025 1.00 . H H . 290 TRP O 1 1 4 47356 8 2 21 LEU C C -1.548 25.751 -4.974 1.00 . H H . 291 LEU C 1 1 4 47357 8 2 21 LEU CA C -0.600 25.490 -3.782 1.00 . H H . 291 LEU CA 1 1 4 47358 8 2 21 LEU CB C 0.769 24.830 -4.217 1.00 . H H . 291 LEU CB 1 1 4 47359 8 2 21 LEU CD1 C 0.796 22.438 -3.155 1.00 . H H . 291 LEU CD1 1 1 4 47360 8 2 21 LEU CD2 C -0.168 22.746 -5.498 1.00 . H H . 291 LEU CD2 1 1 4 47361 8 2 21 LEU CG C 0.865 23.261 -4.467 1.00 . H H . 291 LEU CG 1 1 4 47362 8 2 21 LEU H H -1.609 23.771 -3.077 1.00 . H H . 291 LEU H 1 1 4 47363 8 2 21 LEU HA H -0.389 26.457 -3.318 1.00 . H H . 291 LEU HA 1 1 4 47364 8 2 21 LEU HB2 H 1.089 25.323 -5.130 1.00 . H H . 291 LEU HB2 1 1 4 47365 8 2 21 LEU HB3 H 1.500 25.082 -3.453 1.00 . H H . 291 LEU HB3 1 1 4 47366 8 2 21 LEU HD11 H 1.582 22.759 -2.487 1.00 . H H . 291 LEU HD11 1 1 4 47367 8 2 21 LEU HD12 H 0.928 21.384 -3.374 1.00 . H H . 291 LEU HD12 1 1 4 47368 8 2 21 LEU HD13 H -0.164 22.585 -2.677 1.00 . H H . 291 LEU HD13 1 1 4 47369 8 2 21 LEU HD21 H -1.173 22.911 -5.128 1.00 . H H . 291 LEU HD21 1 1 4 47370 8 2 21 LEU HD22 H -0.021 21.688 -5.673 1.00 . H H . 291 LEU HD22 1 1 4 47371 8 2 21 LEU HD23 H -0.043 23.279 -6.433 1.00 . H H . 291 LEU HD23 1 1 4 47372 8 2 21 LEU HG H 1.845 23.060 -4.888 1.00 . H H . 291 LEU HG 1 1 4 47373 8 2 21 LEU N N -1.300 24.656 -2.792 1.00 . H H . 291 LEU N 1 1 4 47374 8 2 21 LEU O O -2.752 25.477 -4.869 1.00 . H H . 291 LEU O 1 1 4 47375 8 2 22 GLY C C -2.309 25.095 -7.813 1.00 . H H . 292 GLY C 1 1 4 47376 8 2 22 GLY CA C -1.773 26.449 -7.331 1.00 . H H . 292 GLY CA 1 1 4 47377 8 2 22 GLY H H -0.086 26.625 -6.048 1.00 . H H . 292 GLY H 1 1 4 47378 8 2 22 GLY HA2 H -2.593 27.137 -7.173 1.00 . H H . 292 GLY HA2 1 1 4 47379 8 2 22 GLY HA3 H -1.127 26.858 -8.092 1.00 . H H . 292 GLY HA3 1 1 4 47380 8 2 22 GLY N N -1.010 26.305 -6.083 1.00 . H H . 292 GLY N 1 1 4 47381 8 2 22 GLY O O -1.500 24.227 -8.151 1.00 . H H . 292 GLY O 1 1 4 47382 8 2 23 PRO C C -4.091 23.034 -9.543 1.00 . H H . 293 PRO C 1 1 4 47383 8 2 23 PRO CA C -4.259 23.531 -8.085 1.00 . H H . 293 PRO CA 1 1 4 47384 8 2 23 PRO CB C -5.753 23.734 -7.714 1.00 . H H . 293 PRO CB 1 1 4 47385 8 2 23 PRO CD C -4.727 25.911 -7.637 1.00 . H H . 293 PRO CD 1 1 4 47386 8 2 23 PRO CG C -6.019 25.189 -7.970 1.00 . H H . 293 PRO CG 1 1 4 47387 8 2 23 PRO HA H -3.827 22.794 -7.412 1.00 . H H . 293 PRO HA 1 1 4 47388 8 2 23 PRO HB2 H -6.396 23.096 -8.323 1.00 . H H . 293 PRO HB2 1 1 4 47389 8 2 23 PRO HB3 H -5.914 23.509 -6.665 1.00 . H H . 293 PRO HB3 1 1 4 47390 8 2 23 PRO HD2 H -4.581 26.758 -8.300 1.00 . H H . 293 PRO HD2 1 1 4 47391 8 2 23 PRO HD3 H -4.731 26.246 -6.603 1.00 . H H . 293 PRO HD3 1 1 4 47392 8 2 23 PRO HG2 H -6.286 25.336 -9.015 1.00 . H H . 293 PRO HG2 1 1 4 47393 8 2 23 PRO HG3 H -6.823 25.546 -7.334 1.00 . H H . 293 PRO HG3 1 1 4 47394 8 2 23 PRO N N -3.666 24.875 -7.843 1.00 . H H . 293 PRO N 1 1 4 47395 8 2 23 PRO O O -4.557 23.674 -10.496 1.00 . H H . 293 PRO O 1 1 4 47396 8 2 24 LYS C C -4.408 20.121 -10.969 1.00 . H H . 294 LYS C 1 1 4 47397 8 2 24 LYS CA C -3.288 21.166 -10.971 1.00 . H H . 294 LYS CA 1 1 4 47398 8 2 24 LYS CB C -1.887 20.490 -11.180 1.00 . H H . 294 LYS CB 1 1 4 47399 8 2 24 LYS CD C -0.475 22.576 -10.594 1.00 . H H . 294 LYS CD 1 1 4 47400 8 2 24 LYS CE C 0.466 23.680 -11.096 1.00 . H H . 294 LYS CE 1 1 4 47401 8 2 24 LYS CG C -0.748 21.456 -11.622 1.00 . H H . 294 LYS CG 1 1 4 47402 8 2 24 LYS H H -2.869 21.572 -8.930 1.00 . H H . 294 LYS H 1 1 4 47403 8 2 24 LYS HA H -3.463 21.867 -11.783 1.00 . H H . 294 LYS HA 1 1 4 47404 8 2 24 LYS HB2 H -1.586 20.020 -10.251 1.00 . H H . 294 LYS HB2 1 1 4 47405 8 2 24 LYS HB3 H -1.981 19.717 -11.939 1.00 . H H . 294 LYS HB3 1 1 4 47406 8 2 24 LYS HD2 H -1.418 23.038 -10.328 1.00 . H H . 294 LYS HD2 1 1 4 47407 8 2 24 LYS HD3 H -0.045 22.131 -9.701 1.00 . H H . 294 LYS HD3 1 1 4 47408 8 2 24 LYS HE2 H 1.479 23.300 -11.135 1.00 . H H . 294 LYS HE2 1 1 4 47409 8 2 24 LYS HE3 H 0.159 23.993 -12.086 1.00 . H H . 294 LYS HE3 1 1 4 47410 8 2 24 LYS HG2 H 0.163 20.882 -11.764 1.00 . H H . 294 LYS HG2 1 1 4 47411 8 2 24 LYS HG3 H -1.028 21.907 -12.570 1.00 . H H . 294 LYS HG3 1 1 4 47412 8 2 24 LYS HZ1 H 1.102 25.583 -10.493 1.00 . H H . 294 LYS HZ1 1 1 4 47413 8 2 24 LYS HZ2 H 0.662 24.573 -9.216 1.00 . H H . 294 LYS HZ2 1 1 4 47414 8 2 24 LYS HZ3 H -0.530 25.275 -10.183 1.00 . H H . 294 LYS HZ3 1 1 4 47415 8 2 24 LYS N N -3.364 21.914 -9.701 1.00 . H H . 294 LYS N 1 1 4 47416 8 2 24 LYS NZ N 0.425 24.860 -10.186 1.00 . H H . 294 LYS NZ 1 1 4 47417 8 2 24 LYS O O -4.661 19.503 -9.926 1.00 . H H . 294 LYS O 1 1 4 47418 8 2 25 ALA C C -5.839 17.603 -11.853 1.00 . H H . 295 ALA C 1 1 4 47419 8 2 25 ALA CA C -6.218 19.036 -12.280 1.00 . H H . 295 ALA CA 1 1 4 47420 8 2 25 ALA CB C -6.752 19.069 -13.727 1.00 . H H . 295 ALA CB 1 1 4 47421 8 2 25 ALA H H -4.776 20.456 -12.918 1.00 . H H . 295 ALA H 1 1 4 47422 8 2 25 ALA HA H -7.008 19.405 -11.625 1.00 . H H . 295 ALA HA 1 1 4 47423 8 2 25 ALA HB1 H -5.991 18.704 -14.407 1.00 . H H . 295 ALA HB1 1 1 4 47424 8 2 25 ALA HB2 H -7.010 20.082 -13.999 1.00 . H H . 295 ALA HB2 1 1 4 47425 8 2 25 ALA HB3 H -7.636 18.443 -13.814 1.00 . H H . 295 ALA HB3 1 1 4 47426 8 2 25 ALA N N -5.071 19.946 -12.132 1.00 . H H . 295 ALA N 1 1 4 47427 8 2 25 ALA O O -5.022 16.948 -12.507 1.00 . H H . 295 ALA O 1 1 4 47428 8 2 26 THR C C -6.838 14.717 -10.821 1.00 . H H . 296 THR C 1 1 4 47429 8 2 26 THR CA C -6.100 15.864 -10.100 1.00 . H H . 296 THR CA 1 1 4 47430 8 2 26 THR CB C -6.498 15.891 -8.586 1.00 . H H . 296 THR CB 1 1 4 47431 8 2 26 THR CG2 C -6.269 14.539 -7.877 1.00 . H H . 296 THR CG2 1 1 4 47432 8 2 26 THR H H -7.026 17.762 -10.248 1.00 . H H . 296 THR H 1 1 4 47433 8 2 26 THR HA H -5.024 15.695 -10.162 1.00 . H H . 296 THR HA 1 1 4 47434 8 2 26 THR HB H -7.550 16.143 -8.514 1.00 . H H . 296 THR HB 1 1 4 47435 8 2 26 THR HG1 H -5.566 16.650 -7.011 1.00 . H H . 296 THR HG1 1 1 4 47436 8 2 26 THR HG21 H -5.227 14.250 -7.967 1.00 . H H . 296 THR HG21 1 1 4 47437 8 2 26 THR HG22 H -6.888 13.773 -8.325 1.00 . H H . 296 THR HG22 1 1 4 47438 8 2 26 THR HG23 H -6.524 14.632 -6.830 1.00 . H H . 296 THR HG23 1 1 4 47439 8 2 26 THR N N -6.398 17.167 -10.714 1.00 . H H . 296 THR N 1 1 4 47440 8 2 26 THR O O -6.217 13.730 -11.239 1.00 . H H . 296 THR O 1 1 4 47441 8 2 26 THR OG1 O -5.750 16.919 -7.917 1.00 . H H . 296 THR OG1 1 1 4 47442 8 2 27 TYR C C -8.822 13.309 -12.798 1.00 . H H . 297 TYR C 1 1 4 47443 8 2 27 TYR CA C -9.083 13.809 -11.359 1.00 . H H . 297 TYR CA 1 1 4 47444 8 2 27 TYR CB C -10.548 14.300 -11.180 1.00 . H H . 297 TYR CB 1 1 4 47445 8 2 27 TYR CD1 C -12.168 12.471 -11.971 1.00 . H H . 297 TYR CD1 1 1 4 47446 8 2 27 TYR CD2 C -12.047 12.936 -9.626 1.00 . H H . 297 TYR CD2 1 1 4 47447 8 2 27 TYR CE1 C -13.136 11.512 -11.725 1.00 . H H . 297 TYR CE1 1 1 4 47448 8 2 27 TYR CE2 C -13.009 11.978 -9.378 1.00 . H H . 297 TYR CE2 1 1 4 47449 8 2 27 TYR CG C -11.601 13.207 -10.926 1.00 . H H . 297 TYR CG 1 1 4 47450 8 2 27 TYR CZ C -13.552 11.269 -10.427 1.00 . H H . 297 TYR CZ 1 1 4 47451 8 2 27 TYR H H -8.526 15.788 -10.844 1.00 . H H . 297 TYR H 1 1 4 47452 8 2 27 TYR HA H -8.912 12.986 -10.671 1.00 . H H . 297 TYR HA 1 1 4 47453 8 2 27 TYR HB2 H -10.589 14.988 -10.340 1.00 . H H . 297 TYR HB2 1 1 4 47454 8 2 27 TYR HB3 H -10.847 14.847 -12.068 1.00 . H H . 297 TYR HB3 1 1 4 47455 8 2 27 TYR HD1 H -11.839 12.658 -12.989 1.00 . H H . 297 TYR HD1 1 1 4 47456 8 2 27 TYR HD2 H -11.621 13.493 -8.801 1.00 . H H . 297 TYR HD2 1 1 4 47457 8 2 27 TYR HE1 H -13.563 10.955 -12.548 1.00 . H H . 297 TYR HE1 1 1 4 47458 8 2 27 TYR HE2 H -13.335 11.789 -8.362 1.00 . H H . 297 TYR HE2 1 1 4 47459 8 2 27 TYR HH H -15.197 10.677 -9.611 1.00 . H H . 297 TYR HH 1 1 4 47460 8 2 27 TYR N N -8.158 14.893 -10.985 1.00 . H H . 297 TYR N 1 1 4 47461 8 2 27 TYR O O -8.210 12.251 -12.978 1.00 . H H . 297 TYR O 1 1 4 47462 8 2 27 TYR OH O -14.512 10.310 -10.180 1.00 . H H . 297 TYR OH 1 1 4 47463 8 2 28 HIS C C -10.248 12.644 -15.591 1.00 . H H . 298 HIS C 1 1 4 47464 8 2 28 HIS CA C -9.230 13.757 -15.252 1.00 . H H . 298 HIS CA 1 1 4 47465 8 2 28 HIS CB C -7.798 13.397 -15.759 1.00 . H H . 298 HIS CB 1 1 4 47466 8 2 28 HIS CD2 C -6.160 15.075 -14.652 1.00 . H H . 298 HIS CD2 1 1 4 47467 8 2 28 HIS CE1 C -5.650 16.250 -16.410 1.00 . H H . 298 HIS CE1 1 1 4 47468 8 2 28 HIS CG C -6.833 14.546 -15.691 1.00 . H H . 298 HIS CG 1 1 4 47469 8 2 28 HIS H H -9.643 14.982 -13.559 1.00 . H H . 298 HIS H 1 1 4 47470 8 2 28 HIS HA H -9.553 14.652 -15.775 1.00 . H H . 298 HIS HA 1 1 4 47471 8 2 28 HIS HB2 H -7.398 12.590 -15.159 1.00 . H H . 298 HIS HB2 1 1 4 47472 8 2 28 HIS HB3 H -7.853 13.071 -16.791 1.00 . H H . 298 HIS HB3 1 1 4 47473 8 2 28 HIS HD1 H -6.823 15.180 -17.705 1.00 . H H . 298 HIS HD1 1 1 4 47474 8 2 28 HIS HD2 H -6.197 14.738 -13.621 1.00 . H H . 298 HIS HD2 1 1 4 47475 8 2 28 HIS HE1 H -5.213 16.994 -17.062 1.00 . H H . 298 HIS HE1 1 1 4 47476 8 2 28 HIS HE2 H -5.103 16.875 -14.567 1.00 . H H . 298 HIS HE2 1 1 4 47477 8 2 28 HIS N N -9.268 14.108 -13.803 1.00 . H H . 298 HIS N 1 1 4 47478 8 2 28 HIS ND1 N -6.490 15.306 -16.782 1.00 . H H . 298 HIS ND1 1 1 4 47479 8 2 28 HIS NE2 N -5.432 16.137 -15.126 1.00 . H H . 298 HIS NE2 1 1 4 47480 8 2 28 HIS O O -11.090 12.808 -16.482 1.00 . H H . 298 HIS O 1 1 4 47481 8 2 29 GLY C C -10.530 9.073 -14.632 1.00 . H H . 299 GLY C 1 1 4 47482 8 2 29 GLY CA C -11.126 10.432 -14.968 1.00 . H H . 299 GLY CA 1 1 4 47483 8 2 29 GLY H H -9.349 11.368 -14.338 1.00 . H H . 299 GLY H 1 1 4 47484 8 2 29 GLY HA2 H -11.924 10.649 -14.264 1.00 . H H . 299 GLY HA2 1 1 4 47485 8 2 29 GLY HA3 H -11.550 10.388 -15.967 1.00 . H H . 299 GLY HA3 1 1 4 47486 8 2 29 GLY N N -10.138 11.501 -14.897 1.00 . H H . 299 GLY N 1 1 4 47487 8 2 29 GLY O O -9.307 8.926 -14.516 1.00 . H H . 299 GLY O 1 1 4 47488 8 2 30 ASN C C -12.404 5.899 -14.365 1.00 . H H . 300 ASN C 1 1 4 47489 8 2 30 ASN CA C -11.105 6.686 -14.182 1.00 . H H . 300 ASN CA 1 1 4 47490 8 2 30 ASN CB C -10.564 6.535 -12.726 1.00 . H H . 300 ASN CB 1 1 4 47491 8 2 30 ASN CG C -10.280 5.082 -12.319 1.00 . H H . 300 ASN CG 1 1 4 47492 8 2 30 ASN H H -12.366 8.319 -14.653 1.00 . H H . 300 ASN H 1 1 4 47493 8 2 30 ASN HA H -10.364 6.330 -14.894 1.00 . H H . 300 ASN HA 1 1 4 47494 8 2 30 ASN HB2 H -9.643 7.098 -12.637 1.00 . H H . 300 ASN HB2 1 1 4 47495 8 2 30 ASN HB3 H -11.287 6.952 -12.032 1.00 . H H . 300 ASN HB3 1 1 4 47496 8 2 30 ASN HD21 H -8.459 5.172 -13.116 1.00 . H H . 300 ASN HD21 1 1 4 47497 8 2 30 ASN HD22 H -8.896 3.666 -12.398 1.00 . H H . 300 ASN HD22 1 1 4 47498 8 2 30 ASN N N -11.421 8.093 -14.506 1.00 . H H . 300 ASN N 1 1 4 47499 8 2 30 ASN ND2 N -9.093 4.591 -12.640 1.00 . H H . 300 ASN ND2 1 1 4 47500 8 2 30 ASN O O -12.441 4.830 -14.986 1.00 . H H . 300 ASN O 1 1 4 47501 8 2 30 ASN OD1 O -11.127 4.403 -11.735 1.00 . H H . 300 ASN OD1 1 1 4 47502 8 2 31 ILE C C -15.193 6.356 -15.569 1.00 . H H . 301 ILE C 1 1 4 47503 8 2 31 ILE CA C -14.866 6.121 -14.073 1.00 . H H . 301 ILE CA 1 1 4 47504 8 2 31 ILE CB C -15.843 6.985 -13.170 1.00 . H H . 301 ILE CB 1 1 4 47505 8 2 31 ILE CD1 C -16.528 9.467 -12.652 1.00 . H H . 301 ILE CD1 1 1 4 47506 8 2 31 ILE CG1 C -15.638 8.520 -13.447 1.00 . H H . 301 ILE CG1 1 1 4 47507 8 2 31 ILE CG2 C -15.647 6.656 -11.666 1.00 . H H . 301 ILE CG2 1 1 4 47508 8 2 31 ILE H H -13.306 7.202 -13.147 1.00 . H H . 301 ILE H 1 1 4 47509 8 2 31 ILE HA H -15.000 5.069 -13.831 1.00 . H H . 301 ILE HA 1 1 4 47510 8 2 31 ILE HB H -16.865 6.716 -13.431 1.00 . H H . 301 ILE HB 1 1 4 47511 8 2 31 ILE HD11 H -16.304 9.389 -11.593 1.00 . H H . 301 ILE HD11 1 1 4 47512 8 2 31 ILE HD12 H -17.567 9.222 -12.822 1.00 . H H . 301 ILE HD12 1 1 4 47513 8 2 31 ILE HD13 H -16.342 10.481 -12.985 1.00 . H H . 301 ILE HD13 1 1 4 47514 8 2 31 ILE HG12 H -14.613 8.786 -13.224 1.00 . H H . 301 ILE HG12 1 1 4 47515 8 2 31 ILE HG13 H -15.821 8.715 -14.497 1.00 . H H . 301 ILE HG13 1 1 4 47516 8 2 31 ILE HG21 H -16.341 7.235 -11.070 1.00 . H H . 301 ILE HG21 1 1 4 47517 8 2 31 ILE HG22 H -14.635 6.901 -11.367 1.00 . H H . 301 ILE HG22 1 1 4 47518 8 2 31 ILE HG23 H -15.822 5.601 -11.493 1.00 . H H . 301 ILE HG23 1 1 4 47519 8 2 31 ILE N N -13.471 6.488 -13.797 1.00 . H H . 301 ILE N 1 1 4 47520 8 2 31 ILE O O -14.596 7.242 -16.211 1.00 . H H . 301 ILE O 1 1 4 47521 8 2 32 ASP C C -17.913 4.895 -17.679 1.00 . H H . 302 ASP C 1 1 4 47522 8 2 32 ASP CA C -16.602 5.697 -17.506 1.00 . H H . 302 ASP CA 1 1 4 47523 8 2 32 ASP CB C -15.499 5.227 -18.529 1.00 . H H . 302 ASP CB 1 1 4 47524 8 2 32 ASP CG C -15.457 6.078 -19.822 1.00 . H H . 302 ASP CG 1 1 4 47525 8 2 32 ASP H H -16.519 4.853 -15.556 1.00 . H H . 302 ASP H 1 1 4 47526 8 2 32 ASP HA H -16.826 6.748 -17.669 1.00 . H H . 302 ASP HA 1 1 4 47527 8 2 32 ASP HB2 H -14.527 5.281 -18.048 1.00 . H H . 302 ASP HB2 1 1 4 47528 8 2 32 ASP HB3 H -15.677 4.193 -18.806 1.00 . H H . 302 ASP HB3 1 1 4 47529 8 2 32 ASP N N -16.128 5.560 -16.109 1.00 . H H . 302 ASP N 1 1 4 47530 8 2 32 ASP O O -18.317 4.155 -16.766 1.00 . H H . 302 ASP O 1 1 4 47531 8 2 32 ASP OD1 O -16.368 5.962 -20.661 1.00 . H H . 302 ASP OD1 1 1 4 47532 8 2 32 ASP OD2 O -14.519 6.884 -20.001 1.00 . H H . 302 ASP OD2 1 1 4 47533 8 2 33 LYS C C -19.681 2.870 -19.455 1.00 . H H . 303 LYS C 1 1 4 47534 8 2 33 LYS CA C -19.869 4.386 -19.128 1.00 . H H . 303 LYS CA 1 1 4 47535 8 2 33 LYS CB C -20.641 5.120 -20.258 1.00 . H H . 303 LYS CB 1 1 4 47536 8 2 33 LYS CD C -21.804 7.236 -21.114 1.00 . H H . 303 LYS CD 1 1 4 47537 8 2 33 LYS CE C -23.170 6.548 -21.310 1.00 . H H . 303 LYS CE 1 1 4 47538 8 2 33 LYS CG C -20.974 6.600 -19.972 1.00 . H H . 303 LYS CG 1 1 4 47539 8 2 33 LYS H H -18.171 5.605 -19.541 1.00 . H H . 303 LYS H 1 1 4 47540 8 2 33 LYS HA H -20.463 4.457 -18.217 1.00 . H H . 303 LYS HA 1 1 4 47541 8 2 33 LYS HB2 H -20.051 5.077 -21.165 1.00 . H H . 303 LYS HB2 1 1 4 47542 8 2 33 LYS HB3 H -21.575 4.592 -20.436 1.00 . H H . 303 LYS HB3 1 1 4 47543 8 2 33 LYS HD2 H -21.972 8.281 -20.890 1.00 . H H . 303 LYS HD2 1 1 4 47544 8 2 33 LYS HD3 H -21.240 7.158 -22.037 1.00 . H H . 303 LYS HD3 1 1 4 47545 8 2 33 LYS HE2 H -23.014 5.497 -21.525 1.00 . H H . 303 LYS HE2 1 1 4 47546 8 2 33 LYS HE3 H -23.748 6.640 -20.398 1.00 . H H . 303 LYS HE3 1 1 4 47547 8 2 33 LYS HG2 H -21.540 6.664 -19.046 1.00 . H H . 303 LYS HG2 1 1 4 47548 8 2 33 LYS HG3 H -20.047 7.154 -19.857 1.00 . H H . 303 LYS HG3 1 1 4 47549 8 2 33 LYS HZ1 H -24.868 6.680 -22.512 1.00 . H H . 303 LYS HZ1 1 1 4 47550 8 2 33 LYS HZ2 H -23.432 7.031 -23.324 1.00 . H H . 303 LYS HZ2 1 1 4 47551 8 2 33 LYS HZ3 H -24.098 8.159 -22.256 1.00 . H H . 303 LYS HZ3 1 1 4 47552 8 2 33 LYS N N -18.574 5.046 -18.845 1.00 . H H . 303 LYS N 1 1 4 47553 8 2 33 LYS NZ N -23.946 7.147 -22.427 1.00 . H H . 303 LYS NZ 1 1 4 47554 8 2 33 LYS O O -20.298 2.033 -18.776 1.00 . H H . 303 LYS O 1 1 4 47555 8 2 34 PRO C C -17.430 0.470 -19.801 1.00 . H H . 304 PRO C 1 1 4 47556 8 2 34 PRO CA C -18.541 1.023 -20.730 1.00 . H H . 304 PRO CA 1 1 4 47557 8 2 34 PRO CB C -18.103 1.052 -22.218 1.00 . H H . 304 PRO CB 1 1 4 47558 8 2 34 PRO CD C -18.047 3.315 -21.430 1.00 . H H . 304 PRO CD 1 1 4 47559 8 2 34 PRO CG C -17.340 2.332 -22.346 1.00 . H H . 304 PRO CG 1 1 4 47560 8 2 34 PRO HA H -19.432 0.410 -20.618 1.00 . H H . 304 PRO HA 1 1 4 47561 8 2 34 PRO HB2 H -17.485 0.187 -22.454 1.00 . H H . 304 PRO HB2 1 1 4 47562 8 2 34 PRO HB3 H -18.974 1.068 -22.863 1.00 . H H . 304 PRO HB3 1 1 4 47563 8 2 34 PRO HD2 H -17.327 3.930 -20.900 1.00 . H H . 304 PRO HD2 1 1 4 47564 8 2 34 PRO HD3 H -18.724 3.949 -21.995 1.00 . H H . 304 PRO HD3 1 1 4 47565 8 2 34 PRO HG2 H -16.308 2.182 -22.029 1.00 . H H . 304 PRO HG2 1 1 4 47566 8 2 34 PRO HG3 H -17.362 2.690 -23.369 1.00 . H H . 304 PRO HG3 1 1 4 47567 8 2 34 PRO N N -18.816 2.456 -20.465 1.00 . H H . 304 PRO N 1 1 4 47568 8 2 34 PRO O O -16.573 -0.306 -20.251 1.00 . H H . 304 PRO O 1 1 4 47569 8 2 35 ALA C C -16.145 -0.949 -17.412 1.00 . H H . 305 ALA C 1 1 4 47570 8 2 35 ALA CA C -16.480 0.554 -17.487 1.00 . H H . 305 ALA CA 1 1 4 47571 8 2 35 ALA CB C -16.913 1.106 -16.108 1.00 . H H . 305 ALA CB 1 1 4 47572 8 2 35 ALA H H -18.329 1.292 -18.200 1.00 . H H . 305 ALA H 1 1 4 47573 8 2 35 ALA HA H -15.585 1.096 -17.789 1.00 . H H . 305 ALA HA 1 1 4 47574 8 2 35 ALA HB1 H -17.119 2.166 -16.188 1.00 . H H . 305 ALA HB1 1 1 4 47575 8 2 35 ALA HB2 H -16.120 0.954 -15.384 1.00 . H H . 305 ALA HB2 1 1 4 47576 8 2 35 ALA HB3 H -17.805 0.595 -15.772 1.00 . H H . 305 ALA HB3 1 1 4 47577 8 2 35 ALA N N -17.519 0.829 -18.495 1.00 . H H . 305 ALA N 1 1 4 47578 8 2 35 ALA O O -15.087 -1.367 -17.889 1.00 . H H . 305 ALA O 1 1 4 47579 8 2 36 VAL C C -18.243 -3.950 -16.915 1.00 . H H . 306 VAL C 1 1 4 47580 8 2 36 VAL CA C -16.891 -3.222 -16.714 1.00 . H H . 306 VAL CA 1 1 4 47581 8 2 36 VAL CB C -16.234 -3.628 -15.320 1.00 . H H . 306 VAL CB 1 1 4 47582 8 2 36 VAL CG1 C -14.748 -3.198 -15.254 1.00 . H H . 306 VAL CG1 1 1 4 47583 8 2 36 VAL CG2 C -17.023 -3.053 -14.117 1.00 . H H . 306 VAL CG2 1 1 4 47584 8 2 36 VAL H H -17.912 -1.361 -16.542 1.00 . H H . 306 VAL H 1 1 4 47585 8 2 36 VAL HA H -16.213 -3.548 -17.504 1.00 . H H . 306 VAL HA 1 1 4 47586 8 2 36 VAL HB H -16.256 -4.714 -15.244 1.00 . H H . 306 VAL HB 1 1 4 47587 8 2 36 VAL HG11 H -14.198 -3.668 -16.061 1.00 . H H . 306 VAL HG11 1 1 4 47588 8 2 36 VAL HG12 H -14.318 -3.500 -14.309 1.00 . H H . 306 VAL HG12 1 1 4 47589 8 2 36 VAL HG13 H -14.673 -2.122 -15.353 1.00 . H H . 306 VAL HG13 1 1 4 47590 8 2 36 VAL HG21 H -18.043 -3.418 -14.146 1.00 . H H . 306 VAL HG21 1 1 4 47591 8 2 36 VAL HG22 H -17.033 -1.973 -14.169 1.00 . H H . 306 VAL HG22 1 1 4 47592 8 2 36 VAL HG23 H -16.561 -3.363 -13.185 1.00 . H H . 306 VAL HG23 1 1 4 47593 8 2 36 VAL N N -17.072 -1.758 -16.856 1.00 . H H . 306 VAL N 1 1 4 47594 8 2 36 VAL O O -19.240 -3.621 -16.257 1.00 . H H . 306 VAL O 1 1 4 47595 8 2 37 THR C C -18.842 -7.126 -18.732 1.00 . H H . 307 THR C 1 1 4 47596 8 2 37 THR CA C -19.393 -5.820 -18.131 1.00 . H H . 307 THR CA 1 1 4 47597 8 2 37 THR CB C -20.493 -5.215 -19.087 1.00 . H H . 307 THR CB 1 1 4 47598 8 2 37 THR CG2 C -21.538 -4.359 -18.335 1.00 . H H . 307 THR CG2 1 1 4 47599 8 2 37 THR H H -17.479 -4.972 -18.451 1.00 . H H . 307 THR H 1 1 4 47600 8 2 37 THR HA H -19.854 -6.048 -17.174 1.00 . H H . 307 THR HA 1 1 4 47601 8 2 37 THR HB H -21.024 -6.036 -19.566 1.00 . H H . 307 THR HB 1 1 4 47602 8 2 37 THR HG1 H -19.717 -5.001 -20.892 1.00 . H H . 307 THR HG1 1 1 4 47603 8 2 37 THR HG21 H -22.039 -4.966 -17.593 1.00 . H H . 307 THR HG21 1 1 4 47604 8 2 37 THR HG22 H -22.268 -3.972 -19.032 1.00 . H H . 307 THR HG22 1 1 4 47605 8 2 37 THR HG23 H -21.042 -3.530 -17.842 1.00 . H H . 307 THR HG23 1 1 4 47606 8 2 37 THR N N -18.264 -4.895 -17.876 1.00 . H H . 307 THR N 1 1 4 47607 8 2 37 THR O O -18.243 -7.089 -19.810 1.00 . H H . 307 THR O 1 1 4 47608 8 2 37 THR OG1 O -19.867 -4.439 -20.122 1.00 . H H . 307 THR OG1 1 1 4 47609 8 2 38 CYS C C -17.028 -9.708 -18.562 1.00 . H H . 308 CYS C 1 1 4 47610 8 2 38 CYS CA C -18.571 -9.620 -18.427 1.00 . H H . 308 CYS CA 1 1 4 47611 8 2 38 CYS CB C -19.270 -10.044 -19.744 1.00 . H H . 308 CYS CB 1 1 4 47612 8 2 38 CYS H H -19.502 -8.183 -17.150 1.00 . H H . 308 CYS H 1 1 4 47613 8 2 38 CYS HA H -18.875 -10.301 -17.644 1.00 . H H . 308 CYS HA 1 1 4 47614 8 2 38 CYS HB2 H -18.953 -9.390 -20.546 1.00 . H H . 308 CYS HB2 1 1 4 47615 8 2 38 CYS HB3 H -18.997 -11.064 -19.988 1.00 . H H . 308 CYS HB3 1 1 4 47616 8 2 38 CYS HG H -21.550 -10.410 -20.823 1.00 . H H . 308 CYS HG 1 1 4 47617 8 2 38 CYS N N -19.029 -8.261 -18.008 1.00 . H H . 308 CYS N 1 1 4 47618 8 2 38 CYS O O -16.334 -8.700 -18.445 1.00 . H H . 308 CYS O 1 1 4 47619 8 2 38 CYS SG S -21.074 -9.965 -19.668 1.00 . H H . 308 CYS SG 1 1 4 47620 8 2 39 THR C C -14.773 -11.602 -20.453 1.00 . H H . 309 THR C 1 1 4 47621 8 2 39 THR CA C -15.047 -11.145 -18.996 1.00 . H H . 309 THR CA 1 1 4 47622 8 2 39 THR CB C -14.474 -12.195 -17.970 1.00 . H H . 309 THR CB 1 1 4 47623 8 2 39 THR CG2 C -14.545 -11.694 -16.515 1.00 . H H . 309 THR CG2 1 1 4 47624 8 2 39 THR H H -17.093 -11.697 -18.858 1.00 . H H . 309 THR H 1 1 4 47625 8 2 39 THR HA H -14.527 -10.202 -18.834 1.00 . H H . 309 THR HA 1 1 4 47626 8 2 39 THR HB H -13.430 -12.379 -18.214 1.00 . H H . 309 THR HB 1 1 4 47627 8 2 39 THR HG1 H -14.864 -13.922 -18.852 1.00 . H H . 309 THR HG1 1 1 4 47628 8 2 39 THR HG21 H -13.977 -10.773 -16.412 1.00 . H H . 309 THR HG21 1 1 4 47629 8 2 39 THR HG22 H -14.132 -12.439 -15.848 1.00 . H H . 309 THR HG22 1 1 4 47630 8 2 39 THR HG23 H -15.576 -11.507 -16.244 1.00 . H H . 309 THR HG23 1 1 4 47631 8 2 39 THR N N -16.496 -10.923 -18.800 1.00 . H H . 309 THR N 1 1 4 47632 8 2 39 THR O O -14.938 -12.785 -20.773 1.00 . H H . 309 THR O 1 1 4 47633 8 2 39 THR OG1 O -15.184 -13.442 -18.074 1.00 . H H . 309 THR OG1 1 1 4 47634 8 2 40 PRO C C -12.447 -11.520 -22.573 1.00 . H H . 310 PRO C 1 1 4 47635 8 2 40 PRO CA C -13.898 -10.995 -22.718 1.00 . H H . 310 PRO CA 1 1 4 47636 8 2 40 PRO CB C -13.961 -9.656 -23.527 1.00 . H H . 310 PRO CB 1 1 4 47637 8 2 40 PRO CD C -14.582 -9.188 -21.242 1.00 . H H . 310 PRO CD 1 1 4 47638 8 2 40 PRO CG C -14.726 -8.691 -22.664 1.00 . H H . 310 PRO CG 1 1 4 47639 8 2 40 PRO HA H -14.517 -11.750 -23.210 1.00 . H H . 310 PRO HA 1 1 4 47640 8 2 40 PRO HB2 H -12.955 -9.284 -23.728 1.00 . H H . 310 PRO HB2 1 1 4 47641 8 2 40 PRO HB3 H -14.478 -9.809 -24.469 1.00 . H H . 310 PRO HB3 1 1 4 47642 8 2 40 PRO HD2 H -13.694 -8.772 -20.777 1.00 . H H . 310 PRO HD2 1 1 4 47643 8 2 40 PRO HD3 H -15.458 -8.937 -20.659 1.00 . H H . 310 PRO HD3 1 1 4 47644 8 2 40 PRO HG2 H -14.312 -7.691 -22.767 1.00 . H H . 310 PRO HG2 1 1 4 47645 8 2 40 PRO HG3 H -15.775 -8.683 -22.948 1.00 . H H . 310 PRO HG3 1 1 4 47646 8 2 40 PRO N N -14.442 -10.650 -21.391 1.00 . H H . 310 PRO N 1 1 4 47647 8 2 40 PRO O O -12.208 -12.716 -22.836 1.00 . H H . 310 PRO O 1 1 4 47648 8 2 40 PRO OXT O -11.569 -10.733 -22.151 1.00 . H H . 310 PRO OXT 1 1 5 47649 1 1 1 MET C C -31.819 -32.158 -9.260 1.00 . A A . 1 MET C 1 1 5 47650 1 1 1 MET CA C -30.832 -33.328 -9.136 1.00 . A A . 1 MET CA 1 1 5 47651 1 1 1 MET CB C -29.968 -33.193 -7.844 1.00 . A A . 1 MET CB 1 1 5 47652 1 1 1 MET CE C -30.903 -32.809 -3.753 1.00 . A A . 1 MET CE 1 1 5 47653 1 1 1 MET CG C -30.770 -33.101 -6.533 1.00 . A A . 1 MET CG 1 1 5 47654 1 1 1 MET H1 H -29.397 -32.523 -10.424 1.00 . A A . 1 MET H1 1 1 5 47655 1 1 1 MET H2 H -30.546 -33.492 -11.193 1.00 . A A . 1 MET H2 1 1 5 47656 1 1 1 MET H3 H -29.323 -34.205 -10.274 1.00 . A A . 1 MET H3 1 1 5 47657 1 1 1 MET HA H -31.391 -34.255 -9.093 1.00 . A A . 1 MET HA 1 1 5 47658 1 1 1 MET HB2 H -29.312 -34.049 -7.772 1.00 . A A . 1 MET HB2 1 1 5 47659 1 1 1 MET HB3 H -29.358 -32.300 -7.926 1.00 . A A . 1 MET HB3 1 1 5 47660 1 1 1 MET HE1 H -31.462 -33.733 -3.723 1.00 . A A . 1 MET HE1 1 1 5 47661 1 1 1 MET HE2 H -31.585 -31.982 -3.908 1.00 . A A . 1 MET HE2 1 1 5 47662 1 1 1 MET HE3 H -30.384 -32.674 -2.816 1.00 . A A . 1 MET HE3 1 1 5 47663 1 1 1 MET HG2 H -31.454 -32.264 -6.595 1.00 . A A . 1 MET HG2 1 1 5 47664 1 1 1 MET HG3 H -31.335 -34.015 -6.404 1.00 . A A . 1 MET HG3 1 1 5 47665 1 1 1 MET N N -29.965 -33.390 -10.337 1.00 . A A . 1 MET N 1 1 5 47666 1 1 1 MET O O -33.019 -32.359 -9.466 1.00 . A A . 1 MET O 1 1 5 47667 1 1 1 MET SD S -29.706 -32.865 -5.089 1.00 . A A . 1 MET SD 1 1 5 47668 1 1 2 SER C C -32.172 -29.176 -10.607 1.00 . A A . 2 SER C 1 1 5 47669 1 1 2 SER CA C -32.069 -29.695 -9.166 1.00 . A A . 2 SER CA 1 1 5 47670 1 1 2 SER CB C -31.404 -28.652 -8.244 1.00 . A A . 2 SER CB 1 1 5 47671 1 1 2 SER H H -30.312 -30.851 -9.056 1.00 . A A . 2 SER H 1 1 5 47672 1 1 2 SER HA H -33.067 -29.911 -8.789 1.00 . A A . 2 SER HA 1 1 5 47673 1 1 2 SER HB2 H -30.434 -28.376 -8.639 1.00 . A A . 2 SER HB2 1 1 5 47674 1 1 2 SER HB3 H -32.030 -27.772 -8.188 1.00 . A A . 2 SER HB3 1 1 5 47675 1 1 2 SER HG H -32.088 -29.392 -6.566 1.00 . A A . 2 SER HG 1 1 5 47676 1 1 2 SER N N -31.282 -30.930 -9.146 1.00 . A A . 2 SER N 1 1 5 47677 1 1 2 SER O O -33.252 -29.224 -11.207 1.00 . A A . 2 SER O 1 1 5 47678 1 1 2 SER OG O -31.227 -29.163 -6.931 1.00 . A A . 2 SER OG 1 1 5 47679 1 1 3 GLU C C -31.846 -27.118 -12.930 1.00 . A A . 3 GLU C 1 1 5 47680 1 1 3 GLU CA C -30.877 -28.257 -12.560 1.00 . A A . 3 GLU CA 1 1 5 47681 1 1 3 GLU CB C -31.015 -29.478 -13.510 1.00 . A A . 3 GLU CB 1 1 5 47682 1 1 3 GLU CD C -30.274 -31.918 -13.845 1.00 . A A . 3 GLU CD 1 1 5 47683 1 1 3 GLU CG C -29.890 -30.526 -13.328 1.00 . A A . 3 GLU CG 1 1 5 47684 1 1 3 GLU H H -30.219 -28.650 -10.580 1.00 . A A . 3 GLU H 1 1 5 47685 1 1 3 GLU HA H -29.874 -27.864 -12.659 1.00 . A A . 3 GLU HA 1 1 5 47686 1 1 3 GLU HB2 H -31.974 -29.957 -13.326 1.00 . A A . 3 GLU HB2 1 1 5 47687 1 1 3 GLU HB3 H -30.995 -29.132 -14.538 1.00 . A A . 3 GLU HB3 1 1 5 47688 1 1 3 GLU HG2 H -29.005 -30.185 -13.859 1.00 . A A . 3 GLU HG2 1 1 5 47689 1 1 3 GLU HG3 H -29.645 -30.602 -12.271 1.00 . A A . 3 GLU HG3 1 1 5 47690 1 1 3 GLU N N -31.017 -28.700 -11.152 1.00 . A A . 3 GLU N 1 1 5 47691 1 1 3 GLU O O -32.178 -26.931 -14.107 1.00 . A A . 3 GLU O 1 1 5 47692 1 1 3 GLU OE1 O -30.030 -32.225 -15.033 1.00 . A A . 3 GLU OE1 1 1 5 47693 1 1 3 GLU OE2 O -30.831 -32.713 -13.052 1.00 . A A . 3 GLU OE2 1 1 5 47694 1 1 4 GLN C C -32.237 -23.939 -12.423 1.00 . A A . 4 GLN C 1 1 5 47695 1 1 4 GLN CA C -33.107 -25.163 -12.102 1.00 . A A . 4 GLN CA 1 1 5 47696 1 1 4 GLN CB C -33.973 -24.915 -10.838 1.00 . A A . 4 GLN CB 1 1 5 47697 1 1 4 GLN CD C -35.910 -25.733 -9.371 1.00 . A A . 4 GLN CD 1 1 5 47698 1 1 4 GLN CG C -34.913 -26.082 -10.479 1.00 . A A . 4 GLN CG 1 1 5 47699 1 1 4 GLN H H -31.942 -26.551 -11.013 1.00 . A A . 4 GLN H 1 1 5 47700 1 1 4 GLN HA H -33.766 -25.346 -12.949 1.00 . A A . 4 GLN HA 1 1 5 47701 1 1 4 GLN HB2 H -33.316 -24.734 -9.994 1.00 . A A . 4 GLN HB2 1 1 5 47702 1 1 4 GLN HB3 H -34.580 -24.029 -10.998 1.00 . A A . 4 GLN HB3 1 1 5 47703 1 1 4 GLN HE21 H -34.626 -26.299 -7.969 1.00 . A A . 4 GLN HE21 1 1 5 47704 1 1 4 GLN HE22 H -36.149 -25.718 -7.404 1.00 . A A . 4 GLN HE22 1 1 5 47705 1 1 4 GLN HG2 H -35.471 -26.368 -11.364 1.00 . A A . 4 GLN HG2 1 1 5 47706 1 1 4 GLN HG3 H -34.313 -26.928 -10.157 1.00 . A A . 4 GLN HG3 1 1 5 47707 1 1 4 GLN N N -32.251 -26.339 -11.918 1.00 . A A . 4 GLN N 1 1 5 47708 1 1 4 GLN NE2 N -35.523 -25.936 -8.123 1.00 . A A . 4 GLN NE2 1 1 5 47709 1 1 4 GLN O O -31.008 -23.974 -12.259 1.00 . A A . 4 GLN O 1 1 5 47710 1 1 4 GLN OE1 O -37.019 -25.267 -9.639 1.00 . A A . 4 GLN OE1 1 1 5 47711 1 1 5 ASN C C -33.359 -20.565 -13.531 1.00 . A A . 5 ASN C 1 1 5 47712 1 1 5 ASN CA C -32.263 -21.593 -13.221 1.00 . A A . 5 ASN CA 1 1 5 47713 1 1 5 ASN CB C -31.276 -21.701 -14.416 1.00 . A A . 5 ASN CB 1 1 5 47714 1 1 5 ASN CG C -30.587 -20.377 -14.781 1.00 . A A . 5 ASN CG 1 1 5 47715 1 1 5 ASN H H -33.854 -22.973 -13.072 1.00 . A A . 5 ASN H 1 1 5 47716 1 1 5 ASN HA H -31.716 -21.272 -12.333 1.00 . A A . 5 ASN HA 1 1 5 47717 1 1 5 ASN HB2 H -30.504 -22.416 -14.166 1.00 . A A . 5 ASN HB2 1 1 5 47718 1 1 5 ASN HB3 H -31.815 -22.064 -15.287 1.00 . A A . 5 ASN HB3 1 1 5 47719 1 1 5 ASN HD21 H -30.512 -20.906 -16.688 1.00 . A A . 5 ASN HD21 1 1 5 47720 1 1 5 ASN HD22 H -29.844 -19.358 -16.310 1.00 . A A . 5 ASN HD22 1 1 5 47721 1 1 5 ASN N N -32.895 -22.883 -12.910 1.00 . A A . 5 ASN N 1 1 5 47722 1 1 5 ASN ND2 N -30.285 -20.195 -16.054 1.00 . A A . 5 ASN ND2 1 1 5 47723 1 1 5 ASN O O -34.303 -20.852 -14.281 1.00 . A A . 5 ASN O 1 1 5 47724 1 1 5 ASN OD1 O -30.334 -19.526 -13.929 1.00 . A A . 5 ASN OD1 1 1 5 47725 1 1 6 ASN C C -33.610 -17.451 -14.366 1.00 . A A . 6 ASN C 1 1 5 47726 1 1 6 ASN CA C -34.135 -18.251 -13.154 1.00 . A A . 6 ASN CA 1 1 5 47727 1 1 6 ASN CB C -34.202 -17.394 -11.856 1.00 . A A . 6 ASN CB 1 1 5 47728 1 1 6 ASN CG C -35.298 -16.317 -11.849 1.00 . A A . 6 ASN CG 1 1 5 47729 1 1 6 ASN H H -32.470 -19.253 -12.326 1.00 . A A . 6 ASN H 1 1 5 47730 1 1 6 ASN HA H -35.131 -18.638 -13.377 1.00 . A A . 6 ASN HA 1 1 5 47731 1 1 6 ASN HB2 H -34.373 -18.054 -11.013 1.00 . A A . 6 ASN HB2 1 1 5 47732 1 1 6 ASN HB3 H -33.247 -16.902 -11.709 1.00 . A A . 6 ASN HB3 1 1 5 47733 1 1 6 ASN HD21 H -35.587 -16.589 -9.905 1.00 . A A . 6 ASN HD21 1 1 5 47734 1 1 6 ASN HD22 H -36.581 -15.389 -10.648 1.00 . A A . 6 ASN HD22 1 1 5 47735 1 1 6 ASN N N -33.227 -19.381 -12.931 1.00 . A A . 6 ASN N 1 1 5 47736 1 1 6 ASN ND2 N -35.882 -16.076 -10.684 1.00 . A A . 6 ASN ND2 1 1 5 47737 1 1 6 ASN O O -32.557 -16.818 -14.285 1.00 . A A . 6 ASN O 1 1 5 47738 1 1 6 ASN OD1 O -35.636 -15.723 -12.872 1.00 . A A . 6 ASN OD1 1 1 5 47739 1 1 7 THR C C -33.974 -15.340 -16.657 1.00 . A A . 7 THR C 1 1 5 47740 1 1 7 THR CA C -33.933 -16.876 -16.772 1.00 . A A . 7 THR CA 1 1 5 47741 1 1 7 THR CB C -34.848 -17.340 -17.953 1.00 . A A . 7 THR CB 1 1 5 47742 1 1 7 THR CG2 C -34.612 -18.816 -18.311 1.00 . A A . 7 THR CG2 1 1 5 47743 1 1 7 THR H H -35.159 -18.056 -15.493 1.00 . A A . 7 THR H 1 1 5 47744 1 1 7 THR HA H -32.911 -17.178 -16.996 1.00 . A A . 7 THR HA 1 1 5 47745 1 1 7 THR HB H -34.627 -16.736 -18.830 1.00 . A A . 7 THR HB 1 1 5 47746 1 1 7 THR HG1 H -36.631 -16.513 -18.215 1.00 . A A . 7 THR HG1 1 1 5 47747 1 1 7 THR HG21 H -35.274 -19.107 -19.119 1.00 . A A . 7 THR HG21 1 1 5 47748 1 1 7 THR HG22 H -34.808 -19.440 -17.450 1.00 . A A . 7 THR HG22 1 1 5 47749 1 1 7 THR HG23 H -33.585 -18.958 -18.628 1.00 . A A . 7 THR HG23 1 1 5 47750 1 1 7 THR N N -34.332 -17.533 -15.503 1.00 . A A . 7 THR N 1 1 5 47751 1 1 7 THR O O -33.230 -14.636 -17.344 1.00 . A A . 7 THR O 1 1 5 47752 1 1 7 THR OG1 O -36.229 -17.147 -17.606 1.00 . A A . 7 THR OG1 1 1 5 47753 1 1 8 GLU C C -33.923 -12.885 -14.549 1.00 . A A . 8 GLU C 1 1 5 47754 1 1 8 GLU CA C -35.009 -13.405 -15.506 1.00 . A A . 8 GLU CA 1 1 5 47755 1 1 8 GLU CB C -36.425 -13.140 -14.946 1.00 . A A . 8 GLU CB 1 1 5 47756 1 1 8 GLU CD C -38.948 -13.186 -15.369 1.00 . A A . 8 GLU CD 1 1 5 47757 1 1 8 GLU CG C -37.551 -13.369 -15.971 1.00 . A A . 8 GLU CG 1 1 5 47758 1 1 8 GLU H H -35.414 -15.470 -15.275 1.00 . A A . 8 GLU H 1 1 5 47759 1 1 8 GLU HA H -34.908 -12.875 -16.451 1.00 . A A . 8 GLU HA 1 1 5 47760 1 1 8 GLU HB2 H -36.597 -13.798 -14.098 1.00 . A A . 8 GLU HB2 1 1 5 47761 1 1 8 GLU HB3 H -36.488 -12.111 -14.599 1.00 . A A . 8 GLU HB3 1 1 5 47762 1 1 8 GLU HG2 H -37.431 -12.665 -16.793 1.00 . A A . 8 GLU HG2 1 1 5 47763 1 1 8 GLU HG3 H -37.463 -14.376 -16.367 1.00 . A A . 8 GLU HG3 1 1 5 47764 1 1 8 GLU N N -34.852 -14.842 -15.774 1.00 . A A . 8 GLU N 1 1 5 47765 1 1 8 GLU O O -33.707 -11.666 -14.470 1.00 . A A . 8 GLU O 1 1 5 47766 1 1 8 GLU OE1 O -39.393 -12.027 -15.213 1.00 . A A . 8 GLU OE1 1 1 5 47767 1 1 8 GLU OE2 O -39.603 -14.203 -15.041 1.00 . A A . 8 GLU OE2 1 1 5 47768 1 1 9 MET C C -31.018 -12.764 -13.631 1.00 . A A . 9 MET C 1 1 5 47769 1 1 9 MET CA C -32.167 -13.459 -12.884 1.00 . A A . 9 MET CA 1 1 5 47770 1 1 9 MET CB C -31.642 -14.705 -12.126 1.00 . A A . 9 MET CB 1 1 5 47771 1 1 9 MET CE C -29.471 -17.017 -11.491 1.00 . A A . 9 MET CE 1 1 5 47772 1 1 9 MET CG C -30.523 -14.441 -11.104 1.00 . A A . 9 MET CG 1 1 5 47773 1 1 9 MET H H -33.485 -14.755 -13.937 1.00 . A A . 9 MET H 1 1 5 47774 1 1 9 MET HA H -32.590 -12.765 -12.158 1.00 . A A . 9 MET HA 1 1 5 47775 1 1 9 MET HB2 H -32.467 -15.164 -11.595 1.00 . A A . 9 MET HB2 1 1 5 47776 1 1 9 MET HB3 H -31.268 -15.414 -12.850 1.00 . A A . 9 MET HB3 1 1 5 47777 1 1 9 MET HE1 H -28.640 -16.553 -12.005 1.00 . A A . 9 MET HE1 1 1 5 47778 1 1 9 MET HE2 H -30.272 -17.201 -12.194 1.00 . A A . 9 MET HE2 1 1 5 47779 1 1 9 MET HE3 H -29.148 -17.952 -11.061 1.00 . A A . 9 MET HE3 1 1 5 47780 1 1 9 MET HG2 H -29.650 -14.065 -11.621 1.00 . A A . 9 MET HG2 1 1 5 47781 1 1 9 MET HG3 H -30.864 -13.696 -10.395 1.00 . A A . 9 MET HG3 1 1 5 47782 1 1 9 MET N N -33.249 -13.813 -13.824 1.00 . A A . 9 MET N 1 1 5 47783 1 1 9 MET O O -30.580 -13.213 -14.697 1.00 . A A . 9 MET O 1 1 5 47784 1 1 9 MET SD S -30.051 -15.928 -10.184 1.00 . A A . 9 MET SD 1 1 5 47785 1 1 10 THR C C -28.634 -10.313 -12.445 1.00 . A A . 10 THR C 1 1 5 47786 1 1 10 THR CA C -29.519 -10.807 -13.593 1.00 . A A . 10 THR CA 1 1 5 47787 1 1 10 THR CB C -30.147 -9.586 -14.358 1.00 . A A . 10 THR CB 1 1 5 47788 1 1 10 THR CG2 C -29.073 -8.621 -14.902 1.00 . A A . 10 THR CG2 1 1 5 47789 1 1 10 THR H H -30.919 -11.446 -12.164 1.00 . A A . 10 THR H 1 1 5 47790 1 1 10 THR HA H -28.914 -11.383 -14.295 1.00 . A A . 10 THR HA 1 1 5 47791 1 1 10 THR HB H -30.789 -9.040 -13.673 1.00 . A A . 10 THR HB 1 1 5 47792 1 1 10 THR HG1 H -31.693 -10.583 -15.107 1.00 . A A . 10 THR HG1 1 1 5 47793 1 1 10 THR HG21 H -28.495 -8.214 -14.080 1.00 . A A . 10 THR HG21 1 1 5 47794 1 1 10 THR HG22 H -29.546 -7.809 -15.435 1.00 . A A . 10 THR HG22 1 1 5 47795 1 1 10 THR HG23 H -28.410 -9.150 -15.575 1.00 . A A . 10 THR HG23 1 1 5 47796 1 1 10 THR N N -30.553 -11.673 -13.037 1.00 . A A . 10 THR N 1 1 5 47797 1 1 10 THR O O -29.120 -9.656 -11.515 1.00 . A A . 10 THR O 1 1 5 47798 1 1 10 THR OG1 O -30.958 -10.059 -15.452 1.00 . A A . 10 THR OG1 1 1 5 47799 1 1 11 PHE C C -25.202 -9.555 -12.388 1.00 . A A . 11 PHE C 1 1 5 47800 1 1 11 PHE CA C -26.329 -10.185 -11.573 1.00 . A A . 11 PHE CA 1 1 5 47801 1 1 11 PHE CB C -25.783 -11.317 -10.666 1.00 . A A . 11 PHE CB 1 1 5 47802 1 1 11 PHE CD1 C -23.509 -11.524 -9.512 1.00 . A A . 11 PHE CD1 1 1 5 47803 1 1 11 PHE CD2 C -24.934 -9.744 -8.844 1.00 . A A . 11 PHE CD2 1 1 5 47804 1 1 11 PHE CE1 C -22.574 -11.089 -8.584 1.00 . A A . 11 PHE CE1 1 1 5 47805 1 1 11 PHE CE2 C -23.977 -9.346 -7.936 1.00 . A A . 11 PHE CE2 1 1 5 47806 1 1 11 PHE CG C -24.721 -10.853 -9.661 1.00 . A A . 11 PHE CG 1 1 5 47807 1 1 11 PHE CZ C -22.816 -10.016 -7.811 1.00 . A A . 11 PHE CZ 1 1 5 47808 1 1 11 PHE H H -27.070 -11.315 -13.189 1.00 . A A . 11 PHE H 1 1 5 47809 1 1 11 PHE HA H -26.778 -9.420 -10.941 1.00 . A A . 11 PHE HA 1 1 5 47810 1 1 11 PHE HB2 H -26.604 -11.740 -10.103 1.00 . A A . 11 PHE HB2 1 1 5 47811 1 1 11 PHE HB3 H -25.351 -12.094 -11.289 1.00 . A A . 11 PHE HB3 1 1 5 47812 1 1 11 PHE HD1 H -23.297 -12.386 -10.128 1.00 . A A . 11 PHE HD1 1 1 5 47813 1 1 11 PHE HD2 H -25.852 -9.185 -8.933 1.00 . A A . 11 PHE HD2 1 1 5 47814 1 1 11 PHE HE1 H -21.663 -11.609 -8.441 1.00 . A A . 11 PHE HE1 1 1 5 47815 1 1 11 PHE HE2 H -24.136 -8.500 -7.314 1.00 . A A . 11 PHE HE2 1 1 5 47816 1 1 11 PHE HZ H -22.075 -9.692 -7.087 1.00 . A A . 11 PHE HZ 1 1 5 47817 1 1 11 PHE N N -27.348 -10.682 -12.496 1.00 . A A . 11 PHE N 1 1 5 47818 1 1 11 PHE O O -24.545 -10.236 -13.183 1.00 . A A . 11 PHE O 1 1 5 47819 1 1 12 GLN C C -23.363 -6.496 -11.803 1.00 . A A . 12 GLN C 1 1 5 47820 1 1 12 GLN CA C -23.920 -7.498 -12.814 1.00 . A A . 12 GLN CA 1 1 5 47821 1 1 12 GLN CB C -24.404 -6.765 -14.104 1.00 . A A . 12 GLN CB 1 1 5 47822 1 1 12 GLN CD C -22.029 -6.647 -15.148 1.00 . A A . 12 GLN CD 1 1 5 47823 1 1 12 GLN CG C -23.312 -5.881 -14.770 1.00 . A A . 12 GLN CG 1 1 5 47824 1 1 12 GLN H H -25.600 -7.785 -11.569 1.00 . A A . 12 GLN H 1 1 5 47825 1 1 12 GLN HA H -23.132 -8.198 -13.082 1.00 . A A . 12 GLN HA 1 1 5 47826 1 1 12 GLN HB2 H -24.732 -7.507 -14.825 1.00 . A A . 12 GLN HB2 1 1 5 47827 1 1 12 GLN HB3 H -25.254 -6.129 -13.851 1.00 . A A . 12 GLN HB3 1 1 5 47828 1 1 12 GLN HE21 H -20.901 -5.110 -14.590 1.00 . A A . 12 GLN HE21 1 1 5 47829 1 1 12 GLN HE22 H -20.045 -6.496 -15.171 1.00 . A A . 12 GLN HE22 1 1 5 47830 1 1 12 GLN HG2 H -23.720 -5.441 -15.673 1.00 . A A . 12 GLN HG2 1 1 5 47831 1 1 12 GLN HG3 H -23.052 -5.082 -14.084 1.00 . A A . 12 GLN HG3 1 1 5 47832 1 1 12 GLN N N -25.000 -8.254 -12.183 1.00 . A A . 12 GLN N 1 1 5 47833 1 1 12 GLN NE2 N -20.876 -6.018 -14.956 1.00 . A A . 12 GLN NE2 1 1 5 47834 1 1 12 GLN O O -24.054 -5.561 -11.405 1.00 . A A . 12 GLN O 1 1 5 47835 1 1 12 GLN OE1 O -22.063 -7.805 -15.561 1.00 . A A . 12 GLN OE1 1 1 5 47836 1 1 13 ILE C C -21.085 -4.493 -11.212 1.00 . A A . 13 ILE C 1 1 5 47837 1 1 13 ILE CA C -21.418 -5.797 -10.480 1.00 . A A . 13 ILE CA 1 1 5 47838 1 1 13 ILE CB C -20.121 -6.471 -9.913 1.00 . A A . 13 ILE CB 1 1 5 47839 1 1 13 ILE CD1 C -19.389 -8.498 -8.435 1.00 . A A . 13 ILE CD1 1 1 5 47840 1 1 13 ILE CG1 C -20.523 -7.714 -9.062 1.00 . A A . 13 ILE CG1 1 1 5 47841 1 1 13 ILE CG2 C -19.265 -5.467 -9.102 1.00 . A A . 13 ILE CG2 1 1 5 47842 1 1 13 ILE H H -21.648 -7.508 -11.698 1.00 . A A . 13 ILE H 1 1 5 47843 1 1 13 ILE HA H -22.082 -5.576 -9.641 1.00 . A A . 13 ILE HA 1 1 5 47844 1 1 13 ILE HB H -19.524 -6.807 -10.757 1.00 . A A . 13 ILE HB 1 1 5 47845 1 1 13 ILE HD11 H -18.855 -7.873 -7.735 1.00 . A A . 13 ILE HD11 1 1 5 47846 1 1 13 ILE HD12 H -18.709 -8.848 -9.198 1.00 . A A . 13 ILE HD12 1 1 5 47847 1 1 13 ILE HD13 H -19.814 -9.345 -7.906 1.00 . A A . 13 ILE HD13 1 1 5 47848 1 1 13 ILE HG12 H -21.156 -7.387 -8.250 1.00 . A A . 13 ILE HG12 1 1 5 47849 1 1 13 ILE HG13 H -21.096 -8.401 -9.676 1.00 . A A . 13 ILE HG13 1 1 5 47850 1 1 13 ILE HG21 H -18.458 -5.988 -8.605 1.00 . A A . 13 ILE HG21 1 1 5 47851 1 1 13 ILE HG22 H -19.877 -4.972 -8.361 1.00 . A A . 13 ILE HG22 1 1 5 47852 1 1 13 ILE HG23 H -18.840 -4.722 -9.766 1.00 . A A . 13 ILE HG23 1 1 5 47853 1 1 13 ILE N N -22.119 -6.711 -11.381 1.00 . A A . 13 ILE N 1 1 5 47854 1 1 13 ILE O O -20.582 -4.525 -12.340 1.00 . A A . 13 ILE O 1 1 5 47855 1 1 14 GLN C C -19.817 -1.476 -10.518 1.00 . A A . 14 GLN C 1 1 5 47856 1 1 14 GLN CA C -21.117 -2.026 -11.125 1.00 . A A . 14 GLN CA 1 1 5 47857 1 1 14 GLN CB C -22.295 -1.035 -10.900 1.00 . A A . 14 GLN CB 1 1 5 47858 1 1 14 GLN CD C -23.259 1.333 -11.394 1.00 . A A . 14 GLN CD 1 1 5 47859 1 1 14 GLN CG C -22.079 0.362 -11.540 1.00 . A A . 14 GLN CG 1 1 5 47860 1 1 14 GLN H H -21.884 -3.413 -9.724 1.00 . A A . 14 GLN H 1 1 5 47861 1 1 14 GLN HA H -20.968 -2.132 -12.202 1.00 . A A . 14 GLN HA 1 1 5 47862 1 1 14 GLN HB2 H -23.195 -1.467 -11.321 1.00 . A A . 14 GLN HB2 1 1 5 47863 1 1 14 GLN HB3 H -22.443 -0.905 -9.834 1.00 . A A . 14 GLN HB3 1 1 5 47864 1 1 14 GLN HE21 H -22.773 2.225 -13.101 1.00 . A A . 14 GLN HE21 1 1 5 47865 1 1 14 GLN HE22 H -24.157 2.859 -12.286 1.00 . A A . 14 GLN HE22 1 1 5 47866 1 1 14 GLN HG2 H -21.216 0.823 -11.075 1.00 . A A . 14 GLN HG2 1 1 5 47867 1 1 14 GLN HG3 H -21.874 0.226 -12.595 1.00 . A A . 14 GLN HG3 1 1 5 47868 1 1 14 GLN N N -21.418 -3.354 -10.581 1.00 . A A . 14 GLN N 1 1 5 47869 1 1 14 GLN NE2 N -23.411 2.230 -12.356 1.00 . A A . 14 GLN NE2 1 1 5 47870 1 1 14 GLN O O -19.030 -0.873 -11.244 1.00 . A A . 14 GLN O 1 1 5 47871 1 1 14 GLN OE1 O -24.016 1.289 -10.430 1.00 . A A . 14 GLN OE1 1 1 5 47872 1 1 15 ARG C C -18.167 -1.546 -7.086 1.00 . A A . 15 ARG C 1 1 5 47873 1 1 15 ARG CA C -18.407 -1.024 -8.525 1.00 . A A . 15 ARG CA 1 1 5 47874 1 1 15 ARG CB C -18.711 0.509 -8.495 1.00 . A A . 15 ARG CB 1 1 5 47875 1 1 15 ARG CD C -18.012 2.910 -8.029 1.00 . A A . 15 ARG CD 1 1 5 47876 1 1 15 ARG CG C -17.560 1.434 -8.062 1.00 . A A . 15 ARG CG 1 1 5 47877 1 1 15 ARG CZ C -17.152 4.939 -6.848 1.00 . A A . 15 ARG CZ 1 1 5 47878 1 1 15 ARG H H -20.114 -2.327 -8.689 1.00 . A A . 15 ARG H 1 1 5 47879 1 1 15 ARG HA H -17.516 -1.194 -9.120 1.00 . A A . 15 ARG HA 1 1 5 47880 1 1 15 ARG HB2 H -19.016 0.813 -9.491 1.00 . A A . 15 ARG HB2 1 1 5 47881 1 1 15 ARG HB3 H -19.550 0.675 -7.823 1.00 . A A . 15 ARG HB3 1 1 5 47882 1 1 15 ARG HD2 H -18.287 3.216 -9.032 1.00 . A A . 15 ARG HD2 1 1 5 47883 1 1 15 ARG HD3 H -18.877 2.997 -7.379 1.00 . A A . 15 ARG HD3 1 1 5 47884 1 1 15 ARG HE H -16.030 3.555 -7.757 1.00 . A A . 15 ARG HE 1 1 5 47885 1 1 15 ARG HG2 H -17.224 1.146 -7.072 1.00 . A A . 15 ARG HG2 1 1 5 47886 1 1 15 ARG HG3 H -16.737 1.332 -8.760 1.00 . A A . 15 ARG HG3 1 1 5 47887 1 1 15 ARG HH11 H -19.173 4.802 -6.823 1.00 . A A . 15 ARG HH11 1 1 5 47888 1 1 15 ARG HH12 H -18.517 6.185 -6.019 1.00 . A A . 15 ARG HH12 1 1 5 47889 1 1 15 ARG HH21 H -15.172 5.352 -6.683 1.00 . A A . 15 ARG HH21 1 1 5 47890 1 1 15 ARG HH22 H -16.235 6.498 -5.939 1.00 . A A . 15 ARG HH22 1 1 5 47891 1 1 15 ARG N N -19.549 -1.705 -9.201 1.00 . A A . 15 ARG N 1 1 5 47892 1 1 15 ARG NE N -16.955 3.808 -7.544 1.00 . A A . 15 ARG NE 1 1 5 47893 1 1 15 ARG NH1 N -18.380 5.341 -6.540 1.00 . A A . 15 ARG NH1 1 1 5 47894 1 1 15 ARG NH2 N -16.106 5.655 -6.458 1.00 . A A . 15 ARG NH2 1 1 5 47895 1 1 15 ARG O O -19.065 -1.486 -6.264 1.00 . A A . 15 ARG O 1 1 5 47896 1 1 16 ILE C C -15.487 -1.320 -4.922 1.00 . A A . 16 ILE C 1 1 5 47897 1 1 16 ILE CA C -16.494 -2.391 -5.403 1.00 . A A . 16 ILE CA 1 1 5 47898 1 1 16 ILE CB C -15.873 -3.872 -5.315 1.00 . A A . 16 ILE CB 1 1 5 47899 1 1 16 ILE CD1 C -18.191 -4.981 -5.786 1.00 . A A . 16 ILE CD1 1 1 5 47900 1 1 16 ILE CG1 C -16.958 -4.926 -4.904 1.00 . A A . 16 ILE CG1 1 1 5 47901 1 1 16 ILE CG2 C -14.653 -3.976 -4.353 1.00 . A A . 16 ILE CG2 1 1 5 47902 1 1 16 ILE H H -16.299 -2.160 -7.521 1.00 . A A . 16 ILE H 1 1 5 47903 1 1 16 ILE HA H -17.368 -2.348 -4.753 1.00 . A A . 16 ILE HA 1 1 5 47904 1 1 16 ILE HB H -15.516 -4.127 -6.308 1.00 . A A . 16 ILE HB 1 1 5 47905 1 1 16 ILE HD11 H -17.897 -5.159 -6.810 1.00 . A A . 16 ILE HD11 1 1 5 47906 1 1 16 ILE HD12 H -18.729 -4.047 -5.720 1.00 . A A . 16 ILE HD12 1 1 5 47907 1 1 16 ILE HD13 H -18.828 -5.787 -5.454 1.00 . A A . 16 ILE HD13 1 1 5 47908 1 1 16 ILE HG12 H -16.519 -5.915 -4.915 1.00 . A A . 16 ILE HG12 1 1 5 47909 1 1 16 ILE HG13 H -17.291 -4.707 -3.898 1.00 . A A . 16 ILE HG13 1 1 5 47910 1 1 16 ILE HG21 H -14.952 -3.693 -3.353 1.00 . A A . 16 ILE HG21 1 1 5 47911 1 1 16 ILE HG22 H -13.860 -3.315 -4.685 1.00 . A A . 16 ILE HG22 1 1 5 47912 1 1 16 ILE HG23 H -14.277 -4.994 -4.337 1.00 . A A . 16 ILE HG23 1 1 5 47913 1 1 16 ILE N N -16.938 -2.040 -6.791 1.00 . A A . 16 ILE N 1 1 5 47914 1 1 16 ILE O O -14.568 -0.961 -5.668 1.00 . A A . 16 ILE O 1 1 5 47915 1 1 17 TYR C C -15.184 0.415 -1.591 1.00 . A A . 17 TYR C 1 1 5 47916 1 1 17 TYR CA C -14.928 0.305 -3.101 1.00 . A A . 17 TYR CA 1 1 5 47917 1 1 17 TYR CB C -15.317 1.644 -3.800 1.00 . A A . 17 TYR CB 1 1 5 47918 1 1 17 TYR CD1 C -17.774 1.344 -4.498 1.00 . A A . 17 TYR CD1 1 1 5 47919 1 1 17 TYR CD2 C -17.283 3.032 -2.893 1.00 . A A . 17 TYR CD2 1 1 5 47920 1 1 17 TYR CE1 C -19.113 1.682 -4.448 1.00 . A A . 17 TYR CE1 1 1 5 47921 1 1 17 TYR CE2 C -18.625 3.355 -2.847 1.00 . A A . 17 TYR CE2 1 1 5 47922 1 1 17 TYR CG C -16.818 2.013 -3.723 1.00 . A A . 17 TYR CG 1 1 5 47923 1 1 17 TYR CZ C -19.528 2.687 -3.617 1.00 . A A . 17 TYR CZ 1 1 5 47924 1 1 17 TYR H H -16.369 -1.244 -3.115 1.00 . A A . 17 TYR H 1 1 5 47925 1 1 17 TYR HA H -13.862 0.120 -3.249 1.00 . A A . 17 TYR HA 1 1 5 47926 1 1 17 TYR HB2 H -14.745 2.454 -3.353 1.00 . A A . 17 TYR HB2 1 1 5 47927 1 1 17 TYR HB3 H -15.036 1.578 -4.851 1.00 . A A . 17 TYR HB3 1 1 5 47928 1 1 17 TYR HD1 H -17.454 0.548 -5.155 1.00 . A A . 17 TYR HD1 1 1 5 47929 1 1 17 TYR HD2 H -16.579 3.576 -2.273 1.00 . A A . 17 TYR HD2 1 1 5 47930 1 1 17 TYR HE1 H -19.830 1.146 -5.058 1.00 . A A . 17 TYR HE1 1 1 5 47931 1 1 17 TYR HE2 H -18.966 4.141 -2.190 1.00 . A A . 17 TYR HE2 1 1 5 47932 1 1 17 TYR HH H -21.380 2.364 -3.148 1.00 . A A . 17 TYR HH 1 1 5 47933 1 1 17 TYR N N -15.685 -0.826 -3.677 1.00 . A A . 17 TYR N 1 1 5 47934 1 1 17 TYR O O -16.199 -0.054 -1.072 1.00 . A A . 17 TYR O 1 1 5 47935 1 1 17 TYR OH O -20.855 3.057 -3.568 1.00 . A A . 17 TYR OH 1 1 5 47936 1 1 18 THR C C -15.024 2.647 0.806 1.00 . A A . 18 THR C 1 1 5 47937 1 1 18 THR CA C -14.330 1.302 0.538 1.00 . A A . 18 THR CA 1 1 5 47938 1 1 18 THR CB C -12.894 1.276 1.152 1.00 . A A . 18 THR CB 1 1 5 47939 1 1 18 THR CG2 C -12.200 -0.076 0.873 1.00 . A A . 18 THR CG2 1 1 5 47940 1 1 18 THR H H -13.477 1.420 -1.390 1.00 . A A . 18 THR H 1 1 5 47941 1 1 18 THR HA H -14.911 0.499 0.995 1.00 . A A . 18 THR HA 1 1 5 47942 1 1 18 THR HB H -12.966 1.411 2.228 1.00 . A A . 18 THR HB 1 1 5 47943 1 1 18 THR HG1 H -12.487 3.192 0.813 1.00 . A A . 18 THR HG1 1 1 5 47944 1 1 18 THR HG21 H -11.142 0.013 1.045 1.00 . A A . 18 THR HG21 1 1 5 47945 1 1 18 THR HG22 H -12.362 -0.366 -0.156 1.00 . A A . 18 THR HG22 1 1 5 47946 1 1 18 THR HG23 H -12.603 -0.841 1.527 1.00 . A A . 18 THR HG23 1 1 5 47947 1 1 18 THR N N -14.256 1.072 -0.903 1.00 . A A . 18 THR N 1 1 5 47948 1 1 18 THR O O -14.531 3.703 0.391 1.00 . A A . 18 THR O 1 1 5 47949 1 1 18 THR OG1 O -12.091 2.339 0.601 1.00 . A A . 18 THR OG1 1 1 5 47950 1 1 19 LYS C C -16.463 4.343 3.168 1.00 . A A . 19 LYS C 1 1 5 47951 1 1 19 LYS CA C -16.952 3.806 1.818 1.00 . A A . 19 LYS CA 1 1 5 47952 1 1 19 LYS CB C -18.471 3.518 1.881 1.00 . A A . 19 LYS CB 1 1 5 47953 1 1 19 LYS CD C -20.568 2.773 0.577 1.00 . A A . 19 LYS CD 1 1 5 47954 1 1 19 LYS CE C -21.173 4.184 0.522 1.00 . A A . 19 LYS CE 1 1 5 47955 1 1 19 LYS CG C -19.026 2.786 0.638 1.00 . A A . 19 LYS CG 1 1 5 47956 1 1 19 LYS H H -16.567 1.717 1.677 1.00 . A A . 19 LYS H 1 1 5 47957 1 1 19 LYS HA H -16.774 4.566 1.059 1.00 . A A . 19 LYS HA 1 1 5 47958 1 1 19 LYS HB2 H -18.685 2.918 2.760 1.00 . A A . 19 LYS HB2 1 1 5 47959 1 1 19 LYS HB3 H -18.988 4.471 1.975 1.00 . A A . 19 LYS HB3 1 1 5 47960 1 1 19 LYS HD2 H -20.879 2.228 -0.307 1.00 . A A . 19 LYS HD2 1 1 5 47961 1 1 19 LYS HD3 H -20.948 2.261 1.456 1.00 . A A . 19 LYS HD3 1 1 5 47962 1 1 19 LYS HE2 H -20.901 4.727 1.418 1.00 . A A . 19 LYS HE2 1 1 5 47963 1 1 19 LYS HE3 H -20.785 4.705 -0.345 1.00 . A A . 19 LYS HE3 1 1 5 47964 1 1 19 LYS HG2 H -18.648 3.273 -0.255 1.00 . A A . 19 LYS HG2 1 1 5 47965 1 1 19 LYS HG3 H -18.668 1.758 0.653 1.00 . A A . 19 LYS HG3 1 1 5 47966 1 1 19 LYS HZ1 H -23.049 5.072 0.566 1.00 . A A . 19 LYS HZ1 1 1 5 47967 1 1 19 LYS HZ2 H -23.044 3.494 1.136 1.00 . A A . 19 LYS HZ2 1 1 5 47968 1 1 19 LYS HZ3 H -22.936 3.799 -0.516 1.00 . A A . 19 LYS HZ3 1 1 5 47969 1 1 19 LYS N N -16.200 2.593 1.444 1.00 . A A . 19 LYS N 1 1 5 47970 1 1 19 LYS NZ N -22.652 4.141 0.425 1.00 . A A . 19 LYS NZ 1 1 5 47971 1 1 19 LYS O O -16.708 5.501 3.509 1.00 . A A . 19 LYS O 1 1 5 47972 1 1 20 ASP C C -14.049 2.848 5.549 1.00 . A A . 20 ASP C 1 1 5 47973 1 1 20 ASP CA C -15.210 3.800 5.238 1.00 . A A . 20 ASP CA 1 1 5 47974 1 1 20 ASP CB C -16.298 3.745 6.340 1.00 . A A . 20 ASP CB 1 1 5 47975 1 1 20 ASP CG C -15.747 3.769 7.781 1.00 . A A . 20 ASP CG 1 1 5 47976 1 1 20 ASP H H -15.668 2.558 3.600 1.00 . A A . 20 ASP H 1 1 5 47977 1 1 20 ASP HA H -14.819 4.816 5.184 1.00 . A A . 20 ASP HA 1 1 5 47978 1 1 20 ASP HB2 H -16.967 4.592 6.216 1.00 . A A . 20 ASP HB2 1 1 5 47979 1 1 20 ASP HB3 H -16.881 2.842 6.207 1.00 . A A . 20 ASP HB3 1 1 5 47980 1 1 20 ASP N N -15.784 3.470 3.930 1.00 . A A . 20 ASP N 1 1 5 47981 1 1 20 ASP O O -14.105 1.650 5.230 1.00 . A A . 20 ASP O 1 1 5 47982 1 1 20 ASP OD1 O -15.417 4.866 8.279 1.00 . A A . 20 ASP OD1 1 1 5 47983 1 1 20 ASP OD2 O -15.659 2.694 8.421 1.00 . A A . 20 ASP OD2 1 1 5 47984 1 1 21 ILE C C -11.397 3.345 7.960 1.00 . A A . 21 ILE C 1 1 5 47985 1 1 21 ILE CA C -11.803 2.713 6.621 1.00 . A A . 21 ILE CA 1 1 5 47986 1 1 21 ILE CB C -10.572 2.811 5.633 1.00 . A A . 21 ILE CB 1 1 5 47987 1 1 21 ILE CD1 C -9.809 2.500 3.179 1.00 . A A . 21 ILE CD1 1 1 5 47988 1 1 21 ILE CG1 C -10.936 2.348 4.188 1.00 . A A . 21 ILE CG1 1 1 5 47989 1 1 21 ILE CG2 C -9.372 1.991 6.191 1.00 . A A . 21 ILE CG2 1 1 5 47990 1 1 21 ILE H H -13.039 4.380 6.319 1.00 . A A . 21 ILE H 1 1 5 47991 1 1 21 ILE HA H -12.053 1.661 6.776 1.00 . A A . 21 ILE HA 1 1 5 47992 1 1 21 ILE HB H -10.264 3.854 5.591 1.00 . A A . 21 ILE HB 1 1 5 47993 1 1 21 ILE HD11 H -8.993 1.850 3.448 1.00 . A A . 21 ILE HD11 1 1 5 47994 1 1 21 ILE HD12 H -9.456 3.521 3.174 1.00 . A A . 21 ILE HD12 1 1 5 47995 1 1 21 ILE HD13 H -10.170 2.237 2.194 1.00 . A A . 21 ILE HD13 1 1 5 47996 1 1 21 ILE HG12 H -11.222 1.305 4.202 1.00 . A A . 21 ILE HG12 1 1 5 47997 1 1 21 ILE HG13 H -11.774 2.934 3.827 1.00 . A A . 21 ILE HG13 1 1 5 47998 1 1 21 ILE HG21 H -9.009 2.449 7.106 1.00 . A A . 21 ILE HG21 1 1 5 47999 1 1 21 ILE HG22 H -8.572 1.955 5.473 1.00 . A A . 21 ILE HG22 1 1 5 48000 1 1 21 ILE HG23 H -9.693 0.981 6.409 1.00 . A A . 21 ILE HG23 1 1 5 48001 1 1 21 ILE N N -12.996 3.418 6.151 1.00 . A A . 21 ILE N 1 1 5 48002 1 1 21 ILE O O -11.353 4.577 8.086 1.00 . A A . 21 ILE O 1 1 5 48003 1 1 22 SER C C -9.546 1.975 10.729 1.00 . A A . 22 SER C 1 1 5 48004 1 1 22 SER CA C -10.657 2.911 10.262 1.00 . A A . 22 SER CA 1 1 5 48005 1 1 22 SER CB C -11.850 2.867 11.243 1.00 . A A . 22 SER CB 1 1 5 48006 1 1 22 SER H H -11.118 1.542 8.736 1.00 . A A . 22 SER H 1 1 5 48007 1 1 22 SER HA H -10.272 3.930 10.213 1.00 . A A . 22 SER HA 1 1 5 48008 1 1 22 SER HB2 H -12.598 3.582 10.929 1.00 . A A . 22 SER HB2 1 1 5 48009 1 1 22 SER HB3 H -12.286 1.872 11.243 1.00 . A A . 22 SER HB3 1 1 5 48010 1 1 22 SER HG H -11.798 4.053 12.807 1.00 . A A . 22 SER HG 1 1 5 48011 1 1 22 SER N N -11.075 2.500 8.928 1.00 . A A . 22 SER N 1 1 5 48012 1 1 22 SER O O -9.705 0.753 10.704 1.00 . A A . 22 SER O 1 1 5 48013 1 1 22 SER OG O -11.450 3.186 12.569 1.00 . A A . 22 SER OG 1 1 5 48014 1 1 23 PHE C C -6.825 2.647 12.931 1.00 . A A . 23 PHE C 1 1 5 48015 1 1 23 PHE CA C -7.325 1.812 11.757 1.00 . A A . 23 PHE CA 1 1 5 48016 1 1 23 PHE CB C -6.189 1.510 10.743 1.00 . A A . 23 PHE CB 1 1 5 48017 1 1 23 PHE CD1 C -5.128 -0.660 11.506 1.00 . A A . 23 PHE CD1 1 1 5 48018 1 1 23 PHE CD2 C -3.848 1.351 11.746 1.00 . A A . 23 PHE CD2 1 1 5 48019 1 1 23 PHE CE1 C -4.089 -1.384 12.060 1.00 . A A . 23 PHE CE1 1 1 5 48020 1 1 23 PHE CE2 C -2.814 0.629 12.297 1.00 . A A . 23 PHE CE2 1 1 5 48021 1 1 23 PHE CG C -5.028 0.718 11.338 1.00 . A A . 23 PHE CG 1 1 5 48022 1 1 23 PHE CZ C -2.933 -0.742 12.454 1.00 . A A . 23 PHE CZ 1 1 5 48023 1 1 23 PHE H H -8.310 3.517 10.990 1.00 . A A . 23 PHE H 1 1 5 48024 1 1 23 PHE HA H -7.720 0.868 12.135 1.00 . A A . 23 PHE HA 1 1 5 48025 1 1 23 PHE HB2 H -6.598 0.935 9.918 1.00 . A A . 23 PHE HB2 1 1 5 48026 1 1 23 PHE HB3 H -5.800 2.442 10.351 1.00 . A A . 23 PHE HB3 1 1 5 48027 1 1 23 PHE HD1 H -6.035 -1.172 11.197 1.00 . A A . 23 PHE HD1 1 1 5 48028 1 1 23 PHE HD2 H -3.749 2.424 11.627 1.00 . A A . 23 PHE HD2 1 1 5 48029 1 1 23 PHE HE1 H -4.180 -2.461 12.183 1.00 . A A . 23 PHE HE1 1 1 5 48030 1 1 23 PHE HE2 H -1.904 1.134 12.605 1.00 . A A . 23 PHE HE2 1 1 5 48031 1 1 23 PHE HZ H -2.116 -1.308 12.887 1.00 . A A . 23 PHE HZ 1 1 5 48032 1 1 23 PHE N N -8.415 2.549 11.122 1.00 . A A . 23 PHE N 1 1 5 48033 1 1 23 PHE O O -6.239 3.699 12.724 1.00 . A A . 23 PHE O 1 1 5 48034 1 1 24 GLU C C -5.766 2.078 16.235 1.00 . A A . 24 GLU C 1 1 5 48035 1 1 24 GLU CA C -6.719 2.920 15.383 1.00 . A A . 24 GLU CA 1 1 5 48036 1 1 24 GLU CB C -7.983 3.278 16.208 1.00 . A A . 24 GLU CB 1 1 5 48037 1 1 24 GLU CD C -10.221 4.530 16.341 1.00 . A A . 24 GLU CD 1 1 5 48038 1 1 24 GLU CG C -9.059 4.075 15.443 1.00 . A A . 24 GLU CG 1 1 5 48039 1 1 24 GLU H H -7.532 1.318 14.253 1.00 . A A . 24 GLU H 1 1 5 48040 1 1 24 GLU HA H -6.217 3.848 15.098 1.00 . A A . 24 GLU HA 1 1 5 48041 1 1 24 GLU HB2 H -8.439 2.359 16.571 1.00 . A A . 24 GLU HB2 1 1 5 48042 1 1 24 GLU HB3 H -7.677 3.866 17.067 1.00 . A A . 24 GLU HB3 1 1 5 48043 1 1 24 GLU HG2 H -8.594 4.949 14.992 1.00 . A A . 24 GLU HG2 1 1 5 48044 1 1 24 GLU HG3 H -9.455 3.450 14.649 1.00 . A A . 24 GLU HG3 1 1 5 48045 1 1 24 GLU N N -7.083 2.184 14.160 1.00 . A A . 24 GLU N 1 1 5 48046 1 1 24 GLU O O -6.119 0.977 16.651 1.00 . A A . 24 GLU O 1 1 5 48047 1 1 24 GLU OE1 O -11.109 3.702 16.644 1.00 . A A . 24 GLU OE1 1 1 5 48048 1 1 24 GLU OE2 O -10.239 5.713 16.769 1.00 . A A . 24 GLU OE2 1 1 5 48049 1 1 25 ALA C C -3.336 3.038 18.543 1.00 . A A . 25 ALA C 1 1 5 48050 1 1 25 ALA CA C -3.577 2.021 17.402 1.00 . A A . 25 ALA CA 1 1 5 48051 1 1 25 ALA CB C -2.275 1.666 16.641 1.00 . A A . 25 ALA CB 1 1 5 48052 1 1 25 ALA H H -4.332 3.447 16.037 1.00 . A A . 25 ALA H 1 1 5 48053 1 1 25 ALA HA H -3.985 1.105 17.831 1.00 . A A . 25 ALA HA 1 1 5 48054 1 1 25 ALA HB1 H -2.495 0.957 15.852 1.00 . A A . 25 ALA HB1 1 1 5 48055 1 1 25 ALA HB2 H -1.559 1.230 17.320 1.00 . A A . 25 ALA HB2 1 1 5 48056 1 1 25 ALA HB3 H -1.846 2.560 16.210 1.00 . A A . 25 ALA HB3 1 1 5 48057 1 1 25 ALA N N -4.565 2.608 16.483 1.00 . A A . 25 ALA N 1 1 5 48058 1 1 25 ALA O O -2.375 3.816 18.498 1.00 . A A . 25 ALA O 1 1 5 48059 1 1 26 PRO C C -3.040 4.059 21.573 1.00 . A A . 26 PRO C 1 1 5 48060 1 1 26 PRO CA C -4.244 4.156 20.614 1.00 . A A . 26 PRO CA 1 1 5 48061 1 1 26 PRO CB C -5.587 3.930 21.356 1.00 . A A . 26 PRO CB 1 1 5 48062 1 1 26 PRO CD C -5.360 2.104 19.810 1.00 . A A . 26 PRO CD 1 1 5 48063 1 1 26 PRO CG C -5.870 2.465 21.193 1.00 . A A . 26 PRO CG 1 1 5 48064 1 1 26 PRO HA H -4.245 5.141 20.157 1.00 . A A . 26 PRO HA 1 1 5 48065 1 1 26 PRO HB2 H -5.501 4.206 22.407 1.00 . A A . 26 PRO HB2 1 1 5 48066 1 1 26 PRO HB3 H -6.369 4.513 20.890 1.00 . A A . 26 PRO HB3 1 1 5 48067 1 1 26 PRO HD2 H -4.990 1.085 19.794 1.00 . A A . 26 PRO HD2 1 1 5 48068 1 1 26 PRO HD3 H -6.144 2.230 19.066 1.00 . A A . 26 PRO HD3 1 1 5 48069 1 1 26 PRO HG2 H -5.342 1.897 21.958 1.00 . A A . 26 PRO HG2 1 1 5 48070 1 1 26 PRO HG3 H -6.937 2.274 21.261 1.00 . A A . 26 PRO HG3 1 1 5 48071 1 1 26 PRO N N -4.251 3.085 19.574 1.00 . A A . 26 PRO N 1 1 5 48072 1 1 26 PRO O O -2.619 5.059 22.159 1.00 . A A . 26 PRO O 1 1 5 48073 1 1 27 ASN C C -0.064 2.339 21.858 1.00 . A A . 27 ASN C 1 1 5 48074 1 1 27 ASN CA C -1.371 2.555 22.626 1.00 . A A . 27 ASN CA 1 1 5 48075 1 1 27 ASN CB C -1.680 1.298 23.476 1.00 . A A . 27 ASN CB 1 1 5 48076 1 1 27 ASN CG C -2.947 1.442 24.288 1.00 . A A . 27 ASN CG 1 1 5 48077 1 1 27 ASN H H -2.845 2.112 21.162 1.00 . A A . 27 ASN H 1 1 5 48078 1 1 27 ASN HA H -1.242 3.402 23.294 1.00 . A A . 27 ASN HA 1 1 5 48079 1 1 27 ASN HB2 H -1.778 0.432 22.829 1.00 . A A . 27 ASN HB2 1 1 5 48080 1 1 27 ASN HB3 H -0.860 1.124 24.165 1.00 . A A . 27 ASN HB3 1 1 5 48081 1 1 27 ASN HD21 H -3.949 0.447 22.910 1.00 . A A . 27 ASN HD21 1 1 5 48082 1 1 27 ASN HD22 H -4.868 1.015 24.259 1.00 . A A . 27 ASN HD22 1 1 5 48083 1 1 27 ASN N N -2.490 2.843 21.708 1.00 . A A . 27 ASN N 1 1 5 48084 1 1 27 ASN ND2 N -4.030 0.911 23.772 1.00 . A A . 27 ASN ND2 1 1 5 48085 1 1 27 ASN O O 0.929 1.924 22.472 1.00 . A A . 27 ASN O 1 1 5 48086 1 1 27 ASN OD1 O -2.936 1.987 25.388 1.00 . A A . 27 ASN OD1 1 1 5 48087 1 1 28 ALA C C 2.437 2.330 20.091 1.00 . A A . 28 ALA C 1 1 5 48088 1 1 28 ALA CA C 0.968 2.321 19.552 1.00 . A A . 28 ALA CA 1 1 5 48089 1 1 28 ALA CB C 0.832 3.173 18.270 1.00 . A A . 28 ALA CB 1 1 5 48090 1 1 28 ALA H H -0.805 3.275 20.236 1.00 . A A . 28 ALA H 1 1 5 48091 1 1 28 ALA HA H 0.728 1.291 19.265 1.00 . A A . 28 ALA HA 1 1 5 48092 1 1 28 ALA HB1 H 1.619 2.922 17.572 1.00 . A A . 28 ALA HB1 1 1 5 48093 1 1 28 ALA HB2 H 0.900 4.229 18.519 1.00 . A A . 28 ALA HB2 1 1 5 48094 1 1 28 ALA HB3 H -0.121 2.979 17.799 1.00 . A A . 28 ALA HB3 1 1 5 48095 1 1 28 ALA N N -0.068 2.706 20.547 1.00 . A A . 28 ALA N 1 1 5 48096 1 1 28 ALA O O 3.081 1.293 19.987 1.00 . A A . 28 ALA O 1 1 5 48097 1 1 29 PRO C C 4.708 2.296 22.209 1.00 . A A . 29 PRO C 1 1 5 48098 1 1 29 PRO CA C 4.403 3.450 21.216 1.00 . A A . 29 PRO CA 1 1 5 48099 1 1 29 PRO CB C 4.564 4.826 21.917 1.00 . A A . 29 PRO CB 1 1 5 48100 1 1 29 PRO CD C 2.310 4.748 21.032 1.00 . A A . 29 PRO CD 1 1 5 48101 1 1 29 PRO CG C 3.439 5.682 21.421 1.00 . A A . 29 PRO CG 1 1 5 48102 1 1 29 PRO HA H 5.092 3.386 20.377 1.00 . A A . 29 PRO HA 1 1 5 48103 1 1 29 PRO HB2 H 4.511 4.712 23.003 1.00 . A A . 29 PRO HB2 1 1 5 48104 1 1 29 PRO HB3 H 5.522 5.273 21.652 1.00 . A A . 29 PRO HB3 1 1 5 48105 1 1 29 PRO HD2 H 1.611 4.630 21.856 1.00 . A A . 29 PRO HD2 1 1 5 48106 1 1 29 PRO HD3 H 1.786 5.127 20.153 1.00 . A A . 29 PRO HD3 1 1 5 48107 1 1 29 PRO HG2 H 3.119 6.368 22.205 1.00 . A A . 29 PRO HG2 1 1 5 48108 1 1 29 PRO HG3 H 3.764 6.253 20.552 1.00 . A A . 29 PRO HG3 1 1 5 48109 1 1 29 PRO N N 2.987 3.444 20.727 1.00 . A A . 29 PRO N 1 1 5 48110 1 1 29 PRO O O 5.710 1.579 22.075 1.00 . A A . 29 PRO O 1 1 5 48111 1 1 30 HIS C C 3.276 -0.168 24.125 1.00 . A A . 30 HIS C 1 1 5 48112 1 1 30 HIS CA C 3.984 1.194 24.327 1.00 . A A . 30 HIS CA 1 1 5 48113 1 1 30 HIS CB C 3.553 1.868 25.664 1.00 . A A . 30 HIS CB 1 1 5 48114 1 1 30 HIS CD2 C 1.015 1.532 26.181 1.00 . A A . 30 HIS CD2 1 1 5 48115 1 1 30 HIS CE1 C 0.332 3.558 25.723 1.00 . A A . 30 HIS CE1 1 1 5 48116 1 1 30 HIS CG C 2.096 2.245 25.775 1.00 . A A . 30 HIS CG 1 1 5 48117 1 1 30 HIS H H 2.956 2.614 23.124 1.00 . A A . 30 HIS H 1 1 5 48118 1 1 30 HIS HA H 5.048 0.984 24.397 1.00 . A A . 30 HIS HA 1 1 5 48119 1 1 30 HIS HB2 H 3.776 1.196 26.485 1.00 . A A . 30 HIS HB2 1 1 5 48120 1 1 30 HIS HB3 H 4.136 2.773 25.802 1.00 . A A . 30 HIS HB3 1 1 5 48121 1 1 30 HIS HD1 H 2.169 4.275 25.195 1.00 . A A . 30 HIS HD1 1 1 5 48122 1 1 30 HIS HD2 H 1.004 0.494 26.478 1.00 . A A . 30 HIS HD2 1 1 5 48123 1 1 30 HIS HE1 H -0.303 4.421 25.582 1.00 . A A . 30 HIS HE1 1 1 5 48124 1 1 30 HIS HE2 H -0.944 2.191 26.541 1.00 . A A . 30 HIS HE2 1 1 5 48125 1 1 30 HIS N N 3.798 2.115 23.184 1.00 . A A . 30 HIS N 1 1 5 48126 1 1 30 HIS ND1 N 1.626 3.511 25.493 1.00 . A A . 30 HIS ND1 1 1 5 48127 1 1 30 HIS NE2 N -0.065 2.374 26.140 1.00 . A A . 30 HIS NE2 1 1 5 48128 1 1 30 HIS O O 3.381 -1.048 24.985 1.00 . A A . 30 HIS O 1 1 5 48129 1 1 31 VAL C C 2.678 -2.665 22.155 1.00 . A A . 31 VAL C 1 1 5 48130 1 1 31 VAL CA C 1.752 -1.592 22.799 1.00 . A A . 31 VAL CA 1 1 5 48131 1 1 31 VAL CB C 0.444 -1.359 21.941 1.00 . A A . 31 VAL CB 1 1 5 48132 1 1 31 VAL CG1 C 0.705 -1.321 20.409 1.00 . A A . 31 VAL CG1 1 1 5 48133 1 1 31 VAL CG2 C -0.675 -2.355 22.333 1.00 . A A . 31 VAL CG2 1 1 5 48134 1 1 31 VAL H H 2.378 0.421 22.418 1.00 . A A . 31 VAL H 1 1 5 48135 1 1 31 VAL HA H 1.445 -1.975 23.776 1.00 . A A . 31 VAL HA 1 1 5 48136 1 1 31 VAL HB H 0.078 -0.368 22.204 1.00 . A A . 31 VAL HB 1 1 5 48137 1 1 31 VAL HG11 H 1.413 -0.534 20.180 1.00 . A A . 31 VAL HG11 1 1 5 48138 1 1 31 VAL HG12 H -0.222 -1.126 19.879 1.00 . A A . 31 VAL HG12 1 1 5 48139 1 1 31 VAL HG13 H 1.110 -2.268 20.076 1.00 . A A . 31 VAL HG13 1 1 5 48140 1 1 31 VAL HG21 H -0.845 -2.315 23.403 1.00 . A A . 31 VAL HG21 1 1 5 48141 1 1 31 VAL HG22 H -0.399 -3.355 22.057 1.00 . A A . 31 VAL HG22 1 1 5 48142 1 1 31 VAL HG23 H -1.592 -2.091 21.823 1.00 . A A . 31 VAL HG23 1 1 5 48143 1 1 31 VAL N N 2.477 -0.321 23.053 1.00 . A A . 31 VAL N 1 1 5 48144 1 1 31 VAL O O 2.396 -3.867 22.240 1.00 . A A . 31 VAL O 1 1 5 48145 1 1 32 PHE C C 5.816 -3.714 21.769 1.00 . A A . 32 PHE C 1 1 5 48146 1 1 32 PHE CA C 4.755 -3.101 20.819 1.00 . A A . 32 PHE CA 1 1 5 48147 1 1 32 PHE CB C 5.472 -2.339 19.665 1.00 . A A . 32 PHE CB 1 1 5 48148 1 1 32 PHE CD1 C 3.778 -2.731 17.793 1.00 . A A . 32 PHE CD1 1 1 5 48149 1 1 32 PHE CD2 C 4.534 -0.501 18.161 1.00 . A A . 32 PHE CD2 1 1 5 48150 1 1 32 PHE CE1 C 2.983 -2.278 16.751 1.00 . A A . 32 PHE CE1 1 1 5 48151 1 1 32 PHE CE2 C 3.739 -0.052 17.124 1.00 . A A . 32 PHE CE2 1 1 5 48152 1 1 32 PHE CG C 4.567 -1.848 18.523 1.00 . A A . 32 PHE CG 1 1 5 48153 1 1 32 PHE CZ C 2.963 -0.937 16.421 1.00 . A A . 32 PHE CZ 1 1 5 48154 1 1 32 PHE H H 4.006 -1.258 21.600 1.00 . A A . 32 PHE H 1 1 5 48155 1 1 32 PHE HA H 4.186 -3.918 20.388 1.00 . A A . 32 PHE HA 1 1 5 48156 1 1 32 PHE HB2 H 5.980 -1.476 20.081 1.00 . A A . 32 PHE HB2 1 1 5 48157 1 1 32 PHE HB3 H 6.220 -2.990 19.222 1.00 . A A . 32 PHE HB3 1 1 5 48158 1 1 32 PHE HD1 H 3.779 -3.785 18.048 1.00 . A A . 32 PHE HD1 1 1 5 48159 1 1 32 PHE HD2 H 5.144 0.209 18.709 1.00 . A A . 32 PHE HD2 1 1 5 48160 1 1 32 PHE HE1 H 2.372 -2.979 16.190 1.00 . A A . 32 PHE HE1 1 1 5 48161 1 1 32 PHE HE2 H 3.726 1.002 16.868 1.00 . A A . 32 PHE HE2 1 1 5 48162 1 1 32 PHE HZ H 2.335 -0.581 15.610 1.00 . A A . 32 PHE HZ 1 1 5 48163 1 1 32 PHE N N 3.802 -2.214 21.544 1.00 . A A . 32 PHE N 1 1 5 48164 1 1 32 PHE O O 6.660 -4.507 21.335 1.00 . A A . 32 PHE O 1 1 5 48165 1 1 33 GLN C C 5.928 -4.913 24.965 1.00 . A A . 33 GLN C 1 1 5 48166 1 1 33 GLN CA C 6.675 -3.870 24.104 1.00 . A A . 33 GLN CA 1 1 5 48167 1 1 33 GLN CB C 7.270 -2.727 24.977 1.00 . A A . 33 GLN CB 1 1 5 48168 1 1 33 GLN CD C 6.775 -0.628 26.402 1.00 . A A . 33 GLN CD 1 1 5 48169 1 1 33 GLN CG C 6.216 -1.816 25.615 1.00 . A A . 33 GLN CG 1 1 5 48170 1 1 33 GLN H H 5.138 -2.629 23.305 1.00 . A A . 33 GLN H 1 1 5 48171 1 1 33 GLN HA H 7.494 -4.387 23.609 1.00 . A A . 33 GLN HA 1 1 5 48172 1 1 33 GLN HB2 H 7.870 -3.165 25.770 1.00 . A A . 33 GLN HB2 1 1 5 48173 1 1 33 GLN HB3 H 7.916 -2.118 24.356 1.00 . A A . 33 GLN HB3 1 1 5 48174 1 1 33 GLN HE21 H 5.169 -0.607 27.565 1.00 . A A . 33 GLN HE21 1 1 5 48175 1 1 33 GLN HE22 H 6.364 0.593 27.908 1.00 . A A . 33 GLN HE22 1 1 5 48176 1 1 33 GLN HG2 H 5.589 -1.416 24.824 1.00 . A A . 33 GLN HG2 1 1 5 48177 1 1 33 GLN HG3 H 5.594 -2.413 26.271 1.00 . A A . 33 GLN HG3 1 1 5 48178 1 1 33 GLN N N 5.787 -3.316 23.049 1.00 . A A . 33 GLN N 1 1 5 48179 1 1 33 GLN NE2 N 6.029 -0.171 27.392 1.00 . A A . 33 GLN NE2 1 1 5 48180 1 1 33 GLN O O 6.535 -5.546 25.833 1.00 . A A . 33 GLN O 1 1 5 48181 1 1 33 GLN OE1 O 7.851 -0.111 26.111 1.00 . A A . 33 GLN OE1 1 1 5 48182 1 1 34 LYS C C 4.021 -7.476 24.979 1.00 . A A . 34 LYS C 1 1 5 48183 1 1 34 LYS CA C 3.740 -6.022 25.438 1.00 . A A . 34 LYS CA 1 1 5 48184 1 1 34 LYS CB C 2.243 -5.677 25.190 1.00 . A A . 34 LYS CB 1 1 5 48185 1 1 34 LYS CD C 1.689 -4.725 27.500 1.00 . A A . 34 LYS CD 1 1 5 48186 1 1 34 LYS CE C 0.965 -3.626 28.283 1.00 . A A . 34 LYS CE 1 1 5 48187 1 1 34 LYS CG C 1.701 -4.467 25.975 1.00 . A A . 34 LYS CG 1 1 5 48188 1 1 34 LYS H H 4.189 -4.446 24.080 1.00 . A A . 34 LYS H 1 1 5 48189 1 1 34 LYS HA H 3.942 -5.951 26.501 1.00 . A A . 34 LYS HA 1 1 5 48190 1 1 34 LYS HB2 H 2.102 -5.476 24.132 1.00 . A A . 34 LYS HB2 1 1 5 48191 1 1 34 LYS HB3 H 1.633 -6.539 25.451 1.00 . A A . 34 LYS HB3 1 1 5 48192 1 1 34 LYS HD2 H 1.189 -5.670 27.696 1.00 . A A . 34 LYS HD2 1 1 5 48193 1 1 34 LYS HD3 H 2.714 -4.791 27.850 1.00 . A A . 34 LYS HD3 1 1 5 48194 1 1 34 LYS HE2 H 1.073 -3.820 29.343 1.00 . A A . 34 LYS HE2 1 1 5 48195 1 1 34 LYS HE3 H 1.412 -2.668 28.051 1.00 . A A . 34 LYS HE3 1 1 5 48196 1 1 34 LYS HG2 H 2.324 -3.601 25.767 1.00 . A A . 34 LYS HG2 1 1 5 48197 1 1 34 LYS HG3 H 0.687 -4.260 25.643 1.00 . A A . 34 LYS HG3 1 1 5 48198 1 1 34 LYS HZ1 H -0.937 -4.486 28.149 1.00 . A A . 34 LYS HZ1 1 1 5 48199 1 1 34 LYS HZ2 H -0.617 -3.338 26.958 1.00 . A A . 34 LYS HZ2 1 1 5 48200 1 1 34 LYS HZ3 H -0.945 -2.843 28.537 1.00 . A A . 34 LYS HZ3 1 1 5 48201 1 1 34 LYS N N 4.602 -5.033 24.747 1.00 . A A . 34 LYS N 1 1 5 48202 1 1 34 LYS NZ N -0.483 -3.571 27.957 1.00 . A A . 34 LYS NZ 1 1 5 48203 1 1 34 LYS O O 4.649 -7.708 23.936 1.00 . A A . 34 LYS O 1 1 5 48204 1 1 35 ASP C C 2.608 -10.220 24.341 1.00 . A A . 35 ASP C 1 1 5 48205 1 1 35 ASP CA C 3.574 -9.893 25.487 1.00 . A A . 35 ASP CA 1 1 5 48206 1 1 35 ASP CB C 3.194 -10.728 26.738 1.00 . A A . 35 ASP CB 1 1 5 48207 1 1 35 ASP CG C 4.159 -10.512 27.910 1.00 . A A . 35 ASP CG 1 1 5 48208 1 1 35 ASP H H 3.116 -8.162 26.633 1.00 . A A . 35 ASP H 1 1 5 48209 1 1 35 ASP HA H 4.590 -10.145 25.186 1.00 . A A . 35 ASP HA 1 1 5 48210 1 1 35 ASP HB2 H 2.192 -10.455 27.059 1.00 . A A . 35 ASP HB2 1 1 5 48211 1 1 35 ASP HB3 H 3.192 -11.787 26.478 1.00 . A A . 35 ASP HB3 1 1 5 48212 1 1 35 ASP N N 3.529 -8.440 25.792 1.00 . A A . 35 ASP N 1 1 5 48213 1 1 35 ASP O O 1.514 -9.652 24.277 1.00 . A A . 35 ASP O 1 1 5 48214 1 1 35 ASP OD1 O 5.095 -11.322 28.090 1.00 . A A . 35 ASP OD1 1 1 5 48215 1 1 35 ASP OD2 O 3.995 -9.519 28.649 1.00 . A A . 35 ASP OD2 1 1 5 48216 1 1 36 TRP C C 1.154 -12.464 22.414 1.00 . A A . 36 TRP C 1 1 5 48217 1 1 36 TRP CA C 2.296 -11.459 22.209 1.00 . A A . 36 TRP CA 1 1 5 48218 1 1 36 TRP CB C 3.315 -11.928 21.129 1.00 . A A . 36 TRP CB 1 1 5 48219 1 1 36 TRP CD1 C 5.810 -11.257 21.200 1.00 . A A . 36 TRP CD1 1 1 5 48220 1 1 36 TRP CD2 C 4.420 -9.573 20.690 1.00 . A A . 36 TRP CD2 1 1 5 48221 1 1 36 TRP CE2 C 5.729 -9.083 20.708 1.00 . A A . 36 TRP CE2 1 1 5 48222 1 1 36 TRP CE3 C 3.375 -8.688 20.397 1.00 . A A . 36 TRP CE3 1 1 5 48223 1 1 36 TRP CG C 4.486 -10.977 20.996 1.00 . A A . 36 TRP CG 1 1 5 48224 1 1 36 TRP CH2 C 4.981 -6.909 20.172 1.00 . A A . 36 TRP CH2 1 1 5 48225 1 1 36 TRP CZ2 C 6.026 -7.751 20.448 1.00 . A A . 36 TRP CZ2 1 1 5 48226 1 1 36 TRP CZ3 C 3.666 -7.367 20.144 1.00 . A A . 36 TRP CZ3 1 1 5 48227 1 1 36 TRP H H 3.784 -11.713 23.705 1.00 . A A . 36 TRP H 1 1 5 48228 1 1 36 TRP HA H 1.853 -10.526 21.863 1.00 . A A . 36 TRP HA 1 1 5 48229 1 1 36 TRP HB2 H 3.699 -12.908 21.394 1.00 . A A . 36 TRP HB2 1 1 5 48230 1 1 36 TRP HB3 H 2.824 -11.992 20.164 1.00 . A A . 36 TRP HB3 1 1 5 48231 1 1 36 TRP HD1 H 6.198 -12.234 21.452 1.00 . A A . 36 TRP HD1 1 1 5 48232 1 1 36 TRP HE1 H 7.535 -10.076 21.091 1.00 . A A . 36 TRP HE1 1 1 5 48233 1 1 36 TRP HE3 H 2.347 -9.027 20.372 1.00 . A A . 36 TRP HE3 1 1 5 48234 1 1 36 TRP HH2 H 5.167 -5.862 19.970 1.00 . A A . 36 TRP HH2 1 1 5 48235 1 1 36 TRP HZ2 H 7.040 -7.380 20.462 1.00 . A A . 36 TRP HZ2 1 1 5 48236 1 1 36 TRP HZ3 H 2.865 -6.666 19.925 1.00 . A A . 36 TRP HZ3 1 1 5 48237 1 1 36 TRP N N 2.999 -11.175 23.478 1.00 . A A . 36 TRP N 1 1 5 48238 1 1 36 TRP NE1 N 6.560 -10.129 21.007 1.00 . A A . 36 TRP NE1 1 1 5 48239 1 1 36 TRP O O 1.259 -13.648 22.067 1.00 . A A . 36 TRP O 1 1 5 48240 1 1 37 GLN C C -2.346 -11.704 23.068 1.00 . A A . 37 GLN C 1 1 5 48241 1 1 37 GLN CA C -1.177 -12.699 23.225 1.00 . A A . 37 GLN CA 1 1 5 48242 1 1 37 GLN CB C -1.196 -13.411 24.604 1.00 . A A . 37 GLN CB 1 1 5 48243 1 1 37 GLN CD C -2.446 -15.017 26.188 1.00 . A A . 37 GLN CD 1 1 5 48244 1 1 37 GLN CG C -2.463 -14.261 24.858 1.00 . A A . 37 GLN CG 1 1 5 48245 1 1 37 GLN H H 0.125 -11.046 23.372 1.00 . A A . 37 GLN H 1 1 5 48246 1 1 37 GLN HA H -1.262 -13.452 22.441 1.00 . A A . 37 GLN HA 1 1 5 48247 1 1 37 GLN HB2 H -0.328 -14.061 24.666 1.00 . A A . 37 GLN HB2 1 1 5 48248 1 1 37 GLN HB3 H -1.119 -12.662 25.387 1.00 . A A . 37 GLN HB3 1 1 5 48249 1 1 37 GLN HE21 H -4.426 -14.921 26.311 1.00 . A A . 37 GLN HE21 1 1 5 48250 1 1 37 GLN HE22 H -3.623 -15.717 27.615 1.00 . A A . 37 GLN HE22 1 1 5 48251 1 1 37 GLN HG2 H -3.324 -13.604 24.850 1.00 . A A . 37 GLN HG2 1 1 5 48252 1 1 37 GLN HG3 H -2.565 -14.983 24.055 1.00 . A A . 37 GLN HG3 1 1 5 48253 1 1 37 GLN N N 0.075 -11.964 23.027 1.00 . A A . 37 GLN N 1 1 5 48254 1 1 37 GLN NE2 N -3.615 -15.242 26.762 1.00 . A A . 37 GLN NE2 1 1 5 48255 1 1 37 GLN O O -2.788 -11.087 24.048 1.00 . A A . 37 GLN O 1 1 5 48256 1 1 37 GLN OE1 O -1.391 -15.409 26.689 1.00 . A A . 37 GLN OE1 1 1 5 48257 1 1 38 PRO C C -5.279 -11.216 21.747 1.00 . A A . 38 PRO C 1 1 5 48258 1 1 38 PRO CA C -3.909 -10.536 21.524 1.00 . A A . 38 PRO CA 1 1 5 48259 1 1 38 PRO CB C -3.684 -10.161 20.040 1.00 . A A . 38 PRO CB 1 1 5 48260 1 1 38 PRO CD C -2.219 -12.014 20.534 1.00 . A A . 38 PRO CD 1 1 5 48261 1 1 38 PRO CG C -3.060 -11.385 19.432 1.00 . A A . 38 PRO CG 1 1 5 48262 1 1 38 PRO HA H -3.847 -9.636 22.137 1.00 . A A . 38 PRO HA 1 1 5 48263 1 1 38 PRO HB2 H -4.628 -9.908 19.558 1.00 . A A . 38 PRO HB2 1 1 5 48264 1 1 38 PRO HB3 H -3.003 -9.319 19.966 1.00 . A A . 38 PRO HB3 1 1 5 48265 1 1 38 PRO HD2 H -2.314 -13.095 20.519 1.00 . A A . 38 PRO HD2 1 1 5 48266 1 1 38 PRO HD3 H -1.176 -11.734 20.427 1.00 . A A . 38 PRO HD3 1 1 5 48267 1 1 38 PRO HG2 H -3.840 -12.072 19.104 1.00 . A A . 38 PRO HG2 1 1 5 48268 1 1 38 PRO HG3 H -2.432 -11.112 18.591 1.00 . A A . 38 PRO HG3 1 1 5 48269 1 1 38 PRO N N -2.787 -11.447 21.798 1.00 . A A . 38 PRO N 1 1 5 48270 1 1 38 PRO O O -5.497 -12.367 21.336 1.00 . A A . 38 PRO O 1 1 5 48271 1 1 39 GLU C C -8.351 -10.189 21.401 1.00 . A A . 39 GLU C 1 1 5 48272 1 1 39 GLU CA C -7.588 -10.888 22.527 1.00 . A A . 39 GLU CA 1 1 5 48273 1 1 39 GLU CB C -8.148 -10.512 23.925 1.00 . A A . 39 GLU CB 1 1 5 48274 1 1 39 GLU CD C -9.848 -12.445 23.965 1.00 . A A . 39 GLU CD 1 1 5 48275 1 1 39 GLU CG C -9.618 -10.930 24.152 1.00 . A A . 39 GLU CG 1 1 5 48276 1 1 39 GLU H H -5.910 -9.658 22.814 1.00 . A A . 39 GLU H 1 1 5 48277 1 1 39 GLU HA H -7.662 -11.971 22.396 1.00 . A A . 39 GLU HA 1 1 5 48278 1 1 39 GLU HB2 H -7.540 -10.997 24.682 1.00 . A A . 39 GLU HB2 1 1 5 48279 1 1 39 GLU HB3 H -8.071 -9.436 24.057 1.00 . A A . 39 GLU HB3 1 1 5 48280 1 1 39 GLU HG2 H -9.909 -10.652 25.163 1.00 . A A . 39 GLU HG2 1 1 5 48281 1 1 39 GLU HG3 H -10.246 -10.384 23.453 1.00 . A A . 39 GLU HG3 1 1 5 48282 1 1 39 GLU N N -6.191 -10.491 22.398 1.00 . A A . 39 GLU N 1 1 5 48283 1 1 39 GLU O O -8.712 -9.006 21.505 1.00 . A A . 39 GLU O 1 1 5 48284 1 1 39 GLU OE1 O -9.635 -13.215 24.929 1.00 . A A . 39 GLU OE1 1 1 5 48285 1 1 39 GLU OE2 O -10.231 -12.875 22.848 1.00 . A A . 39 GLU OE2 1 1 5 48286 1 1 40 VAL C C -10.545 -10.555 18.938 1.00 . A A . 40 VAL C 1 1 5 48287 1 1 40 VAL CA C -9.024 -10.362 19.033 1.00 . A A . 40 VAL CA 1 1 5 48288 1 1 40 VAL CB C -8.296 -10.954 17.768 1.00 . A A . 40 VAL CB 1 1 5 48289 1 1 40 VAL CG1 C -8.767 -10.245 16.469 1.00 . A A . 40 VAL CG1 1 1 5 48290 1 1 40 VAL CG2 C -6.761 -10.847 17.937 1.00 . A A . 40 VAL CG2 1 1 5 48291 1 1 40 VAL H H -8.247 -11.859 20.305 1.00 . A A . 40 VAL H 1 1 5 48292 1 1 40 VAL HA H -8.821 -9.290 19.043 1.00 . A A . 40 VAL HA 1 1 5 48293 1 1 40 VAL HB H -8.552 -12.009 17.686 1.00 . A A . 40 VAL HB 1 1 5 48294 1 1 40 VAL HG11 H -9.836 -10.382 16.346 1.00 . A A . 40 VAL HG11 1 1 5 48295 1 1 40 VAL HG12 H -8.258 -10.664 15.610 1.00 . A A . 40 VAL HG12 1 1 5 48296 1 1 40 VAL HG13 H -8.549 -9.187 16.530 1.00 . A A . 40 VAL HG13 1 1 5 48297 1 1 40 VAL HG21 H -6.477 -9.809 18.048 1.00 . A A . 40 VAL HG21 1 1 5 48298 1 1 40 VAL HG22 H -6.261 -11.262 17.071 1.00 . A A . 40 VAL HG22 1 1 5 48299 1 1 40 VAL HG23 H -6.453 -11.396 18.820 1.00 . A A . 40 VAL HG23 1 1 5 48300 1 1 40 VAL N N -8.501 -10.915 20.282 1.00 . A A . 40 VAL N 1 1 5 48301 1 1 40 VAL O O -11.032 -11.633 18.572 1.00 . A A . 40 VAL O 1 1 5 48302 1 1 41 LYS C C -13.146 -9.108 17.795 1.00 . A A . 41 LYS C 1 1 5 48303 1 1 41 LYS CA C -12.735 -9.450 19.242 1.00 . A A . 41 LYS CA 1 1 5 48304 1 1 41 LYS CB C -13.232 -8.375 20.248 1.00 . A A . 41 LYS CB 1 1 5 48305 1 1 41 LYS CD C -15.153 -7.215 21.494 1.00 . A A . 41 LYS CD 1 1 5 48306 1 1 41 LYS CE C -16.673 -7.101 21.724 1.00 . A A . 41 LYS CE 1 1 5 48307 1 1 41 LYS CG C -14.767 -8.219 20.372 1.00 . A A . 41 LYS CG 1 1 5 48308 1 1 41 LYS H H -10.802 -8.719 19.674 1.00 . A A . 41 LYS H 1 1 5 48309 1 1 41 LYS HA H -13.139 -10.419 19.520 1.00 . A A . 41 LYS HA 1 1 5 48310 1 1 41 LYS HB2 H -12.844 -8.632 21.228 1.00 . A A . 41 LYS HB2 1 1 5 48311 1 1 41 LYS HB3 H -12.814 -7.413 19.961 1.00 . A A . 41 LYS HB3 1 1 5 48312 1 1 41 LYS HD2 H -14.692 -7.535 22.422 1.00 . A A . 41 LYS HD2 1 1 5 48313 1 1 41 LYS HD3 H -14.768 -6.233 21.231 1.00 . A A . 41 LYS HD3 1 1 5 48314 1 1 41 LYS HE2 H -17.081 -8.086 21.918 1.00 . A A . 41 LYS HE2 1 1 5 48315 1 1 41 LYS HE3 H -16.852 -6.470 22.587 1.00 . A A . 41 LYS HE3 1 1 5 48316 1 1 41 LYS HG2 H -15.165 -7.865 19.427 1.00 . A A . 41 LYS HG2 1 1 5 48317 1 1 41 LYS HG3 H -15.196 -9.186 20.603 1.00 . A A . 41 LYS HG3 1 1 5 48318 1 1 41 LYS HZ1 H -17.210 -7.096 19.711 1.00 . A A . 41 LYS HZ1 1 1 5 48319 1 1 41 LYS HZ2 H -17.042 -5.557 20.379 1.00 . A A . 41 LYS HZ2 1 1 5 48320 1 1 41 LYS HZ3 H -18.403 -6.488 20.740 1.00 . A A . 41 LYS HZ3 1 1 5 48321 1 1 41 LYS N N -11.275 -9.503 19.321 1.00 . A A . 41 LYS N 1 1 5 48322 1 1 41 LYS NZ N -17.379 -6.520 20.559 1.00 . A A . 41 LYS NZ 1 1 5 48323 1 1 41 LYS O O -12.908 -7.994 17.325 1.00 . A A . 41 LYS O 1 1 5 48324 1 1 42 LEU C C -15.719 -9.598 15.749 1.00 . A A . 42 LEU C 1 1 5 48325 1 1 42 LEU CA C -14.223 -9.897 15.715 1.00 . A A . 42 LEU CA 1 1 5 48326 1 1 42 LEU CB C -13.910 -11.163 14.859 1.00 . A A . 42 LEU CB 1 1 5 48327 1 1 42 LEU CD1 C -13.387 -12.019 12.477 1.00 . A A . 42 LEU CD1 1 1 5 48328 1 1 42 LEU CD2 C -15.789 -11.500 13.061 1.00 . A A . 42 LEU CD2 1 1 5 48329 1 1 42 LEU CG C -14.303 -11.112 13.320 1.00 . A A . 42 LEU CG 1 1 5 48330 1 1 42 LEU H H -13.899 -10.940 17.529 1.00 . A A . 42 LEU H 1 1 5 48331 1 1 42 LEU HA H -13.696 -9.044 15.276 1.00 . A A . 42 LEU HA 1 1 5 48332 1 1 42 LEU HB2 H -12.840 -11.339 14.935 1.00 . A A . 42 LEU HB2 1 1 5 48333 1 1 42 LEU HB3 H -14.411 -12.009 15.317 1.00 . A A . 42 LEU HB3 1 1 5 48334 1 1 42 LEU HD11 H -12.356 -11.728 12.625 1.00 . A A . 42 LEU HD11 1 1 5 48335 1 1 42 LEU HD12 H -13.634 -11.915 11.428 1.00 . A A . 42 LEU HD12 1 1 5 48336 1 1 42 LEU HD13 H -13.513 -13.051 12.774 1.00 . A A . 42 LEU HD13 1 1 5 48337 1 1 42 LEU HD21 H -16.442 -10.821 13.596 1.00 . A A . 42 LEU HD21 1 1 5 48338 1 1 42 LEU HD22 H -15.975 -12.511 13.400 1.00 . A A . 42 LEU HD22 1 1 5 48339 1 1 42 LEU HD23 H -16.005 -11.435 12.000 1.00 . A A . 42 LEU HD23 1 1 5 48340 1 1 42 LEU HG H -14.165 -10.099 12.959 1.00 . A A . 42 LEU HG 1 1 5 48341 1 1 42 LEU N N -13.755 -10.075 17.098 1.00 . A A . 42 LEU N 1 1 5 48342 1 1 42 LEU O O -16.496 -10.393 16.278 1.00 . A A . 42 LEU O 1 1 5 48343 1 1 43 ASP C C -17.832 -7.913 13.554 1.00 . A A . 43 ASP C 1 1 5 48344 1 1 43 ASP CA C -17.504 -8.028 15.045 1.00 . A A . 43 ASP CA 1 1 5 48345 1 1 43 ASP CB C -17.743 -6.674 15.768 1.00 . A A . 43 ASP CB 1 1 5 48346 1 1 43 ASP CG C -17.471 -6.766 17.278 1.00 . A A . 43 ASP CG 1 1 5 48347 1 1 43 ASP H H -15.411 -7.857 14.843 1.00 . A A . 43 ASP H 1 1 5 48348 1 1 43 ASP HA H -18.149 -8.788 15.486 1.00 . A A . 43 ASP HA 1 1 5 48349 1 1 43 ASP HB2 H -17.093 -5.921 15.332 1.00 . A A . 43 ASP HB2 1 1 5 48350 1 1 43 ASP HB3 H -18.774 -6.362 15.621 1.00 . A A . 43 ASP HB3 1 1 5 48351 1 1 43 ASP N N -16.104 -8.450 15.192 1.00 . A A . 43 ASP N 1 1 5 48352 1 1 43 ASP O O -16.948 -7.635 12.735 1.00 . A A . 43 ASP O 1 1 5 48353 1 1 43 ASP OD1 O -16.399 -6.313 17.744 1.00 . A A . 43 ASP OD1 1 1 5 48354 1 1 43 ASP OD2 O -18.323 -7.322 18.007 1.00 . A A . 43 ASP OD2 1 1 5 48355 1 1 44 LEU C C -20.849 -7.219 11.779 1.00 . A A . 44 LEU C 1 1 5 48356 1 1 44 LEU CA C -19.584 -8.086 11.825 1.00 . A A . 44 LEU CA 1 1 5 48357 1 1 44 LEU CB C -19.854 -9.521 11.284 1.00 . A A . 44 LEU CB 1 1 5 48358 1 1 44 LEU CD1 C -19.271 -9.006 8.826 1.00 . A A . 44 LEU CD1 1 1 5 48359 1 1 44 LEU CD2 C -20.610 -11.103 9.415 1.00 . A A . 44 LEU CD2 1 1 5 48360 1 1 44 LEU CG C -20.310 -9.632 9.789 1.00 . A A . 44 LEU CG 1 1 5 48361 1 1 44 LEU H H -19.744 -8.349 13.913 1.00 . A A . 44 LEU H 1 1 5 48362 1 1 44 LEU HA H -18.819 -7.618 11.208 1.00 . A A . 44 LEU HA 1 1 5 48363 1 1 44 LEU HB2 H -18.940 -10.099 11.402 1.00 . A A . 44 LEU HB2 1 1 5 48364 1 1 44 LEU HB3 H -20.616 -9.981 11.906 1.00 . A A . 44 LEU HB3 1 1 5 48365 1 1 44 LEU HD11 H -18.314 -9.503 8.935 1.00 . A A . 44 LEU HD11 1 1 5 48366 1 1 44 LEU HD12 H -19.153 -7.953 9.051 1.00 . A A . 44 LEU HD12 1 1 5 48367 1 1 44 LEU HD13 H -19.612 -9.109 7.803 1.00 . A A . 44 LEU HD13 1 1 5 48368 1 1 44 LEU HD21 H -21.391 -11.486 10.062 1.00 . A A . 44 LEU HD21 1 1 5 48369 1 1 44 LEU HD22 H -19.719 -11.705 9.536 1.00 . A A . 44 LEU HD22 1 1 5 48370 1 1 44 LEU HD23 H -20.942 -11.160 8.387 1.00 . A A . 44 LEU HD23 1 1 5 48371 1 1 44 LEU HG H -21.230 -9.074 9.666 1.00 . A A . 44 LEU HG 1 1 5 48372 1 1 44 LEU N N -19.098 -8.147 13.209 1.00 . A A . 44 LEU N 1 1 5 48373 1 1 44 LEU O O -21.736 -7.354 12.627 1.00 . A A . 44 LEU O 1 1 5 48374 1 1 45 ASP C C -22.364 -5.444 9.066 1.00 . A A . 45 ASP C 1 1 5 48375 1 1 45 ASP CA C -22.051 -5.432 10.560 1.00 . A A . 45 ASP CA 1 1 5 48376 1 1 45 ASP CB C -21.780 -3.995 11.055 1.00 . A A . 45 ASP CB 1 1 5 48377 1 1 45 ASP CG C -22.981 -3.050 10.833 1.00 . A A . 45 ASP CG 1 1 5 48378 1 1 45 ASP H H -20.127 -6.225 10.214 1.00 . A A . 45 ASP H 1 1 5 48379 1 1 45 ASP HA H -22.911 -5.832 11.097 1.00 . A A . 45 ASP HA 1 1 5 48380 1 1 45 ASP HB2 H -21.562 -4.030 12.118 1.00 . A A . 45 ASP HB2 1 1 5 48381 1 1 45 ASP HB3 H -20.914 -3.597 10.541 1.00 . A A . 45 ASP HB3 1 1 5 48382 1 1 45 ASP N N -20.899 -6.306 10.808 1.00 . A A . 45 ASP N 1 1 5 48383 1 1 45 ASP O O -21.457 -5.525 8.227 1.00 . A A . 45 ASP O 1 1 5 48384 1 1 45 ASP OD1 O -22.919 -2.172 9.941 1.00 . A A . 45 ASP OD1 1 1 5 48385 1 1 45 ASP OD2 O -23.989 -3.183 11.555 1.00 . A A . 45 ASP OD2 1 1 5 48386 1 1 46 THR C C -25.235 -4.452 7.122 1.00 . A A . 46 THR C 1 1 5 48387 1 1 46 THR CA C -24.160 -5.520 7.382 1.00 . A A . 46 THR CA 1 1 5 48388 1 1 46 THR CB C -24.768 -6.944 7.185 1.00 . A A . 46 THR CB 1 1 5 48389 1 1 46 THR CG2 C -23.705 -8.066 7.220 1.00 . A A . 46 THR CG2 1 1 5 48390 1 1 46 THR H H -24.303 -5.224 9.465 1.00 . A A . 46 THR H 1 1 5 48391 1 1 46 THR HA H -23.341 -5.385 6.677 1.00 . A A . 46 THR HA 1 1 5 48392 1 1 46 THR HB H -25.257 -6.973 6.221 1.00 . A A . 46 THR HB 1 1 5 48393 1 1 46 THR HG1 H -26.528 -6.637 8.036 1.00 . A A . 46 THR HG1 1 1 5 48394 1 1 46 THR HG21 H -24.185 -9.025 7.077 1.00 . A A . 46 THR HG21 1 1 5 48395 1 1 46 THR HG22 H -23.200 -8.060 8.177 1.00 . A A . 46 THR HG22 1 1 5 48396 1 1 46 THR HG23 H -22.979 -7.909 6.433 1.00 . A A . 46 THR HG23 1 1 5 48397 1 1 46 THR N N -23.653 -5.379 8.746 1.00 . A A . 46 THR N 1 1 5 48398 1 1 46 THR O O -26.110 -4.233 7.969 1.00 . A A . 46 THR O 1 1 5 48399 1 1 46 THR OG1 O -25.759 -7.190 8.197 1.00 . A A . 46 THR OG1 1 1 5 48400 1 1 47 ALA C C -26.426 -2.804 4.077 1.00 . A A . 47 ALA C 1 1 5 48401 1 1 47 ALA CA C -26.110 -2.736 5.575 1.00 . A A . 47 ALA CA 1 1 5 48402 1 1 47 ALA CB C -25.488 -1.372 5.938 1.00 . A A . 47 ALA CB 1 1 5 48403 1 1 47 ALA H H -24.488 -4.071 5.302 1.00 . A A . 47 ALA H 1 1 5 48404 1 1 47 ALA HA H -27.033 -2.852 6.143 1.00 . A A . 47 ALA HA 1 1 5 48405 1 1 47 ALA HB1 H -25.226 -1.360 6.986 1.00 . A A . 47 ALA HB1 1 1 5 48406 1 1 47 ALA HB2 H -26.199 -0.581 5.742 1.00 . A A . 47 ALA HB2 1 1 5 48407 1 1 47 ALA HB3 H -24.593 -1.204 5.347 1.00 . A A . 47 ALA HB3 1 1 5 48408 1 1 47 ALA N N -25.181 -3.813 5.944 1.00 . A A . 47 ALA N 1 1 5 48409 1 1 47 ALA O O -25.545 -2.562 3.256 1.00 . A A . 47 ALA O 1 1 5 48410 1 1 48 SER C C -28.783 -1.756 2.045 1.00 . A A . 48 SER C 1 1 5 48411 1 1 48 SER CA C -28.132 -3.114 2.323 1.00 . A A . 48 SER CA 1 1 5 48412 1 1 48 SER CB C -29.111 -4.274 2.007 1.00 . A A . 48 SER CB 1 1 5 48413 1 1 48 SER H H -28.305 -3.446 4.412 1.00 . A A . 48 SER H 1 1 5 48414 1 1 48 SER HA H -27.257 -3.214 1.675 1.00 . A A . 48 SER HA 1 1 5 48415 1 1 48 SER HB2 H -29.533 -4.142 1.018 1.00 . A A . 48 SER HB2 1 1 5 48416 1 1 48 SER HB3 H -28.573 -5.217 2.036 1.00 . A A . 48 SER HB3 1 1 5 48417 1 1 48 SER HG H -30.456 -5.252 3.046 1.00 . A A . 48 SER HG 1 1 5 48418 1 1 48 SER N N -27.673 -3.162 3.721 1.00 . A A . 48 SER N 1 1 5 48419 1 1 48 SER O O -29.338 -1.112 2.947 1.00 . A A . 48 SER O 1 1 5 48420 1 1 48 SER OG O -30.174 -4.338 2.946 1.00 . A A . 48 SER OG 1 1 5 48421 1 1 49 SER C C -29.583 -0.297 -1.193 1.00 . A A . 49 SER C 1 1 5 48422 1 1 49 SER CA C -29.221 -0.090 0.280 1.00 . A A . 49 SER CA 1 1 5 48423 1 1 49 SER CB C -28.146 1.023 0.440 1.00 . A A . 49 SER CB 1 1 5 48424 1 1 49 SER H H -28.276 -1.953 0.141 1.00 . A A . 49 SER H 1 1 5 48425 1 1 49 SER HA H -30.117 0.179 0.836 1.00 . A A . 49 SER HA 1 1 5 48426 1 1 49 SER HB2 H -27.915 1.147 1.491 1.00 . A A . 49 SER HB2 1 1 5 48427 1 1 49 SER HB3 H -27.239 0.739 -0.087 1.00 . A A . 49 SER HB3 1 1 5 48428 1 1 49 SER HG H -27.836 2.768 -0.396 1.00 . A A . 49 SER HG 1 1 5 48429 1 1 49 SER N N -28.709 -1.357 0.786 1.00 . A A . 49 SER N 1 1 5 48430 1 1 49 SER O O -29.109 -1.245 -1.826 1.00 . A A . 49 SER O 1 1 5 48431 1 1 49 SER OG O -28.593 2.272 -0.065 1.00 . A A . 49 SER OG 1 1 5 48432 1 1 50 GLN C C -30.461 2.042 -3.602 1.00 . A A . 50 GLN C 1 1 5 48433 1 1 50 GLN CA C -30.772 0.613 -3.137 1.00 . A A . 50 GLN CA 1 1 5 48434 1 1 50 GLN CB C -32.228 0.202 -3.435 1.00 . A A . 50 GLN CB 1 1 5 48435 1 1 50 GLN CD C -33.959 -0.412 -5.225 1.00 . A A . 50 GLN CD 1 1 5 48436 1 1 50 GLN CG C -32.581 0.162 -4.935 1.00 . A A . 50 GLN CG 1 1 5 48437 1 1 50 GLN H H -31.024 1.073 -1.093 1.00 . A A . 50 GLN H 1 1 5 48438 1 1 50 GLN HA H -30.102 -0.075 -3.664 1.00 . A A . 50 GLN HA 1 1 5 48439 1 1 50 GLN HB2 H -32.398 -0.788 -3.019 1.00 . A A . 50 GLN HB2 1 1 5 48440 1 1 50 GLN HB3 H -32.898 0.899 -2.943 1.00 . A A . 50 GLN HB3 1 1 5 48441 1 1 50 GLN HE21 H -33.416 -0.917 -7.068 1.00 . A A . 50 GLN HE21 1 1 5 48442 1 1 50 GLN HE22 H -35.037 -1.324 -6.619 1.00 . A A . 50 GLN HE22 1 1 5 48443 1 1 50 GLN HG2 H -32.544 1.171 -5.335 1.00 . A A . 50 GLN HG2 1 1 5 48444 1 1 50 GLN HG3 H -31.842 -0.444 -5.448 1.00 . A A . 50 GLN HG3 1 1 5 48445 1 1 50 GLN N N -30.504 0.511 -1.703 1.00 . A A . 50 GLN N 1 1 5 48446 1 1 50 GLN NE2 N -34.158 -0.933 -6.427 1.00 . A A . 50 GLN NE2 1 1 5 48447 1 1 50 GLN O O -30.890 3.010 -2.963 1.00 . A A . 50 GLN O 1 1 5 48448 1 1 50 GLN OE1 O -34.847 -0.348 -4.389 1.00 . A A . 50 GLN OE1 1 1 5 48449 1 1 51 LEU C C -30.280 3.894 -6.368 1.00 . A A . 51 LEU C 1 1 5 48450 1 1 51 LEU CA C -29.293 3.462 -5.266 1.00 . A A . 51 LEU CA 1 1 5 48451 1 1 51 LEU CB C -27.852 3.355 -5.829 1.00 . A A . 51 LEU CB 1 1 5 48452 1 1 51 LEU CD1 C -25.409 2.662 -5.503 1.00 . A A . 51 LEU CD1 1 1 5 48453 1 1 51 LEU CD2 C -26.613 3.901 -3.627 1.00 . A A . 51 LEU CD2 1 1 5 48454 1 1 51 LEU CG C -26.759 2.900 -4.804 1.00 . A A . 51 LEU CG 1 1 5 48455 1 1 51 LEU H H -29.386 1.346 -5.130 1.00 . A A . 51 LEU H 1 1 5 48456 1 1 51 LEU HA H -29.302 4.207 -4.473 1.00 . A A . 51 LEU HA 1 1 5 48457 1 1 51 LEU HB2 H -27.862 2.645 -6.654 1.00 . A A . 51 LEU HB2 1 1 5 48458 1 1 51 LEU HB3 H -27.563 4.324 -6.224 1.00 . A A . 51 LEU HB3 1 1 5 48459 1 1 51 LEU HD11 H -25.081 3.568 -5.997 1.00 . A A . 51 LEU HD11 1 1 5 48460 1 1 51 LEU HD12 H -25.517 1.875 -6.237 1.00 . A A . 51 LEU HD12 1 1 5 48461 1 1 51 LEU HD13 H -24.667 2.364 -4.773 1.00 . A A . 51 LEU HD13 1 1 5 48462 1 1 51 LEU HD21 H -26.336 4.880 -4.001 1.00 . A A . 51 LEU HD21 1 1 5 48463 1 1 51 LEU HD22 H -25.849 3.552 -2.943 1.00 . A A . 51 LEU HD22 1 1 5 48464 1 1 51 LEU HD23 H -27.549 3.976 -3.095 1.00 . A A . 51 LEU HD23 1 1 5 48465 1 1 51 LEU HG H -27.064 1.949 -4.382 1.00 . A A . 51 LEU HG 1 1 5 48466 1 1 51 LEU N N -29.694 2.163 -4.692 1.00 . A A . 51 LEU N 1 1 5 48467 1 1 51 LEU O O -30.651 5.071 -6.456 1.00 . A A . 51 LEU O 1 1 5 48468 1 1 52 ALA C C -32.399 1.847 -8.646 1.00 . A A . 52 ALA C 1 1 5 48469 1 1 52 ALA CA C -31.621 3.140 -8.332 1.00 . A A . 52 ALA CA 1 1 5 48470 1 1 52 ALA CB C -30.825 3.619 -9.570 1.00 . A A . 52 ALA CB 1 1 5 48471 1 1 52 ALA H H -30.397 2.003 -7.018 1.00 . A A . 52 ALA H 1 1 5 48472 1 1 52 ALA HA H -32.335 3.912 -8.058 1.00 . A A . 52 ALA HA 1 1 5 48473 1 1 52 ALA HB1 H -30.076 4.332 -9.270 1.00 . A A . 52 ALA HB1 1 1 5 48474 1 1 52 ALA HB2 H -31.493 4.087 -10.283 1.00 . A A . 52 ALA HB2 1 1 5 48475 1 1 52 ALA HB3 H -30.336 2.778 -10.044 1.00 . A A . 52 ALA HB3 1 1 5 48476 1 1 52 ALA N N -30.706 2.918 -7.187 1.00 . A A . 52 ALA N 1 1 5 48477 1 1 52 ALA O O -32.228 0.837 -7.954 1.00 . A A . 52 ALA O 1 1 5 48478 1 1 53 ASP C C -32.996 -0.369 -10.697 1.00 . A A . 53 ASP C 1 1 5 48479 1 1 53 ASP CA C -33.985 0.688 -10.164 1.00 . A A . 53 ASP CA 1 1 5 48480 1 1 53 ASP CB C -35.031 1.062 -11.248 1.00 . A A . 53 ASP CB 1 1 5 48481 1 1 53 ASP CG C -35.887 -0.144 -11.677 1.00 . A A . 53 ASP CG 1 1 5 48482 1 1 53 ASP H H -33.332 2.712 -10.202 1.00 . A A . 53 ASP H 1 1 5 48483 1 1 53 ASP HA H -34.512 0.278 -9.300 1.00 . A A . 53 ASP HA 1 1 5 48484 1 1 53 ASP HB2 H -35.696 1.824 -10.850 1.00 . A A . 53 ASP HB2 1 1 5 48485 1 1 53 ASP HB3 H -34.520 1.471 -12.122 1.00 . A A . 53 ASP HB3 1 1 5 48486 1 1 53 ASP N N -33.233 1.877 -9.705 1.00 . A A . 53 ASP N 1 1 5 48487 1 1 53 ASP O O -32.168 -0.060 -11.561 1.00 . A A . 53 ASP O 1 1 5 48488 1 1 53 ASP OD1 O -36.667 -0.645 -10.835 1.00 . A A . 53 ASP OD1 1 1 5 48489 1 1 53 ASP OD2 O -35.792 -0.599 -12.841 1.00 . A A . 53 ASP OD2 1 1 5 48490 1 1 54 ASP C C -30.717 -2.472 -9.769 1.00 . A A . 54 ASP C 1 1 5 48491 1 1 54 ASP CA C -32.133 -2.729 -10.336 1.00 . A A . 54 ASP CA 1 1 5 48492 1 1 54 ASP CB C -32.006 -3.143 -11.843 1.00 . A A . 54 ASP CB 1 1 5 48493 1 1 54 ASP CG C -33.318 -3.586 -12.518 1.00 . A A . 54 ASP CG 1 1 5 48494 1 1 54 ASP H H -33.812 -1.736 -9.478 1.00 . A A . 54 ASP H 1 1 5 48495 1 1 54 ASP HA H -32.547 -3.569 -9.791 1.00 . A A . 54 ASP HA 1 1 5 48496 1 1 54 ASP HB2 H -31.613 -2.300 -12.394 1.00 . A A . 54 ASP HB2 1 1 5 48497 1 1 54 ASP HB3 H -31.296 -3.967 -11.922 1.00 . A A . 54 ASP HB3 1 1 5 48498 1 1 54 ASP N N -33.070 -1.586 -10.106 1.00 . A A . 54 ASP N 1 1 5 48499 1 1 54 ASP O O -29.914 -3.404 -9.725 1.00 . A A . 54 ASP O 1 1 5 48500 1 1 54 ASP OD1 O -34.259 -4.029 -11.820 1.00 . A A . 54 ASP OD1 1 1 5 48501 1 1 54 ASP OD2 O -33.396 -3.519 -13.765 1.00 . A A . 54 ASP OD2 1 1 5 48502 1 1 55 VAL C C -29.132 -0.907 -7.246 1.00 . A A . 55 VAL C 1 1 5 48503 1 1 55 VAL CA C -29.094 -0.871 -8.776 1.00 . A A . 55 VAL CA 1 1 5 48504 1 1 55 VAL CB C -28.625 0.558 -9.248 1.00 . A A . 55 VAL CB 1 1 5 48505 1 1 55 VAL CG1 C -27.180 0.845 -8.780 1.00 . A A . 55 VAL CG1 1 1 5 48506 1 1 55 VAL CG2 C -28.768 0.725 -10.780 1.00 . A A . 55 VAL CG2 1 1 5 48507 1 1 55 VAL H H -31.124 -0.560 -9.284 1.00 . A A . 55 VAL H 1 1 5 48508 1 1 55 VAL HA H -28.366 -1.603 -9.136 1.00 . A A . 55 VAL HA 1 1 5 48509 1 1 55 VAL HB H -29.272 1.297 -8.776 1.00 . A A . 55 VAL HB 1 1 5 48510 1 1 55 VAL HG11 H -26.870 1.819 -9.115 1.00 . A A . 55 VAL HG11 1 1 5 48511 1 1 55 VAL HG12 H -26.508 0.101 -9.188 1.00 . A A . 55 VAL HG12 1 1 5 48512 1 1 55 VAL HG13 H -27.131 0.811 -7.697 1.00 . A A . 55 VAL HG13 1 1 5 48513 1 1 55 VAL HG21 H -28.264 1.628 -11.108 1.00 . A A . 55 VAL HG21 1 1 5 48514 1 1 55 VAL HG22 H -29.818 0.804 -11.037 1.00 . A A . 55 VAL HG22 1 1 5 48515 1 1 55 VAL HG23 H -28.339 -0.129 -11.286 1.00 . A A . 55 VAL HG23 1 1 5 48516 1 1 55 VAL N N -30.424 -1.237 -9.299 1.00 . A A . 55 VAL N 1 1 5 48517 1 1 55 VAL O O -29.766 -0.062 -6.611 1.00 . A A . 55 VAL O 1 1 5 48518 1 1 56 TYR C C -26.952 -1.942 -4.755 1.00 . A A . 56 TYR C 1 1 5 48519 1 1 56 TYR CA C -28.395 -2.112 -5.217 1.00 . A A . 56 TYR CA 1 1 5 48520 1 1 56 TYR CB C -28.919 -3.530 -4.850 1.00 . A A . 56 TYR CB 1 1 5 48521 1 1 56 TYR CD1 C -30.830 -4.057 -6.458 1.00 . A A . 56 TYR CD1 1 1 5 48522 1 1 56 TYR CD2 C -31.391 -3.553 -4.194 1.00 . A A . 56 TYR CD2 1 1 5 48523 1 1 56 TYR CE1 C -32.168 -4.195 -6.759 1.00 . A A . 56 TYR CE1 1 1 5 48524 1 1 56 TYR CE2 C -32.732 -3.704 -4.493 1.00 . A A . 56 TYR CE2 1 1 5 48525 1 1 56 TYR CG C -30.407 -3.729 -5.171 1.00 . A A . 56 TYR CG 1 1 5 48526 1 1 56 TYR CZ C -33.112 -4.020 -5.777 1.00 . A A . 56 TYR CZ 1 1 5 48527 1 1 56 TYR H H -27.930 -2.485 -7.246 1.00 . A A . 56 TYR H 1 1 5 48528 1 1 56 TYR HA H -29.014 -1.362 -4.721 1.00 . A A . 56 TYR HA 1 1 5 48529 1 1 56 TYR HB2 H -28.354 -4.273 -5.401 1.00 . A A . 56 TYR HB2 1 1 5 48530 1 1 56 TYR HB3 H -28.778 -3.703 -3.789 1.00 . A A . 56 TYR HB3 1 1 5 48531 1 1 56 TYR HD1 H -30.088 -4.201 -7.236 1.00 . A A . 56 TYR HD1 1 1 5 48532 1 1 56 TYR HD2 H -31.093 -3.302 -3.183 1.00 . A A . 56 TYR HD2 1 1 5 48533 1 1 56 TYR HE1 H -32.470 -4.453 -7.769 1.00 . A A . 56 TYR HE1 1 1 5 48534 1 1 56 TYR HE2 H -33.478 -3.566 -3.719 1.00 . A A . 56 TYR HE2 1 1 5 48535 1 1 56 TYR HH H -34.576 -4.887 -6.672 1.00 . A A . 56 TYR HH 1 1 5 48536 1 1 56 TYR N N -28.453 -1.893 -6.671 1.00 . A A . 56 TYR N 1 1 5 48537 1 1 56 TYR O O -26.025 -2.116 -5.538 1.00 . A A . 56 TYR O 1 1 5 48538 1 1 56 TYR OH O -34.444 -4.135 -6.088 1.00 . A A . 56 TYR OH 1 1 5 48539 1 1 57 GLU C C -25.505 -2.180 -1.518 1.00 . A A . 57 GLU C 1 1 5 48540 1 1 57 GLU CA C -25.489 -1.414 -2.848 1.00 . A A . 57 GLU CA 1 1 5 48541 1 1 57 GLU CB C -25.216 0.076 -2.596 1.00 . A A . 57 GLU CB 1 1 5 48542 1 1 57 GLU CD C -23.804 1.800 -1.392 1.00 . A A . 57 GLU CD 1 1 5 48543 1 1 57 GLU CG C -23.873 0.367 -1.907 1.00 . A A . 57 GLU CG 1 1 5 48544 1 1 57 GLU H H -27.578 -1.385 -2.966 1.00 . A A . 57 GLU H 1 1 5 48545 1 1 57 GLU HA H -24.709 -1.818 -3.495 1.00 . A A . 57 GLU HA 1 1 5 48546 1 1 57 GLU HB2 H -25.235 0.600 -3.551 1.00 . A A . 57 GLU HB2 1 1 5 48547 1 1 57 GLU HB3 H -26.017 0.476 -1.975 1.00 . A A . 57 GLU HB3 1 1 5 48548 1 1 57 GLU HG2 H -23.748 -0.317 -1.069 1.00 . A A . 57 GLU HG2 1 1 5 48549 1 1 57 GLU HG3 H -23.063 0.197 -2.614 1.00 . A A . 57 GLU HG3 1 1 5 48550 1 1 57 GLU N N -26.786 -1.568 -3.496 1.00 . A A . 57 GLU N 1 1 5 48551 1 1 57 GLU O O -26.330 -1.893 -0.648 1.00 . A A . 57 GLU O 1 1 5 48552 1 1 57 GLU OE1 O -24.311 2.055 -0.277 1.00 . A A . 57 GLU OE1 1 1 5 48553 1 1 57 GLU OE2 O -23.260 2.677 -2.090 1.00 . A A . 57 GLU OE2 1 1 5 48554 1 1 58 VAL C C -23.106 -3.493 0.482 1.00 . A A . 58 VAL C 1 1 5 48555 1 1 58 VAL CA C -24.440 -3.913 -0.127 1.00 . A A . 58 VAL CA 1 1 5 48556 1 1 58 VAL CB C -24.460 -5.469 -0.372 1.00 . A A . 58 VAL CB 1 1 5 48557 1 1 58 VAL CG1 C -24.372 -6.255 0.957 1.00 . A A . 58 VAL CG1 1 1 5 48558 1 1 58 VAL CG2 C -25.704 -5.874 -1.195 1.00 . A A . 58 VAL CG2 1 1 5 48559 1 1 58 VAL H H -24.070 -3.413 -2.140 1.00 . A A . 58 VAL H 1 1 5 48560 1 1 58 VAL HA H -25.246 -3.655 0.563 1.00 . A A . 58 VAL HA 1 1 5 48561 1 1 58 VAL HB H -23.581 -5.725 -0.962 1.00 . A A . 58 VAL HB 1 1 5 48562 1 1 58 VAL HG11 H -25.218 -6.003 1.586 1.00 . A A . 58 VAL HG11 1 1 5 48563 1 1 58 VAL HG12 H -23.457 -5.995 1.475 1.00 . A A . 58 VAL HG12 1 1 5 48564 1 1 58 VAL HG13 H -24.379 -7.319 0.758 1.00 . A A . 58 VAL HG13 1 1 5 48565 1 1 58 VAL HG21 H -25.695 -6.943 -1.377 1.00 . A A . 58 VAL HG21 1 1 5 48566 1 1 58 VAL HG22 H -25.700 -5.355 -2.146 1.00 . A A . 58 VAL HG22 1 1 5 48567 1 1 58 VAL HG23 H -26.604 -5.613 -0.652 1.00 . A A . 58 VAL HG23 1 1 5 48568 1 1 58 VAL N N -24.626 -3.172 -1.377 1.00 . A A . 58 VAL N 1 1 5 48569 1 1 58 VAL O O -22.062 -3.629 -0.158 1.00 . A A . 58 VAL O 1 1 5 48570 1 1 59 VAL C C -21.739 -3.713 3.502 1.00 . A A . 59 VAL C 1 1 5 48571 1 1 59 VAL CA C -21.977 -2.597 2.469 1.00 . A A . 59 VAL CA 1 1 5 48572 1 1 59 VAL CB C -22.122 -1.206 3.190 1.00 . A A . 59 VAL CB 1 1 5 48573 1 1 59 VAL CG1 C -20.870 -0.913 4.043 1.00 . A A . 59 VAL CG1 1 1 5 48574 1 1 59 VAL CG2 C -22.390 -0.057 2.171 1.00 . A A . 59 VAL CG2 1 1 5 48575 1 1 59 VAL H H -24.034 -2.712 2.064 1.00 . A A . 59 VAL H 1 1 5 48576 1 1 59 VAL HA H -21.118 -2.543 1.794 1.00 . A A . 59 VAL HA 1 1 5 48577 1 1 59 VAL HB H -22.976 -1.262 3.862 1.00 . A A . 59 VAL HB 1 1 5 48578 1 1 59 VAL HG11 H -20.734 -1.696 4.781 1.00 . A A . 59 VAL HG11 1 1 5 48579 1 1 59 VAL HG12 H -20.981 0.028 4.549 1.00 . A A . 59 VAL HG12 1 1 5 48580 1 1 59 VAL HG13 H -19.993 -0.871 3.407 1.00 . A A . 59 VAL HG13 1 1 5 48581 1 1 59 VAL HG21 H -21.681 -0.120 1.357 1.00 . A A . 59 VAL HG21 1 1 5 48582 1 1 59 VAL HG22 H -22.279 0.903 2.661 1.00 . A A . 59 VAL HG22 1 1 5 48583 1 1 59 VAL HG23 H -23.392 -0.125 1.771 1.00 . A A . 59 VAL HG23 1 1 5 48584 1 1 59 VAL N N -23.160 -2.924 1.688 1.00 . A A . 59 VAL N 1 1 5 48585 1 1 59 VAL O O -22.649 -4.087 4.255 1.00 . A A . 59 VAL O 1 1 5 48586 1 1 60 LEU C C -19.004 -4.705 5.331 1.00 . A A . 60 LEU C 1 1 5 48587 1 1 60 LEU CA C -20.076 -5.309 4.414 1.00 . A A . 60 LEU CA 1 1 5 48588 1 1 60 LEU CB C -19.533 -6.510 3.557 1.00 . A A . 60 LEU CB 1 1 5 48589 1 1 60 LEU CD1 C -18.336 -8.031 5.300 1.00 . A A . 60 LEU CD1 1 1 5 48590 1 1 60 LEU CD2 C -20.809 -8.393 4.766 1.00 . A A . 60 LEU CD2 1 1 5 48591 1 1 60 LEU CG C -19.435 -7.938 4.217 1.00 . A A . 60 LEU CG 1 1 5 48592 1 1 60 LEU H H -19.849 -3.849 2.903 1.00 . A A . 60 LEU H 1 1 5 48593 1 1 60 LEU HA H -20.923 -5.641 5.010 1.00 . A A . 60 LEU HA 1 1 5 48594 1 1 60 LEU HB2 H -20.179 -6.605 2.689 1.00 . A A . 60 LEU HB2 1 1 5 48595 1 1 60 LEU HB3 H -18.548 -6.241 3.189 1.00 . A A . 60 LEU HB3 1 1 5 48596 1 1 60 LEU HD11 H -17.377 -7.778 4.865 1.00 . A A . 60 LEU HD11 1 1 5 48597 1 1 60 LEU HD12 H -18.287 -9.041 5.691 1.00 . A A . 60 LEU HD12 1 1 5 48598 1 1 60 LEU HD13 H -18.551 -7.345 6.110 1.00 . A A . 60 LEU HD13 1 1 5 48599 1 1 60 LEU HD21 H -20.724 -9.387 5.191 1.00 . A A . 60 LEU HD21 1 1 5 48600 1 1 60 LEU HD22 H -21.533 -8.419 3.962 1.00 . A A . 60 LEU HD22 1 1 5 48601 1 1 60 LEU HD23 H -21.150 -7.707 5.532 1.00 . A A . 60 LEU HD23 1 1 5 48602 1 1 60 LEU HG H -19.157 -8.648 3.443 1.00 . A A . 60 LEU HG 1 1 5 48603 1 1 60 LEU N N -20.508 -4.231 3.515 1.00 . A A . 60 LEU N 1 1 5 48604 1 1 60 LEU O O -17.842 -4.548 4.925 1.00 . A A . 60 LEU O 1 1 5 48605 1 1 61 ARG C C -17.905 -4.841 8.383 1.00 . A A . 61 ARG C 1 1 5 48606 1 1 61 ARG CA C -18.518 -3.723 7.536 1.00 . A A . 61 ARG CA 1 1 5 48607 1 1 61 ARG CB C -19.264 -2.680 8.423 1.00 . A A . 61 ARG CB 1 1 5 48608 1 1 61 ARG CD C -18.929 -0.831 10.217 1.00 . A A . 61 ARG CD 1 1 5 48609 1 1 61 ARG CG C -18.439 -2.173 9.638 1.00 . A A . 61 ARG CG 1 1 5 48610 1 1 61 ARG CZ C -20.756 -0.074 11.732 1.00 . A A . 61 ARG CZ 1 1 5 48611 1 1 61 ARG H H -20.359 -4.423 6.777 1.00 . A A . 61 ARG H 1 1 5 48612 1 1 61 ARG HA H -17.715 -3.206 7.003 1.00 . A A . 61 ARG HA 1 1 5 48613 1 1 61 ARG HB2 H -19.526 -1.828 7.803 1.00 . A A . 61 ARG HB2 1 1 5 48614 1 1 61 ARG HB3 H -20.181 -3.130 8.792 1.00 . A A . 61 ARG HB3 1 1 5 48615 1 1 61 ARG HD2 H -18.267 -0.550 11.024 1.00 . A A . 61 ARG HD2 1 1 5 48616 1 1 61 ARG HD3 H -18.862 -0.081 9.443 1.00 . A A . 61 ARG HD3 1 1 5 48617 1 1 61 ARG HE H -20.937 -1.459 10.287 1.00 . A A . 61 ARG HE 1 1 5 48618 1 1 61 ARG HG2 H -18.481 -2.919 10.424 1.00 . A A . 61 ARG HG2 1 1 5 48619 1 1 61 ARG HG3 H -17.404 -2.054 9.330 1.00 . A A . 61 ARG HG3 1 1 5 48620 1 1 61 ARG HH11 H -18.977 0.865 12.077 1.00 . A A . 61 ARG HH11 1 1 5 48621 1 1 61 ARG HH12 H -20.290 1.361 13.104 1.00 . A A . 61 ARG HH12 1 1 5 48622 1 1 61 ARG HH21 H -22.653 -0.790 11.628 1.00 . A A . 61 ARG HH21 1 1 5 48623 1 1 61 ARG HH22 H -22.377 0.418 12.850 1.00 . A A . 61 ARG HH22 1 1 5 48624 1 1 61 ARG N N -19.417 -4.306 6.540 1.00 . A A . 61 ARG N 1 1 5 48625 1 1 61 ARG NE N -20.305 -0.849 10.728 1.00 . A A . 61 ARG NE 1 1 5 48626 1 1 61 ARG NH1 N -19.942 0.787 12.355 1.00 . A A . 61 ARG NH1 1 1 5 48627 1 1 61 ARG NH2 N -22.029 -0.154 12.101 1.00 . A A . 61 ARG NH2 1 1 5 48628 1 1 61 ARG O O -18.601 -5.501 9.158 1.00 . A A . 61 ARG O 1 1 5 48629 1 1 62 VAL C C -15.167 -5.150 10.122 1.00 . A A . 62 VAL C 1 1 5 48630 1 1 62 VAL CA C -15.829 -5.997 9.037 1.00 . A A . 62 VAL CA 1 1 5 48631 1 1 62 VAL CB C -14.693 -6.767 8.265 1.00 . A A . 62 VAL CB 1 1 5 48632 1 1 62 VAL CG1 C -14.117 -7.923 9.131 1.00 . A A . 62 VAL CG1 1 1 5 48633 1 1 62 VAL CG2 C -15.159 -7.256 6.875 1.00 . A A . 62 VAL CG2 1 1 5 48634 1 1 62 VAL H H -16.146 -4.633 7.448 1.00 . A A . 62 VAL H 1 1 5 48635 1 1 62 VAL HA H -16.504 -6.722 9.495 1.00 . A A . 62 VAL HA 1 1 5 48636 1 1 62 VAL HB H -13.877 -6.063 8.095 1.00 . A A . 62 VAL HB 1 1 5 48637 1 1 62 VAL HG11 H -13.175 -8.251 8.725 1.00 . A A . 62 VAL HG11 1 1 5 48638 1 1 62 VAL HG12 H -14.810 -8.754 9.146 1.00 . A A . 62 VAL HG12 1 1 5 48639 1 1 62 VAL HG13 H -13.957 -7.580 10.144 1.00 . A A . 62 VAL HG13 1 1 5 48640 1 1 62 VAL HG21 H -14.367 -7.828 6.404 1.00 . A A . 62 VAL HG21 1 1 5 48641 1 1 62 VAL HG22 H -15.388 -6.402 6.249 1.00 . A A . 62 VAL HG22 1 1 5 48642 1 1 62 VAL HG23 H -16.035 -7.866 6.952 1.00 . A A . 62 VAL HG23 1 1 5 48643 1 1 62 VAL N N -16.603 -5.087 8.186 1.00 . A A . 62 VAL N 1 1 5 48644 1 1 62 VAL O O -14.544 -4.134 9.805 1.00 . A A . 62 VAL O 1 1 5 48645 1 1 63 THR C C -13.752 -5.867 13.232 1.00 . A A . 63 THR C 1 1 5 48646 1 1 63 THR CA C -14.667 -4.871 12.507 1.00 . A A . 63 THR CA 1 1 5 48647 1 1 63 THR CB C -15.729 -4.283 13.491 1.00 . A A . 63 THR CB 1 1 5 48648 1 1 63 THR CG2 C -15.089 -3.387 14.568 1.00 . A A . 63 THR CG2 1 1 5 48649 1 1 63 THR H H -15.852 -6.343 11.564 1.00 . A A . 63 THR H 1 1 5 48650 1 1 63 THR HA H -14.061 -4.055 12.114 1.00 . A A . 63 THR HA 1 1 5 48651 1 1 63 THR HB H -16.240 -5.109 13.983 1.00 . A A . 63 THR HB 1 1 5 48652 1 1 63 THR HG1 H -16.574 -2.583 12.920 1.00 . A A . 63 THR HG1 1 1 5 48653 1 1 63 THR HG21 H -14.732 -2.474 14.112 1.00 . A A . 63 THR HG21 1 1 5 48654 1 1 63 THR HG22 H -14.254 -3.900 15.024 1.00 . A A . 63 THR HG22 1 1 5 48655 1 1 63 THR HG23 H -15.819 -3.147 15.330 1.00 . A A . 63 THR HG23 1 1 5 48656 1 1 63 THR N N -15.305 -5.553 11.381 1.00 . A A . 63 THR N 1 1 5 48657 1 1 63 THR O O -14.174 -6.979 13.562 1.00 . A A . 63 THR O 1 1 5 48658 1 1 63 THR OG1 O -16.707 -3.524 12.758 1.00 . A A . 63 THR OG1 1 1 5 48659 1 1 64 VAL C C -10.761 -5.560 15.205 1.00 . A A . 64 VAL C 1 1 5 48660 1 1 64 VAL CA C -11.470 -6.331 14.079 1.00 . A A . 64 VAL CA 1 1 5 48661 1 1 64 VAL CB C -10.376 -6.819 13.048 1.00 . A A . 64 VAL CB 1 1 5 48662 1 1 64 VAL CG1 C -9.364 -7.762 13.753 1.00 . A A . 64 VAL CG1 1 1 5 48663 1 1 64 VAL CG2 C -10.994 -7.465 11.776 1.00 . A A . 64 VAL CG2 1 1 5 48664 1 1 64 VAL H H -12.230 -4.567 13.179 1.00 . A A . 64 VAL H 1 1 5 48665 1 1 64 VAL HA H -11.960 -7.211 14.499 1.00 . A A . 64 VAL HA 1 1 5 48666 1 1 64 VAL HB H -9.822 -5.935 12.721 1.00 . A A . 64 VAL HB 1 1 5 48667 1 1 64 VAL HG11 H -8.600 -7.175 14.253 1.00 . A A . 64 VAL HG11 1 1 5 48668 1 1 64 VAL HG12 H -8.896 -8.417 13.037 1.00 . A A . 64 VAL HG12 1 1 5 48669 1 1 64 VAL HG13 H -9.879 -8.356 14.489 1.00 . A A . 64 VAL HG13 1 1 5 48670 1 1 64 VAL HG21 H -11.340 -8.456 11.993 1.00 . A A . 64 VAL HG21 1 1 5 48671 1 1 64 VAL HG22 H -10.253 -7.515 10.990 1.00 . A A . 64 VAL HG22 1 1 5 48672 1 1 64 VAL HG23 H -11.832 -6.865 11.434 1.00 . A A . 64 VAL HG23 1 1 5 48673 1 1 64 VAL N N -12.486 -5.474 13.449 1.00 . A A . 64 VAL N 1 1 5 48674 1 1 64 VAL O O -9.955 -4.674 14.932 1.00 . A A . 64 VAL O 1 1 5 48675 1 1 65 THR C C -9.335 -6.343 18.136 1.00 . A A . 65 THR C 1 1 5 48676 1 1 65 THR CA C -10.362 -5.331 17.621 1.00 . A A . 65 THR CA 1 1 5 48677 1 1 65 THR CB C -11.373 -5.001 18.764 1.00 . A A . 65 THR CB 1 1 5 48678 1 1 65 THR CG2 C -10.720 -4.152 19.874 1.00 . A A . 65 THR CG2 1 1 5 48679 1 1 65 THR H H -11.720 -6.595 16.612 1.00 . A A . 65 THR H 1 1 5 48680 1 1 65 THR HA H -9.859 -4.410 17.317 1.00 . A A . 65 THR HA 1 1 5 48681 1 1 65 THR HB H -11.733 -5.931 19.197 1.00 . A A . 65 THR HB 1 1 5 48682 1 1 65 THR HG1 H -12.864 -4.793 17.482 1.00 . A A . 65 THR HG1 1 1 5 48683 1 1 65 THR HG21 H -10.478 -3.174 19.479 1.00 . A A . 65 THR HG21 1 1 5 48684 1 1 65 THR HG22 H -9.811 -4.636 20.217 1.00 . A A . 65 THR HG22 1 1 5 48685 1 1 65 THR HG23 H -11.400 -4.050 20.703 1.00 . A A . 65 THR HG23 1 1 5 48686 1 1 65 THR N N -11.043 -5.911 16.457 1.00 . A A . 65 THR N 1 1 5 48687 1 1 65 THR O O -9.603 -7.530 18.130 1.00 . A A . 65 THR O 1 1 5 48688 1 1 65 THR OG1 O -12.498 -4.291 18.218 1.00 . A A . 65 THR OG1 1 1 5 48689 1 1 66 ALA C C -6.627 -5.927 20.433 1.00 . A A . 66 ALA C 1 1 5 48690 1 1 66 ALA CA C -7.132 -6.686 19.214 1.00 . A A . 66 ALA CA 1 1 5 48691 1 1 66 ALA CB C -5.983 -6.977 18.234 1.00 . A A . 66 ALA CB 1 1 5 48692 1 1 66 ALA H H -7.987 -4.908 18.450 1.00 . A A . 66 ALA H 1 1 5 48693 1 1 66 ALA HA H -7.575 -7.630 19.537 1.00 . A A . 66 ALA HA 1 1 5 48694 1 1 66 ALA HB1 H -6.324 -7.654 17.463 1.00 . A A . 66 ALA HB1 1 1 5 48695 1 1 66 ALA HB2 H -5.146 -7.421 18.760 1.00 . A A . 66 ALA HB2 1 1 5 48696 1 1 66 ALA HB3 H -5.654 -6.053 17.771 1.00 . A A . 66 ALA HB3 1 1 5 48697 1 1 66 ALA N N -8.166 -5.865 18.563 1.00 . A A . 66 ALA N 1 1 5 48698 1 1 66 ALA O O -6.507 -4.704 20.373 1.00 . A A . 66 ALA O 1 1 5 48699 1 1 67 SER C C -4.821 -6.932 23.474 1.00 . A A . 67 SER C 1 1 5 48700 1 1 67 SER CA C -5.854 -6.022 22.787 1.00 . A A . 67 SER CA 1 1 5 48701 1 1 67 SER CB C -7.039 -5.743 23.750 1.00 . A A . 67 SER CB 1 1 5 48702 1 1 67 SER H H -6.511 -7.608 21.531 1.00 . A A . 67 SER H 1 1 5 48703 1 1 67 SER HA H -5.375 -5.073 22.532 1.00 . A A . 67 SER HA 1 1 5 48704 1 1 67 SER HB2 H -7.522 -6.674 24.013 1.00 . A A . 67 SER HB2 1 1 5 48705 1 1 67 SER HB3 H -6.672 -5.263 24.650 1.00 . A A . 67 SER HB3 1 1 5 48706 1 1 67 SER HG H -7.620 -4.481 22.371 1.00 . A A . 67 SER HG 1 1 5 48707 1 1 67 SER N N -6.352 -6.639 21.540 1.00 . A A . 67 SER N 1 1 5 48708 1 1 67 SER O O -5.087 -8.112 23.702 1.00 . A A . 67 SER O 1 1 5 48709 1 1 67 SER OG O -8.003 -4.896 23.146 1.00 . A A . 67 SER OG 1 1 5 48710 1 1 68 LEU C C -2.778 -6.618 26.045 1.00 . A A . 68 LEU C 1 1 5 48711 1 1 68 LEU CA C -2.599 -7.051 24.582 1.00 . A A . 68 LEU CA 1 1 5 48712 1 1 68 LEU CB C -1.171 -6.743 24.026 1.00 . A A . 68 LEU CB 1 1 5 48713 1 1 68 LEU CD1 C -1.709 -7.403 21.585 1.00 . A A . 68 LEU CD1 1 1 5 48714 1 1 68 LEU CD2 C 0.702 -7.199 22.324 1.00 . A A . 68 LEU CD2 1 1 5 48715 1 1 68 LEU CG C -0.731 -7.563 22.757 1.00 . A A . 68 LEU CG 1 1 5 48716 1 1 68 LEU H H -3.466 -5.456 23.487 1.00 . A A . 68 LEU H 1 1 5 48717 1 1 68 LEU HA H -2.768 -8.127 24.523 1.00 . A A . 68 LEU HA 1 1 5 48718 1 1 68 LEU HB2 H -1.121 -5.685 23.785 1.00 . A A . 68 LEU HB2 1 1 5 48719 1 1 68 LEU HB3 H -0.447 -6.939 24.813 1.00 . A A . 68 LEU HB3 1 1 5 48720 1 1 68 LEU HD11 H -2.694 -7.734 21.888 1.00 . A A . 68 LEU HD11 1 1 5 48721 1 1 68 LEU HD12 H -1.378 -8.004 20.749 1.00 . A A . 68 LEU HD12 1 1 5 48722 1 1 68 LEU HD13 H -1.760 -6.365 21.284 1.00 . A A . 68 LEU HD13 1 1 5 48723 1 1 68 LEU HD21 H 1.390 -7.431 23.127 1.00 . A A . 68 LEU HD21 1 1 5 48724 1 1 68 LEU HD22 H 0.763 -6.143 22.095 1.00 . A A . 68 LEU HD22 1 1 5 48725 1 1 68 LEU HD23 H 0.977 -7.772 21.446 1.00 . A A . 68 LEU HD23 1 1 5 48726 1 1 68 LEU HG H -0.727 -8.615 23.017 1.00 . A A . 68 LEU HG 1 1 5 48727 1 1 68 LEU N N -3.641 -6.373 23.789 1.00 . A A . 68 LEU N 1 1 5 48728 1 1 68 LEU O O -2.175 -5.634 26.513 1.00 . A A . 68 LEU O 1 1 5 48729 1 1 69 GLY C C -5.325 -6.035 28.002 1.00 . A A . 69 GLY C 1 1 5 48730 1 1 69 GLY CA C -4.145 -6.992 28.062 1.00 . A A . 69 GLY CA 1 1 5 48731 1 1 69 GLY H H -4.048 -8.145 26.305 1.00 . A A . 69 GLY H 1 1 5 48732 1 1 69 GLY HA2 H -4.455 -7.895 28.569 1.00 . A A . 69 GLY HA2 1 1 5 48733 1 1 69 GLY HA3 H -3.339 -6.540 28.626 1.00 . A A . 69 GLY HA3 1 1 5 48734 1 1 69 GLY N N -3.681 -7.342 26.729 1.00 . A A . 69 GLY N 1 1 5 48735 1 1 69 GLY O O -6.310 -6.310 27.304 1.00 . A A . 69 GLY O 1 1 5 48736 1 1 70 GLU C C -5.950 -2.837 27.566 1.00 . A A . 70 GLU C 1 1 5 48737 1 1 70 GLU CA C -6.242 -3.830 28.704 1.00 . A A . 70 GLU CA 1 1 5 48738 1 1 70 GLU CB C -6.280 -3.077 30.071 1.00 . A A . 70 GLU CB 1 1 5 48739 1 1 70 GLU CD C -5.998 -5.133 31.642 1.00 . A A . 70 GLU CD 1 1 5 48740 1 1 70 GLU CG C -6.834 -3.886 31.273 1.00 . A A . 70 GLU CG 1 1 5 48741 1 1 70 GLU H H -4.429 -4.785 29.285 1.00 . A A . 70 GLU H 1 1 5 48742 1 1 70 GLU HA H -7.212 -4.285 28.524 1.00 . A A . 70 GLU HA 1 1 5 48743 1 1 70 GLU HB2 H -5.270 -2.760 30.319 1.00 . A A . 70 GLU HB2 1 1 5 48744 1 1 70 GLU HB3 H -6.894 -2.186 29.960 1.00 . A A . 70 GLU HB3 1 1 5 48745 1 1 70 GLU HG2 H -6.873 -3.232 32.141 1.00 . A A . 70 GLU HG2 1 1 5 48746 1 1 70 GLU HG3 H -7.849 -4.197 31.038 1.00 . A A . 70 GLU HG3 1 1 5 48747 1 1 70 GLU N N -5.220 -4.903 28.716 1.00 . A A . 70 GLU N 1 1 5 48748 1 1 70 GLU O O -6.852 -2.156 27.072 1.00 . A A . 70 GLU O 1 1 5 48749 1 1 70 GLU OE1 O -6.463 -6.275 31.426 1.00 . A A . 70 GLU OE1 1 1 5 48750 1 1 70 GLU OE2 O -4.865 -4.974 32.134 1.00 . A A . 70 GLU OE2 1 1 5 48751 1 1 71 GLU C C -4.484 -2.452 24.744 1.00 . A A . 71 GLU C 1 1 5 48752 1 1 71 GLU CA C -4.169 -1.879 26.126 1.00 . A A . 71 GLU CA 1 1 5 48753 1 1 71 GLU CB C -2.635 -1.666 26.299 1.00 . A A . 71 GLU CB 1 1 5 48754 1 1 71 GLU CD C -2.836 -1.019 28.807 1.00 . A A . 71 GLU CD 1 1 5 48755 1 1 71 GLU CG C -2.246 -0.674 27.422 1.00 . A A . 71 GLU CG 1 1 5 48756 1 1 71 GLU H H -4.023 -3.365 27.613 1.00 . A A . 71 GLU H 1 1 5 48757 1 1 71 GLU HA H -4.668 -0.917 26.234 1.00 . A A . 71 GLU HA 1 1 5 48758 1 1 71 GLU HB2 H -2.173 -2.623 26.521 1.00 . A A . 71 GLU HB2 1 1 5 48759 1 1 71 GLU HB3 H -2.214 -1.300 25.368 1.00 . A A . 71 GLU HB3 1 1 5 48760 1 1 71 GLU HG2 H -1.164 -0.655 27.508 1.00 . A A . 71 GLU HG2 1 1 5 48761 1 1 71 GLU HG3 H -2.585 0.317 27.128 1.00 . A A . 71 GLU HG3 1 1 5 48762 1 1 71 GLU N N -4.668 -2.774 27.173 1.00 . A A . 71 GLU N 1 1 5 48763 1 1 71 GLU O O -4.008 -3.542 24.397 1.00 . A A . 71 GLU O 1 1 5 48764 1 1 71 GLU OE1 O -2.586 -2.140 29.304 1.00 . A A . 71 GLU OE1 1 1 5 48765 1 1 71 GLU OE2 O -3.546 -0.177 29.404 1.00 . A A . 71 GLU OE2 1 1 5 48766 1 1 72 THR C C -4.457 -2.032 21.678 1.00 . A A . 72 THR C 1 1 5 48767 1 1 72 THR CA C -5.677 -2.078 22.619 1.00 . A A . 72 THR CA 1 1 5 48768 1 1 72 THR CB C -6.803 -1.148 22.061 1.00 . A A . 72 THR CB 1 1 5 48769 1 1 72 THR CG2 C -7.309 -1.634 20.684 1.00 . A A . 72 THR CG2 1 1 5 48770 1 1 72 THR H H -5.658 -0.876 24.351 1.00 . A A . 72 THR H 1 1 5 48771 1 1 72 THR HA H -6.066 -3.095 22.656 1.00 . A A . 72 THR HA 1 1 5 48772 1 1 72 THR HB H -6.405 -0.145 21.949 1.00 . A A . 72 THR HB 1 1 5 48773 1 1 72 THR HG1 H -8.041 -0.183 23.274 1.00 . A A . 72 THR HG1 1 1 5 48774 1 1 72 THR HG21 H -8.027 -0.943 20.294 1.00 . A A . 72 THR HG21 1 1 5 48775 1 1 72 THR HG22 H -7.774 -2.606 20.782 1.00 . A A . 72 THR HG22 1 1 5 48776 1 1 72 THR HG23 H -6.477 -1.708 19.992 1.00 . A A . 72 THR HG23 1 1 5 48777 1 1 72 THR N N -5.296 -1.707 23.978 1.00 . A A . 72 THR N 1 1 5 48778 1 1 72 THR O O -3.740 -1.023 21.612 1.00 . A A . 72 THR O 1 1 5 48779 1 1 72 THR OG1 O -7.899 -1.096 22.993 1.00 . A A . 72 THR OG1 1 1 5 48780 1 1 73 ALA C C -3.578 -2.388 18.745 1.00 . A A . 73 ALA C 1 1 5 48781 1 1 73 ALA CA C -3.201 -3.258 19.936 1.00 . A A . 73 ALA CA 1 1 5 48782 1 1 73 ALA CB C -3.025 -4.732 19.526 1.00 . A A . 73 ALA CB 1 1 5 48783 1 1 73 ALA H H -4.873 -3.874 21.076 1.00 . A A . 73 ALA H 1 1 5 48784 1 1 73 ALA HA H -2.261 -2.907 20.359 1.00 . A A . 73 ALA HA 1 1 5 48785 1 1 73 ALA HB1 H -2.262 -4.822 18.764 1.00 . A A . 73 ALA HB1 1 1 5 48786 1 1 73 ALA HB2 H -3.958 -5.118 19.139 1.00 . A A . 73 ALA HB2 1 1 5 48787 1 1 73 ALA HB3 H -2.735 -5.311 20.389 1.00 . A A . 73 ALA HB3 1 1 5 48788 1 1 73 ALA N N -4.255 -3.135 20.952 1.00 . A A . 73 ALA N 1 1 5 48789 1 1 73 ALA O O -2.918 -1.386 18.454 1.00 . A A . 73 ALA O 1 1 5 48790 1 1 74 PHE C C -6.742 -2.327 16.828 1.00 . A A . 74 PHE C 1 1 5 48791 1 1 74 PHE CA C -5.244 -2.042 16.969 1.00 . A A . 74 PHE CA 1 1 5 48792 1 1 74 PHE CB C -4.476 -2.418 15.664 1.00 . A A . 74 PHE CB 1 1 5 48793 1 1 74 PHE CD1 C -3.630 -4.819 15.802 1.00 . A A . 74 PHE CD1 1 1 5 48794 1 1 74 PHE CD2 C -5.489 -4.365 14.374 1.00 . A A . 74 PHE CD2 1 1 5 48795 1 1 74 PHE CE1 C -3.677 -6.152 15.444 1.00 . A A . 74 PHE CE1 1 1 5 48796 1 1 74 PHE CE2 C -5.538 -5.697 14.021 1.00 . A A . 74 PHE CE2 1 1 5 48797 1 1 74 PHE CG C -4.535 -3.897 15.274 1.00 . A A . 74 PHE CG 1 1 5 48798 1 1 74 PHE CZ C -4.632 -6.592 14.554 1.00 . A A . 74 PHE CZ 1 1 5 48799 1 1 74 PHE H H -5.201 -3.522 18.468 1.00 . A A . 74 PHE H 1 1 5 48800 1 1 74 PHE HA H -5.122 -0.976 17.150 1.00 . A A . 74 PHE HA 1 1 5 48801 1 1 74 PHE HB2 H -4.873 -1.836 14.838 1.00 . A A . 74 PHE HB2 1 1 5 48802 1 1 74 PHE HB3 H -3.433 -2.150 15.792 1.00 . A A . 74 PHE HB3 1 1 5 48803 1 1 74 PHE HD1 H -2.877 -4.481 16.502 1.00 . A A . 74 PHE HD1 1 1 5 48804 1 1 74 PHE HD2 H -6.204 -3.674 13.949 1.00 . A A . 74 PHE HD2 1 1 5 48805 1 1 74 PHE HE1 H -2.965 -6.855 15.865 1.00 . A A . 74 PHE HE1 1 1 5 48806 1 1 74 PHE HE2 H -6.289 -6.042 13.318 1.00 . A A . 74 PHE HE2 1 1 5 48807 1 1 74 PHE HZ H -4.672 -7.639 14.271 1.00 . A A . 74 PHE HZ 1 1 5 48808 1 1 74 PHE N N -4.704 -2.749 18.124 1.00 . A A . 74 PHE N 1 1 5 48809 1 1 74 PHE O O -7.289 -3.238 17.462 1.00 . A A . 74 PHE O 1 1 5 48810 1 1 75 LEU C C -8.792 -1.517 14.054 1.00 . A A . 75 LEU C 1 1 5 48811 1 1 75 LEU CA C -8.764 -1.680 15.572 1.00 . A A . 75 LEU CA 1 1 5 48812 1 1 75 LEU CB C -9.678 -0.648 16.287 1.00 . A A . 75 LEU CB 1 1 5 48813 1 1 75 LEU CD1 C -11.812 -2.051 15.891 1.00 . A A . 75 LEU CD1 1 1 5 48814 1 1 75 LEU CD2 C -11.997 0.325 16.801 1.00 . A A . 75 LEU CD2 1 1 5 48815 1 1 75 LEU CG C -11.198 -0.632 15.884 1.00 . A A . 75 LEU CG 1 1 5 48816 1 1 75 LEU H H -6.885 -0.751 15.638 1.00 . A A . 75 LEU H 1 1 5 48817 1 1 75 LEU HA H -9.090 -2.690 15.829 1.00 . A A . 75 LEU HA 1 1 5 48818 1 1 75 LEU HB2 H -9.614 -0.839 17.355 1.00 . A A . 75 LEU HB2 1 1 5 48819 1 1 75 LEU HB3 H -9.271 0.342 16.104 1.00 . A A . 75 LEU HB3 1 1 5 48820 1 1 75 LEU HD11 H -11.368 -2.637 15.097 1.00 . A A . 75 LEU HD11 1 1 5 48821 1 1 75 LEU HD12 H -12.881 -2.000 15.733 1.00 . A A . 75 LEU HD12 1 1 5 48822 1 1 75 LEU HD13 H -11.610 -2.537 16.830 1.00 . A A . 75 LEU HD13 1 1 5 48823 1 1 75 LEU HD21 H -13.035 0.349 16.491 1.00 . A A . 75 LEU HD21 1 1 5 48824 1 1 75 LEU HD22 H -11.586 1.323 16.728 1.00 . A A . 75 LEU HD22 1 1 5 48825 1 1 75 LEU HD23 H -11.939 -0.011 17.829 1.00 . A A . 75 LEU HD23 1 1 5 48826 1 1 75 LEU HG H -11.284 -0.256 14.871 1.00 . A A . 75 LEU HG 1 1 5 48827 1 1 75 LEU N N -7.379 -1.515 15.997 1.00 . A A . 75 LEU N 1 1 5 48828 1 1 75 LEU O O -8.138 -0.627 13.519 1.00 . A A . 75 LEU O 1 1 5 48829 1 1 76 CYS C C -11.010 -2.611 11.431 1.00 . A A . 76 CYS C 1 1 5 48830 1 1 76 CYS CA C -9.566 -2.461 11.902 1.00 . A A . 76 CYS CA 1 1 5 48831 1 1 76 CYS CB C -8.703 -3.632 11.395 1.00 . A A . 76 CYS CB 1 1 5 48832 1 1 76 CYS H H -10.073 -3.043 13.883 1.00 . A A . 76 CYS H 1 1 5 48833 1 1 76 CYS HA H -9.159 -1.529 11.504 1.00 . A A . 76 CYS HA 1 1 5 48834 1 1 76 CYS HB2 H -8.998 -4.546 11.895 1.00 . A A . 76 CYS HB2 1 1 5 48835 1 1 76 CYS HB3 H -8.843 -3.751 10.328 1.00 . A A . 76 CYS HB3 1 1 5 48836 1 1 76 CYS HG H -6.793 -2.296 12.383 1.00 . A A . 76 CYS HG 1 1 5 48837 1 1 76 CYS N N -9.524 -2.401 13.372 1.00 . A A . 76 CYS N 1 1 5 48838 1 1 76 CYS O O -11.573 -3.709 11.475 1.00 . A A . 76 CYS O 1 1 5 48839 1 1 76 CYS SG S -6.942 -3.408 11.680 1.00 . A A . 76 CYS SG 1 1 5 48840 1 1 77 GLU C C -13.106 -0.907 9.162 1.00 . A A . 77 GLU C 1 1 5 48841 1 1 77 GLU CA C -13.008 -1.467 10.580 1.00 . A A . 77 GLU CA 1 1 5 48842 1 1 77 GLU CB C -13.842 -0.633 11.582 1.00 . A A . 77 GLU CB 1 1 5 48843 1 1 77 GLU CD C -16.199 0.090 12.322 1.00 . A A . 77 GLU CD 1 1 5 48844 1 1 77 GLU CG C -15.354 -0.692 11.309 1.00 . A A . 77 GLU CG 1 1 5 48845 1 1 77 GLU H H -11.071 -0.690 10.893 1.00 . A A . 77 GLU H 1 1 5 48846 1 1 77 GLU HA H -13.387 -2.490 10.571 1.00 . A A . 77 GLU HA 1 1 5 48847 1 1 77 GLU HB2 H -13.658 -1.006 12.586 1.00 . A A . 77 GLU HB2 1 1 5 48848 1 1 77 GLU HB3 H -13.521 0.406 11.536 1.00 . A A . 77 GLU HB3 1 1 5 48849 1 1 77 GLU HG2 H -15.540 -0.301 10.313 1.00 . A A . 77 GLU HG2 1 1 5 48850 1 1 77 GLU HG3 H -15.665 -1.737 11.335 1.00 . A A . 77 GLU HG3 1 1 5 48851 1 1 77 GLU N N -11.606 -1.504 10.986 1.00 . A A . 77 GLU N 1 1 5 48852 1 1 77 GLU O O -12.739 0.242 8.912 1.00 . A A . 77 GLU O 1 1 5 48853 1 1 77 GLU OE1 O -16.375 -0.405 13.452 1.00 . A A . 77 GLU OE1 1 1 5 48854 1 1 77 GLU OE2 O -16.731 1.172 11.980 1.00 . A A . 77 GLU OE2 1 1 5 48855 1 1 78 VAL C C -15.052 -1.736 6.304 1.00 . A A . 78 VAL C 1 1 5 48856 1 1 78 VAL CA C -13.641 -1.451 6.809 1.00 . A A . 78 VAL CA 1 1 5 48857 1 1 78 VAL CB C -12.569 -2.300 6.019 1.00 . A A . 78 VAL CB 1 1 5 48858 1 1 78 VAL CG1 C -12.788 -2.247 4.481 1.00 . A A . 78 VAL CG1 1 1 5 48859 1 1 78 VAL CG2 C -11.141 -1.834 6.413 1.00 . A A . 78 VAL CG2 1 1 5 48860 1 1 78 VAL H H -13.908 -2.624 8.537 1.00 . A A . 78 VAL H 1 1 5 48861 1 1 78 VAL HA H -13.417 -0.391 6.657 1.00 . A A . 78 VAL HA 1 1 5 48862 1 1 78 VAL HB H -12.672 -3.339 6.329 1.00 . A A . 78 VAL HB 1 1 5 48863 1 1 78 VAL HG11 H -13.727 -2.728 4.230 1.00 . A A . 78 VAL HG11 1 1 5 48864 1 1 78 VAL HG12 H -11.982 -2.759 3.973 1.00 . A A . 78 VAL HG12 1 1 5 48865 1 1 78 VAL HG13 H -12.823 -1.224 4.150 1.00 . A A . 78 VAL HG13 1 1 5 48866 1 1 78 VAL HG21 H -10.935 -0.863 5.979 1.00 . A A . 78 VAL HG21 1 1 5 48867 1 1 78 VAL HG22 H -10.404 -2.543 6.079 1.00 . A A . 78 VAL HG22 1 1 5 48868 1 1 78 VAL HG23 H -11.068 -1.762 7.489 1.00 . A A . 78 VAL HG23 1 1 5 48869 1 1 78 VAL N N -13.579 -1.751 8.239 1.00 . A A . 78 VAL N 1 1 5 48870 1 1 78 VAL O O -15.493 -2.895 6.288 1.00 . A A . 78 VAL O 1 1 5 48871 1 1 79 GLN C C -16.837 -0.947 3.785 1.00 . A A . 79 GLN C 1 1 5 48872 1 1 79 GLN CA C -17.066 -0.763 5.283 1.00 . A A . 79 GLN CA 1 1 5 48873 1 1 79 GLN CB C -17.937 0.484 5.577 1.00 . A A . 79 GLN CB 1 1 5 48874 1 1 79 GLN CD C -19.246 1.804 7.366 1.00 . A A . 79 GLN CD 1 1 5 48875 1 1 79 GLN CG C -18.211 0.713 7.072 1.00 . A A . 79 GLN CG 1 1 5 48876 1 1 79 GLN H H -15.399 0.231 6.114 1.00 . A A . 79 GLN H 1 1 5 48877 1 1 79 GLN HA H -17.576 -1.646 5.669 1.00 . A A . 79 GLN HA 1 1 5 48878 1 1 79 GLN HB2 H -17.435 1.362 5.185 1.00 . A A . 79 GLN HB2 1 1 5 48879 1 1 79 GLN HB3 H -18.888 0.376 5.069 1.00 . A A . 79 GLN HB3 1 1 5 48880 1 1 79 GLN HE21 H -18.278 2.336 9.029 1.00 . A A . 79 GLN HE21 1 1 5 48881 1 1 79 GLN HE22 H -19.718 3.231 8.670 1.00 . A A . 79 GLN HE22 1 1 5 48882 1 1 79 GLN HG2 H -18.570 -0.213 7.504 1.00 . A A . 79 GLN HG2 1 1 5 48883 1 1 79 GLN HG3 H -17.276 0.982 7.555 1.00 . A A . 79 GLN HG3 1 1 5 48884 1 1 79 GLN N N -15.767 -0.663 5.936 1.00 . A A . 79 GLN N 1 1 5 48885 1 1 79 GLN NE2 N -19.065 2.529 8.467 1.00 . A A . 79 GLN NE2 1 1 5 48886 1 1 79 GLN O O -16.789 0.027 3.016 1.00 . A A . 79 GLN O 1 1 5 48887 1 1 79 GLN OE1 O -20.193 2.000 6.603 1.00 . A A . 79 GLN OE1 1 1 5 48888 1 1 80 GLN C C -17.742 -2.598 1.284 1.00 . A A . 80 GLN C 1 1 5 48889 1 1 80 GLN CA C -16.389 -2.597 2.015 1.00 . A A . 80 GLN CA 1 1 5 48890 1 1 80 GLN CB C -15.692 -3.987 1.936 1.00 . A A . 80 GLN CB 1 1 5 48891 1 1 80 GLN CD C -14.043 -3.524 0.018 1.00 . A A . 80 GLN CD 1 1 5 48892 1 1 80 GLN CG C -15.225 -4.366 0.514 1.00 . A A . 80 GLN CG 1 1 5 48893 1 1 80 GLN H H -16.619 -2.915 4.087 1.00 . A A . 80 GLN H 1 1 5 48894 1 1 80 GLN HA H -15.738 -1.852 1.557 1.00 . A A . 80 GLN HA 1 1 5 48895 1 1 80 GLN HB2 H -14.820 -3.974 2.584 1.00 . A A . 80 GLN HB2 1 1 5 48896 1 1 80 GLN HB3 H -16.368 -4.756 2.297 1.00 . A A . 80 GLN HB3 1 1 5 48897 1 1 80 GLN HE21 H -13.166 -3.601 1.807 1.00 . A A . 80 GLN HE21 1 1 5 48898 1 1 80 GLN HE22 H -12.316 -2.724 0.590 1.00 . A A . 80 GLN HE22 1 1 5 48899 1 1 80 GLN HG2 H -14.919 -5.407 0.509 1.00 . A A . 80 GLN HG2 1 1 5 48900 1 1 80 GLN HG3 H -16.054 -4.241 -0.173 1.00 . A A . 80 GLN HG3 1 1 5 48901 1 1 80 GLN N N -16.616 -2.211 3.402 1.00 . A A . 80 GLN N 1 1 5 48902 1 1 80 GLN NE2 N -13.079 -3.254 0.897 1.00 . A A . 80 GLN NE2 1 1 5 48903 1 1 80 GLN O O -18.503 -3.572 1.353 1.00 . A A . 80 GLN O 1 1 5 48904 1 1 80 GLN OE1 O -13.956 -3.183 -1.160 1.00 . A A . 80 GLN OE1 1 1 5 48905 1 1 81 GLY C C -19.171 -1.796 -1.504 1.00 . A A . 81 GLY C 1 1 5 48906 1 1 81 GLY CA C -19.299 -1.284 -0.082 1.00 . A A . 81 GLY CA 1 1 5 48907 1 1 81 GLY H H -17.409 -0.722 0.667 1.00 . A A . 81 GLY H 1 1 5 48908 1 1 81 GLY HA2 H -20.105 -1.806 0.425 1.00 . A A . 81 GLY HA2 1 1 5 48909 1 1 81 GLY HA3 H -19.538 -0.229 -0.115 1.00 . A A . 81 GLY HA3 1 1 5 48910 1 1 81 GLY N N -18.056 -1.456 0.654 1.00 . A A . 81 GLY N 1 1 5 48911 1 1 81 GLY O O -18.106 -1.679 -2.122 1.00 . A A . 81 GLY O 1 1 5 48912 1 1 82 GLY C C -21.606 -2.746 -4.015 1.00 . A A . 82 GLY C 1 1 5 48913 1 1 82 GLY CA C -20.263 -2.919 -3.362 1.00 . A A . 82 GLY CA 1 1 5 48914 1 1 82 GLY H H -21.073 -2.391 -1.490 1.00 . A A . 82 GLY H 1 1 5 48915 1 1 82 GLY HA2 H -19.493 -2.449 -3.976 1.00 . A A . 82 GLY HA2 1 1 5 48916 1 1 82 GLY HA3 H -20.047 -3.980 -3.294 1.00 . A A . 82 GLY HA3 1 1 5 48917 1 1 82 GLY N N -20.253 -2.355 -2.028 1.00 . A A . 82 GLY N 1 1 5 48918 1 1 82 GLY O O -22.619 -3.206 -3.488 1.00 . A A . 82 GLY O 1 1 5 48919 1 1 83 ILE C C -22.984 -3.160 -6.835 1.00 . A A . 83 ILE C 1 1 5 48920 1 1 83 ILE CA C -22.794 -1.900 -5.974 1.00 . A A . 83 ILE CA 1 1 5 48921 1 1 83 ILE CB C -22.688 -0.643 -6.903 1.00 . A A . 83 ILE CB 1 1 5 48922 1 1 83 ILE CD1 C -22.020 1.873 -6.898 1.00 . A A . 83 ILE CD1 1 1 5 48923 1 1 83 ILE CG1 C -22.265 0.616 -6.074 1.00 . A A . 83 ILE CG1 1 1 5 48924 1 1 83 ILE CG2 C -24.037 -0.409 -7.654 1.00 . A A . 83 ILE CG2 1 1 5 48925 1 1 83 ILE H H -20.786 -1.670 -5.459 1.00 . A A . 83 ILE H 1 1 5 48926 1 1 83 ILE HA H -23.657 -1.767 -5.315 1.00 . A A . 83 ILE HA 1 1 5 48927 1 1 83 ILE HB H -21.917 -0.842 -7.646 1.00 . A A . 83 ILE HB 1 1 5 48928 1 1 83 ILE HD11 H -21.712 2.674 -6.241 1.00 . A A . 83 ILE HD11 1 1 5 48929 1 1 83 ILE HD12 H -22.930 2.157 -7.409 1.00 . A A . 83 ILE HD12 1 1 5 48930 1 1 83 ILE HD13 H -21.241 1.684 -7.623 1.00 . A A . 83 ILE HD13 1 1 5 48931 1 1 83 ILE HG12 H -23.037 0.847 -5.354 1.00 . A A . 83 ILE HG12 1 1 5 48932 1 1 83 ILE HG13 H -21.349 0.397 -5.540 1.00 . A A . 83 ILE HG13 1 1 5 48933 1 1 83 ILE HG21 H -23.848 -0.275 -8.708 1.00 . A A . 83 ILE HG21 1 1 5 48934 1 1 83 ILE HG22 H -24.531 0.472 -7.273 1.00 . A A . 83 ILE HG22 1 1 5 48935 1 1 83 ILE HG23 H -24.699 -1.256 -7.523 1.00 . A A . 83 ILE HG23 1 1 5 48936 1 1 83 ILE N N -21.612 -2.072 -5.158 1.00 . A A . 83 ILE N 1 1 5 48937 1 1 83 ILE O O -22.125 -3.494 -7.663 1.00 . A A . 83 ILE O 1 1 5 48938 1 1 84 PHE C C -25.851 -4.848 -7.957 1.00 . A A . 84 PHE C 1 1 5 48939 1 1 84 PHE CA C -24.473 -5.078 -7.315 1.00 . A A . 84 PHE CA 1 1 5 48940 1 1 84 PHE CB C -24.545 -6.294 -6.343 1.00 . A A . 84 PHE CB 1 1 5 48941 1 1 84 PHE CD1 C -23.401 -6.250 -4.067 1.00 . A A . 84 PHE CD1 1 1 5 48942 1 1 84 PHE CD2 C -22.130 -6.917 -5.962 1.00 . A A . 84 PHE CD2 1 1 5 48943 1 1 84 PHE CE1 C -22.295 -6.452 -3.260 1.00 . A A . 84 PHE CE1 1 1 5 48944 1 1 84 PHE CE2 C -21.030 -7.116 -5.163 1.00 . A A . 84 PHE CE2 1 1 5 48945 1 1 84 PHE CG C -23.333 -6.482 -5.435 1.00 . A A . 84 PHE CG 1 1 5 48946 1 1 84 PHE CZ C -21.110 -6.887 -3.814 1.00 . A A . 84 PHE CZ 1 1 5 48947 1 1 84 PHE H H -24.695 -3.533 -5.902 1.00 . A A . 84 PHE H 1 1 5 48948 1 1 84 PHE HA H -23.736 -5.275 -8.093 1.00 . A A . 84 PHE HA 1 1 5 48949 1 1 84 PHE HB2 H -25.425 -6.201 -5.718 1.00 . A A . 84 PHE HB2 1 1 5 48950 1 1 84 PHE HB3 H -24.638 -7.217 -6.934 1.00 . A A . 84 PHE HB3 1 1 5 48951 1 1 84 PHE HD1 H -24.331 -5.908 -3.629 1.00 . A A . 84 PHE HD1 1 1 5 48952 1 1 84 PHE HD2 H -22.054 -7.100 -7.025 1.00 . A A . 84 PHE HD2 1 1 5 48953 1 1 84 PHE HE1 H -22.360 -6.270 -2.194 1.00 . A A . 84 PHE HE1 1 1 5 48954 1 1 84 PHE HE2 H -20.098 -7.457 -5.599 1.00 . A A . 84 PHE HE2 1 1 5 48955 1 1 84 PHE HZ H -20.240 -7.046 -3.188 1.00 . A A . 84 PHE HZ 1 1 5 48956 1 1 84 PHE N N -24.092 -3.861 -6.594 1.00 . A A . 84 PHE N 1 1 5 48957 1 1 84 PHE O O -26.817 -4.530 -7.250 1.00 . A A . 84 PHE O 1 1 5 48958 1 1 85 SER C C -27.925 -6.269 -9.875 1.00 . A A . 85 SER C 1 1 5 48959 1 1 85 SER CA C -27.213 -4.909 -10.007 1.00 . A A . 85 SER CA 1 1 5 48960 1 1 85 SER CB C -26.995 -4.516 -11.491 1.00 . A A . 85 SER CB 1 1 5 48961 1 1 85 SER H H -25.117 -5.131 -9.793 1.00 . A A . 85 SER H 1 1 5 48962 1 1 85 SER HA H -27.829 -4.142 -9.532 1.00 . A A . 85 SER HA 1 1 5 48963 1 1 85 SER HB2 H -26.449 -3.583 -11.537 1.00 . A A . 85 SER HB2 1 1 5 48964 1 1 85 SER HB3 H -26.419 -5.286 -11.989 1.00 . A A . 85 SER HB3 1 1 5 48965 1 1 85 SER HG H -28.935 -4.234 -11.545 1.00 . A A . 85 SER HG 1 1 5 48966 1 1 85 SER N N -25.936 -4.977 -9.286 1.00 . A A . 85 SER N 1 1 5 48967 1 1 85 SER O O -27.566 -7.238 -10.551 1.00 . A A . 85 SER O 1 1 5 48968 1 1 85 SER OG O -28.224 -4.348 -12.180 1.00 . A A . 85 SER OG 1 1 5 48969 1 1 86 ILE C C -31.078 -7.467 -9.086 1.00 . A A . 86 ILE C 1 1 5 48970 1 1 86 ILE CA C -29.618 -7.565 -8.585 1.00 . A A . 86 ILE CA 1 1 5 48971 1 1 86 ILE CB C -29.584 -7.789 -7.019 1.00 . A A . 86 ILE CB 1 1 5 48972 1 1 86 ILE CD1 C -27.970 -7.830 -4.977 1.00 . A A . 86 ILE CD1 1 1 5 48973 1 1 86 ILE CG1 C -28.107 -7.790 -6.492 1.00 . A A . 86 ILE CG1 1 1 5 48974 1 1 86 ILE CG2 C -30.324 -9.093 -6.619 1.00 . A A . 86 ILE CG2 1 1 5 48975 1 1 86 ILE H H -29.141 -5.504 -8.480 1.00 . A A . 86 ILE H 1 1 5 48976 1 1 86 ILE HA H -29.130 -8.411 -9.064 1.00 . A A . 86 ILE HA 1 1 5 48977 1 1 86 ILE HB H -30.112 -6.958 -6.556 1.00 . A A . 86 ILE HB 1 1 5 48978 1 1 86 ILE HD11 H -28.426 -8.732 -4.592 1.00 . A A . 86 ILE HD11 1 1 5 48979 1 1 86 ILE HD12 H -28.460 -6.967 -4.548 1.00 . A A . 86 ILE HD12 1 1 5 48980 1 1 86 ILE HD13 H -26.923 -7.814 -4.712 1.00 . A A . 86 ILE HD13 1 1 5 48981 1 1 86 ILE HG12 H -27.584 -8.650 -6.887 1.00 . A A . 86 ILE HG12 1 1 5 48982 1 1 86 ILE HG13 H -27.605 -6.892 -6.837 1.00 . A A . 86 ILE HG13 1 1 5 48983 1 1 86 ILE HG21 H -30.302 -9.214 -5.542 1.00 . A A . 86 ILE HG21 1 1 5 48984 1 1 86 ILE HG22 H -29.843 -9.944 -7.081 1.00 . A A . 86 ILE HG22 1 1 5 48985 1 1 86 ILE HG23 H -31.357 -9.048 -6.950 1.00 . A A . 86 ILE HG23 1 1 5 48986 1 1 86 ILE N N -28.894 -6.331 -8.943 1.00 . A A . 86 ILE N 1 1 5 48987 1 1 86 ILE O O -31.804 -6.545 -8.708 1.00 . A A . 86 ILE O 1 1 5 48988 1 1 87 ALA C C -33.232 -9.917 -10.829 1.00 . A A . 87 ALA C 1 1 5 48989 1 1 87 ALA CA C -32.851 -8.465 -10.507 1.00 . A A . 87 ALA CA 1 1 5 48990 1 1 87 ALA CB C -32.947 -7.577 -11.770 1.00 . A A . 87 ALA CB 1 1 5 48991 1 1 87 ALA H H -30.846 -9.102 -10.219 1.00 . A A . 87 ALA H 1 1 5 48992 1 1 87 ALA HA H -33.548 -8.084 -9.764 1.00 . A A . 87 ALA HA 1 1 5 48993 1 1 87 ALA HB1 H -33.959 -7.591 -12.154 1.00 . A A . 87 ALA HB1 1 1 5 48994 1 1 87 ALA HB2 H -32.270 -7.943 -12.533 1.00 . A A . 87 ALA HB2 1 1 5 48995 1 1 87 ALA HB3 H -32.678 -6.559 -11.515 1.00 . A A . 87 ALA HB3 1 1 5 48996 1 1 87 ALA N N -31.486 -8.412 -9.945 1.00 . A A . 87 ALA N 1 1 5 48997 1 1 87 ALA O O -32.363 -10.790 -10.906 1.00 . A A . 87 ALA O 1 1 5 48998 1 1 88 GLY C C -35.436 -12.434 -10.351 1.00 . A A . 88 GLY C 1 1 5 48999 1 1 88 GLY CA C -35.056 -11.454 -11.453 1.00 . A A . 88 GLY CA 1 1 5 49000 1 1 88 GLY H H -35.185 -9.457 -10.757 1.00 . A A . 88 GLY H 1 1 5 49001 1 1 88 GLY HA2 H -35.934 -11.256 -12.053 1.00 . A A . 88 GLY HA2 1 1 5 49002 1 1 88 GLY HA3 H -34.315 -11.923 -12.093 1.00 . A A . 88 GLY HA3 1 1 5 49003 1 1 88 GLY N N -34.544 -10.166 -10.977 1.00 . A A . 88 GLY N 1 1 5 49004 1 1 88 GLY O O -36.338 -13.250 -10.549 1.00 . A A . 88 GLY O 1 1 5 49005 1 1 89 ILE C C -35.608 -12.373 -6.871 1.00 . A A . 89 ILE C 1 1 5 49006 1 1 89 ILE CA C -35.038 -13.217 -8.020 1.00 . A A . 89 ILE CA 1 1 5 49007 1 1 89 ILE CB C -33.771 -14.022 -7.512 1.00 . A A . 89 ILE CB 1 1 5 49008 1 1 89 ILE CD1 C -31.817 -12.318 -8.021 1.00 . A A . 89 ILE CD1 1 1 5 49009 1 1 89 ILE CG1 C -32.606 -13.098 -6.974 1.00 . A A . 89 ILE CG1 1 1 5 49010 1 1 89 ILE CG2 C -33.261 -14.981 -8.608 1.00 . A A . 89 ILE CG2 1 1 5 49011 1 1 89 ILE H H -34.061 -11.676 -9.112 1.00 . A A . 89 ILE H 1 1 5 49012 1 1 89 ILE HA H -35.802 -13.944 -8.308 1.00 . A A . 89 ILE HA 1 1 5 49013 1 1 89 ILE HB H -34.110 -14.650 -6.688 1.00 . A A . 89 ILE HB 1 1 5 49014 1 1 89 ILE HD11 H -31.064 -11.720 -7.529 1.00 . A A . 89 ILE HD11 1 1 5 49015 1 1 89 ILE HD12 H -32.484 -11.670 -8.573 1.00 . A A . 89 ILE HD12 1 1 5 49016 1 1 89 ILE HD13 H -31.339 -13.007 -8.703 1.00 . A A . 89 ILE HD13 1 1 5 49017 1 1 89 ILE HG12 H -33.020 -12.374 -6.285 1.00 . A A . 89 ILE HG12 1 1 5 49018 1 1 89 ILE HG13 H -31.898 -13.713 -6.430 1.00 . A A . 89 ILE HG13 1 1 5 49019 1 1 89 ILE HG21 H -32.399 -15.530 -8.244 1.00 . A A . 89 ILE HG21 1 1 5 49020 1 1 89 ILE HG22 H -32.975 -14.416 -9.483 1.00 . A A . 89 ILE HG22 1 1 5 49021 1 1 89 ILE HG23 H -34.042 -15.683 -8.878 1.00 . A A . 89 ILE HG23 1 1 5 49022 1 1 89 ILE N N -34.758 -12.353 -9.193 1.00 . A A . 89 ILE N 1 1 5 49023 1 1 89 ILE O O -35.593 -11.136 -6.939 1.00 . A A . 89 ILE O 1 1 5 49024 1 1 90 GLU C C -36.648 -13.228 -3.393 1.00 . A A . 90 GLU C 1 1 5 49025 1 1 90 GLU CA C -36.809 -12.396 -4.696 1.00 . A A . 90 GLU CA 1 1 5 49026 1 1 90 GLU CB C -38.324 -12.244 -5.104 1.00 . A A . 90 GLU CB 1 1 5 49027 1 1 90 GLU CD C -39.680 -11.224 -3.134 1.00 . A A . 90 GLU CD 1 1 5 49028 1 1 90 GLU CG C -39.091 -11.018 -4.539 1.00 . A A . 90 GLU CG 1 1 5 49029 1 1 90 GLU H H -35.983 -14.027 -5.794 1.00 . A A . 90 GLU H 1 1 5 49030 1 1 90 GLU HA H -36.372 -11.415 -4.536 1.00 . A A . 90 GLU HA 1 1 5 49031 1 1 90 GLU HB2 H -38.387 -12.198 -6.188 1.00 . A A . 90 GLU HB2 1 1 5 49032 1 1 90 GLU HB3 H -38.845 -13.134 -4.779 1.00 . A A . 90 GLU HB3 1 1 5 49033 1 1 90 GLU HG2 H -38.412 -10.174 -4.518 1.00 . A A . 90 GLU HG2 1 1 5 49034 1 1 90 GLU HG3 H -39.909 -10.777 -5.215 1.00 . A A . 90 GLU HG3 1 1 5 49035 1 1 90 GLU N N -36.099 -13.056 -5.816 1.00 . A A . 90 GLU N 1 1 5 49036 1 1 90 GLU O O -36.126 -14.350 -3.418 1.00 . A A . 90 GLU O 1 1 5 49037 1 1 90 GLU OE1 O -39.244 -10.550 -2.175 1.00 . A A . 90 GLU OE1 1 1 5 49038 1 1 90 GLU OE2 O -40.573 -12.087 -2.979 1.00 . A A . 90 GLU OE2 1 1 5 49039 1 1 91 GLY C C -36.029 -14.020 -0.464 1.00 . A A . 91 GLY C 1 1 5 49040 1 1 91 GLY CA C -37.258 -13.272 -0.965 1.00 . A A . 91 GLY CA 1 1 5 49041 1 1 91 GLY H H -37.402 -11.703 -2.374 1.00 . A A . 91 GLY H 1 1 5 49042 1 1 91 GLY HA2 H -37.498 -12.498 -0.246 1.00 . A A . 91 GLY HA2 1 1 5 49043 1 1 91 GLY HA3 H -38.104 -13.957 -1.006 1.00 . A A . 91 GLY HA3 1 1 5 49044 1 1 91 GLY N N -37.118 -12.632 -2.284 1.00 . A A . 91 GLY N 1 1 5 49045 1 1 91 GLY O O -34.979 -13.417 -0.259 1.00 . A A . 91 GLY O 1 1 5 49046 1 1 92 THR C C -33.874 -16.250 -0.698 1.00 . A A . 92 THR C 1 1 5 49047 1 1 92 THR CA C -35.150 -16.287 0.175 1.00 . A A . 92 THR CA 1 1 5 49048 1 1 92 THR CB C -35.720 -17.753 0.211 1.00 . A A . 92 THR CB 1 1 5 49049 1 1 92 THR CG2 C -36.437 -18.128 -1.103 1.00 . A A . 92 THR CG2 1 1 5 49050 1 1 92 THR H H -37.069 -15.723 -0.526 1.00 . A A . 92 THR H 1 1 5 49051 1 1 92 THR HA H -34.892 -16.006 1.191 1.00 . A A . 92 THR HA 1 1 5 49052 1 1 92 THR HB H -36.447 -17.818 1.015 1.00 . A A . 92 THR HB 1 1 5 49053 1 1 92 THR HG1 H -34.119 -18.387 1.193 1.00 . A A . 92 THR HG1 1 1 5 49054 1 1 92 THR HG21 H -37.258 -17.442 -1.279 1.00 . A A . 92 THR HG21 1 1 5 49055 1 1 92 THR HG22 H -36.825 -19.138 -1.036 1.00 . A A . 92 THR HG22 1 1 5 49056 1 1 92 THR HG23 H -35.741 -18.067 -1.929 1.00 . A A . 92 THR HG23 1 1 5 49057 1 1 92 THR N N -36.191 -15.349 -0.305 1.00 . A A . 92 THR N 1 1 5 49058 1 1 92 THR O O -32.759 -16.456 -0.198 1.00 . A A . 92 THR O 1 1 5 49059 1 1 92 THR OG1 O -34.681 -18.711 0.482 1.00 . A A . 92 THR OG1 1 1 5 49060 1 1 93 GLN C C -32.153 -14.643 -2.822 1.00 . A A . 93 GLN C 1 1 5 49061 1 1 93 GLN CA C -32.966 -15.935 -2.982 1.00 . A A . 93 GLN CA 1 1 5 49062 1 1 93 GLN CB C -33.541 -16.049 -4.406 1.00 . A A . 93 GLN CB 1 1 5 49063 1 1 93 GLN CD C -35.088 -17.284 -6.005 1.00 . A A . 93 GLN CD 1 1 5 49064 1 1 93 GLN CG C -34.435 -17.282 -4.624 1.00 . A A . 93 GLN CG 1 1 5 49065 1 1 93 GLN H H -34.970 -15.790 -2.311 1.00 . A A . 93 GLN H 1 1 5 49066 1 1 93 GLN HA H -32.315 -16.785 -2.801 1.00 . A A . 93 GLN HA 1 1 5 49067 1 1 93 GLN HB2 H -34.130 -15.159 -4.619 1.00 . A A . 93 GLN HB2 1 1 5 49068 1 1 93 GLN HB3 H -32.720 -16.096 -5.116 1.00 . A A . 93 GLN HB3 1 1 5 49069 1 1 93 GLN HE21 H -33.548 -18.261 -6.783 1.00 . A A . 93 GLN HE21 1 1 5 49070 1 1 93 GLN HE22 H -34.822 -17.859 -7.874 1.00 . A A . 93 GLN HE22 1 1 5 49071 1 1 93 GLN HG2 H -33.829 -18.177 -4.519 1.00 . A A . 93 GLN HG2 1 1 5 49072 1 1 93 GLN HG3 H -35.213 -17.294 -3.863 1.00 . A A . 93 GLN HG3 1 1 5 49073 1 1 93 GLN N N -34.059 -15.979 -1.999 1.00 . A A . 93 GLN N 1 1 5 49074 1 1 93 GLN NE2 N -34.420 -17.861 -6.985 1.00 . A A . 93 GLN NE2 1 1 5 49075 1 1 93 GLN O O -30.923 -14.664 -2.935 1.00 . A A . 93 GLN O 1 1 5 49076 1 1 93 GLN OE1 O -36.176 -16.742 -6.191 1.00 . A A . 93 GLN OE1 1 1 5 49077 1 1 94 MET C C -31.667 -12.216 -0.803 1.00 . A A . 94 MET C 1 1 5 49078 1 1 94 MET CA C -32.195 -12.226 -2.245 1.00 . A A . 94 MET CA 1 1 5 49079 1 1 94 MET CB C -33.124 -11.004 -2.506 1.00 . A A . 94 MET CB 1 1 5 49080 1 1 94 MET CE C -32.995 -8.013 -4.090 1.00 . A A . 94 MET CE 1 1 5 49081 1 1 94 MET CG C -33.481 -10.786 -3.984 1.00 . A A . 94 MET CG 1 1 5 49082 1 1 94 MET H H -33.836 -13.561 -2.539 1.00 . A A . 94 MET H 1 1 5 49083 1 1 94 MET HA H -31.336 -12.143 -2.909 1.00 . A A . 94 MET HA 1 1 5 49084 1 1 94 MET HB2 H -34.046 -11.133 -1.950 1.00 . A A . 94 MET HB2 1 1 5 49085 1 1 94 MET HB3 H -32.631 -10.105 -2.149 1.00 . A A . 94 MET HB3 1 1 5 49086 1 1 94 MET HE1 H -32.575 -8.093 -3.096 1.00 . A A . 94 MET HE1 1 1 5 49087 1 1 94 MET HE2 H -33.392 -7.018 -4.231 1.00 . A A . 94 MET HE2 1 1 5 49088 1 1 94 MET HE3 H -32.224 -8.199 -4.823 1.00 . A A . 94 MET HE3 1 1 5 49089 1 1 94 MET HG2 H -32.574 -10.810 -4.575 1.00 . A A . 94 MET HG2 1 1 5 49090 1 1 94 MET HG3 H -34.133 -11.587 -4.309 1.00 . A A . 94 MET HG3 1 1 5 49091 1 1 94 MET N N -32.855 -13.517 -2.550 1.00 . A A . 94 MET N 1 1 5 49092 1 1 94 MET O O -30.767 -11.456 -0.491 1.00 . A A . 94 MET O 1 1 5 49093 1 1 94 MET SD S -34.319 -9.213 -4.289 1.00 . A A . 94 MET SD 1 1 5 49094 1 1 95 ALA C C -30.381 -14.075 1.369 1.00 . A A . 95 ALA C 1 1 5 49095 1 1 95 ALA CA C -31.711 -13.305 1.427 1.00 . A A . 95 ALA CA 1 1 5 49096 1 1 95 ALA CB C -32.752 -14.059 2.268 1.00 . A A . 95 ALA CB 1 1 5 49097 1 1 95 ALA H H -32.998 -13.607 -0.237 1.00 . A A . 95 ALA H 1 1 5 49098 1 1 95 ALA HA H -31.538 -12.335 1.883 1.00 . A A . 95 ALA HA 1 1 5 49099 1 1 95 ALA HB1 H -32.379 -14.204 3.274 1.00 . A A . 95 ALA HB1 1 1 5 49100 1 1 95 ALA HB2 H -32.962 -15.025 1.822 1.00 . A A . 95 ALA HB2 1 1 5 49101 1 1 95 ALA HB3 H -33.668 -13.483 2.307 1.00 . A A . 95 ALA HB3 1 1 5 49102 1 1 95 ALA N N -32.221 -13.088 0.058 1.00 . A A . 95 ALA N 1 1 5 49103 1 1 95 ALA O O -29.484 -13.866 2.190 1.00 . A A . 95 ALA O 1 1 5 49104 1 1 96 HIS C C -28.052 -14.769 -0.691 1.00 . A A . 96 HIS C 1 1 5 49105 1 1 96 HIS CA C -29.044 -15.697 0.043 1.00 . A A . 96 HIS CA 1 1 5 49106 1 1 96 HIS CB C -29.370 -16.943 -0.830 1.00 . A A . 96 HIS CB 1 1 5 49107 1 1 96 HIS CD2 C -27.574 -18.852 -0.736 1.00 . A A . 96 HIS CD2 1 1 5 49108 1 1 96 HIS CE1 C -26.366 -18.208 -2.437 1.00 . A A . 96 HIS CE1 1 1 5 49109 1 1 96 HIS CG C -28.156 -17.737 -1.256 1.00 . A A . 96 HIS CG 1 1 5 49110 1 1 96 HIS H H -31.078 -15.144 -0.180 1.00 . A A . 96 HIS H 1 1 5 49111 1 1 96 HIS HA H -28.595 -16.028 0.976 1.00 . A A . 96 HIS HA 1 1 5 49112 1 1 96 HIS HB2 H -30.020 -17.605 -0.271 1.00 . A A . 96 HIS HB2 1 1 5 49113 1 1 96 HIS HB3 H -29.890 -16.623 -1.727 1.00 . A A . 96 HIS HB3 1 1 5 49114 1 1 96 HIS HD1 H -27.533 -16.616 -2.926 1.00 . A A . 96 HIS HD1 1 1 5 49115 1 1 96 HIS HD2 H -27.923 -19.428 0.109 1.00 . A A . 96 HIS HD2 1 1 5 49116 1 1 96 HIS HE1 H -25.566 -18.140 -3.154 1.00 . A A . 96 HIS HE1 1 1 5 49117 1 1 96 HIS HE2 H -25.805 -19.830 -1.329 1.00 . A A . 96 HIS HE2 1 1 5 49118 1 1 96 HIS N N -30.278 -14.968 0.364 1.00 . A A . 96 HIS N 1 1 5 49119 1 1 96 HIS ND1 N -27.372 -17.372 -2.328 1.00 . A A . 96 HIS ND1 1 1 5 49120 1 1 96 HIS NE2 N -26.465 -19.113 -1.493 1.00 . A A . 96 HIS NE2 1 1 5 49121 1 1 96 HIS O O -26.847 -14.891 -0.521 1.00 . A A . 96 HIS O 1 1 5 49122 1 1 97 CYS C C -27.043 -11.913 -1.414 1.00 . A A . 97 CYS C 1 1 5 49123 1 1 97 CYS CA C -27.720 -12.949 -2.328 1.00 . A A . 97 CYS CA 1 1 5 49124 1 1 97 CYS CB C -28.546 -12.254 -3.433 1.00 . A A . 97 CYS CB 1 1 5 49125 1 1 97 CYS H H -29.543 -13.787 -1.614 1.00 . A A . 97 CYS H 1 1 5 49126 1 1 97 CYS HA H -26.949 -13.553 -2.803 1.00 . A A . 97 CYS HA 1 1 5 49127 1 1 97 CYS HB2 H -29.058 -13.006 -4.019 1.00 . A A . 97 CYS HB2 1 1 5 49128 1 1 97 CYS HB3 H -29.283 -11.601 -2.980 1.00 . A A . 97 CYS HB3 1 1 5 49129 1 1 97 CYS HG H -26.515 -10.789 -3.915 1.00 . A A . 97 CYS HG 1 1 5 49130 1 1 97 CYS N N -28.568 -13.857 -1.530 1.00 . A A . 97 CYS N 1 1 5 49131 1 1 97 CYS O O -25.828 -11.716 -1.484 1.00 . A A . 97 CYS O 1 1 5 49132 1 1 97 CYS SG S -27.562 -11.261 -4.577 1.00 . A A . 97 CYS SG 1 1 5 49133 1 1 98 LEU C C -26.571 -10.972 1.576 1.00 . A A . 98 LEU C 1 1 5 49134 1 1 98 LEU CA C -27.361 -10.300 0.441 1.00 . A A . 98 LEU CA 1 1 5 49135 1 1 98 LEU CB C -28.534 -9.497 1.077 1.00 . A A . 98 LEU CB 1 1 5 49136 1 1 98 LEU CD1 C -30.555 -7.960 0.926 1.00 . A A . 98 LEU CD1 1 1 5 49137 1 1 98 LEU CD2 C -28.658 -7.712 -0.757 1.00 . A A . 98 LEU CD2 1 1 5 49138 1 1 98 LEU CG C -29.460 -8.691 0.120 1.00 . A A . 98 LEU CG 1 1 5 49139 1 1 98 LEU H H -28.794 -11.528 -0.519 1.00 . A A . 98 LEU H 1 1 5 49140 1 1 98 LEU HA H -26.707 -9.610 -0.086 1.00 . A A . 98 LEU HA 1 1 5 49141 1 1 98 LEU HB2 H -29.156 -10.197 1.627 1.00 . A A . 98 LEU HB2 1 1 5 49142 1 1 98 LEU HB3 H -28.112 -8.794 1.794 1.00 . A A . 98 LEU HB3 1 1 5 49143 1 1 98 LEU HD11 H -31.194 -7.408 0.251 1.00 . A A . 98 LEU HD11 1 1 5 49144 1 1 98 LEU HD12 H -30.102 -7.272 1.632 1.00 . A A . 98 LEU HD12 1 1 5 49145 1 1 98 LEU HD13 H -31.151 -8.684 1.466 1.00 . A A . 98 LEU HD13 1 1 5 49146 1 1 98 LEU HD21 H -29.331 -7.165 -1.404 1.00 . A A . 98 LEU HD21 1 1 5 49147 1 1 98 LEU HD22 H -27.955 -8.266 -1.367 1.00 . A A . 98 LEU HD22 1 1 5 49148 1 1 98 LEU HD23 H -28.114 -7.014 -0.131 1.00 . A A . 98 LEU HD23 1 1 5 49149 1 1 98 LEU HG H -29.963 -9.386 -0.544 1.00 . A A . 98 LEU HG 1 1 5 49150 1 1 98 LEU N N -27.847 -11.299 -0.525 1.00 . A A . 98 LEU N 1 1 5 49151 1 1 98 LEU O O -25.556 -10.440 2.016 1.00 . A A . 98 LEU O 1 1 5 49152 1 1 99 GLY C C -25.559 -13.890 3.058 1.00 . A A . 99 GLY C 1 1 5 49153 1 1 99 GLY CA C -26.566 -12.766 3.280 1.00 . A A . 99 GLY CA 1 1 5 49154 1 1 99 GLY H H -27.795 -12.567 1.559 1.00 . A A . 99 GLY H 1 1 5 49155 1 1 99 GLY HA2 H -26.104 -12.015 3.912 1.00 . A A . 99 GLY HA2 1 1 5 49156 1 1 99 GLY HA3 H -27.417 -13.171 3.810 1.00 . A A . 99 GLY HA3 1 1 5 49157 1 1 99 GLY N N -27.066 -12.133 2.048 1.00 . A A . 99 GLY N 1 1 5 49158 1 1 99 GLY O O -25.146 -14.533 4.032 1.00 . A A . 99 GLY O 1 1 5 49159 1 1 100 ALA C C -23.280 -14.903 0.306 1.00 . A A . 100 ALA C 1 1 5 49160 1 1 100 ALA CA C -24.210 -15.242 1.482 1.00 . A A . 100 ALA CA 1 1 5 49161 1 1 100 ALA CB C -24.976 -16.552 1.204 1.00 . A A . 100 ALA CB 1 1 5 49162 1 1 100 ALA H H -25.488 -13.582 1.065 1.00 . A A . 100 ALA H 1 1 5 49163 1 1 100 ALA HA H -23.588 -15.399 2.361 1.00 . A A . 100 ALA HA 1 1 5 49164 1 1 100 ALA HB1 H -25.749 -16.689 1.939 1.00 . A A . 100 ALA HB1 1 1 5 49165 1 1 100 ALA HB2 H -24.296 -17.390 1.250 1.00 . A A . 100 ALA HB2 1 1 5 49166 1 1 100 ALA HB3 H -25.429 -16.515 0.220 1.00 . A A . 100 ALA HB3 1 1 5 49167 1 1 100 ALA N N -25.153 -14.144 1.791 1.00 . A A . 100 ALA N 1 1 5 49168 1 1 100 ALA O O -22.081 -14.686 0.492 1.00 . A A . 100 ALA O 1 1 5 49169 1 1 101 TYR C C -22.336 -13.461 -2.362 1.00 . A A . 101 TYR C 1 1 5 49170 1 1 101 TYR CA C -23.128 -14.775 -2.165 1.00 . A A . 101 TYR CA 1 1 5 49171 1 1 101 TYR CB C -24.132 -14.996 -3.322 1.00 . A A . 101 TYR CB 1 1 5 49172 1 1 101 TYR CD1 C -22.800 -16.044 -5.229 1.00 . A A . 101 TYR CD1 1 1 5 49173 1 1 101 TYR CD2 C -23.629 -13.830 -5.534 1.00 . A A . 101 TYR CD2 1 1 5 49174 1 1 101 TYR CE1 C -22.239 -15.999 -6.486 1.00 . A A . 101 TYR CE1 1 1 5 49175 1 1 101 TYR CE2 C -23.072 -13.794 -6.779 1.00 . A A . 101 TYR CE2 1 1 5 49176 1 1 101 TYR CG C -23.510 -14.956 -4.719 1.00 . A A . 101 TYR CG 1 1 5 49177 1 1 101 TYR CZ C -22.379 -14.875 -7.256 1.00 . A A . 101 TYR CZ 1 1 5 49178 1 1 101 TYR H H -24.845 -14.795 -0.917 1.00 . A A . 101 TYR H 1 1 5 49179 1 1 101 TYR HA H -22.414 -15.602 -2.163 1.00 . A A . 101 TYR HA 1 1 5 49180 1 1 101 TYR HB2 H -24.605 -15.968 -3.200 1.00 . A A . 101 TYR HB2 1 1 5 49181 1 1 101 TYR HB3 H -24.905 -14.233 -3.272 1.00 . A A . 101 TYR HB3 1 1 5 49182 1 1 101 TYR HD1 H -22.685 -16.933 -4.622 1.00 . A A . 101 TYR HD1 1 1 5 49183 1 1 101 TYR HD2 H -24.160 -12.962 -5.172 1.00 . A A . 101 TYR HD2 1 1 5 49184 1 1 101 TYR HE1 H -21.694 -16.850 -6.863 1.00 . A A . 101 TYR HE1 1 1 5 49185 1 1 101 TYR HE2 H -23.190 -12.909 -7.380 1.00 . A A . 101 TYR HE2 1 1 5 49186 1 1 101 TYR HH H -22.037 -15.638 -8.981 1.00 . A A . 101 TYR HH 1 1 5 49187 1 1 101 TYR N N -23.866 -14.819 -0.889 1.00 . A A . 101 TYR N 1 1 5 49188 1 1 101 TYR O O -21.149 -13.492 -2.700 1.00 . A A . 101 TYR O 1 1 5 49189 1 1 101 TYR OH O -21.812 -14.831 -8.509 1.00 . A A . 101 TYR OH 1 1 5 49190 1 1 102 CYS C C -21.397 -10.606 -1.224 1.00 . A A . 102 CYS C 1 1 5 49191 1 1 102 CYS CA C -22.372 -10.991 -2.384 1.00 . A A . 102 CYS CA 1 1 5 49192 1 1 102 CYS CB C -23.433 -9.913 -2.669 1.00 . A A . 102 CYS CB 1 1 5 49193 1 1 102 CYS H H -23.940 -12.349 -1.926 1.00 . A A . 102 CYS H 1 1 5 49194 1 1 102 CYS HA H -21.766 -11.078 -3.287 1.00 . A A . 102 CYS HA 1 1 5 49195 1 1 102 CYS HB2 H -24.185 -9.925 -1.890 1.00 . A A . 102 CYS HB2 1 1 5 49196 1 1 102 CYS HB3 H -22.962 -8.937 -2.695 1.00 . A A . 102 CYS HB3 1 1 5 49197 1 1 102 CYS HG H -23.338 -10.563 -5.149 1.00 . A A . 102 CYS HG 1 1 5 49198 1 1 102 CYS N N -23.002 -12.314 -2.196 1.00 . A A . 102 CYS N 1 1 5 49199 1 1 102 CYS O O -20.440 -9.864 -1.481 1.00 . A A . 102 CYS O 1 1 5 49200 1 1 102 CYS SG S -24.258 -10.166 -4.261 1.00 . A A . 102 CYS SG 1 1 5 49201 1 1 103 PRO C C -19.272 -11.776 0.606 1.00 . A A . 103 PRO C 1 1 5 49202 1 1 103 PRO CA C -20.560 -11.093 1.112 1.00 . A A . 103 PRO CA 1 1 5 49203 1 1 103 PRO CB C -21.183 -11.909 2.269 1.00 . A A . 103 PRO CB 1 1 5 49204 1 1 103 PRO CD C -22.945 -11.385 0.680 1.00 . A A . 103 PRO CD 1 1 5 49205 1 1 103 PRO CG C -22.656 -11.694 2.149 1.00 . A A . 103 PRO CG 1 1 5 49206 1 1 103 PRO HA H -20.319 -10.090 1.462 1.00 . A A . 103 PRO HA 1 1 5 49207 1 1 103 PRO HB2 H -20.935 -12.969 2.172 1.00 . A A . 103 PRO HB2 1 1 5 49208 1 1 103 PRO HB3 H -20.826 -11.543 3.226 1.00 . A A . 103 PRO HB3 1 1 5 49209 1 1 103 PRO HD2 H -23.363 -12.256 0.186 1.00 . A A . 103 PRO HD2 1 1 5 49210 1 1 103 PRO HD3 H -23.634 -10.549 0.592 1.00 . A A . 103 PRO HD3 1 1 5 49211 1 1 103 PRO HG2 H -23.185 -12.595 2.460 1.00 . A A . 103 PRO HG2 1 1 5 49212 1 1 103 PRO HG3 H -22.970 -10.870 2.772 1.00 . A A . 103 PRO HG3 1 1 5 49213 1 1 103 PRO N N -21.630 -11.044 0.080 1.00 . A A . 103 PRO N 1 1 5 49214 1 1 103 PRO O O -18.185 -11.290 0.859 1.00 . A A . 103 PRO O 1 1 5 49215 1 1 104 ASN C C -17.525 -12.863 -1.778 1.00 . A A . 104 ASN C 1 1 5 49216 1 1 104 ASN CA C -18.294 -13.676 -0.711 1.00 . A A . 104 ASN CA 1 1 5 49217 1 1 104 ASN CB C -18.804 -15.015 -1.326 1.00 . A A . 104 ASN CB 1 1 5 49218 1 1 104 ASN CG C -19.338 -16.000 -0.287 1.00 . A A . 104 ASN CG 1 1 5 49219 1 1 104 ASN H H -20.343 -13.231 -0.285 1.00 . A A . 104 ASN H 1 1 5 49220 1 1 104 ASN HA H -17.607 -13.903 0.096 1.00 . A A . 104 ASN HA 1 1 5 49221 1 1 104 ASN HB2 H -19.599 -14.795 -2.025 1.00 . A A . 104 ASN HB2 1 1 5 49222 1 1 104 ASN HB3 H -18.007 -15.501 -1.866 1.00 . A A . 104 ASN HB3 1 1 5 49223 1 1 104 ASN HD21 H -20.748 -16.588 -1.544 1.00 . A A . 104 ASN HD21 1 1 5 49224 1 1 104 ASN HD22 H -20.762 -17.326 0.009 1.00 . A A . 104 ASN HD22 1 1 5 49225 1 1 104 ASN N N -19.430 -12.903 -0.127 1.00 . A A . 104 ASN N 1 1 5 49226 1 1 104 ASN ND2 N -20.382 -16.716 -0.643 1.00 . A A . 104 ASN ND2 1 1 5 49227 1 1 104 ASN O O -16.383 -13.200 -2.114 1.00 . A A . 104 ASN O 1 1 5 49228 1 1 104 ASN OD1 O -18.827 -16.111 0.827 1.00 . A A . 104 ASN OD1 1 1 5 49229 1 1 105 ILE C C -16.706 -9.826 -2.427 1.00 . A A . 105 ILE C 1 1 5 49230 1 1 105 ILE CA C -17.508 -10.864 -3.246 1.00 . A A . 105 ILE CA 1 1 5 49231 1 1 105 ILE CB C -18.547 -10.109 -4.173 1.00 . A A . 105 ILE CB 1 1 5 49232 1 1 105 ILE CD1 C -18.860 -12.157 -5.790 1.00 . A A . 105 ILE CD1 1 1 5 49233 1 1 105 ILE CG1 C -19.520 -11.106 -4.903 1.00 . A A . 105 ILE CG1 1 1 5 49234 1 1 105 ILE CG2 C -17.817 -9.193 -5.193 1.00 . A A . 105 ILE CG2 1 1 5 49235 1 1 105 ILE H H -19.104 -11.665 -2.096 1.00 . A A . 105 ILE H 1 1 5 49236 1 1 105 ILE HA H -16.825 -11.424 -3.882 1.00 . A A . 105 ILE HA 1 1 5 49237 1 1 105 ILE HB H -19.145 -9.462 -3.533 1.00 . A A . 105 ILE HB 1 1 5 49238 1 1 105 ILE HD11 H -19.625 -12.767 -6.248 1.00 . A A . 105 ILE HD11 1 1 5 49239 1 1 105 ILE HD12 H -18.216 -12.786 -5.192 1.00 . A A . 105 ILE HD12 1 1 5 49240 1 1 105 ILE HD13 H -18.278 -11.672 -6.560 1.00 . A A . 105 ILE HD13 1 1 5 49241 1 1 105 ILE HG12 H -20.097 -11.640 -4.160 1.00 . A A . 105 ILE HG12 1 1 5 49242 1 1 105 ILE HG13 H -20.208 -10.539 -5.526 1.00 . A A . 105 ILE HG13 1 1 5 49243 1 1 105 ILE HG21 H -17.205 -8.471 -4.671 1.00 . A A . 105 ILE HG21 1 1 5 49244 1 1 105 ILE HG22 H -18.541 -8.664 -5.795 1.00 . A A . 105 ILE HG22 1 1 5 49245 1 1 105 ILE HG23 H -17.190 -9.790 -5.840 1.00 . A A . 105 ILE HG23 1 1 5 49246 1 1 105 ILE N N -18.166 -11.810 -2.324 1.00 . A A . 105 ILE N 1 1 5 49247 1 1 105 ILE O O -15.539 -9.562 -2.712 1.00 . A A . 105 ILE O 1 1 5 49248 1 1 106 LEU C C -15.749 -8.556 0.434 1.00 . A A . 106 LEU C 1 1 5 49249 1 1 106 LEU CA C -16.831 -8.141 -0.583 1.00 . A A . 106 LEU CA 1 1 5 49250 1 1 106 LEU CB C -18.011 -7.457 0.158 1.00 . A A . 106 LEU CB 1 1 5 49251 1 1 106 LEU CD1 C -20.300 -6.298 0.036 1.00 . A A . 106 LEU CD1 1 1 5 49252 1 1 106 LEU CD2 C -18.423 -5.603 -1.544 1.00 . A A . 106 LEU CD2 1 1 5 49253 1 1 106 LEU CG C -19.065 -6.769 -0.761 1.00 . A A . 106 LEU CG 1 1 5 49254 1 1 106 LEU H H -18.219 -9.665 -1.121 1.00 . A A . 106 LEU H 1 1 5 49255 1 1 106 LEU HA H -16.402 -7.428 -1.280 1.00 . A A . 106 LEU HA 1 1 5 49256 1 1 106 LEU HB2 H -18.516 -8.210 0.760 1.00 . A A . 106 LEU HB2 1 1 5 49257 1 1 106 LEU HB3 H -17.607 -6.706 0.830 1.00 . A A . 106 LEU HB3 1 1 5 49258 1 1 106 LEU HD11 H -20.746 -7.143 0.544 1.00 . A A . 106 LEU HD11 1 1 5 49259 1 1 106 LEU HD12 H -21.031 -5.869 -0.638 1.00 . A A . 106 LEU HD12 1 1 5 49260 1 1 106 LEU HD13 H -20.010 -5.553 0.769 1.00 . A A . 106 LEU HD13 1 1 5 49261 1 1 106 LEU HD21 H -18.041 -4.856 -0.855 1.00 . A A . 106 LEU HD21 1 1 5 49262 1 1 106 LEU HD22 H -19.160 -5.150 -2.190 1.00 . A A . 106 LEU HD22 1 1 5 49263 1 1 106 LEU HD23 H -17.608 -5.978 -2.151 1.00 . A A . 106 LEU HD23 1 1 5 49264 1 1 106 LEU HG H -19.414 -7.491 -1.489 1.00 . A A . 106 LEU HG 1 1 5 49265 1 1 106 LEU N N -17.351 -9.281 -1.376 1.00 . A A . 106 LEU N 1 1 5 49266 1 1 106 LEU O O -14.851 -7.770 0.736 1.00 . A A . 106 LEU O 1 1 5 49267 1 1 107 PHE C C -13.535 -10.473 1.715 1.00 . A A . 107 PHE C 1 1 5 49268 1 1 107 PHE CA C -15.042 -10.291 2.079 1.00 . A A . 107 PHE CA 1 1 5 49269 1 1 107 PHE CB C -15.661 -11.608 2.643 1.00 . A A . 107 PHE CB 1 1 5 49270 1 1 107 PHE CD1 C -15.289 -11.303 5.144 1.00 . A A . 107 PHE CD1 1 1 5 49271 1 1 107 PHE CD2 C -14.444 -13.301 4.114 1.00 . A A . 107 PHE CD2 1 1 5 49272 1 1 107 PHE CE1 C -14.820 -11.739 6.370 1.00 . A A . 107 PHE CE1 1 1 5 49273 1 1 107 PHE CE2 C -13.974 -13.731 5.340 1.00 . A A . 107 PHE CE2 1 1 5 49274 1 1 107 PHE CG C -15.109 -12.077 3.990 1.00 . A A . 107 PHE CG 1 1 5 49275 1 1 107 PHE CZ C -14.163 -12.953 6.466 1.00 . A A . 107 PHE CZ 1 1 5 49276 1 1 107 PHE H H -16.478 -10.410 0.521 1.00 . A A . 107 PHE H 1 1 5 49277 1 1 107 PHE HA H -15.107 -9.530 2.856 1.00 . A A . 107 PHE HA 1 1 5 49278 1 1 107 PHE HB2 H -16.729 -11.462 2.772 1.00 . A A . 107 PHE HB2 1 1 5 49279 1 1 107 PHE HB3 H -15.516 -12.403 1.918 1.00 . A A . 107 PHE HB3 1 1 5 49280 1 1 107 PHE HD1 H -15.802 -10.352 5.075 1.00 . A A . 107 PHE HD1 1 1 5 49281 1 1 107 PHE HD2 H -14.292 -13.918 3.237 1.00 . A A . 107 PHE HD2 1 1 5 49282 1 1 107 PHE HE1 H -14.962 -11.127 7.258 1.00 . A A . 107 PHE HE1 1 1 5 49283 1 1 107 PHE HE2 H -13.457 -14.682 5.420 1.00 . A A . 107 PHE HE2 1 1 5 49284 1 1 107 PHE HZ H -13.792 -13.294 7.427 1.00 . A A . 107 PHE HZ 1 1 5 49285 1 1 107 PHE N N -15.847 -9.797 0.939 1.00 . A A . 107 PHE N 1 1 5 49286 1 1 107 PHE O O -12.697 -10.202 2.573 1.00 . A A . 107 PHE O 1 1 5 49287 1 1 108 PRO C C -11.136 -9.463 -0.005 1.00 . A A . 108 PRO C 1 1 5 49288 1 1 108 PRO CA C -11.723 -10.897 -0.001 1.00 . A A . 108 PRO CA 1 1 5 49289 1 1 108 PRO CB C -11.789 -11.473 -1.440 1.00 . A A . 108 PRO CB 1 1 5 49290 1 1 108 PRO CD C -13.988 -11.697 -0.516 1.00 . A A . 108 PRO CD 1 1 5 49291 1 1 108 PRO CG C -12.979 -12.383 -1.415 1.00 . A A . 108 PRO CG 1 1 5 49292 1 1 108 PRO HA H -11.088 -11.535 0.614 1.00 . A A . 108 PRO HA 1 1 5 49293 1 1 108 PRO HB2 H -11.925 -10.669 -2.169 1.00 . A A . 108 PRO HB2 1 1 5 49294 1 1 108 PRO HB3 H -10.891 -12.031 -1.672 1.00 . A A . 108 PRO HB3 1 1 5 49295 1 1 108 PRO HD2 H -14.598 -11.006 -1.086 1.00 . A A . 108 PRO HD2 1 1 5 49296 1 1 108 PRO HD3 H -14.613 -12.427 -0.018 1.00 . A A . 108 PRO HD3 1 1 5 49297 1 1 108 PRO HG2 H -13.380 -12.510 -2.419 1.00 . A A . 108 PRO HG2 1 1 5 49298 1 1 108 PRO HG3 H -12.707 -13.349 -1.000 1.00 . A A . 108 PRO HG3 1 1 5 49299 1 1 108 PRO N N -13.143 -10.961 0.472 1.00 . A A . 108 PRO N 1 1 5 49300 1 1 108 PRO O O -9.984 -9.261 0.390 1.00 . A A . 108 PRO O 1 1 5 49301 1 1 109 TYR C C -11.471 -6.356 0.790 1.00 . A A . 109 TYR C 1 1 5 49302 1 1 109 TYR CA C -11.513 -7.068 -0.581 1.00 . A A . 109 TYR CA 1 1 5 49303 1 1 109 TYR CB C -12.436 -6.297 -1.561 1.00 . A A . 109 TYR CB 1 1 5 49304 1 1 109 TYR CD1 C -13.143 -7.797 -3.505 1.00 . A A . 109 TYR CD1 1 1 5 49305 1 1 109 TYR CD2 C -11.417 -6.194 -3.910 1.00 . A A . 109 TYR CD2 1 1 5 49306 1 1 109 TYR CE1 C -13.048 -8.235 -4.812 1.00 . A A . 109 TYR CE1 1 1 5 49307 1 1 109 TYR CE2 C -11.321 -6.629 -5.220 1.00 . A A . 109 TYR CE2 1 1 5 49308 1 1 109 TYR CG C -12.333 -6.772 -3.019 1.00 . A A . 109 TYR CG 1 1 5 49309 1 1 109 TYR CZ C -12.135 -7.649 -5.664 1.00 . A A . 109 TYR CZ 1 1 5 49310 1 1 109 TYR H H -12.863 -8.713 -0.714 1.00 . A A . 109 TYR H 1 1 5 49311 1 1 109 TYR HA H -10.508 -7.070 -0.990 1.00 . A A . 109 TYR HA 1 1 5 49312 1 1 109 TYR HB2 H -13.468 -6.412 -1.243 1.00 . A A . 109 TYR HB2 1 1 5 49313 1 1 109 TYR HB3 H -12.186 -5.240 -1.535 1.00 . A A . 109 TYR HB3 1 1 5 49314 1 1 109 TYR HD1 H -13.859 -8.259 -2.838 1.00 . A A . 109 TYR HD1 1 1 5 49315 1 1 109 TYR HD2 H -10.774 -5.391 -3.562 1.00 . A A . 109 TYR HD2 1 1 5 49316 1 1 109 TYR HE1 H -13.698 -9.033 -5.165 1.00 . A A . 109 TYR HE1 1 1 5 49317 1 1 109 TYR HE2 H -10.603 -6.170 -5.891 1.00 . A A . 109 TYR HE2 1 1 5 49318 1 1 109 TYR HH H -12.875 -8.460 -7.242 1.00 . A A . 109 TYR HH 1 1 5 49319 1 1 109 TYR N N -11.945 -8.481 -0.456 1.00 . A A . 109 TYR N 1 1 5 49320 1 1 109 TYR O O -10.642 -5.461 1.000 1.00 . A A . 109 TYR O 1 1 5 49321 1 1 109 TYR OH O -12.032 -8.090 -6.964 1.00 . A A . 109 TYR OH 1 1 5 49322 1 1 110 ALA C C -11.156 -6.800 3.845 1.00 . A A . 110 ALA C 1 1 5 49323 1 1 110 ALA CA C -12.375 -6.240 3.102 1.00 . A A . 110 ALA CA 1 1 5 49324 1 1 110 ALA CB C -13.666 -6.624 3.847 1.00 . A A . 110 ALA CB 1 1 5 49325 1 1 110 ALA H H -13.054 -7.404 1.456 1.00 . A A . 110 ALA H 1 1 5 49326 1 1 110 ALA HA H -12.308 -5.152 3.068 1.00 . A A . 110 ALA HA 1 1 5 49327 1 1 110 ALA HB1 H -13.555 -6.405 4.899 1.00 . A A . 110 ALA HB1 1 1 5 49328 1 1 110 ALA HB2 H -13.868 -7.679 3.724 1.00 . A A . 110 ALA HB2 1 1 5 49329 1 1 110 ALA HB3 H -14.505 -6.059 3.482 1.00 . A A . 110 ALA HB3 1 1 5 49330 1 1 110 ALA N N -12.377 -6.748 1.715 1.00 . A A . 110 ALA N 1 1 5 49331 1 1 110 ALA O O -10.450 -6.060 4.528 1.00 . A A . 110 ALA O 1 1 5 49332 1 1 111 ARG C C -8.458 -8.200 3.821 1.00 . A A . 111 ARG C 1 1 5 49333 1 1 111 ARG CA C -9.785 -8.864 4.226 1.00 . A A . 111 ARG CA 1 1 5 49334 1 1 111 ARG CB C -9.822 -10.340 3.721 1.00 . A A . 111 ARG CB 1 1 5 49335 1 1 111 ARG CD C -8.572 -12.553 3.314 1.00 . A A . 111 ARG CD 1 1 5 49336 1 1 111 ARG CG C -8.578 -11.198 4.052 1.00 . A A . 111 ARG CG 1 1 5 49337 1 1 111 ARG CZ C -10.602 -14.044 3.245 1.00 . A A . 111 ARG CZ 1 1 5 49338 1 1 111 ARG H H -11.568 -8.618 3.110 1.00 . A A . 111 ARG H 1 1 5 49339 1 1 111 ARG HA H -9.878 -8.857 5.306 1.00 . A A . 111 ARG HA 1 1 5 49340 1 1 111 ARG HB2 H -10.692 -10.827 4.148 1.00 . A A . 111 ARG HB2 1 1 5 49341 1 1 111 ARG HB3 H -9.944 -10.322 2.639 1.00 . A A . 111 ARG HB3 1 1 5 49342 1 1 111 ARG HD2 H -8.799 -12.384 2.265 1.00 . A A . 111 ARG HD2 1 1 5 49343 1 1 111 ARG HD3 H -7.579 -12.984 3.387 1.00 . A A . 111 ARG HD3 1 1 5 49344 1 1 111 ARG HE H -9.384 -13.788 4.802 1.00 . A A . 111 ARG HE 1 1 5 49345 1 1 111 ARG HG2 H -7.690 -10.646 3.764 1.00 . A A . 111 ARG HG2 1 1 5 49346 1 1 111 ARG HG3 H -8.547 -11.379 5.121 1.00 . A A . 111 ARG HG3 1 1 5 49347 1 1 111 ARG HH11 H -10.334 -13.034 1.507 1.00 . A A . 111 ARG HH11 1 1 5 49348 1 1 111 ARG HH12 H -11.701 -14.099 1.534 1.00 . A A . 111 ARG HH12 1 1 5 49349 1 1 111 ARG HH21 H -11.078 -15.278 4.792 1.00 . A A . 111 ARG HH21 1 1 5 49350 1 1 111 ARG HH22 H -12.126 -15.377 3.408 1.00 . A A . 111 ARG HH22 1 1 5 49351 1 1 111 ARG N N -10.931 -8.122 3.663 1.00 . A A . 111 ARG N 1 1 5 49352 1 1 111 ARG NE N -9.541 -13.517 3.876 1.00 . A A . 111 ARG NE 1 1 5 49353 1 1 111 ARG NH1 N -10.904 -13.697 1.994 1.00 . A A . 111 ARG NH1 1 1 5 49354 1 1 111 ARG NH2 N -11.329 -14.975 3.862 1.00 . A A . 111 ARG NH2 1 1 5 49355 1 1 111 ARG O O -7.597 -7.974 4.668 1.00 . A A . 111 ARG O 1 1 5 49356 1 1 112 GLU C C -6.920 -5.843 2.473 1.00 . A A . 112 GLU C 1 1 5 49357 1 1 112 GLU CA C -7.136 -7.265 1.924 1.00 . A A . 112 GLU CA 1 1 5 49358 1 1 112 GLU CB C -7.263 -7.265 0.370 1.00 . A A . 112 GLU CB 1 1 5 49359 1 1 112 GLU CD C -6.017 -5.160 -0.564 1.00 . A A . 112 GLU CD 1 1 5 49360 1 1 112 GLU CG C -6.047 -6.703 -0.428 1.00 . A A . 112 GLU CG 1 1 5 49361 1 1 112 GLU H H -9.099 -8.063 1.921 1.00 . A A . 112 GLU H 1 1 5 49362 1 1 112 GLU HA H -6.285 -7.882 2.201 1.00 . A A . 112 GLU HA 1 1 5 49363 1 1 112 GLU HB2 H -7.425 -8.289 0.052 1.00 . A A . 112 GLU HB2 1 1 5 49364 1 1 112 GLU HB3 H -8.143 -6.690 0.097 1.00 . A A . 112 GLU HB3 1 1 5 49365 1 1 112 GLU HG2 H -5.135 -7.031 0.055 1.00 . A A . 112 GLU HG2 1 1 5 49366 1 1 112 GLU HG3 H -6.070 -7.128 -1.427 1.00 . A A . 112 GLU HG3 1 1 5 49367 1 1 112 GLU N N -8.340 -7.878 2.516 1.00 . A A . 112 GLU N 1 1 5 49368 1 1 112 GLU O O -5.798 -5.493 2.867 1.00 . A A . 112 GLU O 1 1 5 49369 1 1 112 GLU OE1 O -6.907 -4.603 -1.247 1.00 . A A . 112 GLU OE1 1 1 5 49370 1 1 112 GLU OE2 O -5.121 -4.500 0.022 1.00 . A A . 112 GLU OE2 1 1 5 49371 1 1 113 CYS C C -7.479 -3.580 4.422 1.00 . A A . 113 CYS C 1 1 5 49372 1 1 113 CYS CA C -7.981 -3.639 2.968 1.00 . A A . 113 CYS CA 1 1 5 49373 1 1 113 CYS CB C -9.383 -2.988 2.839 1.00 . A A . 113 CYS CB 1 1 5 49374 1 1 113 CYS H H -8.862 -5.396 2.163 1.00 . A A . 113 CYS H 1 1 5 49375 1 1 113 CYS HA H -7.288 -3.092 2.334 1.00 . A A . 113 CYS HA 1 1 5 49376 1 1 113 CYS HB2 H -9.749 -3.126 1.829 1.00 . A A . 113 CYS HB2 1 1 5 49377 1 1 113 CYS HB3 H -10.074 -3.465 3.528 1.00 . A A . 113 CYS HB3 1 1 5 49378 1 1 113 CYS HG H -8.845 -0.995 4.351 1.00 . A A . 113 CYS HG 1 1 5 49379 1 1 113 CYS N N -8.011 -5.036 2.490 1.00 . A A . 113 CYS N 1 1 5 49380 1 1 113 CYS O O -6.614 -2.760 4.756 1.00 . A A . 113 CYS O 1 1 5 49381 1 1 113 CYS SG S -9.421 -1.208 3.175 1.00 . A A . 113 CYS SG 1 1 5 49382 1 1 114 ILE C C -6.120 -5.123 6.732 1.00 . A A . 114 ILE C 1 1 5 49383 1 1 114 ILE CA C -7.596 -4.686 6.654 1.00 . A A . 114 ILE CA 1 1 5 49384 1 1 114 ILE CB C -8.542 -5.705 7.418 1.00 . A A . 114 ILE CB 1 1 5 49385 1 1 114 ILE CD1 C -11.045 -6.018 8.094 1.00 . A A . 114 ILE CD1 1 1 5 49386 1 1 114 ILE CG1 C -9.989 -5.109 7.499 1.00 . A A . 114 ILE CG1 1 1 5 49387 1 1 114 ILE CG2 C -7.996 -6.059 8.831 1.00 . A A . 114 ILE CG2 1 1 5 49388 1 1 114 ILE H H -8.679 -5.123 4.885 1.00 . A A . 114 ILE H 1 1 5 49389 1 1 114 ILE HA H -7.694 -3.716 7.135 1.00 . A A . 114 ILE HA 1 1 5 49390 1 1 114 ILE HB H -8.578 -6.626 6.839 1.00 . A A . 114 ILE HB 1 1 5 49391 1 1 114 ILE HD11 H -12.026 -5.601 7.894 1.00 . A A . 114 ILE HD11 1 1 5 49392 1 1 114 ILE HD12 H -10.898 -6.097 9.162 1.00 . A A . 114 ILE HD12 1 1 5 49393 1 1 114 ILE HD13 H -10.979 -6.995 7.647 1.00 . A A . 114 ILE HD13 1 1 5 49394 1 1 114 ILE HG12 H -9.971 -4.211 8.100 1.00 . A A . 114 ILE HG12 1 1 5 49395 1 1 114 ILE HG13 H -10.322 -4.845 6.499 1.00 . A A . 114 ILE HG13 1 1 5 49396 1 1 114 ILE HG21 H -6.974 -6.414 8.761 1.00 . A A . 114 ILE HG21 1 1 5 49397 1 1 114 ILE HG22 H -8.597 -6.823 9.282 1.00 . A A . 114 ILE HG22 1 1 5 49398 1 1 114 ILE HG23 H -8.028 -5.191 9.465 1.00 . A A . 114 ILE HG23 1 1 5 49399 1 1 114 ILE N N -8.001 -4.517 5.249 1.00 . A A . 114 ILE N 1 1 5 49400 1 1 114 ILE O O -5.355 -4.510 7.466 1.00 . A A . 114 ILE O 1 1 5 49401 1 1 115 THR C C -3.303 -5.548 5.680 1.00 . A A . 115 THR C 1 1 5 49402 1 1 115 THR CA C -4.340 -6.673 5.878 1.00 . A A . 115 THR CA 1 1 5 49403 1 1 115 THR CB C -4.159 -7.729 4.722 1.00 . A A . 115 THR CB 1 1 5 49404 1 1 115 THR CG2 C -2.704 -8.219 4.605 1.00 . A A . 115 THR CG2 1 1 5 49405 1 1 115 THR H H -6.379 -6.508 5.284 1.00 . A A . 115 THR H 1 1 5 49406 1 1 115 THR HA H -4.158 -7.168 6.826 1.00 . A A . 115 THR HA 1 1 5 49407 1 1 115 THR HB H -4.436 -7.255 3.785 1.00 . A A . 115 THR HB 1 1 5 49408 1 1 115 THR HG1 H -5.671 -8.653 5.602 1.00 . A A . 115 THR HG1 1 1 5 49409 1 1 115 THR HG21 H -2.372 -8.604 5.558 1.00 . A A . 115 THR HG21 1 1 5 49410 1 1 115 THR HG22 H -2.061 -7.399 4.319 1.00 . A A . 115 THR HG22 1 1 5 49411 1 1 115 THR HG23 H -2.640 -9.001 3.862 1.00 . A A . 115 THR HG23 1 1 5 49412 1 1 115 THR N N -5.723 -6.132 5.909 1.00 . A A . 115 THR N 1 1 5 49413 1 1 115 THR O O -2.282 -5.485 6.383 1.00 . A A . 115 THR O 1 1 5 49414 1 1 115 THR OG1 O -5.027 -8.857 4.915 1.00 . A A . 115 THR OG1 1 1 5 49415 1 1 116 SER C C -2.629 -2.520 5.453 1.00 . A A . 116 SER C 1 1 5 49416 1 1 116 SER CA C -2.720 -3.571 4.329 1.00 . A A . 116 SER CA 1 1 5 49417 1 1 116 SER CB C -3.216 -2.952 3.008 1.00 . A A . 116 SER CB 1 1 5 49418 1 1 116 SER H H -4.472 -4.745 4.260 1.00 . A A . 116 SER H 1 1 5 49419 1 1 116 SER HA H -1.731 -4.004 4.164 1.00 . A A . 116 SER HA 1 1 5 49420 1 1 116 SER HB2 H -3.305 -3.729 2.261 1.00 . A A . 116 SER HB2 1 1 5 49421 1 1 116 SER HB3 H -4.192 -2.501 3.163 1.00 . A A . 116 SER HB3 1 1 5 49422 1 1 116 SER HG H -2.019 -2.215 1.628 1.00 . A A . 116 SER HG 1 1 5 49423 1 1 116 SER N N -3.608 -4.661 4.719 1.00 . A A . 116 SER N 1 1 5 49424 1 1 116 SER O O -1.535 -2.093 5.798 1.00 . A A . 116 SER O 1 1 5 49425 1 1 116 SER OG O -2.332 -1.953 2.509 1.00 . A A . 116 SER OG 1 1 5 49426 1 1 117 MET C C -3.012 -1.727 8.388 1.00 . A A . 117 MET C 1 1 5 49427 1 1 117 MET CA C -3.865 -1.217 7.208 1.00 . A A . 117 MET CA 1 1 5 49428 1 1 117 MET CB C -5.338 -1.084 7.673 1.00 . A A . 117 MET CB 1 1 5 49429 1 1 117 MET CE C -8.235 -1.255 8.535 1.00 . A A . 117 MET CE 1 1 5 49430 1 1 117 MET CG C -6.276 -0.306 6.733 1.00 . A A . 117 MET CG 1 1 5 49431 1 1 117 MET H H -4.630 -2.514 5.685 1.00 . A A . 117 MET H 1 1 5 49432 1 1 117 MET HA H -3.499 -0.247 6.890 1.00 . A A . 117 MET HA 1 1 5 49433 1 1 117 MET HB2 H -5.749 -2.081 7.792 1.00 . A A . 117 MET HB2 1 1 5 49434 1 1 117 MET HB3 H -5.361 -0.596 8.645 1.00 . A A . 117 MET HB3 1 1 5 49435 1 1 117 MET HE1 H -9.217 -1.678 8.686 1.00 . A A . 117 MET HE1 1 1 5 49436 1 1 117 MET HE2 H -8.150 -0.335 9.092 1.00 . A A . 117 MET HE2 1 1 5 49437 1 1 117 MET HE3 H -7.505 -1.957 8.886 1.00 . A A . 117 MET HE3 1 1 5 49438 1 1 117 MET HG2 H -6.290 0.740 7.017 1.00 . A A . 117 MET HG2 1 1 5 49439 1 1 117 MET HG3 H -5.913 -0.391 5.715 1.00 . A A . 117 MET HG3 1 1 5 49440 1 1 117 MET N N -3.790 -2.146 6.041 1.00 . A A . 117 MET N 1 1 5 49441 1 1 117 MET O O -2.265 -0.961 9.014 1.00 . A A . 117 MET O 1 1 5 49442 1 1 117 MET SD S -7.971 -0.942 6.784 1.00 . A A . 117 MET SD 1 1 5 49443 1 1 118 VAL C C -0.921 -3.703 9.503 1.00 . A A . 118 VAL C 1 1 5 49444 1 1 118 VAL CA C -2.452 -3.758 9.714 1.00 . A A . 118 VAL CA 1 1 5 49445 1 1 118 VAL CB C -2.993 -5.248 9.777 1.00 . A A . 118 VAL CB 1 1 5 49446 1 1 118 VAL CG1 C -2.112 -6.169 10.637 1.00 . A A . 118 VAL CG1 1 1 5 49447 1 1 118 VAL CG2 C -4.470 -5.290 10.274 1.00 . A A . 118 VAL CG2 1 1 5 49448 1 1 118 VAL H H -3.740 -3.554 8.068 1.00 . A A . 118 VAL H 1 1 5 49449 1 1 118 VAL HA H -2.692 -3.270 10.657 1.00 . A A . 118 VAL HA 1 1 5 49450 1 1 118 VAL HB H -2.981 -5.646 8.765 1.00 . A A . 118 VAL HB 1 1 5 49451 1 1 118 VAL HG11 H -1.115 -6.224 10.210 1.00 . A A . 118 VAL HG11 1 1 5 49452 1 1 118 VAL HG12 H -2.534 -7.164 10.670 1.00 . A A . 118 VAL HG12 1 1 5 49453 1 1 118 VAL HG13 H -2.042 -5.778 11.639 1.00 . A A . 118 VAL HG13 1 1 5 49454 1 1 118 VAL HG21 H -5.084 -4.644 9.657 1.00 . A A . 118 VAL HG21 1 1 5 49455 1 1 118 VAL HG22 H -4.537 -4.969 11.301 1.00 . A A . 118 VAL HG22 1 1 5 49456 1 1 118 VAL HG23 H -4.850 -6.300 10.202 1.00 . A A . 118 VAL HG23 1 1 5 49457 1 1 118 VAL N N -3.146 -3.036 8.644 1.00 . A A . 118 VAL N 1 1 5 49458 1 1 118 VAL O O -0.177 -3.337 10.426 1.00 . A A . 118 VAL O 1 1 5 49459 1 1 119 SER C C 1.562 -2.591 7.931 1.00 . A A . 119 SER C 1 1 5 49460 1 1 119 SER CA C 0.960 -4.015 7.908 1.00 . A A . 119 SER CA 1 1 5 49461 1 1 119 SER CB C 1.169 -4.692 6.529 1.00 . A A . 119 SER CB 1 1 5 49462 1 1 119 SER H H -1.126 -4.229 7.571 1.00 . A A . 119 SER H 1 1 5 49463 1 1 119 SER HA H 1.471 -4.616 8.660 1.00 . A A . 119 SER HA 1 1 5 49464 1 1 119 SER HB2 H 2.221 -4.682 6.274 1.00 . A A . 119 SER HB2 1 1 5 49465 1 1 119 SER HB3 H 0.831 -5.719 6.578 1.00 . A A . 119 SER HB3 1 1 5 49466 1 1 119 SER HG H 0.504 -3.083 5.620 1.00 . A A . 119 SER HG 1 1 5 49467 1 1 119 SER N N -0.473 -4.006 8.265 1.00 . A A . 119 SER N 1 1 5 49468 1 1 119 SER O O 2.732 -2.423 8.272 1.00 . A A . 119 SER O 1 1 5 49469 1 1 119 SER OG O 0.452 -4.034 5.496 1.00 . A A . 119 SER OG 1 1 5 49470 1 1 120 ARG C C 1.309 0.316 9.081 1.00 . A A . 120 ARG C 1 1 5 49471 1 1 120 ARG CA C 1.111 -0.143 7.629 1.00 . A A . 120 ARG CA 1 1 5 49472 1 1 120 ARG CB C 0.029 0.738 6.925 1.00 . A A . 120 ARG CB 1 1 5 49473 1 1 120 ARG CD C -1.287 1.201 4.751 1.00 . A A . 120 ARG CD 1 1 5 49474 1 1 120 ARG CG C -0.054 0.536 5.393 1.00 . A A . 120 ARG CG 1 1 5 49475 1 1 120 ARG CZ C -0.859 1.387 2.281 1.00 . A A . 120 ARG CZ 1 1 5 49476 1 1 120 ARG H H -0.187 -1.808 7.320 1.00 . A A . 120 ARG H 1 1 5 49477 1 1 120 ARG HA H 2.051 -0.038 7.095 1.00 . A A . 120 ARG HA 1 1 5 49478 1 1 120 ARG HB2 H -0.944 0.493 7.351 1.00 . A A . 120 ARG HB2 1 1 5 49479 1 1 120 ARG HB3 H 0.234 1.786 7.122 1.00 . A A . 120 ARG HB3 1 1 5 49480 1 1 120 ARG HD2 H -2.175 0.894 5.293 1.00 . A A . 120 ARG HD2 1 1 5 49481 1 1 120 ARG HD3 H -1.190 2.280 4.800 1.00 . A A . 120 ARG HD3 1 1 5 49482 1 1 120 ARG HE H -1.983 -0.014 3.178 1.00 . A A . 120 ARG HE 1 1 5 49483 1 1 120 ARG HG2 H 0.838 0.955 4.937 1.00 . A A . 120 ARG HG2 1 1 5 49484 1 1 120 ARG HG3 H -0.085 -0.528 5.182 1.00 . A A . 120 ARG HG3 1 1 5 49485 1 1 120 ARG HH11 H 0.068 2.842 3.355 1.00 . A A . 120 ARG HH11 1 1 5 49486 1 1 120 ARG HH12 H 0.328 2.903 1.632 1.00 . A A . 120 ARG HH12 1 1 5 49487 1 1 120 ARG HH21 H -1.584 0.055 0.923 1.00 . A A . 120 ARG HH21 1 1 5 49488 1 1 120 ARG HH22 H -0.603 1.339 0.268 1.00 . A A . 120 ARG HH22 1 1 5 49489 1 1 120 ARG N N 0.727 -1.579 7.588 1.00 . A A . 120 ARG N 1 1 5 49490 1 1 120 ARG NE N -1.432 0.782 3.338 1.00 . A A . 120 ARG NE 1 1 5 49491 1 1 120 ARG NH1 N -0.095 2.463 2.440 1.00 . A A . 120 ARG NH1 1 1 5 49492 1 1 120 ARG NH2 N -1.032 0.882 1.061 1.00 . A A . 120 ARG NH2 1 1 5 49493 1 1 120 ARG O O 2.155 1.170 9.363 1.00 . A A . 120 ARG O 1 1 5 49494 1 1 121 GLY C C 1.635 -0.894 12.119 1.00 . A A . 121 GLY C 1 1 5 49495 1 1 121 GLY CA C 0.602 -0.012 11.421 1.00 . A A . 121 GLY CA 1 1 5 49496 1 1 121 GLY H H -0.179 -0.899 9.675 1.00 . A A . 121 GLY H 1 1 5 49497 1 1 121 GLY HA2 H 0.860 1.027 11.587 1.00 . A A . 121 GLY HA2 1 1 5 49498 1 1 121 GLY HA3 H -0.367 -0.198 11.863 1.00 . A A . 121 GLY HA3 1 1 5 49499 1 1 121 GLY N N 0.500 -0.266 9.988 1.00 . A A . 121 GLY N 1 1 5 49500 1 1 121 GLY O O 1.661 -0.934 13.354 1.00 . A A . 121 GLY O 1 1 5 49501 1 1 122 THR C C 3.159 -3.729 12.545 1.00 . A A . 122 THR C 1 1 5 49502 1 1 122 THR CA C 3.596 -2.432 11.793 1.00 . A A . 122 THR CA 1 1 5 49503 1 1 122 THR CB C 4.572 -1.489 12.596 1.00 . A A . 122 THR CB 1 1 5 49504 1 1 122 THR CG2 C 5.641 -2.191 13.413 1.00 . A A . 122 THR CG2 1 1 5 49505 1 1 122 THR H H 2.275 -1.625 10.354 1.00 . A A . 122 THR H 1 1 5 49506 1 1 122 THR HA H 4.123 -2.761 10.901 1.00 . A A . 122 THR HA 1 1 5 49507 1 1 122 THR HB H 3.972 -0.879 13.271 1.00 . A A . 122 THR HB 1 1 5 49508 1 1 122 THR HG1 H 6.050 -1.006 11.365 1.00 . A A . 122 THR HG1 1 1 5 49509 1 1 122 THR HG21 H 6.249 -2.816 12.771 1.00 . A A . 122 THR HG21 1 1 5 49510 1 1 122 THR HG22 H 5.180 -2.810 14.176 1.00 . A A . 122 THR HG22 1 1 5 49511 1 1 122 THR HG23 H 6.270 -1.456 13.891 1.00 . A A . 122 THR HG23 1 1 5 49512 1 1 122 THR N N 2.446 -1.632 11.314 1.00 . A A . 122 THR N 1 1 5 49513 1 1 122 THR O O 3.986 -4.498 13.061 1.00 . A A . 122 THR O 1 1 5 49514 1 1 122 THR OG1 O 5.221 -0.612 11.669 1.00 . A A . 122 THR OG1 1 1 5 49515 1 1 123 PHE C C 1.497 -6.329 11.752 1.00 . A A . 123 PHE C 1 1 5 49516 1 1 123 PHE CA C 1.367 -5.345 12.939 1.00 . A A . 123 PHE CA 1 1 5 49517 1 1 123 PHE CB C -0.090 -5.229 13.438 1.00 . A A . 123 PHE CB 1 1 5 49518 1 1 123 PHE CD1 C -0.019 -4.730 15.933 1.00 . A A . 123 PHE CD1 1 1 5 49519 1 1 123 PHE CD2 C -0.625 -2.952 14.443 1.00 . A A . 123 PHE CD2 1 1 5 49520 1 1 123 PHE CE1 C -0.160 -3.874 17.008 1.00 . A A . 123 PHE CE1 1 1 5 49521 1 1 123 PHE CE2 C -0.764 -2.099 15.519 1.00 . A A . 123 PHE CE2 1 1 5 49522 1 1 123 PHE CG C -0.250 -4.285 14.627 1.00 . A A . 123 PHE CG 1 1 5 49523 1 1 123 PHE CZ C -0.531 -2.560 16.800 1.00 . A A . 123 PHE CZ 1 1 5 49524 1 1 123 PHE H H 1.226 -3.393 12.127 1.00 . A A . 123 PHE H 1 1 5 49525 1 1 123 PHE HA H 1.997 -5.687 13.762 1.00 . A A . 123 PHE HA 1 1 5 49526 1 1 123 PHE HB2 H -0.721 -4.873 12.628 1.00 . A A . 123 PHE HB2 1 1 5 49527 1 1 123 PHE HB3 H -0.443 -6.211 13.742 1.00 . A A . 123 PHE HB3 1 1 5 49528 1 1 123 PHE HD1 H 0.276 -5.760 16.103 1.00 . A A . 123 PHE HD1 1 1 5 49529 1 1 123 PHE HD2 H -0.809 -2.584 13.442 1.00 . A A . 123 PHE HD2 1 1 5 49530 1 1 123 PHE HE1 H 0.021 -4.233 18.016 1.00 . A A . 123 PHE HE1 1 1 5 49531 1 1 123 PHE HE2 H -1.058 -1.067 15.361 1.00 . A A . 123 PHE HE2 1 1 5 49532 1 1 123 PHE HZ H -0.640 -1.888 17.645 1.00 . A A . 123 PHE HZ 1 1 5 49533 1 1 123 PHE N N 1.861 -4.043 12.495 1.00 . A A . 123 PHE N 1 1 5 49534 1 1 123 PHE O O 1.246 -5.938 10.608 1.00 . A A . 123 PHE O 1 1 5 49535 1 1 124 PRO C C 0.716 -8.957 10.253 1.00 . A A . 124 PRO C 1 1 5 49536 1 1 124 PRO CA C 2.063 -8.623 10.905 1.00 . A A . 124 PRO CA 1 1 5 49537 1 1 124 PRO CB C 2.650 -9.853 11.630 1.00 . A A . 124 PRO CB 1 1 5 49538 1 1 124 PRO CD C 2.376 -8.138 13.297 1.00 . A A . 124 PRO CD 1 1 5 49539 1 1 124 PRO CG C 2.350 -9.630 13.081 1.00 . A A . 124 PRO CG 1 1 5 49540 1 1 124 PRO HA H 2.755 -8.289 10.134 1.00 . A A . 124 PRO HA 1 1 5 49541 1 1 124 PRO HB2 H 2.198 -10.778 11.269 1.00 . A A . 124 PRO HB2 1 1 5 49542 1 1 124 PRO HB3 H 3.721 -9.899 11.479 1.00 . A A . 124 PRO HB3 1 1 5 49543 1 1 124 PRO HD2 H 1.686 -7.856 14.088 1.00 . A A . 124 PRO HD2 1 1 5 49544 1 1 124 PRO HD3 H 3.377 -7.799 13.538 1.00 . A A . 124 PRO HD3 1 1 5 49545 1 1 124 PRO HG2 H 1.366 -10.034 13.317 1.00 . A A . 124 PRO HG2 1 1 5 49546 1 1 124 PRO HG3 H 3.099 -10.113 13.703 1.00 . A A . 124 PRO HG3 1 1 5 49547 1 1 124 PRO N N 1.940 -7.603 11.985 1.00 . A A . 124 PRO N 1 1 5 49548 1 1 124 PRO O O -0.332 -8.737 10.870 1.00 . A A . 124 PRO O 1 1 5 49549 1 1 125 GLN C C -1.561 -10.400 8.933 1.00 . A A . 125 GLN C 1 1 5 49550 1 1 125 GLN CA C -0.385 -9.783 8.163 1.00 . A A . 125 GLN CA 1 1 5 49551 1 1 125 GLN CB C -0.030 -10.704 6.957 1.00 . A A . 125 GLN CB 1 1 5 49552 1 1 125 GLN CD C -0.920 -11.978 4.917 1.00 . A A . 125 GLN CD 1 1 5 49553 1 1 125 GLN CG C -1.264 -11.183 6.156 1.00 . A A . 125 GLN CG 1 1 5 49554 1 1 125 GLN H H 1.666 -9.790 8.690 1.00 . A A . 125 GLN H 1 1 5 49555 1 1 125 GLN HA H -0.691 -8.817 7.771 1.00 . A A . 125 GLN HA 1 1 5 49556 1 1 125 GLN HB2 H 0.625 -10.159 6.283 1.00 . A A . 125 GLN HB2 1 1 5 49557 1 1 125 GLN HB3 H 0.502 -11.578 7.324 1.00 . A A . 125 GLN HB3 1 1 5 49558 1 1 125 GLN HE21 H -0.921 -10.327 3.803 1.00 . A A . 125 GLN HE21 1 1 5 49559 1 1 125 GLN HE22 H -0.539 -11.794 2.975 1.00 . A A . 125 GLN HE22 1 1 5 49560 1 1 125 GLN HG2 H -1.873 -11.808 6.799 1.00 . A A . 125 GLN HG2 1 1 5 49561 1 1 125 GLN HG3 H -1.847 -10.321 5.866 1.00 . A A . 125 GLN HG3 1 1 5 49562 1 1 125 GLN N N 0.786 -9.532 9.026 1.00 . A A . 125 GLN N 1 1 5 49563 1 1 125 GLN NE2 N -0.787 -11.298 3.783 1.00 . A A . 125 GLN NE2 1 1 5 49564 1 1 125 GLN O O -1.432 -11.475 9.542 1.00 . A A . 125 GLN O 1 1 5 49565 1 1 125 GLN OE1 O -0.789 -13.199 4.977 1.00 . A A . 125 GLN OE1 1 1 5 49566 1 1 126 LEU C C -4.879 -10.519 8.297 1.00 . A A . 126 LEU C 1 1 5 49567 1 1 126 LEU CA C -3.945 -10.162 9.445 1.00 . A A . 126 LEU CA 1 1 5 49568 1 1 126 LEU CB C -4.580 -9.089 10.340 1.00 . A A . 126 LEU CB 1 1 5 49569 1 1 126 LEU CD1 C -6.012 -10.739 11.716 1.00 . A A . 126 LEU CD1 1 1 5 49570 1 1 126 LEU CD2 C -6.542 -8.229 11.688 1.00 . A A . 126 LEU CD2 1 1 5 49571 1 1 126 LEU CG C -5.999 -9.421 10.896 1.00 . A A . 126 LEU CG 1 1 5 49572 1 1 126 LEU H H -2.677 -8.825 8.435 1.00 . A A . 126 LEU H 1 1 5 49573 1 1 126 LEU HA H -3.758 -11.052 10.049 1.00 . A A . 126 LEU HA 1 1 5 49574 1 1 126 LEU HB2 H -3.912 -8.914 11.181 1.00 . A A . 126 LEU HB2 1 1 5 49575 1 1 126 LEU HB3 H -4.644 -8.167 9.770 1.00 . A A . 126 LEU HB3 1 1 5 49576 1 1 126 LEU HD11 H -5.190 -10.750 12.415 1.00 . A A . 126 LEU HD11 1 1 5 49577 1 1 126 LEU HD12 H -5.913 -11.581 11.042 1.00 . A A . 126 LEU HD12 1 1 5 49578 1 1 126 LEU HD13 H -6.946 -10.832 12.257 1.00 . A A . 126 LEU HD13 1 1 5 49579 1 1 126 LEU HD21 H -6.598 -7.362 11.042 1.00 . A A . 126 LEU HD21 1 1 5 49580 1 1 126 LEU HD22 H -5.893 -8.008 12.524 1.00 . A A . 126 LEU HD22 1 1 5 49581 1 1 126 LEU HD23 H -7.529 -8.459 12.050 1.00 . A A . 126 LEU HD23 1 1 5 49582 1 1 126 LEU HG H -6.667 -9.574 10.056 1.00 . A A . 126 LEU HG 1 1 5 49583 1 1 126 LEU N N -2.690 -9.699 8.886 1.00 . A A . 126 LEU N 1 1 5 49584 1 1 126 LEU O O -5.289 -9.659 7.513 1.00 . A A . 126 LEU O 1 1 5 49585 1 1 127 ASN C C -7.145 -13.201 7.877 1.00 . A A . 127 ASN C 1 1 5 49586 1 1 127 ASN CA C -6.052 -12.383 7.190 1.00 . A A . 127 ASN CA 1 1 5 49587 1 1 127 ASN CB C -5.199 -13.241 6.197 1.00 . A A . 127 ASN CB 1 1 5 49588 1 1 127 ASN CG C -4.116 -14.118 6.864 1.00 . A A . 127 ASN CG 1 1 5 49589 1 1 127 ASN H H -4.873 -12.388 8.940 1.00 . A A . 127 ASN H 1 1 5 49590 1 1 127 ASN HA H -6.525 -11.570 6.633 1.00 . A A . 127 ASN HA 1 1 5 49591 1 1 127 ASN HB2 H -5.857 -13.896 5.635 1.00 . A A . 127 ASN HB2 1 1 5 49592 1 1 127 ASN HB3 H -4.711 -12.569 5.498 1.00 . A A . 127 ASN HB3 1 1 5 49593 1 1 127 ASN HD21 H -2.968 -13.965 5.251 1.00 . A A . 127 ASN HD21 1 1 5 49594 1 1 127 ASN HD22 H -2.328 -14.899 6.552 1.00 . A A . 127 ASN HD22 1 1 5 49595 1 1 127 ASN N N -5.205 -11.799 8.229 1.00 . A A . 127 ASN N 1 1 5 49596 1 1 127 ASN ND2 N -3.030 -14.353 6.152 1.00 . A A . 127 ASN ND2 1 1 5 49597 1 1 127 ASN O O -6.857 -14.058 8.725 1.00 . A A . 127 ASN O 1 1 5 49598 1 1 127 ASN OD1 O -4.244 -14.575 8.009 1.00 . A A . 127 ASN OD1 1 1 5 49599 1 1 128 LEU C C -9.657 -14.980 7.439 1.00 . A A . 128 LEU C 1 1 5 49600 1 1 128 LEU CA C -9.562 -13.599 8.105 1.00 . A A . 128 LEU CA 1 1 5 49601 1 1 128 LEU CB C -10.870 -12.776 7.913 1.00 . A A . 128 LEU CB 1 1 5 49602 1 1 128 LEU CD1 C -10.666 -11.714 10.250 1.00 . A A . 128 LEU CD1 1 1 5 49603 1 1 128 LEU CD2 C -10.157 -10.283 8.185 1.00 . A A . 128 LEU CD2 1 1 5 49604 1 1 128 LEU CG C -11.001 -11.454 8.763 1.00 . A A . 128 LEU CG 1 1 5 49605 1 1 128 LEU H H -8.563 -12.140 6.943 1.00 . A A . 128 LEU H 1 1 5 49606 1 1 128 LEU HA H -9.394 -13.741 9.172 1.00 . A A . 128 LEU HA 1 1 5 49607 1 1 128 LEU HB2 H -10.957 -12.518 6.862 1.00 . A A . 128 LEU HB2 1 1 5 49608 1 1 128 LEU HB3 H -11.711 -13.417 8.165 1.00 . A A . 128 LEU HB3 1 1 5 49609 1 1 128 LEU HD11 H -9.621 -11.973 10.357 1.00 . A A . 128 LEU HD11 1 1 5 49610 1 1 128 LEU HD12 H -11.273 -12.537 10.622 1.00 . A A . 128 LEU HD12 1 1 5 49611 1 1 128 LEU HD13 H -10.881 -10.828 10.834 1.00 . A A . 128 LEU HD13 1 1 5 49612 1 1 128 LEU HD21 H -10.466 -10.082 7.168 1.00 . A A . 128 LEU HD21 1 1 5 49613 1 1 128 LEU HD22 H -9.106 -10.546 8.193 1.00 . A A . 128 LEU HD22 1 1 5 49614 1 1 128 LEU HD23 H -10.305 -9.392 8.785 1.00 . A A . 128 LEU HD23 1 1 5 49615 1 1 128 LEU HG H -12.040 -11.138 8.736 1.00 . A A . 128 LEU HG 1 1 5 49616 1 1 128 LEU N N -8.406 -12.879 7.565 1.00 . A A . 128 LEU N 1 1 5 49617 1 1 128 LEU O O -9.416 -15.106 6.233 1.00 . A A . 128 LEU O 1 1 5 49618 1 1 129 ALA C C -11.197 -17.530 6.698 1.00 . A A . 129 ALA C 1 1 5 49619 1 1 129 ALA CA C -10.064 -17.398 7.754 1.00 . A A . 129 ALA CA 1 1 5 49620 1 1 129 ALA CB C -10.264 -18.356 8.942 1.00 . A A . 129 ALA CB 1 1 5 49621 1 1 129 ALA H H -10.173 -15.832 9.180 1.00 . A A . 129 ALA H 1 1 5 49622 1 1 129 ALA HA H -9.114 -17.637 7.281 1.00 . A A . 129 ALA HA 1 1 5 49623 1 1 129 ALA HB1 H -9.454 -18.234 9.649 1.00 . A A . 129 ALA HB1 1 1 5 49624 1 1 129 ALA HB2 H -10.278 -19.381 8.591 1.00 . A A . 129 ALA HB2 1 1 5 49625 1 1 129 ALA HB3 H -11.200 -18.137 9.434 1.00 . A A . 129 ALA HB3 1 1 5 49626 1 1 129 ALA N N -9.975 -16.011 8.239 1.00 . A A . 129 ALA N 1 1 5 49627 1 1 129 ALA O O -12.200 -16.809 6.792 1.00 . A A . 129 ALA O 1 1 5 49628 1 1 130 PRO C C -13.374 -18.988 4.959 1.00 . A A . 130 PRO C 1 1 5 49629 1 1 130 PRO CA C -11.982 -18.504 4.520 1.00 . A A . 130 PRO CA 1 1 5 49630 1 1 130 PRO CB C -11.295 -19.512 3.546 1.00 . A A . 130 PRO CB 1 1 5 49631 1 1 130 PRO CD C -9.922 -19.382 5.491 1.00 . A A . 130 PRO CD 1 1 5 49632 1 1 130 PRO CG C -9.866 -19.566 3.998 1.00 . A A . 130 PRO CG 1 1 5 49633 1 1 130 PRO HA H -12.082 -17.540 4.027 1.00 . A A . 130 PRO HA 1 1 5 49634 1 1 130 PRO HB2 H -11.765 -20.494 3.614 1.00 . A A . 130 PRO HB2 1 1 5 49635 1 1 130 PRO HB3 H -11.352 -19.154 2.522 1.00 . A A . 130 PRO HB3 1 1 5 49636 1 1 130 PRO HD2 H -10.145 -20.320 5.992 1.00 . A A . 130 PRO HD2 1 1 5 49637 1 1 130 PRO HD3 H -8.991 -18.973 5.856 1.00 . A A . 130 PRO HD3 1 1 5 49638 1 1 130 PRO HG2 H -9.428 -20.528 3.741 1.00 . A A . 130 PRO HG2 1 1 5 49639 1 1 130 PRO HG3 H -9.291 -18.763 3.545 1.00 . A A . 130 PRO HG3 1 1 5 49640 1 1 130 PRO N N -11.031 -18.409 5.655 1.00 . A A . 130 PRO N 1 1 5 49641 1 1 130 PRO O O -13.563 -20.169 5.273 1.00 . A A . 130 PRO O 1 1 5 49642 1 1 131 VAL C C -16.518 -18.400 4.034 1.00 . A A . 131 VAL C 1 1 5 49643 1 1 131 VAL CA C -15.730 -18.351 5.344 1.00 . A A . 131 VAL CA 1 1 5 49644 1 1 131 VAL CB C -16.381 -17.264 6.291 1.00 . A A . 131 VAL CB 1 1 5 49645 1 1 131 VAL CG1 C -17.755 -17.743 6.831 1.00 . A A . 131 VAL CG1 1 1 5 49646 1 1 131 VAL CG2 C -15.428 -16.859 7.437 1.00 . A A . 131 VAL CG2 1 1 5 49647 1 1 131 VAL H H -14.089 -17.122 4.839 1.00 . A A . 131 VAL H 1 1 5 49648 1 1 131 VAL HA H -15.779 -19.320 5.840 1.00 . A A . 131 VAL HA 1 1 5 49649 1 1 131 VAL HB H -16.566 -16.370 5.693 1.00 . A A . 131 VAL HB 1 1 5 49650 1 1 131 VAL HG11 H -18.420 -17.956 5.999 1.00 . A A . 131 VAL HG11 1 1 5 49651 1 1 131 VAL HG12 H -18.199 -16.973 7.448 1.00 . A A . 131 VAL HG12 1 1 5 49652 1 1 131 VAL HG13 H -17.624 -18.642 7.420 1.00 . A A . 131 VAL HG13 1 1 5 49653 1 1 131 VAL HG21 H -15.199 -17.728 8.044 1.00 . A A . 131 VAL HG21 1 1 5 49654 1 1 131 VAL HG22 H -15.891 -16.103 8.056 1.00 . A A . 131 VAL HG22 1 1 5 49655 1 1 131 VAL HG23 H -14.509 -16.464 7.022 1.00 . A A . 131 VAL HG23 1 1 5 49656 1 1 131 VAL N N -14.333 -18.047 5.018 1.00 . A A . 131 VAL N 1 1 5 49657 1 1 131 VAL O O -16.666 -17.371 3.361 1.00 . A A . 131 VAL O 1 1 5 49658 1 1 132 ASN C C -19.315 -19.521 2.991 1.00 . A A . 132 ASN C 1 1 5 49659 1 1 132 ASN CA C -17.879 -19.771 2.507 1.00 . A A . 132 ASN CA 1 1 5 49660 1 1 132 ASN CB C -17.714 -21.187 1.867 1.00 . A A . 132 ASN CB 1 1 5 49661 1 1 132 ASN CG C -18.309 -21.306 0.448 1.00 . A A . 132 ASN CG 1 1 5 49662 1 1 132 ASN H H -16.742 -20.386 4.187 1.00 . A A . 132 ASN H 1 1 5 49663 1 1 132 ASN HA H -17.620 -19.016 1.764 1.00 . A A . 132 ASN HA 1 1 5 49664 1 1 132 ASN HB2 H -16.659 -21.421 1.808 1.00 . A A . 132 ASN HB2 1 1 5 49665 1 1 132 ASN HB3 H -18.201 -21.928 2.497 1.00 . A A . 132 ASN HB3 1 1 5 49666 1 1 132 ASN HD21 H -17.043 -22.766 -0.005 1.00 . A A . 132 ASN HD21 1 1 5 49667 1 1 132 ASN HD22 H -18.137 -22.307 -1.258 1.00 . A A . 132 ASN HD22 1 1 5 49668 1 1 132 ASN N N -16.995 -19.598 3.664 1.00 . A A . 132 ASN N 1 1 5 49669 1 1 132 ASN ND2 N -17.776 -22.219 -0.350 1.00 . A A . 132 ASN ND2 1 1 5 49670 1 1 132 ASN O O -20.011 -20.455 3.425 1.00 . A A . 132 ASN O 1 1 5 49671 1 1 132 ASN OD1 O -19.253 -20.608 0.082 1.00 . A A . 132 ASN OD1 1 1 5 49672 1 1 133 PHE C C -22.151 -18.440 2.552 1.00 . A A . 133 PHE C 1 1 5 49673 1 1 133 PHE CA C -21.052 -17.792 3.421 1.00 . A A . 133 PHE CA 1 1 5 49674 1 1 133 PHE CB C -21.172 -16.243 3.351 1.00 . A A . 133 PHE CB 1 1 5 49675 1 1 133 PHE CD1 C -19.032 -14.927 3.820 1.00 . A A . 133 PHE CD1 1 1 5 49676 1 1 133 PHE CD2 C -20.581 -15.245 5.624 1.00 . A A . 133 PHE CD2 1 1 5 49677 1 1 133 PHE CE1 C -18.207 -14.199 4.660 1.00 . A A . 133 PHE CE1 1 1 5 49678 1 1 133 PHE CE2 C -19.749 -14.519 6.462 1.00 . A A . 133 PHE CE2 1 1 5 49679 1 1 133 PHE CG C -20.239 -15.464 4.285 1.00 . A A . 133 PHE CG 1 1 5 49680 1 1 133 PHE CZ C -18.564 -13.996 5.979 1.00 . A A . 133 PHE CZ 1 1 5 49681 1 1 133 PHE H H -19.081 -17.551 2.668 1.00 . A A . 133 PHE H 1 1 5 49682 1 1 133 PHE HA H -21.185 -18.109 4.449 1.00 . A A . 133 PHE HA 1 1 5 49683 1 1 133 PHE HB2 H -20.970 -15.922 2.335 1.00 . A A . 133 PHE HB2 1 1 5 49684 1 1 133 PHE HB3 H -22.194 -15.958 3.596 1.00 . A A . 133 PHE HB3 1 1 5 49685 1 1 133 PHE HD1 H -18.742 -15.081 2.790 1.00 . A A . 133 PHE HD1 1 1 5 49686 1 1 133 PHE HD2 H -21.507 -15.654 6.011 1.00 . A A . 133 PHE HD2 1 1 5 49687 1 1 133 PHE HE1 H -17.275 -13.790 4.285 1.00 . A A . 133 PHE HE1 1 1 5 49688 1 1 133 PHE HE2 H -20.028 -14.359 7.497 1.00 . A A . 133 PHE HE2 1 1 5 49689 1 1 133 PHE HZ H -17.915 -13.425 6.635 1.00 . A A . 133 PHE HZ 1 1 5 49690 1 1 133 PHE N N -19.715 -18.233 2.983 1.00 . A A . 133 PHE N 1 1 5 49691 1 1 133 PHE O O -23.268 -18.681 3.031 1.00 . A A . 133 PHE O 1 1 5 49692 1 1 134 ASP C C -23.101 -20.739 0.735 1.00 . A A . 134 ASP C 1 1 5 49693 1 1 134 ASP CA C -22.711 -19.329 0.287 1.00 . A A . 134 ASP CA 1 1 5 49694 1 1 134 ASP CB C -22.056 -19.379 -1.127 1.00 . A A . 134 ASP CB 1 1 5 49695 1 1 134 ASP CG C -23.085 -19.492 -2.270 1.00 . A A . 134 ASP CG 1 1 5 49696 1 1 134 ASP H H -20.868 -18.568 1.008 1.00 . A A . 134 ASP H 1 1 5 49697 1 1 134 ASP HA H -23.596 -18.704 0.248 1.00 . A A . 134 ASP HA 1 1 5 49698 1 1 134 ASP HB2 H -21.470 -18.479 -1.274 1.00 . A A . 134 ASP HB2 1 1 5 49699 1 1 134 ASP HB3 H -21.380 -20.228 -1.181 1.00 . A A . 134 ASP HB3 1 1 5 49700 1 1 134 ASP N N -21.794 -18.737 1.278 1.00 . A A . 134 ASP N 1 1 5 49701 1 1 134 ASP O O -24.290 -21.064 0.813 1.00 . A A . 134 ASP O 1 1 5 49702 1 1 134 ASP OD1 O -23.264 -18.504 -3.018 1.00 . A A . 134 ASP OD1 1 1 5 49703 1 1 134 ASP OD2 O -23.751 -20.546 -2.398 1.00 . A A . 134 ASP OD2 1 1 5 49704 1 1 135 ALA C C -22.979 -22.977 2.864 1.00 . A A . 135 ALA C 1 1 5 49705 1 1 135 ALA CA C -22.198 -22.924 1.543 1.00 . A A . 135 ALA CA 1 1 5 49706 1 1 135 ALA CB C -20.810 -23.560 1.713 1.00 . A A . 135 ALA CB 1 1 5 49707 1 1 135 ALA H H -21.150 -21.176 0.967 1.00 . A A . 135 ALA H 1 1 5 49708 1 1 135 ALA HA H -22.738 -23.488 0.785 1.00 . A A . 135 ALA HA 1 1 5 49709 1 1 135 ALA HB1 H -20.277 -23.527 0.774 1.00 . A A . 135 ALA HB1 1 1 5 49710 1 1 135 ALA HB2 H -20.910 -24.585 2.030 1.00 . A A . 135 ALA HB2 1 1 5 49711 1 1 135 ALA HB3 H -20.241 -23.015 2.460 1.00 . A A . 135 ALA HB3 1 1 5 49712 1 1 135 ALA N N -22.058 -21.540 1.061 1.00 . A A . 135 ALA N 1 1 5 49713 1 1 135 ALA O O -23.797 -23.874 3.068 1.00 . A A . 135 ALA O 1 1 5 49714 1 1 136 LEU C C -24.906 -21.770 4.922 1.00 . A A . 136 LEU C 1 1 5 49715 1 1 136 LEU CA C -23.367 -21.870 5.064 1.00 . A A . 136 LEU CA 1 1 5 49716 1 1 136 LEU CB C -22.786 -20.637 5.813 1.00 . A A . 136 LEU CB 1 1 5 49717 1 1 136 LEU CD1 C -23.020 -21.552 8.213 1.00 . A A . 136 LEU CD1 1 1 5 49718 1 1 136 LEU CD2 C -22.782 -19.032 7.814 1.00 . A A . 136 LEU CD2 1 1 5 49719 1 1 136 LEU CG C -23.329 -20.371 7.259 1.00 . A A . 136 LEU CG 1 1 5 49720 1 1 136 LEU H H -22.061 -21.301 3.486 1.00 . A A . 136 LEU H 1 1 5 49721 1 1 136 LEU HA H -23.123 -22.766 5.626 1.00 . A A . 136 LEU HA 1 1 5 49722 1 1 136 LEU HB2 H -21.708 -20.759 5.875 1.00 . A A . 136 LEU HB2 1 1 5 49723 1 1 136 LEU HB3 H -22.984 -19.754 5.209 1.00 . A A . 136 LEU HB3 1 1 5 49724 1 1 136 LEU HD11 H -23.478 -22.456 7.829 1.00 . A A . 136 LEU HD11 1 1 5 49725 1 1 136 LEU HD12 H -23.425 -21.346 9.195 1.00 . A A . 136 LEU HD12 1 1 5 49726 1 1 136 LEU HD13 H -21.951 -21.699 8.291 1.00 . A A . 136 LEU HD13 1 1 5 49727 1 1 136 LEU HD21 H -23.064 -18.223 7.148 1.00 . A A . 136 LEU HD21 1 1 5 49728 1 1 136 LEU HD22 H -21.704 -19.071 7.887 1.00 . A A . 136 LEU HD22 1 1 5 49729 1 1 136 LEU HD23 H -23.200 -18.843 8.794 1.00 . A A . 136 LEU HD23 1 1 5 49730 1 1 136 LEU HG H -24.407 -20.279 7.209 1.00 . A A . 136 LEU HG 1 1 5 49731 1 1 136 LEU N N -22.719 -21.986 3.741 1.00 . A A . 136 LEU N 1 1 5 49732 1 1 136 LEU O O -25.651 -22.497 5.597 1.00 . A A . 136 LEU O 1 1 5 49733 1 1 137 PHE C C -27.340 -21.812 2.807 1.00 . A A . 137 PHE C 1 1 5 49734 1 1 137 PHE CA C -26.797 -20.685 3.722 1.00 . A A . 137 PHE CA 1 1 5 49735 1 1 137 PHE CB C -27.026 -19.281 3.082 1.00 . A A . 137 PHE CB 1 1 5 49736 1 1 137 PHE CD1 C -29.460 -19.160 2.252 1.00 . A A . 137 PHE CD1 1 1 5 49737 1 1 137 PHE CD2 C -28.853 -17.851 4.166 1.00 . A A . 137 PHE CD2 1 1 5 49738 1 1 137 PHE CE1 C -30.758 -18.680 2.333 1.00 . A A . 137 PHE CE1 1 1 5 49739 1 1 137 PHE CE2 C -30.155 -17.373 4.243 1.00 . A A . 137 PHE CE2 1 1 5 49740 1 1 137 PHE CG C -28.476 -18.757 3.167 1.00 . A A . 137 PHE CG 1 1 5 49741 1 1 137 PHE CZ C -31.104 -17.787 3.326 1.00 . A A . 137 PHE CZ 1 1 5 49742 1 1 137 PHE H H -24.705 -20.361 3.503 1.00 . A A . 137 PHE H 1 1 5 49743 1 1 137 PHE HA H -27.329 -20.724 4.670 1.00 . A A . 137 PHE HA 1 1 5 49744 1 1 137 PHE HB2 H -26.386 -18.563 3.583 1.00 . A A . 137 PHE HB2 1 1 5 49745 1 1 137 PHE HB3 H -26.742 -19.313 2.035 1.00 . A A . 137 PHE HB3 1 1 5 49746 1 1 137 PHE HD1 H -29.199 -19.862 1.470 1.00 . A A . 137 PHE HD1 1 1 5 49747 1 1 137 PHE HD2 H -28.119 -17.521 4.892 1.00 . A A . 137 PHE HD2 1 1 5 49748 1 1 137 PHE HE1 H -31.504 -19.005 1.616 1.00 . A A . 137 PHE HE1 1 1 5 49749 1 1 137 PHE HE2 H -30.430 -16.671 5.023 1.00 . A A . 137 PHE HE2 1 1 5 49750 1 1 137 PHE HZ H -32.119 -17.411 3.389 1.00 . A A . 137 PHE HZ 1 1 5 49751 1 1 137 PHE N N -25.359 -20.891 4.004 1.00 . A A . 137 PHE N 1 1 5 49752 1 1 137 PHE O O -28.537 -22.102 2.823 1.00 . A A . 137 PHE O 1 1 5 49753 1 1 138 MET C C -27.205 -24.809 1.891 1.00 . A A . 138 MET C 1 1 5 49754 1 1 138 MET CA C -26.792 -23.556 1.099 1.00 . A A . 138 MET CA 1 1 5 49755 1 1 138 MET CB C -25.598 -23.881 0.156 1.00 . A A . 138 MET CB 1 1 5 49756 1 1 138 MET CE C -26.304 -22.853 -2.864 1.00 . A A . 138 MET CE 1 1 5 49757 1 1 138 MET CG C -25.898 -24.889 -0.971 1.00 . A A . 138 MET CG 1 1 5 49758 1 1 138 MET H H -25.496 -22.182 2.086 1.00 . A A . 138 MET H 1 1 5 49759 1 1 138 MET HA H -27.637 -23.225 0.499 1.00 . A A . 138 MET HA 1 1 5 49760 1 1 138 MET HB2 H -25.267 -22.957 -0.307 1.00 . A A . 138 MET HB2 1 1 5 49761 1 1 138 MET HB3 H -24.777 -24.271 0.753 1.00 . A A . 138 MET HB3 1 1 5 49762 1 1 138 MET HE1 H -25.373 -23.154 -3.324 1.00 . A A . 138 MET HE1 1 1 5 49763 1 1 138 MET HE2 H -26.103 -22.133 -2.083 1.00 . A A . 138 MET HE2 1 1 5 49764 1 1 138 MET HE3 H -26.944 -22.405 -3.610 1.00 . A A . 138 MET HE3 1 1 5 49765 1 1 138 MET HG2 H -24.981 -25.103 -1.506 1.00 . A A . 138 MET HG2 1 1 5 49766 1 1 138 MET HG3 H -26.271 -25.807 -0.533 1.00 . A A . 138 MET HG3 1 1 5 49767 1 1 138 MET N N -26.437 -22.452 2.027 1.00 . A A . 138 MET N 1 1 5 49768 1 1 138 MET O O -28.043 -25.591 1.437 1.00 . A A . 138 MET O 1 1 5 49769 1 1 138 MET SD S -27.123 -24.289 -2.165 1.00 . A A . 138 MET SD 1 1 5 49770 1 1 139 ASN C C -28.382 -25.875 4.613 1.00 . A A . 139 ASN C 1 1 5 49771 1 1 139 ASN CA C -26.972 -26.070 4.019 1.00 . A A . 139 ASN CA 1 1 5 49772 1 1 139 ASN CB C -25.919 -26.250 5.138 1.00 . A A . 139 ASN CB 1 1 5 49773 1 1 139 ASN CG C -24.623 -26.901 4.637 1.00 . A A . 139 ASN CG 1 1 5 49774 1 1 139 ASN H H -25.910 -24.343 3.367 1.00 . A A . 139 ASN H 1 1 5 49775 1 1 139 ASN HA H -26.994 -26.980 3.427 1.00 . A A . 139 ASN HA 1 1 5 49776 1 1 139 ASN HB2 H -25.681 -25.281 5.563 1.00 . A A . 139 ASN HB2 1 1 5 49777 1 1 139 ASN HB3 H -26.324 -26.878 5.926 1.00 . A A . 139 ASN HB3 1 1 5 49778 1 1 139 ASN HD21 H -23.616 -25.200 4.792 1.00 . A A . 139 ASN HD21 1 1 5 49779 1 1 139 ASN HD22 H -22.713 -26.563 4.229 1.00 . A A . 139 ASN HD22 1 1 5 49780 1 1 139 ASN N N -26.613 -24.975 3.097 1.00 . A A . 139 ASN N 1 1 5 49781 1 1 139 ASN ND2 N -23.544 -26.144 4.543 1.00 . A A . 139 ASN ND2 1 1 5 49782 1 1 139 ASN O O -29.034 -26.849 5.010 1.00 . A A . 139 ASN O 1 1 5 49783 1 1 139 ASN OD1 O -24.589 -28.102 4.378 1.00 . A A . 139 ASN OD1 1 1 5 49784 1 1 140 TYR C C -31.156 -24.457 3.826 1.00 . A A . 140 TYR C 1 1 5 49785 1 1 140 TYR CA C -30.223 -24.280 5.048 1.00 . A A . 140 TYR CA 1 1 5 49786 1 1 140 TYR CB C -30.299 -22.823 5.591 1.00 . A A . 140 TYR CB 1 1 5 49787 1 1 140 TYR CD1 C -32.250 -22.920 7.236 1.00 . A A . 140 TYR CD1 1 1 5 49788 1 1 140 TYR CD2 C -32.491 -21.507 5.314 1.00 . A A . 140 TYR CD2 1 1 5 49789 1 1 140 TYR CE1 C -33.519 -22.567 7.655 1.00 . A A . 140 TYR CE1 1 1 5 49790 1 1 140 TYR CE2 C -33.759 -21.151 5.736 1.00 . A A . 140 TYR CE2 1 1 5 49791 1 1 140 TYR CG C -31.704 -22.402 6.056 1.00 . A A . 140 TYR CG 1 1 5 49792 1 1 140 TYR CZ C -34.268 -21.685 6.902 1.00 . A A . 140 TYR CZ 1 1 5 49793 1 1 140 TYR H H -28.218 -23.885 4.467 1.00 . A A . 140 TYR H 1 1 5 49794 1 1 140 TYR HA H -30.538 -24.964 5.834 1.00 . A A . 140 TYR HA 1 1 5 49795 1 1 140 TYR HB2 H -29.629 -22.728 6.438 1.00 . A A . 140 TYR HB2 1 1 5 49796 1 1 140 TYR HB3 H -29.974 -22.136 4.817 1.00 . A A . 140 TYR HB3 1 1 5 49797 1 1 140 TYR HD1 H -31.665 -23.613 7.830 1.00 . A A . 140 TYR HD1 1 1 5 49798 1 1 140 TYR HD2 H -32.096 -21.087 4.396 1.00 . A A . 140 TYR HD2 1 1 5 49799 1 1 140 TYR HE1 H -33.921 -22.981 8.572 1.00 . A A . 140 TYR HE1 1 1 5 49800 1 1 140 TYR HE2 H -34.352 -20.460 5.148 1.00 . A A . 140 TYR HE2 1 1 5 49801 1 1 140 TYR HH H -35.528 -21.194 8.265 1.00 . A A . 140 TYR HH 1 1 5 49802 1 1 140 TYR N N -28.837 -24.615 4.676 1.00 . A A . 140 TYR N 1 1 5 49803 1 1 140 TYR O O -32.302 -24.902 3.963 1.00 . A A . 140 TYR O 1 1 5 49804 1 1 140 TYR OH O -35.533 -21.337 7.319 1.00 . A A . 140 TYR OH 1 1 5 49805 1 1 141 LEU C C -31.787 -25.498 0.916 1.00 . A A . 141 LEU C 1 1 5 49806 1 1 141 LEU CA C -31.375 -24.078 1.373 1.00 . A A . 141 LEU CA 1 1 5 49807 1 1 141 LEU CB C -30.503 -23.387 0.281 1.00 . A A . 141 LEU CB 1 1 5 49808 1 1 141 LEU CD1 C -32.315 -22.000 -0.886 1.00 . A A . 141 LEU CD1 1 1 5 49809 1 1 141 LEU CD2 C -30.189 -22.626 -2.152 1.00 . A A . 141 LEU CD2 1 1 5 49810 1 1 141 LEU CG C -31.210 -23.062 -1.075 1.00 . A A . 141 LEU CG 1 1 5 49811 1 1 141 LEU H H -29.683 -23.850 2.622 1.00 . A A . 141 LEU H 1 1 5 49812 1 1 141 LEU HA H -32.270 -23.482 1.530 1.00 . A A . 141 LEU HA 1 1 5 49813 1 1 141 LEU HB2 H -30.119 -22.458 0.694 1.00 . A A . 141 LEU HB2 1 1 5 49814 1 1 141 LEU HB3 H -29.654 -24.032 0.076 1.00 . A A . 141 LEU HB3 1 1 5 49815 1 1 141 LEU HD11 H -31.887 -21.080 -0.507 1.00 . A A . 141 LEU HD11 1 1 5 49816 1 1 141 LEU HD12 H -33.053 -22.365 -0.184 1.00 . A A . 141 LEU HD12 1 1 5 49817 1 1 141 LEU HD13 H -32.799 -21.807 -1.834 1.00 . A A . 141 LEU HD13 1 1 5 49818 1 1 141 LEU HD21 H -29.455 -23.412 -2.292 1.00 . A A . 141 LEU HD21 1 1 5 49819 1 1 141 LEU HD22 H -29.684 -21.721 -1.842 1.00 . A A . 141 LEU HD22 1 1 5 49820 1 1 141 LEU HD23 H -30.699 -22.449 -3.090 1.00 . A A . 141 LEU HD23 1 1 5 49821 1 1 141 LEU HG H -31.696 -23.961 -1.437 1.00 . A A . 141 LEU HG 1 1 5 49822 1 1 141 LEU N N -30.626 -24.105 2.643 1.00 . A A . 141 LEU N 1 1 5 49823 1 1 141 LEU O O -32.956 -25.738 0.577 1.00 . A A . 141 LEU O 1 1 5 49824 1 1 142 GLN C C -29.957 -28.802 0.928 1.00 . A A . 142 GLN C 1 1 5 49825 1 1 142 GLN CA C -30.990 -27.796 0.372 1.00 . A A . 142 GLN CA 1 1 5 49826 1 1 142 GLN CB C -30.929 -27.719 -1.191 1.00 . A A . 142 GLN CB 1 1 5 49827 1 1 142 GLN CD C -28.465 -28.153 -1.963 1.00 . A A . 142 GLN CD 1 1 5 49828 1 1 142 GLN CG C -29.617 -27.146 -1.810 1.00 . A A . 142 GLN CG 1 1 5 49829 1 1 142 GLN H H -29.952 -26.207 1.329 1.00 . A A . 142 GLN H 1 1 5 49830 1 1 142 GLN HA H -31.975 -28.147 0.662 1.00 . A A . 142 GLN HA 1 1 5 49831 1 1 142 GLN HB2 H -31.083 -28.712 -1.594 1.00 . A A . 142 GLN HB2 1 1 5 49832 1 1 142 GLN HB3 H -31.753 -27.093 -1.526 1.00 . A A . 142 GLN HB3 1 1 5 49833 1 1 142 GLN HE21 H -29.733 -29.654 -2.317 1.00 . A A . 142 GLN HE21 1 1 5 49834 1 1 142 GLN HE22 H -28.060 -30.069 -2.325 1.00 . A A . 142 GLN HE22 1 1 5 49835 1 1 142 GLN HG2 H -29.841 -26.758 -2.796 1.00 . A A . 142 GLN HG2 1 1 5 49836 1 1 142 GLN HG3 H -29.274 -26.324 -1.188 1.00 . A A . 142 GLN HG3 1 1 5 49837 1 1 142 GLN N N -30.812 -26.438 0.932 1.00 . A A . 142 GLN N 1 1 5 49838 1 1 142 GLN NE2 N -28.785 -29.419 -2.230 1.00 . A A . 142 GLN NE2 1 1 5 49839 1 1 142 GLN O O -29.858 -29.927 0.419 1.00 . A A . 142 GLN O 1 1 5 49840 1 1 142 GLN OE1 O -27.290 -27.793 -1.881 1.00 . A A . 142 GLN OE1 1 1 5 49841 1 1 143 GLN C C -26.918 -29.163 1.499 1.00 . A A . 143 GLN C 1 1 5 49842 1 1 143 GLN CA C -28.076 -29.122 2.541 1.00 . A A . 143 GLN CA 1 1 5 49843 1 1 143 GLN CB C -28.457 -30.525 3.115 1.00 . A A . 143 GLN CB 1 1 5 49844 1 1 143 GLN CD C -27.738 -32.604 4.420 1.00 . A A . 143 GLN CD 1 1 5 49845 1 1 143 GLN CG C -27.357 -31.192 3.974 1.00 . A A . 143 GLN CG 1 1 5 49846 1 1 143 GLN H H -29.485 -27.550 2.414 1.00 . A A . 143 GLN H 1 1 5 49847 1 1 143 GLN HA H -27.729 -28.513 3.370 1.00 . A A . 143 GLN HA 1 1 5 49848 1 1 143 GLN HB2 H -29.348 -30.420 3.725 1.00 . A A . 143 GLN HB2 1 1 5 49849 1 1 143 GLN HB3 H -28.689 -31.184 2.281 1.00 . A A . 143 GLN HB3 1 1 5 49850 1 1 143 GLN HE21 H -26.920 -33.393 2.792 1.00 . A A . 143 GLN HE21 1 1 5 49851 1 1 143 GLN HE22 H -27.631 -34.513 3.896 1.00 . A A . 143 GLN HE22 1 1 5 49852 1 1 143 GLN HG2 H -26.441 -31.243 3.392 1.00 . A A . 143 GLN HG2 1 1 5 49853 1 1 143 GLN HG3 H -27.180 -30.586 4.854 1.00 . A A . 143 GLN HG3 1 1 5 49854 1 1 143 GLN N N -29.234 -28.393 1.984 1.00 . A A . 143 GLN N 1 1 5 49855 1 1 143 GLN NE2 N -27.397 -33.602 3.622 1.00 . A A . 143 GLN NE2 1 1 5 49856 1 1 143 GLN O O -26.366 -28.102 1.187 1.00 . A A . 143 GLN O 1 1 5 49857 1 1 143 GLN OE1 O -28.353 -32.794 5.470 1.00 . A A . 143 GLN OE1 1 1 5 49858 1 1 144 GLN C C -25.450 -31.954 -0.570 1.00 . A A . 144 GLN C 1 1 5 49859 1 1 144 GLN CA C -25.482 -30.509 -0.036 1.00 . A A . 144 GLN CA 1 1 5 49860 1 1 144 GLN CB C -24.106 -30.159 0.630 1.00 . A A . 144 GLN CB 1 1 5 49861 1 1 144 GLN CD C -22.898 -28.588 -1.088 1.00 . A A . 144 GLN CD 1 1 5 49862 1 1 144 GLN CG C -22.930 -29.958 -0.361 1.00 . A A . 144 GLN CG 1 1 5 49863 1 1 144 GLN H H -27.155 -31.134 1.117 1.00 . A A . 144 GLN H 1 1 5 49864 1 1 144 GLN HA H -25.654 -29.826 -0.865 1.00 . A A . 144 GLN HA 1 1 5 49865 1 1 144 GLN HB2 H -24.220 -29.244 1.195 1.00 . A A . 144 GLN HB2 1 1 5 49866 1 1 144 GLN HB3 H -23.835 -30.953 1.324 1.00 . A A . 144 GLN HB3 1 1 5 49867 1 1 144 GLN HE21 H -24.887 -28.311 -1.004 1.00 . A A . 144 GLN HE21 1 1 5 49868 1 1 144 GLN HE22 H -23.983 -27.071 -1.782 1.00 . A A . 144 GLN HE22 1 1 5 49869 1 1 144 GLN HG2 H -22.002 -30.055 0.189 1.00 . A A . 144 GLN HG2 1 1 5 49870 1 1 144 GLN HG3 H -22.964 -30.744 -1.112 1.00 . A A . 144 GLN HG3 1 1 5 49871 1 1 144 GLN N N -26.606 -30.351 0.917 1.00 . A A . 144 GLN N 1 1 5 49872 1 1 144 GLN NE2 N -24.041 -27.927 -1.310 1.00 . A A . 144 GLN NE2 1 1 5 49873 1 1 144 GLN O O -25.415 -32.908 0.220 1.00 . A A . 144 GLN O 1 1 5 49874 1 1 144 GLN OE1 O -21.824 -28.103 -1.445 1.00 . A A . 144 GLN OE1 1 1 5 49875 1 1 145 ALA C C -23.973 -33.835 -2.857 1.00 . A A . 145 ALA C 1 1 5 49876 1 1 145 ALA CA C -25.436 -33.432 -2.560 1.00 . A A . 145 ALA CA 1 1 5 49877 1 1 145 ALA CB C -26.297 -33.417 -3.845 1.00 . A A . 145 ALA CB 1 1 5 49878 1 1 145 ALA H H -25.494 -31.310 -2.469 1.00 . A A . 145 ALA H 1 1 5 49879 1 1 145 ALA HA H -25.869 -34.167 -1.882 1.00 . A A . 145 ALA HA 1 1 5 49880 1 1 145 ALA HB1 H -25.892 -32.702 -4.552 1.00 . A A . 145 ALA HB1 1 1 5 49881 1 1 145 ALA HB2 H -27.314 -33.138 -3.603 1.00 . A A . 145 ALA HB2 1 1 5 49882 1 1 145 ALA HB3 H -26.299 -34.403 -4.295 1.00 . A A . 145 ALA HB3 1 1 5 49883 1 1 145 ALA N N -25.470 -32.111 -1.903 1.00 . A A . 145 ALA N 1 1 5 49884 1 1 145 ALA O O -23.438 -33.539 -3.936 1.00 . A A . 145 ALA O 1 1 5 49885 1 1 146 GLY C C -21.795 -36.289 -2.594 1.00 . A A . 146 GLY C 1 1 5 49886 1 1 146 GLY CA C -21.921 -34.903 -1.963 1.00 . A A . 146 GLY CA 1 1 5 49887 1 1 146 GLY H H -23.799 -34.613 -1.010 1.00 . A A . 146 GLY H 1 1 5 49888 1 1 146 GLY HA2 H -21.357 -34.187 -2.550 1.00 . A A . 146 GLY HA2 1 1 5 49889 1 1 146 GLY HA3 H -21.495 -34.939 -0.970 1.00 . A A . 146 GLY HA3 1 1 5 49890 1 1 146 GLY N N -23.320 -34.456 -1.852 1.00 . A A . 146 GLY N 1 1 5 49891 1 1 146 GLY O O -22.582 -37.187 -2.272 1.00 . A A . 146 GLY O 1 1 5 49892 1 1 147 GLU C C -19.132 -37.773 -4.778 1.00 . A A . 147 GLU C 1 1 5 49893 1 1 147 GLU CA C -20.561 -37.748 -4.193 1.00 . A A . 147 GLU CA 1 1 5 49894 1 1 147 GLU CB C -21.653 -37.950 -5.302 1.00 . A A . 147 GLU CB 1 1 5 49895 1 1 147 GLU CD C -20.582 -39.350 -7.240 1.00 . A A . 147 GLU CD 1 1 5 49896 1 1 147 GLU CG C -21.616 -39.296 -6.091 1.00 . A A . 147 GLU CG 1 1 5 49897 1 1 147 GLU H H -20.194 -35.716 -3.665 1.00 . A A . 147 GLU H 1 1 5 49898 1 1 147 GLU HA H -20.652 -38.550 -3.463 1.00 . A A . 147 GLU HA 1 1 5 49899 1 1 147 GLU HB2 H -22.626 -37.878 -4.826 1.00 . A A . 147 GLU HB2 1 1 5 49900 1 1 147 GLU HB3 H -21.576 -37.135 -6.015 1.00 . A A . 147 GLU HB3 1 1 5 49901 1 1 147 GLU HG2 H -21.403 -40.094 -5.391 1.00 . A A . 147 GLU HG2 1 1 5 49902 1 1 147 GLU HG3 H -22.598 -39.474 -6.520 1.00 . A A . 147 GLU HG3 1 1 5 49903 1 1 147 GLU N N -20.796 -36.468 -3.483 1.00 . A A . 147 GLU N 1 1 5 49904 1 1 147 GLU O O -18.625 -36.747 -5.243 1.00 . A A . 147 GLU O 1 1 5 49905 1 1 147 GLU OE1 O -19.822 -40.343 -7.353 1.00 . A A . 147 GLU OE1 1 1 5 49906 1 1 147 GLU OE2 O -20.528 -38.392 -8.037 1.00 . A A . 147 GLU OE2 1 1 5 49907 1 1 148 GLY C C -16.769 -40.661 -5.256 1.00 . A A . 148 GLY C 1 1 5 49908 1 1 148 GLY CA C -17.193 -39.194 -5.347 1.00 . A A . 148 GLY CA 1 1 5 49909 1 1 148 GLY H H -18.982 -39.730 -4.356 1.00 . A A . 148 GLY H 1 1 5 49910 1 1 148 GLY HA2 H -17.217 -38.902 -6.389 1.00 . A A . 148 GLY HA2 1 1 5 49911 1 1 148 GLY HA3 H -16.465 -38.585 -4.826 1.00 . A A . 148 GLY HA3 1 1 5 49912 1 1 148 GLY N N -18.516 -38.970 -4.764 1.00 . A A . 148 GLY N 1 1 5 49913 1 1 148 GLY O O -17.451 -41.467 -4.603 1.00 . A A . 148 GLY O 1 1 5 49914 1 1 149 THR C C -13.588 -42.341 -6.287 1.00 . A A . 149 THR C 1 1 5 49915 1 1 149 THR CA C -15.093 -42.378 -5.918 1.00 . A A . 149 THR CA 1 1 5 49916 1 1 149 THR CB C -15.897 -43.314 -6.907 1.00 . A A . 149 THR CB 1 1 5 49917 1 1 149 THR CG2 C -15.662 -42.942 -8.384 1.00 . A A . 149 THR CG2 1 1 5 49918 1 1 149 THR H H -15.168 -40.315 -6.418 1.00 . A A . 149 THR H 1 1 5 49919 1 1 149 THR HA H -15.182 -42.781 -4.913 1.00 . A A . 149 THR HA 1 1 5 49920 1 1 149 THR HB H -16.954 -43.205 -6.691 1.00 . A A . 149 THR HB 1 1 5 49921 1 1 149 THR HG1 H -16.070 -45.257 -7.284 1.00 . A A . 149 THR HG1 1 1 5 49922 1 1 149 THR HG21 H -15.944 -41.909 -8.552 1.00 . A A . 149 THR HG21 1 1 5 49923 1 1 149 THR HG22 H -16.258 -43.580 -9.026 1.00 . A A . 149 THR HG22 1 1 5 49924 1 1 149 THR HG23 H -14.615 -43.068 -8.634 1.00 . A A . 149 THR HG23 1 1 5 49925 1 1 149 THR N N -15.645 -41.007 -5.915 1.00 . A A . 149 THR N 1 1 5 49926 1 1 149 THR O O -12.994 -41.262 -6.423 1.00 . A A . 149 THR O 1 1 5 49927 1 1 149 THR OG1 O -15.540 -44.695 -6.705 1.00 . A A . 149 THR OG1 1 1 5 49928 1 1 150 GLU C C -11.521 -44.790 -7.940 1.00 . A A . 150 GLU C 1 1 5 49929 1 1 150 GLU CA C -11.590 -43.696 -6.864 1.00 . A A . 150 GLU CA 1 1 5 49930 1 1 150 GLU CB C -10.704 -44.080 -5.653 1.00 . A A . 150 GLU CB 1 1 5 49931 1 1 150 GLU CD C -10.145 -45.783 -3.820 1.00 . A A . 150 GLU CD 1 1 5 49932 1 1 150 GLU CG C -11.087 -45.412 -4.971 1.00 . A A . 150 GLU CG 1 1 5 49933 1 1 150 GLU H H -13.504 -44.335 -6.231 1.00 . A A . 150 GLU H 1 1 5 49934 1 1 150 GLU HA H -11.233 -42.760 -7.293 1.00 . A A . 150 GLU HA 1 1 5 49935 1 1 150 GLU HB2 H -9.672 -44.151 -5.985 1.00 . A A . 150 GLU HB2 1 1 5 49936 1 1 150 GLU HB3 H -10.771 -43.290 -4.913 1.00 . A A . 150 GLU HB3 1 1 5 49937 1 1 150 GLU HG2 H -12.103 -45.334 -4.594 1.00 . A A . 150 GLU HG2 1 1 5 49938 1 1 150 GLU HG3 H -11.055 -46.205 -5.714 1.00 . A A . 150 GLU HG3 1 1 5 49939 1 1 150 GLU N N -12.984 -43.526 -6.425 1.00 . A A . 150 GLU N 1 1 5 49940 1 1 150 GLU O O -12.535 -45.431 -8.239 1.00 . A A . 150 GLU O 1 1 5 49941 1 1 150 GLU OE1 O -9.006 -46.217 -4.093 1.00 . A A . 150 GLU OE1 1 1 5 49942 1 1 150 GLU OE2 O -10.533 -45.656 -2.641 1.00 . A A . 150 GLU OE2 1 1 5 49943 1 1 151 GLU C C -8.605 -46.565 -9.349 1.00 . A A . 151 GLU C 1 1 5 49944 1 1 151 GLU CA C -10.075 -46.125 -9.435 1.00 . A A . 151 GLU CA 1 1 5 49945 1 1 151 GLU CB C -10.442 -45.739 -10.891 1.00 . A A . 151 GLU CB 1 1 5 49946 1 1 151 GLU CD C -10.645 -46.511 -13.332 1.00 . A A . 151 GLU CD 1 1 5 49947 1 1 151 GLU CG C -10.258 -46.892 -11.904 1.00 . A A . 151 GLU CG 1 1 5 49948 1 1 151 GLU H H -9.568 -44.425 -8.260 1.00 . A A . 151 GLU H 1 1 5 49949 1 1 151 GLU HA H -10.703 -46.957 -9.129 1.00 . A A . 151 GLU HA 1 1 5 49950 1 1 151 GLU HB2 H -11.483 -45.422 -10.917 1.00 . A A . 151 GLU HB2 1 1 5 49951 1 1 151 GLU HB3 H -9.822 -44.904 -11.207 1.00 . A A . 151 GLU HB3 1 1 5 49952 1 1 151 GLU HG2 H -9.215 -47.197 -11.896 1.00 . A A . 151 GLU HG2 1 1 5 49953 1 1 151 GLU HG3 H -10.865 -47.735 -11.583 1.00 . A A . 151 GLU HG3 1 1 5 49954 1 1 151 GLU N N -10.321 -45.016 -8.497 1.00 . A A . 151 GLU N 1 1 5 49955 1 1 151 GLU O O -7.698 -45.739 -9.501 1.00 . A A . 151 GLU O 1 1 5 49956 1 1 151 GLU OE1 O -9.864 -45.794 -13.988 1.00 . A A . 151 GLU OE1 1 1 5 49957 1 1 151 GLU OE2 O -11.732 -46.915 -13.807 1.00 . A A . 151 GLU OE2 1 1 5 49958 1 1 152 HIS C C -6.506 -48.914 -10.352 1.00 . A A . 152 HIS C 1 1 5 49959 1 1 152 HIS CA C -7.021 -48.442 -8.981 1.00 . A A . 152 HIS CA 1 1 5 49960 1 1 152 HIS CB C -6.989 -49.596 -7.937 1.00 . A A . 152 HIS CB 1 1 5 49961 1 1 152 HIS CD2 C -7.608 -51.900 -9.011 1.00 . A A . 152 HIS CD2 1 1 5 49962 1 1 152 HIS CE1 C -9.623 -52.114 -8.192 1.00 . A A . 152 HIS CE1 1 1 5 49963 1 1 152 HIS CG C -7.856 -50.795 -8.262 1.00 . A A . 152 HIS CG 1 1 5 49964 1 1 152 HIS H H -9.149 -48.464 -8.981 1.00 . A A . 152 HIS H 1 1 5 49965 1 1 152 HIS HA H -6.361 -47.650 -8.633 1.00 . A A . 152 HIS HA 1 1 5 49966 1 1 152 HIS HB2 H -5.972 -49.949 -7.828 1.00 . A A . 152 HIS HB2 1 1 5 49967 1 1 152 HIS HB3 H -7.318 -49.208 -6.979 1.00 . A A . 152 HIS HB3 1 1 5 49968 1 1 152 HIS HD1 H -9.614 -50.339 -7.176 1.00 . A A . 152 HIS HD1 1 1 5 49969 1 1 152 HIS HD2 H -6.704 -52.112 -9.563 1.00 . A A . 152 HIS HD2 1 1 5 49970 1 1 152 HIS HE1 H -10.599 -52.514 -7.959 1.00 . A A . 152 HIS HE1 1 1 5 49971 1 1 152 HIS HE2 H -8.773 -53.624 -9.274 1.00 . A A . 152 HIS HE2 1 1 5 49972 1 1 152 HIS N N -8.379 -47.868 -9.092 1.00 . A A . 152 HIS N 1 1 5 49973 1 1 152 HIS ND1 N -9.137 -50.964 -7.765 1.00 . A A . 152 HIS ND1 1 1 5 49974 1 1 152 HIS NE2 N -8.719 -52.698 -8.945 1.00 . A A . 152 HIS NE2 1 1 5 49975 1 1 152 HIS O O -7.293 -49.183 -11.269 1.00 . A A . 152 HIS O 1 1 5 49976 1 1 153 GLN C C -3.301 -50.394 -11.215 1.00 . A A . 153 GLN C 1 1 5 49977 1 1 153 GLN CA C -4.490 -49.532 -11.664 1.00 . A A . 153 GLN CA 1 1 5 49978 1 1 153 GLN CB C -4.040 -48.380 -12.611 1.00 . A A . 153 GLN CB 1 1 5 49979 1 1 153 GLN CD C -2.792 -46.166 -12.935 1.00 . A A . 153 GLN CD 1 1 5 49980 1 1 153 GLN CG C -3.179 -47.278 -11.957 1.00 . A A . 153 GLN CG 1 1 5 49981 1 1 153 GLN H H -4.619 -48.686 -9.729 1.00 . A A . 153 GLN H 1 1 5 49982 1 1 153 GLN HA H -5.194 -50.172 -12.198 1.00 . A A . 153 GLN HA 1 1 5 49983 1 1 153 GLN HB2 H -3.477 -48.805 -13.438 1.00 . A A . 153 GLN HB2 1 1 5 49984 1 1 153 GLN HB3 H -4.932 -47.911 -13.018 1.00 . A A . 153 GLN HB3 1 1 5 49985 1 1 153 GLN HE21 H -4.472 -45.169 -12.542 1.00 . A A . 153 GLN HE21 1 1 5 49986 1 1 153 GLN HE22 H -3.404 -44.433 -13.686 1.00 . A A . 153 GLN HE22 1 1 5 49987 1 1 153 GLN HG2 H -3.738 -46.842 -11.138 1.00 . A A . 153 GLN HG2 1 1 5 49988 1 1 153 GLN HG3 H -2.273 -47.725 -11.566 1.00 . A A . 153 GLN HG3 1 1 5 49989 1 1 153 GLN N N -5.174 -48.997 -10.475 1.00 . A A . 153 GLN N 1 1 5 49990 1 1 153 GLN NE2 N -3.642 -45.156 -13.068 1.00 . A A . 153 GLN NE2 1 1 5 49991 1 1 153 GLN O O -2.619 -50.056 -10.242 1.00 . A A . 153 GLN O 1 1 5 49992 1 1 153 GLN OE1 O -1.748 -46.228 -13.586 1.00 . A A . 153 GLN OE1 1 1 5 49993 1 1 154 ASP C C -1.110 -52.658 -12.884 1.00 . A A . 154 ASP C 1 1 5 49994 1 1 154 ASP CA C -1.968 -52.456 -11.623 1.00 . A A . 154 ASP CA 1 1 5 49995 1 1 154 ASP CB C -2.510 -53.817 -11.091 1.00 . A A . 154 ASP CB 1 1 5 49996 1 1 154 ASP CG C -3.270 -54.640 -12.153 1.00 . A A . 154 ASP CG 1 1 5 49997 1 1 154 ASP H H -3.701 -51.754 -12.635 1.00 . A A . 154 ASP H 1 1 5 49998 1 1 154 ASP HA H -1.339 -52.008 -10.856 1.00 . A A . 154 ASP HA 1 1 5 49999 1 1 154 ASP HB2 H -1.674 -54.407 -10.724 1.00 . A A . 154 ASP HB2 1 1 5 50000 1 1 154 ASP HB3 H -3.180 -53.629 -10.258 1.00 . A A . 154 ASP HB3 1 1 5 50001 1 1 154 ASP N N -3.085 -51.527 -11.907 1.00 . A A . 154 ASP N 1 1 5 50002 1 1 154 ASP O O -1.447 -52.158 -13.968 1.00 . A A . 154 ASP O 1 1 5 50003 1 1 154 ASP OD1 O -4.422 -54.295 -12.468 1.00 . A A . 154 ASP OD1 1 1 5 50004 1 1 154 ASP OD2 O -2.719 -55.635 -12.678 1.00 . A A . 154 ASP OD2 1 1 5 50005 1 1 155 ALA C C 1.032 -55.250 -13.977 1.00 . A A . 155 ALA C 1 1 5 50006 1 1 155 ALA CA C 0.934 -53.717 -13.815 1.00 . A A . 155 ALA CA 1 1 5 50007 1 1 155 ALA CB C 2.312 -53.093 -13.522 1.00 . A A . 155 ALA CB 1 1 5 50008 1 1 155 ALA H H 0.188 -53.761 -11.835 1.00 . A A . 155 ALA H 1 1 5 50009 1 1 155 ALA HA H 0.554 -53.277 -14.742 1.00 . A A . 155 ALA HA 1 1 5 50010 1 1 155 ALA HB1 H 2.711 -53.501 -12.600 1.00 . A A . 155 ALA HB1 1 1 5 50011 1 1 155 ALA HB2 H 2.212 -52.021 -13.420 1.00 . A A . 155 ALA HB2 1 1 5 50012 1 1 155 ALA HB3 H 2.999 -53.308 -14.333 1.00 . A A . 155 ALA HB3 1 1 5 50013 1 1 155 ALA N N -0.004 -53.399 -12.725 1.00 . A A . 155 ALA N 1 1 5 50014 1 1 155 ALA O O 1.443 -55.928 -13.008 1.00 . A A . 155 ALA O 1 1 5 50015 1 1 155 ALA OXT O 0.707 -55.773 -15.064 1.00 . A A . 155 ALA OXT 1 1 5 50016 2 1 1 MET C C 21.880 27.270 20.091 1.00 . B B . 1 MET C 1 1 5 50017 2 1 1 MET CA C 21.946 27.770 18.643 1.00 . B B . 1 MET CA 1 1 5 50018 2 1 1 MET CB C 21.625 29.293 18.551 1.00 . B B . 1 MET CB 1 1 5 50019 2 1 1 MET CE C 20.927 32.204 19.933 1.00 . B B . 1 MET CE 1 1 5 50020 2 1 1 MET CG C 20.186 29.689 18.944 1.00 . B B . 1 MET CG 1 1 5 50021 2 1 1 MET H1 H 21.068 27.309 16.823 1.00 . B B . 1 MET H1 1 1 5 50022 2 1 1 MET H2 H 20.045 27.138 18.153 1.00 . B B . 1 MET H2 1 1 5 50023 2 1 1 MET H3 H 21.244 25.989 17.863 1.00 . B B . 1 MET H3 1 1 5 50024 2 1 1 MET HA H 22.945 27.593 18.250 1.00 . B B . 1 MET HA 1 1 5 50025 2 1 1 MET HB2 H 22.310 29.831 19.197 1.00 . B B . 1 MET HB2 1 1 5 50026 2 1 1 MET HB3 H 21.794 29.621 17.532 1.00 . B B . 1 MET HB3 1 1 5 50027 2 1 1 MET HE1 H 21.952 31.950 19.707 1.00 . B B . 1 MET HE1 1 1 5 50028 2 1 1 MET HE2 H 20.676 31.847 20.921 1.00 . B B . 1 MET HE2 1 1 5 50029 2 1 1 MET HE3 H 20.808 33.278 19.900 1.00 . B B . 1 MET HE3 1 1 5 50030 2 1 1 MET HG2 H 19.489 29.135 18.330 1.00 . B B . 1 MET HG2 1 1 5 50031 2 1 1 MET HG3 H 20.019 29.431 19.985 1.00 . B B . 1 MET HG3 1 1 5 50032 2 1 1 MET N N 21.012 26.997 17.812 1.00 . B B . 1 MET N 1 1 5 50033 2 1 1 MET O O 20.790 27.031 20.625 1.00 . B B . 1 MET O 1 1 5 50034 2 1 1 MET SD S 19.840 31.449 18.726 1.00 . B B . 1 MET SD 1 1 5 50035 2 1 2 SER C C 24.291 27.613 22.772 1.00 . B B . 2 SER C 1 1 5 50036 2 1 2 SER CA C 23.217 26.716 22.117 1.00 . B B . 2 SER CA 1 1 5 50037 2 1 2 SER CB C 23.588 25.215 22.258 1.00 . B B . 2 SER CB 1 1 5 50038 2 1 2 SER H H 23.870 27.123 20.147 1.00 . B B . 2 SER H 1 1 5 50039 2 1 2 SER HA H 22.274 26.899 22.626 1.00 . B B . 2 SER HA 1 1 5 50040 2 1 2 SER HB2 H 24.536 25.025 21.771 1.00 . B B . 2 SER HB2 1 1 5 50041 2 1 2 SER HB3 H 23.664 24.948 23.305 1.00 . B B . 2 SER HB3 1 1 5 50042 2 1 2 SER HG H 21.937 24.156 22.314 1.00 . B B . 2 SER HG 1 1 5 50043 2 1 2 SER N N 23.061 27.065 20.691 1.00 . B B . 2 SER N 1 1 5 50044 2 1 2 SER O O 24.681 27.368 23.914 1.00 . B B . 2 SER O 1 1 5 50045 2 1 2 SER OG O 22.602 24.391 21.654 1.00 . B B . 2 SER OG 1 1 5 50046 2 1 3 GLU C C 27.073 29.005 23.035 1.00 . B B . 3 GLU C 1 1 5 50047 2 1 3 GLU CA C 25.763 29.657 22.482 1.00 . B B . 3 GLU CA 1 1 5 50048 2 1 3 GLU CB C 25.066 30.617 23.509 1.00 . B B . 3 GLU CB 1 1 5 50049 2 1 3 GLU CD C 25.001 32.934 24.638 1.00 . B B . 3 GLU CD 1 1 5 50050 2 1 3 GLU CG C 25.829 31.930 23.813 1.00 . B B . 3 GLU CG 1 1 5 50051 2 1 3 GLU H H 24.465 28.706 21.091 1.00 . B B . 3 GLU H 1 1 5 50052 2 1 3 GLU HA H 26.033 30.236 21.606 1.00 . B B . 3 GLU HA 1 1 5 50053 2 1 3 GLU HB2 H 24.087 30.883 23.119 1.00 . B B . 3 GLU HB2 1 1 5 50054 2 1 3 GLU HB3 H 24.921 30.081 24.443 1.00 . B B . 3 GLU HB3 1 1 5 50055 2 1 3 GLU HG2 H 26.738 31.690 24.359 1.00 . B B . 3 GLU HG2 1 1 5 50056 2 1 3 GLU HG3 H 26.109 32.396 22.872 1.00 . B B . 3 GLU HG3 1 1 5 50057 2 1 3 GLU N N 24.782 28.633 22.011 1.00 . B B . 3 GLU N 1 1 5 50058 2 1 3 GLU O O 27.828 29.607 23.806 1.00 . B B . 3 GLU O 1 1 5 50059 2 1 3 GLU OE1 O 25.075 32.912 25.888 1.00 . B B . 3 GLU OE1 1 1 5 50060 2 1 3 GLU OE2 O 24.262 33.749 24.038 1.00 . B B . 3 GLU OE2 1 1 5 50061 2 1 4 GLN C C 28.990 26.190 21.773 1.00 . B B . 4 GLN C 1 1 5 50062 2 1 4 GLN CA C 28.473 26.926 23.011 1.00 . B B . 4 GLN CA 1 1 5 50063 2 1 4 GLN CB C 28.011 25.913 24.099 1.00 . B B . 4 GLN CB 1 1 5 50064 2 1 4 GLN CD C 26.940 25.606 26.438 1.00 . B B . 4 GLN CD 1 1 5 50065 2 1 4 GLN CG C 27.646 26.552 25.460 1.00 . B B . 4 GLN CG 1 1 5 50066 2 1 4 GLN H H 26.723 27.381 21.920 1.00 . B B . 4 GLN H 1 1 5 50067 2 1 4 GLN HA H 29.260 27.566 23.408 1.00 . B B . 4 GLN HA 1 1 5 50068 2 1 4 GLN HB2 H 27.137 25.384 23.728 1.00 . B B . 4 GLN HB2 1 1 5 50069 2 1 4 GLN HB3 H 28.803 25.189 24.268 1.00 . B B . 4 GLN HB3 1 1 5 50070 2 1 4 GLN HE21 H 25.825 24.826 24.985 1.00 . B B . 4 GLN HE21 1 1 5 50071 2 1 4 GLN HE22 H 25.570 24.175 26.562 1.00 . B B . 4 GLN HE22 1 1 5 50072 2 1 4 GLN HG2 H 28.552 26.916 25.926 1.00 . B B . 4 GLN HG2 1 1 5 50073 2 1 4 GLN HG3 H 26.987 27.395 25.276 1.00 . B B . 4 GLN HG3 1 1 5 50074 2 1 4 GLN N N 27.334 27.763 22.586 1.00 . B B . 4 GLN N 1 1 5 50075 2 1 4 GLN NE2 N 26.019 24.789 25.946 1.00 . B B . 4 GLN NE2 1 1 5 50076 2 1 4 GLN O O 28.201 25.547 21.082 1.00 . B B . 4 GLN O 1 1 5 50077 2 1 4 GLN OE1 O 27.159 25.671 27.646 1.00 . B B . 4 GLN OE1 1 1 5 50078 2 1 5 ASN C C 31.511 24.429 20.334 1.00 . B B . 5 ASN C 1 1 5 50079 2 1 5 ASN CA C 30.871 25.819 20.216 1.00 . B B . 5 ASN CA 1 1 5 50080 2 1 5 ASN CB C 31.892 26.845 19.659 1.00 . B B . 5 ASN CB 1 1 5 50081 2 1 5 ASN CG C 31.261 28.212 19.402 1.00 . B B . 5 ASN CG 1 1 5 50082 2 1 5 ASN H H 30.900 26.632 22.179 1.00 . B B . 5 ASN H 1 1 5 50083 2 1 5 ASN HA H 30.050 25.751 19.500 1.00 . B B . 5 ASN HA 1 1 5 50084 2 1 5 ASN HB2 H 32.706 26.970 20.367 1.00 . B B . 5 ASN HB2 1 1 5 50085 2 1 5 ASN HB3 H 32.300 26.478 18.719 1.00 . B B . 5 ASN HB3 1 1 5 50086 2 1 5 ASN HD21 H 30.418 27.553 17.726 1.00 . B B . 5 ASN HD21 1 1 5 50087 2 1 5 ASN HD22 H 30.092 29.201 18.138 1.00 . B B . 5 ASN HD22 1 1 5 50088 2 1 5 ASN N N 30.299 26.279 21.496 1.00 . B B . 5 ASN N 1 1 5 50089 2 1 5 ASN ND2 N 30.519 28.336 18.310 1.00 . B B . 5 ASN ND2 1 1 5 50090 2 1 5 ASN O O 32.510 24.252 21.044 1.00 . B B . 5 ASN O 1 1 5 50091 2 1 5 ASN OD1 O 31.390 29.135 20.203 1.00 . B B . 5 ASN OD1 1 1 5 50092 2 1 6 ASN C C 30.704 21.356 18.330 1.00 . B B . 6 ASN C 1 1 5 50093 2 1 6 ASN CA C 31.452 22.093 19.464 1.00 . B B . 6 ASN CA 1 1 5 50094 2 1 6 ASN CB C 31.368 21.291 20.791 1.00 . B B . 6 ASN CB 1 1 5 50095 2 1 6 ASN CG C 31.865 19.853 20.649 1.00 . B B . 6 ASN CG 1 1 5 50096 2 1 6 ASN H H 30.045 23.657 19.192 1.00 . B B . 6 ASN H 1 1 5 50097 2 1 6 ASN HA H 32.497 22.195 19.179 1.00 . B B . 6 ASN HA 1 1 5 50098 2 1 6 ASN HB2 H 31.973 21.787 21.537 1.00 . B B . 6 ASN HB2 1 1 5 50099 2 1 6 ASN HB3 H 30.338 21.272 21.136 1.00 . B B . 6 ASN HB3 1 1 5 50100 2 1 6 ASN HD21 H 30.015 19.208 20.307 1.00 . B B . 6 ASN HD21 1 1 5 50101 2 1 6 ASN HD22 H 31.255 18.004 20.268 1.00 . B B . 6 ASN HD22 1 1 5 50102 2 1 6 ASN N N 30.905 23.451 19.625 1.00 . B B . 6 ASN N 1 1 5 50103 2 1 6 ASN ND2 N 30.953 18.929 20.388 1.00 . B B . 6 ASN ND2 1 1 5 50104 2 1 6 ASN O O 31.257 21.162 17.239 1.00 . B B . 6 ASN O 1 1 5 50105 2 1 6 ASN OD1 O 33.054 19.573 20.791 1.00 . B B . 6 ASN OD1 1 1 5 50106 2 1 7 THR C C 28.997 18.732 17.565 1.00 . B B . 7 THR C 1 1 5 50107 2 1 7 THR CA C 28.535 20.206 17.740 1.00 . B B . 7 THR CA 1 1 5 50108 2 1 7 THR CB C 28.336 20.902 16.349 1.00 . B B . 7 THR CB 1 1 5 50109 2 1 7 THR CG2 C 27.273 20.196 15.481 1.00 . B B . 7 THR CG2 1 1 5 50110 2 1 7 THR H H 29.077 21.229 19.506 1.00 . B B . 7 THR H 1 1 5 50111 2 1 7 THR HA H 27.566 20.198 18.241 1.00 . B B . 7 THR HA 1 1 5 50112 2 1 7 THR HB H 29.281 20.894 15.817 1.00 . B B . 7 THR HB 1 1 5 50113 2 1 7 THR HG1 H 28.051 22.496 17.498 1.00 . B B . 7 THR HG1 1 1 5 50114 2 1 7 THR HG21 H 26.320 20.196 15.995 1.00 . B B . 7 THR HG21 1 1 5 50115 2 1 7 THR HG22 H 27.576 19.172 15.292 1.00 . B B . 7 THR HG22 1 1 5 50116 2 1 7 THR HG23 H 27.173 20.715 14.539 1.00 . B B . 7 THR HG23 1 1 5 50117 2 1 7 THR N N 29.434 20.974 18.629 1.00 . B B . 7 THR N 1 1 5 50118 2 1 7 THR O O 30.130 18.461 17.151 1.00 . B B . 7 THR O 1 1 5 50119 2 1 7 THR OG1 O 27.944 22.273 16.563 1.00 . B B . 7 THR OG1 1 1 5 50120 2 1 8 GLU C C 27.137 15.752 16.925 1.00 . B B . 8 GLU C 1 1 5 50121 2 1 8 GLU CA C 28.301 16.335 17.747 1.00 . B B . 8 GLU CA 1 1 5 50122 2 1 8 GLU CB C 28.318 15.618 19.129 1.00 . B B . 8 GLU CB 1 1 5 50123 2 1 8 GLU CD C 29.306 15.436 21.483 1.00 . B B . 8 GLU CD 1 1 5 50124 2 1 8 GLU CG C 29.420 16.076 20.091 1.00 . B B . 8 GLU CG 1 1 5 50125 2 1 8 GLU H H 27.250 18.093 18.300 1.00 . B B . 8 GLU H 1 1 5 50126 2 1 8 GLU HA H 29.246 16.155 17.232 1.00 . B B . 8 GLU HA 1 1 5 50127 2 1 8 GLU HB2 H 27.360 15.784 19.613 1.00 . B B . 8 GLU HB2 1 1 5 50128 2 1 8 GLU HB3 H 28.434 14.548 18.967 1.00 . B B . 8 GLU HB3 1 1 5 50129 2 1 8 GLU HG2 H 30.383 15.817 19.664 1.00 . B B . 8 GLU HG2 1 1 5 50130 2 1 8 GLU HG3 H 29.366 17.154 20.195 1.00 . B B . 8 GLU HG3 1 1 5 50131 2 1 8 GLU N N 28.099 17.792 17.915 1.00 . B B . 8 GLU N 1 1 5 50132 2 1 8 GLU O O 27.334 15.129 15.872 1.00 . B B . 8 GLU O 1 1 5 50133 2 1 8 GLU OE1 O 28.564 15.978 22.328 1.00 . B B . 8 GLU OE1 1 1 5 50134 2 1 8 GLU OE2 O 29.984 14.412 21.747 1.00 . B B . 8 GLU OE2 1 1 5 50135 2 1 9 MET C C 24.669 13.830 17.262 1.00 . B B . 9 MET C 1 1 5 50136 2 1 9 MET CA C 24.630 15.373 17.165 1.00 . B B . 9 MET CA 1 1 5 50137 2 1 9 MET CB C 23.999 15.834 15.806 1.00 . B B . 9 MET CB 1 1 5 50138 2 1 9 MET CE C 21.944 14.579 13.613 1.00 . B B . 9 MET CE 1 1 5 50139 2 1 9 MET CG C 24.526 15.148 14.523 1.00 . B B . 9 MET CG 1 1 5 50140 2 1 9 MET H H 25.904 16.726 18.142 1.00 . B B . 9 MET H 1 1 5 50141 2 1 9 MET HA H 23.965 15.709 17.957 1.00 . B B . 9 MET HA 1 1 5 50142 2 1 9 MET HB2 H 22.932 15.657 15.852 1.00 . B B . 9 MET HB2 1 1 5 50143 2 1 9 MET HB3 H 24.156 16.901 15.706 1.00 . B B . 9 MET HB3 1 1 5 50144 2 1 9 MET HE1 H 21.206 14.643 12.827 1.00 . B B . 9 MET HE1 1 1 5 50145 2 1 9 MET HE2 H 21.561 15.056 14.503 1.00 . B B . 9 MET HE2 1 1 5 50146 2 1 9 MET HE3 H 22.157 13.541 13.824 1.00 . B B . 9 MET HE3 1 1 5 50147 2 1 9 MET HG2 H 25.506 15.542 14.286 1.00 . B B . 9 MET HG2 1 1 5 50148 2 1 9 MET HG3 H 24.607 14.083 14.697 1.00 . B B . 9 MET HG3 1 1 5 50149 2 1 9 MET N N 25.928 16.017 17.468 1.00 . B B . 9 MET N 1 1 5 50150 2 1 9 MET O O 25.730 13.195 17.293 1.00 . B B . 9 MET O 1 1 5 50151 2 1 9 MET SD S 23.449 15.412 13.088 1.00 . B B . 9 MET SD 1 1 5 50152 2 1 10 THR C C 21.824 11.538 16.833 1.00 . B B . 10 THR C 1 1 5 50153 2 1 10 THR CA C 23.256 11.793 17.330 1.00 . B B . 10 THR CA 1 1 5 50154 2 1 10 THR CB C 23.420 11.186 18.780 1.00 . B B . 10 THR CB 1 1 5 50155 2 1 10 THR CG2 C 23.363 9.649 18.763 1.00 . B B . 10 THR CG2 1 1 5 50156 2 1 10 THR H H 22.674 13.816 17.313 1.00 . B B . 10 THR H 1 1 5 50157 2 1 10 THR HA H 23.968 11.318 16.659 1.00 . B B . 10 THR HA 1 1 5 50158 2 1 10 THR HB H 22.609 11.548 19.405 1.00 . B B . 10 THR HB 1 1 5 50159 2 1 10 THR HG1 H 25.329 11.714 18.702 1.00 . B B . 10 THR HG1 1 1 5 50160 2 1 10 THR HG21 H 23.447 9.270 19.768 1.00 . B B . 10 THR HG21 1 1 5 50161 2 1 10 THR HG22 H 24.178 9.259 18.165 1.00 . B B . 10 THR HG22 1 1 5 50162 2 1 10 THR HG23 H 22.422 9.323 18.337 1.00 . B B . 10 THR HG23 1 1 5 50163 2 1 10 THR N N 23.468 13.241 17.295 1.00 . B B . 10 THR N 1 1 5 50164 2 1 10 THR O O 20.869 12.114 17.375 1.00 . B B . 10 THR O 1 1 5 50165 2 1 10 THR OG1 O 24.659 11.594 19.383 1.00 . B B . 10 THR OG1 1 1 5 50166 2 1 11 PHE C C 20.358 8.863 14.883 1.00 . B B . 11 PHE C 1 1 5 50167 2 1 11 PHE CA C 20.356 10.346 15.248 1.00 . B B . 11 PHE CA 1 1 5 50168 2 1 11 PHE CB C 19.991 11.202 13.999 1.00 . B B . 11 PHE CB 1 1 5 50169 2 1 11 PHE CD1 C 17.510 11.678 14.220 1.00 . B B . 11 PHE CD1 1 1 5 50170 2 1 11 PHE CD2 C 18.185 10.154 12.493 1.00 . B B . 11 PHE CD2 1 1 5 50171 2 1 11 PHE CE1 C 16.192 11.500 13.857 1.00 . B B . 11 PHE CE1 1 1 5 50172 2 1 11 PHE CE2 C 16.862 9.986 12.137 1.00 . B B . 11 PHE CE2 1 1 5 50173 2 1 11 PHE CG C 18.537 11.012 13.549 1.00 . B B . 11 PHE CG 1 1 5 50174 2 1 11 PHE CZ C 15.870 10.658 12.821 1.00 . B B . 11 PHE CZ 1 1 5 50175 2 1 11 PHE H H 22.478 10.336 15.376 1.00 . B B . 11 PHE H 1 1 5 50176 2 1 11 PHE HA H 19.608 10.518 16.025 1.00 . B B . 11 PHE HA 1 1 5 50177 2 1 11 PHE HB2 H 20.139 12.251 14.234 1.00 . B B . 11 PHE HB2 1 1 5 50178 2 1 11 PHE HB3 H 20.644 10.937 13.173 1.00 . B B . 11 PHE HB3 1 1 5 50179 2 1 11 PHE HD1 H 17.752 12.346 15.038 1.00 . B B . 11 PHE HD1 1 1 5 50180 2 1 11 PHE HD2 H 18.954 9.623 11.945 1.00 . B B . 11 PHE HD2 1 1 5 50181 2 1 11 PHE HE1 H 15.406 12.026 14.390 1.00 . B B . 11 PHE HE1 1 1 5 50182 2 1 11 PHE HE2 H 16.600 9.321 11.319 1.00 . B B . 11 PHE HE2 1 1 5 50183 2 1 11 PHE HZ H 14.831 10.520 12.538 1.00 . B B . 11 PHE HZ 1 1 5 50184 2 1 11 PHE N N 21.677 10.715 15.791 1.00 . B B . 11 PHE N 1 1 5 50185 2 1 11 PHE O O 21.279 8.393 14.229 1.00 . B B . 11 PHE O 1 1 5 50186 2 1 12 GLN C C 17.618 6.433 14.916 1.00 . B B . 12 GLN C 1 1 5 50187 2 1 12 GLN CA C 19.119 6.735 14.921 1.00 . B B . 12 GLN CA 1 1 5 50188 2 1 12 GLN CB C 19.911 5.706 15.805 1.00 . B B . 12 GLN CB 1 1 5 50189 2 1 12 GLN CD C 20.736 7.014 17.890 1.00 . B B . 12 GLN CD 1 1 5 50190 2 1 12 GLN CG C 19.840 5.887 17.345 1.00 . B B . 12 GLN CG 1 1 5 50191 2 1 12 GLN H H 18.712 8.526 15.973 1.00 . B B . 12 GLN H 1 1 5 50192 2 1 12 GLN HA H 19.477 6.643 13.892 1.00 . B B . 12 GLN HA 1 1 5 50193 2 1 12 GLN HB2 H 19.551 4.710 15.575 1.00 . B B . 12 GLN HB2 1 1 5 50194 2 1 12 GLN HB3 H 20.958 5.750 15.514 1.00 . B B . 12 GLN HB3 1 1 5 50195 2 1 12 GLN HE21 H 19.639 7.182 19.521 1.00 . B B . 12 GLN HE21 1 1 5 50196 2 1 12 GLN HE22 H 20.966 8.268 19.401 1.00 . B B . 12 GLN HE22 1 1 5 50197 2 1 12 GLN HG2 H 18.816 6.093 17.626 1.00 . B B . 12 GLN HG2 1 1 5 50198 2 1 12 GLN HG3 H 20.150 4.958 17.821 1.00 . B B . 12 GLN HG3 1 1 5 50199 2 1 12 GLN N N 19.339 8.126 15.331 1.00 . B B . 12 GLN N 1 1 5 50200 2 1 12 GLN NE2 N 20.411 7.542 19.053 1.00 . B B . 12 GLN NE2 1 1 5 50201 2 1 12 GLN O O 16.906 6.754 15.874 1.00 . B B . 12 GLN O 1 1 5 50202 2 1 12 GLN OE1 O 21.742 7.373 17.287 1.00 . B B . 12 GLN OE1 1 1 5 50203 2 1 13 ILE C C 15.611 4.076 14.457 1.00 . B B . 13 ILE C 1 1 5 50204 2 1 13 ILE CA C 15.769 5.380 13.660 1.00 . B B . 13 ILE CA 1 1 5 50205 2 1 13 ILE CB C 15.357 5.195 12.129 1.00 . B B . 13 ILE CB 1 1 5 50206 2 1 13 ILE CD1 C 15.960 2.710 11.459 1.00 . B B . 13 ILE CD1 1 1 5 50207 2 1 13 ILE CG1 C 16.298 4.195 11.337 1.00 . B B . 13 ILE CG1 1 1 5 50208 2 1 13 ILE CG2 C 15.318 6.574 11.415 1.00 . B B . 13 ILE CG2 1 1 5 50209 2 1 13 ILE H H 17.752 5.747 13.038 1.00 . B B . 13 ILE H 1 1 5 50210 2 1 13 ILE HA H 15.111 6.133 14.095 1.00 . B B . 13 ILE HA 1 1 5 50211 2 1 13 ILE HB H 14.341 4.802 12.109 1.00 . B B . 13 ILE HB 1 1 5 50212 2 1 13 ILE HD11 H 16.054 2.395 12.489 1.00 . B B . 13 ILE HD11 1 1 5 50213 2 1 13 ILE HD12 H 16.639 2.134 10.847 1.00 . B B . 13 ILE HD12 1 1 5 50214 2 1 13 ILE HD13 H 14.947 2.541 11.123 1.00 . B B . 13 ILE HD13 1 1 5 50215 2 1 13 ILE HG12 H 16.264 4.427 10.280 1.00 . B B . 13 ILE HG12 1 1 5 50216 2 1 13 ILE HG13 H 17.318 4.324 11.680 1.00 . B B . 13 ILE HG13 1 1 5 50217 2 1 13 ILE HG21 H 14.623 7.231 11.923 1.00 . B B . 13 ILE HG21 1 1 5 50218 2 1 13 ILE HG22 H 14.994 6.450 10.388 1.00 . B B . 13 ILE HG22 1 1 5 50219 2 1 13 ILE HG23 H 16.303 7.023 11.423 1.00 . B B . 13 ILE HG23 1 1 5 50220 2 1 13 ILE N N 17.145 5.862 13.795 1.00 . B B . 13 ILE N 1 1 5 50221 2 1 13 ILE O O 16.567 3.294 14.578 1.00 . B B . 13 ILE O 1 1 5 50222 2 1 14 GLN C C 12.975 1.934 14.816 1.00 . B B . 14 GLN C 1 1 5 50223 2 1 14 GLN CA C 14.056 2.607 15.671 1.00 . B B . 14 GLN CA 1 1 5 50224 2 1 14 GLN CB C 13.539 2.801 17.121 1.00 . B B . 14 GLN CB 1 1 5 50225 2 1 14 GLN CD C 14.102 3.102 19.615 1.00 . B B . 14 GLN CD 1 1 5 50226 2 1 14 GLN CG C 14.619 3.159 18.171 1.00 . B B . 14 GLN CG 1 1 5 50227 2 1 14 GLN H H 13.811 4.631 15.089 1.00 . B B . 14 GLN H 1 1 5 50228 2 1 14 GLN HA H 14.928 1.955 15.697 1.00 . B B . 14 GLN HA 1 1 5 50229 2 1 14 GLN HB2 H 12.797 3.593 17.118 1.00 . B B . 14 GLN HB2 1 1 5 50230 2 1 14 GLN HB3 H 13.054 1.883 17.443 1.00 . B B . 14 GLN HB3 1 1 5 50231 2 1 14 GLN HE21 H 15.540 4.317 20.233 1.00 . B B . 14 GLN HE21 1 1 5 50232 2 1 14 GLN HE22 H 14.441 3.771 21.446 1.00 . B B . 14 GLN HE22 1 1 5 50233 2 1 14 GLN HG2 H 15.450 2.464 18.080 1.00 . B B . 14 GLN HG2 1 1 5 50234 2 1 14 GLN HG3 H 14.976 4.164 17.972 1.00 . B B . 14 GLN HG3 1 1 5 50235 2 1 14 GLN N N 14.440 3.886 15.057 1.00 . B B . 14 GLN N 1 1 5 50236 2 1 14 GLN NE2 N 14.758 3.803 20.521 1.00 . B B . 14 GLN NE2 1 1 5 50237 2 1 14 GLN O O 13.072 0.739 14.496 1.00 . B B . 14 GLN O 1 1 5 50238 2 1 14 GLN OE1 O 13.145 2.383 19.924 1.00 . B B . 14 GLN OE1 1 1 5 50239 2 1 15 ARG C C 9.910 3.340 13.167 1.00 . B B . 15 ARG C 1 1 5 50240 2 1 15 ARG CA C 10.736 2.200 13.801 1.00 . B B . 15 ARG CA 1 1 5 50241 2 1 15 ARG CB C 9.902 1.433 14.873 1.00 . B B . 15 ARG CB 1 1 5 50242 2 1 15 ARG CD C 7.929 -0.151 15.299 1.00 . B B . 15 ARG CD 1 1 5 50243 2 1 15 ARG CG C 8.550 0.897 14.374 1.00 . B B . 15 ARG CG 1 1 5 50244 2 1 15 ARG CZ C 7.993 -0.335 17.783 1.00 . B B . 15 ARG CZ 1 1 5 50245 2 1 15 ARG H H 12.020 3.690 14.591 1.00 . B B . 15 ARG H 1 1 5 50246 2 1 15 ARG HA H 11.033 1.504 13.018 1.00 . B B . 15 ARG HA 1 1 5 50247 2 1 15 ARG HB2 H 10.492 0.593 15.229 1.00 . B B . 15 ARG HB2 1 1 5 50248 2 1 15 ARG HB3 H 9.715 2.097 15.712 1.00 . B B . 15 ARG HB3 1 1 5 50249 2 1 15 ARG HD2 H 7.020 -0.517 14.848 1.00 . B B . 15 ARG HD2 1 1 5 50250 2 1 15 ARG HD3 H 8.615 -0.951 15.376 1.00 . B B . 15 ARG HD3 1 1 5 50251 2 1 15 ARG HE H 7.039 1.107 16.715 1.00 . B B . 15 ARG HE 1 1 5 50252 2 1 15 ARG HG2 H 7.860 1.724 14.285 1.00 . B B . 15 ARG HG2 1 1 5 50253 2 1 15 ARG HG3 H 8.692 0.452 13.393 1.00 . B B . 15 ARG HG3 1 1 5 50254 2 1 15 ARG HH11 H 8.993 -1.825 16.817 1.00 . B B . 15 ARG HH11 1 1 5 50255 2 1 15 ARG HH12 H 9.008 -1.922 18.552 1.00 . B B . 15 ARG HH12 1 1 5 50256 2 1 15 ARG HH21 H 7.038 0.919 19.056 1.00 . B B . 15 ARG HH21 1 1 5 50257 2 1 15 ARG HH22 H 7.907 -0.377 19.811 1.00 . B B . 15 ARG HH22 1 1 5 50258 2 1 15 ARG N N 11.952 2.723 14.438 1.00 . B B . 15 ARG N 1 1 5 50259 2 1 15 ARG NE N 7.604 0.309 16.652 1.00 . B B . 15 ARG NE 1 1 5 50260 2 1 15 ARG NH1 N 8.723 -1.450 17.713 1.00 . B B . 15 ARG NH1 1 1 5 50261 2 1 15 ARG NH2 N 7.614 0.106 18.977 1.00 . B B . 15 ARG NH2 1 1 5 50262 2 1 15 ARG O O 9.999 4.487 13.603 1.00 . B B . 15 ARG O 1 1 5 50263 2 1 16 ILE C C 6.824 3.081 11.357 1.00 . B B . 16 ILE C 1 1 5 50264 2 1 16 ILE CA C 8.121 3.892 11.501 1.00 . B B . 16 ILE CA 1 1 5 50265 2 1 16 ILE CB C 8.575 4.414 10.083 1.00 . B B . 16 ILE CB 1 1 5 50266 2 1 16 ILE CD1 C 10.447 5.747 8.889 1.00 . B B . 16 ILE CD1 1 1 5 50267 2 1 16 ILE CG1 C 9.849 5.307 10.209 1.00 . B B . 16 ILE CG1 1 1 5 50268 2 1 16 ILE CG2 C 7.425 5.174 9.357 1.00 . B B . 16 ILE CG2 1 1 5 50269 2 1 16 ILE H H 9.219 2.097 11.741 1.00 . B B . 16 ILE H 1 1 5 50270 2 1 16 ILE HA H 7.942 4.744 12.157 1.00 . B B . 16 ILE HA 1 1 5 50271 2 1 16 ILE HB H 8.824 3.544 9.478 1.00 . B B . 16 ILE HB 1 1 5 50272 2 1 16 ILE HD11 H 9.734 6.355 8.347 1.00 . B B . 16 ILE HD11 1 1 5 50273 2 1 16 ILE HD12 H 10.701 4.880 8.298 1.00 . B B . 16 ILE HD12 1 1 5 50274 2 1 16 ILE HD13 H 11.338 6.323 9.080 1.00 . B B . 16 ILE HD13 1 1 5 50275 2 1 16 ILE HG12 H 9.608 6.200 10.769 1.00 . B B . 16 ILE HG12 1 1 5 50276 2 1 16 ILE HG13 H 10.617 4.759 10.744 1.00 . B B . 16 ILE HG13 1 1 5 50277 2 1 16 ILE HG21 H 7.733 5.439 8.364 1.00 . B B . 16 ILE HG21 1 1 5 50278 2 1 16 ILE HG22 H 7.174 6.071 9.905 1.00 . B B . 16 ILE HG22 1 1 5 50279 2 1 16 ILE HG23 H 6.550 4.543 9.291 1.00 . B B . 16 ILE HG23 1 1 5 50280 2 1 16 ILE N N 9.130 3.004 12.118 1.00 . B B . 16 ILE N 1 1 5 50281 2 1 16 ILE O O 6.889 1.897 11.008 1.00 . B B . 16 ILE O 1 1 5 50282 2 1 17 TYR C C 3.201 4.060 11.448 1.00 . B B . 17 TYR C 1 1 5 50283 2 1 17 TYR CA C 4.354 3.051 11.520 1.00 . B B . 17 TYR CA 1 1 5 50284 2 1 17 TYR CB C 4.110 2.071 12.704 1.00 . B B . 17 TYR CB 1 1 5 50285 2 1 17 TYR CD1 C 5.504 2.502 14.751 1.00 . B B . 17 TYR CD1 1 1 5 50286 2 1 17 TYR CD2 C 3.292 3.362 14.770 1.00 . B B . 17 TYR CD2 1 1 5 50287 2 1 17 TYR CE1 C 5.725 2.988 15.996 1.00 . B B . 17 TYR CE1 1 1 5 50288 2 1 17 TYR CE2 C 3.515 3.864 16.038 1.00 . B B . 17 TYR CE2 1 1 5 50289 2 1 17 TYR CG C 4.296 2.665 14.099 1.00 . B B . 17 TYR CG 1 1 5 50290 2 1 17 TYR CZ C 4.733 3.673 16.646 1.00 . B B . 17 TYR CZ 1 1 5 50291 2 1 17 TYR H H 5.694 4.643 11.927 1.00 . B B . 17 TYR H 1 1 5 50292 2 1 17 TYR HA H 4.365 2.488 10.589 1.00 . B B . 17 TYR HA 1 1 5 50293 2 1 17 TYR HB2 H 3.109 1.666 12.643 1.00 . B B . 17 TYR HB2 1 1 5 50294 2 1 17 TYR HB3 H 4.817 1.245 12.621 1.00 . B B . 17 TYR HB3 1 1 5 50295 2 1 17 TYR HD1 H 6.297 1.954 14.256 1.00 . B B . 17 TYR HD1 1 1 5 50296 2 1 17 TYR HD2 H 2.330 3.509 14.292 1.00 . B B . 17 TYR HD2 1 1 5 50297 2 1 17 TYR HE1 H 6.697 2.825 16.463 1.00 . B B . 17 TYR HE1 1 1 5 50298 2 1 17 TYR HE2 H 2.732 4.403 16.550 1.00 . B B . 17 TYR HE2 1 1 5 50299 2 1 17 TYR HH H 5.640 4.834 17.891 1.00 . B B . 17 TYR HH 1 1 5 50300 2 1 17 TYR N N 5.665 3.710 11.639 1.00 . B B . 17 TYR N 1 1 5 50301 2 1 17 TYR O O 3.365 5.258 11.715 1.00 . B B . 17 TYR O 1 1 5 50302 2 1 17 TYR OH O 4.947 4.153 17.913 1.00 . B B . 17 TYR OH 1 1 5 50303 2 1 18 THR C C 0.079 4.052 12.475 1.00 . B B . 18 THR C 1 1 5 50304 2 1 18 THR CA C 0.770 4.270 11.115 1.00 . B B . 18 THR CA 1 1 5 50305 2 1 18 THR CB C -0.163 3.808 9.956 1.00 . B B . 18 THR CB 1 1 5 50306 2 1 18 THR CG2 C -1.491 4.567 9.964 1.00 . B B . 18 THR CG2 1 1 5 50307 2 1 18 THR H H 1.999 2.589 10.842 1.00 . B B . 18 THR H 1 1 5 50308 2 1 18 THR HA H 0.989 5.334 10.979 1.00 . B B . 18 THR HA 1 1 5 50309 2 1 18 THR HB H -0.367 2.746 10.074 1.00 . B B . 18 THR HB 1 1 5 50310 2 1 18 THR HG1 H 1.006 3.228 8.468 1.00 . B B . 18 THR HG1 1 1 5 50311 2 1 18 THR HG21 H -2.036 4.346 9.065 1.00 . B B . 18 THR HG21 1 1 5 50312 2 1 18 THR HG22 H -1.315 5.631 10.020 1.00 . B B . 18 THR HG22 1 1 5 50313 2 1 18 THR HG23 H -2.099 4.262 10.804 1.00 . B B . 18 THR HG23 1 1 5 50314 2 1 18 THR N N 2.023 3.531 11.103 1.00 . B B . 18 THR N 1 1 5 50315 2 1 18 THR O O -0.188 2.911 12.869 1.00 . B B . 18 THR O 1 1 5 50316 2 1 18 THR OG1 O 0.488 4.007 8.686 1.00 . B B . 18 THR OG1 1 1 5 50317 2 1 19 LYS C C -2.360 5.218 14.327 1.00 . B B . 19 LYS C 1 1 5 50318 2 1 19 LYS CA C -0.839 5.143 14.500 1.00 . B B . 19 LYS CA 1 1 5 50319 2 1 19 LYS CB C -0.371 6.345 15.357 1.00 . B B . 19 LYS CB 1 1 5 50320 2 1 19 LYS CD C 1.564 7.747 16.266 1.00 . B B . 19 LYS CD 1 1 5 50321 2 1 19 LYS CE C 1.466 7.460 17.768 1.00 . B B . 19 LYS CE 1 1 5 50322 2 1 19 LYS CG C 1.150 6.556 15.377 1.00 . B B . 19 LYS CG 1 1 5 50323 2 1 19 LYS H H 0.113 6.010 12.816 1.00 . B B . 19 LYS H 1 1 5 50324 2 1 19 LYS HA H -0.587 4.215 15.018 1.00 . B B . 19 LYS HA 1 1 5 50325 2 1 19 LYS HB2 H -0.832 7.254 14.977 1.00 . B B . 19 LYS HB2 1 1 5 50326 2 1 19 LYS HB3 H -0.705 6.192 16.379 1.00 . B B . 19 LYS HB3 1 1 5 50327 2 1 19 LYS HD2 H 2.590 8.005 16.038 1.00 . B B . 19 LYS HD2 1 1 5 50328 2 1 19 LYS HD3 H 0.933 8.599 16.026 1.00 . B B . 19 LYS HD3 1 1 5 50329 2 1 19 LYS HE2 H 1.626 8.381 18.317 1.00 . B B . 19 LYS HE2 1 1 5 50330 2 1 19 LYS HE3 H 0.486 7.068 18.007 1.00 . B B . 19 LYS HE3 1 1 5 50331 2 1 19 LYS HG2 H 1.628 5.656 15.747 1.00 . B B . 19 LYS HG2 1 1 5 50332 2 1 19 LYS HG3 H 1.490 6.742 14.360 1.00 . B B . 19 LYS HG3 1 1 5 50333 2 1 19 LYS HZ1 H 2.842 6.729 19.137 1.00 . B B . 19 LYS HZ1 1 1 5 50334 2 1 19 LYS HZ2 H 3.290 6.484 17.534 1.00 . B B . 19 LYS HZ2 1 1 5 50335 2 1 19 LYS HZ3 H 2.084 5.525 18.226 1.00 . B B . 19 LYS HZ3 1 1 5 50336 2 1 19 LYS N N -0.166 5.156 13.188 1.00 . B B . 19 LYS N 1 1 5 50337 2 1 19 LYS NZ N 2.486 6.477 18.194 1.00 . B B . 19 LYS NZ 1 1 5 50338 2 1 19 LYS O O -3.102 4.693 15.154 1.00 . B B . 19 LYS O 1 1 5 50339 2 1 20 ASP C C -4.570 6.402 11.543 1.00 . B B . 20 ASP C 1 1 5 50340 2 1 20 ASP CA C -4.251 6.134 13.025 1.00 . B B . 20 ASP CA 1 1 5 50341 2 1 20 ASP CB C -4.741 7.315 13.911 1.00 . B B . 20 ASP CB 1 1 5 50342 2 1 20 ASP CG C -6.268 7.502 13.883 1.00 . B B . 20 ASP CG 1 1 5 50343 2 1 20 ASP H H -2.178 6.219 12.580 1.00 . B B . 20 ASP H 1 1 5 50344 2 1 20 ASP HA H -4.780 5.235 13.320 1.00 . B B . 20 ASP HA 1 1 5 50345 2 1 20 ASP HB2 H -4.433 7.139 14.938 1.00 . B B . 20 ASP HB2 1 1 5 50346 2 1 20 ASP HB3 H -4.268 8.234 13.574 1.00 . B B . 20 ASP HB3 1 1 5 50347 2 1 20 ASP N N -2.816 5.888 13.245 1.00 . B B . 20 ASP N 1 1 5 50348 2 1 20 ASP O O -3.768 7.003 10.822 1.00 . B B . 20 ASP O 1 1 5 50349 2 1 20 ASP OD1 O -6.771 8.338 13.101 1.00 . B B . 20 ASP OD1 1 1 5 50350 2 1 20 ASP OD2 O -6.973 6.809 14.650 1.00 . B B . 20 ASP OD2 1 1 5 50351 2 1 21 ILE C C -7.804 6.392 9.850 1.00 . B B . 21 ILE C 1 1 5 50352 2 1 21 ILE CA C -6.320 6.055 9.760 1.00 . B B . 21 ILE CA 1 1 5 50353 2 1 21 ILE CB C -6.177 4.720 8.913 1.00 . B B . 21 ILE CB 1 1 5 50354 2 1 21 ILE CD1 C -3.981 5.545 7.831 1.00 . B B . 21 ILE CD1 1 1 5 50355 2 1 21 ILE CG1 C -4.684 4.432 8.595 1.00 . B B . 21 ILE CG1 1 1 5 50356 2 1 21 ILE CG2 C -7.026 4.742 7.602 1.00 . B B . 21 ILE CG2 1 1 5 50357 2 1 21 ILE H H -6.334 5.495 11.793 1.00 . B B . 21 ILE H 1 1 5 50358 2 1 21 ILE HA H -5.800 6.858 9.240 1.00 . B B . 21 ILE HA 1 1 5 50359 2 1 21 ILE HB H -6.557 3.907 9.528 1.00 . B B . 21 ILE HB 1 1 5 50360 2 1 21 ILE HD11 H -4.692 6.192 7.344 1.00 . B B . 21 ILE HD11 1 1 5 50361 2 1 21 ILE HD12 H -3.338 5.113 7.093 1.00 . B B . 21 ILE HD12 1 1 5 50362 2 1 21 ILE HD13 H -3.381 6.117 8.521 1.00 . B B . 21 ILE HD13 1 1 5 50363 2 1 21 ILE HG12 H -4.147 4.302 9.527 1.00 . B B . 21 ILE HG12 1 1 5 50364 2 1 21 ILE HG13 H -4.588 3.522 8.024 1.00 . B B . 21 ILE HG13 1 1 5 50365 2 1 21 ILE HG21 H -6.986 3.784 7.119 1.00 . B B . 21 ILE HG21 1 1 5 50366 2 1 21 ILE HG22 H -6.645 5.497 6.926 1.00 . B B . 21 ILE HG22 1 1 5 50367 2 1 21 ILE HG23 H -8.058 4.972 7.839 1.00 . B B . 21 ILE HG23 1 1 5 50368 2 1 21 ILE N N -5.768 5.934 11.125 1.00 . B B . 21 ILE N 1 1 5 50369 2 1 21 ILE O O -8.522 5.838 10.690 1.00 . B B . 21 ILE O 1 1 5 50370 2 1 22 SER C C -9.841 7.911 7.237 1.00 . B B . 22 SER C 1 1 5 50371 2 1 22 SER CA C -9.657 7.529 8.711 1.00 . B B . 22 SER CA 1 1 5 50372 2 1 22 SER CB C -10.156 8.657 9.650 1.00 . B B . 22 SER CB 1 1 5 50373 2 1 22 SER H H -7.588 7.706 8.369 1.00 . B B . 22 SER H 1 1 5 50374 2 1 22 SER HA H -10.216 6.614 8.911 1.00 . B B . 22 SER HA 1 1 5 50375 2 1 22 SER HB2 H -9.974 8.377 10.679 1.00 . B B . 22 SER HB2 1 1 5 50376 2 1 22 SER HB3 H -9.624 9.575 9.431 1.00 . B B . 22 SER HB3 1 1 5 50377 2 1 22 SER HG H -12.021 8.058 9.619 1.00 . B B . 22 SER HG 1 1 5 50378 2 1 22 SER N N -8.248 7.251 8.935 1.00 . B B . 22 SER N 1 1 5 50379 2 1 22 SER O O -9.249 8.877 6.766 1.00 . B B . 22 SER O 1 1 5 50380 2 1 22 SER OG O -11.546 8.887 9.488 1.00 . B B . 22 SER OG 1 1 5 50381 2 1 23 PHE C C -12.543 7.158 5.069 1.00 . B B . 23 PHE C 1 1 5 50382 2 1 23 PHE CA C -11.045 7.407 5.136 1.00 . B B . 23 PHE CA 1 1 5 50383 2 1 23 PHE CB C -10.312 6.538 4.065 1.00 . B B . 23 PHE CB 1 1 5 50384 2 1 23 PHE CD1 C -10.435 7.905 1.905 1.00 . B B . 23 PHE CD1 1 1 5 50385 2 1 23 PHE CD2 C -11.721 5.884 2.015 1.00 . B B . 23 PHE CD2 1 1 5 50386 2 1 23 PHE CE1 C -10.913 8.138 0.623 1.00 . B B . 23 PHE CE1 1 1 5 50387 2 1 23 PHE CE2 C -12.194 6.119 0.734 1.00 . B B . 23 PHE CE2 1 1 5 50388 2 1 23 PHE CG C -10.827 6.774 2.630 1.00 . B B . 23 PHE CG 1 1 5 50389 2 1 23 PHE CZ C -11.791 7.246 0.041 1.00 . B B . 23 PHE CZ 1 1 5 50390 2 1 23 PHE H H -10.936 6.273 6.915 1.00 . B B . 23 PHE H 1 1 5 50391 2 1 23 PHE HA H -10.846 8.465 4.931 1.00 . B B . 23 PHE HA 1 1 5 50392 2 1 23 PHE HB2 H -9.254 6.774 4.085 1.00 . B B . 23 PHE HB2 1 1 5 50393 2 1 23 PHE HB3 H -10.435 5.482 4.303 1.00 . B B . 23 PHE HB3 1 1 5 50394 2 1 23 PHE HD1 H -9.749 8.612 2.352 1.00 . B B . 23 PHE HD1 1 1 5 50395 2 1 23 PHE HD2 H -12.044 4.998 2.550 1.00 . B B . 23 PHE HD2 1 1 5 50396 2 1 23 PHE HE1 H -10.596 9.023 0.074 1.00 . B B . 23 PHE HE1 1 1 5 50397 2 1 23 PHE HE2 H -12.882 5.418 0.273 1.00 . B B . 23 PHE HE2 1 1 5 50398 2 1 23 PHE HZ H -12.165 7.425 -0.963 1.00 . B B . 23 PHE HZ 1 1 5 50399 2 1 23 PHE N N -10.614 7.105 6.507 1.00 . B B . 23 PHE N 1 1 5 50400 2 1 23 PHE O O -12.982 6.033 5.246 1.00 . B B . 23 PHE O 1 1 5 50401 2 1 24 GLU C C -15.106 8.616 3.196 1.00 . B B . 24 GLU C 1 1 5 50402 2 1 24 GLU CA C -14.765 8.111 4.596 1.00 . B B . 24 GLU CA 1 1 5 50403 2 1 24 GLU CB C -15.562 8.889 5.675 1.00 . B B . 24 GLU CB 1 1 5 50404 2 1 24 GLU CD C -16.560 8.839 8.035 1.00 . B B . 24 GLU CD 1 1 5 50405 2 1 24 GLU CG C -15.536 8.227 7.067 1.00 . B B . 24 GLU CG 1 1 5 50406 2 1 24 GLU H H -12.900 9.090 4.765 1.00 . B B . 24 GLU H 1 1 5 50407 2 1 24 GLU HA H -15.052 7.056 4.645 1.00 . B B . 24 GLU HA 1 1 5 50408 2 1 24 GLU HB2 H -15.156 9.891 5.764 1.00 . B B . 24 GLU HB2 1 1 5 50409 2 1 24 GLU HB3 H -16.600 8.966 5.360 1.00 . B B . 24 GLU HB3 1 1 5 50410 2 1 24 GLU HG2 H -15.756 7.168 6.959 1.00 . B B . 24 GLU HG2 1 1 5 50411 2 1 24 GLU HG3 H -14.541 8.333 7.486 1.00 . B B . 24 GLU HG3 1 1 5 50412 2 1 24 GLU N N -13.316 8.208 4.818 1.00 . B B . 24 GLU N 1 1 5 50413 2 1 24 GLU O O -14.337 9.352 2.581 1.00 . B B . 24 GLU O 1 1 5 50414 2 1 24 GLU OE1 O -16.169 9.429 9.064 1.00 . B B . 24 GLU OE1 1 1 5 50415 2 1 24 GLU OE2 O -17.778 8.734 7.755 1.00 . B B . 24 GLU OE2 1 1 5 50416 2 1 25 ALA C C -18.344 8.535 1.547 1.00 . B B . 25 ALA C 1 1 5 50417 2 1 25 ALA CA C -16.809 8.599 1.423 1.00 . B B . 25 ALA CA 1 1 5 50418 2 1 25 ALA CB C -16.244 7.752 0.266 1.00 . B B . 25 ALA CB 1 1 5 50419 2 1 25 ALA H H -16.764 7.515 3.222 1.00 . B B . 25 ALA H 1 1 5 50420 2 1 25 ALA HA H -16.528 9.634 1.247 1.00 . B B . 25 ALA HA 1 1 5 50421 2 1 25 ALA HB1 H -15.160 7.765 0.296 1.00 . B B . 25 ALA HB1 1 1 5 50422 2 1 25 ALA HB2 H -16.577 8.159 -0.675 1.00 . B B . 25 ALA HB2 1 1 5 50423 2 1 25 ALA HB3 H -16.594 6.731 0.344 1.00 . B B . 25 ALA HB3 1 1 5 50424 2 1 25 ALA N N -16.253 8.170 2.697 1.00 . B B . 25 ALA N 1 1 5 50425 2 1 25 ALA O O -18.971 7.549 1.148 1.00 . B B . 25 ALA O 1 1 5 50426 2 1 26 PRO C C -21.226 9.989 1.151 1.00 . B B . 26 PRO C 1 1 5 50427 2 1 26 PRO CA C -20.437 9.619 2.431 1.00 . B B . 26 PRO CA 1 1 5 50428 2 1 26 PRO CB C -20.570 10.697 3.539 1.00 . B B . 26 PRO CB 1 1 5 50429 2 1 26 PRO CD C -18.283 10.772 2.791 1.00 . B B . 26 PRO CD 1 1 5 50430 2 1 26 PRO CG C -19.426 11.638 3.291 1.00 . B B . 26 PRO CG 1 1 5 50431 2 1 26 PRO HA H -20.805 8.667 2.801 1.00 . B B . 26 PRO HA 1 1 5 50432 2 1 26 PRO HB2 H -21.531 11.204 3.468 1.00 . B B . 26 PRO HB2 1 1 5 50433 2 1 26 PRO HB3 H -20.472 10.238 4.515 1.00 . B B . 26 PRO HB3 1 1 5 50434 2 1 26 PRO HD2 H -17.706 11.298 2.037 1.00 . B B . 26 PRO HD2 1 1 5 50435 2 1 26 PRO HD3 H -17.637 10.475 3.612 1.00 . B B . 26 PRO HD3 1 1 5 50436 2 1 26 PRO HG2 H -19.710 12.369 2.538 1.00 . B B . 26 PRO HG2 1 1 5 50437 2 1 26 PRO HG3 H -19.138 12.147 4.204 1.00 . B B . 26 PRO HG3 1 1 5 50438 2 1 26 PRO N N -18.967 9.571 2.203 1.00 . B B . 26 PRO N 1 1 5 50439 2 1 26 PRO O O -22.456 9.892 1.115 1.00 . B B . 26 PRO O 1 1 5 50440 2 1 27 ASN C C -20.535 9.827 -2.281 1.00 . B B . 27 ASN C 1 1 5 50441 2 1 27 ASN CA C -21.055 10.794 -1.206 1.00 . B B . 27 ASN CA 1 1 5 50442 2 1 27 ASN CB C -20.616 12.247 -1.556 1.00 . B B . 27 ASN CB 1 1 5 50443 2 1 27 ASN CG C -20.698 13.186 -0.357 1.00 . B B . 27 ASN CG 1 1 5 50444 2 1 27 ASN H H -19.519 10.468 0.219 1.00 . B B . 27 ASN H 1 1 5 50445 2 1 27 ASN HA H -22.138 10.738 -1.164 1.00 . B B . 27 ASN HA 1 1 5 50446 2 1 27 ASN HB2 H -19.588 12.244 -1.906 1.00 . B B . 27 ASN HB2 1 1 5 50447 2 1 27 ASN HB3 H -21.251 12.634 -2.344 1.00 . B B . 27 ASN HB3 1 1 5 50448 2 1 27 ASN HD21 H -22.352 14.069 -1.008 1.00 . B B . 27 ASN HD21 1 1 5 50449 2 1 27 ASN HD22 H -21.731 14.639 0.491 1.00 . B B . 27 ASN HD22 1 1 5 50450 2 1 27 ASN N N -20.491 10.406 0.106 1.00 . B B . 27 ASN N 1 1 5 50451 2 1 27 ASN ND2 N -21.695 14.048 -0.286 1.00 . B B . 27 ASN ND2 1 1 5 50452 2 1 27 ASN O O -20.705 10.086 -3.472 1.00 . B B . 27 ASN O 1 1 5 50453 2 1 27 ASN OD1 O -19.818 13.157 0.492 1.00 . B B . 27 ASN OD1 1 1 5 50454 2 1 28 ALA C C -19.910 7.298 -3.941 1.00 . B B . 28 ALA C 1 1 5 50455 2 1 28 ALA CA C -19.144 7.767 -2.668 1.00 . B B . 28 ALA CA 1 1 5 50456 2 1 28 ALA CB C -18.647 6.572 -1.840 1.00 . B B . 28 ALA CB 1 1 5 50457 2 1 28 ALA H H -19.944 8.529 -0.861 1.00 . B B . 28 ALA H 1 1 5 50458 2 1 28 ALA HA H -18.255 8.305 -2.989 1.00 . B B . 28 ALA HA 1 1 5 50459 2 1 28 ALA HB1 H -19.439 5.843 -1.713 1.00 . B B . 28 ALA HB1 1 1 5 50460 2 1 28 ALA HB2 H -18.332 6.910 -0.867 1.00 . B B . 28 ALA HB2 1 1 5 50461 2 1 28 ALA HB3 H -17.806 6.102 -2.332 1.00 . B B . 28 ALA HB3 1 1 5 50462 2 1 28 ALA N N -19.898 8.718 -1.822 1.00 . B B . 28 ALA N 1 1 5 50463 2 1 28 ALA O O -19.372 7.449 -5.033 1.00 . B B . 28 ALA O 1 1 5 50464 2 1 29 PRO C C -22.532 7.562 -5.819 1.00 . B B . 29 PRO C 1 1 5 50465 2 1 29 PRO CA C -21.947 6.340 -5.068 1.00 . B B . 29 PRO CA 1 1 5 50466 2 1 29 PRO CB C -23.066 5.434 -4.498 1.00 . B B . 29 PRO CB 1 1 5 50467 2 1 29 PRO CD C -21.942 6.406 -2.604 1.00 . B B . 29 PRO CD 1 1 5 50468 2 1 29 PRO CG C -23.293 5.935 -3.104 1.00 . B B . 29 PRO CG 1 1 5 50469 2 1 29 PRO HA H -21.329 5.769 -5.757 1.00 . B B . 29 PRO HA 1 1 5 50470 2 1 29 PRO HB2 H -23.973 5.510 -5.102 1.00 . B B . 29 PRO HB2 1 1 5 50471 2 1 29 PRO HB3 H -22.738 4.401 -4.473 1.00 . B B . 29 PRO HB3 1 1 5 50472 2 1 29 PRO HD2 H -22.055 7.285 -1.976 1.00 . B B . 29 PRO HD2 1 1 5 50473 2 1 29 PRO HD3 H -21.446 5.617 -2.049 1.00 . B B . 29 PRO HD3 1 1 5 50474 2 1 29 PRO HG2 H -24.008 6.758 -3.115 1.00 . B B . 29 PRO HG2 1 1 5 50475 2 1 29 PRO HG3 H -23.665 5.134 -2.470 1.00 . B B . 29 PRO HG3 1 1 5 50476 2 1 29 PRO N N -21.177 6.734 -3.852 1.00 . B B . 29 PRO N 1 1 5 50477 2 1 29 PRO O O -22.798 7.496 -7.023 1.00 . B B . 29 PRO O 1 1 5 50478 2 1 30 HIS C C -22.365 10.881 -6.240 1.00 . B B . 30 HIS C 1 1 5 50479 2 1 30 HIS CA C -23.370 9.903 -5.594 1.00 . B B . 30 HIS CA 1 1 5 50480 2 1 30 HIS CB C -24.118 10.622 -4.439 1.00 . B B . 30 HIS CB 1 1 5 50481 2 1 30 HIS CD2 C -25.721 9.999 -2.488 1.00 . B B . 30 HIS CD2 1 1 5 50482 2 1 30 HIS CE1 C -26.395 8.043 -3.202 1.00 . B B . 30 HIS CE1 1 1 5 50483 2 1 30 HIS CG C -25.109 9.774 -3.673 1.00 . B B . 30 HIS CG 1 1 5 50484 2 1 30 HIS H H -22.365 8.692 -4.170 1.00 . B B . 30 HIS H 1 1 5 50485 2 1 30 HIS HA H -24.092 9.611 -6.348 1.00 . B B . 30 HIS HA 1 1 5 50486 2 1 30 HIS HB2 H -23.391 10.988 -3.723 1.00 . B B . 30 HIS HB2 1 1 5 50487 2 1 30 HIS HB3 H -24.660 11.471 -4.845 1.00 . B B . 30 HIS HB3 1 1 5 50488 2 1 30 HIS HD1 H -25.315 8.089 -4.935 1.00 . B B . 30 HIS HD1 1 1 5 50489 2 1 30 HIS HD2 H -25.618 10.882 -1.867 1.00 . B B . 30 HIS HD2 1 1 5 50490 2 1 30 HIS HE1 H -26.891 7.084 -3.262 1.00 . B B . 30 HIS HE1 1 1 5 50491 2 1 30 HIS HE2 H -26.895 8.704 -1.339 1.00 . B B . 30 HIS HE2 1 1 5 50492 2 1 30 HIS N N -22.708 8.682 -5.086 1.00 . B B . 30 HIS N 1 1 5 50493 2 1 30 HIS ND1 N -25.558 8.534 -4.096 1.00 . B B . 30 HIS ND1 1 1 5 50494 2 1 30 HIS NE2 N -26.507 8.908 -2.215 1.00 . B B . 30 HIS NE2 1 1 5 50495 2 1 30 HIS O O -22.765 11.939 -6.715 1.00 . B B . 30 HIS O 1 1 5 50496 2 1 31 VAL C C -20.161 11.579 -8.330 1.00 . B B . 31 VAL C 1 1 5 50497 2 1 31 VAL CA C -19.983 11.348 -6.811 1.00 . B B . 31 VAL CA 1 1 5 50498 2 1 31 VAL CB C -18.582 10.665 -6.549 1.00 . B B . 31 VAL CB 1 1 5 50499 2 1 31 VAL CG1 C -18.439 9.328 -7.327 1.00 . B B . 31 VAL CG1 1 1 5 50500 2 1 31 VAL CG2 C -17.409 11.624 -6.863 1.00 . B B . 31 VAL CG2 1 1 5 50501 2 1 31 VAL H H -20.828 9.654 -5.842 1.00 . B B . 31 VAL H 1 1 5 50502 2 1 31 VAL HA H -20.003 12.308 -6.298 1.00 . B B . 31 VAL HA 1 1 5 50503 2 1 31 VAL HB H -18.531 10.423 -5.489 1.00 . B B . 31 VAL HB 1 1 5 50504 2 1 31 VAL HG11 H -17.498 8.857 -7.078 1.00 . B B . 31 VAL HG11 1 1 5 50505 2 1 31 VAL HG12 H -18.470 9.516 -8.392 1.00 . B B . 31 VAL HG12 1 1 5 50506 2 1 31 VAL HG13 H -19.251 8.661 -7.061 1.00 . B B . 31 VAL HG13 1 1 5 50507 2 1 31 VAL HG21 H -16.466 11.132 -6.660 1.00 . B B . 31 VAL HG21 1 1 5 50508 2 1 31 VAL HG22 H -17.485 12.507 -6.243 1.00 . B B . 31 VAL HG22 1 1 5 50509 2 1 31 VAL HG23 H -17.443 11.918 -7.905 1.00 . B B . 31 VAL HG23 1 1 5 50510 2 1 31 VAL N N -21.070 10.513 -6.249 1.00 . B B . 31 VAL N 1 1 5 50511 2 1 31 VAL O O -19.751 12.607 -8.864 1.00 . B B . 31 VAL O 1 1 5 50512 2 1 32 PHE C C -21.768 11.667 -11.046 1.00 . B B . 32 PHE C 1 1 5 50513 2 1 32 PHE CA C -20.908 10.528 -10.458 1.00 . B B . 32 PHE CA 1 1 5 50514 2 1 32 PHE CB C -21.455 9.133 -10.865 1.00 . B B . 32 PHE CB 1 1 5 50515 2 1 32 PHE CD1 C -20.091 8.537 -12.932 1.00 . B B . 32 PHE CD1 1 1 5 50516 2 1 32 PHE CD2 C -22.457 8.817 -13.192 1.00 . B B . 32 PHE CD2 1 1 5 50517 2 1 32 PHE CE1 C -19.978 8.253 -14.284 1.00 . B B . 32 PHE CE1 1 1 5 50518 2 1 32 PHE CE2 C -22.338 8.535 -14.540 1.00 . B B . 32 PHE CE2 1 1 5 50519 2 1 32 PHE CG C -21.336 8.822 -12.359 1.00 . B B . 32 PHE CG 1 1 5 50520 2 1 32 PHE CZ C -21.102 8.255 -15.086 1.00 . B B . 32 PHE CZ 1 1 5 50521 2 1 32 PHE H H -21.252 9.907 -8.465 1.00 . B B . 32 PHE H 1 1 5 50522 2 1 32 PHE HA H -19.902 10.627 -10.850 1.00 . B B . 32 PHE HA 1 1 5 50523 2 1 32 PHE HB2 H -20.901 8.371 -10.329 1.00 . B B . 32 PHE HB2 1 1 5 50524 2 1 32 PHE HB3 H -22.500 9.059 -10.581 1.00 . B B . 32 PHE HB3 1 1 5 50525 2 1 32 PHE HD1 H -19.203 8.534 -12.310 1.00 . B B . 32 PHE HD1 1 1 5 50526 2 1 32 PHE HD2 H -23.431 9.036 -12.775 1.00 . B B . 32 PHE HD2 1 1 5 50527 2 1 32 PHE HE1 H -19.007 8.034 -14.715 1.00 . B B . 32 PHE HE1 1 1 5 50528 2 1 32 PHE HE2 H -23.218 8.534 -15.170 1.00 . B B . 32 PHE HE2 1 1 5 50529 2 1 32 PHE HZ H -21.016 8.033 -16.145 1.00 . B B . 32 PHE HZ 1 1 5 50530 2 1 32 PHE N N -20.813 10.605 -8.994 1.00 . B B . 32 PHE N 1 1 5 50531 2 1 32 PHE O O -21.607 12.022 -12.219 1.00 . B B . 32 PHE O 1 1 5 50532 2 1 33 GLN C C -22.618 14.653 -10.777 1.00 . B B . 33 GLN C 1 1 5 50533 2 1 33 GLN CA C -23.503 13.388 -10.630 1.00 . B B . 33 GLN CA 1 1 5 50534 2 1 33 GLN CB C -24.687 13.623 -9.632 1.00 . B B . 33 GLN CB 1 1 5 50535 2 1 33 GLN CD C -25.428 14.271 -7.248 1.00 . B B . 33 GLN CD 1 1 5 50536 2 1 33 GLN CG C -24.286 14.173 -8.254 1.00 . B B . 33 GLN CG 1 1 5 50537 2 1 33 GLN H H -22.765 11.888 -9.305 1.00 . B B . 33 GLN H 1 1 5 50538 2 1 33 GLN HA H -23.917 13.144 -11.607 1.00 . B B . 33 GLN HA 1 1 5 50539 2 1 33 GLN HB2 H -25.385 14.320 -10.081 1.00 . B B . 33 GLN HB2 1 1 5 50540 2 1 33 GLN HB3 H -25.201 12.678 -9.481 1.00 . B B . 33 GLN HB3 1 1 5 50541 2 1 33 GLN HE21 H -25.054 12.434 -6.584 1.00 . B B . 33 GLN HE21 1 1 5 50542 2 1 33 GLN HE22 H -26.362 13.259 -5.812 1.00 . B B . 33 GLN HE22 1 1 5 50543 2 1 33 GLN HG2 H -23.512 13.543 -7.837 1.00 . B B . 33 GLN HG2 1 1 5 50544 2 1 33 GLN HG3 H -23.876 15.165 -8.395 1.00 . B B . 33 GLN HG3 1 1 5 50545 2 1 33 GLN N N -22.670 12.242 -10.216 1.00 . B B . 33 GLN N 1 1 5 50546 2 1 33 GLN NE2 N -25.636 13.216 -6.472 1.00 . B B . 33 GLN NE2 1 1 5 50547 2 1 33 GLN O O -22.802 15.439 -11.711 1.00 . B B . 33 GLN O 1 1 5 50548 2 1 33 GLN OE1 O -26.113 15.289 -7.165 1.00 . B B . 33 GLN OE1 1 1 5 50549 2 1 34 LYS C C -19.292 15.358 -10.199 1.00 . B B . 34 LYS C 1 1 5 50550 2 1 34 LYS CA C -20.674 15.938 -9.867 1.00 . B B . 34 LYS CA 1 1 5 50551 2 1 34 LYS CB C -20.640 16.666 -8.489 1.00 . B B . 34 LYS CB 1 1 5 50552 2 1 34 LYS CD C -21.932 17.736 -6.553 1.00 . B B . 34 LYS CD 1 1 5 50553 2 1 34 LYS CE C -23.292 17.912 -5.876 1.00 . B B . 34 LYS CE 1 1 5 50554 2 1 34 LYS CG C -22.019 16.984 -7.892 1.00 . B B . 34 LYS CG 1 1 5 50555 2 1 34 LYS H H -21.578 14.172 -9.113 1.00 . B B . 34 LYS H 1 1 5 50556 2 1 34 LYS HA H -20.959 16.647 -10.645 1.00 . B B . 34 LYS HA 1 1 5 50557 2 1 34 LYS HB2 H -20.106 16.042 -7.779 1.00 . B B . 34 LYS HB2 1 1 5 50558 2 1 34 LYS HB3 H -20.095 17.598 -8.604 1.00 . B B . 34 LYS HB3 1 1 5 50559 2 1 34 LYS HD2 H -21.285 17.183 -5.880 1.00 . B B . 34 LYS HD2 1 1 5 50560 2 1 34 LYS HD3 H -21.499 18.718 -6.726 1.00 . B B . 34 LYS HD3 1 1 5 50561 2 1 34 LYS HE2 H -23.939 18.501 -6.516 1.00 . B B . 34 LYS HE2 1 1 5 50562 2 1 34 LYS HE3 H -23.739 16.939 -5.707 1.00 . B B . 34 LYS HE3 1 1 5 50563 2 1 34 LYS HG2 H -22.587 17.582 -8.596 1.00 . B B . 34 LYS HG2 1 1 5 50564 2 1 34 LYS HG3 H -22.534 16.043 -7.726 1.00 . B B . 34 LYS HG3 1 1 5 50565 2 1 34 LYS HZ1 H -22.848 19.588 -4.726 1.00 . B B . 34 LYS HZ1 1 1 5 50566 2 1 34 LYS HZ2 H -22.426 18.125 -4.002 1.00 . B B . 34 LYS HZ2 1 1 5 50567 2 1 34 LYS HZ3 H -24.043 18.593 -4.063 1.00 . B B . 34 LYS HZ3 1 1 5 50568 2 1 34 LYS N N -21.651 14.830 -9.838 1.00 . B B . 34 LYS N 1 1 5 50569 2 1 34 LYS NZ N -23.143 18.603 -4.580 1.00 . B B . 34 LYS NZ 1 1 5 50570 2 1 34 LYS O O -18.363 15.393 -9.377 1.00 . B B . 34 LYS O 1 1 5 50571 2 1 35 ASP C C -16.850 15.103 -12.220 1.00 . B B . 35 ASP C 1 1 5 50572 2 1 35 ASP CA C -17.956 14.098 -11.824 1.00 . B B . 35 ASP CA 1 1 5 50573 2 1 35 ASP CB C -18.285 13.087 -12.978 1.00 . B B . 35 ASP CB 1 1 5 50574 2 1 35 ASP CG C -18.875 13.735 -14.252 1.00 . B B . 35 ASP CG 1 1 5 50575 2 1 35 ASP H H -19.913 14.879 -12.033 1.00 . B B . 35 ASP H 1 1 5 50576 2 1 35 ASP HA H -17.602 13.522 -10.966 1.00 . B B . 35 ASP HA 1 1 5 50577 2 1 35 ASP HB2 H -17.378 12.553 -13.241 1.00 . B B . 35 ASP HB2 1 1 5 50578 2 1 35 ASP HB3 H -19.005 12.363 -12.605 1.00 . B B . 35 ASP HB3 1 1 5 50579 2 1 35 ASP N N -19.166 14.810 -11.403 1.00 . B B . 35 ASP N 1 1 5 50580 2 1 35 ASP O O -16.892 15.657 -13.319 1.00 . B B . 35 ASP O 1 1 5 50581 2 1 35 ASP OD1 O -20.032 14.209 -14.213 1.00 . B B . 35 ASP OD1 1 1 5 50582 2 1 35 ASP OD2 O -18.180 13.793 -15.295 1.00 . B B . 35 ASP OD2 1 1 5 50583 2 1 36 TRP C C -13.944 16.400 -10.139 1.00 . B B . 36 TRP C 1 1 5 50584 2 1 36 TRP CA C -14.611 16.014 -11.468 1.00 . B B . 36 TRP CA 1 1 5 50585 2 1 36 TRP CB C -14.563 17.213 -12.506 1.00 . B B . 36 TRP CB 1 1 5 50586 2 1 36 TRP CD1 C -12.408 17.808 -13.834 1.00 . B B . 36 TRP CD1 1 1 5 50587 2 1 36 TRP CD2 C -13.374 15.874 -14.418 1.00 . B B . 36 TRP CD2 1 1 5 50588 2 1 36 TRP CE2 C -12.228 16.044 -15.200 1.00 . B B . 36 TRP CE2 1 1 5 50589 2 1 36 TRP CE3 C -14.151 14.727 -14.600 1.00 . B B . 36 TRP CE3 1 1 5 50590 2 1 36 TRP CG C -13.485 17.014 -13.555 1.00 . B B . 36 TRP CG 1 1 5 50591 2 1 36 TRP CH2 C -12.625 13.983 -16.295 1.00 . B B . 36 TRP CH2 1 1 5 50592 2 1 36 TRP CZ2 C -11.837 15.102 -16.152 1.00 . B B . 36 TRP CZ2 1 1 5 50593 2 1 36 TRP CZ3 C -13.770 13.802 -15.527 1.00 . B B . 36 TRP CZ3 1 1 5 50594 2 1 36 TRP H H -16.240 15.274 -10.303 1.00 . B B . 36 TRP H 1 1 5 50595 2 1 36 TRP HA H -14.023 15.194 -11.870 1.00 . B B . 36 TRP HA 1 1 5 50596 2 1 36 TRP HB2 H -15.511 17.286 -13.020 1.00 . B B . 36 TRP HB2 1 1 5 50597 2 1 36 TRP HB3 H -14.371 18.149 -11.997 1.00 . B B . 36 TRP HB3 1 1 5 50598 2 1 36 TRP HD1 H -12.197 18.751 -13.344 1.00 . B B . 36 TRP HD1 1 1 5 50599 2 1 36 TRP HE1 H -10.833 17.612 -15.207 1.00 . B B . 36 TRP HE1 1 1 5 50600 2 1 36 TRP HE3 H -15.046 14.565 -14.016 1.00 . B B . 36 TRP HE3 1 1 5 50601 2 1 36 TRP HH2 H -12.365 13.210 -17.002 1.00 . B B . 36 TRP HH2 1 1 5 50602 2 1 36 TRP HZ2 H -10.951 15.232 -16.754 1.00 . B B . 36 TRP HZ2 1 1 5 50603 2 1 36 TRP HZ3 H -14.364 12.907 -15.670 1.00 . B B . 36 TRP HZ3 1 1 5 50604 2 1 36 TRP N N -15.965 15.432 -11.238 1.00 . B B . 36 TRP N 1 1 5 50605 2 1 36 TRP NE1 N -11.653 17.233 -14.827 1.00 . B B . 36 TRP NE1 1 1 5 50606 2 1 36 TRP O O -14.443 16.056 -9.060 1.00 . B B . 36 TRP O 1 1 5 50607 2 1 37 GLN C C -12.698 18.392 -8.134 1.00 . B B . 37 GLN C 1 1 5 50608 2 1 37 GLN CA C -11.925 17.498 -9.137 1.00 . B B . 37 GLN CA 1 1 5 50609 2 1 37 GLN CB C -10.647 18.213 -9.687 1.00 . B B . 37 GLN CB 1 1 5 50610 2 1 37 GLN CD C -9.644 19.850 -11.416 1.00 . B B . 37 GLN CD 1 1 5 50611 2 1 37 GLN CG C -10.912 19.330 -10.725 1.00 . B B . 37 GLN CG 1 1 5 50612 2 1 37 GLN H H -12.441 17.237 -11.161 1.00 . B B . 37 GLN H 1 1 5 50613 2 1 37 GLN HA H -11.606 16.596 -8.624 1.00 . B B . 37 GLN HA 1 1 5 50614 2 1 37 GLN HB2 H -10.098 18.644 -8.857 1.00 . B B . 37 GLN HB2 1 1 5 50615 2 1 37 GLN HB3 H -10.016 17.464 -10.157 1.00 . B B . 37 GLN HB3 1 1 5 50616 2 1 37 GLN HE21 H -10.660 20.233 -13.077 1.00 . B B . 37 GLN HE21 1 1 5 50617 2 1 37 GLN HE22 H -8.974 20.603 -13.125 1.00 . B B . 37 GLN HE22 1 1 5 50618 2 1 37 GLN HG2 H -11.584 18.946 -11.486 1.00 . B B . 37 GLN HG2 1 1 5 50619 2 1 37 GLN HG3 H -11.393 20.165 -10.227 1.00 . B B . 37 GLN HG3 1 1 5 50620 2 1 37 GLN N N -12.766 17.055 -10.261 1.00 . B B . 37 GLN N 1 1 5 50621 2 1 37 GLN NE2 N -9.771 20.272 -12.666 1.00 . B B . 37 GLN NE2 1 1 5 50622 2 1 37 GLN O O -13.216 19.446 -8.513 1.00 . B B . 37 GLN O 1 1 5 50623 2 1 37 GLN OE1 O -8.558 19.877 -10.833 1.00 . B B . 37 GLN OE1 1 1 5 50624 2 1 38 PRO C C -12.354 19.806 -5.275 1.00 . B B . 38 PRO C 1 1 5 50625 2 1 38 PRO CA C -13.385 18.778 -5.762 1.00 . B B . 38 PRO CA 1 1 5 50626 2 1 38 PRO CB C -13.701 17.737 -4.658 1.00 . B B . 38 PRO CB 1 1 5 50627 2 1 38 PRO CD C -12.465 16.578 -6.357 1.00 . B B . 38 PRO CD 1 1 5 50628 2 1 38 PRO CG C -12.709 16.634 -4.868 1.00 . B B . 38 PRO CG 1 1 5 50629 2 1 38 PRO HA H -14.293 19.286 -6.066 1.00 . B B . 38 PRO HA 1 1 5 50630 2 1 38 PRO HB2 H -13.599 18.182 -3.667 1.00 . B B . 38 PRO HB2 1 1 5 50631 2 1 38 PRO HB3 H -14.707 17.358 -4.777 1.00 . B B . 38 PRO HB3 1 1 5 50632 2 1 38 PRO HD2 H -11.423 16.364 -6.564 1.00 . B B . 38 PRO HD2 1 1 5 50633 2 1 38 PRO HD3 H -13.097 15.826 -6.821 1.00 . B B . 38 PRO HD3 1 1 5 50634 2 1 38 PRO HG2 H -11.789 16.860 -4.332 1.00 . B B . 38 PRO HG2 1 1 5 50635 2 1 38 PRO HG3 H -13.114 15.690 -4.519 1.00 . B B . 38 PRO HG3 1 1 5 50636 2 1 38 PRO N N -12.833 17.942 -6.846 1.00 . B B . 38 PRO N 1 1 5 50637 2 1 38 PRO O O -11.164 19.726 -5.639 1.00 . B B . 38 PRO O 1 1 5 50638 2 1 39 GLU C C -11.240 20.763 -2.612 1.00 . B B . 39 GLU C 1 1 5 50639 2 1 39 GLU CA C -11.852 21.622 -3.728 1.00 . B B . 39 GLU CA 1 1 5 50640 2 1 39 GLU CB C -12.515 22.900 -3.156 1.00 . B B . 39 GLU CB 1 1 5 50641 2 1 39 GLU CD C -12.150 25.152 -1.960 1.00 . B B . 39 GLU CD 1 1 5 50642 2 1 39 GLU CG C -11.515 23.851 -2.457 1.00 . B B . 39 GLU CG 1 1 5 50643 2 1 39 GLU H H -13.758 20.903 -4.327 1.00 . B B . 39 GLU H 1 1 5 50644 2 1 39 GLU HA H -11.066 21.920 -4.427 1.00 . B B . 39 GLU HA 1 1 5 50645 2 1 39 GLU HB2 H -12.993 23.439 -3.971 1.00 . B B . 39 GLU HB2 1 1 5 50646 2 1 39 GLU HB3 H -13.278 22.611 -2.440 1.00 . B B . 39 GLU HB3 1 1 5 50647 2 1 39 GLU HG2 H -11.074 23.328 -1.615 1.00 . B B . 39 GLU HG2 1 1 5 50648 2 1 39 GLU HG3 H -10.721 24.098 -3.157 1.00 . B B . 39 GLU HG3 1 1 5 50649 2 1 39 GLU N N -12.796 20.772 -4.448 1.00 . B B . 39 GLU N 1 1 5 50650 2 1 39 GLU O O -11.889 20.465 -1.604 1.00 . B B . 39 GLU O 1 1 5 50651 2 1 39 GLU OE1 O -12.537 25.227 -0.776 1.00 . B B . 39 GLU OE1 1 1 5 50652 2 1 39 GLU OE2 O -12.262 26.110 -2.755 1.00 . B B . 39 GLU OE2 1 1 5 50653 2 1 40 VAL C C -8.405 20.413 -1.037 1.00 . B B . 40 VAL C 1 1 5 50654 2 1 40 VAL CA C -9.235 19.491 -1.935 1.00 . B B . 40 VAL CA 1 1 5 50655 2 1 40 VAL CB C -8.305 18.475 -2.717 1.00 . B B . 40 VAL CB 1 1 5 50656 2 1 40 VAL CG1 C -9.139 17.351 -3.378 1.00 . B B . 40 VAL CG1 1 1 5 50657 2 1 40 VAL CG2 C -7.443 19.203 -3.785 1.00 . B B . 40 VAL CG2 1 1 5 50658 2 1 40 VAL H H -9.613 20.543 -3.728 1.00 . B B . 40 VAL H 1 1 5 50659 2 1 40 VAL HA H -9.925 18.917 -1.313 1.00 . B B . 40 VAL HA 1 1 5 50660 2 1 40 VAL HB H -7.632 18.008 -2.001 1.00 . B B . 40 VAL HB 1 1 5 50661 2 1 40 VAL HG11 H -8.480 16.666 -3.900 1.00 . B B . 40 VAL HG11 1 1 5 50662 2 1 40 VAL HG12 H -9.842 17.776 -4.085 1.00 . B B . 40 VAL HG12 1 1 5 50663 2 1 40 VAL HG13 H -9.688 16.807 -2.619 1.00 . B B . 40 VAL HG13 1 1 5 50664 2 1 40 VAL HG21 H -6.814 19.943 -3.303 1.00 . B B . 40 VAL HG21 1 1 5 50665 2 1 40 VAL HG22 H -8.085 19.699 -4.502 1.00 . B B . 40 VAL HG22 1 1 5 50666 2 1 40 VAL HG23 H -6.816 18.489 -4.304 1.00 . B B . 40 VAL HG23 1 1 5 50667 2 1 40 VAL N N -10.016 20.309 -2.865 1.00 . B B . 40 VAL N 1 1 5 50668 2 1 40 VAL O O -7.881 21.426 -1.501 1.00 . B B . 40 VAL O 1 1 5 50669 2 1 41 LYS C C -6.420 19.959 1.800 1.00 . B B . 41 LYS C 1 1 5 50670 2 1 41 LYS CA C -7.521 20.847 1.224 1.00 . B B . 41 LYS CA 1 1 5 50671 2 1 41 LYS CB C -8.420 21.400 2.370 1.00 . B B . 41 LYS CB 1 1 5 50672 2 1 41 LYS CD C -8.485 22.669 4.633 1.00 . B B . 41 LYS CD 1 1 5 50673 2 1 41 LYS CE C -7.638 23.404 5.690 1.00 . B B . 41 LYS CE 1 1 5 50674 2 1 41 LYS CG C -7.644 22.255 3.405 1.00 . B B . 41 LYS CG 1 1 5 50675 2 1 41 LYS H H -8.771 19.272 0.561 1.00 . B B . 41 LYS H 1 1 5 50676 2 1 41 LYS HA H -7.057 21.690 0.706 1.00 . B B . 41 LYS HA 1 1 5 50677 2 1 41 LYS HB2 H -9.202 22.014 1.931 1.00 . B B . 41 LYS HB2 1 1 5 50678 2 1 41 LYS HB3 H -8.887 20.568 2.888 1.00 . B B . 41 LYS HB3 1 1 5 50679 2 1 41 LYS HD2 H -9.286 23.326 4.311 1.00 . B B . 41 LYS HD2 1 1 5 50680 2 1 41 LYS HD3 H -8.912 21.780 5.084 1.00 . B B . 41 LYS HD3 1 1 5 50681 2 1 41 LYS HE2 H -6.817 22.766 5.991 1.00 . B B . 41 LYS HE2 1 1 5 50682 2 1 41 LYS HE3 H -7.242 24.314 5.258 1.00 . B B . 41 LYS HE3 1 1 5 50683 2 1 41 LYS HG2 H -6.792 21.682 3.753 1.00 . B B . 41 LYS HG2 1 1 5 50684 2 1 41 LYS HG3 H -7.281 23.153 2.910 1.00 . B B . 41 LYS HG3 1 1 5 50685 2 1 41 LYS HZ1 H -8.835 22.898 7.322 1.00 . B B . 41 LYS HZ1 1 1 5 50686 2 1 41 LYS HZ2 H -9.198 24.405 6.646 1.00 . B B . 41 LYS HZ2 1 1 5 50687 2 1 41 LYS HZ3 H -7.816 24.219 7.600 1.00 . B B . 41 LYS HZ3 1 1 5 50688 2 1 41 LYS N N -8.306 20.075 0.250 1.00 . B B . 41 LYS N 1 1 5 50689 2 1 41 LYS NZ N -8.426 23.755 6.899 1.00 . B B . 41 LYS NZ 1 1 5 50690 2 1 41 LYS O O -6.686 18.816 2.195 1.00 . B B . 41 LYS O 1 1 5 50691 2 1 42 LEU C C -4.117 20.444 3.969 1.00 . B B . 42 LEU C 1 1 5 50692 2 1 42 LEU CA C -4.063 19.893 2.525 1.00 . B B . 42 LEU CA 1 1 5 50693 2 1 42 LEU CB C -2.706 20.270 1.833 1.00 . B B . 42 LEU CB 1 1 5 50694 2 1 42 LEU CD1 C -0.254 19.771 1.296 1.00 . B B . 42 LEU CD1 1 1 5 50695 2 1 42 LEU CD2 C -1.444 18.403 3.109 1.00 . B B . 42 LEU CD2 1 1 5 50696 2 1 42 LEU CG C -1.596 19.169 1.774 1.00 . B B . 42 LEU CG 1 1 5 50697 2 1 42 LEU H H -5.033 21.303 1.289 1.00 . B B . 42 LEU H 1 1 5 50698 2 1 42 LEU HA H -4.181 18.807 2.539 1.00 . B B . 42 LEU HA 1 1 5 50699 2 1 42 LEU HB2 H -2.926 20.565 0.810 1.00 . B B . 42 LEU HB2 1 1 5 50700 2 1 42 LEU HB3 H -2.292 21.140 2.333 1.00 . B B . 42 LEU HB3 1 1 5 50701 2 1 42 LEU HD11 H -0.381 20.205 0.313 1.00 . B B . 42 LEU HD11 1 1 5 50702 2 1 42 LEU HD12 H 0.497 18.994 1.242 1.00 . B B . 42 LEU HD12 1 1 5 50703 2 1 42 LEU HD13 H 0.075 20.539 1.985 1.00 . B B . 42 LEU HD13 1 1 5 50704 2 1 42 LEU HD21 H -1.213 19.094 3.908 1.00 . B B . 42 LEU HD21 1 1 5 50705 2 1 42 LEU HD22 H -0.651 17.674 3.026 1.00 . B B . 42 LEU HD22 1 1 5 50706 2 1 42 LEU HD23 H -2.369 17.891 3.339 1.00 . B B . 42 LEU HD23 1 1 5 50707 2 1 42 LEU HG H -1.886 18.441 1.023 1.00 . B B . 42 LEU HG 1 1 5 50708 2 1 42 LEU N N -5.191 20.481 1.799 1.00 . B B . 42 LEU N 1 1 5 50709 2 1 42 LEU O O -4.381 21.636 4.170 1.00 . B B . 42 LEU O 1 1 5 50710 2 1 43 ASP C C -2.778 19.126 7.047 1.00 . B B . 43 ASP C 1 1 5 50711 2 1 43 ASP CA C -3.861 19.961 6.368 1.00 . B B . 43 ASP CA 1 1 5 50712 2 1 43 ASP CB C -5.258 19.740 7.015 1.00 . B B . 43 ASP CB 1 1 5 50713 2 1 43 ASP CG C -5.316 20.072 8.521 1.00 . B B . 43 ASP CG 1 1 5 50714 2 1 43 ASP H H -3.757 18.630 4.725 1.00 . B B . 43 ASP H 1 1 5 50715 2 1 43 ASP HA H -3.595 21.016 6.438 1.00 . B B . 43 ASP HA 1 1 5 50716 2 1 43 ASP HB2 H -5.977 20.374 6.508 1.00 . B B . 43 ASP HB2 1 1 5 50717 2 1 43 ASP HB3 H -5.549 18.705 6.872 1.00 . B B . 43 ASP HB3 1 1 5 50718 2 1 43 ASP N N -3.899 19.579 4.952 1.00 . B B . 43 ASP N 1 1 5 50719 2 1 43 ASP O O -2.736 17.914 6.865 1.00 . B B . 43 ASP O 1 1 5 50720 2 1 43 ASP OD1 O -4.706 21.079 8.944 1.00 . B B . 43 ASP OD1 1 1 5 50721 2 1 43 ASP OD2 O -6.011 19.361 9.284 1.00 . B B . 43 ASP OD2 1 1 5 50722 2 1 44 LEU C C -0.662 19.567 9.869 1.00 . B B . 44 LEU C 1 1 5 50723 2 1 44 LEU CA C -0.734 19.088 8.422 1.00 . B B . 44 LEU CA 1 1 5 50724 2 1 44 LEU CB C 0.626 19.364 7.687 1.00 . B B . 44 LEU CB 1 1 5 50725 2 1 44 LEU CD1 C 0.228 20.673 5.492 1.00 . B B . 44 LEU CD1 1 1 5 50726 2 1 44 LEU CD2 C 1.913 18.750 5.520 1.00 . B B . 44 LEU CD2 1 1 5 50727 2 1 44 LEU CG C 0.597 19.300 6.111 1.00 . B B . 44 LEU CG 1 1 5 50728 2 1 44 LEU H H -1.948 20.745 7.882 1.00 . B B . 44 LEU H 1 1 5 50729 2 1 44 LEU HA H -0.924 18.013 8.416 1.00 . B B . 44 LEU HA 1 1 5 50730 2 1 44 LEU HB2 H 0.980 20.351 7.983 1.00 . B B . 44 LEU HB2 1 1 5 50731 2 1 44 LEU HB3 H 1.344 18.638 8.049 1.00 . B B . 44 LEU HB3 1 1 5 50732 2 1 44 LEU HD11 H -0.745 20.979 5.850 1.00 . B B . 44 LEU HD11 1 1 5 50733 2 1 44 LEU HD12 H 0.197 20.594 4.413 1.00 . B B . 44 LEU HD12 1 1 5 50734 2 1 44 LEU HD13 H 0.965 21.415 5.776 1.00 . B B . 44 LEU HD13 1 1 5 50735 2 1 44 LEU HD21 H 1.829 18.672 4.444 1.00 . B B . 44 LEU HD21 1 1 5 50736 2 1 44 LEU HD22 H 2.109 17.766 5.929 1.00 . B B . 44 LEU HD22 1 1 5 50737 2 1 44 LEU HD23 H 2.733 19.409 5.771 1.00 . B B . 44 LEU HD23 1 1 5 50738 2 1 44 LEU HG H -0.191 18.612 5.813 1.00 . B B . 44 LEU HG 1 1 5 50739 2 1 44 LEU N N -1.858 19.775 7.769 1.00 . B B . 44 LEU N 1 1 5 50740 2 1 44 LEU O O -0.575 20.766 10.111 1.00 . B B . 44 LEU O 1 1 5 50741 2 1 45 ASP C C 0.566 18.177 12.854 1.00 . B B . 45 ASP C 1 1 5 50742 2 1 45 ASP CA C -0.641 18.886 12.254 1.00 . B B . 45 ASP CA 1 1 5 50743 2 1 45 ASP CB C -1.958 18.395 12.910 1.00 . B B . 45 ASP CB 1 1 5 50744 2 1 45 ASP CG C -1.958 18.518 14.446 1.00 . B B . 45 ASP CG 1 1 5 50745 2 1 45 ASP H H -0.663 17.687 10.520 1.00 . B B . 45 ASP H 1 1 5 50746 2 1 45 ASP HA H -0.540 19.962 12.414 1.00 . B B . 45 ASP HA 1 1 5 50747 2 1 45 ASP HB2 H -2.784 18.984 12.520 1.00 . B B . 45 ASP HB2 1 1 5 50748 2 1 45 ASP HB3 H -2.126 17.357 12.638 1.00 . B B . 45 ASP HB3 1 1 5 50749 2 1 45 ASP N N -0.662 18.622 10.809 1.00 . B B . 45 ASP N 1 1 5 50750 2 1 45 ASP O O 0.920 17.067 12.431 1.00 . B B . 45 ASP O 1 1 5 50751 2 1 45 ASP OD1 O -1.792 17.490 15.145 1.00 . B B . 45 ASP OD1 1 1 5 50752 2 1 45 ASP OD2 O -2.110 19.648 14.964 1.00 . B B . 45 ASP OD2 1 1 5 50753 2 1 46 THR C C 2.296 18.031 15.893 1.00 . B B . 46 THR C 1 1 5 50754 2 1 46 THR CA C 2.468 18.368 14.403 1.00 . B B . 46 THR CA 1 1 5 50755 2 1 46 THR CB C 3.572 19.458 14.193 1.00 . B B . 46 THR CB 1 1 5 50756 2 1 46 THR CG2 C 3.787 19.762 12.696 1.00 . B B . 46 THR CG2 1 1 5 50757 2 1 46 THR H H 0.793 19.638 14.199 1.00 . B B . 46 THR H 1 1 5 50758 2 1 46 THR HA H 2.784 17.466 13.873 1.00 . B B . 46 THR HA 1 1 5 50759 2 1 46 THR HB H 4.507 19.083 14.601 1.00 . B B . 46 THR HB 1 1 5 50760 2 1 46 THR HG1 H 2.427 20.547 15.381 1.00 . B B . 46 THR HG1 1 1 5 50761 2 1 46 THR HG21 H 2.875 20.159 12.267 1.00 . B B . 46 THR HG21 1 1 5 50762 2 1 46 THR HG22 H 4.060 18.853 12.173 1.00 . B B . 46 THR HG22 1 1 5 50763 2 1 46 THR HG23 H 4.581 20.488 12.581 1.00 . B B . 46 THR HG23 1 1 5 50764 2 1 46 THR N N 1.201 18.825 13.834 1.00 . B B . 46 THR N 1 1 5 50765 2 1 46 THR O O 1.924 18.896 16.693 1.00 . B B . 46 THR O 1 1 5 50766 2 1 46 THR OG1 O 3.236 20.674 14.874 1.00 . B B . 46 THR OG1 1 1 5 50767 2 1 47 ALA C C 3.665 15.316 17.870 1.00 . B B . 47 ALA C 1 1 5 50768 2 1 47 ALA CA C 2.485 16.268 17.625 1.00 . B B . 47 ALA CA 1 1 5 50769 2 1 47 ALA CB C 1.140 15.562 17.876 1.00 . B B . 47 ALA CB 1 1 5 50770 2 1 47 ALA H H 2.806 16.133 15.539 1.00 . B B . 47 ALA H 1 1 5 50771 2 1 47 ALA HA H 2.565 17.113 18.307 1.00 . B B . 47 ALA HA 1 1 5 50772 2 1 47 ALA HB1 H 0.329 16.257 17.695 1.00 . B B . 47 ALA HB1 1 1 5 50773 2 1 47 ALA HB2 H 1.091 15.217 18.900 1.00 . B B . 47 ALA HB2 1 1 5 50774 2 1 47 ALA HB3 H 1.038 14.714 17.208 1.00 . B B . 47 ALA HB3 1 1 5 50775 2 1 47 ALA N N 2.554 16.767 16.243 1.00 . B B . 47 ALA N 1 1 5 50776 2 1 47 ALA O O 3.981 14.493 17.018 1.00 . B B . 47 ALA O 1 1 5 50777 2 1 48 SER C C 5.316 14.161 20.868 1.00 . B B . 48 SER C 1 1 5 50778 2 1 48 SER CA C 5.465 14.594 19.403 1.00 . B B . 48 SER CA 1 1 5 50779 2 1 48 SER CB C 6.802 15.334 19.152 1.00 . B B . 48 SER CB 1 1 5 50780 2 1 48 SER H H 4.069 16.174 19.628 1.00 . B B . 48 SER H 1 1 5 50781 2 1 48 SER HA H 5.441 13.695 18.785 1.00 . B B . 48 SER HA 1 1 5 50782 2 1 48 SER HB2 H 7.626 14.749 19.535 1.00 . B B . 48 SER HB2 1 1 5 50783 2 1 48 SER HB3 H 6.935 15.478 18.086 1.00 . B B . 48 SER HB3 1 1 5 50784 2 1 48 SER HG H 6.350 17.226 19.225 1.00 . B B . 48 SER HG 1 1 5 50785 2 1 48 SER N N 4.336 15.458 19.014 1.00 . B B . 48 SER N 1 1 5 50786 2 1 48 SER O O 4.448 14.677 21.591 1.00 . B B . 48 SER O 1 1 5 50787 2 1 48 SER OG O 6.815 16.602 19.779 1.00 . B B . 48 SER OG 1 1 5 50788 2 1 49 SER C C 7.514 12.137 23.057 1.00 . B B . 49 SER C 1 1 5 50789 2 1 49 SER CA C 6.115 12.624 22.643 1.00 . B B . 49 SER CA 1 1 5 50790 2 1 49 SER CB C 5.098 11.448 22.663 1.00 . B B . 49 SER CB 1 1 5 50791 2 1 49 SER H H 6.833 12.867 20.665 1.00 . B B . 49 SER H 1 1 5 50792 2 1 49 SER HA H 5.791 13.391 23.343 1.00 . B B . 49 SER HA 1 1 5 50793 2 1 49 SER HB2 H 5.062 11.009 23.650 1.00 . B B . 49 SER HB2 1 1 5 50794 2 1 49 SER HB3 H 4.112 11.820 22.405 1.00 . B B . 49 SER HB3 1 1 5 50795 2 1 49 SER HG H 4.769 10.351 21.060 1.00 . B B . 49 SER HG 1 1 5 50796 2 1 49 SER N N 6.158 13.207 21.291 1.00 . B B . 49 SER N 1 1 5 50797 2 1 49 SER O O 8.412 12.015 22.215 1.00 . B B . 49 SER O 1 1 5 50798 2 1 49 SER OG O 5.456 10.438 21.732 1.00 . B B . 49 SER OG 1 1 5 50799 2 1 50 GLN C C 8.539 9.820 25.363 1.00 . B B . 50 GLN C 1 1 5 50800 2 1 50 GLN CA C 8.912 11.232 24.896 1.00 . B B . 50 GLN CA 1 1 5 50801 2 1 50 GLN CB C 9.553 12.038 26.058 1.00 . B B . 50 GLN CB 1 1 5 50802 2 1 50 GLN CD C 11.617 12.270 27.616 1.00 . B B . 50 GLN CD 1 1 5 50803 2 1 50 GLN CG C 10.894 11.439 26.556 1.00 . B B . 50 GLN CG 1 1 5 50804 2 1 50 GLN H H 7.005 12.165 25.003 1.00 . B B . 50 GLN H 1 1 5 50805 2 1 50 GLN HA H 9.638 11.152 24.086 1.00 . B B . 50 GLN HA 1 1 5 50806 2 1 50 GLN HB2 H 9.736 13.053 25.717 1.00 . B B . 50 GLN HB2 1 1 5 50807 2 1 50 GLN HB3 H 8.862 12.074 26.891 1.00 . B B . 50 GLN HB3 1 1 5 50808 2 1 50 GLN HE21 H 12.496 10.643 28.333 1.00 . B B . 50 GLN HE21 1 1 5 50809 2 1 50 GLN HE22 H 12.889 12.126 29.129 1.00 . B B . 50 GLN HE22 1 1 5 50810 2 1 50 GLN HG2 H 10.696 10.458 26.971 1.00 . B B . 50 GLN HG2 1 1 5 50811 2 1 50 GLN HG3 H 11.558 11.327 25.705 1.00 . B B . 50 GLN HG3 1 1 5 50812 2 1 50 GLN N N 7.703 11.894 24.370 1.00 . B B . 50 GLN N 1 1 5 50813 2 1 50 GLN NE2 N 12.412 11.615 28.443 1.00 . B B . 50 GLN NE2 1 1 5 50814 2 1 50 GLN O O 7.684 9.656 26.241 1.00 . B B . 50 GLN O 1 1 5 50815 2 1 50 GLN OE1 O 11.490 13.494 27.671 1.00 . B B . 50 GLN OE1 1 1 5 50816 2 1 51 LEU C C 9.854 6.891 26.120 1.00 . B B . 51 LEU C 1 1 5 50817 2 1 51 LEU CA C 8.911 7.391 25.018 1.00 . B B . 51 LEU CA 1 1 5 50818 2 1 51 LEU CB C 9.110 6.579 23.711 1.00 . B B . 51 LEU CB 1 1 5 50819 2 1 51 LEU CD1 C 8.797 6.374 21.193 1.00 . B B . 51 LEU CD1 1 1 5 50820 2 1 51 LEU CD2 C 6.983 7.506 22.568 1.00 . B B . 51 LEU CD2 1 1 5 50821 2 1 51 LEU CG C 8.500 7.227 22.429 1.00 . B B . 51 LEU CG 1 1 5 50822 2 1 51 LEU H H 9.870 9.046 24.100 1.00 . B B . 51 LEU H 1 1 5 50823 2 1 51 LEU HA H 7.882 7.286 25.350 1.00 . B B . 51 LEU HA 1 1 5 50824 2 1 51 LEU HB2 H 10.179 6.442 23.548 1.00 . B B . 51 LEU HB2 1 1 5 50825 2 1 51 LEU HB3 H 8.662 5.600 23.845 1.00 . B B . 51 LEU HB3 1 1 5 50826 2 1 51 LEU HD11 H 8.426 5.369 21.336 1.00 . B B . 51 LEU HD11 1 1 5 50827 2 1 51 LEU HD12 H 9.865 6.341 21.030 1.00 . B B . 51 LEU HD12 1 1 5 50828 2 1 51 LEU HD13 H 8.322 6.810 20.324 1.00 . B B . 51 LEU HD13 1 1 5 50829 2 1 51 LEU HD21 H 6.655 8.121 21.739 1.00 . B B . 51 LEU HD21 1 1 5 50830 2 1 51 LEU HD22 H 6.784 8.030 23.493 1.00 . B B . 51 LEU HD22 1 1 5 50831 2 1 51 LEU HD23 H 6.432 6.579 22.553 1.00 . B B . 51 LEU HD23 1 1 5 50832 2 1 51 LEU HG H 8.986 8.184 22.271 1.00 . B B . 51 LEU HG 1 1 5 50833 2 1 51 LEU N N 9.180 8.817 24.755 1.00 . B B . 51 LEU N 1 1 5 50834 2 1 51 LEU O O 9.436 6.220 27.069 1.00 . B B . 51 LEU O 1 1 5 50835 2 1 52 ALA C C 13.187 8.167 26.897 1.00 . B B . 52 ALA C 1 1 5 50836 2 1 52 ALA CA C 12.202 7.001 26.932 1.00 . B B . 52 ALA CA 1 1 5 50837 2 1 52 ALA CB C 12.919 5.667 26.634 1.00 . B B . 52 ALA CB 1 1 5 50838 2 1 52 ALA H H 11.365 7.743 25.142 1.00 . B B . 52 ALA H 1 1 5 50839 2 1 52 ALA HA H 11.770 6.950 27.929 1.00 . B B . 52 ALA HA 1 1 5 50840 2 1 52 ALA HB1 H 13.112 5.578 25.571 1.00 . B B . 52 ALA HB1 1 1 5 50841 2 1 52 ALA HB2 H 12.304 4.852 26.957 1.00 . B B . 52 ALA HB2 1 1 5 50842 2 1 52 ALA HB3 H 13.862 5.621 27.171 1.00 . B B . 52 ALA HB3 1 1 5 50843 2 1 52 ALA N N 11.129 7.258 25.961 1.00 . B B . 52 ALA N 1 1 5 50844 2 1 52 ALA O O 13.017 9.128 26.140 1.00 . B B . 52 ALA O 1 1 5 50845 2 1 53 ASP C C 16.117 9.053 26.517 1.00 . B B . 53 ASP C 1 1 5 50846 2 1 53 ASP CA C 15.290 9.064 27.821 1.00 . B B . 53 ASP CA 1 1 5 50847 2 1 53 ASP CB C 16.172 8.803 29.065 1.00 . B B . 53 ASP CB 1 1 5 50848 2 1 53 ASP CG C 17.275 9.857 29.263 1.00 . B B . 53 ASP CG 1 1 5 50849 2 1 53 ASP H H 14.297 7.228 28.254 1.00 . B B . 53 ASP H 1 1 5 50850 2 1 53 ASP HA H 14.809 10.040 27.932 1.00 . B B . 53 ASP HA 1 1 5 50851 2 1 53 ASP HB2 H 15.543 8.807 29.952 1.00 . B B . 53 ASP HB2 1 1 5 50852 2 1 53 ASP HB3 H 16.630 7.820 28.974 1.00 . B B . 53 ASP HB3 1 1 5 50853 2 1 53 ASP N N 14.228 8.048 27.719 1.00 . B B . 53 ASP N 1 1 5 50854 2 1 53 ASP O O 16.611 7.994 26.114 1.00 . B B . 53 ASP O 1 1 5 50855 2 1 53 ASP OD1 O 18.474 9.507 29.271 1.00 . B B . 53 ASP OD1 1 1 5 50856 2 1 53 ASP OD2 O 16.937 11.048 29.419 1.00 . B B . 53 ASP OD2 1 1 5 50857 2 1 54 ASP C C 15.967 9.804 23.357 1.00 . B B . 54 ASP C 1 1 5 50858 2 1 54 ASP CA C 16.799 10.434 24.502 1.00 . B B . 54 ASP CA 1 1 5 50859 2 1 54 ASP CB C 18.269 9.922 24.410 1.00 . B B . 54 ASP CB 1 1 5 50860 2 1 54 ASP CG C 19.220 10.573 25.428 1.00 . B B . 54 ASP CG 1 1 5 50861 2 1 54 ASP H H 15.787 11.015 26.288 1.00 . B B . 54 ASP H 1 1 5 50862 2 1 54 ASP HA H 16.807 11.507 24.340 1.00 . B B . 54 ASP HA 1 1 5 50863 2 1 54 ASP HB2 H 18.275 8.848 24.563 1.00 . B B . 54 ASP HB2 1 1 5 50864 2 1 54 ASP HB3 H 18.652 10.121 23.409 1.00 . B B . 54 ASP HB3 1 1 5 50865 2 1 54 ASP N N 16.178 10.228 25.848 1.00 . B B . 54 ASP N 1 1 5 50866 2 1 54 ASP O O 16.316 9.979 22.188 1.00 . B B . 54 ASP O 1 1 5 50867 2 1 54 ASP OD1 O 19.581 9.910 26.427 1.00 . B B . 54 ASP OD1 1 1 5 50868 2 1 54 ASP OD2 O 19.621 11.743 25.230 1.00 . B B . 54 ASP OD2 1 1 5 50869 2 1 55 VAL C C 12.699 9.236 22.559 1.00 . B B . 55 VAL C 1 1 5 50870 2 1 55 VAL CA C 14.002 8.440 22.679 1.00 . B B . 55 VAL CA 1 1 5 50871 2 1 55 VAL CB C 13.694 6.935 23.032 1.00 . B B . 55 VAL CB 1 1 5 50872 2 1 55 VAL CG1 C 12.774 6.279 21.962 1.00 . B B . 55 VAL CG1 1 1 5 50873 2 1 55 VAL CG2 C 15.007 6.135 23.216 1.00 . B B . 55 VAL CG2 1 1 5 50874 2 1 55 VAL H H 14.619 9.017 24.624 1.00 . B B . 55 VAL H 1 1 5 50875 2 1 55 VAL HA H 14.519 8.459 21.715 1.00 . B B . 55 VAL HA 1 1 5 50876 2 1 55 VAL HB H 13.161 6.915 23.980 1.00 . B B . 55 VAL HB 1 1 5 50877 2 1 55 VAL HG11 H 11.794 6.745 21.984 1.00 . B B . 55 VAL HG11 1 1 5 50878 2 1 55 VAL HG12 H 12.667 5.222 22.158 1.00 . B B . 55 VAL HG12 1 1 5 50879 2 1 55 VAL HG13 H 13.202 6.410 20.977 1.00 . B B . 55 VAL HG13 1 1 5 50880 2 1 55 VAL HG21 H 15.573 6.141 22.292 1.00 . B B . 55 VAL HG21 1 1 5 50881 2 1 55 VAL HG22 H 14.783 5.110 23.488 1.00 . B B . 55 VAL HG22 1 1 5 50882 2 1 55 VAL HG23 H 15.604 6.586 24.001 1.00 . B B . 55 VAL HG23 1 1 5 50883 2 1 55 VAL N N 14.869 9.089 23.683 1.00 . B B . 55 VAL N 1 1 5 50884 2 1 55 VAL O O 11.856 9.220 23.467 1.00 . B B . 55 VAL O 1 1 5 50885 2 1 56 TYR C C 10.711 10.344 19.879 1.00 . B B . 56 TYR C 1 1 5 50886 2 1 56 TYR CA C 11.420 10.820 21.150 1.00 . B B . 56 TYR CA 1 1 5 50887 2 1 56 TYR CB C 11.896 12.290 20.993 1.00 . B B . 56 TYR CB 1 1 5 50888 2 1 56 TYR CD1 C 13.740 12.821 22.700 1.00 . B B . 56 TYR CD1 1 1 5 50889 2 1 56 TYR CD2 C 11.536 13.627 23.134 1.00 . B B . 56 TYR CD2 1 1 5 50890 2 1 56 TYR CE1 C 14.185 13.398 23.875 1.00 . B B . 56 TYR CE1 1 1 5 50891 2 1 56 TYR CE2 C 11.980 14.201 24.304 1.00 . B B . 56 TYR CE2 1 1 5 50892 2 1 56 TYR CG C 12.403 12.924 22.299 1.00 . B B . 56 TYR CG 1 1 5 50893 2 1 56 TYR CZ C 13.299 14.086 24.670 1.00 . B B . 56 TYR CZ 1 1 5 50894 2 1 56 TYR H H 13.248 9.849 20.747 1.00 . B B . 56 TYR H 1 1 5 50895 2 1 56 TYR HA H 10.719 10.765 21.984 1.00 . B B . 56 TYR HA 1 1 5 50896 2 1 56 TYR HB2 H 12.702 12.330 20.268 1.00 . B B . 56 TYR HB2 1 1 5 50897 2 1 56 TYR HB3 H 11.074 12.898 20.626 1.00 . B B . 56 TYR HB3 1 1 5 50898 2 1 56 TYR HD1 H 14.439 12.283 22.075 1.00 . B B . 56 TYR HD1 1 1 5 50899 2 1 56 TYR HD2 H 10.493 13.724 22.855 1.00 . B B . 56 TYR HD2 1 1 5 50900 2 1 56 TYR HE1 H 15.225 13.306 24.170 1.00 . B B . 56 TYR HE1 1 1 5 50901 2 1 56 TYR HE2 H 11.284 14.744 24.937 1.00 . B B . 56 TYR HE2 1 1 5 50902 2 1 56 TYR HH H 13.127 14.425 26.554 1.00 . B B . 56 TYR HH 1 1 5 50903 2 1 56 TYR N N 12.560 9.941 21.436 1.00 . B B . 56 TYR N 1 1 5 50904 2 1 56 TYR O O 11.358 9.922 18.912 1.00 . B B . 56 TYR O 1 1 5 50905 2 1 56 TYR OH O 13.730 14.670 25.842 1.00 . B B . 56 TYR OH 1 1 5 50906 2 1 57 GLU C C 8.030 11.269 18.061 1.00 . B B . 57 GLU C 1 1 5 50907 2 1 57 GLU CA C 8.527 10.017 18.786 1.00 . B B . 57 GLU CA 1 1 5 50908 2 1 57 GLU CB C 7.333 9.216 19.315 1.00 . B B . 57 GLU CB 1 1 5 50909 2 1 57 GLU CD C 5.214 7.924 18.819 1.00 . B B . 57 GLU CD 1 1 5 50910 2 1 57 GLU CG C 6.436 8.608 18.233 1.00 . B B . 57 GLU CG 1 1 5 50911 2 1 57 GLU H H 8.949 10.758 20.707 1.00 . B B . 57 GLU H 1 1 5 50912 2 1 57 GLU HA H 9.098 9.393 18.098 1.00 . B B . 57 GLU HA 1 1 5 50913 2 1 57 GLU HB2 H 7.709 8.407 19.932 1.00 . B B . 57 GLU HB2 1 1 5 50914 2 1 57 GLU HB3 H 6.725 9.864 19.942 1.00 . B B . 57 GLU HB3 1 1 5 50915 2 1 57 GLU HG2 H 6.113 9.390 17.549 1.00 . B B . 57 GLU HG2 1 1 5 50916 2 1 57 GLU HG3 H 7.013 7.872 17.680 1.00 . B B . 57 GLU HG3 1 1 5 50917 2 1 57 GLU N N 9.382 10.411 19.902 1.00 . B B . 57 GLU N 1 1 5 50918 2 1 57 GLU O O 7.687 12.264 18.704 1.00 . B B . 57 GLU O 1 1 5 50919 2 1 57 GLU OE1 O 5.184 6.685 18.849 1.00 . B B . 57 GLU OE1 1 1 5 50920 2 1 57 GLU OE2 O 4.276 8.625 19.254 1.00 . B B . 57 GLU OE2 1 1 5 50921 2 1 58 VAL C C 6.303 11.803 15.106 1.00 . B B . 58 VAL C 1 1 5 50922 2 1 58 VAL CA C 7.548 12.295 15.857 1.00 . B B . 58 VAL CA 1 1 5 50923 2 1 58 VAL CB C 8.695 12.713 14.860 1.00 . B B . 58 VAL CB 1 1 5 50924 2 1 58 VAL CG1 C 8.244 13.816 13.880 1.00 . B B . 58 VAL CG1 1 1 5 50925 2 1 58 VAL CG2 C 9.961 13.139 15.652 1.00 . B B . 58 VAL CG2 1 1 5 50926 2 1 58 VAL H H 8.336 10.389 16.302 1.00 . B B . 58 VAL H 1 1 5 50927 2 1 58 VAL HA H 7.278 13.159 16.467 1.00 . B B . 58 VAL HA 1 1 5 50928 2 1 58 VAL HB H 8.959 11.839 14.268 1.00 . B B . 58 VAL HB 1 1 5 50929 2 1 58 VAL HG11 H 7.379 13.477 13.323 1.00 . B B . 58 VAL HG11 1 1 5 50930 2 1 58 VAL HG12 H 9.043 14.046 13.187 1.00 . B B . 58 VAL HG12 1 1 5 50931 2 1 58 VAL HG13 H 7.983 14.709 14.433 1.00 . B B . 58 VAL HG13 1 1 5 50932 2 1 58 VAL HG21 H 9.721 13.963 16.314 1.00 . B B . 58 VAL HG21 1 1 5 50933 2 1 58 VAL HG22 H 10.743 13.447 14.971 1.00 . B B . 58 VAL HG22 1 1 5 50934 2 1 58 VAL HG23 H 10.319 12.303 16.245 1.00 . B B . 58 VAL HG23 1 1 5 50935 2 1 58 VAL N N 8.019 11.211 16.729 1.00 . B B . 58 VAL N 1 1 5 50936 2 1 58 VAL O O 6.349 10.758 14.462 1.00 . B B . 58 VAL O 1 1 5 50937 2 1 59 VAL C C 3.416 13.314 13.721 1.00 . B B . 59 VAL C 1 1 5 50938 2 1 59 VAL CA C 3.890 12.163 14.619 1.00 . B B . 59 VAL CA 1 1 5 50939 2 1 59 VAL CB C 2.776 11.840 15.693 1.00 . B B . 59 VAL CB 1 1 5 50940 2 1 59 VAL CG1 C 1.459 11.370 15.016 1.00 . B B . 59 VAL CG1 1 1 5 50941 2 1 59 VAL CG2 C 3.286 10.820 16.747 1.00 . B B . 59 VAL CG2 1 1 5 50942 2 1 59 VAL H H 5.208 13.339 15.793 1.00 . B B . 59 VAL H 1 1 5 50943 2 1 59 VAL HA H 4.041 11.272 14.008 1.00 . B B . 59 VAL HA 1 1 5 50944 2 1 59 VAL HB H 2.551 12.766 16.224 1.00 . B B . 59 VAL HB 1 1 5 50945 2 1 59 VAL HG11 H 1.046 12.177 14.422 1.00 . B B . 59 VAL HG11 1 1 5 50946 2 1 59 VAL HG12 H 0.737 11.078 15.767 1.00 . B B . 59 VAL HG12 1 1 5 50947 2 1 59 VAL HG13 H 1.664 10.526 14.370 1.00 . B B . 59 VAL HG13 1 1 5 50948 2 1 59 VAL HG21 H 3.698 9.953 16.246 1.00 . B B . 59 VAL HG21 1 1 5 50949 2 1 59 VAL HG22 H 2.470 10.506 17.384 1.00 . B B . 59 VAL HG22 1 1 5 50950 2 1 59 VAL HG23 H 4.055 11.271 17.361 1.00 . B B . 59 VAL HG23 1 1 5 50951 2 1 59 VAL N N 5.176 12.526 15.247 1.00 . B B . 59 VAL N 1 1 5 50952 2 1 59 VAL O O 3.150 14.422 14.206 1.00 . B B . 59 VAL O 1 1 5 50953 2 1 60 LEU C C 1.417 13.552 10.981 1.00 . B B . 60 LEU C 1 1 5 50954 2 1 60 LEU CA C 2.815 14.004 11.431 1.00 . B B . 60 LEU CA 1 1 5 50955 2 1 60 LEU CB C 3.790 14.107 10.232 1.00 . B B . 60 LEU CB 1 1 5 50956 2 1 60 LEU CD1 C 3.425 16.598 9.672 1.00 . B B . 60 LEU CD1 1 1 5 50957 2 1 60 LEU CD2 C 4.394 15.006 7.915 1.00 . B B . 60 LEU CD2 1 1 5 50958 2 1 60 LEU CG C 3.436 15.150 9.121 1.00 . B B . 60 LEU CG 1 1 5 50959 2 1 60 LEU H H 3.621 12.166 12.096 1.00 . B B . 60 LEU H 1 1 5 50960 2 1 60 LEU HA H 2.740 14.983 11.905 1.00 . B B . 60 LEU HA 1 1 5 50961 2 1 60 LEU HB2 H 4.777 14.347 10.623 1.00 . B B . 60 LEU HB2 1 1 5 50962 2 1 60 LEU HB3 H 3.851 13.125 9.769 1.00 . B B . 60 LEU HB3 1 1 5 50963 2 1 60 LEU HD11 H 4.401 16.855 10.064 1.00 . B B . 60 LEU HD11 1 1 5 50964 2 1 60 LEU HD12 H 2.690 16.679 10.462 1.00 . B B . 60 LEU HD12 1 1 5 50965 2 1 60 LEU HD13 H 3.165 17.289 8.878 1.00 . B B . 60 LEU HD13 1 1 5 50966 2 1 60 LEU HD21 H 5.415 15.193 8.226 1.00 . B B . 60 LEU HD21 1 1 5 50967 2 1 60 LEU HD22 H 4.121 15.716 7.143 1.00 . B B . 60 LEU HD22 1 1 5 50968 2 1 60 LEU HD23 H 4.321 14.004 7.510 1.00 . B B . 60 LEU HD23 1 1 5 50969 2 1 60 LEU HG H 2.435 14.944 8.761 1.00 . B B . 60 LEU HG 1 1 5 50970 2 1 60 LEU N N 3.330 13.047 12.413 1.00 . B B . 60 LEU N 1 1 5 50971 2 1 60 LEU O O 1.269 12.521 10.303 1.00 . B B . 60 LEU O 1 1 5 50972 2 1 61 ARG C C -1.309 14.804 9.751 1.00 . B B . 61 ARG C 1 1 5 50973 2 1 61 ARG CA C -1.007 14.063 11.059 1.00 . B B . 61 ARG CA 1 1 5 50974 2 1 61 ARG CB C -1.933 14.562 12.207 1.00 . B B . 61 ARG CB 1 1 5 50975 2 1 61 ARG CD C -4.317 14.915 13.131 1.00 . B B . 61 ARG CD 1 1 5 50976 2 1 61 ARG CG C -3.451 14.344 11.985 1.00 . B B . 61 ARG CG 1 1 5 50977 2 1 61 ARG CZ C -6.704 14.752 13.906 1.00 . B B . 61 ARG CZ 1 1 5 50978 2 1 61 ARG H H 0.599 15.048 12.020 1.00 . B B . 61 ARG H 1 1 5 50979 2 1 61 ARG HA H -1.154 12.994 10.912 1.00 . B B . 61 ARG HA 1 1 5 50980 2 1 61 ARG HB2 H -1.654 14.044 13.120 1.00 . B B . 61 ARG HB2 1 1 5 50981 2 1 61 ARG HB3 H -1.759 15.622 12.353 1.00 . B B . 61 ARG HB3 1 1 5 50982 2 1 61 ARG HD2 H -3.835 14.715 14.083 1.00 . B B . 61 ARG HD2 1 1 5 50983 2 1 61 ARG HD3 H -4.408 15.986 12.994 1.00 . B B . 61 ARG HD3 1 1 5 50984 2 1 61 ARG HE H -5.823 13.548 12.574 1.00 . B B . 61 ARG HE 1 1 5 50985 2 1 61 ARG HG2 H -3.743 14.825 11.058 1.00 . B B . 61 ARG HG2 1 1 5 50986 2 1 61 ARG HG3 H -3.640 13.280 11.900 1.00 . B B . 61 ARG HG3 1 1 5 50987 2 1 61 ARG HH11 H -5.699 16.276 14.786 1.00 . B B . 61 ARG HH11 1 1 5 50988 2 1 61 ARG HH12 H -7.353 16.100 15.273 1.00 . B B . 61 ARG HH12 1 1 5 50989 2 1 61 ARG HH21 H -7.982 13.349 13.191 1.00 . B B . 61 ARG HH21 1 1 5 50990 2 1 61 ARG HH22 H -8.653 14.438 14.372 1.00 . B B . 61 ARG HH22 1 1 5 50991 2 1 61 ARG N N 0.396 14.298 11.424 1.00 . B B . 61 ARG N 1 1 5 50992 2 1 61 ARG NE N -5.672 14.326 13.155 1.00 . B B . 61 ARG NE 1 1 5 50993 2 1 61 ARG NH1 N -6.575 15.793 14.721 1.00 . B B . 61 ARG NH1 1 1 5 50994 2 1 61 ARG NH2 N -7.873 14.133 13.818 1.00 . B B . 61 ARG NH2 1 1 5 50995 2 1 61 ARG O O -1.398 16.032 9.738 1.00 . B B . 61 ARG O 1 1 5 50996 2 1 62 VAL C C -3.214 14.320 6.996 1.00 . B B . 62 VAL C 1 1 5 50997 2 1 62 VAL CA C -1.755 14.633 7.330 1.00 . B B . 62 VAL CA 1 1 5 50998 2 1 62 VAL CB C -0.834 14.104 6.174 1.00 . B B . 62 VAL CB 1 1 5 50999 2 1 62 VAL CG1 C -1.102 14.908 4.872 1.00 . B B . 62 VAL CG1 1 1 5 51000 2 1 62 VAL CG2 C 0.664 14.130 6.582 1.00 . B B . 62 VAL CG2 1 1 5 51001 2 1 62 VAL H H -1.310 13.090 8.710 1.00 . B B . 62 VAL H 1 1 5 51002 2 1 62 VAL HA H -1.630 15.720 7.390 1.00 . B B . 62 VAL HA 1 1 5 51003 2 1 62 VAL HB H -1.102 13.067 5.978 1.00 . B B . 62 VAL HB 1 1 5 51004 2 1 62 VAL HG11 H -0.432 14.597 4.098 1.00 . B B . 62 VAL HG11 1 1 5 51005 2 1 62 VAL HG12 H -0.962 15.955 5.052 1.00 . B B . 62 VAL HG12 1 1 5 51006 2 1 62 VAL HG13 H -2.124 14.745 4.539 1.00 . B B . 62 VAL HG13 1 1 5 51007 2 1 62 VAL HG21 H 0.951 15.126 6.872 1.00 . B B . 62 VAL HG21 1 1 5 51008 2 1 62 VAL HG22 H 1.279 13.812 5.752 1.00 . B B . 62 VAL HG22 1 1 5 51009 2 1 62 VAL HG23 H 0.825 13.462 7.420 1.00 . B B . 62 VAL HG23 1 1 5 51010 2 1 62 VAL N N -1.432 14.057 8.641 1.00 . B B . 62 VAL N 1 1 5 51011 2 1 62 VAL O O -3.588 13.157 6.822 1.00 . B B . 62 VAL O 1 1 5 51012 2 1 63 THR C C -5.792 15.921 5.327 1.00 . B B . 63 THR C 1 1 5 51013 2 1 63 THR CA C -5.449 15.286 6.678 1.00 . B B . 63 THR CA 1 1 5 51014 2 1 63 THR CB C -6.230 16.003 7.823 1.00 . B B . 63 THR CB 1 1 5 51015 2 1 63 THR CG2 C -7.745 15.729 7.744 1.00 . B B . 63 THR CG2 1 1 5 51016 2 1 63 THR H H -3.620 16.248 6.960 1.00 . B B . 63 THR H 1 1 5 51017 2 1 63 THR HA H -5.741 14.234 6.667 1.00 . B B . 63 THR HA 1 1 5 51018 2 1 63 THR HB H -6.063 17.074 7.741 1.00 . B B . 63 THR HB 1 1 5 51019 2 1 63 THR HG1 H -6.458 15.491 9.726 1.00 . B B . 63 THR HG1 1 1 5 51020 2 1 63 THR HG21 H -8.227 16.123 8.622 1.00 . B B . 63 THR HG21 1 1 5 51021 2 1 63 THR HG22 H -7.921 14.664 7.690 1.00 . B B . 63 THR HG22 1 1 5 51022 2 1 63 THR HG23 H -8.160 16.208 6.864 1.00 . B B . 63 THR HG23 1 1 5 51023 2 1 63 THR N N -4.015 15.370 6.898 1.00 . B B . 63 THR N 1 1 5 51024 2 1 63 THR O O -5.259 16.979 4.966 1.00 . B B . 63 THR O 1 1 5 51025 2 1 63 THR OG1 O -5.729 15.572 9.103 1.00 . B B . 63 THR OG1 1 1 5 51026 2 1 64 VAL C C -8.727 15.790 3.419 1.00 . B B . 64 VAL C 1 1 5 51027 2 1 64 VAL CA C -7.204 15.696 3.306 1.00 . B B . 64 VAL CA 1 1 5 51028 2 1 64 VAL CB C -6.821 14.715 2.137 1.00 . B B . 64 VAL CB 1 1 5 51029 2 1 64 VAL CG1 C -7.586 15.061 0.833 1.00 . B B . 64 VAL CG1 1 1 5 51030 2 1 64 VAL CG2 C -5.286 14.692 1.922 1.00 . B B . 64 VAL CG2 1 1 5 51031 2 1 64 VAL H H -6.951 14.372 4.919 1.00 . B B . 64 VAL H 1 1 5 51032 2 1 64 VAL HA H -6.798 16.682 3.079 1.00 . B B . 64 VAL HA 1 1 5 51033 2 1 64 VAL HB H -7.123 13.713 2.437 1.00 . B B . 64 VAL HB 1 1 5 51034 2 1 64 VAL HG11 H -7.338 14.359 0.058 1.00 . B B . 64 VAL HG11 1 1 5 51035 2 1 64 VAL HG12 H -7.330 16.057 0.504 1.00 . B B . 64 VAL HG12 1 1 5 51036 2 1 64 VAL HG13 H -8.649 15.008 1.017 1.00 . B B . 64 VAL HG13 1 1 5 51037 2 1 64 VAL HG21 H -4.923 15.683 1.722 1.00 . B B . 64 VAL HG21 1 1 5 51038 2 1 64 VAL HG22 H -5.039 14.048 1.087 1.00 . B B . 64 VAL HG22 1 1 5 51039 2 1 64 VAL HG23 H -4.799 14.320 2.813 1.00 . B B . 64 VAL HG23 1 1 5 51040 2 1 64 VAL N N -6.657 15.238 4.583 1.00 . B B . 64 VAL N 1 1 5 51041 2 1 64 VAL O O -9.384 14.811 3.786 1.00 . B B . 64 VAL O 1 1 5 51042 2 1 65 THR C C -11.119 17.707 1.662 1.00 . B B . 65 THR C 1 1 5 51043 2 1 65 THR CA C -10.743 17.135 3.033 1.00 . B B . 65 THR CA 1 1 5 51044 2 1 65 THR CB C -11.281 18.041 4.184 1.00 . B B . 65 THR CB 1 1 5 51045 2 1 65 THR CG2 C -12.820 18.162 4.139 1.00 . B B . 65 THR CG2 1 1 5 51046 2 1 65 THR H H -8.715 17.733 2.932 1.00 . B B . 65 THR H 1 1 5 51047 2 1 65 THR HA H -11.201 16.146 3.134 1.00 . B B . 65 THR HA 1 1 5 51048 2 1 65 THR HB H -10.850 19.030 4.077 1.00 . B B . 65 THR HB 1 1 5 51049 2 1 65 THR HG1 H -10.436 16.650 5.321 1.00 . B B . 65 THR HG1 1 1 5 51050 2 1 65 THR HG21 H -13.178 18.642 5.034 1.00 . B B . 65 THR HG21 1 1 5 51051 2 1 65 THR HG22 H -13.262 17.180 4.067 1.00 . B B . 65 THR HG22 1 1 5 51052 2 1 65 THR HG23 H -13.118 18.748 3.277 1.00 . B B . 65 THR HG23 1 1 5 51053 2 1 65 THR N N -9.292 16.962 3.114 1.00 . B B . 65 THR N 1 1 5 51054 2 1 65 THR O O -10.607 18.748 1.247 1.00 . B B . 65 THR O 1 1 5 51055 2 1 65 THR OG1 O -10.872 17.500 5.459 1.00 . B B . 65 THR OG1 1 1 5 51056 2 1 66 ALA C C -13.962 17.515 -0.425 1.00 . B B . 66 ALA C 1 1 5 51057 2 1 66 ALA CA C -12.448 17.319 -0.391 1.00 . B B . 66 ALA CA 1 1 5 51058 2 1 66 ALA CB C -12.015 16.176 -1.305 1.00 . B B . 66 ALA CB 1 1 5 51059 2 1 66 ALA H H -12.466 16.254 1.433 1.00 . B B . 66 ALA H 1 1 5 51060 2 1 66 ALA HA H -11.958 18.236 -0.725 1.00 . B B . 66 ALA HA 1 1 5 51061 2 1 66 ALA HB1 H -12.273 16.400 -2.325 1.00 . B B . 66 ALA HB1 1 1 5 51062 2 1 66 ALA HB2 H -12.508 15.255 -1.007 1.00 . B B . 66 ALA HB2 1 1 5 51063 2 1 66 ALA HB3 H -10.946 16.042 -1.237 1.00 . B B . 66 ALA HB3 1 1 5 51064 2 1 66 ALA N N -12.029 17.011 0.980 1.00 . B B . 66 ALA N 1 1 5 51065 2 1 66 ALA O O -14.682 16.839 0.326 1.00 . B B . 66 ALA O 1 1 5 51066 2 1 67 SER C C -16.335 19.150 -2.786 1.00 . B B . 67 SER C 1 1 5 51067 2 1 67 SER CA C -15.883 18.755 -1.362 1.00 . B B . 67 SER CA 1 1 5 51068 2 1 67 SER CB C -16.176 19.900 -0.361 1.00 . B B . 67 SER CB 1 1 5 51069 2 1 67 SER H H -13.832 18.881 -1.899 1.00 . B B . 67 SER H 1 1 5 51070 2 1 67 SER HA H -16.444 17.864 -1.064 1.00 . B B . 67 SER HA 1 1 5 51071 2 1 67 SER HB2 H -17.225 20.165 -0.402 1.00 . B B . 67 SER HB2 1 1 5 51072 2 1 67 SER HB3 H -15.935 19.573 0.643 1.00 . B B . 67 SER HB3 1 1 5 51073 2 1 67 SER HG H -15.745 21.472 -1.458 1.00 . B B . 67 SER HG 1 1 5 51074 2 1 67 SER N N -14.449 18.417 -1.300 1.00 . B B . 67 SER N 1 1 5 51075 2 1 67 SER O O -15.712 20.006 -3.427 1.00 . B B . 67 SER O 1 1 5 51076 2 1 67 SER OG O -15.403 21.054 -0.656 1.00 . B B . 67 SER OG 1 1 5 51077 2 1 68 LEU C C -19.270 19.732 -4.332 1.00 . B B . 68 LEU C 1 1 5 51078 2 1 68 LEU CA C -18.067 18.790 -4.555 1.00 . B B . 68 LEU CA 1 1 5 51079 2 1 68 LEU CB C -18.538 17.466 -5.220 1.00 . B B . 68 LEU CB 1 1 5 51080 2 1 68 LEU CD1 C -18.008 15.110 -6.046 1.00 . B B . 68 LEU CD1 1 1 5 51081 2 1 68 LEU CD2 C -16.629 17.074 -6.900 1.00 . B B . 68 LEU CD2 1 1 5 51082 2 1 68 LEU CG C -17.421 16.492 -5.703 1.00 . B B . 68 LEU CG 1 1 5 51083 2 1 68 LEU H H -17.827 17.812 -2.691 1.00 . B B . 68 LEU H 1 1 5 51084 2 1 68 LEU HA H -17.343 19.275 -5.205 1.00 . B B . 68 LEU HA 1 1 5 51085 2 1 68 LEU HB2 H -19.161 16.938 -4.503 1.00 . B B . 68 LEU HB2 1 1 5 51086 2 1 68 LEU HB3 H -19.162 17.712 -6.078 1.00 . B B . 68 LEU HB3 1 1 5 51087 2 1 68 LEU HD11 H -18.488 14.696 -5.169 1.00 . B B . 68 LEU HD11 1 1 5 51088 2 1 68 LEU HD12 H -17.216 14.443 -6.359 1.00 . B B . 68 LEU HD12 1 1 5 51089 2 1 68 LEU HD13 H -18.737 15.201 -6.843 1.00 . B B . 68 LEU HD13 1 1 5 51090 2 1 68 LEU HD21 H -16.213 18.036 -6.628 1.00 . B B . 68 LEU HD21 1 1 5 51091 2 1 68 LEU HD22 H -17.279 17.196 -7.756 1.00 . B B . 68 LEU HD22 1 1 5 51092 2 1 68 LEU HD23 H -15.812 16.401 -7.162 1.00 . B B . 68 LEU HD23 1 1 5 51093 2 1 68 LEU HG H -16.719 16.346 -4.892 1.00 . B B . 68 LEU HG 1 1 5 51094 2 1 68 LEU N N -17.424 18.504 -3.257 1.00 . B B . 68 LEU N 1 1 5 51095 2 1 68 LEU O O -20.303 19.316 -3.780 1.00 . B B . 68 LEU O 1 1 5 51096 2 1 69 GLY C C -20.198 22.507 -3.134 1.00 . B B . 69 GLY C 1 1 5 51097 2 1 69 GLY CA C -20.137 22.021 -4.577 1.00 . B B . 69 GLY CA 1 1 5 51098 2 1 69 GLY H H -18.280 21.237 -5.203 1.00 . B B . 69 GLY H 1 1 5 51099 2 1 69 GLY HA2 H -19.897 22.859 -5.219 1.00 . B B . 69 GLY HA2 1 1 5 51100 2 1 69 GLY HA3 H -21.102 21.627 -4.871 1.00 . B B . 69 GLY HA3 1 1 5 51101 2 1 69 GLY N N -19.116 20.994 -4.760 1.00 . B B . 69 GLY N 1 1 5 51102 2 1 69 GLY O O -19.172 22.911 -2.578 1.00 . B B . 69 GLY O 1 1 5 51103 2 1 70 GLU C C -21.580 21.712 -0.123 1.00 . B B . 70 GLU C 1 1 5 51104 2 1 70 GLU CA C -21.630 22.896 -1.129 1.00 . B B . 70 GLU CA 1 1 5 51105 2 1 70 GLU CB C -23.010 23.635 -1.058 1.00 . B B . 70 GLU CB 1 1 5 51106 2 1 70 GLU CD C -24.644 25.106 0.280 1.00 . B B . 70 GLU CD 1 1 5 51107 2 1 70 GLU CG C -23.263 24.438 0.239 1.00 . B B . 70 GLU CG 1 1 5 51108 2 1 70 GLU H H -22.138 22.015 -2.999 1.00 . B B . 70 GLU H 1 1 5 51109 2 1 70 GLU HA H -20.845 23.601 -0.868 1.00 . B B . 70 GLU HA 1 1 5 51110 2 1 70 GLU HB2 H -23.074 24.328 -1.893 1.00 . B B . 70 GLU HB2 1 1 5 51111 2 1 70 GLU HB3 H -23.807 22.905 -1.166 1.00 . B B . 70 GLU HB3 1 1 5 51112 2 1 70 GLU HG2 H -23.169 23.767 1.088 1.00 . B B . 70 GLU HG2 1 1 5 51113 2 1 70 GLU HG3 H -22.500 25.208 0.327 1.00 . B B . 70 GLU HG3 1 1 5 51114 2 1 70 GLU N N -21.393 22.422 -2.515 1.00 . B B . 70 GLU N 1 1 5 51115 2 1 70 GLU O O -21.739 21.908 1.085 1.00 . B B . 70 GLU O 1 1 5 51116 2 1 70 GLU OE1 O -24.829 26.151 -0.379 1.00 . B B . 70 GLU OE1 1 1 5 51117 2 1 70 GLU OE2 O -25.551 24.592 0.974 1.00 . B B . 70 GLU OE2 1 1 5 51118 2 1 71 GLU C C -19.943 18.512 0.028 1.00 . B B . 71 GLU C 1 1 5 51119 2 1 71 GLU CA C -21.264 19.268 0.225 1.00 . B B . 71 GLU CA 1 1 5 51120 2 1 71 GLU CB C -22.482 18.349 -0.083 1.00 . B B . 71 GLU CB 1 1 5 51121 2 1 71 GLU CD C -23.672 16.753 -1.706 1.00 . B B . 71 GLU CD 1 1 5 51122 2 1 71 GLU CG C -22.419 17.599 -1.434 1.00 . B B . 71 GLU CG 1 1 5 51123 2 1 71 GLU H H -21.100 20.396 -1.574 1.00 . B B . 71 GLU H 1 1 5 51124 2 1 71 GLU HA H -21.312 19.569 1.269 1.00 . B B . 71 GLU HA 1 1 5 51125 2 1 71 GLU HB2 H -22.565 17.610 0.708 1.00 . B B . 71 GLU HB2 1 1 5 51126 2 1 71 GLU HB3 H -23.379 18.957 -0.076 1.00 . B B . 71 GLU HB3 1 1 5 51127 2 1 71 GLU HG2 H -22.296 18.328 -2.231 1.00 . B B . 71 GLU HG2 1 1 5 51128 2 1 71 GLU HG3 H -21.553 16.941 -1.431 1.00 . B B . 71 GLU HG3 1 1 5 51129 2 1 71 GLU N N -21.300 20.485 -0.618 1.00 . B B . 71 GLU N 1 1 5 51130 2 1 71 GLU O O -19.129 18.892 -0.816 1.00 . B B . 71 GLU O 1 1 5 51131 2 1 71 GLU OE1 O -24.437 17.070 -2.646 1.00 . B B . 71 GLU OE1 1 1 5 51132 2 1 71 GLU OE2 O -23.906 15.778 -0.964 1.00 . B B . 71 GLU OE2 1 1 5 51133 2 1 72 THR C C -18.337 15.863 -0.491 1.00 . B B . 72 THR C 1 1 5 51134 2 1 72 THR CA C -18.556 16.611 0.846 1.00 . B B . 72 THR CA 1 1 5 51135 2 1 72 THR CB C -18.644 15.583 2.034 1.00 . B B . 72 THR CB 1 1 5 51136 2 1 72 THR CG2 C -17.294 14.876 2.328 1.00 . B B . 72 THR CG2 1 1 5 51137 2 1 72 THR H H -20.541 17.110 1.331 1.00 . B B . 72 THR H 1 1 5 51138 2 1 72 THR HA H -17.720 17.280 1.031 1.00 . B B . 72 THR HA 1 1 5 51139 2 1 72 THR HB H -19.381 14.828 1.783 1.00 . B B . 72 THR HB 1 1 5 51140 2 1 72 THR HG1 H -18.803 15.760 3.999 1.00 . B B . 72 THR HG1 1 1 5 51141 2 1 72 THR HG21 H -16.610 15.568 2.798 1.00 . B B . 72 THR HG21 1 1 5 51142 2 1 72 THR HG22 H -16.854 14.514 1.416 1.00 . B B . 72 THR HG22 1 1 5 51143 2 1 72 THR HG23 H -17.455 14.037 2.980 1.00 . B B . 72 THR HG23 1 1 5 51144 2 1 72 THR N N -19.781 17.417 0.795 1.00 . B B . 72 THR N 1 1 5 51145 2 1 72 THR O O -19.266 15.718 -1.295 1.00 . B B . 72 THR O 1 1 5 51146 2 1 72 THR OG1 O -19.087 16.257 3.225 1.00 . B B . 72 THR OG1 1 1 5 51147 2 1 73 ALA C C -16.235 13.243 -1.256 1.00 . B B . 73 ALA C 1 1 5 51148 2 1 73 ALA CA C -16.735 14.562 -1.856 1.00 . B B . 73 ALA CA 1 1 5 51149 2 1 73 ALA CB C -15.673 15.208 -2.753 1.00 . B B . 73 ALA CB 1 1 5 51150 2 1 73 ALA H H -16.370 15.829 -0.197 1.00 . B B . 73 ALA H 1 1 5 51151 2 1 73 ALA HA H -17.621 14.364 -2.450 1.00 . B B . 73 ALA HA 1 1 5 51152 2 1 73 ALA HB1 H -15.478 14.583 -3.602 1.00 . B B . 73 ALA HB1 1 1 5 51153 2 1 73 ALA HB2 H -14.754 15.353 -2.199 1.00 . B B . 73 ALA HB2 1 1 5 51154 2 1 73 ALA HB3 H -16.031 16.170 -3.099 1.00 . B B . 73 ALA HB3 1 1 5 51155 2 1 73 ALA N N -17.085 15.485 -0.762 1.00 . B B . 73 ALA N 1 1 5 51156 2 1 73 ALA O O -16.808 12.171 -1.487 1.00 . B B . 73 ALA O 1 1 5 51157 2 1 74 PHE C C -13.669 12.883 1.397 1.00 . B B . 74 PHE C 1 1 5 51158 2 1 74 PHE CA C -14.556 12.275 0.298 1.00 . B B . 74 PHE CA 1 1 5 51159 2 1 74 PHE CB C -13.740 11.302 -0.622 1.00 . B B . 74 PHE CB 1 1 5 51160 2 1 74 PHE CD1 C -11.251 11.876 -0.718 1.00 . B B . 74 PHE CD1 1 1 5 51161 2 1 74 PHE CD2 C -12.640 12.550 -2.555 1.00 . B B . 74 PHE CD2 1 1 5 51162 2 1 74 PHE CE1 C -10.154 12.446 -1.337 1.00 . B B . 74 PHE CE1 1 1 5 51163 2 1 74 PHE CE2 C -11.540 13.114 -3.173 1.00 . B B . 74 PHE CE2 1 1 5 51164 2 1 74 PHE CG C -12.519 11.919 -1.313 1.00 . B B . 74 PHE CG 1 1 5 51165 2 1 74 PHE CZ C -10.299 13.063 -2.562 1.00 . B B . 74 PHE CZ 1 1 5 51166 2 1 74 PHE H H -14.780 14.266 -0.349 1.00 . B B . 74 PHE H 1 1 5 51167 2 1 74 PHE HA H -15.360 11.719 0.778 1.00 . B B . 74 PHE HA 1 1 5 51168 2 1 74 PHE HB2 H -13.395 10.463 -0.026 1.00 . B B . 74 PHE HB2 1 1 5 51169 2 1 74 PHE HB3 H -14.402 10.918 -1.391 1.00 . B B . 74 PHE HB3 1 1 5 51170 2 1 74 PHE HD1 H -11.128 11.392 0.242 1.00 . B B . 74 PHE HD1 1 1 5 51171 2 1 74 PHE HD2 H -13.608 12.596 -3.040 1.00 . B B . 74 PHE HD2 1 1 5 51172 2 1 74 PHE HE1 H -9.179 12.406 -0.863 1.00 . B B . 74 PHE HE1 1 1 5 51173 2 1 74 PHE HE2 H -11.647 13.603 -4.135 1.00 . B B . 74 PHE HE2 1 1 5 51174 2 1 74 PHE HZ H -9.438 13.513 -3.046 1.00 . B B . 74 PHE HZ 1 1 5 51175 2 1 74 PHE N N -15.169 13.372 -0.457 1.00 . B B . 74 PHE N 1 1 5 51176 2 1 74 PHE O O -13.238 14.047 1.304 1.00 . B B . 74 PHE O 1 1 5 51177 2 1 75 LEU C C -11.447 11.450 3.737 1.00 . B B . 75 LEU C 1 1 5 51178 2 1 75 LEU CA C -12.592 12.458 3.593 1.00 . B B . 75 LEU CA 1 1 5 51179 2 1 75 LEU CB C -13.482 12.456 4.870 1.00 . B B . 75 LEU CB 1 1 5 51180 2 1 75 LEU CD1 C -15.613 13.242 6.073 1.00 . B B . 75 LEU CD1 1 1 5 51181 2 1 75 LEU CD2 C -14.349 14.854 4.555 1.00 . B B . 75 LEU CD2 1 1 5 51182 2 1 75 LEU CG C -14.740 13.379 4.811 1.00 . B B . 75 LEU CG 1 1 5 51183 2 1 75 LEU H H -13.762 11.181 2.398 1.00 . B B . 75 LEU H 1 1 5 51184 2 1 75 LEU HA H -12.183 13.455 3.440 1.00 . B B . 75 LEU HA 1 1 5 51185 2 1 75 LEU HB2 H -13.819 11.436 5.047 1.00 . B B . 75 LEU HB2 1 1 5 51186 2 1 75 LEU HB3 H -12.875 12.761 5.716 1.00 . B B . 75 LEU HB3 1 1 5 51187 2 1 75 LEU HD11 H -15.067 13.583 6.944 1.00 . B B . 75 LEU HD11 1 1 5 51188 2 1 75 LEU HD12 H -15.893 12.205 6.207 1.00 . B B . 75 LEU HD12 1 1 5 51189 2 1 75 LEU HD13 H -16.509 13.838 5.952 1.00 . B B . 75 LEU HD13 1 1 5 51190 2 1 75 LEU HD21 H -13.833 14.934 3.607 1.00 . B B . 75 LEU HD21 1 1 5 51191 2 1 75 LEU HD22 H -13.704 15.213 5.337 1.00 . B B . 75 LEU HD22 1 1 5 51192 2 1 75 LEU HD23 H -15.240 15.467 4.520 1.00 . B B . 75 LEU HD23 1 1 5 51193 2 1 75 LEU HG H -15.352 13.063 3.974 1.00 . B B . 75 LEU HG 1 1 5 51194 2 1 75 LEU N N -13.404 12.082 2.424 1.00 . B B . 75 LEU N 1 1 5 51195 2 1 75 LEU O O -11.662 10.254 3.554 1.00 . B B . 75 LEU O 1 1 5 51196 2 1 76 CYS C C -8.172 11.719 5.345 1.00 . B B . 76 CYS C 1 1 5 51197 2 1 76 CYS CA C -9.064 11.082 4.275 1.00 . B B . 76 CYS CA 1 1 5 51198 2 1 76 CYS CB C -8.271 10.865 2.964 1.00 . B B . 76 CYS CB 1 1 5 51199 2 1 76 CYS H H -10.142 12.903 4.165 1.00 . B B . 76 CYS H 1 1 5 51200 2 1 76 CYS HA H -9.405 10.113 4.643 1.00 . B B . 76 CYS HA 1 1 5 51201 2 1 76 CYS HB2 H -8.940 10.475 2.210 1.00 . B B . 76 CYS HB2 1 1 5 51202 2 1 76 CYS HB3 H -7.864 11.810 2.620 1.00 . B B . 76 CYS HB3 1 1 5 51203 2 1 76 CYS HG H -7.240 8.786 4.022 1.00 . B B . 76 CYS HG 1 1 5 51204 2 1 76 CYS N N -10.244 11.934 4.056 1.00 . B B . 76 CYS N 1 1 5 51205 2 1 76 CYS O O -8.153 12.941 5.490 1.00 . B B . 76 CYS O 1 1 5 51206 2 1 76 CYS SG S -6.898 9.695 3.120 1.00 . B B . 76 CYS SG 1 1 5 51207 2 1 77 GLU C C -5.653 10.147 7.558 1.00 . B B . 77 GLU C 1 1 5 51208 2 1 77 GLU CA C -6.550 11.313 7.161 1.00 . B B . 77 GLU CA 1 1 5 51209 2 1 77 GLU CB C -7.324 11.836 8.399 1.00 . B B . 77 GLU CB 1 1 5 51210 2 1 77 GLU CD C -7.223 12.825 10.759 1.00 . B B . 77 GLU CD 1 1 5 51211 2 1 77 GLU CG C -6.422 12.338 9.552 1.00 . B B . 77 GLU CG 1 1 5 51212 2 1 77 GLU H H -7.548 9.912 5.943 1.00 . B B . 77 GLU H 1 1 5 51213 2 1 77 GLU HA H -5.931 12.113 6.757 1.00 . B B . 77 GLU HA 1 1 5 51214 2 1 77 GLU HB2 H -7.964 12.655 8.082 1.00 . B B . 77 GLU HB2 1 1 5 51215 2 1 77 GLU HB3 H -7.958 11.037 8.779 1.00 . B B . 77 GLU HB3 1 1 5 51216 2 1 77 GLU HG2 H -5.767 11.529 9.862 1.00 . B B . 77 GLU HG2 1 1 5 51217 2 1 77 GLU HG3 H -5.805 13.160 9.189 1.00 . B B . 77 GLU HG3 1 1 5 51218 2 1 77 GLU N N -7.460 10.876 6.103 1.00 . B B . 77 GLU N 1 1 5 51219 2 1 77 GLU O O -6.119 9.009 7.711 1.00 . B B . 77 GLU O 1 1 5 51220 2 1 77 GLU OE1 O -7.413 12.051 11.718 1.00 . B B . 77 GLU OE1 1 1 5 51221 2 1 77 GLU OE2 O -7.674 13.989 10.761 1.00 . B B . 77 GLU OE2 1 1 5 51222 2 1 78 VAL C C -2.559 10.170 9.276 1.00 . B B . 78 VAL C 1 1 5 51223 2 1 78 VAL CA C -3.337 9.509 8.139 1.00 . B B . 78 VAL CA 1 1 5 51224 2 1 78 VAL CB C -2.360 9.134 6.969 1.00 . B B . 78 VAL CB 1 1 5 51225 2 1 78 VAL CG1 C -1.206 8.209 7.446 1.00 . B B . 78 VAL CG1 1 1 5 51226 2 1 78 VAL CG2 C -3.161 8.501 5.800 1.00 . B B . 78 VAL CG2 1 1 5 51227 2 1 78 VAL H H -4.070 11.337 7.406 1.00 . B B . 78 VAL H 1 1 5 51228 2 1 78 VAL HA H -3.817 8.598 8.506 1.00 . B B . 78 VAL HA 1 1 5 51229 2 1 78 VAL HB H -1.914 10.056 6.599 1.00 . B B . 78 VAL HB 1 1 5 51230 2 1 78 VAL HG11 H -0.456 8.148 6.689 1.00 . B B . 78 VAL HG11 1 1 5 51231 2 1 78 VAL HG12 H -1.582 7.219 7.654 1.00 . B B . 78 VAL HG12 1 1 5 51232 2 1 78 VAL HG13 H -0.755 8.611 8.341 1.00 . B B . 78 VAL HG13 1 1 5 51233 2 1 78 VAL HG21 H -3.407 7.473 6.031 1.00 . B B . 78 VAL HG21 1 1 5 51234 2 1 78 VAL HG22 H -2.590 8.546 4.894 1.00 . B B . 78 VAL HG22 1 1 5 51235 2 1 78 VAL HG23 H -4.080 9.051 5.644 1.00 . B B . 78 VAL HG23 1 1 5 51236 2 1 78 VAL N N -4.360 10.440 7.668 1.00 . B B . 78 VAL N 1 1 5 51237 2 1 78 VAL O O -2.351 11.387 9.268 1.00 . B B . 78 VAL O 1 1 5 51238 2 1 79 GLN C C -0.041 8.898 11.378 1.00 . B B . 79 GLN C 1 1 5 51239 2 1 79 GLN CA C -1.258 9.808 11.338 1.00 . B B . 79 GLN CA 1 1 5 51240 2 1 79 GLN CB C -1.995 9.820 12.711 1.00 . B B . 79 GLN CB 1 1 5 51241 2 1 79 GLN CD C -3.798 10.958 14.186 1.00 . B B . 79 GLN CD 1 1 5 51242 2 1 79 GLN CG C -3.194 10.790 12.788 1.00 . B B . 79 GLN CG 1 1 5 51243 2 1 79 GLN H H -2.391 8.414 10.211 1.00 . B B . 79 GLN H 1 1 5 51244 2 1 79 GLN HA H -0.920 10.812 11.102 1.00 . B B . 79 GLN HA 1 1 5 51245 2 1 79 GLN HB2 H -2.356 8.819 12.923 1.00 . B B . 79 GLN HB2 1 1 5 51246 2 1 79 GLN HB3 H -1.285 10.101 13.483 1.00 . B B . 79 GLN HB3 1 1 5 51247 2 1 79 GLN HE21 H -2.023 10.704 15.061 1.00 . B B . 79 GLN HE21 1 1 5 51248 2 1 79 GLN HE22 H -3.354 10.968 16.123 1.00 . B B . 79 GLN HE22 1 1 5 51249 2 1 79 GLN HG2 H -2.870 11.765 12.451 1.00 . B B . 79 GLN HG2 1 1 5 51250 2 1 79 GLN HG3 H -3.969 10.433 12.119 1.00 . B B . 79 GLN HG3 1 1 5 51251 2 1 79 GLN N N -2.130 9.361 10.248 1.00 . B B . 79 GLN N 1 1 5 51252 2 1 79 GLN NE2 N -2.972 10.869 15.227 1.00 . B B . 79 GLN NE2 1 1 5 51253 2 1 79 GLN O O -0.096 7.791 11.926 1.00 . B B . 79 GLN O 1 1 5 51254 2 1 79 GLN OE1 O -4.998 11.204 14.329 1.00 . B B . 79 GLN OE1 1 1 5 51255 2 1 80 GLN C C 3.230 8.942 11.751 1.00 . B B . 80 GLN C 1 1 5 51256 2 1 80 GLN CA C 2.271 8.578 10.610 1.00 . B B . 80 GLN CA 1 1 5 51257 2 1 80 GLN CB C 2.915 8.851 9.224 1.00 . B B . 80 GLN CB 1 1 5 51258 2 1 80 GLN CD C 3.176 6.418 8.448 1.00 . B B . 80 GLN CD 1 1 5 51259 2 1 80 GLN CG C 3.877 7.745 8.760 1.00 . B B . 80 GLN CG 1 1 5 51260 2 1 80 GLN H H 1.024 10.263 10.371 1.00 . B B . 80 GLN H 1 1 5 51261 2 1 80 GLN HA H 2.016 7.517 10.678 1.00 . B B . 80 GLN HA 1 1 5 51262 2 1 80 GLN HB2 H 2.126 8.937 8.482 1.00 . B B . 80 GLN HB2 1 1 5 51263 2 1 80 GLN HB3 H 3.458 9.792 9.249 1.00 . B B . 80 GLN HB3 1 1 5 51264 2 1 80 GLN HE21 H 1.589 7.358 7.679 1.00 . B B . 80 GLN HE21 1 1 5 51265 2 1 80 GLN HE22 H 1.507 5.631 7.698 1.00 . B B . 80 GLN HE22 1 1 5 51266 2 1 80 GLN HG2 H 4.379 8.074 7.857 1.00 . B B . 80 GLN HG2 1 1 5 51267 2 1 80 GLN HG3 H 4.619 7.578 9.533 1.00 . B B . 80 GLN HG3 1 1 5 51268 2 1 80 GLN N N 1.045 9.357 10.749 1.00 . B B . 80 GLN N 1 1 5 51269 2 1 80 GLN NE2 N 1.970 6.477 7.881 1.00 . B B . 80 GLN NE2 1 1 5 51270 2 1 80 GLN O O 3.772 10.054 11.783 1.00 . B B . 80 GLN O 1 1 5 51271 2 1 80 GLN OE1 O 3.742 5.346 8.646 1.00 . B B . 80 GLN OE1 1 1 5 51272 2 1 81 GLY C C 5.490 7.295 13.735 1.00 . B B . 81 GLY C 1 1 5 51273 2 1 81 GLY CA C 4.286 8.206 13.840 1.00 . B B . 81 GLY CA 1 1 5 51274 2 1 81 GLY H H 2.889 7.175 12.633 1.00 . B B . 81 GLY H 1 1 5 51275 2 1 81 GLY HA2 H 4.616 9.243 13.893 1.00 . B B . 81 GLY HA2 1 1 5 51276 2 1 81 GLY HA3 H 3.755 7.971 14.750 1.00 . B B . 81 GLY HA3 1 1 5 51277 2 1 81 GLY N N 3.382 8.019 12.711 1.00 . B B . 81 GLY N 1 1 5 51278 2 1 81 GLY O O 5.360 6.124 13.366 1.00 . B B . 81 GLY O 1 1 5 51279 2 1 82 GLY C C 8.746 7.293 15.217 1.00 . B B . 82 GLY C 1 1 5 51280 2 1 82 GLY CA C 7.909 7.110 13.982 1.00 . B B . 82 GLY CA 1 1 5 51281 2 1 82 GLY H H 6.649 8.705 14.526 1.00 . B B . 82 GLY H 1 1 5 51282 2 1 82 GLY HA2 H 7.728 6.046 13.817 1.00 . B B . 82 GLY HA2 1 1 5 51283 2 1 82 GLY HA3 H 8.447 7.510 13.133 1.00 . B B . 82 GLY HA3 1 1 5 51284 2 1 82 GLY N N 6.648 7.815 14.118 1.00 . B B . 82 GLY N 1 1 5 51285 2 1 82 GLY O O 8.887 8.417 15.717 1.00 . B B . 82 GLY O 1 1 5 51286 2 1 83 ILE C C 11.572 6.451 16.488 1.00 . B B . 83 ILE C 1 1 5 51287 2 1 83 ILE CA C 10.125 6.162 16.898 1.00 . B B . 83 ILE CA 1 1 5 51288 2 1 83 ILE CB C 10.023 4.785 17.629 1.00 . B B . 83 ILE CB 1 1 5 51289 2 1 83 ILE CD1 C 8.274 3.114 18.560 1.00 . B B . 83 ILE CD1 1 1 5 51290 2 1 83 ILE CG1 C 8.542 4.506 18.037 1.00 . B B . 83 ILE CG1 1 1 5 51291 2 1 83 ILE CG2 C 10.968 4.753 18.858 1.00 . B B . 83 ILE CG2 1 1 5 51292 2 1 83 ILE H H 9.113 5.340 15.252 1.00 . B B . 83 ILE H 1 1 5 51293 2 1 83 ILE HA H 9.776 6.938 17.583 1.00 . B B . 83 ILE HA 1 1 5 51294 2 1 83 ILE HB H 10.347 4.009 16.937 1.00 . B B . 83 ILE HB 1 1 5 51295 2 1 83 ILE HD11 H 8.095 2.456 17.721 1.00 . B B . 83 ILE HD11 1 1 5 51296 2 1 83 ILE HD12 H 7.401 3.129 19.196 1.00 . B B . 83 ILE HD12 1 1 5 51297 2 1 83 ILE HD13 H 9.119 2.743 19.119 1.00 . B B . 83 ILE HD13 1 1 5 51298 2 1 83 ILE HG12 H 8.238 5.204 18.803 1.00 . B B . 83 ILE HG12 1 1 5 51299 2 1 83 ILE HG13 H 7.902 4.646 17.170 1.00 . B B . 83 ILE HG13 1 1 5 51300 2 1 83 ILE HG21 H 11.999 4.860 18.534 1.00 . B B . 83 ILE HG21 1 1 5 51301 2 1 83 ILE HG22 H 10.864 3.822 19.382 1.00 . B B . 83 ILE HG22 1 1 5 51302 2 1 83 ILE HG23 H 10.726 5.565 19.528 1.00 . B B . 83 ILE HG23 1 1 5 51303 2 1 83 ILE N N 9.282 6.183 15.717 1.00 . B B . 83 ILE N 1 1 5 51304 2 1 83 ILE O O 12.130 5.784 15.605 1.00 . B B . 83 ILE O 1 1 5 51305 2 1 84 PHE C C 14.253 8.103 18.199 1.00 . B B . 84 PHE C 1 1 5 51306 2 1 84 PHE CA C 13.512 7.946 16.866 1.00 . B B . 84 PHE CA 1 1 5 51307 2 1 84 PHE CB C 13.471 9.312 16.115 1.00 . B B . 84 PHE CB 1 1 5 51308 2 1 84 PHE CD1 C 11.490 10.002 14.650 1.00 . B B . 84 PHE CD1 1 1 5 51309 2 1 84 PHE CD2 C 13.153 8.587 13.685 1.00 . B B . 84 PHE CD2 1 1 5 51310 2 1 84 PHE CE1 C 10.790 9.995 13.452 1.00 . B B . 84 PHE CE1 1 1 5 51311 2 1 84 PHE CE2 C 12.448 8.582 12.488 1.00 . B B . 84 PHE CE2 1 1 5 51312 2 1 84 PHE CG C 12.688 9.300 14.791 1.00 . B B . 84 PHE CG 1 1 5 51313 2 1 84 PHE CZ C 11.270 9.286 12.373 1.00 . B B . 84 PHE CZ 1 1 5 51314 2 1 84 PHE H H 11.653 7.873 17.872 1.00 . B B . 84 PHE H 1 1 5 51315 2 1 84 PHE HA H 14.037 7.214 16.256 1.00 . B B . 84 PHE HA 1 1 5 51316 2 1 84 PHE HB2 H 13.024 10.060 16.765 1.00 . B B . 84 PHE HB2 1 1 5 51317 2 1 84 PHE HB3 H 14.487 9.623 15.892 1.00 . B B . 84 PHE HB3 1 1 5 51318 2 1 84 PHE HD1 H 11.101 10.565 15.492 1.00 . B B . 84 PHE HD1 1 1 5 51319 2 1 84 PHE HD2 H 14.079 8.027 13.762 1.00 . B B . 84 PHE HD2 1 1 5 51320 2 1 84 PHE HE1 H 9.860 10.545 13.365 1.00 . B B . 84 PHE HE1 1 1 5 51321 2 1 84 PHE HE2 H 12.827 8.026 11.635 1.00 . B B . 84 PHE HE2 1 1 5 51322 2 1 84 PHE HZ H 10.723 9.284 11.437 1.00 . B B . 84 PHE HZ 1 1 5 51323 2 1 84 PHE N N 12.153 7.454 17.139 1.00 . B B . 84 PHE N 1 1 5 51324 2 1 84 PHE O O 13.632 8.161 19.267 1.00 . B B . 84 PHE O 1 1 5 51325 2 1 85 SER C C 17.404 9.548 18.912 1.00 . B B . 85 SER C 1 1 5 51326 2 1 85 SER CA C 16.431 8.431 19.289 1.00 . B B . 85 SER CA 1 1 5 51327 2 1 85 SER CB C 17.160 7.154 19.731 1.00 . B B . 85 SER CB 1 1 5 51328 2 1 85 SER H H 16.010 7.998 17.268 1.00 . B B . 85 SER H 1 1 5 51329 2 1 85 SER HA H 15.801 8.776 20.112 1.00 . B B . 85 SER HA 1 1 5 51330 2 1 85 SER HB2 H 17.795 6.799 18.929 1.00 . B B . 85 SER HB2 1 1 5 51331 2 1 85 SER HB3 H 17.768 7.363 20.604 1.00 . B B . 85 SER HB3 1 1 5 51332 2 1 85 SER HG H 15.351 6.523 20.122 1.00 . B B . 85 SER HG 1 1 5 51333 2 1 85 SER N N 15.579 8.155 18.133 1.00 . B B . 85 SER N 1 1 5 51334 2 1 85 SER O O 18.252 9.379 18.025 1.00 . B B . 85 SER O 1 1 5 51335 2 1 85 SER OG O 16.234 6.138 20.055 1.00 . B B . 85 SER OG 1 1 5 51336 2 1 86 ILE C C 18.766 12.404 20.482 1.00 . B B . 86 ILE C 1 1 5 51337 2 1 86 ILE CA C 17.951 11.940 19.253 1.00 . B B . 86 ILE CA 1 1 5 51338 2 1 86 ILE CB C 16.951 13.073 18.788 1.00 . B B . 86 ILE CB 1 1 5 51339 2 1 86 ILE CD1 C 14.972 14.580 19.568 1.00 . B B . 86 ILE CD1 1 1 5 51340 2 1 86 ILE CG1 C 15.915 13.431 19.907 1.00 . B B . 86 ILE CG1 1 1 5 51341 2 1 86 ILE CG2 C 16.224 12.673 17.478 1.00 . B B . 86 ILE CG2 1 1 5 51342 2 1 86 ILE H H 16.585 10.726 20.298 1.00 . B B . 86 ILE H 1 1 5 51343 2 1 86 ILE HA H 18.644 11.742 18.433 1.00 . B B . 86 ILE HA 1 1 5 51344 2 1 86 ILE HB H 17.540 13.955 18.566 1.00 . B B . 86 ILE HB 1 1 5 51345 2 1 86 ILE HD11 H 14.384 14.324 18.697 1.00 . B B . 86 ILE HD11 1 1 5 51346 2 1 86 ILE HD12 H 15.546 15.472 19.366 1.00 . B B . 86 ILE HD12 1 1 5 51347 2 1 86 ILE HD13 H 14.314 14.759 20.406 1.00 . B B . 86 ILE HD13 1 1 5 51348 2 1 86 ILE HG12 H 15.305 12.564 20.122 1.00 . B B . 86 ILE HG12 1 1 5 51349 2 1 86 ILE HG13 H 16.450 13.706 20.809 1.00 . B B . 86 ILE HG13 1 1 5 51350 2 1 86 ILE HG21 H 15.569 13.476 17.163 1.00 . B B . 86 ILE HG21 1 1 5 51351 2 1 86 ILE HG22 H 15.635 11.780 17.641 1.00 . B B . 86 ILE HG22 1 1 5 51352 2 1 86 ILE HG23 H 16.950 12.480 16.697 1.00 . B B . 86 ILE HG23 1 1 5 51353 2 1 86 ILE N N 17.227 10.705 19.560 1.00 . B B . 86 ILE N 1 1 5 51354 2 1 86 ILE O O 18.343 12.219 21.629 1.00 . B B . 86 ILE O 1 1 5 51355 2 1 87 ALA C C 21.756 14.599 20.578 1.00 . B B . 87 ALA C 1 1 5 51356 2 1 87 ALA CA C 20.839 13.559 21.240 1.00 . B B . 87 ALA CA 1 1 5 51357 2 1 87 ALA CB C 21.664 12.462 21.949 1.00 . B B . 87 ALA CB 1 1 5 51358 2 1 87 ALA H H 20.241 13.017 19.280 1.00 . B B . 87 ALA H 1 1 5 51359 2 1 87 ALA HA H 20.222 14.064 21.981 1.00 . B B . 87 ALA HA 1 1 5 51360 2 1 87 ALA HB1 H 20.994 11.750 22.416 1.00 . B B . 87 ALA HB1 1 1 5 51361 2 1 87 ALA HB2 H 22.293 12.908 22.709 1.00 . B B . 87 ALA HB2 1 1 5 51362 2 1 87 ALA HB3 H 22.285 11.946 21.228 1.00 . B B . 87 ALA HB3 1 1 5 51363 2 1 87 ALA N N 19.950 12.977 20.215 1.00 . B B . 87 ALA N 1 1 5 51364 2 1 87 ALA O O 21.975 14.552 19.357 1.00 . B B . 87 ALA O 1 1 5 51365 2 1 88 GLY C C 22.415 17.839 20.428 1.00 . B B . 88 GLY C 1 1 5 51366 2 1 88 GLY CA C 23.166 16.598 20.896 1.00 . B B . 88 GLY CA 1 1 5 51367 2 1 88 GLY H H 22.027 15.532 22.330 1.00 . B B . 88 GLY H 1 1 5 51368 2 1 88 GLY HA2 H 23.832 16.874 21.701 1.00 . B B . 88 GLY HA2 1 1 5 51369 2 1 88 GLY HA3 H 23.766 16.220 20.073 1.00 . B B . 88 GLY HA3 1 1 5 51370 2 1 88 GLY N N 22.266 15.546 21.383 1.00 . B B . 88 GLY N 1 1 5 51371 2 1 88 GLY O O 22.603 18.928 20.985 1.00 . B B . 88 GLY O 1 1 5 51372 2 1 89 ILE C C 19.911 19.501 19.785 1.00 . B B . 89 ILE C 1 1 5 51373 2 1 89 ILE CA C 20.794 18.750 18.762 1.00 . B B . 89 ILE CA 1 1 5 51374 2 1 89 ILE CB C 19.914 18.277 17.520 1.00 . B B . 89 ILE CB 1 1 5 51375 2 1 89 ILE CD1 C 19.034 16.005 18.485 1.00 . B B . 89 ILE CD1 1 1 5 51376 2 1 89 ILE CG1 C 18.692 17.367 17.910 1.00 . B B . 89 ILE CG1 1 1 5 51377 2 1 89 ILE CG2 C 20.791 17.578 16.455 1.00 . B B . 89 ILE CG2 1 1 5 51378 2 1 89 ILE H H 21.443 16.748 19.053 1.00 . B B . 89 ILE H 1 1 5 51379 2 1 89 ILE HA H 21.537 19.452 18.383 1.00 . B B . 89 ILE HA 1 1 5 51380 2 1 89 ILE HB H 19.523 19.181 17.055 1.00 . B B . 89 ILE HB 1 1 5 51381 2 1 89 ILE HD11 H 19.660 16.122 19.359 1.00 . B B . 89 ILE HD11 1 1 5 51382 2 1 89 ILE HD12 H 19.553 15.415 17.744 1.00 . B B . 89 ILE HD12 1 1 5 51383 2 1 89 ILE HD13 H 18.122 15.501 18.768 1.00 . B B . 89 ILE HD13 1 1 5 51384 2 1 89 ILE HG12 H 18.088 17.879 18.646 1.00 . B B . 89 ILE HG12 1 1 5 51385 2 1 89 ILE HG13 H 18.084 17.201 17.028 1.00 . B B . 89 ILE HG13 1 1 5 51386 2 1 89 ILE HG21 H 20.179 17.286 15.609 1.00 . B B . 89 ILE HG21 1 1 5 51387 2 1 89 ILE HG22 H 21.250 16.694 16.880 1.00 . B B . 89 ILE HG22 1 1 5 51388 2 1 89 ILE HG23 H 21.566 18.254 16.119 1.00 . B B . 89 ILE HG23 1 1 5 51389 2 1 89 ILE N N 21.556 17.653 19.399 1.00 . B B . 89 ILE N 1 1 5 51390 2 1 89 ILE O O 19.209 18.879 20.593 1.00 . B B . 89 ILE O 1 1 5 51391 2 1 90 GLU C C 18.910 23.058 20.047 1.00 . B B . 90 GLU C 1 1 5 51392 2 1 90 GLU CA C 19.261 21.708 20.696 1.00 . B B . 90 GLU CA 1 1 5 51393 2 1 90 GLU CB C 20.140 21.940 21.954 1.00 . B B . 90 GLU CB 1 1 5 51394 2 1 90 GLU CD C 20.380 23.088 24.230 1.00 . B B . 90 GLU CD 1 1 5 51395 2 1 90 GLU CG C 19.423 22.682 23.102 1.00 . B B . 90 GLU CG 1 1 5 51396 2 1 90 GLU H H 20.495 21.263 19.031 1.00 . B B . 90 GLU H 1 1 5 51397 2 1 90 GLU HA H 18.341 21.215 20.994 1.00 . B B . 90 GLU HA 1 1 5 51398 2 1 90 GLU HB2 H 20.472 20.977 22.329 1.00 . B B . 90 GLU HB2 1 1 5 51399 2 1 90 GLU HB3 H 21.017 22.516 21.672 1.00 . B B . 90 GLU HB3 1 1 5 51400 2 1 90 GLU HG2 H 18.946 23.572 22.698 1.00 . B B . 90 GLU HG2 1 1 5 51401 2 1 90 GLU HG3 H 18.649 22.035 23.510 1.00 . B B . 90 GLU HG3 1 1 5 51402 2 1 90 GLU N N 19.960 20.842 19.734 1.00 . B B . 90 GLU N 1 1 5 51403 2 1 90 GLU O O 19.633 23.540 19.163 1.00 . B B . 90 GLU O 1 1 5 51404 2 1 90 GLU OE1 O 20.759 22.216 25.039 1.00 . B B . 90 GLU OE1 1 1 5 51405 2 1 90 GLU OE2 O 20.749 24.283 24.310 1.00 . B B . 90 GLU OE2 1 1 5 51406 2 1 91 GLY C C 16.959 24.968 18.557 1.00 . B B . 91 GLY C 1 1 5 51407 2 1 91 GLY CA C 17.314 24.946 20.037 1.00 . B B . 91 GLY CA 1 1 5 51408 2 1 91 GLY H H 17.224 23.143 21.132 1.00 . B B . 91 GLY H 1 1 5 51409 2 1 91 GLY HA2 H 16.436 25.211 20.611 1.00 . B B . 91 GLY HA2 1 1 5 51410 2 1 91 GLY HA3 H 18.088 25.684 20.237 1.00 . B B . 91 GLY HA3 1 1 5 51411 2 1 91 GLY N N 17.771 23.632 20.483 1.00 . B B . 91 GLY N 1 1 5 51412 2 1 91 GLY O O 15.931 24.421 18.156 1.00 . B B . 91 GLY O 1 1 5 51413 2 1 92 THR C C 17.957 24.395 15.561 1.00 . B B . 92 THR C 1 1 5 51414 2 1 92 THR CA C 17.651 25.718 16.293 1.00 . B B . 92 THR CA 1 1 5 51415 2 1 92 THR CB C 18.550 26.873 15.736 1.00 . B B . 92 THR CB 1 1 5 51416 2 1 92 THR CG2 C 18.080 27.378 14.352 1.00 . B B . 92 THR CG2 1 1 5 51417 2 1 92 THR H H 18.669 25.908 18.140 1.00 . B B . 92 THR H 1 1 5 51418 2 1 92 THR HA H 16.609 25.983 16.125 1.00 . B B . 92 THR HA 1 1 5 51419 2 1 92 THR HB H 19.574 26.514 15.648 1.00 . B B . 92 THR HB 1 1 5 51420 2 1 92 THR HG1 H 17.965 28.667 16.336 1.00 . B B . 92 THR HG1 1 1 5 51421 2 1 92 THR HG21 H 18.754 28.151 14.002 1.00 . B B . 92 THR HG21 1 1 5 51422 2 1 92 THR HG22 H 17.083 27.788 14.429 1.00 . B B . 92 THR HG22 1 1 5 51423 2 1 92 THR HG23 H 18.074 26.558 13.643 1.00 . B B . 92 THR HG23 1 1 5 51424 2 1 92 THR N N 17.848 25.561 17.745 1.00 . B B . 92 THR N 1 1 5 51425 2 1 92 THR O O 17.289 24.054 14.586 1.00 . B B . 92 THR O 1 1 5 51426 2 1 92 THR OG1 O 18.538 27.970 16.670 1.00 . B B . 92 THR OG1 1 1 5 51427 2 1 93 GLN C C 18.168 21.321 15.800 1.00 . B B . 93 GLN C 1 1 5 51428 2 1 93 GLN CA C 19.326 22.310 15.569 1.00 . B B . 93 GLN CA 1 1 5 51429 2 1 93 GLN CB C 20.636 21.777 16.240 1.00 . B B . 93 GLN CB 1 1 5 51430 2 1 93 GLN CD C 22.141 23.886 16.077 1.00 . B B . 93 GLN CD 1 1 5 51431 2 1 93 GLN CG C 21.956 22.408 15.728 1.00 . B B . 93 GLN CG 1 1 5 51432 2 1 93 GLN H H 19.459 23.999 16.848 1.00 . B B . 93 GLN H 1 1 5 51433 2 1 93 GLN HA H 19.497 22.403 14.500 1.00 . B B . 93 GLN HA 1 1 5 51434 2 1 93 GLN HB2 H 20.575 21.948 17.311 1.00 . B B . 93 GLN HB2 1 1 5 51435 2 1 93 GLN HB3 H 20.700 20.703 16.074 1.00 . B B . 93 GLN HB3 1 1 5 51436 2 1 93 GLN HE21 H 23.276 24.164 14.472 1.00 . B B . 93 GLN HE21 1 1 5 51437 2 1 93 GLN HE22 H 23.014 25.555 15.461 1.00 . B B . 93 GLN HE22 1 1 5 51438 2 1 93 GLN HG2 H 22.790 21.862 16.154 1.00 . B B . 93 GLN HG2 1 1 5 51439 2 1 93 GLN HG3 H 21.986 22.301 14.648 1.00 . B B . 93 GLN HG3 1 1 5 51440 2 1 93 GLN N N 18.960 23.646 16.082 1.00 . B B . 93 GLN N 1 1 5 51441 2 1 93 GLN NE2 N 22.885 24.607 15.253 1.00 . B B . 93 GLN NE2 1 1 5 51442 2 1 93 GLN O O 17.840 20.521 14.920 1.00 . B B . 93 GLN O 1 1 5 51443 2 1 93 GLN OE1 O 21.642 24.372 17.090 1.00 . B B . 93 GLN OE1 1 1 5 51444 2 1 94 MET C C 15.144 20.958 16.567 1.00 . B B . 94 MET C 1 1 5 51445 2 1 94 MET CA C 16.395 20.566 17.375 1.00 . B B . 94 MET CA 1 1 5 51446 2 1 94 MET CB C 16.110 20.672 18.900 1.00 . B B . 94 MET CB 1 1 5 51447 2 1 94 MET CE C 13.782 21.481 21.156 1.00 . B B . 94 MET CE 1 1 5 51448 2 1 94 MET CG C 15.066 19.678 19.438 1.00 . B B . 94 MET CG 1 1 5 51449 2 1 94 MET H H 17.878 22.067 17.647 1.00 . B B . 94 MET H 1 1 5 51450 2 1 94 MET HA H 16.654 19.536 17.140 1.00 . B B . 94 MET HA 1 1 5 51451 2 1 94 MET HB2 H 17.036 20.501 19.437 1.00 . B B . 94 MET HB2 1 1 5 51452 2 1 94 MET HB3 H 15.769 21.677 19.125 1.00 . B B . 94 MET HB3 1 1 5 51453 2 1 94 MET HE1 H 13.510 21.752 22.166 1.00 . B B . 94 MET HE1 1 1 5 51454 2 1 94 MET HE2 H 12.884 21.355 20.567 1.00 . B B . 94 MET HE2 1 1 5 51455 2 1 94 MET HE3 H 14.392 22.262 20.726 1.00 . B B . 94 MET HE3 1 1 5 51456 2 1 94 MET HG2 H 14.147 19.785 18.874 1.00 . B B . 94 MET HG2 1 1 5 51457 2 1 94 MET HG3 H 15.442 18.670 19.314 1.00 . B B . 94 MET HG3 1 1 5 51458 2 1 94 MET N N 17.546 21.412 16.997 1.00 . B B . 94 MET N 1 1 5 51459 2 1 94 MET O O 14.372 20.098 16.165 1.00 . B B . 94 MET O 1 1 5 51460 2 1 94 MET SD S 14.699 19.940 21.186 1.00 . B B . 94 MET SD 1 1 5 51461 2 1 95 ALA C C 13.911 22.404 14.070 1.00 . B B . 95 ALA C 1 1 5 51462 2 1 95 ALA CA C 13.831 22.811 15.554 1.00 . B B . 95 ALA CA 1 1 5 51463 2 1 95 ALA CB C 13.765 24.341 15.698 1.00 . B B . 95 ALA CB 1 1 5 51464 2 1 95 ALA H H 15.649 22.901 16.663 1.00 . B B . 95 ALA H 1 1 5 51465 2 1 95 ALA HA H 12.921 22.396 15.982 1.00 . B B . 95 ALA HA 1 1 5 51466 2 1 95 ALA HB1 H 12.895 24.723 15.181 1.00 . B B . 95 ALA HB1 1 1 5 51467 2 1 95 ALA HB2 H 14.658 24.789 15.278 1.00 . B B . 95 ALA HB2 1 1 5 51468 2 1 95 ALA HB3 H 13.699 24.603 16.746 1.00 . B B . 95 ALA HB3 1 1 5 51469 2 1 95 ALA N N 14.977 22.272 16.321 1.00 . B B . 95 ALA N 1 1 5 51470 2 1 95 ALA O O 12.885 22.170 13.426 1.00 . B B . 95 ALA O 1 1 5 51471 2 1 96 HIS C C 15.222 20.392 11.986 1.00 . B B . 96 HIS C 1 1 5 51472 2 1 96 HIS CA C 15.417 21.914 12.158 1.00 . B B . 96 HIS CA 1 1 5 51473 2 1 96 HIS CB C 16.860 22.324 11.759 1.00 . B B . 96 HIS CB 1 1 5 51474 2 1 96 HIS CD2 C 16.891 22.591 9.172 1.00 . B B . 96 HIS CD2 1 1 5 51475 2 1 96 HIS CE1 C 18.108 20.848 8.672 1.00 . B B . 96 HIS CE1 1 1 5 51476 2 1 96 HIS CG C 17.224 21.989 10.336 1.00 . B B . 96 HIS CG 1 1 5 51477 2 1 96 HIS H H 15.912 22.542 14.124 1.00 . B B . 96 HIS H 1 1 5 51478 2 1 96 HIS HA H 14.713 22.436 11.513 1.00 . B B . 96 HIS HA 1 1 5 51479 2 1 96 HIS HB2 H 16.970 23.394 11.882 1.00 . B B . 96 HIS HB2 1 1 5 51480 2 1 96 HIS HB3 H 17.569 21.825 12.412 1.00 . B B . 96 HIS HB3 1 1 5 51481 2 1 96 HIS HD1 H 18.423 20.270 10.604 1.00 . B B . 96 HIS HD1 1 1 5 51482 2 1 96 HIS HD2 H 16.292 23.484 9.059 1.00 . B B . 96 HIS HD2 1 1 5 51483 2 1 96 HIS HE1 H 18.647 20.099 8.114 1.00 . B B . 96 HIS HE1 1 1 5 51484 2 1 96 HIS HE2 H 17.481 22.135 7.216 1.00 . B B . 96 HIS HE2 1 1 5 51485 2 1 96 HIS N N 15.147 22.318 13.549 1.00 . B B . 96 HIS N 1 1 5 51486 2 1 96 HIS ND1 N 17.995 20.899 9.983 1.00 . B B . 96 HIS ND1 1 1 5 51487 2 1 96 HIS NE2 N 17.448 21.863 8.158 1.00 . B B . 96 HIS NE2 1 1 5 51488 2 1 96 HIS O O 14.658 19.935 10.981 1.00 . B B . 96 HIS O 1 1 5 51489 2 1 97 CYS C C 14.168 17.691 13.181 1.00 . B B . 97 CYS C 1 1 5 51490 2 1 97 CYS CA C 15.628 18.151 12.971 1.00 . B B . 97 CYS CA 1 1 5 51491 2 1 97 CYS CB C 16.566 17.552 14.052 1.00 . B B . 97 CYS CB 1 1 5 51492 2 1 97 CYS H H 16.126 20.062 13.748 1.00 . B B . 97 CYS H 1 1 5 51493 2 1 97 CYS HA H 15.965 17.808 11.997 1.00 . B B . 97 CYS HA 1 1 5 51494 2 1 97 CYS HB2 H 17.576 17.897 13.874 1.00 . B B . 97 CYS HB2 1 1 5 51495 2 1 97 CYS HB3 H 16.249 17.889 15.032 1.00 . B B . 97 CYS HB3 1 1 5 51496 2 1 97 CYS HG H 15.377 15.308 14.264 1.00 . B B . 97 CYS HG 1 1 5 51497 2 1 97 CYS N N 15.705 19.622 12.980 1.00 . B B . 97 CYS N 1 1 5 51498 2 1 97 CYS O O 13.543 17.158 12.265 1.00 . B B . 97 CYS O 1 1 5 51499 2 1 97 CYS SG S 16.615 15.745 14.083 1.00 . B B . 97 CYS SG 1 1 5 51500 2 1 98 LEU C C 11.171 18.185 13.932 1.00 . B B . 98 LEU C 1 1 5 51501 2 1 98 LEU CA C 12.284 17.541 14.807 1.00 . B B . 98 LEU CA 1 1 5 51502 2 1 98 LEU CB C 12.091 17.907 16.325 1.00 . B B . 98 LEU CB 1 1 5 51503 2 1 98 LEU CD1 C 11.283 17.394 18.699 1.00 . B B . 98 LEU CD1 1 1 5 51504 2 1 98 LEU CD2 C 9.896 16.591 16.718 1.00 . B B . 98 LEU CD2 1 1 5 51505 2 1 98 LEU CG C 11.322 16.890 17.238 1.00 . B B . 98 LEU CG 1 1 5 51506 2 1 98 LEU H H 14.164 18.506 14.999 1.00 . B B . 98 LEU H 1 1 5 51507 2 1 98 LEU HA H 12.238 16.461 14.696 1.00 . B B . 98 LEU HA 1 1 5 51508 2 1 98 LEU HB2 H 13.079 18.044 16.758 1.00 . B B . 98 LEU HB2 1 1 5 51509 2 1 98 LEU HB3 H 11.582 18.865 16.385 1.00 . B B . 98 LEU HB3 1 1 5 51510 2 1 98 LEU HD11 H 10.757 18.342 18.751 1.00 . B B . 98 LEU HD11 1 1 5 51511 2 1 98 LEU HD12 H 12.293 17.526 19.064 1.00 . B B . 98 LEU HD12 1 1 5 51512 2 1 98 LEU HD13 H 10.775 16.669 19.322 1.00 . B B . 98 LEU HD13 1 1 5 51513 2 1 98 LEU HD21 H 9.953 16.149 15.729 1.00 . B B . 98 LEU HD21 1 1 5 51514 2 1 98 LEU HD22 H 9.323 17.505 16.660 1.00 . B B . 98 LEU HD22 1 1 5 51515 2 1 98 LEU HD23 H 9.399 15.898 17.384 1.00 . B B . 98 LEU HD23 1 1 5 51516 2 1 98 LEU HG H 11.869 15.954 17.243 1.00 . B B . 98 LEU HG 1 1 5 51517 2 1 98 LEU N N 13.631 17.978 14.372 1.00 . B B . 98 LEU N 1 1 5 51518 2 1 98 LEU O O 10.147 17.552 13.662 1.00 . B B . 98 LEU O 1 1 5 51519 2 1 99 GLY C C 10.321 19.959 11.267 1.00 . B B . 99 GLY C 1 1 5 51520 2 1 99 GLY CA C 10.382 20.224 12.773 1.00 . B B . 99 GLY CA 1 1 5 51521 2 1 99 GLY H H 12.276 19.844 13.653 1.00 . B B . 99 GLY H 1 1 5 51522 2 1 99 GLY HA2 H 9.406 20.023 13.204 1.00 . B B . 99 GLY HA2 1 1 5 51523 2 1 99 GLY HA3 H 10.604 21.273 12.925 1.00 . B B . 99 GLY HA3 1 1 5 51524 2 1 99 GLY N N 11.400 19.440 13.490 1.00 . B B . 99 GLY N 1 1 5 51525 2 1 99 GLY O O 9.284 20.220 10.642 1.00 . B B . 99 GLY O 1 1 5 51526 2 1 100 ALA C C 12.050 17.873 8.816 1.00 . B B . 100 ALA C 1 1 5 51527 2 1 100 ALA CA C 11.523 19.264 9.199 1.00 . B B . 100 ALA CA 1 1 5 51528 2 1 100 ALA CB C 12.414 20.364 8.600 1.00 . B B . 100 ALA CB 1 1 5 51529 2 1 100 ALA H H 12.169 19.154 11.235 1.00 . B B . 100 ALA H 1 1 5 51530 2 1 100 ALA HA H 10.529 19.380 8.769 1.00 . B B . 100 ALA HA 1 1 5 51531 2 1 100 ALA HB1 H 12.423 20.283 7.520 1.00 . B B . 100 ALA HB1 1 1 5 51532 2 1 100 ALA HB2 H 13.429 20.266 8.974 1.00 . B B . 100 ALA HB2 1 1 5 51533 2 1 100 ALA HB3 H 12.026 21.335 8.876 1.00 . B B . 100 ALA HB3 1 1 5 51534 2 1 100 ALA N N 11.418 19.434 10.673 1.00 . B B . 100 ALA N 1 1 5 51535 2 1 100 ALA O O 11.368 17.120 8.114 1.00 . B B . 100 ALA O 1 1 5 51536 2 1 101 TYR C C 13.224 15.028 9.293 1.00 . B B . 101 TYR C 1 1 5 51537 2 1 101 TYR CA C 13.998 16.324 8.936 1.00 . B B . 101 TYR CA 1 1 5 51538 2 1 101 TYR CB C 15.395 16.368 9.618 1.00 . B B . 101 TYR CB 1 1 5 51539 2 1 101 TYR CD1 C 17.040 15.024 8.198 1.00 . B B . 101 TYR CD1 1 1 5 51540 2 1 101 TYR CD2 C 16.418 14.137 10.334 1.00 . B B . 101 TYR CD2 1 1 5 51541 2 1 101 TYR CE1 C 17.868 13.932 7.990 1.00 . B B . 101 TYR CE1 1 1 5 51542 2 1 101 TYR CE2 C 17.236 13.052 10.126 1.00 . B B . 101 TYR CE2 1 1 5 51543 2 1 101 TYR CG C 16.296 15.152 9.375 1.00 . B B . 101 TYR CG 1 1 5 51544 2 1 101 TYR CZ C 17.958 12.950 8.959 1.00 . B B . 101 TYR CZ 1 1 5 51545 2 1 101 TYR H H 13.652 18.138 9.985 1.00 . B B . 101 TYR H 1 1 5 51546 2 1 101 TYR HA H 14.142 16.359 7.858 1.00 . B B . 101 TYR HA 1 1 5 51547 2 1 101 TYR HB2 H 15.929 17.241 9.262 1.00 . B B . 101 TYR HB2 1 1 5 51548 2 1 101 TYR HB3 H 15.256 16.473 10.690 1.00 . B B . 101 TYR HB3 1 1 5 51549 2 1 101 TYR HD1 H 16.965 15.793 7.438 1.00 . B B . 101 TYR HD1 1 1 5 51550 2 1 101 TYR HD2 H 15.850 14.209 11.253 1.00 . B B . 101 TYR HD2 1 1 5 51551 2 1 101 TYR HE1 H 18.439 13.852 7.071 1.00 . B B . 101 TYR HE1 1 1 5 51552 2 1 101 TYR HE2 H 17.303 12.278 10.880 1.00 . B B . 101 TYR HE2 1 1 5 51553 2 1 101 TYR HH H 19.491 12.092 8.166 1.00 . B B . 101 TYR HH 1 1 5 51554 2 1 101 TYR N N 13.250 17.540 9.319 1.00 . B B . 101 TYR N 1 1 5 51555 2 1 101 TYR O O 12.939 14.207 8.410 1.00 . B B . 101 TYR O 1 1 5 51556 2 1 101 TYR OH O 18.781 11.864 8.766 1.00 . B B . 101 TYR OH 1 1 5 51557 2 1 102 CYS C C 10.771 13.468 10.495 1.00 . B B . 102 CYS C 1 1 5 51558 2 1 102 CYS CA C 12.187 13.689 11.126 1.00 . B B . 102 CYS CA 1 1 5 51559 2 1 102 CYS CB C 12.122 13.768 12.667 1.00 . B B . 102 CYS CB 1 1 5 51560 2 1 102 CYS H H 13.074 15.604 11.201 1.00 . B B . 102 CYS H 1 1 5 51561 2 1 102 CYS HA H 12.810 12.836 10.866 1.00 . B B . 102 CYS HA 1 1 5 51562 2 1 102 CYS HB2 H 11.522 14.622 12.959 1.00 . B B . 102 CYS HB2 1 1 5 51563 2 1 102 CYS HB3 H 11.664 12.867 13.059 1.00 . B B . 102 CYS HB3 1 1 5 51564 2 1 102 CYS HG H 14.616 13.317 12.682 1.00 . B B . 102 CYS HG 1 1 5 51565 2 1 102 CYS N N 12.874 14.878 10.587 1.00 . B B . 102 CYS N 1 1 5 51566 2 1 102 CYS O O 10.434 12.316 10.178 1.00 . B B . 102 CYS O 1 1 5 51567 2 1 102 CYS SG S 13.735 13.944 13.448 1.00 . B B . 102 CYS SG 1 1 5 51568 2 1 103 PRO C C 8.945 13.938 8.053 1.00 . B B . 103 PRO C 1 1 5 51569 2 1 103 PRO CA C 8.668 14.452 9.480 1.00 . B B . 103 PRO CA 1 1 5 51570 2 1 103 PRO CB C 8.113 15.899 9.451 1.00 . B B . 103 PRO CB 1 1 5 51571 2 1 103 PRO CD C 9.986 15.894 10.946 1.00 . B B . 103 PRO CD 1 1 5 51572 2 1 103 PRO CG C 8.622 16.507 10.711 1.00 . B B . 103 PRO CG 1 1 5 51573 2 1 103 PRO HA H 7.942 13.797 9.959 1.00 . B B . 103 PRO HA 1 1 5 51574 2 1 103 PRO HB2 H 8.478 16.441 8.573 1.00 . B B . 103 PRO HB2 1 1 5 51575 2 1 103 PRO HB3 H 7.028 15.893 9.447 1.00 . B B . 103 PRO HB3 1 1 5 51576 2 1 103 PRO HD2 H 10.758 16.492 10.477 1.00 . B B . 103 PRO HD2 1 1 5 51577 2 1 103 PRO HD3 H 10.183 15.801 12.008 1.00 . B B . 103 PRO HD3 1 1 5 51578 2 1 103 PRO HG2 H 8.696 17.589 10.608 1.00 . B B . 103 PRO HG2 1 1 5 51579 2 1 103 PRO HG3 H 7.961 16.263 11.537 1.00 . B B . 103 PRO HG3 1 1 5 51580 2 1 103 PRO N N 9.903 14.550 10.307 1.00 . B B . 103 PRO N 1 1 5 51581 2 1 103 PRO O O 8.266 13.033 7.595 1.00 . B B . 103 PRO O 1 1 5 51582 2 1 104 ASN C C 10.746 12.677 5.799 1.00 . B B . 104 ASN C 1 1 5 51583 2 1 104 ASN CA C 10.356 14.160 5.973 1.00 . B B . 104 ASN CA 1 1 5 51584 2 1 104 ASN CB C 11.501 15.087 5.432 1.00 . B B . 104 ASN CB 1 1 5 51585 2 1 104 ASN CG C 11.029 16.476 4.955 1.00 . B B . 104 ASN CG 1 1 5 51586 2 1 104 ASN H H 10.543 15.158 7.863 1.00 . B B . 104 ASN H 1 1 5 51587 2 1 104 ASN HA H 9.470 14.332 5.375 1.00 . B B . 104 ASN HA 1 1 5 51588 2 1 104 ASN HB2 H 12.235 15.236 6.212 1.00 . B B . 104 ASN HB2 1 1 5 51589 2 1 104 ASN HB3 H 11.991 14.597 4.591 1.00 . B B . 104 ASN HB3 1 1 5 51590 2 1 104 ASN HD21 H 9.588 16.562 6.324 1.00 . B B . 104 ASN HD21 1 1 5 51591 2 1 104 ASN HD22 H 9.702 17.915 5.261 1.00 . B B . 104 ASN HD22 1 1 5 51592 2 1 104 ASN N N 9.990 14.501 7.386 1.00 . B B . 104 ASN N 1 1 5 51593 2 1 104 ASN ND2 N 10.004 17.039 5.581 1.00 . B B . 104 ASN ND2 1 1 5 51594 2 1 104 ASN O O 10.715 12.151 4.674 1.00 . B B . 104 ASN O 1 1 5 51595 2 1 104 ASN OD1 O 11.601 17.053 4.031 1.00 . B B . 104 ASN OD1 1 1 5 51596 2 1 105 ILE C C 10.131 9.754 6.751 1.00 . B B . 105 ILE C 1 1 5 51597 2 1 105 ILE CA C 11.424 10.573 6.915 1.00 . B B . 105 ILE CA 1 1 5 51598 2 1 105 ILE CB C 12.143 10.135 8.249 1.00 . B B . 105 ILE CB 1 1 5 51599 2 1 105 ILE CD1 C 14.113 10.756 9.809 1.00 . B B . 105 ILE CD1 1 1 5 51600 2 1 105 ILE CG1 C 13.445 10.964 8.465 1.00 . B B . 105 ILE CG1 1 1 5 51601 2 1 105 ILE CG2 C 12.446 8.606 8.249 1.00 . B B . 105 ILE CG2 1 1 5 51602 2 1 105 ILE H H 11.193 12.513 7.744 1.00 . B B . 105 ILE H 1 1 5 51603 2 1 105 ILE HA H 12.091 10.360 6.081 1.00 . B B . 105 ILE HA 1 1 5 51604 2 1 105 ILE HB H 11.460 10.337 9.072 1.00 . B B . 105 ILE HB 1 1 5 51605 2 1 105 ILE HD11 H 15.067 11.257 9.816 1.00 . B B . 105 ILE HD11 1 1 5 51606 2 1 105 ILE HD12 H 14.263 9.700 9.993 1.00 . B B . 105 ILE HD12 1 1 5 51607 2 1 105 ILE HD13 H 13.493 11.171 10.591 1.00 . B B . 105 ILE HD13 1 1 5 51608 2 1 105 ILE HG12 H 14.168 10.706 7.702 1.00 . B B . 105 ILE HG12 1 1 5 51609 2 1 105 ILE HG13 H 13.214 12.019 8.380 1.00 . B B . 105 ILE HG13 1 1 5 51610 2 1 105 ILE HG21 H 12.576 8.253 9.258 1.00 . B B . 105 ILE HG21 1 1 5 51611 2 1 105 ILE HG22 H 13.347 8.407 7.687 1.00 . B B . 105 ILE HG22 1 1 5 51612 2 1 105 ILE HG23 H 11.625 8.063 7.796 1.00 . B B . 105 ILE HG23 1 1 5 51613 2 1 105 ILE N N 11.121 12.013 6.907 1.00 . B B . 105 ILE N 1 1 5 51614 2 1 105 ILE O O 10.038 8.886 5.870 1.00 . B B . 105 ILE O 1 1 5 51615 2 1 106 LEU C C 6.781 9.895 6.759 1.00 . B B . 106 LEU C 1 1 5 51616 2 1 106 LEU CA C 7.875 9.304 7.686 1.00 . B B . 106 LEU CA 1 1 5 51617 2 1 106 LEU CB C 7.417 9.196 9.178 1.00 . B B . 106 LEU CB 1 1 5 51618 2 1 106 LEU CD1 C 6.142 11.407 9.702 1.00 . B B . 106 LEU CD1 1 1 5 51619 2 1 106 LEU CD2 C 7.428 10.208 11.547 1.00 . B B . 106 LEU CD2 1 1 5 51620 2 1 106 LEU CG C 7.368 10.523 10.035 1.00 . B B . 106 LEU CG 1 1 5 51621 2 1 106 LEU H H 9.261 10.827 8.205 1.00 . B B . 106 LEU H 1 1 5 51622 2 1 106 LEU HA H 8.092 8.296 7.333 1.00 . B B . 106 LEU HA 1 1 5 51623 2 1 106 LEU HB2 H 6.431 8.744 9.196 1.00 . B B . 106 LEU HB2 1 1 5 51624 2 1 106 LEU HB3 H 8.098 8.506 9.671 1.00 . B B . 106 LEU HB3 1 1 5 51625 2 1 106 LEU HD11 H 6.173 11.691 8.659 1.00 . B B . 106 LEU HD11 1 1 5 51626 2 1 106 LEU HD12 H 6.159 12.304 10.310 1.00 . B B . 106 LEU HD12 1 1 5 51627 2 1 106 LEU HD13 H 5.226 10.862 9.896 1.00 . B B . 106 LEU HD13 1 1 5 51628 2 1 106 LEU HD21 H 6.574 9.608 11.835 1.00 . B B . 106 LEU HD21 1 1 5 51629 2 1 106 LEU HD22 H 7.426 11.131 12.115 1.00 . B B . 106 LEU HD22 1 1 5 51630 2 1 106 LEU HD23 H 8.338 9.664 11.766 1.00 . B B . 106 LEU HD23 1 1 5 51631 2 1 106 LEU HG H 8.247 11.112 9.801 1.00 . B B . 106 LEU HG 1 1 5 51632 2 1 106 LEU N N 9.138 10.059 7.607 1.00 . B B . 106 LEU N 1 1 5 51633 2 1 106 LEU O O 5.709 9.307 6.601 1.00 . B B . 106 LEU O 1 1 5 51634 2 1 107 PHE C C 5.798 10.963 3.959 1.00 . B B . 107 PHE C 1 1 5 51635 2 1 107 PHE CA C 6.179 11.789 5.228 1.00 . B B . 107 PHE CA 1 1 5 51636 2 1 107 PHE CB C 6.812 13.162 4.835 1.00 . B B . 107 PHE CB 1 1 5 51637 2 1 107 PHE CD1 C 4.895 14.711 4.221 1.00 . B B . 107 PHE CD1 1 1 5 51638 2 1 107 PHE CD2 C 6.441 14.091 2.492 1.00 . B B . 107 PHE CD2 1 1 5 51639 2 1 107 PHE CE1 C 4.205 15.489 3.315 1.00 . B B . 107 PHE CE1 1 1 5 51640 2 1 107 PHE CE2 C 5.745 14.862 1.587 1.00 . B B . 107 PHE CE2 1 1 5 51641 2 1 107 PHE CG C 6.026 13.998 3.828 1.00 . B B . 107 PHE CG 1 1 5 51642 2 1 107 PHE CZ C 4.629 15.563 1.998 1.00 . B B . 107 PHE CZ 1 1 5 51643 2 1 107 PHE H H 7.974 11.434 6.301 1.00 . B B . 107 PHE H 1 1 5 51644 2 1 107 PHE HA H 5.269 11.987 5.789 1.00 . B B . 107 PHE HA 1 1 5 51645 2 1 107 PHE HB2 H 6.926 13.760 5.733 1.00 . B B . 107 PHE HB2 1 1 5 51646 2 1 107 PHE HB3 H 7.803 12.983 4.428 1.00 . B B . 107 PHE HB3 1 1 5 51647 2 1 107 PHE HD1 H 4.551 14.646 5.248 1.00 . B B . 107 PHE HD1 1 1 5 51648 2 1 107 PHE HD2 H 7.314 13.541 2.164 1.00 . B B . 107 PHE HD2 1 1 5 51649 2 1 107 PHE HE1 H 3.324 16.039 3.629 1.00 . B B . 107 PHE HE1 1 1 5 51650 2 1 107 PHE HE2 H 6.068 14.914 0.551 1.00 . B B . 107 PHE HE2 1 1 5 51651 2 1 107 PHE HZ H 4.082 16.175 1.288 1.00 . B B . 107 PHE HZ 1 1 5 51652 2 1 107 PHE N N 7.090 11.053 6.137 1.00 . B B . 107 PHE N 1 1 5 51653 2 1 107 PHE O O 4.622 10.984 3.582 1.00 . B B . 107 PHE O 1 1 5 51654 2 1 108 PRO C C 5.377 8.264 2.490 1.00 . B B . 108 PRO C 1 1 5 51655 2 1 108 PRO CA C 6.432 9.330 2.128 1.00 . B B . 108 PRO CA 1 1 5 51656 2 1 108 PRO CB C 7.790 8.668 1.797 1.00 . B B . 108 PRO CB 1 1 5 51657 2 1 108 PRO CD C 8.252 10.339 3.426 1.00 . B B . 108 PRO CD 1 1 5 51658 2 1 108 PRO CG C 8.799 9.693 2.175 1.00 . B B . 108 PRO CG 1 1 5 51659 2 1 108 PRO HA H 6.084 9.893 1.265 1.00 . B B . 108 PRO HA 1 1 5 51660 2 1 108 PRO HB2 H 7.921 7.750 2.379 1.00 . B B . 108 PRO HB2 1 1 5 51661 2 1 108 PRO HB3 H 7.856 8.441 0.740 1.00 . B B . 108 PRO HB3 1 1 5 51662 2 1 108 PRO HD2 H 8.569 9.791 4.307 1.00 . B B . 108 PRO HD2 1 1 5 51663 2 1 108 PRO HD3 H 8.575 11.372 3.492 1.00 . B B . 108 PRO HD3 1 1 5 51664 2 1 108 PRO HG2 H 9.759 9.219 2.372 1.00 . B B . 108 PRO HG2 1 1 5 51665 2 1 108 PRO HG3 H 8.903 10.431 1.387 1.00 . B B . 108 PRO HG3 1 1 5 51666 2 1 108 PRO N N 6.767 10.255 3.255 1.00 . B B . 108 PRO N 1 1 5 51667 2 1 108 PRO O O 4.553 7.889 1.656 1.00 . B B . 108 PRO O 1 1 5 51668 2 1 109 TYR C C 3.085 7.339 4.457 1.00 . B B . 109 TYR C 1 1 5 51669 2 1 109 TYR CA C 4.500 6.757 4.248 1.00 . B B . 109 TYR CA 1 1 5 51670 2 1 109 TYR CB C 5.026 6.176 5.577 1.00 . B B . 109 TYR CB 1 1 5 51671 2 1 109 TYR CD1 C 7.573 6.348 5.684 1.00 . B B . 109 TYR CD1 1 1 5 51672 2 1 109 TYR CD2 C 6.609 4.191 5.355 1.00 . B B . 109 TYR CD2 1 1 5 51673 2 1 109 TYR CE1 C 8.836 5.792 5.676 1.00 . B B . 109 TYR CE1 1 1 5 51674 2 1 109 TYR CE2 C 7.871 3.640 5.341 1.00 . B B . 109 TYR CE2 1 1 5 51675 2 1 109 TYR CG C 6.428 5.561 5.523 1.00 . B B . 109 TYR CG 1 1 5 51676 2 1 109 TYR CZ C 8.978 4.438 5.503 1.00 . B B . 109 TYR CZ 1 1 5 51677 2 1 109 TYR H H 6.081 8.168 4.362 1.00 . B B . 109 TYR H 1 1 5 51678 2 1 109 TYR HA H 4.452 5.962 3.507 1.00 . B B . 109 TYR HA 1 1 5 51679 2 1 109 TYR HB2 H 5.046 6.966 6.320 1.00 . B B . 109 TYR HB2 1 1 5 51680 2 1 109 TYR HB3 H 4.338 5.407 5.922 1.00 . B B . 109 TYR HB3 1 1 5 51681 2 1 109 TYR HD1 H 7.461 7.415 5.815 1.00 . B B . 109 TYR HD1 1 1 5 51682 2 1 109 TYR HD2 H 5.742 3.553 5.227 1.00 . B B . 109 TYR HD2 1 1 5 51683 2 1 109 TYR HE1 H 9.707 6.423 5.818 1.00 . B B . 109 TYR HE1 1 1 5 51684 2 1 109 TYR HE2 H 7.985 2.578 5.207 1.00 . B B . 109 TYR HE2 1 1 5 51685 2 1 109 TYR HH H 10.249 3.131 4.885 1.00 . B B . 109 TYR HH 1 1 5 51686 2 1 109 TYR N N 5.416 7.795 3.747 1.00 . B B . 109 TYR N 1 1 5 51687 2 1 109 TYR O O 2.085 6.692 4.119 1.00 . B B . 109 TYR O 1 1 5 51688 2 1 109 TYR OH O 10.232 3.872 5.501 1.00 . B B . 109 TYR OH 1 1 5 51689 2 1 110 ALA C C 1.107 9.603 3.833 1.00 . B B . 110 ALA C 1 1 5 51690 2 1 110 ALA CA C 1.756 9.316 5.203 1.00 . B B . 110 ALA CA 1 1 5 51691 2 1 110 ALA CB C 1.995 10.631 5.971 1.00 . B B . 110 ALA CB 1 1 5 51692 2 1 110 ALA H H 3.854 8.974 5.355 1.00 . B B . 110 ALA H 1 1 5 51693 2 1 110 ALA HA H 1.081 8.697 5.793 1.00 . B B . 110 ALA HA 1 1 5 51694 2 1 110 ALA HB1 H 2.352 10.425 6.962 1.00 . B B . 110 ALA HB1 1 1 5 51695 2 1 110 ALA HB2 H 1.074 11.196 6.037 1.00 . B B . 110 ALA HB2 1 1 5 51696 2 1 110 ALA HB3 H 2.733 11.217 5.460 1.00 . B B . 110 ALA HB3 1 1 5 51697 2 1 110 ALA N N 3.022 8.566 5.032 1.00 . B B . 110 ALA N 1 1 5 51698 2 1 110 ALA O O -0.109 9.452 3.663 1.00 . B B . 110 ALA O 1 1 5 51699 2 1 111 ARG C C 0.955 8.999 0.830 1.00 . B B . 111 ARG C 1 1 5 51700 2 1 111 ARG CA C 1.603 10.243 1.465 1.00 . B B . 111 ARG CA 1 1 5 51701 2 1 111 ARG CB C 2.883 10.647 0.660 1.00 . B B . 111 ARG CB 1 1 5 51702 2 1 111 ARG CD C 4.045 10.913 -1.634 1.00 . B B . 111 ARG CD 1 1 5 51703 2 1 111 ARG CG C 2.730 10.625 -0.884 1.00 . B B . 111 ARG CG 1 1 5 51704 2 1 111 ARG CZ C 4.378 9.647 -3.782 1.00 . B B . 111 ARG CZ 1 1 5 51705 2 1 111 ARG H H 2.901 10.114 3.127 1.00 . B B . 111 ARG H 1 1 5 51706 2 1 111 ARG HA H 0.894 11.071 1.446 1.00 . B B . 111 ARG HA 1 1 5 51707 2 1 111 ARG HB2 H 3.172 11.650 0.954 1.00 . B B . 111 ARG HB2 1 1 5 51708 2 1 111 ARG HB3 H 3.689 9.970 0.932 1.00 . B B . 111 ARG HB3 1 1 5 51709 2 1 111 ARG HD2 H 4.326 11.946 -1.463 1.00 . B B . 111 ARG HD2 1 1 5 51710 2 1 111 ARG HD3 H 4.827 10.268 -1.249 1.00 . B B . 111 ARG HD3 1 1 5 51711 2 1 111 ARG HE H 3.405 11.386 -3.585 1.00 . B B . 111 ARG HE 1 1 5 51712 2 1 111 ARG HG2 H 2.375 9.646 -1.185 1.00 . B B . 111 ARG HG2 1 1 5 51713 2 1 111 ARG HG3 H 1.994 11.369 -1.170 1.00 . B B . 111 ARG HG3 1 1 5 51714 2 1 111 ARG HH11 H 5.227 8.729 -2.181 1.00 . B B . 111 ARG HH11 1 1 5 51715 2 1 111 ARG HH12 H 5.415 7.905 -3.690 1.00 . B B . 111 ARG HH12 1 1 5 51716 2 1 111 ARG HH21 H 3.589 10.243 -5.556 1.00 . B B . 111 ARG HH21 1 1 5 51717 2 1 111 ARG HH22 H 4.487 8.764 -5.602 1.00 . B B . 111 ARG HH22 1 1 5 51718 2 1 111 ARG N N 1.967 9.992 2.872 1.00 . B B . 111 ARG N 1 1 5 51719 2 1 111 ARG NE N 3.895 10.699 -3.092 1.00 . B B . 111 ARG NE 1 1 5 51720 2 1 111 ARG NH1 N 5.061 8.685 -3.172 1.00 . B B . 111 ARG NH1 1 1 5 51721 2 1 111 ARG NH2 N 4.131 9.544 -5.085 1.00 . B B . 111 ARG NH2 1 1 5 51722 2 1 111 ARG O O -0.192 9.056 0.375 1.00 . B B . 111 ARG O 1 1 5 51723 2 1 112 GLU C C 0.090 5.997 0.767 1.00 . B B . 112 GLU C 1 1 5 51724 2 1 112 GLU CA C 1.357 6.624 0.160 1.00 . B B . 112 GLU CA 1 1 5 51725 2 1 112 GLU CB C 2.581 5.648 0.200 1.00 . B B . 112 GLU CB 1 1 5 51726 2 1 112 GLU CD C 1.865 3.137 -0.139 1.00 . B B . 112 GLU CD 1 1 5 51727 2 1 112 GLU CG C 2.516 4.406 -0.752 1.00 . B B . 112 GLU CG 1 1 5 51728 2 1 112 GLU H H 2.540 7.894 1.372 1.00 . B B . 112 GLU H 1 1 5 51729 2 1 112 GLU HA H 1.152 6.876 -0.876 1.00 . B B . 112 GLU HA 1 1 5 51730 2 1 112 GLU HB2 H 3.469 6.220 -0.058 1.00 . B B . 112 GLU HB2 1 1 5 51731 2 1 112 GLU HB3 H 2.707 5.292 1.218 1.00 . B B . 112 GLU HB3 1 1 5 51732 2 1 112 GLU HG2 H 1.959 4.684 -1.640 1.00 . B B . 112 GLU HG2 1 1 5 51733 2 1 112 GLU HG3 H 3.530 4.153 -1.060 1.00 . B B . 112 GLU HG3 1 1 5 51734 2 1 112 GLU N N 1.709 7.877 0.856 1.00 . B B . 112 GLU N 1 1 5 51735 2 1 112 GLU O O -0.672 5.324 0.067 1.00 . B B . 112 GLU O 1 1 5 51736 2 1 112 GLU OE1 O 2.512 2.481 0.711 1.00 . B B . 112 GLU OE1 1 1 5 51737 2 1 112 GLU OE2 O 0.731 2.762 -0.525 1.00 . B B . 112 GLU OE2 1 1 5 51738 2 1 113 CYS C C -2.601 6.521 2.348 1.00 . B B . 113 CYS C 1 1 5 51739 2 1 113 CYS CA C -1.325 5.753 2.775 1.00 . B B . 113 CYS CA 1 1 5 51740 2 1 113 CYS CB C -1.114 5.798 4.304 1.00 . B B . 113 CYS CB 1 1 5 51741 2 1 113 CYS H H 0.495 6.811 2.561 1.00 . B B . 113 CYS H 1 1 5 51742 2 1 113 CYS HA H -1.448 4.710 2.487 1.00 . B B . 113 CYS HA 1 1 5 51743 2 1 113 CYS HB2 H -0.114 5.463 4.543 1.00 . B B . 113 CYS HB2 1 1 5 51744 2 1 113 CYS HB3 H -1.248 6.814 4.678 1.00 . B B . 113 CYS HB3 1 1 5 51745 2 1 113 CYS HG H -3.455 5.324 5.143 1.00 . B B . 113 CYS HG 1 1 5 51746 2 1 113 CYS N N -0.147 6.261 2.068 1.00 . B B . 113 CYS N 1 1 5 51747 2 1 113 CYS O O -3.639 5.898 2.136 1.00 . B B . 113 CYS O 1 1 5 51748 2 1 113 CYS SG S -2.268 4.739 5.190 1.00 . B B . 113 CYS SG 1 1 5 51749 2 1 114 ILE C C -3.896 8.258 0.171 1.00 . B B . 114 ILE C 1 1 5 51750 2 1 114 ILE CA C -3.620 8.702 1.626 1.00 . B B . 114 ILE CA 1 1 5 51751 2 1 114 ILE CB C -3.307 10.265 1.660 1.00 . B B . 114 ILE CB 1 1 5 51752 2 1 114 ILE CD1 C -2.800 12.241 3.290 1.00 . B B . 114 ILE CD1 1 1 5 51753 2 1 114 ILE CG1 C -3.102 10.758 3.129 1.00 . B B . 114 ILE CG1 1 1 5 51754 2 1 114 ILE CG2 C -4.419 11.102 0.948 1.00 . B B . 114 ILE CG2 1 1 5 51755 2 1 114 ILE H H -1.680 8.320 2.466 1.00 . B B . 114 ILE H 1 1 5 51756 2 1 114 ILE HA H -4.511 8.520 2.225 1.00 . B B . 114 ILE HA 1 1 5 51757 2 1 114 ILE HB H -2.380 10.423 1.111 1.00 . B B . 114 ILE HB 1 1 5 51758 2 1 114 ILE HD11 H -2.596 12.463 4.327 1.00 . B B . 114 ILE HD11 1 1 5 51759 2 1 114 ILE HD12 H -3.649 12.823 2.962 1.00 . B B . 114 ILE HD12 1 1 5 51760 2 1 114 ILE HD13 H -1.940 12.506 2.704 1.00 . B B . 114 ILE HD13 1 1 5 51761 2 1 114 ILE HG12 H -3.998 10.554 3.701 1.00 . B B . 114 ILE HG12 1 1 5 51762 2 1 114 ILE HG13 H -2.279 10.212 3.575 1.00 . B B . 114 ILE HG13 1 1 5 51763 2 1 114 ILE HG21 H -4.624 10.689 -0.032 1.00 . B B . 114 ILE HG21 1 1 5 51764 2 1 114 ILE HG22 H -4.083 12.124 0.828 1.00 . B B . 114 ILE HG22 1 1 5 51765 2 1 114 ILE HG23 H -5.334 11.106 1.536 1.00 . B B . 114 ILE HG23 1 1 5 51766 2 1 114 ILE N N -2.510 7.874 2.196 1.00 . B B . 114 ILE N 1 1 5 51767 2 1 114 ILE O O -5.054 8.098 -0.237 1.00 . B B . 114 ILE O 1 1 5 51768 2 1 115 THR C C -3.504 6.183 -2.122 1.00 . B B . 115 THR C 1 1 5 51769 2 1 115 THR CA C -2.811 7.563 -1.973 1.00 . B B . 115 THR CA 1 1 5 51770 2 1 115 THR CB C -1.341 7.505 -2.526 1.00 . B B . 115 THR CB 1 1 5 51771 2 1 115 THR CG2 C -1.267 7.045 -3.989 1.00 . B B . 115 THR CG2 1 1 5 51772 2 1 115 THR H H -1.924 8.123 -0.139 1.00 . B B . 115 THR H 1 1 5 51773 2 1 115 THR HA H -3.362 8.301 -2.550 1.00 . B B . 115 THR HA 1 1 5 51774 2 1 115 THR HB H -0.775 6.808 -1.915 1.00 . B B . 115 THR HB 1 1 5 51775 2 1 115 THR HG1 H -1.167 9.314 -1.721 1.00 . B B . 115 THR HG1 1 1 5 51776 2 1 115 THR HG21 H -1.646 6.036 -4.076 1.00 . B B . 115 THR HG21 1 1 5 51777 2 1 115 THR HG22 H -0.240 7.069 -4.329 1.00 . B B . 115 THR HG22 1 1 5 51778 2 1 115 THR HG23 H -1.858 7.704 -4.609 1.00 . B B . 115 THR HG23 1 1 5 51779 2 1 115 THR N N -2.795 8.009 -0.569 1.00 . B B . 115 THR N 1 1 5 51780 2 1 115 THR O O -4.216 5.934 -3.110 1.00 . B B . 115 THR O 1 1 5 51781 2 1 115 THR OG1 O -0.724 8.801 -2.410 1.00 . B B . 115 THR OG1 1 1 5 51782 2 1 116 SER C C -5.423 4.083 -0.856 1.00 . B B . 116 SER C 1 1 5 51783 2 1 116 SER CA C -3.908 3.967 -1.086 1.00 . B B . 116 SER CA 1 1 5 51784 2 1 116 SER CB C -3.259 3.089 0.017 1.00 . B B . 116 SER CB 1 1 5 51785 2 1 116 SER H H -2.731 5.572 -0.368 1.00 . B B . 116 SER H 1 1 5 51786 2 1 116 SER HA H -3.729 3.497 -2.050 1.00 . B B . 116 SER HA 1 1 5 51787 2 1 116 SER HB2 H -2.188 3.071 -0.122 1.00 . B B . 116 SER HB2 1 1 5 51788 2 1 116 SER HB3 H -3.484 3.498 1.002 1.00 . B B . 116 SER HB3 1 1 5 51789 2 1 116 SER HG H -3.329 1.294 -0.786 1.00 . B B . 116 SER HG 1 1 5 51790 2 1 116 SER N N -3.304 5.304 -1.115 1.00 . B B . 116 SER N 1 1 5 51791 2 1 116 SER O O -6.212 3.584 -1.659 1.00 . B B . 116 SER O 1 1 5 51792 2 1 116 SER OG O -3.735 1.750 -0.032 1.00 . B B . 116 SER OG 1 1 5 51793 2 1 117 MET C C -8.149 5.528 -0.309 1.00 . B B . 117 MET C 1 1 5 51794 2 1 117 MET CA C -7.199 4.869 0.709 1.00 . B B . 117 MET CA 1 1 5 51795 2 1 117 MET CB C -7.291 5.588 2.083 1.00 . B B . 117 MET CB 1 1 5 51796 2 1 117 MET CE C -5.138 2.720 4.258 1.00 . B B . 117 MET CE 1 1 5 51797 2 1 117 MET CG C -6.421 4.953 3.179 1.00 . B B . 117 MET CG 1 1 5 51798 2 1 117 MET H H -5.125 5.351 0.680 1.00 . B B . 117 MET H 1 1 5 51799 2 1 117 MET HA H -7.520 3.839 0.848 1.00 . B B . 117 MET HA 1 1 5 51800 2 1 117 MET HB2 H -6.990 6.627 1.965 1.00 . B B . 117 MET HB2 1 1 5 51801 2 1 117 MET HB3 H -8.323 5.567 2.420 1.00 . B B . 117 MET HB3 1 1 5 51802 2 1 117 MET HE1 H -5.394 2.937 5.285 1.00 . B B . 117 MET HE1 1 1 5 51803 2 1 117 MET HE2 H -4.277 3.301 3.973 1.00 . B B . 117 MET HE2 1 1 5 51804 2 1 117 MET HE3 H -4.911 1.673 4.150 1.00 . B B . 117 MET HE3 1 1 5 51805 2 1 117 MET HG2 H -5.393 5.239 3.016 1.00 . B B . 117 MET HG2 1 1 5 51806 2 1 117 MET HG3 H -6.741 5.322 4.147 1.00 . B B . 117 MET HG3 1 1 5 51807 2 1 117 MET N N -5.805 4.818 0.215 1.00 . B B . 117 MET N 1 1 5 51808 2 1 117 MET O O -9.294 5.087 -0.463 1.00 . B B . 117 MET O 1 1 5 51809 2 1 117 MET SD S -6.513 3.146 3.191 1.00 . B B . 117 MET SD 1 1 5 51810 2 1 118 VAL C C -8.689 6.369 -3.279 1.00 . B B . 118 VAL C 1 1 5 51811 2 1 118 VAL CA C -8.456 7.276 -2.041 1.00 . B B . 118 VAL CA 1 1 5 51812 2 1 118 VAL CB C -7.805 8.663 -2.444 1.00 . B B . 118 VAL CB 1 1 5 51813 2 1 118 VAL CG1 C -6.461 8.497 -3.192 1.00 . B B . 118 VAL CG1 1 1 5 51814 2 1 118 VAL CG2 C -8.792 9.544 -3.249 1.00 . B B . 118 VAL CG2 1 1 5 51815 2 1 118 VAL H H -6.740 6.862 -0.847 1.00 . B B . 118 VAL H 1 1 5 51816 2 1 118 VAL HA H -9.426 7.488 -1.593 1.00 . B B . 118 VAL HA 1 1 5 51817 2 1 118 VAL HB H -7.588 9.193 -1.519 1.00 . B B . 118 VAL HB 1 1 5 51818 2 1 118 VAL HG11 H -6.621 7.967 -4.122 1.00 . B B . 118 VAL HG11 1 1 5 51819 2 1 118 VAL HG12 H -5.767 7.932 -2.579 1.00 . B B . 118 VAL HG12 1 1 5 51820 2 1 118 VAL HG13 H -6.031 9.471 -3.403 1.00 . B B . 118 VAL HG13 1 1 5 51821 2 1 118 VAL HG21 H -9.728 9.635 -2.709 1.00 . B B . 118 VAL HG21 1 1 5 51822 2 1 118 VAL HG22 H -8.983 9.097 -4.217 1.00 . B B . 118 VAL HG22 1 1 5 51823 2 1 118 VAL HG23 H -8.373 10.531 -3.390 1.00 . B B . 118 VAL HG23 1 1 5 51824 2 1 118 VAL N N -7.659 6.567 -1.018 1.00 . B B . 118 VAL N 1 1 5 51825 2 1 118 VAL O O -9.762 6.402 -3.885 1.00 . B B . 118 VAL O 1 1 5 51826 2 1 119 SER C C -8.630 3.309 -4.272 1.00 . B B . 119 SER C 1 1 5 51827 2 1 119 SER CA C -7.777 4.532 -4.694 1.00 . B B . 119 SER CA 1 1 5 51828 2 1 119 SER CB C -6.359 4.095 -5.133 1.00 . B B . 119 SER CB 1 1 5 51829 2 1 119 SER H H -6.856 5.562 -3.078 1.00 . B B . 119 SER H 1 1 5 51830 2 1 119 SER HA H -8.263 5.017 -5.537 1.00 . B B . 119 SER HA 1 1 5 51831 2 1 119 SER HB2 H -5.783 4.970 -5.412 1.00 . B B . 119 SER HB2 1 1 5 51832 2 1 119 SER HB3 H -5.862 3.592 -4.312 1.00 . B B . 119 SER HB3 1 1 5 51833 2 1 119 SER HG H -5.647 3.369 -6.812 1.00 . B B . 119 SER HG 1 1 5 51834 2 1 119 SER N N -7.687 5.521 -3.598 1.00 . B B . 119 SER N 1 1 5 51835 2 1 119 SER O O -9.160 2.584 -5.124 1.00 . B B . 119 SER O 1 1 5 51836 2 1 119 SER OG O -6.407 3.218 -6.245 1.00 . B B . 119 SER OG 1 1 5 51837 2 1 120 ARG C C -11.120 2.508 -2.509 1.00 . B B . 120 ARG C 1 1 5 51838 2 1 120 ARG CA C -9.658 2.056 -2.380 1.00 . B B . 120 ARG CA 1 1 5 51839 2 1 120 ARG CB C -9.300 1.761 -0.904 1.00 . B B . 120 ARG CB 1 1 5 51840 2 1 120 ARG CD C -7.584 0.808 0.752 1.00 . B B . 120 ARG CD 1 1 5 51841 2 1 120 ARG CG C -7.942 1.067 -0.722 1.00 . B B . 120 ARG CG 1 1 5 51842 2 1 120 ARG CZ C -6.044 -1.154 0.610 1.00 . B B . 120 ARG CZ 1 1 5 51843 2 1 120 ARG H H -8.236 3.643 -2.330 1.00 . B B . 120 ARG H 1 1 5 51844 2 1 120 ARG HA H -9.522 1.148 -2.962 1.00 . B B . 120 ARG HA 1 1 5 51845 2 1 120 ARG HB2 H -9.285 2.698 -0.350 1.00 . B B . 120 ARG HB2 1 1 5 51846 2 1 120 ARG HB3 H -10.067 1.121 -0.475 1.00 . B B . 120 ARG HB3 1 1 5 51847 2 1 120 ARG HD2 H -7.537 1.757 1.274 1.00 . B B . 120 ARG HD2 1 1 5 51848 2 1 120 ARG HD3 H -8.345 0.186 1.208 1.00 . B B . 120 ARG HD3 1 1 5 51849 2 1 120 ARG HE H -5.524 0.714 1.151 1.00 . B B . 120 ARG HE 1 1 5 51850 2 1 120 ARG HG2 H -7.965 0.115 -1.239 1.00 . B B . 120 ARG HG2 1 1 5 51851 2 1 120 ARG HG3 H -7.171 1.688 -1.163 1.00 . B B . 120 ARG HG3 1 1 5 51852 2 1 120 ARG HH11 H -7.942 -1.638 0.094 1.00 . B B . 120 ARG HH11 1 1 5 51853 2 1 120 ARG HH12 H -6.797 -2.947 0.015 1.00 . B B . 120 ARG HH12 1 1 5 51854 2 1 120 ARG HH21 H -4.086 -1.014 1.009 1.00 . B B . 120 ARG HH21 1 1 5 51855 2 1 120 ARG HH22 H -4.643 -2.592 0.535 1.00 . B B . 120 ARG HH22 1 1 5 51856 2 1 120 ARG N N -8.761 3.090 -2.945 1.00 . B B . 120 ARG N 1 1 5 51857 2 1 120 ARG NE N -6.282 0.149 0.871 1.00 . B B . 120 ARG NE 1 1 5 51858 2 1 120 ARG NH1 N -7.013 -1.971 0.208 1.00 . B B . 120 ARG NH1 1 1 5 51859 2 1 120 ARG NH2 N -4.831 -1.613 0.730 1.00 . B B . 120 ARG NH2 1 1 5 51860 2 1 120 ARG O O -12.004 1.688 -2.753 1.00 . B B . 120 ARG O 1 1 5 51861 2 1 121 GLY C C -12.854 4.616 -4.201 1.00 . B B . 121 GLY C 1 1 5 51862 2 1 121 GLY CA C -12.635 4.458 -2.694 1.00 . B B . 121 GLY CA 1 1 5 51863 2 1 121 GLY H H -10.616 4.406 -2.051 1.00 . B B . 121 GLY H 1 1 5 51864 2 1 121 GLY HA2 H -13.435 3.853 -2.285 1.00 . B B . 121 GLY HA2 1 1 5 51865 2 1 121 GLY HA3 H -12.669 5.436 -2.234 1.00 . B B . 121 GLY HA3 1 1 5 51866 2 1 121 GLY N N -11.344 3.838 -2.375 1.00 . B B . 121 GLY N 1 1 5 51867 2 1 121 GLY O O -13.855 5.206 -4.620 1.00 . B B . 121 GLY O 1 1 5 51868 2 1 122 THR C C -11.949 5.408 -7.089 1.00 . B B . 122 THR C 1 1 5 51869 2 1 122 THR CA C -11.900 4.001 -6.463 1.00 . B B . 122 THR CA 1 1 5 51870 2 1 122 THR CB C -12.995 3.029 -7.041 1.00 . B B . 122 THR CB 1 1 5 51871 2 1 122 THR CG2 C -12.864 1.603 -6.461 1.00 . B B . 122 THR CG2 1 1 5 51872 2 1 122 THR H H -11.123 3.673 -4.548 1.00 . B B . 122 THR H 1 1 5 51873 2 1 122 THR HA H -10.933 3.580 -6.736 1.00 . B B . 122 THR HA 1 1 5 51874 2 1 122 THR HB H -12.873 2.974 -8.113 1.00 . B B . 122 THR HB 1 1 5 51875 2 1 122 THR HG1 H -14.471 3.470 -5.811 1.00 . B B . 122 THR HG1 1 1 5 51876 2 1 122 THR HG21 H -11.832 1.309 -6.397 1.00 . B B . 122 THR HG21 1 1 5 51877 2 1 122 THR HG22 H -13.389 0.901 -7.095 1.00 . B B . 122 THR HG22 1 1 5 51878 2 1 122 THR HG23 H -13.302 1.570 -5.471 1.00 . B B . 122 THR HG23 1 1 5 51879 2 1 122 THR N N -11.897 4.060 -4.993 1.00 . B B . 122 THR N 1 1 5 51880 2 1 122 THR O O -12.734 5.698 -7.999 1.00 . B B . 122 THR O 1 1 5 51881 2 1 122 THR OG1 O -14.311 3.513 -6.759 1.00 . B B . 122 THR OG1 1 1 5 51882 2 1 123 PHE C C -9.376 7.804 -7.457 1.00 . B B . 123 PHE C 1 1 5 51883 2 1 123 PHE CA C -10.849 7.644 -7.031 1.00 . B B . 123 PHE CA 1 1 5 51884 2 1 123 PHE CB C -11.220 8.675 -5.922 1.00 . B B . 123 PHE CB 1 1 5 51885 2 1 123 PHE CD1 C -13.617 8.895 -6.650 1.00 . B B . 123 PHE CD1 1 1 5 51886 2 1 123 PHE CD2 C -13.205 8.559 -4.312 1.00 . B B . 123 PHE CD2 1 1 5 51887 2 1 123 PHE CE1 C -14.965 8.927 -6.418 1.00 . B B . 123 PHE CE1 1 1 5 51888 2 1 123 PHE CE2 C -14.568 8.594 -4.072 1.00 . B B . 123 PHE CE2 1 1 5 51889 2 1 123 PHE CG C -12.710 8.709 -5.612 1.00 . B B . 123 PHE CG 1 1 5 51890 2 1 123 PHE CZ C -15.450 8.776 -5.125 1.00 . B B . 123 PHE CZ 1 1 5 51891 2 1 123 PHE H H -10.556 5.974 -5.778 1.00 . B B . 123 PHE H 1 1 5 51892 2 1 123 PHE HA H -11.478 7.815 -7.904 1.00 . B B . 123 PHE HA 1 1 5 51893 2 1 123 PHE HB2 H -10.681 8.434 -5.014 1.00 . B B . 123 PHE HB2 1 1 5 51894 2 1 123 PHE HB3 H -10.931 9.672 -6.246 1.00 . B B . 123 PHE HB3 1 1 5 51895 2 1 123 PHE HD1 H -13.252 9.015 -7.663 1.00 . B B . 123 PHE HD1 1 1 5 51896 2 1 123 PHE HD2 H -12.516 8.418 -3.487 1.00 . B B . 123 PHE HD2 1 1 5 51897 2 1 123 PHE HE1 H -15.653 9.078 -7.258 1.00 . B B . 123 PHE HE1 1 1 5 51898 2 1 123 PHE HE2 H -14.947 8.476 -3.063 1.00 . B B . 123 PHE HE2 1 1 5 51899 2 1 123 PHE HZ H -16.518 8.797 -4.941 1.00 . B B . 123 PHE HZ 1 1 5 51900 2 1 123 PHE N N -11.081 6.275 -6.546 1.00 . B B . 123 PHE N 1 1 5 51901 2 1 123 PHE O O -8.519 7.026 -7.006 1.00 . B B . 123 PHE O 1 1 5 51902 2 1 124 PRO C C -6.792 9.460 -7.515 1.00 . B B . 124 PRO C 1 1 5 51903 2 1 124 PRO CA C -7.664 9.130 -8.738 1.00 . B B . 124 PRO CA 1 1 5 51904 2 1 124 PRO CB C -7.817 10.360 -9.671 1.00 . B B . 124 PRO CB 1 1 5 51905 2 1 124 PRO CD C -10.036 9.652 -9.095 1.00 . B B . 124 PRO CD 1 1 5 51906 2 1 124 PRO CG C -9.209 10.243 -10.214 1.00 . B B . 124 PRO CG 1 1 5 51907 2 1 124 PRO HA H -7.215 8.306 -9.289 1.00 . B B . 124 PRO HA 1 1 5 51908 2 1 124 PRO HB2 H -7.690 11.289 -9.109 1.00 . B B . 124 PRO HB2 1 1 5 51909 2 1 124 PRO HB3 H -7.094 10.320 -10.477 1.00 . B B . 124 PRO HB3 1 1 5 51910 2 1 124 PRO HD2 H -10.426 10.434 -8.449 1.00 . B B . 124 PRO HD2 1 1 5 51911 2 1 124 PRO HD3 H -10.849 9.055 -9.492 1.00 . B B . 124 PRO HD3 1 1 5 51912 2 1 124 PRO HG2 H -9.585 11.223 -10.499 1.00 . B B . 124 PRO HG2 1 1 5 51913 2 1 124 PRO HG3 H -9.222 9.580 -11.071 1.00 . B B . 124 PRO HG3 1 1 5 51914 2 1 124 PRO N N -9.060 8.800 -8.358 1.00 . B B . 124 PRO N 1 1 5 51915 2 1 124 PRO O O -7.264 10.089 -6.554 1.00 . B B . 124 PRO O 1 1 5 51916 2 1 125 GLN C C -4.281 10.626 -6.127 1.00 . B B . 125 GLN C 1 1 5 51917 2 1 125 GLN CA C -4.559 9.165 -6.487 1.00 . B B . 125 GLN CA 1 1 5 51918 2 1 125 GLN CB C -3.226 8.471 -6.843 1.00 . B B . 125 GLN CB 1 1 5 51919 2 1 125 GLN CD C -1.067 8.556 -8.254 1.00 . B B . 125 GLN CD 1 1 5 51920 2 1 125 GLN CG C -2.499 9.059 -8.076 1.00 . B B . 125 GLN CG 1 1 5 51921 2 1 125 GLN H H -5.218 8.638 -8.418 1.00 . B B . 125 GLN H 1 1 5 51922 2 1 125 GLN HA H -4.991 8.665 -5.623 1.00 . B B . 125 GLN HA 1 1 5 51923 2 1 125 GLN HB2 H -2.561 8.538 -5.987 1.00 . B B . 125 GLN HB2 1 1 5 51924 2 1 125 GLN HB3 H -3.426 7.423 -7.035 1.00 . B B . 125 GLN HB3 1 1 5 51925 2 1 125 GLN HE21 H -0.751 8.588 -6.286 1.00 . B B . 125 GLN HE21 1 1 5 51926 2 1 125 GLN HE22 H 0.573 8.056 -7.255 1.00 . B B . 125 GLN HE22 1 1 5 51927 2 1 125 GLN HG2 H -3.065 8.809 -8.965 1.00 . B B . 125 GLN HG2 1 1 5 51928 2 1 125 GLN HG3 H -2.465 10.138 -7.973 1.00 . B B . 125 GLN HG3 1 1 5 51929 2 1 125 GLN N N -5.520 9.044 -7.588 1.00 . B B . 125 GLN N 1 1 5 51930 2 1 125 GLN NE2 N -0.343 8.385 -7.154 1.00 . B B . 125 GLN NE2 1 1 5 51931 2 1 125 GLN O O -4.433 11.534 -6.957 1.00 . B B . 125 GLN O 1 1 5 51932 2 1 125 GLN OE1 O -0.588 8.393 -9.369 1.00 . B B . 125 GLN OE1 1 1 5 51933 2 1 126 LEU C C -2.053 12.017 -3.815 1.00 . B B . 126 LEU C 1 1 5 51934 2 1 126 LEU CA C -3.488 12.116 -4.340 1.00 . B B . 126 LEU CA 1 1 5 51935 2 1 126 LEU CB C -4.523 12.511 -3.246 1.00 . B B . 126 LEU CB 1 1 5 51936 2 1 126 LEU CD1 C -5.679 14.547 -2.163 1.00 . B B . 126 LEU CD1 1 1 5 51937 2 1 126 LEU CD2 C -3.408 13.830 -1.312 1.00 . B B . 126 LEU CD2 1 1 5 51938 2 1 126 LEU CG C -4.329 13.916 -2.553 1.00 . B B . 126 LEU CG 1 1 5 51939 2 1 126 LEU H H -3.718 10.030 -4.325 1.00 . B B . 126 LEU H 1 1 5 51940 2 1 126 LEU HA H -3.522 12.858 -5.139 1.00 . B B . 126 LEU HA 1 1 5 51941 2 1 126 LEU HB2 H -5.502 12.490 -3.716 1.00 . B B . 126 LEU HB2 1 1 5 51942 2 1 126 LEU HB3 H -4.514 11.741 -2.481 1.00 . B B . 126 LEU HB3 1 1 5 51943 2 1 126 LEU HD11 H -6.199 13.908 -1.461 1.00 . B B . 126 LEU HD11 1 1 5 51944 2 1 126 LEU HD12 H -6.285 14.673 -3.049 1.00 . B B . 126 LEU HD12 1 1 5 51945 2 1 126 LEU HD13 H -5.511 15.517 -1.712 1.00 . B B . 126 LEU HD13 1 1 5 51946 2 1 126 LEU HD21 H -3.830 13.152 -0.584 1.00 . B B . 126 LEU HD21 1 1 5 51947 2 1 126 LEU HD22 H -3.301 14.809 -0.864 1.00 . B B . 126 LEU HD22 1 1 5 51948 2 1 126 LEU HD23 H -2.430 13.472 -1.606 1.00 . B B . 126 LEU HD23 1 1 5 51949 2 1 126 LEU HG H -3.858 14.593 -3.257 1.00 . B B . 126 LEU HG 1 1 5 51950 2 1 126 LEU N N -3.839 10.815 -4.893 1.00 . B B . 126 LEU N 1 1 5 51951 2 1 126 LEU O O -1.804 11.381 -2.782 1.00 . B B . 126 LEU O 1 1 5 51952 2 1 127 ASN C C 0.653 13.814 -3.372 1.00 . B B . 127 ASN C 1 1 5 51953 2 1 127 ASN CA C 0.324 12.587 -4.220 1.00 . B B . 127 ASN CA 1 1 5 51954 2 1 127 ASN CB C 1.224 12.600 -5.489 1.00 . B B . 127 ASN CB 1 1 5 51955 2 1 127 ASN CG C 1.018 11.395 -6.407 1.00 . B B . 127 ASN CG 1 1 5 51956 2 1 127 ASN H H -1.384 13.097 -5.361 1.00 . B B . 127 ASN H 1 1 5 51957 2 1 127 ASN HA H 0.531 11.682 -3.648 1.00 . B B . 127 ASN HA 1 1 5 51958 2 1 127 ASN HB2 H 1.029 13.504 -6.056 1.00 . B B . 127 ASN HB2 1 1 5 51959 2 1 127 ASN HB3 H 2.267 12.611 -5.181 1.00 . B B . 127 ASN HB3 1 1 5 51960 2 1 127 ASN HD21 H -0.292 12.395 -7.513 1.00 . B B . 127 ASN HD21 1 1 5 51961 2 1 127 ASN HD22 H 0.037 10.778 -8.015 1.00 . B B . 127 ASN HD22 1 1 5 51962 2 1 127 ASN N N -1.107 12.612 -4.564 1.00 . B B . 127 ASN N 1 1 5 51963 2 1 127 ASN ND2 N 0.164 11.538 -7.409 1.00 . B B . 127 ASN ND2 1 1 5 51964 2 1 127 ASN O O 0.504 14.951 -3.844 1.00 . B B . 127 ASN O 1 1 5 51965 2 1 127 ASN OD1 O 1.643 10.350 -6.231 1.00 . B B . 127 ASN OD1 1 1 5 51966 2 1 128 LEU C C 3.043 14.974 -1.880 1.00 . B B . 128 LEU C 1 1 5 51967 2 1 128 LEU CA C 1.669 14.616 -1.274 1.00 . B B . 128 LEU CA 1 1 5 51968 2 1 128 LEU CB C 1.788 14.137 0.222 1.00 . B B . 128 LEU CB 1 1 5 51969 2 1 128 LEU CD1 C 1.040 16.330 1.300 1.00 . B B . 128 LEU CD1 1 1 5 51970 2 1 128 LEU CD2 C -0.660 14.457 0.948 1.00 . B B . 128 LEU CD2 1 1 5 51971 2 1 128 LEU CG C 0.817 14.804 1.250 1.00 . B B . 128 LEU CG 1 1 5 51972 2 1 128 LEU H H 0.925 12.686 -1.740 1.00 . B B . 128 LEU H 1 1 5 51973 2 1 128 LEU HA H 1.029 15.494 -1.316 1.00 . B B . 128 LEU HA 1 1 5 51974 2 1 128 LEU HB2 H 1.615 13.066 0.251 1.00 . B B . 128 LEU HB2 1 1 5 51975 2 1 128 LEU HB3 H 2.805 14.307 0.567 1.00 . B B . 128 LEU HB3 1 1 5 51976 2 1 128 LEU HD11 H 0.789 16.776 0.342 1.00 . B B . 128 LEU HD11 1 1 5 51977 2 1 128 LEU HD12 H 2.076 16.540 1.529 1.00 . B B . 128 LEU HD12 1 1 5 51978 2 1 128 LEU HD13 H 0.418 16.764 2.070 1.00 . B B . 128 LEU HD13 1 1 5 51979 2 1 128 LEU HD21 H -1.300 14.904 1.700 1.00 . B B . 128 LEU HD21 1 1 5 51980 2 1 128 LEU HD22 H -0.795 13.384 0.965 1.00 . B B . 128 LEU HD22 1 1 5 51981 2 1 128 LEU HD23 H -0.937 14.837 -0.027 1.00 . B B . 128 LEU HD23 1 1 5 51982 2 1 128 LEU HG H 1.043 14.419 2.242 1.00 . B B . 128 LEU HG 1 1 5 51983 2 1 128 LEU N N 1.053 13.578 -2.114 1.00 . B B . 128 LEU N 1 1 5 51984 2 1 128 LEU O O 3.979 14.165 -1.840 1.00 . B B . 128 LEU O 1 1 5 51985 2 1 129 ALA C C 5.491 16.868 -2.142 1.00 . B B . 129 ALA C 1 1 5 51986 2 1 129 ALA CA C 4.327 16.689 -3.154 1.00 . B B . 129 ALA CA 1 1 5 51987 2 1 129 ALA CB C 3.977 18.017 -3.860 1.00 . B B . 129 ALA CB 1 1 5 51988 2 1 129 ALA H H 2.316 16.733 -2.488 1.00 . B B . 129 ALA H 1 1 5 51989 2 1 129 ALA HA H 4.626 15.972 -3.911 1.00 . B B . 129 ALA HA 1 1 5 51990 2 1 129 ALA HB1 H 4.844 18.392 -4.392 1.00 . B B . 129 ALA HB1 1 1 5 51991 2 1 129 ALA HB2 H 3.664 18.751 -3.128 1.00 . B B . 129 ALA HB2 1 1 5 51992 2 1 129 ALA HB3 H 3.171 17.854 -4.565 1.00 . B B . 129 ALA HB3 1 1 5 51993 2 1 129 ALA N N 3.116 16.171 -2.487 1.00 . B B . 129 ALA N 1 1 5 51994 2 1 129 ALA O O 5.227 16.945 -0.937 1.00 . B B . 129 ALA O 1 1 5 51995 2 1 130 PRO C C 7.880 18.513 -0.992 1.00 . B B . 130 PRO C 1 1 5 51996 2 1 130 PRO CA C 7.952 17.127 -1.688 1.00 . B B . 130 PRO CA 1 1 5 51997 2 1 130 PRO CB C 9.205 17.000 -2.618 1.00 . B B . 130 PRO CB 1 1 5 51998 2 1 130 PRO CD C 7.250 16.690 -4.005 1.00 . B B . 130 PRO CD 1 1 5 51999 2 1 130 PRO CG C 8.719 16.326 -3.875 1.00 . B B . 130 PRO CG 1 1 5 52000 2 1 130 PRO HA H 7.993 16.355 -0.920 1.00 . B B . 130 PRO HA 1 1 5 52001 2 1 130 PRO HB2 H 9.611 17.988 -2.840 1.00 . B B . 130 PRO HB2 1 1 5 52002 2 1 130 PRO HB3 H 9.970 16.398 -2.141 1.00 . B B . 130 PRO HB3 1 1 5 52003 2 1 130 PRO HD2 H 7.134 17.604 -4.580 1.00 . B B . 130 PRO HD2 1 1 5 52004 2 1 130 PRO HD3 H 6.696 15.883 -4.474 1.00 . B B . 130 PRO HD3 1 1 5 52005 2 1 130 PRO HG2 H 9.282 16.689 -4.733 1.00 . B B . 130 PRO HG2 1 1 5 52006 2 1 130 PRO HG3 H 8.828 15.249 -3.799 1.00 . B B . 130 PRO HG3 1 1 5 52007 2 1 130 PRO N N 6.799 16.896 -2.598 1.00 . B B . 130 PRO N 1 1 5 52008 2 1 130 PRO O O 8.405 19.505 -1.507 1.00 . B B . 130 PRO O 1 1 5 52009 2 1 131 VAL C C 8.108 19.868 1.999 1.00 . B B . 131 VAL C 1 1 5 52010 2 1 131 VAL CA C 6.999 19.803 0.942 1.00 . B B . 131 VAL CA 1 1 5 52011 2 1 131 VAL CB C 5.585 19.880 1.650 1.00 . B B . 131 VAL CB 1 1 5 52012 2 1 131 VAL CG1 C 5.427 21.189 2.474 1.00 . B B . 131 VAL CG1 1 1 5 52013 2 1 131 VAL CG2 C 4.441 19.728 0.619 1.00 . B B . 131 VAL CG2 1 1 5 52014 2 1 131 VAL H H 6.717 17.758 0.461 1.00 . B B . 131 VAL H 1 1 5 52015 2 1 131 VAL HA H 7.089 20.660 0.274 1.00 . B B . 131 VAL HA 1 1 5 52016 2 1 131 VAL HB H 5.515 19.047 2.344 1.00 . B B . 131 VAL HB 1 1 5 52017 2 1 131 VAL HG11 H 4.454 21.212 2.951 1.00 . B B . 131 VAL HG11 1 1 5 52018 2 1 131 VAL HG12 H 5.523 22.050 1.823 1.00 . B B . 131 VAL HG12 1 1 5 52019 2 1 131 VAL HG13 H 6.197 21.236 3.236 1.00 . B B . 131 VAL HG13 1 1 5 52020 2 1 131 VAL HG21 H 3.482 19.760 1.124 1.00 . B B . 131 VAL HG21 1 1 5 52021 2 1 131 VAL HG22 H 4.537 18.781 0.104 1.00 . B B . 131 VAL HG22 1 1 5 52022 2 1 131 VAL HG23 H 4.489 20.532 -0.105 1.00 . B B . 131 VAL HG23 1 1 5 52023 2 1 131 VAL N N 7.156 18.573 0.148 1.00 . B B . 131 VAL N 1 1 5 52024 2 1 131 VAL O O 8.130 19.069 2.950 1.00 . B B . 131 VAL O 1 1 5 52025 2 1 132 ASN C C 9.504 22.051 3.852 1.00 . B B . 132 ASN C 1 1 5 52026 2 1 132 ASN CA C 10.088 21.126 2.774 1.00 . B B . 132 ASN CA 1 1 5 52027 2 1 132 ASN CB C 11.298 21.786 2.057 1.00 . B B . 132 ASN CB 1 1 5 52028 2 1 132 ASN CG C 12.392 22.298 3.010 1.00 . B B . 132 ASN CG 1 1 5 52029 2 1 132 ASN H H 8.985 21.349 0.984 1.00 . B B . 132 ASN H 1 1 5 52030 2 1 132 ASN HA H 10.416 20.195 3.236 1.00 . B B . 132 ASN HA 1 1 5 52031 2 1 132 ASN HB2 H 11.751 21.060 1.390 1.00 . B B . 132 ASN HB2 1 1 5 52032 2 1 132 ASN HB3 H 10.939 22.621 1.465 1.00 . B B . 132 ASN HB3 1 1 5 52033 2 1 132 ASN HD21 H 12.863 23.736 1.722 1.00 . B B . 132 ASN HD21 1 1 5 52034 2 1 132 ASN HD22 H 13.752 23.730 3.199 1.00 . B B . 132 ASN HD22 1 1 5 52035 2 1 132 ASN N N 9.029 20.820 1.809 1.00 . B B . 132 ASN N 1 1 5 52036 2 1 132 ASN ND2 N 13.080 23.354 2.603 1.00 . B B . 132 ASN ND2 1 1 5 52037 2 1 132 ASN O O 9.267 23.236 3.595 1.00 . B B . 132 ASN O 1 1 5 52038 2 1 132 ASN OD1 O 12.623 21.747 4.090 1.00 . B B . 132 ASN OD1 1 1 5 52039 2 1 133 PHE C C 9.616 23.376 6.613 1.00 . B B . 133 PHE C 1 1 5 52040 2 1 133 PHE CA C 8.685 22.225 6.198 1.00 . B B . 133 PHE CA 1 1 5 52041 2 1 133 PHE CB C 8.449 21.277 7.404 1.00 . B B . 133 PHE CB 1 1 5 52042 2 1 133 PHE CD1 C 6.072 20.467 7.063 1.00 . B B . 133 PHE CD1 1 1 5 52043 2 1 133 PHE CD2 C 7.835 18.859 6.906 1.00 . B B . 133 PHE CD2 1 1 5 52044 2 1 133 PHE CE1 C 5.149 19.477 6.803 1.00 . B B . 133 PHE CE1 1 1 5 52045 2 1 133 PHE CE2 C 6.907 17.869 6.644 1.00 . B B . 133 PHE CE2 1 1 5 52046 2 1 133 PHE CG C 7.435 20.175 7.120 1.00 . B B . 133 PHE CG 1 1 5 52047 2 1 133 PHE CZ C 5.566 18.178 6.594 1.00 . B B . 133 PHE CZ 1 1 5 52048 2 1 133 PHE H H 9.394 20.519 5.137 1.00 . B B . 133 PHE H 1 1 5 52049 2 1 133 PHE HA H 7.731 22.640 5.891 1.00 . B B . 133 PHE HA 1 1 5 52050 2 1 133 PHE HB2 H 9.388 20.813 7.688 1.00 . B B . 133 PHE HB2 1 1 5 52051 2 1 133 PHE HB3 H 8.082 21.856 8.249 1.00 . B B . 133 PHE HB3 1 1 5 52052 2 1 133 PHE HD1 H 5.736 21.485 7.225 1.00 . B B . 133 PHE HD1 1 1 5 52053 2 1 133 PHE HD2 H 8.888 18.607 6.944 1.00 . B B . 133 PHE HD2 1 1 5 52054 2 1 133 PHE HE1 H 4.095 19.719 6.762 1.00 . B B . 133 PHE HE1 1 1 5 52055 2 1 133 PHE HE2 H 7.235 16.846 6.480 1.00 . B B . 133 PHE HE2 1 1 5 52056 2 1 133 PHE HZ H 4.839 17.399 6.391 1.00 . B B . 133 PHE HZ 1 1 5 52057 2 1 133 PHE N N 9.233 21.480 5.041 1.00 . B B . 133 PHE N 1 1 5 52058 2 1 133 PHE O O 9.150 24.464 6.968 1.00 . B B . 133 PHE O 1 1 5 52059 2 1 134 ASP C C 11.967 25.322 6.004 1.00 . B B . 134 ASP C 1 1 5 52060 2 1 134 ASP CA C 11.984 24.074 6.897 1.00 . B B . 134 ASP CA 1 1 5 52061 2 1 134 ASP CB C 13.380 23.402 6.856 1.00 . B B . 134 ASP CB 1 1 5 52062 2 1 134 ASP CG C 14.508 24.350 7.307 1.00 . B B . 134 ASP CG 1 1 5 52063 2 1 134 ASP H H 11.209 22.249 6.162 1.00 . B B . 134 ASP H 1 1 5 52064 2 1 134 ASP HA H 11.785 24.381 7.921 1.00 . B B . 134 ASP HA 1 1 5 52065 2 1 134 ASP HB2 H 13.372 22.539 7.519 1.00 . B B . 134 ASP HB2 1 1 5 52066 2 1 134 ASP HB3 H 13.587 23.053 5.849 1.00 . B B . 134 ASP HB3 1 1 5 52067 2 1 134 ASP N N 10.933 23.118 6.515 1.00 . B B . 134 ASP N 1 1 5 52068 2 1 134 ASP O O 12.353 26.389 6.454 1.00 . B B . 134 ASP O 1 1 5 52069 2 1 134 ASP OD1 O 15.393 24.696 6.487 1.00 . B B . 134 ASP OD1 1 1 5 52070 2 1 134 ASP OD2 O 14.519 24.737 8.494 1.00 . B B . 134 ASP OD2 1 1 5 52071 2 1 135 ALA C C 10.319 27.322 4.320 1.00 . B B . 135 ALA C 1 1 5 52072 2 1 135 ALA CA C 11.363 26.310 3.811 1.00 . B B . 135 ALA CA 1 1 5 52073 2 1 135 ALA CB C 11.004 25.809 2.405 1.00 . B B . 135 ALA CB 1 1 5 52074 2 1 135 ALA H H 11.230 24.279 4.443 1.00 . B B . 135 ALA H 1 1 5 52075 2 1 135 ALA HA H 12.332 26.803 3.757 1.00 . B B . 135 ALA HA 1 1 5 52076 2 1 135 ALA HB1 H 11.111 26.610 1.697 1.00 . B B . 135 ALA HB1 1 1 5 52077 2 1 135 ALA HB2 H 9.982 25.445 2.390 1.00 . B B . 135 ALA HB2 1 1 5 52078 2 1 135 ALA HB3 H 11.670 25.004 2.125 1.00 . B B . 135 ALA HB3 1 1 5 52079 2 1 135 ALA N N 11.498 25.177 4.747 1.00 . B B . 135 ALA N 1 1 5 52080 2 1 135 ALA O O 10.484 28.531 4.158 1.00 . B B . 135 ALA O 1 1 5 52081 2 1 136 LEU C C 8.771 28.381 6.797 1.00 . B B . 136 LEU C 1 1 5 52082 2 1 136 LEU CA C 8.194 27.622 5.584 1.00 . B B . 136 LEU CA 1 1 5 52083 2 1 136 LEU CB C 6.971 26.746 6.014 1.00 . B B . 136 LEU CB 1 1 5 52084 2 1 136 LEU CD1 C 6.761 25.274 3.878 1.00 . B B . 136 LEU CD1 1 1 5 52085 2 1 136 LEU CD2 C 4.787 25.518 5.471 1.00 . B B . 136 LEU CD2 1 1 5 52086 2 1 136 LEU CG C 6.031 26.210 4.871 1.00 . B B . 136 LEU CG 1 1 5 52087 2 1 136 LEU H H 9.184 25.820 5.028 1.00 . B B . 136 LEU H 1 1 5 52088 2 1 136 LEU HA H 7.862 28.344 4.845 1.00 . B B . 136 LEU HA 1 1 5 52089 2 1 136 LEU HB2 H 7.348 25.893 6.569 1.00 . B B . 136 LEU HB2 1 1 5 52090 2 1 136 LEU HB3 H 6.359 27.335 6.693 1.00 . B B . 136 LEU HB3 1 1 5 52091 2 1 136 LEU HD11 H 7.144 24.405 4.397 1.00 . B B . 136 LEU HD11 1 1 5 52092 2 1 136 LEU HD12 H 7.587 25.807 3.421 1.00 . B B . 136 LEU HD12 1 1 5 52093 2 1 136 LEU HD13 H 6.076 24.957 3.102 1.00 . B B . 136 LEU HD13 1 1 5 52094 2 1 136 LEU HD21 H 4.140 25.176 4.675 1.00 . B B . 136 LEU HD21 1 1 5 52095 2 1 136 LEU HD22 H 4.244 26.222 6.089 1.00 . B B . 136 LEU HD22 1 1 5 52096 2 1 136 LEU HD23 H 5.090 24.671 6.076 1.00 . B B . 136 LEU HD23 1 1 5 52097 2 1 136 LEU HG H 5.677 27.056 4.298 1.00 . B B . 136 LEU HG 1 1 5 52098 2 1 136 LEU N N 9.252 26.798 4.961 1.00 . B B . 136 LEU N 1 1 5 52099 2 1 136 LEU O O 8.541 29.587 6.954 1.00 . B B . 136 LEU O 1 1 5 52100 2 1 137 PHE C C 11.305 29.261 8.386 1.00 . B B . 137 PHE C 1 1 5 52101 2 1 137 PHE CA C 10.221 28.245 8.812 1.00 . B B . 137 PHE CA 1 1 5 52102 2 1 137 PHE CB C 10.844 27.135 9.710 1.00 . B B . 137 PHE CB 1 1 5 52103 2 1 137 PHE CD1 C 9.525 24.954 9.980 1.00 . B B . 137 PHE CD1 1 1 5 52104 2 1 137 PHE CD2 C 9.124 26.718 11.553 1.00 . B B . 137 PHE CD2 1 1 5 52105 2 1 137 PHE CE1 C 8.593 24.161 10.634 1.00 . B B . 137 PHE CE1 1 1 5 52106 2 1 137 PHE CE2 C 8.192 25.922 12.203 1.00 . B B . 137 PHE CE2 1 1 5 52107 2 1 137 PHE CG C 9.810 26.248 10.425 1.00 . B B . 137 PHE CG 1 1 5 52108 2 1 137 PHE CZ C 7.929 24.646 11.744 1.00 . B B . 137 PHE CZ 1 1 5 52109 2 1 137 PHE H H 9.651 26.697 7.460 1.00 . B B . 137 PHE H 1 1 5 52110 2 1 137 PHE HA H 9.468 28.771 9.389 1.00 . B B . 137 PHE HA 1 1 5 52111 2 1 137 PHE HB2 H 11.479 26.498 9.100 1.00 . B B . 137 PHE HB2 1 1 5 52112 2 1 137 PHE HB3 H 11.461 27.602 10.472 1.00 . B B . 137 PHE HB3 1 1 5 52113 2 1 137 PHE HD1 H 10.040 24.567 9.110 1.00 . B B . 137 PHE HD1 1 1 5 52114 2 1 137 PHE HD2 H 9.321 27.718 11.920 1.00 . B B . 137 PHE HD2 1 1 5 52115 2 1 137 PHE HE1 H 8.383 23.160 10.273 1.00 . B B . 137 PHE HE1 1 1 5 52116 2 1 137 PHE HE2 H 7.669 26.298 13.075 1.00 . B B . 137 PHE HE2 1 1 5 52117 2 1 137 PHE HZ H 7.201 24.024 12.254 1.00 . B B . 137 PHE HZ 1 1 5 52118 2 1 137 PHE N N 9.541 27.657 7.637 1.00 . B B . 137 PHE N 1 1 5 52119 2 1 137 PHE O O 11.479 30.298 9.030 1.00 . B B . 137 PHE O 1 1 5 52120 2 1 138 MET C C 12.597 31.128 6.228 1.00 . B B . 138 MET C 1 1 5 52121 2 1 138 MET CA C 13.109 29.790 6.761 1.00 . B B . 138 MET CA 1 1 5 52122 2 1 138 MET CB C 13.896 29.000 5.664 1.00 . B B . 138 MET CB 1 1 5 52123 2 1 138 MET CE C 15.444 31.573 2.690 1.00 . B B . 138 MET CE 1 1 5 52124 2 1 138 MET CG C 14.890 29.823 4.811 1.00 . B B . 138 MET CG 1 1 5 52125 2 1 138 MET H H 11.711 28.194 6.741 1.00 . B B . 138 MET H 1 1 5 52126 2 1 138 MET HA H 13.781 29.983 7.598 1.00 . B B . 138 MET HA 1 1 5 52127 2 1 138 MET HB2 H 14.450 28.203 6.151 1.00 . B B . 138 MET HB2 1 1 5 52128 2 1 138 MET HB3 H 13.178 28.541 4.990 1.00 . B B . 138 MET HB3 1 1 5 52129 2 1 138 MET HE1 H 16.155 30.844 2.329 1.00 . B B . 138 MET HE1 1 1 5 52130 2 1 138 MET HE2 H 15.927 32.225 3.404 1.00 . B B . 138 MET HE2 1 1 5 52131 2 1 138 MET HE3 H 15.080 32.159 1.860 1.00 . B B . 138 MET HE3 1 1 5 52132 2 1 138 MET HG2 H 15.400 30.533 5.447 1.00 . B B . 138 MET HG2 1 1 5 52133 2 1 138 MET HG3 H 15.622 29.154 4.370 1.00 . B B . 138 MET HG3 1 1 5 52134 2 1 138 MET N N 11.986 28.972 7.262 1.00 . B B . 138 MET N 1 1 5 52135 2 1 138 MET O O 13.163 32.162 6.534 1.00 . B B . 138 MET O 1 1 5 52136 2 1 138 MET SD S 14.068 30.736 3.475 1.00 . B B . 138 MET SD 1 1 5 52137 2 1 139 ASN C C 10.154 33.174 6.043 1.00 . B B . 139 ASN C 1 1 5 52138 2 1 139 ASN CA C 10.846 32.330 4.955 1.00 . B B . 139 ASN CA 1 1 5 52139 2 1 139 ASN CB C 9.860 31.971 3.798 1.00 . B B . 139 ASN CB 1 1 5 52140 2 1 139 ASN CG C 10.560 31.807 2.436 1.00 . B B . 139 ASN CG 1 1 5 52141 2 1 139 ASN H H 11.009 30.244 5.371 1.00 . B B . 139 ASN H 1 1 5 52142 2 1 139 ASN HA H 11.654 32.934 4.545 1.00 . B B . 139 ASN HA 1 1 5 52143 2 1 139 ASN HB2 H 9.353 31.044 4.037 1.00 . B B . 139 ASN HB2 1 1 5 52144 2 1 139 ASN HB3 H 9.112 32.753 3.700 1.00 . B B . 139 ASN HB3 1 1 5 52145 2 1 139 ASN HD21 H 11.033 29.919 2.823 1.00 . B B . 139 ASN HD21 1 1 5 52146 2 1 139 ASN HD22 H 11.560 30.525 1.299 1.00 . B B . 139 ASN HD22 1 1 5 52147 2 1 139 ASN N N 11.455 31.104 5.521 1.00 . B B . 139 ASN N 1 1 5 52148 2 1 139 ASN ND2 N 11.102 30.629 2.157 1.00 . B B . 139 ASN ND2 1 1 5 52149 2 1 139 ASN O O 9.726 34.300 5.769 1.00 . B B . 139 ASN O 1 1 5 52150 2 1 139 ASN OD1 O 10.634 32.753 1.646 1.00 . B B . 139 ASN OD1 1 1 5 52151 2 1 140 TYR C C 10.441 34.349 9.023 1.00 . B B . 140 TYR C 1 1 5 52152 2 1 140 TYR CA C 9.444 33.340 8.413 1.00 . B B . 140 TYR CA 1 1 5 52153 2 1 140 TYR CB C 8.963 32.328 9.496 1.00 . B B . 140 TYR CB 1 1 5 52154 2 1 140 TYR CD1 C 6.856 33.302 10.563 1.00 . B B . 140 TYR CD1 1 1 5 52155 2 1 140 TYR CD2 C 8.858 33.301 11.877 1.00 . B B . 140 TYR CD2 1 1 5 52156 2 1 140 TYR CE1 C 6.176 33.908 11.600 1.00 . B B . 140 TYR CE1 1 1 5 52157 2 1 140 TYR CE2 C 8.173 33.906 12.917 1.00 . B B . 140 TYR CE2 1 1 5 52158 2 1 140 TYR CG C 8.213 32.983 10.670 1.00 . B B . 140 TYR CG 1 1 5 52159 2 1 140 TYR CZ C 6.834 34.206 12.771 1.00 . B B . 140 TYR CZ 1 1 5 52160 2 1 140 TYR H H 10.381 31.718 7.413 1.00 . B B . 140 TYR H 1 1 5 52161 2 1 140 TYR HA H 8.580 33.885 8.044 1.00 . B B . 140 TYR HA 1 1 5 52162 2 1 140 TYR HB2 H 8.295 31.610 9.034 1.00 . B B . 140 TYR HB2 1 1 5 52163 2 1 140 TYR HB3 H 9.819 31.791 9.895 1.00 . B B . 140 TYR HB3 1 1 5 52164 2 1 140 TYR HD1 H 6.330 33.070 9.648 1.00 . B B . 140 TYR HD1 1 1 5 52165 2 1 140 TYR HD2 H 9.911 33.065 11.992 1.00 . B B . 140 TYR HD2 1 1 5 52166 2 1 140 TYR HE1 H 5.125 34.148 11.491 1.00 . B B . 140 TYR HE1 1 1 5 52167 2 1 140 TYR HE2 H 8.690 34.146 13.842 1.00 . B B . 140 TYR HE2 1 1 5 52168 2 1 140 TYR HH H 6.646 35.594 14.093 1.00 . B B . 140 TYR HH 1 1 5 52169 2 1 140 TYR N N 10.047 32.627 7.274 1.00 . B B . 140 TYR N 1 1 5 52170 2 1 140 TYR O O 10.104 35.522 9.210 1.00 . B B . 140 TYR O 1 1 5 52171 2 1 140 TYR OH O 6.147 34.821 13.798 1.00 . B B . 140 TYR OH 1 1 5 52172 2 1 141 LEU C C 13.844 35.124 9.039 1.00 . B B . 141 LEU C 1 1 5 52173 2 1 141 LEU CA C 12.703 34.719 9.988 1.00 . B B . 141 LEU CA 1 1 5 52174 2 1 141 LEU CB C 13.280 33.988 11.247 1.00 . B B . 141 LEU CB 1 1 5 52175 2 1 141 LEU CD1 C 15.097 32.189 11.736 1.00 . B B . 141 LEU CD1 1 1 5 52176 2 1 141 LEU CD2 C 12.649 31.510 11.600 1.00 . B B . 141 LEU CD2 1 1 5 52177 2 1 141 LEU CG C 13.733 32.481 11.063 1.00 . B B . 141 LEU CG 1 1 5 52178 2 1 141 LEU H H 11.900 32.968 9.058 1.00 . B B . 141 LEU H 1 1 5 52179 2 1 141 LEU HA H 12.225 35.638 10.322 1.00 . B B . 141 LEU HA 1 1 5 52180 2 1 141 LEU HB2 H 14.130 34.568 11.600 1.00 . B B . 141 LEU HB2 1 1 5 52181 2 1 141 LEU HB3 H 12.524 34.030 12.026 1.00 . B B . 141 LEU HB3 1 1 5 52182 2 1 141 LEU HD11 H 15.029 32.363 12.803 1.00 . B B . 141 LEU HD11 1 1 5 52183 2 1 141 LEU HD12 H 15.854 32.840 11.318 1.00 . B B . 141 LEU HD12 1 1 5 52184 2 1 141 LEU HD13 H 15.383 31.160 11.557 1.00 . B B . 141 LEU HD13 1 1 5 52185 2 1 141 LEU HD21 H 12.490 31.684 12.658 1.00 . B B . 141 LEU HD21 1 1 5 52186 2 1 141 LEU HD22 H 12.964 30.484 11.449 1.00 . B B . 141 LEU HD22 1 1 5 52187 2 1 141 LEU HD23 H 11.721 31.675 11.068 1.00 . B B . 141 LEU HD23 1 1 5 52188 2 1 141 LEU HG H 13.853 32.274 10.005 1.00 . B B . 141 LEU HG 1 1 5 52189 2 1 141 LEU N N 11.672 33.888 9.311 1.00 . B B . 141 LEU N 1 1 5 52190 2 1 141 LEU O O 14.721 35.904 9.430 1.00 . B B . 141 LEU O 1 1 5 52191 2 1 142 GLN C C 14.288 35.178 5.432 1.00 . B B . 142 GLN C 1 1 5 52192 2 1 142 GLN CA C 14.895 34.873 6.815 1.00 . B B . 142 GLN CA 1 1 5 52193 2 1 142 GLN CB C 15.882 33.654 6.768 1.00 . B B . 142 GLN CB 1 1 5 52194 2 1 142 GLN CD C 17.789 34.973 5.615 1.00 . B B . 142 GLN CD 1 1 5 52195 2 1 142 GLN CG C 16.948 33.689 5.646 1.00 . B B . 142 GLN CG 1 1 5 52196 2 1 142 GLN H H 13.061 34.068 7.528 1.00 . B B . 142 GLN H 1 1 5 52197 2 1 142 GLN HA H 15.452 35.751 7.141 1.00 . B B . 142 GLN HA 1 1 5 52198 2 1 142 GLN HB2 H 16.397 33.595 7.719 1.00 . B B . 142 GLN HB2 1 1 5 52199 2 1 142 GLN HB3 H 15.298 32.745 6.646 1.00 . B B . 142 GLN HB3 1 1 5 52200 2 1 142 GLN HE21 H 17.952 34.837 3.643 1.00 . B B . 142 GLN HE21 1 1 5 52201 2 1 142 GLN HE22 H 18.735 36.194 4.376 1.00 . B B . 142 GLN HE22 1 1 5 52202 2 1 142 GLN HG2 H 17.624 32.848 5.776 1.00 . B B . 142 GLN HG2 1 1 5 52203 2 1 142 GLN HG3 H 16.443 33.583 4.691 1.00 . B B . 142 GLN HG3 1 1 5 52204 2 1 142 GLN N N 13.825 34.621 7.800 1.00 . B B . 142 GLN N 1 1 5 52205 2 1 142 GLN NE2 N 18.200 35.378 4.427 1.00 . B B . 142 GLN NE2 1 1 5 52206 2 1 142 GLN O O 13.309 34.560 5.012 1.00 . B B . 142 GLN O 1 1 5 52207 2 1 142 GLN OE1 O 18.046 35.603 6.639 1.00 . B B . 142 GLN OE1 1 1 5 52208 2 1 143 GLN C C 15.189 35.758 2.321 1.00 . B B . 143 GLN C 1 1 5 52209 2 1 143 GLN CA C 14.495 36.605 3.410 1.00 . B B . 143 GLN CA 1 1 5 52210 2 1 143 GLN CB C 14.887 38.102 3.253 1.00 . B B . 143 GLN CB 1 1 5 52211 2 1 143 GLN CD C 16.793 39.819 3.132 1.00 . B B . 143 GLN CD 1 1 5 52212 2 1 143 GLN CG C 16.410 38.354 3.295 1.00 . B B . 143 GLN CG 1 1 5 52213 2 1 143 GLN H H 15.662 36.593 5.168 1.00 . B B . 143 GLN H 1 1 5 52214 2 1 143 GLN HA H 13.422 36.501 3.308 1.00 . B B . 143 GLN HA 1 1 5 52215 2 1 143 GLN HB2 H 14.505 38.468 2.304 1.00 . B B . 143 GLN HB2 1 1 5 52216 2 1 143 GLN HB3 H 14.424 38.673 4.052 1.00 . B B . 143 GLN HB3 1 1 5 52217 2 1 143 GLN HE21 H 16.749 39.646 1.148 1.00 . B B . 143 GLN HE21 1 1 5 52218 2 1 143 GLN HE22 H 17.175 41.202 1.767 1.00 . B B . 143 GLN HE22 1 1 5 52219 2 1 143 GLN HG2 H 16.795 38.001 4.246 1.00 . B B . 143 GLN HG2 1 1 5 52220 2 1 143 GLN HG3 H 16.876 37.781 2.500 1.00 . B B . 143 GLN HG3 1 1 5 52221 2 1 143 GLN N N 14.896 36.157 4.751 1.00 . B B . 143 GLN N 1 1 5 52222 2 1 143 GLN NE2 N 16.913 40.269 1.892 1.00 . B B . 143 GLN NE2 1 1 5 52223 2 1 143 GLN O O 15.945 34.824 2.627 1.00 . B B . 143 GLN O 1 1 5 52224 2 1 143 GLN OE1 O 16.953 40.546 4.110 1.00 . B B . 143 GLN OE1 1 1 5 52225 2 1 144 GLN C C 17.138 36.036 -0.037 1.00 . B B . 144 GLN C 1 1 5 52226 2 1 144 GLN CA C 15.666 35.563 -0.102 1.00 . B B . 144 GLN CA 1 1 5 52227 2 1 144 GLN CB C 15.014 36.023 -1.440 1.00 . B B . 144 GLN CB 1 1 5 52228 2 1 144 GLN CD C 15.189 36.151 -4.012 1.00 . B B . 144 GLN CD 1 1 5 52229 2 1 144 GLN CG C 15.769 35.575 -2.715 1.00 . B B . 144 GLN CG 1 1 5 52230 2 1 144 GLN H H 14.200 36.743 0.883 1.00 . B B . 144 GLN H 1 1 5 52231 2 1 144 GLN HA H 15.631 34.479 -0.043 1.00 . B B . 144 GLN HA 1 1 5 52232 2 1 144 GLN HB2 H 14.005 35.626 -1.485 1.00 . B B . 144 GLN HB2 1 1 5 52233 2 1 144 GLN HB3 H 14.953 37.108 -1.443 1.00 . B B . 144 GLN HB3 1 1 5 52234 2 1 144 GLN HE21 H 16.975 36.137 -4.877 1.00 . B B . 144 GLN HE21 1 1 5 52235 2 1 144 GLN HE22 H 15.667 36.710 -5.841 1.00 . B B . 144 GLN HE22 1 1 5 52236 2 1 144 GLN HG2 H 16.805 35.885 -2.633 1.00 . B B . 144 GLN HG2 1 1 5 52237 2 1 144 GLN HG3 H 15.734 34.492 -2.778 1.00 . B B . 144 GLN HG3 1 1 5 52238 2 1 144 GLN N N 14.923 36.104 1.050 1.00 . B B . 144 GLN N 1 1 5 52239 2 1 144 GLN NE2 N 16.027 36.355 -5.008 1.00 . B B . 144 GLN NE2 1 1 5 52240 2 1 144 GLN O O 17.405 37.219 0.212 1.00 . B B . 144 GLN O 1 1 5 52241 2 1 144 GLN OE1 O 13.991 36.406 -4.122 1.00 . B B . 144 GLN OE1 1 1 5 52242 2 1 145 ALA C C 20.167 34.402 -1.282 1.00 . B B . 145 ALA C 1 1 5 52243 2 1 145 ALA CA C 19.516 35.395 -0.312 1.00 . B B . 145 ALA CA 1 1 5 52244 2 1 145 ALA CB C 20.180 35.331 1.076 1.00 . B B . 145 ALA CB 1 1 5 52245 2 1 145 ALA H H 17.790 34.165 -0.307 1.00 . B B . 145 ALA H 1 1 5 52246 2 1 145 ALA HA H 19.636 36.404 -0.707 1.00 . B B . 145 ALA HA 1 1 5 52247 2 1 145 ALA HB1 H 21.234 35.568 0.993 1.00 . B B . 145 ALA HB1 1 1 5 52248 2 1 145 ALA HB2 H 20.070 34.338 1.492 1.00 . B B . 145 ALA HB2 1 1 5 52249 2 1 145 ALA HB3 H 19.708 36.046 1.740 1.00 . B B . 145 ALA HB3 1 1 5 52250 2 1 145 ALA N N 18.075 35.098 -0.223 1.00 . B B . 145 ALA N 1 1 5 52251 2 1 145 ALA O O 20.001 33.182 -1.127 1.00 . B B . 145 ALA O 1 1 5 52252 2 1 146 GLY C C 22.950 33.691 -2.887 1.00 . B B . 146 GLY C 1 1 5 52253 2 1 146 GLY CA C 21.557 34.118 -3.300 1.00 . B B . 146 GLY CA 1 1 5 52254 2 1 146 GLY H H 20.980 35.909 -2.329 1.00 . B B . 146 GLY H 1 1 5 52255 2 1 146 GLY HA2 H 20.963 33.233 -3.507 1.00 . B B . 146 GLY HA2 1 1 5 52256 2 1 146 GLY HA3 H 21.623 34.700 -4.208 1.00 . B B . 146 GLY HA3 1 1 5 52257 2 1 146 GLY N N 20.895 34.933 -2.281 1.00 . B B . 146 GLY N 1 1 5 52258 2 1 146 GLY O O 23.928 33.928 -3.609 1.00 . B B . 146 GLY O 1 1 5 52259 2 1 147 GLU C C 24.515 31.089 -1.469 1.00 . B B . 147 GLU C 1 1 5 52260 2 1 147 GLU CA C 24.281 32.572 -1.119 1.00 . B B . 147 GLU CA 1 1 5 52261 2 1 147 GLU CB C 24.248 32.780 0.419 1.00 . B B . 147 GLU CB 1 1 5 52262 2 1 147 GLU CD C 23.128 32.220 2.649 1.00 . B B . 147 GLU CD 1 1 5 52263 2 1 147 GLU CG C 23.082 32.064 1.127 1.00 . B B . 147 GLU CG 1 1 5 52264 2 1 147 GLU H H 22.197 32.884 -1.220 1.00 . B B . 147 GLU H 1 1 5 52265 2 1 147 GLU HA H 25.105 33.154 -1.532 1.00 . B B . 147 GLU HA 1 1 5 52266 2 1 147 GLU HB2 H 25.184 32.424 0.847 1.00 . B B . 147 GLU HB2 1 1 5 52267 2 1 147 GLU HB3 H 24.166 33.843 0.622 1.00 . B B . 147 GLU HB3 1 1 5 52268 2 1 147 GLU HG2 H 22.142 32.472 0.758 1.00 . B B . 147 GLU HG2 1 1 5 52269 2 1 147 GLU HG3 H 23.115 31.005 0.878 1.00 . B B . 147 GLU HG3 1 1 5 52270 2 1 147 GLU N N 23.027 33.050 -1.710 1.00 . B B . 147 GLU N 1 1 5 52271 2 1 147 GLU O O 23.629 30.413 -2.011 1.00 . B B . 147 GLU O 1 1 5 52272 2 1 147 GLU OE1 O 23.669 31.326 3.336 1.00 . B B . 147 GLU OE1 1 1 5 52273 2 1 147 GLU OE2 O 22.631 33.240 3.164 1.00 . B B . 147 GLU OE2 1 1 5 52274 2 1 148 GLY C C 27.590 29.032 -1.059 1.00 . B B . 148 GLY C 1 1 5 52275 2 1 148 GLY CA C 26.138 29.247 -1.445 1.00 . B B . 148 GLY CA 1 1 5 52276 2 1 148 GLY H H 26.342 31.196 -0.667 1.00 . B B . 148 GLY H 1 1 5 52277 2 1 148 GLY HA2 H 25.517 28.546 -0.894 1.00 . B B . 148 GLY HA2 1 1 5 52278 2 1 148 GLY HA3 H 26.025 29.061 -2.507 1.00 . B B . 148 GLY HA3 1 1 5 52279 2 1 148 GLY N N 25.715 30.608 -1.141 1.00 . B B . 148 GLY N 1 1 5 52280 2 1 148 GLY O O 28.287 29.984 -0.677 1.00 . B B . 148 GLY O 1 1 5 52281 2 1 149 THR C C 29.915 26.315 -1.801 1.00 . B B . 149 THR C 1 1 5 52282 2 1 149 THR CA C 29.448 27.413 -0.825 1.00 . B B . 149 THR CA 1 1 5 52283 2 1 149 THR CB C 29.606 26.942 0.667 1.00 . B B . 149 THR CB 1 1 5 52284 2 1 149 THR CG2 C 31.087 26.829 1.088 1.00 . B B . 149 THR CG2 1 1 5 52285 2 1 149 THR H H 27.440 27.066 -1.407 1.00 . B B . 149 THR H 1 1 5 52286 2 1 149 THR HA H 30.069 28.296 -0.976 1.00 . B B . 149 THR HA 1 1 5 52287 2 1 149 THR HB H 29.136 25.971 0.780 1.00 . B B . 149 THR HB 1 1 5 52288 2 1 149 THR HG1 H 28.867 28.727 1.110 1.00 . B B . 149 THR HG1 1 1 5 52289 2 1 149 THR HG21 H 31.594 26.109 0.454 1.00 . B B . 149 THR HG21 1 1 5 52290 2 1 149 THR HG22 H 31.152 26.503 2.116 1.00 . B B . 149 THR HG22 1 1 5 52291 2 1 149 THR HG23 H 31.571 27.794 0.988 1.00 . B B . 149 THR HG23 1 1 5 52292 2 1 149 THR N N 28.053 27.776 -1.135 1.00 . B B . 149 THR N 1 1 5 52293 2 1 149 THR O O 29.121 25.467 -2.218 1.00 . B B . 149 THR O 1 1 5 52294 2 1 149 THR OG1 O 28.948 27.874 1.549 1.00 . B B . 149 THR OG1 1 1 5 52295 2 1 150 GLU C C 32.546 24.342 -2.362 1.00 . B B . 150 GLU C 1 1 5 52296 2 1 150 GLU CA C 31.806 25.444 -3.154 1.00 . B B . 150 GLU CA 1 1 5 52297 2 1 150 GLU CB C 32.755 26.218 -4.130 1.00 . B B . 150 GLU CB 1 1 5 52298 2 1 150 GLU CD C 34.649 27.969 -4.399 1.00 . B B . 150 GLU CD 1 1 5 52299 2 1 150 GLU CG C 33.762 27.165 -3.436 1.00 . B B . 150 GLU CG 1 1 5 52300 2 1 150 GLU H H 31.739 27.117 -1.853 1.00 . B B . 150 GLU H 1 1 5 52301 2 1 150 GLU HA H 31.012 24.977 -3.740 1.00 . B B . 150 GLU HA 1 1 5 52302 2 1 150 GLU HB2 H 33.315 25.501 -4.725 1.00 . B B . 150 GLU HB2 1 1 5 52303 2 1 150 GLU HB3 H 32.143 26.811 -4.804 1.00 . B B . 150 GLU HB3 1 1 5 52304 2 1 150 GLU HG2 H 33.202 27.857 -2.810 1.00 . B B . 150 GLU HG2 1 1 5 52305 2 1 150 GLU HG3 H 34.404 26.570 -2.794 1.00 . B B . 150 GLU HG3 1 1 5 52306 2 1 150 GLU N N 31.186 26.394 -2.211 1.00 . B B . 150 GLU N 1 1 5 52307 2 1 150 GLU O O 33.570 24.601 -1.721 1.00 . B B . 150 GLU O 1 1 5 52308 2 1 150 GLU OE1 O 34.515 29.212 -4.463 1.00 . B B . 150 GLU OE1 1 1 5 52309 2 1 150 GLU OE2 O 35.489 27.360 -5.089 1.00 . B B . 150 GLU OE2 1 1 5 52310 2 1 151 GLU C C 33.680 21.331 -2.490 1.00 . B B . 151 GLU C 1 1 5 52311 2 1 151 GLU CA C 32.569 21.961 -1.643 1.00 . B B . 151 GLU CA 1 1 5 52312 2 1 151 GLU CB C 31.468 20.916 -1.272 1.00 . B B . 151 GLU CB 1 1 5 52313 2 1 151 GLU CD C 30.037 22.698 -0.039 1.00 . B B . 151 GLU CD 1 1 5 52314 2 1 151 GLU CG C 30.632 21.272 -0.013 1.00 . B B . 151 GLU CG 1 1 5 52315 2 1 151 GLU H H 31.138 22.990 -2.840 1.00 . B B . 151 GLU H 1 1 5 52316 2 1 151 GLU HA H 33.008 22.333 -0.718 1.00 . B B . 151 GLU HA 1 1 5 52317 2 1 151 GLU HB2 H 30.788 20.814 -2.109 1.00 . B B . 151 GLU HB2 1 1 5 52318 2 1 151 GLU HB3 H 31.939 19.949 -1.096 1.00 . B B . 151 GLU HB3 1 1 5 52319 2 1 151 GLU HG2 H 29.817 20.556 0.078 1.00 . B B . 151 GLU HG2 1 1 5 52320 2 1 151 GLU HG3 H 31.270 21.169 0.862 1.00 . B B . 151 GLU HG3 1 1 5 52321 2 1 151 GLU N N 31.980 23.119 -2.355 1.00 . B B . 151 GLU N 1 1 5 52322 2 1 151 GLU O O 33.418 20.739 -3.545 1.00 . B B . 151 GLU O 1 1 5 52323 2 1 151 GLU OE1 O 29.026 22.923 -0.733 1.00 . B B . 151 GLU OE1 1 1 5 52324 2 1 151 GLU OE2 O 30.591 23.592 0.633 1.00 . B B . 151 GLU OE2 1 1 5 52325 2 1 152 HIS C C 36.362 19.505 -2.209 1.00 . B B . 152 HIS C 1 1 5 52326 2 1 152 HIS CA C 36.128 20.957 -2.663 1.00 . B B . 152 HIS CA 1 1 5 52327 2 1 152 HIS CB C 37.361 21.843 -2.340 1.00 . B B . 152 HIS CB 1 1 5 52328 2 1 152 HIS CD2 C 36.552 24.300 -2.659 1.00 . B B . 152 HIS CD2 1 1 5 52329 2 1 152 HIS CE1 C 37.879 24.868 -4.297 1.00 . B B . 152 HIS CE1 1 1 5 52330 2 1 152 HIS CG C 37.313 23.219 -2.954 1.00 . B B . 152 HIS CG 1 1 5 52331 2 1 152 HIS H H 35.034 21.995 -1.182 1.00 . B B . 152 HIS H 1 1 5 52332 2 1 152 HIS HA H 35.965 20.966 -3.742 1.00 . B B . 152 HIS HA 1 1 5 52333 2 1 152 HIS HB2 H 37.440 21.967 -1.269 1.00 . B B . 152 HIS HB2 1 1 5 52334 2 1 152 HIS HB3 H 38.261 21.353 -2.701 1.00 . B B . 152 HIS HB3 1 1 5 52335 2 1 152 HIS HD1 H 38.805 23.058 -4.435 1.00 . B B . 152 HIS HD1 1 1 5 52336 2 1 152 HIS HD2 H 35.788 24.362 -1.896 1.00 . B B . 152 HIS HD2 1 1 5 52337 2 1 152 HIS HE1 H 38.368 25.444 -5.067 1.00 . B B . 152 HIS HE1 1 1 5 52338 2 1 152 HIS HE2 H 36.439 26.146 -3.637 1.00 . B B . 152 HIS HE2 1 1 5 52339 2 1 152 HIS N N 34.926 21.498 -2.015 1.00 . B B . 152 HIS N 1 1 5 52340 2 1 152 HIS ND1 N 38.135 23.616 -3.988 1.00 . B B . 152 HIS ND1 1 1 5 52341 2 1 152 HIS NE2 N 36.926 25.304 -3.510 1.00 . B B . 152 HIS NE2 1 1 5 52342 2 1 152 HIS O O 36.145 19.171 -1.037 1.00 . B B . 152 HIS O 1 1 5 52343 2 1 153 GLN C C 38.150 16.718 -3.836 1.00 . B B . 153 GLN C 1 1 5 52344 2 1 153 GLN CA C 36.999 17.217 -2.942 1.00 . B B . 153 GLN CA 1 1 5 52345 2 1 153 GLN CB C 35.682 16.450 -3.279 1.00 . B B . 153 GLN CB 1 1 5 52346 2 1 153 GLN CD C 35.833 14.590 -1.483 1.00 . B B . 153 GLN CD 1 1 5 52347 2 1 153 GLN CG C 35.715 14.933 -2.977 1.00 . B B . 153 GLN CG 1 1 5 52348 2 1 153 GLN H H 37.016 19.024 -4.038 1.00 . B B . 153 GLN H 1 1 5 52349 2 1 153 GLN HA H 37.257 17.049 -1.896 1.00 . B B . 153 GLN HA 1 1 5 52350 2 1 153 GLN HB2 H 34.873 16.888 -2.704 1.00 . B B . 153 GLN HB2 1 1 5 52351 2 1 153 GLN HB3 H 35.458 16.582 -4.333 1.00 . B B . 153 GLN HB3 1 1 5 52352 2 1 153 GLN HE21 H 34.733 16.169 -0.940 1.00 . B B . 153 GLN HE21 1 1 5 52353 2 1 153 GLN HE22 H 35.304 15.166 0.342 1.00 . B B . 153 GLN HE22 1 1 5 52354 2 1 153 GLN HG2 H 34.804 14.481 -3.353 1.00 . B B . 153 GLN HG2 1 1 5 52355 2 1 153 GLN HG3 H 36.560 14.495 -3.499 1.00 . B B . 153 GLN HG3 1 1 5 52356 2 1 153 GLN N N 36.806 18.660 -3.154 1.00 . B B . 153 GLN N 1 1 5 52357 2 1 153 GLN NE2 N 35.227 15.391 -0.607 1.00 . B B . 153 GLN NE2 1 1 5 52358 2 1 153 GLN O O 38.189 17.038 -5.030 1.00 . B B . 153 GLN O 1 1 5 52359 2 1 153 GLN OE1 O 36.444 13.588 -1.116 1.00 . B B . 153 GLN OE1 1 1 5 52360 2 1 154 ASP C C 39.997 13.777 -3.859 1.00 . B B . 154 ASP C 1 1 5 52361 2 1 154 ASP CA C 40.178 15.299 -3.990 1.00 . B B . 154 ASP CA 1 1 5 52362 2 1 154 ASP CB C 41.566 15.772 -3.465 1.00 . B B . 154 ASP CB 1 1 5 52363 2 1 154 ASP CG C 42.753 15.087 -4.179 1.00 . B B . 154 ASP CG 1 1 5 52364 2 1 154 ASP H H 39.045 15.826 -2.276 1.00 . B B . 154 ASP H 1 1 5 52365 2 1 154 ASP HA H 40.094 15.569 -5.047 1.00 . B B . 154 ASP HA 1 1 5 52366 2 1 154 ASP HB2 H 41.649 16.845 -3.616 1.00 . B B . 154 ASP HB2 1 1 5 52367 2 1 154 ASP HB3 H 41.630 15.573 -2.398 1.00 . B B . 154 ASP HB3 1 1 5 52368 2 1 154 ASP N N 39.088 15.958 -3.249 1.00 . B B . 154 ASP N 1 1 5 52369 2 1 154 ASP O O 40.413 13.172 -2.862 1.00 . B B . 154 ASP O 1 1 5 52370 2 1 154 ASP OD1 O 43.024 15.424 -5.349 1.00 . B B . 154 ASP OD1 1 1 5 52371 2 1 154 ASP OD2 O 43.418 14.213 -3.570 1.00 . B B . 154 ASP OD2 1 1 5 52372 2 1 155 ALA C C 40.194 10.904 -5.264 1.00 . B B . 155 ALA C 1 1 5 52373 2 1 155 ALA CA C 38.953 11.760 -4.887 1.00 . B B . 155 ALA CA 1 1 5 52374 2 1 155 ALA CB C 37.778 11.535 -5.867 1.00 . B B . 155 ALA CB 1 1 5 52375 2 1 155 ALA H H 39.024 13.750 -5.612 1.00 . B B . 155 ALA H 1 1 5 52376 2 1 155 ALA HA H 38.608 11.479 -3.891 1.00 . B B . 155 ALA HA 1 1 5 52377 2 1 155 ALA HB1 H 38.084 11.810 -6.873 1.00 . B B . 155 ALA HB1 1 1 5 52378 2 1 155 ALA HB2 H 36.937 12.143 -5.574 1.00 . B B . 155 ALA HB2 1 1 5 52379 2 1 155 ALA HB3 H 37.487 10.491 -5.856 1.00 . B B . 155 ALA HB3 1 1 5 52380 2 1 155 ALA N N 39.302 13.190 -4.855 1.00 . B B . 155 ALA N 1 1 5 52381 2 1 155 ALA O O 40.575 10.877 -6.452 1.00 . B B . 155 ALA O 1 1 5 52382 2 1 155 ALA OXT O 40.784 10.271 -4.364 1.00 . B B . 155 ALA OXT 1 1 5 52383 3 1 1 MET C C -32.758 -24.592 14.477 1.00 . C C . 1 MET C 1 1 5 52384 3 1 1 MET CA C -32.446 -23.082 14.582 1.00 . C C . 1 MET CA 1 1 5 52385 3 1 1 MET CB C -32.820 -22.320 13.278 1.00 . C C . 1 MET CB 1 1 5 52386 3 1 1 MET CE C -32.414 -18.287 12.117 1.00 . C C . 1 MET CE 1 1 5 52387 3 1 1 MET CG C -32.580 -20.802 13.338 1.00 . C C . 1 MET CG 1 1 5 52388 3 1 1 MET H1 H -30.789 -23.348 15.802 1.00 . C C . 1 MET H1 1 1 5 52389 3 1 1 MET H2 H -30.796 -21.881 14.970 1.00 . C C . 1 MET H2 1 1 5 52390 3 1 1 MET H3 H -30.425 -23.309 14.153 1.00 . C C . 1 MET H3 1 1 5 52391 3 1 1 MET HA H -33.016 -22.668 15.406 1.00 . C C . 1 MET HA 1 1 5 52392 3 1 1 MET HB2 H -32.234 -22.719 12.458 1.00 . C C . 1 MET HB2 1 1 5 52393 3 1 1 MET HB3 H -33.871 -22.486 13.063 1.00 . C C . 1 MET HB3 1 1 5 52394 3 1 1 MET HE1 H -32.530 -17.688 11.225 1.00 . C C . 1 MET HE1 1 1 5 52395 3 1 1 MET HE2 H -31.395 -18.215 12.468 1.00 . C C . 1 MET HE2 1 1 5 52396 3 1 1 MET HE3 H -33.086 -17.925 12.882 1.00 . C C . 1 MET HE3 1 1 5 52397 3 1 1 MET HG2 H -33.276 -20.361 14.042 1.00 . C C . 1 MET HG2 1 1 5 52398 3 1 1 MET HG3 H -31.567 -20.618 13.676 1.00 . C C . 1 MET HG3 1 1 5 52399 3 1 1 MET N N -31.015 -22.890 14.897 1.00 . C C . 1 MET N 1 1 5 52400 3 1 1 MET O O -33.468 -25.143 15.329 1.00 . C C . 1 MET O 1 1 5 52401 3 1 1 MET SD S -32.802 -19.999 11.735 1.00 . C C . 1 MET SD 1 1 5 52402 3 1 2 SER C C -31.425 -27.197 12.085 1.00 . C C . 2 SER C 1 1 5 52403 3 1 2 SER CA C -32.405 -26.693 13.169 1.00 . C C . 2 SER CA 1 1 5 52404 3 1 2 SER CB C -33.871 -26.921 12.726 1.00 . C C . 2 SER CB 1 1 5 52405 3 1 2 SER H H -31.598 -24.757 12.839 1.00 . C C . 2 SER H 1 1 5 52406 3 1 2 SER HA H -32.216 -27.248 14.085 1.00 . C C . 2 SER HA 1 1 5 52407 3 1 2 SER HB2 H -34.017 -27.957 12.443 1.00 . C C . 2 SER HB2 1 1 5 52408 3 1 2 SER HB3 H -34.539 -26.681 13.544 1.00 . C C . 2 SER HB3 1 1 5 52409 3 1 2 SER HG H -34.105 -26.598 10.803 1.00 . C C . 2 SER HG 1 1 5 52410 3 1 2 SER N N -32.185 -25.254 13.446 1.00 . C C . 2 SER N 1 1 5 52411 3 1 2 SER O O -30.622 -26.408 11.552 1.00 . C C . 2 SER O 1 1 5 52412 3 1 2 SER OG O -34.198 -26.095 11.619 1.00 . C C . 2 SER OG 1 1 5 52413 3 1 3 GLU C C -29.168 -29.180 11.080 1.00 . C C . 3 GLU C 1 1 5 52414 3 1 3 GLU CA C -30.677 -29.206 10.747 1.00 . C C . 3 GLU CA 1 1 5 52415 3 1 3 GLU CB C -30.995 -28.626 9.322 1.00 . C C . 3 GLU CB 1 1 5 52416 3 1 3 GLU CD C -33.489 -29.369 9.485 1.00 . C C . 3 GLU CD 1 1 5 52417 3 1 3 GLU CG C -32.219 -29.262 8.608 1.00 . C C . 3 GLU CG 1 1 5 52418 3 1 3 GLU H H -32.134 -29.066 12.296 1.00 . C C . 3 GLU H 1 1 5 52419 3 1 3 GLU HA H -30.982 -30.247 10.764 1.00 . C C . 3 GLU HA 1 1 5 52420 3 1 3 GLU HB2 H -31.183 -27.564 9.420 1.00 . C C . 3 GLU HB2 1 1 5 52421 3 1 3 GLU HB3 H -30.128 -28.758 8.681 1.00 . C C . 3 GLU HB3 1 1 5 52422 3 1 3 GLU HG2 H -32.456 -28.664 7.732 1.00 . C C . 3 GLU HG2 1 1 5 52423 3 1 3 GLU HG3 H -31.938 -30.257 8.274 1.00 . C C . 3 GLU HG3 1 1 5 52424 3 1 3 GLU N N -31.497 -28.522 11.791 1.00 . C C . 3 GLU N 1 1 5 52425 3 1 3 GLU O O -28.765 -28.727 12.156 1.00 . C C . 3 GLU O 1 1 5 52426 3 1 3 GLU OE1 O -34.175 -28.350 9.679 1.00 . C C . 3 GLU OE1 1 1 5 52427 3 1 3 GLU OE2 O -33.807 -30.478 9.980 1.00 . C C . 3 GLU OE2 1 1 5 52428 3 1 4 GLN C C -26.143 -29.395 9.082 1.00 . C C . 4 GLN C 1 1 5 52429 3 1 4 GLN CA C -26.881 -29.804 10.369 1.00 . C C . 4 GLN CA 1 1 5 52430 3 1 4 GLN CB C -26.490 -31.243 10.809 1.00 . C C . 4 GLN CB 1 1 5 52431 3 1 4 GLN CD C -24.661 -32.816 11.694 1.00 . C C . 4 GLN CD 1 1 5 52432 3 1 4 GLN CG C -25.007 -31.406 11.207 1.00 . C C . 4 GLN CG 1 1 5 52433 3 1 4 GLN H H -28.712 -30.039 9.315 1.00 . C C . 4 GLN H 1 1 5 52434 3 1 4 GLN HA H -26.602 -29.109 11.162 1.00 . C C . 4 GLN HA 1 1 5 52435 3 1 4 GLN HB2 H -27.105 -31.517 11.662 1.00 . C C . 4 GLN HB2 1 1 5 52436 3 1 4 GLN HB3 H -26.706 -31.932 9.998 1.00 . C C . 4 GLN HB3 1 1 5 52437 3 1 4 GLN HE21 H -25.115 -32.348 13.570 1.00 . C C . 4 GLN HE21 1 1 5 52438 3 1 4 GLN HE22 H -24.566 -33.965 13.306 1.00 . C C . 4 GLN HE22 1 1 5 52439 3 1 4 GLN HG2 H -24.390 -31.180 10.342 1.00 . C C . 4 GLN HG2 1 1 5 52440 3 1 4 GLN HG3 H -24.777 -30.695 11.995 1.00 . C C . 4 GLN HG3 1 1 5 52441 3 1 4 GLN N N -28.338 -29.708 10.163 1.00 . C C . 4 GLN N 1 1 5 52442 3 1 4 GLN NE2 N -24.797 -33.067 12.985 1.00 . C C . 4 GLN NE2 1 1 5 52443 3 1 4 GLN O O -26.533 -29.799 7.978 1.00 . C C . 4 GLN O 1 1 5 52444 3 1 4 GLN OE1 O -24.289 -33.682 10.908 1.00 . C C . 4 GLN OE1 1 1 5 52445 3 1 5 ASN C C -23.215 -29.070 7.702 1.00 . C C . 5 ASN C 1 1 5 52446 3 1 5 ASN CA C -24.269 -28.042 8.151 1.00 . C C . 5 ASN CA 1 1 5 52447 3 1 5 ASN CB C -23.569 -26.722 8.597 1.00 . C C . 5 ASN CB 1 1 5 52448 3 1 5 ASN CG C -24.550 -25.574 8.869 1.00 . C C . 5 ASN CG 1 1 5 52449 3 1 5 ASN H H -24.823 -28.363 10.166 1.00 . C C . 5 ASN H 1 1 5 52450 3 1 5 ASN HA H -24.930 -27.818 7.313 1.00 . C C . 5 ASN HA 1 1 5 52451 3 1 5 ASN HB2 H -23.008 -26.911 9.509 1.00 . C C . 5 ASN HB2 1 1 5 52452 3 1 5 ASN HB3 H -22.872 -26.406 7.825 1.00 . C C . 5 ASN HB3 1 1 5 52453 3 1 5 ASN HD21 H -24.288 -24.844 7.041 1.00 . C C . 5 ASN HD21 1 1 5 52454 3 1 5 ASN HD22 H -25.392 -23.975 8.044 1.00 . C C . 5 ASN HD22 1 1 5 52455 3 1 5 ASN N N -25.081 -28.589 9.253 1.00 . C C . 5 ASN N 1 1 5 52456 3 1 5 ASN ND2 N -24.763 -24.712 7.884 1.00 . C C . 5 ASN ND2 1 1 5 52457 3 1 5 ASN O O -22.285 -29.374 8.458 1.00 . C C . 5 ASN O 1 1 5 52458 3 1 5 ASN OD1 O -25.102 -25.453 9.964 1.00 . C C . 5 ASN OD1 1 1 5 52459 3 1 6 ASN C C -21.161 -29.622 5.454 1.00 . C C . 6 ASN C 1 1 5 52460 3 1 6 ASN CA C -22.400 -30.473 5.812 1.00 . C C . 6 ASN CA 1 1 5 52461 3 1 6 ASN CB C -23.010 -31.126 4.535 1.00 . C C . 6 ASN CB 1 1 5 52462 3 1 6 ASN CG C -21.983 -31.895 3.679 1.00 . C C . 6 ASN CG 1 1 5 52463 3 1 6 ASN H H -24.249 -29.439 6.018 1.00 . C C . 6 ASN H 1 1 5 52464 3 1 6 ASN HA H -22.110 -31.258 6.509 1.00 . C C . 6 ASN HA 1 1 5 52465 3 1 6 ASN HB2 H -23.792 -31.818 4.830 1.00 . C C . 6 ASN HB2 1 1 5 52466 3 1 6 ASN HB3 H -23.457 -30.351 3.919 1.00 . C C . 6 ASN HB3 1 1 5 52467 3 1 6 ASN HD21 H -22.264 -33.560 4.727 1.00 . C C . 6 ASN HD21 1 1 5 52468 3 1 6 ASN HD22 H -21.105 -33.658 3.448 1.00 . C C . 6 ASN HD22 1 1 5 52469 3 1 6 ASN N N -23.404 -29.622 6.486 1.00 . C C . 6 ASN N 1 1 5 52470 3 1 6 ASN ND2 N -21.764 -33.165 3.981 1.00 . C C . 6 ASN ND2 1 1 5 52471 3 1 6 ASN O O -21.298 -28.495 4.959 1.00 . C C . 6 ASN O 1 1 5 52472 3 1 6 ASN OD1 O -21.388 -31.341 2.762 1.00 . C C . 6 ASN OD1 1 1 5 52473 3 1 7 THR C C -17.808 -30.186 4.475 1.00 . C C . 7 THR C 1 1 5 52474 3 1 7 THR CA C -18.684 -29.463 5.520 1.00 . C C . 7 THR CA 1 1 5 52475 3 1 7 THR CB C -17.930 -29.301 6.895 1.00 . C C . 7 THR CB 1 1 5 52476 3 1 7 THR CG2 C -18.537 -28.178 7.764 1.00 . C C . 7 THR CG2 1 1 5 52477 3 1 7 THR H H -19.931 -31.096 6.029 1.00 . C C . 7 THR H 1 1 5 52478 3 1 7 THR HA H -18.894 -28.464 5.135 1.00 . C C . 7 THR HA 1 1 5 52479 3 1 7 THR HB H -16.888 -29.054 6.698 1.00 . C C . 7 THR HB 1 1 5 52480 3 1 7 THR HG1 H -18.811 -30.616 8.091 1.00 . C C . 7 THR HG1 1 1 5 52481 3 1 7 THR HG21 H -17.998 -28.113 8.703 1.00 . C C . 7 THR HG21 1 1 5 52482 3 1 7 THR HG22 H -19.576 -28.393 7.967 1.00 . C C . 7 THR HG22 1 1 5 52483 3 1 7 THR HG23 H -18.463 -27.230 7.244 1.00 . C C . 7 THR HG23 1 1 5 52484 3 1 7 THR N N -19.961 -30.171 5.711 1.00 . C C . 7 THR N 1 1 5 52485 3 1 7 THR O O -16.902 -30.963 4.821 1.00 . C C . 7 THR O 1 1 5 52486 3 1 7 THR OG1 O -17.972 -30.546 7.626 1.00 . C C . 7 THR OG1 1 1 5 52487 3 1 8 GLU C C -16.053 -29.449 1.993 1.00 . C C . 8 GLU C 1 1 5 52488 3 1 8 GLU CA C -17.280 -30.381 2.064 1.00 . C C . 8 GLU CA 1 1 5 52489 3 1 8 GLU CB C -18.049 -30.343 0.708 1.00 . C C . 8 GLU CB 1 1 5 52490 3 1 8 GLU CD C -18.487 -32.878 0.639 1.00 . C C . 8 GLU CD 1 1 5 52491 3 1 8 GLU CG C -19.091 -31.465 0.519 1.00 . C C . 8 GLU CG 1 1 5 52492 3 1 8 GLU H H -19.007 -29.555 2.987 1.00 . C C . 8 GLU H 1 1 5 52493 3 1 8 GLU HA H -16.944 -31.400 2.250 1.00 . C C . 8 GLU HA 1 1 5 52494 3 1 8 GLU HB2 H -18.561 -29.391 0.629 1.00 . C C . 8 GLU HB2 1 1 5 52495 3 1 8 GLU HB3 H -17.333 -30.414 -0.105 1.00 . C C . 8 GLU HB3 1 1 5 52496 3 1 8 GLU HG2 H -19.869 -31.342 1.264 1.00 . C C . 8 GLU HG2 1 1 5 52497 3 1 8 GLU HG3 H -19.539 -31.364 -0.467 1.00 . C C . 8 GLU HG3 1 1 5 52498 3 1 8 GLU N N -18.147 -29.982 3.186 1.00 . C C . 8 GLU N 1 1 5 52499 3 1 8 GLU O O -16.172 -28.244 2.259 1.00 . C C . 8 GLU O 1 1 5 52500 3 1 8 GLU OE1 O -18.856 -33.628 1.574 1.00 . C C . 8 GLU OE1 1 1 5 52501 3 1 8 GLU OE2 O -17.616 -33.234 -0.193 1.00 . C C . 8 GLU OE2 1 1 5 52502 3 1 9 MET C C -13.042 -28.745 2.753 1.00 . C C . 9 MET C 1 1 5 52503 3 1 9 MET CA C -13.611 -29.333 1.433 1.00 . C C . 9 MET CA 1 1 5 52504 3 1 9 MET CB C -13.724 -28.229 0.333 1.00 . C C . 9 MET CB 1 1 5 52505 3 1 9 MET CE C -13.866 -25.137 -0.588 1.00 . C C . 9 MET CE 1 1 5 52506 3 1 9 MET CG C -12.425 -27.446 0.068 1.00 . C C . 9 MET CG 1 1 5 52507 3 1 9 MET H H -14.918 -31.003 1.459 1.00 . C C . 9 MET H 1 1 5 52508 3 1 9 MET HA H -12.916 -30.088 1.075 1.00 . C C . 9 MET HA 1 1 5 52509 3 1 9 MET HB2 H -14.029 -28.696 -0.597 1.00 . C C . 9 MET HB2 1 1 5 52510 3 1 9 MET HB3 H -14.493 -27.522 0.626 1.00 . C C . 9 MET HB3 1 1 5 52511 3 1 9 MET HE1 H -14.774 -25.704 -0.435 1.00 . C C . 9 MET HE1 1 1 5 52512 3 1 9 MET HE2 H -14.057 -24.340 -1.290 1.00 . C C . 9 MET HE2 1 1 5 52513 3 1 9 MET HE3 H -13.540 -24.718 0.353 1.00 . C C . 9 MET HE3 1 1 5 52514 3 1 9 MET HG2 H -12.129 -26.937 0.975 1.00 . C C . 9 MET HG2 1 1 5 52515 3 1 9 MET HG3 H -11.647 -28.145 -0.215 1.00 . C C . 9 MET HG3 1 1 5 52516 3 1 9 MET N N -14.900 -30.037 1.618 1.00 . C C . 9 MET N 1 1 5 52517 3 1 9 MET O O -13.627 -27.844 3.363 1.00 . C C . 9 MET O 1 1 5 52518 3 1 9 MET SD S -12.591 -26.215 -1.246 1.00 . C C . 9 MET SD 1 1 5 52519 3 1 10 THR C C -10.073 -27.745 3.806 1.00 . C C . 10 THR C 1 1 5 52520 3 1 10 THR CA C -11.121 -28.759 4.318 1.00 . C C . 10 THR CA 1 1 5 52521 3 1 10 THR CB C -10.438 -29.943 5.087 1.00 . C C . 10 THR CB 1 1 5 52522 3 1 10 THR CG2 C -9.916 -29.519 6.472 1.00 . C C . 10 THR CG2 1 1 5 52523 3 1 10 THR H H -11.514 -30.028 2.678 1.00 . C C . 10 THR H 1 1 5 52524 3 1 10 THR HA H -11.805 -28.253 4.998 1.00 . C C . 10 THR HA 1 1 5 52525 3 1 10 THR HB H -9.603 -30.305 4.496 1.00 . C C . 10 THR HB 1 1 5 52526 3 1 10 THR HG1 H -12.274 -30.691 5.096 1.00 . C C . 10 THR HG1 1 1 5 52527 3 1 10 THR HG21 H -9.183 -28.727 6.361 1.00 . C C . 10 THR HG21 1 1 5 52528 3 1 10 THR HG22 H -9.449 -30.365 6.959 1.00 . C C . 10 THR HG22 1 1 5 52529 3 1 10 THR HG23 H -10.737 -29.164 7.083 1.00 . C C . 10 THR HG23 1 1 5 52530 3 1 10 THR N N -11.880 -29.268 3.169 1.00 . C C . 10 THR N 1 1 5 52531 3 1 10 THR O O -8.911 -28.092 3.557 1.00 . C C . 10 THR O 1 1 5 52532 3 1 10 THR OG1 O -11.377 -31.019 5.240 1.00 . C C . 10 THR OG1 1 1 5 52533 3 1 11 PHE C C -9.379 -24.433 4.196 1.00 . C C . 11 PHE C 1 1 5 52534 3 1 11 PHE CA C -9.686 -25.411 3.056 1.00 . C C . 11 PHE CA 1 1 5 52535 3 1 11 PHE CB C -10.389 -24.663 1.889 1.00 . C C . 11 PHE CB 1 1 5 52536 3 1 11 PHE CD1 C -8.671 -23.906 0.171 1.00 . C C . 11 PHE CD1 1 1 5 52537 3 1 11 PHE CD2 C -9.561 -22.252 1.637 1.00 . C C . 11 PHE CD2 1 1 5 52538 3 1 11 PHE CE1 C -7.893 -22.936 -0.437 1.00 . C C . 11 PHE CE1 1 1 5 52539 3 1 11 PHE CE2 C -8.777 -21.290 1.027 1.00 . C C . 11 PHE CE2 1 1 5 52540 3 1 11 PHE CG C -9.523 -23.584 1.220 1.00 . C C . 11 PHE CG 1 1 5 52541 3 1 11 PHE CZ C -7.948 -21.632 -0.010 1.00 . C C . 11 PHE CZ 1 1 5 52542 3 1 11 PHE H H -11.482 -26.323 3.727 1.00 . C C . 11 PHE H 1 1 5 52543 3 1 11 PHE HA H -8.753 -25.836 2.685 1.00 . C C . 11 PHE HA 1 1 5 52544 3 1 11 PHE HB2 H -10.668 -25.384 1.127 1.00 . C C . 11 PHE HB2 1 1 5 52545 3 1 11 PHE HB3 H -11.292 -24.190 2.258 1.00 . C C . 11 PHE HB3 1 1 5 52546 3 1 11 PHE HD1 H -8.615 -24.930 -0.177 1.00 . C C . 11 PHE HD1 1 1 5 52547 3 1 11 PHE HD2 H -10.207 -21.969 2.460 1.00 . C C . 11 PHE HD2 1 1 5 52548 3 1 11 PHE HE1 H -7.241 -23.202 -1.257 1.00 . C C . 11 PHE HE1 1 1 5 52549 3 1 11 PHE HE2 H -8.823 -20.260 1.365 1.00 . C C . 11 PHE HE2 1 1 5 52550 3 1 11 PHE HZ H -7.340 -20.874 -0.492 1.00 . C C . 11 PHE HZ 1 1 5 52551 3 1 11 PHE N N -10.535 -26.508 3.558 1.00 . C C . 11 PHE N 1 1 5 52552 3 1 11 PHE O O -10.298 -23.940 4.859 1.00 . C C . 11 PHE O 1 1 5 52553 3 1 12 GLN C C -6.372 -22.440 4.806 1.00 . C C . 12 GLN C 1 1 5 52554 3 1 12 GLN CA C -7.606 -23.165 5.371 1.00 . C C . 12 GLN CA 1 1 5 52555 3 1 12 GLN CB C -7.298 -23.805 6.766 1.00 . C C . 12 GLN CB 1 1 5 52556 3 1 12 GLN CD C -7.407 -26.383 6.492 1.00 . C C . 12 GLN CD 1 1 5 52557 3 1 12 GLN CG C -6.523 -25.149 6.762 1.00 . C C . 12 GLN CG 1 1 5 52558 3 1 12 GLN H H -7.414 -24.652 3.884 1.00 . C C . 12 GLN H 1 1 5 52559 3 1 12 GLN HA H -8.399 -22.424 5.501 1.00 . C C . 12 GLN HA 1 1 5 52560 3 1 12 GLN HB2 H -6.726 -23.093 7.351 1.00 . C C . 12 GLN HB2 1 1 5 52561 3 1 12 GLN HB3 H -8.242 -23.966 7.278 1.00 . C C . 12 GLN HB3 1 1 5 52562 3 1 12 GLN HE21 H -5.917 -27.324 5.578 1.00 . C C . 12 GLN HE21 1 1 5 52563 3 1 12 GLN HE22 H -7.408 -28.189 5.670 1.00 . C C . 12 GLN HE22 1 1 5 52564 3 1 12 GLN HG2 H -5.751 -25.104 6.002 1.00 . C C . 12 GLN HG2 1 1 5 52565 3 1 12 GLN HG3 H -6.045 -25.281 7.729 1.00 . C C . 12 GLN HG3 1 1 5 52566 3 1 12 GLN N N -8.085 -24.158 4.404 1.00 . C C . 12 GLN N 1 1 5 52567 3 1 12 GLN NE2 N -6.855 -27.402 5.848 1.00 . C C . 12 GLN NE2 1 1 5 52568 3 1 12 GLN O O -5.456 -23.074 4.269 1.00 . C C . 12 GLN O 1 1 5 52569 3 1 12 GLN OE1 O -8.587 -26.414 6.859 1.00 . C C . 12 GLN OE1 1 1 5 52570 3 1 13 ILE C C -4.165 -20.246 5.530 1.00 . C C . 13 ILE C 1 1 5 52571 3 1 13 ILE CA C -5.280 -20.234 4.465 1.00 . C C . 13 ILE CA 1 1 5 52572 3 1 13 ILE CB C -5.801 -18.758 4.148 1.00 . C C . 13 ILE CB 1 1 5 52573 3 1 13 ILE CD1 C -3.792 -17.103 4.553 1.00 . C C . 13 ILE CD1 1 1 5 52574 3 1 13 ILE CG1 C -4.676 -17.826 3.545 1.00 . C C . 13 ILE CG1 1 1 5 52575 3 1 13 ILE CG2 C -6.465 -18.096 5.387 1.00 . C C . 13 ILE CG2 1 1 5 52576 3 1 13 ILE H H -7.163 -20.674 5.321 1.00 . C C . 13 ILE H 1 1 5 52577 3 1 13 ILE HA H -4.888 -20.656 3.538 1.00 . C C . 13 ILE HA 1 1 5 52578 3 1 13 ILE HB H -6.583 -18.864 3.400 1.00 . C C . 13 ILE HB 1 1 5 52579 3 1 13 ILE HD11 H -4.386 -16.406 5.126 1.00 . C C . 13 ILE HD11 1 1 5 52580 3 1 13 ILE HD12 H -3.015 -16.565 4.028 1.00 . C C . 13 ILE HD12 1 1 5 52581 3 1 13 ILE HD13 H -3.338 -17.821 5.220 1.00 . C C . 13 ILE HD13 1 1 5 52582 3 1 13 ILE HG12 H -4.021 -18.418 2.920 1.00 . C C . 13 ILE HG12 1 1 5 52583 3 1 13 ILE HG13 H -5.143 -17.068 2.924 1.00 . C C . 13 ILE HG13 1 1 5 52584 3 1 13 ILE HG21 H -7.293 -18.703 5.729 1.00 . C C . 13 ILE HG21 1 1 5 52585 3 1 13 ILE HG22 H -6.834 -17.111 5.127 1.00 . C C . 13 ILE HG22 1 1 5 52586 3 1 13 ILE HG23 H -5.738 -18.001 6.184 1.00 . C C . 13 ILE HG23 1 1 5 52587 3 1 13 ILE N N -6.386 -21.096 4.912 1.00 . C C . 13 ILE N 1 1 5 52588 3 1 13 ILE O O -4.437 -20.058 6.722 1.00 . C C . 13 ILE O 1 1 5 52589 3 1 14 GLN C C -1.094 -19.137 6.065 1.00 . C C . 14 GLN C 1 1 5 52590 3 1 14 GLN CA C -1.752 -20.525 5.989 1.00 . C C . 14 GLN CA 1 1 5 52591 3 1 14 GLN CB C -0.718 -21.564 5.478 1.00 . C C . 14 GLN CB 1 1 5 52592 3 1 14 GLN CD C -1.771 -23.650 6.540 1.00 . C C . 14 GLN CD 1 1 5 52593 3 1 14 GLN CG C -1.269 -22.988 5.262 1.00 . C C . 14 GLN CG 1 1 5 52594 3 1 14 GLN H H -2.785 -20.634 4.132 1.00 . C C . 14 GLN H 1 1 5 52595 3 1 14 GLN HA H -2.084 -20.821 6.982 1.00 . C C . 14 GLN HA 1 1 5 52596 3 1 14 GLN HB2 H -0.321 -21.213 4.531 1.00 . C C . 14 GLN HB2 1 1 5 52597 3 1 14 GLN HB3 H 0.101 -21.620 6.189 1.00 . C C . 14 GLN HB3 1 1 5 52598 3 1 14 GLN HE21 H 0.034 -24.386 6.905 1.00 . C C . 14 GLN HE21 1 1 5 52599 3 1 14 GLN HE22 H -1.179 -24.769 8.067 1.00 . C C . 14 GLN HE22 1 1 5 52600 3 1 14 GLN HG2 H -2.091 -22.937 4.558 1.00 . C C . 14 GLN HG2 1 1 5 52601 3 1 14 GLN HG3 H -0.487 -23.606 4.834 1.00 . C C . 14 GLN HG3 1 1 5 52602 3 1 14 GLN N N -2.920 -20.484 5.088 1.00 . C C . 14 GLN N 1 1 5 52603 3 1 14 GLN NE2 N -0.882 -24.336 7.242 1.00 . C C . 14 GLN NE2 1 1 5 52604 3 1 14 GLN O O -0.992 -18.554 7.146 1.00 . C C . 14 GLN O 1 1 5 52605 3 1 14 GLN OE1 O -2.951 -23.563 6.885 1.00 . C C . 14 GLN OE1 1 1 5 52606 3 1 15 ARG C C 0.019 -16.777 3.355 1.00 . C C . 15 ARG C 1 1 5 52607 3 1 15 ARG CA C 0.017 -17.299 4.810 1.00 . C C . 15 ARG CA 1 1 5 52608 3 1 15 ARG CB C 1.480 -17.523 5.332 1.00 . C C . 15 ARG CB 1 1 5 52609 3 1 15 ARG CD C 3.671 -16.536 6.260 1.00 . C C . 15 ARG CD 1 1 5 52610 3 1 15 ARG CG C 2.334 -16.243 5.533 1.00 . C C . 15 ARG CG 1 1 5 52611 3 1 15 ARG CZ C 5.442 -15.184 7.443 1.00 . C C . 15 ARG CZ 1 1 5 52612 3 1 15 ARG H H -1.003 -19.012 4.054 1.00 . C C . 15 ARG H 1 1 5 52613 3 1 15 ARG HA H -0.479 -16.574 5.451 1.00 . C C . 15 ARG HA 1 1 5 52614 3 1 15 ARG HB2 H 1.422 -18.033 6.288 1.00 . C C . 15 ARG HB2 1 1 5 52615 3 1 15 ARG HB3 H 2.003 -18.175 4.636 1.00 . C C . 15 ARG HB3 1 1 5 52616 3 1 15 ARG HD2 H 3.456 -17.021 7.206 1.00 . C C . 15 ARG HD2 1 1 5 52617 3 1 15 ARG HD3 H 4.262 -17.207 5.645 1.00 . C C . 15 ARG HD3 1 1 5 52618 3 1 15 ARG HE H 4.263 -14.535 5.947 1.00 . C C . 15 ARG HE 1 1 5 52619 3 1 15 ARG HG2 H 2.550 -15.807 4.565 1.00 . C C . 15 ARG HG2 1 1 5 52620 3 1 15 ARG HG3 H 1.764 -15.533 6.122 1.00 . C C . 15 ARG HG3 1 1 5 52621 3 1 15 ARG HH11 H 5.317 -17.081 8.164 1.00 . C C . 15 ARG HH11 1 1 5 52622 3 1 15 ARG HH12 H 6.512 -16.081 8.919 1.00 . C C . 15 ARG HH12 1 1 5 52623 3 1 15 ARG HH21 H 5.875 -13.261 6.947 1.00 . C C . 15 ARG HH21 1 1 5 52624 3 1 15 ARG HH22 H 6.829 -13.927 8.234 1.00 . C C . 15 ARG HH22 1 1 5 52625 3 1 15 ARG N N -0.743 -18.567 4.891 1.00 . C C . 15 ARG N 1 1 5 52626 3 1 15 ARG NE N 4.463 -15.314 6.517 1.00 . C C . 15 ARG NE 1 1 5 52627 3 1 15 ARG NH1 N 5.782 -16.199 8.240 1.00 . C C . 15 ARG NH1 1 1 5 52628 3 1 15 ARG NH2 N 6.100 -14.034 7.550 1.00 . C C . 15 ARG NH2 1 1 5 52629 3 1 15 ARG O O 0.394 -17.506 2.442 1.00 . C C . 15 ARG O 1 1 5 52630 3 1 16 ILE C C 0.762 -13.807 1.854 1.00 . C C . 16 ILE C 1 1 5 52631 3 1 16 ILE CA C -0.395 -14.817 1.845 1.00 . C C . 16 ILE CA 1 1 5 52632 3 1 16 ILE CB C -1.746 -14.033 1.604 1.00 . C C . 16 ILE CB 1 1 5 52633 3 1 16 ILE CD1 C -4.320 -14.290 1.654 1.00 . C C . 16 ILE CD1 1 1 5 52634 3 1 16 ILE CG1 C -2.970 -14.992 1.670 1.00 . C C . 16 ILE CG1 1 1 5 52635 3 1 16 ILE CG2 C -1.729 -13.247 0.264 1.00 . C C . 16 ILE CG2 1 1 5 52636 3 1 16 ILE H H -0.701 -15.005 3.943 1.00 . C C . 16 ILE H 1 1 5 52637 3 1 16 ILE HA H -0.250 -15.546 1.044 1.00 . C C . 16 ILE HA 1 1 5 52638 3 1 16 ILE HB H -1.843 -13.302 2.405 1.00 . C C . 16 ILE HB 1 1 5 52639 3 1 16 ILE HD11 H -5.091 -14.982 1.944 1.00 . C C . 16 ILE HD11 1 1 5 52640 3 1 16 ILE HD12 H -4.527 -13.926 0.656 1.00 . C C . 16 ILE HD12 1 1 5 52641 3 1 16 ILE HD13 H -4.311 -13.457 2.343 1.00 . C C . 16 ILE HD13 1 1 5 52642 3 1 16 ILE HG12 H -2.946 -15.665 0.822 1.00 . C C . 16 ILE HG12 1 1 5 52643 3 1 16 ILE HG13 H -2.919 -15.575 2.578 1.00 . C C . 16 ILE HG13 1 1 5 52644 3 1 16 ILE HG21 H -1.596 -13.933 -0.561 1.00 . C C . 16 ILE HG21 1 1 5 52645 3 1 16 ILE HG22 H -0.914 -12.533 0.268 1.00 . C C . 16 ILE HG22 1 1 5 52646 3 1 16 ILE HG23 H -2.664 -12.715 0.136 1.00 . C C . 16 ILE HG23 1 1 5 52647 3 1 16 ILE N N -0.393 -15.509 3.163 1.00 . C C . 16 ILE N 1 1 5 52648 3 1 16 ILE O O 1.061 -13.244 2.897 1.00 . C C . 16 ILE O 1 1 5 52649 3 1 17 TYR C C 2.971 -12.600 -0.888 1.00 . C C . 17 TYR C 1 1 5 52650 3 1 17 TYR CA C 2.569 -12.696 0.580 1.00 . C C . 17 TYR CA 1 1 5 52651 3 1 17 TYR CB C 3.776 -13.194 1.436 1.00 . C C . 17 TYR CB 1 1 5 52652 3 1 17 TYR CD1 C 3.589 -15.746 1.672 1.00 . C C . 17 TYR CD1 1 1 5 52653 3 1 17 TYR CD2 C 5.280 -14.864 0.236 1.00 . C C . 17 TYR CD2 1 1 5 52654 3 1 17 TYR CE1 C 3.989 -17.028 1.359 1.00 . C C . 17 TYR CE1 1 1 5 52655 3 1 17 TYR CE2 C 5.669 -16.139 -0.067 1.00 . C C . 17 TYR CE2 1 1 5 52656 3 1 17 TYR CG C 4.230 -14.625 1.112 1.00 . C C . 17 TYR CG 1 1 5 52657 3 1 17 TYR CZ C 5.031 -17.210 0.487 1.00 . C C . 17 TYR CZ 1 1 5 52658 3 1 17 TYR H H 1.114 -14.082 -0.102 1.00 . C C . 17 TYR H 1 1 5 52659 3 1 17 TYR HA H 2.268 -11.702 0.927 1.00 . C C . 17 TYR HA 1 1 5 52660 3 1 17 TYR HB2 H 4.622 -12.527 1.289 1.00 . C C . 17 TYR HB2 1 1 5 52661 3 1 17 TYR HB3 H 3.499 -13.161 2.484 1.00 . C C . 17 TYR HB3 1 1 5 52662 3 1 17 TYR HD1 H 2.766 -15.596 2.359 1.00 . C C . 17 TYR HD1 1 1 5 52663 3 1 17 TYR HD2 H 5.799 -14.026 -0.212 1.00 . C C . 17 TYR HD2 1 1 5 52664 3 1 17 TYR HE1 H 3.482 -17.882 1.799 1.00 . C C . 17 TYR HE1 1 1 5 52665 3 1 17 TYR HE2 H 6.480 -16.303 -0.756 1.00 . C C . 17 TYR HE2 1 1 5 52666 3 1 17 TYR HH H 4.782 -18.923 -0.353 1.00 . C C . 17 TYR HH 1 1 5 52667 3 1 17 TYR N N 1.414 -13.603 0.704 1.00 . C C . 17 TYR N 1 1 5 52668 3 1 17 TYR O O 2.889 -13.589 -1.636 1.00 . C C . 17 TYR O 1 1 5 52669 3 1 17 TYR OH O 5.459 -18.472 0.165 1.00 . C C . 17 TYR OH 1 1 5 52670 3 1 18 THR C C 5.301 -11.857 -2.729 1.00 . C C . 18 THR C 1 1 5 52671 3 1 18 THR CA C 3.936 -11.165 -2.621 1.00 . C C . 18 THR CA 1 1 5 52672 3 1 18 THR CB C 4.056 -9.628 -2.875 1.00 . C C . 18 THR CB 1 1 5 52673 3 1 18 THR CG2 C 2.668 -8.956 -2.902 1.00 . C C . 18 THR CG2 1 1 5 52674 3 1 18 THR H H 3.358 -10.660 -0.664 1.00 . C C . 18 THR H 1 1 5 52675 3 1 18 THR HA H 3.252 -11.588 -3.357 1.00 . C C . 18 THR HA 1 1 5 52676 3 1 18 THR HB H 4.537 -9.468 -3.837 1.00 . C C . 18 THR HB 1 1 5 52677 3 1 18 THR HG1 H 5.786 -9.273 -1.969 1.00 . C C . 18 THR HG1 1 1 5 52678 3 1 18 THR HG21 H 2.770 -7.899 -2.728 1.00 . C C . 18 THR HG21 1 1 5 52679 3 1 18 THR HG22 H 2.039 -9.377 -2.131 1.00 . C C . 18 THR HG22 1 1 5 52680 3 1 18 THR HG23 H 2.198 -9.115 -3.865 1.00 . C C . 18 THR HG23 1 1 5 52681 3 1 18 THR N N 3.396 -11.407 -1.293 1.00 . C C . 18 THR N 1 1 5 52682 3 1 18 THR O O 6.242 -11.494 -2.019 1.00 . C C . 18 THR O 1 1 5 52683 3 1 18 THR OG1 O 4.864 -9.015 -1.852 1.00 . C C . 18 THR OG1 1 1 5 52684 3 1 19 LYS C C 7.592 -12.720 -4.559 1.00 . C C . 19 LYS C 1 1 5 52685 3 1 19 LYS CA C 6.613 -13.640 -3.830 1.00 . C C . 19 LYS CA 1 1 5 52686 3 1 19 LYS CB C 6.340 -14.861 -4.734 1.00 . C C . 19 LYS CB 1 1 5 52687 3 1 19 LYS CD C 5.881 -17.055 -3.457 1.00 . C C . 19 LYS CD 1 1 5 52688 3 1 19 LYS CE C 6.735 -17.941 -4.377 1.00 . C C . 19 LYS CE 1 1 5 52689 3 1 19 LYS CG C 5.272 -15.861 -4.214 1.00 . C C . 19 LYS CG 1 1 5 52690 3 1 19 LYS H H 4.544 -13.199 -4.009 1.00 . C C . 19 LYS H 1 1 5 52691 3 1 19 LYS HA H 7.040 -13.970 -2.888 1.00 . C C . 19 LYS HA 1 1 5 52692 3 1 19 LYS HB2 H 6.025 -14.506 -5.718 1.00 . C C . 19 LYS HB2 1 1 5 52693 3 1 19 LYS HB3 H 7.284 -15.387 -4.846 1.00 . C C . 19 LYS HB3 1 1 5 52694 3 1 19 LYS HD2 H 6.502 -16.684 -2.648 1.00 . C C . 19 LYS HD2 1 1 5 52695 3 1 19 LYS HD3 H 5.079 -17.655 -3.040 1.00 . C C . 19 LYS HD3 1 1 5 52696 3 1 19 LYS HE2 H 6.109 -18.349 -5.162 1.00 . C C . 19 LYS HE2 1 1 5 52697 3 1 19 LYS HE3 H 7.516 -17.341 -4.823 1.00 . C C . 19 LYS HE3 1 1 5 52698 3 1 19 LYS HG2 H 4.590 -15.340 -3.546 1.00 . C C . 19 LYS HG2 1 1 5 52699 3 1 19 LYS HG3 H 4.699 -16.241 -5.058 1.00 . C C . 19 LYS HG3 1 1 5 52700 3 1 19 LYS HZ1 H 8.252 -18.762 -3.217 1.00 . C C . 19 LYS HZ1 1 1 5 52701 3 1 19 LYS HZ2 H 7.526 -19.855 -4.289 1.00 . C C . 19 LYS HZ2 1 1 5 52702 3 1 19 LYS HZ3 H 6.723 -19.387 -2.888 1.00 . C C . 19 LYS HZ3 1 1 5 52703 3 1 19 LYS N N 5.364 -12.911 -3.557 1.00 . C C . 19 LYS N 1 1 5 52704 3 1 19 LYS NZ N 7.357 -19.063 -3.643 1.00 . C C . 19 LYS NZ 1 1 5 52705 3 1 19 LYS O O 8.790 -12.702 -4.279 1.00 . C C . 19 LYS O 1 1 5 52706 3 1 20 ASP C C 6.924 -9.882 -6.754 1.00 . C C . 20 ASP C 1 1 5 52707 3 1 20 ASP CA C 7.804 -11.077 -6.366 1.00 . C C . 20 ASP CA 1 1 5 52708 3 1 20 ASP CB C 8.320 -11.848 -7.618 1.00 . C C . 20 ASP CB 1 1 5 52709 3 1 20 ASP CG C 9.396 -11.102 -8.430 1.00 . C C . 20 ASP CG 1 1 5 52710 3 1 20 ASP H H 6.065 -12.013 -5.641 1.00 . C C . 20 ASP H 1 1 5 52711 3 1 20 ASP HA H 8.658 -10.714 -5.797 1.00 . C C . 20 ASP HA 1 1 5 52712 3 1 20 ASP HB2 H 8.735 -12.796 -7.290 1.00 . C C . 20 ASP HB2 1 1 5 52713 3 1 20 ASP HB3 H 7.482 -12.063 -8.278 1.00 . C C . 20 ASP HB3 1 1 5 52714 3 1 20 ASP N N 7.038 -11.970 -5.514 1.00 . C C . 20 ASP N 1 1 5 52715 3 1 20 ASP O O 5.711 -10.020 -6.953 1.00 . C C . 20 ASP O 1 1 5 52716 3 1 20 ASP OD1 O 9.061 -10.143 -9.157 1.00 . C C . 20 ASP OD1 1 1 5 52717 3 1 20 ASP OD2 O 10.586 -11.492 -8.362 1.00 . C C . 20 ASP OD2 1 1 5 52718 3 1 21 ILE C C 7.887 -6.815 -8.246 1.00 . C C . 21 ILE C 1 1 5 52719 3 1 21 ILE CA C 6.949 -7.441 -7.218 1.00 . C C . 21 ILE CA 1 1 5 52720 3 1 21 ILE CB C 6.786 -6.462 -5.996 1.00 . C C . 21 ILE CB 1 1 5 52721 3 1 21 ILE CD1 C 5.746 -6.345 -3.617 1.00 . C C . 21 ILE CD1 1 1 5 52722 3 1 21 ILE CG1 C 5.752 -7.034 -4.973 1.00 . C C . 21 ILE CG1 1 1 5 52723 3 1 21 ILE CG2 C 6.392 -5.023 -6.447 1.00 . C C . 21 ILE CG2 1 1 5 52724 3 1 21 ILE H H 8.502 -8.703 -6.561 1.00 . C C . 21 ILE H 1 1 5 52725 3 1 21 ILE HA H 5.969 -7.624 -7.668 1.00 . C C . 21 ILE HA 1 1 5 52726 3 1 21 ILE HB H 7.750 -6.393 -5.508 1.00 . C C . 21 ILE HB 1 1 5 52727 3 1 21 ILE HD11 H 5.566 -5.291 -3.742 1.00 . C C . 21 ILE HD11 1 1 5 52728 3 1 21 ILE HD12 H 6.695 -6.488 -3.133 1.00 . C C . 21 ILE HD12 1 1 5 52729 3 1 21 ILE HD13 H 4.964 -6.771 -3.002 1.00 . C C . 21 ILE HD13 1 1 5 52730 3 1 21 ILE HG12 H 4.759 -6.935 -5.385 1.00 . C C . 21 ILE HG12 1 1 5 52731 3 1 21 ILE HG13 H 5.947 -8.089 -4.806 1.00 . C C . 21 ILE HG13 1 1 5 52732 3 1 21 ILE HG21 H 6.575 -4.332 -5.648 1.00 . C C . 21 ILE HG21 1 1 5 52733 3 1 21 ILE HG22 H 5.346 -4.994 -6.710 1.00 . C C . 21 ILE HG22 1 1 5 52734 3 1 21 ILE HG23 H 6.977 -4.718 -7.306 1.00 . C C . 21 ILE HG23 1 1 5 52735 3 1 21 ILE N N 7.553 -8.714 -6.801 1.00 . C C . 21 ILE N 1 1 5 52736 3 1 21 ILE O O 9.111 -6.900 -8.102 1.00 . C C . 21 ILE O 1 1 5 52737 3 1 22 SER C C 7.332 -4.361 -10.928 1.00 . C C . 22 SER C 1 1 5 52738 3 1 22 SER CA C 8.087 -5.547 -10.322 1.00 . C C . 22 SER CA 1 1 5 52739 3 1 22 SER CB C 8.430 -6.595 -11.411 1.00 . C C . 22 SER CB 1 1 5 52740 3 1 22 SER H H 6.343 -6.087 -9.276 1.00 . C C . 22 SER H 1 1 5 52741 3 1 22 SER HA H 9.008 -5.174 -9.878 1.00 . C C . 22 SER HA 1 1 5 52742 3 1 22 SER HB2 H 8.980 -7.412 -10.961 1.00 . C C . 22 SER HB2 1 1 5 52743 3 1 22 SER HB3 H 7.516 -6.982 -11.847 1.00 . C C . 22 SER HB3 1 1 5 52744 3 1 22 SER HG H 9.200 -6.614 -13.212 1.00 . C C . 22 SER HG 1 1 5 52745 3 1 22 SER N N 7.317 -6.160 -9.253 1.00 . C C . 22 SER N 1 1 5 52746 3 1 22 SER O O 6.092 -4.305 -10.908 1.00 . C C . 22 SER O 1 1 5 52747 3 1 22 SER OG O 9.229 -6.036 -12.443 1.00 . C C . 22 SER OG 1 1 5 52748 3 1 23 PHE C C 8.724 -1.807 -13.122 1.00 . C C . 23 PHE C 1 1 5 52749 3 1 23 PHE CA C 7.623 -2.235 -12.151 1.00 . C C . 23 PHE CA 1 1 5 52750 3 1 23 PHE CB C 7.290 -1.095 -11.153 1.00 . C C . 23 PHE CB 1 1 5 52751 3 1 23 PHE CD1 C 7.345 1.326 -11.953 1.00 . C C . 23 PHE CD1 1 1 5 52752 3 1 23 PHE CD2 C 5.333 0.063 -12.251 1.00 . C C . 23 PHE CD2 1 1 5 52753 3 1 23 PHE CE1 C 6.739 2.412 -12.546 1.00 . C C . 23 PHE CE1 1 1 5 52754 3 1 23 PHE CE2 C 4.735 1.150 -12.842 1.00 . C C . 23 PHE CE2 1 1 5 52755 3 1 23 PHE CG C 6.648 0.126 -11.793 1.00 . C C . 23 PHE CG 1 1 5 52756 3 1 23 PHE CZ C 5.437 2.321 -12.988 1.00 . C C . 23 PHE CZ 1 1 5 52757 3 1 23 PHE H H 9.085 -3.507 -11.338 1.00 . C C . 23 PHE H 1 1 5 52758 3 1 23 PHE HA H 6.726 -2.511 -12.708 1.00 . C C . 23 PHE HA 1 1 5 52759 3 1 23 PHE HB2 H 6.601 -1.474 -10.403 1.00 . C C . 23 PHE HB2 1 1 5 52760 3 1 23 PHE HB3 H 8.201 -0.779 -10.649 1.00 . C C . 23 PHE HB3 1 1 5 52761 3 1 23 PHE HD1 H 8.370 1.402 -11.605 1.00 . C C . 23 PHE HD1 1 1 5 52762 3 1 23 PHE HD2 H 4.774 -0.857 -12.140 1.00 . C C . 23 PHE HD2 1 1 5 52763 3 1 23 PHE HE1 H 7.287 3.340 -12.668 1.00 . C C . 23 PHE HE1 1 1 5 52764 3 1 23 PHE HE2 H 3.711 1.085 -13.192 1.00 . C C . 23 PHE HE2 1 1 5 52765 3 1 23 PHE HZ H 4.966 3.174 -13.454 1.00 . C C . 23 PHE HZ 1 1 5 52766 3 1 23 PHE N N 8.112 -3.408 -11.439 1.00 . C C . 23 PHE N 1 1 5 52767 3 1 23 PHE O O 9.845 -1.562 -12.699 1.00 . C C . 23 PHE O 1 1 5 52768 3 1 24 GLU C C 8.801 -0.193 -16.258 1.00 . C C . 24 GLU C 1 1 5 52769 3 1 24 GLU CA C 9.374 -1.378 -15.465 1.00 . C C . 24 GLU CA 1 1 5 52770 3 1 24 GLU CB C 9.661 -2.584 -16.402 1.00 . C C . 24 GLU CB 1 1 5 52771 3 1 24 GLU CD C 10.430 -5.025 -16.629 1.00 . C C . 24 GLU CD 1 1 5 52772 3 1 24 GLU CG C 10.241 -3.827 -15.687 1.00 . C C . 24 GLU CG 1 1 5 52773 3 1 24 GLU H H 7.511 -2.015 -14.693 1.00 . C C . 24 GLU H 1 1 5 52774 3 1 24 GLU HA H 10.311 -1.071 -14.992 1.00 . C C . 24 GLU HA 1 1 5 52775 3 1 24 GLU HB2 H 8.735 -2.875 -16.887 1.00 . C C . 24 GLU HB2 1 1 5 52776 3 1 24 GLU HB3 H 10.366 -2.275 -17.168 1.00 . C C . 24 GLU HB3 1 1 5 52777 3 1 24 GLU HG2 H 11.201 -3.564 -15.246 1.00 . C C . 24 GLU HG2 1 1 5 52778 3 1 24 GLU HG3 H 9.564 -4.116 -14.891 1.00 . C C . 24 GLU HG3 1 1 5 52779 3 1 24 GLU N N 8.415 -1.771 -14.421 1.00 . C C . 24 GLU N 1 1 5 52780 3 1 24 GLU O O 7.808 -0.335 -16.970 1.00 . C C . 24 GLU O 1 1 5 52781 3 1 24 GLU OE1 O 11.578 -5.323 -17.030 1.00 . C C . 24 GLU OE1 1 1 5 52782 3 1 24 GLU OE2 O 9.419 -5.665 -16.989 1.00 . C C . 24 GLU OE2 1 1 5 52783 3 1 25 ALA C C 10.424 2.764 -17.423 1.00 . C C . 25 ALA C 1 1 5 52784 3 1 25 ALA CA C 9.109 2.186 -16.867 1.00 . C C . 25 ALA CA 1 1 5 52785 3 1 25 ALA CB C 8.355 3.199 -15.980 1.00 . C C . 25 ALA CB 1 1 5 52786 3 1 25 ALA H H 10.156 1.018 -15.459 1.00 . C C . 25 ALA H 1 1 5 52787 3 1 25 ALA HA H 8.468 1.921 -17.707 1.00 . C C . 25 ALA HA 1 1 5 52788 3 1 25 ALA HB1 H 7.427 2.759 -15.636 1.00 . C C . 25 ALA HB1 1 1 5 52789 3 1 25 ALA HB2 H 8.134 4.093 -16.548 1.00 . C C . 25 ALA HB2 1 1 5 52790 3 1 25 ALA HB3 H 8.964 3.462 -15.124 1.00 . C C . 25 ALA HB3 1 1 5 52791 3 1 25 ALA N N 9.431 0.970 -16.111 1.00 . C C . 25 ALA N 1 1 5 52792 3 1 25 ALA O O 11.040 3.643 -16.801 1.00 . C C . 25 ALA O 1 1 5 52793 3 1 26 PRO C C 11.907 4.126 -19.833 1.00 . C C . 26 PRO C 1 1 5 52794 3 1 26 PRO CA C 12.157 2.730 -19.230 1.00 . C C . 26 PRO CA 1 1 5 52795 3 1 26 PRO CB C 12.478 1.662 -20.313 1.00 . C C . 26 PRO CB 1 1 5 52796 3 1 26 PRO CD C 10.382 1.015 -19.298 1.00 . C C . 26 PRO CD 1 1 5 52797 3 1 26 PRO CG C 11.168 0.977 -20.597 1.00 . C C . 26 PRO CG 1 1 5 52798 3 1 26 PRO HA H 12.982 2.793 -18.524 1.00 . C C . 26 PRO HA 1 1 5 52799 3 1 26 PRO HB2 H 12.885 2.133 -21.210 1.00 . C C . 26 PRO HB2 1 1 5 52800 3 1 26 PRO HB3 H 13.194 0.948 -19.926 1.00 . C C . 26 PRO HB3 1 1 5 52801 3 1 26 PRO HD2 H 9.322 1.142 -19.497 1.00 . C C . 26 PRO HD2 1 1 5 52802 3 1 26 PRO HD3 H 10.541 0.109 -18.720 1.00 . C C . 26 PRO HD3 1 1 5 52803 3 1 26 PRO HG2 H 10.635 1.516 -21.380 1.00 . C C . 26 PRO HG2 1 1 5 52804 3 1 26 PRO HG3 H 11.334 -0.049 -20.907 1.00 . C C . 26 PRO HG3 1 1 5 52805 3 1 26 PRO N N 10.936 2.205 -18.573 1.00 . C C . 26 PRO N 1 1 5 52806 3 1 26 PRO O O 12.754 5.021 -19.743 1.00 . C C . 26 PRO O 1 1 5 52807 3 1 27 ASN C C 9.722 6.586 -20.011 1.00 . C C . 27 ASN C 1 1 5 52808 3 1 27 ASN CA C 10.250 5.552 -21.037 1.00 . C C . 27 ASN CA 1 1 5 52809 3 1 27 ASN CB C 9.127 5.217 -22.071 1.00 . C C . 27 ASN CB 1 1 5 52810 3 1 27 ASN CG C 9.528 4.186 -23.144 1.00 . C C . 27 ASN CG 1 1 5 52811 3 1 27 ASN H H 10.048 3.574 -20.310 1.00 . C C . 27 ASN H 1 1 5 52812 3 1 27 ASN HA H 11.099 5.978 -21.562 1.00 . C C . 27 ASN HA 1 1 5 52813 3 1 27 ASN HB2 H 8.270 4.819 -21.541 1.00 . C C . 27 ASN HB2 1 1 5 52814 3 1 27 ASN HB3 H 8.830 6.132 -22.569 1.00 . C C . 27 ASN HB3 1 1 5 52815 3 1 27 ASN HD21 H 8.255 4.954 -24.456 1.00 . C C . 27 ASN HD21 1 1 5 52816 3 1 27 ASN HD22 H 9.178 3.604 -25.001 1.00 . C C . 27 ASN HD22 1 1 5 52817 3 1 27 ASN N N 10.688 4.312 -20.367 1.00 . C C . 27 ASN N 1 1 5 52818 3 1 27 ASN ND2 N 8.924 4.258 -24.314 1.00 . C C . 27 ASN ND2 1 1 5 52819 3 1 27 ASN O O 9.108 7.569 -20.417 1.00 . C C . 27 ASN O 1 1 5 52820 3 1 27 ASN OD1 O 10.363 3.320 -22.917 1.00 . C C . 27 ASN OD1 1 1 5 52821 3 1 28 ALA C C 9.365 8.668 -17.740 1.00 . C C . 28 ALA C 1 1 5 52822 3 1 28 ALA CA C 9.439 7.113 -17.534 1.00 . C C . 28 ALA CA 1 1 5 52823 3 1 28 ALA CB C 10.209 6.724 -16.226 1.00 . C C . 28 ALA CB 1 1 5 52824 3 1 28 ALA H H 10.633 5.637 -18.489 1.00 . C C . 28 ALA H 1 1 5 52825 3 1 28 ALA HA H 8.419 6.751 -17.418 1.00 . C C . 28 ALA HA 1 1 5 52826 3 1 28 ALA HB1 H 9.654 5.974 -15.671 1.00 . C C . 28 ALA HB1 1 1 5 52827 3 1 28 ALA HB2 H 10.365 7.594 -15.599 1.00 . C C . 28 ALA HB2 1 1 5 52828 3 1 28 ALA HB3 H 11.183 6.319 -16.481 1.00 . C C . 28 ALA HB3 1 1 5 52829 3 1 28 ALA N N 10.005 6.357 -18.695 1.00 . C C . 28 ALA N 1 1 5 52830 3 1 28 ALA O O 8.257 9.222 -17.664 1.00 . C C . 28 ALA O 1 1 5 52831 3 1 29 PRO C C 9.767 11.266 -19.583 1.00 . C C . 29 PRO C 1 1 5 52832 3 1 29 PRO CA C 10.446 10.888 -18.243 1.00 . C C . 29 PRO CA 1 1 5 52833 3 1 29 PRO CB C 11.932 11.306 -18.202 1.00 . C C . 29 PRO CB 1 1 5 52834 3 1 29 PRO CD C 11.903 8.897 -18.211 1.00 . C C . 29 PRO CD 1 1 5 52835 3 1 29 PRO CG C 12.681 10.102 -18.698 1.00 . C C . 29 PRO CG 1 1 5 52836 3 1 29 PRO HA H 9.906 11.372 -17.430 1.00 . C C . 29 PRO HA 1 1 5 52837 3 1 29 PRO HB2 H 12.109 12.177 -18.836 1.00 . C C . 29 PRO HB2 1 1 5 52838 3 1 29 PRO HB3 H 12.227 11.535 -17.183 1.00 . C C . 29 PRO HB3 1 1 5 52839 3 1 29 PRO HD2 H 11.941 8.096 -18.941 1.00 . C C . 29 PRO HD2 1 1 5 52840 3 1 29 PRO HD3 H 12.296 8.550 -17.260 1.00 . C C . 29 PRO HD3 1 1 5 52841 3 1 29 PRO HG2 H 12.732 10.114 -19.784 1.00 . C C . 29 PRO HG2 1 1 5 52842 3 1 29 PRO HG3 H 13.684 10.083 -18.282 1.00 . C C . 29 PRO HG3 1 1 5 52843 3 1 29 PRO N N 10.501 9.407 -18.041 1.00 . C C . 29 PRO N 1 1 5 52844 3 1 29 PRO O O 9.143 12.329 -19.708 1.00 . C C . 29 PRO O 1 1 5 52845 3 1 30 HIS C C 7.777 10.393 -21.894 1.00 . C C . 30 HIS C 1 1 5 52846 3 1 30 HIS CA C 9.323 10.513 -21.908 1.00 . C C . 30 HIS CA 1 1 5 52847 3 1 30 HIS CB C 9.969 9.488 -22.882 1.00 . C C . 30 HIS CB 1 1 5 52848 3 1 30 HIS CD2 C 8.741 8.614 -24.994 1.00 . C C . 30 HIS CD2 1 1 5 52849 3 1 30 HIS CE1 C 8.737 10.460 -26.141 1.00 . C C . 30 HIS CE1 1 1 5 52850 3 1 30 HIS CG C 9.404 9.540 -24.270 1.00 . C C . 30 HIS CG 1 1 5 52851 3 1 30 HIS H H 10.402 9.546 -20.377 1.00 . C C . 30 HIS H 1 1 5 52852 3 1 30 HIS HA H 9.574 11.512 -22.256 1.00 . C C . 30 HIS HA 1 1 5 52853 3 1 30 HIS HB2 H 11.032 9.680 -22.952 1.00 . C C . 30 HIS HB2 1 1 5 52854 3 1 30 HIS HB3 H 9.820 8.483 -22.496 1.00 . C C . 30 HIS HB3 1 1 5 52855 3 1 30 HIS HD1 H 9.820 11.541 -24.791 1.00 . C C . 30 HIS HD1 1 1 5 52856 3 1 30 HIS HD2 H 8.566 7.586 -24.716 1.00 . C C . 30 HIS HD2 1 1 5 52857 3 1 30 HIS HE1 H 8.546 11.183 -26.914 1.00 . C C . 30 HIS HE1 1 1 5 52858 3 1 30 HIS HE2 H 8.085 8.729 -26.968 1.00 . C C . 30 HIS HE2 1 1 5 52859 3 1 30 HIS N N 9.900 10.362 -20.571 1.00 . C C . 30 HIS N 1 1 5 52860 3 1 30 HIS ND1 N 9.392 10.686 -25.027 1.00 . C C . 30 HIS ND1 1 1 5 52861 3 1 30 HIS NE2 N 8.338 9.214 -26.152 1.00 . C C . 30 HIS NE2 1 1 5 52862 3 1 30 HIS O O 7.106 10.912 -22.795 1.00 . C C . 30 HIS O 1 1 5 52863 3 1 31 VAL C C 5.045 10.877 -20.516 1.00 . C C . 31 VAL C 1 1 5 52864 3 1 31 VAL CA C 5.749 9.520 -20.762 1.00 . C C . 31 VAL CA 1 1 5 52865 3 1 31 VAL CB C 5.349 8.483 -19.646 1.00 . C C . 31 VAL CB 1 1 5 52866 3 1 31 VAL CG1 C 3.812 8.313 -19.555 1.00 . C C . 31 VAL CG1 1 1 5 52867 3 1 31 VAL CG2 C 6.022 7.114 -19.886 1.00 . C C . 31 VAL CG2 1 1 5 52868 3 1 31 VAL H H 7.797 9.295 -20.200 1.00 . C C . 31 VAL H 1 1 5 52869 3 1 31 VAL HA H 5.398 9.127 -21.716 1.00 . C C . 31 VAL HA 1 1 5 52870 3 1 31 VAL HB H 5.700 8.864 -18.691 1.00 . C C . 31 VAL HB 1 1 5 52871 3 1 31 VAL HG11 H 3.563 7.590 -18.789 1.00 . C C . 31 VAL HG11 1 1 5 52872 3 1 31 VAL HG12 H 3.423 7.970 -20.507 1.00 . C C . 31 VAL HG12 1 1 5 52873 3 1 31 VAL HG13 H 3.353 9.263 -19.309 1.00 . C C . 31 VAL HG13 1 1 5 52874 3 1 31 VAL HG21 H 7.096 7.229 -19.870 1.00 . C C . 31 VAL HG21 1 1 5 52875 3 1 31 VAL HG22 H 5.722 6.723 -20.849 1.00 . C C . 31 VAL HG22 1 1 5 52876 3 1 31 VAL HG23 H 5.727 6.416 -19.112 1.00 . C C . 31 VAL HG23 1 1 5 52877 3 1 31 VAL N N 7.215 9.691 -20.885 1.00 . C C . 31 VAL N 1 1 5 52878 3 1 31 VAL O O 3.900 11.066 -20.928 1.00 . C C . 31 VAL O 1 1 5 52879 3 1 32 PHE C C 5.044 14.071 -20.872 1.00 . C C . 32 PHE C 1 1 5 52880 3 1 32 PHE CA C 5.216 13.183 -19.606 1.00 . C C . 32 PHE CA 1 1 5 52881 3 1 32 PHE CB C 6.100 13.884 -18.542 1.00 . C C . 32 PHE CB 1 1 5 52882 3 1 32 PHE CD1 C 7.490 12.586 -16.834 1.00 . C C . 32 PHE CD1 1 1 5 52883 3 1 32 PHE CD2 C 5.139 12.796 -16.441 1.00 . C C . 32 PHE CD2 1 1 5 52884 3 1 32 PHE CE1 C 7.617 11.844 -15.673 1.00 . C C . 32 PHE CE1 1 1 5 52885 3 1 32 PHE CE2 C 5.272 12.053 -15.276 1.00 . C C . 32 PHE CE2 1 1 5 52886 3 1 32 PHE CG C 6.249 13.078 -17.243 1.00 . C C . 32 PHE CG 1 1 5 52887 3 1 32 PHE CZ C 6.511 11.578 -14.895 1.00 . C C . 32 PHE CZ 1 1 5 52888 3 1 32 PHE H H 6.692 11.642 -19.657 1.00 . C C . 32 PHE H 1 1 5 52889 3 1 32 PHE HA H 4.229 13.035 -19.180 1.00 . C C . 32 PHE HA 1 1 5 52890 3 1 32 PHE HB2 H 7.089 14.054 -18.958 1.00 . C C . 32 PHE HB2 1 1 5 52891 3 1 32 PHE HB3 H 5.661 14.843 -18.289 1.00 . C C . 32 PHE HB3 1 1 5 52892 3 1 32 PHE HD1 H 8.366 12.788 -17.436 1.00 . C C . 32 PHE HD1 1 1 5 52893 3 1 32 PHE HD2 H 4.160 13.162 -16.731 1.00 . C C . 32 PHE HD2 1 1 5 52894 3 1 32 PHE HE1 H 8.591 11.472 -15.374 1.00 . C C . 32 PHE HE1 1 1 5 52895 3 1 32 PHE HE2 H 4.402 11.842 -14.663 1.00 . C C . 32 PHE HE2 1 1 5 52896 3 1 32 PHE HZ H 6.616 10.998 -13.984 1.00 . C C . 32 PHE HZ 1 1 5 52897 3 1 32 PHE N N 5.765 11.840 -19.914 1.00 . C C . 32 PHE N 1 1 5 52898 3 1 32 PHE O O 4.604 15.217 -20.766 1.00 . C C . 32 PHE O 1 1 5 52899 3 1 33 GLN C C 4.398 13.191 -24.334 1.00 . C C . 33 GLN C 1 1 5 52900 3 1 33 GLN CA C 5.109 14.183 -23.370 1.00 . C C . 33 GLN CA 1 1 5 52901 3 1 33 GLN CB C 6.418 14.733 -24.007 1.00 . C C . 33 GLN CB 1 1 5 52902 3 1 33 GLN CD C 8.727 14.234 -24.995 1.00 . C C . 33 GLN CD 1 1 5 52903 3 1 33 GLN CG C 7.458 13.657 -24.376 1.00 . C C . 33 GLN CG 1 1 5 52904 3 1 33 GLN H H 5.880 12.685 -22.062 1.00 . C C . 33 GLN H 1 1 5 52905 3 1 33 GLN HA H 4.429 15.016 -23.197 1.00 . C C . 33 GLN HA 1 1 5 52906 3 1 33 GLN HB2 H 6.163 15.281 -24.908 1.00 . C C . 33 GLN HB2 1 1 5 52907 3 1 33 GLN HB3 H 6.878 15.426 -23.307 1.00 . C C . 33 GLN HB3 1 1 5 52908 3 1 33 GLN HE21 H 9.599 14.345 -23.213 1.00 . C C . 33 GLN HE21 1 1 5 52909 3 1 33 GLN HE22 H 10.542 14.897 -24.551 1.00 . C C . 33 GLN HE22 1 1 5 52910 3 1 33 GLN HG2 H 7.729 13.114 -23.478 1.00 . C C . 33 GLN HG2 1 1 5 52911 3 1 33 GLN HG3 H 7.013 12.966 -25.081 1.00 . C C . 33 GLN HG3 1 1 5 52912 3 1 33 GLN N N 5.401 13.537 -22.062 1.00 . C C . 33 GLN N 1 1 5 52913 3 1 33 GLN NE2 N 9.722 14.519 -24.172 1.00 . C C . 33 GLN NE2 1 1 5 52914 3 1 33 GLN O O 4.199 13.489 -25.518 1.00 . C C . 33 GLN O 1 1 5 52915 3 1 33 GLN OE1 O 8.813 14.407 -26.212 1.00 . C C . 33 GLN OE1 1 1 5 52916 3 1 34 LYS C C 1.847 11.091 -24.646 1.00 . C C . 34 LYS C 1 1 5 52917 3 1 34 LYS CA C 3.378 10.920 -24.559 1.00 . C C . 34 LYS CA 1 1 5 52918 3 1 34 LYS CB C 3.723 9.578 -23.850 1.00 . C C . 34 LYS CB 1 1 5 52919 3 1 34 LYS CD C 3.081 7.114 -23.382 1.00 . C C . 34 LYS CD 1 1 5 52920 3 1 34 LYS CE C 4.376 6.331 -23.614 1.00 . C C . 34 LYS CE 1 1 5 52921 3 1 34 LYS CG C 2.919 8.340 -24.313 1.00 . C C . 34 LYS CG 1 1 5 52922 3 1 34 LYS H H 4.095 11.915 -22.829 1.00 . C C . 34 LYS H 1 1 5 52923 3 1 34 LYS HA H 3.798 10.909 -25.563 1.00 . C C . 34 LYS HA 1 1 5 52924 3 1 34 LYS HB2 H 4.778 9.369 -24.006 1.00 . C C . 34 LYS HB2 1 1 5 52925 3 1 34 LYS HB3 H 3.562 9.705 -22.782 1.00 . C C . 34 LYS HB3 1 1 5 52926 3 1 34 LYS HD2 H 3.056 7.445 -22.350 1.00 . C C . 34 LYS HD2 1 1 5 52927 3 1 34 LYS HD3 H 2.239 6.448 -23.552 1.00 . C C . 34 LYS HD3 1 1 5 52928 3 1 34 LYS HE2 H 4.378 5.469 -22.970 1.00 . C C . 34 LYS HE2 1 1 5 52929 3 1 34 LYS HE3 H 4.391 5.989 -24.640 1.00 . C C . 34 LYS HE3 1 1 5 52930 3 1 34 LYS HG2 H 1.870 8.607 -24.341 1.00 . C C . 34 LYS HG2 1 1 5 52931 3 1 34 LYS HG3 H 3.236 8.069 -25.315 1.00 . C C . 34 LYS HG3 1 1 5 52932 3 1 34 LYS HZ1 H 6.447 6.481 -23.490 1.00 . C C . 34 LYS HZ1 1 1 5 52933 3 1 34 LYS HZ2 H 5.622 7.462 -22.386 1.00 . C C . 34 LYS HZ2 1 1 5 52934 3 1 34 LYS HZ3 H 5.692 7.899 -24.020 1.00 . C C . 34 LYS HZ3 1 1 5 52935 3 1 34 LYS N N 3.999 12.027 -23.794 1.00 . C C . 34 LYS N 1 1 5 52936 3 1 34 LYS NZ N 5.620 7.100 -23.357 1.00 . C C . 34 LYS NZ 1 1 5 52937 3 1 34 LYS O O 1.228 11.663 -23.746 1.00 . C C . 34 LYS O 1 1 5 52938 3 1 35 ASP C C -0.843 9.549 -24.933 1.00 . C C . 35 ASP C 1 1 5 52939 3 1 35 ASP CA C -0.185 10.484 -25.976 1.00 . C C . 35 ASP CA 1 1 5 52940 3 1 35 ASP CB C -0.426 9.958 -27.418 1.00 . C C . 35 ASP CB 1 1 5 52941 3 1 35 ASP CG C -1.909 9.897 -27.810 1.00 . C C . 35 ASP CG 1 1 5 52942 3 1 35 ASP H H 1.851 10.139 -26.408 1.00 . C C . 35 ASP H 1 1 5 52943 3 1 35 ASP HA H -0.593 11.484 -25.883 1.00 . C C . 35 ASP HA 1 1 5 52944 3 1 35 ASP HB2 H 0.089 10.609 -28.120 1.00 . C C . 35 ASP HB2 1 1 5 52945 3 1 35 ASP HB3 H 0.003 8.962 -27.508 1.00 . C C . 35 ASP HB3 1 1 5 52946 3 1 35 ASP N N 1.267 10.546 -25.738 1.00 . C C . 35 ASP N 1 1 5 52947 3 1 35 ASP O O -0.420 8.391 -24.787 1.00 . C C . 35 ASP O 1 1 5 52948 3 1 35 ASP OD1 O -2.541 8.824 -27.677 1.00 . C C . 35 ASP OD1 1 1 5 52949 3 1 35 ASP OD2 O -2.455 10.928 -28.255 1.00 . C C . 35 ASP OD2 1 1 5 52950 3 1 36 TRP C C -3.612 8.375 -23.709 1.00 . C C . 36 TRP C 1 1 5 52951 3 1 36 TRP CA C -2.539 9.323 -23.125 1.00 . C C . 36 TRP CA 1 1 5 52952 3 1 36 TRP CB C -3.183 10.303 -22.089 1.00 . C C . 36 TRP CB 1 1 5 52953 3 1 36 TRP CD1 C -2.558 12.792 -21.913 1.00 . C C . 36 TRP CD1 1 1 5 52954 3 1 36 TRP CD2 C -1.071 11.425 -20.938 1.00 . C C . 36 TRP CD2 1 1 5 52955 3 1 36 TRP CE2 C -0.644 12.756 -20.773 1.00 . C C . 36 TRP CE2 1 1 5 52956 3 1 36 TRP CE3 C -0.281 10.397 -20.404 1.00 . C C . 36 TRP CE3 1 1 5 52957 3 1 36 TRP CG C -2.314 11.469 -21.667 1.00 . C C . 36 TRP CG 1 1 5 52958 3 1 36 TRP CH2 C 1.279 12.064 -19.598 1.00 . C C . 36 TRP CH2 1 1 5 52959 3 1 36 TRP CZ2 C 0.529 13.088 -20.104 1.00 . C C . 36 TRP CZ2 1 1 5 52960 3 1 36 TRP CZ3 C 0.884 10.727 -19.743 1.00 . C C . 36 TRP CZ3 1 1 5 52961 3 1 36 TRP H H -2.173 10.964 -24.424 1.00 . C C . 36 TRP H 1 1 5 52962 3 1 36 TRP HA H -1.797 8.716 -22.612 1.00 . C C . 36 TRP HA 1 1 5 52963 3 1 36 TRP HB2 H -4.098 10.711 -22.504 1.00 . C C . 36 TRP HB2 1 1 5 52964 3 1 36 TRP HB3 H -3.439 9.746 -21.191 1.00 . C C . 36 TRP HB3 1 1 5 52965 3 1 36 TRP HD1 H -3.421 13.164 -22.448 1.00 . C C . 36 TRP HD1 1 1 5 52966 3 1 36 TRP HE1 H -1.534 14.542 -21.397 1.00 . C C . 36 TRP HE1 1 1 5 52967 3 1 36 TRP HE3 H -0.570 9.359 -20.502 1.00 . C C . 36 TRP HE3 1 1 5 52968 3 1 36 TRP HH2 H 2.202 12.277 -19.074 1.00 . C C . 36 TRP HH2 1 1 5 52969 3 1 36 TRP HZ2 H 0.846 14.114 -19.983 1.00 . C C . 36 TRP HZ2 1 1 5 52970 3 1 36 TRP HZ3 H 1.511 9.943 -19.328 1.00 . C C . 36 TRP HZ3 1 1 5 52971 3 1 36 TRP N N -1.863 10.061 -24.214 1.00 . C C . 36 TRP N 1 1 5 52972 3 1 36 TRP NE1 N -1.571 13.564 -21.365 1.00 . C C . 36 TRP NE1 1 1 5 52973 3 1 36 TRP O O -4.819 8.650 -23.611 1.00 . C C . 36 TRP O 1 1 5 52974 3 1 37 GLN C C -3.193 4.977 -25.243 1.00 . C C . 37 GLN C 1 1 5 52975 3 1 37 GLN CA C -4.029 6.249 -24.918 1.00 . C C . 37 GLN CA 1 1 5 52976 3 1 37 GLN CB C -4.805 6.775 -26.169 1.00 . C C . 37 GLN CB 1 1 5 52977 3 1 37 GLN CD C -6.592 6.371 -27.998 1.00 . C C . 37 GLN CD 1 1 5 52978 3 1 37 GLN CG C -5.903 5.841 -26.723 1.00 . C C . 37 GLN CG 1 1 5 52979 3 1 37 GLN H H -2.183 7.223 -24.521 1.00 . C C . 37 GLN H 1 1 5 52980 3 1 37 GLN HA H -4.746 5.989 -24.145 1.00 . C C . 37 GLN HA 1 1 5 52981 3 1 37 GLN HB2 H -5.274 7.717 -25.904 1.00 . C C . 37 GLN HB2 1 1 5 52982 3 1 37 GLN HB3 H -4.091 6.968 -26.963 1.00 . C C . 37 GLN HB3 1 1 5 52983 3 1 37 GLN HE21 H -6.414 8.277 -27.421 1.00 . C C . 37 GLN HE21 1 1 5 52984 3 1 37 GLN HE22 H -7.171 8.015 -28.952 1.00 . C C . 37 GLN HE22 1 1 5 52985 3 1 37 GLN HG2 H -5.458 4.884 -26.951 1.00 . C C . 37 GLN HG2 1 1 5 52986 3 1 37 GLN HG3 H -6.659 5.703 -25.957 1.00 . C C . 37 GLN HG3 1 1 5 52987 3 1 37 GLN N N -3.150 7.304 -24.378 1.00 . C C . 37 GLN N 1 1 5 52988 3 1 37 GLN NE2 N -6.742 7.687 -28.133 1.00 . C C . 37 GLN NE2 1 1 5 52989 3 1 37 GLN O O -2.919 4.684 -26.412 1.00 . C C . 37 GLN O 1 1 5 52990 3 1 37 GLN OE1 O -7.013 5.591 -28.856 1.00 . C C . 37 GLN OE1 1 1 5 52991 3 1 38 PRO C C -3.174 1.808 -24.351 1.00 . C C . 38 PRO C 1 1 5 52992 3 1 38 PRO CA C -2.097 2.907 -24.375 1.00 . C C . 38 PRO CA 1 1 5 52993 3 1 38 PRO CB C -1.146 2.799 -23.154 1.00 . C C . 38 PRO CB 1 1 5 52994 3 1 38 PRO CD C -2.718 4.623 -22.763 1.00 . C C . 38 PRO CD 1 1 5 52995 3 1 38 PRO CG C -1.804 3.612 -22.069 1.00 . C C . 38 PRO CG 1 1 5 52996 3 1 38 PRO HA H -1.525 2.843 -25.298 1.00 . C C . 38 PRO HA 1 1 5 52997 3 1 38 PRO HB2 H -1.028 1.757 -22.854 1.00 . C C . 38 PRO HB2 1 1 5 52998 3 1 38 PRO HB3 H -0.173 3.212 -23.389 1.00 . C C . 38 PRO HB3 1 1 5 52999 3 1 38 PRO HD2 H -3.724 4.563 -22.365 1.00 . C C . 38 PRO HD2 1 1 5 53000 3 1 38 PRO HD3 H -2.334 5.633 -22.639 1.00 . C C . 38 PRO HD3 1 1 5 53001 3 1 38 PRO HG2 H -2.381 2.957 -21.417 1.00 . C C . 38 PRO HG2 1 1 5 53002 3 1 38 PRO HG3 H -1.052 4.135 -21.482 1.00 . C C . 38 PRO HG3 1 1 5 53003 3 1 38 PRO N N -2.706 4.233 -24.196 1.00 . C C . 38 PRO N 1 1 5 53004 3 1 38 PRO O O -4.245 1.985 -23.744 1.00 . C C . 38 PRO O 1 1 5 53005 3 1 39 GLU C C -3.279 -1.303 -23.656 1.00 . C C . 39 GLU C 1 1 5 53006 3 1 39 GLU CA C -3.759 -0.508 -24.878 1.00 . C C . 39 GLU CA 1 1 5 53007 3 1 39 GLU CB C -3.777 -1.365 -26.169 1.00 . C C . 39 GLU CB 1 1 5 53008 3 1 39 GLU CD C -4.992 -3.212 -27.480 1.00 . C C . 39 GLU CD 1 1 5 53009 3 1 39 GLU CG C -4.791 -2.531 -26.121 1.00 . C C . 39 GLU CG 1 1 5 53010 3 1 39 GLU H H -2.111 0.626 -25.572 1.00 . C C . 39 GLU H 1 1 5 53011 3 1 39 GLU HA H -4.780 -0.162 -24.687 1.00 . C C . 39 GLU HA 1 1 5 53012 3 1 39 GLU HB2 H -4.031 -0.722 -27.007 1.00 . C C . 39 GLU HB2 1 1 5 53013 3 1 39 GLU HB3 H -2.786 -1.777 -26.341 1.00 . C C . 39 GLU HB3 1 1 5 53014 3 1 39 GLU HG2 H -4.438 -3.271 -25.406 1.00 . C C . 39 GLU HG2 1 1 5 53015 3 1 39 GLU HG3 H -5.749 -2.151 -25.773 1.00 . C C . 39 GLU HG3 1 1 5 53016 3 1 39 GLU N N -2.900 0.671 -25.002 1.00 . C C . 39 GLU N 1 1 5 53017 3 1 39 GLU O O -2.367 -2.131 -23.744 1.00 . C C . 39 GLU O 1 1 5 53018 3 1 39 GLU OE1 O -4.286 -4.195 -27.780 1.00 . C C . 39 GLU OE1 1 1 5 53019 3 1 39 GLU OE2 O -5.857 -2.762 -28.262 1.00 . C C . 39 GLU OE2 1 1 5 53020 3 1 40 VAL C C -4.033 -3.083 -21.303 1.00 . C C . 40 VAL C 1 1 5 53021 3 1 40 VAL CA C -3.612 -1.605 -21.204 1.00 . C C . 40 VAL CA 1 1 5 53022 3 1 40 VAL CB C -4.380 -0.873 -20.031 1.00 . C C . 40 VAL CB 1 1 5 53023 3 1 40 VAL CG1 C -3.644 0.418 -19.600 1.00 . C C . 40 VAL CG1 1 1 5 53024 3 1 40 VAL CG2 C -5.841 -0.551 -20.437 1.00 . C C . 40 VAL CG2 1 1 5 53025 3 1 40 VAL H H -4.441 -0.155 -22.509 1.00 . C C . 40 VAL H 1 1 5 53026 3 1 40 VAL HA H -2.541 -1.560 -20.997 1.00 . C C . 40 VAL HA 1 1 5 53027 3 1 40 VAL HB H -4.411 -1.539 -19.168 1.00 . C C . 40 VAL HB 1 1 5 53028 3 1 40 VAL HG11 H -3.585 1.104 -20.436 1.00 . C C . 40 VAL HG11 1 1 5 53029 3 1 40 VAL HG12 H -2.643 0.173 -19.269 1.00 . C C . 40 VAL HG12 1 1 5 53030 3 1 40 VAL HG13 H -4.180 0.889 -18.786 1.00 . C C . 40 VAL HG13 1 1 5 53031 3 1 40 VAL HG21 H -5.847 0.126 -21.282 1.00 . C C . 40 VAL HG21 1 1 5 53032 3 1 40 VAL HG22 H -6.365 -0.090 -19.608 1.00 . C C . 40 VAL HG22 1 1 5 53033 3 1 40 VAL HG23 H -6.355 -1.466 -20.710 1.00 . C C . 40 VAL HG23 1 1 5 53034 3 1 40 VAL N N -3.843 -0.929 -22.493 1.00 . C C . 40 VAL N 1 1 5 53035 3 1 40 VAL O O -5.061 -3.401 -21.907 1.00 . C C . 40 VAL O 1 1 5 53036 3 1 41 LYS C C -3.159 -6.192 -19.665 1.00 . C C . 41 LYS C 1 1 5 53037 3 1 41 LYS CA C -3.297 -5.420 -20.992 1.00 . C C . 41 LYS CA 1 1 5 53038 3 1 41 LYS CB C -2.185 -5.823 -22.026 1.00 . C C . 41 LYS CB 1 1 5 53039 3 1 41 LYS CD C -2.372 -8.420 -22.028 1.00 . C C . 41 LYS CD 1 1 5 53040 3 1 41 LYS CE C -2.895 -9.633 -22.808 1.00 . C C . 41 LYS CE 1 1 5 53041 3 1 41 LYS CG C -2.469 -7.111 -22.843 1.00 . C C . 41 LYS CG 1 1 5 53042 3 1 41 LYS H H -2.520 -3.652 -20.123 1.00 . C C . 41 LYS H 1 1 5 53043 3 1 41 LYS HA H -4.275 -5.635 -21.423 1.00 . C C . 41 LYS HA 1 1 5 53044 3 1 41 LYS HB2 H -2.063 -5.007 -22.731 1.00 . C C . 41 LYS HB2 1 1 5 53045 3 1 41 LYS HB3 H -1.241 -5.952 -21.504 1.00 . C C . 41 LYS HB3 1 1 5 53046 3 1 41 LYS HD2 H -1.340 -8.599 -21.759 1.00 . C C . 41 LYS HD2 1 1 5 53047 3 1 41 LYS HD3 H -2.961 -8.315 -21.122 1.00 . C C . 41 LYS HD3 1 1 5 53048 3 1 41 LYS HE2 H -3.923 -9.454 -23.099 1.00 . C C . 41 LYS HE2 1 1 5 53049 3 1 41 LYS HE3 H -2.292 -9.775 -23.696 1.00 . C C . 41 LYS HE3 1 1 5 53050 3 1 41 LYS HG2 H -3.470 -7.034 -23.253 1.00 . C C . 41 LYS HG2 1 1 5 53051 3 1 41 LYS HG3 H -1.763 -7.161 -23.668 1.00 . C C . 41 LYS HG3 1 1 5 53052 3 1 41 LYS HZ1 H -1.853 -11.107 -21.766 1.00 . C C . 41 LYS HZ1 1 1 5 53053 3 1 41 LYS HZ2 H -3.264 -11.664 -22.517 1.00 . C C . 41 LYS HZ2 1 1 5 53054 3 1 41 LYS HZ3 H -3.369 -10.739 -21.106 1.00 . C C . 41 LYS HZ3 1 1 5 53055 3 1 41 LYS N N -3.209 -3.975 -20.738 1.00 . C C . 41 LYS N 1 1 5 53056 3 1 41 LYS NZ N -2.841 -10.870 -21.994 1.00 . C C . 41 LYS NZ 1 1 5 53057 3 1 41 LYS O O -2.110 -6.136 -19.032 1.00 . C C . 41 LYS O 1 1 5 53058 3 1 42 LEU C C -3.748 -9.208 -18.565 1.00 . C C . 42 LEU C 1 1 5 53059 3 1 42 LEU CA C -4.226 -7.809 -18.103 1.00 . C C . 42 LEU CA 1 1 5 53060 3 1 42 LEU CB C -5.667 -7.905 -17.517 1.00 . C C . 42 LEU CB 1 1 5 53061 3 1 42 LEU CD1 C -7.779 -6.759 -16.604 1.00 . C C . 42 LEU CD1 1 1 5 53062 3 1 42 LEU CD2 C -5.466 -5.876 -15.974 1.00 . C C . 42 LEU CD2 1 1 5 53063 3 1 42 LEU CG C -6.315 -6.558 -17.068 1.00 . C C . 42 LEU CG 1 1 5 53064 3 1 42 LEU H H -5.050 -6.822 -19.787 1.00 . C C . 42 LEU H 1 1 5 53065 3 1 42 LEU HA H -3.546 -7.402 -17.341 1.00 . C C . 42 LEU HA 1 1 5 53066 3 1 42 LEU HB2 H -6.309 -8.354 -18.270 1.00 . C C . 42 LEU HB2 1 1 5 53067 3 1 42 LEU HB3 H -5.642 -8.570 -16.659 1.00 . C C . 42 LEU HB3 1 1 5 53068 3 1 42 LEU HD11 H -7.809 -7.427 -15.752 1.00 . C C . 42 LEU HD11 1 1 5 53069 3 1 42 LEU HD12 H -8.360 -7.184 -17.411 1.00 . C C . 42 LEU HD12 1 1 5 53070 3 1 42 LEU HD13 H -8.208 -5.804 -16.325 1.00 . C C . 42 LEU HD13 1 1 5 53071 3 1 42 LEU HD21 H -5.918 -4.934 -15.698 1.00 . C C . 42 LEU HD21 1 1 5 53072 3 1 42 LEU HD22 H -4.467 -5.692 -16.348 1.00 . C C . 42 LEU HD22 1 1 5 53073 3 1 42 LEU HD23 H -5.411 -6.514 -15.100 1.00 . C C . 42 LEU HD23 1 1 5 53074 3 1 42 LEU HG H -6.341 -5.885 -17.920 1.00 . C C . 42 LEU HG 1 1 5 53075 3 1 42 LEU N N -4.225 -6.903 -19.268 1.00 . C C . 42 LEU N 1 1 5 53076 3 1 42 LEU O O -4.260 -9.736 -19.562 1.00 . C C . 42 LEU O 1 1 5 53077 3 1 43 ASP C C -1.880 -11.943 -16.988 1.00 . C C . 43 ASP C 1 1 5 53078 3 1 43 ASP CA C -2.174 -11.099 -18.243 1.00 . C C . 43 ASP CA 1 1 5 53079 3 1 43 ASP CB C -0.882 -10.849 -19.072 1.00 . C C . 43 ASP CB 1 1 5 53080 3 1 43 ASP CG C -0.281 -12.142 -19.651 1.00 . C C . 43 ASP CG 1 1 5 53081 3 1 43 ASP H H -2.453 -9.365 -17.041 1.00 . C C . 43 ASP H 1 1 5 53082 3 1 43 ASP HA H -2.889 -11.639 -18.866 1.00 . C C . 43 ASP HA 1 1 5 53083 3 1 43 ASP HB2 H -1.118 -10.180 -19.898 1.00 . C C . 43 ASP HB2 1 1 5 53084 3 1 43 ASP HB3 H -0.140 -10.360 -18.445 1.00 . C C . 43 ASP HB3 1 1 5 53085 3 1 43 ASP N N -2.779 -9.805 -17.851 1.00 . C C . 43 ASP N 1 1 5 53086 3 1 43 ASP O O -0.965 -11.628 -16.228 1.00 . C C . 43 ASP O 1 1 5 53087 3 1 43 ASP OD1 O -0.824 -12.655 -20.660 1.00 . C C . 43 ASP OD1 1 1 5 53088 3 1 43 ASP OD2 O 0.721 -12.655 -19.109 1.00 . C C . 43 ASP OD2 1 1 5 53089 3 1 44 LEU C C -2.120 -15.234 -15.864 1.00 . C C . 44 LEU C 1 1 5 53090 3 1 44 LEU CA C -2.634 -13.822 -15.532 1.00 . C C . 44 LEU CA 1 1 5 53091 3 1 44 LEU CB C -4.037 -13.920 -14.844 1.00 . C C . 44 LEU CB 1 1 5 53092 3 1 44 LEU CD1 C -5.167 -11.647 -15.411 1.00 . C C . 44 LEU CD1 1 1 5 53093 3 1 44 LEU CD2 C -5.784 -12.883 -13.266 1.00 . C C . 44 LEU CD2 1 1 5 53094 3 1 44 LEU CG C -4.662 -12.584 -14.284 1.00 . C C . 44 LEU CG 1 1 5 53095 3 1 44 LEU H H -3.350 -13.236 -17.445 1.00 . C C . 44 LEU H 1 1 5 53096 3 1 44 LEU HA H -1.942 -13.350 -14.832 1.00 . C C . 44 LEU HA 1 1 5 53097 3 1 44 LEU HB2 H -4.733 -14.347 -15.559 1.00 . C C . 44 LEU HB2 1 1 5 53098 3 1 44 LEU HB3 H -3.947 -14.618 -14.014 1.00 . C C . 44 LEU HB3 1 1 5 53099 3 1 44 LEU HD11 H -5.586 -10.746 -14.980 1.00 . C C . 44 LEU HD11 1 1 5 53100 3 1 44 LEU HD12 H -5.923 -12.148 -15.997 1.00 . C C . 44 LEU HD12 1 1 5 53101 3 1 44 LEU HD13 H -4.338 -11.380 -16.054 1.00 . C C . 44 LEU HD13 1 1 5 53102 3 1 44 LEU HD21 H -5.385 -13.474 -12.452 1.00 . C C . 44 LEU HD21 1 1 5 53103 3 1 44 LEU HD22 H -6.583 -13.435 -13.747 1.00 . C C . 44 LEU HD22 1 1 5 53104 3 1 44 LEU HD23 H -6.180 -11.955 -12.872 1.00 . C C . 44 LEU HD23 1 1 5 53105 3 1 44 LEU HG H -3.888 -12.041 -13.751 1.00 . C C . 44 LEU HG 1 1 5 53106 3 1 44 LEU N N -2.694 -12.995 -16.759 1.00 . C C . 44 LEU N 1 1 5 53107 3 1 44 LEU O O -2.724 -15.948 -16.667 1.00 . C C . 44 LEU O 1 1 5 53108 3 1 45 ASP C C -0.618 -17.755 -14.084 1.00 . C C . 45 ASP C 1 1 5 53109 3 1 45 ASP CA C -0.418 -16.972 -15.369 1.00 . C C . 45 ASP CA 1 1 5 53110 3 1 45 ASP CB C 1.104 -16.874 -15.685 1.00 . C C . 45 ASP CB 1 1 5 53111 3 1 45 ASP CG C 1.394 -16.211 -17.034 1.00 . C C . 45 ASP CG 1 1 5 53112 3 1 45 ASP H H -0.626 -15.031 -14.567 1.00 . C C . 45 ASP H 1 1 5 53113 3 1 45 ASP HA H -0.920 -17.492 -16.187 1.00 . C C . 45 ASP HA 1 1 5 53114 3 1 45 ASP HB2 H 1.594 -16.298 -14.907 1.00 . C C . 45 ASP HB2 1 1 5 53115 3 1 45 ASP HB3 H 1.533 -17.874 -15.688 1.00 . C C . 45 ASP HB3 1 1 5 53116 3 1 45 ASP N N -1.031 -15.641 -15.204 1.00 . C C . 45 ASP N 1 1 5 53117 3 1 45 ASP O O -0.737 -17.169 -12.996 1.00 . C C . 45 ASP O 1 1 5 53118 3 1 45 ASP OD1 O 1.167 -14.996 -17.155 1.00 . C C . 45 ASP OD1 1 1 5 53119 3 1 45 ASP OD2 O 1.850 -16.897 -17.979 1.00 . C C . 45 ASP OD2 1 1 5 53120 3 1 46 THR C C 0.375 -20.803 -12.790 1.00 . C C . 46 THR C 1 1 5 53121 3 1 46 THR CA C -0.900 -19.998 -13.117 1.00 . C C . 46 THR CA 1 1 5 53122 3 1 46 THR CB C -2.080 -20.945 -13.523 1.00 . C C . 46 THR CB 1 1 5 53123 3 1 46 THR CG2 C -3.412 -20.181 -13.654 1.00 . C C . 46 THR CG2 1 1 5 53124 3 1 46 THR H H -0.439 -19.458 -15.098 1.00 . C C . 46 THR H 1 1 5 53125 3 1 46 THR HA H -1.203 -19.428 -12.236 1.00 . C C . 46 THR HA 1 1 5 53126 3 1 46 THR HB H -2.197 -21.709 -12.758 1.00 . C C . 46 THR HB 1 1 5 53127 3 1 46 THR HG1 H -1.165 -22.314 -14.623 1.00 . C C . 46 THR HG1 1 1 5 53128 3 1 46 THR HG21 H -3.667 -19.728 -12.704 1.00 . C C . 46 THR HG21 1 1 5 53129 3 1 46 THR HG22 H -4.201 -20.864 -13.947 1.00 . C C . 46 THR HG22 1 1 5 53130 3 1 46 THR HG23 H -3.315 -19.408 -14.404 1.00 . C C . 46 THR HG23 1 1 5 53131 3 1 46 THR N N -0.623 -19.077 -14.215 1.00 . C C . 46 THR N 1 1 5 53132 3 1 46 THR O O 0.829 -21.615 -13.603 1.00 . C C . 46 THR O 1 1 5 53133 3 1 46 THR OG1 O -1.787 -21.591 -14.775 1.00 . C C . 46 THR OG1 1 1 5 53134 3 1 47 ALA C C 1.885 -21.822 -9.746 1.00 . C C . 47 ALA C 1 1 5 53135 3 1 47 ALA CA C 2.172 -21.215 -11.115 1.00 . C C . 47 ALA CA 1 1 5 53136 3 1 47 ALA CB C 3.339 -20.216 -11.029 1.00 . C C . 47 ALA CB 1 1 5 53137 3 1 47 ALA H H 0.539 -19.873 -11.019 1.00 . C C . 47 ALA H 1 1 5 53138 3 1 47 ALA HA H 2.449 -22.011 -11.813 1.00 . C C . 47 ALA HA 1 1 5 53139 3 1 47 ALA HB1 H 4.197 -20.686 -10.560 1.00 . C C . 47 ALA HB1 1 1 5 53140 3 1 47 ALA HB2 H 3.044 -19.349 -10.449 1.00 . C C . 47 ALA HB2 1 1 5 53141 3 1 47 ALA HB3 H 3.612 -19.907 -12.023 1.00 . C C . 47 ALA HB3 1 1 5 53142 3 1 47 ALA N N 0.956 -20.544 -11.604 1.00 . C C . 47 ALA N 1 1 5 53143 3 1 47 ALA O O 1.263 -21.184 -8.898 1.00 . C C . 47 ALA O 1 1 5 53144 3 1 48 SER C C 3.367 -24.463 -7.802 1.00 . C C . 48 SER C 1 1 5 53145 3 1 48 SER CA C 2.083 -23.797 -8.296 1.00 . C C . 48 SER CA 1 1 5 53146 3 1 48 SER CB C 0.962 -24.843 -8.525 1.00 . C C . 48 SER CB 1 1 5 53147 3 1 48 SER H H 2.893 -23.465 -10.230 1.00 . C C . 48 SER H 1 1 5 53148 3 1 48 SER HA H 1.752 -23.093 -7.530 1.00 . C C . 48 SER HA 1 1 5 53149 3 1 48 SER HB2 H 0.816 -25.427 -7.625 1.00 . C C . 48 SER HB2 1 1 5 53150 3 1 48 SER HB3 H 0.039 -24.331 -8.766 1.00 . C C . 48 SER HB3 1 1 5 53151 3 1 48 SER HG H 1.444 -25.217 -10.391 1.00 . C C . 48 SER HG 1 1 5 53152 3 1 48 SER N N 2.341 -23.049 -9.535 1.00 . C C . 48 SER N 1 1 5 53153 3 1 48 SER O O 4.301 -24.700 -8.580 1.00 . C C . 48 SER O 1 1 5 53154 3 1 48 SER OG O 1.276 -25.728 -9.591 1.00 . C C . 48 SER OG 1 1 5 53155 3 1 49 SER C C 3.919 -26.302 -4.715 1.00 . C C . 49 SER C 1 1 5 53156 3 1 49 SER CA C 4.498 -25.421 -5.826 1.00 . C C . 49 SER CA 1 1 5 53157 3 1 49 SER CB C 5.471 -24.373 -5.231 1.00 . C C . 49 SER CB 1 1 5 53158 3 1 49 SER H H 2.627 -24.471 -5.949 1.00 . C C . 49 SER H 1 1 5 53159 3 1 49 SER HA H 5.029 -26.043 -6.546 1.00 . C C . 49 SER HA 1 1 5 53160 3 1 49 SER HB2 H 5.876 -23.768 -6.030 1.00 . C C . 49 SER HB2 1 1 5 53161 3 1 49 SER HB3 H 4.937 -23.729 -4.538 1.00 . C C . 49 SER HB3 1 1 5 53162 3 1 49 SER HG H 7.115 -24.286 -4.170 1.00 . C C . 49 SER HG 1 1 5 53163 3 1 49 SER N N 3.394 -24.743 -6.498 1.00 . C C . 49 SER N 1 1 5 53164 3 1 49 SER O O 3.141 -25.821 -3.889 1.00 . C C . 49 SER O 1 1 5 53165 3 1 49 SER OG O 6.552 -24.977 -4.543 1.00 . C C . 49 SER OG 1 1 5 53166 3 1 50 GLN C C 5.029 -28.414 -2.556 1.00 . C C . 50 GLN C 1 1 5 53167 3 1 50 GLN CA C 3.923 -28.497 -3.614 1.00 . C C . 50 GLN CA 1 1 5 53168 3 1 50 GLN CB C 3.732 -29.952 -4.119 1.00 . C C . 50 GLN CB 1 1 5 53169 3 1 50 GLN CD C 3.015 -32.357 -3.492 1.00 . C C . 50 GLN CD 1 1 5 53170 3 1 50 GLN CG C 3.406 -30.967 -2.994 1.00 . C C . 50 GLN CG 1 1 5 53171 3 1 50 GLN H H 4.797 -27.946 -5.457 1.00 . C C . 50 GLN H 1 1 5 53172 3 1 50 GLN HA H 2.979 -28.155 -3.177 1.00 . C C . 50 GLN HA 1 1 5 53173 3 1 50 GLN HB2 H 2.916 -29.962 -4.838 1.00 . C C . 50 GLN HB2 1 1 5 53174 3 1 50 GLN HB3 H 4.638 -30.273 -4.625 1.00 . C C . 50 GLN HB3 1 1 5 53175 3 1 50 GLN HE21 H 1.963 -32.683 -1.835 1.00 . C C . 50 GLN HE21 1 1 5 53176 3 1 50 GLN HE22 H 1.971 -33.964 -2.991 1.00 . C C . 50 GLN HE22 1 1 5 53177 3 1 50 GLN HG2 H 4.277 -31.074 -2.356 1.00 . C C . 50 GLN HG2 1 1 5 53178 3 1 50 GLN HG3 H 2.586 -30.570 -2.404 1.00 . C C . 50 GLN HG3 1 1 5 53179 3 1 50 GLN N N 4.274 -27.595 -4.710 1.00 . C C . 50 GLN N 1 1 5 53180 3 1 50 GLN NE2 N 2.241 -33.075 -2.692 1.00 . C C . 50 GLN NE2 1 1 5 53181 3 1 50 GLN O O 6.198 -28.710 -2.832 1.00 . C C . 50 GLN O 1 1 5 53182 3 1 50 GLN OE1 O 3.427 -32.795 -4.568 1.00 . C C . 50 GLN OE1 1 1 5 53183 3 1 51 LEU C C 5.564 -29.162 0.559 1.00 . C C . 51 LEU C 1 1 5 53184 3 1 51 LEU CA C 5.553 -27.842 -0.215 1.00 . C C . 51 LEU CA 1 1 5 53185 3 1 51 LEU CB C 5.085 -26.662 0.669 1.00 . C C . 51 LEU CB 1 1 5 53186 3 1 51 LEU CD1 C 4.324 -24.213 0.794 1.00 . C C . 51 LEU CD1 1 1 5 53187 3 1 51 LEU CD2 C 6.452 -24.813 -0.481 1.00 . C C . 51 LEU CD2 1 1 5 53188 3 1 51 LEU CG C 5.040 -25.277 -0.059 1.00 . C C . 51 LEU CG 1 1 5 53189 3 1 51 LEU H H 3.715 -27.677 -1.257 1.00 . C C . 51 LEU H 1 1 5 53190 3 1 51 LEU HA H 6.557 -27.638 -0.578 1.00 . C C . 51 LEU HA 1 1 5 53191 3 1 51 LEU HB2 H 4.087 -26.892 1.042 1.00 . C C . 51 LEU HB2 1 1 5 53192 3 1 51 LEU HB3 H 5.752 -26.580 1.520 1.00 . C C . 51 LEU HB3 1 1 5 53193 3 1 51 LEU HD11 H 4.676 -24.237 1.816 1.00 . C C . 51 LEU HD11 1 1 5 53194 3 1 51 LEU HD12 H 3.262 -24.397 0.781 1.00 . C C . 51 LEU HD12 1 1 5 53195 3 1 51 LEU HD13 H 4.507 -23.228 0.380 1.00 . C C . 51 LEU HD13 1 1 5 53196 3 1 51 LEU HD21 H 7.085 -24.703 0.393 1.00 . C C . 51 LEU HD21 1 1 5 53197 3 1 51 LEU HD22 H 6.387 -23.864 -0.995 1.00 . C C . 51 LEU HD22 1 1 5 53198 3 1 51 LEU HD23 H 6.891 -25.543 -1.150 1.00 . C C . 51 LEU HD23 1 1 5 53199 3 1 51 LEU HG H 4.456 -25.391 -0.966 1.00 . C C . 51 LEU HG 1 1 5 53200 3 1 51 LEU N N 4.650 -27.956 -1.366 1.00 . C C . 51 LEU N 1 1 5 53201 3 1 51 LEU O O 6.618 -29.640 0.995 1.00 . C C . 51 LEU O 1 1 5 53202 3 1 52 ALA C C 2.790 -31.598 0.999 1.00 . C C . 52 ALA C 1 1 5 53203 3 1 52 ALA CA C 4.153 -31.018 1.377 1.00 . C C . 52 ALA CA 1 1 5 53204 3 1 52 ALA CB C 4.256 -30.824 2.904 1.00 . C C . 52 ALA CB 1 1 5 53205 3 1 52 ALA H H 3.590 -29.306 0.274 1.00 . C C . 52 ALA H 1 1 5 53206 3 1 52 ALA HA H 4.924 -31.716 1.062 1.00 . C C . 52 ALA HA 1 1 5 53207 3 1 52 ALA HB1 H 3.931 -31.726 3.413 1.00 . C C . 52 ALA HB1 1 1 5 53208 3 1 52 ALA HB2 H 3.639 -29.994 3.218 1.00 . C C . 52 ALA HB2 1 1 5 53209 3 1 52 ALA HB3 H 5.279 -30.627 3.169 1.00 . C C . 52 ALA HB3 1 1 5 53210 3 1 52 ALA N N 4.369 -29.747 0.683 1.00 . C C . 52 ALA N 1 1 5 53211 3 1 52 ALA O O 2.097 -31.081 0.103 1.00 . C C . 52 ALA O 1 1 5 53212 3 1 53 ASP C C 0.057 -32.318 2.153 1.00 . C C . 53 ASP C 1 1 5 53213 3 1 53 ASP CA C 1.092 -33.303 1.610 1.00 . C C . 53 ASP CA 1 1 5 53214 3 1 53 ASP CB C 1.017 -34.636 2.409 1.00 . C C . 53 ASP CB 1 1 5 53215 3 1 53 ASP CG C 1.731 -35.794 1.701 1.00 . C C . 53 ASP CG 1 1 5 53216 3 1 53 ASP H H 3.098 -33.083 2.303 1.00 . C C . 53 ASP H 1 1 5 53217 3 1 53 ASP HA H 0.884 -33.504 0.558 1.00 . C C . 53 ASP HA 1 1 5 53218 3 1 53 ASP HB2 H 1.474 -34.495 3.384 1.00 . C C . 53 ASP HB2 1 1 5 53219 3 1 53 ASP HB3 H -0.030 -34.908 2.560 1.00 . C C . 53 ASP HB3 1 1 5 53220 3 1 53 ASP N N 2.432 -32.689 1.694 1.00 . C C . 53 ASP N 1 1 5 53221 3 1 53 ASP O O 0.179 -31.867 3.295 1.00 . C C . 53 ASP O 1 1 5 53222 3 1 53 ASP OD1 O 2.975 -35.787 1.646 1.00 . C C . 53 ASP OD1 1 1 5 53223 3 1 53 ASP OD2 O 1.046 -36.713 1.194 1.00 . C C . 53 ASP OD2 1 1 5 53224 3 1 54 ASP C C -1.599 -29.583 1.838 1.00 . C C . 54 ASP C 1 1 5 53225 3 1 54 ASP CA C -2.044 -31.046 1.616 1.00 . C C . 54 ASP CA 1 1 5 53226 3 1 54 ASP CB C -2.882 -31.569 2.823 1.00 . C C . 54 ASP CB 1 1 5 53227 3 1 54 ASP CG C -3.440 -32.988 2.582 1.00 . C C . 54 ASP CG 1 1 5 53228 3 1 54 ASP H H -0.867 -32.311 0.378 1.00 . C C . 54 ASP H 1 1 5 53229 3 1 54 ASP HA H -2.687 -31.053 0.741 1.00 . C C . 54 ASP HA 1 1 5 53230 3 1 54 ASP HB2 H -2.259 -31.583 3.715 1.00 . C C . 54 ASP HB2 1 1 5 53231 3 1 54 ASP HB3 H -3.716 -30.891 3.003 1.00 . C C . 54 ASP HB3 1 1 5 53232 3 1 54 ASP N N -0.911 -31.950 1.290 1.00 . C C . 54 ASP N 1 1 5 53233 3 1 54 ASP O O -2.428 -28.738 2.123 1.00 . C C . 54 ASP O 1 1 5 53234 3 1 54 ASP OD1 O -2.720 -33.975 2.862 1.00 . C C . 54 ASP OD1 1 1 5 53235 3 1 54 ASP OD2 O -4.589 -33.132 2.110 1.00 . C C . 54 ASP OD2 1 1 5 53236 3 1 55 VAL C C 0.767 -27.539 0.384 1.00 . C C . 55 VAL C 1 1 5 53237 3 1 55 VAL CA C 0.271 -27.934 1.782 1.00 . C C . 55 VAL CA 1 1 5 53238 3 1 55 VAL CB C 1.443 -27.849 2.834 1.00 . C C . 55 VAL CB 1 1 5 53239 3 1 55 VAL CG1 C 2.037 -26.416 2.915 1.00 . C C . 55 VAL CG1 1 1 5 53240 3 1 55 VAL CG2 C 0.965 -28.338 4.223 1.00 . C C . 55 VAL CG2 1 1 5 53241 3 1 55 VAL H H 0.331 -30.029 1.499 1.00 . C C . 55 VAL H 1 1 5 53242 3 1 55 VAL HA H -0.520 -27.245 2.087 1.00 . C C . 55 VAL HA 1 1 5 53243 3 1 55 VAL HB H 2.239 -28.518 2.504 1.00 . C C . 55 VAL HB 1 1 5 53244 3 1 55 VAL HG11 H 2.306 -26.081 1.923 1.00 . C C . 55 VAL HG11 1 1 5 53245 3 1 55 VAL HG12 H 2.922 -26.417 3.539 1.00 . C C . 55 VAL HG12 1 1 5 53246 3 1 55 VAL HG13 H 1.314 -25.731 3.330 1.00 . C C . 55 VAL HG13 1 1 5 53247 3 1 55 VAL HG21 H 0.187 -27.680 4.592 1.00 . C C . 55 VAL HG21 1 1 5 53248 3 1 55 VAL HG22 H 1.792 -28.340 4.923 1.00 . C C . 55 VAL HG22 1 1 5 53249 3 1 55 VAL HG23 H 0.568 -29.343 4.139 1.00 . C C . 55 VAL HG23 1 1 5 53250 3 1 55 VAL N N -0.287 -29.296 1.693 1.00 . C C . 55 VAL N 1 1 5 53251 3 1 55 VAL O O 1.867 -27.927 -0.042 1.00 . C C . 55 VAL O 1 1 5 53252 3 1 56 TYR C C 0.159 -24.883 -1.829 1.00 . C C . 56 TYR C 1 1 5 53253 3 1 56 TYR CA C 0.171 -26.412 -1.735 1.00 . C C . 56 TYR CA 1 1 5 53254 3 1 56 TYR CB C -0.890 -27.021 -2.690 1.00 . C C . 56 TYR CB 1 1 5 53255 3 1 56 TYR CD1 C -1.243 -29.453 -1.943 1.00 . C C . 56 TYR CD1 1 1 5 53256 3 1 56 TYR CD2 C -0.213 -29.064 -4.064 1.00 . C C . 56 TYR CD2 1 1 5 53257 3 1 56 TYR CE1 C -1.158 -30.817 -2.148 1.00 . C C . 56 TYR CE1 1 1 5 53258 3 1 56 TYR CE2 C -0.125 -30.423 -4.263 1.00 . C C . 56 TYR CE2 1 1 5 53259 3 1 56 TYR CG C -0.773 -28.541 -2.898 1.00 . C C . 56 TYR CG 1 1 5 53260 3 1 56 TYR CZ C -0.600 -31.293 -3.311 1.00 . C C . 56 TYR CZ 1 1 5 53261 3 1 56 TYR H H -0.934 -26.543 0.056 1.00 . C C . 56 TYR H 1 1 5 53262 3 1 56 TYR HA H 1.158 -26.777 -2.030 1.00 . C C . 56 TYR HA 1 1 5 53263 3 1 56 TYR HB2 H -1.878 -26.821 -2.290 1.00 . C C . 56 TYR HB2 1 1 5 53264 3 1 56 TYR HB3 H -0.813 -26.545 -3.663 1.00 . C C . 56 TYR HB3 1 1 5 53265 3 1 56 TYR HD1 H -1.684 -29.077 -1.025 1.00 . C C . 56 TYR HD1 1 1 5 53266 3 1 56 TYR HD2 H 0.163 -28.386 -4.821 1.00 . C C . 56 TYR HD2 1 1 5 53267 3 1 56 TYR HE1 H -1.531 -31.504 -1.397 1.00 . C C . 56 TYR HE1 1 1 5 53268 3 1 56 TYR HE2 H 0.313 -30.804 -5.178 1.00 . C C . 56 TYR HE2 1 1 5 53269 3 1 56 TYR HH H -1.373 -33.046 -3.404 1.00 . C C . 56 TYR HH 1 1 5 53270 3 1 56 TYR N N -0.089 -26.822 -0.352 1.00 . C C . 56 TYR N 1 1 5 53271 3 1 56 TYR O O -0.802 -24.225 -1.408 1.00 . C C . 56 TYR O 1 1 5 53272 3 1 56 TYR OH O -0.510 -32.647 -3.528 1.00 . C C . 56 TYR OH 1 1 5 53273 3 1 57 GLU C C 0.752 -22.634 -4.046 1.00 . C C . 57 GLU C 1 1 5 53274 3 1 57 GLU CA C 1.392 -22.927 -2.675 1.00 . C C . 57 GLU CA 1 1 5 53275 3 1 57 GLU CB C 2.888 -22.549 -2.692 1.00 . C C . 57 GLU CB 1 1 5 53276 3 1 57 GLU CD C 4.651 -20.769 -3.119 1.00 . C C . 57 GLU CD 1 1 5 53277 3 1 57 GLU CG C 3.164 -21.104 -3.137 1.00 . C C . 57 GLU CG 1 1 5 53278 3 1 57 GLU H H 2.008 -24.928 -2.554 1.00 . C C . 57 GLU H 1 1 5 53279 3 1 57 GLU HA H 0.891 -22.346 -1.902 1.00 . C C . 57 GLU HA 1 1 5 53280 3 1 57 GLU HB2 H 3.288 -22.680 -1.690 1.00 . C C . 57 GLU HB2 1 1 5 53281 3 1 57 GLU HB3 H 3.418 -23.222 -3.363 1.00 . C C . 57 GLU HB3 1 1 5 53282 3 1 57 GLU HG2 H 2.784 -20.966 -4.148 1.00 . C C . 57 GLU HG2 1 1 5 53283 3 1 57 GLU HG3 H 2.633 -20.422 -2.477 1.00 . C C . 57 GLU HG3 1 1 5 53284 3 1 57 GLU N N 1.252 -24.343 -2.365 1.00 . C C . 57 GLU N 1 1 5 53285 3 1 57 GLU O O 1.141 -23.215 -5.065 1.00 . C C . 57 GLU O 1 1 5 53286 3 1 57 GLU OE1 O 5.358 -21.102 -4.100 1.00 . C C . 57 GLU OE1 1 1 5 53287 3 1 57 GLU OE2 O 5.124 -20.165 -2.136 1.00 . C C . 57 GLU OE2 1 1 5 53288 3 1 58 VAL C C -0.309 -19.822 -5.497 1.00 . C C . 58 VAL C 1 1 5 53289 3 1 58 VAL CA C -0.889 -21.226 -5.244 1.00 . C C . 58 VAL CA 1 1 5 53290 3 1 58 VAL CB C -2.452 -21.166 -5.052 1.00 . C C . 58 VAL CB 1 1 5 53291 3 1 58 VAL CG1 C -3.162 -20.529 -6.262 1.00 . C C . 58 VAL CG1 1 1 5 53292 3 1 58 VAL CG2 C -3.015 -22.579 -4.753 1.00 . C C . 58 VAL CG2 1 1 5 53293 3 1 58 VAL H H -0.590 -21.454 -3.174 1.00 . C C . 58 VAL H 1 1 5 53294 3 1 58 VAL HA H -0.666 -21.876 -6.092 1.00 . C C . 58 VAL HA 1 1 5 53295 3 1 58 VAL HB H -2.657 -20.541 -4.186 1.00 . C C . 58 VAL HB 1 1 5 53296 3 1 58 VAL HG11 H -4.227 -20.478 -6.082 1.00 . C C . 58 VAL HG11 1 1 5 53297 3 1 58 VAL HG12 H -2.978 -21.127 -7.143 1.00 . C C . 58 VAL HG12 1 1 5 53298 3 1 58 VAL HG13 H -2.778 -19.530 -6.427 1.00 . C C . 58 VAL HG13 1 1 5 53299 3 1 58 VAL HG21 H -2.546 -22.980 -3.861 1.00 . C C . 58 VAL HG21 1 1 5 53300 3 1 58 VAL HG22 H -2.812 -23.238 -5.588 1.00 . C C . 58 VAL HG22 1 1 5 53301 3 1 58 VAL HG23 H -4.087 -22.524 -4.596 1.00 . C C . 58 VAL HG23 1 1 5 53302 3 1 58 VAL N N -0.255 -21.763 -4.039 1.00 . C C . 58 VAL N 1 1 5 53303 3 1 58 VAL O O -0.322 -18.980 -4.599 1.00 . C C . 58 VAL O 1 1 5 53304 3 1 59 VAL C C 0.048 -17.883 -8.410 1.00 . C C . 59 VAL C 1 1 5 53305 3 1 59 VAL CA C 0.795 -18.306 -7.134 1.00 . C C . 59 VAL CA 1 1 5 53306 3 1 59 VAL CB C 2.346 -18.339 -7.456 1.00 . C C . 59 VAL CB 1 1 5 53307 3 1 59 VAL CG1 C 2.844 -16.950 -7.943 1.00 . C C . 59 VAL CG1 1 1 5 53308 3 1 59 VAL CG2 C 3.184 -18.835 -6.248 1.00 . C C . 59 VAL CG2 1 1 5 53309 3 1 59 VAL H H 0.336 -20.366 -7.308 1.00 . C C . 59 VAL H 1 1 5 53310 3 1 59 VAL HA H 0.619 -17.569 -6.348 1.00 . C C . 59 VAL HA 1 1 5 53311 3 1 59 VAL HB H 2.499 -19.045 -8.273 1.00 . C C . 59 VAL HB 1 1 5 53312 3 1 59 VAL HG11 H 3.850 -17.030 -8.310 1.00 . C C . 59 VAL HG11 1 1 5 53313 3 1 59 VAL HG12 H 2.820 -16.244 -7.124 1.00 . C C . 59 VAL HG12 1 1 5 53314 3 1 59 VAL HG13 H 2.203 -16.589 -8.739 1.00 . C C . 59 VAL HG13 1 1 5 53315 3 1 59 VAL HG21 H 4.217 -18.967 -6.551 1.00 . C C . 59 VAL HG21 1 1 5 53316 3 1 59 VAL HG22 H 2.797 -19.782 -5.894 1.00 . C C . 59 VAL HG22 1 1 5 53317 3 1 59 VAL HG23 H 3.147 -18.113 -5.441 1.00 . C C . 59 VAL HG23 1 1 5 53318 3 1 59 VAL N N 0.271 -19.614 -6.690 1.00 . C C . 59 VAL N 1 1 5 53319 3 1 59 VAL O O -0.120 -18.691 -9.335 1.00 . C C . 59 VAL O 1 1 5 53320 3 1 60 LEU C C 0.012 -14.898 -10.099 1.00 . C C . 60 LEU C 1 1 5 53321 3 1 60 LEU CA C -0.953 -15.997 -9.649 1.00 . C C . 60 LEU CA 1 1 5 53322 3 1 60 LEU CB C -2.386 -15.415 -9.415 1.00 . C C . 60 LEU CB 1 1 5 53323 3 1 60 LEU CD1 C -3.618 -17.393 -10.534 1.00 . C C . 60 LEU CD1 1 1 5 53324 3 1 60 LEU CD2 C -3.530 -17.242 -7.981 1.00 . C C . 60 LEU CD2 1 1 5 53325 3 1 60 LEU CG C -3.569 -16.448 -9.307 1.00 . C C . 60 LEU CG 1 1 5 53326 3 1 60 LEU H H -0.359 -16.093 -7.622 1.00 . C C . 60 LEU H 1 1 5 53327 3 1 60 LEU HA H -1.005 -16.752 -10.430 1.00 . C C . 60 LEU HA 1 1 5 53328 3 1 60 LEU HB2 H -2.363 -14.825 -8.503 1.00 . C C . 60 LEU HB2 1 1 5 53329 3 1 60 LEU HB3 H -2.614 -14.737 -10.235 1.00 . C C . 60 LEU HB3 1 1 5 53330 3 1 60 LEU HD11 H -3.717 -16.808 -11.438 1.00 . C C . 60 LEU HD11 1 1 5 53331 3 1 60 LEU HD12 H -4.470 -18.056 -10.450 1.00 . C C . 60 LEU HD12 1 1 5 53332 3 1 60 LEU HD13 H -2.711 -17.984 -10.587 1.00 . C C . 60 LEU HD13 1 1 5 53333 3 1 60 LEU HD21 H -3.573 -16.554 -7.146 1.00 . C C . 60 LEU HD21 1 1 5 53334 3 1 60 LEU HD22 H -2.618 -17.821 -7.918 1.00 . C C . 60 LEU HD22 1 1 5 53335 3 1 60 LEU HD23 H -4.381 -17.912 -7.929 1.00 . C C . 60 LEU HD23 1 1 5 53336 3 1 60 LEU HG H -4.501 -15.891 -9.313 1.00 . C C . 60 LEU HG 1 1 5 53337 3 1 60 LEU N N -0.407 -16.626 -8.441 1.00 . C C . 60 LEU N 1 1 5 53338 3 1 60 LEU O O 0.197 -13.892 -9.396 1.00 . C C . 60 LEU O 1 1 5 53339 3 1 61 ARG C C 0.674 -13.169 -12.656 1.00 . C C . 61 ARG C 1 1 5 53340 3 1 61 ARG CA C 1.552 -14.160 -11.878 1.00 . C C . 61 ARG CA 1 1 5 53341 3 1 61 ARG CB C 2.540 -14.921 -12.831 1.00 . C C . 61 ARG CB 1 1 5 53342 3 1 61 ARG CD C 3.602 -12.934 -14.161 1.00 . C C . 61 ARG CD 1 1 5 53343 3 1 61 ARG CG C 3.822 -14.160 -13.254 1.00 . C C . 61 ARG CG 1 1 5 53344 3 1 61 ARG CZ C 3.906 -13.075 -16.640 1.00 . C C . 61 ARG CZ 1 1 5 53345 3 1 61 ARG H H 0.493 -15.977 -11.709 1.00 . C C . 61 ARG H 1 1 5 53346 3 1 61 ARG HA H 2.112 -13.644 -11.105 1.00 . C C . 61 ARG HA 1 1 5 53347 3 1 61 ARG HB2 H 2.855 -15.834 -12.333 1.00 . C C . 61 ARG HB2 1 1 5 53348 3 1 61 ARG HB3 H 2.005 -15.204 -13.729 1.00 . C C . 61 ARG HB3 1 1 5 53349 3 1 61 ARG HD2 H 2.848 -12.301 -13.711 1.00 . C C . 61 ARG HD2 1 1 5 53350 3 1 61 ARG HD3 H 4.532 -12.376 -14.210 1.00 . C C . 61 ARG HD3 1 1 5 53351 3 1 61 ARG HE H 2.270 -13.663 -15.633 1.00 . C C . 61 ARG HE 1 1 5 53352 3 1 61 ARG HG2 H 4.321 -13.825 -12.360 1.00 . C C . 61 ARG HG2 1 1 5 53353 3 1 61 ARG HG3 H 4.479 -14.853 -13.766 1.00 . C C . 61 ARG HG3 1 1 5 53354 3 1 61 ARG HH11 H 5.521 -12.296 -15.680 1.00 . C C . 61 ARG HH11 1 1 5 53355 3 1 61 ARG HH12 H 5.664 -12.409 -17.406 1.00 . C C . 61 ARG HH12 1 1 5 53356 3 1 61 ARG HH21 H 2.443 -13.679 -17.900 1.00 . C C . 61 ARG HH21 1 1 5 53357 3 1 61 ARG HH22 H 3.929 -13.189 -18.654 1.00 . C C . 61 ARG HH22 1 1 5 53358 3 1 61 ARG N N 0.649 -15.128 -11.255 1.00 . C C . 61 ARG N 1 1 5 53359 3 1 61 ARG NE N 3.169 -13.275 -15.529 1.00 . C C . 61 ARG NE 1 1 5 53360 3 1 61 ARG NH1 N 5.127 -12.552 -16.568 1.00 . C C . 61 ARG NH1 1 1 5 53361 3 1 61 ARG NH2 N 3.388 -13.333 -17.825 1.00 . C C . 61 ARG NH2 1 1 5 53362 3 1 61 ARG O O 0.172 -13.498 -13.726 1.00 . C C . 61 ARG O 1 1 5 53363 3 1 62 VAL C C 0.657 -9.947 -13.465 1.00 . C C . 62 VAL C 1 1 5 53364 3 1 62 VAL CA C -0.305 -10.923 -12.782 1.00 . C C . 62 VAL CA 1 1 5 53365 3 1 62 VAL CB C -1.236 -10.119 -11.793 1.00 . C C . 62 VAL CB 1 1 5 53366 3 1 62 VAL CG1 C -2.343 -9.366 -12.583 1.00 . C C . 62 VAL CG1 1 1 5 53367 3 1 62 VAL CG2 C -1.835 -11.024 -10.685 1.00 . C C . 62 VAL CG2 1 1 5 53368 3 1 62 VAL H H 0.900 -11.760 -11.259 1.00 . C C . 62 VAL H 1 1 5 53369 3 1 62 VAL HA H -0.936 -11.394 -13.541 1.00 . C C . 62 VAL HA 1 1 5 53370 3 1 62 VAL HB H -0.626 -9.363 -11.299 1.00 . C C . 62 VAL HB 1 1 5 53371 3 1 62 VAL HG11 H -3.047 -10.078 -12.996 1.00 . C C . 62 VAL HG11 1 1 5 53372 3 1 62 VAL HG12 H -1.894 -8.805 -13.395 1.00 . C C . 62 VAL HG12 1 1 5 53373 3 1 62 VAL HG13 H -2.863 -8.679 -11.932 1.00 . C C . 62 VAL HG13 1 1 5 53374 3 1 62 VAL HG21 H -2.446 -11.791 -11.122 1.00 . C C . 62 VAL HG21 1 1 5 53375 3 1 62 VAL HG22 H -2.441 -10.432 -10.014 1.00 . C C . 62 VAL HG22 1 1 5 53376 3 1 62 VAL HG23 H -1.033 -11.487 -10.121 1.00 . C C . 62 VAL HG23 1 1 5 53377 3 1 62 VAL N N 0.489 -11.962 -12.118 1.00 . C C . 62 VAL N 1 1 5 53378 3 1 62 VAL O O 1.633 -9.515 -12.860 1.00 . C C . 62 VAL O 1 1 5 53379 3 1 63 THR C C 0.134 -7.628 -16.072 1.00 . C C . 63 THR C 1 1 5 53380 3 1 63 THR CA C 1.123 -8.626 -15.486 1.00 . C C . 63 THR CA 1 1 5 53381 3 1 63 THR CB C 1.941 -9.282 -16.645 1.00 . C C . 63 THR CB 1 1 5 53382 3 1 63 THR CG2 C 2.697 -8.235 -17.490 1.00 . C C . 63 THR CG2 1 1 5 53383 3 1 63 THR H H -0.388 -10.044 -15.150 1.00 . C C . 63 THR H 1 1 5 53384 3 1 63 THR HA H 1.817 -8.106 -14.822 1.00 . C C . 63 THR HA 1 1 5 53385 3 1 63 THR HB H 1.250 -9.819 -17.292 1.00 . C C . 63 THR HB 1 1 5 53386 3 1 63 THR HG1 H 3.699 -10.182 -16.594 1.00 . C C . 63 THR HG1 1 1 5 53387 3 1 63 THR HG21 H 3.448 -7.747 -16.883 1.00 . C C . 63 THR HG21 1 1 5 53388 3 1 63 THR HG22 H 2.002 -7.492 -17.863 1.00 . C C . 63 THR HG22 1 1 5 53389 3 1 63 THR HG23 H 3.172 -8.718 -18.327 1.00 . C C . 63 THR HG23 1 1 5 53390 3 1 63 THR N N 0.371 -9.614 -14.717 1.00 . C C . 63 THR N 1 1 5 53391 3 1 63 THR O O -0.919 -8.018 -16.593 1.00 . C C . 63 THR O 1 1 5 53392 3 1 63 THR OG1 O 2.873 -10.226 -16.104 1.00 . C C . 63 THR OG1 1 1 5 53393 3 1 64 VAL C C 0.718 -4.501 -17.504 1.00 . C C . 64 VAL C 1 1 5 53394 3 1 64 VAL CA C -0.262 -5.270 -16.627 1.00 . C C . 64 VAL CA 1 1 5 53395 3 1 64 VAL CB C -0.982 -4.270 -15.651 1.00 . C C . 64 VAL CB 1 1 5 53396 3 1 64 VAL CG1 C -1.823 -3.254 -16.473 1.00 . C C . 64 VAL CG1 1 1 5 53397 3 1 64 VAL CG2 C -1.829 -5.016 -14.585 1.00 . C C . 64 VAL CG2 1 1 5 53398 3 1 64 VAL H H 1.218 -6.104 -15.384 1.00 . C C . 64 VAL H 1 1 5 53399 3 1 64 VAL HA H -1.017 -5.722 -17.266 1.00 . C C . 64 VAL HA 1 1 5 53400 3 1 64 VAL HB H -0.209 -3.708 -15.123 1.00 . C C . 64 VAL HB 1 1 5 53401 3 1 64 VAL HG11 H -1.162 -2.590 -17.014 1.00 . C C . 64 VAL HG11 1 1 5 53402 3 1 64 VAL HG12 H -2.452 -2.672 -15.820 1.00 . C C . 64 VAL HG12 1 1 5 53403 3 1 64 VAL HG13 H -2.436 -3.782 -17.188 1.00 . C C . 64 VAL HG13 1 1 5 53404 3 1 64 VAL HG21 H -2.227 -4.315 -13.874 1.00 . C C . 64 VAL HG21 1 1 5 53405 3 1 64 VAL HG22 H -1.211 -5.733 -14.062 1.00 . C C . 64 VAL HG22 1 1 5 53406 3 1 64 VAL HG23 H -2.638 -5.528 -15.048 1.00 . C C . 64 VAL HG23 1 1 5 53407 3 1 64 VAL N N 0.457 -6.338 -15.947 1.00 . C C . 64 VAL N 1 1 5 53408 3 1 64 VAL O O 1.632 -3.840 -16.989 1.00 . C C . 64 VAL O 1 1 5 53409 3 1 65 THR C C 0.485 -2.656 -20.267 1.00 . C C . 65 THR C 1 1 5 53410 3 1 65 THR CA C 1.323 -3.851 -19.795 1.00 . C C . 65 THR CA 1 1 5 53411 3 1 65 THR CB C 1.735 -4.734 -21.031 1.00 . C C . 65 THR CB 1 1 5 53412 3 1 65 THR CG2 C 2.955 -4.132 -21.774 1.00 . C C . 65 THR CG2 1 1 5 53413 3 1 65 THR H H -0.148 -5.218 -19.153 1.00 . C C . 65 THR H 1 1 5 53414 3 1 65 THR HA H 2.221 -3.490 -19.302 1.00 . C C . 65 THR HA 1 1 5 53415 3 1 65 THR HB H 0.900 -4.799 -21.721 1.00 . C C . 65 THR HB 1 1 5 53416 3 1 65 THR HG1 H 2.256 -6.057 -19.649 1.00 . C C . 65 THR HG1 1 1 5 53417 3 1 65 THR HG21 H 3.834 -4.219 -21.151 1.00 . C C . 65 THR HG21 1 1 5 53418 3 1 65 THR HG22 H 2.777 -3.089 -21.978 1.00 . C C . 65 THR HG22 1 1 5 53419 3 1 65 THR HG23 H 3.124 -4.654 -22.705 1.00 . C C . 65 THR HG23 1 1 5 53420 3 1 65 THR N N 0.544 -4.615 -18.824 1.00 . C C . 65 THR N 1 1 5 53421 3 1 65 THR O O -0.742 -2.736 -20.298 1.00 . C C . 65 THR O 1 1 5 53422 3 1 65 THR OG1 O 2.062 -6.067 -20.593 1.00 . C C . 65 THR OG1 1 1 5 53423 3 1 66 ALA C C 1.420 0.088 -22.342 1.00 . C C . 66 ALA C 1 1 5 53424 3 1 66 ALA CA C 0.501 -0.395 -21.227 1.00 . C C . 66 ALA CA 1 1 5 53425 3 1 66 ALA CB C 0.234 0.716 -20.195 1.00 . C C . 66 ALA CB 1 1 5 53426 3 1 66 ALA H H 2.110 -1.508 -20.436 1.00 . C C . 66 ALA H 1 1 5 53427 3 1 66 ALA HA H -0.458 -0.705 -21.659 1.00 . C C . 66 ALA HA 1 1 5 53428 3 1 66 ALA HB1 H -0.390 1.480 -20.635 1.00 . C C . 66 ALA HB1 1 1 5 53429 3 1 66 ALA HB2 H 1.170 1.168 -19.891 1.00 . C C . 66 ALA HB2 1 1 5 53430 3 1 66 ALA HB3 H -0.266 0.301 -19.328 1.00 . C C . 66 ALA HB3 1 1 5 53431 3 1 66 ALA N N 1.143 -1.550 -20.603 1.00 . C C . 66 ALA N 1 1 5 53432 3 1 66 ALA O O 2.512 0.586 -22.059 1.00 . C C . 66 ALA O 1 1 5 53433 3 1 67 SER C C 0.780 0.671 -25.894 1.00 . C C . 67 SER C 1 1 5 53434 3 1 67 SER CA C 1.766 0.307 -24.778 1.00 . C C . 67 SER CA 1 1 5 53435 3 1 67 SER CB C 2.717 -0.818 -25.269 1.00 . C C . 67 SER CB 1 1 5 53436 3 1 67 SER H H 0.183 -0.641 -23.741 1.00 . C C . 67 SER H 1 1 5 53437 3 1 67 SER HA H 2.352 1.193 -24.504 1.00 . C C . 67 SER HA 1 1 5 53438 3 1 67 SER HB2 H 2.133 -1.672 -25.587 1.00 . C C . 67 SER HB2 1 1 5 53439 3 1 67 SER HB3 H 3.307 -0.460 -26.103 1.00 . C C . 67 SER HB3 1 1 5 53440 3 1 67 SER HG H 4.501 -1.257 -24.580 1.00 . C C . 67 SER HG 1 1 5 53441 3 1 67 SER N N 1.013 -0.133 -23.598 1.00 . C C . 67 SER N 1 1 5 53442 3 1 67 SER O O -0.227 -0.018 -26.089 1.00 . C C . 67 SER O 1 1 5 53443 3 1 67 SER OG O 3.600 -1.248 -24.246 1.00 . C C . 67 SER OG 1 1 5 53444 3 1 68 LEU C C 1.069 1.882 -29.071 1.00 . C C . 68 LEU C 1 1 5 53445 3 1 68 LEU CA C 0.302 2.221 -27.776 1.00 . C C . 68 LEU CA 1 1 5 53446 3 1 68 LEU CB C -0.027 3.755 -27.658 1.00 . C C . 68 LEU CB 1 1 5 53447 3 1 68 LEU CD1 C 0.864 6.178 -27.599 1.00 . C C . 68 LEU CD1 1 1 5 53448 3 1 68 LEU CD2 C 1.204 4.688 -25.572 1.00 . C C . 68 LEU CD2 1 1 5 53449 3 1 68 LEU CG C 1.099 4.724 -27.122 1.00 . C C . 68 LEU CG 1 1 5 53450 3 1 68 LEU H H 1.885 2.257 -26.366 1.00 . C C . 68 LEU H 1 1 5 53451 3 1 68 LEU HA H -0.636 1.666 -27.803 1.00 . C C . 68 LEU HA 1 1 5 53452 3 1 68 LEU HB2 H -0.327 4.099 -28.645 1.00 . C C . 68 LEU HB2 1 1 5 53453 3 1 68 LEU HB3 H -0.892 3.858 -27.011 1.00 . C C . 68 LEU HB3 1 1 5 53454 3 1 68 LEU HD11 H 0.855 6.204 -28.681 1.00 . C C . 68 LEU HD11 1 1 5 53455 3 1 68 LEU HD12 H 1.662 6.817 -27.240 1.00 . C C . 68 LEU HD12 1 1 5 53456 3 1 68 LEU HD13 H -0.084 6.543 -27.224 1.00 . C C . 68 LEU HD13 1 1 5 53457 3 1 68 LEU HD21 H 2.005 5.337 -25.242 1.00 . C C . 68 LEU HD21 1 1 5 53458 3 1 68 LEU HD22 H 1.413 3.678 -25.245 1.00 . C C . 68 LEU HD22 1 1 5 53459 3 1 68 LEU HD23 H 0.269 5.018 -25.128 1.00 . C C . 68 LEU HD23 1 1 5 53460 3 1 68 LEU HG H 2.057 4.405 -27.522 1.00 . C C . 68 LEU HG 1 1 5 53461 3 1 68 LEU N N 1.082 1.755 -26.613 1.00 . C C . 68 LEU N 1 1 5 53462 3 1 68 LEU O O 1.168 2.702 -29.993 1.00 . C C . 68 LEU O 1 1 5 53463 3 1 69 GLY C C 3.794 -0.161 -29.816 1.00 . C C . 69 GLY C 1 1 5 53464 3 1 69 GLY CA C 2.361 0.109 -30.243 1.00 . C C . 69 GLY CA 1 1 5 53465 3 1 69 GLY H H 1.382 0.027 -28.372 1.00 . C C . 69 GLY H 1 1 5 53466 3 1 69 GLY HA2 H 1.917 -0.820 -30.580 1.00 . C C . 69 GLY HA2 1 1 5 53467 3 1 69 GLY HA3 H 2.356 0.815 -31.068 1.00 . C C . 69 GLY HA3 1 1 5 53468 3 1 69 GLY N N 1.566 0.627 -29.123 1.00 . C C . 69 GLY N 1 1 5 53469 3 1 69 GLY O O 4.023 -0.990 -28.927 1.00 . C C . 69 GLY O 1 1 5 53470 3 1 70 GLU C C 6.514 1.456 -28.920 1.00 . C C . 70 GLU C 1 1 5 53471 3 1 70 GLU CA C 6.190 0.475 -30.059 1.00 . C C . 70 GLU CA 1 1 5 53472 3 1 70 GLU CB C 7.076 0.775 -31.302 1.00 . C C . 70 GLU CB 1 1 5 53473 3 1 70 GLU CD C 7.734 0.138 -33.702 1.00 . C C . 70 GLU CD 1 1 5 53474 3 1 70 GLU CG C 6.866 -0.201 -32.478 1.00 . C C . 70 GLU CG 1 1 5 53475 3 1 70 GLU H H 4.490 1.189 -31.127 1.00 . C C . 70 GLU H 1 1 5 53476 3 1 70 GLU HA H 6.396 -0.536 -29.715 1.00 . C C . 70 GLU HA 1 1 5 53477 3 1 70 GLU HB2 H 6.865 1.784 -31.650 1.00 . C C . 70 GLU HB2 1 1 5 53478 3 1 70 GLU HB3 H 8.119 0.726 -31.003 1.00 . C C . 70 GLU HB3 1 1 5 53479 3 1 70 GLU HG2 H 7.108 -1.207 -32.147 1.00 . C C . 70 GLU HG2 1 1 5 53480 3 1 70 GLU HG3 H 5.819 -0.176 -32.768 1.00 . C C . 70 GLU HG3 1 1 5 53481 3 1 70 GLU N N 4.754 0.568 -30.416 1.00 . C C . 70 GLU N 1 1 5 53482 3 1 70 GLU O O 7.524 1.304 -28.222 1.00 . C C . 70 GLU O 1 1 5 53483 3 1 70 GLU OE1 O 8.928 -0.225 -33.712 1.00 . C C . 70 GLU OE1 1 1 5 53484 3 1 70 GLU OE2 O 7.232 0.781 -34.652 1.00 . C C . 70 GLU OE2 1 1 5 53485 3 1 71 GLU C C 5.110 2.848 -26.392 1.00 . C C . 71 GLU C 1 1 5 53486 3 1 71 GLU CA C 5.709 3.448 -27.683 1.00 . C C . 71 GLU CA 1 1 5 53487 3 1 71 GLU CB C 4.943 4.729 -28.132 1.00 . C C . 71 GLU CB 1 1 5 53488 3 1 71 GLU CD C 6.397 6.365 -26.795 1.00 . C C . 71 GLU CD 1 1 5 53489 3 1 71 GLU CG C 4.971 5.901 -27.136 1.00 . C C . 71 GLU CG 1 1 5 53490 3 1 71 GLU H H 4.894 2.528 -29.392 1.00 . C C . 71 GLU H 1 1 5 53491 3 1 71 GLU HA H 6.756 3.701 -27.513 1.00 . C C . 71 GLU HA 1 1 5 53492 3 1 71 GLU HB2 H 5.378 5.079 -29.062 1.00 . C C . 71 GLU HB2 1 1 5 53493 3 1 71 GLU HB3 H 3.903 4.465 -28.321 1.00 . C C . 71 GLU HB3 1 1 5 53494 3 1 71 GLU HG2 H 4.424 6.741 -27.563 1.00 . C C . 71 GLU HG2 1 1 5 53495 3 1 71 GLU HG3 H 4.467 5.594 -26.220 1.00 . C C . 71 GLU HG3 1 1 5 53496 3 1 71 GLU N N 5.634 2.457 -28.755 1.00 . C C . 71 GLU N 1 1 5 53497 3 1 71 GLU O O 3.885 2.767 -26.254 1.00 . C C . 71 GLU O 1 1 5 53498 3 1 71 GLU OE1 O 6.902 6.042 -25.694 1.00 . C C . 71 GLU OE1 1 1 5 53499 3 1 71 GLU OE2 O 7.009 7.062 -27.622 1.00 . C C . 71 GLU OE2 1 1 5 53500 3 1 72 THR C C 5.377 2.840 -23.123 1.00 . C C . 72 THR C 1 1 5 53501 3 1 72 THR CA C 5.551 1.765 -24.212 1.00 . C C . 72 THR CA 1 1 5 53502 3 1 72 THR CB C 6.542 0.655 -23.730 1.00 . C C . 72 THR CB 1 1 5 53503 3 1 72 THR CG2 C 6.064 -0.021 -22.415 1.00 . C C . 72 THR CG2 1 1 5 53504 3 1 72 THR H H 6.939 2.448 -25.660 1.00 . C C . 72 THR H 1 1 5 53505 3 1 72 THR HA H 4.584 1.287 -24.389 1.00 . C C . 72 THR HA 1 1 5 53506 3 1 72 THR HB H 7.514 1.102 -23.559 1.00 . C C . 72 THR HB 1 1 5 53507 3 1 72 THR HG1 H 7.573 -0.339 -25.088 1.00 . C C . 72 THR HG1 1 1 5 53508 3 1 72 THR HG21 H 6.167 0.673 -21.591 1.00 . C C . 72 THR HG21 1 1 5 53509 3 1 72 THR HG22 H 6.651 -0.907 -22.217 1.00 . C C . 72 THR HG22 1 1 5 53510 3 1 72 THR HG23 H 5.024 -0.305 -22.510 1.00 . C C . 72 THR HG23 1 1 5 53511 3 1 72 THR N N 5.982 2.377 -25.480 1.00 . C C . 72 THR N 1 1 5 53512 3 1 72 THR O O 6.242 3.707 -22.939 1.00 . C C . 72 THR O 1 1 5 53513 3 1 72 THR OG1 O 6.672 -0.342 -24.756 1.00 . C C . 72 THR OG1 1 1 5 53514 3 1 73 ALA C C 4.558 3.182 -20.034 1.00 . C C . 73 ALA C 1 1 5 53515 3 1 73 ALA CA C 3.866 3.653 -21.319 1.00 . C C . 73 ALA CA 1 1 5 53516 3 1 73 ALA CB C 2.334 3.688 -21.179 1.00 . C C . 73 ALA CB 1 1 5 53517 3 1 73 ALA H H 3.582 2.094 -22.715 1.00 . C C . 73 ALA H 1 1 5 53518 3 1 73 ALA HA H 4.204 4.664 -21.550 1.00 . C C . 73 ALA HA 1 1 5 53519 3 1 73 ALA HB1 H 2.051 4.341 -20.374 1.00 . C C . 73 ALA HB1 1 1 5 53520 3 1 73 ALA HB2 H 1.961 2.692 -20.978 1.00 . C C . 73 ALA HB2 1 1 5 53521 3 1 73 ALA HB3 H 1.894 4.050 -22.101 1.00 . C C . 73 ALA HB3 1 1 5 53522 3 1 73 ALA N N 4.223 2.776 -22.444 1.00 . C C . 73 ALA N 1 1 5 53523 3 1 73 ALA O O 5.424 3.884 -19.497 1.00 . C C . 73 ALA O 1 1 5 53524 3 1 74 PHE C C 4.496 -0.163 -18.370 1.00 . C C . 74 PHE C 1 1 5 53525 3 1 74 PHE CA C 4.796 1.345 -18.387 1.00 . C C . 74 PHE CA 1 1 5 53526 3 1 74 PHE CB C 4.304 2.030 -17.057 1.00 . C C . 74 PHE CB 1 1 5 53527 3 1 74 PHE CD1 C 1.784 2.432 -17.189 1.00 . C C . 74 PHE CD1 1 1 5 53528 3 1 74 PHE CD2 C 2.565 0.726 -15.706 1.00 . C C . 74 PHE CD2 1 1 5 53529 3 1 74 PHE CE1 C 0.482 2.149 -16.814 1.00 . C C . 74 PHE CE1 1 1 5 53530 3 1 74 PHE CE2 C 1.264 0.446 -15.335 1.00 . C C . 74 PHE CE2 1 1 5 53531 3 1 74 PHE CG C 2.855 1.727 -16.645 1.00 . C C . 74 PHE CG 1 1 5 53532 3 1 74 PHE CZ C 0.222 1.158 -15.890 1.00 . C C . 74 PHE CZ 1 1 5 53533 3 1 74 PHE H H 3.518 1.462 -20.079 1.00 . C C . 74 PHE H 1 1 5 53534 3 1 74 PHE HA H 5.875 1.464 -18.461 1.00 . C C . 74 PHE HA 1 1 5 53535 3 1 74 PHE HB2 H 4.950 1.721 -16.242 1.00 . C C . 74 PHE HB2 1 1 5 53536 3 1 74 PHE HB3 H 4.397 3.105 -17.168 1.00 . C C . 74 PHE HB3 1 1 5 53537 3 1 74 PHE HD1 H 1.974 3.212 -17.917 1.00 . C C . 74 PHE HD1 1 1 5 53538 3 1 74 PHE HD2 H 3.377 0.164 -15.264 1.00 . C C . 74 PHE HD2 1 1 5 53539 3 1 74 PHE HE1 H -0.342 2.709 -17.249 1.00 . C C . 74 PHE HE1 1 1 5 53540 3 1 74 PHE HE2 H 1.062 -0.333 -14.608 1.00 . C C . 74 PHE HE2 1 1 5 53541 3 1 74 PHE HZ H -0.802 0.939 -15.600 1.00 . C C . 74 PHE HZ 1 1 5 53542 3 1 74 PHE N N 4.199 1.968 -19.582 1.00 . C C . 74 PHE N 1 1 5 53543 3 1 74 PHE O O 3.774 -0.691 -19.228 1.00 . C C . 74 PHE O 1 1 5 53544 3 1 75 LEU C C 4.783 -2.379 -15.540 1.00 . C C . 75 LEU C 1 1 5 53545 3 1 75 LEU CA C 4.849 -2.245 -17.074 1.00 . C C . 75 LEU CA 1 1 5 53546 3 1 75 LEU CB C 6.024 -3.080 -17.693 1.00 . C C . 75 LEU CB 1 1 5 53547 3 1 75 LEU CD1 C 5.970 -5.380 -16.440 1.00 . C C . 75 LEU CD1 1 1 5 53548 3 1 75 LEU CD2 C 4.542 -4.999 -18.528 1.00 . C C . 75 LEU CD2 1 1 5 53549 3 1 75 LEU CG C 5.855 -4.645 -17.799 1.00 . C C . 75 LEU CG 1 1 5 53550 3 1 75 LEU H H 5.658 -0.328 -16.767 1.00 . C C . 75 LEU H 1 1 5 53551 3 1 75 LEU HA H 3.902 -2.560 -17.513 1.00 . C C . 75 LEU HA 1 1 5 53552 3 1 75 LEU HB2 H 6.194 -2.704 -18.700 1.00 . C C . 75 LEU HB2 1 1 5 53553 3 1 75 LEU HB3 H 6.923 -2.876 -17.121 1.00 . C C . 75 LEU HB3 1 1 5 53554 3 1 75 LEU HD11 H 5.183 -5.051 -15.769 1.00 . C C . 75 LEU HD11 1 1 5 53555 3 1 75 LEU HD12 H 6.928 -5.164 -15.991 1.00 . C C . 75 LEU HD12 1 1 5 53556 3 1 75 LEU HD13 H 5.886 -6.449 -16.592 1.00 . C C . 75 LEU HD13 1 1 5 53557 3 1 75 LEU HD21 H 3.692 -4.761 -17.901 1.00 . C C . 75 LEU HD21 1 1 5 53558 3 1 75 LEU HD22 H 4.524 -6.047 -18.779 1.00 . C C . 75 LEU HD22 1 1 5 53559 3 1 75 LEU HD23 H 4.473 -4.426 -19.446 1.00 . C C . 75 LEU HD23 1 1 5 53560 3 1 75 LEU HG H 6.662 -5.025 -18.413 1.00 . C C . 75 LEU HG 1 1 5 53561 3 1 75 LEU N N 5.058 -0.826 -17.361 1.00 . C C . 75 LEU N 1 1 5 53562 3 1 75 LEU O O 5.538 -1.714 -14.837 1.00 . C C . 75 LEU O 1 1 5 53563 3 1 76 CYS C C 3.371 -4.997 -13.438 1.00 . C C . 76 CYS C 1 1 5 53564 3 1 76 CYS CA C 3.781 -3.532 -13.597 1.00 . C C . 76 CYS CA 1 1 5 53565 3 1 76 CYS CB C 2.782 -2.610 -12.874 1.00 . C C . 76 CYS CB 1 1 5 53566 3 1 76 CYS H H 3.215 -3.623 -15.640 1.00 . C C . 76 CYS H 1 1 5 53567 3 1 76 CYS HA H 4.770 -3.396 -13.152 1.00 . C C . 76 CYS HA 1 1 5 53568 3 1 76 CYS HB2 H 3.085 -1.578 -13.006 1.00 . C C . 76 CYS HB2 1 1 5 53569 3 1 76 CYS HB3 H 1.789 -2.744 -13.287 1.00 . C C . 76 CYS HB3 1 1 5 53570 3 1 76 CYS HG H 3.732 -3.663 -10.756 1.00 . C C . 76 CYS HG 1 1 5 53571 3 1 76 CYS N N 3.865 -3.210 -15.031 1.00 . C C . 76 CYS N 1 1 5 53572 3 1 76 CYS O O 2.273 -5.387 -13.851 1.00 . C C . 76 CYS O 1 1 5 53573 3 1 76 CYS SG S 2.686 -2.922 -11.100 1.00 . C C . 76 CYS SG 1 1 5 53574 3 1 77 GLU C C 4.213 -7.633 -11.224 1.00 . C C . 77 GLU C 1 1 5 53575 3 1 77 GLU CA C 4.074 -7.251 -12.703 1.00 . C C . 77 GLU CA 1 1 5 53576 3 1 77 GLU CB C 5.123 -7.988 -13.567 1.00 . C C . 77 GLU CB 1 1 5 53577 3 1 77 GLU CD C 5.989 -10.210 -14.526 1.00 . C C . 77 GLU CD 1 1 5 53578 3 1 77 GLU CG C 4.941 -9.513 -13.642 1.00 . C C . 77 GLU CG 1 1 5 53579 3 1 77 GLU H H 5.087 -5.410 -12.496 1.00 . C C . 77 GLU H 1 1 5 53580 3 1 77 GLU HA H 3.075 -7.518 -13.049 1.00 . C C . 77 GLU HA 1 1 5 53581 3 1 77 GLU HB2 H 5.075 -7.590 -14.578 1.00 . C C . 77 GLU HB2 1 1 5 53582 3 1 77 GLU HB3 H 6.113 -7.780 -13.168 1.00 . C C . 77 GLU HB3 1 1 5 53583 3 1 77 GLU HG2 H 4.999 -9.915 -12.634 1.00 . C C . 77 GLU HG2 1 1 5 53584 3 1 77 GLU HG3 H 3.955 -9.726 -14.044 1.00 . C C . 77 GLU HG3 1 1 5 53585 3 1 77 GLU N N 4.265 -5.804 -12.853 1.00 . C C . 77 GLU N 1 1 5 53586 3 1 77 GLU O O 5.148 -7.197 -10.562 1.00 . C C . 77 GLU O 1 1 5 53587 3 1 77 GLU OE1 O 6.656 -11.163 -14.052 1.00 . C C . 77 GLU OE1 1 1 5 53588 3 1 77 GLU OE2 O 6.137 -9.822 -15.708 1.00 . C C . 77 GLU OE2 1 1 5 53589 3 1 78 VAL C C 2.940 -10.417 -9.315 1.00 . C C . 78 VAL C 1 1 5 53590 3 1 78 VAL CA C 3.238 -8.907 -9.325 1.00 . C C . 78 VAL CA 1 1 5 53591 3 1 78 VAL CB C 2.177 -8.111 -8.454 1.00 . C C . 78 VAL CB 1 1 5 53592 3 1 78 VAL CG1 C 1.835 -8.818 -7.110 1.00 . C C . 78 VAL CG1 1 1 5 53593 3 1 78 VAL CG2 C 2.667 -6.661 -8.201 1.00 . C C . 78 VAL CG2 1 1 5 53594 3 1 78 VAL H H 2.534 -8.702 -11.304 1.00 . C C . 78 VAL H 1 1 5 53595 3 1 78 VAL HA H 4.228 -8.744 -8.891 1.00 . C C . 78 VAL HA 1 1 5 53596 3 1 78 VAL HB H 1.256 -8.047 -9.031 1.00 . C C . 78 VAL HB 1 1 5 53597 3 1 78 VAL HG11 H 1.482 -9.821 -7.294 1.00 . C C . 78 VAL HG11 1 1 5 53598 3 1 78 VAL HG12 H 1.065 -8.267 -6.589 1.00 . C C . 78 VAL HG12 1 1 5 53599 3 1 78 VAL HG13 H 2.697 -8.870 -6.492 1.00 . C C . 78 VAL HG13 1 1 5 53600 3 1 78 VAL HG21 H 1.933 -6.119 -7.621 1.00 . C C . 78 VAL HG21 1 1 5 53601 3 1 78 VAL HG22 H 2.819 -6.152 -9.145 1.00 . C C . 78 VAL HG22 1 1 5 53602 3 1 78 VAL HG23 H 3.602 -6.682 -7.657 1.00 . C C . 78 VAL HG23 1 1 5 53603 3 1 78 VAL N N 3.258 -8.422 -10.715 1.00 . C C . 78 VAL N 1 1 5 53604 3 1 78 VAL O O 1.862 -10.855 -9.735 1.00 . C C . 78 VAL O 1 1 5 53605 3 1 79 GLN C C 3.299 -12.828 -7.157 1.00 . C C . 79 GLN C 1 1 5 53606 3 1 79 GLN CA C 3.790 -12.632 -8.599 1.00 . C C . 79 GLN CA 1 1 5 53607 3 1 79 GLN CB C 5.157 -13.324 -8.840 1.00 . C C . 79 GLN CB 1 1 5 53608 3 1 79 GLN CD C 7.049 -13.714 -10.551 1.00 . C C . 79 GLN CD 1 1 5 53609 3 1 79 GLN CG C 5.584 -13.356 -10.318 1.00 . C C . 79 GLN CG 1 1 5 53610 3 1 79 GLN H H 4.790 -10.775 -8.656 1.00 . C C . 79 GLN H 1 1 5 53611 3 1 79 GLN HA H 3.055 -13.043 -9.290 1.00 . C C . 79 GLN HA 1 1 5 53612 3 1 79 GLN HB2 H 5.919 -12.802 -8.269 1.00 . C C . 79 GLN HB2 1 1 5 53613 3 1 79 GLN HB3 H 5.101 -14.348 -8.481 1.00 . C C . 79 GLN HB3 1 1 5 53614 3 1 79 GLN HE21 H 6.672 -15.638 -10.261 1.00 . C C . 79 GLN HE21 1 1 5 53615 3 1 79 GLN HE22 H 8.313 -15.234 -10.611 1.00 . C C . 79 GLN HE22 1 1 5 53616 3 1 79 GLN HG2 H 4.973 -14.082 -10.841 1.00 . C C . 79 GLN HG2 1 1 5 53617 3 1 79 GLN HG3 H 5.400 -12.378 -10.755 1.00 . C C . 79 GLN HG3 1 1 5 53618 3 1 79 GLN N N 3.922 -11.195 -8.846 1.00 . C C . 79 GLN N 1 1 5 53619 3 1 79 GLN NE2 N 7.377 -14.990 -10.466 1.00 . C C . 79 GLN NE2 1 1 5 53620 3 1 79 GLN O O 4.090 -12.852 -6.208 1.00 . C C . 79 GLN O 1 1 5 53621 3 1 79 GLN OE1 O 7.893 -12.840 -10.745 1.00 . C C . 79 GLN OE1 1 1 5 53622 3 1 80 GLN C C 1.141 -14.437 -5.287 1.00 . C C . 80 GLN C 1 1 5 53623 3 1 80 GLN CA C 1.298 -12.971 -5.707 1.00 . C C . 80 GLN CA 1 1 5 53624 3 1 80 GLN CB C -0.079 -12.270 -5.800 1.00 . C C . 80 GLN CB 1 1 5 53625 3 1 80 GLN CD C -0.206 -11.644 -3.314 1.00 . C C . 80 GLN CD 1 1 5 53626 3 1 80 GLN CG C -0.919 -12.270 -4.507 1.00 . C C . 80 GLN CG 1 1 5 53627 3 1 80 GLN H H 1.415 -12.886 -7.816 1.00 . C C . 80 GLN H 1 1 5 53628 3 1 80 GLN HA H 1.907 -12.445 -4.970 1.00 . C C . 80 GLN HA 1 1 5 53629 3 1 80 GLN HB2 H 0.088 -11.235 -6.084 1.00 . C C . 80 GLN HB2 1 1 5 53630 3 1 80 GLN HB3 H -0.664 -12.741 -6.586 1.00 . C C . 80 GLN HB3 1 1 5 53631 3 1 80 GLN HE21 H -0.686 -9.826 -3.932 1.00 . C C . 80 GLN HE21 1 1 5 53632 3 1 80 GLN HE22 H 0.223 -9.911 -2.468 1.00 . C C . 80 GLN HE22 1 1 5 53633 3 1 80 GLN HG2 H -1.838 -11.719 -4.686 1.00 . C C . 80 GLN HG2 1 1 5 53634 3 1 80 GLN HG3 H -1.173 -13.295 -4.259 1.00 . C C . 80 GLN HG3 1 1 5 53635 3 1 80 GLN N N 1.971 -12.888 -7.008 1.00 . C C . 80 GLN N 1 1 5 53636 3 1 80 GLN NE2 N -0.224 -10.328 -3.232 1.00 . C C . 80 GLN NE2 1 1 5 53637 3 1 80 GLN O O 0.486 -15.218 -5.982 1.00 . C C . 80 GLN O 1 1 5 53638 3 1 80 GLN OE1 O 0.401 -12.331 -2.506 1.00 . C C . 80 GLN OE1 1 1 5 53639 3 1 81 GLY C C 0.809 -16.293 -2.430 1.00 . C C . 81 GLY C 1 1 5 53640 3 1 81 GLY CA C 1.720 -16.156 -3.629 1.00 . C C . 81 GLY CA 1 1 5 53641 3 1 81 GLY H H 2.208 -14.100 -3.627 1.00 . C C . 81 GLY H 1 1 5 53642 3 1 81 GLY HA2 H 1.395 -16.844 -4.405 1.00 . C C . 81 GLY HA2 1 1 5 53643 3 1 81 GLY HA3 H 2.722 -16.428 -3.329 1.00 . C C . 81 GLY HA3 1 1 5 53644 3 1 81 GLY N N 1.750 -14.791 -4.148 1.00 . C C . 81 GLY N 1 1 5 53645 3 1 81 GLY O O 0.489 -15.304 -1.751 1.00 . C C . 81 GLY O 1 1 5 53646 3 1 82 GLY C C -0.304 -19.326 -0.695 1.00 . C C . 82 GLY C 1 1 5 53647 3 1 82 GLY CA C -0.434 -17.862 -1.038 1.00 . C C . 82 GLY CA 1 1 5 53648 3 1 82 GLY H H 0.651 -18.246 -2.796 1.00 . C C . 82 GLY H 1 1 5 53649 3 1 82 GLY HA2 H -0.146 -17.257 -0.181 1.00 . C C . 82 GLY HA2 1 1 5 53650 3 1 82 GLY HA3 H -1.468 -17.655 -1.282 1.00 . C C . 82 GLY HA3 1 1 5 53651 3 1 82 GLY N N 0.396 -17.531 -2.174 1.00 . C C . 82 GLY N 1 1 5 53652 3 1 82 GLY O O -0.595 -20.186 -1.534 1.00 . C C . 82 GLY O 1 1 5 53653 3 1 83 ILE C C -1.173 -21.358 1.522 1.00 . C C . 83 ILE C 1 1 5 53654 3 1 83 ILE CA C 0.230 -20.977 1.038 1.00 . C C . 83 ILE CA 1 1 5 53655 3 1 83 ILE CB C 1.248 -21.133 2.230 1.00 . C C . 83 ILE CB 1 1 5 53656 3 1 83 ILE CD1 C 3.288 -20.825 0.642 1.00 . C C . 83 ILE CD1 1 1 5 53657 3 1 83 ILE CG1 C 2.609 -20.426 1.938 1.00 . C C . 83 ILE CG1 1 1 5 53658 3 1 83 ILE CG2 C 1.462 -22.631 2.566 1.00 . C C . 83 ILE CG2 1 1 5 53659 3 1 83 ILE H H 0.484 -18.888 1.085 1.00 . C C . 83 ILE H 1 1 5 53660 3 1 83 ILE HA H 0.535 -21.640 0.226 1.00 . C C . 83 ILE HA 1 1 5 53661 3 1 83 ILE HB H 0.804 -20.665 3.111 1.00 . C C . 83 ILE HB 1 1 5 53662 3 1 83 ILE HD11 H 4.307 -20.481 0.657 1.00 . C C . 83 ILE HD11 1 1 5 53663 3 1 83 ILE HD12 H 2.772 -20.371 -0.192 1.00 . C C . 83 ILE HD12 1 1 5 53664 3 1 83 ILE HD13 H 3.284 -21.896 0.525 1.00 . C C . 83 ILE HD13 1 1 5 53665 3 1 83 ILE HG12 H 2.446 -19.356 1.893 1.00 . C C . 83 ILE HG12 1 1 5 53666 3 1 83 ILE HG13 H 3.301 -20.632 2.747 1.00 . C C . 83 ILE HG13 1 1 5 53667 3 1 83 ILE HG21 H 0.514 -23.090 2.825 1.00 . C C . 83 ILE HG21 1 1 5 53668 3 1 83 ILE HG22 H 2.134 -22.727 3.402 1.00 . C C . 83 ILE HG22 1 1 5 53669 3 1 83 ILE HG23 H 1.885 -23.145 1.711 1.00 . C C . 83 ILE HG23 1 1 5 53670 3 1 83 ILE N N 0.164 -19.615 0.523 1.00 . C C . 83 ILE N 1 1 5 53671 3 1 83 ILE O O -1.748 -20.665 2.371 1.00 . C C . 83 ILE O 1 1 5 53672 3 1 84 PHE C C -3.022 -24.396 1.621 1.00 . C C . 84 PHE C 1 1 5 53673 3 1 84 PHE CA C -3.077 -22.910 1.269 1.00 . C C . 84 PHE CA 1 1 5 53674 3 1 84 PHE CB C -4.032 -22.685 0.068 1.00 . C C . 84 PHE CB 1 1 5 53675 3 1 84 PHE CD1 C -3.771 -20.790 -1.620 1.00 . C C . 84 PHE CD1 1 1 5 53676 3 1 84 PHE CD2 C -4.767 -20.271 0.488 1.00 . C C . 84 PHE CD2 1 1 5 53677 3 1 84 PHE CE1 C -3.923 -19.474 -2.015 1.00 . C C . 84 PHE CE1 1 1 5 53678 3 1 84 PHE CE2 C -4.916 -18.950 0.086 1.00 . C C . 84 PHE CE2 1 1 5 53679 3 1 84 PHE CG C -4.190 -21.219 -0.364 1.00 . C C . 84 PHE CG 1 1 5 53680 3 1 84 PHE CZ C -4.495 -18.556 -1.164 1.00 . C C . 84 PHE CZ 1 1 5 53681 3 1 84 PHE H H -1.186 -22.945 0.316 1.00 . C C . 84 PHE H 1 1 5 53682 3 1 84 PHE HA H -3.456 -22.354 2.129 1.00 . C C . 84 PHE HA 1 1 5 53683 3 1 84 PHE HB2 H -3.665 -23.254 -0.783 1.00 . C C . 84 PHE HB2 1 1 5 53684 3 1 84 PHE HB3 H -5.018 -23.059 0.326 1.00 . C C . 84 PHE HB3 1 1 5 53685 3 1 84 PHE HD1 H -3.320 -21.503 -2.300 1.00 . C C . 84 PHE HD1 1 1 5 53686 3 1 84 PHE HD2 H -5.100 -20.571 1.475 1.00 . C C . 84 PHE HD2 1 1 5 53687 3 1 84 PHE HE1 H -3.588 -19.161 -2.999 1.00 . C C . 84 PHE HE1 1 1 5 53688 3 1 84 PHE HE2 H -5.367 -18.222 0.755 1.00 . C C . 84 PHE HE2 1 1 5 53689 3 1 84 PHE HZ H -4.614 -17.526 -1.477 1.00 . C C . 84 PHE HZ 1 1 5 53690 3 1 84 PHE N N -1.721 -22.435 0.961 1.00 . C C . 84 PHE N 1 1 5 53691 3 1 84 PHE O O -2.490 -25.209 0.850 1.00 . C C . 84 PHE O 1 1 5 53692 3 1 85 SER C C -5.053 -26.643 2.695 1.00 . C C . 85 SER C 1 1 5 53693 3 1 85 SER CA C -3.689 -26.125 3.217 1.00 . C C . 85 SER CA 1 1 5 53694 3 1 85 SER CB C -3.572 -26.236 4.750 1.00 . C C . 85 SER CB 1 1 5 53695 3 1 85 SER H H -3.846 -24.032 3.405 1.00 . C C . 85 SER H 1 1 5 53696 3 1 85 SER HA H -2.876 -26.707 2.762 1.00 . C C . 85 SER HA 1 1 5 53697 3 1 85 SER HB2 H -2.699 -25.689 5.085 1.00 . C C . 85 SER HB2 1 1 5 53698 3 1 85 SER HB3 H -4.452 -25.812 5.216 1.00 . C C . 85 SER HB3 1 1 5 53699 3 1 85 SER HG H -2.512 -27.749 5.392 1.00 . C C . 85 SER HG 1 1 5 53700 3 1 85 SER N N -3.542 -24.740 2.799 1.00 . C C . 85 SER N 1 1 5 53701 3 1 85 SER O O -6.117 -26.199 3.151 1.00 . C C . 85 SER O 1 1 5 53702 3 1 85 SER OG O -3.438 -27.579 5.175 1.00 . C C . 85 SER OG 1 1 5 53703 3 1 86 ILE C C -6.281 -29.608 1.281 1.00 . C C . 86 ILE C 1 1 5 53704 3 1 86 ILE CA C -6.170 -28.095 0.992 1.00 . C C . 86 ILE CA 1 1 5 53705 3 1 86 ILE CB C -6.058 -27.834 -0.567 1.00 . C C . 86 ILE CB 1 1 5 53706 3 1 86 ILE CD1 C -4.518 -28.187 -2.627 1.00 . C C . 86 ILE CD1 1 1 5 53707 3 1 86 ILE CG1 C -4.686 -28.337 -1.131 1.00 . C C . 86 ILE CG1 1 1 5 53708 3 1 86 ILE CG2 C -6.265 -26.334 -0.896 1.00 . C C . 86 ILE CG2 1 1 5 53709 3 1 86 ILE H H -4.114 -27.876 1.440 1.00 . C C . 86 ILE H 1 1 5 53710 3 1 86 ILE HA H -7.068 -27.599 1.363 1.00 . C C . 86 ILE HA 1 1 5 53711 3 1 86 ILE HB H -6.858 -28.385 -1.056 1.00 . C C . 86 ILE HB 1 1 5 53712 3 1 86 ILE HD11 H -4.598 -27.143 -2.901 1.00 . C C . 86 ILE HD11 1 1 5 53713 3 1 86 ILE HD12 H -5.285 -28.752 -3.133 1.00 . C C . 86 ILE HD12 1 1 5 53714 3 1 86 ILE HD13 H -3.548 -28.561 -2.916 1.00 . C C . 86 ILE HD13 1 1 5 53715 3 1 86 ILE HG12 H -3.880 -27.791 -0.659 1.00 . C C . 86 ILE HG12 1 1 5 53716 3 1 86 ILE HG13 H -4.573 -29.390 -0.899 1.00 . C C . 86 ILE HG13 1 1 5 53717 3 1 86 ILE HG21 H -5.488 -25.744 -0.426 1.00 . C C . 86 ILE HG21 1 1 5 53718 3 1 86 ILE HG22 H -7.230 -26.008 -0.531 1.00 . C C . 86 ILE HG22 1 1 5 53719 3 1 86 ILE HG23 H -6.228 -26.183 -1.970 1.00 . C C . 86 ILE HG23 1 1 5 53720 3 1 86 ILE N N -4.996 -27.549 1.704 1.00 . C C . 86 ILE N 1 1 5 53721 3 1 86 ILE O O -5.344 -30.369 1.029 1.00 . C C . 86 ILE O 1 1 5 53722 3 1 87 ALA C C -9.083 -31.863 2.196 1.00 . C C . 87 ALA C 1 1 5 53723 3 1 87 ALA CA C -7.622 -31.407 2.319 1.00 . C C . 87 ALA CA 1 1 5 53724 3 1 87 ALA CB C -7.143 -31.486 3.785 1.00 . C C . 87 ALA CB 1 1 5 53725 3 1 87 ALA H H -8.182 -29.406 1.875 1.00 . C C . 87 ALA H 1 1 5 53726 3 1 87 ALA HA H -7.006 -32.080 1.726 1.00 . C C . 87 ALA HA 1 1 5 53727 3 1 87 ALA HB1 H -6.104 -31.186 3.844 1.00 . C C . 87 ALA HB1 1 1 5 53728 3 1 87 ALA HB2 H -7.240 -32.499 4.154 1.00 . C C . 87 ALA HB2 1 1 5 53729 3 1 87 ALA HB3 H -7.740 -30.823 4.404 1.00 . C C . 87 ALA HB3 1 1 5 53730 3 1 87 ALA N N -7.434 -30.034 1.813 1.00 . C C . 87 ALA N 1 1 5 53731 3 1 87 ALA O O -9.968 -31.073 1.841 1.00 . C C . 87 ALA O 1 1 5 53732 3 1 88 GLY C C -11.151 -34.362 1.279 1.00 . C C . 88 GLY C 1 1 5 53733 3 1 88 GLY CA C -10.641 -33.748 2.573 1.00 . C C . 88 GLY CA 1 1 5 53734 3 1 88 GLY H H -8.528 -33.755 2.536 1.00 . C C . 88 GLY H 1 1 5 53735 3 1 88 GLY HA2 H -10.598 -34.517 3.331 1.00 . C C . 88 GLY HA2 1 1 5 53736 3 1 88 GLY HA3 H -11.343 -32.988 2.899 1.00 . C C . 88 GLY HA3 1 1 5 53737 3 1 88 GLY N N -9.303 -33.166 2.446 1.00 . C C . 88 GLY N 1 1 5 53738 3 1 88 GLY O O -11.657 -35.494 1.273 1.00 . C C . 88 GLY O 1 1 5 53739 3 1 89 ILE C C -10.463 -34.021 -2.210 1.00 . C C . 89 ILE C 1 1 5 53740 3 1 89 ILE CA C -11.577 -33.989 -1.143 1.00 . C C . 89 ILE CA 1 1 5 53741 3 1 89 ILE CB C -12.750 -33.017 -1.619 1.00 . C C . 89 ILE CB 1 1 5 53742 3 1 89 ILE CD1 C -11.401 -30.802 -1.123 1.00 . C C . 89 ILE CD1 1 1 5 53743 3 1 89 ILE CG1 C -12.232 -31.607 -2.110 1.00 . C C . 89 ILE CG1 1 1 5 53744 3 1 89 ILE CG2 C -13.832 -32.857 -0.521 1.00 . C C . 89 ILE CG2 1 1 5 53745 3 1 89 ILE H H -10.545 -32.755 0.250 1.00 . C C . 89 ILE H 1 1 5 53746 3 1 89 ILE HA H -11.986 -34.995 -1.062 1.00 . C C . 89 ILE HA 1 1 5 53747 3 1 89 ILE HB H -13.236 -33.506 -2.462 1.00 . C C . 89 ILE HB 1 1 5 53748 3 1 89 ILE HD11 H -10.482 -31.330 -0.900 1.00 . C C . 89 ILE HD11 1 1 5 53749 3 1 89 ILE HD12 H -11.960 -30.658 -0.212 1.00 . C C . 89 ILE HD12 1 1 5 53750 3 1 89 ILE HD13 H -11.164 -29.841 -1.555 1.00 . C C . 89 ILE HD13 1 1 5 53751 3 1 89 ILE HG12 H -11.622 -31.748 -2.992 1.00 . C C . 89 ILE HG12 1 1 5 53752 3 1 89 ILE HG13 H -13.084 -30.996 -2.387 1.00 . C C . 89 ILE HG13 1 1 5 53753 3 1 89 ILE HG21 H -13.391 -32.411 0.361 1.00 . C C . 89 ILE HG21 1 1 5 53754 3 1 89 ILE HG22 H -14.243 -33.824 -0.262 1.00 . C C . 89 ILE HG22 1 1 5 53755 3 1 89 ILE HG23 H -14.630 -32.218 -0.883 1.00 . C C . 89 ILE HG23 1 1 5 53756 3 1 89 ILE N N -11.033 -33.601 0.178 1.00 . C C . 89 ILE N 1 1 5 53757 3 1 89 ILE O O -9.314 -33.657 -1.939 1.00 . C C . 89 ILE O 1 1 5 53758 3 1 90 GLU C C -10.826 -34.137 -5.872 1.00 . C C . 90 GLU C 1 1 5 53759 3 1 90 GLU CA C -9.970 -34.424 -4.614 1.00 . C C . 90 GLU CA 1 1 5 53760 3 1 90 GLU CB C -9.225 -35.781 -4.756 1.00 . C C . 90 GLU CB 1 1 5 53761 3 1 90 GLU CD C -9.477 -38.257 -5.404 1.00 . C C . 90 GLU CD 1 1 5 53762 3 1 90 GLU CG C -10.167 -36.985 -4.901 1.00 . C C . 90 GLU CG 1 1 5 53763 3 1 90 GLU H H -11.759 -34.768 -3.533 1.00 . C C . 90 GLU H 1 1 5 53764 3 1 90 GLU HA H -9.245 -33.622 -4.502 1.00 . C C . 90 GLU HA 1 1 5 53765 3 1 90 GLU HB2 H -8.588 -35.739 -5.635 1.00 . C C . 90 GLU HB2 1 1 5 53766 3 1 90 GLU HB3 H -8.597 -35.939 -3.884 1.00 . C C . 90 GLU HB3 1 1 5 53767 3 1 90 GLU HG2 H -10.622 -37.195 -3.933 1.00 . C C . 90 GLU HG2 1 1 5 53768 3 1 90 GLU HG3 H -10.956 -36.712 -5.598 1.00 . C C . 90 GLU HG3 1 1 5 53769 3 1 90 GLU N N -10.844 -34.437 -3.425 1.00 . C C . 90 GLU N 1 1 5 53770 3 1 90 GLU O O -12.014 -33.785 -5.754 1.00 . C C . 90 GLU O 1 1 5 53771 3 1 90 GLU OE1 O -9.833 -38.740 -6.504 1.00 . C C . 90 GLU OE1 1 1 5 53772 3 1 90 GLU OE2 O -8.599 -38.791 -4.693 1.00 . C C . 90 GLU OE2 1 1 5 53773 3 1 91 GLY C C -11.277 -32.635 -8.608 1.00 . C C . 91 GLY C 1 1 5 53774 3 1 91 GLY CA C -10.889 -34.082 -8.345 1.00 . C C . 91 GLY CA 1 1 5 53775 3 1 91 GLY H H -9.258 -34.515 -7.064 1.00 . C C . 91 GLY H 1 1 5 53776 3 1 91 GLY HA2 H -10.225 -34.409 -9.134 1.00 . C C . 91 GLY HA2 1 1 5 53777 3 1 91 GLY HA3 H -11.782 -34.702 -8.368 1.00 . C C . 91 GLY HA3 1 1 5 53778 3 1 91 GLY N N -10.205 -34.273 -7.059 1.00 . C C . 91 GLY N 1 1 5 53779 3 1 91 GLY O O -10.591 -31.713 -8.149 1.00 . C C . 91 GLY O 1 1 5 53780 3 1 92 THR C C -13.460 -30.366 -8.436 1.00 . C C . 92 THR C 1 1 5 53781 3 1 92 THR CA C -12.945 -31.122 -9.679 1.00 . C C . 92 THR CA 1 1 5 53782 3 1 92 THR CB C -14.104 -31.256 -10.721 1.00 . C C . 92 THR CB 1 1 5 53783 3 1 92 THR CG2 C -13.607 -31.844 -12.060 1.00 . C C . 92 THR CG2 1 1 5 53784 3 1 92 THR H H -12.892 -33.240 -9.632 1.00 . C C . 92 THR H 1 1 5 53785 3 1 92 THR HA H -12.147 -30.540 -10.129 1.00 . C C . 92 THR HA 1 1 5 53786 3 1 92 THR HB H -14.524 -30.269 -10.910 1.00 . C C . 92 THR HB 1 1 5 53787 3 1 92 THR HG1 H -15.982 -31.888 -10.607 1.00 . C C . 92 THR HG1 1 1 5 53788 3 1 92 THR HG21 H -13.193 -32.832 -11.894 1.00 . C C . 92 THR HG21 1 1 5 53789 3 1 92 THR HG22 H -12.841 -31.204 -12.479 1.00 . C C . 92 THR HG22 1 1 5 53790 3 1 92 THR HG23 H -14.430 -31.914 -12.760 1.00 . C C . 92 THR HG23 1 1 5 53791 3 1 92 THR N N -12.402 -32.448 -9.326 1.00 . C C . 92 THR N 1 1 5 53792 3 1 92 THR O O -13.626 -29.148 -8.479 1.00 . C C . 92 THR O 1 1 5 53793 3 1 92 THR OG1 O -15.143 -32.095 -10.181 1.00 . C C . 92 THR OG1 1 1 5 53794 3 1 93 GLN C C -13.066 -29.665 -5.432 1.00 . C C . 93 GLN C 1 1 5 53795 3 1 93 GLN CA C -14.168 -30.545 -6.049 1.00 . C C . 93 GLN CA 1 1 5 53796 3 1 93 GLN CB C -14.544 -31.697 -5.075 1.00 . C C . 93 GLN CB 1 1 5 53797 3 1 93 GLN CD C -15.865 -33.907 -4.765 1.00 . C C . 93 GLN CD 1 1 5 53798 3 1 93 GLN CG C -15.621 -32.653 -5.616 1.00 . C C . 93 GLN CG 1 1 5 53799 3 1 93 GLN H H -13.587 -32.079 -7.398 1.00 . C C . 93 GLN H 1 1 5 53800 3 1 93 GLN HA H -15.047 -29.937 -6.239 1.00 . C C . 93 GLN HA 1 1 5 53801 3 1 93 GLN HB2 H -13.651 -32.278 -4.863 1.00 . C C . 93 GLN HB2 1 1 5 53802 3 1 93 GLN HB3 H -14.904 -31.269 -4.143 1.00 . C C . 93 GLN HB3 1 1 5 53803 3 1 93 GLN HE21 H -13.947 -34.021 -4.237 1.00 . C C . 93 GLN HE21 1 1 5 53804 3 1 93 GLN HE22 H -14.981 -35.245 -3.587 1.00 . C C . 93 GLN HE22 1 1 5 53805 3 1 93 GLN HG2 H -16.555 -32.110 -5.698 1.00 . C C . 93 GLN HG2 1 1 5 53806 3 1 93 GLN HG3 H -15.323 -32.978 -6.608 1.00 . C C . 93 GLN HG3 1 1 5 53807 3 1 93 GLN N N -13.711 -31.111 -7.337 1.00 . C C . 93 GLN N 1 1 5 53808 3 1 93 GLN NE2 N -14.824 -34.442 -4.133 1.00 . C C . 93 GLN NE2 1 1 5 53809 3 1 93 GLN O O -13.332 -28.561 -4.946 1.00 . C C . 93 GLN O 1 1 5 53810 3 1 93 GLN OE1 O -16.979 -34.423 -4.717 1.00 . C C . 93 GLN OE1 1 1 5 53811 3 1 94 MET C C -10.156 -28.443 -5.986 1.00 . C C . 94 MET C 1 1 5 53812 3 1 94 MET CA C -10.642 -29.472 -4.946 1.00 . C C . 94 MET CA 1 1 5 53813 3 1 94 MET CB C -9.513 -30.492 -4.584 1.00 . C C . 94 MET CB 1 1 5 53814 3 1 94 MET CE C -6.791 -28.868 -5.329 1.00 . C C . 94 MET CE 1 1 5 53815 3 1 94 MET CG C -8.530 -30.010 -3.490 1.00 . C C . 94 MET CG 1 1 5 53816 3 1 94 MET H H -11.694 -31.057 -5.887 1.00 . C C . 94 MET H 1 1 5 53817 3 1 94 MET HA H -10.942 -28.946 -4.044 1.00 . C C . 94 MET HA 1 1 5 53818 3 1 94 MET HB2 H -9.976 -31.407 -4.230 1.00 . C C . 94 MET HB2 1 1 5 53819 3 1 94 MET HB3 H -8.940 -30.730 -5.475 1.00 . C C . 94 MET HB3 1 1 5 53820 3 1 94 MET HE1 H -6.250 -28.005 -5.676 1.00 . C C . 94 MET HE1 1 1 5 53821 3 1 94 MET HE2 H -7.471 -29.199 -6.100 1.00 . C C . 94 MET HE2 1 1 5 53822 3 1 94 MET HE3 H -6.094 -29.661 -5.098 1.00 . C C . 94 MET HE3 1 1 5 53823 3 1 94 MET HG2 H -9.077 -29.887 -2.567 1.00 . C C . 94 MET HG2 1 1 5 53824 3 1 94 MET HG3 H -7.766 -30.766 -3.346 1.00 . C C . 94 MET HG3 1 1 5 53825 3 1 94 MET N N -11.822 -30.177 -5.477 1.00 . C C . 94 MET N 1 1 5 53826 3 1 94 MET O O -9.870 -27.291 -5.648 1.00 . C C . 94 MET O 1 1 5 53827 3 1 94 MET SD S -7.719 -28.442 -3.863 1.00 . C C . 94 MET SD 1 1 5 53828 3 1 95 ALA C C -10.487 -26.827 -8.636 1.00 . C C . 95 ALA C 1 1 5 53829 3 1 95 ALA CA C -9.624 -28.083 -8.407 1.00 . C C . 95 ALA CA 1 1 5 53830 3 1 95 ALA CB C -9.592 -28.950 -9.673 1.00 . C C . 95 ALA CB 1 1 5 53831 3 1 95 ALA H H -10.403 -29.802 -7.441 1.00 . C C . 95 ALA H 1 1 5 53832 3 1 95 ALA HA H -8.605 -27.775 -8.187 1.00 . C C . 95 ALA HA 1 1 5 53833 3 1 95 ALA HB1 H -8.972 -29.823 -9.503 1.00 . C C . 95 ALA HB1 1 1 5 53834 3 1 95 ALA HB2 H -9.187 -28.382 -10.500 1.00 . C C . 95 ALA HB2 1 1 5 53835 3 1 95 ALA HB3 H -10.597 -29.277 -9.920 1.00 . C C . 95 ALA HB3 1 1 5 53836 3 1 95 ALA N N -10.105 -28.889 -7.260 1.00 . C C . 95 ALA N 1 1 5 53837 3 1 95 ALA O O -10.016 -25.846 -9.215 1.00 . C C . 95 ALA O 1 1 5 53838 3 1 96 HIS C C -12.086 -24.619 -7.281 1.00 . C C . 96 HIS C 1 1 5 53839 3 1 96 HIS CA C -12.677 -25.736 -8.161 1.00 . C C . 96 HIS CA 1 1 5 53840 3 1 96 HIS CB C -14.075 -26.162 -7.626 1.00 . C C . 96 HIS CB 1 1 5 53841 3 1 96 HIS CD2 C -15.713 -24.171 -8.086 1.00 . C C . 96 HIS CD2 1 1 5 53842 3 1 96 HIS CE1 C -16.051 -23.584 -6.012 1.00 . C C . 96 HIS CE1 1 1 5 53843 3 1 96 HIS CG C -15.006 -25.022 -7.296 1.00 . C C . 96 HIS CG 1 1 5 53844 3 1 96 HIS H H -12.109 -27.765 -7.896 1.00 . C C . 96 HIS H 1 1 5 53845 3 1 96 HIS HA H -12.786 -25.368 -9.176 1.00 . C C . 96 HIS HA 1 1 5 53846 3 1 96 HIS HB2 H -14.565 -26.774 -8.374 1.00 . C C . 96 HIS HB2 1 1 5 53847 3 1 96 HIS HB3 H -13.948 -26.758 -6.727 1.00 . C C . 96 HIS HB3 1 1 5 53848 3 1 96 HIS HD1 H -14.874 -25.027 -5.196 1.00 . C C . 96 HIS HD1 1 1 5 53849 3 1 96 HIS HD2 H -15.759 -24.185 -9.166 1.00 . C C . 96 HIS HD2 1 1 5 53850 3 1 96 HIS HE1 H -16.343 -23.009 -5.149 1.00 . C C . 96 HIS HE1 1 1 5 53851 3 1 96 HIS HE2 H -16.659 -22.388 -7.533 1.00 . C C . 96 HIS HE2 1 1 5 53852 3 1 96 HIS N N -11.766 -26.893 -8.200 1.00 . C C . 96 HIS N 1 1 5 53853 3 1 96 HIS ND1 N -15.243 -24.617 -6.003 1.00 . C C . 96 HIS ND1 1 1 5 53854 3 1 96 HIS NE2 N -16.356 -23.285 -7.257 1.00 . C C . 96 HIS NE2 1 1 5 53855 3 1 96 HIS O O -12.063 -23.462 -7.678 1.00 . C C . 96 HIS O 1 1 5 53856 3 1 97 CYS C C -9.682 -23.509 -5.592 1.00 . C C . 97 CYS C 1 1 5 53857 3 1 97 CYS CA C -11.055 -24.025 -5.133 1.00 . C C . 97 CYS CA 1 1 5 53858 3 1 97 CYS CB C -10.952 -24.622 -3.727 1.00 . C C . 97 CYS CB 1 1 5 53859 3 1 97 CYS H H -11.617 -25.945 -5.848 1.00 . C C . 97 CYS H 1 1 5 53860 3 1 97 CYS HA H -11.740 -23.182 -5.092 1.00 . C C . 97 CYS HA 1 1 5 53861 3 1 97 CYS HB2 H -11.933 -24.941 -3.402 1.00 . C C . 97 CYS HB2 1 1 5 53862 3 1 97 CYS HB3 H -10.283 -25.474 -3.733 1.00 . C C . 97 CYS HB3 1 1 5 53863 3 1 97 CYS HG H -11.042 -23.583 -1.409 1.00 . C C . 97 CYS HG 1 1 5 53864 3 1 97 CYS N N -11.607 -24.993 -6.088 1.00 . C C . 97 CYS N 1 1 5 53865 3 1 97 CYS O O -9.495 -22.309 -5.738 1.00 . C C . 97 CYS O 1 1 5 53866 3 1 97 CYS SG S -10.336 -23.442 -2.515 1.00 . C C . 97 CYS SG 1 1 5 53867 3 1 98 LEU C C -7.292 -23.289 -7.545 1.00 . C C . 98 LEU C 1 1 5 53868 3 1 98 LEU CA C -7.344 -24.082 -6.214 1.00 . C C . 98 LEU CA 1 1 5 53869 3 1 98 LEU CB C -6.488 -25.384 -6.268 1.00 . C C . 98 LEU CB 1 1 5 53870 3 1 98 LEU CD1 C -4.111 -26.356 -5.856 1.00 . C C . 98 LEU CD1 1 1 5 53871 3 1 98 LEU CD2 C -4.614 -25.224 -8.059 1.00 . C C . 98 LEU CD2 1 1 5 53872 3 1 98 LEU CG C -4.933 -25.242 -6.547 1.00 . C C . 98 LEU CG 1 1 5 53873 3 1 98 LEU H H -8.978 -25.381 -5.774 1.00 . C C . 98 LEU H 1 1 5 53874 3 1 98 LEU HA H -6.953 -23.447 -5.423 1.00 . C C . 98 LEU HA 1 1 5 53875 3 1 98 LEU HB2 H -6.617 -25.886 -5.314 1.00 . C C . 98 LEU HB2 1 1 5 53876 3 1 98 LEU HB3 H -6.917 -26.029 -7.030 1.00 . C C . 98 LEU HB3 1 1 5 53877 3 1 98 LEU HD11 H -3.054 -26.197 -6.034 1.00 . C C . 98 LEU HD11 1 1 5 53878 3 1 98 LEU HD12 H -4.397 -27.325 -6.245 1.00 . C C . 98 LEU HD12 1 1 5 53879 3 1 98 LEU HD13 H -4.298 -26.334 -4.790 1.00 . C C . 98 LEU HD13 1 1 5 53880 3 1 98 LEU HD21 H -3.545 -25.122 -8.212 1.00 . C C . 98 LEU HD21 1 1 5 53881 3 1 98 LEU HD22 H -5.110 -24.379 -8.526 1.00 . C C . 98 LEU HD22 1 1 5 53882 3 1 98 LEU HD23 H -4.959 -26.138 -8.527 1.00 . C C . 98 LEU HD23 1 1 5 53883 3 1 98 LEU HG H -4.593 -24.300 -6.135 1.00 . C C . 98 LEU HG 1 1 5 53884 3 1 98 LEU N N -8.737 -24.432 -5.845 1.00 . C C . 98 LEU N 1 1 5 53885 3 1 98 LEU O O -6.475 -22.368 -7.698 1.00 . C C . 98 LEU O 1 1 5 53886 3 1 99 GLY C C -9.149 -21.864 -9.988 1.00 . C C . 99 GLY C 1 1 5 53887 3 1 99 GLY CA C -8.208 -23.059 -9.829 1.00 . C C . 99 GLY CA 1 1 5 53888 3 1 99 GLY H H -8.856 -24.323 -8.260 1.00 . C C . 99 GLY H 1 1 5 53889 3 1 99 GLY HA2 H -7.205 -22.751 -10.106 1.00 . C C . 99 GLY HA2 1 1 5 53890 3 1 99 GLY HA3 H -8.522 -23.833 -10.519 1.00 . C C . 99 GLY HA3 1 1 5 53891 3 1 99 GLY N N -8.191 -23.643 -8.484 1.00 . C C . 99 GLY N 1 1 5 53892 3 1 99 GLY O O -9.154 -21.241 -11.058 1.00 . C C . 99 GLY O 1 1 5 53893 3 1 100 ALA C C -11.009 -19.555 -7.761 1.00 . C C . 100 ALA C 1 1 5 53894 3 1 100 ALA CA C -10.942 -20.417 -9.040 1.00 . C C . 100 ALA CA 1 1 5 53895 3 1 100 ALA CB C -12.327 -20.983 -9.414 1.00 . C C . 100 ALA CB 1 1 5 53896 3 1 100 ALA H H -9.852 -22.004 -8.094 1.00 . C C . 100 ALA H 1 1 5 53897 3 1 100 ALA HA H -10.633 -19.765 -9.856 1.00 . C C . 100 ALA HA 1 1 5 53898 3 1 100 ALA HB1 H -12.982 -20.176 -9.713 1.00 . C C . 100 ALA HB1 1 1 5 53899 3 1 100 ALA HB2 H -12.770 -21.501 -8.559 1.00 . C C . 100 ALA HB2 1 1 5 53900 3 1 100 ALA HB3 H -12.225 -21.679 -10.237 1.00 . C C . 100 ALA HB3 1 1 5 53901 3 1 100 ALA N N -9.941 -21.517 -8.940 1.00 . C C . 100 ALA N 1 1 5 53902 3 1 100 ALA O O -10.877 -18.326 -7.833 1.00 . C C . 100 ALA O 1 1 5 53903 3 1 101 TYR C C -10.021 -18.846 -4.838 1.00 . C C . 101 TYR C 1 1 5 53904 3 1 101 TYR CA C -11.344 -19.497 -5.299 1.00 . C C . 101 TYR CA 1 1 5 53905 3 1 101 TYR CB C -11.877 -20.473 -4.222 1.00 . C C . 101 TYR CB 1 1 5 53906 3 1 101 TYR CD1 C -13.193 -19.001 -2.600 1.00 . C C . 101 TYR CD1 1 1 5 53907 3 1 101 TYR CD2 C -11.214 -20.074 -1.781 1.00 . C C . 101 TYR CD2 1 1 5 53908 3 1 101 TYR CE1 C -13.390 -18.420 -1.360 1.00 . C C . 101 TYR CE1 1 1 5 53909 3 1 101 TYR CE2 C -11.413 -19.499 -0.544 1.00 . C C . 101 TYR CE2 1 1 5 53910 3 1 101 TYR CG C -12.099 -19.842 -2.840 1.00 . C C . 101 TYR CG 1 1 5 53911 3 1 101 TYR CZ C -12.500 -18.673 -0.338 1.00 . C C . 101 TYR CZ 1 1 5 53912 3 1 101 TYR H H -11.266 -21.177 -6.609 1.00 . C C . 101 TYR H 1 1 5 53913 3 1 101 TYR HA H -12.085 -18.713 -5.445 1.00 . C C . 101 TYR HA 1 1 5 53914 3 1 101 TYR HB2 H -12.828 -20.876 -4.556 1.00 . C C . 101 TYR HB2 1 1 5 53915 3 1 101 TYR HB3 H -11.178 -21.297 -4.113 1.00 . C C . 101 TYR HB3 1 1 5 53916 3 1 101 TYR HD1 H -13.896 -18.805 -3.402 1.00 . C C . 101 TYR HD1 1 1 5 53917 3 1 101 TYR HD2 H -10.356 -20.719 -1.939 1.00 . C C . 101 TYR HD2 1 1 5 53918 3 1 101 TYR HE1 H -14.242 -17.774 -1.194 1.00 . C C . 101 TYR HE1 1 1 5 53919 3 1 101 TYR HE2 H -10.710 -19.699 0.261 1.00 . C C . 101 TYR HE2 1 1 5 53920 3 1 101 TYR HH H -11.846 -17.741 1.206 1.00 . C C . 101 TYR HH 1 1 5 53921 3 1 101 TYR N N -11.198 -20.200 -6.596 1.00 . C C . 101 TYR N 1 1 5 53922 3 1 101 TYR O O -10.014 -17.682 -4.423 1.00 . C C . 101 TYR O 1 1 5 53923 3 1 101 TYR OH O -12.686 -18.084 0.894 1.00 . C C . 101 TYR OH 1 1 5 53924 3 1 102 CYS C C -7.104 -17.937 -5.369 1.00 . C C . 102 CYS C 1 1 5 53925 3 1 102 CYS CA C -7.576 -19.146 -4.495 1.00 . C C . 102 CYS CA 1 1 5 53926 3 1 102 CYS CB C -6.566 -20.319 -4.528 1.00 . C C . 102 CYS CB 1 1 5 53927 3 1 102 CYS H H -9.014 -20.537 -5.185 1.00 . C C . 102 CYS H 1 1 5 53928 3 1 102 CYS HA H -7.658 -18.807 -3.462 1.00 . C C . 102 CYS HA 1 1 5 53929 3 1 102 CYS HB2 H -6.480 -20.690 -5.541 1.00 . C C . 102 CYS HB2 1 1 5 53930 3 1 102 CYS HB3 H -5.594 -19.974 -4.196 1.00 . C C . 102 CYS HB3 1 1 5 53931 3 1 102 CYS HG H -8.343 -21.895 -3.623 1.00 . C C . 102 CYS HG 1 1 5 53932 3 1 102 CYS N N -8.919 -19.619 -4.885 1.00 . C C . 102 CYS N 1 1 5 53933 3 1 102 CYS O O -6.540 -16.987 -4.814 1.00 . C C . 102 CYS O 1 1 5 53934 3 1 102 CYS SG S -7.037 -21.710 -3.486 1.00 . C C . 102 CYS SG 1 1 5 53935 3 1 103 PRO C C -8.030 -15.524 -7.043 1.00 . C C . 103 PRO C 1 1 5 53936 3 1 103 PRO CA C -7.208 -16.718 -7.592 1.00 . C C . 103 PRO CA 1 1 5 53937 3 1 103 PRO CB C -7.731 -17.188 -8.970 1.00 . C C . 103 PRO CB 1 1 5 53938 3 1 103 PRO CD C -7.463 -19.154 -7.626 1.00 . C C . 103 PRO CD 1 1 5 53939 3 1 103 PRO CG C -7.305 -18.621 -9.040 1.00 . C C . 103 PRO CG 1 1 5 53940 3 1 103 PRO HA H -6.171 -16.407 -7.692 1.00 . C C . 103 PRO HA 1 1 5 53941 3 1 103 PRO HB2 H -8.819 -17.090 -9.026 1.00 . C C . 103 PRO HB2 1 1 5 53942 3 1 103 PRO HB3 H -7.270 -16.617 -9.770 1.00 . C C . 103 PRO HB3 1 1 5 53943 3 1 103 PRO HD2 H -8.449 -19.588 -7.490 1.00 . C C . 103 PRO HD2 1 1 5 53944 3 1 103 PRO HD3 H -6.699 -19.893 -7.410 1.00 . C C . 103 PRO HD3 1 1 5 53945 3 1 103 PRO HG2 H -7.939 -19.170 -9.736 1.00 . C C . 103 PRO HG2 1 1 5 53946 3 1 103 PRO HG3 H -6.267 -18.692 -9.350 1.00 . C C . 103 PRO HG3 1 1 5 53947 3 1 103 PRO N N -7.295 -17.950 -6.752 1.00 . C C . 103 PRO N 1 1 5 53948 3 1 103 PRO O O -7.506 -14.418 -6.952 1.00 . C C . 103 PRO O 1 1 5 53949 3 1 104 ASN C C -9.686 -14.141 -4.765 1.00 . C C . 104 ASN C 1 1 5 53950 3 1 104 ASN CA C -10.220 -14.724 -6.096 1.00 . C C . 104 ASN CA 1 1 5 53951 3 1 104 ASN CB C -11.671 -15.278 -5.890 1.00 . C C . 104 ASN CB 1 1 5 53952 3 1 104 ASN CG C -12.465 -15.471 -7.189 1.00 . C C . 104 ASN CG 1 1 5 53953 3 1 104 ASN H H -9.657 -16.685 -6.756 1.00 . C C . 104 ASN H 1 1 5 53954 3 1 104 ASN HA H -10.259 -13.918 -6.819 1.00 . C C . 104 ASN HA 1 1 5 53955 3 1 104 ASN HB2 H -11.616 -16.236 -5.390 1.00 . C C . 104 ASN HB2 1 1 5 53956 3 1 104 ASN HB3 H -12.228 -14.591 -5.255 1.00 . C C . 104 ASN HB3 1 1 5 53957 3 1 104 ASN HD21 H -14.183 -15.252 -6.214 1.00 . C C . 104 ASN HD21 1 1 5 53958 3 1 104 ASN HD22 H -14.312 -15.527 -7.910 1.00 . C C . 104 ASN HD22 1 1 5 53959 3 1 104 ASN N N -9.311 -15.772 -6.659 1.00 . C C . 104 ASN N 1 1 5 53960 3 1 104 ASN ND2 N -13.788 -15.412 -7.096 1.00 . C C . 104 ASN ND2 1 1 5 53961 3 1 104 ASN O O -9.970 -12.981 -4.434 1.00 . C C . 104 ASN O 1 1 5 53962 3 1 104 ASN OD1 O -11.910 -15.686 -8.259 1.00 . C C . 104 ASN OD1 1 1 5 53963 3 1 105 ILE C C -7.090 -13.627 -3.031 1.00 . C C . 105 ILE C 1 1 5 53964 3 1 105 ILE CA C -8.305 -14.519 -2.741 1.00 . C C . 105 ILE CA 1 1 5 53965 3 1 105 ILE CB C -7.864 -15.750 -1.849 1.00 . C C . 105 ILE CB 1 1 5 53966 3 1 105 ILE CD1 C -10.100 -15.764 -0.502 1.00 . C C . 105 ILE CD1 1 1 5 53967 3 1 105 ILE CG1 C -9.110 -16.558 -1.354 1.00 . C C . 105 ILE CG1 1 1 5 53968 3 1 105 ILE CG2 C -6.970 -15.314 -0.655 1.00 . C C . 105 ILE CG2 1 1 5 53969 3 1 105 ILE H H -8.780 -15.871 -4.308 1.00 . C C . 105 ILE H 1 1 5 53970 3 1 105 ILE HA H -9.041 -13.942 -2.184 1.00 . C C . 105 ILE HA 1 1 5 53971 3 1 105 ILE HB H -7.262 -16.404 -2.477 1.00 . C C . 105 ILE HB 1 1 5 53972 3 1 105 ILE HD11 H -10.902 -16.415 -0.188 1.00 . C C . 105 ILE HD11 1 1 5 53973 3 1 105 ILE HD12 H -10.510 -14.948 -1.081 1.00 . C C . 105 ILE HD12 1 1 5 53974 3 1 105 ILE HD13 H -9.598 -15.369 0.371 1.00 . C C . 105 ILE HD13 1 1 5 53975 3 1 105 ILE HG12 H -9.654 -16.933 -2.211 1.00 . C C . 105 ILE HG12 1 1 5 53976 3 1 105 ILE HG13 H -8.775 -17.403 -0.763 1.00 . C C . 105 ILE HG13 1 1 5 53977 3 1 105 ILE HG21 H -6.630 -16.181 -0.113 1.00 . C C . 105 ILE HG21 1 1 5 53978 3 1 105 ILE HG22 H -7.531 -14.676 0.012 1.00 . C C . 105 ILE HG22 1 1 5 53979 3 1 105 ILE HG23 H -6.106 -14.772 -1.019 1.00 . C C . 105 ILE HG23 1 1 5 53980 3 1 105 ILE N N -8.931 -14.955 -4.003 1.00 . C C . 105 ILE N 1 1 5 53981 3 1 105 ILE O O -6.980 -12.522 -2.494 1.00 . C C . 105 ILE O 1 1 5 53982 3 1 106 LEU C C -4.983 -12.271 -5.076 1.00 . C C . 106 LEU C 1 1 5 53983 3 1 106 LEU CA C -4.885 -13.496 -4.143 1.00 . C C . 106 LEU CA 1 1 5 53984 3 1 106 LEU CB C -3.895 -14.547 -4.720 1.00 . C C . 106 LEU CB 1 1 5 53985 3 1 106 LEU CD1 C -2.536 -16.707 -4.441 1.00 . C C . 106 LEU CD1 1 1 5 53986 3 1 106 LEU CD2 C -3.110 -15.304 -2.396 1.00 . C C . 106 LEU CD2 1 1 5 53987 3 1 106 LEU CG C -3.574 -15.766 -3.794 1.00 . C C . 106 LEU CG 1 1 5 53988 3 1 106 LEU H H -6.428 -14.927 -4.406 1.00 . C C . 106 LEU H 1 1 5 53989 3 1 106 LEU HA H -4.508 -13.169 -3.176 1.00 . C C . 106 LEU HA 1 1 5 53990 3 1 106 LEU HB2 H -4.308 -14.926 -5.654 1.00 . C C . 106 LEU HB2 1 1 5 53991 3 1 106 LEU HB3 H -2.962 -14.044 -4.949 1.00 . C C . 106 LEU HB3 1 1 5 53992 3 1 106 LEU HD11 H -1.609 -16.172 -4.619 1.00 . C C . 106 LEU HD11 1 1 5 53993 3 1 106 LEU HD12 H -2.919 -17.076 -5.382 1.00 . C C . 106 LEU HD12 1 1 5 53994 3 1 106 LEU HD13 H -2.344 -17.546 -3.787 1.00 . C C . 106 LEU HD13 1 1 5 53995 3 1 106 LEU HD21 H -2.885 -16.167 -1.782 1.00 . C C . 106 LEU HD21 1 1 5 53996 3 1 106 LEU HD22 H -3.897 -14.733 -1.921 1.00 . C C . 106 LEU HD22 1 1 5 53997 3 1 106 LEU HD23 H -2.223 -14.687 -2.482 1.00 . C C . 106 LEU HD23 1 1 5 53998 3 1 106 LEU HG H -4.484 -16.343 -3.658 1.00 . C C . 106 LEU HG 1 1 5 53999 3 1 106 LEU N N -6.196 -14.119 -3.903 1.00 . C C . 106 LEU N 1 1 5 54000 3 1 106 LEU O O -4.065 -11.442 -5.105 1.00 . C C . 106 LEU O 1 1 5 54001 3 1 107 PHE C C -6.290 -9.671 -6.194 1.00 . C C . 107 PHE C 1 1 5 54002 3 1 107 PHE CA C -6.314 -11.097 -6.826 1.00 . C C . 107 PHE CA 1 1 5 54003 3 1 107 PHE CB C -7.618 -11.329 -7.659 1.00 . C C . 107 PHE CB 1 1 5 54004 3 1 107 PHE CD1 C -7.144 -9.811 -9.654 1.00 . C C . 107 PHE CD1 1 1 5 54005 3 1 107 PHE CD2 C -9.167 -9.440 -8.409 1.00 . C C . 107 PHE CD2 1 1 5 54006 3 1 107 PHE CE1 C -7.475 -8.758 -10.493 1.00 . C C . 107 PHE CE1 1 1 5 54007 3 1 107 PHE CE2 C -9.493 -8.390 -9.250 1.00 . C C . 107 PHE CE2 1 1 5 54008 3 1 107 PHE CG C -7.986 -10.172 -8.594 1.00 . C C . 107 PHE CG 1 1 5 54009 3 1 107 PHE CZ C -8.647 -8.051 -10.292 1.00 . C C . 107 PHE CZ 1 1 5 54010 3 1 107 PHE H H -6.805 -12.838 -5.712 1.00 . C C . 107 PHE H 1 1 5 54011 3 1 107 PHE HA H -5.476 -11.163 -7.515 1.00 . C C . 107 PHE HA 1 1 5 54012 3 1 107 PHE HB2 H -7.494 -12.218 -8.270 1.00 . C C . 107 PHE HB2 1 1 5 54013 3 1 107 PHE HB3 H -8.447 -11.496 -6.978 1.00 . C C . 107 PHE HB3 1 1 5 54014 3 1 107 PHE HD1 H -6.218 -10.358 -9.813 1.00 . C C . 107 PHE HD1 1 1 5 54015 3 1 107 PHE HD2 H -9.832 -9.698 -7.590 1.00 . C C . 107 PHE HD2 1 1 5 54016 3 1 107 PHE HE1 H -6.815 -8.487 -11.309 1.00 . C C . 107 PHE HE1 1 1 5 54017 3 1 107 PHE HE2 H -10.410 -7.832 -9.096 1.00 . C C . 107 PHE HE2 1 1 5 54018 3 1 107 PHE HZ H -8.903 -7.226 -10.949 1.00 . C C . 107 PHE HZ 1 1 5 54019 3 1 107 PHE N N -6.103 -12.167 -5.828 1.00 . C C . 107 PHE N 1 1 5 54020 3 1 107 PHE O O -5.509 -8.848 -6.670 1.00 . C C . 107 PHE O 1 1 5 54021 3 1 108 PRO C C -5.726 -7.586 -3.927 1.00 . C C . 108 PRO C 1 1 5 54022 3 1 108 PRO CA C -7.104 -7.962 -4.525 1.00 . C C . 108 PRO CA 1 1 5 54023 3 1 108 PRO CB C -8.215 -8.012 -3.438 1.00 . C C . 108 PRO CB 1 1 5 54024 3 1 108 PRO CD C -8.146 -10.187 -4.469 1.00 . C C . 108 PRO CD 1 1 5 54025 3 1 108 PRO CG C -8.445 -9.472 -3.170 1.00 . C C . 108 PRO CG 1 1 5 54026 3 1 108 PRO HA H -7.365 -7.213 -5.271 1.00 . C C . 108 PRO HA 1 1 5 54027 3 1 108 PRO HB2 H -7.900 -7.487 -2.536 1.00 . C C . 108 PRO HB2 1 1 5 54028 3 1 108 PRO HB3 H -9.121 -7.559 -3.816 1.00 . C C . 108 PRO HB3 1 1 5 54029 3 1 108 PRO HD2 H -7.754 -11.178 -4.271 1.00 . C C . 108 PRO HD2 1 1 5 54030 3 1 108 PRO HD3 H -9.040 -10.253 -5.082 1.00 . C C . 108 PRO HD3 1 1 5 54031 3 1 108 PRO HG2 H -7.779 -9.815 -2.380 1.00 . C C . 108 PRO HG2 1 1 5 54032 3 1 108 PRO HG3 H -9.477 -9.645 -2.882 1.00 . C C . 108 PRO HG3 1 1 5 54033 3 1 108 PRO N N -7.120 -9.328 -5.132 1.00 . C C . 108 PRO N 1 1 5 54034 3 1 108 PRO O O -5.332 -6.413 -3.954 1.00 . C C . 108 PRO O 1 1 5 54035 3 1 109 TYR C C -2.633 -8.029 -3.943 1.00 . C C . 109 TYR C 1 1 5 54036 3 1 109 TYR CA C -3.646 -8.432 -2.846 1.00 . C C . 109 TYR CA 1 1 5 54037 3 1 109 TYR CB C -3.180 -9.743 -2.160 1.00 . C C . 109 TYR CB 1 1 5 54038 3 1 109 TYR CD1 C -5.120 -10.697 -0.788 1.00 . C C . 109 TYR CD1 1 1 5 54039 3 1 109 TYR CD2 C -3.229 -9.826 0.393 1.00 . C C . 109 TYR CD2 1 1 5 54040 3 1 109 TYR CE1 C -5.710 -11.043 0.416 1.00 . C C . 109 TYR CE1 1 1 5 54041 3 1 109 TYR CE2 C -3.821 -10.162 1.592 1.00 . C C . 109 TYR CE2 1 1 5 54042 3 1 109 TYR CG C -3.866 -10.082 -0.830 1.00 . C C . 109 TYR CG 1 1 5 54043 3 1 109 TYR CZ C -5.054 -10.770 1.600 1.00 . C C . 109 TYR CZ 1 1 5 54044 3 1 109 TYR H H -5.390 -9.499 -3.420 1.00 . C C . 109 TYR H 1 1 5 54045 3 1 109 TYR HA H -3.693 -7.642 -2.102 1.00 . C C . 109 TYR HA 1 1 5 54046 3 1 109 TYR HB2 H -3.357 -10.573 -2.837 1.00 . C C . 109 TYR HB2 1 1 5 54047 3 1 109 TYR HB3 H -2.110 -9.686 -1.975 1.00 . C C . 109 TYR HB3 1 1 5 54048 3 1 109 TYR HD1 H -5.634 -10.908 -1.716 1.00 . C C . 109 TYR HD1 1 1 5 54049 3 1 109 TYR HD2 H -2.257 -9.348 0.393 1.00 . C C . 109 TYR HD2 1 1 5 54050 3 1 109 TYR HE1 H -6.682 -11.524 0.427 1.00 . C C . 109 TYR HE1 1 1 5 54051 3 1 109 TYR HE2 H -3.308 -9.951 2.523 1.00 . C C . 109 TYR HE2 1 1 5 54052 3 1 109 TYR HH H -5.408 -10.474 3.466 1.00 . C C . 109 TYR HH 1 1 5 54053 3 1 109 TYR N N -4.999 -8.602 -3.413 1.00 . C C . 109 TYR N 1 1 5 54054 3 1 109 TYR O O -1.829 -7.100 -3.752 1.00 . C C . 109 TYR O 1 1 5 54055 3 1 109 TYR OH O -5.621 -11.131 2.801 1.00 . C C . 109 TYR OH 1 1 5 54056 3 1 110 ALA C C -2.172 -7.133 -6.886 1.00 . C C . 110 ALA C 1 1 5 54057 3 1 110 ALA CA C -1.802 -8.477 -6.248 1.00 . C C . 110 ALA CA 1 1 5 54058 3 1 110 ALA CB C -1.887 -9.616 -7.292 1.00 . C C . 110 ALA CB 1 1 5 54059 3 1 110 ALA H H -3.310 -9.496 -5.143 1.00 . C C . 110 ALA H 1 1 5 54060 3 1 110 ALA HA H -0.777 -8.430 -5.885 1.00 . C C . 110 ALA HA 1 1 5 54061 3 1 110 ALA HB1 H -2.013 -10.568 -6.796 1.00 . C C . 110 ALA HB1 1 1 5 54062 3 1 110 ALA HB2 H -0.984 -9.652 -7.893 1.00 . C C . 110 ALA HB2 1 1 5 54063 3 1 110 ALA HB3 H -2.707 -9.454 -7.943 1.00 . C C . 110 ALA HB3 1 1 5 54064 3 1 110 ALA N N -2.671 -8.755 -5.083 1.00 . C C . 110 ALA N 1 1 5 54065 3 1 110 ALA O O -1.300 -6.368 -7.300 1.00 . C C . 110 ALA O 1 1 5 54066 3 1 111 ARG C C -3.601 -4.399 -6.801 1.00 . C C . 111 ARG C 1 1 5 54067 3 1 111 ARG CA C -4.103 -5.665 -7.499 1.00 . C C . 111 ARG CA 1 1 5 54068 3 1 111 ARG CB C -5.660 -5.757 -7.388 1.00 . C C . 111 ARG CB 1 1 5 54069 3 1 111 ARG CD C -7.929 -4.546 -7.373 1.00 . C C . 111 ARG CD 1 1 5 54070 3 1 111 ARG CG C -6.424 -4.443 -7.679 1.00 . C C . 111 ARG CG 1 1 5 54071 3 1 111 ARG CZ C -9.897 -2.995 -7.324 1.00 . C C . 111 ARG CZ 1 1 5 54072 3 1 111 ARG H H -4.094 -7.512 -6.482 1.00 . C C . 111 ARG H 1 1 5 54073 3 1 111 ARG HA H -3.826 -5.635 -8.551 1.00 . C C . 111 ARG HA 1 1 5 54074 3 1 111 ARG HB2 H -6.009 -6.512 -8.082 1.00 . C C . 111 ARG HB2 1 1 5 54075 3 1 111 ARG HB3 H -5.912 -6.078 -6.381 1.00 . C C . 111 ARG HB3 1 1 5 54076 3 1 111 ARG HD2 H -8.400 -5.189 -8.110 1.00 . C C . 111 ARG HD2 1 1 5 54077 3 1 111 ARG HD3 H -8.061 -4.977 -6.386 1.00 . C C . 111 ARG HD3 1 1 5 54078 3 1 111 ARG HE H -7.981 -2.443 -7.478 1.00 . C C . 111 ARG HE 1 1 5 54079 3 1 111 ARG HG2 H -6.006 -3.650 -7.070 1.00 . C C . 111 ARG HG2 1 1 5 54080 3 1 111 ARG HG3 H -6.297 -4.185 -8.725 1.00 . C C . 111 ARG HG3 1 1 5 54081 3 1 111 ARG HH11 H -10.435 -4.954 -7.201 1.00 . C C . 111 ARG HH11 1 1 5 54082 3 1 111 ARG HH12 H -11.747 -3.825 -7.168 1.00 . C C . 111 ARG HH12 1 1 5 54083 3 1 111 ARG HH21 H -9.707 -0.981 -7.440 1.00 . C C . 111 ARG HH21 1 1 5 54084 3 1 111 ARG HH22 H -11.332 -1.563 -7.304 1.00 . C C . 111 ARG HH22 1 1 5 54085 3 1 111 ARG N N -3.497 -6.866 -6.908 1.00 . C C . 111 ARG N 1 1 5 54086 3 1 111 ARG NE N -8.578 -3.221 -7.401 1.00 . C C . 111 ARG NE 1 1 5 54087 3 1 111 ARG NH1 N -10.763 -4.007 -7.222 1.00 . C C . 111 ARG NH1 1 1 5 54088 3 1 111 ARG NH2 N -10.348 -1.748 -7.359 1.00 . C C . 111 ARG NH2 1 1 5 54089 3 1 111 ARG O O -3.177 -3.470 -7.468 1.00 . C C . 111 ARG O 1 1 5 54090 3 1 112 GLU C C -1.758 -2.935 -4.773 1.00 . C C . 112 GLU C 1 1 5 54091 3 1 112 GLU CA C -3.267 -3.209 -4.638 1.00 . C C . 112 GLU CA 1 1 5 54092 3 1 112 GLU CB C -3.687 -3.409 -3.146 1.00 . C C . 112 GLU CB 1 1 5 54093 3 1 112 GLU CD C -2.620 -1.505 -1.654 1.00 . C C . 112 GLU CD 1 1 5 54094 3 1 112 GLU CG C -3.895 -2.099 -2.315 1.00 . C C . 112 GLU CG 1 1 5 54095 3 1 112 GLU H H -3.938 -5.206 -4.981 1.00 . C C . 112 GLU H 1 1 5 54096 3 1 112 GLU HA H -3.811 -2.359 -5.044 1.00 . C C . 112 GLU HA 1 1 5 54097 3 1 112 GLU HB2 H -4.619 -3.964 -3.132 1.00 . C C . 112 GLU HB2 1 1 5 54098 3 1 112 GLU HB3 H -2.935 -4.012 -2.647 1.00 . C C . 112 GLU HB3 1 1 5 54099 3 1 112 GLU HG2 H -4.330 -1.345 -2.962 1.00 . C C . 112 GLU HG2 1 1 5 54100 3 1 112 GLU HG3 H -4.614 -2.311 -1.525 1.00 . C C . 112 GLU HG3 1 1 5 54101 3 1 112 GLU N N -3.644 -4.392 -5.448 1.00 . C C . 112 GLU N 1 1 5 54102 3 1 112 GLU O O -1.328 -1.793 -4.706 1.00 . C C . 112 GLU O 1 1 5 54103 3 1 112 GLU OE1 O -2.153 -2.065 -0.633 1.00 . C C . 112 GLU OE1 1 1 5 54104 3 1 112 GLU OE2 O -2.094 -0.466 -2.117 1.00 . C C . 112 GLU OE2 1 1 5 54105 3 1 113 CYS C C 0.816 -3.353 -6.612 1.00 . C C . 113 CYS C 1 1 5 54106 3 1 113 CYS CA C 0.482 -3.917 -5.205 1.00 . C C . 113 CYS CA 1 1 5 54107 3 1 113 CYS CB C 1.125 -5.298 -4.992 1.00 . C C . 113 CYS CB 1 1 5 54108 3 1 113 CYS H H -1.391 -4.898 -5.013 1.00 . C C . 113 CYS H 1 1 5 54109 3 1 113 CYS HA H 0.880 -3.236 -4.455 1.00 . C C . 113 CYS HA 1 1 5 54110 3 1 113 CYS HB2 H 0.871 -5.660 -4.004 1.00 . C C . 113 CYS HB2 1 1 5 54111 3 1 113 CYS HB3 H 0.742 -5.995 -5.730 1.00 . C C . 113 CYS HB3 1 1 5 54112 3 1 113 CYS HG H 3.389 -4.168 -4.616 1.00 . C C . 113 CYS HG 1 1 5 54113 3 1 113 CYS N N -0.974 -4.010 -4.994 1.00 . C C . 113 CYS N 1 1 5 54114 3 1 113 CYS O O 1.775 -2.590 -6.762 1.00 . C C . 113 CYS O 1 1 5 54115 3 1 113 CYS SG S 2.924 -5.306 -5.116 1.00 . C C . 113 CYS SG 1 1 5 54116 3 1 114 ILE C C -0.264 -1.715 -9.049 1.00 . C C . 114 ILE C 1 1 5 54117 3 1 114 ILE CA C 0.127 -3.204 -9.018 1.00 . C C . 114 ILE CA 1 1 5 54118 3 1 114 ILE CB C -0.750 -4.048 -10.043 1.00 . C C . 114 ILE CB 1 1 5 54119 3 1 114 ILE CD1 C -1.008 -6.435 -11.004 1.00 . C C . 114 ILE CD1 1 1 5 54120 3 1 114 ILE CG1 C -0.163 -5.488 -10.180 1.00 . C C . 114 ILE CG1 1 1 5 54121 3 1 114 ILE CG2 C -0.884 -3.371 -11.448 1.00 . C C . 114 ILE CG2 1 1 5 54122 3 1 114 ILE H H -0.711 -4.371 -7.442 1.00 . C C . 114 ILE H 1 1 5 54123 3 1 114 ILE HA H 1.172 -3.297 -9.311 1.00 . C C . 114 ILE HA 1 1 5 54124 3 1 114 ILE HB H -1.752 -4.128 -9.628 1.00 . C C . 114 ILE HB 1 1 5 54125 3 1 114 ILE HD11 H -0.543 -7.405 -11.029 1.00 . C C . 114 ILE HD11 1 1 5 54126 3 1 114 ILE HD12 H -1.101 -6.058 -12.013 1.00 . C C . 114 ILE HD12 1 1 5 54127 3 1 114 ILE HD13 H -1.990 -6.521 -10.560 1.00 . C C . 114 ILE HD13 1 1 5 54128 3 1 114 ILE HG12 H 0.812 -5.436 -10.650 1.00 . C C . 114 ILE HG12 1 1 5 54129 3 1 114 ILE HG13 H -0.049 -5.928 -9.195 1.00 . C C . 114 ILE HG13 1 1 5 54130 3 1 114 ILE HG21 H 0.083 -3.008 -11.773 1.00 . C C . 114 ILE HG21 1 1 5 54131 3 1 114 ILE HG22 H -1.580 -2.548 -11.409 1.00 . C C . 114 ILE HG22 1 1 5 54132 3 1 114 ILE HG23 H -1.250 -4.090 -12.177 1.00 . C C . 114 ILE HG23 1 1 5 54133 3 1 114 ILE N N 0.001 -3.728 -7.632 1.00 . C C . 114 ILE N 1 1 5 54134 3 1 114 ILE O O 0.476 -0.882 -9.570 1.00 . C C . 114 ILE O 1 1 5 54135 3 1 115 THR C C -0.996 0.862 -7.492 1.00 . C C . 115 THR C 1 1 5 54136 3 1 115 THR CA C -1.967 -0.065 -8.275 1.00 . C C . 115 THR CA 1 1 5 54137 3 1 115 THR CB C -3.358 -0.160 -7.549 1.00 . C C . 115 THR CB 1 1 5 54138 3 1 115 THR CG2 C -3.976 1.213 -7.278 1.00 . C C . 115 THR CG2 1 1 5 54139 3 1 115 THR H H -1.912 -2.150 -8.036 1.00 . C C . 115 THR H 1 1 5 54140 3 1 115 THR HA H -2.127 0.341 -9.270 1.00 . C C . 115 THR HA 1 1 5 54141 3 1 115 THR HB H -3.216 -0.667 -6.599 1.00 . C C . 115 THR HB 1 1 5 54142 3 1 115 THR HG1 H -4.420 -0.518 -9.188 1.00 . C C . 115 THR HG1 1 1 5 54143 3 1 115 THR HG21 H -4.954 1.104 -6.833 1.00 . C C . 115 THR HG21 1 1 5 54144 3 1 115 THR HG22 H -4.070 1.757 -8.207 1.00 . C C . 115 THR HG22 1 1 5 54145 3 1 115 THR HG23 H -3.339 1.773 -6.602 1.00 . C C . 115 THR HG23 1 1 5 54146 3 1 115 THR N N -1.411 -1.418 -8.423 1.00 . C C . 115 THR N 1 1 5 54147 3 1 115 THR O O -0.874 2.061 -7.801 1.00 . C C . 115 THR O 1 1 5 54148 3 1 115 THR OG1 O -4.271 -0.949 -8.340 1.00 . C C . 115 THR OG1 1 1 5 54149 3 1 116 SER C C 1.929 1.324 -6.552 1.00 . C C . 116 SER C 1 1 5 54150 3 1 116 SER CA C 0.706 0.973 -5.685 1.00 . C C . 116 SER CA 1 1 5 54151 3 1 116 SER CB C 1.122 0.106 -4.473 1.00 . C C . 116 SER CB 1 1 5 54152 3 1 116 SER H H -0.465 -0.675 -6.312 1.00 . C C . 116 SER H 1 1 5 54153 3 1 116 SER HA H 0.254 1.891 -5.317 1.00 . C C . 116 SER HA 1 1 5 54154 3 1 116 SER HB2 H 0.237 -0.206 -3.935 1.00 . C C . 116 SER HB2 1 1 5 54155 3 1 116 SER HB3 H 1.653 -0.777 -4.816 1.00 . C C . 116 SER HB3 1 1 5 54156 3 1 116 SER HG H 1.484 1.604 -3.260 1.00 . C C . 116 SER HG 1 1 5 54157 3 1 116 SER N N -0.297 0.272 -6.498 1.00 . C C . 116 SER N 1 1 5 54158 3 1 116 SER O O 2.451 2.425 -6.470 1.00 . C C . 116 SER O 1 1 5 54159 3 1 116 SER OG O 1.954 0.816 -3.573 1.00 . C C . 116 SER OG 1 1 5 54160 3 1 117 MET C C 3.198 1.625 -9.409 1.00 . C C . 117 MET C 1 1 5 54161 3 1 117 MET CA C 3.495 0.566 -8.328 1.00 . C C . 117 MET CA 1 1 5 54162 3 1 117 MET CB C 3.907 -0.806 -8.943 1.00 . C C . 117 MET CB 1 1 5 54163 3 1 117 MET CE C 6.132 -1.566 -5.547 1.00 . C C . 117 MET CE 1 1 5 54164 3 1 117 MET CG C 4.899 -1.596 -8.069 1.00 . C C . 117 MET CG 1 1 5 54165 3 1 117 MET H H 1.868 -0.478 -7.432 1.00 . C C . 117 MET H 1 1 5 54166 3 1 117 MET HA H 4.322 0.935 -7.727 1.00 . C C . 117 MET HA 1 1 5 54167 3 1 117 MET HB2 H 3.017 -1.414 -9.088 1.00 . C C . 117 MET HB2 1 1 5 54168 3 1 117 MET HB3 H 4.370 -0.644 -9.913 1.00 . C C . 117 MET HB3 1 1 5 54169 3 1 117 MET HE1 H 6.869 -1.825 -6.289 1.00 . C C . 117 MET HE1 1 1 5 54170 3 1 117 MET HE2 H 6.161 -2.281 -4.744 1.00 . C C . 117 MET HE2 1 1 5 54171 3 1 117 MET HE3 H 6.373 -0.594 -5.173 1.00 . C C . 117 MET HE3 1 1 5 54172 3 1 117 MET HG2 H 4.897 -2.632 -8.385 1.00 . C C . 117 MET HG2 1 1 5 54173 3 1 117 MET HG3 H 5.890 -1.184 -8.215 1.00 . C C . 117 MET HG3 1 1 5 54174 3 1 117 MET N N 2.348 0.380 -7.411 1.00 . C C . 117 MET N 1 1 5 54175 3 1 117 MET O O 4.097 2.386 -9.797 1.00 . C C . 117 MET O 1 1 5 54176 3 1 117 MET SD S 4.501 -1.542 -6.296 1.00 . C C . 117 MET SD 1 1 5 54177 3 1 118 VAL C C 1.544 4.116 -10.113 1.00 . C C . 118 VAL C 1 1 5 54178 3 1 118 VAL CA C 1.439 2.728 -10.788 1.00 . C C . 118 VAL CA 1 1 5 54179 3 1 118 VAL CB C -0.058 2.452 -11.236 1.00 . C C . 118 VAL CB 1 1 5 54180 3 1 118 VAL CG1 C -0.623 3.588 -12.127 1.00 . C C . 118 VAL CG1 1 1 5 54181 3 1 118 VAL CG2 C -0.180 1.085 -11.956 1.00 . C C . 118 VAL CG2 1 1 5 54182 3 1 118 VAL H H 1.300 0.993 -9.567 1.00 . C C . 118 VAL H 1 1 5 54183 3 1 118 VAL HA H 2.070 2.712 -11.674 1.00 . C C . 118 VAL HA 1 1 5 54184 3 1 118 VAL HB H -0.669 2.404 -10.337 1.00 . C C . 118 VAL HB 1 1 5 54185 3 1 118 VAL HG11 H -1.650 3.367 -12.402 1.00 . C C . 118 VAL HG11 1 1 5 54186 3 1 118 VAL HG12 H -0.028 3.684 -13.026 1.00 . C C . 118 VAL HG12 1 1 5 54187 3 1 118 VAL HG13 H -0.597 4.527 -11.585 1.00 . C C . 118 VAL HG13 1 1 5 54188 3 1 118 VAL HG21 H -1.217 0.895 -12.216 1.00 . C C . 118 VAL HG21 1 1 5 54189 3 1 118 VAL HG22 H 0.169 0.296 -11.306 1.00 . C C . 118 VAL HG22 1 1 5 54190 3 1 118 VAL HG23 H 0.417 1.091 -12.859 1.00 . C C . 118 VAL HG23 1 1 5 54191 3 1 118 VAL N N 1.929 1.680 -9.864 1.00 . C C . 118 VAL N 1 1 5 54192 3 1 118 VAL O O 2.034 5.079 -10.714 1.00 . C C . 118 VAL O 1 1 5 54193 3 1 119 SER C C 2.444 5.924 -7.615 1.00 . C C . 119 SER C 1 1 5 54194 3 1 119 SER CA C 1.052 5.423 -8.057 1.00 . C C . 119 SER CA 1 1 5 54195 3 1 119 SER CB C 0.130 5.219 -6.834 1.00 . C C . 119 SER CB 1 1 5 54196 3 1 119 SER H H 0.864 3.337 -8.387 1.00 . C C . 119 SER H 1 1 5 54197 3 1 119 SER HA H 0.603 6.178 -8.698 1.00 . C C . 119 SER HA 1 1 5 54198 3 1 119 SER HB2 H -0.060 6.169 -6.359 1.00 . C C . 119 SER HB2 1 1 5 54199 3 1 119 SER HB3 H -0.806 4.801 -7.171 1.00 . C C . 119 SER HB3 1 1 5 54200 3 1 119 SER HG H 1.185 4.846 -5.227 1.00 . C C . 119 SER HG 1 1 5 54201 3 1 119 SER N N 1.130 4.172 -8.831 1.00 . C C . 119 SER N 1 1 5 54202 3 1 119 SER O O 2.636 7.127 -7.375 1.00 . C C . 119 SER O 1 1 5 54203 3 1 119 SER OG O 0.681 4.342 -5.872 1.00 . C C . 119 SER OG 1 1 5 54204 3 1 120 ARG C C 5.521 5.865 -8.405 1.00 . C C . 120 ARG C 1 1 5 54205 3 1 120 ARG CA C 4.809 5.276 -7.177 1.00 . C C . 120 ARG CA 1 1 5 54206 3 1 120 ARG CB C 5.535 3.996 -6.692 1.00 . C C . 120 ARG CB 1 1 5 54207 3 1 120 ARG CD C 5.533 2.066 -4.982 1.00 . C C . 120 ARG CD 1 1 5 54208 3 1 120 ARG CG C 5.048 3.491 -5.323 1.00 . C C . 120 ARG CG 1 1 5 54209 3 1 120 ARG CZ C 4.809 1.950 -2.583 1.00 . C C . 120 ARG CZ 1 1 5 54210 3 1 120 ARG H H 3.124 4.046 -7.616 1.00 . C C . 120 ARG H 1 1 5 54211 3 1 120 ARG HA H 4.822 6.013 -6.378 1.00 . C C . 120 ARG HA 1 1 5 54212 3 1 120 ARG HB2 H 5.381 3.208 -7.424 1.00 . C C . 120 ARG HB2 1 1 5 54213 3 1 120 ARG HB3 H 6.597 4.196 -6.619 1.00 . C C . 120 ARG HB3 1 1 5 54214 3 1 120 ARG HD2 H 5.371 1.425 -5.841 1.00 . C C . 120 ARG HD2 1 1 5 54215 3 1 120 ARG HD3 H 6.592 2.070 -4.744 1.00 . C C . 120 ARG HD3 1 1 5 54216 3 1 120 ARG HE H 4.186 0.751 -4.056 1.00 . C C . 120 ARG HE 1 1 5 54217 3 1 120 ARG HG2 H 5.405 4.169 -4.552 1.00 . C C . 120 ARG HG2 1 1 5 54218 3 1 120 ARG HG3 H 3.963 3.498 -5.315 1.00 . C C . 120 ARG HG3 1 1 5 54219 3 1 120 ARG HH11 H 6.151 3.449 -2.866 1.00 . C C . 120 ARG HH11 1 1 5 54220 3 1 120 ARG HH12 H 5.564 3.277 -1.248 1.00 . C C . 120 ARG HH12 1 1 5 54221 3 1 120 ARG HH21 H 3.377 0.664 -1.991 1.00 . C C . 120 ARG HH21 1 1 5 54222 3 1 120 ARG HH22 H 3.993 1.709 -0.751 1.00 . C C . 120 ARG HH22 1 1 5 54223 3 1 120 ARG N N 3.392 4.981 -7.494 1.00 . C C . 120 ARG N 1 1 5 54224 3 1 120 ARG NE N 4.780 1.508 -3.849 1.00 . C C . 120 ARG NE 1 1 5 54225 3 1 120 ARG NH1 N 5.570 2.972 -2.202 1.00 . C C . 120 ARG NH1 1 1 5 54226 3 1 120 ARG NH2 N 3.997 1.396 -1.707 1.00 . C C . 120 ARG NH2 1 1 5 54227 3 1 120 ARG O O 6.325 6.794 -8.276 1.00 . C C . 120 ARG O 1 1 5 54228 3 1 121 GLY C C 4.844 7.057 -11.322 1.00 . C C . 121 GLY C 1 1 5 54229 3 1 121 GLY CA C 5.668 5.853 -10.872 1.00 . C C . 121 GLY CA 1 1 5 54230 3 1 121 GLY H H 4.650 4.496 -9.605 1.00 . C C . 121 GLY H 1 1 5 54231 3 1 121 GLY HA2 H 6.704 6.163 -10.771 1.00 . C C . 121 GLY HA2 1 1 5 54232 3 1 121 GLY HA3 H 5.606 5.077 -11.626 1.00 . C C . 121 GLY HA3 1 1 5 54233 3 1 121 GLY N N 5.207 5.302 -9.596 1.00 . C C . 121 GLY N 1 1 5 54234 3 1 121 GLY O O 5.063 7.579 -12.420 1.00 . C C . 121 GLY O 1 1 5 54235 3 1 122 THR C C 2.244 8.783 -11.836 1.00 . C C . 122 THR C 1 1 5 54236 3 1 122 THR CA C 3.084 8.711 -10.547 1.00 . C C . 122 THR CA 1 1 5 54237 3 1 122 THR CB C 3.983 9.989 -10.358 1.00 . C C . 122 THR CB 1 1 5 54238 3 1 122 THR CG2 C 4.797 9.920 -9.047 1.00 . C C . 122 THR CG2 1 1 5 54239 3 1 122 THR H H 3.674 6.871 -9.706 1.00 . C C . 122 THR H 1 1 5 54240 3 1 122 THR HA H 2.384 8.683 -9.717 1.00 . C C . 122 THR HA 1 1 5 54241 3 1 122 THR HB H 3.335 10.861 -10.314 1.00 . C C . 122 THR HB 1 1 5 54242 3 1 122 THR HG1 H 4.602 9.638 -12.211 1.00 . C C . 122 THR HG1 1 1 5 54243 3 1 122 THR HG21 H 4.135 9.914 -8.191 1.00 . C C . 122 THR HG21 1 1 5 54244 3 1 122 THR HG22 H 5.458 10.763 -8.986 1.00 . C C . 122 THR HG22 1 1 5 54245 3 1 122 THR HG23 H 5.405 9.029 -9.038 1.00 . C C . 122 THR HG23 1 1 5 54246 3 1 122 THR N N 3.876 7.461 -10.454 1.00 . C C . 122 THR N 1 1 5 54247 3 1 122 THR O O 1.853 9.868 -12.293 1.00 . C C . 122 THR O 1 1 5 54248 3 1 122 THR OG1 O 4.901 10.157 -11.455 1.00 . C C . 122 THR OG1 1 1 5 54249 3 1 123 PHE C C -0.363 7.436 -13.206 1.00 . C C . 123 PHE C 1 1 5 54250 3 1 123 PHE CA C 1.131 7.424 -13.577 1.00 . C C . 123 PHE CA 1 1 5 54251 3 1 123 PHE CB C 1.525 6.099 -14.294 1.00 . C C . 123 PHE CB 1 1 5 54252 3 1 123 PHE CD1 C 3.337 7.128 -15.728 1.00 . C C . 123 PHE CD1 1 1 5 54253 3 1 123 PHE CD2 C 3.879 5.139 -14.530 1.00 . C C . 123 PHE CD2 1 1 5 54254 3 1 123 PHE CE1 C 4.611 7.162 -16.252 1.00 . C C . 123 PHE CE1 1 1 5 54255 3 1 123 PHE CE2 C 5.159 5.177 -15.059 1.00 . C C . 123 PHE CE2 1 1 5 54256 3 1 123 PHE CG C 2.945 6.118 -14.855 1.00 . C C . 123 PHE CG 1 1 5 54257 3 1 123 PHE CZ C 5.525 6.189 -15.920 1.00 . C C . 123 PHE CZ 1 1 5 54258 3 1 123 PHE H H 2.286 6.794 -11.934 1.00 . C C . 123 PHE H 1 1 5 54259 3 1 123 PHE HA H 1.329 8.260 -14.245 1.00 . C C . 123 PHE HA 1 1 5 54260 3 1 123 PHE HB2 H 1.437 5.273 -13.597 1.00 . C C . 123 PHE HB2 1 1 5 54261 3 1 123 PHE HB3 H 0.849 5.927 -15.127 1.00 . C C . 123 PHE HB3 1 1 5 54262 3 1 123 PHE HD1 H 2.630 7.902 -16.001 1.00 . C C . 123 PHE HD1 1 1 5 54263 3 1 123 PHE HD2 H 3.602 4.337 -13.856 1.00 . C C . 123 PHE HD2 1 1 5 54264 3 1 123 PHE HE1 H 4.887 7.954 -16.938 1.00 . C C . 123 PHE HE1 1 1 5 54265 3 1 123 PHE HE2 H 5.876 4.408 -14.794 1.00 . C C . 123 PHE HE2 1 1 5 54266 3 1 123 PHE HZ H 6.528 6.218 -16.330 1.00 . C C . 123 PHE HZ 1 1 5 54267 3 1 123 PHE N N 1.948 7.597 -12.378 1.00 . C C . 123 PHE N 1 1 5 54268 3 1 123 PHE O O -0.709 7.140 -12.051 1.00 . C C . 123 PHE O 1 1 5 54269 3 1 124 PRO C C -3.235 6.429 -13.391 1.00 . C C . 124 PRO C 1 1 5 54270 3 1 124 PRO CA C -2.739 7.770 -13.986 1.00 . C C . 124 PRO CA 1 1 5 54271 3 1 124 PRO CB C -3.258 7.989 -15.425 1.00 . C C . 124 PRO CB 1 1 5 54272 3 1 124 PRO CD C -0.912 8.343 -15.528 1.00 . C C . 124 PRO CD 1 1 5 54273 3 1 124 PRO CG C -2.226 8.851 -16.073 1.00 . C C . 124 PRO CG 1 1 5 54274 3 1 124 PRO HA H -3.070 8.587 -13.348 1.00 . C C . 124 PRO HA 1 1 5 54275 3 1 124 PRO HB2 H -3.352 7.032 -15.946 1.00 . C C . 124 PRO HB2 1 1 5 54276 3 1 124 PRO HB3 H -4.217 8.491 -15.414 1.00 . C C . 124 PRO HB3 1 1 5 54277 3 1 124 PRO HD2 H -0.518 7.550 -16.155 1.00 . C C . 124 PRO HD2 1 1 5 54278 3 1 124 PRO HD3 H -0.191 9.150 -15.451 1.00 . C C . 124 PRO HD3 1 1 5 54279 3 1 124 PRO HG2 H -2.268 8.741 -17.157 1.00 . C C . 124 PRO HG2 1 1 5 54280 3 1 124 PRO HG3 H -2.370 9.892 -15.799 1.00 . C C . 124 PRO HG3 1 1 5 54281 3 1 124 PRO N N -1.266 7.816 -14.175 1.00 . C C . 124 PRO N 1 1 5 54282 3 1 124 PRO O O -2.760 5.365 -13.790 1.00 . C C . 124 PRO O 1 1 5 54283 3 1 125 GLN C C -5.291 4.241 -12.428 1.00 . C C . 125 GLN C 1 1 5 54284 3 1 125 GLN CA C -4.641 5.377 -11.611 1.00 . C C . 125 GLN CA 1 1 5 54285 3 1 125 GLN CB C -5.608 5.867 -10.475 1.00 . C C . 125 GLN CB 1 1 5 54286 3 1 125 GLN CD C -4.236 4.873 -8.554 1.00 . C C . 125 GLN CD 1 1 5 54287 3 1 125 GLN CG C -4.903 6.128 -9.131 1.00 . C C . 125 GLN CG 1 1 5 54288 3 1 125 GLN H H -4.569 7.392 -12.261 1.00 . C C . 125 GLN H 1 1 5 54289 3 1 125 GLN HA H -3.754 4.966 -11.138 1.00 . C C . 125 GLN HA 1 1 5 54290 3 1 125 GLN HB2 H -6.086 6.789 -10.790 1.00 . C C . 125 GLN HB2 1 1 5 54291 3 1 125 GLN HB3 H -6.387 5.125 -10.306 1.00 . C C . 125 GLN HB3 1 1 5 54292 3 1 125 GLN HE21 H -2.802 5.938 -7.684 1.00 . C C . 125 GLN HE21 1 1 5 54293 3 1 125 GLN HE22 H -2.697 4.235 -7.464 1.00 . C C . 125 GLN HE22 1 1 5 54294 3 1 125 GLN HG2 H -4.147 6.890 -9.276 1.00 . C C . 125 GLN HG2 1 1 5 54295 3 1 125 GLN HG3 H -5.634 6.489 -8.411 1.00 . C C . 125 GLN HG3 1 1 5 54296 3 1 125 GLN N N -4.172 6.520 -12.427 1.00 . C C . 125 GLN N 1 1 5 54297 3 1 125 GLN NE2 N -3.136 5.035 -7.826 1.00 . C C . 125 GLN NE2 1 1 5 54298 3 1 125 GLN O O -5.957 4.479 -13.440 1.00 . C C . 125 GLN O 1 1 5 54299 3 1 125 GLN OE1 O -4.707 3.763 -8.774 1.00 . C C . 125 GLN OE1 1 1 5 54300 3 1 126 LEU C C -6.452 1.045 -11.388 1.00 . C C . 126 LEU C 1 1 5 54301 3 1 126 LEU CA C -5.663 1.779 -12.489 1.00 . C C . 126 LEU CA 1 1 5 54302 3 1 126 LEU CB C -4.536 0.873 -13.066 1.00 . C C . 126 LEU CB 1 1 5 54303 3 1 126 LEU CD1 C -5.939 -0.382 -14.844 1.00 . C C . 126 LEU CD1 1 1 5 54304 3 1 126 LEU CD2 C -3.754 -1.391 -13.982 1.00 . C C . 126 LEU CD2 1 1 5 54305 3 1 126 LEU CG C -4.982 -0.521 -13.639 1.00 . C C . 126 LEU CG 1 1 5 54306 3 1 126 LEU H H -4.553 2.927 -11.110 1.00 . C C . 126 LEU H 1 1 5 54307 3 1 126 LEU HA H -6.346 2.046 -13.296 1.00 . C C . 126 LEU HA 1 1 5 54308 3 1 126 LEU HB2 H -4.036 1.423 -13.858 1.00 . C C . 126 LEU HB2 1 1 5 54309 3 1 126 LEU HB3 H -3.813 0.698 -12.275 1.00 . C C . 126 LEU HB3 1 1 5 54310 3 1 126 LEU HD11 H -6.827 0.160 -14.541 1.00 . C C . 126 LEU HD11 1 1 5 54311 3 1 126 LEU HD12 H -6.232 -1.363 -15.195 1.00 . C C . 126 LEU HD12 1 1 5 54312 3 1 126 LEU HD13 H -5.451 0.155 -15.647 1.00 . C C . 126 LEU HD13 1 1 5 54313 3 1 126 LEU HD21 H -3.155 -0.901 -14.739 1.00 . C C . 126 LEU HD21 1 1 5 54314 3 1 126 LEU HD22 H -4.080 -2.355 -14.350 1.00 . C C . 126 LEU HD22 1 1 5 54315 3 1 126 LEU HD23 H -3.155 -1.538 -13.092 1.00 . C C . 126 LEU HD23 1 1 5 54316 3 1 126 LEU HG H -5.535 -1.046 -12.867 1.00 . C C . 126 LEU HG 1 1 5 54317 3 1 126 LEU N N -5.097 3.008 -11.922 1.00 . C C . 126 LEU N 1 1 5 54318 3 1 126 LEU O O -5.872 0.341 -10.548 1.00 . C C . 126 LEU O 1 1 5 54319 3 1 127 ASN C C -9.418 -0.519 -11.159 1.00 . C C . 127 ASN C 1 1 5 54320 3 1 127 ASN CA C -8.700 0.627 -10.425 1.00 . C C . 127 ASN CA 1 1 5 54321 3 1 127 ASN CB C -9.720 1.663 -9.873 1.00 . C C . 127 ASN CB 1 1 5 54322 3 1 127 ASN CG C -9.043 2.859 -9.194 1.00 . C C . 127 ASN CG 1 1 5 54323 3 1 127 ASN H H -8.141 1.907 -12.013 1.00 . C C . 127 ASN H 1 1 5 54324 3 1 127 ASN HA H -8.129 0.217 -9.592 1.00 . C C . 127 ASN HA 1 1 5 54325 3 1 127 ASN HB2 H -10.329 2.033 -10.690 1.00 . C C . 127 ASN HB2 1 1 5 54326 3 1 127 ASN HB3 H -10.368 1.176 -9.150 1.00 . C C . 127 ASN HB3 1 1 5 54327 3 1 127 ASN HD21 H -9.063 1.948 -7.432 1.00 . C C . 127 ASN HD21 1 1 5 54328 3 1 127 ASN HD22 H -8.344 3.512 -7.458 1.00 . C C . 127 ASN HD22 1 1 5 54329 3 1 127 ASN N N -7.772 1.275 -11.366 1.00 . C C . 127 ASN N 1 1 5 54330 3 1 127 ASN ND2 N -8.797 2.763 -7.899 1.00 . C C . 127 ASN ND2 1 1 5 54331 3 1 127 ASN O O -10.278 -0.272 -12.011 1.00 . C C . 127 ASN O 1 1 5 54332 3 1 127 ASN OD1 O -8.732 3.864 -9.835 1.00 . C C . 127 ASN OD1 1 1 5 54333 3 1 128 LEU C C -10.992 -3.277 -11.033 1.00 . C C . 128 LEU C 1 1 5 54334 3 1 128 LEU CA C -9.552 -2.986 -11.487 1.00 . C C . 128 LEU CA 1 1 5 54335 3 1 128 LEU CB C -8.641 -4.230 -11.217 1.00 . C C . 128 LEU CB 1 1 5 54336 3 1 128 LEU CD1 C -7.441 -4.061 -13.486 1.00 . C C . 128 LEU CD1 1 1 5 54337 3 1 128 LEU CD2 C -6.227 -3.284 -11.362 1.00 . C C . 128 LEU CD2 1 1 5 54338 3 1 128 LEU CG C -7.261 -4.275 -11.965 1.00 . C C . 128 LEU CG 1 1 5 54339 3 1 128 LEU H H -8.314 -1.870 -10.179 1.00 . C C . 128 LEU H 1 1 5 54340 3 1 128 LEU HA H -9.570 -2.807 -12.559 1.00 . C C . 128 LEU HA 1 1 5 54341 3 1 128 LEU HB2 H -8.454 -4.284 -10.149 1.00 . C C . 128 LEU HB2 1 1 5 54342 3 1 128 LEU HB3 H -9.196 -5.125 -11.496 1.00 . C C . 128 LEU HB3 1 1 5 54343 3 1 128 LEU HD11 H -6.485 -4.151 -13.985 1.00 . C C . 128 LEU HD11 1 1 5 54344 3 1 128 LEU HD12 H -7.851 -3.077 -13.680 1.00 . C C . 128 LEU HD12 1 1 5 54345 3 1 128 LEU HD13 H -8.120 -4.809 -13.886 1.00 . C C . 128 LEU HD13 1 1 5 54346 3 1 128 LEU HD21 H -5.284 -3.373 -11.887 1.00 . C C . 128 LEU HD21 1 1 5 54347 3 1 128 LEU HD22 H -6.069 -3.515 -10.317 1.00 . C C . 128 LEU HD22 1 1 5 54348 3 1 128 LEU HD23 H -6.593 -2.268 -11.452 1.00 . C C . 128 LEU HD23 1 1 5 54349 3 1 128 LEU HG H -6.846 -5.274 -11.846 1.00 . C C . 128 LEU HG 1 1 5 54350 3 1 128 LEU N N -9.009 -1.766 -10.853 1.00 . C C . 128 LEU N 1 1 5 54351 3 1 128 LEU O O -11.416 -2.890 -9.937 1.00 . C C . 128 LEU O 1 1 5 54352 3 1 129 ALA C C -12.978 -5.791 -10.872 1.00 . C C . 129 ALA C 1 1 5 54353 3 1 129 ALA CA C -13.086 -4.438 -11.617 1.00 . C C . 129 ALA CA 1 1 5 54354 3 1 129 ALA CB C -13.877 -4.599 -12.916 1.00 . C C . 129 ALA CB 1 1 5 54355 3 1 129 ALA H H -11.381 -4.081 -12.816 1.00 . C C . 129 ALA H 1 1 5 54356 3 1 129 ALA HA H -13.598 -3.715 -10.987 1.00 . C C . 129 ALA HA 1 1 5 54357 3 1 129 ALA HB1 H -13.380 -5.309 -13.568 1.00 . C C . 129 ALA HB1 1 1 5 54358 3 1 129 ALA HB2 H -13.947 -3.644 -13.422 1.00 . C C . 129 ALA HB2 1 1 5 54359 3 1 129 ALA HB3 H -14.877 -4.957 -12.699 1.00 . C C . 129 ALA HB3 1 1 5 54360 3 1 129 ALA N N -11.746 -3.926 -11.921 1.00 . C C . 129 ALA N 1 1 5 54361 3 1 129 ALA O O -11.947 -6.471 -10.988 1.00 . C C . 129 ALA O 1 1 5 54362 3 1 130 PRO C C -14.122 -8.647 -10.548 1.00 . C C . 130 PRO C 1 1 5 54363 3 1 130 PRO CA C -14.089 -7.542 -9.470 1.00 . C C . 130 PRO CA 1 1 5 54364 3 1 130 PRO CB C -15.403 -7.524 -8.634 1.00 . C C . 130 PRO CB 1 1 5 54365 3 1 130 PRO CD C -15.179 -5.358 -9.644 1.00 . C C . 130 PRO CD 1 1 5 54366 3 1 130 PRO CG C -15.695 -6.073 -8.414 1.00 . C C . 130 PRO CG 1 1 5 54367 3 1 130 PRO HA H -13.243 -7.714 -8.812 1.00 . C C . 130 PRO HA 1 1 5 54368 3 1 130 PRO HB2 H -16.213 -8.006 -9.182 1.00 . C C . 130 PRO HB2 1 1 5 54369 3 1 130 PRO HB3 H -15.260 -8.026 -7.684 1.00 . C C . 130 PRO HB3 1 1 5 54370 3 1 130 PRO HD2 H -15.936 -5.334 -10.422 1.00 . C C . 130 PRO HD2 1 1 5 54371 3 1 130 PRO HD3 H -14.864 -4.349 -9.399 1.00 . C C . 130 PRO HD3 1 1 5 54372 3 1 130 PRO HG2 H -16.765 -5.921 -8.299 1.00 . C C . 130 PRO HG2 1 1 5 54373 3 1 130 PRO HG3 H -15.182 -5.713 -7.534 1.00 . C C . 130 PRO HG3 1 1 5 54374 3 1 130 PRO N N -14.021 -6.190 -10.066 1.00 . C C . 130 PRO N 1 1 5 54375 3 1 130 PRO O O -15.155 -8.862 -11.196 1.00 . C C . 130 PRO O 1 1 5 54376 3 1 131 VAL C C -13.008 -11.717 -10.767 1.00 . C C . 131 VAL C 1 1 5 54377 3 1 131 VAL CA C -12.885 -10.471 -11.652 1.00 . C C . 131 VAL CA 1 1 5 54378 3 1 131 VAL CB C -11.529 -10.488 -12.464 1.00 . C C . 131 VAL CB 1 1 5 54379 3 1 131 VAL CG1 C -11.473 -11.682 -13.455 1.00 . C C . 131 VAL CG1 1 1 5 54380 3 1 131 VAL CG2 C -11.307 -9.137 -13.195 1.00 . C C . 131 VAL CG2 1 1 5 54381 3 1 131 VAL H H -12.163 -9.008 -10.300 1.00 . C C . 131 VAL H 1 1 5 54382 3 1 131 VAL HA H -13.713 -10.439 -12.361 1.00 . C C . 131 VAL HA 1 1 5 54383 3 1 131 VAL HB H -10.717 -10.612 -11.753 1.00 . C C . 131 VAL HB 1 1 5 54384 3 1 131 VAL HG11 H -10.526 -11.678 -13.985 1.00 . C C . 131 VAL HG11 1 1 5 54385 3 1 131 VAL HG12 H -12.280 -11.608 -14.170 1.00 . C C . 131 VAL HG12 1 1 5 54386 3 1 131 VAL HG13 H -11.568 -12.614 -12.909 1.00 . C C . 131 VAL HG13 1 1 5 54387 3 1 131 VAL HG21 H -10.360 -9.152 -13.721 1.00 . C C . 131 VAL HG21 1 1 5 54388 3 1 131 VAL HG22 H -11.298 -8.330 -12.472 1.00 . C C . 131 VAL HG22 1 1 5 54389 3 1 131 VAL HG23 H -12.108 -8.968 -13.905 1.00 . C C . 131 VAL HG23 1 1 5 54390 3 1 131 VAL N N -12.972 -9.309 -10.759 1.00 . C C . 131 VAL N 1 1 5 54391 3 1 131 VAL O O -12.085 -12.069 -10.023 1.00 . C C . 131 VAL O 1 1 5 54392 3 1 132 ASN C C -14.670 -14.759 -10.698 1.00 . C C . 132 ASN C 1 1 5 54393 3 1 132 ASN CA C -14.585 -13.430 -9.935 1.00 . C C . 132 ASN CA 1 1 5 54394 3 1 132 ASN CB C -15.939 -13.070 -9.267 1.00 . C C . 132 ASN CB 1 1 5 54395 3 1 132 ASN CG C -15.910 -11.766 -8.451 1.00 . C C . 132 ASN CG 1 1 5 54396 3 1 132 ASN H H -14.801 -12.099 -11.558 1.00 . C C . 132 ASN H 1 1 5 54397 3 1 132 ASN HA H -13.834 -13.529 -9.152 1.00 . C C . 132 ASN HA 1 1 5 54398 3 1 132 ASN HB2 H -16.695 -12.974 -10.037 1.00 . C C . 132 ASN HB2 1 1 5 54399 3 1 132 ASN HB3 H -16.228 -13.873 -8.598 1.00 . C C . 132 ASN HB3 1 1 5 54400 3 1 132 ASN HD21 H -17.810 -11.403 -8.894 1.00 . C C . 132 ASN HD21 1 1 5 54401 3 1 132 ASN HD22 H -17.032 -10.230 -7.899 1.00 . C C . 132 ASN HD22 1 1 5 54402 3 1 132 ASN N N -14.181 -12.359 -10.849 1.00 . C C . 132 ASN N 1 1 5 54403 3 1 132 ASN ND2 N -17.032 -11.063 -8.411 1.00 . C C . 132 ASN ND2 1 1 5 54404 3 1 132 ASN O O -15.711 -15.095 -11.285 1.00 . C C . 132 ASN O 1 1 5 54405 3 1 132 ASN OD1 O -14.894 -11.397 -7.865 1.00 . C C . 132 ASN OD1 1 1 5 54406 3 1 133 PHE C C -14.332 -17.829 -10.827 1.00 . C C . 133 PHE C 1 1 5 54407 3 1 133 PHE CA C -13.394 -16.768 -11.407 1.00 . C C . 133 PHE CA 1 1 5 54408 3 1 133 PHE CB C -11.921 -17.251 -11.303 1.00 . C C . 133 PHE CB 1 1 5 54409 3 1 133 PHE CD1 C -10.624 -16.205 -13.215 1.00 . C C . 133 PHE CD1 1 1 5 54410 3 1 133 PHE CD2 C -10.230 -15.359 -11.012 1.00 . C C . 133 PHE CD2 1 1 5 54411 3 1 133 PHE CE1 C -9.713 -15.305 -13.724 1.00 . C C . 133 PHE CE1 1 1 5 54412 3 1 133 PHE CE2 C -9.315 -14.458 -11.524 1.00 . C C . 133 PHE CE2 1 1 5 54413 3 1 133 PHE CG C -10.903 -16.253 -11.852 1.00 . C C . 133 PHE CG 1 1 5 54414 3 1 133 PHE CZ C -9.058 -14.433 -12.880 1.00 . C C . 133 PHE CZ 1 1 5 54415 3 1 133 PHE H H -12.776 -15.147 -10.192 1.00 . C C . 133 PHE H 1 1 5 54416 3 1 133 PHE HA H -13.644 -16.606 -12.450 1.00 . C C . 133 PHE HA 1 1 5 54417 3 1 133 PHE HB2 H -11.680 -17.444 -10.261 1.00 . C C . 133 PHE HB2 1 1 5 54418 3 1 133 PHE HB3 H -11.810 -18.180 -11.857 1.00 . C C . 133 PHE HB3 1 1 5 54419 3 1 133 PHE HD1 H -11.131 -16.885 -13.884 1.00 . C C . 133 PHE HD1 1 1 5 54420 3 1 133 PHE HD2 H -10.427 -15.375 -9.948 1.00 . C C . 133 PHE HD2 1 1 5 54421 3 1 133 PHE HE1 H -9.511 -15.285 -14.788 1.00 . C C . 133 PHE HE1 1 1 5 54422 3 1 133 PHE HE2 H -8.798 -13.770 -10.862 1.00 . C C . 133 PHE HE2 1 1 5 54423 3 1 133 PHE HZ H -8.342 -13.725 -13.283 1.00 . C C . 133 PHE HZ 1 1 5 54424 3 1 133 PHE N N -13.546 -15.487 -10.695 1.00 . C C . 133 PHE N 1 1 5 54425 3 1 133 PHE O O -15.004 -18.553 -11.570 1.00 . C C . 133 PHE O 1 1 5 54426 3 1 134 ASP C C -16.680 -18.594 -8.857 1.00 . C C . 134 ASP C 1 1 5 54427 3 1 134 ASP CA C -15.170 -18.869 -8.742 1.00 . C C . 134 ASP CA 1 1 5 54428 3 1 134 ASP CB C -14.725 -18.883 -7.254 1.00 . C C . 134 ASP CB 1 1 5 54429 3 1 134 ASP CG C -15.078 -20.209 -6.561 1.00 . C C . 134 ASP CG 1 1 5 54430 3 1 134 ASP H H -13.854 -17.229 -8.981 1.00 . C C . 134 ASP H 1 1 5 54431 3 1 134 ASP HA H -14.956 -19.841 -9.178 1.00 . C C . 134 ASP HA 1 1 5 54432 3 1 134 ASP HB2 H -13.648 -18.740 -7.204 1.00 . C C . 134 ASP HB2 1 1 5 54433 3 1 134 ASP HB3 H -15.200 -18.066 -6.719 1.00 . C C . 134 ASP HB3 1 1 5 54434 3 1 134 ASP N N -14.385 -17.875 -9.488 1.00 . C C . 134 ASP N 1 1 5 54435 3 1 134 ASP O O -17.486 -19.523 -9.006 1.00 . C C . 134 ASP O 1 1 5 54436 3 1 134 ASP OD1 O -16.220 -20.364 -6.085 1.00 . C C . 134 ASP OD1 1 1 5 54437 3 1 134 ASP OD2 O -14.216 -21.119 -6.530 1.00 . C C . 134 ASP OD2 1 1 5 54438 3 1 135 ALA C C -19.078 -17.124 -10.231 1.00 . C C . 135 ALA C 1 1 5 54439 3 1 135 ALA CA C -18.434 -16.834 -8.871 1.00 . C C . 135 ALA CA 1 1 5 54440 3 1 135 ALA CB C -18.522 -15.346 -8.540 1.00 . C C . 135 ALA CB 1 1 5 54441 3 1 135 ALA H H -16.329 -16.620 -8.771 1.00 . C C . 135 ALA H 1 1 5 54442 3 1 135 ALA HA H -18.983 -17.375 -8.103 1.00 . C C . 135 ALA HA 1 1 5 54443 3 1 135 ALA HB1 H -17.964 -15.149 -7.643 1.00 . C C . 135 ALA HB1 1 1 5 54444 3 1 135 ALA HB2 H -19.556 -15.062 -8.390 1.00 . C C . 135 ALA HB2 1 1 5 54445 3 1 135 ALA HB3 H -18.104 -14.756 -9.351 1.00 . C C . 135 ALA HB3 1 1 5 54446 3 1 135 ALA N N -17.036 -17.292 -8.824 1.00 . C C . 135 ALA N 1 1 5 54447 3 1 135 ALA O O -20.289 -17.311 -10.311 1.00 . C C . 135 ALA O 1 1 5 54448 3 1 136 LEU C C -19.322 -18.951 -12.636 1.00 . C C . 136 LEU C 1 1 5 54449 3 1 136 LEU CA C -18.659 -17.550 -12.655 1.00 . C C . 136 LEU CA 1 1 5 54450 3 1 136 LEU CB C -17.434 -17.544 -13.617 1.00 . C C . 136 LEU CB 1 1 5 54451 3 1 136 LEU CD1 C -18.693 -16.925 -15.782 1.00 . C C . 136 LEU CD1 1 1 5 54452 3 1 136 LEU CD2 C -16.407 -18.053 -15.913 1.00 . C C . 136 LEU CD2 1 1 5 54453 3 1 136 LEU CG C -17.719 -17.924 -15.111 1.00 . C C . 136 LEU CG 1 1 5 54454 3 1 136 LEU H H -17.307 -16.877 -11.145 1.00 . C C . 136 LEU H 1 1 5 54455 3 1 136 LEU HA H -19.381 -16.819 -13.003 1.00 . C C . 136 LEU HA 1 1 5 54456 3 1 136 LEU HB2 H -16.994 -16.551 -13.594 1.00 . C C . 136 LEU HB2 1 1 5 54457 3 1 136 LEU HB3 H -16.699 -18.241 -13.224 1.00 . C C . 136 LEU HB3 1 1 5 54458 3 1 136 LEU HD11 H -19.634 -16.922 -15.246 1.00 . C C . 136 LEU HD11 1 1 5 54459 3 1 136 LEU HD12 H -18.875 -17.223 -16.807 1.00 . C C . 136 LEU HD12 1 1 5 54460 3 1 136 LEU HD13 H -18.272 -15.928 -15.769 1.00 . C C . 136 LEU HD13 1 1 5 54461 3 1 136 LEU HD21 H -15.879 -17.108 -15.918 1.00 . C C . 136 LEU HD21 1 1 5 54462 3 1 136 LEU HD22 H -16.629 -18.344 -16.932 1.00 . C C . 136 LEU HD22 1 1 5 54463 3 1 136 LEU HD23 H -15.780 -18.811 -15.461 1.00 . C C . 136 LEU HD23 1 1 5 54464 3 1 136 LEU HG H -18.202 -18.895 -15.134 1.00 . C C . 136 LEU HG 1 1 5 54465 3 1 136 LEU N N -18.243 -17.150 -11.291 1.00 . C C . 136 LEU N 1 1 5 54466 3 1 136 LEU O O -20.385 -19.154 -13.240 1.00 . C C . 136 LEU O 1 1 5 54467 3 1 137 PHE C C -20.534 -21.205 -10.867 1.00 . C C . 137 PHE C 1 1 5 54468 3 1 137 PHE CA C -19.222 -21.255 -11.697 1.00 . C C . 137 PHE CA 1 1 5 54469 3 1 137 PHE CB C -18.176 -22.159 -10.979 1.00 . C C . 137 PHE CB 1 1 5 54470 3 1 137 PHE CD1 C -15.744 -21.623 -11.556 1.00 . C C . 137 PHE CD1 1 1 5 54471 3 1 137 PHE CD2 C -16.817 -23.409 -12.736 1.00 . C C . 137 PHE CD2 1 1 5 54472 3 1 137 PHE CE1 C -14.580 -21.849 -12.275 1.00 . C C . 137 PHE CE1 1 1 5 54473 3 1 137 PHE CE2 C -15.651 -23.631 -13.453 1.00 . C C . 137 PHE CE2 1 1 5 54474 3 1 137 PHE CG C -16.887 -22.400 -11.772 1.00 . C C . 137 PHE CG 1 1 5 54475 3 1 137 PHE CZ C -14.536 -22.852 -13.222 1.00 . C C . 137 PHE CZ 1 1 5 54476 3 1 137 PHE H H -17.805 -19.666 -11.524 1.00 . C C . 137 PHE H 1 1 5 54477 3 1 137 PHE HA H -19.439 -21.683 -12.673 1.00 . C C . 137 PHE HA 1 1 5 54478 3 1 137 PHE HB2 H -17.909 -21.705 -10.030 1.00 . C C . 137 PHE HB2 1 1 5 54479 3 1 137 PHE HB3 H -18.628 -23.126 -10.776 1.00 . C C . 137 PHE HB3 1 1 5 54480 3 1 137 PHE HD1 H -15.771 -20.835 -10.814 1.00 . C C . 137 PHE HD1 1 1 5 54481 3 1 137 PHE HD2 H -17.689 -24.027 -12.928 1.00 . C C . 137 PHE HD2 1 1 5 54482 3 1 137 PHE HE1 H -13.703 -21.237 -12.094 1.00 . C C . 137 PHE HE1 1 1 5 54483 3 1 137 PHE HE2 H -15.615 -24.418 -14.197 1.00 . C C . 137 PHE HE2 1 1 5 54484 3 1 137 PHE HZ H -13.624 -23.030 -13.785 1.00 . C C . 137 PHE HZ 1 1 5 54485 3 1 137 PHE N N -18.680 -19.894 -11.916 1.00 . C C . 137 PHE N 1 1 5 54486 3 1 137 PHE O O -21.510 -21.889 -11.197 1.00 . C C . 137 PHE O 1 1 5 54487 3 1 138 MET C C -22.974 -19.775 -9.508 1.00 . C C . 138 MET C 1 1 5 54488 3 1 138 MET CA C -21.649 -20.227 -8.835 1.00 . C C . 138 MET CA 1 1 5 54489 3 1 138 MET CB C -21.292 -19.212 -7.712 1.00 . C C . 138 MET CB 1 1 5 54490 3 1 138 MET CE C -18.736 -19.038 -4.379 1.00 . C C . 138 MET CE 1 1 5 54491 3 1 138 MET CG C -20.164 -19.607 -6.748 1.00 . C C . 138 MET CG 1 1 5 54492 3 1 138 MET H H -19.732 -19.802 -9.667 1.00 . C C . 138 MET H 1 1 5 54493 3 1 138 MET HA H -21.799 -21.204 -8.383 1.00 . C C . 138 MET HA 1 1 5 54494 3 1 138 MET HB2 H -21.004 -18.273 -8.173 1.00 . C C . 138 MET HB2 1 1 5 54495 3 1 138 MET HB3 H -22.180 -19.031 -7.112 1.00 . C C . 138 MET HB3 1 1 5 54496 3 1 138 MET HE1 H -17.825 -19.318 -4.887 1.00 . C C . 138 MET HE1 1 1 5 54497 3 1 138 MET HE2 H -19.194 -19.914 -3.946 1.00 . C C . 138 MET HE2 1 1 5 54498 3 1 138 MET HE3 H -18.506 -18.329 -3.596 1.00 . C C . 138 MET HE3 1 1 5 54499 3 1 138 MET HG2 H -20.443 -20.512 -6.220 1.00 . C C . 138 MET HG2 1 1 5 54500 3 1 138 MET HG3 H -19.255 -19.779 -7.310 1.00 . C C . 138 MET HG3 1 1 5 54501 3 1 138 MET N N -20.527 -20.358 -9.805 1.00 . C C . 138 MET N 1 1 5 54502 3 1 138 MET O O -24.040 -20.313 -9.189 1.00 . C C . 138 MET O 1 1 5 54503 3 1 138 MET SD S -19.864 -18.283 -5.546 1.00 . C C . 138 MET SD 1 1 5 54504 3 1 139 ASN C C -24.908 -19.171 -11.890 1.00 . C C . 139 ASN C 1 1 5 54505 3 1 139 ASN CA C -24.065 -18.153 -11.094 1.00 . C C . 139 ASN CA 1 1 5 54506 3 1 139 ASN CB C -23.657 -16.977 -12.046 1.00 . C C . 139 ASN CB 1 1 5 54507 3 1 139 ASN CG C -23.239 -15.699 -11.307 1.00 . C C . 139 ASN CG 1 1 5 54508 3 1 139 ASN H H -21.991 -18.459 -10.673 1.00 . C C . 139 ASN H 1 1 5 54509 3 1 139 ASN HA H -24.690 -17.748 -10.303 1.00 . C C . 139 ASN HA 1 1 5 54510 3 1 139 ASN HB2 H -22.831 -17.298 -12.670 1.00 . C C . 139 ASN HB2 1 1 5 54511 3 1 139 ASN HB3 H -24.493 -16.727 -12.697 1.00 . C C . 139 ASN HB3 1 1 5 54512 3 1 139 ASN HD21 H -21.323 -16.004 -11.720 1.00 . C C . 139 ASN HD21 1 1 5 54513 3 1 139 ASN HD22 H -21.681 -14.587 -10.798 1.00 . C C . 139 ASN HD22 1 1 5 54514 3 1 139 ASN N N -22.881 -18.781 -10.433 1.00 . C C . 139 ASN N 1 1 5 54515 3 1 139 ASN ND2 N -21.951 -15.401 -11.274 1.00 . C C . 139 ASN ND2 1 1 5 54516 3 1 139 ASN O O -26.140 -19.055 -11.937 1.00 . C C . 139 ASN O 1 1 5 54517 3 1 139 ASN OD1 O -24.082 -14.953 -10.811 1.00 . C C . 139 ASN OD1 1 1 5 54518 3 1 140 TYR C C -25.895 -21.981 -12.822 1.00 . C C . 140 TYR C 1 1 5 54519 3 1 140 TYR CA C -24.804 -21.089 -13.478 1.00 . C C . 140 TYR CA 1 1 5 54520 3 1 140 TYR CB C -23.685 -21.943 -14.149 1.00 . C C . 140 TYR CB 1 1 5 54521 3 1 140 TYR CD1 C -24.174 -22.231 -16.640 1.00 . C C . 140 TYR CD1 1 1 5 54522 3 1 140 TYR CD2 C -24.598 -24.104 -15.210 1.00 . C C . 140 TYR CD2 1 1 5 54523 3 1 140 TYR CE1 C -24.597 -22.972 -17.728 1.00 . C C . 140 TYR CE1 1 1 5 54524 3 1 140 TYR CE2 C -25.021 -24.841 -16.299 1.00 . C C . 140 TYR CE2 1 1 5 54525 3 1 140 TYR CG C -24.160 -22.776 -15.353 1.00 . C C . 140 TYR CG 1 1 5 54526 3 1 140 TYR CZ C -25.017 -24.270 -17.554 1.00 . C C . 140 TYR CZ 1 1 5 54527 3 1 140 TYR H H -23.260 -20.214 -12.328 1.00 . C C . 140 TYR H 1 1 5 54528 3 1 140 TYR HA H -25.281 -20.495 -14.255 1.00 . C C . 140 TYR HA 1 1 5 54529 3 1 140 TYR HB2 H -22.893 -21.288 -14.493 1.00 . C C . 140 TYR HB2 1 1 5 54530 3 1 140 TYR HB3 H -23.269 -22.624 -13.413 1.00 . C C . 140 TYR HB3 1 1 5 54531 3 1 140 TYR HD1 H -23.842 -21.213 -16.786 1.00 . C C . 140 TYR HD1 1 1 5 54532 3 1 140 TYR HD2 H -24.601 -24.556 -14.226 1.00 . C C . 140 TYR HD2 1 1 5 54533 3 1 140 TYR HE1 H -24.603 -22.528 -18.716 1.00 . C C . 140 TYR HE1 1 1 5 54534 3 1 140 TYR HE2 H -25.357 -25.865 -16.164 1.00 . C C . 140 TYR HE2 1 1 5 54535 3 1 140 TYR HH H -26.291 -25.403 -18.448 1.00 . C C . 140 TYR HH 1 1 5 54536 3 1 140 TYR N N -24.214 -20.136 -12.522 1.00 . C C . 140 TYR N 1 1 5 54537 3 1 140 TYR O O -27.095 -21.703 -12.954 1.00 . C C . 140 TYR O 1 1 5 54538 3 1 140 TYR OH O -25.436 -25.001 -18.645 1.00 . C C . 140 TYR OH 1 1 5 54539 3 1 141 LEU C C -27.088 -23.565 -10.338 1.00 . C C . 141 LEU C 1 1 5 54540 3 1 141 LEU CA C -26.368 -24.093 -11.601 1.00 . C C . 141 LEU CA 1 1 5 54541 3 1 141 LEU CB C -25.566 -25.389 -11.292 1.00 . C C . 141 LEU CB 1 1 5 54542 3 1 141 LEU CD1 C -27.388 -27.109 -11.893 1.00 . C C . 141 LEU CD1 1 1 5 54543 3 1 141 LEU CD2 C -25.468 -27.769 -10.341 1.00 . C C . 141 LEU CD2 1 1 5 54544 3 1 141 LEU CG C -26.398 -26.626 -10.810 1.00 . C C . 141 LEU CG 1 1 5 54545 3 1 141 LEU H H -24.502 -23.178 -12.008 1.00 . C C . 141 LEU H 1 1 5 54546 3 1 141 LEU HA H -27.110 -24.321 -12.360 1.00 . C C . 141 LEU HA 1 1 5 54547 3 1 141 LEU HB2 H -25.026 -25.671 -12.191 1.00 . C C . 141 LEU HB2 1 1 5 54548 3 1 141 LEU HB3 H -24.834 -25.152 -10.527 1.00 . C C . 141 LEU HB3 1 1 5 54549 3 1 141 LEU HD11 H -27.947 -27.960 -11.524 1.00 . C C . 141 LEU HD11 1 1 5 54550 3 1 141 LEU HD12 H -26.851 -27.397 -12.787 1.00 . C C . 141 LEU HD12 1 1 5 54551 3 1 141 LEU HD13 H -28.079 -26.311 -12.134 1.00 . C C . 141 LEU HD13 1 1 5 54552 3 1 141 LEU HD21 H -26.062 -28.604 -9.988 1.00 . C C . 141 LEU HD21 1 1 5 54553 3 1 141 LEU HD22 H -24.843 -27.417 -9.531 1.00 . C C . 141 LEU HD22 1 1 5 54554 3 1 141 LEU HD23 H -24.841 -28.097 -11.160 1.00 . C C . 141 LEU HD23 1 1 5 54555 3 1 141 LEU HG H -26.993 -26.327 -9.955 1.00 . C C . 141 LEU HG 1 1 5 54556 3 1 141 LEU N N -25.462 -23.071 -12.155 1.00 . C C . 141 LEU N 1 1 5 54557 3 1 141 LEU O O -26.474 -23.422 -9.270 1.00 . C C . 141 LEU O 1 1 5 54558 3 1 142 GLN C C -29.935 -24.087 -8.823 1.00 . C C . 142 GLN C 1 1 5 54559 3 1 142 GLN CA C -29.267 -22.817 -9.403 1.00 . C C . 142 GLN CA 1 1 5 54560 3 1 142 GLN CB C -30.328 -21.793 -9.938 1.00 . C C . 142 GLN CB 1 1 5 54561 3 1 142 GLN CD C -31.749 -21.507 -7.775 1.00 . C C . 142 GLN CD 1 1 5 54562 3 1 142 GLN CG C -30.957 -20.827 -8.896 1.00 . C C . 142 GLN CG 1 1 5 54563 3 1 142 GLN H H -28.764 -23.298 -11.402 1.00 . C C . 142 GLN H 1 1 5 54564 3 1 142 GLN HA H -28.662 -22.338 -8.635 1.00 . C C . 142 GLN HA 1 1 5 54565 3 1 142 GLN HB2 H -29.857 -21.183 -10.702 1.00 . C C . 142 GLN HB2 1 1 5 54566 3 1 142 GLN HB3 H -31.134 -22.345 -10.411 1.00 . C C . 142 GLN HB3 1 1 5 54567 3 1 142 GLN HE21 H -33.355 -21.620 -8.932 1.00 . C C . 142 GLN HE21 1 1 5 54568 3 1 142 GLN HE22 H -33.531 -22.248 -7.335 1.00 . C C . 142 GLN HE22 1 1 5 54569 3 1 142 GLN HG2 H -30.160 -20.251 -8.443 1.00 . C C . 142 GLN HG2 1 1 5 54570 3 1 142 GLN HG3 H -31.619 -20.143 -9.418 1.00 . C C . 142 GLN HG3 1 1 5 54571 3 1 142 GLN N N -28.384 -23.242 -10.501 1.00 . C C . 142 GLN N 1 1 5 54572 3 1 142 GLN NE2 N -33.002 -21.827 -8.042 1.00 . C C . 142 GLN NE2 1 1 5 54573 3 1 142 GLN O O -30.465 -24.918 -9.573 1.00 . C C . 142 GLN O 1 1 5 54574 3 1 142 GLN OE1 O -31.221 -21.784 -6.693 1.00 . C C . 142 GLN OE1 1 1 5 54575 3 1 143 GLN C C -31.982 -25.233 -6.658 1.00 . C C . 143 GLN C 1 1 5 54576 3 1 143 GLN CA C -30.455 -25.390 -6.785 1.00 . C C . 143 GLN CA 1 1 5 54577 3 1 143 GLN CB C -29.773 -25.567 -5.384 1.00 . C C . 143 GLN CB 1 1 5 54578 3 1 143 GLN CD C -27.382 -25.587 -6.407 1.00 . C C . 143 GLN CD 1 1 5 54579 3 1 143 GLN CG C -28.362 -26.216 -5.404 1.00 . C C . 143 GLN CG 1 1 5 54580 3 1 143 GLN H H -29.458 -23.526 -6.963 1.00 . C C . 143 GLN H 1 1 5 54581 3 1 143 GLN HA H -30.248 -26.279 -7.377 1.00 . C C . 143 GLN HA 1 1 5 54582 3 1 143 GLN HB2 H -29.691 -24.592 -4.916 1.00 . C C . 143 GLN HB2 1 1 5 54583 3 1 143 GLN HB3 H -30.415 -26.186 -4.757 1.00 . C C . 143 GLN HB3 1 1 5 54584 3 1 143 GLN HE21 H -26.864 -24.192 -5.105 1.00 . C C . 143 GLN HE21 1 1 5 54585 3 1 143 GLN HE22 H -26.095 -24.102 -6.650 1.00 . C C . 143 GLN HE22 1 1 5 54586 3 1 143 GLN HG2 H -27.930 -26.142 -4.412 1.00 . C C . 143 GLN HG2 1 1 5 54587 3 1 143 GLN HG3 H -28.474 -27.266 -5.650 1.00 . C C . 143 GLN HG3 1 1 5 54588 3 1 143 GLN N N -29.885 -24.232 -7.490 1.00 . C C . 143 GLN N 1 1 5 54589 3 1 143 GLN NE2 N -26.711 -24.524 -6.011 1.00 . C C . 143 GLN NE2 1 1 5 54590 3 1 143 GLN O O -32.744 -25.868 -7.391 1.00 . C C . 143 GLN O 1 1 5 54591 3 1 143 GLN OE1 O -27.257 -26.045 -7.543 1.00 . C C . 143 GLN OE1 1 1 5 54592 3 1 144 GLN C C -33.964 -22.906 -4.486 1.00 . C C . 144 GLN C 1 1 5 54593 3 1 144 GLN CA C -33.820 -24.134 -5.398 1.00 . C C . 144 GLN CA 1 1 5 54594 3 1 144 GLN CB C -34.389 -25.412 -4.702 1.00 . C C . 144 GLN CB 1 1 5 54595 3 1 144 GLN CD C -34.079 -27.224 -2.919 1.00 . C C . 144 GLN CD 1 1 5 54596 3 1 144 GLN CG C -33.594 -25.881 -3.462 1.00 . C C . 144 GLN CG 1 1 5 54597 3 1 144 GLN H H -31.734 -23.748 -5.341 1.00 . C C . 144 GLN H 1 1 5 54598 3 1 144 GLN HA H -34.378 -23.947 -6.312 1.00 . C C . 144 GLN HA 1 1 5 54599 3 1 144 GLN HB2 H -35.415 -25.223 -4.400 1.00 . C C . 144 GLN HB2 1 1 5 54600 3 1 144 GLN HB3 H -34.389 -26.217 -5.429 1.00 . C C . 144 GLN HB3 1 1 5 54601 3 1 144 GLN HE21 H -32.898 -28.200 -4.181 1.00 . C C . 144 GLN HE21 1 1 5 54602 3 1 144 GLN HE22 H -33.848 -29.182 -3.128 1.00 . C C . 144 GLN HE22 1 1 5 54603 3 1 144 GLN HG2 H -32.547 -25.976 -3.730 1.00 . C C . 144 GLN HG2 1 1 5 54604 3 1 144 GLN HG3 H -33.686 -25.138 -2.678 1.00 . C C . 144 GLN HG3 1 1 5 54605 3 1 144 GLN N N -32.404 -24.330 -5.763 1.00 . C C . 144 GLN N 1 1 5 54606 3 1 144 GLN NE2 N -33.557 -28.310 -3.465 1.00 . C C . 144 GLN NE2 1 1 5 54607 3 1 144 GLN O O -32.979 -22.231 -4.169 1.00 . C C . 144 GLN O 1 1 5 54608 3 1 144 GLN OE1 O -34.934 -27.284 -2.040 1.00 . C C . 144 GLN OE1 1 1 5 54609 3 1 145 ALA C C -35.988 -22.217 -1.806 1.00 . C C . 145 ALA C 1 1 5 54610 3 1 145 ALA CA C -35.542 -21.569 -3.126 1.00 . C C . 145 ALA CA 1 1 5 54611 3 1 145 ALA CB C -36.647 -20.680 -3.712 1.00 . C C . 145 ALA CB 1 1 5 54612 3 1 145 ALA H H -35.939 -23.167 -4.442 1.00 . C C . 145 ALA H 1 1 5 54613 3 1 145 ALA HA H -34.662 -20.954 -2.947 1.00 . C C . 145 ALA HA 1 1 5 54614 3 1 145 ALA HB1 H -37.524 -21.278 -3.929 1.00 . C C . 145 ALA HB1 1 1 5 54615 3 1 145 ALA HB2 H -36.296 -20.221 -4.625 1.00 . C C . 145 ALA HB2 1 1 5 54616 3 1 145 ALA HB3 H -36.908 -19.905 -3.004 1.00 . C C . 145 ALA HB3 1 1 5 54617 3 1 145 ALA N N -35.205 -22.629 -4.082 1.00 . C C . 145 ALA N 1 1 5 54618 3 1 145 ALA O O -36.676 -23.241 -1.833 1.00 . C C . 145 ALA O 1 1 5 54619 3 1 146 GLY C C -36.770 -21.158 1.441 1.00 . C C . 146 GLY C 1 1 5 54620 3 1 146 GLY CA C -35.923 -22.150 0.665 1.00 . C C . 146 GLY CA 1 1 5 54621 3 1 146 GLY H H -35.045 -20.807 -0.724 1.00 . C C . 146 GLY H 1 1 5 54622 3 1 146 GLY HA2 H -36.472 -23.083 0.574 1.00 . C C . 146 GLY HA2 1 1 5 54623 3 1 146 GLY HA3 H -35.005 -22.339 1.206 1.00 . C C . 146 GLY HA3 1 1 5 54624 3 1 146 GLY N N -35.582 -21.628 -0.666 1.00 . C C . 146 GLY N 1 1 5 54625 3 1 146 GLY O O -37.720 -20.587 0.884 1.00 . C C . 146 GLY O 1 1 5 54626 3 1 147 GLU C C -36.167 -18.790 3.915 1.00 . C C . 147 GLU C 1 1 5 54627 3 1 147 GLU CA C -37.110 -19.960 3.586 1.00 . C C . 147 GLU CA 1 1 5 54628 3 1 147 GLU CB C -37.616 -20.646 4.887 1.00 . C C . 147 GLU CB 1 1 5 54629 3 1 147 GLU CD C -39.919 -21.316 3.942 1.00 . C C . 147 GLU CD 1 1 5 54630 3 1 147 GLU CG C -38.639 -21.782 4.665 1.00 . C C . 147 GLU CG 1 1 5 54631 3 1 147 GLU H H -35.704 -21.471 3.107 1.00 . C C . 147 GLU H 1 1 5 54632 3 1 147 GLU HA H -37.968 -19.559 3.049 1.00 . C C . 147 GLU HA 1 1 5 54633 3 1 147 GLU HB2 H -36.764 -21.059 5.414 1.00 . C C . 147 GLU HB2 1 1 5 54634 3 1 147 GLU HB3 H -38.079 -19.896 5.521 1.00 . C C . 147 GLU HB3 1 1 5 54635 3 1 147 GLU HG2 H -38.165 -22.566 4.080 1.00 . C C . 147 GLU HG2 1 1 5 54636 3 1 147 GLU HG3 H -38.915 -22.194 5.633 1.00 . C C . 147 GLU HG3 1 1 5 54637 3 1 147 GLU N N -36.432 -20.945 2.723 1.00 . C C . 147 GLU N 1 1 5 54638 3 1 147 GLU O O -34.986 -18.783 3.530 1.00 . C C . 147 GLU O 1 1 5 54639 3 1 147 GLU OE1 O -40.076 -21.583 2.729 1.00 . C C . 147 GLU OE1 1 1 5 54640 3 1 147 GLU OE2 O -40.776 -20.670 4.585 1.00 . C C . 147 GLU OE2 1 1 5 54641 3 1 148 GLY C C -36.866 -15.697 5.881 1.00 . C C . 148 GLY C 1 1 5 54642 3 1 148 GLY CA C -35.996 -16.596 5.016 1.00 . C C . 148 GLY CA 1 1 5 54643 3 1 148 GLY H H -37.665 -17.884 4.881 1.00 . C C . 148 GLY H 1 1 5 54644 3 1 148 GLY HA2 H -35.115 -16.878 5.583 1.00 . C C . 148 GLY HA2 1 1 5 54645 3 1 148 GLY HA3 H -35.690 -16.054 4.129 1.00 . C C . 148 GLY HA3 1 1 5 54646 3 1 148 GLY N N -36.722 -17.797 4.616 1.00 . C C . 148 GLY N 1 1 5 54647 3 1 148 GLY O O -37.793 -16.190 6.538 1.00 . C C . 148 GLY O 1 1 5 54648 3 1 149 THR C C -37.412 -13.720 8.142 1.00 . C C . 149 THR C 1 1 5 54649 3 1 149 THR CA C -37.274 -13.345 6.639 1.00 . C C . 149 THR CA 1 1 5 54650 3 1 149 THR CB C -38.651 -12.994 5.971 1.00 . C C . 149 THR CB 1 1 5 54651 3 1 149 THR CG2 C -39.222 -11.645 6.476 1.00 . C C . 149 THR CG2 1 1 5 54652 3 1 149 THR H H -35.806 -14.100 5.312 1.00 . C C . 149 THR H 1 1 5 54653 3 1 149 THR HA H -36.650 -12.453 6.585 1.00 . C C . 149 THR HA 1 1 5 54654 3 1 149 THR HB H -39.360 -13.786 6.186 1.00 . C C . 149 THR HB 1 1 5 54655 3 1 149 THR HG1 H -39.307 -13.075 4.103 1.00 . C C . 149 THR HG1 1 1 5 54656 3 1 149 THR HG21 H -38.522 -10.845 6.262 1.00 . C C . 149 THR HG21 1 1 5 54657 3 1 149 THR HG22 H -39.386 -11.691 7.547 1.00 . C C . 149 THR HG22 1 1 5 54658 3 1 149 THR HG23 H -40.164 -11.439 5.983 1.00 . C C . 149 THR HG23 1 1 5 54659 3 1 149 THR N N -36.556 -14.387 5.873 1.00 . C C . 149 THR N 1 1 5 54660 3 1 149 THR O O -38.515 -13.775 8.704 1.00 . C C . 149 THR O 1 1 5 54661 3 1 149 THR OG1 O -38.467 -12.917 4.542 1.00 . C C . 149 THR OG1 1 1 5 54662 3 1 150 GLU C C -35.163 -13.369 10.848 1.00 . C C . 150 GLU C 1 1 5 54663 3 1 150 GLU CA C -36.165 -14.335 10.202 1.00 . C C . 150 GLU CA 1 1 5 54664 3 1 150 GLU CB C -35.746 -15.816 10.417 1.00 . C C . 150 GLU CB 1 1 5 54665 3 1 150 GLU CD C -36.934 -15.993 12.703 1.00 . C C . 150 GLU CD 1 1 5 54666 3 1 150 GLU CG C -35.648 -16.261 11.896 1.00 . C C . 150 GLU CG 1 1 5 54667 3 1 150 GLU H H -35.433 -14.060 8.237 1.00 . C C . 150 GLU H 1 1 5 54668 3 1 150 GLU HA H -37.145 -14.181 10.657 1.00 . C C . 150 GLU HA 1 1 5 54669 3 1 150 GLU HB2 H -36.470 -16.451 9.920 1.00 . C C . 150 GLU HB2 1 1 5 54670 3 1 150 GLU HB3 H -34.778 -15.973 9.950 1.00 . C C . 150 GLU HB3 1 1 5 54671 3 1 150 GLU HG2 H -35.437 -17.326 11.926 1.00 . C C . 150 GLU HG2 1 1 5 54672 3 1 150 GLU HG3 H -34.820 -15.734 12.360 1.00 . C C . 150 GLU HG3 1 1 5 54673 3 1 150 GLU N N -36.258 -14.027 8.768 1.00 . C C . 150 GLU N 1 1 5 54674 3 1 150 GLU O O -33.946 -13.589 10.820 1.00 . C C . 150 GLU O 1 1 5 54675 3 1 150 GLU OE1 O -37.975 -16.625 12.413 1.00 . C C . 150 GLU OE1 1 1 5 54676 3 1 150 GLU OE2 O -36.906 -15.166 13.644 1.00 . C C . 150 GLU OE2 1 1 5 54677 3 1 151 GLU C C -34.574 -11.553 13.463 1.00 . C C . 151 GLU C 1 1 5 54678 3 1 151 GLU CA C -34.916 -11.199 12.003 1.00 . C C . 151 GLU CA 1 1 5 54679 3 1 151 GLU CB C -35.653 -9.811 11.909 1.00 . C C . 151 GLU CB 1 1 5 54680 3 1 151 GLU CD C -38.193 -10.374 11.729 1.00 . C C . 151 GLU CD 1 1 5 54681 3 1 151 GLU CG C -37.070 -9.701 12.545 1.00 . C C . 151 GLU CG 1 1 5 54682 3 1 151 GLU H H -36.674 -12.206 11.395 1.00 . C C . 151 GLU H 1 1 5 54683 3 1 151 GLU HA H -33.981 -11.117 11.442 1.00 . C C . 151 GLU HA 1 1 5 54684 3 1 151 GLU HB2 H -35.023 -9.063 12.379 1.00 . C C . 151 GLU HB2 1 1 5 54685 3 1 151 GLU HB3 H -35.741 -9.549 10.858 1.00 . C C . 151 GLU HB3 1 1 5 54686 3 1 151 GLU HG2 H -37.039 -10.147 13.534 1.00 . C C . 151 GLU HG2 1 1 5 54687 3 1 151 GLU HG3 H -37.313 -8.648 12.659 1.00 . C C . 151 GLU HG3 1 1 5 54688 3 1 151 GLU N N -35.703 -12.274 11.388 1.00 . C C . 151 GLU N 1 1 5 54689 3 1 151 GLU O O -35.450 -11.579 14.335 1.00 . C C . 151 GLU O 1 1 5 54690 3 1 151 GLU OE1 O -38.559 -11.531 12.023 1.00 . C C . 151 GLU OE1 1 1 5 54691 3 1 151 GLU OE2 O -38.700 -9.744 10.779 1.00 . C C . 151 GLU OE2 1 1 5 54692 3 1 152 HIS C C -31.805 -10.892 15.379 1.00 . C C . 152 HIS C 1 1 5 54693 3 1 152 HIS CA C -32.774 -12.051 15.088 1.00 . C C . 152 HIS CA 1 1 5 54694 3 1 152 HIS CB C -32.101 -13.447 15.311 1.00 . C C . 152 HIS CB 1 1 5 54695 3 1 152 HIS CD2 C -29.486 -13.430 15.206 1.00 . C C . 152 HIS CD2 1 1 5 54696 3 1 152 HIS CE1 C -29.240 -14.265 13.212 1.00 . C C . 152 HIS CE1 1 1 5 54697 3 1 152 HIS CG C -30.735 -13.637 14.695 1.00 . C C . 152 HIS CG 1 1 5 54698 3 1 152 HIS H H -32.695 -12.050 12.958 1.00 . C C . 152 HIS H 1 1 5 54699 3 1 152 HIS HA H -33.616 -11.966 15.780 1.00 . C C . 152 HIS HA 1 1 5 54700 3 1 152 HIS HB2 H -31.999 -13.623 16.376 1.00 . C C . 152 HIS HB2 1 1 5 54701 3 1 152 HIS HB3 H -32.752 -14.213 14.901 1.00 . C C . 152 HIS HB3 1 1 5 54702 3 1 152 HIS HD1 H -31.234 -14.391 12.786 1.00 . C C . 152 HIS HD1 1 1 5 54703 3 1 152 HIS HD2 H -29.249 -13.019 16.177 1.00 . C C . 152 HIS HD2 1 1 5 54704 3 1 152 HIS HE1 H -28.789 -14.649 12.308 1.00 . C C . 152 HIS HE1 1 1 5 54705 3 1 152 HIS HE2 H -27.629 -13.944 14.406 1.00 . C C . 152 HIS HE2 1 1 5 54706 3 1 152 HIS N N -33.299 -11.897 13.715 1.00 . C C . 152 HIS N 1 1 5 54707 3 1 152 HIS ND1 N -30.533 -14.157 13.439 1.00 . C C . 152 HIS ND1 1 1 5 54708 3 1 152 HIS NE2 N -28.590 -13.824 14.257 1.00 . C C . 152 HIS NE2 1 1 5 54709 3 1 152 HIS O O -30.995 -10.520 14.515 1.00 . C C . 152 HIS O 1 1 5 54710 3 1 153 GLN C C -30.811 -9.347 18.562 1.00 . C C . 153 GLN C 1 1 5 54711 3 1 153 GLN CA C -31.043 -9.216 17.046 1.00 . C C . 153 GLN CA 1 1 5 54712 3 1 153 GLN CB C -31.665 -7.836 16.695 1.00 . C C . 153 GLN CB 1 1 5 54713 3 1 153 GLN CD C -31.391 -5.258 16.744 1.00 . C C . 153 GLN CD 1 1 5 54714 3 1 153 GLN CG C -30.791 -6.624 17.096 1.00 . C C . 153 GLN CG 1 1 5 54715 3 1 153 GLN H H -32.619 -10.624 17.193 1.00 . C C . 153 GLN H 1 1 5 54716 3 1 153 GLN HA H -30.082 -9.309 16.535 1.00 . C C . 153 GLN HA 1 1 5 54717 3 1 153 GLN HB2 H -31.825 -7.795 15.622 1.00 . C C . 153 GLN HB2 1 1 5 54718 3 1 153 GLN HB3 H -32.629 -7.744 17.188 1.00 . C C . 153 GLN HB3 1 1 5 54719 3 1 153 GLN HE21 H -32.221 -5.953 15.066 1.00 . C C . 153 GLN HE21 1 1 5 54720 3 1 153 GLN HE22 H -32.484 -4.284 15.410 1.00 . C C . 153 GLN HE22 1 1 5 54721 3 1 153 GLN HG2 H -30.631 -6.655 18.167 1.00 . C C . 153 GLN HG2 1 1 5 54722 3 1 153 GLN HG3 H -29.831 -6.711 16.600 1.00 . C C . 153 GLN HG3 1 1 5 54723 3 1 153 GLN N N -31.914 -10.309 16.586 1.00 . C C . 153 GLN N 1 1 5 54724 3 1 153 GLN NE2 N -32.104 -5.157 15.628 1.00 . C C . 153 GLN NE2 1 1 5 54725 3 1 153 GLN O O -31.751 -9.636 19.317 1.00 . C C . 153 GLN O 1 1 5 54726 3 1 153 GLN OE1 O -31.173 -4.276 17.456 1.00 . C C . 153 GLN OE1 1 1 5 54727 3 1 154 ASP C C -27.907 -8.333 20.621 1.00 . C C . 154 ASP C 1 1 5 54728 3 1 154 ASP CA C -29.127 -9.241 20.387 1.00 . C C . 154 ASP CA 1 1 5 54729 3 1 154 ASP CB C -28.810 -10.729 20.722 1.00 . C C . 154 ASP CB 1 1 5 54730 3 1 154 ASP CG C -28.264 -10.946 22.148 1.00 . C C . 154 ASP CG 1 1 5 54731 3 1 154 ASP H H -28.877 -8.873 18.321 1.00 . C C . 154 ASP H 1 1 5 54732 3 1 154 ASP HA H -29.941 -8.896 21.026 1.00 . C C . 154 ASP HA 1 1 5 54733 3 1 154 ASP HB2 H -29.723 -11.310 20.620 1.00 . C C . 154 ASP HB2 1 1 5 54734 3 1 154 ASP HB3 H -28.086 -11.104 20.006 1.00 . C C . 154 ASP HB3 1 1 5 54735 3 1 154 ASP N N -29.556 -9.127 18.986 1.00 . C C . 154 ASP N 1 1 5 54736 3 1 154 ASP O O -27.169 -8.007 19.679 1.00 . C C . 154 ASP O 1 1 5 54737 3 1 154 ASP OD1 O -27.111 -11.400 22.299 1.00 . C C . 154 ASP OD1 1 1 5 54738 3 1 154 ASP OD2 O -28.988 -10.647 23.127 1.00 . C C . 154 ASP OD2 1 1 5 54739 3 1 155 ALA C C -26.289 -7.259 23.770 1.00 . C C . 155 ALA C 1 1 5 54740 3 1 155 ALA CA C -26.611 -7.034 22.273 1.00 . C C . 155 ALA CA 1 1 5 54741 3 1 155 ALA CB C -26.990 -5.566 21.966 1.00 . C C . 155 ALA CB 1 1 5 54742 3 1 155 ALA H H -28.306 -8.262 22.575 1.00 . C C . 155 ALA H 1 1 5 54743 3 1 155 ALA HA H -25.732 -7.287 21.675 1.00 . C C . 155 ALA HA 1 1 5 54744 3 1 155 ALA HB1 H -27.863 -5.286 22.543 1.00 . C C . 155 ALA HB1 1 1 5 54745 3 1 155 ALA HB2 H -27.212 -5.460 20.912 1.00 . C C . 155 ALA HB2 1 1 5 54746 3 1 155 ALA HB3 H -26.165 -4.915 22.223 1.00 . C C . 155 ALA HB3 1 1 5 54747 3 1 155 ALA N N -27.701 -7.933 21.879 1.00 . C C . 155 ALA N 1 1 5 54748 3 1 155 ALA O O -25.258 -7.895 24.082 1.00 . C C . 155 ALA O 1 1 5 54749 3 1 155 ALA OXT O -27.102 -6.857 24.629 1.00 . C C . 155 ALA OXT 1 1 5 54750 4 1 1 MET C C 29.771 40.523 -2.904 1.00 . D D . 1 MET C 1 1 5 54751 4 1 1 MET CA C 30.027 40.330 -1.397 1.00 . D D . 1 MET CA 1 1 5 54752 4 1 1 MET CB C 29.544 41.559 -0.565 1.00 . D D . 1 MET CB 1 1 5 54753 4 1 1 MET CE C 30.408 40.219 3.349 1.00 . D D . 1 MET CE 1 1 5 54754 4 1 1 MET CG C 29.420 41.283 0.951 1.00 . D D . 1 MET CG 1 1 5 54755 4 1 1 MET H1 H 31.781 39.253 -1.703 1.00 . D D . 1 MET H1 1 1 5 54756 4 1 1 MET H2 H 31.639 39.898 -0.152 1.00 . D D . 1 MET H2 1 1 5 54757 4 1 1 MET H3 H 32.024 40.903 -1.450 1.00 . D D . 1 MET H3 1 1 5 54758 4 1 1 MET HA H 29.486 39.448 -1.063 1.00 . D D . 1 MET HA 1 1 5 54759 4 1 1 MET HB2 H 30.242 42.376 -0.706 1.00 . D D . 1 MET HB2 1 1 5 54760 4 1 1 MET HB3 H 28.569 41.871 -0.930 1.00 . D D . 1 MET HB3 1 1 5 54761 4 1 1 MET HE1 H 31.231 39.786 3.894 1.00 . D D . 1 MET HE1 1 1 5 54762 4 1 1 MET HE2 H 29.584 39.517 3.319 1.00 . D D . 1 MET HE2 1 1 5 54763 4 1 1 MET HE3 H 30.091 41.125 3.844 1.00 . D D . 1 MET HE3 1 1 5 54764 4 1 1 MET HG2 H 29.184 42.211 1.461 1.00 . D D . 1 MET HG2 1 1 5 54765 4 1 1 MET HG3 H 28.614 40.579 1.112 1.00 . D D . 1 MET HG3 1 1 5 54766 4 1 1 MET N N 31.466 40.080 -1.158 1.00 . D D . 1 MET N 1 1 5 54767 4 1 1 MET O O 30.139 41.549 -3.483 1.00 . D D . 1 MET O 1 1 5 54768 4 1 1 MET SD S 30.936 40.602 1.674 1.00 . D D . 1 MET SD 1 1 5 54769 4 1 2 SER C C 27.307 38.926 -4.959 1.00 . D D . 2 SER C 1 1 5 54770 4 1 2 SER CA C 28.740 39.495 -4.929 1.00 . D D . 2 SER CA 1 1 5 54771 4 1 2 SER CB C 29.725 38.667 -5.803 1.00 . D D . 2 SER CB 1 1 5 54772 4 1 2 SER H H 29.052 38.660 -3.020 1.00 . D D . 2 SER H 1 1 5 54773 4 1 2 SER HA H 28.716 40.526 -5.289 1.00 . D D . 2 SER HA 1 1 5 54774 4 1 2 SER HB2 H 30.704 39.127 -5.775 1.00 . D D . 2 SER HB2 1 1 5 54775 4 1 2 SER HB3 H 29.799 37.660 -5.409 1.00 . D D . 2 SER HB3 1 1 5 54776 4 1 2 SER HG H 28.802 39.378 -7.380 1.00 . D D . 2 SER HG 1 1 5 54777 4 1 2 SER N N 29.188 39.486 -3.531 1.00 . D D . 2 SER N 1 1 5 54778 4 1 2 SER O O 27.094 37.735 -5.205 1.00 . D D . 2 SER O 1 1 5 54779 4 1 2 SER OG O 29.309 38.590 -7.157 1.00 . D D . 2 SER OG 1 1 5 54780 4 1 3 GLU C C 24.170 39.192 -5.731 1.00 . D D . 3 GLU C 1 1 5 54781 4 1 3 GLU CA C 24.931 39.423 -4.407 1.00 . D D . 3 GLU CA 1 1 5 54782 4 1 3 GLU CB C 24.239 40.527 -3.559 1.00 . D D . 3 GLU CB 1 1 5 54783 4 1 3 GLU CD C 22.097 41.368 -2.391 1.00 . D D . 3 GLU CD 1 1 5 54784 4 1 3 GLU CG C 22.756 40.248 -3.218 1.00 . D D . 3 GLU CG 1 1 5 54785 4 1 3 GLU H H 26.572 40.753 -4.585 1.00 . D D . 3 GLU H 1 1 5 54786 4 1 3 GLU HA H 24.925 38.498 -3.834 1.00 . D D . 3 GLU HA 1 1 5 54787 4 1 3 GLU HB2 H 24.788 40.641 -2.628 1.00 . D D . 3 GLU HB2 1 1 5 54788 4 1 3 GLU HB3 H 24.292 41.468 -4.103 1.00 . D D . 3 GLU HB3 1 1 5 54789 4 1 3 GLU HG2 H 22.200 40.132 -4.146 1.00 . D D . 3 GLU HG2 1 1 5 54790 4 1 3 GLU HG3 H 22.694 39.315 -2.663 1.00 . D D . 3 GLU HG3 1 1 5 54791 4 1 3 GLU N N 26.335 39.805 -4.645 1.00 . D D . 3 GLU N 1 1 5 54792 4 1 3 GLU O O 23.575 38.121 -5.927 1.00 . D D . 3 GLU O 1 1 5 54793 4 1 3 GLU OE1 O 21.654 42.371 -2.983 1.00 . D D . 3 GLU OE1 1 1 5 54794 4 1 3 GLU OE2 O 22.008 41.241 -1.150 1.00 . D D . 3 GLU OE2 1 1 5 54795 4 1 4 GLN C C 21.937 40.530 -7.583 1.00 . D D . 4 GLN C 1 1 5 54796 4 1 4 GLN CA C 23.441 40.302 -7.892 1.00 . D D . 4 GLN CA 1 1 5 54797 4 1 4 GLN CB C 23.644 39.074 -8.847 1.00 . D D . 4 GLN CB 1 1 5 54798 4 1 4 GLN CD C 26.194 38.759 -8.575 1.00 . D D . 4 GLN CD 1 1 5 54799 4 1 4 GLN CG C 25.022 38.969 -9.541 1.00 . D D . 4 GLN CG 1 1 5 54800 4 1 4 GLN H H 24.857 40.939 -6.442 1.00 . D D . 4 GLN H 1 1 5 54801 4 1 4 GLN HA H 23.805 41.184 -8.401 1.00 . D D . 4 GLN HA 1 1 5 54802 4 1 4 GLN HB2 H 23.495 38.166 -8.272 1.00 . D D . 4 GLN HB2 1 1 5 54803 4 1 4 GLN HB3 H 22.882 39.109 -9.621 1.00 . D D . 4 GLN HB3 1 1 5 54804 4 1 4 GLN HE21 H 25.926 36.792 -8.588 1.00 . D D . 4 GLN HE21 1 1 5 54805 4 1 4 GLN HE22 H 27.224 37.370 -7.601 1.00 . D D . 4 GLN HE22 1 1 5 54806 4 1 4 GLN HG2 H 24.997 38.136 -10.239 1.00 . D D . 4 GLN HG2 1 1 5 54807 4 1 4 GLN HG3 H 25.197 39.880 -10.099 1.00 . D D . 4 GLN HG3 1 1 5 54808 4 1 4 GLN N N 24.233 40.212 -6.632 1.00 . D D . 4 GLN N 1 1 5 54809 4 1 4 GLN NE2 N 26.475 37.515 -8.220 1.00 . D D . 4 GLN NE2 1 1 5 54810 4 1 4 GLN O O 21.392 41.609 -7.877 1.00 . D D . 4 GLN O 1 1 5 54811 4 1 4 GLN OE1 O 26.815 39.721 -8.118 1.00 . D D . 4 GLN OE1 1 1 5 54812 4 1 5 ASN C C 18.952 39.620 -7.814 1.00 . D D . 5 ASN C 1 1 5 54813 4 1 5 ASN CA C 19.873 39.512 -6.574 1.00 . D D . 5 ASN CA 1 1 5 54814 4 1 5 ASN CB C 19.568 40.608 -5.497 1.00 . D D . 5 ASN CB 1 1 5 54815 4 1 5 ASN CG C 18.245 40.372 -4.743 1.00 . D D . 5 ASN CG 1 1 5 54816 4 1 5 ASN H H 21.820 38.691 -6.800 1.00 . D D . 5 ASN H 1 1 5 54817 4 1 5 ASN HA H 19.695 38.539 -6.129 1.00 . D D . 5 ASN HA 1 1 5 54818 4 1 5 ASN HB2 H 20.371 40.623 -4.768 1.00 . D D . 5 ASN HB2 1 1 5 54819 4 1 5 ASN HB3 H 19.521 41.577 -5.980 1.00 . D D . 5 ASN HB3 1 1 5 54820 4 1 5 ASN HD21 H 18.028 42.318 -4.405 1.00 . D D . 5 ASN HD21 1 1 5 54821 4 1 5 ASN HD22 H 16.782 41.301 -3.775 1.00 . D D . 5 ASN HD22 1 1 5 54822 4 1 5 ASN N N 21.302 39.510 -6.976 1.00 . D D . 5 ASN N 1 1 5 54823 4 1 5 ASN ND2 N 17.624 41.435 -4.259 1.00 . D D . 5 ASN ND2 1 1 5 54824 4 1 5 ASN O O 17.919 40.306 -7.805 1.00 . D D . 5 ASN O 1 1 5 54825 4 1 5 ASN OD1 O 17.797 39.229 -4.581 1.00 . D D . 5 ASN OD1 1 1 5 54826 4 1 6 ASN C C 18.215 37.433 -10.470 1.00 . D D . 6 ASN C 1 1 5 54827 4 1 6 ASN CA C 18.630 38.885 -10.167 1.00 . D D . 6 ASN CA 1 1 5 54828 4 1 6 ASN CB C 19.528 39.477 -11.289 1.00 . D D . 6 ASN CB 1 1 5 54829 4 1 6 ASN CG C 18.819 39.571 -12.644 1.00 . D D . 6 ASN CG 1 1 5 54830 4 1 6 ASN H H 20.167 38.384 -8.807 1.00 . D D . 6 ASN H 1 1 5 54831 4 1 6 ASN HA H 17.730 39.497 -10.079 1.00 . D D . 6 ASN HA 1 1 5 54832 4 1 6 ASN HB2 H 19.834 40.475 -10.998 1.00 . D D . 6 ASN HB2 1 1 5 54833 4 1 6 ASN HB3 H 20.417 38.864 -11.400 1.00 . D D . 6 ASN HB3 1 1 5 54834 4 1 6 ASN HD21 H 19.532 37.804 -13.209 1.00 . D D . 6 ASN HD21 1 1 5 54835 4 1 6 ASN HD22 H 18.535 38.618 -14.364 1.00 . D D . 6 ASN HD22 1 1 5 54836 4 1 6 ASN N N 19.352 38.917 -8.885 1.00 . D D . 6 ASN N 1 1 5 54837 4 1 6 ASN ND2 N 18.975 38.562 -13.489 1.00 . D D . 6 ASN ND2 1 1 5 54838 4 1 6 ASN O O 17.022 37.113 -10.466 1.00 . D D . 6 ASN O 1 1 5 54839 4 1 6 ASN OD1 O 18.135 40.554 -12.930 1.00 . D D . 6 ASN OD1 1 1 5 54840 4 1 7 THR C C 20.217 34.292 -10.526 1.00 . D D . 7 THR C 1 1 5 54841 4 1 7 THR CA C 19.005 35.119 -11.010 1.00 . D D . 7 THR CA 1 1 5 54842 4 1 7 THR CB C 18.783 34.892 -12.563 1.00 . D D . 7 THR CB 1 1 5 54843 4 1 7 THR CG2 C 17.347 35.220 -13.028 1.00 . D D . 7 THR CG2 1 1 5 54844 4 1 7 THR H H 20.140 36.867 -10.571 1.00 . D D . 7 THR H 1 1 5 54845 4 1 7 THR HA H 18.122 34.770 -10.479 1.00 . D D . 7 THR HA 1 1 5 54846 4 1 7 THR HB H 18.976 33.845 -12.787 1.00 . D D . 7 THR HB 1 1 5 54847 4 1 7 THR HG1 H 20.614 35.526 -12.984 1.00 . D D . 7 THR HG1 1 1 5 54848 4 1 7 THR HG21 H 16.635 34.592 -12.506 1.00 . D D . 7 THR HG21 1 1 5 54849 4 1 7 THR HG22 H 17.259 35.045 -14.093 1.00 . D D . 7 THR HG22 1 1 5 54850 4 1 7 THR HG23 H 17.126 36.259 -12.819 1.00 . D D . 7 THR HG23 1 1 5 54851 4 1 7 THR N N 19.214 36.550 -10.674 1.00 . D D . 7 THR N 1 1 5 54852 4 1 7 THR O O 21.154 34.036 -11.289 1.00 . D D . 7 THR O 1 1 5 54853 4 1 7 THR OG1 O 19.724 35.686 -13.317 1.00 . D D . 7 THR OG1 1 1 5 54854 4 1 8 GLU C C 21.011 31.630 -8.735 1.00 . D D . 8 GLU C 1 1 5 54855 4 1 8 GLU CA C 21.305 33.137 -8.603 1.00 . D D . 8 GLU CA 1 1 5 54856 4 1 8 GLU CB C 21.467 33.549 -7.104 1.00 . D D . 8 GLU CB 1 1 5 54857 4 1 8 GLU CD C 21.014 36.078 -7.417 1.00 . D D . 8 GLU CD 1 1 5 54858 4 1 8 GLU CG C 21.965 35.000 -6.870 1.00 . D D . 8 GLU CG 1 1 5 54859 4 1 8 GLU H H 19.446 34.173 -8.671 1.00 . D D . 8 GLU H 1 1 5 54860 4 1 8 GLU HA H 22.234 33.351 -9.125 1.00 . D D . 8 GLU HA 1 1 5 54861 4 1 8 GLU HB2 H 20.512 33.435 -6.605 1.00 . D D . 8 GLU HB2 1 1 5 54862 4 1 8 GLU HB3 H 22.178 32.869 -6.633 1.00 . D D . 8 GLU HB3 1 1 5 54863 4 1 8 GLU HG2 H 22.080 35.155 -5.802 1.00 . D D . 8 GLU HG2 1 1 5 54864 4 1 8 GLU HG3 H 22.940 35.106 -7.340 1.00 . D D . 8 GLU HG3 1 1 5 54865 4 1 8 GLU N N 20.212 33.919 -9.231 1.00 . D D . 8 GLU N 1 1 5 54866 4 1 8 GLU O O 20.223 31.231 -9.611 1.00 . D D . 8 GLU O 1 1 5 54867 4 1 8 GLU OE1 O 21.359 36.753 -8.410 1.00 . D D . 8 GLU OE1 1 1 5 54868 4 1 8 GLU OE2 O 19.890 36.216 -6.886 1.00 . D D . 8 GLU OE2 1 1 5 54869 4 1 9 MET C C 19.919 29.082 -7.760 1.00 . D D . 9 MET C 1 1 5 54870 4 1 9 MET CA C 21.438 29.355 -7.742 1.00 . D D . 9 MET CA 1 1 5 54871 4 1 9 MET CB C 22.007 28.825 -6.395 1.00 . D D . 9 MET CB 1 1 5 54872 4 1 9 MET CE C 19.888 26.859 -4.377 1.00 . D D . 9 MET CE 1 1 5 54873 4 1 9 MET CG C 21.923 27.280 -6.240 1.00 . D D . 9 MET CG 1 1 5 54874 4 1 9 MET H H 22.528 31.160 -7.497 1.00 . D D . 9 MET H 1 1 5 54875 4 1 9 MET HA H 21.906 28.812 -8.558 1.00 . D D . 9 MET HA 1 1 5 54876 4 1 9 MET HB2 H 23.048 29.121 -6.317 1.00 . D D . 9 MET HB2 1 1 5 54877 4 1 9 MET HB3 H 21.460 29.279 -5.577 1.00 . D D . 9 MET HB3 1 1 5 54878 4 1 9 MET HE1 H 19.603 26.646 -3.361 1.00 . D D . 9 MET HE1 1 1 5 54879 4 1 9 MET HE2 H 19.414 26.145 -5.037 1.00 . D D . 9 MET HE2 1 1 5 54880 4 1 9 MET HE3 H 19.566 27.853 -4.639 1.00 . D D . 9 MET HE3 1 1 5 54881 4 1 9 MET HG2 H 21.100 26.905 -6.833 1.00 . D D . 9 MET HG2 1 1 5 54882 4 1 9 MET HG3 H 22.840 26.842 -6.612 1.00 . D D . 9 MET HG3 1 1 5 54883 4 1 9 MET N N 21.747 30.795 -7.952 1.00 . D D . 9 MET N 1 1 5 54884 4 1 9 MET O O 19.169 29.691 -6.988 1.00 . D D . 9 MET O 1 1 5 54885 4 1 9 MET SD S 21.676 26.730 -4.536 1.00 . D D . 9 MET SD 1 1 5 54886 4 1 10 THR C C 18.041 26.196 -8.629 1.00 . D D . 10 THR C 1 1 5 54887 4 1 10 THR CA C 18.091 27.725 -8.673 1.00 . D D . 10 THR CA 1 1 5 54888 4 1 10 THR CB C 17.366 28.262 -9.951 1.00 . D D . 10 THR CB 1 1 5 54889 4 1 10 THR CG2 C 15.869 27.885 -9.946 1.00 . D D . 10 THR CG2 1 1 5 54890 4 1 10 THR H H 20.123 27.738 -9.204 1.00 . D D . 10 THR H 1 1 5 54891 4 1 10 THR HA H 17.567 28.115 -7.796 1.00 . D D . 10 THR HA 1 1 5 54892 4 1 10 THR HB H 17.833 27.835 -10.834 1.00 . D D . 10 THR HB 1 1 5 54893 4 1 10 THR HG1 H 18.396 29.956 -9.788 1.00 . D D . 10 THR HG1 1 1 5 54894 4 1 10 THR HG21 H 15.763 26.808 -9.924 1.00 . D D . 10 THR HG21 1 1 5 54895 4 1 10 THR HG22 H 15.393 28.268 -10.829 1.00 . D D . 10 THR HG22 1 1 5 54896 4 1 10 THR HG23 H 15.390 28.305 -9.073 1.00 . D D . 10 THR HG23 1 1 5 54897 4 1 10 THR N N 19.484 28.160 -8.608 1.00 . D D . 10 THR N 1 1 5 54898 4 1 10 THR O O 18.846 25.517 -9.277 1.00 . D D . 10 THR O 1 1 5 54899 4 1 10 THR OG1 O 17.495 29.695 -10.019 1.00 . D D . 10 THR OG1 1 1 5 54900 4 1 11 PHE C C 15.406 24.115 -7.195 1.00 . D D . 11 PHE C 1 1 5 54901 4 1 11 PHE CA C 16.847 24.267 -7.666 1.00 . D D . 11 PHE CA 1 1 5 54902 4 1 11 PHE CB C 17.838 23.626 -6.651 1.00 . D D . 11 PHE CB 1 1 5 54903 4 1 11 PHE CD1 C 16.718 21.442 -5.879 1.00 . D D . 11 PHE CD1 1 1 5 54904 4 1 11 PHE CD2 C 18.663 21.296 -7.259 1.00 . D D . 11 PHE CD2 1 1 5 54905 4 1 11 PHE CE1 C 16.628 20.063 -5.856 1.00 . D D . 11 PHE CE1 1 1 5 54906 4 1 11 PHE CE2 C 18.573 19.916 -7.225 1.00 . D D . 11 PHE CE2 1 1 5 54907 4 1 11 PHE CG C 17.741 22.091 -6.587 1.00 . D D . 11 PHE CG 1 1 5 54908 4 1 11 PHE CZ C 17.558 19.302 -6.525 1.00 . D D . 11 PHE CZ 1 1 5 54909 4 1 11 PHE H H 16.488 26.321 -7.394 1.00 . D D . 11 PHE H 1 1 5 54910 4 1 11 PHE HA H 16.957 23.776 -8.632 1.00 . D D . 11 PHE HA 1 1 5 54911 4 1 11 PHE HB2 H 18.849 23.892 -6.937 1.00 . D D . 11 PHE HB2 1 1 5 54912 4 1 11 PHE HB3 H 17.647 24.024 -5.658 1.00 . D D . 11 PHE HB3 1 1 5 54913 4 1 11 PHE HD1 H 15.984 22.032 -5.344 1.00 . D D . 11 PHE HD1 1 1 5 54914 4 1 11 PHE HD2 H 19.466 21.764 -7.817 1.00 . D D . 11 PHE HD2 1 1 5 54915 4 1 11 PHE HE1 H 15.829 19.578 -5.302 1.00 . D D . 11 PHE HE1 1 1 5 54916 4 1 11 PHE HE2 H 19.307 19.313 -7.751 1.00 . D D . 11 PHE HE2 1 1 5 54917 4 1 11 PHE HZ H 17.487 18.219 -6.506 1.00 . D D . 11 PHE HZ 1 1 5 54918 4 1 11 PHE N N 17.088 25.690 -7.850 1.00 . D D . 11 PHE N 1 1 5 54919 4 1 11 PHE O O 15.101 24.342 -6.021 1.00 . D D . 11 PHE O 1 1 5 54920 4 1 12 GLN C C 12.742 22.197 -8.521 1.00 . D D . 12 GLN C 1 1 5 54921 4 1 12 GLN CA C 13.105 23.516 -7.840 1.00 . D D . 12 GLN CA 1 1 5 54922 4 1 12 GLN CB C 12.196 24.686 -8.315 1.00 . D D . 12 GLN CB 1 1 5 54923 4 1 12 GLN CD C 11.611 27.186 -8.069 1.00 . D D . 12 GLN CD 1 1 5 54924 4 1 12 GLN CG C 12.552 26.051 -7.678 1.00 . D D . 12 GLN CG 1 1 5 54925 4 1 12 GLN H H 14.820 23.736 -9.061 1.00 . D D . 12 GLN H 1 1 5 54926 4 1 12 GLN HA H 12.992 23.395 -6.762 1.00 . D D . 12 GLN HA 1 1 5 54927 4 1 12 GLN HB2 H 12.281 24.779 -9.393 1.00 . D D . 12 GLN HB2 1 1 5 54928 4 1 12 GLN HB3 H 11.166 24.452 -8.067 1.00 . D D . 12 GLN HB3 1 1 5 54929 4 1 12 GLN HE21 H 12.707 27.586 -9.678 1.00 . D D . 12 GLN HE21 1 1 5 54930 4 1 12 GLN HE22 H 11.319 28.589 -9.443 1.00 . D D . 12 GLN HE22 1 1 5 54931 4 1 12 GLN HG2 H 12.535 25.950 -6.600 1.00 . D D . 12 GLN HG2 1 1 5 54932 4 1 12 GLN HG3 H 13.560 26.319 -7.984 1.00 . D D . 12 GLN HG3 1 1 5 54933 4 1 12 GLN N N 14.516 23.794 -8.132 1.00 . D D . 12 GLN N 1 1 5 54934 4 1 12 GLN NE2 N 11.906 27.853 -9.174 1.00 . D D . 12 GLN NE2 1 1 5 54935 4 1 12 GLN O O 13.019 22.011 -9.713 1.00 . D D . 12 GLN O 1 1 5 54936 4 1 12 GLN OE1 O 10.614 27.450 -7.388 1.00 . D D . 12 GLN OE1 1 1 5 54937 4 1 13 ILE C C 10.703 19.940 -9.207 1.00 . D D . 13 ILE C 1 1 5 54938 4 1 13 ILE CA C 11.860 19.916 -8.199 1.00 . D D . 13 ILE CA 1 1 5 54939 4 1 13 ILE CB C 11.519 18.962 -6.990 1.00 . D D . 13 ILE CB 1 1 5 54940 4 1 13 ILE CD1 C 12.637 17.935 -4.855 1.00 . D D . 13 ILE CD1 1 1 5 54941 4 1 13 ILE CG1 C 12.707 18.967 -5.966 1.00 . D D . 13 ILE CG1 1 1 5 54942 4 1 13 ILE CG2 C 11.167 17.528 -7.484 1.00 . D D . 13 ILE CG2 1 1 5 54943 4 1 13 ILE H H 11.925 21.523 -6.824 1.00 . D D . 13 ILE H 1 1 5 54944 4 1 13 ILE HA H 12.752 19.526 -8.690 1.00 . D D . 13 ILE HA 1 1 5 54945 4 1 13 ILE HB H 10.637 19.360 -6.493 1.00 . D D . 13 ILE HB 1 1 5 54946 4 1 13 ILE HD11 H 13.449 18.108 -4.165 1.00 . D D . 13 ILE HD11 1 1 5 54947 4 1 13 ILE HD12 H 12.743 16.948 -5.281 1.00 . D D . 13 ILE HD12 1 1 5 54948 4 1 13 ILE HD13 H 11.701 17.989 -4.324 1.00 . D D . 13 ILE HD13 1 1 5 54949 4 1 13 ILE HG12 H 13.631 18.788 -6.497 1.00 . D D . 13 ILE HG12 1 1 5 54950 4 1 13 ILE HG13 H 12.764 19.943 -5.497 1.00 . D D . 13 ILE HG13 1 1 5 54951 4 1 13 ILE HG21 H 10.954 16.885 -6.643 1.00 . D D . 13 ILE HG21 1 1 5 54952 4 1 13 ILE HG22 H 11.996 17.117 -8.041 1.00 . D D . 13 ILE HG22 1 1 5 54953 4 1 13 ILE HG23 H 10.293 17.567 -8.125 1.00 . D D . 13 ILE HG23 1 1 5 54954 4 1 13 ILE N N 12.164 21.275 -7.740 1.00 . D D . 13 ILE N 1 1 5 54955 4 1 13 ILE O O 9.718 20.665 -9.023 1.00 . D D . 13 ILE O 1 1 5 54956 4 1 14 GLN C C 8.975 17.788 -11.050 1.00 . D D . 14 GLN C 1 1 5 54957 4 1 14 GLN CA C 9.833 19.027 -11.324 1.00 . D D . 14 GLN CA 1 1 5 54958 4 1 14 GLN CB C 10.495 18.924 -12.722 1.00 . D D . 14 GLN CB 1 1 5 54959 4 1 14 GLN CD C 11.859 20.127 -14.547 1.00 . D D . 14 GLN CD 1 1 5 54960 4 1 14 GLN CG C 11.348 20.147 -13.101 1.00 . D D . 14 GLN CG 1 1 5 54961 4 1 14 GLN H H 11.704 18.687 -10.397 1.00 . D D . 14 GLN H 1 1 5 54962 4 1 14 GLN HA H 9.192 19.907 -11.308 1.00 . D D . 14 GLN HA 1 1 5 54963 4 1 14 GLN HB2 H 11.135 18.046 -12.739 1.00 . D D . 14 GLN HB2 1 1 5 54964 4 1 14 GLN HB3 H 9.724 18.798 -13.475 1.00 . D D . 14 GLN HB3 1 1 5 54965 4 1 14 GLN HE21 H 13.515 21.088 -14.025 1.00 . D D . 14 GLN HE21 1 1 5 54966 4 1 14 GLN HE22 H 13.357 20.697 -15.695 1.00 . D D . 14 GLN HE22 1 1 5 54967 4 1 14 GLN HG2 H 10.750 21.044 -12.974 1.00 . D D . 14 GLN HG2 1 1 5 54968 4 1 14 GLN HG3 H 12.198 20.194 -12.429 1.00 . D D . 14 GLN HG3 1 1 5 54969 4 1 14 GLN N N 10.862 19.171 -10.291 1.00 . D D . 14 GLN N 1 1 5 54970 4 1 14 GLN NE2 N 13.032 20.687 -14.778 1.00 . D D . 14 GLN NE2 1 1 5 54971 4 1 14 GLN O O 7.737 17.859 -11.051 1.00 . D D . 14 GLN O 1 1 5 54972 4 1 14 GLN OE1 O 11.211 19.596 -15.448 1.00 . D D . 14 GLN OE1 1 1 5 54973 4 1 15 ARG C C 9.793 14.360 -9.834 1.00 . D D . 15 ARG C 1 1 5 54974 4 1 15 ARG CA C 9.012 15.318 -10.752 1.00 . D D . 15 ARG CA 1 1 5 54975 4 1 15 ARG CB C 8.954 14.717 -12.210 1.00 . D D . 15 ARG CB 1 1 5 54976 4 1 15 ARG CD C 6.498 14.919 -13.100 1.00 . D D . 15 ARG CD 1 1 5 54977 4 1 15 ARG CG C 7.965 15.411 -13.204 1.00 . D D . 15 ARG CG 1 1 5 54978 4 1 15 ARG CZ C 5.890 13.626 -11.028 1.00 . D D . 15 ARG CZ 1 1 5 54979 4 1 15 ARG H H 10.597 16.727 -10.518 1.00 . D D . 15 ARG H 1 1 5 54980 4 1 15 ARG HA H 7.998 15.422 -10.372 1.00 . D D . 15 ARG HA 1 1 5 54981 4 1 15 ARG HB2 H 9.946 14.774 -12.638 1.00 . D D . 15 ARG HB2 1 1 5 54982 4 1 15 ARG HB3 H 8.678 13.668 -12.146 1.00 . D D . 15 ARG HB3 1 1 5 54983 4 1 15 ARG HD2 H 5.863 15.628 -13.617 1.00 . D D . 15 ARG HD2 1 1 5 54984 4 1 15 ARG HD3 H 6.415 13.957 -13.598 1.00 . D D . 15 ARG HD3 1 1 5 54985 4 1 15 ARG HE H 5.735 15.626 -11.258 1.00 . D D . 15 ARG HE 1 1 5 54986 4 1 15 ARG HG2 H 7.980 16.476 -13.017 1.00 . D D . 15 ARG HG2 1 1 5 54987 4 1 15 ARG HG3 H 8.314 15.237 -14.221 1.00 . D D . 15 ARG HG3 1 1 5 54988 4 1 15 ARG HH11 H 6.593 12.474 -12.531 1.00 . D D . 15 ARG HH11 1 1 5 54989 4 1 15 ARG HH12 H 6.163 11.612 -11.090 1.00 . D D . 15 ARG HH12 1 1 5 54990 4 1 15 ARG HH21 H 5.213 14.473 -9.317 1.00 . D D . 15 ARG HH21 1 1 5 54991 4 1 15 ARG HH22 H 5.385 12.747 -9.271 1.00 . D D . 15 ARG HH22 1 1 5 54992 4 1 15 ARG N N 9.645 16.658 -10.765 1.00 . D D . 15 ARG N 1 1 5 54993 4 1 15 ARG NE N 6.001 14.793 -11.706 1.00 . D D . 15 ARG NE 1 1 5 54994 4 1 15 ARG NH1 N 6.244 12.481 -11.597 1.00 . D D . 15 ARG NH1 1 1 5 54995 4 1 15 ARG NH2 N 5.461 13.616 -9.772 1.00 . D D . 15 ARG NH2 1 1 5 54996 4 1 15 ARG O O 11.015 14.454 -9.750 1.00 . D D . 15 ARG O 1 1 5 54997 4 1 16 ILE C C 8.777 11.086 -8.850 1.00 . D D . 16 ILE C 1 1 5 54998 4 1 16 ILE CA C 9.615 12.296 -8.411 1.00 . D D . 16 ILE CA 1 1 5 54999 4 1 16 ILE CB C 9.569 12.495 -6.810 1.00 . D D . 16 ILE CB 1 1 5 55000 4 1 16 ILE CD1 C 11.624 14.103 -6.630 1.00 . D D . 16 ILE CD1 1 1 5 55001 4 1 16 ILE CG1 C 10.997 12.785 -6.215 1.00 . D D . 16 ILE CG1 1 1 5 55002 4 1 16 ILE CG2 C 8.925 11.291 -6.052 1.00 . D D . 16 ILE CG2 1 1 5 55003 4 1 16 ILE H H 8.078 13.504 -9.220 1.00 . D D . 16 ILE H 1 1 5 55004 4 1 16 ILE HA H 10.649 12.142 -8.728 1.00 . D D . 16 ILE HA 1 1 5 55005 4 1 16 ILE HB H 8.944 13.361 -6.611 1.00 . D D . 16 ILE HB 1 1 5 55006 4 1 16 ILE HD11 H 11.801 14.102 -7.692 1.00 . D D . 16 ILE HD11 1 1 5 55007 4 1 16 ILE HD12 H 12.563 14.231 -6.109 1.00 . D D . 16 ILE HD12 1 1 5 55008 4 1 16 ILE HD13 H 10.959 14.923 -6.375 1.00 . D D . 16 ILE HD13 1 1 5 55009 4 1 16 ILE HG12 H 10.942 12.788 -5.136 1.00 . D D . 16 ILE HG12 1 1 5 55010 4 1 16 ILE HG13 H 11.670 11.995 -6.524 1.00 . D D . 16 ILE HG13 1 1 5 55011 4 1 16 ILE HG21 H 9.495 10.390 -6.248 1.00 . D D . 16 ILE HG21 1 1 5 55012 4 1 16 ILE HG22 H 7.906 11.143 -6.387 1.00 . D D . 16 ILE HG22 1 1 5 55013 4 1 16 ILE HG23 H 8.921 11.483 -4.983 1.00 . D D . 16 ILE HG23 1 1 5 55014 4 1 16 ILE N N 9.060 13.443 -9.168 1.00 . D D . 16 ILE N 1 1 5 55015 4 1 16 ILE O O 7.553 11.225 -8.994 1.00 . D D . 16 ILE O 1 1 5 55016 4 1 17 TYR C C 9.707 7.523 -9.525 1.00 . D D . 17 TYR C 1 1 5 55017 4 1 17 TYR CA C 8.759 8.720 -9.587 1.00 . D D . 17 TYR CA 1 1 5 55018 4 1 17 TYR CB C 8.212 8.905 -11.045 1.00 . D D . 17 TYR CB 1 1 5 55019 4 1 17 TYR CD1 C 9.295 10.839 -12.327 1.00 . D D . 17 TYR CD1 1 1 5 55020 4 1 17 TYR CD2 C 10.130 8.640 -12.742 1.00 . D D . 17 TYR CD2 1 1 5 55021 4 1 17 TYR CE1 C 10.203 11.352 -13.229 1.00 . D D . 17 TYR CE1 1 1 5 55022 4 1 17 TYR CE2 C 11.040 9.162 -13.645 1.00 . D D . 17 TYR CE2 1 1 5 55023 4 1 17 TYR CG C 9.231 9.467 -12.059 1.00 . D D . 17 TYR CG 1 1 5 55024 4 1 17 TYR CZ C 11.071 10.510 -13.886 1.00 . D D . 17 TYR CZ 1 1 5 55025 4 1 17 TYR H H 10.402 9.908 -8.961 1.00 . D D . 17 TYR H 1 1 5 55026 4 1 17 TYR HA H 7.925 8.518 -8.920 1.00 . D D . 17 TYR HA 1 1 5 55027 4 1 17 TYR HB2 H 7.863 7.948 -11.417 1.00 . D D . 17 TYR HB2 1 1 5 55028 4 1 17 TYR HB3 H 7.366 9.583 -11.013 1.00 . D D . 17 TYR HB3 1 1 5 55029 4 1 17 TYR HD1 H 8.617 11.509 -11.816 1.00 . D D . 17 TYR HD1 1 1 5 55030 4 1 17 TYR HD2 H 10.113 7.570 -12.557 1.00 . D D . 17 TYR HD2 1 1 5 55031 4 1 17 TYR HE1 H 10.231 12.418 -13.420 1.00 . D D . 17 TYR HE1 1 1 5 55032 4 1 17 TYR HE2 H 11.723 8.500 -14.166 1.00 . D D . 17 TYR HE2 1 1 5 55033 4 1 17 TYR HH H 12.248 10.346 -15.411 1.00 . D D . 17 TYR HH 1 1 5 55034 4 1 17 TYR N N 9.429 9.941 -9.102 1.00 . D D . 17 TYR N 1 1 5 55035 4 1 17 TYR O O 10.935 7.663 -9.595 1.00 . D D . 17 TYR O 1 1 5 55036 4 1 17 TYR OH O 11.983 11.028 -14.778 1.00 . D D . 17 TYR OH 1 1 5 55037 4 1 18 THR C C 9.951 4.702 -10.993 1.00 . D D . 18 THR C 1 1 5 55038 4 1 18 THR CA C 9.852 5.078 -9.510 1.00 . D D . 18 THR CA 1 1 5 55039 4 1 18 THR CB C 9.172 3.933 -8.692 1.00 . D D . 18 THR CB 1 1 5 55040 4 1 18 THR CG2 C 9.167 4.248 -7.186 1.00 . D D . 18 THR CG2 1 1 5 55041 4 1 18 THR H H 8.151 6.316 -9.215 1.00 . D D . 18 THR H 1 1 5 55042 4 1 18 THR HA H 10.859 5.228 -9.113 1.00 . D D . 18 THR HA 1 1 5 55043 4 1 18 THR HB H 9.734 3.014 -8.847 1.00 . D D . 18 THR HB 1 1 5 55044 4 1 18 THR HG1 H 7.798 3.639 -10.093 1.00 . D D . 18 THR HG1 1 1 5 55045 4 1 18 THR HG21 H 10.172 4.455 -6.852 1.00 . D D . 18 THR HG21 1 1 5 55046 4 1 18 THR HG22 H 8.775 3.403 -6.635 1.00 . D D . 18 THR HG22 1 1 5 55047 4 1 18 THR HG23 H 8.544 5.115 -6.998 1.00 . D D . 18 THR HG23 1 1 5 55048 4 1 18 THR N N 9.119 6.338 -9.394 1.00 . D D . 18 THR N 1 1 5 55049 4 1 18 THR O O 8.930 4.549 -11.669 1.00 . D D . 18 THR O 1 1 5 55050 4 1 18 THR OG1 O 7.818 3.720 -9.134 1.00 . D D . 18 THR OG1 1 1 5 55051 4 1 19 LYS C C 11.377 2.675 -12.991 1.00 . D D . 19 LYS C 1 1 5 55052 4 1 19 LYS CA C 11.438 4.192 -12.888 1.00 . D D . 19 LYS CA 1 1 5 55053 4 1 19 LYS CB C 12.821 4.670 -13.361 1.00 . D D . 19 LYS CB 1 1 5 55054 4 1 19 LYS CD C 14.225 6.671 -14.094 1.00 . D D . 19 LYS CD 1 1 5 55055 4 1 19 LYS CE C 14.058 6.383 -15.596 1.00 . D D . 19 LYS CE 1 1 5 55056 4 1 19 LYS CG C 13.027 6.188 -13.266 1.00 . D D . 19 LYS CG 1 1 5 55057 4 1 19 LYS H H 11.942 4.850 -10.934 1.00 . D D . 19 LYS H 1 1 5 55058 4 1 19 LYS HA H 10.676 4.628 -13.533 1.00 . D D . 19 LYS HA 1 1 5 55059 4 1 19 LYS HB2 H 13.590 4.179 -12.766 1.00 . D D . 19 LYS HB2 1 1 5 55060 4 1 19 LYS HB3 H 12.944 4.370 -14.397 1.00 . D D . 19 LYS HB3 1 1 5 55061 4 1 19 LYS HD2 H 14.330 7.743 -13.961 1.00 . D D . 19 LYS HD2 1 1 5 55062 4 1 19 LYS HD3 H 15.129 6.181 -13.733 1.00 . D D . 19 LYS HD3 1 1 5 55063 4 1 19 LYS HE2 H 14.028 5.313 -15.757 1.00 . D D . 19 LYS HE2 1 1 5 55064 4 1 19 LYS HE3 H 13.133 6.826 -15.946 1.00 . D D . 19 LYS HE3 1 1 5 55065 4 1 19 LYS HG2 H 12.133 6.689 -13.625 1.00 . D D . 19 LYS HG2 1 1 5 55066 4 1 19 LYS HG3 H 13.189 6.458 -12.225 1.00 . D D . 19 LYS HG3 1 1 5 55067 4 1 19 LYS HZ1 H 15.964 6.277 -16.424 1.00 . D D . 19 LYS HZ1 1 1 5 55068 4 1 19 LYS HZ2 H 15.507 7.818 -15.917 1.00 . D D . 19 LYS HZ2 1 1 5 55069 4 1 19 LYS HZ3 H 14.865 7.189 -17.329 1.00 . D D . 19 LYS HZ3 1 1 5 55070 4 1 19 LYS N N 11.183 4.618 -11.505 1.00 . D D . 19 LYS N 1 1 5 55071 4 1 19 LYS NZ N 15.177 6.949 -16.375 1.00 . D D . 19 LYS NZ 1 1 5 55072 4 1 19 LYS O O 10.899 2.122 -13.979 1.00 . D D . 19 LYS O 1 1 5 55073 4 1 20 ASP C C 11.911 0.121 -10.435 1.00 . D D . 20 ASP C 1 1 5 55074 4 1 20 ASP CA C 11.994 0.572 -11.891 1.00 . D D . 20 ASP CA 1 1 5 55075 4 1 20 ASP CB C 13.322 0.118 -12.548 1.00 . D D . 20 ASP CB 1 1 5 55076 4 1 20 ASP CG C 13.453 -1.406 -12.691 1.00 . D D . 20 ASP CG 1 1 5 55077 4 1 20 ASP H H 12.195 2.538 -11.177 1.00 . D D . 20 ASP H 1 1 5 55078 4 1 20 ASP HA H 11.160 0.142 -12.444 1.00 . D D . 20 ASP HA 1 1 5 55079 4 1 20 ASP HB2 H 13.391 0.563 -13.537 1.00 . D D . 20 ASP HB2 1 1 5 55080 4 1 20 ASP HB3 H 14.156 0.490 -11.956 1.00 . D D . 20 ASP HB3 1 1 5 55081 4 1 20 ASP N N 11.885 2.021 -11.948 1.00 . D D . 20 ASP N 1 1 5 55082 4 1 20 ASP O O 12.428 0.795 -9.541 1.00 . D D . 20 ASP O 1 1 5 55083 4 1 20 ASP OD1 O 12.927 -1.960 -13.687 1.00 . D D . 20 ASP OD1 1 1 5 55084 4 1 20 ASP OD2 O 14.099 -2.052 -11.832 1.00 . D D . 20 ASP OD2 1 1 5 55085 4 1 21 ILE C C 11.264 -3.129 -9.029 1.00 . D D . 21 ILE C 1 1 5 55086 4 1 21 ILE CA C 11.060 -1.613 -8.882 1.00 . D D . 21 ILE CA 1 1 5 55087 4 1 21 ILE CB C 9.646 -1.317 -8.229 1.00 . D D . 21 ILE CB 1 1 5 55088 4 1 21 ILE CD1 C 7.940 0.572 -7.743 1.00 . D D . 21 ILE CD1 1 1 5 55089 4 1 21 ILE CG1 C 9.367 0.217 -8.132 1.00 . D D . 21 ILE CG1 1 1 5 55090 4 1 21 ILE CG2 C 9.546 -1.969 -6.835 1.00 . D D . 21 ILE CG2 1 1 5 55091 4 1 21 ILE H H 10.813 -1.453 -10.965 1.00 . D D . 21 ILE H 1 1 5 55092 4 1 21 ILE HA H 11.836 -1.217 -8.219 1.00 . D D . 21 ILE HA 1 1 5 55093 4 1 21 ILE HB H 8.875 -1.767 -8.847 1.00 . D D . 21 ILE HB 1 1 5 55094 4 1 21 ILE HD11 H 7.905 1.576 -7.381 1.00 . D D . 21 ILE HD11 1 1 5 55095 4 1 21 ILE HD12 H 7.589 -0.091 -6.970 1.00 . D D . 21 ILE HD12 1 1 5 55096 4 1 21 ILE HD13 H 7.303 0.485 -8.607 1.00 . D D . 21 ILE HD13 1 1 5 55097 4 1 21 ILE HG12 H 10.025 0.662 -7.396 1.00 . D D . 21 ILE HG12 1 1 5 55098 4 1 21 ILE HG13 H 9.560 0.674 -9.094 1.00 . D D . 21 ILE HG13 1 1 5 55099 4 1 21 ILE HG21 H 10.354 -1.621 -6.209 1.00 . D D . 21 ILE HG21 1 1 5 55100 4 1 21 ILE HG22 H 9.619 -3.043 -6.925 1.00 . D D . 21 ILE HG22 1 1 5 55101 4 1 21 ILE HG23 H 8.605 -1.718 -6.371 1.00 . D D . 21 ILE HG23 1 1 5 55102 4 1 21 ILE N N 11.218 -0.998 -10.204 1.00 . D D . 21 ILE N 1 1 5 55103 4 1 21 ILE O O 10.895 -3.722 -10.053 1.00 . D D . 21 ILE O 1 1 5 55104 4 1 22 SER C C 12.036 -5.590 -6.447 1.00 . D D . 22 SER C 1 1 5 55105 4 1 22 SER CA C 12.152 -5.145 -7.921 1.00 . D D . 22 SER CA 1 1 5 55106 4 1 22 SER CB C 13.574 -5.406 -8.488 1.00 . D D . 22 SER CB 1 1 5 55107 4 1 22 SER H H 12.080 -3.183 -7.221 1.00 . D D . 22 SER H 1 1 5 55108 4 1 22 SER HA H 11.421 -5.687 -8.516 1.00 . D D . 22 SER HA 1 1 5 55109 4 1 22 SER HB2 H 13.616 -5.073 -9.518 1.00 . D D . 22 SER HB2 1 1 5 55110 4 1 22 SER HB3 H 14.305 -4.855 -7.909 1.00 . D D . 22 SER HB3 1 1 5 55111 4 1 22 SER HG H 13.441 -7.238 -9.159 1.00 . D D . 22 SER HG 1 1 5 55112 4 1 22 SER N N 11.848 -3.728 -7.993 1.00 . D D . 22 SER N 1 1 5 55113 4 1 22 SER O O 12.493 -4.894 -5.545 1.00 . D D . 22 SER O 1 1 5 55114 4 1 22 SER OG O 13.912 -6.781 -8.454 1.00 . D D . 22 SER OG 1 1 5 55115 4 1 23 PHE C C 11.261 -8.888 -5.264 1.00 . D D . 23 PHE C 1 1 5 55116 4 1 23 PHE CA C 11.308 -7.405 -4.932 1.00 . D D . 23 PHE CA 1 1 5 55117 4 1 23 PHE CB C 10.067 -6.975 -4.078 1.00 . D D . 23 PHE CB 1 1 5 55118 4 1 23 PHE CD1 C 10.556 -7.560 -1.635 1.00 . D D . 23 PHE CD1 1 1 5 55119 4 1 23 PHE CD2 C 8.960 -8.905 -2.816 1.00 . D D . 23 PHE CD2 1 1 5 55120 4 1 23 PHE CE1 C 10.384 -8.358 -0.511 1.00 . D D . 23 PHE CE1 1 1 5 55121 4 1 23 PHE CE2 C 8.789 -9.688 -1.696 1.00 . D D . 23 PHE CE2 1 1 5 55122 4 1 23 PHE CG C 9.848 -7.821 -2.814 1.00 . D D . 23 PHE CG 1 1 5 55123 4 1 23 PHE CZ C 9.500 -9.421 -0.546 1.00 . D D . 23 PHE CZ 1 1 5 55124 4 1 23 PHE H H 10.865 -7.106 -6.969 1.00 . D D . 23 PHE H 1 1 5 55125 4 1 23 PHE HA H 12.225 -7.187 -4.379 1.00 . D D . 23 PHE HA 1 1 5 55126 4 1 23 PHE HB2 H 10.197 -5.945 -3.770 1.00 . D D . 23 PHE HB2 1 1 5 55127 4 1 23 PHE HB3 H 9.171 -7.038 -4.686 1.00 . D D . 23 PHE HB3 1 1 5 55128 4 1 23 PHE HD1 H 11.250 -6.728 -1.601 1.00 . D D . 23 PHE HD1 1 1 5 55129 4 1 23 PHE HD2 H 8.393 -9.126 -3.714 1.00 . D D . 23 PHE HD2 1 1 5 55130 4 1 23 PHE HE1 H 10.941 -8.145 0.397 1.00 . D D . 23 PHE HE1 1 1 5 55131 4 1 23 PHE HE2 H 8.099 -10.521 -1.717 1.00 . D D . 23 PHE HE2 1 1 5 55132 4 1 23 PHE HZ H 9.365 -10.058 0.325 1.00 . D D . 23 PHE HZ 1 1 5 55133 4 1 23 PHE N N 11.360 -6.708 -6.220 1.00 . D D . 23 PHE N 1 1 5 55134 4 1 23 PHE O O 10.331 -9.323 -5.933 1.00 . D D . 23 PHE O 1 1 5 55135 4 1 24 GLU C C 12.442 -11.871 -3.825 1.00 . D D . 24 GLU C 1 1 5 55136 4 1 24 GLU CA C 12.362 -11.092 -5.137 1.00 . D D . 24 GLU CA 1 1 5 55137 4 1 24 GLU CB C 13.604 -11.408 -6.019 1.00 . D D . 24 GLU CB 1 1 5 55138 4 1 24 GLU CD C 14.795 -11.068 -8.271 1.00 . D D . 24 GLU CD 1 1 5 55139 4 1 24 GLU CG C 13.697 -10.579 -7.315 1.00 . D D . 24 GLU CG 1 1 5 55140 4 1 24 GLU H H 12.982 -9.239 -4.307 1.00 . D D . 24 GLU H 1 1 5 55141 4 1 24 GLU HA H 11.462 -11.398 -5.677 1.00 . D D . 24 GLU HA 1 1 5 55142 4 1 24 GLU HB2 H 14.504 -11.227 -5.439 1.00 . D D . 24 GLU HB2 1 1 5 55143 4 1 24 GLU HB3 H 13.578 -12.458 -6.291 1.00 . D D . 24 GLU HB3 1 1 5 55144 4 1 24 GLU HG2 H 12.739 -10.619 -7.826 1.00 . D D . 24 GLU HG2 1 1 5 55145 4 1 24 GLU HG3 H 13.901 -9.546 -7.050 1.00 . D D . 24 GLU HG3 1 1 5 55146 4 1 24 GLU N N 12.275 -9.651 -4.843 1.00 . D D . 24 GLU N 1 1 5 55147 4 1 24 GLU O O 13.267 -11.563 -2.972 1.00 . D D . 24 GLU O 1 1 5 55148 4 1 24 GLU OE1 O 15.989 -10.813 -7.996 1.00 . D D . 24 GLU OE1 1 1 5 55149 4 1 24 GLU OE2 O 14.470 -11.716 -9.296 1.00 . D D . 24 GLU OE2 1 1 5 55150 4 1 25 ALA C C 11.836 -15.232 -3.063 1.00 . D D . 25 ALA C 1 1 5 55151 4 1 25 ALA CA C 11.619 -13.800 -2.526 1.00 . D D . 25 ALA CA 1 1 5 55152 4 1 25 ALA CB C 10.333 -13.648 -1.676 1.00 . D D . 25 ALA CB 1 1 5 55153 4 1 25 ALA H H 10.895 -13.020 -4.357 1.00 . D D . 25 ALA H 1 1 5 55154 4 1 25 ALA HA H 12.471 -13.544 -1.894 1.00 . D D . 25 ALA HA 1 1 5 55155 4 1 25 ALA HB1 H 10.153 -12.607 -1.477 1.00 . D D . 25 ALA HB1 1 1 5 55156 4 1 25 ALA HB2 H 10.445 -14.178 -0.742 1.00 . D D . 25 ALA HB2 1 1 5 55157 4 1 25 ALA HB3 H 9.485 -14.048 -2.211 1.00 . D D . 25 ALA HB3 1 1 5 55158 4 1 25 ALA N N 11.583 -12.882 -3.670 1.00 . D D . 25 ALA N 1 1 5 55159 4 1 25 ALA O O 10.874 -15.987 -3.238 1.00 . D D . 25 ALA O 1 1 5 55160 4 1 26 PRO C C 13.265 -18.104 -3.083 1.00 . D D . 26 PRO C 1 1 5 55161 4 1 26 PRO CA C 13.427 -16.916 -4.050 1.00 . D D . 26 PRO CA 1 1 5 55162 4 1 26 PRO CB C 14.898 -16.746 -4.510 1.00 . D D . 26 PRO CB 1 1 5 55163 4 1 26 PRO CD C 14.362 -14.792 -3.221 1.00 . D D . 26 PRO CD 1 1 5 55164 4 1 26 PRO CG C 15.485 -15.760 -3.546 1.00 . D D . 26 PRO CG 1 1 5 55165 4 1 26 PRO HA H 12.794 -17.083 -4.918 1.00 . D D . 26 PRO HA 1 1 5 55166 4 1 26 PRO HB2 H 15.427 -17.700 -4.479 1.00 . D D . 26 PRO HB2 1 1 5 55167 4 1 26 PRO HB3 H 14.930 -16.348 -5.517 1.00 . D D . 26 PRO HB3 1 1 5 55168 4 1 26 PRO HD2 H 14.443 -14.440 -2.197 1.00 . D D . 26 PRO HD2 1 1 5 55169 4 1 26 PRO HD3 H 14.369 -13.950 -3.906 1.00 . D D . 26 PRO HD3 1 1 5 55170 4 1 26 PRO HG2 H 15.819 -16.276 -2.646 1.00 . D D . 26 PRO HG2 1 1 5 55171 4 1 26 PRO HG3 H 16.317 -15.231 -3.999 1.00 . D D . 26 PRO HG3 1 1 5 55172 4 1 26 PRO N N 13.119 -15.608 -3.411 1.00 . D D . 26 PRO N 1 1 5 55173 4 1 26 PRO O O 12.970 -19.223 -3.507 1.00 . D D . 26 PRO O 1 1 5 55174 4 1 27 ASN C C 12.154 -18.483 0.174 1.00 . D D . 27 ASN C 1 1 5 55175 4 1 27 ASN CA C 13.349 -18.850 -0.716 1.00 . D D . 27 ASN CA 1 1 5 55176 4 1 27 ASN CB C 14.671 -18.893 0.114 1.00 . D D . 27 ASN CB 1 1 5 55177 4 1 27 ASN CG C 15.933 -19.080 -0.729 1.00 . D D . 27 ASN CG 1 1 5 55178 4 1 27 ASN H H 13.688 -16.924 -1.526 1.00 . D D . 27 ASN H 1 1 5 55179 4 1 27 ASN HA H 13.168 -19.826 -1.160 1.00 . D D . 27 ASN HA 1 1 5 55180 4 1 27 ASN HB2 H 14.772 -17.965 0.663 1.00 . D D . 27 ASN HB2 1 1 5 55181 4 1 27 ASN HB3 H 14.619 -19.713 0.825 1.00 . D D . 27 ASN HB3 1 1 5 55182 4 1 27 ASN HD21 H 17.028 -18.141 0.639 1.00 . D D . 27 ASN HD21 1 1 5 55183 4 1 27 ASN HD22 H 17.879 -18.711 -0.757 1.00 . D D . 27 ASN HD22 1 1 5 55184 4 1 27 ASN N N 13.464 -17.841 -1.784 1.00 . D D . 27 ASN N 1 1 5 55185 4 1 27 ASN ND2 N 17.059 -18.594 -0.236 1.00 . D D . 27 ASN ND2 1 1 5 55186 4 1 27 ASN O O 12.220 -18.635 1.383 1.00 . D D . 27 ASN O 1 1 5 55187 4 1 27 ASN OD1 O 15.900 -19.666 -1.811 1.00 . D D . 27 ASN OD1 1 1 5 55188 4 1 28 ALA C C 9.245 -18.290 1.338 1.00 . D D . 28 ALA C 1 1 5 55189 4 1 28 ALA CA C 9.917 -17.393 0.241 1.00 . D D . 28 ALA CA 1 1 5 55190 4 1 28 ALA CB C 8.924 -16.843 -0.797 1.00 . D D . 28 ALA CB 1 1 5 55191 4 1 28 ALA H H 10.999 -18.135 -1.430 1.00 . D D . 28 ALA H 1 1 5 55192 4 1 28 ALA HA H 10.339 -16.532 0.753 1.00 . D D . 28 ALA HA 1 1 5 55193 4 1 28 ALA HB1 H 8.194 -16.211 -0.313 1.00 . D D . 28 ALA HB1 1 1 5 55194 4 1 28 ALA HB2 H 8.411 -17.661 -1.287 1.00 . D D . 28 ALA HB2 1 1 5 55195 4 1 28 ALA HB3 H 9.452 -16.263 -1.541 1.00 . D D . 28 ALA HB3 1 1 5 55196 4 1 28 ALA N N 11.052 -18.037 -0.455 1.00 . D D . 28 ALA N 1 1 5 55197 4 1 28 ALA O O 9.359 -17.942 2.513 1.00 . D D . 28 ALA O 1 1 5 55198 4 1 29 PRO C C 9.077 -21.245 2.756 1.00 . D D . 29 PRO C 1 1 5 55199 4 1 29 PRO CA C 8.006 -20.329 2.115 1.00 . D D . 29 PRO CA 1 1 5 55200 4 1 29 PRO CB C 6.925 -21.124 1.370 1.00 . D D . 29 PRO CB 1 1 5 55201 4 1 29 PRO CD C 8.316 -20.089 -0.314 1.00 . D D . 29 PRO CD 1 1 5 55202 4 1 29 PRO CG C 7.492 -21.334 -0.003 1.00 . D D . 29 PRO CG 1 1 5 55203 4 1 29 PRO HA H 7.550 -19.730 2.896 1.00 . D D . 29 PRO HA 1 1 5 55204 4 1 29 PRO HB2 H 6.717 -22.070 1.872 1.00 . D D . 29 PRO HB2 1 1 5 55205 4 1 29 PRO HB3 H 6.017 -20.533 1.306 1.00 . D D . 29 PRO HB3 1 1 5 55206 4 1 29 PRO HD2 H 9.245 -20.360 -0.805 1.00 . D D . 29 PRO HD2 1 1 5 55207 4 1 29 PRO HD3 H 7.751 -19.407 -0.942 1.00 . D D . 29 PRO HD3 1 1 5 55208 4 1 29 PRO HG2 H 8.120 -22.226 -0.015 1.00 . D D . 29 PRO HG2 1 1 5 55209 4 1 29 PRO HG3 H 6.679 -21.449 -0.724 1.00 . D D . 29 PRO HG3 1 1 5 55210 4 1 29 PRO N N 8.575 -19.473 1.034 1.00 . D D . 29 PRO N 1 1 5 55211 4 1 29 PRO O O 8.849 -21.856 3.811 1.00 . D D . 29 PRO O 1 1 5 55212 4 1 30 HIS C C 12.050 -21.434 3.765 1.00 . D D . 30 HIS C 1 1 5 55213 4 1 30 HIS CA C 11.411 -22.068 2.517 1.00 . D D . 30 HIS CA 1 1 5 55214 4 1 30 HIS CB C 12.413 -22.118 1.327 1.00 . D D . 30 HIS CB 1 1 5 55215 4 1 30 HIS CD2 C 14.111 -23.732 2.513 1.00 . D D . 30 HIS CD2 1 1 5 55216 4 1 30 HIS CE1 C 15.799 -23.433 1.165 1.00 . D D . 30 HIS CE1 1 1 5 55217 4 1 30 HIS CG C 13.722 -22.834 1.569 1.00 . D D . 30 HIS CG 1 1 5 55218 4 1 30 HIS H H 10.332 -20.756 1.286 1.00 . D D . 30 HIS H 1 1 5 55219 4 1 30 HIS HA H 11.086 -23.079 2.747 1.00 . D D . 30 HIS HA 1 1 5 55220 4 1 30 HIS HB2 H 11.940 -22.618 0.493 1.00 . D D . 30 HIS HB2 1 1 5 55221 4 1 30 HIS HB3 H 12.648 -21.103 1.025 1.00 . D D . 30 HIS HB3 1 1 5 55222 4 1 30 HIS HD1 H 14.860 -22.080 -0.035 1.00 . D D . 30 HIS HD1 1 1 5 55223 4 1 30 HIS HD2 H 13.523 -24.078 3.348 1.00 . D D . 30 HIS HD2 1 1 5 55224 4 1 30 HIS HE1 H 16.782 -23.497 0.718 1.00 . D D . 30 HIS HE1 1 1 5 55225 4 1 30 HIS HE2 H 15.929 -24.754 2.712 1.00 . D D . 30 HIS HE2 1 1 5 55226 4 1 30 HIS N N 10.248 -21.291 2.099 1.00 . D D . 30 HIS N 1 1 5 55227 4 1 30 HIS ND1 N 14.815 -22.665 0.749 1.00 . D D . 30 HIS ND1 1 1 5 55228 4 1 30 HIS NE2 N 15.398 -24.087 2.224 1.00 . D D . 30 HIS NE2 1 1 5 55229 4 1 30 HIS O O 12.406 -22.147 4.718 1.00 . D D . 30 HIS O 1 1 5 55230 4 1 31 VAL C C 11.918 -19.340 6.075 1.00 . D D . 31 VAL C 1 1 5 55231 4 1 31 VAL CA C 12.825 -19.361 4.839 1.00 . D D . 31 VAL CA 1 1 5 55232 4 1 31 VAL CB C 13.246 -17.888 4.424 1.00 . D D . 31 VAL CB 1 1 5 55233 4 1 31 VAL CG1 C 12.034 -16.930 4.278 1.00 . D D . 31 VAL CG1 1 1 5 55234 4 1 31 VAL CG2 C 14.300 -17.308 5.400 1.00 . D D . 31 VAL CG2 1 1 5 55235 4 1 31 VAL H H 11.765 -19.584 3.022 1.00 . D D . 31 VAL H 1 1 5 55236 4 1 31 VAL HA H 13.734 -19.914 5.080 1.00 . D D . 31 VAL HA 1 1 5 55237 4 1 31 VAL HB H 13.717 -17.952 3.447 1.00 . D D . 31 VAL HB 1 1 5 55238 4 1 31 VAL HG11 H 11.529 -16.825 5.238 1.00 . D D . 31 VAL HG11 1 1 5 55239 4 1 31 VAL HG12 H 11.335 -17.329 3.554 1.00 . D D . 31 VAL HG12 1 1 5 55240 4 1 31 VAL HG13 H 12.371 -15.955 3.943 1.00 . D D . 31 VAL HG13 1 1 5 55241 4 1 31 VAL HG21 H 15.167 -17.960 5.437 1.00 . D D . 31 VAL HG21 1 1 5 55242 4 1 31 VAL HG22 H 13.877 -17.226 6.395 1.00 . D D . 31 VAL HG22 1 1 5 55243 4 1 31 VAL HG23 H 14.610 -16.326 5.067 1.00 . D D . 31 VAL HG23 1 1 5 55244 4 1 31 VAL N N 12.162 -20.092 3.759 1.00 . D D . 31 VAL N 1 1 5 55245 4 1 31 VAL O O 12.412 -19.492 7.185 1.00 . D D . 31 VAL O 1 1 5 55246 4 1 32 PHE C C 9.564 -20.302 7.926 1.00 . D D . 32 PHE C 1 1 5 55247 4 1 32 PHE CA C 9.538 -19.137 6.917 1.00 . D D . 32 PHE CA 1 1 5 55248 4 1 32 PHE CB C 8.107 -18.997 6.309 1.00 . D D . 32 PHE CB 1 1 5 55249 4 1 32 PHE CD1 C 8.510 -16.512 5.835 1.00 . D D . 32 PHE CD1 1 1 5 55250 4 1 32 PHE CD2 C 6.893 -17.668 4.502 1.00 . D D . 32 PHE CD2 1 1 5 55251 4 1 32 PHE CE1 C 8.246 -15.348 5.136 1.00 . D D . 32 PHE CE1 1 1 5 55252 4 1 32 PHE CE2 C 6.638 -16.498 3.807 1.00 . D D . 32 PHE CE2 1 1 5 55253 4 1 32 PHE CG C 7.840 -17.701 5.530 1.00 . D D . 32 PHE CG 1 1 5 55254 4 1 32 PHE CZ C 7.313 -15.341 4.122 1.00 . D D . 32 PHE CZ 1 1 5 55255 4 1 32 PHE H H 10.264 -19.253 4.913 1.00 . D D . 32 PHE H 1 1 5 55256 4 1 32 PHE HA H 9.761 -18.233 7.463 1.00 . D D . 32 PHE HA 1 1 5 55257 4 1 32 PHE HB2 H 7.932 -19.832 5.639 1.00 . D D . 32 PHE HB2 1 1 5 55258 4 1 32 PHE HB3 H 7.376 -19.045 7.112 1.00 . D D . 32 PHE HB3 1 1 5 55259 4 1 32 PHE HD1 H 9.252 -16.502 6.625 1.00 . D D . 32 PHE HD1 1 1 5 55260 4 1 32 PHE HD2 H 6.353 -18.573 4.244 1.00 . D D . 32 PHE HD2 1 1 5 55261 4 1 32 PHE HE1 H 8.772 -14.435 5.387 1.00 . D D . 32 PHE HE1 1 1 5 55262 4 1 32 PHE HE2 H 5.903 -16.490 3.011 1.00 . D D . 32 PHE HE2 1 1 5 55263 4 1 32 PHE HZ H 7.108 -14.425 3.578 1.00 . D D . 32 PHE HZ 1 1 5 55264 4 1 32 PHE N N 10.571 -19.253 5.845 1.00 . D D . 32 PHE N 1 1 5 55265 4 1 32 PHE O O 8.904 -20.233 8.974 1.00 . D D . 32 PHE O 1 1 5 55266 4 1 33 GLN C C 11.514 -22.214 9.582 1.00 . D D . 33 GLN C 1 1 5 55267 4 1 33 GLN CA C 10.486 -22.527 8.467 1.00 . D D . 33 GLN CA 1 1 5 55268 4 1 33 GLN CB C 10.918 -23.750 7.612 1.00 . D D . 33 GLN CB 1 1 5 55269 4 1 33 GLN CD C 10.363 -25.256 5.593 1.00 . D D . 33 GLN CD 1 1 5 55270 4 1 33 GLN CG C 9.969 -24.034 6.425 1.00 . D D . 33 GLN CG 1 1 5 55271 4 1 33 GLN H H 10.741 -21.374 6.714 1.00 . D D . 33 GLN H 1 1 5 55272 4 1 33 GLN HA H 9.528 -22.750 8.931 1.00 . D D . 33 GLN HA 1 1 5 55273 4 1 33 GLN HB2 H 11.916 -23.572 7.220 1.00 . D D . 33 GLN HB2 1 1 5 55274 4 1 33 GLN HB3 H 10.942 -24.630 8.245 1.00 . D D . 33 GLN HB3 1 1 5 55275 4 1 33 GLN HE21 H 11.572 -24.149 4.472 1.00 . D D . 33 GLN HE21 1 1 5 55276 4 1 33 GLN HE22 H 11.506 -25.827 4.066 1.00 . D D . 33 GLN HE22 1 1 5 55277 4 1 33 GLN HG2 H 8.970 -24.193 6.814 1.00 . D D . 33 GLN HG2 1 1 5 55278 4 1 33 GLN HG3 H 9.950 -23.161 5.775 1.00 . D D . 33 GLN HG3 1 1 5 55279 4 1 33 GLN N N 10.305 -21.368 7.590 1.00 . D D . 33 GLN N 1 1 5 55280 4 1 33 GLN NE2 N 11.233 -25.055 4.611 1.00 . D D . 33 GLN NE2 1 1 5 55281 4 1 33 GLN O O 11.369 -22.705 10.701 1.00 . D D . 33 GLN O 1 1 5 55282 4 1 33 GLN OE1 O 9.906 -26.374 5.847 1.00 . D D . 33 GLN OE1 1 1 5 55283 4 1 34 LYS C C 13.788 -19.343 9.969 1.00 . D D . 34 LYS C 1 1 5 55284 4 1 34 LYS CA C 13.473 -20.835 10.290 1.00 . D D . 34 LYS CA 1 1 5 55285 4 1 34 LYS CB C 14.752 -21.744 10.440 1.00 . D D . 34 LYS CB 1 1 5 55286 4 1 34 LYS CD C 16.305 -21.193 8.412 1.00 . D D . 34 LYS CD 1 1 5 55287 4 1 34 LYS CE C 16.884 -21.668 7.078 1.00 . D D . 34 LYS CE 1 1 5 55288 4 1 34 LYS CG C 15.411 -22.247 9.110 1.00 . D D . 34 LYS CG 1 1 5 55289 4 1 34 LYS H H 12.757 -21.236 8.319 1.00 . D D . 34 LYS H 1 1 5 55290 4 1 34 LYS HA H 12.935 -20.844 11.239 1.00 . D D . 34 LYS HA 1 1 5 55291 4 1 34 LYS HB2 H 15.501 -21.195 10.999 1.00 . D D . 34 LYS HB2 1 1 5 55292 4 1 34 LYS HB3 H 14.479 -22.619 11.026 1.00 . D D . 34 LYS HB3 1 1 5 55293 4 1 34 LYS HD2 H 15.717 -20.301 8.228 1.00 . D D . 34 LYS HD2 1 1 5 55294 4 1 34 LYS HD3 H 17.128 -20.937 9.074 1.00 . D D . 34 LYS HD3 1 1 5 55295 4 1 34 LYS HE2 H 17.374 -22.623 7.224 1.00 . D D . 34 LYS HE2 1 1 5 55296 4 1 34 LYS HE3 H 16.078 -21.787 6.363 1.00 . D D . 34 LYS HE3 1 1 5 55297 4 1 34 LYS HG2 H 16.020 -23.119 9.331 1.00 . D D . 34 LYS HG2 1 1 5 55298 4 1 34 LYS HG3 H 14.619 -22.542 8.429 1.00 . D D . 34 LYS HG3 1 1 5 55299 4 1 34 LYS HZ1 H 18.715 -20.667 7.143 1.00 . D D . 34 LYS HZ1 1 1 5 55300 4 1 34 LYS HZ2 H 17.462 -19.754 6.470 1.00 . D D . 34 LYS HZ2 1 1 5 55301 4 1 34 LYS HZ3 H 18.171 -21.003 5.577 1.00 . D D . 34 LYS HZ3 1 1 5 55302 4 1 34 LYS N N 12.577 -21.433 9.265 1.00 . D D . 34 LYS N 1 1 5 55303 4 1 34 LYS NZ N 17.875 -20.704 6.530 1.00 . D D . 34 LYS NZ 1 1 5 55304 4 1 34 LYS O O 14.945 -18.953 9.883 1.00 . D D . 34 LYS O 1 1 5 55305 4 1 35 ASP C C 13.009 -16.102 10.576 1.00 . D D . 35 ASP C 1 1 5 55306 4 1 35 ASP CA C 12.868 -17.094 9.418 1.00 . D D . 35 ASP CA 1 1 5 55307 4 1 35 ASP CB C 11.673 -16.745 8.515 1.00 . D D . 35 ASP CB 1 1 5 55308 4 1 35 ASP CG C 11.675 -15.314 7.957 1.00 . D D . 35 ASP CG 1 1 5 55309 4 1 35 ASP H H 11.885 -18.798 10.242 1.00 . D D . 35 ASP H 1 1 5 55310 4 1 35 ASP HA H 13.772 -17.037 8.808 1.00 . D D . 35 ASP HA 1 1 5 55311 4 1 35 ASP HB2 H 11.674 -17.424 7.671 1.00 . D D . 35 ASP HB2 1 1 5 55312 4 1 35 ASP HB3 H 10.763 -16.906 9.073 1.00 . D D . 35 ASP HB3 1 1 5 55313 4 1 35 ASP N N 12.756 -18.493 9.922 1.00 . D D . 35 ASP N 1 1 5 55314 4 1 35 ASP O O 12.038 -15.789 11.262 1.00 . D D . 35 ASP O 1 1 5 55315 4 1 35 ASP OD1 O 10.590 -14.692 7.917 1.00 . D D . 35 ASP OD1 1 1 5 55316 4 1 35 ASP OD2 O 12.750 -14.814 7.549 1.00 . D D . 35 ASP OD2 1 1 5 55317 4 1 36 TRP C C 15.250 -13.516 11.430 1.00 . D D . 36 TRP C 1 1 5 55318 4 1 36 TRP CA C 14.611 -14.808 11.962 1.00 . D D . 36 TRP CA 1 1 5 55319 4 1 36 TRP CB C 15.551 -15.611 12.908 1.00 . D D . 36 TRP CB 1 1 5 55320 4 1 36 TRP CD1 C 15.421 -18.185 13.114 1.00 . D D . 36 TRP CD1 1 1 5 55321 4 1 36 TRP CD2 C 13.666 -17.099 13.987 1.00 . D D . 36 TRP CD2 1 1 5 55322 4 1 36 TRP CE2 C 13.461 -18.477 14.145 1.00 . D D . 36 TRP CE2 1 1 5 55323 4 1 36 TRP CE3 C 12.688 -16.218 14.459 1.00 . D D . 36 TRP CE3 1 1 5 55324 4 1 36 TRP CG C 14.936 -16.927 13.337 1.00 . D D . 36 TRP CG 1 1 5 55325 4 1 36 TRP CH2 C 11.380 -18.102 15.189 1.00 . D D . 36 TRP CH2 1 1 5 55326 4 1 36 TRP CZ2 C 12.320 -18.992 14.747 1.00 . D D . 36 TRP CZ2 1 1 5 55327 4 1 36 TRP CZ3 C 11.557 -16.728 15.047 1.00 . D D . 36 TRP CZ3 1 1 5 55328 4 1 36 TRP H H 14.942 -15.900 10.178 1.00 . D D . 36 TRP H 1 1 5 55329 4 1 36 TRP HA H 13.707 -14.539 12.507 1.00 . D D . 36 TRP HA 1 1 5 55330 4 1 36 TRP HB2 H 16.485 -15.819 12.397 1.00 . D D . 36 TRP HB2 1 1 5 55331 4 1 36 TRP HB3 H 15.758 -15.029 13.802 1.00 . D D . 36 TRP HB3 1 1 5 55332 4 1 36 TRP HD1 H 16.362 -18.400 12.626 1.00 . D D . 36 TRP HD1 1 1 5 55333 4 1 36 TRP HE1 H 14.672 -20.089 13.575 1.00 . D D . 36 TRP HE1 1 1 5 55334 4 1 36 TRP HE3 H 12.802 -15.149 14.351 1.00 . D D . 36 TRP HE3 1 1 5 55335 4 1 36 TRP HH2 H 10.459 -18.453 15.630 1.00 . D D . 36 TRP HH2 1 1 5 55336 4 1 36 TRP HZ2 H 12.169 -20.056 14.868 1.00 . D D . 36 TRP HZ2 1 1 5 55337 4 1 36 TRP HZ3 H 10.786 -16.055 15.410 1.00 . D D . 36 TRP HZ3 1 1 5 55338 4 1 36 TRP N N 14.243 -15.660 10.815 1.00 . D D . 36 TRP N 1 1 5 55339 4 1 36 TRP NE1 N 14.544 -19.119 13.605 1.00 . D D . 36 TRP NE1 1 1 5 55340 4 1 36 TRP O O 14.994 -13.158 10.276 1.00 . D D . 36 TRP O 1 1 5 55341 4 1 37 GLN C C 17.473 -11.562 10.652 1.00 . D D . 37 GLN C 1 1 5 55342 4 1 37 GLN CA C 16.604 -11.476 11.934 1.00 . D D . 37 GLN CA 1 1 5 55343 4 1 37 GLN CB C 17.455 -10.897 13.122 1.00 . D D . 37 GLN CB 1 1 5 55344 4 1 37 GLN CD C 16.310 -11.893 15.236 1.00 . D D . 37 GLN CD 1 1 5 55345 4 1 37 GLN CG C 16.687 -10.631 14.444 1.00 . D D . 37 GLN CG 1 1 5 55346 4 1 37 GLN H H 16.273 -13.204 13.127 1.00 . D D . 37 GLN H 1 1 5 55347 4 1 37 GLN HA H 15.769 -10.808 11.746 1.00 . D D . 37 GLN HA 1 1 5 55348 4 1 37 GLN HB2 H 18.262 -11.592 13.342 1.00 . D D . 37 GLN HB2 1 1 5 55349 4 1 37 GLN HB3 H 17.903 -9.957 12.803 1.00 . D D . 37 GLN HB3 1 1 5 55350 4 1 37 GLN HE21 H 14.540 -12.019 14.340 1.00 . D D . 37 GLN HE21 1 1 5 55351 4 1 37 GLN HE22 H 14.876 -13.241 15.512 1.00 . D D . 37 GLN HE22 1 1 5 55352 4 1 37 GLN HG2 H 17.299 -10.009 15.086 1.00 . D D . 37 GLN HG2 1 1 5 55353 4 1 37 GLN HG3 H 15.778 -10.086 14.209 1.00 . D D . 37 GLN HG3 1 1 5 55354 4 1 37 GLN N N 16.037 -12.805 12.270 1.00 . D D . 37 GLN N 1 1 5 55355 4 1 37 GLN NE2 N 15.120 -12.437 15.002 1.00 . D D . 37 GLN NE2 1 1 5 55356 4 1 37 GLN O O 18.572 -12.138 10.693 1.00 . D D . 37 GLN O 1 1 5 55357 4 1 37 GLN OE1 O 17.083 -12.370 16.067 1.00 . D D . 37 GLN OE1 1 1 5 55358 4 1 38 PRO C C 18.801 -10.051 8.127 1.00 . D D . 38 PRO C 1 1 5 55359 4 1 38 PRO CA C 17.693 -11.110 8.194 1.00 . D D . 38 PRO CA 1 1 5 55360 4 1 38 PRO CB C 16.577 -10.845 7.121 1.00 . D D . 38 PRO CB 1 1 5 55361 4 1 38 PRO CD C 15.699 -10.281 9.296 1.00 . D D . 38 PRO CD 1 1 5 55362 4 1 38 PRO CG C 15.288 -10.702 7.899 1.00 . D D . 38 PRO CG 1 1 5 55363 4 1 38 PRO HA H 18.123 -12.099 8.043 1.00 . D D . 38 PRO HA 1 1 5 55364 4 1 38 PRO HB2 H 16.795 -9.935 6.559 1.00 . D D . 38 PRO HB2 1 1 5 55365 4 1 38 PRO HB3 H 16.507 -11.679 6.428 1.00 . D D . 38 PRO HB3 1 1 5 55366 4 1 38 PRO HD2 H 15.865 -9.208 9.349 1.00 . D D . 38 PRO HD2 1 1 5 55367 4 1 38 PRO HD3 H 14.956 -10.586 10.025 1.00 . D D . 38 PRO HD3 1 1 5 55368 4 1 38 PRO HG2 H 14.655 -9.948 7.439 1.00 . D D . 38 PRO HG2 1 1 5 55369 4 1 38 PRO HG3 H 14.762 -11.651 7.940 1.00 . D D . 38 PRO HG3 1 1 5 55370 4 1 38 PRO N N 16.975 -11.026 9.479 1.00 . D D . 38 PRO N 1 1 5 55371 4 1 38 PRO O O 18.521 -8.855 8.284 1.00 . D D . 38 PRO O 1 1 5 55372 4 1 39 GLU C C 20.999 -8.943 6.311 1.00 . D D . 39 GLU C 1 1 5 55373 4 1 39 GLU CA C 21.171 -9.570 7.705 1.00 . D D . 39 GLU CA 1 1 5 55374 4 1 39 GLU CB C 22.531 -10.306 7.805 1.00 . D D . 39 GLU CB 1 1 5 55375 4 1 39 GLU CD C 25.084 -10.151 7.599 1.00 . D D . 39 GLU CD 1 1 5 55376 4 1 39 GLU CG C 23.757 -9.383 7.618 1.00 . D D . 39 GLU CG 1 1 5 55377 4 1 39 GLU H H 20.222 -11.456 7.915 1.00 . D D . 39 GLU H 1 1 5 55378 4 1 39 GLU HA H 21.127 -8.793 8.467 1.00 . D D . 39 GLU HA 1 1 5 55379 4 1 39 GLU HB2 H 22.601 -10.776 8.783 1.00 . D D . 39 GLU HB2 1 1 5 55380 4 1 39 GLU HB3 H 22.564 -11.082 7.047 1.00 . D D . 39 GLU HB3 1 1 5 55381 4 1 39 GLU HG2 H 23.649 -8.842 6.682 1.00 . D D . 39 GLU HG2 1 1 5 55382 4 1 39 GLU HG3 H 23.782 -8.659 8.428 1.00 . D D . 39 GLU HG3 1 1 5 55383 4 1 39 GLU N N 20.054 -10.492 7.925 1.00 . D D . 39 GLU N 1 1 5 55384 4 1 39 GLU O O 21.122 -9.630 5.291 1.00 . D D . 39 GLU O 1 1 5 55385 4 1 39 GLU OE1 O 25.598 -10.484 8.684 1.00 . D D . 39 GLU OE1 1 1 5 55386 4 1 39 GLU OE2 O 25.620 -10.416 6.500 1.00 . D D . 39 GLU OE2 1 1 5 55387 4 1 40 VAL C C 21.687 -6.085 4.654 1.00 . D D . 40 VAL C 1 1 5 55388 4 1 40 VAL CA C 20.442 -6.896 5.051 1.00 . D D . 40 VAL CA 1 1 5 55389 4 1 40 VAL CB C 19.167 -5.976 5.201 1.00 . D D . 40 VAL CB 1 1 5 55390 4 1 40 VAL CG1 C 17.912 -6.811 5.549 1.00 . D D . 40 VAL CG1 1 1 5 55391 4 1 40 VAL CG2 C 19.367 -4.875 6.254 1.00 . D D . 40 VAL CG2 1 1 5 55392 4 1 40 VAL H H 20.641 -7.163 7.139 1.00 . D D . 40 VAL H 1 1 5 55393 4 1 40 VAL HA H 20.237 -7.618 4.255 1.00 . D D . 40 VAL HA 1 1 5 55394 4 1 40 VAL HB H 18.985 -5.494 4.243 1.00 . D D . 40 VAL HB 1 1 5 55395 4 1 40 VAL HG11 H 18.070 -7.335 6.486 1.00 . D D . 40 VAL HG11 1 1 5 55396 4 1 40 VAL HG12 H 17.727 -7.531 4.768 1.00 . D D . 40 VAL HG12 1 1 5 55397 4 1 40 VAL HG13 H 17.051 -6.162 5.645 1.00 . D D . 40 VAL HG13 1 1 5 55398 4 1 40 VAL HG21 H 20.214 -4.257 5.976 1.00 . D D . 40 VAL HG21 1 1 5 55399 4 1 40 VAL HG22 H 19.557 -5.318 7.222 1.00 . D D . 40 VAL HG22 1 1 5 55400 4 1 40 VAL HG23 H 18.482 -4.251 6.312 1.00 . D D . 40 VAL HG23 1 1 5 55401 4 1 40 VAL N N 20.700 -7.642 6.288 1.00 . D D . 40 VAL N 1 1 5 55402 4 1 40 VAL O O 22.434 -5.607 5.520 1.00 . D D . 40 VAL O 1 1 5 55403 4 1 41 LYS C C 22.540 -4.124 1.884 1.00 . D D . 41 LYS C 1 1 5 55404 4 1 41 LYS CA C 23.065 -5.261 2.768 1.00 . D D . 41 LYS CA 1 1 5 55405 4 1 41 LYS CB C 23.923 -6.242 1.925 1.00 . D D . 41 LYS CB 1 1 5 55406 4 1 41 LYS CD C 25.837 -6.454 0.207 1.00 . D D . 41 LYS CD 1 1 5 55407 4 1 41 LYS CE C 27.125 -5.826 -0.355 1.00 . D D . 41 LYS CE 1 1 5 55408 4 1 41 LYS CG C 25.216 -5.618 1.349 1.00 . D D . 41 LYS CG 1 1 5 55409 4 1 41 LYS H H 21.276 -6.384 2.728 1.00 . D D . 41 LYS H 1 1 5 55410 4 1 41 LYS HA H 23.674 -4.847 3.571 1.00 . D D . 41 LYS HA 1 1 5 55411 4 1 41 LYS HB2 H 24.200 -7.083 2.554 1.00 . D D . 41 LYS HB2 1 1 5 55412 4 1 41 LYS HB3 H 23.321 -6.617 1.100 1.00 . D D . 41 LYS HB3 1 1 5 55413 4 1 41 LYS HD2 H 26.067 -7.446 0.580 1.00 . D D . 41 LYS HD2 1 1 5 55414 4 1 41 LYS HD3 H 25.110 -6.537 -0.595 1.00 . D D . 41 LYS HD3 1 1 5 55415 4 1 41 LYS HE2 H 26.984 -4.759 -0.463 1.00 . D D . 41 LYS HE2 1 1 5 55416 4 1 41 LYS HE3 H 27.943 -6.010 0.332 1.00 . D D . 41 LYS HE3 1 1 5 55417 4 1 41 LYS HG2 H 24.984 -4.629 0.962 1.00 . D D . 41 LYS HG2 1 1 5 55418 4 1 41 LYS HG3 H 25.943 -5.519 2.151 1.00 . D D . 41 LYS HG3 1 1 5 55419 4 1 41 LYS HZ1 H 27.558 -7.426 -1.627 1.00 . D D . 41 LYS HZ1 1 1 5 55420 4 1 41 LYS HZ2 H 28.378 -6.000 -2.015 1.00 . D D . 41 LYS HZ2 1 1 5 55421 4 1 41 LYS HZ3 H 26.734 -6.152 -2.374 1.00 . D D . 41 LYS HZ3 1 1 5 55422 4 1 41 LYS N N 21.915 -5.971 3.345 1.00 . D D . 41 LYS N 1 1 5 55423 4 1 41 LYS NZ N 27.476 -6.392 -1.683 1.00 . D D . 41 LYS NZ 1 1 5 55424 4 1 41 LYS O O 21.677 -4.350 1.037 1.00 . D D . 41 LYS O 1 1 5 55425 4 1 42 LEU C C 23.564 -1.405 0.207 1.00 . D D . 42 LEU C 1 1 5 55426 4 1 42 LEU CA C 22.590 -1.711 1.364 1.00 . D D . 42 LEU CA 1 1 5 55427 4 1 42 LEU CB C 22.494 -0.518 2.350 1.00 . D D . 42 LEU CB 1 1 5 55428 4 1 42 LEU CD1 C 21.598 0.470 4.547 1.00 . D D . 42 LEU CD1 1 1 5 55429 4 1 42 LEU CD2 C 20.306 -1.407 3.370 1.00 . D D . 42 LEU CD2 1 1 5 55430 4 1 42 LEU CG C 21.698 -0.797 3.666 1.00 . D D . 42 LEU CG 1 1 5 55431 4 1 42 LEU H H 23.766 -2.806 2.751 1.00 . D D . 42 LEU H 1 1 5 55432 4 1 42 LEU HA H 21.589 -1.909 0.958 1.00 . D D . 42 LEU HA 1 1 5 55433 4 1 42 LEU HB2 H 23.505 -0.217 2.622 1.00 . D D . 42 LEU HB2 1 1 5 55434 4 1 42 LEU HB3 H 22.025 0.315 1.836 1.00 . D D . 42 LEU HB3 1 1 5 55435 4 1 42 LEU HD11 H 21.080 1.256 4.014 1.00 . D D . 42 LEU HD11 1 1 5 55436 4 1 42 LEU HD12 H 22.594 0.808 4.806 1.00 . D D . 42 LEU HD12 1 1 5 55437 4 1 42 LEU HD13 H 21.059 0.238 5.458 1.00 . D D . 42 LEU HD13 1 1 5 55438 4 1 42 LEU HD21 H 19.718 -0.727 2.765 1.00 . D D . 42 LEU HD21 1 1 5 55439 4 1 42 LEU HD22 H 19.786 -1.598 4.300 1.00 . D D . 42 LEU HD22 1 1 5 55440 4 1 42 LEU HD23 H 20.425 -2.345 2.840 1.00 . D D . 42 LEU HD23 1 1 5 55441 4 1 42 LEU HG H 22.250 -1.530 4.243 1.00 . D D . 42 LEU HG 1 1 5 55442 4 1 42 LEU N N 23.050 -2.907 2.091 1.00 . D D . 42 LEU N 1 1 5 55443 4 1 42 LEU O O 24.721 -1.029 0.443 1.00 . D D . 42 LEU O 1 1 5 55444 4 1 43 ASP C C 23.430 -0.091 -2.974 1.00 . D D . 43 ASP C 1 1 5 55445 4 1 43 ASP CA C 23.885 -1.371 -2.259 1.00 . D D . 43 ASP CA 1 1 5 55446 4 1 43 ASP CB C 23.747 -2.599 -3.201 1.00 . D D . 43 ASP CB 1 1 5 55447 4 1 43 ASP CG C 24.223 -3.909 -2.552 1.00 . D D . 43 ASP CG 1 1 5 55448 4 1 43 ASP H H 22.159 -1.857 -1.130 1.00 . D D . 43 ASP H 1 1 5 55449 4 1 43 ASP HA H 24.931 -1.266 -1.973 1.00 . D D . 43 ASP HA 1 1 5 55450 4 1 43 ASP HB2 H 22.709 -2.709 -3.490 1.00 . D D . 43 ASP HB2 1 1 5 55451 4 1 43 ASP HB3 H 24.332 -2.426 -4.102 1.00 . D D . 43 ASP HB3 1 1 5 55452 4 1 43 ASP N N 23.087 -1.573 -1.033 1.00 . D D . 43 ASP N 1 1 5 55453 4 1 43 ASP O O 22.231 0.127 -3.146 1.00 . D D . 43 ASP O 1 1 5 55454 4 1 43 ASP OD1 O 23.392 -4.646 -1.966 1.00 . D D . 43 ASP OD1 1 1 5 55455 4 1 43 ASP OD2 O 25.441 -4.201 -2.615 1.00 . D D . 43 ASP OD2 1 1 5 55456 4 1 44 LEU C C 24.582 1.967 -5.503 1.00 . D D . 44 LEU C 1 1 5 55457 4 1 44 LEU CA C 24.114 2.047 -4.044 1.00 . D D . 44 LEU CA 1 1 5 55458 4 1 44 LEU CB C 24.814 3.253 -3.325 1.00 . D D . 44 LEU CB 1 1 5 55459 4 1 44 LEU CD1 C 24.892 2.486 -0.859 1.00 . D D . 44 LEU CD1 1 1 5 55460 4 1 44 LEU CD2 C 24.802 4.967 -1.403 1.00 . D D . 44 LEU CD2 1 1 5 55461 4 1 44 LEU CG C 24.373 3.551 -1.846 1.00 . D D . 44 LEU CG 1 1 5 55462 4 1 44 LEU H H 25.328 0.514 -3.210 1.00 . D D . 44 LEU H 1 1 5 55463 4 1 44 LEU HA H 23.039 2.217 -4.027 1.00 . D D . 44 LEU HA 1 1 5 55464 4 1 44 LEU HB2 H 25.887 3.077 -3.333 1.00 . D D . 44 LEU HB2 1 1 5 55465 4 1 44 LEU HB3 H 24.624 4.146 -3.916 1.00 . D D . 44 LEU HB3 1 1 5 55466 4 1 44 LEU HD11 H 24.529 1.511 -1.150 1.00 . D D . 44 LEU HD11 1 1 5 55467 4 1 44 LEU HD12 H 24.532 2.709 0.136 1.00 . D D . 44 LEU HD12 1 1 5 55468 4 1 44 LEU HD13 H 25.973 2.481 -0.853 1.00 . D D . 44 LEU HD13 1 1 5 55469 4 1 44 LEU HD21 H 25.879 5.055 -1.442 1.00 . D D . 44 LEU HD21 1 1 5 55470 4 1 44 LEU HD22 H 24.462 5.153 -0.391 1.00 . D D . 44 LEU HD22 1 1 5 55471 4 1 44 LEU HD23 H 24.359 5.701 -2.063 1.00 . D D . 44 LEU HD23 1 1 5 55472 4 1 44 LEU HG H 23.290 3.519 -1.797 1.00 . D D . 44 LEU HG 1 1 5 55473 4 1 44 LEU N N 24.394 0.762 -3.366 1.00 . D D . 44 LEU N 1 1 5 55474 4 1 44 LEU O O 25.707 1.536 -5.777 1.00 . D D . 44 LEU O 1 1 5 55475 4 1 45 ASP C C 23.468 3.867 -8.310 1.00 . D D . 45 ASP C 1 1 5 55476 4 1 45 ASP CA C 24.014 2.518 -7.854 1.00 . D D . 45 ASP CA 1 1 5 55477 4 1 45 ASP CB C 23.390 1.364 -8.679 1.00 . D D . 45 ASP CB 1 1 5 55478 4 1 45 ASP CG C 23.580 1.525 -10.206 1.00 . D D . 45 ASP CG 1 1 5 55479 4 1 45 ASP H H 22.796 2.608 -6.131 1.00 . D D . 45 ASP H 1 1 5 55480 4 1 45 ASP HA H 25.097 2.506 -7.985 1.00 . D D . 45 ASP HA 1 1 5 55481 4 1 45 ASP HB2 H 23.845 0.425 -8.371 1.00 . D D . 45 ASP HB2 1 1 5 55482 4 1 45 ASP HB3 H 22.328 1.309 -8.465 1.00 . D D . 45 ASP HB3 1 1 5 55483 4 1 45 ASP N N 23.705 2.377 -6.425 1.00 . D D . 45 ASP N 1 1 5 55484 4 1 45 ASP O O 22.318 4.211 -8.016 1.00 . D D . 45 ASP O 1 1 5 55485 4 1 45 ASP OD1 O 22.658 2.028 -10.893 1.00 . D D . 45 ASP OD1 1 1 5 55486 4 1 45 ASP OD2 O 24.653 1.148 -10.730 1.00 . D D . 45 ASP OD2 1 1 5 55487 4 1 46 THR C C 23.676 5.954 -10.983 1.00 . D D . 46 THR C 1 1 5 55488 4 1 46 THR CA C 23.954 5.976 -9.473 1.00 . D D . 46 THR CA 1 1 5 55489 4 1 46 THR CB C 25.119 6.966 -9.140 1.00 . D D . 46 THR CB 1 1 5 55490 4 1 46 THR CG2 C 25.319 7.125 -7.615 1.00 . D D . 46 THR CG2 1 1 5 55491 4 1 46 THR H H 25.187 4.280 -9.237 1.00 . D D . 46 THR H 1 1 5 55492 4 1 46 THR HA H 23.057 6.312 -8.947 1.00 . D D . 46 THR HA 1 1 5 55493 4 1 46 THR HB H 24.880 7.941 -9.557 1.00 . D D . 46 THR HB 1 1 5 55494 4 1 46 THR HG1 H 26.207 6.239 -10.638 1.00 . D D . 46 THR HG1 1 1 5 55495 4 1 46 THR HG21 H 24.413 7.511 -7.166 1.00 . D D . 46 THR HG21 1 1 5 55496 4 1 46 THR HG22 H 26.131 7.815 -7.421 1.00 . D D . 46 THR HG22 1 1 5 55497 4 1 46 THR HG23 H 25.556 6.165 -7.176 1.00 . D D . 46 THR HG23 1 1 5 55498 4 1 46 THR N N 24.303 4.633 -9.012 1.00 . D D . 46 THR N 1 1 5 55499 4 1 46 THR O O 24.373 5.266 -11.742 1.00 . D D . 46 THR O 1 1 5 55500 4 1 46 THR OG1 O 26.358 6.508 -9.726 1.00 . D D . 46 THR OG1 1 1 5 55501 4 1 47 ALA C C 21.697 8.264 -13.036 1.00 . D D . 47 ALA C 1 1 5 55502 4 1 47 ALA CA C 22.291 6.872 -12.817 1.00 . D D . 47 ALA CA 1 1 5 55503 4 1 47 ALA CB C 21.292 5.770 -13.223 1.00 . D D . 47 ALA CB 1 1 5 55504 4 1 47 ALA H H 22.164 7.236 -10.735 1.00 . D D . 47 ALA H 1 1 5 55505 4 1 47 ALA HA H 23.185 6.774 -13.436 1.00 . D D . 47 ALA HA 1 1 5 55506 4 1 47 ALA HB1 H 20.415 5.816 -12.587 1.00 . D D . 47 ALA HB1 1 1 5 55507 4 1 47 ALA HB2 H 21.759 4.805 -13.117 1.00 . D D . 47 ALA HB2 1 1 5 55508 4 1 47 ALA HB3 H 20.994 5.906 -14.256 1.00 . D D . 47 ALA HB3 1 1 5 55509 4 1 47 ALA N N 22.677 6.731 -11.405 1.00 . D D . 47 ALA N 1 1 5 55510 4 1 47 ALA O O 21.342 8.949 -12.070 1.00 . D D . 47 ALA O 1 1 5 55511 4 1 48 SER C C 20.991 10.116 -16.225 1.00 . D D . 48 SER C 1 1 5 55512 4 1 48 SER CA C 21.093 9.996 -14.695 1.00 . D D . 48 SER CA 1 1 5 55513 4 1 48 SER CB C 22.012 11.117 -14.126 1.00 . D D . 48 SER CB 1 1 5 55514 4 1 48 SER H H 21.893 8.055 -15.013 1.00 . D D . 48 SER H 1 1 5 55515 4 1 48 SER HA H 20.097 10.107 -14.272 1.00 . D D . 48 SER HA 1 1 5 55516 4 1 48 SER HB2 H 21.682 12.082 -14.488 1.00 . D D . 48 SER HB2 1 1 5 55517 4 1 48 SER HB3 H 21.964 11.109 -13.044 1.00 . D D . 48 SER HB3 1 1 5 55518 4 1 48 SER HG H 23.541 9.975 -14.594 1.00 . D D . 48 SER HG 1 1 5 55519 4 1 48 SER N N 21.603 8.671 -14.305 1.00 . D D . 48 SER N 1 1 5 55520 4 1 48 SER O O 21.622 9.346 -16.965 1.00 . D D . 48 SER O 1 1 5 55521 4 1 48 SER OG O 23.364 10.921 -14.516 1.00 . D D . 48 SER OG 1 1 5 55522 4 1 49 SER C C 19.666 12.919 -18.238 1.00 . D D . 49 SER C 1 1 5 55523 4 1 49 SER CA C 20.045 11.435 -18.104 1.00 . D D . 49 SER CA 1 1 5 55524 4 1 49 SER CB C 18.971 10.541 -18.774 1.00 . D D . 49 SER CB 1 1 5 55525 4 1 49 SER H H 19.663 11.605 -16.028 1.00 . D D . 49 SER H 1 1 5 55526 4 1 49 SER HA H 21.002 11.273 -18.594 1.00 . D D . 49 SER HA 1 1 5 55527 4 1 49 SER HB2 H 18.897 10.783 -19.825 1.00 . D D . 49 SER HB2 1 1 5 55528 4 1 49 SER HB3 H 19.252 9.502 -18.668 1.00 . D D . 49 SER HB3 1 1 5 55529 4 1 49 SER HG H 17.768 10.622 -17.222 1.00 . D D . 49 SER HG 1 1 5 55530 4 1 49 SER N N 20.189 11.092 -16.680 1.00 . D D . 49 SER N 1 1 5 55531 4 1 49 SER O O 18.961 13.469 -17.375 1.00 . D D . 49 SER O 1 1 5 55532 4 1 49 SER OG O 17.695 10.723 -18.178 1.00 . D D . 49 SER OG 1 1 5 55533 4 1 50 GLN C C 18.448 14.927 -20.395 1.00 . D D . 50 GLN C 1 1 5 55534 4 1 50 GLN CA C 19.777 14.943 -19.644 1.00 . D D . 50 GLN CA 1 1 5 55535 4 1 50 GLN CB C 20.851 15.646 -20.510 1.00 . D D . 50 GLN CB 1 1 5 55536 4 1 50 GLN CD C 21.560 17.872 -21.622 1.00 . D D . 50 GLN CD 1 1 5 55537 4 1 50 GLN CG C 20.483 17.112 -20.862 1.00 . D D . 50 GLN CG 1 1 5 55538 4 1 50 GLN H H 20.791 13.104 -19.889 1.00 . D D . 50 GLN H 1 1 5 55539 4 1 50 GLN HA H 19.660 15.501 -18.712 1.00 . D D . 50 GLN HA 1 1 5 55540 4 1 50 GLN HB2 H 21.792 15.645 -19.967 1.00 . D D . 50 GLN HB2 1 1 5 55541 4 1 50 GLN HB3 H 20.986 15.091 -21.435 1.00 . D D . 50 GLN HB3 1 1 5 55542 4 1 50 GLN HE21 H 21.071 19.555 -20.683 1.00 . D D . 50 GLN HE21 1 1 5 55543 4 1 50 GLN HE22 H 22.359 19.675 -21.828 1.00 . D D . 50 GLN HE22 1 1 5 55544 4 1 50 GLN HG2 H 19.587 17.109 -21.474 1.00 . D D . 50 GLN HG2 1 1 5 55545 4 1 50 GLN HG3 H 20.268 17.641 -19.938 1.00 . D D . 50 GLN HG3 1 1 5 55546 4 1 50 GLN N N 20.159 13.569 -19.307 1.00 . D D . 50 GLN N 1 1 5 55547 4 1 50 GLN NE2 N 21.675 19.163 -21.353 1.00 . D D . 50 GLN NE2 1 1 5 55548 4 1 50 GLN O O 18.273 14.157 -21.347 1.00 . D D . 50 GLN O 1 1 5 55549 4 1 50 GLN OE1 O 22.297 17.305 -22.426 1.00 . D D . 50 GLN OE1 1 1 5 55550 4 1 51 LEU C C 16.193 17.255 -21.398 1.00 . D D . 51 LEU C 1 1 5 55551 4 1 51 LEU CA C 16.209 15.938 -20.602 1.00 . D D . 51 LEU CA 1 1 5 55552 4 1 51 LEU CB C 15.089 15.886 -19.531 1.00 . D D . 51 LEU CB 1 1 5 55553 4 1 51 LEU CD1 C 13.993 14.679 -17.560 1.00 . D D . 51 LEU CD1 1 1 5 55554 4 1 51 LEU CD2 C 15.119 13.302 -19.378 1.00 . D D . 51 LEU CD2 1 1 5 55555 4 1 51 LEU CG C 15.132 14.636 -18.585 1.00 . D D . 51 LEU CG 1 1 5 55556 4 1 51 LEU H H 17.715 16.309 -19.155 1.00 . D D . 51 LEU H 1 1 5 55557 4 1 51 LEU HA H 16.060 15.116 -21.300 1.00 . D D . 51 LEU HA 1 1 5 55558 4 1 51 LEU HB2 H 15.157 16.784 -18.918 1.00 . D D . 51 LEU HB2 1 1 5 55559 4 1 51 LEU HB3 H 14.129 15.896 -20.036 1.00 . D D . 51 LEU HB3 1 1 5 55560 4 1 51 LEU HD11 H 14.082 13.839 -16.879 1.00 . D D . 51 LEU HD11 1 1 5 55561 4 1 51 LEU HD12 H 13.037 14.629 -18.063 1.00 . D D . 51 LEU HD12 1 1 5 55562 4 1 51 LEU HD13 H 14.051 15.599 -16.992 1.00 . D D . 51 LEU HD13 1 1 5 55563 4 1 51 LEU HD21 H 14.221 13.236 -19.980 1.00 . D D . 51 LEU HD21 1 1 5 55564 4 1 51 LEU HD22 H 15.150 12.466 -18.690 1.00 . D D . 51 LEU HD22 1 1 5 55565 4 1 51 LEU HD23 H 15.987 13.255 -20.023 1.00 . D D . 51 LEU HD23 1 1 5 55566 4 1 51 LEU HG H 16.060 14.666 -18.022 1.00 . D D . 51 LEU HG 1 1 5 55567 4 1 51 LEU N N 17.516 15.773 -19.953 1.00 . D D . 51 LEU N 1 1 5 55568 4 1 51 LEU O O 15.608 17.327 -22.483 1.00 . D D . 51 LEU O 1 1 5 55569 4 1 52 ALA C C 18.157 20.405 -20.910 1.00 . D D . 52 ALA C 1 1 5 55570 4 1 52 ALA CA C 16.991 19.602 -21.499 1.00 . D D . 52 ALA CA 1 1 5 55571 4 1 52 ALA CB C 15.669 20.381 -21.348 1.00 . D D . 52 ALA CB 1 1 5 55572 4 1 52 ALA H H 17.343 18.133 -20.005 1.00 . D D . 52 ALA H 1 1 5 55573 4 1 52 ALA HA H 17.182 19.456 -22.558 1.00 . D D . 52 ALA HA 1 1 5 55574 4 1 52 ALA HB1 H 15.802 21.402 -21.688 1.00 . D D . 52 ALA HB1 1 1 5 55575 4 1 52 ALA HB2 H 15.356 20.387 -20.313 1.00 . D D . 52 ALA HB2 1 1 5 55576 4 1 52 ALA HB3 H 14.911 19.912 -21.947 1.00 . D D . 52 ALA HB3 1 1 5 55577 4 1 52 ALA N N 16.884 18.276 -20.861 1.00 . D D . 52 ALA N 1 1 5 55578 4 1 52 ALA O O 18.931 19.904 -20.083 1.00 . D D . 52 ALA O 1 1 5 55579 4 1 53 ASP C C 18.955 22.993 -19.422 1.00 . D D . 53 ASP C 1 1 5 55580 4 1 53 ASP CA C 19.254 22.637 -20.887 1.00 . D D . 53 ASP CA 1 1 5 55581 4 1 53 ASP CB C 19.238 23.924 -21.759 1.00 . D D . 53 ASP CB 1 1 5 55582 4 1 53 ASP CG C 19.520 23.648 -23.242 1.00 . D D . 53 ASP CG 1 1 5 55583 4 1 53 ASP H H 17.606 21.952 -22.047 1.00 . D D . 53 ASP H 1 1 5 55584 4 1 53 ASP HA H 20.238 22.172 -20.958 1.00 . D D . 53 ASP HA 1 1 5 55585 4 1 53 ASP HB2 H 18.266 24.405 -21.675 1.00 . D D . 53 ASP HB2 1 1 5 55586 4 1 53 ASP HB3 H 19.991 24.618 -21.387 1.00 . D D . 53 ASP HB3 1 1 5 55587 4 1 53 ASP N N 18.252 21.664 -21.364 1.00 . D D . 53 ASP N 1 1 5 55588 4 1 53 ASP O O 17.869 23.510 -19.130 1.00 . D D . 53 ASP O 1 1 5 55589 4 1 53 ASP OD1 O 20.696 23.689 -23.655 1.00 . D D . 53 ASP OD1 1 1 5 55590 4 1 53 ASP OD2 O 18.565 23.375 -24.003 1.00 . D D . 53 ASP OD2 1 1 5 55591 4 1 54 ASP C C 18.663 22.022 -16.391 1.00 . D D . 54 ASP C 1 1 5 55592 4 1 54 ASP CA C 19.779 22.889 -17.043 1.00 . D D . 54 ASP CA 1 1 5 55593 4 1 54 ASP CB C 19.584 24.406 -16.714 1.00 . D D . 54 ASP CB 1 1 5 55594 4 1 54 ASP CG C 20.777 25.294 -17.134 1.00 . D D . 54 ASP CG 1 1 5 55595 4 1 54 ASP H H 20.710 22.202 -18.835 1.00 . D D . 54 ASP H 1 1 5 55596 4 1 54 ASP HA H 20.722 22.569 -16.611 1.00 . D D . 54 ASP HA 1 1 5 55597 4 1 54 ASP HB2 H 18.696 24.762 -17.226 1.00 . D D . 54 ASP HB2 1 1 5 55598 4 1 54 ASP HB3 H 19.424 24.517 -15.642 1.00 . D D . 54 ASP HB3 1 1 5 55599 4 1 54 ASP N N 19.895 22.645 -18.510 1.00 . D D . 54 ASP N 1 1 5 55600 4 1 54 ASP O O 18.354 22.183 -15.206 1.00 . D D . 54 ASP O 1 1 5 55601 4 1 54 ASP OD1 O 21.484 25.836 -16.255 1.00 . D D . 54 ASP OD1 1 1 5 55602 4 1 54 ASP OD2 O 21.006 25.466 -18.351 1.00 . D D . 54 ASP OD2 1 1 5 55603 4 1 55 VAL C C 17.671 18.720 -16.790 1.00 . D D . 55 VAL C 1 1 5 55604 4 1 55 VAL CA C 17.070 20.118 -16.714 1.00 . D D . 55 VAL CA 1 1 5 55605 4 1 55 VAL CB C 15.767 20.139 -17.583 1.00 . D D . 55 VAL CB 1 1 5 55606 4 1 55 VAL CG1 C 14.784 19.020 -17.132 1.00 . D D . 55 VAL CG1 1 1 5 55607 4 1 55 VAL CG2 C 15.104 21.535 -17.549 1.00 . D D . 55 VAL CG2 1 1 5 55608 4 1 55 VAL H H 18.362 21.032 -18.112 1.00 . D D . 55 VAL H 1 1 5 55609 4 1 55 VAL HA H 16.806 20.348 -15.681 1.00 . D D . 55 VAL HA 1 1 5 55610 4 1 55 VAL HB H 16.051 19.932 -18.615 1.00 . D D . 55 VAL HB 1 1 5 55611 4 1 55 VAL HG11 H 14.011 18.899 -17.861 1.00 . D D . 55 VAL HG11 1 1 5 55612 4 1 55 VAL HG12 H 14.341 19.280 -16.182 1.00 . D D . 55 VAL HG12 1 1 5 55613 4 1 55 VAL HG13 H 15.316 18.080 -17.027 1.00 . D D . 55 VAL HG13 1 1 5 55614 4 1 55 VAL HG21 H 14.817 21.776 -16.533 1.00 . D D . 55 VAL HG21 1 1 5 55615 4 1 55 VAL HG22 H 14.224 21.545 -18.180 1.00 . D D . 55 VAL HG22 1 1 5 55616 4 1 55 VAL HG23 H 15.805 22.282 -17.906 1.00 . D D . 55 VAL HG23 1 1 5 55617 4 1 55 VAL N N 18.080 21.089 -17.180 1.00 . D D . 55 VAL N 1 1 5 55618 4 1 55 VAL O O 18.035 18.249 -17.883 1.00 . D D . 55 VAL O 1 1 5 55619 4 1 56 TYR C C 17.597 15.835 -14.608 1.00 . D D . 56 TYR C 1 1 5 55620 4 1 56 TYR CA C 18.401 16.735 -15.541 1.00 . D D . 56 TYR CA 1 1 5 55621 4 1 56 TYR CB C 19.872 16.861 -15.036 1.00 . D D . 56 TYR CB 1 1 5 55622 4 1 56 TYR CD1 C 21.415 17.128 -17.048 1.00 . D D . 56 TYR CD1 1 1 5 55623 4 1 56 TYR CD2 C 20.911 19.080 -15.775 1.00 . D D . 56 TYR CD2 1 1 5 55624 4 1 56 TYR CE1 C 22.177 17.888 -17.910 1.00 . D D . 56 TYR CE1 1 1 5 55625 4 1 56 TYR CE2 C 21.674 19.837 -16.637 1.00 . D D . 56 TYR CE2 1 1 5 55626 4 1 56 TYR CG C 20.763 17.703 -15.961 1.00 . D D . 56 TYR CG 1 1 5 55627 4 1 56 TYR CZ C 22.303 19.238 -17.704 1.00 . D D . 56 TYR CZ 1 1 5 55628 4 1 56 TYR H H 17.373 18.445 -14.836 1.00 . D D . 56 TYR H 1 1 5 55629 4 1 56 TYR HA H 18.400 16.291 -16.537 1.00 . D D . 56 TYR HA 1 1 5 55630 4 1 56 TYR HB2 H 19.875 17.319 -14.052 1.00 . D D . 56 TYR HB2 1 1 5 55631 4 1 56 TYR HB3 H 20.312 15.871 -14.957 1.00 . D D . 56 TYR HB3 1 1 5 55632 4 1 56 TYR HD1 H 21.320 16.062 -17.219 1.00 . D D . 56 TYR HD1 1 1 5 55633 4 1 56 TYR HD2 H 20.417 19.556 -14.935 1.00 . D D . 56 TYR HD2 1 1 5 55634 4 1 56 TYR HE1 H 22.674 17.417 -18.750 1.00 . D D . 56 TYR HE1 1 1 5 55635 4 1 56 TYR HE2 H 21.773 20.903 -16.474 1.00 . D D . 56 TYR HE2 1 1 5 55636 4 1 56 TYR HH H 23.775 20.421 -18.078 1.00 . D D . 56 TYR HH 1 1 5 55637 4 1 56 TYR N N 17.765 18.051 -15.641 1.00 . D D . 56 TYR N 1 1 5 55638 4 1 56 TYR O O 17.174 16.261 -13.528 1.00 . D D . 56 TYR O 1 1 5 55639 4 1 56 TYR OH O 23.064 19.998 -18.568 1.00 . D D . 56 TYR OH 1 1 5 55640 4 1 57 GLU C C 17.957 12.816 -13.530 1.00 . D D . 57 GLU C 1 1 5 55641 4 1 57 GLU CA C 16.806 13.529 -14.259 1.00 . D D . 57 GLU CA 1 1 5 55642 4 1 57 GLU CB C 16.055 12.537 -15.176 1.00 . D D . 57 GLU CB 1 1 5 55643 4 1 57 GLU CD C 15.388 10.078 -15.425 1.00 . D D . 57 GLU CD 1 1 5 55644 4 1 57 GLU CG C 15.528 11.262 -14.466 1.00 . D D . 57 GLU CG 1 1 5 55645 4 1 57 GLU H H 17.639 14.395 -15.984 1.00 . D D . 57 GLU H 1 1 5 55646 4 1 57 GLU HA H 16.110 13.953 -13.536 1.00 . D D . 57 GLU HA 1 1 5 55647 4 1 57 GLU HB2 H 15.209 13.055 -15.620 1.00 . D D . 57 GLU HB2 1 1 5 55648 4 1 57 GLU HB3 H 16.726 12.237 -15.978 1.00 . D D . 57 GLU HB3 1 1 5 55649 4 1 57 GLU HG2 H 16.220 10.982 -13.675 1.00 . D D . 57 GLU HG2 1 1 5 55650 4 1 57 GLU HG3 H 14.562 11.478 -14.016 1.00 . D D . 57 GLU HG3 1 1 5 55651 4 1 57 GLU N N 17.381 14.602 -15.060 1.00 . D D . 57 GLU N 1 1 5 55652 4 1 57 GLU O O 18.835 12.238 -14.178 1.00 . D D . 57 GLU O 1 1 5 55653 4 1 57 GLU OE1 O 14.261 9.693 -15.779 1.00 . D D . 57 GLU OE1 1 1 5 55654 4 1 57 GLU OE2 O 16.429 9.524 -15.842 1.00 . D D . 57 GLU OE2 1 1 5 55655 4 1 58 VAL C C 18.191 10.956 -10.784 1.00 . D D . 58 VAL C 1 1 5 55656 4 1 58 VAL CA C 18.924 12.177 -11.351 1.00 . D D . 58 VAL CA 1 1 5 55657 4 1 58 VAL CB C 19.488 13.078 -10.182 1.00 . D D . 58 VAL CB 1 1 5 55658 4 1 58 VAL CG1 C 20.458 12.285 -9.270 1.00 . D D . 58 VAL CG1 1 1 5 55659 4 1 58 VAL CG2 C 20.164 14.353 -10.751 1.00 . D D . 58 VAL CG2 1 1 5 55660 4 1 58 VAL H H 17.320 13.487 -11.759 1.00 . D D . 58 VAL H 1 1 5 55661 4 1 58 VAL HA H 19.762 11.839 -11.965 1.00 . D D . 58 VAL HA 1 1 5 55662 4 1 58 VAL HB H 18.647 13.397 -9.567 1.00 . D D . 58 VAL HB 1 1 5 55663 4 1 58 VAL HG11 H 20.813 12.919 -8.467 1.00 . D D . 58 VAL HG11 1 1 5 55664 4 1 58 VAL HG12 H 21.303 11.940 -9.850 1.00 . D D . 58 VAL HG12 1 1 5 55665 4 1 58 VAL HG13 H 19.945 11.427 -8.847 1.00 . D D . 58 VAL HG13 1 1 5 55666 4 1 58 VAL HG21 H 21.000 14.073 -11.382 1.00 . D D . 58 VAL HG21 1 1 5 55667 4 1 58 VAL HG22 H 20.525 14.975 -9.940 1.00 . D D . 58 VAL HG22 1 1 5 55668 4 1 58 VAL HG23 H 19.448 14.918 -11.338 1.00 . D D . 58 VAL HG23 1 1 5 55669 4 1 58 VAL N N 17.977 12.910 -12.196 1.00 . D D . 58 VAL N 1 1 5 55670 4 1 58 VAL O O 17.145 11.096 -10.146 1.00 . D D . 58 VAL O 1 1 5 55671 4 1 59 VAL C C 19.134 7.946 -9.508 1.00 . D D . 59 VAL C 1 1 5 55672 4 1 59 VAL CA C 18.181 8.488 -10.583 1.00 . D D . 59 VAL CA 1 1 5 55673 4 1 59 VAL CB C 18.043 7.413 -11.728 1.00 . D D . 59 VAL CB 1 1 5 55674 4 1 59 VAL CG1 C 17.385 6.113 -11.203 1.00 . D D . 59 VAL CG1 1 1 5 55675 4 1 59 VAL CG2 C 17.272 7.973 -12.948 1.00 . D D . 59 VAL CG2 1 1 5 55676 4 1 59 VAL H H 19.485 9.731 -11.686 1.00 . D D . 59 VAL H 1 1 5 55677 4 1 59 VAL HA H 17.195 8.660 -10.147 1.00 . D D . 59 VAL HA 1 1 5 55678 4 1 59 VAL HB H 19.046 7.158 -12.066 1.00 . D D . 59 VAL HB 1 1 5 55679 4 1 59 VAL HG11 H 17.443 5.344 -11.956 1.00 . D D . 59 VAL HG11 1 1 5 55680 4 1 59 VAL HG12 H 16.345 6.296 -10.963 1.00 . D D . 59 VAL HG12 1 1 5 55681 4 1 59 VAL HG13 H 17.894 5.776 -10.314 1.00 . D D . 59 VAL HG13 1 1 5 55682 4 1 59 VAL HG21 H 17.808 8.805 -13.383 1.00 . D D . 59 VAL HG21 1 1 5 55683 4 1 59 VAL HG22 H 16.294 8.312 -12.639 1.00 . D D . 59 VAL HG22 1 1 5 55684 4 1 59 VAL HG23 H 17.160 7.197 -13.696 1.00 . D D . 59 VAL HG23 1 1 5 55685 4 1 59 VAL N N 18.708 9.760 -11.094 1.00 . D D . 59 VAL N 1 1 5 55686 4 1 59 VAL O O 20.354 7.903 -9.718 1.00 . D D . 59 VAL O 1 1 5 55687 4 1 60 LEU C C 18.741 5.488 -7.084 1.00 . D D . 60 LEU C 1 1 5 55688 4 1 60 LEU CA C 19.358 6.877 -7.308 1.00 . D D . 60 LEU CA 1 1 5 55689 4 1 60 LEU CB C 19.369 7.750 -6.004 1.00 . D D . 60 LEU CB 1 1 5 55690 4 1 60 LEU CD1 C 20.616 6.160 -4.356 1.00 . D D . 60 LEU CD1 1 1 5 55691 4 1 60 LEU CD2 C 21.929 7.870 -5.729 1.00 . D D . 60 LEU CD2 1 1 5 55692 4 1 60 LEU CG C 20.585 7.560 -5.018 1.00 . D D . 60 LEU CG 1 1 5 55693 4 1 60 LEU H H 17.627 7.686 -8.217 1.00 . D D . 60 LEU H 1 1 5 55694 4 1 60 LEU HA H 20.382 6.752 -7.664 1.00 . D D . 60 LEU HA 1 1 5 55695 4 1 60 LEU HB2 H 19.350 8.796 -6.307 1.00 . D D . 60 LEU HB2 1 1 5 55696 4 1 60 LEU HB3 H 18.452 7.557 -5.456 1.00 . D D . 60 LEU HB3 1 1 5 55697 4 1 60 LEU HD11 H 21.448 6.098 -3.665 1.00 . D D . 60 LEU HD11 1 1 5 55698 4 1 60 LEU HD12 H 20.722 5.392 -5.111 1.00 . D D . 60 LEU HD12 1 1 5 55699 4 1 60 LEU HD13 H 19.694 5.998 -3.813 1.00 . D D . 60 LEU HD13 1 1 5 55700 4 1 60 LEU HD21 H 21.912 8.882 -6.114 1.00 . D D . 60 LEU HD21 1 1 5 55701 4 1 60 LEU HD22 H 22.085 7.180 -6.549 1.00 . D D . 60 LEU HD22 1 1 5 55702 4 1 60 LEU HD23 H 22.747 7.774 -5.025 1.00 . D D . 60 LEU HD23 1 1 5 55703 4 1 60 LEU HG H 20.481 8.280 -4.212 1.00 . D D . 60 LEU HG 1 1 5 55704 4 1 60 LEU N N 18.584 7.538 -8.361 1.00 . D D . 60 LEU N 1 1 5 55705 4 1 60 LEU O O 17.614 5.373 -6.574 1.00 . D D . 60 LEU O 1 1 5 55706 4 1 61 ARG C C 19.545 2.611 -5.930 1.00 . D D . 61 ARG C 1 1 5 55707 4 1 61 ARG CA C 19.070 3.055 -7.311 1.00 . D D . 61 ARG CA 1 1 5 55708 4 1 61 ARG CB C 19.666 2.121 -8.397 1.00 . D D . 61 ARG CB 1 1 5 55709 4 1 61 ARG CD C 20.145 -0.326 -9.075 1.00 . D D . 61 ARG CD 1 1 5 55710 4 1 61 ARG CG C 19.249 0.629 -8.265 1.00 . D D . 61 ARG CG 1 1 5 55711 4 1 61 ARG CZ C 20.010 -0.498 -11.572 1.00 . D D . 61 ARG CZ 1 1 5 55712 4 1 61 ARG H H 20.301 4.627 -7.999 1.00 . D D . 61 ARG H 1 1 5 55713 4 1 61 ARG HA H 17.983 2.996 -7.352 1.00 . D D . 61 ARG HA 1 1 5 55714 4 1 61 ARG HB2 H 19.348 2.477 -9.372 1.00 . D D . 61 ARG HB2 1 1 5 55715 4 1 61 ARG HB3 H 20.751 2.181 -8.349 1.00 . D D . 61 ARG HB3 1 1 5 55716 4 1 61 ARG HD2 H 21.104 -0.401 -8.577 1.00 . D D . 61 ARG HD2 1 1 5 55717 4 1 61 ARG HD3 H 19.684 -1.307 -9.094 1.00 . D D . 61 ARG HD3 1 1 5 55718 4 1 61 ARG HE H 20.858 0.990 -10.548 1.00 . D D . 61 ARG HE 1 1 5 55719 4 1 61 ARG HG2 H 19.296 0.341 -7.220 1.00 . D D . 61 ARG HG2 1 1 5 55720 4 1 61 ARG HG3 H 18.224 0.521 -8.608 1.00 . D D . 61 ARG HG3 1 1 5 55721 4 1 61 ARG HH11 H 19.116 -2.091 -10.663 1.00 . D D . 61 ARG HH11 1 1 5 55722 4 1 61 ARG HH12 H 19.088 -2.111 -12.401 1.00 . D D . 61 ARG HH12 1 1 5 55723 4 1 61 ARG HH21 H 20.848 0.899 -12.770 1.00 . D D . 61 ARG HH21 1 1 5 55724 4 1 61 ARG HH22 H 20.069 -0.420 -13.592 1.00 . D D . 61 ARG HH22 1 1 5 55725 4 1 61 ARG N N 19.464 4.447 -7.525 1.00 . D D . 61 ARG N 1 1 5 55726 4 1 61 ARG NE N 20.378 0.134 -10.452 1.00 . D D . 61 ARG NE 1 1 5 55727 4 1 61 ARG NH1 N 19.353 -1.659 -11.542 1.00 . D D . 61 ARG NH1 1 1 5 55728 4 1 61 ARG NH2 N 20.334 0.036 -12.736 1.00 . D D . 61 ARG NH2 1 1 5 55729 4 1 61 ARG O O 20.750 2.438 -5.696 1.00 . D D . 61 ARG O 1 1 5 55730 4 1 62 VAL C C 18.491 0.384 -3.818 1.00 . D D . 62 VAL C 1 1 5 55731 4 1 62 VAL CA C 18.819 1.875 -3.705 1.00 . D D . 62 VAL CA 1 1 5 55732 4 1 62 VAL CB C 17.938 2.530 -2.580 1.00 . D D . 62 VAL CB 1 1 5 55733 4 1 62 VAL CG1 C 18.114 1.775 -1.246 1.00 . D D . 62 VAL CG1 1 1 5 55734 4 1 62 VAL CG2 C 18.251 4.037 -2.435 1.00 . D D . 62 VAL CG2 1 1 5 55735 4 1 62 VAL H H 17.698 2.825 -5.212 1.00 . D D . 62 VAL H 1 1 5 55736 4 1 62 VAL HA H 19.872 1.993 -3.431 1.00 . D D . 62 VAL HA 1 1 5 55737 4 1 62 VAL HB H 16.897 2.434 -2.876 1.00 . D D . 62 VAL HB 1 1 5 55738 4 1 62 VAL HG11 H 17.478 2.187 -0.491 1.00 . D D . 62 VAL HG11 1 1 5 55739 4 1 62 VAL HG12 H 19.143 1.825 -0.917 1.00 . D D . 62 VAL HG12 1 1 5 55740 4 1 62 VAL HG13 H 17.836 0.749 -1.398 1.00 . D D . 62 VAL HG13 1 1 5 55741 4 1 62 VAL HG21 H 19.314 4.188 -2.396 1.00 . D D . 62 VAL HG21 1 1 5 55742 4 1 62 VAL HG22 H 17.804 4.424 -1.527 1.00 . D D . 62 VAL HG22 1 1 5 55743 4 1 62 VAL HG23 H 17.849 4.580 -3.277 1.00 . D D . 62 VAL HG23 1 1 5 55744 4 1 62 VAL N N 18.593 2.492 -5.005 1.00 . D D . 62 VAL N 1 1 5 55745 4 1 62 VAL O O 17.434 0.015 -4.334 1.00 . D D . 62 VAL O 1 1 5 55746 4 1 63 THR C C 19.421 -2.430 -1.907 1.00 . D D . 63 THR C 1 1 5 55747 4 1 63 THR CA C 19.233 -1.910 -3.338 1.00 . D D . 63 THR CA 1 1 5 55748 4 1 63 THR CB C 20.249 -2.597 -4.310 1.00 . D D . 63 THR CB 1 1 5 55749 4 1 63 THR CG2 C 20.086 -4.130 -4.378 1.00 . D D . 63 THR CG2 1 1 5 55750 4 1 63 THR H H 20.232 -0.090 -2.977 1.00 . D D . 63 THR H 1 1 5 55751 4 1 63 THR HA H 18.221 -2.134 -3.662 1.00 . D D . 63 THR HA 1 1 5 55752 4 1 63 THR HB H 21.250 -2.373 -3.960 1.00 . D D . 63 THR HB 1 1 5 55753 4 1 63 THR HG1 H 19.593 -2.637 -6.173 1.00 . D D . 63 THR HG1 1 1 5 55754 4 1 63 THR HG21 H 20.899 -4.557 -4.944 1.00 . D D . 63 THR HG21 1 1 5 55755 4 1 63 THR HG22 H 19.148 -4.378 -4.856 1.00 . D D . 63 THR HG22 1 1 5 55756 4 1 63 THR HG23 H 20.098 -4.547 -3.375 1.00 . D D . 63 THR HG23 1 1 5 55757 4 1 63 THR N N 19.404 -0.457 -3.347 1.00 . D D . 63 THR N 1 1 5 55758 4 1 63 THR O O 20.173 -1.852 -1.115 1.00 . D D . 63 THR O 1 1 5 55759 4 1 63 THR OG1 O 20.117 -2.044 -5.631 1.00 . D D . 63 THR OG1 1 1 5 55760 4 1 64 VAL C C 18.758 -5.703 -0.520 1.00 . D D . 64 VAL C 1 1 5 55761 4 1 64 VAL CA C 18.728 -4.174 -0.291 1.00 . D D . 64 VAL CA 1 1 5 55762 4 1 64 VAL CB C 17.492 -3.792 0.618 1.00 . D D . 64 VAL CB 1 1 5 55763 4 1 64 VAL CG1 C 17.523 -4.588 1.946 1.00 . D D . 64 VAL CG1 1 1 5 55764 4 1 64 VAL CG2 C 17.419 -2.256 0.880 1.00 . D D . 64 VAL CG2 1 1 5 55765 4 1 64 VAL H H 18.100 -3.861 -2.260 1.00 . D D . 64 VAL H 1 1 5 55766 4 1 64 VAL HA H 19.641 -3.878 0.223 1.00 . D D . 64 VAL HA 1 1 5 55767 4 1 64 VAL HB H 16.587 -4.080 0.085 1.00 . D D . 64 VAL HB 1 1 5 55768 4 1 64 VAL HG11 H 17.483 -5.652 1.740 1.00 . D D . 64 VAL HG11 1 1 5 55769 4 1 64 VAL HG12 H 16.672 -4.317 2.552 1.00 . D D . 64 VAL HG12 1 1 5 55770 4 1 64 VAL HG13 H 18.433 -4.365 2.488 1.00 . D D . 64 VAL HG13 1 1 5 55771 4 1 64 VAL HG21 H 16.600 -2.029 1.538 1.00 . D D . 64 VAL HG21 1 1 5 55772 4 1 64 VAL HG22 H 17.278 -1.721 -0.056 1.00 . D D . 64 VAL HG22 1 1 5 55773 4 1 64 VAL HG23 H 18.334 -1.919 1.333 1.00 . D D . 64 VAL HG23 1 1 5 55774 4 1 64 VAL N N 18.687 -3.499 -1.584 1.00 . D D . 64 VAL N 1 1 5 55775 4 1 64 VAL O O 17.806 -6.273 -1.066 1.00 . D D . 64 VAL O 1 1 5 55776 4 1 65 THR C C 19.927 -8.431 1.188 1.00 . D D . 65 THR C 1 1 5 55777 4 1 65 THR CA C 20.052 -7.794 -0.217 1.00 . D D . 65 THR CA 1 1 5 55778 4 1 65 THR CB C 21.458 -8.103 -0.834 1.00 . D D . 65 THR CB 1 1 5 55779 4 1 65 THR CG2 C 21.667 -9.607 -1.085 1.00 . D D . 65 THR CG2 1 1 5 55780 4 1 65 THR H H 20.591 -5.813 0.260 1.00 . D D . 65 THR H 1 1 5 55781 4 1 65 THR HA H 19.284 -8.203 -0.873 1.00 . D D . 65 THR HA 1 1 5 55782 4 1 65 THR HB H 22.224 -7.755 -0.146 1.00 . D D . 65 THR HB 1 1 5 55783 4 1 65 THR HG1 H 22.027 -6.533 -1.911 1.00 . D D . 65 THR HG1 1 1 5 55784 4 1 65 THR HG21 H 20.933 -9.964 -1.796 1.00 . D D . 65 THR HG21 1 1 5 55785 4 1 65 THR HG22 H 21.560 -10.152 -0.157 1.00 . D D . 65 THR HG22 1 1 5 55786 4 1 65 THR HG23 H 22.660 -9.774 -1.483 1.00 . D D . 65 THR HG23 1 1 5 55787 4 1 65 THR N N 19.863 -6.344 -0.114 1.00 . D D . 65 THR N 1 1 5 55788 4 1 65 THR O O 20.844 -8.310 2.006 1.00 . D D . 65 THR O 1 1 5 55789 4 1 65 THR OG1 O 21.609 -7.389 -2.076 1.00 . D D . 65 THR OG1 1 1 5 55790 4 1 66 ALA C C 18.850 -11.202 2.743 1.00 . D D . 66 ALA C 1 1 5 55791 4 1 66 ALA CA C 18.532 -9.707 2.796 1.00 . D D . 66 ALA CA 1 1 5 55792 4 1 66 ALA CB C 17.082 -9.501 3.252 1.00 . D D . 66 ALA CB 1 1 5 55793 4 1 66 ALA H H 18.087 -9.153 0.787 1.00 . D D . 66 ALA H 1 1 5 55794 4 1 66 ALA HA H 19.183 -9.226 3.532 1.00 . D D . 66 ALA HA 1 1 5 55795 4 1 66 ALA HB1 H 16.982 -9.770 4.295 1.00 . D D . 66 ALA HB1 1 1 5 55796 4 1 66 ALA HB2 H 16.416 -10.125 2.666 1.00 . D D . 66 ALA HB2 1 1 5 55797 4 1 66 ALA HB3 H 16.801 -8.463 3.124 1.00 . D D . 66 ALA HB3 1 1 5 55798 4 1 66 ALA N N 18.778 -9.081 1.479 1.00 . D D . 66 ALA N 1 1 5 55799 4 1 66 ALA O O 18.308 -11.932 1.904 1.00 . D D . 66 ALA O 1 1 5 55800 4 1 67 SER C C 19.910 -13.536 5.183 1.00 . D D . 67 SER C 1 1 5 55801 4 1 67 SER CA C 20.147 -13.041 3.753 1.00 . D D . 67 SER CA 1 1 5 55802 4 1 67 SER CB C 21.640 -13.151 3.358 1.00 . D D . 67 SER CB 1 1 5 55803 4 1 67 SER H H 20.103 -11.005 4.271 1.00 . D D . 67 SER H 1 1 5 55804 4 1 67 SER HA H 19.544 -13.644 3.064 1.00 . D D . 67 SER HA 1 1 5 55805 4 1 67 SER HB2 H 21.988 -14.164 3.511 1.00 . D D . 67 SER HB2 1 1 5 55806 4 1 67 SER HB3 H 21.750 -12.893 2.314 1.00 . D D . 67 SER HB3 1 1 5 55807 4 1 67 SER HG H 21.912 -11.773 4.751 1.00 . D D . 67 SER HG 1 1 5 55808 4 1 67 SER N N 19.721 -11.647 3.646 1.00 . D D . 67 SER N 1 1 5 55809 4 1 67 SER O O 20.352 -12.899 6.148 1.00 . D D . 67 SER O 1 1 5 55810 4 1 67 SER OG O 22.457 -12.268 4.127 1.00 . D D . 67 SER OG 1 1 5 55811 4 1 68 LEU C C 19.793 -16.561 6.678 1.00 . D D . 68 LEU C 1 1 5 55812 4 1 68 LEU CA C 18.917 -15.299 6.591 1.00 . D D . 68 LEU CA 1 1 5 55813 4 1 68 LEU CB C 17.402 -15.637 6.713 1.00 . D D . 68 LEU CB 1 1 5 55814 4 1 68 LEU CD1 C 17.250 -17.555 8.477 1.00 . D D . 68 LEU CD1 1 1 5 55815 4 1 68 LEU CD2 C 17.372 -15.116 9.215 1.00 . D D . 68 LEU CD2 1 1 5 55816 4 1 68 LEU CG C 16.881 -16.091 8.122 1.00 . D D . 68 LEU CG 1 1 5 55817 4 1 68 LEU H H 18.792 -15.048 4.502 1.00 . D D . 68 LEU H 1 1 5 55818 4 1 68 LEU HA H 19.192 -14.616 7.395 1.00 . D D . 68 LEU HA 1 1 5 55819 4 1 68 LEU HB2 H 16.845 -14.749 6.420 1.00 . D D . 68 LEU HB2 1 1 5 55820 4 1 68 LEU HB3 H 17.169 -16.417 5.993 1.00 . D D . 68 LEU HB3 1 1 5 55821 4 1 68 LEU HD11 H 16.843 -18.224 7.729 1.00 . D D . 68 LEU HD11 1 1 5 55822 4 1 68 LEU HD12 H 16.830 -17.811 9.440 1.00 . D D . 68 LEU HD12 1 1 5 55823 4 1 68 LEU HD13 H 18.326 -17.675 8.515 1.00 . D D . 68 LEU HD13 1 1 5 55824 4 1 68 LEU HD21 H 16.978 -15.419 10.177 1.00 . D D . 68 LEU HD21 1 1 5 55825 4 1 68 LEU HD22 H 17.021 -14.115 8.996 1.00 . D D . 68 LEU HD22 1 1 5 55826 4 1 68 LEU HD23 H 18.455 -15.113 9.258 1.00 . D D . 68 LEU HD23 1 1 5 55827 4 1 68 LEU HG H 15.799 -16.042 8.117 1.00 . D D . 68 LEU HG 1 1 5 55828 4 1 68 LEU N N 19.174 -14.645 5.310 1.00 . D D . 68 LEU N 1 1 5 55829 4 1 68 LEU O O 19.588 -17.512 5.907 1.00 . D D . 68 LEU O 1 1 5 55830 4 1 69 GLY C C 22.586 -17.924 6.680 1.00 . D D . 69 GLY C 1 1 5 55831 4 1 69 GLY CA C 21.631 -17.703 7.843 1.00 . D D . 69 GLY CA 1 1 5 55832 4 1 69 GLY H H 20.878 -15.758 8.168 1.00 . D D . 69 GLY H 1 1 5 55833 4 1 69 GLY HA2 H 22.208 -17.522 8.745 1.00 . D D . 69 GLY HA2 1 1 5 55834 4 1 69 GLY HA3 H 21.024 -18.593 8.000 1.00 . D D . 69 GLY HA3 1 1 5 55835 4 1 69 GLY N N 20.756 -16.559 7.621 1.00 . D D . 69 GLY N 1 1 5 55836 4 1 69 GLY O O 23.480 -17.108 6.436 1.00 . D D . 69 GLY O 1 1 5 55837 4 1 70 GLU C C 22.445 -19.338 3.486 1.00 . D D . 70 GLU C 1 1 5 55838 4 1 70 GLU CA C 23.214 -19.446 4.821 1.00 . D D . 70 GLU CA 1 1 5 55839 4 1 70 GLU CB C 23.744 -20.901 5.046 1.00 . D D . 70 GLU CB 1 1 5 55840 4 1 70 GLU CD C 21.737 -21.986 6.296 1.00 . D D . 70 GLU CD 1 1 5 55841 4 1 70 GLU CG C 22.676 -22.031 5.071 1.00 . D D . 70 GLU CG 1 1 5 55842 4 1 70 GLU H H 21.588 -19.562 6.176 1.00 . D D . 70 GLU H 1 1 5 55843 4 1 70 GLU HA H 24.073 -18.777 4.766 1.00 . D D . 70 GLU HA 1 1 5 55844 4 1 70 GLU HB2 H 24.452 -21.131 4.256 1.00 . D D . 70 GLU HB2 1 1 5 55845 4 1 70 GLU HB3 H 24.279 -20.927 5.990 1.00 . D D . 70 GLU HB3 1 1 5 55846 4 1 70 GLU HG2 H 22.082 -21.965 4.168 1.00 . D D . 70 GLU HG2 1 1 5 55847 4 1 70 GLU HG3 H 23.190 -22.989 5.069 1.00 . D D . 70 GLU HG3 1 1 5 55848 4 1 70 GLU N N 22.368 -19.021 5.954 1.00 . D D . 70 GLU N 1 1 5 55849 4 1 70 GLU O O 22.945 -19.780 2.449 1.00 . D D . 70 GLU O 1 1 5 55850 4 1 70 GLU OE1 O 20.602 -21.465 6.182 1.00 . D D . 70 GLU OE1 1 1 5 55851 4 1 70 GLU OE2 O 22.143 -22.451 7.384 1.00 . D D . 70 GLU OE2 1 1 5 55852 4 1 71 GLU C C 19.785 -17.128 2.312 1.00 . D D . 71 GLU C 1 1 5 55853 4 1 71 GLU CA C 20.387 -18.543 2.316 1.00 . D D . 71 GLU CA 1 1 5 55854 4 1 71 GLU CB C 19.261 -19.621 2.267 1.00 . D D . 71 GLU CB 1 1 5 55855 4 1 71 GLU CD C 17.123 -20.622 3.292 1.00 . D D . 71 GLU CD 1 1 5 55856 4 1 71 GLU CG C 18.182 -19.506 3.369 1.00 . D D . 71 GLU CG 1 1 5 55857 4 1 71 GLU H H 20.908 -18.386 4.374 1.00 . D D . 71 GLU H 1 1 5 55858 4 1 71 GLU HA H 21.013 -18.643 1.431 1.00 . D D . 71 GLU HA 1 1 5 55859 4 1 71 GLU HB2 H 18.765 -19.562 1.302 1.00 . D D . 71 GLU HB2 1 1 5 55860 4 1 71 GLU HB3 H 19.724 -20.598 2.350 1.00 . D D . 71 GLU HB3 1 1 5 55861 4 1 71 GLU HG2 H 18.666 -19.550 4.341 1.00 . D D . 71 GLU HG2 1 1 5 55862 4 1 71 GLU HG3 H 17.690 -18.540 3.272 1.00 . D D . 71 GLU HG3 1 1 5 55863 4 1 71 GLU N N 21.238 -18.732 3.516 1.00 . D D . 71 GLU N 1 1 5 55864 4 1 71 GLU O O 19.974 -16.361 3.259 1.00 . D D . 71 GLU O 1 1 5 55865 4 1 71 GLU OE1 O 16.002 -20.378 2.802 1.00 . D D . 71 GLU OE1 1 1 5 55866 4 1 71 GLU OE2 O 17.421 -21.758 3.729 1.00 . D D . 71 GLU OE2 1 1 5 55867 4 1 72 THR C C 17.025 -15.520 1.837 1.00 . D D . 72 THR C 1 1 5 55868 4 1 72 THR CA C 18.373 -15.508 1.082 1.00 . D D . 72 THR CA 1 1 5 55869 4 1 72 THR CB C 18.136 -15.198 -0.435 1.00 . D D . 72 THR CB 1 1 5 55870 4 1 72 THR CG2 C 17.354 -13.887 -0.664 1.00 . D D . 72 THR CG2 1 1 5 55871 4 1 72 THR H H 19.017 -17.433 0.490 1.00 . D D . 72 THR H 1 1 5 55872 4 1 72 THR HA H 19.013 -14.728 1.493 1.00 . D D . 72 THR HA 1 1 5 55873 4 1 72 THR HB H 17.573 -16.019 -0.870 1.00 . D D . 72 THR HB 1 1 5 55874 4 1 72 THR HG1 H 19.359 -14.493 -1.831 1.00 . D D . 72 THR HG1 1 1 5 55875 4 1 72 THR HG21 H 16.349 -13.985 -0.268 1.00 . D D . 72 THR HG21 1 1 5 55876 4 1 72 THR HG22 H 17.300 -13.669 -1.724 1.00 . D D . 72 THR HG22 1 1 5 55877 4 1 72 THR HG23 H 17.854 -13.073 -0.158 1.00 . D D . 72 THR HG23 1 1 5 55878 4 1 72 THR N N 19.072 -16.793 1.228 1.00 . D D . 72 THR N 1 1 5 55879 4 1 72 THR O O 16.292 -16.513 1.797 1.00 . D D . 72 THR O 1 1 5 55880 4 1 72 THR OG1 O 19.408 -15.130 -1.107 1.00 . D D . 72 THR OG1 1 1 5 55881 4 1 73 ALA C C 14.492 -13.529 2.093 1.00 . D D . 73 ALA C 1 1 5 55882 4 1 73 ALA CA C 15.415 -14.158 3.152 1.00 . D D . 73 ALA CA 1 1 5 55883 4 1 73 ALA CB C 15.573 -13.225 4.365 1.00 . D D . 73 ALA CB 1 1 5 55884 4 1 73 ALA H H 17.431 -13.733 2.635 1.00 . D D . 73 ALA H 1 1 5 55885 4 1 73 ALA HA H 14.993 -15.103 3.490 1.00 . D D . 73 ALA HA 1 1 5 55886 4 1 73 ALA HB1 H 15.948 -12.262 4.038 1.00 . D D . 73 ALA HB1 1 1 5 55887 4 1 73 ALA HB2 H 16.277 -13.648 5.057 1.00 . D D . 73 ALA HB2 1 1 5 55888 4 1 73 ALA HB3 H 14.618 -13.091 4.861 1.00 . D D . 73 ALA HB3 1 1 5 55889 4 1 73 ALA N N 16.734 -14.412 2.540 1.00 . D D . 73 ALA N 1 1 5 55890 4 1 73 ALA O O 13.494 -14.122 1.670 1.00 . D D . 73 ALA O 1 1 5 55891 4 1 74 PHE C C 15.224 -10.637 -0.121 1.00 . D D . 74 PHE C 1 1 5 55892 4 1 74 PHE CA C 14.214 -11.555 0.591 1.00 . D D . 74 PHE CA 1 1 5 55893 4 1 74 PHE CB C 13.005 -10.739 1.153 1.00 . D D . 74 PHE CB 1 1 5 55894 4 1 74 PHE CD1 C 13.429 -10.157 3.609 1.00 . D D . 74 PHE CD1 1 1 5 55895 4 1 74 PHE CD2 C 13.490 -8.368 2.014 1.00 . D D . 74 PHE CD2 1 1 5 55896 4 1 74 PHE CE1 C 13.687 -9.257 4.630 1.00 . D D . 74 PHE CE1 1 1 5 55897 4 1 74 PHE CE2 C 13.755 -7.470 3.040 1.00 . D D . 74 PHE CE2 1 1 5 55898 4 1 74 PHE CG C 13.324 -9.735 2.278 1.00 . D D . 74 PHE CG 1 1 5 55899 4 1 74 PHE CZ C 13.851 -7.916 4.347 1.00 . D D . 74 PHE CZ 1 1 5 55900 4 1 74 PHE H H 15.691 -11.928 2.067 1.00 . D D . 74 PHE H 1 1 5 55901 4 1 74 PHE HA H 13.841 -12.269 -0.142 1.00 . D D . 74 PHE HA 1 1 5 55902 4 1 74 PHE HB2 H 12.546 -10.188 0.340 1.00 . D D . 74 PHE HB2 1 1 5 55903 4 1 74 PHE HB3 H 12.271 -11.439 1.537 1.00 . D D . 74 PHE HB3 1 1 5 55904 4 1 74 PHE HD1 H 13.304 -11.207 3.845 1.00 . D D . 74 PHE HD1 1 1 5 55905 4 1 74 PHE HD2 H 13.415 -8.009 0.997 1.00 . D D . 74 PHE HD2 1 1 5 55906 4 1 74 PHE HE1 H 13.765 -9.605 5.655 1.00 . D D . 74 PHE HE1 1 1 5 55907 4 1 74 PHE HE2 H 13.882 -6.416 2.819 1.00 . D D . 74 PHE HE2 1 1 5 55908 4 1 74 PHE HZ H 14.052 -7.208 5.150 1.00 . D D . 74 PHE HZ 1 1 5 55909 4 1 74 PHE N N 14.891 -12.321 1.654 1.00 . D D . 74 PHE N 1 1 5 55910 4 1 74 PHE O O 16.353 -10.456 0.333 1.00 . D D . 74 PHE O 1 1 5 55911 4 1 75 LEU C C 14.690 -7.934 -2.394 1.00 . D D . 75 LEU C 1 1 5 55912 4 1 75 LEU CA C 15.583 -9.121 -2.062 1.00 . D D . 75 LEU CA 1 1 5 55913 4 1 75 LEU CB C 16.089 -9.774 -3.382 1.00 . D D . 75 LEU CB 1 1 5 55914 4 1 75 LEU CD1 C 17.416 -11.579 -4.608 1.00 . D D . 75 LEU CD1 1 1 5 55915 4 1 75 LEU CD2 C 18.313 -10.627 -2.420 1.00 . D D . 75 LEU CD2 1 1 5 55916 4 1 75 LEU CG C 17.047 -10.992 -3.232 1.00 . D D . 75 LEU CG 1 1 5 55917 4 1 75 LEU H H 13.887 -10.277 -1.549 1.00 . D D . 75 LEU H 1 1 5 55918 4 1 75 LEU HA H 16.435 -8.776 -1.477 1.00 . D D . 75 LEU HA 1 1 5 55919 4 1 75 LEU HB2 H 15.220 -10.096 -3.952 1.00 . D D . 75 LEU HB2 1 1 5 55920 4 1 75 LEU HB3 H 16.604 -9.011 -3.963 1.00 . D D . 75 LEU HB3 1 1 5 55921 4 1 75 LEU HD11 H 18.062 -12.435 -4.476 1.00 . D D . 75 LEU HD11 1 1 5 55922 4 1 75 LEU HD12 H 17.928 -10.835 -5.206 1.00 . D D . 75 LEU HD12 1 1 5 55923 4 1 75 LEU HD13 H 16.515 -11.891 -5.120 1.00 . D D . 75 LEU HD13 1 1 5 55924 4 1 75 LEU HD21 H 18.957 -11.494 -2.338 1.00 . D D . 75 LEU HD21 1 1 5 55925 4 1 75 LEU HD22 H 18.027 -10.310 -1.425 1.00 . D D . 75 LEU HD22 1 1 5 55926 4 1 75 LEU HD23 H 18.854 -9.825 -2.908 1.00 . D D . 75 LEU HD23 1 1 5 55927 4 1 75 LEU HG H 16.526 -11.770 -2.685 1.00 . D D . 75 LEU HG 1 1 5 55928 4 1 75 LEU N N 14.794 -10.069 -1.248 1.00 . D D . 75 LEU N 1 1 5 55929 4 1 75 LEU O O 13.472 -8.087 -2.497 1.00 . D D . 75 LEU O 1 1 5 55930 4 1 76 CYS C C 15.500 -4.551 -3.619 1.00 . D D . 76 CYS C 1 1 5 55931 4 1 76 CYS CA C 14.588 -5.522 -2.858 1.00 . D D . 76 CYS CA 1 1 5 55932 4 1 76 CYS CB C 14.108 -4.897 -1.535 1.00 . D D . 76 CYS CB 1 1 5 55933 4 1 76 CYS H H 16.283 -6.740 -2.539 1.00 . D D . 76 CYS H 1 1 5 55934 4 1 76 CYS HA H 13.723 -5.750 -3.479 1.00 . D D . 76 CYS HA 1 1 5 55935 4 1 76 CYS HB2 H 13.417 -5.573 -1.047 1.00 . D D . 76 CYS HB2 1 1 5 55936 4 1 76 CYS HB3 H 14.954 -4.720 -0.879 1.00 . D D . 76 CYS HB3 1 1 5 55937 4 1 76 CYS HG H 13.286 -3.055 -3.056 1.00 . D D . 76 CYS HG 1 1 5 55938 4 1 76 CYS N N 15.304 -6.768 -2.584 1.00 . D D . 76 CYS N 1 1 5 55939 4 1 76 CYS O O 16.696 -4.508 -3.360 1.00 . D D . 76 CYS O 1 1 5 55940 4 1 76 CYS SG S 13.262 -3.337 -1.763 1.00 . D D . 76 CYS SG 1 1 5 55941 4 1 77 GLU C C 14.670 -1.809 -5.977 1.00 . D D . 77 GLU C 1 1 5 55942 4 1 77 GLU CA C 15.657 -2.810 -5.375 1.00 . D D . 77 GLU CA 1 1 5 55943 4 1 77 GLU CB C 16.492 -3.498 -6.483 1.00 . D D . 77 GLU CB 1 1 5 55944 4 1 77 GLU CD C 18.148 -3.264 -8.411 1.00 . D D . 77 GLU CD 1 1 5 55945 4 1 77 GLU CG C 17.261 -2.534 -7.398 1.00 . D D . 77 GLU CG 1 1 5 55946 4 1 77 GLU H H 13.990 -3.946 -4.778 1.00 . D D . 77 GLU H 1 1 5 55947 4 1 77 GLU HA H 16.317 -2.268 -4.702 1.00 . D D . 77 GLU HA 1 1 5 55948 4 1 77 GLU HB2 H 17.206 -4.163 -6.008 1.00 . D D . 77 GLU HB2 1 1 5 55949 4 1 77 GLU HB3 H 15.826 -4.099 -7.100 1.00 . D D . 77 GLU HB3 1 1 5 55950 4 1 77 GLU HG2 H 16.544 -1.914 -7.929 1.00 . D D . 77 GLU HG2 1 1 5 55951 4 1 77 GLU HG3 H 17.887 -1.891 -6.783 1.00 . D D . 77 GLU HG3 1 1 5 55952 4 1 77 GLU N N 14.935 -3.815 -4.589 1.00 . D D . 77 GLU N 1 1 5 55953 4 1 77 GLU O O 13.633 -2.205 -6.495 1.00 . D D . 77 GLU O 1 1 5 55954 4 1 77 GLU OE1 O 19.181 -3.825 -8.000 1.00 . D D . 77 GLU OE1 1 1 5 55955 4 1 77 GLU OE2 O 17.838 -3.253 -9.619 1.00 . D D . 77 GLU OE2 1 1 5 55956 4 1 78 VAL C C 15.071 1.634 -7.076 1.00 . D D . 78 VAL C 1 1 5 55957 4 1 78 VAL CA C 14.163 0.581 -6.423 1.00 . D D . 78 VAL CA 1 1 5 55958 4 1 78 VAL CB C 13.295 1.285 -5.308 1.00 . D D . 78 VAL CB 1 1 5 55959 4 1 78 VAL CG1 C 12.385 2.418 -5.909 1.00 . D D . 78 VAL CG1 1 1 5 55960 4 1 78 VAL CG2 C 12.466 0.243 -4.509 1.00 . D D . 78 VAL CG2 1 1 5 55961 4 1 78 VAL H H 15.828 -0.268 -5.438 1.00 . D D . 78 VAL H 1 1 5 55962 4 1 78 VAL HA H 13.487 0.167 -7.177 1.00 . D D . 78 VAL HA 1 1 5 55963 4 1 78 VAL HB H 13.988 1.754 -4.608 1.00 . D D . 78 VAL HB 1 1 5 55964 4 1 78 VAL HG11 H 11.343 2.176 -5.775 1.00 . D D . 78 VAL HG11 1 1 5 55965 4 1 78 VAL HG12 H 12.572 2.533 -6.967 1.00 . D D . 78 VAL HG12 1 1 5 55966 4 1 78 VAL HG13 H 12.595 3.357 -5.423 1.00 . D D . 78 VAL HG13 1 1 5 55967 4 1 78 VAL HG21 H 11.632 -0.112 -5.108 1.00 . D D . 78 VAL HG21 1 1 5 55968 4 1 78 VAL HG22 H 12.101 0.683 -3.600 1.00 . D D . 78 VAL HG22 1 1 5 55969 4 1 78 VAL HG23 H 13.094 -0.601 -4.249 1.00 . D D . 78 VAL HG23 1 1 5 55970 4 1 78 VAL N N 14.992 -0.508 -5.882 1.00 . D D . 78 VAL N 1 1 5 55971 4 1 78 VAL O O 15.994 2.146 -6.434 1.00 . D D . 78 VAL O 1 1 5 55972 4 1 79 GLN C C 14.592 4.275 -9.003 1.00 . D D . 79 GLN C 1 1 5 55973 4 1 79 GLN CA C 15.465 3.019 -9.085 1.00 . D D . 79 GLN CA 1 1 5 55974 4 1 79 GLN CB C 15.710 2.607 -10.565 1.00 . D D . 79 GLN CB 1 1 5 55975 4 1 79 GLN CD C 16.812 0.980 -12.217 1.00 . D D . 79 GLN CD 1 1 5 55976 4 1 79 GLN CG C 16.506 1.300 -10.748 1.00 . D D . 79 GLN CG 1 1 5 55977 4 1 79 GLN H H 14.063 1.475 -8.777 1.00 . D D . 79 GLN H 1 1 5 55978 4 1 79 GLN HA H 16.425 3.226 -8.611 1.00 . D D . 79 GLN HA 1 1 5 55979 4 1 79 GLN HB2 H 14.750 2.486 -11.056 1.00 . D D . 79 GLN HB2 1 1 5 55980 4 1 79 GLN HB3 H 16.252 3.405 -11.062 1.00 . D D . 79 GLN HB3 1 1 5 55981 4 1 79 GLN HE21 H 16.661 -0.974 -11.874 1.00 . D D . 79 GLN HE21 1 1 5 55982 4 1 79 GLN HE22 H 17.025 -0.520 -13.500 1.00 . D D . 79 GLN HE22 1 1 5 55983 4 1 79 GLN HG2 H 17.446 1.387 -10.215 1.00 . D D . 79 GLN HG2 1 1 5 55984 4 1 79 GLN HG3 H 15.934 0.482 -10.324 1.00 . D D . 79 GLN HG3 1 1 5 55985 4 1 79 GLN N N 14.785 1.955 -8.341 1.00 . D D . 79 GLN N 1 1 5 55986 4 1 79 GLN NE2 N 16.838 -0.298 -12.564 1.00 . D D . 79 GLN NE2 1 1 5 55987 4 1 79 GLN O O 13.709 4.490 -9.847 1.00 . D D . 79 GLN O 1 1 5 55988 4 1 79 GLN OE1 O 17.006 1.878 -13.036 1.00 . D D . 79 GLN OE1 1 1 5 55989 4 1 80 GLN C C 14.561 7.429 -8.535 1.00 . D D . 80 GLN C 1 1 5 55990 4 1 80 GLN CA C 14.010 6.266 -7.683 1.00 . D D . 80 GLN CA 1 1 5 55991 4 1 80 GLN CB C 14.023 6.610 -6.167 1.00 . D D . 80 GLN CB 1 1 5 55992 4 1 80 GLN CD C 11.644 7.587 -6.034 1.00 . D D . 80 GLN CD 1 1 5 55993 4 1 80 GLN CG C 13.139 7.823 -5.806 1.00 . D D . 80 GLN CG 1 1 5 55994 4 1 80 GLN H H 15.508 4.821 -7.308 1.00 . D D . 80 GLN H 1 1 5 55995 4 1 80 GLN HA H 12.978 6.067 -7.981 1.00 . D D . 80 GLN HA 1 1 5 55996 4 1 80 GLN HB2 H 13.661 5.748 -5.612 1.00 . D D . 80 GLN HB2 1 1 5 55997 4 1 80 GLN HB3 H 15.041 6.814 -5.850 1.00 . D D . 80 GLN HB3 1 1 5 55998 4 1 80 GLN HE21 H 11.769 5.740 -5.297 1.00 . D D . 80 GLN HE21 1 1 5 55999 4 1 80 GLN HE22 H 10.202 6.243 -5.819 1.00 . D D . 80 GLN HE22 1 1 5 56000 4 1 80 GLN HG2 H 13.280 8.058 -4.757 1.00 . D D . 80 GLN HG2 1 1 5 56001 4 1 80 GLN HG3 H 13.452 8.672 -6.400 1.00 . D D . 80 GLN HG3 1 1 5 56002 4 1 80 GLN N N 14.795 5.058 -7.937 1.00 . D D . 80 GLN N 1 1 5 56003 4 1 80 GLN NE2 N 11.157 6.401 -5.685 1.00 . D D . 80 GLN NE2 1 1 5 56004 4 1 80 GLN O O 15.585 8.033 -8.193 1.00 . D D . 80 GLN O 1 1 5 56005 4 1 80 GLN OE1 O 10.915 8.493 -6.439 1.00 . D D . 80 GLN OE1 1 1 5 56006 4 1 81 GLY C C 13.513 10.049 -10.254 1.00 . D D . 81 GLY C 1 1 5 56007 4 1 81 GLY CA C 14.261 8.768 -10.581 1.00 . D D . 81 GLY CA 1 1 5 56008 4 1 81 GLY H H 13.114 7.131 -9.892 1.00 . D D . 81 GLY H 1 1 5 56009 4 1 81 GLY HA2 H 15.334 8.948 -10.529 1.00 . D D . 81 GLY HA2 1 1 5 56010 4 1 81 GLY HA3 H 14.014 8.470 -11.590 1.00 . D D . 81 GLY HA3 1 1 5 56011 4 1 81 GLY N N 13.894 7.681 -9.674 1.00 . D D . 81 GLY N 1 1 5 56012 4 1 81 GLY O O 12.340 10.008 -9.863 1.00 . D D . 81 GLY O 1 1 5 56013 4 1 82 GLY C C 14.130 13.553 -11.069 1.00 . D D . 82 GLY C 1 1 5 56014 4 1 82 GLY CA C 13.594 12.491 -10.138 1.00 . D D . 82 GLY CA 1 1 5 56015 4 1 82 GLY H H 15.108 11.149 -10.748 1.00 . D D . 82 GLY H 1 1 5 56016 4 1 82 GLY HA2 H 12.510 12.436 -10.233 1.00 . D D . 82 GLY HA2 1 1 5 56017 4 1 82 GLY HA3 H 13.838 12.769 -9.121 1.00 . D D . 82 GLY HA3 1 1 5 56018 4 1 82 GLY N N 14.183 11.190 -10.424 1.00 . D D . 82 GLY N 1 1 5 56019 4 1 82 GLY O O 15.345 13.668 -11.243 1.00 . D D . 82 GLY O 1 1 5 56020 4 1 83 ILE C C 13.730 16.716 -11.741 1.00 . D D . 83 ILE C 1 1 5 56021 4 1 83 ILE CA C 13.570 15.431 -12.571 1.00 . D D . 83 ILE CA 1 1 5 56022 4 1 83 ILE CB C 12.470 15.634 -13.678 1.00 . D D . 83 ILE CB 1 1 5 56023 4 1 83 ILE CD1 C 11.039 14.337 -15.425 1.00 . D D . 83 ILE CD1 1 1 5 56024 4 1 83 ILE CG1 C 12.160 14.282 -14.397 1.00 . D D . 83 ILE CG1 1 1 5 56025 4 1 83 ILE CG2 C 12.899 16.727 -14.688 1.00 . D D . 83 ILE CG2 1 1 5 56026 4 1 83 ILE H H 12.276 14.179 -11.465 1.00 . D D . 83 ILE H 1 1 5 56027 4 1 83 ILE HA H 14.516 15.191 -13.064 1.00 . D D . 83 ILE HA 1 1 5 56028 4 1 83 ILE HB H 11.559 15.978 -13.187 1.00 . D D . 83 ILE HB 1 1 5 56029 4 1 83 ILE HD11 H 10.890 13.352 -15.842 1.00 . D D . 83 ILE HD11 1 1 5 56030 4 1 83 ILE HD12 H 11.302 15.026 -16.216 1.00 . D D . 83 ILE HD12 1 1 5 56031 4 1 83 ILE HD13 H 10.127 14.667 -14.947 1.00 . D D . 83 ILE HD13 1 1 5 56032 4 1 83 ILE HG12 H 13.048 13.934 -14.909 1.00 . D D . 83 ILE HG12 1 1 5 56033 4 1 83 ILE HG13 H 11.878 13.541 -13.656 1.00 . D D . 83 ILE HG13 1 1 5 56034 4 1 83 ILE HG21 H 13.084 17.659 -14.165 1.00 . D D . 83 ILE HG21 1 1 5 56035 4 1 83 ILE HG22 H 12.117 16.886 -15.419 1.00 . D D . 83 ILE HG22 1 1 5 56036 4 1 83 ILE HG23 H 13.801 16.422 -15.197 1.00 . D D . 83 ILE HG23 1 1 5 56037 4 1 83 ILE N N 13.221 14.335 -11.663 1.00 . D D . 83 ILE N 1 1 5 56038 4 1 83 ILE O O 12.833 17.070 -10.963 1.00 . D D . 83 ILE O 1 1 5 56039 4 1 84 PHE C C 15.626 19.737 -12.074 1.00 . D D . 84 PHE C 1 1 5 56040 4 1 84 PHE CA C 15.241 18.594 -11.122 1.00 . D D . 84 PHE CA 1 1 5 56041 4 1 84 PHE CB C 16.429 18.273 -10.170 1.00 . D D . 84 PHE CB 1 1 5 56042 4 1 84 PHE CD1 C 16.896 15.915 -9.295 1.00 . D D . 84 PHE CD1 1 1 5 56043 4 1 84 PHE CD2 C 15.210 17.213 -8.201 1.00 . D D . 84 PHE CD2 1 1 5 56044 4 1 84 PHE CE1 C 16.663 14.872 -8.412 1.00 . D D . 84 PHE CE1 1 1 5 56045 4 1 84 PHE CE2 C 14.980 16.168 -7.323 1.00 . D D . 84 PHE CE2 1 1 5 56046 4 1 84 PHE CG C 16.175 17.108 -9.204 1.00 . D D . 84 PHE CG 1 1 5 56047 4 1 84 PHE CZ C 15.705 15.002 -7.427 1.00 . D D . 84 PHE CZ 1 1 5 56048 4 1 84 PHE H H 15.518 17.064 -12.564 1.00 . D D . 84 PHE H 1 1 5 56049 4 1 84 PHE HA H 14.383 18.903 -10.526 1.00 . D D . 84 PHE HA 1 1 5 56050 4 1 84 PHE HB2 H 17.307 18.034 -10.765 1.00 . D D . 84 PHE HB2 1 1 5 56051 4 1 84 PHE HB3 H 16.654 19.152 -9.571 1.00 . D D . 84 PHE HB3 1 1 5 56052 4 1 84 PHE HD1 H 17.651 15.806 -10.066 1.00 . D D . 84 PHE HD1 1 1 5 56053 4 1 84 PHE HD2 H 14.631 18.126 -8.110 1.00 . D D . 84 PHE HD2 1 1 5 56054 4 1 84 PHE HE1 H 17.229 13.952 -8.498 1.00 . D D . 84 PHE HE1 1 1 5 56055 4 1 84 PHE HE2 H 14.227 16.269 -6.549 1.00 . D D . 84 PHE HE2 1 1 5 56056 4 1 84 PHE HZ H 15.525 14.186 -6.736 1.00 . D D . 84 PHE HZ 1 1 5 56057 4 1 84 PHE N N 14.879 17.390 -11.896 1.00 . D D . 84 PHE N 1 1 5 56058 4 1 84 PHE O O 16.222 19.497 -13.137 1.00 . D D . 84 PHE O 1 1 5 56059 4 1 85 SER C C 16.898 22.788 -11.757 1.00 . D D . 85 SER C 1 1 5 56060 4 1 85 SER CA C 15.656 22.193 -12.422 1.00 . D D . 85 SER CA 1 1 5 56061 4 1 85 SER CB C 14.504 23.219 -12.389 1.00 . D D . 85 SER CB 1 1 5 56062 4 1 85 SER H H 14.730 21.076 -10.881 1.00 . D D . 85 SER H 1 1 5 56063 4 1 85 SER HA H 15.877 21.935 -13.457 1.00 . D D . 85 SER HA 1 1 5 56064 4 1 85 SER HB2 H 14.452 23.686 -11.414 1.00 . D D . 85 SER HB2 1 1 5 56065 4 1 85 SER HB3 H 14.672 23.978 -13.144 1.00 . D D . 85 SER HB3 1 1 5 56066 4 1 85 SER HG H 12.768 22.530 -11.824 1.00 . D D . 85 SER HG 1 1 5 56067 4 1 85 SER N N 15.272 20.976 -11.690 1.00 . D D . 85 SER N 1 1 5 56068 4 1 85 SER O O 16.778 23.515 -10.767 1.00 . D D . 85 SER O 1 1 5 56069 4 1 85 SER OG O 13.267 22.599 -12.647 1.00 . D D . 85 SER OG 1 1 5 56070 4 1 86 ILE C C 20.020 23.939 -12.567 1.00 . D D . 86 ILE C 1 1 5 56071 4 1 86 ILE CA C 19.355 22.884 -11.660 1.00 . D D . 86 ILE CA 1 1 5 56072 4 1 86 ILE CB C 20.330 21.669 -11.407 1.00 . D D . 86 ILE CB 1 1 5 56073 4 1 86 ILE CD1 C 20.367 19.189 -10.588 1.00 . D D . 86 ILE CD1 1 1 5 56074 4 1 86 ILE CG1 C 19.551 20.457 -10.787 1.00 . D D . 86 ILE CG1 1 1 5 56075 4 1 86 ILE CG2 C 21.499 22.112 -10.486 1.00 . D D . 86 ILE CG2 1 1 5 56076 4 1 86 ILE H H 18.115 21.897 -13.077 1.00 . D D . 86 ILE H 1 1 5 56077 4 1 86 ILE HA H 19.134 23.342 -10.695 1.00 . D D . 86 ILE HA 1 1 5 56078 4 1 86 ILE HB H 20.751 21.363 -12.362 1.00 . D D . 86 ILE HB 1 1 5 56079 4 1 86 ILE HD11 H 21.214 19.396 -9.949 1.00 . D D . 86 ILE HD11 1 1 5 56080 4 1 86 ILE HD12 H 20.715 18.830 -11.546 1.00 . D D . 86 ILE HD12 1 1 5 56081 4 1 86 ILE HD13 H 19.745 18.433 -10.128 1.00 . D D . 86 ILE HD13 1 1 5 56082 4 1 86 ILE HG12 H 19.159 20.739 -9.822 1.00 . D D . 86 ILE HG12 1 1 5 56083 4 1 86 ILE HG13 H 18.718 20.204 -11.435 1.00 . D D . 86 ILE HG13 1 1 5 56084 4 1 86 ILE HG21 H 21.108 22.468 -9.541 1.00 . D D . 86 ILE HG21 1 1 5 56085 4 1 86 ILE HG22 H 22.059 22.910 -10.960 1.00 . D D . 86 ILE HG22 1 1 5 56086 4 1 86 ILE HG23 H 22.165 21.277 -10.303 1.00 . D D . 86 ILE HG23 1 1 5 56087 4 1 86 ILE N N 18.088 22.448 -12.267 1.00 . D D . 86 ILE N 1 1 5 56088 4 1 86 ILE O O 20.625 23.610 -13.591 1.00 . D D . 86 ILE O 1 1 5 56089 4 1 87 ALA C C 21.165 27.288 -11.922 1.00 . D D . 87 ALA C 1 1 5 56090 4 1 87 ALA CA C 20.403 26.376 -12.895 1.00 . D D . 87 ALA CA 1 1 5 56091 4 1 87 ALA CB C 19.263 27.136 -13.600 1.00 . D D . 87 ALA CB 1 1 5 56092 4 1 87 ALA H H 19.374 25.377 -11.345 1.00 . D D . 87 ALA H 1 1 5 56093 4 1 87 ALA HA H 21.102 26.029 -13.656 1.00 . D D . 87 ALA HA 1 1 5 56094 4 1 87 ALA HB1 H 18.763 26.469 -14.292 1.00 . D D . 87 ALA HB1 1 1 5 56095 4 1 87 ALA HB2 H 19.664 27.978 -14.148 1.00 . D D . 87 ALA HB2 1 1 5 56096 4 1 87 ALA HB3 H 18.548 27.493 -12.867 1.00 . D D . 87 ALA HB3 1 1 5 56097 4 1 87 ALA N N 19.868 25.210 -12.172 1.00 . D D . 87 ALA N 1 1 5 56098 4 1 87 ALA O O 21.128 27.075 -10.706 1.00 . D D . 87 ALA O 1 1 5 56099 4 1 88 GLY C C 23.980 28.837 -11.148 1.00 . D D . 88 GLY C 1 1 5 56100 4 1 88 GLY CA C 22.610 29.275 -11.669 1.00 . D D . 88 GLY CA 1 1 5 56101 4 1 88 GLY H H 21.998 28.285 -13.450 1.00 . D D . 88 GLY H 1 1 5 56102 4 1 88 GLY HA2 H 22.739 30.158 -12.277 1.00 . D D . 88 GLY HA2 1 1 5 56103 4 1 88 GLY HA3 H 21.992 29.536 -10.813 1.00 . D D . 88 GLY HA3 1 1 5 56104 4 1 88 GLY N N 21.914 28.259 -12.473 1.00 . D D . 88 GLY N 1 1 5 56105 4 1 88 GLY O O 24.737 29.665 -10.630 1.00 . D D . 88 GLY O 1 1 5 56106 4 1 89 ILE C C 26.122 25.913 -11.686 1.00 . D D . 89 ILE C 1 1 5 56107 4 1 89 ILE CA C 25.512 26.919 -10.702 1.00 . D D . 89 ILE CA 1 1 5 56108 4 1 89 ILE CB C 25.206 26.169 -9.339 1.00 . D D . 89 ILE CB 1 1 5 56109 4 1 89 ILE CD1 C 23.630 24.396 -8.258 1.00 . D D . 89 ILE CD1 1 1 5 56110 4 1 89 ILE CG1 C 23.956 25.230 -9.488 1.00 . D D . 89 ILE CG1 1 1 5 56111 4 1 89 ILE CG2 C 25.025 27.172 -8.180 1.00 . D D . 89 ILE CG2 1 1 5 56112 4 1 89 ILE H H 23.677 26.954 -11.768 1.00 . D D . 89 ILE H 1 1 5 56113 4 1 89 ILE HA H 26.244 27.702 -10.511 1.00 . D D . 89 ILE HA 1 1 5 56114 4 1 89 ILE HB H 26.070 25.555 -9.092 1.00 . D D . 89 ILE HB 1 1 5 56115 4 1 89 ILE HD11 H 22.797 23.744 -8.478 1.00 . D D . 89 ILE HD11 1 1 5 56116 4 1 89 ILE HD12 H 23.372 25.045 -7.435 1.00 . D D . 89 ILE HD12 1 1 5 56117 4 1 89 ILE HD13 H 24.492 23.799 -7.994 1.00 . D D . 89 ILE HD13 1 1 5 56118 4 1 89 ILE HG12 H 23.080 25.827 -9.714 1.00 . D D . 89 ILE HG12 1 1 5 56119 4 1 89 ILE HG13 H 24.123 24.543 -10.310 1.00 . D D . 89 ILE HG13 1 1 5 56120 4 1 89 ILE HG21 H 24.171 27.806 -8.375 1.00 . D D . 89 ILE HG21 1 1 5 56121 4 1 89 ILE HG22 H 25.911 27.787 -8.082 1.00 . D D . 89 ILE HG22 1 1 5 56122 4 1 89 ILE HG23 H 24.865 26.635 -7.251 1.00 . D D . 89 ILE HG23 1 1 5 56123 4 1 89 ILE N N 24.292 27.534 -11.269 1.00 . D D . 89 ILE N 1 1 5 56124 4 1 89 ILE O O 25.413 25.355 -12.516 1.00 . D D . 89 ILE O 1 1 5 56125 4 1 90 GLU C C 29.399 24.170 -11.462 1.00 . D D . 90 GLU C 1 1 5 56126 4 1 90 GLU CA C 28.187 24.653 -12.299 1.00 . D D . 90 GLU CA 1 1 5 56127 4 1 90 GLU CB C 28.573 25.155 -13.730 1.00 . D D . 90 GLU CB 1 1 5 56128 4 1 90 GLU CD C 30.792 26.438 -13.352 1.00 . D D . 90 GLU CD 1 1 5 56129 4 1 90 GLU CG C 29.329 26.505 -13.820 1.00 . D D . 90 GLU CG 1 1 5 56130 4 1 90 GLU H H 27.950 26.260 -10.942 1.00 . D D . 90 GLU H 1 1 5 56131 4 1 90 GLU HA H 27.521 23.797 -12.407 1.00 . D D . 90 GLU HA 1 1 5 56132 4 1 90 GLU HB2 H 29.187 24.400 -14.204 1.00 . D D . 90 GLU HB2 1 1 5 56133 4 1 90 GLU HB3 H 27.656 25.250 -14.305 1.00 . D D . 90 GLU HB3 1 1 5 56134 4 1 90 GLU HG2 H 29.321 26.834 -14.858 1.00 . D D . 90 GLU HG2 1 1 5 56135 4 1 90 GLU HG3 H 28.798 27.244 -13.227 1.00 . D D . 90 GLU HG3 1 1 5 56136 4 1 90 GLU N N 27.445 25.692 -11.561 1.00 . D D . 90 GLU N 1 1 5 56137 4 1 90 GLU O O 29.529 24.535 -10.283 1.00 . D D . 90 GLU O 1 1 5 56138 4 1 90 GLU OE1 O 31.613 25.813 -14.058 1.00 . D D . 90 GLU OE1 1 1 5 56139 4 1 90 GLU OE2 O 31.131 27.015 -12.297 1.00 . D D . 90 GLU OE2 1 1 5 56140 4 1 91 GLY C C 31.286 21.983 -10.179 1.00 . D D . 91 GLY C 1 1 5 56141 4 1 91 GLY CA C 31.486 22.842 -11.435 1.00 . D D . 91 GLY CA 1 1 5 56142 4 1 91 GLY H H 30.003 22.956 -12.943 1.00 . D D . 91 GLY H 1 1 5 56143 4 1 91 GLY HA2 H 32.029 22.252 -12.162 1.00 . D D . 91 GLY HA2 1 1 5 56144 4 1 91 GLY HA3 H 32.089 23.709 -11.181 1.00 . D D . 91 GLY HA3 1 1 5 56145 4 1 91 GLY N N 30.237 23.300 -12.059 1.00 . D D . 91 GLY N 1 1 5 56146 4 1 91 GLY O O 30.361 21.163 -10.129 1.00 . D D . 91 GLY O 1 1 5 56147 4 1 92 THR C C 30.976 21.672 -7.010 1.00 . D D . 92 THR C 1 1 5 56148 4 1 92 THR CA C 32.199 21.404 -7.914 1.00 . D D . 92 THR CA 1 1 5 56149 4 1 92 THR CB C 33.509 21.710 -7.111 1.00 . D D . 92 THR CB 1 1 5 56150 4 1 92 THR CG2 C 34.775 21.258 -7.871 1.00 . D D . 92 THR CG2 1 1 5 56151 4 1 92 THR H H 32.791 22.944 -9.252 1.00 . D D . 92 THR H 1 1 5 56152 4 1 92 THR HA H 32.208 20.353 -8.189 1.00 . D D . 92 THR HA 1 1 5 56153 4 1 92 THR HB H 33.471 21.184 -6.160 1.00 . D D . 92 THR HB 1 1 5 56154 4 1 92 THR HG1 H 34.506 23.405 -6.836 1.00 . D D . 92 THR HG1 1 1 5 56155 4 1 92 THR HG21 H 34.836 21.773 -8.822 1.00 . D D . 92 THR HG21 1 1 5 56156 4 1 92 THR HG22 H 34.735 20.189 -8.048 1.00 . D D . 92 THR HG22 1 1 5 56157 4 1 92 THR HG23 H 35.655 21.485 -7.283 1.00 . D D . 92 THR HG23 1 1 5 56158 4 1 92 THR N N 32.154 22.203 -9.162 1.00 . D D . 92 THR N 1 1 5 56159 4 1 92 THR O O 30.508 20.775 -6.297 1.00 . D D . 92 THR O 1 1 5 56160 4 1 92 THR OG1 O 33.585 23.123 -6.841 1.00 . D D . 92 THR OG1 1 1 5 56161 4 1 93 GLN C C 28.030 22.679 -6.712 1.00 . D D . 93 GLN C 1 1 5 56162 4 1 93 GLN CA C 29.329 23.371 -6.247 1.00 . D D . 93 GLN CA 1 1 5 56163 4 1 93 GLN CB C 29.216 24.914 -6.344 1.00 . D D . 93 GLN CB 1 1 5 56164 4 1 93 GLN CD C 28.126 27.086 -5.546 1.00 . D D . 93 GLN CD 1 1 5 56165 4 1 93 GLN CG C 28.061 25.554 -5.550 1.00 . D D . 93 GLN CG 1 1 5 56166 4 1 93 GLN H H 30.902 23.565 -7.658 1.00 . D D . 93 GLN H 1 1 5 56167 4 1 93 GLN HA H 29.525 23.097 -5.212 1.00 . D D . 93 GLN HA 1 1 5 56168 4 1 93 GLN HB2 H 30.145 25.343 -5.981 1.00 . D D . 93 GLN HB2 1 1 5 56169 4 1 93 GLN HB3 H 29.104 25.189 -7.390 1.00 . D D . 93 GLN HB3 1 1 5 56170 4 1 93 GLN HE21 H 29.300 27.074 -3.960 1.00 . D D . 93 GLN HE21 1 1 5 56171 4 1 93 GLN HE22 H 28.895 28.632 -4.579 1.00 . D D . 93 GLN HE22 1 1 5 56172 4 1 93 GLN HG2 H 27.119 25.250 -5.991 1.00 . D D . 93 GLN HG2 1 1 5 56173 4 1 93 GLN HG3 H 28.102 25.200 -4.526 1.00 . D D . 93 GLN HG3 1 1 5 56174 4 1 93 GLN N N 30.477 22.919 -7.055 1.00 . D D . 93 GLN N 1 1 5 56175 4 1 93 GLN NE2 N 28.848 27.652 -4.600 1.00 . D D . 93 GLN NE2 1 1 5 56176 4 1 93 GLN O O 27.230 22.210 -5.888 1.00 . D D . 93 GLN O 1 1 5 56177 4 1 93 GLN OE1 O 27.567 27.751 -6.410 1.00 . D D . 93 GLN OE1 1 1 5 56178 4 1 94 MET C C 26.830 20.399 -8.554 1.00 . D D . 94 MET C 1 1 5 56179 4 1 94 MET CA C 26.692 21.928 -8.665 1.00 . D D . 94 MET CA 1 1 5 56180 4 1 94 MET CB C 26.542 22.378 -10.138 1.00 . D D . 94 MET CB 1 1 5 56181 4 1 94 MET CE C 23.788 19.754 -11.888 1.00 . D D . 94 MET CE 1 1 5 56182 4 1 94 MET CG C 25.303 21.844 -10.876 1.00 . D D . 94 MET CG 1 1 5 56183 4 1 94 MET H H 28.527 23.008 -8.632 1.00 . D D . 94 MET H 1 1 5 56184 4 1 94 MET HA H 25.803 22.234 -8.119 1.00 . D D . 94 MET HA 1 1 5 56185 4 1 94 MET HB2 H 26.499 23.461 -10.158 1.00 . D D . 94 MET HB2 1 1 5 56186 4 1 94 MET HB3 H 27.421 22.063 -10.687 1.00 . D D . 94 MET HB3 1 1 5 56187 4 1 94 MET HE1 H 23.735 18.732 -12.232 1.00 . D D . 94 MET HE1 1 1 5 56188 4 1 94 MET HE2 H 23.504 20.417 -12.694 1.00 . D D . 94 MET HE2 1 1 5 56189 4 1 94 MET HE3 H 23.113 19.887 -11.055 1.00 . D D . 94 MET HE3 1 1 5 56190 4 1 94 MET HG2 H 24.438 21.941 -10.230 1.00 . D D . 94 MET HG2 1 1 5 56191 4 1 94 MET HG3 H 25.141 22.439 -11.768 1.00 . D D . 94 MET HG3 1 1 5 56192 4 1 94 MET N N 27.853 22.599 -8.044 1.00 . D D . 94 MET N 1 1 5 56193 4 1 94 MET O O 25.826 19.691 -8.410 1.00 . D D . 94 MET O 1 1 5 56194 4 1 94 MET SD S 25.461 20.115 -11.373 1.00 . D D . 94 MET SD 1 1 5 56195 4 1 95 ALA C C 27.942 18.023 -7.000 1.00 . D D . 95 ALA C 1 1 5 56196 4 1 95 ALA CA C 28.397 18.482 -8.401 1.00 . D D . 95 ALA CA 1 1 5 56197 4 1 95 ALA CB C 29.898 18.229 -8.605 1.00 . D D . 95 ALA CB 1 1 5 56198 4 1 95 ALA H H 28.825 20.524 -8.786 1.00 . D D . 95 ALA H 1 1 5 56199 4 1 95 ALA HA H 27.856 17.913 -9.155 1.00 . D D . 95 ALA HA 1 1 5 56200 4 1 95 ALA HB1 H 30.111 17.173 -8.498 1.00 . D D . 95 ALA HB1 1 1 5 56201 4 1 95 ALA HB2 H 30.469 18.787 -7.872 1.00 . D D . 95 ALA HB2 1 1 5 56202 4 1 95 ALA HB3 H 30.187 18.551 -9.599 1.00 . D D . 95 ALA HB3 1 1 5 56203 4 1 95 ALA N N 28.086 19.908 -8.602 1.00 . D D . 95 ALA N 1 1 5 56204 4 1 95 ALA O O 27.330 16.966 -6.854 1.00 . D D . 95 ALA O 1 1 5 56205 4 1 96 HIS C C 26.238 18.577 -4.500 1.00 . D D . 96 HIS C 1 1 5 56206 4 1 96 HIS CA C 27.782 18.648 -4.590 1.00 . D D . 96 HIS CA 1 1 5 56207 4 1 96 HIS CB C 28.344 19.774 -3.675 1.00 . D D . 96 HIS CB 1 1 5 56208 4 1 96 HIS CD2 C 27.842 18.722 -1.339 1.00 . D D . 96 HIS CD2 1 1 5 56209 4 1 96 HIS CE1 C 26.970 20.479 -0.384 1.00 . D D . 96 HIS CE1 1 1 5 56210 4 1 96 HIS CG C 27.862 19.729 -2.247 1.00 . D D . 96 HIS CG 1 1 5 56211 4 1 96 HIS H H 28.735 19.679 -6.185 1.00 . D D . 96 HIS H 1 1 5 56212 4 1 96 HIS HA H 28.194 17.697 -4.262 1.00 . D D . 96 HIS HA 1 1 5 56213 4 1 96 HIS HB2 H 29.424 19.709 -3.649 1.00 . D D . 96 HIS HB2 1 1 5 56214 4 1 96 HIS HB3 H 28.066 20.740 -4.088 1.00 . D D . 96 HIS HB3 1 1 5 56215 4 1 96 HIS HD1 H 27.217 21.716 -1.986 1.00 . D D . 96 HIS HD1 1 1 5 56216 4 1 96 HIS HD2 H 28.192 17.708 -1.489 1.00 . D D . 96 HIS HD2 1 1 5 56217 4 1 96 HIS HE1 H 26.503 21.129 0.345 1.00 . D D . 96 HIS HE1 1 1 5 56218 4 1 96 HIS HE2 H 26.835 18.659 0.486 1.00 . D D . 96 HIS HE2 1 1 5 56219 4 1 96 HIS N N 28.219 18.869 -5.985 1.00 . D D . 96 HIS N 1 1 5 56220 4 1 96 HIS ND1 N 27.310 20.814 -1.610 1.00 . D D . 96 HIS ND1 1 1 5 56221 4 1 96 HIS NE2 N 27.277 19.214 -0.188 1.00 . D D . 96 HIS NE2 1 1 5 56222 4 1 96 HIS O O 25.693 17.792 -3.719 1.00 . D D . 96 HIS O 1 1 5 56223 4 1 97 CYS C C 23.484 18.089 -5.844 1.00 . D D . 97 CYS C 1 1 5 56224 4 1 97 CYS CA C 24.078 19.432 -5.361 1.00 . D D . 97 CYS CA 1 1 5 56225 4 1 97 CYS CB C 23.591 20.597 -6.252 1.00 . D D . 97 CYS CB 1 1 5 56226 4 1 97 CYS H H 26.055 19.979 -5.925 1.00 . D D . 97 CYS H 1 1 5 56227 4 1 97 CYS HA H 23.732 19.615 -4.349 1.00 . D D . 97 CYS HA 1 1 5 56228 4 1 97 CYS HB2 H 23.946 21.532 -5.838 1.00 . D D . 97 CYS HB2 1 1 5 56229 4 1 97 CYS HB3 H 23.991 20.481 -7.253 1.00 . D D . 97 CYS HB3 1 1 5 56230 4 1 97 CYS HG H 21.322 21.109 -5.210 1.00 . D D . 97 CYS HG 1 1 5 56231 4 1 97 CYS N N 25.552 19.389 -5.324 1.00 . D D . 97 CYS N 1 1 5 56232 4 1 97 CYS O O 22.615 17.519 -5.170 1.00 . D D . 97 CYS O 1 1 5 56233 4 1 97 CYS SG S 21.794 20.719 -6.387 1.00 . D D . 97 CYS SG 1 1 5 56234 4 1 98 LEU C C 23.983 15.060 -6.771 1.00 . D D . 98 LEU C 1 1 5 56235 4 1 98 LEU CA C 23.470 16.288 -7.555 1.00 . D D . 98 LEU CA 1 1 5 56236 4 1 98 LEU CB C 23.753 16.166 -9.101 1.00 . D D . 98 LEU CB 1 1 5 56237 4 1 98 LEU CD1 C 26.133 15.095 -9.231 1.00 . D D . 98 LEU CD1 1 1 5 56238 4 1 98 LEU CD2 C 25.259 16.466 -11.172 1.00 . D D . 98 LEU CD2 1 1 5 56239 4 1 98 LEU CG C 25.239 16.289 -9.634 1.00 . D D . 98 LEU CG 1 1 5 56240 4 1 98 LEU H H 24.700 18.036 -7.460 1.00 . D D . 98 LEU H 1 1 5 56241 4 1 98 LEU HA H 22.387 16.310 -7.421 1.00 . D D . 98 LEU HA 1 1 5 56242 4 1 98 LEU HB2 H 23.360 15.209 -9.433 1.00 . D D . 98 LEU HB2 1 1 5 56243 4 1 98 LEU HB3 H 23.164 16.940 -9.587 1.00 . D D . 98 LEU HB3 1 1 5 56244 4 1 98 LEU HD11 H 25.718 14.171 -9.614 1.00 . D D . 98 LEU HD11 1 1 5 56245 4 1 98 LEU HD12 H 26.197 15.037 -8.155 1.00 . D D . 98 LEU HD12 1 1 5 56246 4 1 98 LEU HD13 H 27.131 15.232 -9.633 1.00 . D D . 98 LEU HD13 1 1 5 56247 4 1 98 LEU HD21 H 24.678 17.335 -11.445 1.00 . D D . 98 LEU HD21 1 1 5 56248 4 1 98 LEU HD22 H 24.840 15.592 -11.654 1.00 . D D . 98 LEU HD22 1 1 5 56249 4 1 98 LEU HD23 H 26.280 16.604 -11.512 1.00 . D D . 98 LEU HD23 1 1 5 56250 4 1 98 LEU HG H 25.684 17.177 -9.205 1.00 . D D . 98 LEU HG 1 1 5 56251 4 1 98 LEU N N 23.982 17.561 -6.990 1.00 . D D . 98 LEU N 1 1 5 56252 4 1 98 LEU O O 23.352 14.003 -6.801 1.00 . D D . 98 LEU O 1 1 5 56253 4 1 99 GLY C C 25.534 13.990 -3.908 1.00 . D D . 99 GLY C 1 1 5 56254 4 1 99 GLY CA C 25.812 14.097 -5.401 1.00 . D D . 99 GLY CA 1 1 5 56255 4 1 99 GLY H H 25.519 16.112 -6.012 1.00 . D D . 99 GLY H 1 1 5 56256 4 1 99 GLY HA2 H 25.525 13.162 -5.870 1.00 . D D . 99 GLY HA2 1 1 5 56257 4 1 99 GLY HA3 H 26.876 14.231 -5.542 1.00 . D D . 99 GLY HA3 1 1 5 56258 4 1 99 GLY N N 25.124 15.217 -6.069 1.00 . D D . 99 GLY N 1 1 5 56259 4 1 99 GLY O O 26.048 13.072 -3.256 1.00 . D D . 99 GLY O 1 1 5 56260 4 1 100 ALA C C 22.935 15.313 -1.695 1.00 . D D . 100 ALA C 1 1 5 56261 4 1 100 ALA CA C 24.405 14.948 -1.924 1.00 . D D . 100 ALA CA 1 1 5 56262 4 1 100 ALA CB C 25.337 15.923 -1.196 1.00 . D D . 100 ALA CB 1 1 5 56263 4 1 100 ALA H H 24.343 15.605 -3.945 1.00 . D D . 100 ALA H 1 1 5 56264 4 1 100 ALA HA H 24.579 13.955 -1.512 1.00 . D D . 100 ALA HA 1 1 5 56265 4 1 100 ALA HB1 H 25.144 15.891 -0.131 1.00 . D D . 100 ALA HB1 1 1 5 56266 4 1 100 ALA HB2 H 25.174 16.932 -1.559 1.00 . D D . 100 ALA HB2 1 1 5 56267 4 1 100 ALA HB3 H 26.365 15.643 -1.377 1.00 . D D . 100 ALA HB3 1 1 5 56268 4 1 100 ALA N N 24.726 14.918 -3.364 1.00 . D D . 100 ALA N 1 1 5 56269 4 1 100 ALA O O 22.163 14.507 -1.160 1.00 . D D . 100 ALA O 1 1 5 56270 4 1 101 TYR C C 20.118 16.310 -2.659 1.00 . D D . 101 TYR C 1 1 5 56271 4 1 101 TYR CA C 21.228 17.095 -1.913 1.00 . D D . 101 TYR CA 1 1 5 56272 4 1 101 TYR CB C 21.254 18.594 -2.328 1.00 . D D . 101 TYR CB 1 1 5 56273 4 1 101 TYR CD1 C 19.865 20.151 -0.841 1.00 . D D . 101 TYR CD1 1 1 5 56274 4 1 101 TYR CD2 C 18.896 19.401 -2.895 1.00 . D D . 101 TYR CD2 1 1 5 56275 4 1 101 TYR CE1 C 18.716 20.883 -0.574 1.00 . D D . 101 TYR CE1 1 1 5 56276 4 1 101 TYR CE2 C 17.757 20.122 -2.624 1.00 . D D . 101 TYR CE2 1 1 5 56277 4 1 101 TYR CG C 19.980 19.393 -2.014 1.00 . D D . 101 TYR CG 1 1 5 56278 4 1 101 TYR CZ C 17.670 20.860 -1.473 1.00 . D D . 101 TYR CZ 1 1 5 56279 4 1 101 TYR H H 23.202 17.035 -2.675 1.00 . D D . 101 TYR H 1 1 5 56280 4 1 101 TYR HA H 21.039 17.037 -0.844 1.00 . D D . 101 TYR HA 1 1 5 56281 4 1 101 TYR HB2 H 22.078 19.083 -1.820 1.00 . D D . 101 TYR HB2 1 1 5 56282 4 1 101 TYR HB3 H 21.432 18.660 -3.397 1.00 . D D . 101 TYR HB3 1 1 5 56283 4 1 101 TYR HD1 H 20.688 20.166 -0.136 1.00 . D D . 101 TYR HD1 1 1 5 56284 4 1 101 TYR HD2 H 18.955 18.820 -3.809 1.00 . D D . 101 TYR HD2 1 1 5 56285 4 1 101 TYR HE1 H 18.644 21.464 0.336 1.00 . D D . 101 TYR HE1 1 1 5 56286 4 1 101 TYR HE2 H 16.934 20.106 -3.325 1.00 . D D . 101 TYR HE2 1 1 5 56287 4 1 101 TYR HH H 16.759 22.506 -1.067 1.00 . D D . 101 TYR HH 1 1 5 56288 4 1 101 TYR N N 22.556 16.513 -2.156 1.00 . D D . 101 TYR N 1 1 5 56289 4 1 101 TYR O O 19.068 16.005 -2.075 1.00 . D D . 101 TYR O 1 1 5 56290 4 1 101 TYR OH O 16.527 21.585 -1.224 1.00 . D D . 101 TYR OH 1 1 5 56291 4 1 102 CYS C C 19.131 13.804 -4.290 1.00 . D D . 102 CYS C 1 1 5 56292 4 1 102 CYS CA C 19.382 15.263 -4.798 1.00 . D D . 102 CYS CA 1 1 5 56293 4 1 102 CYS CB C 19.817 15.288 -6.287 1.00 . D D . 102 CYS CB 1 1 5 56294 4 1 102 CYS H H 21.222 16.230 -4.337 1.00 . D D . 102 CYS H 1 1 5 56295 4 1 102 CYS HA H 18.442 15.813 -4.720 1.00 . D D . 102 CYS HA 1 1 5 56296 4 1 102 CYS HB2 H 20.760 14.767 -6.392 1.00 . D D . 102 CYS HB2 1 1 5 56297 4 1 102 CYS HB3 H 19.069 14.790 -6.892 1.00 . D D . 102 CYS HB3 1 1 5 56298 4 1 102 CYS HG H 20.570 17.695 -5.992 1.00 . D D . 102 CYS HG 1 1 5 56299 4 1 102 CYS N N 20.359 15.987 -3.949 1.00 . D D . 102 CYS N 1 1 5 56300 4 1 102 CYS O O 17.969 13.388 -4.231 1.00 . D D . 102 CYS O 1 1 5 56301 4 1 102 CYS SG S 20.040 16.946 -6.949 1.00 . D D . 102 CYS SG 1 1 5 56302 4 1 103 PRO C C 19.196 11.797 -1.905 1.00 . D D . 103 PRO C 1 1 5 56303 4 1 103 PRO CA C 20.017 11.683 -3.215 1.00 . D D . 103 PRO CA 1 1 5 56304 4 1 103 PRO CB C 21.467 11.209 -2.935 1.00 . D D . 103 PRO CB 1 1 5 56305 4 1 103 PRO CD C 21.638 13.176 -4.275 1.00 . D D . 103 PRO CD 1 1 5 56306 4 1 103 PRO CG C 22.263 11.817 -4.042 1.00 . D D . 103 PRO CG 1 1 5 56307 4 1 103 PRO HA H 19.527 10.964 -3.869 1.00 . D D . 103 PRO HA 1 1 5 56308 4 1 103 PRO HB2 H 21.808 11.563 -1.958 1.00 . D D . 103 PRO HB2 1 1 5 56309 4 1 103 PRO HB3 H 21.529 10.128 -2.973 1.00 . D D . 103 PRO HB3 1 1 5 56310 4 1 103 PRO HD2 H 22.091 13.921 -3.628 1.00 . D D . 103 PRO HD2 1 1 5 56311 4 1 103 PRO HD3 H 21.748 13.471 -5.312 1.00 . D D . 103 PRO HD3 1 1 5 56312 4 1 103 PRO HG2 H 23.309 11.915 -3.749 1.00 . D D . 103 PRO HG2 1 1 5 56313 4 1 103 PRO HG3 H 22.185 11.212 -4.941 1.00 . D D . 103 PRO HG3 1 1 5 56314 4 1 103 PRO N N 20.202 12.983 -3.929 1.00 . D D . 103 PRO N 1 1 5 56315 4 1 103 PRO O O 18.444 10.881 -1.579 1.00 . D D . 103 PRO O 1 1 5 56316 4 1 104 ASN C C 17.072 13.369 -0.185 1.00 . D D . 104 ASN C 1 1 5 56317 4 1 104 ASN CA C 18.581 13.183 0.091 1.00 . D D . 104 ASN CA 1 1 5 56318 4 1 104 ASN CB C 19.130 14.421 0.870 1.00 . D D . 104 ASN CB 1 1 5 56319 4 1 104 ASN CG C 20.506 14.197 1.511 1.00 . D D . 104 ASN CG 1 1 5 56320 4 1 104 ASN H H 19.989 13.607 -1.471 1.00 . D D . 104 ASN H 1 1 5 56321 4 1 104 ASN HA H 18.695 12.305 0.718 1.00 . D D . 104 ASN HA 1 1 5 56322 4 1 104 ASN HB2 H 19.205 15.258 0.188 1.00 . D D . 104 ASN HB2 1 1 5 56323 4 1 104 ASN HB3 H 18.435 14.686 1.664 1.00 . D D . 104 ASN HB3 1 1 5 56324 4 1 104 ASN HD21 H 20.919 16.129 1.374 1.00 . D D . 104 ASN HD21 1 1 5 56325 4 1 104 ASN HD22 H 22.152 15.146 2.055 1.00 . D D . 104 ASN HD22 1 1 5 56326 4 1 104 ASN N N 19.347 12.928 -1.166 1.00 . D D . 104 ASN N 1 1 5 56327 4 1 104 ASN ND2 N 21.266 15.261 1.668 1.00 . D D . 104 ASN ND2 1 1 5 56328 4 1 104 ASN O O 16.243 13.128 0.700 1.00 . D D . 104 ASN O 1 1 5 56329 4 1 104 ASN OD1 O 20.874 13.084 1.884 1.00 . D D . 104 ASN OD1 1 1 5 56330 4 1 105 ILE C C 14.772 12.547 -2.207 1.00 . D D . 105 ILE C 1 1 5 56331 4 1 105 ILE CA C 15.331 13.943 -1.861 1.00 . D D . 105 ILE CA 1 1 5 56332 4 1 105 ILE CB C 15.223 14.867 -3.138 1.00 . D D . 105 ILE CB 1 1 5 56333 4 1 105 ILE CD1 C 14.966 17.151 -1.878 1.00 . D D . 105 ILE CD1 1 1 5 56334 4 1 105 ILE CG1 C 15.779 16.308 -2.861 1.00 . D D . 105 ILE CG1 1 1 5 56335 4 1 105 ILE CG2 C 13.770 14.930 -3.677 1.00 . D D . 105 ILE CG2 1 1 5 56336 4 1 105 ILE H H 17.445 14.080 -2.022 1.00 . D D . 105 ILE H 1 1 5 56337 4 1 105 ILE HA H 14.743 14.384 -1.060 1.00 . D D . 105 ILE HA 1 1 5 56338 4 1 105 ILE HB H 15.834 14.412 -3.916 1.00 . D D . 105 ILE HB 1 1 5 56339 4 1 105 ILE HD11 H 14.756 16.580 -0.986 1.00 . D D . 105 ILE HD11 1 1 5 56340 4 1 105 ILE HD12 H 14.034 17.450 -2.338 1.00 . D D . 105 ILE HD12 1 1 5 56341 4 1 105 ILE HD13 H 15.531 18.033 -1.613 1.00 . D D . 105 ILE HD13 1 1 5 56342 4 1 105 ILE HG12 H 16.782 16.234 -2.464 1.00 . D D . 105 ILE HG12 1 1 5 56343 4 1 105 ILE HG13 H 15.819 16.856 -3.796 1.00 . D D . 105 ILE HG13 1 1 5 56344 4 1 105 ILE HG21 H 13.768 15.404 -4.648 1.00 . D D . 105 ILE HG21 1 1 5 56345 4 1 105 ILE HG22 H 13.152 15.506 -3.004 1.00 . D D . 105 ILE HG22 1 1 5 56346 4 1 105 ILE HG23 H 13.351 13.944 -3.772 1.00 . D D . 105 ILE HG23 1 1 5 56347 4 1 105 ILE N N 16.731 13.822 -1.406 1.00 . D D . 105 ILE N 1 1 5 56348 4 1 105 ILE O O 13.676 12.169 -1.775 1.00 . D D . 105 ILE O 1 1 5 56349 4 1 106 LEU C C 15.072 9.356 -2.608 1.00 . D D . 106 LEU C 1 1 5 56350 4 1 106 LEU CA C 15.133 10.530 -3.613 1.00 . D D . 106 LEU CA 1 1 5 56351 4 1 106 LEU CB C 16.090 10.177 -4.786 1.00 . D D . 106 LEU CB 1 1 5 56352 4 1 106 LEU CD1 C 17.256 10.859 -6.971 1.00 . D D . 106 LEU CD1 1 1 5 56353 4 1 106 LEU CD2 C 14.773 11.369 -6.641 1.00 . D D . 106 LEU CD2 1 1 5 56354 4 1 106 LEU CG C 16.152 11.219 -5.952 1.00 . D D . 106 LEU CG 1 1 5 56355 4 1 106 LEU H H 16.484 12.097 -3.144 1.00 . D D . 106 LEU H 1 1 5 56356 4 1 106 LEU HA H 14.139 10.703 -4.021 1.00 . D D . 106 LEU HA 1 1 5 56357 4 1 106 LEU HB2 H 17.093 10.058 -4.379 1.00 . D D . 106 LEU HB2 1 1 5 56358 4 1 106 LEU HB3 H 15.783 9.224 -5.203 1.00 . D D . 106 LEU HB3 1 1 5 56359 4 1 106 LEU HD11 H 17.299 11.615 -7.748 1.00 . D D . 106 LEU HD11 1 1 5 56360 4 1 106 LEU HD12 H 17.048 9.896 -7.423 1.00 . D D . 106 LEU HD12 1 1 5 56361 4 1 106 LEU HD13 H 18.214 10.816 -6.468 1.00 . D D . 106 LEU HD13 1 1 5 56362 4 1 106 LEU HD21 H 14.455 10.416 -7.050 1.00 . D D . 106 LEU HD21 1 1 5 56363 4 1 106 LEU HD22 H 14.839 12.095 -7.439 1.00 . D D . 106 LEU HD22 1 1 5 56364 4 1 106 LEU HD23 H 14.040 11.708 -5.918 1.00 . D D . 106 LEU HD23 1 1 5 56365 4 1 106 LEU HG H 16.410 12.187 -5.536 1.00 . D D . 106 LEU HG 1 1 5 56366 4 1 106 LEU N N 15.566 11.790 -2.986 1.00 . D D . 106 LEU N 1 1 5 56367 4 1 106 LEU O O 14.222 8.467 -2.739 1.00 . D D . 106 LEU O 1 1 5 56368 4 1 107 PHE C C 14.900 7.949 0.205 1.00 . D D . 107 PHE C 1 1 5 56369 4 1 107 PHE CA C 16.170 8.256 -0.652 1.00 . D D . 107 PHE CA 1 1 5 56370 4 1 107 PHE CB C 17.410 8.491 0.268 1.00 . D D . 107 PHE CB 1 1 5 56371 4 1 107 PHE CD1 C 18.342 6.150 0.508 1.00 . D D . 107 PHE CD1 1 1 5 56372 4 1 107 PHE CD2 C 17.574 7.244 2.499 1.00 . D D . 107 PHE CD2 1 1 5 56373 4 1 107 PHE CE1 C 18.677 5.035 1.246 1.00 . D D . 107 PHE CE1 1 1 5 56374 4 1 107 PHE CE2 C 17.913 6.124 3.242 1.00 . D D . 107 PHE CE2 1 1 5 56375 4 1 107 PHE CG C 17.787 7.276 1.114 1.00 . D D . 107 PHE CG 1 1 5 56376 4 1 107 PHE CZ C 18.465 5.020 2.614 1.00 . D D . 107 PHE CZ 1 1 5 56377 4 1 107 PHE H H 16.525 10.179 -1.492 1.00 . D D . 107 PHE H 1 1 5 56378 4 1 107 PHE HA H 16.374 7.379 -1.264 1.00 . D D . 107 PHE HA 1 1 5 56379 4 1 107 PHE HB2 H 18.267 8.743 -0.349 1.00 . D D . 107 PHE HB2 1 1 5 56380 4 1 107 PHE HB3 H 17.210 9.326 0.932 1.00 . D D . 107 PHE HB3 1 1 5 56381 4 1 107 PHE HD1 H 18.515 6.153 -0.561 1.00 . D D . 107 PHE HD1 1 1 5 56382 4 1 107 PHE HD2 H 17.142 8.105 2.995 1.00 . D D . 107 PHE HD2 1 1 5 56383 4 1 107 PHE HE1 H 19.104 4.169 0.750 1.00 . D D . 107 PHE HE1 1 1 5 56384 4 1 107 PHE HE2 H 17.746 6.110 4.314 1.00 . D D . 107 PHE HE2 1 1 5 56385 4 1 107 PHE HZ H 18.728 4.142 3.193 1.00 . D D . 107 PHE HZ 1 1 5 56386 4 1 107 PHE N N 15.973 9.380 -1.600 1.00 . D D . 107 PHE N 1 1 5 56387 4 1 107 PHE O O 14.585 6.766 0.379 1.00 . D D . 107 PHE O 1 1 5 56388 4 1 108 PRO C C 11.825 7.980 0.593 1.00 . D D . 108 PRO C 1 1 5 56389 4 1 108 PRO CA C 12.856 8.736 1.465 1.00 . D D . 108 PRO CA 1 1 5 56390 4 1 108 PRO CB C 12.362 10.166 1.801 1.00 . D D . 108 PRO CB 1 1 5 56391 4 1 108 PRO CD C 14.570 10.404 0.926 1.00 . D D . 108 PRO CD 1 1 5 56392 4 1 108 PRO CG C 13.619 10.958 1.965 1.00 . D D . 108 PRO CG 1 1 5 56393 4 1 108 PRO HA H 13.004 8.181 2.391 1.00 . D D . 108 PRO HA 1 1 5 56394 4 1 108 PRO HB2 H 11.749 10.561 0.987 1.00 . D D . 108 PRO HB2 1 1 5 56395 4 1 108 PRO HB3 H 11.792 10.167 2.722 1.00 . D D . 108 PRO HB3 1 1 5 56396 4 1 108 PRO HD2 H 14.450 10.927 -0.017 1.00 . D D . 108 PRO HD2 1 1 5 56397 4 1 108 PRO HD3 H 15.595 10.482 1.269 1.00 . D D . 108 PRO HD3 1 1 5 56398 4 1 108 PRO HG2 H 13.425 12.014 1.789 1.00 . D D . 108 PRO HG2 1 1 5 56399 4 1 108 PRO HG3 H 14.030 10.815 2.961 1.00 . D D . 108 PRO HG3 1 1 5 56400 4 1 108 PRO N N 14.166 8.972 0.789 1.00 . D D . 108 PRO N 1 1 5 56401 4 1 108 PRO O O 11.092 7.123 1.100 1.00 . D D . 108 PRO O 1 1 5 56402 4 1 109 TYR C C 11.290 6.301 -2.141 1.00 . D D . 109 TYR C 1 1 5 56403 4 1 109 TYR CA C 10.831 7.702 -1.672 1.00 . D D . 109 TYR CA 1 1 5 56404 4 1 109 TYR CB C 10.620 8.632 -2.888 1.00 . D D . 109 TYR CB 1 1 5 56405 4 1 109 TYR CD1 C 10.678 11.164 -2.498 1.00 . D D . 109 TYR CD1 1 1 5 56406 4 1 109 TYR CD2 C 8.562 10.048 -2.335 1.00 . D D . 109 TYR CD2 1 1 5 56407 4 1 109 TYR CE1 C 10.062 12.372 -2.224 1.00 . D D . 109 TYR CE1 1 1 5 56408 4 1 109 TYR CE2 C 7.947 11.256 -2.058 1.00 . D D . 109 TYR CE2 1 1 5 56409 4 1 109 TYR CG C 9.944 9.973 -2.562 1.00 . D D . 109 TYR CG 1 1 5 56410 4 1 109 TYR CZ C 8.699 12.413 -2.006 1.00 . D D . 109 TYR CZ 1 1 5 56411 4 1 109 TYR H H 12.426 8.968 -1.052 1.00 . D D . 109 TYR H 1 1 5 56412 4 1 109 TYR HA H 9.880 7.590 -1.157 1.00 . D D . 109 TYR HA 1 1 5 56413 4 1 109 TYR HB2 H 11.583 8.841 -3.339 1.00 . D D . 109 TYR HB2 1 1 5 56414 4 1 109 TYR HB3 H 10.003 8.123 -3.624 1.00 . D D . 109 TYR HB3 1 1 5 56415 4 1 109 TYR HD1 H 11.748 11.132 -2.670 1.00 . D D . 109 TYR HD1 1 1 5 56416 4 1 109 TYR HD2 H 7.969 9.139 -2.376 1.00 . D D . 109 TYR HD2 1 1 5 56417 4 1 109 TYR HE1 H 10.651 13.281 -2.183 1.00 . D D . 109 TYR HE1 1 1 5 56418 4 1 109 TYR HE2 H 6.878 11.290 -1.887 1.00 . D D . 109 TYR HE2 1 1 5 56419 4 1 109 TYR HH H 7.474 13.512 -1.002 1.00 . D D . 109 TYR HH 1 1 5 56420 4 1 109 TYR N N 11.787 8.305 -0.715 1.00 . D D . 109 TYR N 1 1 5 56421 4 1 109 TYR O O 10.448 5.460 -2.505 1.00 . D D . 109 TYR O 1 1 5 56422 4 1 109 TYR OH O 8.082 13.618 -1.736 1.00 . D D . 109 TYR OH 1 1 5 56423 4 1 110 ALA C C 12.756 3.792 -1.222 1.00 . D D . 110 ALA C 1 1 5 56424 4 1 110 ALA CA C 13.169 4.698 -2.388 1.00 . D D . 110 ALA CA 1 1 5 56425 4 1 110 ALA CB C 14.705 4.698 -2.519 1.00 . D D . 110 ALA CB 1 1 5 56426 4 1 110 ALA H H 13.242 6.796 -2.002 1.00 . D D . 110 ALA H 1 1 5 56427 4 1 110 ALA HA H 12.744 4.316 -3.315 1.00 . D D . 110 ALA HA 1 1 5 56428 4 1 110 ALA HB1 H 15.050 3.686 -2.669 1.00 . D D . 110 ALA HB1 1 1 5 56429 4 1 110 ALA HB2 H 15.151 5.096 -1.619 1.00 . D D . 110 ALA HB2 1 1 5 56430 4 1 110 ALA HB3 H 15.023 5.286 -3.355 1.00 . D D . 110 ALA HB3 1 1 5 56431 4 1 110 ALA N N 12.623 6.054 -2.155 1.00 . D D . 110 ALA N 1 1 5 56432 4 1 110 ALA O O 12.191 2.717 -1.425 1.00 . D D . 110 ALA O 1 1 5 56433 4 1 111 ARG C C 11.209 3.364 1.437 1.00 . D D . 111 ARG C 1 1 5 56434 4 1 111 ARG CA C 12.720 3.634 1.280 1.00 . D D . 111 ARG CA 1 1 5 56435 4 1 111 ARG CB C 13.259 4.514 2.448 1.00 . D D . 111 ARG CB 1 1 5 56436 4 1 111 ARG CD C 13.515 4.911 4.970 1.00 . D D . 111 ARG CD 1 1 5 56437 4 1 111 ARG CG C 12.968 3.984 3.870 1.00 . D D . 111 ARG CG 1 1 5 56438 4 1 111 ARG CZ C 13.740 7.409 5.061 1.00 . D D . 111 ARG CZ 1 1 5 56439 4 1 111 ARG H H 13.424 5.192 0.041 1.00 . D D . 111 ARG H 1 1 5 56440 4 1 111 ARG HA H 13.249 2.685 1.284 1.00 . D D . 111 ARG HA 1 1 5 56441 4 1 111 ARG HB2 H 14.334 4.606 2.339 1.00 . D D . 111 ARG HB2 1 1 5 56442 4 1 111 ARG HB3 H 12.825 5.509 2.362 1.00 . D D . 111 ARG HB3 1 1 5 56443 4 1 111 ARG HD2 H 13.218 4.516 5.935 1.00 . D D . 111 ARG HD2 1 1 5 56444 4 1 111 ARG HD3 H 14.600 4.918 4.910 1.00 . D D . 111 ARG HD3 1 1 5 56445 4 1 111 ARG HE H 12.057 6.401 4.629 1.00 . D D . 111 ARG HE 1 1 5 56446 4 1 111 ARG HG2 H 11.894 3.894 3.996 1.00 . D D . 111 ARG HG2 1 1 5 56447 4 1 111 ARG HG3 H 13.419 3.001 3.977 1.00 . D D . 111 ARG HG3 1 1 5 56448 4 1 111 ARG HH11 H 15.467 6.438 5.533 1.00 . D D . 111 ARG HH11 1 1 5 56449 4 1 111 ARG HH12 H 15.556 8.170 5.568 1.00 . D D . 111 ARG HH12 1 1 5 56450 4 1 111 ARG HH21 H 12.208 8.667 4.631 1.00 . D D . 111 ARG HH21 1 1 5 56451 4 1 111 ARG HH22 H 13.703 9.435 5.054 1.00 . D D . 111 ARG HH22 1 1 5 56452 4 1 111 ARG N N 13.016 4.305 0.003 1.00 . D D . 111 ARG N 1 1 5 56453 4 1 111 ARG NE N 13.011 6.297 4.854 1.00 . D D . 111 ARG NE 1 1 5 56454 4 1 111 ARG NH1 N 15.026 7.335 5.416 1.00 . D D . 111 ARG NH1 1 1 5 56455 4 1 111 ARG NH2 N 13.173 8.599 4.904 1.00 . D D . 111 ARG NH2 1 1 5 56456 4 1 111 ARG O O 10.823 2.342 1.989 1.00 . D D . 111 ARG O 1 1 5 56457 4 1 112 GLU C C 8.500 2.867 0.146 1.00 . D D . 112 GLU C 1 1 5 56458 4 1 112 GLU CA C 8.900 4.161 0.879 1.00 . D D . 112 GLU CA 1 1 5 56459 4 1 112 GLU CB C 8.288 5.376 0.129 1.00 . D D . 112 GLU CB 1 1 5 56460 4 1 112 GLU CD C 6.269 6.315 -1.162 1.00 . D D . 112 GLU CD 1 1 5 56461 4 1 112 GLU CG C 6.751 5.343 -0.066 1.00 . D D . 112 GLU CG 1 1 5 56462 4 1 112 GLU H H 10.776 5.109 0.544 1.00 . D D . 112 GLU H 1 1 5 56463 4 1 112 GLU HA H 8.525 4.140 1.898 1.00 . D D . 112 GLU HA 1 1 5 56464 4 1 112 GLU HB2 H 8.536 6.278 0.676 1.00 . D D . 112 GLU HB2 1 1 5 56465 4 1 112 GLU HB3 H 8.754 5.439 -0.851 1.00 . D D . 112 GLU HB3 1 1 5 56466 4 1 112 GLU HG2 H 6.451 4.335 -0.334 1.00 . D D . 112 GLU HG2 1 1 5 56467 4 1 112 GLU HG3 H 6.268 5.605 0.873 1.00 . D D . 112 GLU HG3 1 1 5 56468 4 1 112 GLU N N 10.378 4.297 0.921 1.00 . D D . 112 GLU N 1 1 5 56469 4 1 112 GLU O O 7.759 2.029 0.682 1.00 . D D . 112 GLU O 1 1 5 56470 4 1 112 GLU OE1 O 6.098 7.517 -0.872 1.00 . D D . 112 GLU OE1 1 1 5 56471 4 1 112 GLU OE2 O 6.084 5.874 -2.326 1.00 . D D . 112 GLU OE2 1 1 5 56472 4 1 113 CYS C C 9.279 0.279 -1.420 1.00 . D D . 113 CYS C 1 1 5 56473 4 1 113 CYS CA C 8.730 1.605 -1.978 1.00 . D D . 113 CYS CA 1 1 5 56474 4 1 113 CYS CB C 9.288 1.883 -3.388 1.00 . D D . 113 CYS CB 1 1 5 56475 4 1 113 CYS H H 9.666 3.411 -1.399 1.00 . D D . 113 CYS H 1 1 5 56476 4 1 113 CYS HA H 7.647 1.532 -2.052 1.00 . D D . 113 CYS HA 1 1 5 56477 4 1 113 CYS HB2 H 8.864 2.804 -3.764 1.00 . D D . 113 CYS HB2 1 1 5 56478 4 1 113 CYS HB3 H 10.368 1.987 -3.343 1.00 . D D . 113 CYS HB3 1 1 5 56479 4 1 113 CYS HG H 8.861 -0.567 -3.947 1.00 . D D . 113 CYS HG 1 1 5 56480 4 1 113 CYS N N 9.035 2.725 -1.085 1.00 . D D . 113 CYS N 1 1 5 56481 4 1 113 CYS O O 8.577 -0.739 -1.455 1.00 . D D . 113 CYS O 1 1 5 56482 4 1 113 CYS SG S 8.914 0.592 -4.588 1.00 . D D . 113 CYS SG 1 1 5 56483 4 1 114 ILE C C 10.369 -1.409 0.885 1.00 . D D . 114 ILE C 1 1 5 56484 4 1 114 ILE CA C 11.203 -0.849 -0.275 1.00 . D D . 114 ILE CA 1 1 5 56485 4 1 114 ILE CB C 12.667 -0.500 0.227 1.00 . D D . 114 ILE CB 1 1 5 56486 4 1 114 ILE CD1 C 14.981 0.317 -0.612 1.00 . D D . 114 ILE CD1 1 1 5 56487 4 1 114 ILE CG1 C 13.580 -0.121 -0.984 1.00 . D D . 114 ILE CG1 1 1 5 56488 4 1 114 ILE CG2 C 13.290 -1.667 1.052 1.00 . D D . 114 ILE CG2 1 1 5 56489 4 1 114 ILE H H 11.004 1.172 -0.894 1.00 . D D . 114 ILE H 1 1 5 56490 4 1 114 ILE HA H 11.287 -1.612 -1.046 1.00 . D D . 114 ILE HA 1 1 5 56491 4 1 114 ILE HB H 12.592 0.362 0.887 1.00 . D D . 114 ILE HB 1 1 5 56492 4 1 114 ILE HD11 H 15.533 0.549 -1.511 1.00 . D D . 114 ILE HD11 1 1 5 56493 4 1 114 ILE HD12 H 15.490 -0.477 -0.073 1.00 . D D . 114 ILE HD12 1 1 5 56494 4 1 114 ILE HD13 H 14.928 1.200 0.008 1.00 . D D . 114 ILE HD13 1 1 5 56495 4 1 114 ILE HG12 H 13.674 -0.971 -1.645 1.00 . D D . 114 ILE HG12 1 1 5 56496 4 1 114 ILE HG13 H 13.123 0.693 -1.533 1.00 . D D . 114 ILE HG13 1 1 5 56497 4 1 114 ILE HG21 H 12.737 -1.807 1.976 1.00 . D D . 114 ILE HG21 1 1 5 56498 4 1 114 ILE HG22 H 14.315 -1.448 1.281 1.00 . D D . 114 ILE HG22 1 1 5 56499 4 1 114 ILE HG23 H 13.254 -2.582 0.478 1.00 . D D . 114 ILE HG23 1 1 5 56500 4 1 114 ILE N N 10.527 0.321 -0.882 1.00 . D D . 114 ILE N 1 1 5 56501 4 1 114 ILE O O 9.901 -2.548 0.818 1.00 . D D . 114 ILE O 1 1 5 56502 4 1 115 THR C C 8.049 -1.530 2.851 1.00 . D D . 115 THR C 1 1 5 56503 4 1 115 THR CA C 9.425 -0.890 3.134 1.00 . D D . 115 THR CA 1 1 5 56504 4 1 115 THR CB C 9.240 0.396 4.008 1.00 . D D . 115 THR CB 1 1 5 56505 4 1 115 THR CG2 C 8.432 0.119 5.275 1.00 . D D . 115 THR CG2 1 1 5 56506 4 1 115 THR H H 10.462 0.367 1.799 1.00 . D D . 115 THR H 1 1 5 56507 4 1 115 THR HA H 10.039 -1.592 3.691 1.00 . D D . 115 THR HA 1 1 5 56508 4 1 115 THR HB H 8.709 1.140 3.417 1.00 . D D . 115 THR HB 1 1 5 56509 4 1 115 THR HG1 H 11.220 0.397 4.008 1.00 . D D . 115 THR HG1 1 1 5 56510 4 1 115 THR HG21 H 7.411 -0.123 5.013 1.00 . D D . 115 THR HG21 1 1 5 56511 4 1 115 THR HG22 H 8.438 0.990 5.917 1.00 . D D . 115 THR HG22 1 1 5 56512 4 1 115 THR HG23 H 8.864 -0.717 5.801 1.00 . D D . 115 THR HG23 1 1 5 56513 4 1 115 THR N N 10.141 -0.549 1.897 1.00 . D D . 115 THR N 1 1 5 56514 4 1 115 THR O O 7.681 -2.539 3.470 1.00 . D D . 115 THR O 1 1 5 56515 4 1 115 THR OG1 O 10.518 0.950 4.367 1.00 . D D . 115 THR OG1 1 1 5 56516 4 1 116 SER C C 6.006 -2.773 0.862 1.00 . D D . 116 SER C 1 1 5 56517 4 1 116 SER CA C 5.976 -1.379 1.526 1.00 . D D . 116 SER CA 1 1 5 56518 4 1 116 SER CB C 5.311 -0.331 0.608 1.00 . D D . 116 SER CB 1 1 5 56519 4 1 116 SER H H 7.717 -0.184 1.399 1.00 . D D . 116 SER H 1 1 5 56520 4 1 116 SER HA H 5.408 -1.444 2.452 1.00 . D D . 116 SER HA 1 1 5 56521 4 1 116 SER HB2 H 5.338 0.635 1.090 1.00 . D D . 116 SER HB2 1 1 5 56522 4 1 116 SER HB3 H 5.857 -0.272 -0.328 1.00 . D D . 116 SER HB3 1 1 5 56523 4 1 116 SER HG H 3.375 -0.029 0.795 1.00 . D D . 116 SER HG 1 1 5 56524 4 1 116 SER N N 7.324 -0.940 1.885 1.00 . D D . 116 SER N 1 1 5 56525 4 1 116 SER O O 5.128 -3.590 1.105 1.00 . D D . 116 SER O 1 1 5 56526 4 1 116 SER OG O 3.952 -0.645 0.318 1.00 . D D . 116 SER OG 1 1 5 56527 4 1 117 MET C C 7.576 -5.449 0.434 1.00 . D D . 117 MET C 1 1 5 56528 4 1 117 MET CA C 7.237 -4.367 -0.603 1.00 . D D . 117 MET CA 1 1 5 56529 4 1 117 MET CB C 8.358 -4.314 -1.671 1.00 . D D . 117 MET CB 1 1 5 56530 4 1 117 MET CE C 10.651 -2.709 -3.396 1.00 . D D . 117 MET CE 1 1 5 56531 4 1 117 MET CG C 8.011 -3.524 -2.930 1.00 . D D . 117 MET CG 1 1 5 56532 4 1 117 MET H H 7.711 -2.339 -0.125 1.00 . D D . 117 MET H 1 1 5 56533 4 1 117 MET HA H 6.302 -4.635 -1.089 1.00 . D D . 117 MET HA 1 1 5 56534 4 1 117 MET HB2 H 9.244 -3.866 -1.231 1.00 . D D . 117 MET HB2 1 1 5 56535 4 1 117 MET HB3 H 8.606 -5.326 -1.976 1.00 . D D . 117 MET HB3 1 1 5 56536 4 1 117 MET HE1 H 11.516 -2.740 -4.040 1.00 . D D . 117 MET HE1 1 1 5 56537 4 1 117 MET HE2 H 10.909 -3.133 -2.425 1.00 . D D . 117 MET HE2 1 1 5 56538 4 1 117 MET HE3 H 10.347 -1.680 -3.264 1.00 . D D . 117 MET HE3 1 1 5 56539 4 1 117 MET HG2 H 7.099 -3.922 -3.360 1.00 . D D . 117 MET HG2 1 1 5 56540 4 1 117 MET HG3 H 7.857 -2.485 -2.672 1.00 . D D . 117 MET HG3 1 1 5 56541 4 1 117 MET N N 7.047 -3.043 0.041 1.00 . D D . 117 MET N 1 1 5 56542 4 1 117 MET O O 7.129 -6.597 0.321 1.00 . D D . 117 MET O 1 1 5 56543 4 1 117 MET SD S 9.315 -3.628 -4.164 1.00 . D D . 117 MET SD 1 1 5 56544 4 1 118 VAL C C 7.608 -6.366 3.389 1.00 . D D . 118 VAL C 1 1 5 56545 4 1 118 VAL CA C 8.817 -5.934 2.523 1.00 . D D . 118 VAL CA 1 1 5 56546 4 1 118 VAL CB C 9.932 -5.213 3.381 1.00 . D D . 118 VAL CB 1 1 5 56547 4 1 118 VAL CG1 C 10.367 -6.047 4.600 1.00 . D D . 118 VAL CG1 1 1 5 56548 4 1 118 VAL CG2 C 11.165 -4.868 2.502 1.00 . D D . 118 VAL CG2 1 1 5 56549 4 1 118 VAL H H 8.679 -4.124 1.443 1.00 . D D . 118 VAL H 1 1 5 56550 4 1 118 VAL HA H 9.259 -6.821 2.071 1.00 . D D . 118 VAL HA 1 1 5 56551 4 1 118 VAL HB H 9.518 -4.279 3.750 1.00 . D D . 118 VAL HB 1 1 5 56552 4 1 118 VAL HG11 H 10.780 -6.992 4.271 1.00 . D D . 118 VAL HG11 1 1 5 56553 4 1 118 VAL HG12 H 9.512 -6.236 5.239 1.00 . D D . 118 VAL HG12 1 1 5 56554 4 1 118 VAL HG13 H 11.118 -5.508 5.166 1.00 . D D . 118 VAL HG13 1 1 5 56555 4 1 118 VAL HG21 H 11.610 -5.778 2.121 1.00 . D D . 118 VAL HG21 1 1 5 56556 4 1 118 VAL HG22 H 11.900 -4.329 3.088 1.00 . D D . 118 VAL HG22 1 1 5 56557 4 1 118 VAL HG23 H 10.857 -4.248 1.671 1.00 . D D . 118 VAL HG23 1 1 5 56558 4 1 118 VAL N N 8.376 -5.054 1.434 1.00 . D D . 118 VAL N 1 1 5 56559 4 1 118 VAL O O 7.476 -7.543 3.732 1.00 . D D . 118 VAL O 1 1 5 56560 4 1 119 SER C C 4.442 -6.498 3.669 1.00 . D D . 119 SER C 1 1 5 56561 4 1 119 SER CA C 5.477 -5.664 4.468 1.00 . D D . 119 SER CA 1 1 5 56562 4 1 119 SER CB C 4.865 -4.324 4.946 1.00 . D D . 119 SER CB 1 1 5 56563 4 1 119 SER H H 6.850 -4.502 3.334 1.00 . D D . 119 SER H 1 1 5 56564 4 1 119 SER HA H 5.773 -6.238 5.343 1.00 . D D . 119 SER HA 1 1 5 56565 4 1 119 SER HB2 H 3.969 -4.515 5.522 1.00 . D D . 119 SER HB2 1 1 5 56566 4 1 119 SER HB3 H 5.582 -3.804 5.568 1.00 . D D . 119 SER HB3 1 1 5 56567 4 1 119 SER HG H 3.577 -3.374 3.820 1.00 . D D . 119 SER HG 1 1 5 56568 4 1 119 SER N N 6.697 -5.410 3.670 1.00 . D D . 119 SER N 1 1 5 56569 4 1 119 SER O O 3.675 -7.271 4.255 1.00 . D D . 119 SER O 1 1 5 56570 4 1 119 SER OG O 4.529 -3.483 3.855 1.00 . D D . 119 SER OG 1 1 5 56571 4 1 120 ARG C C 4.148 -8.596 1.324 1.00 . D D . 120 ARG C 1 1 5 56572 4 1 120 ARG CA C 3.603 -7.152 1.411 1.00 . D D . 120 ARG CA 1 1 5 56573 4 1 120 ARG CB C 3.535 -6.511 -0.004 1.00 . D D . 120 ARG CB 1 1 5 56574 4 1 120 ARG CD C 2.864 -4.473 -1.437 1.00 . D D . 120 ARG CD 1 1 5 56575 4 1 120 ARG CG C 2.767 -5.169 -0.063 1.00 . D D . 120 ARG CG 1 1 5 56576 4 1 120 ARG CZ C 1.076 -2.703 -1.521 1.00 . D D . 120 ARG CZ 1 1 5 56577 4 1 120 ARG H H 5.016 -5.639 1.938 1.00 . D D . 120 ARG H 1 1 5 56578 4 1 120 ARG HA H 2.600 -7.188 1.826 1.00 . D D . 120 ARG HA 1 1 5 56579 4 1 120 ARG HB2 H 4.550 -6.335 -0.351 1.00 . D D . 120 ARG HB2 1 1 5 56580 4 1 120 ARG HB3 H 3.055 -7.203 -0.686 1.00 . D D . 120 ARG HB3 1 1 5 56581 4 1 120 ARG HD2 H 3.901 -4.451 -1.750 1.00 . D D . 120 ARG HD2 1 1 5 56582 4 1 120 ARG HD3 H 2.285 -5.034 -2.168 1.00 . D D . 120 ARG HD3 1 1 5 56583 4 1 120 ARG HE H 3.033 -2.385 -1.208 1.00 . D D . 120 ARG HE 1 1 5 56584 4 1 120 ARG HG2 H 1.719 -5.355 0.155 1.00 . D D . 120 ARG HG2 1 1 5 56585 4 1 120 ARG HG3 H 3.167 -4.502 0.693 1.00 . D D . 120 ARG HG3 1 1 5 56586 4 1 120 ARG HH11 H 0.328 -4.571 -1.783 1.00 . D D . 120 ARG HH11 1 1 5 56587 4 1 120 ARG HH12 H -0.846 -3.292 -1.823 1.00 . D D . 120 ARG HH12 1 1 5 56588 4 1 120 ARG HH21 H 1.462 -0.725 -1.293 1.00 . D D . 120 ARG HH21 1 1 5 56589 4 1 120 ARG HH22 H -0.208 -1.128 -1.554 1.00 . D D . 120 ARG HH22 1 1 5 56590 4 1 120 ARG N N 4.440 -6.333 2.323 1.00 . D D . 120 ARG N 1 1 5 56591 4 1 120 ARG NE N 2.362 -3.082 -1.382 1.00 . D D . 120 ARG NE 1 1 5 56592 4 1 120 ARG NH1 N 0.113 -3.597 -1.724 1.00 . D D . 120 ARG NH1 1 1 5 56593 4 1 120 ARG NH2 N 0.758 -1.416 -1.449 1.00 . D D . 120 ARG NH2 1 1 5 56594 4 1 120 ARG O O 3.379 -9.541 1.123 1.00 . D D . 120 ARG O 1 1 5 56595 4 1 121 GLY C C 6.103 -10.648 2.979 1.00 . D D . 121 GLY C 1 1 5 56596 4 1 121 GLY CA C 6.148 -10.048 1.567 1.00 . D D . 121 GLY CA 1 1 5 56597 4 1 121 GLY H H 6.034 -7.934 1.572 1.00 . D D . 121 GLY H 1 1 5 56598 4 1 121 GLY HA2 H 5.675 -10.735 0.874 1.00 . D D . 121 GLY HA2 1 1 5 56599 4 1 121 GLY HA3 H 7.183 -9.921 1.273 1.00 . D D . 121 GLY HA3 1 1 5 56600 4 1 121 GLY N N 5.485 -8.740 1.492 1.00 . D D . 121 GLY N 1 1 5 56601 4 1 121 GLY O O 6.732 -11.680 3.230 1.00 . D D . 121 GLY O 1 1 5 56602 4 1 122 THR C C 6.381 -10.472 6.149 1.00 . D D . 122 THR C 1 1 5 56603 4 1 122 THR CA C 5.095 -10.362 5.299 1.00 . D D . 122 THR CA 1 1 5 56604 4 1 122 THR CB C 4.191 -11.647 5.430 1.00 . D D . 122 THR CB 1 1 5 56605 4 1 122 THR CG2 C 2.887 -11.498 4.628 1.00 . D D . 122 THR CG2 1 1 5 56606 4 1 122 THR H H 4.942 -9.133 3.589 1.00 . D D . 122 THR H 1 1 5 56607 4 1 122 THR HA H 4.528 -9.537 5.726 1.00 . D D . 122 THR HA 1 1 5 56608 4 1 122 THR HB H 3.932 -11.776 6.476 1.00 . D D . 122 THR HB 1 1 5 56609 4 1 122 THR HG1 H 5.773 -12.621 4.729 1.00 . D D . 122 THR HG1 1 1 5 56610 4 1 122 THR HG21 H 3.117 -11.462 3.570 1.00 . D D . 122 THR HG21 1 1 5 56611 4 1 122 THR HG22 H 2.374 -10.589 4.903 1.00 . D D . 122 THR HG22 1 1 5 56612 4 1 122 THR HG23 H 2.241 -12.345 4.820 1.00 . D D . 122 THR HG23 1 1 5 56613 4 1 122 THR N N 5.353 -9.967 3.888 1.00 . D D . 122 THR N 1 1 5 56614 4 1 122 THR O O 6.423 -11.181 7.164 1.00 . D D . 122 THR O 1 1 5 56615 4 1 122 THR OG1 O 4.873 -12.837 4.985 1.00 . D D . 122 THR OG1 1 1 5 56616 4 1 123 PHE C C 8.481 -8.117 7.222 1.00 . D D . 123 PHE C 1 1 5 56617 4 1 123 PHE CA C 8.629 -9.479 6.487 1.00 . D D . 123 PHE CA 1 1 5 56618 4 1 123 PHE CB C 9.845 -9.476 5.516 1.00 . D D . 123 PHE CB 1 1 5 56619 4 1 123 PHE CD1 C 10.692 -11.859 5.679 1.00 . D D . 123 PHE CD1 1 1 5 56620 4 1 123 PHE CD2 C 9.914 -11.101 3.540 1.00 . D D . 123 PHE CD2 1 1 5 56621 4 1 123 PHE CE1 C 10.990 -13.092 5.132 1.00 . D D . 123 PHE CE1 1 1 5 56622 4 1 123 PHE CE2 C 10.212 -12.340 2.996 1.00 . D D . 123 PHE CE2 1 1 5 56623 4 1 123 PHE CG C 10.150 -10.838 4.896 1.00 . D D . 123 PHE CG 1 1 5 56624 4 1 123 PHE CZ C 10.750 -13.333 3.792 1.00 . D D . 123 PHE CZ 1 1 5 56625 4 1 123 PHE H H 7.324 -9.311 4.847 1.00 . D D . 123 PHE H 1 1 5 56626 4 1 123 PHE HA H 8.756 -10.268 7.228 1.00 . D D . 123 PHE HA 1 1 5 56627 4 1 123 PHE HB2 H 9.658 -8.769 4.716 1.00 . D D . 123 PHE HB2 1 1 5 56628 4 1 123 PHE HB3 H 10.732 -9.152 6.055 1.00 . D D . 123 PHE HB3 1 1 5 56629 4 1 123 PHE HD1 H 10.886 -11.681 6.729 1.00 . D D . 123 PHE HD1 1 1 5 56630 4 1 123 PHE HD2 H 9.493 -10.327 2.910 1.00 . D D . 123 PHE HD2 1 1 5 56631 4 1 123 PHE HE1 H 11.396 -13.880 5.769 1.00 . D D . 123 PHE HE1 1 1 5 56632 4 1 123 PHE HE2 H 10.023 -12.533 1.946 1.00 . D D . 123 PHE HE2 1 1 5 56633 4 1 123 PHE HZ H 10.981 -14.305 3.367 1.00 . D D . 123 PHE HZ 1 1 5 56634 4 1 123 PHE N N 7.402 -9.729 5.721 1.00 . D D . 123 PHE N 1 1 5 56635 4 1 123 PHE O O 7.650 -7.296 6.804 1.00 . D D . 123 PHE O 1 1 5 56636 4 1 124 PRO C C 9.591 -5.377 8.310 1.00 . D D . 124 PRO C 1 1 5 56637 4 1 124 PRO CA C 9.131 -6.602 9.110 1.00 . D D . 124 PRO CA 1 1 5 56638 4 1 124 PRO CB C 10.017 -6.861 10.354 1.00 . D D . 124 PRO CB 1 1 5 56639 4 1 124 PRO CD C 10.390 -8.680 8.826 1.00 . D D . 124 PRO CD 1 1 5 56640 4 1 124 PRO CG C 11.064 -7.818 9.873 1.00 . D D . 124 PRO CG 1 1 5 56641 4 1 124 PRO HA H 8.099 -6.462 9.421 1.00 . D D . 124 PRO HA 1 1 5 56642 4 1 124 PRO HB2 H 10.460 -5.928 10.714 1.00 . D D . 124 PRO HB2 1 1 5 56643 4 1 124 PRO HB3 H 9.433 -7.314 11.146 1.00 . D D . 124 PRO HB3 1 1 5 56644 4 1 124 PRO HD2 H 11.085 -8.926 8.031 1.00 . D D . 124 PRO HD2 1 1 5 56645 4 1 124 PRO HD3 H 10.006 -9.588 9.270 1.00 . D D . 124 PRO HD3 1 1 5 56646 4 1 124 PRO HG2 H 11.897 -7.266 9.440 1.00 . D D . 124 PRO HG2 1 1 5 56647 4 1 124 PRO HG3 H 11.421 -8.435 10.693 1.00 . D D . 124 PRO HG3 1 1 5 56648 4 1 124 PRO N N 9.277 -7.840 8.315 1.00 . D D . 124 PRO N 1 1 5 56649 4 1 124 PRO O O 10.648 -5.429 7.660 1.00 . D D . 124 PRO O 1 1 5 56650 4 1 125 GLN C C 10.469 -2.566 7.827 1.00 . D D . 125 GLN C 1 1 5 56651 4 1 125 GLN CA C 9.026 -3.046 7.625 1.00 . D D . 125 GLN CA 1 1 5 56652 4 1 125 GLN CB C 8.076 -1.920 8.098 1.00 . D D . 125 GLN CB 1 1 5 56653 4 1 125 GLN CD C 5.746 -0.864 8.188 1.00 . D D . 125 GLN CD 1 1 5 56654 4 1 125 GLN CG C 6.570 -2.125 7.854 1.00 . D D . 125 GLN CG 1 1 5 56655 4 1 125 GLN H H 7.997 -4.342 8.947 1.00 . D D . 125 GLN H 1 1 5 56656 4 1 125 GLN HA H 8.848 -3.240 6.572 1.00 . D D . 125 GLN HA 1 1 5 56657 4 1 125 GLN HB2 H 8.216 -1.784 9.162 1.00 . D D . 125 GLN HB2 1 1 5 56658 4 1 125 GLN HB3 H 8.368 -0.997 7.602 1.00 . D D . 125 GLN HB3 1 1 5 56659 4 1 125 GLN HE21 H 6.998 -0.368 9.664 1.00 . D D . 125 GLN HE21 1 1 5 56660 4 1 125 GLN HE22 H 5.679 0.712 9.415 1.00 . D D . 125 GLN HE22 1 1 5 56661 4 1 125 GLN HG2 H 6.416 -2.378 6.813 1.00 . D D . 125 GLN HG2 1 1 5 56662 4 1 125 GLN HG3 H 6.221 -2.940 8.476 1.00 . D D . 125 GLN HG3 1 1 5 56663 4 1 125 GLN N N 8.781 -4.296 8.365 1.00 . D D . 125 GLN N 1 1 5 56664 4 1 125 GLN NE2 N 6.184 -0.097 9.186 1.00 . D D . 125 GLN NE2 1 1 5 56665 4 1 125 GLN O O 10.885 -2.270 8.956 1.00 . D D . 125 GLN O 1 1 5 56666 4 1 125 GLN OE1 O 4.721 -0.588 7.559 1.00 . D D . 125 GLN OE1 1 1 5 56667 4 1 126 LEU C C 12.799 -0.673 6.321 1.00 . D D . 126 LEU C 1 1 5 56668 4 1 126 LEU CA C 12.629 -2.126 6.763 1.00 . D D . 126 LEU CA 1 1 5 56669 4 1 126 LEU CB C 13.442 -3.099 5.870 1.00 . D D . 126 LEU CB 1 1 5 56670 4 1 126 LEU CD1 C 15.605 -3.039 7.285 1.00 . D D . 126 LEU CD1 1 1 5 56671 4 1 126 LEU CD2 C 15.663 -3.858 4.873 1.00 . D D . 126 LEU CD2 1 1 5 56672 4 1 126 LEU CG C 14.996 -2.896 5.869 1.00 . D D . 126 LEU CG 1 1 5 56673 4 1 126 LEU H H 10.779 -2.603 5.856 1.00 . D D . 126 LEU H 1 1 5 56674 4 1 126 LEU HA H 12.986 -2.227 7.788 1.00 . D D . 126 LEU HA 1 1 5 56675 4 1 126 LEU HB2 H 13.230 -4.114 6.198 1.00 . D D . 126 LEU HB2 1 1 5 56676 4 1 126 LEU HB3 H 13.086 -3.000 4.849 1.00 . D D . 126 LEU HB3 1 1 5 56677 4 1 126 LEU HD11 H 15.396 -4.025 7.681 1.00 . D D . 126 LEU HD11 1 1 5 56678 4 1 126 LEU HD12 H 15.174 -2.293 7.942 1.00 . D D . 126 LEU HD12 1 1 5 56679 4 1 126 LEU HD13 H 16.676 -2.890 7.241 1.00 . D D . 126 LEU HD13 1 1 5 56680 4 1 126 LEU HD21 H 16.735 -3.699 4.870 1.00 . D D . 126 LEU HD21 1 1 5 56681 4 1 126 LEU HD22 H 15.278 -3.675 3.877 1.00 . D D . 126 LEU HD22 1 1 5 56682 4 1 126 LEU HD23 H 15.455 -4.884 5.154 1.00 . D D . 126 LEU HD23 1 1 5 56683 4 1 126 LEU HG H 15.213 -1.887 5.534 1.00 . D D . 126 LEU HG 1 1 5 56684 4 1 126 LEU N N 11.209 -2.459 6.723 1.00 . D D . 126 LEU N 1 1 5 56685 4 1 126 LEU O O 12.869 -0.360 5.123 1.00 . D D . 126 LEU O 1 1 5 56686 4 1 127 ASN C C 14.443 2.013 7.446 1.00 . D D . 127 ASN C 1 1 5 56687 4 1 127 ASN CA C 12.977 1.650 7.153 1.00 . D D . 127 ASN CA 1 1 5 56688 4 1 127 ASN CB C 11.958 2.421 8.063 1.00 . D D . 127 ASN CB 1 1 5 56689 4 1 127 ASN CG C 11.987 2.021 9.550 1.00 . D D . 127 ASN CG 1 1 5 56690 4 1 127 ASN H H 12.755 -0.141 8.241 1.00 . D D . 127 ASN H 1 1 5 56691 4 1 127 ASN HA H 12.760 1.894 6.110 1.00 . D D . 127 ASN HA 1 1 5 56692 4 1 127 ASN HB2 H 12.165 3.485 7.998 1.00 . D D . 127 ASN HB2 1 1 5 56693 4 1 127 ASN HB3 H 10.955 2.253 7.686 1.00 . D D . 127 ASN HB3 1 1 5 56694 4 1 127 ASN HD21 H 10.779 0.475 9.204 1.00 . D D . 127 ASN HD21 1 1 5 56695 4 1 127 ASN HD22 H 11.299 0.675 10.838 1.00 . D D . 127 ASN HD22 1 1 5 56696 4 1 127 ASN N N 12.827 0.206 7.327 1.00 . D D . 127 ASN N 1 1 5 56697 4 1 127 ASN ND2 N 11.280 0.952 9.900 1.00 . D D . 127 ASN ND2 1 1 5 56698 4 1 127 ASN O O 14.889 1.975 8.586 1.00 . D D . 127 ASN O 1 1 5 56699 4 1 127 ASN OD1 O 12.645 2.660 10.370 1.00 . D D . 127 ASN OD1 1 1 5 56700 4 1 128 LEU C C 16.944 3.935 7.016 1.00 . D D . 128 LEU C 1 1 5 56701 4 1 128 LEU CA C 16.660 2.537 6.456 1.00 . D D . 128 LEU CA 1 1 5 56702 4 1 128 LEU CB C 17.348 2.350 5.069 1.00 . D D . 128 LEU CB 1 1 5 56703 4 1 128 LEU CD1 C 17.841 -0.119 5.584 1.00 . D D . 128 LEU CD1 1 1 5 56704 4 1 128 LEU CD2 C 16.026 0.467 3.863 1.00 . D D . 128 LEU CD2 1 1 5 56705 4 1 128 LEU CG C 17.379 0.886 4.501 1.00 . D D . 128 LEU CG 1 1 5 56706 4 1 128 LEU H H 14.784 2.296 5.493 1.00 . D D . 128 LEU H 1 1 5 56707 4 1 128 LEU HA H 17.081 1.805 7.143 1.00 . D D . 128 LEU HA 1 1 5 56708 4 1 128 LEU HB2 H 16.844 2.990 4.353 1.00 . D D . 128 LEU HB2 1 1 5 56709 4 1 128 LEU HB3 H 18.378 2.695 5.154 1.00 . D D . 128 LEU HB3 1 1 5 56710 4 1 128 LEU HD11 H 17.947 -1.103 5.149 1.00 . D D . 128 LEU HD11 1 1 5 56711 4 1 128 LEU HD12 H 17.115 -0.163 6.385 1.00 . D D . 128 LEU HD12 1 1 5 56712 4 1 128 LEU HD13 H 18.807 0.191 5.996 1.00 . D D . 128 LEU HD13 1 1 5 56713 4 1 128 LEU HD21 H 15.777 1.152 3.063 1.00 . D D . 128 LEU HD21 1 1 5 56714 4 1 128 LEU HD22 H 15.241 0.489 4.608 1.00 . D D . 128 LEU HD22 1 1 5 56715 4 1 128 LEU HD23 H 16.106 -0.536 3.460 1.00 . D D . 128 LEU HD23 1 1 5 56716 4 1 128 LEU HG H 18.128 0.845 3.713 1.00 . D D . 128 LEU HG 1 1 5 56717 4 1 128 LEU N N 15.210 2.274 6.370 1.00 . D D . 128 LEU N 1 1 5 56718 4 1 128 LEU O O 16.214 4.898 6.727 1.00 . D D . 128 LEU O 1 1 5 56719 4 1 129 ALA C C 18.879 6.302 7.380 1.00 . D D . 129 ALA C 1 1 5 56720 4 1 129 ALA CA C 18.469 5.264 8.445 1.00 . D D . 129 ALA CA 1 1 5 56721 4 1 129 ALA CB C 19.622 4.984 9.421 1.00 . D D . 129 ALA CB 1 1 5 56722 4 1 129 ALA H H 18.542 3.207 7.980 1.00 . D D . 129 ALA H 1 1 5 56723 4 1 129 ALA HA H 17.629 5.649 9.019 1.00 . D D . 129 ALA HA 1 1 5 56724 4 1 129 ALA HB1 H 19.299 4.271 10.168 1.00 . D D . 129 ALA HB1 1 1 5 56725 4 1 129 ALA HB2 H 19.921 5.902 9.915 1.00 . D D . 129 ALA HB2 1 1 5 56726 4 1 129 ALA HB3 H 20.470 4.576 8.886 1.00 . D D . 129 ALA HB3 1 1 5 56727 4 1 129 ALA N N 18.026 4.019 7.813 1.00 . D D . 129 ALA N 1 1 5 56728 4 1 129 ALA O O 19.596 5.958 6.427 1.00 . D D . 129 ALA O 1 1 5 56729 4 1 130 PRO C C 20.086 9.228 6.721 1.00 . D D . 130 PRO C 1 1 5 56730 4 1 130 PRO CA C 18.680 8.629 6.525 1.00 . D D . 130 PRO CA 1 1 5 56731 4 1 130 PRO CB C 17.551 9.673 6.772 1.00 . D D . 130 PRO CB 1 1 5 56732 4 1 130 PRO CD C 17.646 8.121 8.667 1.00 . D D . 130 PRO CD 1 1 5 56733 4 1 130 PRO CG C 16.886 9.297 8.085 1.00 . D D . 130 PRO CG 1 1 5 56734 4 1 130 PRO HA H 18.596 8.238 5.511 1.00 . D D . 130 PRO HA 1 1 5 56735 4 1 130 PRO HB2 H 17.971 10.679 6.821 1.00 . D D . 130 PRO HB2 1 1 5 56736 4 1 130 PRO HB3 H 16.830 9.639 5.968 1.00 . D D . 130 PRO HB3 1 1 5 56737 4 1 130 PRO HD2 H 18.320 8.450 9.453 1.00 . D D . 130 PRO HD2 1 1 5 56738 4 1 130 PRO HD3 H 16.958 7.376 9.060 1.00 . D D . 130 PRO HD3 1 1 5 56739 4 1 130 PRO HG2 H 16.922 10.142 8.768 1.00 . D D . 130 PRO HG2 1 1 5 56740 4 1 130 PRO HG3 H 15.853 9.019 7.923 1.00 . D D . 130 PRO HG3 1 1 5 56741 4 1 130 PRO N N 18.410 7.582 7.513 1.00 . D D . 130 PRO N 1 1 5 56742 4 1 130 PRO O O 20.435 9.694 7.813 1.00 . D D . 130 PRO O 1 1 5 56743 4 1 131 VAL C C 22.296 11.015 4.868 1.00 . D D . 131 VAL C 1 1 5 56744 4 1 131 VAL CA C 22.258 9.718 5.669 1.00 . D D . 131 VAL CA 1 1 5 56745 4 1 131 VAL CB C 23.270 8.677 5.069 1.00 . D D . 131 VAL CB 1 1 5 56746 4 1 131 VAL CG1 C 24.726 9.210 5.108 1.00 . D D . 131 VAL CG1 1 1 5 56747 4 1 131 VAL CG2 C 23.140 7.324 5.802 1.00 . D D . 131 VAL CG2 1 1 5 56748 4 1 131 VAL H H 20.548 8.821 4.823 1.00 . D D . 131 VAL H 1 1 5 56749 4 1 131 VAL HA H 22.550 9.924 6.700 1.00 . D D . 131 VAL HA 1 1 5 56750 4 1 131 VAL HB H 23.005 8.514 4.025 1.00 . D D . 131 VAL HB 1 1 5 56751 4 1 131 VAL HG11 H 24.793 10.129 4.537 1.00 . D D . 131 VAL HG11 1 1 5 56752 4 1 131 VAL HG12 H 25.399 8.479 4.676 1.00 . D D . 131 VAL HG12 1 1 5 56753 4 1 131 VAL HG13 H 25.018 9.404 6.131 1.00 . D D . 131 VAL HG13 1 1 5 56754 4 1 131 VAL HG21 H 23.840 6.613 5.387 1.00 . D D . 131 VAL HG21 1 1 5 56755 4 1 131 VAL HG22 H 22.134 6.939 5.686 1.00 . D D . 131 VAL HG22 1 1 5 56756 4 1 131 VAL HG23 H 23.349 7.457 6.856 1.00 . D D . 131 VAL HG23 1 1 5 56757 4 1 131 VAL N N 20.889 9.199 5.654 1.00 . D D . 131 VAL N 1 1 5 56758 4 1 131 VAL O O 22.135 11.001 3.645 1.00 . D D . 131 VAL O 1 1 5 56759 4 1 132 ASN C C 24.039 13.516 4.355 1.00 . D D . 132 ASN C 1 1 5 56760 4 1 132 ASN CA C 22.637 13.455 4.981 1.00 . D D . 132 ASN CA 1 1 5 56761 4 1 132 ASN CB C 22.428 14.561 6.050 1.00 . D D . 132 ASN CB 1 1 5 56762 4 1 132 ASN CG C 22.551 15.984 5.485 1.00 . D D . 132 ASN CG 1 1 5 56763 4 1 132 ASN H H 22.490 12.063 6.559 1.00 . D D . 132 ASN H 1 1 5 56764 4 1 132 ASN HA H 21.886 13.570 4.198 1.00 . D D . 132 ASN HA 1 1 5 56765 4 1 132 ASN HB2 H 21.439 14.453 6.484 1.00 . D D . 132 ASN HB2 1 1 5 56766 4 1 132 ASN HB3 H 23.166 14.436 6.838 1.00 . D D . 132 ASN HB3 1 1 5 56767 4 1 132 ASN HD21 H 24.463 16.040 5.971 1.00 . D D . 132 ASN HD21 1 1 5 56768 4 1 132 ASN HD22 H 23.850 17.461 5.219 1.00 . D D . 132 ASN HD22 1 1 5 56769 4 1 132 ASN N N 22.468 12.135 5.585 1.00 . D D . 132 ASN N 1 1 5 56770 4 1 132 ASN ND2 N 23.742 16.551 5.565 1.00 . D D . 132 ASN ND2 1 1 5 56771 4 1 132 ASN O O 25.035 13.732 5.061 1.00 . D D . 132 ASN O 1 1 5 56772 4 1 132 ASN OD1 O 21.585 16.567 5.002 1.00 . D D . 132 ASN OD1 1 1 5 56773 4 1 133 PHE C C 26.170 14.467 2.314 1.00 . D D . 133 PHE C 1 1 5 56774 4 1 133 PHE CA C 25.381 13.143 2.298 1.00 . D D . 133 PHE CA 1 1 5 56775 4 1 133 PHE CB C 25.125 12.674 0.847 1.00 . D D . 133 PHE CB 1 1 5 56776 4 1 133 PHE CD1 C 25.229 10.129 0.892 1.00 . D D . 133 PHE CD1 1 1 5 56777 4 1 133 PHE CD2 C 23.100 11.160 0.504 1.00 . D D . 133 PHE CD2 1 1 5 56778 4 1 133 PHE CE1 C 24.638 8.880 0.797 1.00 . D D . 133 PHE CE1 1 1 5 56779 4 1 133 PHE CE2 C 22.512 9.909 0.412 1.00 . D D . 133 PHE CE2 1 1 5 56780 4 1 133 PHE CG C 24.470 11.294 0.746 1.00 . D D . 133 PHE CG 1 1 5 56781 4 1 133 PHE CZ C 23.281 8.770 0.557 1.00 . D D . 133 PHE CZ 1 1 5 56782 4 1 133 PHE H H 23.266 13.093 2.552 1.00 . D D . 133 PHE H 1 1 5 56783 4 1 133 PHE HA H 25.978 12.389 2.799 1.00 . D D . 133 PHE HA 1 1 5 56784 4 1 133 PHE HB2 H 24.482 13.393 0.349 1.00 . D D . 133 PHE HB2 1 1 5 56785 4 1 133 PHE HB3 H 26.071 12.634 0.312 1.00 . D D . 133 PHE HB3 1 1 5 56786 4 1 133 PHE HD1 H 26.294 10.205 1.084 1.00 . D D . 133 PHE HD1 1 1 5 56787 4 1 133 PHE HD2 H 22.489 12.047 0.390 1.00 . D D . 133 PHE HD2 1 1 5 56788 4 1 133 PHE HE1 H 25.239 7.986 0.912 1.00 . D D . 133 PHE HE1 1 1 5 56789 4 1 133 PHE HE2 H 21.446 9.821 0.222 1.00 . D D . 133 PHE HE2 1 1 5 56790 4 1 133 PHE HZ H 22.821 7.792 0.482 1.00 . D D . 133 PHE HZ 1 1 5 56791 4 1 133 PHE N N 24.107 13.248 3.040 1.00 . D D . 133 PHE N 1 1 5 56792 4 1 133 PHE O O 27.403 14.448 2.311 1.00 . D D . 133 PHE O 1 1 5 56793 4 1 134 ASP C C 26.965 17.065 3.681 1.00 . D D . 134 ASP C 1 1 5 56794 4 1 134 ASP CA C 26.025 16.955 2.468 1.00 . D D . 134 ASP CA 1 1 5 56795 4 1 134 ASP CB C 24.914 18.035 2.576 1.00 . D D . 134 ASP CB 1 1 5 56796 4 1 134 ASP CG C 24.011 18.101 1.334 1.00 . D D . 134 ASP CG 1 1 5 56797 4 1 134 ASP H H 24.462 15.524 2.313 1.00 . D D . 134 ASP H 1 1 5 56798 4 1 134 ASP HA H 26.598 17.134 1.562 1.00 . D D . 134 ASP HA 1 1 5 56799 4 1 134 ASP HB2 H 24.297 17.821 3.445 1.00 . D D . 134 ASP HB2 1 1 5 56800 4 1 134 ASP HB3 H 25.376 19.008 2.717 1.00 . D D . 134 ASP HB3 1 1 5 56801 4 1 134 ASP N N 25.439 15.601 2.362 1.00 . D D . 134 ASP N 1 1 5 56802 4 1 134 ASP O O 28.008 17.714 3.595 1.00 . D D . 134 ASP O 1 1 5 56803 4 1 134 ASP OD1 O 24.335 18.856 0.390 1.00 . D D . 134 ASP OD1 1 1 5 56804 4 1 134 ASP OD2 O 23.008 17.365 1.282 1.00 . D D . 134 ASP OD2 1 1 5 56805 4 1 135 ALA C C 28.730 15.723 5.825 1.00 . D D . 135 ALA C 1 1 5 56806 4 1 135 ALA CA C 27.365 16.384 6.046 1.00 . D D . 135 ALA CA 1 1 5 56807 4 1 135 ALA CB C 26.594 15.666 7.165 1.00 . D D . 135 ALA CB 1 1 5 56808 4 1 135 ALA H H 25.753 15.880 4.759 1.00 . D D . 135 ALA H 1 1 5 56809 4 1 135 ALA HA H 27.513 17.419 6.352 1.00 . D D . 135 ALA HA 1 1 5 56810 4 1 135 ALA HB1 H 27.144 15.727 8.089 1.00 . D D . 135 ALA HB1 1 1 5 56811 4 1 135 ALA HB2 H 26.447 14.622 6.906 1.00 . D D . 135 ALA HB2 1 1 5 56812 4 1 135 ALA HB3 H 25.628 16.134 7.299 1.00 . D D . 135 ALA HB3 1 1 5 56813 4 1 135 ALA N N 26.583 16.397 4.795 1.00 . D D . 135 ALA N 1 1 5 56814 4 1 135 ALA O O 29.738 16.217 6.313 1.00 . D D . 135 ALA O 1 1 5 56815 4 1 136 LEU C C 30.939 14.704 3.888 1.00 . D D . 136 LEU C 1 1 5 56816 4 1 136 LEU CA C 29.953 13.850 4.715 1.00 . D D . 136 LEU CA 1 1 5 56817 4 1 136 LEU CB C 29.574 12.551 3.943 1.00 . D D . 136 LEU CB 1 1 5 56818 4 1 136 LEU CD1 C 28.188 10.394 3.757 1.00 . D D . 136 LEU CD1 1 1 5 56819 4 1 136 LEU CD2 C 29.003 11.188 6.050 1.00 . D D . 136 LEU CD2 1 1 5 56820 4 1 136 LEU CG C 28.525 11.619 4.642 1.00 . D D . 136 LEU CG 1 1 5 56821 4 1 136 LEU H H 27.880 14.326 4.651 1.00 . D D . 136 LEU H 1 1 5 56822 4 1 136 LEU HA H 30.424 13.576 5.656 1.00 . D D . 136 LEU HA 1 1 5 56823 4 1 136 LEU HB2 H 29.177 12.838 2.972 1.00 . D D . 136 LEU HB2 1 1 5 56824 4 1 136 LEU HB3 H 30.479 11.976 3.778 1.00 . D D . 136 LEU HB3 1 1 5 56825 4 1 136 LEU HD11 H 29.083 9.812 3.573 1.00 . D D . 136 LEU HD11 1 1 5 56826 4 1 136 LEU HD12 H 27.784 10.732 2.812 1.00 . D D . 136 LEU HD12 1 1 5 56827 4 1 136 LEU HD13 H 27.453 9.773 4.253 1.00 . D D . 136 LEU HD13 1 1 5 56828 4 1 136 LEU HD21 H 29.143 12.065 6.670 1.00 . D D . 136 LEU HD21 1 1 5 56829 4 1 136 LEU HD22 H 29.942 10.652 5.978 1.00 . D D . 136 LEU HD22 1 1 5 56830 4 1 136 LEU HD23 H 28.262 10.545 6.509 1.00 . D D . 136 LEU HD23 1 1 5 56831 4 1 136 LEU HG H 27.604 12.177 4.771 1.00 . D D . 136 LEU HG 1 1 5 56832 4 1 136 LEU N N 28.734 14.624 5.034 1.00 . D D . 136 LEU N 1 1 5 56833 4 1 136 LEU O O 32.152 14.692 4.141 1.00 . D D . 136 LEU O 1 1 5 56834 4 1 137 PHE C C 31.750 17.547 2.902 1.00 . D D . 137 PHE C 1 1 5 56835 4 1 137 PHE CA C 31.168 16.393 2.062 1.00 . D D . 137 PHE CA 1 1 5 56836 4 1 137 PHE CB C 30.307 16.965 0.898 1.00 . D D . 137 PHE CB 1 1 5 56837 4 1 137 PHE CD1 C 28.896 15.180 -0.262 1.00 . D D . 137 PHE CD1 1 1 5 56838 4 1 137 PHE CD2 C 30.945 15.843 -1.303 1.00 . D D . 137 PHE CD2 1 1 5 56839 4 1 137 PHE CE1 C 28.657 14.293 -1.296 1.00 . D D . 137 PHE CE1 1 1 5 56840 4 1 137 PHE CE2 C 30.703 14.953 -2.338 1.00 . D D . 137 PHE CE2 1 1 5 56841 4 1 137 PHE CG C 30.041 15.973 -0.242 1.00 . D D . 137 PHE CG 1 1 5 56842 4 1 137 PHE CZ C 29.559 14.181 -2.334 1.00 . D D . 137 PHE CZ 1 1 5 56843 4 1 137 PHE H H 29.423 15.372 2.742 1.00 . D D . 137 PHE H 1 1 5 56844 4 1 137 PHE HA H 31.992 15.827 1.634 1.00 . D D . 137 PHE HA 1 1 5 56845 4 1 137 PHE HB2 H 29.349 17.292 1.290 1.00 . D D . 137 PHE HB2 1 1 5 56846 4 1 137 PHE HB3 H 30.810 17.830 0.470 1.00 . D D . 137 PHE HB3 1 1 5 56847 4 1 137 PHE HD1 H 28.181 15.265 0.545 1.00 . D D . 137 PHE HD1 1 1 5 56848 4 1 137 PHE HD2 H 31.847 16.445 -1.312 1.00 . D D . 137 PHE HD2 1 1 5 56849 4 1 137 PHE HE1 H 27.758 13.684 -1.292 1.00 . D D . 137 PHE HE1 1 1 5 56850 4 1 137 PHE HE2 H 31.412 14.865 -3.153 1.00 . D D . 137 PHE HE2 1 1 5 56851 4 1 137 PHE HZ H 29.369 13.487 -3.145 1.00 . D D . 137 PHE HZ 1 1 5 56852 4 1 137 PHE N N 30.387 15.457 2.905 1.00 . D D . 137 PHE N 1 1 5 56853 4 1 137 PHE O O 32.905 17.925 2.716 1.00 . D D . 137 PHE O 1 1 5 56854 4 1 138 MET C C 32.350 18.807 5.757 1.00 . D D . 138 MET C 1 1 5 56855 4 1 138 MET CA C 31.326 19.226 4.687 1.00 . D D . 138 MET CA 1 1 5 56856 4 1 138 MET CB C 30.078 19.887 5.348 1.00 . D D . 138 MET CB 1 1 5 56857 4 1 138 MET CE C 26.845 20.089 5.895 1.00 . D D . 138 MET CE 1 1 5 56858 4 1 138 MET CG C 29.145 20.604 4.360 1.00 . D D . 138 MET CG 1 1 5 56859 4 1 138 MET H H 30.044 17.692 3.955 1.00 . D D . 138 MET H 1 1 5 56860 4 1 138 MET HA H 31.805 19.965 4.038 1.00 . D D . 138 MET HA 1 1 5 56861 4 1 138 MET HB2 H 29.500 19.121 5.861 1.00 . D D . 138 MET HB2 1 1 5 56862 4 1 138 MET HB3 H 30.407 20.613 6.083 1.00 . D D . 138 MET HB3 1 1 5 56863 4 1 138 MET HE1 H 25.992 20.474 6.430 1.00 . D D . 138 MET HE1 1 1 5 56864 4 1 138 MET HE2 H 27.480 19.547 6.582 1.00 . D D . 138 MET HE2 1 1 5 56865 4 1 138 MET HE3 H 26.508 19.422 5.115 1.00 . D D . 138 MET HE3 1 1 5 56866 4 1 138 MET HG2 H 29.719 21.342 3.810 1.00 . D D . 138 MET HG2 1 1 5 56867 4 1 138 MET HG3 H 28.744 19.880 3.662 1.00 . D D . 138 MET HG3 1 1 5 56868 4 1 138 MET N N 30.934 18.082 3.833 1.00 . D D . 138 MET N 1 1 5 56869 4 1 138 MET O O 33.192 19.624 6.147 1.00 . D D . 138 MET O 1 1 5 56870 4 1 138 MET SD S 27.762 21.452 5.168 1.00 . D D . 138 MET SD 1 1 5 56871 4 1 139 ASN C C 34.658 16.978 6.617 1.00 . D D . 139 ASN C 1 1 5 56872 4 1 139 ASN CA C 33.234 16.942 7.181 1.00 . D D . 139 ASN CA 1 1 5 56873 4 1 139 ASN CB C 32.841 15.480 7.568 1.00 . D D . 139 ASN CB 1 1 5 56874 4 1 139 ASN CG C 31.676 15.401 8.564 1.00 . D D . 139 ASN CG 1 1 5 56875 4 1 139 ASN H H 31.553 16.957 5.866 1.00 . D D . 139 ASN H 1 1 5 56876 4 1 139 ASN HA H 33.203 17.558 8.073 1.00 . D D . 139 ASN HA 1 1 5 56877 4 1 139 ASN HB2 H 32.561 14.938 6.670 1.00 . D D . 139 ASN HB2 1 1 5 56878 4 1 139 ASN HB3 H 33.692 14.981 8.020 1.00 . D D . 139 ASN HB3 1 1 5 56879 4 1 139 ASN HD21 H 31.048 13.712 7.740 1.00 . D D . 139 ASN HD21 1 1 5 56880 4 1 139 ASN HD22 H 30.112 14.290 9.072 1.00 . D D . 139 ASN HD22 1 1 5 56881 4 1 139 ASN N N 32.275 17.528 6.207 1.00 . D D . 139 ASN N 1 1 5 56882 4 1 139 ASN ND2 N 30.864 14.362 8.448 1.00 . D D . 139 ASN ND2 1 1 5 56883 4 1 139 ASN O O 35.612 17.270 7.338 1.00 . D D . 139 ASN O 1 1 5 56884 4 1 139 ASN OD1 O 31.512 16.264 9.429 1.00 . D D . 139 ASN OD1 1 1 5 56885 4 1 140 TYR C C 36.736 18.122 4.700 1.00 . D D . 140 TYR C 1 1 5 56886 4 1 140 TYR CA C 36.022 16.753 4.552 1.00 . D D . 140 TYR CA 1 1 5 56887 4 1 140 TYR CB C 35.722 16.427 3.065 1.00 . D D . 140 TYR CB 1 1 5 56888 4 1 140 TYR CD1 C 37.586 14.913 2.191 1.00 . D D . 140 TYR CD1 1 1 5 56889 4 1 140 TYR CD2 C 37.440 17.135 1.304 1.00 . D D . 140 TYR CD2 1 1 5 56890 4 1 140 TYR CE1 C 38.662 14.655 1.362 1.00 . D D . 140 TYR CE1 1 1 5 56891 4 1 140 TYR CE2 C 38.518 16.878 0.485 1.00 . D D . 140 TYR CE2 1 1 5 56892 4 1 140 TYR CG C 36.946 16.160 2.181 1.00 . D D . 140 TYR CG 1 1 5 56893 4 1 140 TYR CZ C 39.122 15.639 0.514 1.00 . D D . 140 TYR CZ 1 1 5 56894 4 1 140 TYR H H 33.932 16.530 4.810 1.00 . D D . 140 TYR H 1 1 5 56895 4 1 140 TYR HA H 36.660 15.973 4.962 1.00 . D D . 140 TYR HA 1 1 5 56896 4 1 140 TYR HB2 H 35.097 15.543 3.018 1.00 . D D . 140 TYR HB2 1 1 5 56897 4 1 140 TYR HB3 H 35.169 17.252 2.629 1.00 . D D . 140 TYR HB3 1 1 5 56898 4 1 140 TYR HD1 H 37.229 14.137 2.853 1.00 . D D . 140 TYR HD1 1 1 5 56899 4 1 140 TYR HD2 H 36.967 18.111 1.274 1.00 . D D . 140 TYR HD2 1 1 5 56900 4 1 140 TYR HE1 H 39.147 13.685 1.388 1.00 . D D . 140 TYR HE1 1 1 5 56901 4 1 140 TYR HE2 H 38.886 17.653 -0.182 1.00 . D D . 140 TYR HE2 1 1 5 56902 4 1 140 TYR HH H 40.806 16.111 -0.282 1.00 . D D . 140 TYR HH 1 1 5 56903 4 1 140 TYR N N 34.757 16.733 5.302 1.00 . D D . 140 TYR N 1 1 5 56904 4 1 140 TYR O O 37.966 18.183 4.670 1.00 . D D . 140 TYR O 1 1 5 56905 4 1 140 TYR OH O 40.183 15.377 -0.320 1.00 . D D . 140 TYR OH 1 1 5 56906 4 1 141 LEU C C 36.716 20.797 6.643 1.00 . D D . 141 LEU C 1 1 5 56907 4 1 141 LEU CA C 36.477 20.573 5.121 1.00 . D D . 141 LEU CA 1 1 5 56908 4 1 141 LEU CB C 35.545 21.701 4.551 1.00 . D D . 141 LEU CB 1 1 5 56909 4 1 141 LEU CD1 C 36.507 21.289 2.164 1.00 . D D . 141 LEU CD1 1 1 5 56910 4 1 141 LEU CD2 C 34.033 20.850 2.610 1.00 . D D . 141 LEU CD2 1 1 5 56911 4 1 141 LEU CG C 35.266 21.702 2.989 1.00 . D D . 141 LEU CG 1 1 5 56912 4 1 141 LEU H H 34.971 19.099 4.776 1.00 . D D . 141 LEU H 1 1 5 56913 4 1 141 LEU HA H 37.438 20.649 4.619 1.00 . D D . 141 LEU HA 1 1 5 56914 4 1 141 LEU HB2 H 34.592 21.646 5.073 1.00 . D D . 141 LEU HB2 1 1 5 56915 4 1 141 LEU HB3 H 35.998 22.656 4.805 1.00 . D D . 141 LEU HB3 1 1 5 56916 4 1 141 LEU HD11 H 36.733 20.247 2.352 1.00 . D D . 141 LEU HD11 1 1 5 56917 4 1 141 LEU HD12 H 37.357 21.898 2.446 1.00 . D D . 141 LEU HD12 1 1 5 56918 4 1 141 LEU HD13 H 36.310 21.427 1.107 1.00 . D D . 141 LEU HD13 1 1 5 56919 4 1 141 LEU HD21 H 33.864 20.907 1.542 1.00 . D D . 141 LEU HD21 1 1 5 56920 4 1 141 LEU HD22 H 33.158 21.227 3.124 1.00 . D D . 141 LEU HD22 1 1 5 56921 4 1 141 LEU HD23 H 34.195 19.818 2.893 1.00 . D D . 141 LEU HD23 1 1 5 56922 4 1 141 LEU HG H 35.037 22.722 2.694 1.00 . D D . 141 LEU HG 1 1 5 56923 4 1 141 LEU N N 35.942 19.215 4.846 1.00 . D D . 141 LEU N 1 1 5 56924 4 1 141 LEU O O 37.810 21.217 7.052 1.00 . D D . 141 LEU O 1 1 5 56925 4 1 142 GLN C C 36.329 19.931 9.890 1.00 . D D . 142 GLN C 1 1 5 56926 4 1 142 GLN CA C 35.626 20.908 8.906 1.00 . D D . 142 GLN CA 1 1 5 56927 4 1 142 GLN CB C 34.138 21.134 9.320 1.00 . D D . 142 GLN CB 1 1 5 56928 4 1 142 GLN CD C 31.789 20.106 9.647 1.00 . D D . 142 GLN CD 1 1 5 56929 4 1 142 GLN CG C 33.267 19.857 9.333 1.00 . D D . 142 GLN CG 1 1 5 56930 4 1 142 GLN H H 34.985 19.891 7.133 1.00 . D D . 142 GLN H 1 1 5 56931 4 1 142 GLN HA H 36.141 21.863 8.978 1.00 . D D . 142 GLN HA 1 1 5 56932 4 1 142 GLN HB2 H 34.117 21.568 10.314 1.00 . D D . 142 GLN HB2 1 1 5 56933 4 1 142 GLN HB3 H 33.691 21.843 8.629 1.00 . D D . 142 GLN HB3 1 1 5 56934 4 1 142 GLN HE21 H 31.597 18.268 10.383 1.00 . D D . 142 GLN HE21 1 1 5 56935 4 1 142 GLN HE22 H 30.173 19.245 10.414 1.00 . D D . 142 GLN HE22 1 1 5 56936 4 1 142 GLN HG2 H 33.326 19.388 8.357 1.00 . D D . 142 GLN HG2 1 1 5 56937 4 1 142 GLN HG3 H 33.672 19.171 10.071 1.00 . D D . 142 GLN HG3 1 1 5 56938 4 1 142 GLN N N 35.699 20.464 7.477 1.00 . D D . 142 GLN N 1 1 5 56939 4 1 142 GLN NE2 N 31.119 19.108 10.206 1.00 . D D . 142 GLN NE2 1 1 5 56940 4 1 142 GLN O O 35.950 19.828 11.066 1.00 . D D . 142 GLN O 1 1 5 56941 4 1 142 GLN OE1 O 31.244 21.175 9.358 1.00 . D D . 142 GLN OE1 1 1 5 56942 4 1 143 GLN C C 39.666 19.093 10.322 1.00 . D D . 143 GLN C 1 1 5 56943 4 1 143 GLN CA C 38.276 18.448 10.285 1.00 . D D . 143 GLN CA 1 1 5 56944 4 1 143 GLN CB C 38.318 16.981 9.754 1.00 . D D . 143 GLN CB 1 1 5 56945 4 1 143 GLN CD C 36.554 15.830 11.294 1.00 . D D . 143 GLN CD 1 1 5 56946 4 1 143 GLN CG C 36.983 16.202 9.864 1.00 . D D . 143 GLN CG 1 1 5 56947 4 1 143 GLN H H 37.637 19.387 8.486 1.00 . D D . 143 GLN H 1 1 5 56948 4 1 143 GLN HA H 37.880 18.446 11.301 1.00 . D D . 143 GLN HA 1 1 5 56949 4 1 143 GLN HB2 H 38.611 16.999 8.710 1.00 . D D . 143 GLN HB2 1 1 5 56950 4 1 143 GLN HB3 H 39.074 16.430 10.308 1.00 . D D . 143 GLN HB3 1 1 5 56951 4 1 143 GLN HE21 H 35.587 14.237 10.617 1.00 . D D . 143 GLN HE21 1 1 5 56952 4 1 143 GLN HE22 H 35.525 14.487 12.321 1.00 . D D . 143 GLN HE22 1 1 5 56953 4 1 143 GLN HG2 H 36.195 16.810 9.439 1.00 . D D . 143 GLN HG2 1 1 5 56954 4 1 143 GLN HG3 H 37.067 15.295 9.283 1.00 . D D . 143 GLN HG3 1 1 5 56955 4 1 143 GLN N N 37.409 19.293 9.431 1.00 . D D . 143 GLN N 1 1 5 56956 4 1 143 GLN NE2 N 35.820 14.740 11.424 1.00 . D D . 143 GLN NE2 1 1 5 56957 4 1 143 GLN O O 40.703 18.448 10.143 1.00 . D D . 143 GLN O 1 1 5 56958 4 1 143 GLN OE1 O 36.863 16.509 12.271 1.00 . D D . 143 GLN OE1 1 1 5 56959 4 1 144 GLN C C 40.456 22.295 11.860 1.00 . D D . 144 GLN C 1 1 5 56960 4 1 144 GLN CA C 40.803 21.280 10.762 1.00 . D D . 144 GLN CA 1 1 5 56961 4 1 144 GLN CB C 41.163 22.021 9.434 1.00 . D D . 144 GLN CB 1 1 5 56962 4 1 144 GLN CD C 43.115 20.579 8.496 1.00 . D D . 144 GLN CD 1 1 5 56963 4 1 144 GLN CG C 41.685 21.112 8.297 1.00 . D D . 144 GLN CG 1 1 5 56964 4 1 144 GLN H H 38.749 20.823 10.687 1.00 . D D . 144 GLN H 1 1 5 56965 4 1 144 GLN HA H 41.650 20.676 11.089 1.00 . D D . 144 GLN HA 1 1 5 56966 4 1 144 GLN HB2 H 40.277 22.534 9.076 1.00 . D D . 144 GLN HB2 1 1 5 56967 4 1 144 GLN HB3 H 41.925 22.764 9.643 1.00 . D D . 144 GLN HB3 1 1 5 56968 4 1 144 GLN HE21 H 43.329 20.331 6.538 1.00 . D D . 144 GLN HE21 1 1 5 56969 4 1 144 GLN HE22 H 44.687 19.892 7.511 1.00 . D D . 144 GLN HE22 1 1 5 56970 4 1 144 GLN HG2 H 41.020 20.262 8.202 1.00 . D D . 144 GLN HG2 1 1 5 56971 4 1 144 GLN HG3 H 41.656 21.677 7.369 1.00 . D D . 144 GLN HG3 1 1 5 56972 4 1 144 GLN N N 39.632 20.409 10.590 1.00 . D D . 144 GLN N 1 1 5 56973 4 1 144 GLN NE2 N 43.777 20.234 7.406 1.00 . D D . 144 GLN NE2 1 1 5 56974 4 1 144 GLN O O 41.155 22.416 12.866 1.00 . D D . 144 GLN O 1 1 5 56975 4 1 144 GLN OE1 O 43.609 20.433 9.617 1.00 . D D . 144 GLN OE1 1 1 5 56976 4 1 145 ALA C C 37.277 23.708 12.761 1.00 . D D . 145 ALA C 1 1 5 56977 4 1 145 ALA CA C 38.788 23.956 12.631 1.00 . D D . 145 ALA CA 1 1 5 56978 4 1 145 ALA CB C 39.087 25.408 12.211 1.00 . D D . 145 ALA CB 1 1 5 56979 4 1 145 ALA H H 38.859 22.893 10.807 1.00 . D D . 145 ALA H 1 1 5 56980 4 1 145 ALA HA H 39.264 23.777 13.596 1.00 . D D . 145 ALA HA 1 1 5 56981 4 1 145 ALA HB1 H 38.699 26.092 12.956 1.00 . D D . 145 ALA HB1 1 1 5 56982 4 1 145 ALA HB2 H 38.623 25.620 11.257 1.00 . D D . 145 ALA HB2 1 1 5 56983 4 1 145 ALA HB3 H 40.158 25.550 12.124 1.00 . D D . 145 ALA HB3 1 1 5 56984 4 1 145 ALA N N 39.338 23.008 11.652 1.00 . D D . 145 ALA N 1 1 5 56985 4 1 145 ALA O O 36.524 23.929 11.802 1.00 . D D . 145 ALA O 1 1 5 56986 4 1 146 GLY C C 34.703 24.217 14.576 1.00 . D D . 146 GLY C 1 1 5 56987 4 1 146 GLY CA C 35.458 22.935 14.235 1.00 . D D . 146 GLY CA 1 1 5 56988 4 1 146 GLY H H 37.536 23.001 14.619 1.00 . D D . 146 GLY H 1 1 5 56989 4 1 146 GLY HA2 H 34.990 22.439 13.390 1.00 . D D . 146 GLY HA2 1 1 5 56990 4 1 146 GLY HA3 H 35.411 22.274 15.089 1.00 . D D . 146 GLY HA3 1 1 5 56991 4 1 146 GLY N N 36.864 23.197 13.935 1.00 . D D . 146 GLY N 1 1 5 56992 4 1 146 GLY O O 35.070 24.918 15.526 1.00 . D D . 146 GLY O 1 1 5 56993 4 1 147 GLU C C 31.335 25.250 13.974 1.00 . D D . 147 GLU C 1 1 5 56994 4 1 147 GLU CA C 32.806 25.711 14.011 1.00 . D D . 147 GLU CA 1 1 5 56995 4 1 147 GLU CB C 33.103 26.804 12.927 1.00 . D D . 147 GLU CB 1 1 5 56996 4 1 147 GLU CD C 31.229 28.526 13.543 1.00 . D D . 147 GLU CD 1 1 5 56997 4 1 147 GLU CG C 32.739 28.263 13.319 1.00 . D D . 147 GLU CG 1 1 5 56998 4 1 147 GLU H H 33.445 23.940 13.040 1.00 . D D . 147 GLU H 1 1 5 56999 4 1 147 GLU HA H 33.025 26.120 14.996 1.00 . D D . 147 GLU HA 1 1 5 57000 4 1 147 GLU HB2 H 34.163 26.782 12.703 1.00 . D D . 147 GLU HB2 1 1 5 57001 4 1 147 GLU HB3 H 32.568 26.557 12.017 1.00 . D D . 147 GLU HB3 1 1 5 57002 4 1 147 GLU HG2 H 33.274 28.512 14.231 1.00 . D D . 147 GLU HG2 1 1 5 57003 4 1 147 GLU HG3 H 33.091 28.929 12.535 1.00 . D D . 147 GLU HG3 1 1 5 57004 4 1 147 GLU N N 33.656 24.530 13.792 1.00 . D D . 147 GLU N 1 1 5 57005 4 1 147 GLU O O 30.824 24.860 12.915 1.00 . D D . 147 GLU O 1 1 5 57006 4 1 147 GLU OE1 O 30.503 28.765 12.551 1.00 . D D . 147 GLU OE1 1 1 5 57007 4 1 147 GLU OE2 O 30.765 28.506 14.712 1.00 . D D . 147 GLU OE2 1 1 5 57008 4 1 148 GLY C C 28.675 25.515 16.528 1.00 . D D . 148 GLY C 1 1 5 57009 4 1 148 GLY CA C 29.277 24.908 15.278 1.00 . D D . 148 GLY CA 1 1 5 57010 4 1 148 GLY H H 31.166 25.583 15.940 1.00 . D D . 148 GLY H 1 1 5 57011 4 1 148 GLY HA2 H 28.725 25.248 14.408 1.00 . D D . 148 GLY HA2 1 1 5 57012 4 1 148 GLY HA3 H 29.205 23.830 15.342 1.00 . D D . 148 GLY HA3 1 1 5 57013 4 1 148 GLY N N 30.682 25.286 15.143 1.00 . D D . 148 GLY N 1 1 5 57014 4 1 148 GLY O O 29.354 25.597 17.545 1.00 . D D . 148 GLY O 1 1 5 57015 4 1 149 THR C C 26.122 25.701 18.612 1.00 . D D . 149 THR C 1 1 5 57016 4 1 149 THR CA C 26.729 26.657 17.568 1.00 . D D . 149 THR CA 1 1 5 57017 4 1 149 THR CB C 25.619 27.592 16.999 1.00 . D D . 149 THR CB 1 1 5 57018 4 1 149 THR CG2 C 26.198 28.579 15.974 1.00 . D D . 149 THR CG2 1 1 5 57019 4 1 149 THR H H 26.882 25.726 15.658 1.00 . D D . 149 THR H 1 1 5 57020 4 1 149 THR HA H 27.470 27.280 18.066 1.00 . D D . 149 THR HA 1 1 5 57021 4 1 149 THR HB H 25.177 28.158 17.816 1.00 . D D . 149 THR HB 1 1 5 57022 4 1 149 THR HG1 H 24.884 26.545 15.490 1.00 . D D . 149 THR HG1 1 1 5 57023 4 1 149 THR HG21 H 26.642 28.030 15.152 1.00 . D D . 149 THR HG21 1 1 5 57024 4 1 149 THR HG22 H 26.956 29.194 16.442 1.00 . D D . 149 THR HG22 1 1 5 57025 4 1 149 THR HG23 H 25.409 29.214 15.593 1.00 . D D . 149 THR HG23 1 1 5 57026 4 1 149 THR N N 27.400 25.925 16.467 1.00 . D D . 149 THR N 1 1 5 57027 4 1 149 THR O O 25.725 26.134 19.705 1.00 . D D . 149 THR O 1 1 5 57028 4 1 149 THR OG1 O 24.590 26.811 16.368 1.00 . D D . 149 THR OG1 1 1 5 57029 4 1 150 GLU C C 26.698 22.922 20.101 1.00 . D D . 150 GLU C 1 1 5 57030 4 1 150 GLU CA C 25.566 23.330 19.122 1.00 . D D . 150 GLU CA 1 1 5 57031 4 1 150 GLU CB C 25.126 22.138 18.233 1.00 . D D . 150 GLU CB 1 1 5 57032 4 1 150 GLU CD C 24.435 19.667 18.095 1.00 . D D . 150 GLU CD 1 1 5 57033 4 1 150 GLU CG C 24.494 20.938 18.969 1.00 . D D . 150 GLU CG 1 1 5 57034 4 1 150 GLU H H 26.328 24.173 17.340 1.00 . D D . 150 GLU H 1 1 5 57035 4 1 150 GLU HA H 24.713 23.696 19.690 1.00 . D D . 150 GLU HA 1 1 5 57036 4 1 150 GLU HB2 H 24.402 22.502 17.509 1.00 . D D . 150 GLU HB2 1 1 5 57037 4 1 150 GLU HB3 H 25.994 21.783 17.687 1.00 . D D . 150 GLU HB3 1 1 5 57038 4 1 150 GLU HG2 H 25.076 20.729 19.863 1.00 . D D . 150 GLU HG2 1 1 5 57039 4 1 150 GLU HG3 H 23.483 21.203 19.268 1.00 . D D . 150 GLU HG3 1 1 5 57040 4 1 150 GLU N N 26.043 24.412 18.245 1.00 . D D . 150 GLU N 1 1 5 57041 4 1 150 GLU O O 27.889 23.042 19.771 1.00 . D D . 150 GLU O 1 1 5 57042 4 1 150 GLU OE1 O 23.645 19.635 17.125 1.00 . D D . 150 GLU OE1 1 1 5 57043 4 1 150 GLU OE2 O 25.190 18.708 18.373 1.00 . D D . 150 GLU OE2 1 1 5 57044 4 1 151 GLU C C 27.892 20.800 22.423 1.00 . D D . 151 GLU C 1 1 5 57045 4 1 151 GLU CA C 27.224 22.204 22.432 1.00 . D D . 151 GLU CA 1 1 5 57046 4 1 151 GLU CB C 26.414 22.413 23.741 1.00 . D D . 151 GLU CB 1 1 5 57047 4 1 151 GLU CD C 24.488 21.662 25.247 1.00 . D D . 151 GLU CD 1 1 5 57048 4 1 151 GLU CG C 25.184 21.488 23.897 1.00 . D D . 151 GLU CG 1 1 5 57049 4 1 151 GLU H H 25.367 22.179 21.390 1.00 . D D . 151 GLU H 1 1 5 57050 4 1 151 GLU HA H 28.010 22.951 22.390 1.00 . D D . 151 GLU HA 1 1 5 57051 4 1 151 GLU HB2 H 27.076 22.250 24.590 1.00 . D D . 151 GLU HB2 1 1 5 57052 4 1 151 GLU HB3 H 26.071 23.443 23.775 1.00 . D D . 151 GLU HB3 1 1 5 57053 4 1 151 GLU HG2 H 24.471 21.711 23.105 1.00 . D D . 151 GLU HG2 1 1 5 57054 4 1 151 GLU HG3 H 25.506 20.456 23.791 1.00 . D D . 151 GLU HG3 1 1 5 57055 4 1 151 GLU N N 26.311 22.423 21.283 1.00 . D D . 151 GLU N 1 1 5 57056 4 1 151 GLU O O 27.932 20.116 21.392 1.00 . D D . 151 GLU O 1 1 5 57057 4 1 151 GLU OE1 O 24.617 20.785 26.125 1.00 . D D . 151 GLU OE1 1 1 5 57058 4 1 151 GLU OE2 O 23.846 22.701 25.456 1.00 . D D . 151 GLU OE2 1 1 5 57059 4 1 152 HIS C C 28.428 18.496 25.127 1.00 . D D . 152 HIS C 1 1 5 57060 4 1 152 HIS CA C 29.054 19.088 23.845 1.00 . D D . 152 HIS CA 1 1 5 57061 4 1 152 HIS CB C 30.598 19.200 24.013 1.00 . D D . 152 HIS CB 1 1 5 57062 4 1 152 HIS CD2 C 31.788 17.146 22.951 1.00 . D D . 152 HIS CD2 1 1 5 57063 4 1 152 HIS CE1 C 32.111 15.980 24.753 1.00 . D D . 152 HIS CE1 1 1 5 57064 4 1 152 HIS CG C 31.308 17.871 23.984 1.00 . D D . 152 HIS CG 1 1 5 57065 4 1 152 HIS H H 28.491 21.068 24.327 1.00 . D D . 152 HIS H 1 1 5 57066 4 1 152 HIS HA H 28.826 18.436 23.002 1.00 . D D . 152 HIS HA 1 1 5 57067 4 1 152 HIS HB2 H 31.001 19.804 23.211 1.00 . D D . 152 HIS HB2 1 1 5 57068 4 1 152 HIS HB3 H 30.829 19.679 24.958 1.00 . D D . 152 HIS HB3 1 1 5 57069 4 1 152 HIS HD1 H 31.341 17.371 26.027 1.00 . D D . 152 HIS HD1 1 1 5 57070 4 1 152 HIS HD2 H 31.783 17.432 21.909 1.00 . D D . 152 HIS HD2 1 1 5 57071 4 1 152 HIS HE1 H 32.384 15.179 25.421 1.00 . D D . 152 HIS HE1 1 1 5 57072 4 1 152 HIS HE2 H 32.441 15.172 22.927 1.00 . D D . 152 HIS HE2 1 1 5 57073 4 1 152 HIS N N 28.467 20.420 23.593 1.00 . D D . 152 HIS N 1 1 5 57074 4 1 152 HIS ND1 N 31.536 17.109 25.105 1.00 . D D . 152 HIS ND1 1 1 5 57075 4 1 152 HIS NE2 N 32.275 15.977 23.456 1.00 . D D . 152 HIS NE2 1 1 5 57076 4 1 152 HIS O O 28.089 19.241 26.052 1.00 . D D . 152 HIS O 1 1 5 57077 4 1 153 GLN C C 28.851 16.356 27.485 1.00 . D D . 153 GLN C 1 1 5 57078 4 1 153 GLN CA C 27.787 16.420 26.363 1.00 . D D . 153 GLN CA 1 1 5 57079 4 1 153 GLN CB C 27.303 15.002 25.950 1.00 . D D . 153 GLN CB 1 1 5 57080 4 1 153 GLN CD C 27.756 12.848 24.634 1.00 . D D . 153 GLN CD 1 1 5 57081 4 1 153 GLN CG C 28.326 14.174 25.147 1.00 . D D . 153 GLN CG 1 1 5 57082 4 1 153 GLN H H 28.503 16.647 24.365 1.00 . D D . 153 GLN H 1 1 5 57083 4 1 153 GLN HA H 26.936 16.970 26.749 1.00 . D D . 153 GLN HA 1 1 5 57084 4 1 153 GLN HB2 H 27.039 14.444 26.846 1.00 . D D . 153 GLN HB2 1 1 5 57085 4 1 153 GLN HB3 H 26.410 15.112 25.345 1.00 . D D . 153 GLN HB3 1 1 5 57086 4 1 153 GLN HE21 H 28.718 13.071 22.916 1.00 . D D . 153 GLN HE21 1 1 5 57087 4 1 153 GLN HE22 H 27.763 11.638 23.067 1.00 . D D . 153 GLN HE22 1 1 5 57088 4 1 153 GLN HG2 H 28.659 14.763 24.298 1.00 . D D . 153 GLN HG2 1 1 5 57089 4 1 153 GLN HG3 H 29.181 13.961 25.778 1.00 . D D . 153 GLN HG3 1 1 5 57090 4 1 153 GLN N N 28.282 17.158 25.170 1.00 . D D . 153 GLN N 1 1 5 57091 4 1 153 GLN NE2 N 28.116 12.479 23.418 1.00 . D D . 153 GLN NE2 1 1 5 57092 4 1 153 GLN O O 29.946 16.913 27.348 1.00 . D D . 153 GLN O 1 1 5 57093 4 1 153 GLN OE1 O 26.954 12.194 25.300 1.00 . D D . 153 GLN OE1 1 1 5 57094 4 1 154 ASP C C 30.564 14.574 29.439 1.00 . D D . 154 ASP C 1 1 5 57095 4 1 154 ASP CA C 29.415 15.549 29.768 1.00 . D D . 154 ASP CA 1 1 5 57096 4 1 154 ASP CB C 28.642 15.077 31.031 1.00 . D D . 154 ASP CB 1 1 5 57097 4 1 154 ASP CG C 27.638 16.120 31.547 1.00 . D D . 154 ASP CG 1 1 5 57098 4 1 154 ASP H H 27.607 15.299 28.668 1.00 . D D . 154 ASP H 1 1 5 57099 4 1 154 ASP HA H 29.844 16.529 29.975 1.00 . D D . 154 ASP HA 1 1 5 57100 4 1 154 ASP HB2 H 28.105 14.161 30.797 1.00 . D D . 154 ASP HB2 1 1 5 57101 4 1 154 ASP HB3 H 29.354 14.860 31.826 1.00 . D D . 154 ASP HB3 1 1 5 57102 4 1 154 ASP N N 28.504 15.696 28.611 1.00 . D D . 154 ASP N 1 1 5 57103 4 1 154 ASP O O 30.405 13.354 29.553 1.00 . D D . 154 ASP O 1 1 5 57104 4 1 154 ASP OD1 O 28.024 16.966 32.388 1.00 . D D . 154 ASP OD1 1 1 5 57105 4 1 154 ASP OD2 O 26.465 16.107 31.108 1.00 . D D . 154 ASP OD2 1 1 5 57106 4 1 155 ALA C C 34.077 15.446 28.557 1.00 . D D . 155 ALA C 1 1 5 57107 4 1 155 ALA CA C 32.935 14.411 28.698 1.00 . D D . 155 ALA CA 1 1 5 57108 4 1 155 ALA CB C 32.805 13.527 27.435 1.00 . D D . 155 ALA CB 1 1 5 57109 4 1 155 ALA H H 31.684 16.108 28.820 1.00 . D D . 155 ALA H 1 1 5 57110 4 1 155 ALA HA H 33.142 13.761 29.550 1.00 . D D . 155 ALA HA 1 1 5 57111 4 1 155 ALA HB1 H 33.732 12.994 27.263 1.00 . D D . 155 ALA HB1 1 1 5 57112 4 1 155 ALA HB2 H 32.583 14.144 26.575 1.00 . D D . 155 ALA HB2 1 1 5 57113 4 1 155 ALA HB3 H 32.005 12.810 27.573 1.00 . D D . 155 ALA HB3 1 1 5 57114 4 1 155 ALA N N 31.690 15.140 28.980 1.00 . D D . 155 ALA N 1 1 5 57115 4 1 155 ALA O O 34.930 15.546 29.466 1.00 . D D . 155 ALA O 1 1 5 57116 4 1 155 ALA OXT O 34.078 16.203 27.560 1.00 . D D . 155 ALA OXT 1 1 5 57117 5 2 1 ALA C C -34.119 9.226 -6.432 1.00 . E E . 271 ALA C 1 1 5 57118 5 2 1 ALA CA C -33.563 10.358 -7.304 1.00 . E E . 271 ALA CA 1 1 5 57119 5 2 1 ALA CB C -33.106 9.834 -8.676 1.00 . E E . 271 ALA CB 1 1 5 57120 5 2 1 ALA H1 H -32.739 11.349 -5.672 1.00 . E E . 271 ALA H1 1 1 5 57121 5 2 1 ALA H2 H -32.072 11.796 -7.153 1.00 . E E . 271 ALA H2 1 1 5 57122 5 2 1 ALA H3 H -31.667 10.312 -6.460 1.00 . E E . 271 ALA H3 1 1 5 57123 5 2 1 ALA HA H -34.332 11.110 -7.460 1.00 . E E . 271 ALA HA 1 1 5 57124 5 2 1 ALA HB1 H -32.331 9.088 -8.544 1.00 . E E . 271 ALA HB1 1 1 5 57125 5 2 1 ALA HB2 H -32.715 10.651 -9.269 1.00 . E E . 271 ALA HB2 1 1 5 57126 5 2 1 ALA HB3 H -33.945 9.388 -9.197 1.00 . E E . 271 ALA HB3 1 1 5 57127 5 2 1 ALA N N -32.432 10.998 -6.601 1.00 . E E . 271 ALA N 1 1 5 57128 5 2 1 ALA O O -33.366 8.333 -6.038 1.00 . E E . 271 ALA O 1 1 5 57129 5 2 2 ASN C C -37.175 7.517 -6.002 1.00 . E E . 272 ASN C 1 1 5 57130 5 2 2 ASN CA C -36.104 8.307 -5.234 1.00 . E E . 272 ASN CA 1 1 5 57131 5 2 2 ASN CB C -36.719 9.015 -3.985 1.00 . E E . 272 ASN CB 1 1 5 57132 5 2 2 ASN CG C -35.674 9.668 -3.072 1.00 . E E . 272 ASN CG 1 1 5 57133 5 2 2 ASN H H -35.975 9.985 -6.537 1.00 . E E . 272 ASN H 1 1 5 57134 5 2 2 ASN HA H -35.355 7.595 -4.885 1.00 . E E . 272 ASN HA 1 1 5 57135 5 2 2 ASN HB2 H -37.407 9.783 -4.315 1.00 . E E . 272 ASN HB2 1 1 5 57136 5 2 2 ASN HB3 H -37.269 8.286 -3.398 1.00 . E E . 272 ASN HB3 1 1 5 57137 5 2 2 ASN HD21 H -36.989 11.045 -2.485 1.00 . E E . 272 ASN HD21 1 1 5 57138 5 2 2 ASN HD22 H -35.408 11.169 -1.796 1.00 . E E . 272 ASN HD22 1 1 5 57139 5 2 2 ASN N N -35.434 9.276 -6.130 1.00 . E E . 272 ASN N 1 1 5 57140 5 2 2 ASN ND2 N -36.063 10.733 -2.380 1.00 . E E . 272 ASN ND2 1 1 5 57141 5 2 2 ASN O O -38.375 7.799 -5.913 1.00 . E E . 272 ASN O 1 1 5 57142 5 2 2 ASN OD1 O -34.530 9.211 -2.975 1.00 . E E . 272 ASN OD1 1 1 5 57143 5 2 3 GLN C C -37.166 4.149 -7.085 1.00 . E E . 273 GLN C 1 1 5 57144 5 2 3 GLN CA C -37.559 5.575 -7.523 1.00 . E E . 273 GLN CA 1 1 5 57145 5 2 3 GLN CB C -37.416 5.743 -9.065 1.00 . E E . 273 GLN CB 1 1 5 57146 5 2 3 GLN CD C -39.238 7.588 -9.281 1.00 . E E . 273 GLN CD 1 1 5 57147 5 2 3 GLN CG C -37.797 7.142 -9.607 1.00 . E E . 273 GLN CG 1 1 5 57148 5 2 3 GLN H H -35.732 6.503 -6.946 1.00 . E E . 273 GLN H 1 1 5 57149 5 2 3 GLN HA H -38.598 5.741 -7.241 1.00 . E E . 273 GLN HA 1 1 5 57150 5 2 3 GLN HB2 H -36.385 5.543 -9.342 1.00 . E E . 273 GLN HB2 1 1 5 57151 5 2 3 GLN HB3 H -38.048 5.008 -9.557 1.00 . E E . 273 GLN HB3 1 1 5 57152 5 2 3 GLN HE21 H -38.688 9.496 -9.291 1.00 . E E . 273 GLN HE21 1 1 5 57153 5 2 3 GLN HE22 H -40.358 9.195 -8.963 1.00 . E E . 273 GLN HE22 1 1 5 57154 5 2 3 GLN HG2 H -37.113 7.868 -9.184 1.00 . E E . 273 GLN HG2 1 1 5 57155 5 2 3 GLN HG3 H -37.676 7.142 -10.686 1.00 . E E . 273 GLN HG3 1 1 5 57156 5 2 3 GLN N N -36.703 6.559 -6.815 1.00 . E E . 273 GLN N 1 1 5 57157 5 2 3 GLN NE2 N -39.448 8.891 -9.166 1.00 . E E . 273 GLN NE2 1 1 5 57158 5 2 3 GLN O O -37.457 3.162 -7.778 1.00 . E E . 273 GLN O 1 1 5 57159 5 2 3 GLN OE1 O -40.156 6.777 -9.152 1.00 . E E . 273 GLN OE1 1 1 5 57160 5 2 4 GLN C C -37.186 1.980 -4.791 1.00 . E E . 274 GLN C 1 1 5 57161 5 2 4 GLN CA C -36.021 2.826 -5.318 1.00 . E E . 274 GLN CA 1 1 5 57162 5 2 4 GLN CB C -35.005 3.119 -4.168 1.00 . E E . 274 GLN CB 1 1 5 57163 5 2 4 GLN CD C -33.775 5.188 -5.104 1.00 . E E . 274 GLN CD 1 1 5 57164 5 2 4 GLN CG C -33.667 3.746 -4.617 1.00 . E E . 274 GLN CG 1 1 5 57165 5 2 4 GLN H H -36.428 4.890 -5.382 1.00 . E E . 274 GLN H 1 1 5 57166 5 2 4 GLN HA H -35.503 2.277 -6.106 1.00 . E E . 274 GLN HA 1 1 5 57167 5 2 4 GLN HB2 H -35.469 3.786 -3.449 1.00 . E E . 274 GLN HB2 1 1 5 57168 5 2 4 GLN HB3 H -34.778 2.181 -3.662 1.00 . E E . 274 GLN HB3 1 1 5 57169 5 2 4 GLN HE21 H -33.534 5.838 -3.252 1.00 . E E . 274 GLN HE21 1 1 5 57170 5 2 4 GLN HE22 H -33.743 7.058 -4.452 1.00 . E E . 274 GLN HE22 1 1 5 57171 5 2 4 GLN HG2 H -32.972 3.720 -3.783 1.00 . E E . 274 GLN HG2 1 1 5 57172 5 2 4 GLN HG3 H -33.258 3.142 -5.418 1.00 . E E . 274 GLN HG3 1 1 5 57173 5 2 4 GLN N N -36.535 4.071 -5.898 1.00 . E E . 274 GLN N 1 1 5 57174 5 2 4 GLN NE2 N -33.674 6.123 -4.178 1.00 . E E . 274 GLN NE2 1 1 5 57175 5 2 4 GLN O O -37.933 2.419 -3.908 1.00 . E E . 274 GLN O 1 1 5 57176 5 2 4 GLN OE1 O -33.965 5.458 -6.294 1.00 . E E . 274 GLN OE1 1 1 5 57177 5 2 5 LYS C C -37.679 -1.360 -4.240 1.00 . E E . 275 LYS C 1 1 5 57178 5 2 5 LYS CA C -38.371 -0.196 -4.979 1.00 . E E . 275 LYS CA 1 1 5 57179 5 2 5 LYS CB C -39.113 -0.711 -6.244 1.00 . E E . 275 LYS CB 1 1 5 57180 5 2 5 LYS CD C -40.436 -0.139 -8.367 1.00 . E E . 275 LYS CD 1 1 5 57181 5 2 5 LYS CE C -41.029 0.975 -9.240 1.00 . E E . 275 LYS CE 1 1 5 57182 5 2 5 LYS CG C -39.733 0.405 -7.104 1.00 . E E . 275 LYS CG 1 1 5 57183 5 2 5 LYS H H -36.726 0.535 -6.089 1.00 . E E . 275 LYS H 1 1 5 57184 5 2 5 LYS HA H -39.087 0.284 -4.315 1.00 . E E . 275 LYS HA 1 1 5 57185 5 2 5 LYS HB2 H -38.412 -1.268 -6.862 1.00 . E E . 275 LYS HB2 1 1 5 57186 5 2 5 LYS HB3 H -39.906 -1.383 -5.932 1.00 . E E . 275 LYS HB3 1 1 5 57187 5 2 5 LYS HD2 H -39.715 -0.693 -8.959 1.00 . E E . 275 LYS HD2 1 1 5 57188 5 2 5 LYS HD3 H -41.235 -0.809 -8.064 1.00 . E E . 275 LYS HD3 1 1 5 57189 5 2 5 LYS HE2 H -41.698 1.577 -8.641 1.00 . E E . 275 LYS HE2 1 1 5 57190 5 2 5 LYS HE3 H -40.227 1.597 -9.616 1.00 . E E . 275 LYS HE3 1 1 5 57191 5 2 5 LYS HG2 H -40.459 0.944 -6.504 1.00 . E E . 275 LYS HG2 1 1 5 57192 5 2 5 LYS HG3 H -38.946 1.091 -7.406 1.00 . E E . 275 LYS HG3 1 1 5 57193 5 2 5 LYS HZ1 H -41.154 -0.105 -11.024 1.00 . E E . 275 LYS HZ1 1 1 5 57194 5 2 5 LYS HZ2 H -42.226 1.194 -10.937 1.00 . E E . 275 LYS HZ2 1 1 5 57195 5 2 5 LYS HZ3 H -42.535 -0.215 -10.062 1.00 . E E . 275 LYS HZ3 1 1 5 57196 5 2 5 LYS N N -37.343 0.782 -5.370 1.00 . E E . 275 LYS N 1 1 5 57197 5 2 5 LYS NZ N -41.788 0.426 -10.396 1.00 . E E . 275 LYS NZ 1 1 5 57198 5 2 5 LYS O O -37.068 -2.211 -4.901 1.00 . E E . 275 LYS O 1 1 5 57199 5 2 6 PRO C C -37.528 -3.831 -2.338 1.00 . E E . 276 PRO C 1 1 5 57200 5 2 6 PRO CA C -36.987 -2.411 -2.057 1.00 . E E . 276 PRO CA 1 1 5 57201 5 2 6 PRO CB C -37.224 -1.964 -0.580 1.00 . E E . 276 PRO CB 1 1 5 57202 5 2 6 PRO CD C -38.339 -0.364 -1.979 1.00 . E E . 276 PRO CD 1 1 5 57203 5 2 6 PRO CG C -38.426 -1.065 -0.640 1.00 . E E . 276 PRO CG 1 1 5 57204 5 2 6 PRO HA H -35.918 -2.404 -2.264 1.00 . E E . 276 PRO HA 1 1 5 57205 5 2 6 PRO HB2 H -37.404 -2.826 0.064 1.00 . E E . 276 PRO HB2 1 1 5 57206 5 2 6 PRO HB3 H -36.364 -1.412 -0.211 1.00 . E E . 276 PRO HB3 1 1 5 57207 5 2 6 PRO HD2 H -39.328 -0.109 -2.344 1.00 . E E . 276 PRO HD2 1 1 5 57208 5 2 6 PRO HD3 H -37.727 0.531 -1.907 1.00 . E E . 276 PRO HD3 1 1 5 57209 5 2 6 PRO HG2 H -39.336 -1.659 -0.576 1.00 . E E . 276 PRO HG2 1 1 5 57210 5 2 6 PRO HG3 H -38.402 -0.338 0.165 1.00 . E E . 276 PRO HG3 1 1 5 57211 5 2 6 PRO N N -37.684 -1.371 -2.859 1.00 . E E . 276 PRO N 1 1 5 57212 5 2 6 PRO O O -38.486 -4.294 -1.709 1.00 . E E . 276 PRO O 1 1 5 57213 5 2 7 LEU C C -36.574 -6.825 -2.696 1.00 . E E . 277 LEU C 1 1 5 57214 5 2 7 LEU CA C -37.201 -5.870 -3.734 1.00 . E E . 277 LEU CA 1 1 5 57215 5 2 7 LEU CB C -36.637 -6.126 -5.158 1.00 . E E . 277 LEU CB 1 1 5 57216 5 2 7 LEU CD1 C -38.467 -7.693 -6.054 1.00 . E E . 277 LEU CD1 1 1 5 57217 5 2 7 LEU CD2 C -36.147 -7.677 -7.143 1.00 . E E . 277 LEU CD2 1 1 5 57218 5 2 7 LEU CG C -36.951 -7.505 -5.825 1.00 . E E . 277 LEU CG 1 1 5 57219 5 2 7 LEU H H -36.279 -3.966 -3.895 1.00 . E E . 277 LEU H 1 1 5 57220 5 2 7 LEU HA H -38.275 -6.013 -3.742 1.00 . E E . 277 LEU HA 1 1 5 57221 5 2 7 LEU HB2 H -37.017 -5.344 -5.807 1.00 . E E . 277 LEU HB2 1 1 5 57222 5 2 7 LEU HB3 H -35.556 -6.013 -5.108 1.00 . E E . 277 LEU HB3 1 1 5 57223 5 2 7 LEU HD11 H -38.843 -6.921 -6.713 1.00 . E E . 277 LEU HD11 1 1 5 57224 5 2 7 LEU HD12 H -38.988 -7.636 -5.105 1.00 . E E . 277 LEU HD12 1 1 5 57225 5 2 7 LEU HD13 H -38.650 -8.663 -6.496 1.00 . E E . 277 LEU HD13 1 1 5 57226 5 2 7 LEU HD21 H -36.348 -8.653 -7.569 1.00 . E E . 277 LEU HD21 1 1 5 57227 5 2 7 LEU HD22 H -35.088 -7.596 -6.935 1.00 . E E . 277 LEU HD22 1 1 5 57228 5 2 7 LEU HD23 H -36.432 -6.910 -7.854 1.00 . E E . 277 LEU HD23 1 1 5 57229 5 2 7 LEU HG H -36.635 -8.293 -5.152 1.00 . E E . 277 LEU HG 1 1 5 57230 5 2 7 LEU N N -36.925 -4.471 -3.355 1.00 . E E . 277 LEU N 1 1 5 57231 5 2 7 LEU O O -37.021 -7.966 -2.519 1.00 . E E . 277 LEU O 1 1 5 57232 5 2 8 LEU C C -35.762 -6.860 0.401 1.00 . E E . 278 LEU C 1 1 5 57233 5 2 8 LEU CA C -34.897 -6.990 -0.865 1.00 . E E . 278 LEU CA 1 1 5 57234 5 2 8 LEU CB C -33.450 -6.425 -0.641 1.00 . E E . 278 LEU CB 1 1 5 57235 5 2 8 LEU CD1 C -33.791 -4.216 0.740 1.00 . E E . 278 LEU CD1 1 1 5 57236 5 2 8 LEU CD2 C -31.749 -4.492 -0.759 1.00 . E E . 278 LEU CD2 1 1 5 57237 5 2 8 LEU CG C -33.243 -4.854 -0.565 1.00 . E E . 278 LEU CG 1 1 5 57238 5 2 8 LEU H H -35.192 -5.442 -2.275 1.00 . E E . 278 LEU H 1 1 5 57239 5 2 8 LEU HA H -34.820 -8.049 -1.113 1.00 . E E . 278 LEU HA 1 1 5 57240 5 2 8 LEU HB2 H -33.065 -6.858 0.276 1.00 . E E . 278 LEU HB2 1 1 5 57241 5 2 8 LEU HB3 H -32.837 -6.800 -1.456 1.00 . E E . 278 LEU HB3 1 1 5 57242 5 2 8 LEU HD11 H -33.289 -4.641 1.601 1.00 . E E . 278 LEU HD11 1 1 5 57243 5 2 8 LEU HD12 H -34.853 -4.405 0.818 1.00 . E E . 278 LEU HD12 1 1 5 57244 5 2 8 LEU HD13 H -33.627 -3.144 0.723 1.00 . E E . 278 LEU HD13 1 1 5 57245 5 2 8 LEU HD21 H -31.624 -3.416 -0.741 1.00 . E E . 278 LEU HD21 1 1 5 57246 5 2 8 LEU HD22 H -31.407 -4.866 -1.716 1.00 . E E . 278 LEU HD22 1 1 5 57247 5 2 8 LEU HD23 H -31.154 -4.935 0.030 1.00 . E E . 278 LEU HD23 1 1 5 57248 5 2 8 LEU HG H -33.785 -4.400 -1.385 1.00 . E E . 278 LEU HG 1 1 5 57249 5 2 8 LEU N N -35.533 -6.316 -2.006 1.00 . E E . 278 LEU N 1 1 5 57250 5 2 8 LEU O O -36.725 -6.077 0.429 1.00 . E E . 278 LEU O 1 1 5 57251 5 2 9 GLY C C -35.243 -8.087 3.849 1.00 . E E . 279 GLY C 1 1 5 57252 5 2 9 GLY CA C -36.111 -7.581 2.716 1.00 . E E . 279 GLY CA 1 1 5 57253 5 2 9 GLY H H -34.619 -8.202 1.357 1.00 . E E . 279 GLY H 1 1 5 57254 5 2 9 GLY HA2 H -36.421 -6.561 2.932 1.00 . E E . 279 GLY HA2 1 1 5 57255 5 2 9 GLY HA3 H -36.994 -8.199 2.643 1.00 . E E . 279 GLY HA3 1 1 5 57256 5 2 9 GLY N N -35.397 -7.616 1.446 1.00 . E E . 279 GLY N 1 1 5 57257 5 2 9 GLY O O -34.827 -7.303 4.716 1.00 . E E . 279 GLY O 1 1 5 57258 5 2 10 LEU C C -32.653 -9.669 4.720 1.00 . E E . 280 LEU C 1 1 5 57259 5 2 10 LEU CA C -34.137 -10.053 4.864 1.00 . E E . 280 LEU CA 1 1 5 57260 5 2 10 LEU CB C -34.331 -11.602 4.813 1.00 . E E . 280 LEU CB 1 1 5 57261 5 2 10 LEU CD1 C -32.179 -12.767 5.771 1.00 . E E . 280 LEU CD1 1 1 5 57262 5 2 10 LEU CD2 C -33.947 -11.812 7.360 1.00 . E E . 280 LEU CD2 1 1 5 57263 5 2 10 LEU CG C -33.688 -12.467 5.977 1.00 . E E . 280 LEU CG 1 1 5 57264 5 2 10 LEU H H -35.274 -9.946 3.080 1.00 . E E . 280 LEU H 1 1 5 57265 5 2 10 LEU HA H -34.505 -9.694 5.823 1.00 . E E . 280 LEU HA 1 1 5 57266 5 2 10 LEU HB2 H -35.399 -11.796 4.809 1.00 . E E . 280 LEU HB2 1 1 5 57267 5 2 10 LEU HB3 H -33.935 -11.960 3.868 1.00 . E E . 280 LEU HB3 1 1 5 57268 5 2 10 LEU HD11 H -31.614 -11.842 5.744 1.00 . E E . 280 LEU HD11 1 1 5 57269 5 2 10 LEU HD12 H -32.039 -13.294 4.838 1.00 . E E . 280 LEU HD12 1 1 5 57270 5 2 10 LEU HD13 H -31.816 -13.385 6.582 1.00 . E E . 280 LEU HD13 1 1 5 57271 5 2 10 LEU HD21 H -33.579 -12.459 8.146 1.00 . E E . 280 LEU HD21 1 1 5 57272 5 2 10 LEU HD22 H -35.009 -11.661 7.500 1.00 . E E . 280 LEU HD22 1 1 5 57273 5 2 10 LEU HD23 H -33.442 -10.854 7.419 1.00 . E E . 280 LEU HD23 1 1 5 57274 5 2 10 LEU HG H -34.186 -13.430 5.992 1.00 . E E . 280 LEU HG 1 1 5 57275 5 2 10 LEU N N -34.941 -9.401 3.823 1.00 . E E . 280 LEU N 1 1 5 57276 5 2 10 LEU O O -32.047 -9.877 3.658 1.00 . E E . 280 LEU O 1 1 5 57277 5 2 11 PHE C C -30.380 -8.478 7.472 1.00 . E E . 281 PHE C 1 1 5 57278 5 2 11 PHE CA C -30.663 -8.844 5.990 1.00 . E E . 281 PHE CA 1 1 5 57279 5 2 11 PHE CB C -30.201 -7.707 5.025 1.00 . E E . 281 PHE CB 1 1 5 57280 5 2 11 PHE CD1 C -27.948 -8.850 4.662 1.00 . E E . 281 PHE CD1 1 1 5 57281 5 2 11 PHE CD2 C -28.072 -6.485 4.387 1.00 . E E . 281 PHE CD2 1 1 5 57282 5 2 11 PHE CE1 C -26.615 -8.814 4.318 1.00 . E E . 281 PHE CE1 1 1 5 57283 5 2 11 PHE CE2 C -26.738 -6.454 4.046 1.00 . E E . 281 PHE CE2 1 1 5 57284 5 2 11 PHE CG C -28.706 -7.678 4.702 1.00 . E E . 281 PHE CG 1 1 5 57285 5 2 11 PHE CZ C -26.012 -7.617 4.007 1.00 . E E . 281 PHE CZ 1 1 5 57286 5 2 11 PHE H H -32.709 -8.836 6.534 1.00 . E E . 281 PHE H 1 1 5 57287 5 2 11 PHE HA H -30.124 -9.760 5.756 1.00 . E E . 281 PHE HA 1 1 5 57288 5 2 11 PHE HB2 H -30.721 -7.823 4.081 1.00 . E E . 281 PHE HB2 1 1 5 57289 5 2 11 PHE HB3 H -30.475 -6.746 5.449 1.00 . E E . 281 PHE HB3 1 1 5 57290 5 2 11 PHE HD1 H -28.413 -9.797 4.900 1.00 . E E . 281 PHE HD1 1 1 5 57291 5 2 11 PHE HD2 H -28.636 -5.558 4.416 1.00 . E E . 281 PHE HD2 1 1 5 57292 5 2 11 PHE HE1 H -26.038 -9.731 4.290 1.00 . E E . 281 PHE HE1 1 1 5 57293 5 2 11 PHE HE2 H -26.262 -5.509 3.800 1.00 . E E . 281 PHE HE2 1 1 5 57294 5 2 11 PHE HZ H -24.964 -7.592 3.728 1.00 . E E . 281 PHE HZ 1 1 5 57295 5 2 11 PHE N N -32.106 -9.105 5.816 1.00 . E E . 281 PHE N 1 1 5 57296 5 2 11 PHE O O -29.288 -8.007 7.817 1.00 . E E . 281 PHE O 1 1 5 57297 5 2 12 ALA C C -30.492 -9.277 10.616 1.00 . E E . 282 ALA C 1 1 5 57298 5 2 12 ALA CA C -31.354 -8.338 9.760 1.00 . E E . 282 ALA CA 1 1 5 57299 5 2 12 ALA CB C -32.787 -8.269 10.300 1.00 . E E . 282 ALA CB 1 1 5 57300 5 2 12 ALA H H -32.150 -9.248 8.027 1.00 . E E . 282 ALA H 1 1 5 57301 5 2 12 ALA HA H -30.935 -7.336 9.813 1.00 . E E . 282 ALA HA 1 1 5 57302 5 2 12 ALA HB1 H -33.371 -7.591 9.690 1.00 . E E . 282 ALA HB1 1 1 5 57303 5 2 12 ALA HB2 H -32.780 -7.908 11.322 1.00 . E E . 282 ALA HB2 1 1 5 57304 5 2 12 ALA HB3 H -33.239 -9.252 10.272 1.00 . E E . 282 ALA HB3 1 1 5 57305 5 2 12 ALA N N -31.376 -8.745 8.344 1.00 . E E . 282 ALA N 1 1 5 57306 5 2 12 ALA O O -30.140 -8.926 11.747 1.00 . E E . 282 ALA O 1 1 5 57307 5 2 13 ASP C C -27.847 -10.828 10.726 1.00 . E E . 283 ASP C 1 1 5 57308 5 2 13 ASP CA C -29.262 -11.437 10.710 1.00 . E E . 283 ASP CA 1 1 5 57309 5 2 13 ASP CB C -29.270 -12.795 9.946 1.00 . E E . 283 ASP CB 1 1 5 57310 5 2 13 ASP CG C -30.665 -13.434 9.857 1.00 . E E . 283 ASP CG 1 1 5 57311 5 2 13 ASP H H -30.583 -10.721 9.216 1.00 . E E . 283 ASP H 1 1 5 57312 5 2 13 ASP HA H -29.599 -11.600 11.735 1.00 . E E . 283 ASP HA 1 1 5 57313 5 2 13 ASP HB2 H -28.904 -12.636 8.938 1.00 . E E . 283 ASP HB2 1 1 5 57314 5 2 13 ASP HB3 H -28.599 -13.487 10.448 1.00 . E E . 283 ASP HB3 1 1 5 57315 5 2 13 ASP N N -30.180 -10.476 10.076 1.00 . E E . 283 ASP N 1 1 5 57316 5 2 13 ASP O O -27.373 -10.378 11.776 1.00 . E E . 283 ASP O 1 1 5 57317 5 2 13 ASP OD1 O -30.938 -14.438 10.553 1.00 . E E . 283 ASP OD1 1 1 5 57318 5 2 13 ASP OD2 O -31.495 -12.915 9.094 1.00 . E E . 283 ASP OD2 1 1 5 57319 5 2 14 GLY C C -24.753 -10.721 10.038 1.00 . E E . 284 GLY C 1 1 5 57320 5 2 14 GLY CA C -25.943 -10.092 9.324 1.00 . E E . 284 GLY CA 1 1 5 57321 5 2 14 GLY H H -27.633 -11.221 8.764 1.00 . E E . 284 GLY H 1 1 5 57322 5 2 14 GLY HA2 H -25.739 -10.085 8.263 1.00 . E E . 284 GLY HA2 1 1 5 57323 5 2 14 GLY HA3 H -26.044 -9.062 9.650 1.00 . E E . 284 GLY HA3 1 1 5 57324 5 2 14 GLY N N -27.215 -10.779 9.532 1.00 . E E . 284 GLY N 1 1 5 57325 5 2 14 GLY O O -23.961 -11.429 9.421 1.00 . E E . 284 GLY O 1 1 5 57326 5 2 15 ASN C C -23.813 -12.372 12.603 1.00 . E E . 285 ASN C 1 1 5 57327 5 2 15 ASN CA C -23.537 -10.911 12.192 1.00 . E E . 285 ASN CA 1 1 5 57328 5 2 15 ASN CB C -23.405 -9.996 13.447 1.00 . E E . 285 ASN CB 1 1 5 57329 5 2 15 ASN CG C -22.111 -10.204 14.268 1.00 . E E . 285 ASN CG 1 1 5 57330 5 2 15 ASN H H -25.306 -9.843 11.740 1.00 . E E . 285 ASN H 1 1 5 57331 5 2 15 ASN HA H -22.610 -10.863 11.624 1.00 . E E . 285 ASN HA 1 1 5 57332 5 2 15 ASN HB2 H -23.432 -8.962 13.124 1.00 . E E . 285 ASN HB2 1 1 5 57333 5 2 15 ASN HB3 H -24.253 -10.167 14.104 1.00 . E E . 285 ASN HB3 1 1 5 57334 5 2 15 ASN HD21 H -22.143 -8.307 14.847 1.00 . E E . 285 ASN HD21 1 1 5 57335 5 2 15 ASN HD22 H -20.844 -9.265 15.467 1.00 . E E . 285 ASN HD22 1 1 5 57336 5 2 15 ASN N N -24.629 -10.420 11.337 1.00 . E E . 285 ASN N 1 1 5 57337 5 2 15 ASN ND2 N -21.648 -9.153 14.922 1.00 . E E . 285 ASN ND2 1 1 5 57338 5 2 15 ASN O O -24.717 -12.635 13.407 1.00 . E E . 285 ASN O 1 1 5 57339 5 2 15 ASN OD1 O -21.527 -11.285 14.314 1.00 . E E . 285 ASN OD1 1 1 5 57340 5 2 16 MET C C -22.112 -14.836 13.673 1.00 . E E . 286 MET C 1 1 5 57341 5 2 16 MET CA C -23.037 -14.723 12.433 1.00 . E E . 286 MET CA 1 1 5 57342 5 2 16 MET CB C -22.525 -15.664 11.298 1.00 . E E . 286 MET CB 1 1 5 57343 5 2 16 MET CE C -24.566 -14.640 7.744 1.00 . E E . 286 MET CE 1 1 5 57344 5 2 16 MET CG C -23.428 -15.746 10.055 1.00 . E E . 286 MET CG 1 1 5 57345 5 2 16 MET H H -22.526 -13.052 11.219 1.00 . E E . 286 MET H 1 1 5 57346 5 2 16 MET HA H -24.051 -15.018 12.710 1.00 . E E . 286 MET HA 1 1 5 57347 5 2 16 MET HB2 H -21.545 -15.322 10.979 1.00 . E E . 286 MET HB2 1 1 5 57348 5 2 16 MET HB3 H -22.420 -16.668 11.703 1.00 . E E . 286 MET HB3 1 1 5 57349 5 2 16 MET HE1 H -25.535 -14.867 8.169 1.00 . E E . 286 MET HE1 1 1 5 57350 5 2 16 MET HE2 H -24.207 -15.495 7.191 1.00 . E E . 286 MET HE2 1 1 5 57351 5 2 16 MET HE3 H -24.657 -13.795 7.078 1.00 . E E . 286 MET HE3 1 1 5 57352 5 2 16 MET HG2 H -23.101 -16.571 9.434 1.00 . E E . 286 MET HG2 1 1 5 57353 5 2 16 MET HG3 H -24.447 -15.930 10.378 1.00 . E E . 286 MET HG3 1 1 5 57354 5 2 16 MET N N -23.070 -13.315 11.992 1.00 . E E . 286 MET N 1 1 5 57355 5 2 16 MET O O -21.086 -14.151 13.716 1.00 . E E . 286 MET O 1 1 5 57356 5 2 16 MET SD S -23.405 -14.240 9.059 1.00 . E E . 286 MET SD 1 1 5 57357 5 2 17 PRO C C -20.359 -16.730 15.772 1.00 . E E . 287 PRO C 1 1 5 57358 5 2 17 PRO CA C -21.626 -15.852 15.945 1.00 . E E . 287 PRO CA 1 1 5 57359 5 2 17 PRO CB C -22.648 -16.487 16.952 1.00 . E E . 287 PRO CB 1 1 5 57360 5 2 17 PRO CD C -23.575 -16.650 14.720 1.00 . E E . 287 PRO CD 1 1 5 57361 5 2 17 PRO CG C -23.940 -16.674 16.189 1.00 . E E . 287 PRO CG 1 1 5 57362 5 2 17 PRO HA H -21.314 -14.878 16.312 1.00 . E E . 287 PRO HA 1 1 5 57363 5 2 17 PRO HB2 H -22.276 -17.442 17.322 1.00 . E E . 287 PRO HB2 1 1 5 57364 5 2 17 PRO HB3 H -22.805 -15.818 17.792 1.00 . E E . 287 PRO HB3 1 1 5 57365 5 2 17 PRO HD2 H -23.282 -17.637 14.377 1.00 . E E . 287 PRO HD2 1 1 5 57366 5 2 17 PRO HD3 H -24.399 -16.275 14.123 1.00 . E E . 287 PRO HD3 1 1 5 57367 5 2 17 PRO HG2 H -24.396 -17.625 16.454 1.00 . E E . 287 PRO HG2 1 1 5 57368 5 2 17 PRO HG3 H -24.632 -15.864 16.411 1.00 . E E . 287 PRO HG3 1 1 5 57369 5 2 17 PRO N N -22.428 -15.718 14.690 1.00 . E E . 287 PRO N 1 1 5 57370 5 2 17 PRO O O -19.995 -17.504 16.673 1.00 . E E . 287 PRO O 1 1 5 57371 5 2 18 VAL C C -17.271 -16.833 15.161 1.00 . E E . 288 VAL C 1 1 5 57372 5 2 18 VAL CA C -18.453 -17.296 14.278 1.00 . E E . 288 VAL CA 1 1 5 57373 5 2 18 VAL CB C -18.089 -17.089 12.753 1.00 . E E . 288 VAL CB 1 1 5 57374 5 2 18 VAL CG1 C -16.784 -17.829 12.363 1.00 . E E . 288 VAL CG1 1 1 5 57375 5 2 18 VAL CG2 C -19.266 -17.511 11.836 1.00 . E E . 288 VAL CG2 1 1 5 57376 5 2 18 VAL H H -19.995 -15.882 13.999 1.00 . E E . 288 VAL H 1 1 5 57377 5 2 18 VAL HA H -18.641 -18.355 14.447 1.00 . E E . 288 VAL HA 1 1 5 57378 5 2 18 VAL HB H -17.918 -16.026 12.598 1.00 . E E . 288 VAL HB 1 1 5 57379 5 2 18 VAL HG11 H -16.559 -17.651 11.318 1.00 . E E . 288 VAL HG11 1 1 5 57380 5 2 18 VAL HG12 H -16.897 -18.894 12.525 1.00 . E E . 288 VAL HG12 1 1 5 57381 5 2 18 VAL HG13 H -15.959 -17.466 12.968 1.00 . E E . 288 VAL HG13 1 1 5 57382 5 2 18 VAL HG21 H -19.469 -18.567 11.960 1.00 . E E . 288 VAL HG21 1 1 5 57383 5 2 18 VAL HG22 H -19.017 -17.316 10.799 1.00 . E E . 288 VAL HG22 1 1 5 57384 5 2 18 VAL HG23 H -20.152 -16.945 12.098 1.00 . E E . 288 VAL HG23 1 1 5 57385 5 2 18 VAL N N -19.674 -16.552 14.628 1.00 . E E . 288 VAL N 1 1 5 57386 5 2 18 VAL O O -16.625 -17.659 15.826 1.00 . E E . 288 VAL O 1 1 5 57387 5 2 19 ARG C C -14.574 -15.293 15.071 1.00 . E E . 289 ARG C 1 1 5 57388 5 2 19 ARG CA C -15.865 -14.830 15.783 1.00 . E E . 289 ARG CA 1 1 5 57389 5 2 19 ARG CB C -15.785 -15.033 17.334 1.00 . E E . 289 ARG CB 1 1 5 57390 5 2 19 ARG CD C -17.402 -13.108 17.957 1.00 . E E . 289 ARG CD 1 1 5 57391 5 2 19 ARG CG C -17.059 -14.604 18.104 1.00 . E E . 289 ARG CG 1 1 5 57392 5 2 19 ARG CZ C -19.337 -11.588 18.439 1.00 . E E . 289 ARG CZ 1 1 5 57393 5 2 19 ARG H H -17.714 -14.915 14.745 1.00 . E E . 289 ARG H 1 1 5 57394 5 2 19 ARG HA H -15.983 -13.769 15.586 1.00 . E E . 289 ARG HA 1 1 5 57395 5 2 19 ARG HB2 H -15.608 -16.085 17.538 1.00 . E E . 289 ARG HB2 1 1 5 57396 5 2 19 ARG HB3 H -14.947 -14.464 17.721 1.00 . E E . 289 ARG HB3 1 1 5 57397 5 2 19 ARG HD2 H -16.662 -12.519 18.490 1.00 . E E . 289 ARG HD2 1 1 5 57398 5 2 19 ARG HD3 H -17.380 -12.839 16.907 1.00 . E E . 289 ARG HD3 1 1 5 57399 5 2 19 ARG HE H -19.222 -13.532 18.939 1.00 . E E . 289 ARG HE 1 1 5 57400 5 2 19 ARG HG2 H -17.893 -15.184 17.731 1.00 . E E . 289 ARG HG2 1 1 5 57401 5 2 19 ARG HG3 H -16.920 -14.829 19.155 1.00 . E E . 289 ARG HG3 1 1 5 57402 5 2 19 ARG HH11 H -17.834 -10.637 17.475 1.00 . E E . 289 ARG HH11 1 1 5 57403 5 2 19 ARG HH12 H -19.215 -9.656 17.840 1.00 . E E . 289 ARG HH12 1 1 5 57404 5 2 19 ARG HH21 H -21.032 -12.220 19.333 1.00 . E E . 289 ARG HH21 1 1 5 57405 5 2 19 ARG HH22 H -21.007 -10.544 18.881 1.00 . E E . 289 ARG HH22 1 1 5 57406 5 2 19 ARG N N -17.047 -15.494 15.174 1.00 . E E . 289 ARG N 1 1 5 57407 5 2 19 ARG NE N -18.738 -12.795 18.499 1.00 . E E . 289 ARG NE 1 1 5 57408 5 2 19 ARG NH1 N -18.746 -10.546 17.871 1.00 . E E . 289 ARG NH1 1 1 5 57409 5 2 19 ARG NH2 N -20.552 -11.440 18.922 1.00 . E E . 289 ARG NH2 1 1 5 57410 5 2 19 ARG O O -14.037 -14.581 14.226 1.00 . E E . 289 ARG O 1 1 5 57411 5 2 20 TRP C C -13.306 -18.608 14.398 1.00 . E E . 290 TRP C 1 1 5 57412 5 2 20 TRP CA C -12.964 -17.148 14.717 1.00 . E E . 290 TRP CA 1 1 5 57413 5 2 20 TRP CB C -11.674 -17.050 15.575 1.00 . E E . 290 TRP CB 1 1 5 57414 5 2 20 TRP CD1 C -11.160 -14.711 16.566 1.00 . E E . 290 TRP CD1 1 1 5 57415 5 2 20 TRP CD2 C -10.295 -15.071 14.525 1.00 . E E . 290 TRP CD2 1 1 5 57416 5 2 20 TRP CE2 C -9.943 -13.777 14.940 1.00 . E E . 290 TRP CE2 1 1 5 57417 5 2 20 TRP CE3 C -9.863 -15.517 13.265 1.00 . E E . 290 TRP CE3 1 1 5 57418 5 2 20 TRP CG C -11.067 -15.663 15.582 1.00 . E E . 290 TRP CG 1 1 5 57419 5 2 20 TRP CH2 C -8.768 -13.383 12.923 1.00 . E E . 290 TRP CH2 1 1 5 57420 5 2 20 TRP CZ2 C -9.181 -12.923 14.144 1.00 . E E . 290 TRP CZ2 1 1 5 57421 5 2 20 TRP CZ3 C -9.103 -14.668 12.480 1.00 . E E . 290 TRP CZ3 1 1 5 57422 5 2 20 TRP H H -14.554 -17.003 16.113 1.00 . E E . 290 TRP H 1 1 5 57423 5 2 20 TRP HA H -12.798 -16.627 13.772 1.00 . E E . 290 TRP HA 1 1 5 57424 5 2 20 TRP HB2 H -11.903 -17.325 16.598 1.00 . E E . 290 TRP HB2 1 1 5 57425 5 2 20 TRP HB3 H -10.925 -17.735 15.188 1.00 . E E . 290 TRP HB3 1 1 5 57426 5 2 20 TRP HD1 H -11.685 -14.846 17.503 1.00 . E E . 290 TRP HD1 1 1 5 57427 5 2 20 TRP HE1 H -10.398 -12.761 16.722 1.00 . E E . 290 TRP HE1 1 1 5 57428 5 2 20 TRP HE3 H -10.114 -16.505 12.906 1.00 . E E . 290 TRP HE3 1 1 5 57429 5 2 20 TRP HH2 H -8.175 -12.750 12.276 1.00 . E E . 290 TRP HH2 1 1 5 57430 5 2 20 TRP HZ2 H -8.912 -11.931 14.473 1.00 . E E . 290 TRP HZ2 1 1 5 57431 5 2 20 TRP HZ3 H -8.761 -14.997 11.505 1.00 . E E . 290 TRP HZ3 1 1 5 57432 5 2 20 TRP N N -14.106 -16.505 15.396 1.00 . E E . 290 TRP N 1 1 5 57433 5 2 20 TRP NE1 N -10.483 -13.579 16.187 1.00 . E E . 290 TRP NE1 1 1 5 57434 5 2 20 TRP O O -14.004 -19.276 15.170 1.00 . E E . 290 TRP O 1 1 5 57435 5 2 21 LEU C C -12.155 -21.451 13.359 1.00 . E E . 291 LEU C 1 1 5 57436 5 2 21 LEU CA C -13.087 -20.416 12.707 1.00 . E E . 291 LEU CA 1 1 5 57437 5 2 21 LEU CB C -12.918 -20.430 11.152 1.00 . E E . 291 LEU CB 1 1 5 57438 5 2 21 LEU CD1 C -13.610 -17.999 10.497 1.00 . E E . 291 LEU CD1 1 1 5 57439 5 2 21 LEU CD2 C -13.880 -19.910 8.827 1.00 . E E . 291 LEU CD2 1 1 5 57440 5 2 21 LEU CG C -13.900 -19.516 10.320 1.00 . E E . 291 LEU CG 1 1 5 57441 5 2 21 LEU H H -12.204 -18.491 12.737 1.00 . E E . 291 LEU H 1 1 5 57442 5 2 21 LEU HA H -14.114 -20.669 12.949 1.00 . E E . 291 LEU HA 1 1 5 57443 5 2 21 LEU HB2 H -11.898 -20.130 10.922 1.00 . E E . 291 LEU HB2 1 1 5 57444 5 2 21 LEU HB3 H -13.046 -21.454 10.816 1.00 . E E . 291 LEU HB3 1 1 5 57445 5 2 21 LEU HD11 H -14.321 -17.416 9.925 1.00 . E E . 291 LEU HD11 1 1 5 57446 5 2 21 LEU HD12 H -12.609 -17.769 10.157 1.00 . E E . 291 LEU HD12 1 1 5 57447 5 2 21 LEU HD13 H -13.695 -17.735 11.542 1.00 . E E . 291 LEU HD13 1 1 5 57448 5 2 21 LEU HD21 H -12.891 -19.751 8.417 1.00 . E E . 291 LEU HD21 1 1 5 57449 5 2 21 LEU HD22 H -14.597 -19.311 8.279 1.00 . E E . 291 LEU HD22 1 1 5 57450 5 2 21 LEU HD23 H -14.144 -20.954 8.726 1.00 . E E . 291 LEU HD23 1 1 5 57451 5 2 21 LEU HG H -14.910 -19.683 10.677 1.00 . E E . 291 LEU HG 1 1 5 57452 5 2 21 LEU N N -12.802 -19.076 13.246 1.00 . E E . 291 LEU N 1 1 5 57453 5 2 21 LEU O O -12.596 -22.512 13.797 1.00 . E E . 291 LEU O 1 1 5 57454 5 2 22 GLY C C -8.642 -21.112 14.493 1.00 . E E . 292 GLY C 1 1 5 57455 5 2 22 GLY CA C -9.850 -21.940 14.053 1.00 . E E . 292 GLY CA 1 1 5 57456 5 2 22 GLY H H -10.594 -20.239 13.046 1.00 . E E . 292 GLY H 1 1 5 57457 5 2 22 GLY HA2 H -10.277 -22.438 14.918 1.00 . E E . 292 GLY HA2 1 1 5 57458 5 2 22 GLY HA3 H -9.521 -22.686 13.343 1.00 . E E . 292 GLY HA3 1 1 5 57459 5 2 22 GLY N N -10.865 -21.099 13.427 1.00 . E E . 292 GLY N 1 1 5 57460 5 2 22 GLY O O -8.300 -20.132 13.808 1.00 . E E . 292 GLY O 1 1 5 57461 5 2 23 PRO C C -5.580 -20.931 15.198 1.00 . E E . 293 PRO C 1 1 5 57462 5 2 23 PRO CA C -6.788 -20.733 16.142 1.00 . E E . 293 PRO CA 1 1 5 57463 5 2 23 PRO CB C -6.545 -21.337 17.558 1.00 . E E . 293 PRO CB 1 1 5 57464 5 2 23 PRO CD C -8.342 -22.588 16.557 1.00 . E E . 293 PRO CD 1 1 5 57465 5 2 23 PRO CG C -7.160 -22.702 17.505 1.00 . E E . 293 PRO CG 1 1 5 57466 5 2 23 PRO HA H -6.999 -19.668 16.234 1.00 . E E . 293 PRO HA 1 1 5 57467 5 2 23 PRO HB2 H -5.477 -21.388 17.776 1.00 . E E . 293 PRO HB2 1 1 5 57468 5 2 23 PRO HB3 H -7.039 -20.737 18.313 1.00 . E E . 293 PRO HB3 1 1 5 57469 5 2 23 PRO HD2 H -8.476 -23.509 16.000 1.00 . E E . 293 PRO HD2 1 1 5 57470 5 2 23 PRO HD3 H -9.250 -22.354 17.105 1.00 . E E . 293 PRO HD3 1 1 5 57471 5 2 23 PRO HG2 H -6.432 -23.421 17.130 1.00 . E E . 293 PRO HG2 1 1 5 57472 5 2 23 PRO HG3 H -7.500 -23.006 18.491 1.00 . E E . 293 PRO HG3 1 1 5 57473 5 2 23 PRO N N -7.978 -21.463 15.649 1.00 . E E . 293 PRO N 1 1 5 57474 5 2 23 PRO O O -5.300 -22.058 14.756 1.00 . E E . 293 PRO O 1 1 5 57475 5 2 24 LYS C C -2.848 -18.575 14.202 1.00 . E E . 294 LYS C 1 1 5 57476 5 2 24 LYS CA C -3.765 -19.786 13.935 1.00 . E E . 294 LYS CA 1 1 5 57477 5 2 24 LYS CB C -4.311 -19.806 12.470 1.00 . E E . 294 LYS CB 1 1 5 57478 5 2 24 LYS CD C -4.792 -17.399 11.592 1.00 . E E . 294 LYS CD 1 1 5 57479 5 2 24 LYS CE C -5.873 -16.377 11.197 1.00 . E E . 294 LYS CE 1 1 5 57480 5 2 24 LYS CG C -5.386 -18.737 12.097 1.00 . E E . 294 LYS CG 1 1 5 57481 5 2 24 LYS H H -5.196 -18.974 15.269 1.00 . E E . 294 LYS H 1 1 5 57482 5 2 24 LYS HA H -3.174 -20.683 14.099 1.00 . E E . 294 LYS HA 1 1 5 57483 5 2 24 LYS HB2 H -3.475 -19.698 11.787 1.00 . E E . 294 LYS HB2 1 1 5 57484 5 2 24 LYS HB3 H -4.748 -20.786 12.300 1.00 . E E . 294 LYS HB3 1 1 5 57485 5 2 24 LYS HD2 H -4.180 -16.968 12.377 1.00 . E E . 294 LYS HD2 1 1 5 57486 5 2 24 LYS HD3 H -4.170 -17.598 10.728 1.00 . E E . 294 LYS HD3 1 1 5 57487 5 2 24 LYS HE2 H -6.484 -16.797 10.407 1.00 . E E . 294 LYS HE2 1 1 5 57488 5 2 24 LYS HE3 H -6.497 -16.167 12.058 1.00 . E E . 294 LYS HE3 1 1 5 57489 5 2 24 LYS HG2 H -6.022 -19.140 11.315 1.00 . E E . 294 LYS HG2 1 1 5 57490 5 2 24 LYS HG3 H -5.999 -18.541 12.973 1.00 . E E . 294 LYS HG3 1 1 5 57491 5 2 24 LYS HZ1 H -4.703 -15.282 9.860 1.00 . E E . 294 LYS HZ1 1 1 5 57492 5 2 24 LYS HZ2 H -4.675 -14.690 11.445 1.00 . E E . 294 LYS HZ2 1 1 5 57493 5 2 24 LYS HZ3 H -6.030 -14.432 10.470 1.00 . E E . 294 LYS HZ3 1 1 5 57494 5 2 24 LYS N N -4.905 -19.815 14.874 1.00 . E E . 294 LYS N 1 1 5 57495 5 2 24 LYS NZ N -5.277 -15.106 10.712 1.00 . E E . 294 LYS NZ 1 1 5 57496 5 2 24 LYS O O -2.000 -18.232 13.359 1.00 . E E . 294 LYS O 1 1 5 57497 5 2 25 ALA C C -2.736 -15.492 15.000 1.00 . E E . 295 ALA C 1 1 5 57498 5 2 25 ALA CA C -2.332 -16.726 15.838 1.00 . E E . 295 ALA CA 1 1 5 57499 5 2 25 ALA CB C -0.794 -16.901 15.861 1.00 . E E . 295 ALA CB 1 1 5 57500 5 2 25 ALA H H -3.642 -18.379 16.033 1.00 . E E . 295 ALA H 1 1 5 57501 5 2 25 ALA HA H -2.653 -16.547 16.860 1.00 . E E . 295 ALA HA 1 1 5 57502 5 2 25 ALA HB1 H -0.428 -17.057 14.852 1.00 . E E . 295 ALA HB1 1 1 5 57503 5 2 25 ALA HB2 H -0.534 -17.757 16.468 1.00 . E E . 295 ALA HB2 1 1 5 57504 5 2 25 ALA HB3 H -0.327 -16.016 16.277 1.00 . E E . 295 ALA HB3 1 1 5 57505 5 2 25 ALA N N -3.026 -17.962 15.399 1.00 . E E . 295 ALA N 1 1 5 57506 5 2 25 ALA O O -3.222 -15.603 13.868 1.00 . E E . 295 ALA O 1 1 5 57507 5 2 26 THR C C -1.319 -12.501 14.509 1.00 . E E . 296 THR C 1 1 5 57508 5 2 26 THR CA C -2.712 -13.018 14.902 1.00 . E E . 296 THR CA 1 1 5 57509 5 2 26 THR CB C -3.449 -12.001 15.823 1.00 . E E . 296 THR CB 1 1 5 57510 5 2 26 THR CG2 C -3.781 -10.669 15.114 1.00 . E E . 296 THR CG2 1 1 5 57511 5 2 26 THR H H -2.318 -14.301 16.543 1.00 . E E . 296 THR H 1 1 5 57512 5 2 26 THR HA H -3.308 -13.169 14.003 1.00 . E E . 296 THR HA 1 1 5 57513 5 2 26 THR HB H -2.817 -11.792 16.683 1.00 . E E . 296 THR HB 1 1 5 57514 5 2 26 THR HG1 H -5.419 -12.216 15.860 1.00 . E E . 296 THR HG1 1 1 5 57515 5 2 26 THR HG21 H -4.278 -10.003 15.809 1.00 . E E . 296 THR HG21 1 1 5 57516 5 2 26 THR HG22 H -4.432 -10.853 14.271 1.00 . E E . 296 THR HG22 1 1 5 57517 5 2 26 THR HG23 H -2.869 -10.200 14.765 1.00 . E E . 296 THR HG23 1 1 5 57518 5 2 26 THR N N -2.554 -14.310 15.594 1.00 . E E . 296 THR N 1 1 5 57519 5 2 26 THR O O -1.096 -12.052 13.377 1.00 . E E . 296 THR O 1 1 5 57520 5 2 26 THR OG1 O -4.663 -12.612 16.298 1.00 . E E . 296 THR OG1 1 1 5 57521 5 2 27 TYR C C 1.775 -13.351 14.491 1.00 . E E . 297 TYR C 1 1 5 57522 5 2 27 TYR CA C 1.027 -12.250 15.271 1.00 . E E . 297 TYR CA 1 1 5 57523 5 2 27 TYR CB C 1.697 -11.946 16.639 1.00 . E E . 297 TYR CB 1 1 5 57524 5 2 27 TYR CD1 C 0.528 -10.560 18.468 1.00 . E E . 297 TYR CD1 1 1 5 57525 5 2 27 TYR CD2 C 1.471 -9.412 16.605 1.00 . E E . 297 TYR CD2 1 1 5 57526 5 2 27 TYR CE1 C 0.096 -9.348 18.984 1.00 . E E . 297 TYR CE1 1 1 5 57527 5 2 27 TYR CE2 C 1.045 -8.207 17.117 1.00 . E E . 297 TYR CE2 1 1 5 57528 5 2 27 TYR CG C 1.228 -10.617 17.262 1.00 . E E . 297 TYR CG 1 1 5 57529 5 2 27 TYR CZ C 0.359 -8.176 18.304 1.00 . E E . 297 TYR CZ 1 1 5 57530 5 2 27 TYR H H -0.641 -12.978 16.334 1.00 . E E . 297 TYR H 1 1 5 57531 5 2 27 TYR HA H 1.043 -11.337 14.677 1.00 . E E . 297 TYR HA 1 1 5 57532 5 2 27 TYR HB2 H 1.475 -12.749 17.332 1.00 . E E . 297 TYR HB2 1 1 5 57533 5 2 27 TYR HB3 H 2.771 -11.884 16.510 1.00 . E E . 297 TYR HB3 1 1 5 57534 5 2 27 TYR HD1 H 0.324 -11.479 19.007 1.00 . E E . 297 TYR HD1 1 1 5 57535 5 2 27 TYR HD2 H 2.013 -9.428 15.670 1.00 . E E . 297 TYR HD2 1 1 5 57536 5 2 27 TYR HE1 H -0.446 -9.325 19.922 1.00 . E E . 297 TYR HE1 1 1 5 57537 5 2 27 TYR HE2 H 1.252 -7.288 16.581 1.00 . E E . 297 TYR HE2 1 1 5 57538 5 2 27 TYR HH H 0.284 -6.849 19.696 1.00 . E E . 297 TYR HH 1 1 5 57539 5 2 27 TYR N N -0.378 -12.620 15.465 1.00 . E E . 297 TYR N 1 1 5 57540 5 2 27 TYR O O 1.962 -14.469 14.987 1.00 . E E . 297 TYR O 1 1 5 57541 5 2 27 TYR OH O -0.067 -6.966 18.808 1.00 . E E . 297 TYR OH 1 1 5 57542 5 2 28 HIS C C 4.254 -13.370 11.939 1.00 . E E . 298 HIS C 1 1 5 57543 5 2 28 HIS CA C 2.849 -13.917 12.299 1.00 . E E . 298 HIS CA 1 1 5 57544 5 2 28 HIS CB C 1.988 -14.103 11.012 1.00 . E E . 298 HIS CB 1 1 5 57545 5 2 28 HIS CD2 C 0.178 -15.725 11.966 1.00 . E E . 298 HIS CD2 1 1 5 57546 5 2 28 HIS CE1 C -1.600 -14.750 11.141 1.00 . E E . 298 HIS CE1 1 1 5 57547 5 2 28 HIS CG C 0.598 -14.637 11.269 1.00 . E E . 298 HIS CG 1 1 5 57548 5 2 28 HIS H H 1.906 -12.127 12.920 1.00 . E E . 298 HIS H 1 1 5 57549 5 2 28 HIS HA H 2.979 -14.886 12.773 1.00 . E E . 298 HIS HA 1 1 5 57550 5 2 28 HIS HB2 H 1.886 -13.147 10.511 1.00 . E E . 298 HIS HB2 1 1 5 57551 5 2 28 HIS HB3 H 2.487 -14.796 10.343 1.00 . E E . 298 HIS HB3 1 1 5 57552 5 2 28 HIS HD1 H -0.583 -13.242 10.212 1.00 . E E . 298 HIS HD1 1 1 5 57553 5 2 28 HIS HD2 H 0.803 -16.430 12.495 1.00 . E E . 298 HIS HD2 1 1 5 57554 5 2 28 HIS HE1 H -2.631 -14.524 10.900 1.00 . E E . 298 HIS HE1 1 1 5 57555 5 2 28 HIS HE2 H -1.771 -16.399 12.343 1.00 . E E . 298 HIS HE2 1 1 5 57556 5 2 28 HIS N N 2.143 -13.016 13.238 1.00 . E E . 298 HIS N 1 1 5 57557 5 2 28 HIS ND1 N -0.547 -14.053 10.762 1.00 . E E . 298 HIS ND1 1 1 5 57558 5 2 28 HIS NE2 N -1.188 -15.766 11.869 1.00 . E E . 298 HIS NE2 1 1 5 57559 5 2 28 HIS O O 4.910 -13.917 11.047 1.00 . E E . 298 HIS O 1 1 5 57560 5 2 29 GLY C C 6.138 -10.395 11.765 1.00 . E E . 299 GLY C 1 1 5 57561 5 2 29 GLY CA C 6.055 -11.741 12.488 1.00 . E E . 299 GLY CA 1 1 5 57562 5 2 29 GLY H H 4.087 -11.867 13.268 1.00 . E E . 299 GLY H 1 1 5 57563 5 2 29 GLY HA2 H 6.477 -11.625 13.477 1.00 . E E . 299 GLY HA2 1 1 5 57564 5 2 29 GLY HA3 H 6.669 -12.458 11.951 1.00 . E E . 299 GLY HA3 1 1 5 57565 5 2 29 GLY N N 4.694 -12.287 12.636 1.00 . E E . 299 GLY N 1 1 5 57566 5 2 29 GLY O O 6.052 -10.349 10.540 1.00 . E E . 299 GLY O 1 1 5 57567 5 2 30 ASN C C 7.144 -7.116 13.251 1.00 . E E . 300 ASN C 1 1 5 57568 5 2 30 ASN CA C 6.623 -7.946 12.041 1.00 . E E . 300 ASN CA 1 1 5 57569 5 2 30 ASN CB C 5.413 -7.274 11.302 1.00 . E E . 300 ASN CB 1 1 5 57570 5 2 30 ASN CG C 5.777 -6.075 10.400 1.00 . E E . 300 ASN CG 1 1 5 57571 5 2 30 ASN H H 6.181 -9.412 13.516 1.00 . E E . 300 ASN H 1 1 5 57572 5 2 30 ASN HA H 7.440 -8.065 11.336 1.00 . E E . 300 ASN HA 1 1 5 57573 5 2 30 ASN HB2 H 4.943 -8.020 10.677 1.00 . E E . 300 ASN HB2 1 1 5 57574 5 2 30 ASN HB3 H 4.687 -6.941 12.036 1.00 . E E . 300 ASN HB3 1 1 5 57575 5 2 30 ASN HD21 H 5.829 -4.828 11.944 1.00 . E E . 300 ASN HD21 1 1 5 57576 5 2 30 ASN HD22 H 6.206 -4.133 10.415 1.00 . E E . 300 ASN HD22 1 1 5 57577 5 2 30 ASN N N 6.287 -9.301 12.550 1.00 . E E . 300 ASN N 1 1 5 57578 5 2 30 ASN ND2 N 5.946 -4.895 10.979 1.00 . E E . 300 ASN ND2 1 1 5 57579 5 2 30 ASN O O 8.223 -7.437 13.785 1.00 . E E . 300 ASN O 1 1 5 57580 5 2 30 ASN OD1 O 5.915 -6.217 9.187 1.00 . E E . 300 ASN OD1 1 1 5 57581 5 2 31 ILE C C 7.877 -4.337 14.854 1.00 . E E . 301 ILE C 1 1 5 57582 5 2 31 ILE CA C 6.615 -5.274 14.936 1.00 . E E . 301 ILE CA 1 1 5 57583 5 2 31 ILE CB C 6.574 -6.168 16.249 1.00 . E E . 301 ILE CB 1 1 5 57584 5 2 31 ILE CD1 C 3.963 -6.055 16.401 1.00 . E E . 301 ILE CD1 1 1 5 57585 5 2 31 ILE CG1 C 5.201 -6.942 16.353 1.00 . E E . 301 ILE CG1 1 1 5 57586 5 2 31 ILE CG2 C 6.845 -5.360 17.545 1.00 . E E . 301 ILE CG2 1 1 5 57587 5 2 31 ILE H H 5.559 -5.863 13.199 1.00 . E E . 301 ILE H 1 1 5 57588 5 2 31 ILE HA H 5.760 -4.605 14.994 1.00 . E E . 301 ILE HA 1 1 5 57589 5 2 31 ILE HB H 7.368 -6.901 16.159 1.00 . E E . 301 ILE HB 1 1 5 57590 5 2 31 ILE HD11 H 3.081 -6.674 16.487 1.00 . E E . 301 ILE HD11 1 1 5 57591 5 2 31 ILE HD12 H 3.900 -5.468 15.499 1.00 . E E . 301 ILE HD12 1 1 5 57592 5 2 31 ILE HD13 H 4.020 -5.397 17.260 1.00 . E E . 301 ILE HD13 1 1 5 57593 5 2 31 ILE HG12 H 5.092 -7.595 15.496 1.00 . E E . 301 ILE HG12 1 1 5 57594 5 2 31 ILE HG13 H 5.200 -7.554 17.250 1.00 . E E . 301 ILE HG13 1 1 5 57595 5 2 31 ILE HG21 H 6.819 -6.023 18.403 1.00 . E E . 301 ILE HG21 1 1 5 57596 5 2 31 ILE HG22 H 6.088 -4.593 17.671 1.00 . E E . 301 ILE HG22 1 1 5 57597 5 2 31 ILE HG23 H 7.818 -4.891 17.489 1.00 . E E . 301 ILE HG23 1 1 5 57598 5 2 31 ILE N N 6.362 -6.091 13.709 1.00 . E E . 301 ILE N 1 1 5 57599 5 2 31 ILE O O 7.965 -3.371 15.627 1.00 . E E . 301 ILE O 1 1 5 57600 5 2 32 ASP C C 10.843 -3.550 14.866 1.00 . E E . 302 ASP C 1 1 5 57601 5 2 32 ASP CA C 10.000 -3.770 13.592 1.00 . E E . 302 ASP CA 1 1 5 57602 5 2 32 ASP CB C 9.687 -2.390 12.933 1.00 . E E . 302 ASP CB 1 1 5 57603 5 2 32 ASP CG C 8.736 -2.410 11.722 1.00 . E E . 302 ASP CG 1 1 5 57604 5 2 32 ASP H H 8.579 -5.295 13.244 1.00 . E E . 302 ASP H 1 1 5 57605 5 2 32 ASP HA H 10.594 -4.350 12.892 1.00 . E E . 302 ASP HA 1 1 5 57606 5 2 32 ASP HB2 H 9.246 -1.751 13.683 1.00 . E E . 302 ASP HB2 1 1 5 57607 5 2 32 ASP HB3 H 10.621 -1.941 12.609 1.00 . E E . 302 ASP HB3 1 1 5 57608 5 2 32 ASP N N 8.767 -4.568 13.857 1.00 . E E . 302 ASP N 1 1 5 57609 5 2 32 ASP O O 10.571 -2.628 15.660 1.00 . E E . 302 ASP O 1 1 5 57610 5 2 32 ASP OD1 O 8.241 -1.316 11.340 1.00 . E E . 302 ASP OD1 1 1 5 57611 5 2 32 ASP OD2 O 8.457 -3.495 11.166 1.00 . E E . 302 ASP OD2 1 1 5 57612 5 2 33 LYS C C 13.733 -3.088 15.926 1.00 . E E . 303 LYS C 1 1 5 57613 5 2 33 LYS CA C 12.780 -4.279 16.183 1.00 . E E . 303 LYS CA 1 1 5 57614 5 2 33 LYS CB C 13.588 -5.588 16.388 1.00 . E E . 303 LYS CB 1 1 5 57615 5 2 33 LYS CD C 15.283 -6.878 17.847 1.00 . E E . 303 LYS CD 1 1 5 57616 5 2 33 LYS CE C 16.141 -6.834 19.120 1.00 . E E . 303 LYS CE 1 1 5 57617 5 2 33 LYS CG C 14.551 -5.542 17.594 1.00 . E E . 303 LYS CG 1 1 5 57618 5 2 33 LYS H H 11.949 -5.152 14.451 1.00 . E E . 303 LYS H 1 1 5 57619 5 2 33 LYS HA H 12.199 -4.088 17.083 1.00 . E E . 303 LYS HA 1 1 5 57620 5 2 33 LYS HB2 H 12.890 -6.404 16.540 1.00 . E E . 303 LYS HB2 1 1 5 57621 5 2 33 LYS HB3 H 14.166 -5.795 15.492 1.00 . E E . 303 LYS HB3 1 1 5 57622 5 2 33 LYS HD2 H 14.549 -7.671 17.949 1.00 . E E . 303 LYS HD2 1 1 5 57623 5 2 33 LYS HD3 H 15.924 -7.094 16.999 1.00 . E E . 303 LYS HD3 1 1 5 57624 5 2 33 LYS HE2 H 16.953 -6.132 18.979 1.00 . E E . 303 LYS HE2 1 1 5 57625 5 2 33 LYS HE3 H 15.529 -6.505 19.951 1.00 . E E . 303 LYS HE3 1 1 5 57626 5 2 33 LYS HG2 H 15.292 -4.770 17.417 1.00 . E E . 303 LYS HG2 1 1 5 57627 5 2 33 LYS HG3 H 13.979 -5.282 18.480 1.00 . E E . 303 LYS HG3 1 1 5 57628 5 2 33 LYS HZ1 H 15.958 -8.859 19.588 1.00 . E E . 303 LYS HZ1 1 1 5 57629 5 2 33 LYS HZ2 H 17.279 -8.104 20.324 1.00 . E E . 303 LYS HZ2 1 1 5 57630 5 2 33 LYS HZ3 H 17.332 -8.485 18.681 1.00 . E E . 303 LYS HZ3 1 1 5 57631 5 2 33 LYS N N 11.839 -4.414 15.072 1.00 . E E . 303 LYS N 1 1 5 57632 5 2 33 LYS NZ N 16.718 -8.161 19.451 1.00 . E E . 303 LYS NZ 1 1 5 57633 5 2 33 LYS O O 14.268 -2.973 14.815 1.00 . E E . 303 LYS O 1 1 5 57634 5 2 34 PRO C C 16.304 -1.533 16.385 1.00 . E E . 304 PRO C 1 1 5 57635 5 2 34 PRO CA C 14.915 -1.074 16.905 1.00 . E E . 304 PRO CA 1 1 5 57636 5 2 34 PRO CB C 14.976 -0.651 18.394 1.00 . E E . 304 PRO CB 1 1 5 57637 5 2 34 PRO CD C 13.030 -2.033 18.151 1.00 . E E . 304 PRO CD 1 1 5 57638 5 2 34 PRO CG C 13.563 -0.805 18.872 1.00 . E E . 304 PRO CG 1 1 5 57639 5 2 34 PRO HA H 14.569 -0.234 16.307 1.00 . E E . 304 PRO HA 1 1 5 57640 5 2 34 PRO HB2 H 15.653 -1.306 18.945 1.00 . E E . 304 PRO HB2 1 1 5 57641 5 2 34 PRO HB3 H 15.301 0.379 18.491 1.00 . E E . 304 PRO HB3 1 1 5 57642 5 2 34 PRO HD2 H 13.130 -2.913 18.777 1.00 . E E . 304 PRO HD2 1 1 5 57643 5 2 34 PRO HD3 H 11.992 -1.891 17.873 1.00 . E E . 304 PRO HD3 1 1 5 57644 5 2 34 PRO HG2 H 13.546 -0.946 19.952 1.00 . E E . 304 PRO HG2 1 1 5 57645 5 2 34 PRO HG3 H 12.973 0.070 18.605 1.00 . E E . 304 PRO HG3 1 1 5 57646 5 2 34 PRO N N 13.894 -2.152 16.932 1.00 . E E . 304 PRO N 1 1 5 57647 5 2 34 PRO O O 16.990 -2.347 17.021 1.00 . E E . 304 PRO O 1 1 5 57648 5 2 35 ALA C C 18.790 0.049 14.561 1.00 . E E . 305 ALA C 1 1 5 57649 5 2 35 ALA CA C 17.981 -1.265 14.559 1.00 . E E . 305 ALA CA 1 1 5 57650 5 2 35 ALA CB C 17.777 -1.804 13.129 1.00 . E E . 305 ALA CB 1 1 5 57651 5 2 35 ALA H H 16.012 -0.488 14.710 1.00 . E E . 305 ALA H 1 1 5 57652 5 2 35 ALA HA H 18.529 -2.013 15.131 1.00 . E E . 305 ALA HA 1 1 5 57653 5 2 35 ALA HB1 H 18.737 -1.980 12.662 1.00 . E E . 305 ALA HB1 1 1 5 57654 5 2 35 ALA HB2 H 17.220 -1.086 12.542 1.00 . E E . 305 ALA HB2 1 1 5 57655 5 2 35 ALA HB3 H 17.223 -2.736 13.168 1.00 . E E . 305 ALA HB3 1 1 5 57656 5 2 35 ALA N N 16.663 -1.038 15.193 1.00 . E E . 305 ALA N 1 1 5 57657 5 2 35 ALA O O 18.323 1.053 15.111 1.00 . E E . 305 ALA O 1 1 5 57658 5 2 36 VAL C C 21.521 1.583 15.219 1.00 . E E . 306 VAL C 1 1 5 57659 5 2 36 VAL CA C 20.927 1.193 13.841 1.00 . E E . 306 VAL CA 1 1 5 57660 5 2 36 VAL CB C 20.265 2.464 13.159 1.00 . E E . 306 VAL CB 1 1 5 57661 5 2 36 VAL CG1 C 21.251 3.658 13.058 1.00 . E E . 306 VAL CG1 1 1 5 57662 5 2 36 VAL CG2 C 19.688 2.101 11.774 1.00 . E E . 306 VAL CG2 1 1 5 57663 5 2 36 VAL H H 20.289 -0.823 13.541 1.00 . E E . 306 VAL H 1 1 5 57664 5 2 36 VAL HA H 21.745 0.870 13.202 1.00 . E E . 306 VAL HA 1 1 5 57665 5 2 36 VAL HB H 19.432 2.781 13.787 1.00 . E E . 306 VAL HB 1 1 5 57666 5 2 36 VAL HG11 H 21.564 3.963 14.051 1.00 . E E . 306 VAL HG11 1 1 5 57667 5 2 36 VAL HG12 H 20.766 4.494 12.571 1.00 . E E . 306 VAL HG12 1 1 5 57668 5 2 36 VAL HG13 H 22.121 3.370 12.484 1.00 . E E . 306 VAL HG13 1 1 5 57669 5 2 36 VAL HG21 H 18.971 1.292 11.875 1.00 . E E . 306 VAL HG21 1 1 5 57670 5 2 36 VAL HG22 H 20.486 1.787 11.112 1.00 . E E . 306 VAL HG22 1 1 5 57671 5 2 36 VAL HG23 H 19.190 2.962 11.348 1.00 . E E . 306 VAL HG23 1 1 5 57672 5 2 36 VAL N N 20.002 0.024 13.945 1.00 . E E . 306 VAL N 1 1 5 57673 5 2 36 VAL O O 20.782 1.804 16.188 1.00 . E E . 306 VAL O 1 1 5 57674 5 2 37 THR C C 23.430 3.631 16.641 1.00 . E E . 307 THR C 1 1 5 57675 5 2 37 THR CA C 23.577 2.102 16.493 1.00 . E E . 307 THR CA 1 1 5 57676 5 2 37 THR CB C 25.090 1.692 16.426 1.00 . E E . 307 THR CB 1 1 5 57677 5 2 37 THR CG2 C 25.879 2.094 17.691 1.00 . E E . 307 THR CG2 1 1 5 57678 5 2 37 THR H H 23.390 1.432 14.496 1.00 . E E . 307 THR H 1 1 5 57679 5 2 37 THR HA H 23.124 1.607 17.352 1.00 . E E . 307 THR HA 1 1 5 57680 5 2 37 THR HB H 25.542 2.179 15.568 1.00 . E E . 307 THR HB 1 1 5 57681 5 2 37 THR HG1 H 26.045 0.062 15.858 1.00 . E E . 307 THR HG1 1 1 5 57682 5 2 37 THR HG21 H 25.840 3.167 17.822 1.00 . E E . 307 THR HG21 1 1 5 57683 5 2 37 THR HG22 H 26.912 1.787 17.587 1.00 . E E . 307 THR HG22 1 1 5 57684 5 2 37 THR HG23 H 25.451 1.612 18.563 1.00 . E E . 307 THR HG23 1 1 5 57685 5 2 37 THR N N 22.864 1.663 15.289 1.00 . E E . 307 THR N 1 1 5 57686 5 2 37 THR O O 22.738 4.110 17.550 1.00 . E E . 307 THR O 1 1 5 57687 5 2 37 THR OG1 O 25.189 0.273 16.235 1.00 . E E . 307 THR OG1 1 1 5 57688 5 2 38 CYS C C 24.338 6.397 14.279 1.00 . E E . 308 CYS C 1 1 5 57689 5 2 38 CYS CA C 24.036 5.852 15.687 1.00 . E E . 308 CYS CA 1 1 5 57690 5 2 38 CYS CB C 25.072 6.427 16.698 1.00 . E E . 308 CYS CB 1 1 5 57691 5 2 38 CYS H H 24.495 3.912 14.956 1.00 . E E . 308 CYS H 1 1 5 57692 5 2 38 CYS HA H 23.044 6.182 15.975 1.00 . E E . 308 CYS HA 1 1 5 57693 5 2 38 CYS HB2 H 26.048 6.022 16.479 1.00 . E E . 308 CYS HB2 1 1 5 57694 5 2 38 CYS HB3 H 25.112 7.507 16.599 1.00 . E E . 308 CYS HB3 1 1 5 57695 5 2 38 CYS HG H 23.403 5.958 18.563 1.00 . E E . 308 CYS HG 1 1 5 57696 5 2 38 CYS N N 24.038 4.375 15.693 1.00 . E E . 308 CYS N 1 1 5 57697 5 2 38 CYS O O 24.879 5.685 13.425 1.00 . E E . 308 CYS O 1 1 5 57698 5 2 38 CYS SG S 24.722 6.063 18.433 1.00 . E E . 308 CYS SG 1 1 5 57699 5 2 39 THR C C 24.971 9.817 13.451 1.00 . E E . 309 THR C 1 1 5 57700 5 2 39 THR CA C 24.407 8.480 12.904 1.00 . E E . 309 THR CA 1 1 5 57701 5 2 39 THR CB C 23.241 8.755 11.883 1.00 . E E . 309 THR CB 1 1 5 57702 5 2 39 THR CG2 C 23.756 9.315 10.540 1.00 . E E . 309 THR CG2 1 1 5 57703 5 2 39 THR H H 23.360 8.092 14.704 1.00 . E E . 309 THR H 1 1 5 57704 5 2 39 THR HA H 25.203 7.946 12.388 1.00 . E E . 309 THR HA 1 1 5 57705 5 2 39 THR HB H 22.557 9.476 12.323 1.00 . E E . 309 THR HB 1 1 5 57706 5 2 39 THR HG1 H 22.152 7.224 12.485 1.00 . E E . 309 THR HG1 1 1 5 57707 5 2 39 THR HG21 H 22.920 9.503 9.878 1.00 . E E . 309 THR HG21 1 1 5 57708 5 2 39 THR HG22 H 24.421 8.601 10.076 1.00 . E E . 309 THR HG22 1 1 5 57709 5 2 39 THR HG23 H 24.290 10.243 10.711 1.00 . E E . 309 THR HG23 1 1 5 57710 5 2 39 THR N N 23.966 7.673 14.061 1.00 . E E . 309 THR N 1 1 5 57711 5 2 39 THR O O 24.225 10.795 13.606 1.00 . E E . 309 THR O 1 1 5 57712 5 2 39 THR OG1 O 22.508 7.540 11.652 1.00 . E E . 309 THR OG1 1 1 5 57713 5 2 40 PRO C C 27.687 11.761 13.085 1.00 . E E . 310 PRO C 1 1 5 57714 5 2 40 PRO CA C 26.971 11.072 14.293 1.00 . E E . 310 PRO CA 1 1 5 57715 5 2 40 PRO CB C 27.955 10.545 15.386 1.00 . E E . 310 PRO CB 1 1 5 57716 5 2 40 PRO CD C 27.196 8.679 13.985 1.00 . E E . 310 PRO CD 1 1 5 57717 5 2 40 PRO CG C 28.072 9.040 15.180 1.00 . E E . 310 PRO CG 1 1 5 57718 5 2 40 PRO HA H 26.275 11.779 14.743 1.00 . E E . 310 PRO HA 1 1 5 57719 5 2 40 PRO HB2 H 28.923 11.036 15.282 1.00 . E E . 310 PRO HB2 1 1 5 57720 5 2 40 PRO HB3 H 27.555 10.757 16.371 1.00 . E E . 310 PRO HB3 1 1 5 57721 5 2 40 PRO HD2 H 27.792 8.569 13.088 1.00 . E E . 310 PRO HD2 1 1 5 57722 5 2 40 PRO HD3 H 26.643 7.763 14.178 1.00 . E E . 310 PRO HD3 1 1 5 57723 5 2 40 PRO HG2 H 29.107 8.774 14.986 1.00 . E E . 310 PRO HG2 1 1 5 57724 5 2 40 PRO HG3 H 27.725 8.513 16.066 1.00 . E E . 310 PRO HG3 1 1 5 57725 5 2 40 PRO N N 26.283 9.843 13.868 1.00 . E E . 310 PRO N 1 1 5 57726 5 2 40 PRO O O 27.067 12.638 12.447 1.00 . E E . 310 PRO O 1 1 5 57727 5 2 40 PRO OXT O 28.847 11.402 12.758 1.00 . E E . 310 PRO OXT 1 1 5 57728 6 2 1 ALA C C -17.314 -37.340 -9.841 1.00 . F F . 271 ALA C 1 1 5 57729 6 2 1 ALA CA C -18.301 -38.110 -10.744 1.00 . F F . 271 ALA CA 1 1 5 57730 6 2 1 ALA CB C -19.554 -37.265 -11.050 1.00 . F F . 271 ALA CB 1 1 5 57731 6 2 1 ALA H1 H -19.143 -39.196 -9.185 1.00 . F F . 271 ALA H1 1 1 5 57732 6 2 1 ALA H2 H -17.846 -39.964 -9.934 1.00 . F F . 271 ALA H2 1 1 5 57733 6 2 1 ALA H3 H -19.345 -39.915 -10.701 1.00 . F F . 271 ALA H3 1 1 5 57734 6 2 1 ALA HA H -17.810 -38.344 -11.683 1.00 . F F . 271 ALA HA 1 1 5 57735 6 2 1 ALA HB1 H -19.268 -36.347 -11.549 1.00 . F F . 271 ALA HB1 1 1 5 57736 6 2 1 ALA HB2 H -20.069 -37.026 -10.129 1.00 . F F . 271 ALA HB2 1 1 5 57737 6 2 1 ALA HB3 H -20.225 -37.824 -11.694 1.00 . F F . 271 ALA HB3 1 1 5 57738 6 2 1 ALA N N -18.687 -39.386 -10.100 1.00 . F F . 271 ALA N 1 1 5 57739 6 2 1 ALA O O -17.042 -37.759 -8.704 1.00 . F F . 271 ALA O 1 1 5 57740 6 2 2 ASN C C -14.479 -35.752 -9.445 1.00 . F F . 272 ASN C 1 1 5 57741 6 2 2 ASN CA C -15.909 -35.234 -9.712 1.00 . F F . 272 ASN CA 1 1 5 57742 6 2 2 ASN CB C -16.558 -34.712 -8.396 1.00 . F F . 272 ASN CB 1 1 5 57743 6 2 2 ASN CG C -17.887 -33.977 -8.597 1.00 . F F . 272 ASN CG 1 1 5 57744 6 2 2 ASN H H -16.956 -36.080 -11.347 1.00 . F F . 272 ASN H 1 1 5 57745 6 2 2 ASN HA H -15.831 -34.395 -10.396 1.00 . F F . 272 ASN HA 1 1 5 57746 6 2 2 ASN HB2 H -16.734 -35.552 -7.736 1.00 . F F . 272 ASN HB2 1 1 5 57747 6 2 2 ASN HB3 H -15.869 -34.031 -7.908 1.00 . F F . 272 ASN HB3 1 1 5 57748 6 2 2 ASN HD21 H -18.526 -34.599 -6.815 1.00 . F F . 272 ASN HD21 1 1 5 57749 6 2 2 ASN HD22 H -19.624 -33.601 -7.704 1.00 . F F . 272 ASN HD22 1 1 5 57750 6 2 2 ASN N N -16.768 -36.234 -10.401 1.00 . F F . 272 ASN N 1 1 5 57751 6 2 2 ASN ND2 N -18.769 -34.068 -7.608 1.00 . F F . 272 ASN ND2 1 1 5 57752 6 2 2 ASN O O -13.503 -35.263 -10.031 1.00 . F F . 272 ASN O 1 1 5 57753 6 2 2 ASN OD1 O -18.113 -33.329 -9.623 1.00 . F F . 272 ASN OD1 1 1 5 57754 6 2 3 GLN C C -12.514 -38.296 -9.230 1.00 . F F . 273 GLN C 1 1 5 57755 6 2 3 GLN CA C -13.121 -37.377 -8.126 1.00 . F F . 273 GLN CA 1 1 5 57756 6 2 3 GLN CB C -13.374 -38.152 -6.808 1.00 . F F . 273 GLN CB 1 1 5 57757 6 2 3 GLN CD C -13.846 -38.034 -4.280 1.00 . F F . 273 GLN CD 1 1 5 57758 6 2 3 GLN CG C -13.758 -37.269 -5.607 1.00 . F F . 273 GLN CG 1 1 5 57759 6 2 3 GLN H H -15.223 -37.078 -8.164 1.00 . F F . 273 GLN H 1 1 5 57760 6 2 3 GLN HA H -12.404 -36.584 -7.926 1.00 . F F . 273 GLN HA 1 1 5 57761 6 2 3 GLN HB2 H -14.165 -38.877 -6.968 1.00 . F F . 273 GLN HB2 1 1 5 57762 6 2 3 GLN HB3 H -12.465 -38.688 -6.547 1.00 . F F . 273 GLN HB3 1 1 5 57763 6 2 3 GLN HE21 H -12.426 -39.337 -4.841 1.00 . F F . 273 GLN HE21 1 1 5 57764 6 2 3 GLN HE22 H -13.096 -39.580 -3.270 1.00 . F F . 273 GLN HE22 1 1 5 57765 6 2 3 GLN HG2 H -13.012 -36.490 -5.494 1.00 . F F . 273 GLN HG2 1 1 5 57766 6 2 3 GLN HG3 H -14.721 -36.807 -5.805 1.00 . F F . 273 GLN HG3 1 1 5 57767 6 2 3 GLN N N -14.389 -36.747 -8.555 1.00 . F F . 273 GLN N 1 1 5 57768 6 2 3 GLN NE2 N -13.042 -39.090 -4.114 1.00 . F F . 273 GLN NE2 1 1 5 57769 6 2 3 GLN O O -12.806 -38.101 -10.420 1.00 . F F . 273 GLN O 1 1 5 57770 6 2 3 GLN OE1 O -14.625 -37.670 -3.399 1.00 . F F . 273 GLN OE1 1 1 5 57771 6 2 4 GLN C C -9.614 -39.311 -10.289 1.00 . F F . 274 GLN C 1 1 5 57772 6 2 4 GLN CA C -10.814 -40.128 -9.703 1.00 . F F . 274 GLN CA 1 1 5 57773 6 2 4 GLN CB C -11.695 -40.822 -10.801 1.00 . F F . 274 GLN CB 1 1 5 57774 6 2 4 GLN CD C -11.834 -42.306 -12.904 1.00 . F F . 274 GLN CD 1 1 5 57775 6 2 4 GLN CG C -10.966 -41.806 -11.747 1.00 . F F . 274 GLN CG 1 1 5 57776 6 2 4 GLN H H -11.515 -39.378 -7.841 1.00 . F F . 274 GLN H 1 1 5 57777 6 2 4 GLN HA H -10.393 -40.901 -9.064 1.00 . F F . 274 GLN HA 1 1 5 57778 6 2 4 GLN HB2 H -12.486 -41.369 -10.303 1.00 . F F . 274 GLN HB2 1 1 5 57779 6 2 4 GLN HB3 H -12.152 -40.045 -11.406 1.00 . F F . 274 GLN HB3 1 1 5 57780 6 2 4 GLN HE21 H -10.711 -43.923 -13.081 1.00 . F F . 274 GLN HE21 1 1 5 57781 6 2 4 GLN HE22 H -12.031 -43.796 -14.185 1.00 . F F . 274 GLN HE22 1 1 5 57782 6 2 4 GLN HG2 H -10.105 -41.305 -12.173 1.00 . F F . 274 GLN HG2 1 1 5 57783 6 2 4 GLN HG3 H -10.629 -42.657 -11.166 1.00 . F F . 274 GLN HG3 1 1 5 57784 6 2 4 GLN N N -11.634 -39.256 -8.808 1.00 . F F . 274 GLN N 1 1 5 57785 6 2 4 GLN NE2 N -11.495 -43.454 -13.444 1.00 . F F . 274 GLN NE2 1 1 5 57786 6 2 4 GLN O O -8.874 -39.766 -11.170 1.00 . F F . 274 GLN O 1 1 5 57787 6 2 4 GLN OE1 O -12.776 -41.644 -13.340 1.00 . F F . 274 GLN OE1 1 1 5 57788 6 2 5 LYS C C -7.607 -36.699 -8.845 1.00 . F F . 275 LYS C 1 1 5 57789 6 2 5 LYS CA C -8.314 -37.190 -10.118 1.00 . F F . 275 LYS CA 1 1 5 57790 6 2 5 LYS CB C -8.872 -35.969 -10.913 1.00 . F F . 275 LYS CB 1 1 5 57791 6 2 5 LYS CD C -10.018 -35.089 -13.043 1.00 . F F . 275 LYS CD 1 1 5 57792 6 2 5 LYS CE C -10.418 -35.415 -14.492 1.00 . F F . 275 LYS CE 1 1 5 57793 6 2 5 LYS CG C -9.381 -36.305 -12.326 1.00 . F F . 275 LYS CG 1 1 5 57794 6 2 5 LYS H H -9.976 -37.836 -8.986 1.00 . F F . 275 LYS H 1 1 5 57795 6 2 5 LYS HA H -7.606 -37.729 -10.743 1.00 . F F . 275 LYS HA 1 1 5 57796 6 2 5 LYS HB2 H -9.690 -35.533 -10.351 1.00 . F F . 275 LYS HB2 1 1 5 57797 6 2 5 LYS HB3 H -8.087 -35.223 -11.010 1.00 . F F . 275 LYS HB3 1 1 5 57798 6 2 5 LYS HD2 H -10.904 -34.782 -12.499 1.00 . F F . 275 LYS HD2 1 1 5 57799 6 2 5 LYS HD3 H -9.307 -34.270 -13.052 1.00 . F F . 275 LYS HD3 1 1 5 57800 6 2 5 LYS HE2 H -9.524 -35.593 -15.076 1.00 . F F . 275 LYS HE2 1 1 5 57801 6 2 5 LYS HE3 H -11.030 -36.308 -14.500 1.00 . F F . 275 LYS HE3 1 1 5 57802 6 2 5 LYS HG2 H -8.547 -36.662 -12.919 1.00 . F F . 275 LYS HG2 1 1 5 57803 6 2 5 LYS HG3 H -10.124 -37.096 -12.249 1.00 . F F . 275 LYS HG3 1 1 5 57804 6 2 5 LYS HZ1 H -11.462 -34.579 -16.095 1.00 . F F . 275 LYS HZ1 1 1 5 57805 6 2 5 LYS HZ2 H -10.605 -33.449 -15.177 1.00 . F F . 275 LYS HZ2 1 1 5 57806 6 2 5 LYS HZ3 H -12.043 -34.106 -14.580 1.00 . F F . 275 LYS HZ3 1 1 5 57807 6 2 5 LYS N N -9.397 -38.110 -9.728 1.00 . F F . 275 LYS N 1 1 5 57808 6 2 5 LYS NZ N -11.185 -34.311 -15.130 1.00 . F F . 275 LYS NZ 1 1 5 57809 6 2 5 LYS O O -8.293 -36.334 -7.887 1.00 . F F . 275 LYS O 1 1 5 57810 6 2 6 PRO C C -5.802 -34.595 -7.459 1.00 . F F . 276 PRO C 1 1 5 57811 6 2 6 PRO CA C -5.461 -36.089 -7.681 1.00 . F F . 276 PRO CA 1 1 5 57812 6 2 6 PRO CB C -3.980 -36.275 -8.119 1.00 . F F . 276 PRO CB 1 1 5 57813 6 2 6 PRO CD C -5.324 -37.282 -9.832 1.00 . F F . 276 PRO CD 1 1 5 57814 6 2 6 PRO CG C -4.008 -37.417 -9.095 1.00 . F F . 276 PRO CG 1 1 5 57815 6 2 6 PRO HA H -5.644 -36.634 -6.756 1.00 . F F . 276 PRO HA 1 1 5 57816 6 2 6 PRO HB2 H -3.606 -35.366 -8.595 1.00 . F F . 276 PRO HB2 1 1 5 57817 6 2 6 PRO HB3 H -3.359 -36.521 -7.267 1.00 . F F . 276 PRO HB3 1 1 5 57818 6 2 6 PRO HD2 H -5.222 -36.616 -10.684 1.00 . F F . 276 PRO HD2 1 1 5 57819 6 2 6 PRO HD3 H -5.686 -38.252 -10.156 1.00 . F F . 276 PRO HD3 1 1 5 57820 6 2 6 PRO HG2 H -3.167 -37.341 -9.785 1.00 . F F . 276 PRO HG2 1 1 5 57821 6 2 6 PRO HG3 H -3.969 -38.369 -8.570 1.00 . F F . 276 PRO HG3 1 1 5 57822 6 2 6 PRO N N -6.233 -36.688 -8.808 1.00 . F F . 276 PRO N 1 1 5 57823 6 2 6 PRO O O -6.324 -33.932 -8.370 1.00 . F F . 276 PRO O 1 1 5 57824 6 2 7 LEU C C -5.177 -31.681 -6.808 1.00 . F F . 277 LEU C 1 1 5 57825 6 2 7 LEU CA C -5.794 -32.702 -5.831 1.00 . F F . 277 LEU CA 1 1 5 57826 6 2 7 LEU CB C -5.314 -32.411 -4.364 1.00 . F F . 277 LEU CB 1 1 5 57827 6 2 7 LEU CD1 C -6.019 -34.615 -3.190 1.00 . F F . 277 LEU CD1 1 1 5 57828 6 2 7 LEU CD2 C -5.723 -32.470 -1.833 1.00 . F F . 277 LEU CD2 1 1 5 57829 6 2 7 LEU CG C -6.131 -33.073 -3.198 1.00 . F F . 277 LEU CG 1 1 5 57830 6 2 7 LEU H H -4.999 -34.663 -5.620 1.00 . F F . 277 LEU H 1 1 5 57831 6 2 7 LEU HA H -6.875 -32.597 -5.859 1.00 . F F . 277 LEU HA 1 1 5 57832 6 2 7 LEU HB2 H -4.277 -32.726 -4.276 1.00 . F F . 277 LEU HB2 1 1 5 57833 6 2 7 LEU HB3 H -5.343 -31.333 -4.214 1.00 . F F . 277 LEU HB3 1 1 5 57834 6 2 7 LEU HD11 H -4.986 -34.909 -3.063 1.00 . F F . 277 LEU HD11 1 1 5 57835 6 2 7 LEU HD12 H -6.386 -35.007 -4.130 1.00 . F F . 277 LEU HD12 1 1 5 57836 6 2 7 LEU HD13 H -6.613 -35.024 -2.382 1.00 . F F . 277 LEU HD13 1 1 5 57837 6 2 7 LEU HD21 H -4.673 -32.653 -1.647 1.00 . F F . 277 LEU HD21 1 1 5 57838 6 2 7 LEU HD22 H -6.311 -32.921 -1.041 1.00 . F F . 277 LEU HD22 1 1 5 57839 6 2 7 LEU HD23 H -5.906 -31.403 -1.841 1.00 . F F . 277 LEU HD23 1 1 5 57840 6 2 7 LEU HG H -7.180 -32.841 -3.345 1.00 . F F . 277 LEU HG 1 1 5 57841 6 2 7 LEU N N -5.479 -34.087 -6.249 1.00 . F F . 277 LEU N 1 1 5 57842 6 2 7 LEU O O -5.909 -30.917 -7.449 1.00 . F F . 277 LEU O 1 1 5 57843 6 2 8 LEU C C -3.418 -31.019 -9.281 1.00 . F F . 278 LEU C 1 1 5 57844 6 2 8 LEU CA C -3.090 -30.763 -7.792 1.00 . F F . 278 LEU CA 1 1 5 57845 6 2 8 LEU CB C -1.563 -30.869 -7.521 1.00 . F F . 278 LEU CB 1 1 5 57846 6 2 8 LEU CD1 C -1.024 -28.363 -7.831 1.00 . F F . 278 LEU CD1 1 1 5 57847 6 2 8 LEU CD2 C 0.848 -30.101 -7.975 1.00 . F F . 278 LEU CD2 1 1 5 57848 6 2 8 LEU CG C -0.652 -29.812 -8.237 1.00 . F F . 278 LEU CG 1 1 5 57849 6 2 8 LEU H H -3.335 -32.396 -6.452 1.00 . F F . 278 LEU H 1 1 5 57850 6 2 8 LEU HA H -3.420 -29.760 -7.526 1.00 . F F . 278 LEU HA 1 1 5 57851 6 2 8 LEU HB2 H -1.409 -30.781 -6.450 1.00 . F F . 278 LEU HB2 1 1 5 57852 6 2 8 LEU HB3 H -1.237 -31.861 -7.822 1.00 . F F . 278 LEU HB3 1 1 5 57853 6 2 8 LEU HD11 H -0.389 -27.661 -8.357 1.00 . F F . 278 LEU HD11 1 1 5 57854 6 2 8 LEU HD12 H -0.894 -28.231 -6.766 1.00 . F F . 278 LEU HD12 1 1 5 57855 6 2 8 LEU HD13 H -2.057 -28.167 -8.092 1.00 . F F . 278 LEU HD13 1 1 5 57856 6 2 8 LEU HD21 H 1.055 -30.046 -6.913 1.00 . F F . 278 LEU HD21 1 1 5 57857 6 2 8 LEU HD22 H 1.460 -29.376 -8.497 1.00 . F F . 278 LEU HD22 1 1 5 57858 6 2 8 LEU HD23 H 1.093 -31.091 -8.334 1.00 . F F . 278 LEU HD23 1 1 5 57859 6 2 8 LEU HG H -0.811 -29.888 -9.308 1.00 . F F . 278 LEU HG 1 1 5 57860 6 2 8 LEU N N -3.835 -31.709 -6.939 1.00 . F F . 278 LEU N 1 1 5 57861 6 2 8 LEU O O -2.824 -31.893 -9.922 1.00 . F F . 278 LEU O 1 1 5 57862 6 2 9 GLY C C -5.769 -29.180 -11.516 1.00 . F F . 279 GLY C 1 1 5 57863 6 2 9 GLY CA C -4.877 -30.364 -11.169 1.00 . F F . 279 GLY CA 1 1 5 57864 6 2 9 GLY H H -4.874 -29.651 -9.177 1.00 . F F . 279 GLY H 1 1 5 57865 6 2 9 GLY HA2 H -4.021 -30.377 -11.834 1.00 . F F . 279 GLY HA2 1 1 5 57866 6 2 9 GLY HA3 H -5.444 -31.276 -11.301 1.00 . F F . 279 GLY HA3 1 1 5 57867 6 2 9 GLY N N -4.417 -30.278 -9.781 1.00 . F F . 279 GLY N 1 1 5 57868 6 2 9 GLY O O -6.343 -28.562 -10.603 1.00 . F F . 279 GLY O 1 1 5 57869 6 2 10 LEU C C -6.026 -26.426 -12.810 1.00 . F F . 280 LEU C 1 1 5 57870 6 2 10 LEU CA C -6.644 -27.731 -13.366 1.00 . F F . 280 LEU CA 1 1 5 57871 6 2 10 LEU CB C -8.185 -27.882 -13.067 1.00 . F F . 280 LEU CB 1 1 5 57872 6 2 10 LEU CD1 C -10.661 -27.553 -13.711 1.00 . F F . 280 LEU CD1 1 1 5 57873 6 2 10 LEU CD2 C -9.129 -25.521 -13.634 1.00 . F F . 280 LEU CD2 1 1 5 57874 6 2 10 LEU CG C -9.211 -27.043 -13.926 1.00 . F F . 280 LEU CG 1 1 5 57875 6 2 10 LEU H H -5.438 -29.470 -13.472 1.00 . F F . 280 LEU H 1 1 5 57876 6 2 10 LEU HA H -6.501 -27.737 -14.440 1.00 . F F . 280 LEU HA 1 1 5 57877 6 2 10 LEU HB2 H -8.433 -28.928 -13.196 1.00 . F F . 280 LEU HB2 1 1 5 57878 6 2 10 LEU HB3 H -8.347 -27.639 -12.021 1.00 . F F . 280 LEU HB3 1 1 5 57879 6 2 10 LEU HD11 H -10.722 -28.596 -13.996 1.00 . F F . 280 LEU HD11 1 1 5 57880 6 2 10 LEU HD12 H -11.345 -26.981 -14.327 1.00 . F F . 280 LEU HD12 1 1 5 57881 6 2 10 LEU HD13 H -10.943 -27.449 -12.671 1.00 . F F . 280 LEU HD13 1 1 5 57882 6 2 10 LEU HD21 H -9.863 -24.992 -14.229 1.00 . F F . 280 LEU HD21 1 1 5 57883 6 2 10 LEU HD22 H -8.143 -25.161 -13.890 1.00 . F F . 280 LEU HD22 1 1 5 57884 6 2 10 LEU HD23 H -9.313 -25.336 -12.582 1.00 . F F . 280 LEU HD23 1 1 5 57885 6 2 10 LEU HG H -8.978 -27.187 -14.974 1.00 . F F . 280 LEU HG 1 1 5 57886 6 2 10 LEU N N -5.884 -28.884 -12.832 1.00 . F F . 280 LEU N 1 1 5 57887 6 2 10 LEU O O -6.548 -25.829 -11.856 1.00 . F F . 280 LEU O 1 1 5 57888 6 2 11 PHE C C -2.972 -24.559 -13.977 1.00 . F F . 281 PHE C 1 1 5 57889 6 2 11 PHE CA C -4.124 -24.820 -12.980 1.00 . F F . 281 PHE CA 1 1 5 57890 6 2 11 PHE CB C -3.602 -24.941 -11.512 1.00 . F F . 281 PHE CB 1 1 5 57891 6 2 11 PHE CD1 C -4.258 -22.622 -10.691 1.00 . F F . 281 PHE CD1 1 1 5 57892 6 2 11 PHE CD2 C -1.984 -23.314 -10.389 1.00 . F F . 281 PHE CD2 1 1 5 57893 6 2 11 PHE CE1 C -3.969 -21.413 -10.091 1.00 . F F . 281 PHE CE1 1 1 5 57894 6 2 11 PHE CE2 C -1.704 -22.103 -9.791 1.00 . F F . 281 PHE CE2 1 1 5 57895 6 2 11 PHE CG C -3.267 -23.600 -10.854 1.00 . F F . 281 PHE CG 1 1 5 57896 6 2 11 PHE CZ C -2.692 -21.156 -9.646 1.00 . F F . 281 PHE CZ 1 1 5 57897 6 2 11 PHE H H -4.497 -26.588 -14.104 1.00 . F F . 281 PHE H 1 1 5 57898 6 2 11 PHE HA H -4.817 -23.987 -13.044 1.00 . F F . 281 PHE HA 1 1 5 57899 6 2 11 PHE HB2 H -4.370 -25.411 -10.908 1.00 . F F . 281 PHE HB2 1 1 5 57900 6 2 11 PHE HB3 H -2.717 -25.569 -11.491 1.00 . F F . 281 PHE HB3 1 1 5 57901 6 2 11 PHE HD1 H -5.264 -22.817 -11.041 1.00 . F F . 281 PHE HD1 1 1 5 57902 6 2 11 PHE HD2 H -1.198 -24.052 -10.496 1.00 . F F . 281 PHE HD2 1 1 5 57903 6 2 11 PHE HE1 H -4.745 -20.663 -9.973 1.00 . F F . 281 PHE HE1 1 1 5 57904 6 2 11 PHE HE2 H -0.703 -21.891 -9.437 1.00 . F F . 281 PHE HE2 1 1 5 57905 6 2 11 PHE HZ H -2.465 -20.208 -9.171 1.00 . F F . 281 PHE HZ 1 1 5 57906 6 2 11 PHE N N -4.862 -26.040 -13.381 1.00 . F F . 281 PHE N 1 1 5 57907 6 2 11 PHE O O -1.841 -24.232 -13.595 1.00 . F F . 281 PHE O 1 1 5 57908 6 2 12 ALA C C -3.062 -24.015 -17.631 1.00 . F F . 282 ALA C 1 1 5 57909 6 2 12 ALA CA C -2.322 -24.498 -16.372 1.00 . F F . 282 ALA CA 1 1 5 57910 6 2 12 ALA CB C -1.551 -25.806 -16.633 1.00 . F F . 282 ALA CB 1 1 5 57911 6 2 12 ALA H H -4.219 -24.888 -15.501 1.00 . F F . 282 ALA H 1 1 5 57912 6 2 12 ALA HA H -1.605 -23.734 -16.076 1.00 . F F . 282 ALA HA 1 1 5 57913 6 2 12 ALA HB1 H -0.820 -25.656 -17.419 1.00 . F F . 282 ALA HB1 1 1 5 57914 6 2 12 ALA HB2 H -2.240 -26.586 -16.931 1.00 . F F . 282 ALA HB2 1 1 5 57915 6 2 12 ALA HB3 H -1.043 -26.111 -15.727 1.00 . F F . 282 ALA HB3 1 1 5 57916 6 2 12 ALA N N -3.289 -24.680 -15.272 1.00 . F F . 282 ALA N 1 1 5 57917 6 2 12 ALA O O -3.670 -24.826 -18.350 1.00 . F F . 282 ALA O 1 1 5 57918 6 2 13 ASP C C -5.230 -22.277 -18.969 1.00 . F F . 283 ASP C 1 1 5 57919 6 2 13 ASP CA C -3.715 -21.989 -18.961 1.00 . F F . 283 ASP CA 1 1 5 57920 6 2 13 ASP CB C -3.060 -22.312 -20.338 1.00 . F F . 283 ASP CB 1 1 5 57921 6 2 13 ASP CG C -1.617 -21.792 -20.461 1.00 . F F . 283 ASP CG 1 1 5 57922 6 2 13 ASP H H -2.534 -22.129 -17.204 1.00 . F F . 283 ASP H 1 1 5 57923 6 2 13 ASP HA H -3.589 -20.925 -18.776 1.00 . F F . 283 ASP HA 1 1 5 57924 6 2 13 ASP HB2 H -3.063 -23.388 -20.480 1.00 . F F . 283 ASP HB2 1 1 5 57925 6 2 13 ASP HB3 H -3.654 -21.861 -21.128 1.00 . F F . 283 ASP HB3 1 1 5 57926 6 2 13 ASP N N -3.037 -22.680 -17.841 1.00 . F F . 283 ASP N 1 1 5 57927 6 2 13 ASP O O -5.720 -23.125 -19.734 1.00 . F F . 283 ASP O 1 1 5 57928 6 2 13 ASP OD1 O -1.417 -20.557 -20.428 1.00 . F F . 283 ASP OD1 1 1 5 57929 6 2 13 ASP OD2 O -0.676 -22.605 -20.598 1.00 . F F . 283 ASP OD2 1 1 5 57930 6 2 14 GLY C C -8.038 -20.411 -17.492 1.00 . F F . 284 GLY C 1 1 5 57931 6 2 14 GLY CA C -7.402 -21.701 -17.966 1.00 . F F . 284 GLY CA 1 1 5 57932 6 2 14 GLY H H -5.473 -21.013 -17.438 1.00 . F F . 284 GLY H 1 1 5 57933 6 2 14 GLY HA2 H -7.821 -21.949 -18.934 1.00 . F F . 284 GLY HA2 1 1 5 57934 6 2 14 GLY HA3 H -7.646 -22.488 -17.266 1.00 . F F . 284 GLY HA3 1 1 5 57935 6 2 14 GLY N N -5.947 -21.596 -18.065 1.00 . F F . 284 GLY N 1 1 5 57936 6 2 14 GLY O O -9.083 -20.432 -16.830 1.00 . F F . 284 GLY O 1 1 5 57937 6 2 15 ASN C C -9.094 -17.662 -18.544 1.00 . F F . 285 ASN C 1 1 5 57938 6 2 15 ASN CA C -7.938 -17.941 -17.571 1.00 . F F . 285 ASN CA 1 1 5 57939 6 2 15 ASN CB C -6.830 -16.864 -17.728 1.00 . F F . 285 ASN CB 1 1 5 57940 6 2 15 ASN CG C -7.318 -15.418 -17.486 1.00 . F F . 285 ASN CG 1 1 5 57941 6 2 15 ASN H H -6.547 -19.354 -18.318 1.00 . F F . 285 ASN H 1 1 5 57942 6 2 15 ASN HA H -8.312 -17.925 -16.548 1.00 . F F . 285 ASN HA 1 1 5 57943 6 2 15 ASN HB2 H -6.042 -17.074 -17.016 1.00 . F F . 285 ASN HB2 1 1 5 57944 6 2 15 ASN HB3 H -6.416 -16.929 -18.728 1.00 . F F . 285 ASN HB3 1 1 5 57945 6 2 15 ASN HD21 H -6.174 -14.732 -18.960 1.00 . F F . 285 ASN HD21 1 1 5 57946 6 2 15 ASN HD22 H -7.133 -13.554 -18.138 1.00 . F F . 285 ASN HD22 1 1 5 57947 6 2 15 ASN N N -7.399 -19.281 -17.843 1.00 . F F . 285 ASN N 1 1 5 57948 6 2 15 ASN ND2 N -6.820 -14.471 -18.270 1.00 . F F . 285 ASN ND2 1 1 5 57949 6 2 15 ASN O O -9.004 -17.985 -19.740 1.00 . F F . 285 ASN O 1 1 5 57950 6 2 15 ASN OD1 O -8.155 -15.161 -16.623 1.00 . F F . 285 ASN OD1 1 1 5 57951 6 2 16 MET C C -11.013 -15.589 -19.798 1.00 . F F . 286 MET C 1 1 5 57952 6 2 16 MET CA C -11.372 -16.683 -18.767 1.00 . F F . 286 MET CA 1 1 5 57953 6 2 16 MET CB C -12.464 -16.180 -17.775 1.00 . F F . 286 MET CB 1 1 5 57954 6 2 16 MET CE C -12.605 -19.102 -14.726 1.00 . F F . 286 MET CE 1 1 5 57955 6 2 16 MET CG C -12.983 -17.257 -16.808 1.00 . F F . 286 MET CG 1 1 5 57956 6 2 16 MET H H -10.145 -16.864 -17.051 1.00 . F F . 286 MET H 1 1 5 57957 6 2 16 MET HA H -11.743 -17.559 -19.294 1.00 . F F . 286 MET HA 1 1 5 57958 6 2 16 MET HB2 H -12.055 -15.363 -17.186 1.00 . F F . 286 MET HB2 1 1 5 57959 6 2 16 MET HB3 H -13.311 -15.801 -18.345 1.00 . F F . 286 MET HB3 1 1 5 57960 6 2 16 MET HE1 H -13.128 -19.833 -15.325 1.00 . F F . 286 MET HE1 1 1 5 57961 6 2 16 MET HE2 H -13.317 -18.531 -14.147 1.00 . F F . 286 MET HE2 1 1 5 57962 6 2 16 MET HE3 H -11.922 -19.604 -14.059 1.00 . F F . 286 MET HE3 1 1 5 57963 6 2 16 MET HG2 H -13.723 -16.816 -16.150 1.00 . F F . 286 MET HG2 1 1 5 57964 6 2 16 MET HG3 H -13.452 -18.043 -17.387 1.00 . F F . 286 MET HG3 1 1 5 57965 6 2 16 MET N N -10.170 -17.072 -18.007 1.00 . F F . 286 MET N 1 1 5 57966 6 2 16 MET O O -9.971 -14.942 -19.641 1.00 . F F . 286 MET O 1 1 5 57967 6 2 16 MET SD S -11.679 -17.993 -15.789 1.00 . F F . 286 MET SD 1 1 5 57968 6 2 17 PRO C C -11.698 -12.887 -21.266 1.00 . F F . 287 PRO C 1 1 5 57969 6 2 17 PRO CA C -11.579 -14.306 -21.891 1.00 . F F . 287 PRO CA 1 1 5 57970 6 2 17 PRO CB C -12.648 -14.573 -22.994 1.00 . F F . 287 PRO CB 1 1 5 57971 6 2 17 PRO CD C -12.997 -16.223 -21.292 1.00 . F F . 287 PRO CD 1 1 5 57972 6 2 17 PRO CG C -13.081 -15.997 -22.785 1.00 . F F . 287 PRO CG 1 1 5 57973 6 2 17 PRO HA H -10.583 -14.408 -22.326 1.00 . F F . 287 PRO HA 1 1 5 57974 6 2 17 PRO HB2 H -13.490 -13.888 -22.878 1.00 . F F . 287 PRO HB2 1 1 5 57975 6 2 17 PRO HB3 H -12.217 -14.450 -23.983 1.00 . F F . 287 PRO HB3 1 1 5 57976 6 2 17 PRO HD2 H -13.901 -15.880 -20.796 1.00 . F F . 287 PRO HD2 1 1 5 57977 6 2 17 PRO HD3 H -12.822 -17.270 -21.070 1.00 . F F . 287 PRO HD3 1 1 5 57978 6 2 17 PRO HG2 H -14.102 -16.138 -23.143 1.00 . F F . 287 PRO HG2 1 1 5 57979 6 2 17 PRO HG3 H -12.413 -16.681 -23.304 1.00 . F F . 287 PRO HG3 1 1 5 57980 6 2 17 PRO N N -11.823 -15.391 -20.896 1.00 . F F . 287 PRO N 1 1 5 57981 6 2 17 PRO O O -12.717 -12.202 -21.403 1.00 . F F . 287 PRO O 1 1 5 57982 6 2 18 VAL C C -9.639 -10.256 -20.623 1.00 . F F . 288 VAL C 1 1 5 57983 6 2 18 VAL CA C -10.547 -11.206 -19.828 1.00 . F F . 288 VAL CA 1 1 5 57984 6 2 18 VAL CB C -9.999 -11.392 -18.346 1.00 . F F . 288 VAL CB 1 1 5 57985 6 2 18 VAL CG1 C -9.903 -10.035 -17.586 1.00 . F F . 288 VAL CG1 1 1 5 57986 6 2 18 VAL CG2 C -10.855 -12.418 -17.555 1.00 . F F . 288 VAL CG2 1 1 5 57987 6 2 18 VAL H H -9.862 -13.087 -20.502 1.00 . F F . 288 VAL H 1 1 5 57988 6 2 18 VAL HA H -11.544 -10.768 -19.768 1.00 . F F . 288 VAL HA 1 1 5 57989 6 2 18 VAL HB H -8.992 -11.796 -18.419 1.00 . F F . 288 VAL HB 1 1 5 57990 6 2 18 VAL HG11 H -9.237 -9.363 -18.118 1.00 . F F . 288 VAL HG11 1 1 5 57991 6 2 18 VAL HG12 H -9.511 -10.195 -16.589 1.00 . F F . 288 VAL HG12 1 1 5 57992 6 2 18 VAL HG13 H -10.883 -9.581 -17.514 1.00 . F F . 288 VAL HG13 1 1 5 57993 6 2 18 VAL HG21 H -11.875 -12.065 -17.476 1.00 . F F . 288 VAL HG21 1 1 5 57994 6 2 18 VAL HG22 H -10.445 -12.554 -16.562 1.00 . F F . 288 VAL HG22 1 1 5 57995 6 2 18 VAL HG23 H -10.847 -13.372 -18.073 1.00 . F F . 288 VAL HG23 1 1 5 57996 6 2 18 VAL N N -10.634 -12.487 -20.544 1.00 . F F . 288 VAL N 1 1 5 57997 6 2 18 VAL O O -8.420 -10.214 -20.410 1.00 . F F . 288 VAL O 1 1 5 57998 6 2 19 ARG C C -9.794 -7.211 -21.396 1.00 . F F . 289 ARG C 1 1 5 57999 6 2 19 ARG CA C -9.577 -8.445 -22.291 1.00 . F F . 289 ARG CA 1 1 5 58000 6 2 19 ARG CB C -10.160 -8.239 -23.720 1.00 . F F . 289 ARG CB 1 1 5 58001 6 2 19 ARG CD C -8.008 -7.854 -25.086 1.00 . F F . 289 ARG CD 1 1 5 58002 6 2 19 ARG CG C -9.361 -7.268 -24.627 1.00 . F F . 289 ARG CG 1 1 5 58003 6 2 19 ARG CZ C -6.929 -7.284 -27.277 1.00 . F F . 289 ARG CZ 1 1 5 58004 6 2 19 ARG H H -11.144 -9.809 -21.876 1.00 . F F . 289 ARG H 1 1 5 58005 6 2 19 ARG HA H -8.510 -8.660 -22.363 1.00 . F F . 289 ARG HA 1 1 5 58006 6 2 19 ARG HB2 H -10.208 -9.202 -24.216 1.00 . F F . 289 ARG HB2 1 1 5 58007 6 2 19 ARG HB3 H -11.174 -7.859 -23.626 1.00 . F F . 289 ARG HB3 1 1 5 58008 6 2 19 ARG HD2 H -7.377 -8.002 -24.218 1.00 . F F . 289 ARG HD2 1 1 5 58009 6 2 19 ARG HD3 H -8.181 -8.813 -25.564 1.00 . F F . 289 ARG HD3 1 1 5 58010 6 2 19 ARG HE H -7.097 -6.054 -25.700 1.00 . F F . 289 ARG HE 1 1 5 58011 6 2 19 ARG HG2 H -9.954 -7.046 -25.506 1.00 . F F . 289 ARG HG2 1 1 5 58012 6 2 19 ARG HG3 H -9.179 -6.345 -24.084 1.00 . F F . 289 ARG HG3 1 1 5 58013 6 2 19 ARG HH11 H -7.671 -9.176 -27.235 1.00 . F F . 289 ARG HH11 1 1 5 58014 6 2 19 ARG HH12 H -6.902 -8.717 -28.721 1.00 . F F . 289 ARG HH12 1 1 5 58015 6 2 19 ARG HH21 H -6.054 -5.495 -27.639 1.00 . F F . 289 ARG HH21 1 1 5 58016 6 2 19 ARG HH22 H -5.992 -6.632 -28.944 1.00 . F F . 289 ARG HH22 1 1 5 58017 6 2 19 ARG N N -10.235 -9.564 -21.611 1.00 . F F . 289 ARG N 1 1 5 58018 6 2 19 ARG NE N -7.303 -6.962 -26.027 1.00 . F F . 289 ARG NE 1 1 5 58019 6 2 19 ARG NH1 N -7.189 -8.490 -27.784 1.00 . F F . 289 ARG NH1 1 1 5 58020 6 2 19 ARG NH2 N -6.272 -6.401 -28.013 1.00 . F F . 289 ARG NH2 1 1 5 58021 6 2 19 ARG O O -8.904 -6.828 -20.629 1.00 . F F . 289 ARG O 1 1 5 58022 6 2 20 TRP C C -13.038 -5.714 -20.394 1.00 . F F . 290 TRP C 1 1 5 58023 6 2 20 TRP CA C -11.513 -5.622 -20.527 1.00 . F F . 290 TRP CA 1 1 5 58024 6 2 20 TRP CB C -11.084 -4.180 -20.972 1.00 . F F . 290 TRP CB 1 1 5 58025 6 2 20 TRP CD1 C -8.570 -3.659 -21.233 1.00 . F F . 290 TRP CD1 1 1 5 58026 6 2 20 TRP CD2 C -9.322 -3.499 -19.127 1.00 . F F . 290 TRP CD2 1 1 5 58027 6 2 20 TRP CE2 C -7.954 -3.203 -19.140 1.00 . F F . 290 TRP CE2 1 1 5 58028 6 2 20 TRP CE3 C -10.002 -3.456 -17.899 1.00 . F F . 290 TRP CE3 1 1 5 58029 6 2 20 TRP CG C -9.706 -3.787 -20.488 1.00 . F F . 290 TRP CG 1 1 5 58030 6 2 20 TRP CH2 C -7.931 -2.837 -16.813 1.00 . F F . 290 TRP CH2 1 1 5 58031 6 2 20 TRP CZ2 C -7.246 -2.872 -17.991 1.00 . F F . 290 TRP CZ2 1 1 5 58032 6 2 20 TRP CZ3 C -9.299 -3.126 -16.757 1.00 . F F . 290 TRP CZ3 1 1 5 58033 6 2 20 TRP H H -11.647 -6.987 -22.133 1.00 . F F . 290 TRP H 1 1 5 58034 6 2 20 TRP HA H -11.095 -5.828 -19.543 1.00 . F F . 290 TRP HA 1 1 5 58035 6 2 20 TRP HB2 H -11.095 -4.121 -22.054 1.00 . F F . 290 TRP HB2 1 1 5 58036 6 2 20 TRP HB3 H -11.790 -3.449 -20.581 1.00 . F F . 290 TRP HB3 1 1 5 58037 6 2 20 TRP HD1 H -8.520 -3.813 -22.301 1.00 . F F . 290 TRP HD1 1 1 5 58038 6 2 20 TRP HE1 H -6.607 -3.155 -20.723 1.00 . F F . 290 TRP HE1 1 1 5 58039 6 2 20 TRP HE3 H -11.055 -3.680 -17.834 1.00 . F F . 290 TRP HE3 1 1 5 58040 6 2 20 TRP HH2 H -7.417 -2.582 -15.896 1.00 . F F . 290 TRP HH2 1 1 5 58041 6 2 20 TRP HZ2 H -6.190 -2.645 -18.019 1.00 . F F . 290 TRP HZ2 1 1 5 58042 6 2 20 TRP HZ3 H -9.808 -3.086 -15.800 1.00 . F F . 290 TRP HZ3 1 1 5 58043 6 2 20 TRP N N -11.026 -6.667 -21.447 1.00 . F F . 290 TRP N 1 1 5 58044 6 2 20 TRP NE1 N -7.521 -3.312 -20.426 1.00 . F F . 290 TRP NE1 1 1 5 58045 6 2 20 TRP O O -13.685 -6.607 -20.952 1.00 . F F . 290 TRP O 1 1 5 58046 6 2 21 LEU C C -15.348 -3.160 -19.417 1.00 . F F . 291 LEU C 1 1 5 58047 6 2 21 LEU CA C -15.010 -4.657 -19.343 1.00 . F F . 291 LEU CA 1 1 5 58048 6 2 21 LEU CB C -15.359 -5.328 -17.959 1.00 . F F . 291 LEU CB 1 1 5 58049 6 2 21 LEU CD1 C -13.550 -4.276 -16.417 1.00 . F F . 291 LEU CD1 1 1 5 58050 6 2 21 LEU CD2 C -14.577 -6.558 -15.833 1.00 . F F . 291 LEU CD2 1 1 5 58051 6 2 21 LEU CG C -14.161 -5.591 -16.967 1.00 . F F . 291 LEU CG 1 1 5 58052 6 2 21 LEU H H -12.988 -4.119 -19.211 1.00 . F F . 291 LEU H 1 1 5 58053 6 2 21 LEU HA H -15.559 -5.169 -20.138 1.00 . F F . 291 LEU HA 1 1 5 58054 6 2 21 LEU HB2 H -16.094 -4.708 -17.449 1.00 . F F . 291 LEU HB2 1 1 5 58055 6 2 21 LEU HB3 H -15.833 -6.282 -18.170 1.00 . F F . 291 LEU HB3 1 1 5 58056 6 2 21 LEU HD11 H -13.183 -3.677 -17.241 1.00 . F F . 291 LEU HD11 1 1 5 58057 6 2 21 LEU HD12 H -12.726 -4.502 -15.752 1.00 . F F . 291 LEU HD12 1 1 5 58058 6 2 21 LEU HD13 H -14.303 -3.715 -15.877 1.00 . F F . 291 LEU HD13 1 1 5 58059 6 2 21 LEU HD21 H -15.388 -6.127 -15.259 1.00 . F F . 291 LEU HD21 1 1 5 58060 6 2 21 LEU HD22 H -13.734 -6.744 -15.182 1.00 . F F . 291 LEU HD22 1 1 5 58061 6 2 21 LEU HD23 H -14.904 -7.497 -16.262 1.00 . F F . 291 LEU HD23 1 1 5 58062 6 2 21 LEU HG H -13.369 -6.085 -17.522 1.00 . F F . 291 LEU HG 1 1 5 58063 6 2 21 LEU N N -13.584 -4.779 -19.621 1.00 . F F . 291 LEU N 1 1 5 58064 6 2 21 LEU O O -15.277 -2.439 -18.425 1.00 . F F . 291 LEU O 1 1 5 58065 6 2 22 GLY C C -14.531 -0.853 -21.830 1.00 . F F . 292 GLY C 1 1 5 58066 6 2 22 GLY CA C -15.727 -1.284 -20.974 1.00 . F F . 292 GLY CA 1 1 5 58067 6 2 22 GLY H H -15.789 -3.360 -21.361 1.00 . F F . 292 GLY H 1 1 5 58068 6 2 22 GLY HA2 H -16.643 -1.116 -21.516 1.00 . F F . 292 GLY HA2 1 1 5 58069 6 2 22 GLY HA3 H -15.744 -0.685 -20.068 1.00 . F F . 292 GLY HA3 1 1 5 58070 6 2 22 GLY N N -15.639 -2.706 -20.646 1.00 . F F . 292 GLY N 1 1 5 58071 6 2 22 GLY O O -13.403 -1.273 -21.534 1.00 . F F . 292 GLY O 1 1 5 58072 6 2 23 PRO C C -12.573 1.240 -23.051 1.00 . F F . 293 PRO C 1 1 5 58073 6 2 23 PRO CA C -13.649 0.433 -23.808 1.00 . F F . 293 PRO CA 1 1 5 58074 6 2 23 PRO CB C -14.381 1.312 -24.867 1.00 . F F . 293 PRO CB 1 1 5 58075 6 2 23 PRO CD C -16.061 0.489 -23.372 1.00 . F F . 293 PRO CD 1 1 5 58076 6 2 23 PRO CG C -15.810 0.853 -24.820 1.00 . F F . 293 PRO CG 1 1 5 58077 6 2 23 PRO HA H -13.181 -0.412 -24.303 1.00 . F F . 293 PRO HA 1 1 5 58078 6 2 23 PRO HB2 H -14.304 2.370 -24.606 1.00 . F F . 293 PRO HB2 1 1 5 58079 6 2 23 PRO HB3 H -13.964 1.148 -25.853 1.00 . F F . 293 PRO HB3 1 1 5 58080 6 2 23 PRO HD2 H -16.343 1.367 -22.801 1.00 . F F . 293 PRO HD2 1 1 5 58081 6 2 23 PRO HD3 H -16.828 -0.272 -23.297 1.00 . F F . 293 PRO HD3 1 1 5 58082 6 2 23 PRO HG2 H -16.473 1.654 -25.141 1.00 . F F . 293 PRO HG2 1 1 5 58083 6 2 23 PRO HG3 H -15.952 -0.020 -25.454 1.00 . F F . 293 PRO HG3 1 1 5 58084 6 2 23 PRO N N -14.743 -0.035 -22.917 1.00 . F F . 293 PRO N 1 1 5 58085 6 2 23 PRO O O -12.892 2.256 -22.412 1.00 . F F . 293 PRO O 1 1 5 58086 6 2 24 LYS C C -10.127 1.262 -20.972 1.00 . F F . 294 LYS C 1 1 5 58087 6 2 24 LYS CA C -10.107 1.357 -22.512 1.00 . F F . 294 LYS CA 1 1 5 58088 6 2 24 LYS CB C -9.939 2.847 -22.920 1.00 . F F . 294 LYS CB 1 1 5 58089 6 2 24 LYS CD C -10.013 4.630 -24.778 1.00 . F F . 294 LYS CD 1 1 5 58090 6 2 24 LYS CE C -11.477 5.140 -24.661 1.00 . F F . 294 LYS CE 1 1 5 58091 6 2 24 LYS CG C -9.848 3.125 -24.437 1.00 . F F . 294 LYS CG 1 1 5 58092 6 2 24 LYS H H -11.184 -0.074 -23.650 1.00 . F F . 294 LYS H 1 1 5 58093 6 2 24 LYS HA H -9.250 0.802 -22.877 1.00 . F F . 294 LYS HA 1 1 5 58094 6 2 24 LYS HB2 H -10.792 3.395 -22.531 1.00 . F F . 294 LYS HB2 1 1 5 58095 6 2 24 LYS HB3 H -9.042 3.240 -22.449 1.00 . F F . 294 LYS HB3 1 1 5 58096 6 2 24 LYS HD2 H -9.390 5.215 -24.108 1.00 . F F . 294 LYS HD2 1 1 5 58097 6 2 24 LYS HD3 H -9.673 4.789 -25.796 1.00 . F F . 294 LYS HD3 1 1 5 58098 6 2 24 LYS HE2 H -11.516 6.164 -25.000 1.00 . F F . 294 LYS HE2 1 1 5 58099 6 2 24 LYS HE3 H -12.106 4.535 -25.303 1.00 . F F . 294 LYS HE3 1 1 5 58100 6 2 24 LYS HG2 H -8.883 2.788 -24.800 1.00 . F F . 294 LYS HG2 1 1 5 58101 6 2 24 LYS HG3 H -10.628 2.566 -24.943 1.00 . F F . 294 LYS HG3 1 1 5 58102 6 2 24 LYS HZ1 H -11.349 5.515 -22.604 1.00 . F F . 294 LYS HZ1 1 1 5 58103 6 2 24 LYS HZ2 H -12.208 4.109 -22.986 1.00 . F F . 294 LYS HZ2 1 1 5 58104 6 2 24 LYS HZ3 H -12.917 5.622 -23.222 1.00 . F F . 294 LYS HZ3 1 1 5 58105 6 2 24 LYS N N -11.311 0.750 -23.139 1.00 . F F . 294 LYS N 1 1 5 58106 6 2 24 LYS NZ N -12.026 5.092 -23.274 1.00 . F F . 294 LYS NZ 1 1 5 58107 6 2 24 LYS O O -11.089 0.788 -20.360 1.00 . F F . 294 LYS O 1 1 5 58108 6 2 25 ALA C C -7.544 2.709 -18.753 1.00 . F F . 295 ALA C 1 1 5 58109 6 2 25 ALA CA C -8.849 1.938 -18.949 1.00 . F F . 295 ALA CA 1 1 5 58110 6 2 25 ALA CB C -8.811 0.605 -18.170 1.00 . F F . 295 ALA CB 1 1 5 58111 6 2 25 ALA H H -8.254 1.937 -20.966 1.00 . F F . 295 ALA H 1 1 5 58112 6 2 25 ALA HA H -9.685 2.537 -18.584 1.00 . F F . 295 ALA HA 1 1 5 58113 6 2 25 ALA HB1 H -8.660 0.795 -17.116 1.00 . F F . 295 ALA HB1 1 1 5 58114 6 2 25 ALA HB2 H -8.004 -0.014 -18.542 1.00 . F F . 295 ALA HB2 1 1 5 58115 6 2 25 ALA HB3 H -9.750 0.079 -18.305 1.00 . F F . 295 ALA HB3 1 1 5 58116 6 2 25 ALA N N -9.019 1.724 -20.389 1.00 . F F . 295 ALA N 1 1 5 58117 6 2 25 ALA O O -6.557 2.405 -19.436 1.00 . F F . 295 ALA O 1 1 5 58118 6 2 26 THR C C -5.695 5.346 -18.514 1.00 . F F . 296 THR C 1 1 5 58119 6 2 26 THR CA C -6.334 4.432 -17.412 1.00 . F F . 296 THR CA 1 1 5 58120 6 2 26 THR CB C -5.313 3.368 -16.840 1.00 . F F . 296 THR CB 1 1 5 58121 6 2 26 THR CG2 C -4.031 3.973 -16.255 1.00 . F F . 296 THR CG2 1 1 5 58122 6 2 26 THR H H -8.430 4.054 -17.562 1.00 . F F . 296 THR H 1 1 5 58123 6 2 26 THR HA H -6.643 5.069 -16.590 1.00 . F F . 296 THR HA 1 1 5 58124 6 2 26 THR HB H -5.041 2.689 -17.643 1.00 . F F . 296 THR HB 1 1 5 58125 6 2 26 THR HG1 H -6.218 3.192 -15.093 1.00 . F F . 296 THR HG1 1 1 5 58126 6 2 26 THR HG21 H -3.394 3.184 -15.877 1.00 . F F . 296 THR HG21 1 1 5 58127 6 2 26 THR HG22 H -4.275 4.650 -15.444 1.00 . F F . 296 THR HG22 1 1 5 58128 6 2 26 THR HG23 H -3.500 4.522 -17.023 1.00 . F F . 296 THR HG23 1 1 5 58129 6 2 26 THR N N -7.564 3.739 -17.883 1.00 . F F . 296 THR N 1 1 5 58130 6 2 26 THR O O -5.996 5.205 -19.709 1.00 . F F . 296 THR O 1 1 5 58131 6 2 26 THR OG1 O -5.968 2.607 -15.814 1.00 . F F . 296 THR OG1 1 1 5 58132 6 2 27 TYR C C -5.065 8.226 -19.673 1.00 . F F . 297 TYR C 1 1 5 58133 6 2 27 TYR CA C -4.118 7.271 -18.938 1.00 . F F . 297 TYR CA 1 1 5 58134 6 2 27 TYR CB C -3.144 6.565 -19.935 1.00 . F F . 297 TYR CB 1 1 5 58135 6 2 27 TYR CD1 C -1.461 5.639 -18.247 1.00 . F F . 297 TYR CD1 1 1 5 58136 6 2 27 TYR CD2 C -0.600 6.790 -20.157 1.00 . F F . 297 TYR CD2 1 1 5 58137 6 2 27 TYR CE1 C -0.173 5.411 -17.812 1.00 . F F . 297 TYR CE1 1 1 5 58138 6 2 27 TYR CE2 C 0.686 6.566 -19.713 1.00 . F F . 297 TYR CE2 1 1 5 58139 6 2 27 TYR CG C -1.710 6.333 -19.430 1.00 . F F . 297 TYR CG 1 1 5 58140 6 2 27 TYR CZ C 0.891 5.876 -18.545 1.00 . F F . 297 TYR CZ 1 1 5 58141 6 2 27 TYR H H -4.732 6.400 -17.101 1.00 . F F . 297 TYR H 1 1 5 58142 6 2 27 TYR HA H -3.517 7.875 -18.265 1.00 . F F . 297 TYR HA 1 1 5 58143 6 2 27 TYR HB2 H -3.553 5.594 -20.192 1.00 . F F . 297 TYR HB2 1 1 5 58144 6 2 27 TYR HB3 H -3.077 7.148 -20.848 1.00 . F F . 297 TYR HB3 1 1 5 58145 6 2 27 TYR HD1 H -2.294 5.274 -17.666 1.00 . F F . 297 TYR HD1 1 1 5 58146 6 2 27 TYR HD2 H -0.757 7.332 -21.086 1.00 . F F . 297 TYR HD2 1 1 5 58147 6 2 27 TYR HE1 H 0.001 4.875 -16.886 1.00 . F F . 297 TYR HE1 1 1 5 58148 6 2 27 TYR HE2 H 1.534 6.939 -20.282 1.00 . F F . 297 TYR HE2 1 1 5 58149 6 2 27 TYR HH H 2.686 6.423 -18.133 1.00 . F F . 297 TYR HH 1 1 5 58150 6 2 27 TYR N N -4.853 6.315 -18.068 1.00 . F F . 297 TYR N 1 1 5 58151 6 2 27 TYR O O -5.369 8.023 -20.844 1.00 . F F . 297 TYR O 1 1 5 58152 6 2 27 TYR OH O 2.173 5.616 -18.124 1.00 . F F . 297 TYR OH 1 1 5 58153 6 2 28 HIS C C -6.087 11.607 -18.586 1.00 . F F . 298 HIS C 1 1 5 58154 6 2 28 HIS CA C -6.273 10.391 -19.512 1.00 . F F . 298 HIS CA 1 1 5 58155 6 2 28 HIS CB C -7.786 10.067 -19.761 1.00 . F F . 298 HIS CB 1 1 5 58156 6 2 28 HIS CD2 C -8.353 10.106 -22.312 1.00 . F F . 298 HIS CD2 1 1 5 58157 6 2 28 HIS CE1 C -8.261 7.959 -22.712 1.00 . F F . 298 HIS CE1 1 1 5 58158 6 2 28 HIS CG C -8.062 9.493 -21.137 1.00 . F F . 298 HIS CG 1 1 5 58159 6 2 28 HIS H H -5.402 9.222 -17.977 1.00 . F F . 298 HIS H 1 1 5 58160 6 2 28 HIS HA H -5.800 10.634 -20.466 1.00 . F F . 298 HIS HA 1 1 5 58161 6 2 28 HIS HB2 H -8.125 9.345 -19.031 1.00 . F F . 298 HIS HB2 1 1 5 58162 6 2 28 HIS HB3 H -8.376 10.970 -19.658 1.00 . F F . 298 HIS HB3 1 1 5 58163 6 2 28 HIS HD1 H -7.815 7.421 -20.794 1.00 . F F . 298 HIS HD1 1 1 5 58164 6 2 28 HIS HD2 H -8.470 11.168 -22.468 1.00 . F F . 298 HIS HD2 1 1 5 58165 6 2 28 HIS HE1 H -8.286 7.007 -23.222 1.00 . F F . 298 HIS HE1 1 1 5 58166 6 2 28 HIS HE2 H -8.823 9.265 -24.172 1.00 . F F . 298 HIS HE2 1 1 5 58167 6 2 28 HIS N N -5.545 9.239 -18.946 1.00 . F F . 298 HIS N 1 1 5 58168 6 2 28 HIS ND1 N -8.018 8.141 -21.430 1.00 . F F . 298 HIS ND1 1 1 5 58169 6 2 28 HIS NE2 N -8.468 9.130 -23.267 1.00 . F F . 298 HIS NE2 1 1 5 58170 6 2 28 HIS O O -5.794 11.450 -17.390 1.00 . F F . 298 HIS O 1 1 5 58171 6 2 29 GLY C C -4.547 14.494 -18.566 1.00 . F F . 299 GLY C 1 1 5 58172 6 2 29 GLY CA C -6.007 14.063 -18.454 1.00 . F F . 299 GLY CA 1 1 5 58173 6 2 29 GLY H H -6.578 12.845 -20.079 1.00 . F F . 299 GLY H 1 1 5 58174 6 2 29 GLY HA2 H -6.628 14.827 -18.896 1.00 . F F . 299 GLY HA2 1 1 5 58175 6 2 29 GLY HA3 H -6.278 13.961 -17.407 1.00 . F F . 299 GLY HA3 1 1 5 58176 6 2 29 GLY N N -6.266 12.809 -19.154 1.00 . F F . 299 GLY N 1 1 5 58177 6 2 29 GLY O O -3.988 14.482 -19.665 1.00 . F F . 299 GLY O 1 1 5 58178 6 2 30 ASN C C -1.874 15.110 -16.050 1.00 . F F . 300 ASN C 1 1 5 58179 6 2 30 ASN CA C -2.557 15.425 -17.405 1.00 . F F . 300 ASN CA 1 1 5 58180 6 2 30 ASN CB C -2.641 16.962 -17.635 1.00 . F F . 300 ASN CB 1 1 5 58181 6 2 30 ASN CG C -1.278 17.656 -17.762 1.00 . F F . 300 ASN CG 1 1 5 58182 6 2 30 ASN H H -4.394 14.756 -16.580 1.00 . F F . 300 ASN H 1 1 5 58183 6 2 30 ASN HA H -1.986 14.971 -18.212 1.00 . F F . 300 ASN HA 1 1 5 58184 6 2 30 ASN HB2 H -3.203 17.148 -18.543 1.00 . F F . 300 ASN HB2 1 1 5 58185 6 2 30 ASN HB3 H -3.178 17.412 -16.808 1.00 . F F . 300 ASN HB3 1 1 5 58186 6 2 30 ASN HD21 H -1.321 17.478 -19.740 1.00 . F F . 300 ASN HD21 1 1 5 58187 6 2 30 ASN HD22 H 0.076 18.253 -19.076 1.00 . F F . 300 ASN HD22 1 1 5 58188 6 2 30 ASN N N -3.921 14.862 -17.429 1.00 . F F . 300 ASN N 1 1 5 58189 6 2 30 ASN ND2 N -0.791 17.810 -18.980 1.00 . F F . 300 ASN ND2 1 1 5 58190 6 2 30 ASN O O -2.466 15.331 -14.984 1.00 . F F . 300 ASN O 1 1 5 58191 6 2 30 ASN OD1 O -0.679 18.068 -16.771 1.00 . F F . 300 ASN OD1 1 1 5 58192 6 2 31 ILE C C 1.539 15.167 -15.021 1.00 . F F . 301 ILE C 1 1 5 58193 6 2 31 ILE CA C 0.237 14.328 -14.914 1.00 . F F . 301 ILE CA 1 1 5 58194 6 2 31 ILE CB C 0.607 12.795 -14.756 1.00 . F F . 301 ILE CB 1 1 5 58195 6 2 31 ILE CD1 C 1.824 10.819 -15.968 1.00 . F F . 301 ILE CD1 1 1 5 58196 6 2 31 ILE CG1 C 1.322 12.257 -16.045 1.00 . F F . 301 ILE CG1 1 1 5 58197 6 2 31 ILE CG2 C -0.646 11.952 -14.406 1.00 . F F . 301 ILE CG2 1 1 5 58198 6 2 31 ILE H H -0.286 14.313 -16.988 1.00 . F F . 301 ILE H 1 1 5 58199 6 2 31 ILE HA H -0.296 14.649 -14.022 1.00 . F F . 301 ILE HA 1 1 5 58200 6 2 31 ILE HB H 1.296 12.708 -13.915 1.00 . F F . 301 ILE HB 1 1 5 58201 6 2 31 ILE HD11 H 0.998 10.153 -15.771 1.00 . F F . 301 ILE HD11 1 1 5 58202 6 2 31 ILE HD12 H 2.555 10.730 -15.175 1.00 . F F . 301 ILE HD12 1 1 5 58203 6 2 31 ILE HD13 H 2.284 10.551 -16.909 1.00 . F F . 301 ILE HD13 1 1 5 58204 6 2 31 ILE HG12 H 0.639 12.311 -16.879 1.00 . F F . 301 ILE HG12 1 1 5 58205 6 2 31 ILE HG13 H 2.180 12.884 -16.259 1.00 . F F . 301 ILE HG13 1 1 5 58206 6 2 31 ILE HG21 H -0.360 10.914 -14.274 1.00 . F F . 301 ILE HG21 1 1 5 58207 6 2 31 ILE HG22 H -1.367 12.021 -15.208 1.00 . F F . 301 ILE HG22 1 1 5 58208 6 2 31 ILE HG23 H -1.095 12.315 -13.489 1.00 . F F . 301 ILE HG23 1 1 5 58209 6 2 31 ILE N N -0.635 14.566 -16.107 1.00 . F F . 301 ILE N 1 1 5 58210 6 2 31 ILE O O 2.507 14.954 -14.273 1.00 . F F . 301 ILE O 1 1 5 58211 6 2 32 ASP C C 2.596 18.313 -15.426 1.00 . F F . 302 ASP C 1 1 5 58212 6 2 32 ASP CA C 2.661 17.007 -16.273 1.00 . F F . 302 ASP CA 1 1 5 58213 6 2 32 ASP CB C 2.613 17.282 -17.813 1.00 . F F . 302 ASP CB 1 1 5 58214 6 2 32 ASP CG C 3.896 17.925 -18.379 1.00 . F F . 302 ASP CG 1 1 5 58215 6 2 32 ASP H H 0.671 16.324 -16.392 1.00 . F F . 302 ASP H 1 1 5 58216 6 2 32 ASP HA H 3.586 16.481 -16.039 1.00 . F F . 302 ASP HA 1 1 5 58217 6 2 32 ASP HB2 H 2.454 16.338 -18.334 1.00 . F F . 302 ASP HB2 1 1 5 58218 6 2 32 ASP HB3 H 1.768 17.928 -18.035 1.00 . F F . 302 ASP HB3 1 1 5 58219 6 2 32 ASP N N 1.512 16.146 -15.937 1.00 . F F . 302 ASP N 1 1 5 58220 6 2 32 ASP O O 1.746 18.421 -14.531 1.00 . F F . 302 ASP O 1 1 5 58221 6 2 32 ASP OD1 O 4.921 17.224 -18.491 1.00 . F F . 302 ASP OD1 1 1 5 58222 6 2 32 ASP OD2 O 3.884 19.134 -18.719 1.00 . F F . 302 ASP OD2 1 1 5 58223 6 2 33 LYS C C 4.122 20.521 -13.612 1.00 . F F . 303 LYS C 1 1 5 58224 6 2 33 LYS CA C 3.582 20.603 -15.061 1.00 . F F . 303 LYS CA 1 1 5 58225 6 2 33 LYS CB C 2.227 21.395 -15.136 1.00 . F F . 303 LYS CB 1 1 5 58226 6 2 33 LYS CD C 2.400 23.466 -16.749 1.00 . F F . 303 LYS CD 1 1 5 58227 6 2 33 LYS CE C 3.932 23.610 -16.724 1.00 . F F . 303 LYS CE 1 1 5 58228 6 2 33 LYS CG C 1.881 22.007 -16.530 1.00 . F F . 303 LYS CG 1 1 5 58229 6 2 33 LYS H H 4.211 19.055 -16.351 1.00 . F F . 303 LYS H 1 1 5 58230 6 2 33 LYS HA H 4.309 21.155 -15.646 1.00 . F F . 303 LYS HA 1 1 5 58231 6 2 33 LYS HB2 H 1.427 20.719 -14.858 1.00 . F F . 303 LYS HB2 1 1 5 58232 6 2 33 LYS HB3 H 2.249 22.204 -14.412 1.00 . F F . 303 LYS HB3 1 1 5 58233 6 2 33 LYS HD2 H 2.045 23.815 -17.711 1.00 . F F . 303 LYS HD2 1 1 5 58234 6 2 33 LYS HD3 H 1.978 24.103 -15.975 1.00 . F F . 303 LYS HD3 1 1 5 58235 6 2 33 LYS HE2 H 4.299 23.306 -15.753 1.00 . F F . 303 LYS HE2 1 1 5 58236 6 2 33 LYS HE3 H 4.360 22.967 -17.483 1.00 . F F . 303 LYS HE3 1 1 5 58237 6 2 33 LYS HG2 H 2.302 21.377 -17.307 1.00 . F F . 303 LYS HG2 1 1 5 58238 6 2 33 LYS HG3 H 0.799 22.010 -16.644 1.00 . F F . 303 LYS HG3 1 1 5 58239 6 2 33 LYS HZ1 H 3.943 25.650 -16.276 1.00 . F F . 303 LYS HZ1 1 1 5 58240 6 2 33 LYS HZ2 H 4.060 25.313 -17.924 1.00 . F F . 303 LYS HZ2 1 1 5 58241 6 2 33 LYS HZ3 H 5.399 25.088 -16.920 1.00 . F F . 303 LYS HZ3 1 1 5 58242 6 2 33 LYS N N 3.515 19.269 -15.700 1.00 . F F . 303 LYS N 1 1 5 58243 6 2 33 LYS NZ N 4.364 25.009 -16.981 1.00 . F F . 303 LYS NZ 1 1 5 58244 6 2 33 LYS O O 3.436 20.010 -12.715 1.00 . F F . 303 LYS O 1 1 5 58245 6 2 34 PRO C C 5.132 22.057 -11.114 1.00 . F F . 304 PRO C 1 1 5 58246 6 2 34 PRO CA C 5.964 21.113 -12.006 1.00 . F F . 304 PRO CA 1 1 5 58247 6 2 34 PRO CB C 7.395 21.680 -12.248 1.00 . F F . 304 PRO CB 1 1 5 58248 6 2 34 PRO CD C 6.384 21.431 -14.399 1.00 . F F . 304 PRO CD 1 1 5 58249 6 2 34 PRO CG C 7.703 21.332 -13.672 1.00 . F F . 304 PRO CG 1 1 5 58250 6 2 34 PRO HA H 6.037 20.133 -11.535 1.00 . F F . 304 PRO HA 1 1 5 58251 6 2 34 PRO HB2 H 7.415 22.760 -12.093 1.00 . F F . 304 PRO HB2 1 1 5 58252 6 2 34 PRO HB3 H 8.108 21.203 -11.582 1.00 . F F . 304 PRO HB3 1 1 5 58253 6 2 34 PRO HD2 H 6.194 22.455 -14.712 1.00 . F F . 304 PRO HD2 1 1 5 58254 6 2 34 PRO HD3 H 6.368 20.768 -15.256 1.00 . F F . 304 PRO HD3 1 1 5 58255 6 2 34 PRO HG2 H 8.429 22.031 -14.084 1.00 . F F . 304 PRO HG2 1 1 5 58256 6 2 34 PRO HG3 H 8.089 20.318 -13.739 1.00 . F F . 304 PRO HG3 1 1 5 58257 6 2 34 PRO N N 5.393 21.000 -13.367 1.00 . F F . 304 PRO N 1 1 5 58258 6 2 34 PRO O O 5.144 23.272 -11.307 1.00 . F F . 304 PRO O 1 1 5 58259 6 2 35 ALA C C 4.424 22.382 -7.877 1.00 . F F . 305 ALA C 1 1 5 58260 6 2 35 ALA CA C 3.609 22.240 -9.179 1.00 . F F . 305 ALA CA 1 1 5 58261 6 2 35 ALA CB C 2.253 21.567 -8.930 1.00 . F F . 305 ALA CB 1 1 5 58262 6 2 35 ALA H H 4.264 20.501 -10.214 1.00 . F F . 305 ALA H 1 1 5 58263 6 2 35 ALA HA H 3.418 23.240 -9.570 1.00 . F F . 305 ALA HA 1 1 5 58264 6 2 35 ALA HB1 H 1.677 22.150 -8.222 1.00 . F F . 305 ALA HB1 1 1 5 58265 6 2 35 ALA HB2 H 2.400 20.569 -8.538 1.00 . F F . 305 ALA HB2 1 1 5 58266 6 2 35 ALA HB3 H 1.705 21.503 -9.863 1.00 . F F . 305 ALA HB3 1 1 5 58267 6 2 35 ALA N N 4.358 21.476 -10.195 1.00 . F F . 305 ALA N 1 1 5 58268 6 2 35 ALA O O 4.023 23.099 -6.961 1.00 . F F . 305 ALA O 1 1 5 58269 6 2 36 VAL C C 7.314 23.061 -6.601 1.00 . F F . 306 VAL C 1 1 5 58270 6 2 36 VAL CA C 6.505 21.726 -6.660 1.00 . F F . 306 VAL CA 1 1 5 58271 6 2 36 VAL CB C 7.488 20.482 -6.690 1.00 . F F . 306 VAL CB 1 1 5 58272 6 2 36 VAL CG1 C 8.304 20.340 -5.376 1.00 . F F . 306 VAL CG1 1 1 5 58273 6 2 36 VAL CG2 C 6.733 19.165 -7.017 1.00 . F F . 306 VAL CG2 1 1 5 58274 6 2 36 VAL H H 5.854 21.180 -8.607 1.00 . F F . 306 VAL H 1 1 5 58275 6 2 36 VAL HA H 5.895 21.652 -5.763 1.00 . F F . 306 VAL HA 1 1 5 58276 6 2 36 VAL HB H 8.199 20.651 -7.492 1.00 . F F . 306 VAL HB 1 1 5 58277 6 2 36 VAL HG11 H 7.633 20.200 -4.538 1.00 . F F . 306 VAL HG11 1 1 5 58278 6 2 36 VAL HG12 H 8.890 21.237 -5.214 1.00 . F F . 306 VAL HG12 1 1 5 58279 6 2 36 VAL HG13 H 8.972 19.490 -5.445 1.00 . F F . 306 VAL HG13 1 1 5 58280 6 2 36 VAL HG21 H 6.228 19.262 -7.970 1.00 . F F . 306 VAL HG21 1 1 5 58281 6 2 36 VAL HG22 H 6.001 18.959 -6.246 1.00 . F F . 306 VAL HG22 1 1 5 58282 6 2 36 VAL HG23 H 7.439 18.338 -7.069 1.00 . F F . 306 VAL HG23 1 1 5 58283 6 2 36 VAL N N 5.594 21.708 -7.828 1.00 . F F . 306 VAL N 1 1 5 58284 6 2 36 VAL O O 7.917 23.388 -5.571 1.00 . F F . 306 VAL O 1 1 5 58285 6 2 37 THR C C 7.385 26.225 -6.942 1.00 . F F . 307 THR C 1 1 5 58286 6 2 37 THR CA C 8.020 25.118 -7.845 1.00 . F F . 307 THR CA 1 1 5 58287 6 2 37 THR CB C 8.111 25.554 -9.367 1.00 . F F . 307 THR CB 1 1 5 58288 6 2 37 THR CG2 C 6.732 25.667 -10.046 1.00 . F F . 307 THR CG2 1 1 5 58289 6 2 37 THR H H 6.749 23.537 -8.473 1.00 . F F . 307 THR H 1 1 5 58290 6 2 37 THR HA H 9.036 24.944 -7.494 1.00 . F F . 307 THR HA 1 1 5 58291 6 2 37 THR HB H 8.680 24.795 -9.894 1.00 . F F . 307 THR HB 1 1 5 58292 6 2 37 THR HG1 H 8.942 27.215 -8.661 1.00 . F F . 307 THR HG1 1 1 5 58293 6 2 37 THR HG21 H 6.167 26.466 -9.586 1.00 . F F . 307 THR HG21 1 1 5 58294 6 2 37 THR HG22 H 6.190 24.737 -9.931 1.00 . F F . 307 THR HG22 1 1 5 58295 6 2 37 THR HG23 H 6.858 25.879 -11.102 1.00 . F F . 307 THR HG23 1 1 5 58296 6 2 37 THR N N 7.288 23.837 -7.713 1.00 . F F . 307 THR N 1 1 5 58297 6 2 37 THR O O 6.642 27.101 -7.401 1.00 . F F . 307 THR O 1 1 5 58298 6 2 37 THR OG1 O 8.811 26.804 -9.524 1.00 . F F . 307 THR OG1 1 1 5 58299 6 2 38 CYS C C 7.885 26.767 -3.265 1.00 . F F . 308 CYS C 1 1 5 58300 6 2 38 CYS CA C 7.158 27.033 -4.592 1.00 . F F . 308 CYS CA 1 1 5 58301 6 2 38 CYS CB C 5.631 26.832 -4.402 1.00 . F F . 308 CYS CB 1 1 5 58302 6 2 38 CYS H H 8.347 25.456 -5.365 1.00 . F F . 308 CYS H 1 1 5 58303 6 2 38 CYS HA H 7.347 28.061 -4.893 1.00 . F F . 308 CYS HA 1 1 5 58304 6 2 38 CYS HB2 H 5.127 27.025 -5.341 1.00 . F F . 308 CYS HB2 1 1 5 58305 6 2 38 CYS HB3 H 5.432 25.810 -4.103 1.00 . F F . 308 CYS HB3 1 1 5 58306 6 2 38 CYS HG H 5.887 28.505 -2.503 1.00 . F F . 308 CYS HG 1 1 5 58307 6 2 38 CYS N N 7.701 26.145 -5.638 1.00 . F F . 308 CYS N 1 1 5 58308 6 2 38 CYS O O 8.118 27.692 -2.476 1.00 . F F . 308 CYS O 1 1 5 58309 6 2 38 CYS SG S 4.893 27.922 -3.163 1.00 . F F . 308 CYS SG 1 1 5 58310 6 2 39 THR C C 10.438 24.715 -2.213 1.00 . F F . 309 THR C 1 1 5 58311 6 2 39 THR CA C 8.963 25.028 -1.836 1.00 . F F . 309 THR CA 1 1 5 58312 6 2 39 THR CB C 8.262 23.781 -1.163 1.00 . F F . 309 THR CB 1 1 5 58313 6 2 39 THR CG2 C 7.917 22.662 -2.169 1.00 . F F . 309 THR CG2 1 1 5 58314 6 2 39 THR H H 7.974 24.808 -3.697 1.00 . F F . 309 THR H 1 1 5 58315 6 2 39 THR HA H 8.954 25.836 -1.108 1.00 . F F . 309 THR HA 1 1 5 58316 6 2 39 THR HB H 7.334 24.124 -0.720 1.00 . F F . 309 THR HB 1 1 5 58317 6 2 39 THR HG1 H 9.926 22.956 -0.457 1.00 . F F . 309 THR HG1 1 1 5 58318 6 2 39 THR HG21 H 7.413 21.849 -1.659 1.00 . F F . 309 THR HG21 1 1 5 58319 6 2 39 THR HG22 H 8.823 22.284 -2.626 1.00 . F F . 309 THR HG22 1 1 5 58320 6 2 39 THR HG23 H 7.268 23.053 -2.944 1.00 . F F . 309 THR HG23 1 1 5 58321 6 2 39 THR N N 8.224 25.482 -3.030 1.00 . F F . 309 THR N 1 1 5 58322 6 2 39 THR O O 10.709 23.735 -2.920 1.00 . F F . 309 THR O 1 1 5 58323 6 2 39 THR OG1 O 9.075 23.244 -0.103 1.00 . F F . 309 THR OG1 1 1 5 58324 6 2 40 PRO C C 13.366 24.569 -0.629 1.00 . F F . 310 PRO C 1 1 5 58325 6 2 40 PRO CA C 12.853 25.294 -1.918 1.00 . F F . 310 PRO CA 1 1 5 58326 6 2 40 PRO CB C 13.471 26.706 -2.142 1.00 . F F . 310 PRO CB 1 1 5 58327 6 2 40 PRO CD C 11.193 26.964 -1.261 1.00 . F F . 310 PRO CD 1 1 5 58328 6 2 40 PRO CG C 12.531 27.682 -1.463 1.00 . F F . 310 PRO CG 1 1 5 58329 6 2 40 PRO HA H 13.065 24.669 -2.783 1.00 . F F . 310 PRO HA 1 1 5 58330 6 2 40 PRO HB2 H 14.472 26.749 -1.711 1.00 . F F . 310 PRO HB2 1 1 5 58331 6 2 40 PRO HB3 H 13.529 26.920 -3.203 1.00 . F F . 310 PRO HB3 1 1 5 58332 6 2 40 PRO HD2 H 10.938 26.912 -0.209 1.00 . F F . 310 PRO HD2 1 1 5 58333 6 2 40 PRO HD3 H 10.401 27.472 -1.805 1.00 . F F . 310 PRO HD3 1 1 5 58334 6 2 40 PRO HG2 H 12.947 27.979 -0.504 1.00 . F F . 310 PRO HG2 1 1 5 58335 6 2 40 PRO HG3 H 12.391 28.560 -2.085 1.00 . F F . 310 PRO HG3 1 1 5 58336 6 2 40 PRO N N 11.415 25.597 -1.812 1.00 . F F . 310 PRO N 1 1 5 58337 6 2 40 PRO O O 13.237 23.331 -0.550 1.00 . F F . 310 PRO O 1 1 5 58338 6 2 40 PRO OXT O 13.863 25.234 0.307 1.00 . F F . 310 PRO OXT 1 1 5 58339 7 2 1 ALA C C 37.715 17.443 -21.168 1.00 . G G . 271 ALA C 1 1 5 58340 7 2 1 ALA CA C 38.699 16.687 -20.247 1.00 . G G . 271 ALA CA 1 1 5 58341 7 2 1 ALA CB C 37.987 16.071 -19.037 1.00 . G G . 271 ALA CB 1 1 5 58342 7 2 1 ALA H1 H 39.365 18.399 -19.270 1.00 . G G . 271 ALA H1 1 1 5 58343 7 2 1 ALA H2 H 40.315 17.956 -20.589 1.00 . G G . 271 ALA H2 1 1 5 58344 7 2 1 ALA H3 H 40.421 17.090 -19.145 1.00 . G G . 271 ALA H3 1 1 5 58345 7 2 1 ALA HA H 39.161 15.886 -20.812 1.00 . G G . 271 ALA HA 1 1 5 58346 7 2 1 ALA HB1 H 37.227 15.376 -19.372 1.00 . G G . 271 ALA HB1 1 1 5 58347 7 2 1 ALA HB2 H 37.523 16.850 -18.448 1.00 . G G . 271 ALA HB2 1 1 5 58348 7 2 1 ALA HB3 H 38.705 15.540 -18.422 1.00 . G G . 271 ALA HB3 1 1 5 58349 7 2 1 ALA N N 39.775 17.595 -19.782 1.00 . G G . 271 ALA N 1 1 5 58350 7 2 1 ALA O O 37.762 18.681 -21.244 1.00 . G G . 271 ALA O 1 1 5 58351 7 2 2 ASN C C 34.658 16.296 -23.061 1.00 . G G . 272 ASN C 1 1 5 58352 7 2 2 ASN CA C 35.840 17.268 -22.818 1.00 . G G . 272 ASN CA 1 1 5 58353 7 2 2 ASN CB C 36.536 17.626 -24.163 1.00 . G G . 272 ASN CB 1 1 5 58354 7 2 2 ASN CG C 35.626 18.370 -25.151 1.00 . G G . 272 ASN CG 1 1 5 58355 7 2 2 ASN H H 36.829 15.720 -21.724 1.00 . G G . 272 ASN H 1 1 5 58356 7 2 2 ASN HA H 35.446 18.179 -22.374 1.00 . G G . 272 ASN HA 1 1 5 58357 7 2 2 ASN HB2 H 37.390 18.257 -23.955 1.00 . G G . 272 ASN HB2 1 1 5 58358 7 2 2 ASN HB3 H 36.892 16.713 -24.635 1.00 . G G . 272 ASN HB3 1 1 5 58359 7 2 2 ASN HD21 H 35.101 16.666 -26.015 1.00 . G G . 272 ASN HD21 1 1 5 58360 7 2 2 ASN HD22 H 34.389 18.095 -26.672 1.00 . G G . 272 ASN HD22 1 1 5 58361 7 2 2 ASN N N 36.826 16.691 -21.864 1.00 . G G . 272 ASN N 1 1 5 58362 7 2 2 ASN ND2 N 34.973 17.637 -26.034 1.00 . G G . 272 ASN ND2 1 1 5 58363 7 2 2 ASN O O 33.531 16.735 -23.335 1.00 . G G . 272 ASN O 1 1 5 58364 7 2 2 ASN OD1 O 35.521 19.598 -25.122 1.00 . G G . 272 ASN OD1 1 1 5 58365 7 2 3 GLN C C 32.757 13.962 -22.235 1.00 . G G . 273 GLN C 1 1 5 58366 7 2 3 GLN CA C 33.935 13.904 -23.228 1.00 . G G . 273 GLN CA 1 1 5 58367 7 2 3 GLN CB C 34.653 12.512 -23.215 1.00 . G G . 273 GLN CB 1 1 5 58368 7 2 3 GLN CD C 32.982 10.740 -22.269 1.00 . G G . 273 GLN CD 1 1 5 58369 7 2 3 GLN CG C 33.755 11.269 -23.492 1.00 . G G . 273 GLN CG 1 1 5 58370 7 2 3 GLN H H 35.837 14.709 -22.712 1.00 . G G . 273 GLN H 1 1 5 58371 7 2 3 GLN HA H 33.543 14.074 -24.226 1.00 . G G . 273 GLN HA 1 1 5 58372 7 2 3 GLN HB2 H 35.435 12.533 -23.967 1.00 . G G . 273 GLN HB2 1 1 5 58373 7 2 3 GLN HB3 H 35.128 12.380 -22.247 1.00 . G G . 273 GLN HB3 1 1 5 58374 7 2 3 GLN HE21 H 31.490 10.103 -23.419 1.00 . G G . 273 GLN HE21 1 1 5 58375 7 2 3 GLN HE22 H 31.306 9.831 -21.722 1.00 . G G . 273 GLN HE22 1 1 5 58376 7 2 3 GLN HG2 H 33.044 11.523 -24.265 1.00 . G G . 273 GLN HG2 1 1 5 58377 7 2 3 GLN HG3 H 34.384 10.459 -23.861 1.00 . G G . 273 GLN HG3 1 1 5 58378 7 2 3 GLN N N 34.932 14.977 -22.964 1.00 . G G . 273 GLN N 1 1 5 58379 7 2 3 GLN NE2 N 31.807 10.172 -22.493 1.00 . G G . 273 GLN NE2 1 1 5 58380 7 2 3 GLN O O 31.619 13.631 -22.594 1.00 . G G . 273 GLN O 1 1 5 58381 7 2 3 GLN OE1 O 33.434 10.857 -21.130 1.00 . G G . 273 GLN OE1 1 1 5 58382 7 2 4 GLN C C 31.095 15.744 -20.318 1.00 . G G . 274 GLN C 1 1 5 58383 7 2 4 GLN CA C 31.992 14.546 -19.957 1.00 . G G . 274 GLN CA 1 1 5 58384 7 2 4 GLN CB C 32.630 14.775 -18.564 1.00 . G G . 274 GLN CB 1 1 5 58385 7 2 4 GLN CD C 34.431 14.174 -16.880 1.00 . G G . 274 GLN CD 1 1 5 58386 7 2 4 GLN CG C 33.767 13.808 -18.205 1.00 . G G . 274 GLN CG 1 1 5 58387 7 2 4 GLN H H 33.960 14.598 -20.765 1.00 . G G . 274 GLN H 1 1 5 58388 7 2 4 GLN HA H 31.388 13.643 -19.935 1.00 . G G . 274 GLN HA 1 1 5 58389 7 2 4 GLN HB2 H 33.028 15.784 -18.525 1.00 . G G . 274 GLN HB2 1 1 5 58390 7 2 4 GLN HB3 H 31.857 14.682 -17.809 1.00 . G G . 274 GLN HB3 1 1 5 58391 7 2 4 GLN HE21 H 35.545 15.543 -17.790 1.00 . G G . 274 GLN HE21 1 1 5 58392 7 2 4 GLN HE22 H 35.785 15.383 -16.089 1.00 . G G . 274 GLN HE22 1 1 5 58393 7 2 4 GLN HG2 H 33.364 12.802 -18.130 1.00 . G G . 274 GLN HG2 1 1 5 58394 7 2 4 GLN HG3 H 34.513 13.833 -18.992 1.00 . G G . 274 GLN HG3 1 1 5 58395 7 2 4 GLN N N 33.034 14.381 -20.991 1.00 . G G . 274 GLN N 1 1 5 58396 7 2 4 GLN NE2 N 35.345 15.129 -16.924 1.00 . G G . 274 GLN NE2 1 1 5 58397 7 2 4 GLN O O 31.527 16.657 -21.031 1.00 . G G . 274 GLN O 1 1 5 58398 7 2 4 GLN OE1 O 34.081 13.655 -15.821 1.00 . G G . 274 GLN OE1 1 1 5 58399 7 2 5 LYS C C 28.734 17.736 -18.890 1.00 . G G . 275 LYS C 1 1 5 58400 7 2 5 LYS CA C 28.874 16.797 -20.105 1.00 . G G . 275 LYS CA 1 1 5 58401 7 2 5 LYS CB C 27.491 16.201 -20.529 1.00 . G G . 275 LYS CB 1 1 5 58402 7 2 5 LYS CD C 27.409 13.842 -19.474 1.00 . G G . 275 LYS CD 1 1 5 58403 7 2 5 LYS CE C 26.697 12.903 -18.494 1.00 . G G . 275 LYS CE 1 1 5 58404 7 2 5 LYS CG C 26.789 15.257 -19.519 1.00 . G G . 275 LYS CG 1 1 5 58405 7 2 5 LYS H H 29.614 15.018 -19.202 1.00 . G G . 275 LYS H 1 1 5 58406 7 2 5 LYS HA H 29.254 17.388 -20.939 1.00 . G G . 275 LYS HA 1 1 5 58407 7 2 5 LYS HB2 H 26.814 17.025 -20.734 1.00 . G G . 275 LYS HB2 1 1 5 58408 7 2 5 LYS HB3 H 27.630 15.655 -21.456 1.00 . G G . 275 LYS HB3 1 1 5 58409 7 2 5 LYS HD2 H 27.360 13.405 -20.464 1.00 . G G . 275 LYS HD2 1 1 5 58410 7 2 5 LYS HD3 H 28.449 13.928 -19.178 1.00 . G G . 275 LYS HD3 1 1 5 58411 7 2 5 LYS HE2 H 26.787 13.302 -17.492 1.00 . G G . 275 LYS HE2 1 1 5 58412 7 2 5 LYS HE3 H 25.647 12.839 -18.758 1.00 . G G . 275 LYS HE3 1 1 5 58413 7 2 5 LYS HG2 H 26.857 15.696 -18.530 1.00 . G G . 275 LYS HG2 1 1 5 58414 7 2 5 LYS HG3 H 25.740 15.170 -19.789 1.00 . G G . 275 LYS HG3 1 1 5 58415 7 2 5 LYS HZ1 H 27.376 11.205 -19.499 1.00 . G G . 275 LYS HZ1 1 1 5 58416 7 2 5 LYS HZ2 H 26.669 10.881 -18.000 1.00 . G G . 275 LYS HZ2 1 1 5 58417 7 2 5 LYS HZ3 H 28.220 11.546 -18.074 1.00 . G G . 275 LYS HZ3 1 1 5 58418 7 2 5 LYS N N 29.863 15.739 -19.815 1.00 . G G . 275 LYS N 1 1 5 58419 7 2 5 LYS NZ N 27.281 11.539 -18.518 1.00 . G G . 275 LYS NZ 1 1 5 58420 7 2 5 LYS O O 28.795 17.271 -17.741 1.00 . G G . 275 LYS O 1 1 5 58421 7 2 6 PRO C C 27.023 19.848 -17.333 1.00 . G G . 276 PRO C 1 1 5 58422 7 2 6 PRO CA C 28.373 20.068 -18.041 1.00 . G G . 276 PRO CA 1 1 5 58423 7 2 6 PRO CB C 28.423 21.451 -18.765 1.00 . G G . 276 PRO CB 1 1 5 58424 7 2 6 PRO CD C 28.628 19.762 -20.448 1.00 . G G . 276 PRO CD 1 1 5 58425 7 2 6 PRO CG C 29.061 21.165 -20.095 1.00 . G G . 276 PRO CG 1 1 5 58426 7 2 6 PRO HA H 29.176 20.009 -17.311 1.00 . G G . 276 PRO HA 1 1 5 58427 7 2 6 PRO HB2 H 27.416 21.852 -18.893 1.00 . G G . 276 PRO HB2 1 1 5 58428 7 2 6 PRO HB3 H 29.025 22.155 -18.202 1.00 . G G . 276 PRO HB3 1 1 5 58429 7 2 6 PRO HD2 H 27.644 19.766 -20.910 1.00 . G G . 276 PRO HD2 1 1 5 58430 7 2 6 PRO HD3 H 29.350 19.291 -21.105 1.00 . G G . 276 PRO HD3 1 1 5 58431 7 2 6 PRO HG2 H 28.715 21.878 -20.838 1.00 . G G . 276 PRO HG2 1 1 5 58432 7 2 6 PRO HG3 H 30.144 21.209 -20.015 1.00 . G G . 276 PRO HG3 1 1 5 58433 7 2 6 PRO N N 28.586 19.085 -19.125 1.00 . G G . 276 PRO N 1 1 5 58434 7 2 6 PRO O O 26.027 19.486 -17.982 1.00 . G G . 276 PRO O 1 1 5 58435 7 2 7 LEU C C 25.290 18.524 -15.011 1.00 . G G . 277 LEU C 1 1 5 58436 7 2 7 LEU CA C 25.837 19.970 -15.121 1.00 . G G . 277 LEU CA 1 1 5 58437 7 2 7 LEU CB C 24.717 20.943 -15.596 1.00 . G G . 277 LEU CB 1 1 5 58438 7 2 7 LEU CD1 C 23.894 23.258 -16.305 1.00 . G G . 277 LEU CD1 1 1 5 58439 7 2 7 LEU CD2 C 25.601 23.015 -14.430 1.00 . G G . 277 LEU CD2 1 1 5 58440 7 2 7 LEU CG C 25.091 22.444 -15.757 1.00 . G G . 277 LEU CG 1 1 5 58441 7 2 7 LEU H H 27.886 20.265 -15.576 1.00 . G G . 277 LEU H 1 1 5 58442 7 2 7 LEU HA H 26.155 20.272 -14.129 1.00 . G G . 277 LEU HA 1 1 5 58443 7 2 7 LEU HB2 H 24.359 20.585 -16.555 1.00 . G G . 277 LEU HB2 1 1 5 58444 7 2 7 LEU HB3 H 23.892 20.876 -14.890 1.00 . G G . 277 LEU HB3 1 1 5 58445 7 2 7 LEU HD11 H 24.184 24.293 -16.438 1.00 . G G . 277 LEU HD11 1 1 5 58446 7 2 7 LEU HD12 H 23.061 23.209 -15.613 1.00 . G G . 277 LEU HD12 1 1 5 58447 7 2 7 LEU HD13 H 23.585 22.850 -17.260 1.00 . G G . 277 LEU HD13 1 1 5 58448 7 2 7 LEU HD21 H 24.831 22.939 -13.671 1.00 . G G . 277 LEU HD21 1 1 5 58449 7 2 7 LEU HD22 H 25.875 24.055 -14.559 1.00 . G G . 277 LEU HD22 1 1 5 58450 7 2 7 LEU HD23 H 26.474 22.462 -14.108 1.00 . G G . 277 LEU HD23 1 1 5 58451 7 2 7 LEU HG H 25.896 22.529 -16.481 1.00 . G G . 277 LEU HG 1 1 5 58452 7 2 7 LEU N N 27.029 20.053 -15.996 1.00 . G G . 277 LEU N 1 1 5 58453 7 2 7 LEU O O 24.116 18.323 -14.663 1.00 . G G . 277 LEU O 1 1 5 58454 7 2 8 LEU C C 27.080 15.282 -15.012 1.00 . G G . 278 LEU C 1 1 5 58455 7 2 8 LEU CA C 25.787 16.113 -15.115 1.00 . G G . 278 LEU CA 1 1 5 58456 7 2 8 LEU CB C 24.863 15.614 -16.274 1.00 . G G . 278 LEU CB 1 1 5 58457 7 2 8 LEU CD1 C 23.082 14.553 -14.770 1.00 . G G . 278 LEU CD1 1 1 5 58458 7 2 8 LEU CD2 C 23.235 13.866 -17.232 1.00 . G G . 278 LEU CD2 1 1 5 58459 7 2 8 LEU CG C 24.024 14.327 -15.978 1.00 . G G . 278 LEU CG 1 1 5 58460 7 2 8 LEU H H 27.038 17.750 -15.618 1.00 . G G . 278 LEU H 1 1 5 58461 7 2 8 LEU HA H 25.244 16.024 -14.175 1.00 . G G . 278 LEU HA 1 1 5 58462 7 2 8 LEU HB2 H 24.174 16.416 -16.524 1.00 . G G . 278 LEU HB2 1 1 5 58463 7 2 8 LEU HB3 H 25.480 15.426 -17.144 1.00 . G G . 278 LEU HB3 1 1 5 58464 7 2 8 LEU HD11 H 22.488 13.665 -14.599 1.00 . G G . 278 LEU HD11 1 1 5 58465 7 2 8 LEU HD12 H 22.422 15.388 -14.964 1.00 . G G . 278 LEU HD12 1 1 5 58466 7 2 8 LEU HD13 H 23.671 14.760 -13.885 1.00 . G G . 278 LEU HD13 1 1 5 58467 7 2 8 LEU HD21 H 22.527 14.631 -17.528 1.00 . G G . 278 LEU HD21 1 1 5 58468 7 2 8 LEU HD22 H 22.699 12.952 -17.013 1.00 . G G . 278 LEU HD22 1 1 5 58469 7 2 8 LEU HD23 H 23.923 13.682 -18.047 1.00 . G G . 278 LEU HD23 1 1 5 58470 7 2 8 LEU HG H 24.700 13.524 -15.707 1.00 . G G . 278 LEU HG 1 1 5 58471 7 2 8 LEU N N 26.143 17.527 -15.288 1.00 . G G . 278 LEU N 1 1 5 58472 7 2 8 LEU O O 27.716 14.980 -16.024 1.00 . G G . 278 LEU O 1 1 5 58473 7 2 9 GLY C C 28.864 13.870 -12.011 1.00 . G G . 279 GLY C 1 1 5 58474 7 2 9 GLY CA C 28.709 14.218 -13.496 1.00 . G G . 279 GLY CA 1 1 5 58475 7 2 9 GLY H H 26.915 15.241 -13.015 1.00 . G G . 279 GLY H 1 1 5 58476 7 2 9 GLY HA2 H 28.696 13.298 -14.071 1.00 . G G . 279 GLY HA2 1 1 5 58477 7 2 9 GLY HA3 H 29.559 14.814 -13.815 1.00 . G G . 279 GLY HA3 1 1 5 58478 7 2 9 GLY N N 27.476 14.967 -13.765 1.00 . G G . 279 GLY N 1 1 5 58479 7 2 9 GLY O O 27.875 13.522 -11.361 1.00 . G G . 279 GLY O 1 1 5 58480 7 2 10 LEU C C 30.505 12.079 -9.875 1.00 . G G . 280 LEU C 1 1 5 58481 7 2 10 LEU CA C 30.565 13.605 -10.130 1.00 . G G . 280 LEU CA 1 1 5 58482 7 2 10 LEU CB C 29.819 14.367 -8.995 1.00 . G G . 280 LEU CB 1 1 5 58483 7 2 10 LEU CD1 C 31.825 14.598 -7.387 1.00 . G G . 280 LEU CD1 1 1 5 58484 7 2 10 LEU CD2 C 29.450 14.694 -6.464 1.00 . G G . 280 LEU CD2 1 1 5 58485 7 2 10 LEU CG C 30.367 14.098 -7.548 1.00 . G G . 280 LEU CG 1 1 5 58486 7 2 10 LEU H H 30.806 14.331 -12.106 1.00 . G G . 280 LEU H 1 1 5 58487 7 2 10 LEU HA H 31.608 13.895 -10.086 1.00 . G G . 280 LEU HA 1 1 5 58488 7 2 10 LEU HB2 H 29.885 15.432 -9.199 1.00 . G G . 280 LEU HB2 1 1 5 58489 7 2 10 LEU HB3 H 28.773 14.082 -9.026 1.00 . G G . 280 LEU HB3 1 1 5 58490 7 2 10 LEU HD11 H 31.874 15.666 -7.564 1.00 . G G . 280 LEU HD11 1 1 5 58491 7 2 10 LEU HD12 H 32.465 14.089 -8.096 1.00 . G G . 280 LEU HD12 1 1 5 58492 7 2 10 LEU HD13 H 32.171 14.382 -6.386 1.00 . G G . 280 LEU HD13 1 1 5 58493 7 2 10 LEU HD21 H 29.826 14.425 -5.486 1.00 . G G . 280 LEU HD21 1 1 5 58494 7 2 10 LEU HD22 H 28.448 14.299 -6.577 1.00 . G G . 280 LEU HD22 1 1 5 58495 7 2 10 LEU HD23 H 29.421 15.773 -6.553 1.00 . G G . 280 LEU HD23 1 1 5 58496 7 2 10 LEU HG H 30.390 13.025 -7.390 1.00 . G G . 280 LEU HG 1 1 5 58497 7 2 10 LEU N N 30.119 13.975 -11.506 1.00 . G G . 280 LEU N 1 1 5 58498 7 2 10 LEU O O 31.529 11.473 -9.518 1.00 . G G . 280 LEU O 1 1 5 58499 7 2 11 PHE C C 30.099 9.201 -10.580 1.00 . G G . 281 PHE C 1 1 5 58500 7 2 11 PHE CA C 29.020 10.049 -9.875 1.00 . G G . 281 PHE CA 1 1 5 58501 7 2 11 PHE CB C 27.623 9.683 -10.458 1.00 . G G . 281 PHE CB 1 1 5 58502 7 2 11 PHE CD1 C 26.247 10.569 -8.502 1.00 . G G . 281 PHE CD1 1 1 5 58503 7 2 11 PHE CD2 C 25.468 11.012 -10.724 1.00 . G G . 281 PHE CD2 1 1 5 58504 7 2 11 PHE CE1 C 25.143 11.227 -7.995 1.00 . G G . 281 PHE CE1 1 1 5 58505 7 2 11 PHE CE2 C 24.372 11.673 -10.214 1.00 . G G . 281 PHE CE2 1 1 5 58506 7 2 11 PHE CG C 26.432 10.450 -9.880 1.00 . G G . 281 PHE CG 1 1 5 58507 7 2 11 PHE CZ C 24.208 11.779 -8.851 1.00 . G G . 281 PHE CZ 1 1 5 58508 7 2 11 PHE H H 28.533 12.078 -10.232 1.00 . G G . 281 PHE H 1 1 5 58509 7 2 11 PHE HA H 29.024 9.821 -8.814 1.00 . G G . 281 PHE HA 1 1 5 58510 7 2 11 PHE HB2 H 27.636 9.856 -11.528 1.00 . G G . 281 PHE HB2 1 1 5 58511 7 2 11 PHE HB3 H 27.434 8.625 -10.290 1.00 . G G . 281 PHE HB3 1 1 5 58512 7 2 11 PHE HD1 H 26.978 10.141 -7.825 1.00 . G G . 281 PHE HD1 1 1 5 58513 7 2 11 PHE HD2 H 25.591 10.930 -11.795 1.00 . G G . 281 PHE HD2 1 1 5 58514 7 2 11 PHE HE1 H 25.009 11.313 -6.924 1.00 . G G . 281 PHE HE1 1 1 5 58515 7 2 11 PHE HE2 H 23.637 12.107 -10.885 1.00 . G G . 281 PHE HE2 1 1 5 58516 7 2 11 PHE HZ H 23.344 12.296 -8.451 1.00 . G G . 281 PHE HZ 1 1 5 58517 7 2 11 PHE N N 29.288 11.498 -10.026 1.00 . G G . 281 PHE N 1 1 5 58518 7 2 11 PHE O O 30.809 8.424 -9.932 1.00 . G G . 281 PHE O 1 1 5 58519 7 2 12 ALA C C 30.903 7.183 -12.750 1.00 . G G . 282 ALA C 1 1 5 58520 7 2 12 ALA CA C 31.165 8.712 -12.794 1.00 . G G . 282 ALA CA 1 1 5 58521 7 2 12 ALA CB C 32.637 9.087 -12.491 1.00 . G G . 282 ALA CB 1 1 5 58522 7 2 12 ALA H H 29.677 10.137 -12.307 1.00 . G G . 282 ALA H 1 1 5 58523 7 2 12 ALA HA H 30.945 9.054 -13.801 1.00 . G G . 282 ALA HA 1 1 5 58524 7 2 12 ALA HB1 H 32.758 10.160 -12.554 1.00 . G G . 282 ALA HB1 1 1 5 58525 7 2 12 ALA HB2 H 33.293 8.612 -13.209 1.00 . G G . 282 ALA HB2 1 1 5 58526 7 2 12 ALA HB3 H 32.903 8.758 -11.493 1.00 . G G . 282 ALA HB3 1 1 5 58527 7 2 12 ALA N N 30.234 9.434 -11.907 1.00 . G G . 282 ALA N 1 1 5 58528 7 2 12 ALA O O 30.107 6.660 -13.544 1.00 . G G . 282 ALA O 1 1 5 58529 7 2 13 ASP C C 30.283 4.845 -10.447 1.00 . G G . 283 ASP C 1 1 5 58530 7 2 13 ASP CA C 31.325 5.044 -11.562 1.00 . G G . 283 ASP CA 1 1 5 58531 7 2 13 ASP CB C 32.671 4.365 -11.190 1.00 . G G . 283 ASP CB 1 1 5 58532 7 2 13 ASP CG C 32.548 2.837 -11.038 1.00 . G G . 283 ASP CG 1 1 5 58533 7 2 13 ASP H H 32.145 6.967 -11.195 1.00 . G G . 283 ASP H 1 1 5 58534 7 2 13 ASP HA H 30.950 4.599 -12.480 1.00 . G G . 283 ASP HA 1 1 5 58535 7 2 13 ASP HB2 H 33.398 4.576 -11.970 1.00 . G G . 283 ASP HB2 1 1 5 58536 7 2 13 ASP HB3 H 33.041 4.784 -10.260 1.00 . G G . 283 ASP HB3 1 1 5 58537 7 2 13 ASP N N 31.530 6.488 -11.789 1.00 . G G . 283 ASP N 1 1 5 58538 7 2 13 ASP O O 29.421 3.957 -10.528 1.00 . G G . 283 ASP O 1 1 5 58539 7 2 13 ASP OD1 O 32.418 2.341 -9.895 1.00 . G G . 283 ASP OD1 1 1 5 58540 7 2 13 ASP OD2 O 32.592 2.120 -12.068 1.00 . G G . 283 ASP OD2 1 1 5 58541 7 2 14 GLY C C 29.969 6.501 -7.115 1.00 . G G . 284 GLY C 1 1 5 58542 7 2 14 GLY CA C 29.447 5.681 -8.287 1.00 . G G . 284 GLY CA 1 1 5 58543 7 2 14 GLY H H 31.109 6.351 -9.406 1.00 . G G . 284 GLY H 1 1 5 58544 7 2 14 GLY HA2 H 28.495 6.094 -8.611 1.00 . G G . 284 GLY HA2 1 1 5 58545 7 2 14 GLY HA3 H 29.294 4.660 -7.956 1.00 . G G . 284 GLY HA3 1 1 5 58546 7 2 14 GLY N N 30.378 5.693 -9.410 1.00 . G G . 284 GLY N 1 1 5 58547 7 2 14 GLY O O 31.115 6.983 -7.147 1.00 . G G . 284 GLY O 1 1 5 58548 7 2 15 ASN C C 30.017 6.405 -3.780 1.00 . G G . 285 ASN C 1 1 5 58549 7 2 15 ASN CA C 29.488 7.390 -4.842 1.00 . G G . 285 ASN CA 1 1 5 58550 7 2 15 ASN CB C 28.264 8.193 -4.295 1.00 . G G . 285 ASN CB 1 1 5 58551 7 2 15 ASN CG C 27.067 7.323 -3.855 1.00 . G G . 285 ASN CG 1 1 5 58552 7 2 15 ASN H H 28.232 6.265 -6.139 1.00 . G G . 285 ASN H 1 1 5 58553 7 2 15 ASN HA H 30.282 8.091 -5.080 1.00 . G G . 285 ASN HA 1 1 5 58554 7 2 15 ASN HB2 H 28.586 8.782 -3.445 1.00 . G G . 285 ASN HB2 1 1 5 58555 7 2 15 ASN HB3 H 27.918 8.870 -5.068 1.00 . G G . 285 ASN HB3 1 1 5 58556 7 2 15 ASN HD21 H 26.628 8.602 -2.402 1.00 . G G . 285 ASN HD21 1 1 5 58557 7 2 15 ASN HD22 H 25.592 7.229 -2.531 1.00 . G G . 285 ASN HD22 1 1 5 58558 7 2 15 ASN N N 29.126 6.663 -6.080 1.00 . G G . 285 ASN N 1 1 5 58559 7 2 15 ASN ND2 N 26.358 7.762 -2.824 1.00 . G G . 285 ASN ND2 1 1 5 58560 7 2 15 ASN O O 30.120 5.194 -4.034 1.00 . G G . 285 ASN O 1 1 5 58561 7 2 15 ASN OD1 O 26.782 6.271 -4.432 1.00 . G G . 285 ASN OD1 1 1 5 58562 7 2 16 MET C C 29.647 5.264 -0.923 1.00 . G G . 286 MET C 1 1 5 58563 7 2 16 MET CA C 30.813 6.152 -1.446 1.00 . G G . 286 MET CA 1 1 5 58564 7 2 16 MET CB C 31.378 7.074 -0.312 1.00 . G G . 286 MET CB 1 1 5 58565 7 2 16 MET CE C 28.944 10.529 -0.083 1.00 . G G . 286 MET CE 1 1 5 58566 7 2 16 MET CG C 30.424 8.165 0.220 1.00 . G G . 286 MET CG 1 1 5 58567 7 2 16 MET H H 30.355 7.919 -2.519 1.00 . G G . 286 MET H 1 1 5 58568 7 2 16 MET HA H 31.615 5.506 -1.791 1.00 . G G . 286 MET HA 1 1 5 58569 7 2 16 MET HB2 H 31.674 6.451 0.527 1.00 . G G . 286 MET HB2 1 1 5 58570 7 2 16 MET HB3 H 32.265 7.567 -0.690 1.00 . G G . 286 MET HB3 1 1 5 58571 7 2 16 MET HE1 H 28.063 9.970 0.200 1.00 . G G . 286 MET HE1 1 1 5 58572 7 2 16 MET HE2 H 28.655 11.363 -0.704 1.00 . G G . 286 MET HE2 1 1 5 58573 7 2 16 MET HE3 H 29.437 10.898 0.806 1.00 . G G . 286 MET HE3 1 1 5 58574 7 2 16 MET HG2 H 29.490 7.701 0.507 1.00 . G G . 286 MET HG2 1 1 5 58575 7 2 16 MET HG3 H 30.871 8.626 1.092 1.00 . G G . 286 MET HG3 1 1 5 58576 7 2 16 MET N N 30.378 6.950 -2.604 1.00 . G G . 286 MET N 1 1 5 58577 7 2 16 MET O O 28.541 5.777 -0.684 1.00 . G G . 286 MET O 1 1 5 58578 7 2 16 MET SD S 30.066 9.462 -0.997 1.00 . G G . 286 MET SD 1 1 5 58579 7 2 17 PRO C C 28.558 3.335 1.266 1.00 . G G . 287 PRO C 1 1 5 58580 7 2 17 PRO CA C 28.843 2.990 -0.211 1.00 . G G . 287 PRO CA 1 1 5 58581 7 2 17 PRO CB C 29.485 1.577 -0.354 1.00 . G G . 287 PRO CB 1 1 5 58582 7 2 17 PRO CD C 31.060 3.150 -1.252 1.00 . G G . 287 PRO CD 1 1 5 58583 7 2 17 PRO CG C 30.537 1.737 -1.415 1.00 . G G . 287 PRO CG 1 1 5 58584 7 2 17 PRO HA H 27.913 3.031 -0.776 1.00 . G G . 287 PRO HA 1 1 5 58585 7 2 17 PRO HB2 H 29.930 1.260 0.590 1.00 . G G . 287 PRO HB2 1 1 5 58586 7 2 17 PRO HB3 H 28.742 0.850 -0.667 1.00 . G G . 287 PRO HB3 1 1 5 58587 7 2 17 PRO HD2 H 31.847 3.188 -0.501 1.00 . G G . 287 PRO HD2 1 1 5 58588 7 2 17 PRO HD3 H 31.426 3.533 -2.197 1.00 . G G . 287 PRO HD3 1 1 5 58589 7 2 17 PRO HG2 H 31.332 1.008 -1.269 1.00 . G G . 287 PRO HG2 1 1 5 58590 7 2 17 PRO HG3 H 30.102 1.615 -2.403 1.00 . G G . 287 PRO HG3 1 1 5 58591 7 2 17 PRO N N 29.855 3.905 -0.799 1.00 . G G . 287 PRO N 1 1 5 58592 7 2 17 PRO O O 29.495 3.558 2.043 1.00 . G G . 287 PRO O 1 1 5 58593 7 2 18 VAL C C 27.258 2.583 4.000 1.00 . G G . 288 VAL C 1 1 5 58594 7 2 18 VAL CA C 26.815 3.687 3.009 1.00 . G G . 288 VAL CA 1 1 5 58595 7 2 18 VAL CB C 25.246 3.870 3.077 1.00 . G G . 288 VAL CB 1 1 5 58596 7 2 18 VAL CG1 C 24.494 2.552 2.774 1.00 . G G . 288 VAL CG1 1 1 5 58597 7 2 18 VAL CG2 C 24.805 4.464 4.435 1.00 . G G . 288 VAL CG2 1 1 5 58598 7 2 18 VAL H H 26.585 3.229 0.945 1.00 . G G . 288 VAL H 1 1 5 58599 7 2 18 VAL HA H 27.277 4.628 3.302 1.00 . G G . 288 VAL HA 1 1 5 58600 7 2 18 VAL HB H 24.969 4.581 2.302 1.00 . G G . 288 VAL HB 1 1 5 58601 7 2 18 VAL HG11 H 24.699 1.825 3.549 1.00 . G G . 288 VAL HG11 1 1 5 58602 7 2 18 VAL HG12 H 24.821 2.152 1.824 1.00 . G G . 288 VAL HG12 1 1 5 58603 7 2 18 VAL HG13 H 23.427 2.738 2.730 1.00 . G G . 288 VAL HG13 1 1 5 58604 7 2 18 VAL HG21 H 25.292 5.420 4.592 1.00 . G G . 288 VAL HG21 1 1 5 58605 7 2 18 VAL HG22 H 25.077 3.792 5.240 1.00 . G G . 288 VAL HG22 1 1 5 58606 7 2 18 VAL HG23 H 23.731 4.609 4.441 1.00 . G G . 288 VAL HG23 1 1 5 58607 7 2 18 VAL N N 27.262 3.386 1.630 1.00 . G G . 288 VAL N 1 1 5 58608 7 2 18 VAL O O 27.468 2.856 5.193 1.00 . G G . 288 VAL O 1 1 5 58609 7 2 19 ARG C C 26.514 -0.217 5.151 1.00 . G G . 289 ARG C 1 1 5 58610 7 2 19 ARG CA C 27.714 0.123 4.222 1.00 . G G . 289 ARG CA 1 1 5 58611 7 2 19 ARG CB C 29.081 0.269 4.978 1.00 . G G . 289 ARG CB 1 1 5 58612 7 2 19 ARG CD C 29.846 -2.191 4.847 1.00 . G G . 289 ARG CD 1 1 5 58613 7 2 19 ARG CG C 29.559 -0.978 5.753 1.00 . G G . 289 ARG CG 1 1 5 58614 7 2 19 ARG CZ C 30.902 -4.448 5.087 1.00 . G G . 289 ARG CZ 1 1 5 58615 7 2 19 ARG H H 27.292 1.260 2.494 1.00 . G G . 289 ARG H 1 1 5 58616 7 2 19 ARG HA H 27.806 -0.675 3.494 1.00 . G G . 289 ARG HA 1 1 5 58617 7 2 19 ARG HB2 H 29.847 0.526 4.253 1.00 . G G . 289 ARG HB2 1 1 5 58618 7 2 19 ARG HB3 H 28.994 1.092 5.682 1.00 . G G . 289 ARG HB3 1 1 5 58619 7 2 19 ARG HD2 H 28.925 -2.505 4.372 1.00 . G G . 289 ARG HD2 1 1 5 58620 7 2 19 ARG HD3 H 30.565 -1.905 4.086 1.00 . G G . 289 ARG HD3 1 1 5 58621 7 2 19 ARG HE H 30.369 -3.242 6.594 1.00 . G G . 289 ARG HE 1 1 5 58622 7 2 19 ARG HG2 H 30.468 -0.728 6.289 1.00 . G G . 289 ARG HG2 1 1 5 58623 7 2 19 ARG HG3 H 28.794 -1.252 6.473 1.00 . G G . 289 ARG HG3 1 1 5 58624 7 2 19 ARG HH11 H 30.613 -3.928 3.143 1.00 . G G . 289 ARG HH11 1 1 5 58625 7 2 19 ARG HH12 H 31.345 -5.479 3.397 1.00 . G G . 289 ARG HH12 1 1 5 58626 7 2 19 ARG HH21 H 31.350 -5.251 6.886 1.00 . G G . 289 ARG HH21 1 1 5 58627 7 2 19 ARG HH22 H 31.764 -6.228 5.514 1.00 . G G . 289 ARG HH22 1 1 5 58628 7 2 19 ARG N N 27.405 1.346 3.459 1.00 . G G . 289 ARG N 1 1 5 58629 7 2 19 ARG NE N 30.389 -3.325 5.614 1.00 . G G . 289 ARG NE 1 1 5 58630 7 2 19 ARG NH1 N 30.958 -4.632 3.770 1.00 . G G . 289 ARG NH1 1 1 5 58631 7 2 19 ARG NH2 N 31.376 -5.383 5.894 1.00 . G G . 289 ARG NH2 1 1 5 58632 7 2 19 ARG O O 25.625 -0.988 4.767 1.00 . G G . 289 ARG O 1 1 5 58633 7 2 20 TRP C C 25.731 1.339 8.458 1.00 . G G . 290 TRP C 1 1 5 58634 7 2 20 TRP CA C 25.383 0.379 7.303 1.00 . G G . 290 TRP CA 1 1 5 58635 7 2 20 TRP CB C 25.092 -1.070 7.844 1.00 . G G . 290 TRP CB 1 1 5 58636 7 2 20 TRP CD1 C 23.445 -2.739 6.759 1.00 . G G . 290 TRP CD1 1 1 5 58637 7 2 20 TRP CD2 C 22.416 -1.156 7.971 1.00 . G G . 290 TRP CD2 1 1 5 58638 7 2 20 TRP CE2 C 21.452 -2.035 7.471 1.00 . G G . 290 TRP CE2 1 1 5 58639 7 2 20 TRP CE3 C 21.976 -0.083 8.749 1.00 . G G . 290 TRP CE3 1 1 5 58640 7 2 20 TRP CG C 23.712 -1.640 7.528 1.00 . G G . 290 TRP CG 1 1 5 58641 7 2 20 TRP CH2 C 19.704 -0.820 8.494 1.00 . G G . 290 TRP CH2 1 1 5 58642 7 2 20 TRP CZ2 C 20.092 -1.877 7.731 1.00 . G G . 290 TRP CZ2 1 1 5 58643 7 2 20 TRP CZ3 C 20.632 0.074 8.996 1.00 . G G . 290 TRP CZ3 1 1 5 58644 7 2 20 TRP H H 27.255 0.999 6.551 1.00 . G G . 290 TRP H 1 1 5 58645 7 2 20 TRP HA H 24.497 0.765 6.804 1.00 . G G . 290 TRP HA 1 1 5 58646 7 2 20 TRP HB2 H 25.825 -1.749 7.426 1.00 . G G . 290 TRP HB2 1 1 5 58647 7 2 20 TRP HB3 H 25.204 -1.090 8.925 1.00 . G G . 290 TRP HB3 1 1 5 58648 7 2 20 TRP HD1 H 24.200 -3.334 6.264 1.00 . G G . 290 TRP HD1 1 1 5 58649 7 2 20 TRP HE1 H 21.666 -3.743 6.279 1.00 . G G . 290 TRP HE1 1 1 5 58650 7 2 20 TRP HE3 H 22.664 0.630 9.138 1.00 . G G . 290 TRP HE3 1 1 5 58651 7 2 20 TRP HH2 H 18.655 -0.661 8.710 1.00 . G G . 290 TRP HH2 1 1 5 58652 7 2 20 TRP HZ2 H 19.359 -2.566 7.350 1.00 . G G . 290 TRP HZ2 1 1 5 58653 7 2 20 TRP HZ3 H 20.288 0.905 9.598 1.00 . G G . 290 TRP HZ3 1 1 5 58654 7 2 20 TRP N N 26.486 0.429 6.325 1.00 . G G . 290 TRP N 1 1 5 58655 7 2 20 TRP NE1 N 22.098 -2.993 6.744 1.00 . G G . 290 TRP NE1 1 1 5 58656 7 2 20 TRP O O 26.815 1.942 8.486 1.00 . G G . 290 TRP O 1 1 5 58657 7 2 21 LEU C C 24.713 1.675 11.883 1.00 . G G . 291 LEU C 1 1 5 58658 7 2 21 LEU CA C 24.885 2.411 10.535 1.00 . G G . 291 LEU CA 1 1 5 58659 7 2 21 LEU CB C 23.814 3.540 10.379 1.00 . G G . 291 LEU CB 1 1 5 58660 7 2 21 LEU CD1 C 22.970 3.570 7.911 1.00 . G G . 291 LEU CD1 1 1 5 58661 7 2 21 LEU CD2 C 23.282 5.759 9.180 1.00 . G G . 291 LEU CD2 1 1 5 58662 7 2 21 LEU CG C 23.789 4.317 9.001 1.00 . G G . 291 LEU CG 1 1 5 58663 7 2 21 LEU H H 24.019 0.890 9.350 1.00 . G G . 291 LEU H 1 1 5 58664 7 2 21 LEU HA H 25.872 2.866 10.536 1.00 . G G . 291 LEU HA 1 1 5 58665 7 2 21 LEU HB2 H 22.832 3.103 10.544 1.00 . G G . 291 LEU HB2 1 1 5 58666 7 2 21 LEU HB3 H 23.987 4.262 11.173 1.00 . G G . 291 LEU HB3 1 1 5 58667 7 2 21 LEU HD11 H 23.389 2.584 7.757 1.00 . G G . 291 LEU HD11 1 1 5 58668 7 2 21 LEU HD12 H 23.008 4.119 6.979 1.00 . G G . 291 LEU HD12 1 1 5 58669 7 2 21 LEU HD13 H 21.938 3.472 8.227 1.00 . G G . 291 LEU HD13 1 1 5 58670 7 2 21 LEU HD21 H 23.311 6.280 8.233 1.00 . G G . 291 LEU HD21 1 1 5 58671 7 2 21 LEU HD22 H 23.916 6.280 9.886 1.00 . G G . 291 LEU HD22 1 1 5 58672 7 2 21 LEU HD23 H 22.266 5.750 9.554 1.00 . G G . 291 LEU HD23 1 1 5 58673 7 2 21 LEU HG H 24.806 4.385 8.629 1.00 . G G . 291 LEU HG 1 1 5 58674 7 2 21 LEU N N 24.798 1.461 9.407 1.00 . G G . 291 LEU N 1 1 5 58675 7 2 21 LEU O O 24.644 2.313 12.945 1.00 . G G . 291 LEU O 1 1 5 58676 7 2 22 GLY C C 23.854 -1.855 12.739 1.00 . G G . 292 GLY C 1 1 5 58677 7 2 22 GLY CA C 24.518 -0.505 13.029 1.00 . G G . 292 GLY CA 1 1 5 58678 7 2 22 GLY H H 24.741 -0.118 10.960 1.00 . G G . 292 GLY H 1 1 5 58679 7 2 22 GLY HA2 H 25.504 -0.685 13.436 1.00 . G G . 292 GLY HA2 1 1 5 58680 7 2 22 GLY HA3 H 23.928 0.027 13.769 1.00 . G G . 292 GLY HA3 1 1 5 58681 7 2 22 GLY N N 24.659 0.323 11.830 1.00 . G G . 292 GLY N 1 1 5 58682 7 2 22 GLY O O 23.965 -2.354 11.610 1.00 . G G . 292 GLY O 1 1 5 58683 7 2 23 PRO C C 21.417 -3.845 12.514 1.00 . G G . 293 PRO C 1 1 5 58684 7 2 23 PRO CA C 22.495 -3.808 13.618 1.00 . G G . 293 PRO CA 1 1 5 58685 7 2 23 PRO CB C 21.879 -4.075 15.029 1.00 . G G . 293 PRO CB 1 1 5 58686 7 2 23 PRO CD C 22.971 -1.946 15.139 1.00 . G G . 293 PRO CD 1 1 5 58687 7 2 23 PRO CG C 21.783 -2.722 15.672 1.00 . G G . 293 PRO CG 1 1 5 58688 7 2 23 PRO HA H 23.238 -4.572 13.401 1.00 . G G . 293 PRO HA 1 1 5 58689 7 2 23 PRO HB2 H 20.898 -4.544 14.944 1.00 . G G . 293 PRO HB2 1 1 5 58690 7 2 23 PRO HB3 H 22.532 -4.713 15.610 1.00 . G G . 293 PRO HB3 1 1 5 58691 7 2 23 PRO HD2 H 22.757 -0.882 15.121 1.00 . G G . 293 PRO HD2 1 1 5 58692 7 2 23 PRO HD3 H 23.854 -2.135 15.740 1.00 . G G . 293 PRO HD3 1 1 5 58693 7 2 23 PRO HG2 H 20.844 -2.242 15.390 1.00 . G G . 293 PRO HG2 1 1 5 58694 7 2 23 PRO HG3 H 21.843 -2.807 16.752 1.00 . G G . 293 PRO HG3 1 1 5 58695 7 2 23 PRO N N 23.152 -2.478 13.759 1.00 . G G . 293 PRO N 1 1 5 58696 7 2 23 PRO O O 20.795 -2.823 12.191 1.00 . G G . 293 PRO O 1 1 5 58697 7 2 24 LYS C C 19.046 -6.121 11.473 1.00 . G G . 294 LYS C 1 1 5 58698 7 2 24 LYS CA C 20.241 -5.334 10.885 1.00 . G G . 294 LYS CA 1 1 5 58699 7 2 24 LYS CB C 20.894 -6.161 9.723 1.00 . G G . 294 LYS CB 1 1 5 58700 7 2 24 LYS CD C 23.446 -5.718 9.923 1.00 . G G . 294 LYS CD 1 1 5 58701 7 2 24 LYS CE C 24.686 -5.061 9.298 1.00 . G G . 294 LYS CE 1 1 5 58702 7 2 24 LYS CG C 22.161 -5.539 9.072 1.00 . G G . 294 LYS CG 1 1 5 58703 7 2 24 LYS H H 21.789 -5.789 12.260 1.00 . G G . 294 LYS H 1 1 5 58704 7 2 24 LYS HA H 19.872 -4.391 10.485 1.00 . G G . 294 LYS HA 1 1 5 58705 7 2 24 LYS HB2 H 21.162 -7.145 10.101 1.00 . G G . 294 LYS HB2 1 1 5 58706 7 2 24 LYS HB3 H 20.150 -6.294 8.940 1.00 . G G . 294 LYS HB3 1 1 5 58707 7 2 24 LYS HD2 H 23.280 -5.276 10.899 1.00 . G G . 294 LYS HD2 1 1 5 58708 7 2 24 LYS HD3 H 23.639 -6.780 10.047 1.00 . G G . 294 LYS HD3 1 1 5 58709 7 2 24 LYS HE2 H 24.905 -5.537 8.350 1.00 . G G . 294 LYS HE2 1 1 5 58710 7 2 24 LYS HE3 H 24.481 -4.008 9.129 1.00 . G G . 294 LYS HE3 1 1 5 58711 7 2 24 LYS HG2 H 22.319 -6.006 8.106 1.00 . G G . 294 LYS HG2 1 1 5 58712 7 2 24 LYS HG3 H 21.984 -4.477 8.922 1.00 . G G . 294 LYS HG3 1 1 5 58713 7 2 24 LYS HZ1 H 26.696 -4.710 9.755 1.00 . G G . 294 LYS HZ1 1 1 5 58714 7 2 24 LYS HZ2 H 26.105 -6.181 10.341 1.00 . G G . 294 LYS HZ2 1 1 5 58715 7 2 24 LYS HZ3 H 25.678 -4.737 11.105 1.00 . G G . 294 LYS HZ3 1 1 5 58716 7 2 24 LYS N N 21.230 -5.048 11.946 1.00 . G G . 294 LYS N 1 1 5 58717 7 2 24 LYS NZ N 25.874 -5.181 10.186 1.00 . G G . 294 LYS NZ 1 1 5 58718 7 2 24 LYS O O 18.227 -6.674 10.725 1.00 . G G . 294 LYS O 1 1 5 58719 7 2 25 ALA C C 16.559 -6.177 13.409 1.00 . G G . 295 ALA C 1 1 5 58720 7 2 25 ALA CA C 17.919 -6.888 13.569 1.00 . G G . 295 ALA CA 1 1 5 58721 7 2 25 ALA CB C 18.319 -7.024 15.056 1.00 . G G . 295 ALA CB 1 1 5 58722 7 2 25 ALA H H 19.649 -5.696 13.339 1.00 . G G . 295 ALA H 1 1 5 58723 7 2 25 ALA HA H 17.843 -7.889 13.150 1.00 . G G . 295 ALA HA 1 1 5 58724 7 2 25 ALA HB1 H 19.276 -7.527 15.135 1.00 . G G . 295 ALA HB1 1 1 5 58725 7 2 25 ALA HB2 H 17.572 -7.598 15.591 1.00 . G G . 295 ALA HB2 1 1 5 58726 7 2 25 ALA HB3 H 18.397 -6.040 15.503 1.00 . G G . 295 ALA HB3 1 1 5 58727 7 2 25 ALA N N 18.969 -6.168 12.826 1.00 . G G . 295 ALA N 1 1 5 58728 7 2 25 ALA O O 16.184 -5.332 14.225 1.00 . G G . 295 ALA O 1 1 5 58729 7 2 26 THR C C 13.412 -6.794 12.516 1.00 . G G . 296 THR C 1 1 5 58730 7 2 26 THR CA C 14.563 -5.922 11.949 1.00 . G G . 296 THR CA 1 1 5 58731 7 2 26 THR CB C 14.453 -5.780 10.389 1.00 . G G . 296 THR CB 1 1 5 58732 7 2 26 THR CG2 C 13.322 -4.823 9.956 1.00 . G G . 296 THR CG2 1 1 5 58733 7 2 26 THR H H 16.265 -7.161 11.697 1.00 . G G . 296 THR H 1 1 5 58734 7 2 26 THR HA H 14.499 -4.929 12.390 1.00 . G G . 296 THR HA 1 1 5 58735 7 2 26 THR HB H 14.268 -6.759 9.959 1.00 . G G . 296 THR HB 1 1 5 58736 7 2 26 THR HG1 H 16.353 -5.219 10.568 1.00 . G G . 296 THR HG1 1 1 5 58737 7 2 26 THR HG21 H 12.371 -5.188 10.324 1.00 . G G . 296 THR HG21 1 1 5 58738 7 2 26 THR HG22 H 13.285 -4.765 8.873 1.00 . G G . 296 THR HG22 1 1 5 58739 7 2 26 THR HG23 H 13.504 -3.833 10.358 1.00 . G G . 296 THR HG23 1 1 5 58740 7 2 26 THR N N 15.869 -6.506 12.307 1.00 . G G . 296 THR N 1 1 5 58741 7 2 26 THR O O 12.343 -6.286 12.862 1.00 . G G . 296 THR O 1 1 5 58742 7 2 26 THR OG1 O 15.701 -5.284 9.860 1.00 . G G . 296 THR OG1 1 1 5 58743 7 2 27 TYR C C 12.990 -8.956 14.825 1.00 . G G . 297 TYR C 1 1 5 58744 7 2 27 TYR CA C 12.746 -9.057 13.309 1.00 . G G . 297 TYR CA 1 1 5 58745 7 2 27 TYR CB C 12.935 -10.541 12.827 1.00 . G G . 297 TYR CB 1 1 5 58746 7 2 27 TYR CD1 C 10.530 -10.961 12.087 1.00 . G G . 297 TYR CD1 1 1 5 58747 7 2 27 TYR CD2 C 12.278 -11.593 10.584 1.00 . G G . 297 TYR CD2 1 1 5 58748 7 2 27 TYR CE1 C 9.591 -11.418 11.184 1.00 . G G . 297 TYR CE1 1 1 5 58749 7 2 27 TYR CE2 C 11.339 -12.053 9.682 1.00 . G G . 297 TYR CE2 1 1 5 58750 7 2 27 TYR CG C 11.899 -11.034 11.806 1.00 . G G . 297 TYR CG 1 1 5 58751 7 2 27 TYR CZ C 9.994 -11.964 9.988 1.00 . G G . 297 TYR CZ 1 1 5 58752 7 2 27 TYR H H 14.446 -8.482 12.172 1.00 . G G . 297 TYR H 1 1 5 58753 7 2 27 TYR HA H 11.722 -8.746 13.105 1.00 . G G . 297 TYR HA 1 1 5 58754 7 2 27 TYR HB2 H 13.917 -10.643 12.381 1.00 . G G . 297 TYR HB2 1 1 5 58755 7 2 27 TYR HB3 H 12.883 -11.213 13.678 1.00 . G G . 297 TYR HB3 1 1 5 58756 7 2 27 TYR HD1 H 10.202 -10.529 13.027 1.00 . G G . 297 TYR HD1 1 1 5 58757 7 2 27 TYR HD2 H 13.335 -11.664 10.341 1.00 . G G . 297 TYR HD2 1 1 5 58758 7 2 27 TYR HE1 H 8.539 -11.352 11.424 1.00 . G G . 297 TYR HE1 1 1 5 58759 7 2 27 TYR HE2 H 11.660 -12.484 8.740 1.00 . G G . 297 TYR HE2 1 1 5 58760 7 2 27 TYR HH H 9.381 -13.172 8.622 1.00 . G G . 297 TYR HH 1 1 5 58761 7 2 27 TYR N N 13.646 -8.125 12.594 1.00 . G G . 297 TYR N 1 1 5 58762 7 2 27 TYR O O 14.131 -8.826 15.267 1.00 . G G . 297 TYR O 1 1 5 58763 7 2 27 TYR OH O 9.045 -12.398 9.086 1.00 . G G . 297 TYR OH 1 1 5 58764 7 2 28 HIS C C 11.828 -10.513 17.584 1.00 . G G . 298 HIS C 1 1 5 58765 7 2 28 HIS CA C 11.961 -9.056 17.083 1.00 . G G . 298 HIS CA 1 1 5 58766 7 2 28 HIS CB C 10.820 -8.166 17.677 1.00 . G G . 298 HIS CB 1 1 5 58767 7 2 28 HIS CD2 C 8.629 -9.308 18.526 1.00 . G G . 298 HIS CD2 1 1 5 58768 7 2 28 HIS CE1 C 7.614 -9.553 16.603 1.00 . G G . 298 HIS CE1 1 1 5 58769 7 2 28 HIS CG C 9.441 -8.779 17.572 1.00 . G G . 298 HIS CG 1 1 5 58770 7 2 28 HIS H H 11.031 -9.047 15.173 1.00 . G G . 298 HIS H 1 1 5 58771 7 2 28 HIS HA H 12.922 -8.663 17.407 1.00 . G G . 298 HIS HA 1 1 5 58772 7 2 28 HIS HB2 H 11.022 -7.982 18.728 1.00 . G G . 298 HIS HB2 1 1 5 58773 7 2 28 HIS HB3 H 10.804 -7.215 17.156 1.00 . G G . 298 HIS HB3 1 1 5 58774 7 2 28 HIS HD1 H 9.069 -8.640 15.494 1.00 . G G . 298 HIS HD1 1 1 5 58775 7 2 28 HIS HD2 H 8.829 -9.352 19.589 1.00 . G G . 298 HIS HD2 1 1 5 58776 7 2 28 HIS HE1 H 6.880 -9.821 15.854 1.00 . G G . 298 HIS HE1 1 1 5 58777 7 2 28 HIS HE2 H 6.751 -10.228 18.332 1.00 . G G . 298 HIS HE2 1 1 5 58778 7 2 28 HIS N N 11.904 -9.021 15.604 1.00 . G G . 298 HIS N 1 1 5 58779 7 2 28 HIS ND1 N 8.764 -8.942 16.376 1.00 . G G . 298 HIS ND1 1 1 5 58780 7 2 28 HIS NE2 N 7.512 -9.785 17.893 1.00 . G G . 298 HIS NE2 1 1 5 58781 7 2 28 HIS O O 11.734 -10.761 18.793 1.00 . G G . 298 HIS O 1 1 5 58782 7 2 29 GLY C C 9.872 -12.910 16.657 1.00 . G G . 299 GLY C 1 1 5 58783 7 2 29 GLY CA C 11.382 -12.826 16.874 1.00 . G G . 299 GLY CA 1 1 5 58784 7 2 29 GLY H H 12.177 -11.233 15.745 1.00 . G G . 299 GLY H 1 1 5 58785 7 2 29 GLY HA2 H 11.876 -13.493 16.181 1.00 . G G . 299 GLY HA2 1 1 5 58786 7 2 29 GLY HA3 H 11.620 -13.128 17.887 1.00 . G G . 299 GLY HA3 1 1 5 58787 7 2 29 GLY N N 11.847 -11.465 16.632 1.00 . G G . 299 GLY N 1 1 5 58788 7 2 29 GLY O O 9.316 -12.078 15.921 1.00 . G G . 299 GLY O 1 1 5 58789 7 2 30 ASN C C 7.246 -14.193 15.802 1.00 . G G . 300 ASN C 1 1 5 58790 7 2 30 ASN CA C 7.765 -14.138 17.257 1.00 . G G . 300 ASN CA 1 1 5 58791 7 2 30 ASN CB C 7.021 -13.092 18.139 1.00 . G G . 300 ASN CB 1 1 5 58792 7 2 30 ASN CG C 5.496 -13.276 18.192 1.00 . G G . 300 ASN CG 1 1 5 58793 7 2 30 ASN H H 9.776 -14.534 17.818 1.00 . G G . 300 ASN H 1 1 5 58794 7 2 30 ASN HA H 7.603 -15.120 17.693 1.00 . G G . 300 ASN HA 1 1 5 58795 7 2 30 ASN HB2 H 7.398 -13.158 19.147 1.00 . G G . 300 ASN HB2 1 1 5 58796 7 2 30 ASN HB3 H 7.231 -12.101 17.755 1.00 . G G . 300 ASN HB3 1 1 5 58797 7 2 30 ASN HD21 H 5.669 -14.677 19.591 1.00 . G G . 300 ASN HD21 1 1 5 58798 7 2 30 ASN HD22 H 4.059 -14.315 19.083 1.00 . G G . 300 ASN HD22 1 1 5 58799 7 2 30 ASN N N 9.233 -13.911 17.297 1.00 . G G . 300 ASN N 1 1 5 58800 7 2 30 ASN ND2 N 5.028 -14.180 19.042 1.00 . G G . 300 ASN ND2 1 1 5 58801 7 2 30 ASN O O 6.529 -13.303 15.322 1.00 . G G . 300 ASN O 1 1 5 58802 7 2 30 ASN OD1 O 4.751 -12.612 17.476 1.00 . G G . 300 ASN OD1 1 1 5 58803 7 2 31 ILE C C 7.609 -17.001 13.444 1.00 . G G . 301 ILE C 1 1 5 58804 7 2 31 ILE CA C 7.387 -15.506 13.697 1.00 . G G . 301 ILE CA 1 1 5 58805 7 2 31 ILE CB C 8.215 -14.590 12.693 1.00 . G G . 301 ILE CB 1 1 5 58806 7 2 31 ILE CD1 C 8.928 -15.972 10.570 1.00 . G G . 301 ILE CD1 1 1 5 58807 7 2 31 ILE CG1 C 7.978 -14.947 11.169 1.00 . G G . 301 ILE CG1 1 1 5 58808 7 2 31 ILE CG2 C 9.726 -14.547 13.044 1.00 . G G . 301 ILE CG2 1 1 5 58809 7 2 31 ILE H H 8.358 -15.818 15.539 1.00 . G G . 301 ILE H 1 1 5 58810 7 2 31 ILE HA H 6.324 -15.285 13.563 1.00 . G G . 301 ILE HA 1 1 5 58811 7 2 31 ILE HB H 7.848 -13.580 12.853 1.00 . G G . 301 ILE HB 1 1 5 58812 7 2 31 ILE HD11 H 9.921 -15.538 10.500 1.00 . G G . 301 ILE HD11 1 1 5 58813 7 2 31 ILE HD12 H 8.597 -16.249 9.576 1.00 . G G . 301 ILE HD12 1 1 5 58814 7 2 31 ILE HD13 H 8.972 -16.852 11.210 1.00 . G G . 301 ILE HD13 1 1 5 58815 7 2 31 ILE HG12 H 6.973 -15.326 11.035 1.00 . G G . 301 ILE HG12 1 1 5 58816 7 2 31 ILE HG13 H 8.078 -14.039 10.581 1.00 . G G . 301 ILE HG13 1 1 5 58817 7 2 31 ILE HG21 H 10.147 -15.544 12.979 1.00 . G G . 301 ILE HG21 1 1 5 58818 7 2 31 ILE HG22 H 9.862 -14.170 14.047 1.00 . G G . 301 ILE HG22 1 1 5 58819 7 2 31 ILE HG23 H 10.248 -13.896 12.347 1.00 . G G . 301 ILE HG23 1 1 5 58820 7 2 31 ILE N N 7.727 -15.220 15.095 1.00 . G G . 301 ILE N 1 1 5 58821 7 2 31 ILE O O 8.650 -17.549 13.809 1.00 . G G . 301 ILE O 1 1 5 58822 7 2 32 ASP C C 5.589 -19.438 11.508 1.00 . G G . 302 ASP C 1 1 5 58823 7 2 32 ASP CA C 6.649 -19.103 12.572 1.00 . G G . 302 ASP CA 1 1 5 58824 7 2 32 ASP CB C 6.385 -19.854 13.920 1.00 . G G . 302 ASP CB 1 1 5 58825 7 2 32 ASP CG C 6.772 -21.344 13.899 1.00 . G G . 302 ASP CG 1 1 5 58826 7 2 32 ASP H H 5.850 -17.135 12.499 1.00 . G G . 302 ASP H 1 1 5 58827 7 2 32 ASP HA H 7.627 -19.372 12.186 1.00 . G G . 302 ASP HA 1 1 5 58828 7 2 32 ASP HB2 H 6.956 -19.371 14.708 1.00 . G G . 302 ASP HB2 1 1 5 58829 7 2 32 ASP HB3 H 5.331 -19.769 14.172 1.00 . G G . 302 ASP HB3 1 1 5 58830 7 2 32 ASP N N 6.626 -17.649 12.815 1.00 . G G . 302 ASP N 1 1 5 58831 7 2 32 ASP O O 4.994 -18.523 10.907 1.00 . G G . 302 ASP O 1 1 5 58832 7 2 32 ASP OD1 O 7.967 -21.654 14.038 1.00 . G G . 302 ASP OD1 1 1 5 58833 7 2 32 ASP OD2 O 5.880 -22.209 13.753 1.00 . G G . 302 ASP OD2 1 1 5 58834 7 2 33 LYS C C 2.959 -20.972 11.209 1.00 . G G . 303 LYS C 1 1 5 58835 7 2 33 LYS CA C 4.270 -21.231 10.427 1.00 . G G . 303 LYS CA 1 1 5 58836 7 2 33 LYS CB C 4.405 -22.758 10.132 1.00 . G G . 303 LYS CB 1 1 5 58837 7 2 33 LYS CD C 5.767 -24.694 9.145 1.00 . G G . 303 LYS CD 1 1 5 58838 7 2 33 LYS CE C 7.170 -25.272 8.929 1.00 . G G . 303 LYS CE 1 1 5 58839 7 2 33 LYS CG C 5.788 -23.219 9.625 1.00 . G G . 303 LYS CG 1 1 5 58840 7 2 33 LYS H H 6.011 -21.398 11.616 1.00 . G G . 303 LYS H 1 1 5 58841 7 2 33 LYS HA H 4.259 -20.680 9.491 1.00 . G G . 303 LYS HA 1 1 5 58842 7 2 33 LYS HB2 H 4.181 -23.314 11.041 1.00 . G G . 303 LYS HB2 1 1 5 58843 7 2 33 LYS HB3 H 3.665 -23.024 9.382 1.00 . G G . 303 LYS HB3 1 1 5 58844 7 2 33 LYS HD2 H 5.258 -25.303 9.887 1.00 . G G . 303 LYS HD2 1 1 5 58845 7 2 33 LYS HD3 H 5.216 -24.750 8.211 1.00 . G G . 303 LYS HD3 1 1 5 58846 7 2 33 LYS HE2 H 7.085 -26.233 8.433 1.00 . G G . 303 LYS HE2 1 1 5 58847 7 2 33 LYS HE3 H 7.748 -24.600 8.306 1.00 . G G . 303 LYS HE3 1 1 5 58848 7 2 33 LYS HG2 H 6.090 -22.583 8.800 1.00 . G G . 303 LYS HG2 1 1 5 58849 7 2 33 LYS HG3 H 6.508 -23.116 10.434 1.00 . G G . 303 LYS HG3 1 1 5 58850 7 2 33 LYS HZ1 H 7.861 -24.589 10.772 1.00 . G G . 303 LYS HZ1 1 1 5 58851 7 2 33 LYS HZ2 H 8.864 -25.734 10.047 1.00 . G G . 303 LYS HZ2 1 1 5 58852 7 2 33 LYS HZ3 H 7.419 -26.219 10.771 1.00 . G G . 303 LYS HZ3 1 1 5 58853 7 2 33 LYS N N 5.390 -20.743 11.240 1.00 . G G . 303 LYS N 1 1 5 58854 7 2 33 LYS NZ N 7.878 -25.467 10.218 1.00 . G G . 303 LYS NZ 1 1 5 58855 7 2 33 LYS O O 2.854 -21.406 12.361 1.00 . G G . 303 LYS O 1 1 5 58856 7 2 34 PRO C C -0.083 -21.414 11.368 1.00 . G G . 304 PRO C 1 1 5 58857 7 2 34 PRO CA C 0.630 -20.053 11.263 1.00 . G G . 304 PRO CA 1 1 5 58858 7 2 34 PRO CB C -0.104 -19.061 10.312 1.00 . G G . 304 PRO CB 1 1 5 58859 7 2 34 PRO CD C 2.063 -19.443 9.373 1.00 . G G . 304 PRO CD 1 1 5 58860 7 2 34 PRO CG C 1.006 -18.377 9.558 1.00 . G G . 304 PRO CG 1 1 5 58861 7 2 34 PRO HA H 0.715 -19.612 12.255 1.00 . G G . 304 PRO HA 1 1 5 58862 7 2 34 PRO HB2 H -0.765 -19.599 9.631 1.00 . G G . 304 PRO HB2 1 1 5 58863 7 2 34 PRO HB3 H -0.678 -18.335 10.880 1.00 . G G . 304 PRO HB3 1 1 5 58864 7 2 34 PRO HD2 H 1.837 -20.072 8.516 1.00 . G G . 304 PRO HD2 1 1 5 58865 7 2 34 PRO HD3 H 3.045 -18.997 9.264 1.00 . G G . 304 PRO HD3 1 1 5 58866 7 2 34 PRO HG2 H 0.642 -18.017 8.599 1.00 . G G . 304 PRO HG2 1 1 5 58867 7 2 34 PRO HG3 H 1.406 -17.550 10.137 1.00 . G G . 304 PRO HG3 1 1 5 58868 7 2 34 PRO N N 1.966 -20.214 10.638 1.00 . G G . 304 PRO N 1 1 5 58869 7 2 34 PRO O O -0.533 -21.972 10.358 1.00 . G G . 304 PRO O 1 1 5 58870 7 2 35 ALA C C -2.169 -23.283 12.896 1.00 . G G . 305 ALA C 1 1 5 58871 7 2 35 ALA CA C -0.633 -23.298 12.887 1.00 . G G . 305 ALA CA 1 1 5 58872 7 2 35 ALA CB C -0.061 -23.817 14.226 1.00 . G G . 305 ALA CB 1 1 5 58873 7 2 35 ALA H H 0.242 -21.429 13.339 1.00 . G G . 305 ALA H 1 1 5 58874 7 2 35 ALA HA H -0.296 -23.969 12.099 1.00 . G G . 305 ALA HA 1 1 5 58875 7 2 35 ALA HB1 H -0.414 -24.826 14.410 1.00 . G G . 305 ALA HB1 1 1 5 58876 7 2 35 ALA HB2 H -0.383 -23.176 15.035 1.00 . G G . 305 ALA HB2 1 1 5 58877 7 2 35 ALA HB3 H 1.021 -23.818 14.185 1.00 . G G . 305 ALA HB3 1 1 5 58878 7 2 35 ALA N N -0.108 -21.958 12.597 1.00 . G G . 305 ALA N 1 1 5 58879 7 2 35 ALA O O -2.801 -23.206 13.960 1.00 . G G . 305 ALA O 1 1 5 58880 7 2 36 VAL C C -4.750 -24.700 11.874 1.00 . G G . 306 VAL C 1 1 5 58881 7 2 36 VAL CA C -4.214 -23.313 11.509 1.00 . G G . 306 VAL CA 1 1 5 58882 7 2 36 VAL CB C -4.648 -22.922 10.039 1.00 . G G . 306 VAL CB 1 1 5 58883 7 2 36 VAL CG1 C -6.162 -22.581 9.994 1.00 . G G . 306 VAL CG1 1 1 5 58884 7 2 36 VAL CG2 C -3.784 -21.759 9.478 1.00 . G G . 306 VAL CG2 1 1 5 58885 7 2 36 VAL H H -2.186 -23.350 10.892 1.00 . G G . 306 VAL H 1 1 5 58886 7 2 36 VAL HA H -4.635 -22.578 12.196 1.00 . G G . 306 VAL HA 1 1 5 58887 7 2 36 VAL HB H -4.490 -23.788 9.398 1.00 . G G . 306 VAL HB 1 1 5 58888 7 2 36 VAL HG11 H -6.739 -23.439 10.322 1.00 . G G . 306 VAL HG11 1 1 5 58889 7 2 36 VAL HG12 H -6.455 -22.325 8.984 1.00 . G G . 306 VAL HG12 1 1 5 58890 7 2 36 VAL HG13 H -6.370 -21.742 10.648 1.00 . G G . 306 VAL HG13 1 1 5 58891 7 2 36 VAL HG21 H -4.063 -21.552 8.452 1.00 . G G . 306 VAL HG21 1 1 5 58892 7 2 36 VAL HG22 H -2.737 -22.038 9.510 1.00 . G G . 306 VAL HG22 1 1 5 58893 7 2 36 VAL HG23 H -3.931 -20.868 10.073 1.00 . G G . 306 VAL HG23 1 1 5 58894 7 2 36 VAL N N -2.757 -23.315 11.687 1.00 . G G . 306 VAL N 1 1 5 58895 7 2 36 VAL O O -4.509 -25.665 11.142 1.00 . G G . 306 VAL O 1 1 5 58896 7 2 37 THR C C -6.922 -26.717 12.631 1.00 . G G . 307 THR C 1 1 5 58897 7 2 37 THR CA C -5.907 -26.055 13.590 1.00 . G G . 307 THR CA 1 1 5 58898 7 2 37 THR CB C -6.519 -25.830 15.012 1.00 . G G . 307 THR CB 1 1 5 58899 7 2 37 THR CG2 C -6.889 -27.155 15.724 1.00 . G G . 307 THR CG2 1 1 5 58900 7 2 37 THR H H -5.592 -23.958 13.539 1.00 . G G . 307 THR H 1 1 5 58901 7 2 37 THR HA H -5.044 -26.707 13.695 1.00 . G G . 307 THR HA 1 1 5 58902 7 2 37 THR HB H -7.415 -25.226 14.910 1.00 . G G . 307 THR HB 1 1 5 58903 7 2 37 THR HG1 H -4.801 -24.877 15.290 1.00 . G G . 307 THR HG1 1 1 5 58904 7 2 37 THR HG21 H -6.005 -27.765 15.853 1.00 . G G . 307 THR HG21 1 1 5 58905 7 2 37 THR HG22 H -7.615 -27.701 15.132 1.00 . G G . 307 THR HG22 1 1 5 58906 7 2 37 THR HG23 H -7.315 -26.939 16.694 1.00 . G G . 307 THR HG23 1 1 5 58907 7 2 37 THR N N -5.424 -24.785 13.036 1.00 . G G . 307 THR N 1 1 5 58908 7 2 37 THR O O -6.609 -27.735 12.006 1.00 . G G . 307 THR O 1 1 5 58909 7 2 37 THR OG1 O -5.572 -25.106 15.821 1.00 . G G . 307 THR OG1 1 1 5 58910 7 2 38 CYS C C -10.138 -25.399 11.271 1.00 . G G . 308 CYS C 1 1 5 58911 7 2 38 CYS CA C -9.166 -26.555 11.567 1.00 . G G . 308 CYS CA 1 1 5 58912 7 2 38 CYS CB C -9.960 -27.748 12.176 1.00 . G G . 308 CYS CB 1 1 5 58913 7 2 38 CYS H H -8.272 -25.277 12.998 1.00 . G G . 308 CYS H 1 1 5 58914 7 2 38 CYS HA H -8.701 -26.874 10.638 1.00 . G G . 308 CYS HA 1 1 5 58915 7 2 38 CYS HB2 H -10.359 -27.459 13.137 1.00 . G G . 308 CYS HB2 1 1 5 58916 7 2 38 CYS HB3 H -10.787 -28.003 11.519 1.00 . G G . 308 CYS HB3 1 1 5 58917 7 2 38 CYS HG H -8.059 -29.312 11.500 1.00 . G G . 308 CYS HG 1 1 5 58918 7 2 38 CYS N N -8.104 -26.090 12.480 1.00 . G G . 308 CYS N 1 1 5 58919 7 2 38 CYS O O -10.522 -24.662 12.189 1.00 . G G . 308 CYS O 1 1 5 58920 7 2 38 CYS SG S -8.999 -29.259 12.436 1.00 . G G . 308 CYS SG 1 1 5 58921 7 2 39 THR C C -12.984 -25.068 9.982 1.00 . G G . 309 THR C 1 1 5 58922 7 2 39 THR CA C -11.631 -24.376 9.590 1.00 . G G . 309 THR CA 1 1 5 58923 7 2 39 THR CB C -11.568 -24.018 8.062 1.00 . G G . 309 THR CB 1 1 5 58924 7 2 39 THR CG2 C -12.764 -23.163 7.589 1.00 . G G . 309 THR CG2 1 1 5 58925 7 2 39 THR H H -9.988 -25.679 9.288 1.00 . G G . 309 THR H 1 1 5 58926 7 2 39 THR HA H -11.544 -23.443 10.151 1.00 . G G . 309 THR HA 1 1 5 58927 7 2 39 THR HB H -11.556 -24.944 7.494 1.00 . G G . 309 THR HB 1 1 5 58928 7 2 39 THR HG1 H -10.031 -23.557 6.918 1.00 . G G . 309 THR HG1 1 1 5 58929 7 2 39 THR HG21 H -12.672 -22.953 6.529 1.00 . G G . 309 THR HG21 1 1 5 58930 7 2 39 THR HG22 H -12.785 -22.228 8.134 1.00 . G G . 309 THR HG22 1 1 5 58931 7 2 39 THR HG23 H -13.690 -23.697 7.765 1.00 . G G . 309 THR HG23 1 1 5 58932 7 2 39 THR N N -10.499 -25.228 9.988 1.00 . G G . 309 THR N 1 1 5 58933 7 2 39 THR O O -13.819 -24.420 10.632 1.00 . G G . 309 THR O 1 1 5 58934 7 2 39 THR OG1 O -10.347 -23.316 7.792 1.00 . G G . 309 THR OG1 1 1 5 58935 7 2 40 PRO C C -14.122 -27.859 11.474 1.00 . G G . 310 PRO C 1 1 5 58936 7 2 40 PRO CA C -14.413 -27.158 10.106 1.00 . G G . 310 PRO CA 1 1 5 58937 7 2 40 PRO CB C -14.687 -28.192 8.955 1.00 . G G . 310 PRO CB 1 1 5 58938 7 2 40 PRO CD C -12.452 -27.273 8.694 1.00 . G G . 310 PRO CD 1 1 5 58939 7 2 40 PRO CG C -13.540 -28.052 7.975 1.00 . G G . 310 PRO CG 1 1 5 58940 7 2 40 PRO HA H -15.277 -26.506 10.218 1.00 . G G . 310 PRO HA 1 1 5 58941 7 2 40 PRO HB2 H -14.736 -29.206 9.357 1.00 . G G . 310 PRO HB2 1 1 5 58942 7 2 40 PRO HB3 H -15.627 -27.960 8.464 1.00 . G G . 310 PRO HB3 1 1 5 58943 7 2 40 PRO HD2 H -11.806 -27.942 9.250 1.00 . G G . 310 PRO HD2 1 1 5 58944 7 2 40 PRO HD3 H -11.873 -26.685 7.994 1.00 . G G . 310 PRO HD3 1 1 5 58945 7 2 40 PRO HG2 H -13.176 -29.032 7.683 1.00 . G G . 310 PRO HG2 1 1 5 58946 7 2 40 PRO HG3 H -13.861 -27.505 7.091 1.00 . G G . 310 PRO HG3 1 1 5 58947 7 2 40 PRO N N -13.236 -26.402 9.617 1.00 . G G . 310 PRO N 1 1 5 58948 7 2 40 PRO O O -13.312 -28.819 11.516 1.00 . G G . 310 PRO O 1 1 5 58949 7 2 40 PRO OXT O -14.714 -27.458 12.496 1.00 . G G . 310 PRO OXT 1 1 5 58950 8 2 1 ALA C C 13.666 18.267 37.313 1.00 . H H . 271 ALA C 1 1 5 58951 8 2 1 ALA CA C 14.734 17.303 37.869 1.00 . H H . 271 ALA CA 1 1 5 58952 8 2 1 ALA CB C 16.154 17.843 37.624 1.00 . H H . 271 ALA CB 1 1 5 58953 8 2 1 ALA H1 H 13.657 15.569 37.460 1.00 . H H . 271 ALA H1 1 1 5 58954 8 2 1 ALA H2 H 15.317 15.312 37.620 1.00 . H H . 271 ALA H2 1 1 5 58955 8 2 1 ALA H3 H 14.702 16.035 36.221 1.00 . H H . 271 ALA H3 1 1 5 58956 8 2 1 ALA HA H 14.590 17.195 38.938 1.00 . H H . 271 ALA HA 1 1 5 58957 8 2 1 ALA HB1 H 16.883 17.152 38.033 1.00 . H H . 271 ALA HB1 1 1 5 58958 8 2 1 ALA HB2 H 16.272 18.806 38.103 1.00 . H H . 271 ALA HB2 1 1 5 58959 8 2 1 ALA HB3 H 16.327 17.950 36.559 1.00 . H H . 271 ALA HB3 1 1 5 58960 8 2 1 ALA N N 14.595 15.960 37.251 1.00 . H H . 271 ALA N 1 1 5 58961 8 2 1 ALA O O 13.040 17.983 36.284 1.00 . H H . 271 ALA O 1 1 5 58962 8 2 2 ASN C C 13.353 21.396 36.609 1.00 . H H . 272 ASN C 1 1 5 58963 8 2 2 ASN CA C 12.539 20.469 37.528 1.00 . H H . 272 ASN CA 1 1 5 58964 8 2 2 ASN CB C 11.896 21.256 38.713 1.00 . H H . 272 ASN CB 1 1 5 58965 8 2 2 ASN CG C 10.871 22.310 38.251 1.00 . H H . 272 ASN CG 1 1 5 58966 8 2 2 ASN H H 13.876 19.514 38.881 1.00 . H H . 272 ASN H 1 1 5 58967 8 2 2 ASN HA H 11.742 20.006 36.942 1.00 . H H . 272 ASN HA 1 1 5 58968 8 2 2 ASN HB2 H 11.396 20.554 39.372 1.00 . H H . 272 ASN HB2 1 1 5 58969 8 2 2 ASN HB3 H 12.675 21.759 39.278 1.00 . H H . 272 ASN HB3 1 1 5 58970 8 2 2 ASN HD21 H 9.375 21.010 38.405 1.00 . H H . 272 ASN HD21 1 1 5 58971 8 2 2 ASN HD22 H 8.945 22.598 37.869 1.00 . H H . 272 ASN HD22 1 1 5 58972 8 2 2 ASN N N 13.433 19.397 38.014 1.00 . H H . 272 ASN N 1 1 5 58973 8 2 2 ASN ND2 N 9.604 21.935 38.169 1.00 . H H . 272 ASN ND2 1 1 5 58974 8 2 2 ASN O O 13.967 22.370 37.066 1.00 . H H . 272 ASN O 1 1 5 58975 8 2 2 ASN OD1 O 11.217 23.461 37.965 1.00 . H H . 272 ASN OD1 1 1 5 58976 8 2 3 GLN C C 13.191 22.025 33.083 1.00 . H H . 273 GLN C 1 1 5 58977 8 2 3 GLN CA C 14.141 21.786 34.274 1.00 . H H . 273 GLN CA 1 1 5 58978 8 2 3 GLN CB C 15.436 21.051 33.810 1.00 . H H . 273 GLN CB 1 1 5 58979 8 2 3 GLN CD C 17.795 20.215 34.463 1.00 . H H . 273 GLN CD 1 1 5 58980 8 2 3 GLN CG C 16.484 20.851 34.929 1.00 . H H . 273 GLN CG 1 1 5 58981 8 2 3 GLN H H 13.016 20.165 35.064 1.00 . H H . 273 GLN H 1 1 5 58982 8 2 3 GLN HA H 14.421 22.751 34.693 1.00 . H H . 273 GLN HA 1 1 5 58983 8 2 3 GLN HB2 H 15.163 20.075 33.423 1.00 . H H . 273 GLN HB2 1 1 5 58984 8 2 3 GLN HB3 H 15.899 21.622 33.010 1.00 . H H . 273 GLN HB3 1 1 5 58985 8 2 3 GLN HE21 H 18.079 19.398 36.254 1.00 . H H . 273 GLN HE21 1 1 5 58986 8 2 3 GLN HE22 H 19.307 19.093 35.078 1.00 . H H . 273 GLN HE22 1 1 5 58987 8 2 3 GLN HG2 H 16.718 21.813 35.366 1.00 . H H . 273 GLN HG2 1 1 5 58988 8 2 3 GLN HG3 H 16.045 20.217 35.695 1.00 . H H . 273 GLN HG3 1 1 5 58989 8 2 3 GLN N N 13.438 21.012 35.321 1.00 . H H . 273 GLN N 1 1 5 58990 8 2 3 GLN NE2 N 18.459 19.491 35.353 1.00 . H H . 273 GLN NE2 1 1 5 58991 8 2 3 GLN O O 12.714 21.071 32.459 1.00 . H H . 273 GLN O 1 1 5 58992 8 2 3 GLN OE1 O 18.218 20.385 33.320 1.00 . H H . 273 GLN OE1 1 1 5 58993 8 2 4 GLN C C 12.856 23.740 30.294 1.00 . H H . 274 GLN C 1 1 5 58994 8 2 4 GLN CA C 12.074 23.735 31.632 1.00 . H H . 274 GLN CA 1 1 5 58995 8 2 4 GLN CB C 11.476 25.140 31.932 1.00 . H H . 274 GLN CB 1 1 5 58996 8 2 4 GLN CD C 10.033 26.590 33.476 1.00 . H H . 274 GLN CD 1 1 5 58997 8 2 4 GLN CG C 10.562 25.187 33.174 1.00 . H H . 274 GLN CG 1 1 5 58998 8 2 4 GLN H H 13.334 24.013 33.325 1.00 . H H . 274 GLN H 1 1 5 58999 8 2 4 GLN HA H 11.261 23.022 31.543 1.00 . H H . 274 GLN HA 1 1 5 59000 8 2 4 GLN HB2 H 12.289 25.845 32.079 1.00 . H H . 274 GLN HB2 1 1 5 59001 8 2 4 GLN HB3 H 10.894 25.463 31.074 1.00 . H H . 274 GLN HB3 1 1 5 59002 8 2 4 GLN HE21 H 8.457 26.306 32.300 1.00 . H H . 274 GLN HE21 1 1 5 59003 8 2 4 GLN HE22 H 8.545 27.844 33.085 1.00 . H H . 274 GLN HE22 1 1 5 59004 8 2 4 GLN HG2 H 9.720 24.523 33.014 1.00 . H H . 274 GLN HG2 1 1 5 59005 8 2 4 GLN HG3 H 11.122 24.836 34.034 1.00 . H H . 274 GLN HG3 1 1 5 59006 8 2 4 GLN N N 12.936 23.314 32.767 1.00 . H H . 274 GLN N 1 1 5 59007 8 2 4 GLN NE2 N 8.899 26.950 32.894 1.00 . H H . 274 GLN NE2 1 1 5 59008 8 2 4 GLN O O 12.451 24.399 29.327 1.00 . H H . 274 GLN O 1 1 5 59009 8 2 4 GLN OE1 O 10.656 27.357 34.211 1.00 . H H . 274 GLN OE1 1 1 5 59010 8 2 5 LYS C C 15.166 21.382 28.777 1.00 . H H . 275 LYS C 1 1 5 59011 8 2 5 LYS CA C 14.862 22.876 29.093 1.00 . H H . 275 LYS CA 1 1 5 59012 8 2 5 LYS CB C 16.151 23.675 29.440 1.00 . H H . 275 LYS CB 1 1 5 59013 8 2 5 LYS CD C 18.495 24.473 28.803 1.00 . H H . 275 LYS CD 1 1 5 59014 8 2 5 LYS CE C 19.651 24.378 27.804 1.00 . H H . 275 LYS CE 1 1 5 59015 8 2 5 LYS CG C 17.237 23.696 28.346 1.00 . H H . 275 LYS CG 1 1 5 59016 8 2 5 LYS H H 14.139 22.374 30.996 1.00 . H H . 275 LYS H 1 1 5 59017 8 2 5 LYS HA H 14.383 23.328 28.226 1.00 . H H . 275 LYS HA 1 1 5 59018 8 2 5 LYS HB2 H 15.867 24.702 29.653 1.00 . H H . 275 LYS HB2 1 1 5 59019 8 2 5 LYS HB3 H 16.582 23.251 30.343 1.00 . H H . 275 LYS HB3 1 1 5 59020 8 2 5 LYS HD2 H 18.234 25.518 28.933 1.00 . H H . 275 LYS HD2 1 1 5 59021 8 2 5 LYS HD3 H 18.829 24.072 29.755 1.00 . H H . 275 LYS HD3 1 1 5 59022 8 2 5 LYS HE2 H 19.317 24.731 26.835 1.00 . H H . 275 LYS HE2 1 1 5 59023 8 2 5 LYS HE3 H 20.465 25.005 28.145 1.00 . H H . 275 LYS HE3 1 1 5 59024 8 2 5 LYS HG2 H 17.520 22.673 28.115 1.00 . H H . 275 LYS HG2 1 1 5 59025 8 2 5 LYS HG3 H 16.835 24.163 27.455 1.00 . H H . 275 LYS HG3 1 1 5 59026 8 2 5 LYS HZ1 H 20.508 22.635 28.571 1.00 . H H . 275 LYS HZ1 1 1 5 59027 8 2 5 LYS HZ2 H 20.919 22.951 26.959 1.00 . H H . 275 LYS HZ2 1 1 5 59028 8 2 5 LYS HZ3 H 19.384 22.362 27.337 1.00 . H H . 275 LYS HZ3 1 1 5 59029 8 2 5 LYS N N 13.946 22.949 30.236 1.00 . H H . 275 LYS N 1 1 5 59030 8 2 5 LYS NZ N 20.150 22.986 27.660 1.00 . H H . 275 LYS NZ 1 1 5 59031 8 2 5 LYS O O 16.144 20.819 29.287 1.00 . H H . 275 LYS O 1 1 5 59032 8 2 6 PRO C C 14.960 19.275 26.047 1.00 . H H . 276 PRO C 1 1 5 59033 8 2 6 PRO CA C 14.484 19.310 27.526 1.00 . H H . 276 PRO CA 1 1 5 59034 8 2 6 PRO CB C 13.062 18.716 27.695 1.00 . H H . 276 PRO CB 1 1 5 59035 8 2 6 PRO CD C 12.907 21.157 27.589 1.00 . H H . 276 PRO CD 1 1 5 59036 8 2 6 PRO CG C 12.121 19.858 27.367 1.00 . H H . 276 PRO CG 1 1 5 59037 8 2 6 PRO HA H 15.191 18.764 28.145 1.00 . H H . 276 PRO HA 1 1 5 59038 8 2 6 PRO HB2 H 12.919 17.871 27.020 1.00 . H H . 276 PRO HB2 1 1 5 59039 8 2 6 PRO HB3 H 12.912 18.392 28.718 1.00 . H H . 276 PRO HB3 1 1 5 59040 8 2 6 PRO HD2 H 12.971 21.731 26.671 1.00 . H H . 276 PRO HD2 1 1 5 59041 8 2 6 PRO HD3 H 12.446 21.756 28.367 1.00 . H H . 276 PRO HD3 1 1 5 59042 8 2 6 PRO HG2 H 11.795 19.778 26.331 1.00 . H H . 276 PRO HG2 1 1 5 59043 8 2 6 PRO HG3 H 11.252 19.830 28.021 1.00 . H H . 276 PRO HG3 1 1 5 59044 8 2 6 PRO N N 14.260 20.687 28.009 1.00 . H H . 276 PRO N 1 1 5 59045 8 2 6 PRO O O 15.368 20.302 25.482 1.00 . H H . 276 PRO O 1 1 5 59046 8 2 7 LEU C C 13.788 17.638 23.290 1.00 . H H . 277 LEU C 1 1 5 59047 8 2 7 LEU CA C 15.142 17.864 23.997 1.00 . H H . 277 LEU CA 1 1 5 59048 8 2 7 LEU CB C 16.122 16.671 23.772 1.00 . H H . 277 LEU CB 1 1 5 59049 8 2 7 LEU CD1 C 18.450 15.618 24.068 1.00 . H H . 277 LEU CD1 1 1 5 59050 8 2 7 LEU CD2 C 18.226 18.153 23.759 1.00 . H H . 277 LEU CD2 1 1 5 59051 8 2 7 LEU CG C 17.571 16.866 24.329 1.00 . H H . 277 LEU CG 1 1 5 59052 8 2 7 LEU H H 14.717 17.291 25.999 1.00 . H H . 277 LEU H 1 1 5 59053 8 2 7 LEU HA H 15.586 18.764 23.580 1.00 . H H . 277 LEU HA 1 1 5 59054 8 2 7 LEU HB2 H 15.692 15.788 24.236 1.00 . H H . 277 LEU HB2 1 1 5 59055 8 2 7 LEU HB3 H 16.195 16.486 22.704 1.00 . H H . 277 LEU HB3 1 1 5 59056 8 2 7 LEU HD11 H 17.994 14.751 24.529 1.00 . H H . 277 LEU HD11 1 1 5 59057 8 2 7 LEU HD12 H 19.432 15.769 24.497 1.00 . H H . 277 LEU HD12 1 1 5 59058 8 2 7 LEU HD13 H 18.546 15.448 23.002 1.00 . H H . 277 LEU HD13 1 1 5 59059 8 2 7 LEU HD21 H 17.625 19.016 24.022 1.00 . H H . 277 LEU HD21 1 1 5 59060 8 2 7 LEU HD22 H 18.299 18.088 22.680 1.00 . H H . 277 LEU HD22 1 1 5 59061 8 2 7 LEU HD23 H 19.218 18.273 24.176 1.00 . H H . 277 LEU HD23 1 1 5 59062 8 2 7 LEU HG H 17.508 16.987 25.405 1.00 . H H . 277 LEU HG 1 1 5 59063 8 2 7 LEU N N 14.911 18.075 25.445 1.00 . H H . 277 LEU N 1 1 5 59064 8 2 7 LEU O O 13.651 16.777 22.409 1.00 . H H . 277 LEU O 1 1 5 59065 8 2 8 LEU C C 10.827 19.847 23.151 1.00 . H H . 278 LEU C 1 1 5 59066 8 2 8 LEU CA C 11.434 18.431 23.106 1.00 . H H . 278 LEU CA 1 1 5 59067 8 2 8 LEU CB C 10.535 17.423 23.885 1.00 . H H . 278 LEU CB 1 1 5 59068 8 2 8 LEU CD1 C 9.418 16.467 21.781 1.00 . H H . 278 LEU CD1 1 1 5 59069 8 2 8 LEU CD2 C 8.400 16.008 24.081 1.00 . H H . 278 LEU CD2 1 1 5 59070 8 2 8 LEU CG C 9.181 17.021 23.206 1.00 . H H . 278 LEU CG 1 1 5 59071 8 2 8 LEU H H 12.988 19.137 24.358 1.00 . H H . 278 LEU H 1 1 5 59072 8 2 8 LEU HA H 11.510 18.114 22.069 1.00 . H H . 278 LEU HA 1 1 5 59073 8 2 8 LEU HB2 H 11.110 16.520 24.043 1.00 . H H . 278 LEU HB2 1 1 5 59074 8 2 8 LEU HB3 H 10.312 17.847 24.858 1.00 . H H . 278 LEU HB3 1 1 5 59075 8 2 8 LEU HD11 H 10.067 15.601 21.822 1.00 . H H . 278 LEU HD11 1 1 5 59076 8 2 8 LEU HD12 H 9.884 17.232 21.169 1.00 . H H . 278 LEU HD12 1 1 5 59077 8 2 8 LEU HD13 H 8.475 16.187 21.332 1.00 . H H . 278 LEU HD13 1 1 5 59078 8 2 8 LEU HD21 H 7.457 15.767 23.606 1.00 . H H . 278 LEU HD21 1 1 5 59079 8 2 8 LEU HD22 H 8.203 16.442 25.052 1.00 . H H . 278 LEU HD22 1 1 5 59080 8 2 8 LEU HD23 H 8.979 15.100 24.205 1.00 . H H . 278 LEU HD23 1 1 5 59081 8 2 8 LEU HG H 8.562 17.908 23.104 1.00 . H H . 278 LEU HG 1 1 5 59082 8 2 8 LEU N N 12.793 18.463 23.677 1.00 . H H . 278 LEU N 1 1 5 59083 8 2 8 LEU O O 11.198 20.664 24.006 1.00 . H H . 278 LEU O 1 1 5 59084 8 2 9 GLY C C 8.909 21.806 20.692 1.00 . H H . 279 GLY C 1 1 5 59085 8 2 9 GLY CA C 9.224 21.434 22.139 1.00 . H H . 279 GLY CA 1 1 5 59086 8 2 9 GLY H H 9.664 19.435 21.575 1.00 . H H . 279 GLY H 1 1 5 59087 8 2 9 GLY HA2 H 8.301 21.391 22.708 1.00 . H H . 279 GLY HA2 1 1 5 59088 8 2 9 GLY HA3 H 9.859 22.202 22.568 1.00 . H H . 279 GLY HA3 1 1 5 59089 8 2 9 GLY N N 9.896 20.127 22.227 1.00 . H H . 279 GLY N 1 1 5 59090 8 2 9 GLY O O 9.437 21.165 19.769 1.00 . H H . 279 GLY O 1 1 5 59091 8 2 10 LEU C C 6.591 22.491 18.438 1.00 . H H . 280 LEU C 1 1 5 59092 8 2 10 LEU CA C 7.606 23.397 19.193 1.00 . H H . 280 LEU CA 1 1 5 59093 8 2 10 LEU CB C 8.839 23.726 18.289 1.00 . H H . 280 LEU CB 1 1 5 59094 8 2 10 LEU CD1 C 7.866 25.691 16.925 1.00 . H H . 280 LEU CD1 1 1 5 59095 8 2 10 LEU CD2 C 9.817 24.316 15.989 1.00 . H H . 280 LEU CD2 1 1 5 59096 8 2 10 LEU CG C 8.539 24.296 16.860 1.00 . H H . 280 LEU CG 1 1 5 59097 8 2 10 LEU H H 7.598 23.190 21.315 1.00 . H H . 280 LEU H 1 1 5 59098 8 2 10 LEU HA H 7.105 24.329 19.424 1.00 . H H . 280 LEU HA 1 1 5 59099 8 2 10 LEU HB2 H 9.458 24.442 18.819 1.00 . H H . 280 LEU HB2 1 1 5 59100 8 2 10 LEU HB3 H 9.414 22.812 18.175 1.00 . H H . 280 LEU HB3 1 1 5 59101 8 2 10 LEU HD11 H 8.514 26.396 17.430 1.00 . H H . 280 LEU HD11 1 1 5 59102 8 2 10 LEU HD12 H 6.929 25.618 17.464 1.00 . H H . 280 LEU HD12 1 1 5 59103 8 2 10 LEU HD13 H 7.664 26.043 15.922 1.00 . H H . 280 LEU HD13 1 1 5 59104 8 2 10 LEU HD21 H 10.221 23.312 15.917 1.00 . H H . 280 LEU HD21 1 1 5 59105 8 2 10 LEU HD22 H 10.562 24.969 16.429 1.00 . H H . 280 LEU HD22 1 1 5 59106 8 2 10 LEU HD23 H 9.574 24.671 14.996 1.00 . H H . 280 LEU HD23 1 1 5 59107 8 2 10 LEU HG H 7.832 23.637 16.372 1.00 . H H . 280 LEU HG 1 1 5 59108 8 2 10 LEU N N 8.016 22.817 20.512 1.00 . H H . 280 LEU N 1 1 5 59109 8 2 10 LEU O O 5.511 22.945 18.022 1.00 . H H . 280 LEU O 1 1 5 59110 8 2 11 PHE C C 5.066 19.564 18.353 1.00 . H H . 281 PHE C 1 1 5 59111 8 2 11 PHE CA C 6.208 20.201 17.505 1.00 . H H . 281 PHE CA 1 1 5 59112 8 2 11 PHE CB C 7.252 19.141 17.030 1.00 . H H . 281 PHE CB 1 1 5 59113 8 2 11 PHE CD1 C 7.200 18.738 14.521 1.00 . H H . 281 PHE CD1 1 1 5 59114 8 2 11 PHE CD2 C 6.191 17.091 15.930 1.00 . H H . 281 PHE CD2 1 1 5 59115 8 2 11 PHE CE1 C 6.880 17.976 13.416 1.00 . H H . 281 PHE CE1 1 1 5 59116 8 2 11 PHE CE2 C 5.866 16.336 14.822 1.00 . H H . 281 PHE CE2 1 1 5 59117 8 2 11 PHE CG C 6.862 18.310 15.804 1.00 . H H . 281 PHE CG 1 1 5 59118 8 2 11 PHE CZ C 6.213 16.777 13.567 1.00 . H H . 281 PHE CZ 1 1 5 59119 8 2 11 PHE H H 7.753 20.913 18.759 1.00 . H H . 281 PHE H 1 1 5 59120 8 2 11 PHE HA H 5.772 20.691 16.635 1.00 . H H . 281 PHE HA 1 1 5 59121 8 2 11 PHE HB2 H 8.181 19.647 16.791 1.00 . H H . 281 PHE HB2 1 1 5 59122 8 2 11 PHE HB3 H 7.455 18.451 17.848 1.00 . H H . 281 PHE HB3 1 1 5 59123 8 2 11 PHE HD1 H 7.720 19.679 14.390 1.00 . H H . 281 PHE HD1 1 1 5 59124 8 2 11 PHE HD2 H 5.913 16.737 16.914 1.00 . H H . 281 PHE HD2 1 1 5 59125 8 2 11 PHE HE1 H 7.148 18.323 12.425 1.00 . H H . 281 PHE HE1 1 1 5 59126 8 2 11 PHE HE2 H 5.337 15.392 14.939 1.00 . H H . 281 PHE HE2 1 1 5 59127 8 2 11 PHE HZ H 5.972 16.180 12.700 1.00 . H H . 281 PHE HZ 1 1 5 59128 8 2 11 PHE N N 6.944 21.208 18.304 1.00 . H H . 281 PHE N 1 1 5 59129 8 2 11 PHE O O 4.904 18.345 18.405 1.00 . H H . 281 PHE O 1 1 5 59130 8 2 12 ALA C C 1.828 20.650 19.380 1.00 . H H . 282 ALA C 1 1 5 59131 8 2 12 ALA CA C 3.140 20.004 19.874 1.00 . H H . 282 ALA CA 1 1 5 59132 8 2 12 ALA CB C 3.425 20.383 21.340 1.00 . H H . 282 ALA CB 1 1 5 59133 8 2 12 ALA H H 4.463 21.373 18.935 1.00 . H H . 282 ALA H 1 1 5 59134 8 2 12 ALA HA H 3.030 18.918 19.820 1.00 . H H . 282 ALA HA 1 1 5 59135 8 2 12 ALA HB1 H 2.615 20.041 21.975 1.00 . H H . 282 ALA HB1 1 1 5 59136 8 2 12 ALA HB2 H 3.519 21.457 21.430 1.00 . H H . 282 ALA HB2 1 1 5 59137 8 2 12 ALA HB3 H 4.347 19.918 21.666 1.00 . H H . 282 ALA HB3 1 1 5 59138 8 2 12 ALA N N 4.280 20.418 19.019 1.00 . H H . 282 ALA N 1 1 5 59139 8 2 12 ALA O O 0.741 20.328 19.868 1.00 . H H . 282 ALA O 1 1 5 59140 8 2 13 ASP C C 1.113 22.532 16.314 1.00 . H H . 283 ASP C 1 1 5 59141 8 2 13 ASP CA C 0.819 22.285 17.802 1.00 . H H . 283 ASP CA 1 1 5 59142 8 2 13 ASP CB C 0.588 23.610 18.584 1.00 . H H . 283 ASP CB 1 1 5 59143 8 2 13 ASP CG C -0.467 24.533 17.936 1.00 . H H . 283 ASP CG 1 1 5 59144 8 2 13 ASP H H 2.835 21.709 18.005 1.00 . H H . 283 ASP H 1 1 5 59145 8 2 13 ASP HA H -0.075 21.668 17.880 1.00 . H H . 283 ASP HA 1 1 5 59146 8 2 13 ASP HB2 H 0.260 23.366 19.590 1.00 . H H . 283 ASP HB2 1 1 5 59147 8 2 13 ASP HB3 H 1.531 24.146 18.657 1.00 . H H . 283 ASP HB3 1 1 5 59148 8 2 13 ASP N N 1.948 21.547 18.382 1.00 . H H . 283 ASP N 1 1 5 59149 8 2 13 ASP O O 0.614 21.788 15.455 1.00 . H H . 283 ASP O 1 1 5 59150 8 2 13 ASP OD1 O -0.091 25.567 17.334 1.00 . H H . 283 ASP OD1 1 1 5 59151 8 2 13 ASP OD2 O -1.674 24.223 18.020 1.00 . H H . 283 ASP OD2 1 1 5 59152 8 2 14 GLY C C 1.310 24.180 13.714 1.00 . H H . 284 GLY C 1 1 5 59153 8 2 14 GLY CA C 2.446 23.857 14.681 1.00 . H H . 284 GLY CA 1 1 5 59154 8 2 14 GLY H H 2.334 24.063 16.778 1.00 . H H . 284 GLY H 1 1 5 59155 8 2 14 GLY HA2 H 3.100 24.712 14.746 1.00 . H H . 284 GLY HA2 1 1 5 59156 8 2 14 GLY HA3 H 3.021 23.022 14.292 1.00 . H H . 284 GLY HA3 1 1 5 59157 8 2 14 GLY N N 1.990 23.530 16.036 1.00 . H H . 284 GLY N 1 1 5 59158 8 2 14 GLY O O 0.904 25.346 13.593 1.00 . H H . 284 GLY O 1 1 5 59159 8 2 15 ASN C C 0.069 24.063 10.872 1.00 . H H . 285 ASN C 1 1 5 59160 8 2 15 ASN CA C -0.286 23.160 12.070 1.00 . H H . 285 ASN CA 1 1 5 59161 8 2 15 ASN CB C -1.650 23.554 12.723 1.00 . H H . 285 ASN CB 1 1 5 59162 8 2 15 ASN CG C -2.864 23.418 11.787 1.00 . H H . 285 ASN CG 1 1 5 59163 8 2 15 ASN H H 1.195 22.241 13.256 1.00 . H H . 285 ASN H 1 1 5 59164 8 2 15 ASN HA H -0.381 22.145 11.697 1.00 . H H . 285 ASN HA 1 1 5 59165 8 2 15 ASN HB2 H -1.822 22.917 13.580 1.00 . H H . 285 ASN HB2 1 1 5 59166 8 2 15 ASN HB3 H -1.593 24.582 13.064 1.00 . H H . 285 ASN HB3 1 1 5 59167 8 2 15 ASN HD21 H -2.132 21.771 10.946 1.00 . H H . 285 ASN HD21 1 1 5 59168 8 2 15 ASN HD22 H -3.649 22.317 10.341 1.00 . H H . 285 ASN HD22 1 1 5 59169 8 2 15 ASN N N 0.805 23.117 13.056 1.00 . H H . 285 ASN N 1 1 5 59170 8 2 15 ASN ND2 N -2.882 22.399 10.942 1.00 . H H . 285 ASN ND2 1 1 5 59171 8 2 15 ASN O O -0.208 25.270 10.875 1.00 . H H . 285 ASN O 1 1 5 59172 8 2 15 ASN OD1 O -3.812 24.200 11.858 1.00 . H H . 285 ASN OD1 1 1 5 59173 8 2 16 MET C C -0.139 24.494 7.793 1.00 . H H . 286 MET C 1 1 5 59174 8 2 16 MET CA C 1.122 24.142 8.624 1.00 . H H . 286 MET CA 1 1 5 59175 8 2 16 MET CB C 2.091 23.255 7.787 1.00 . H H . 286 MET CB 1 1 5 59176 8 2 16 MET CE C 5.222 22.244 10.425 1.00 . H H . 286 MET CE 1 1 5 59177 8 2 16 MET CG C 3.489 23.069 8.399 1.00 . H H . 286 MET CG 1 1 5 59178 8 2 16 MET H H 0.952 22.506 9.965 1.00 . H H . 286 MET H 1 1 5 59179 8 2 16 MET HA H 1.641 25.058 8.900 1.00 . H H . 286 MET HA 1 1 5 59180 8 2 16 MET HB2 H 1.645 22.274 7.662 1.00 . H H . 286 MET HB2 1 1 5 59181 8 2 16 MET HB3 H 2.213 23.703 6.804 1.00 . H H . 286 MET HB3 1 1 5 59182 8 2 16 MET HE1 H 5.360 21.772 11.386 1.00 . H H . 286 MET HE1 1 1 5 59183 8 2 16 MET HE2 H 5.596 23.257 10.467 1.00 . H H . 286 MET HE2 1 1 5 59184 8 2 16 MET HE3 H 5.763 21.690 9.670 1.00 . H H . 286 MET HE3 1 1 5 59185 8 2 16 MET HG2 H 4.089 22.467 7.726 1.00 . H H . 286 MET HG2 1 1 5 59186 8 2 16 MET HG3 H 3.955 24.042 8.508 1.00 . H H . 286 MET HG3 1 1 5 59187 8 2 16 MET N N 0.730 23.457 9.866 1.00 . H H . 286 MET N 1 1 5 59188 8 2 16 MET O O -0.878 23.582 7.394 1.00 . H H . 286 MET O 1 1 5 59189 8 2 16 MET SD S 3.470 22.260 10.017 1.00 . H H . 286 MET SD 1 1 5 59190 8 2 17 PRO C C -1.412 26.178 5.212 1.00 . H H . 287 PRO C 1 1 5 59191 8 2 17 PRO CA C -1.598 26.288 6.752 1.00 . H H . 287 PRO CA 1 1 5 59192 8 2 17 PRO CB C -1.752 27.784 7.223 1.00 . H H . 287 PRO CB 1 1 5 59193 8 2 17 PRO CD C 0.418 26.990 7.910 1.00 . H H . 287 PRO CD 1 1 5 59194 8 2 17 PRO CG C -0.638 28.027 8.219 1.00 . H H . 287 PRO CG 1 1 5 59195 8 2 17 PRO HA H -2.486 25.725 7.030 1.00 . H H . 287 PRO HA 1 1 5 59196 8 2 17 PRO HB2 H -1.663 28.463 6.373 1.00 . H H . 287 PRO HB2 1 1 5 59197 8 2 17 PRO HB3 H -2.715 27.931 7.696 1.00 . H H . 287 PRO HB3 1 1 5 59198 8 2 17 PRO HD2 H 1.053 27.321 7.094 1.00 . H H . 287 PRO HD2 1 1 5 59199 8 2 17 PRO HD3 H 1.013 26.772 8.788 1.00 . H H . 287 PRO HD3 1 1 5 59200 8 2 17 PRO HG2 H -0.240 29.032 8.099 1.00 . H H . 287 PRO HG2 1 1 5 59201 8 2 17 PRO HG3 H -1.001 27.896 9.238 1.00 . H H . 287 PRO HG3 1 1 5 59202 8 2 17 PRO N N -0.404 25.822 7.510 1.00 . H H . 287 PRO N 1 1 5 59203 8 2 17 PRO O O -1.895 27.034 4.453 1.00 . H H . 287 PRO O 1 1 5 59204 8 2 18 VAL C C -1.814 24.504 2.646 1.00 . H H . 288 VAL C 1 1 5 59205 8 2 18 VAL CA C -0.485 24.825 3.347 1.00 . H H . 288 VAL CA 1 1 5 59206 8 2 18 VAL CB C 0.523 23.623 3.158 1.00 . H H . 288 VAL CB 1 1 5 59207 8 2 18 VAL CG1 C 0.840 23.369 1.662 1.00 . H H . 288 VAL CG1 1 1 5 59208 8 2 18 VAL CG2 C 1.821 23.837 3.979 1.00 . H H . 288 VAL CG2 1 1 5 59209 8 2 18 VAL H H -0.433 24.439 5.421 1.00 . H H . 288 VAL H 1 1 5 59210 8 2 18 VAL HA H -0.045 25.718 2.902 1.00 . H H . 288 VAL HA 1 1 5 59211 8 2 18 VAL HB H 0.040 22.726 3.543 1.00 . H H . 288 VAL HB 1 1 5 59212 8 2 18 VAL HG11 H 1.522 22.531 1.569 1.00 . H H . 288 VAL HG11 1 1 5 59213 8 2 18 VAL HG12 H 1.295 24.248 1.226 1.00 . H H . 288 VAL HG12 1 1 5 59214 8 2 18 VAL HG13 H -0.076 23.140 1.128 1.00 . H H . 288 VAL HG13 1 1 5 59215 8 2 18 VAL HG21 H 2.342 24.718 3.626 1.00 . H H . 288 VAL HG21 1 1 5 59216 8 2 18 VAL HG22 H 2.468 22.974 3.875 1.00 . H H . 288 VAL HG22 1 1 5 59217 8 2 18 VAL HG23 H 1.572 23.964 5.027 1.00 . H H . 288 VAL HG23 1 1 5 59218 8 2 18 VAL N N -0.742 25.095 4.769 1.00 . H H . 288 VAL N 1 1 5 59219 8 2 18 VAL O O -2.474 23.519 2.992 1.00 . H H . 288 VAL O 1 1 5 59220 8 2 19 ARG C C -3.253 23.937 0.014 1.00 . H H . 289 ARG C 1 1 5 59221 8 2 19 ARG CA C -3.427 25.191 0.890 1.00 . H H . 289 ARG CA 1 1 5 59222 8 2 19 ARG CB C -3.702 26.455 0.019 1.00 . H H . 289 ARG CB 1 1 5 59223 8 2 19 ARG CD C -5.020 27.773 1.796 1.00 . H H . 289 ARG CD 1 1 5 59224 8 2 19 ARG CG C -3.830 27.772 0.819 1.00 . H H . 289 ARG CG 1 1 5 59225 8 2 19 ARG CZ C -6.172 29.545 3.147 1.00 . H H . 289 ARG CZ 1 1 5 59226 8 2 19 ARG H H -1.653 26.165 1.532 1.00 . H H . 289 ARG H 1 1 5 59227 8 2 19 ARG HA H -4.264 25.043 1.572 1.00 . H H . 289 ARG HA 1 1 5 59228 8 2 19 ARG HB2 H -2.888 26.570 -0.694 1.00 . H H . 289 ARG HB2 1 1 5 59229 8 2 19 ARG HB3 H -4.621 26.303 -0.536 1.00 . H H . 289 ARG HB3 1 1 5 59230 8 2 19 ARG HD2 H -5.941 27.675 1.230 1.00 . H H . 289 ARG HD2 1 1 5 59231 8 2 19 ARG HD3 H -4.926 26.929 2.471 1.00 . H H . 289 ARG HD3 1 1 5 59232 8 2 19 ARG HE H -4.212 29.477 2.735 1.00 . H H . 289 ARG HE 1 1 5 59233 8 2 19 ARG HG2 H -2.920 27.925 1.384 1.00 . H H . 289 ARG HG2 1 1 5 59234 8 2 19 ARG HG3 H -3.952 28.595 0.121 1.00 . H H . 289 ARG HG3 1 1 5 59235 8 2 19 ARG HH11 H -7.454 28.113 2.478 1.00 . H H . 289 ARG HH11 1 1 5 59236 8 2 19 ARG HH12 H -8.179 29.374 3.423 1.00 . H H . 289 ARG HH12 1 1 5 59237 8 2 19 ARG HH21 H -5.166 31.095 3.981 1.00 . H H . 289 ARG HH21 1 1 5 59238 8 2 19 ARG HH22 H -6.878 31.069 4.277 1.00 . H H . 289 ARG HH22 1 1 5 59239 8 2 19 ARG N N -2.209 25.376 1.697 1.00 . H H . 289 ARG N 1 1 5 59240 8 2 19 ARG NE N -5.070 29.012 2.593 1.00 . H H . 289 ARG NE 1 1 5 59241 8 2 19 ARG NH1 N -7.365 28.963 3.006 1.00 . H H . 289 ARG NH1 1 1 5 59242 8 2 19 ARG NH2 N -6.066 30.658 3.858 1.00 . H H . 289 ARG NH2 1 1 5 59243 8 2 19 ARG O O -3.880 22.911 0.268 1.00 . H H . 289 ARG O 1 1 5 59244 8 2 20 TRP C C -0.734 23.479 -2.749 1.00 . H H . 290 TRP C 1 1 5 59245 8 2 20 TRP CA C -1.874 22.967 -1.863 1.00 . H H . 290 TRP CA 1 1 5 59246 8 2 20 TRP CB C -3.012 22.373 -2.776 1.00 . H H . 290 TRP CB 1 1 5 59247 8 2 20 TRP CD1 C -4.912 20.966 -1.775 1.00 . H H . 290 TRP CD1 1 1 5 59248 8 2 20 TRP CD2 C -3.005 19.840 -2.041 1.00 . H H . 290 TRP CD2 1 1 5 59249 8 2 20 TRP CE2 C -3.961 18.979 -1.475 1.00 . H H . 290 TRP CE2 1 1 5 59250 8 2 20 TRP CE3 C -1.722 19.345 -2.302 1.00 . H H . 290 TRP CE3 1 1 5 59251 8 2 20 TRP CG C -3.640 21.114 -2.223 1.00 . H H . 290 TRP CG 1 1 5 59252 8 2 20 TRP CH2 C -2.412 17.201 -1.427 1.00 . H H . 290 TRP CH2 1 1 5 59253 8 2 20 TRP CZ2 C -3.678 17.657 -1.162 1.00 . H H . 290 TRP CZ2 1 1 5 59254 8 2 20 TRP CZ3 C -1.439 18.031 -1.992 1.00 . H H . 290 TRP CZ3 1 1 5 59255 8 2 20 TRP H H -1.911 24.933 -1.084 1.00 . H H . 290 TRP H 1 1 5 59256 8 2 20 TRP HA H -1.474 22.178 -1.231 1.00 . H H . 290 TRP HA 1 1 5 59257 8 2 20 TRP HB2 H -3.793 23.111 -2.898 1.00 . H H . 290 TRP HB2 1 1 5 59258 8 2 20 TRP HB3 H -2.616 22.131 -3.760 1.00 . H H . 290 TRP HB3 1 1 5 59259 8 2 20 TRP HD1 H -5.650 21.752 -1.779 1.00 . H H . 290 TRP HD1 1 1 5 59260 8 2 20 TRP HE1 H -5.947 19.347 -0.952 1.00 . H H . 290 TRP HE1 1 1 5 59261 8 2 20 TRP HE3 H -0.958 19.974 -2.739 1.00 . H H . 290 TRP HE3 1 1 5 59262 8 2 20 TRP HH2 H -2.148 16.180 -1.195 1.00 . H H . 290 TRP HH2 1 1 5 59263 8 2 20 TRP HZ2 H -4.420 17.001 -0.725 1.00 . H H . 290 TRP HZ2 1 1 5 59264 8 2 20 TRP HZ3 H -0.452 17.631 -2.185 1.00 . H H . 290 TRP HZ3 1 1 5 59265 8 2 20 TRP N N -2.331 24.054 -0.963 1.00 . H H . 290 TRP N 1 1 5 59266 8 2 20 TRP NE1 N -5.113 19.691 -1.323 1.00 . H H . 290 TRP NE1 1 1 5 59267 8 2 20 TRP O O -0.451 24.685 -2.794 1.00 . H H . 290 TRP O 1 1 5 59268 8 2 21 LEU C C 0.092 22.622 -5.856 1.00 . H H . 291 LEU C 1 1 5 59269 8 2 21 LEU CA C 0.849 22.837 -4.536 1.00 . H H . 291 LEU CA 1 1 5 59270 8 2 21 LEU CB C 2.140 21.964 -4.440 1.00 . H H . 291 LEU CB 1 1 5 59271 8 2 21 LEU CD1 C 2.459 21.606 -1.887 1.00 . H H . 291 LEU CD1 1 1 5 59272 8 2 21 LEU CD2 C 4.500 21.717 -3.420 1.00 . H H . 291 LEU CD2 1 1 5 59273 8 2 21 LEU CG C 3.056 22.214 -3.179 1.00 . H H . 291 LEU CG 1 1 5 59274 8 2 21 LEU H H -0.259 21.597 -3.234 1.00 . H H . 291 LEU H 1 1 5 59275 8 2 21 LEU HA H 1.134 23.888 -4.471 1.00 . H H . 291 LEU HA 1 1 5 59276 8 2 21 LEU HB2 H 1.845 20.919 -4.454 1.00 . H H . 291 LEU HB2 1 1 5 59277 8 2 21 LEU HB3 H 2.731 22.154 -5.331 1.00 . H H . 291 LEU HB3 1 1 5 59278 8 2 21 LEU HD11 H 3.105 21.827 -1.045 1.00 . H H . 291 LEU HD11 1 1 5 59279 8 2 21 LEU HD12 H 2.363 20.534 -1.991 1.00 . H H . 291 LEU HD12 1 1 5 59280 8 2 21 LEU HD13 H 1.481 22.034 -1.705 1.00 . H H . 291 LEU HD13 1 1 5 59281 8 2 21 LEU HD21 H 5.107 21.919 -2.547 1.00 . H H . 291 LEU HD21 1 1 5 59282 8 2 21 LEU HD22 H 4.921 22.239 -4.269 1.00 . H H . 291 LEU HD22 1 1 5 59283 8 2 21 LEU HD23 H 4.497 20.655 -3.619 1.00 . H H . 291 LEU HD23 1 1 5 59284 8 2 21 LEU HG H 3.117 23.285 -3.014 1.00 . H H . 291 LEU HG 1 1 5 59285 8 2 21 LEU N N -0.089 22.537 -3.451 1.00 . H H . 291 LEU N 1 1 5 59286 8 2 21 LEU O O 0.187 21.566 -6.491 1.00 . H H . 291 LEU O 1 1 5 59287 8 2 22 GLY C C -2.863 22.648 -7.099 1.00 . H H . 292 GLY C 1 1 5 59288 8 2 22 GLY CA C -1.648 23.557 -7.345 1.00 . H H . 292 GLY CA 1 1 5 59289 8 2 22 GLY H H -0.744 24.433 -5.643 1.00 . H H . 292 GLY H 1 1 5 59290 8 2 22 GLY HA2 H -1.998 24.558 -7.560 1.00 . H H . 292 GLY HA2 1 1 5 59291 8 2 22 GLY HA3 H -1.107 23.188 -8.211 1.00 . H H . 292 GLY HA3 1 1 5 59292 8 2 22 GLY N N -0.743 23.625 -6.195 1.00 . H H . 292 GLY N 1 1 5 59293 8 2 22 GLY O O -2.919 21.951 -6.082 1.00 . H H . 292 GLY O 1 1 5 59294 8 2 23 PRO C C -4.609 20.274 -8.590 1.00 . H H . 293 PRO C 1 1 5 59295 8 2 23 PRO CA C -4.995 21.650 -7.973 1.00 . H H . 293 PRO CA 1 1 5 59296 8 2 23 PRO CB C -6.087 22.377 -8.792 1.00 . H H . 293 PRO CB 1 1 5 59297 8 2 23 PRO CD C -4.021 23.572 -9.168 1.00 . H H . 293 PRO CD 1 1 5 59298 8 2 23 PRO CG C -5.327 23.152 -9.829 1.00 . H H . 293 PRO CG 1 1 5 59299 8 2 23 PRO HA H -5.345 21.492 -6.955 1.00 . H H . 293 PRO HA 1 1 5 59300 8 2 23 PRO HB2 H -6.770 21.658 -9.246 1.00 . H H . 293 PRO HB2 1 1 5 59301 8 2 23 PRO HB3 H -6.647 23.053 -8.154 1.00 . H H . 293 PRO HB3 1 1 5 59302 8 2 23 PRO HD2 H -3.193 23.468 -9.860 1.00 . H H . 293 PRO HD2 1 1 5 59303 8 2 23 PRO HD3 H -4.080 24.599 -8.817 1.00 . H H . 293 PRO HD3 1 1 5 59304 8 2 23 PRO HG2 H -5.136 22.519 -10.694 1.00 . H H . 293 PRO HG2 1 1 5 59305 8 2 23 PRO HG3 H -5.892 24.028 -10.135 1.00 . H H . 293 PRO HG3 1 1 5 59306 8 2 23 PRO N N -3.870 22.624 -8.025 1.00 . H H . 293 PRO N 1 1 5 59307 8 2 23 PRO O O -5.457 19.560 -9.131 1.00 . H H . 293 PRO O 1 1 5 59308 8 2 24 LYS C C -2.787 17.515 -7.961 1.00 . H H . 294 LYS C 1 1 5 59309 8 2 24 LYS CA C -2.743 18.654 -9.009 1.00 . H H . 294 LYS CA 1 1 5 59310 8 2 24 LYS CB C -1.267 18.905 -9.483 1.00 . H H . 294 LYS CB 1 1 5 59311 8 2 24 LYS CD C -1.467 21.228 -10.627 1.00 . H H . 294 LYS CD 1 1 5 59312 8 2 24 LYS CE C -1.351 22.008 -11.946 1.00 . H H . 294 LYS CE 1 1 5 59313 8 2 24 LYS CG C -1.107 19.735 -10.786 1.00 . H H . 294 LYS CG 1 1 5 59314 8 2 24 LYS H H -2.725 20.471 -7.930 1.00 . H H . 294 LYS H 1 1 5 59315 8 2 24 LYS HA H -3.340 18.351 -9.867 1.00 . H H . 294 LYS HA 1 1 5 59316 8 2 24 LYS HB2 H -0.734 19.421 -8.693 1.00 . H H . 294 LYS HB2 1 1 5 59317 8 2 24 LYS HB3 H -0.783 17.944 -9.645 1.00 . H H . 294 LYS HB3 1 1 5 59318 8 2 24 LYS HD2 H -2.488 21.306 -10.270 1.00 . H H . 294 LYS HD2 1 1 5 59319 8 2 24 LYS HD3 H -0.802 21.676 -9.891 1.00 . H H . 294 LYS HD3 1 1 5 59320 8 2 24 LYS HE2 H -1.587 23.048 -11.761 1.00 . H H . 294 LYS HE2 1 1 5 59321 8 2 24 LYS HE3 H -0.334 21.937 -12.314 1.00 . H H . 294 LYS HE3 1 1 5 59322 8 2 24 LYS HG2 H -0.078 19.664 -11.119 1.00 . H H . 294 LYS HG2 1 1 5 59323 8 2 24 LYS HG3 H -1.750 19.302 -11.547 1.00 . H H . 294 LYS HG3 1 1 5 59324 8 2 24 LYS HZ1 H -2.035 20.507 -13.227 1.00 . H H . 294 LYS HZ1 1 1 5 59325 8 2 24 LYS HZ2 H -2.206 22.065 -13.849 1.00 . H H . 294 LYS HZ2 1 1 5 59326 8 2 24 LYS HZ3 H -3.258 21.516 -12.648 1.00 . H H . 294 LYS HZ3 1 1 5 59327 8 2 24 LYS N N -3.318 19.897 -8.449 1.00 . H H . 294 LYS N 1 1 5 59328 8 2 24 LYS NZ N -2.277 21.488 -12.989 1.00 . H H . 294 LYS NZ 1 1 5 59329 8 2 24 LYS O O -1.930 16.619 -7.968 1.00 . H H . 294 LYS O 1 1 5 59330 8 2 25 ALA C C -4.882 15.381 -6.525 1.00 . H H . 295 ALA C 1 1 5 59331 8 2 25 ALA CA C -3.975 16.528 -6.026 1.00 . H H . 295 ALA CA 1 1 5 59332 8 2 25 ALA CB C -4.516 17.193 -4.749 1.00 . H H . 295 ALA CB 1 1 5 59333 8 2 25 ALA H H -4.472 18.252 -7.152 1.00 . H H . 295 ALA H 1 1 5 59334 8 2 25 ALA HA H -2.994 16.113 -5.792 1.00 . H H . 295 ALA HA 1 1 5 59335 8 2 25 ALA HB1 H -4.582 16.463 -3.952 1.00 . H H . 295 ALA HB1 1 1 5 59336 8 2 25 ALA HB2 H -5.499 17.605 -4.935 1.00 . H H . 295 ALA HB2 1 1 5 59337 8 2 25 ALA HB3 H -3.849 17.991 -4.445 1.00 . H H . 295 ALA HB3 1 1 5 59338 8 2 25 ALA N N -3.806 17.536 -7.082 1.00 . H H . 295 ALA N 1 1 5 59339 8 2 25 ALA O O -4.375 14.349 -6.980 1.00 . H H . 295 ALA O 1 1 5 59340 8 2 26 THR C C -7.813 14.926 -8.286 1.00 . H H . 296 THR C 1 1 5 59341 8 2 26 THR CA C -7.218 14.578 -6.902 1.00 . H H . 296 THR CA 1 1 5 59342 8 2 26 THR CB C -8.370 14.477 -5.845 1.00 . H H . 296 THR CB 1 1 5 59343 8 2 26 THR CG2 C -9.313 13.283 -6.109 1.00 . H H . 296 THR CG2 1 1 5 59344 8 2 26 THR H H -6.540 16.466 -6.203 1.00 . H H . 296 THR H 1 1 5 59345 8 2 26 THR HA H -6.722 13.609 -6.962 1.00 . H H . 296 THR HA 1 1 5 59346 8 2 26 THR HB H -8.951 15.392 -5.868 1.00 . H H . 296 THR HB 1 1 5 59347 8 2 26 THR HG1 H -7.062 13.731 -4.572 1.00 . H H . 296 THR HG1 1 1 5 59348 8 2 26 THR HG21 H -9.742 13.369 -7.099 1.00 . H H . 296 THR HG21 1 1 5 59349 8 2 26 THR HG22 H -10.111 13.278 -5.377 1.00 . H H . 296 THR HG22 1 1 5 59350 8 2 26 THR HG23 H -8.759 12.356 -6.039 1.00 . H H . 296 THR HG23 1 1 5 59351 8 2 26 THR N N -6.216 15.593 -6.496 1.00 . H H . 296 THR N 1 1 5 59352 8 2 26 THR O O -7.928 16.109 -8.631 1.00 . H H . 296 THR O 1 1 5 59353 8 2 26 THR OG1 O -7.809 14.335 -4.536 1.00 . H H . 296 THR OG1 1 1 5 59354 8 2 27 TYR C C -7.717 14.675 -11.363 1.00 . H H . 297 TYR C 1 1 5 59355 8 2 27 TYR CA C -8.716 13.968 -10.422 1.00 . H H . 297 TYR CA 1 1 5 59356 8 2 27 TYR CB C -10.136 14.615 -10.489 1.00 . H H . 297 TYR CB 1 1 5 59357 8 2 27 TYR CD1 C -11.864 12.755 -10.796 1.00 . H H . 297 TYR CD1 1 1 5 59358 8 2 27 TYR CD2 C -11.824 13.871 -8.684 1.00 . H H . 297 TYR CD2 1 1 5 59359 8 2 27 TYR CE1 C -12.908 11.966 -10.352 1.00 . H H . 297 TYR CE1 1 1 5 59360 8 2 27 TYR CE2 C -12.866 13.078 -8.241 1.00 . H H . 297 TYR CE2 1 1 5 59361 8 2 27 TYR CG C -11.292 13.729 -9.976 1.00 . H H . 297 TYR CG 1 1 5 59362 8 2 27 TYR CZ C -13.403 12.129 -9.077 1.00 . H H . 297 TYR CZ 1 1 5 59363 8 2 27 TYR H H -8.120 12.981 -8.647 1.00 . H H . 297 TYR H 1 1 5 59364 8 2 27 TYR HA H -8.810 12.943 -10.769 1.00 . H H . 297 TYR HA 1 1 5 59365 8 2 27 TYR HB2 H -10.131 15.524 -9.902 1.00 . H H . 297 TYR HB2 1 1 5 59366 8 2 27 TYR HB3 H -10.360 14.877 -11.519 1.00 . H H . 297 TYR HB3 1 1 5 59367 8 2 27 TYR HD1 H -11.482 12.619 -11.800 1.00 . H H . 297 TYR HD1 1 1 5 59368 8 2 27 TYR HD2 H -11.419 14.626 -8.023 1.00 . H H . 297 TYR HD2 1 1 5 59369 8 2 27 TYR HE1 H -13.332 11.215 -11.008 1.00 . H H . 297 TYR HE1 1 1 5 59370 8 2 27 TYR HE2 H -13.255 13.203 -7.237 1.00 . H H . 297 TYR HE2 1 1 5 59371 8 2 27 TYR HH H -14.284 10.429 -8.866 1.00 . H H . 297 TYR HH 1 1 5 59372 8 2 27 TYR N N -8.193 13.871 -9.044 1.00 . H H . 297 TYR N 1 1 5 59373 8 2 27 TYR O O -7.798 15.884 -11.599 1.00 . H H . 297 TYR O 1 1 5 59374 8 2 27 TYR OH O -14.450 11.347 -8.641 1.00 . H H . 297 TYR OH 1 1 5 59375 8 2 28 HIS C C -6.433 14.067 -14.329 1.00 . H H . 298 HIS C 1 1 5 59376 8 2 28 HIS CA C -5.819 14.329 -12.936 1.00 . H H . 298 HIS CA 1 1 5 59377 8 2 28 HIS CB C -4.458 13.574 -12.795 1.00 . H H . 298 HIS CB 1 1 5 59378 8 2 28 HIS CD2 C -3.716 13.907 -10.313 1.00 . H H . 298 HIS CD2 1 1 5 59379 8 2 28 HIS CE1 C -1.820 14.934 -10.698 1.00 . H H . 298 HIS CE1 1 1 5 59380 8 2 28 HIS CG C -3.584 14.037 -11.658 1.00 . H H . 298 HIS CG 1 1 5 59381 8 2 28 HIS H H -6.679 12.978 -11.545 1.00 . H H . 298 HIS H 1 1 5 59382 8 2 28 HIS HA H -5.647 15.396 -12.830 1.00 . H H . 298 HIS HA 1 1 5 59383 8 2 28 HIS HB2 H -4.650 12.523 -12.643 1.00 . H H . 298 HIS HB2 1 1 5 59384 8 2 28 HIS HB3 H -3.886 13.690 -13.714 1.00 . H H . 298 HIS HB3 1 1 5 59385 8 2 28 HIS HD1 H -2.008 14.935 -12.734 1.00 . H H . 298 HIS HD1 1 1 5 59386 8 2 28 HIS HD2 H -4.543 13.449 -9.787 1.00 . H H . 298 HIS HD2 1 1 5 59387 8 2 28 HIS HE1 H -0.876 15.437 -10.549 1.00 . H H . 298 HIS HE1 1 1 5 59388 8 2 28 HIS HE2 H -2.535 14.732 -8.792 1.00 . H H . 298 HIS HE2 1 1 5 59389 8 2 28 HIS N N -6.757 13.889 -11.881 1.00 . H H . 298 HIS N 1 1 5 59390 8 2 28 HIS ND1 N -2.384 14.686 -11.860 1.00 . H H . 298 HIS ND1 1 1 5 59391 8 2 28 HIS NE2 N -2.606 14.475 -9.740 1.00 . H H . 298 HIS NE2 1 1 5 59392 8 2 28 HIS O O -5.701 13.887 -15.299 1.00 . H H . 298 HIS O 1 1 5 59393 8 2 29 GLY C C -8.743 12.204 -15.793 1.00 . H H . 299 GLY C 1 1 5 59394 8 2 29 GLY CA C -8.500 13.702 -15.641 1.00 . H H . 299 GLY CA 1 1 5 59395 8 2 29 GLY H H -8.306 14.277 -13.623 1.00 . H H . 299 GLY H 1 1 5 59396 8 2 29 GLY HA2 H -9.455 14.208 -15.625 1.00 . H H . 299 GLY HA2 1 1 5 59397 8 2 29 GLY HA3 H -7.942 14.055 -16.499 1.00 . H H . 299 GLY HA3 1 1 5 59398 8 2 29 GLY N N -7.784 14.043 -14.409 1.00 . H H . 299 GLY N 1 1 5 59399 8 2 29 GLY O O -9.690 11.794 -16.474 1.00 . H H . 299 GLY O 1 1 5 59400 8 2 30 ASN C C -9.194 9.449 -14.401 1.00 . H H . 300 ASN C 1 1 5 59401 8 2 30 ASN CA C -7.959 9.929 -15.181 1.00 . H H . 300 ASN CA 1 1 5 59402 8 2 30 ASN CB C -6.668 9.296 -14.604 1.00 . H H . 300 ASN CB 1 1 5 59403 8 2 30 ASN CG C -6.713 7.759 -14.589 1.00 . H H . 300 ASN CG 1 1 5 59404 8 2 30 ASN H H -7.121 11.794 -14.686 1.00 . H H . 300 ASN H 1 1 5 59405 8 2 30 ASN HA H -8.054 9.621 -16.220 1.00 . H H . 300 ASN HA 1 1 5 59406 8 2 30 ASN HB2 H -5.821 9.608 -15.211 1.00 . H H . 300 ASN HB2 1 1 5 59407 8 2 30 ASN HB3 H -6.517 9.653 -13.592 1.00 . H H . 300 ASN HB3 1 1 5 59408 8 2 30 ASN HD21 H -7.437 7.730 -12.735 1.00 . H H . 300 ASN HD21 1 1 5 59409 8 2 30 ASN HD22 H -7.188 6.186 -13.472 1.00 . H H . 300 ASN HD22 1 1 5 59410 8 2 30 ASN N N -7.866 11.389 -15.164 1.00 . H H . 300 ASN N 1 1 5 59411 8 2 30 ASN ND2 N -7.156 7.168 -13.487 1.00 . H H . 300 ASN ND2 1 1 5 59412 8 2 30 ASN O O -9.163 9.327 -13.180 1.00 . H H . 300 ASN O 1 1 5 59413 8 2 30 ASN OD1 O -6.359 7.113 -15.568 1.00 . H H . 300 ASN OD1 1 1 5 59414 8 2 31 ILE C C -12.019 7.680 -15.785 1.00 . H H . 301 ILE C 1 1 5 59415 8 2 31 ILE CA C -11.504 8.601 -14.645 1.00 . H H . 301 ILE CA 1 1 5 59416 8 2 31 ILE CB C -12.569 9.703 -14.245 1.00 . H H . 301 ILE CB 1 1 5 59417 8 2 31 ILE CD1 C -14.751 10.167 -12.910 1.00 . H H . 301 ILE CD1 1 1 5 59418 8 2 31 ILE CG1 C -13.741 9.123 -13.379 1.00 . H H . 301 ILE CG1 1 1 5 59419 8 2 31 ILE CG2 C -13.107 10.427 -15.505 1.00 . H H . 301 ILE CG2 1 1 5 59420 8 2 31 ILE H H -10.275 9.591 -16.045 1.00 . H H . 301 ILE H 1 1 5 59421 8 2 31 ILE HA H -11.269 7.991 -13.773 1.00 . H H . 301 ILE HA 1 1 5 59422 8 2 31 ILE HB H -12.047 10.450 -13.647 1.00 . H H . 301 ILE HB 1 1 5 59423 8 2 31 ILE HD11 H -15.507 9.689 -12.294 1.00 . H H . 301 ILE HD11 1 1 5 59424 8 2 31 ILE HD12 H -15.216 10.638 -13.769 1.00 . H H . 301 ILE HD12 1 1 5 59425 8 2 31 ILE HD13 H -14.243 10.919 -12.325 1.00 . H H . 301 ILE HD13 1 1 5 59426 8 2 31 ILE HG12 H -14.280 8.382 -13.953 1.00 . H H . 301 ILE HG12 1 1 5 59427 8 2 31 ILE HG13 H -13.330 8.651 -12.497 1.00 . H H . 301 ILE HG13 1 1 5 59428 8 2 31 ILE HG21 H -13.627 9.721 -16.140 1.00 . H H . 301 ILE HG21 1 1 5 59429 8 2 31 ILE HG22 H -12.285 10.864 -16.057 1.00 . H H . 301 ILE HG22 1 1 5 59430 8 2 31 ILE HG23 H -13.793 11.214 -15.213 1.00 . H H . 301 ILE HG23 1 1 5 59431 8 2 31 ILE N N -10.280 9.257 -15.127 1.00 . H H . 301 ILE N 1 1 5 59432 8 2 31 ILE O O -13.138 7.151 -15.736 1.00 . H H . 301 ILE O 1 1 5 59433 8 2 32 ASP C C -11.622 5.317 -17.885 1.00 . H H . 302 ASP C 1 1 5 59434 8 2 32 ASP CA C -11.469 6.831 -18.075 1.00 . H H . 302 ASP CA 1 1 5 59435 8 2 32 ASP CB C -10.404 7.167 -19.154 1.00 . H H . 302 ASP CB 1 1 5 59436 8 2 32 ASP CG C -10.734 6.575 -20.543 1.00 . H H . 302 ASP CG 1 1 5 59437 8 2 32 ASP H H -10.208 7.748 -16.660 1.00 . H H . 302 ASP H 1 1 5 59438 8 2 32 ASP HA H -12.424 7.238 -18.406 1.00 . H H . 302 ASP HA 1 1 5 59439 8 2 32 ASP HB2 H -10.325 8.247 -19.254 1.00 . H H . 302 ASP HB2 1 1 5 59440 8 2 32 ASP HB3 H -9.442 6.787 -18.828 1.00 . H H . 302 ASP HB3 1 1 5 59441 8 2 32 ASP N N -11.134 7.477 -16.800 1.00 . H H . 302 ASP N 1 1 5 59442 8 2 32 ASP O O -10.669 4.547 -18.059 1.00 . H H . 302 ASP O 1 1 5 59443 8 2 32 ASP OD1 O -10.002 5.687 -21.028 1.00 . H H . 302 ASP OD1 1 1 5 59444 8 2 32 ASP OD2 O -11.733 7.010 -21.161 1.00 . H H . 302 ASP OD2 1 1 5 59445 8 2 33 LYS C C -14.664 3.797 -16.443 1.00 . H H . 303 LYS C 1 1 5 59446 8 2 33 LYS CA C -13.311 3.611 -17.165 1.00 . H H . 303 LYS CA 1 1 5 59447 8 2 33 LYS CB C -12.320 2.770 -16.277 1.00 . H H . 303 LYS CB 1 1 5 59448 8 2 33 LYS CD C -12.571 0.293 -17.167 1.00 . H H . 303 LYS CD 1 1 5 59449 8 2 33 LYS CE C -13.698 0.387 -18.213 1.00 . H H . 303 LYS CE 1 1 5 59450 8 2 33 LYS CG C -12.720 1.289 -15.972 1.00 . H H . 303 LYS CG 1 1 5 59451 8 2 33 LYS H H -13.476 5.689 -17.300 1.00 . H H . 303 LYS H 1 1 5 59452 8 2 33 LYS HA H -13.470 3.109 -18.115 1.00 . H H . 303 LYS HA 1 1 5 59453 8 2 33 LYS HB2 H -11.356 2.754 -16.773 1.00 . H H . 303 LYS HB2 1 1 5 59454 8 2 33 LYS HB3 H -12.198 3.286 -15.330 1.00 . H H . 303 LYS HB3 1 1 5 59455 8 2 33 LYS HD2 H -11.627 0.487 -17.662 1.00 . H H . 303 LYS HD2 1 1 5 59456 8 2 33 LYS HD3 H -12.549 -0.721 -16.771 1.00 . H H . 303 LYS HD3 1 1 5 59457 8 2 33 LYS HE2 H -13.685 1.369 -18.660 1.00 . H H . 303 LYS HE2 1 1 5 59458 8 2 33 LYS HE3 H -13.528 -0.355 -18.986 1.00 . H H . 303 LYS HE3 1 1 5 59459 8 2 33 LYS HG2 H -12.090 0.933 -15.163 1.00 . H H . 303 LYS HG2 1 1 5 59460 8 2 33 LYS HG3 H -13.751 1.273 -15.629 1.00 . H H . 303 LYS HG3 1 1 5 59461 8 2 33 LYS HZ1 H -15.097 -0.817 -17.240 1.00 . H H . 303 LYS HZ1 1 1 5 59462 8 2 33 LYS HZ2 H -15.781 0.269 -18.333 1.00 . H H . 303 LYS HZ2 1 1 5 59463 8 2 33 LYS HZ3 H -15.215 0.818 -16.839 1.00 . H H . 303 LYS HZ3 1 1 5 59464 8 2 33 LYS N N -12.835 4.963 -17.445 1.00 . H H . 303 LYS N 1 1 5 59465 8 2 33 LYS NZ N -15.041 0.150 -17.616 1.00 . H H . 303 LYS NZ 1 1 5 59466 8 2 33 LYS O O -14.670 4.037 -15.230 1.00 . H H . 303 LYS O 1 1 5 59467 8 2 34 PRO C C -17.594 2.842 -15.679 1.00 . H H . 304 PRO C 1 1 5 59468 8 2 34 PRO CA C -17.165 4.021 -16.578 1.00 . H H . 304 PRO CA 1 1 5 59469 8 2 34 PRO CB C -18.113 4.206 -17.818 1.00 . H H . 304 PRO CB 1 1 5 59470 8 2 34 PRO CD C -15.946 3.572 -18.652 1.00 . H H . 304 PRO CD 1 1 5 59471 8 2 34 PRO CG C -17.195 4.358 -19.002 1.00 . H H . 304 PRO CG 1 1 5 59472 8 2 34 PRO HA H -17.167 4.934 -15.982 1.00 . H H . 304 PRO HA 1 1 5 59473 8 2 34 PRO HB2 H -18.759 3.336 -17.935 1.00 . H H . 304 PRO HB2 1 1 5 59474 8 2 34 PRO HB3 H -18.723 5.094 -17.700 1.00 . H H . 304 PRO HB3 1 1 5 59475 8 2 34 PRO HD2 H -16.077 2.519 -18.883 1.00 . H H . 304 PRO HD2 1 1 5 59476 8 2 34 PRO HD3 H -15.084 3.969 -19.179 1.00 . H H . 304 PRO HD3 1 1 5 59477 8 2 34 PRO HG2 H -17.669 3.957 -19.897 1.00 . H H . 304 PRO HG2 1 1 5 59478 8 2 34 PRO HG3 H -16.944 5.404 -19.157 1.00 . H H . 304 PRO HG3 1 1 5 59479 8 2 34 PRO N N -15.829 3.788 -17.184 1.00 . H H . 304 PRO N 1 1 5 59480 8 2 34 PRO O O -18.389 1.985 -16.095 1.00 . H H . 304 PRO O 1 1 5 59481 8 2 35 ALA C C -16.692 0.356 -14.096 1.00 . H H . 305 ALA C 1 1 5 59482 8 2 35 ALA CA C -17.183 1.704 -13.488 1.00 . H H . 305 ALA CA 1 1 5 59483 8 2 35 ALA CB C -18.658 1.669 -13.016 1.00 . H H . 305 ALA CB 1 1 5 59484 8 2 35 ALA H H -16.430 3.548 -14.198 1.00 . H H . 305 ALA H 1 1 5 59485 8 2 35 ALA HA H -16.560 1.932 -12.630 1.00 . H H . 305 ALA HA 1 1 5 59486 8 2 35 ALA HB1 H -19.300 1.401 -13.846 1.00 . H H . 305 ALA HB1 1 1 5 59487 8 2 35 ALA HB2 H -18.944 2.643 -12.647 1.00 . H H . 305 ALA HB2 1 1 5 59488 8 2 35 ALA HB3 H -18.776 0.942 -12.225 1.00 . H H . 305 ALA HB3 1 1 5 59489 8 2 35 ALA N N -17.008 2.800 -14.456 1.00 . H H . 305 ALA N 1 1 5 59490 8 2 35 ALA O O -15.783 0.349 -14.938 1.00 . H H . 305 ALA O 1 1 5 59491 8 2 36 VAL C C -17.688 -2.081 -15.727 1.00 . H H . 306 VAL C 1 1 5 59492 8 2 36 VAL CA C -17.091 -2.094 -14.293 1.00 . H H . 306 VAL CA 1 1 5 59493 8 2 36 VAL CB C -17.761 -3.250 -13.440 1.00 . H H . 306 VAL CB 1 1 5 59494 8 2 36 VAL CG1 C -17.643 -4.638 -14.128 1.00 . H H . 306 VAL CG1 1 1 5 59495 8 2 36 VAL CG2 C -17.176 -3.300 -12.008 1.00 . H H . 306 VAL CG2 1 1 5 59496 8 2 36 VAL H H -17.858 -0.717 -12.863 1.00 . H H . 306 VAL H 1 1 5 59497 8 2 36 VAL HA H -16.022 -2.289 -14.356 1.00 . H H . 306 VAL HA 1 1 5 59498 8 2 36 VAL HB H -18.822 -3.019 -13.350 1.00 . H H . 306 VAL HB 1 1 5 59499 8 2 36 VAL HG11 H -18.136 -5.393 -13.527 1.00 . H H . 306 VAL HG11 1 1 5 59500 8 2 36 VAL HG12 H -16.600 -4.903 -14.248 1.00 . H H . 306 VAL HG12 1 1 5 59501 8 2 36 VAL HG13 H -18.111 -4.601 -15.106 1.00 . H H . 306 VAL HG13 1 1 5 59502 8 2 36 VAL HG21 H -16.124 -3.535 -12.049 1.00 . H H . 306 VAL HG21 1 1 5 59503 8 2 36 VAL HG22 H -17.691 -4.056 -11.427 1.00 . H H . 306 VAL HG22 1 1 5 59504 8 2 36 VAL HG23 H -17.309 -2.338 -11.525 1.00 . H H . 306 VAL HG23 1 1 5 59505 8 2 36 VAL N N -17.279 -0.772 -13.649 1.00 . H H . 306 VAL N 1 1 5 59506 8 2 36 VAL O O -17.244 -2.840 -16.590 1.00 . H H . 306 VAL O 1 1 5 59507 8 2 37 THR C C -20.361 -2.344 -17.332 1.00 . H H . 307 THR C 1 1 5 59508 8 2 37 THR CA C -19.477 -1.084 -17.177 1.00 . H H . 307 THR CA 1 1 5 59509 8 2 37 THR CB C -18.610 -0.815 -18.469 1.00 . H H . 307 THR CB 1 1 5 59510 8 2 37 THR CG2 C -19.476 -0.656 -19.733 1.00 . H H . 307 THR CG2 1 1 5 59511 8 2 37 THR H H -18.859 -0.527 -15.239 1.00 . H H . 307 THR H 1 1 5 59512 8 2 37 THR HA H -20.134 -0.235 -17.041 1.00 . H H . 307 THR HA 1 1 5 59513 8 2 37 THR HB H -17.941 -1.658 -18.615 1.00 . H H . 307 THR HB 1 1 5 59514 8 2 37 THR HG1 H -18.371 1.108 -18.043 1.00 . H H . 307 THR HG1 1 1 5 59515 8 2 37 THR HG21 H -18.839 -0.494 -20.590 1.00 . H H . 307 THR HG21 1 1 5 59516 8 2 37 THR HG22 H -20.145 0.189 -19.622 1.00 . H H . 307 THR HG22 1 1 5 59517 8 2 37 THR HG23 H -20.063 -1.554 -19.891 1.00 . H H . 307 THR HG23 1 1 5 59518 8 2 37 THR N N -18.671 -1.174 -15.947 1.00 . H H . 307 THR N 1 1 5 59519 8 2 37 THR O O -21.548 -2.325 -16.988 1.00 . H H . 307 THR O 1 1 5 59520 8 2 37 THR OG1 O -17.803 0.369 -18.290 1.00 . H H . 307 THR OG1 1 1 5 59521 8 2 38 CYS C C -19.331 -5.805 -18.186 1.00 . H H . 308 CYS C 1 1 5 59522 8 2 38 CYS CA C -20.411 -4.738 -17.998 1.00 . H H . 308 CYS CA 1 1 5 59523 8 2 38 CYS CB C -21.366 -4.709 -19.213 1.00 . H H . 308 CYS CB 1 1 5 59524 8 2 38 CYS H H -18.791 -3.385 -18.013 1.00 . H H . 308 CYS H 1 1 5 59525 8 2 38 CYS HA H -20.980 -4.964 -17.099 1.00 . H H . 308 CYS HA 1 1 5 59526 8 2 38 CYS HB2 H -22.094 -3.918 -19.076 1.00 . H H . 308 CYS HB2 1 1 5 59527 8 2 38 CYS HB3 H -20.803 -4.515 -20.121 1.00 . H H . 308 CYS HB3 1 1 5 59528 8 2 38 CYS HG H -23.579 -5.958 -19.355 1.00 . H H . 308 CYS HG 1 1 5 59529 8 2 38 CYS N N -19.747 -3.442 -17.802 1.00 . H H . 308 CYS N 1 1 5 59530 8 2 38 CYS O O -18.346 -5.560 -18.880 1.00 . H H . 308 CYS O 1 1 5 59531 8 2 38 CYS SG S -22.288 -6.241 -19.454 1.00 . H H . 308 CYS SG 1 1 5 59532 8 2 39 THR C C -19.096 -9.151 -18.618 1.00 . H H . 309 THR C 1 1 5 59533 8 2 39 THR CA C -18.539 -8.084 -17.639 1.00 . H H . 309 THR CA 1 1 5 59534 8 2 39 THR CB C -18.290 -8.713 -16.220 1.00 . H H . 309 THR CB 1 1 5 59535 8 2 39 THR CG2 C -17.045 -9.626 -16.201 1.00 . H H . 309 THR CG2 1 1 5 59536 8 2 39 THR H H -20.316 -7.102 -17.021 1.00 . H H . 309 THR H 1 1 5 59537 8 2 39 THR HA H -17.593 -7.700 -18.018 1.00 . H H . 309 THR HA 1 1 5 59538 8 2 39 THR HB H -19.158 -9.299 -15.937 1.00 . H H . 309 THR HB 1 1 5 59539 8 2 39 THR HG1 H -17.273 -7.224 -15.408 1.00 . H H . 309 THR HG1 1 1 5 59540 8 2 39 THR HG21 H -16.162 -9.043 -16.438 1.00 . H H . 309 THR HG21 1 1 5 59541 8 2 39 THR HG22 H -17.157 -10.419 -16.929 1.00 . H H . 309 THR HG22 1 1 5 59542 8 2 39 THR HG23 H -16.928 -10.060 -15.216 1.00 . H H . 309 THR HG23 1 1 5 59543 8 2 39 THR N N -19.502 -6.974 -17.552 1.00 . H H . 309 THR N 1 1 5 59544 8 2 39 THR O O -20.054 -9.846 -18.267 1.00 . H H . 309 THR O 1 1 5 59545 8 2 39 THR OG1 O -18.113 -7.665 -15.252 1.00 . H H . 309 THR OG1 1 1 5 59546 8 2 40 PRO C C -18.685 -11.691 -20.584 1.00 . H H . 310 PRO C 1 1 5 59547 8 2 40 PRO CA C -19.068 -10.209 -20.903 1.00 . H H . 310 PRO CA 1 1 5 59548 8 2 40 PRO CB C -18.434 -9.687 -22.244 1.00 . H H . 310 PRO CB 1 1 5 59549 8 2 40 PRO CD C -17.412 -8.482 -20.428 1.00 . H H . 310 PRO CD 1 1 5 59550 8 2 40 PRO CG C -17.764 -8.382 -21.897 1.00 . H H . 310 PRO CG 1 1 5 59551 8 2 40 PRO HA H -20.153 -10.138 -20.973 1.00 . H H . 310 PRO HA 1 1 5 59552 8 2 40 PRO HB2 H -17.711 -10.406 -22.629 1.00 . H H . 310 PRO HB2 1 1 5 59553 8 2 40 PRO HB3 H -19.208 -9.524 -22.988 1.00 . H H . 310 PRO HB3 1 1 5 59554 8 2 40 PRO HD2 H -16.474 -9.011 -20.291 1.00 . H H . 310 PRO HD2 1 1 5 59555 8 2 40 PRO HD3 H -17.357 -7.495 -19.980 1.00 . H H . 310 PRO HD3 1 1 5 59556 8 2 40 PRO HG2 H -16.871 -8.245 -22.502 1.00 . H H . 310 PRO HG2 1 1 5 59557 8 2 40 PRO HG3 H -18.446 -7.550 -22.060 1.00 . H H . 310 PRO HG3 1 1 5 59558 8 2 40 PRO N N -18.553 -9.260 -19.883 1.00 . H H . 310 PRO N 1 1 5 59559 8 2 40 PRO O O -17.572 -12.124 -20.939 1.00 . H H . 310 PRO O 1 1 5 59560 8 2 40 PRO OXT O -19.509 -12.412 -19.981 1.00 . H H . 310 PRO OXT 1 1 6 59561 1 1 1 MET C C -47.388 -25.048 -0.012 1.00 . A A . 1 MET C 1 1 6 59562 1 1 1 MET CA C -48.091 -25.123 1.354 1.00 . A A . 1 MET CA 1 1 6 59563 1 1 1 MET CB C -49.617 -24.856 1.217 1.00 . A A . 1 MET CB 1 1 6 59564 1 1 1 MET CE C -52.106 -22.880 1.884 1.00 . A A . 1 MET CE 1 1 6 59565 1 1 1 MET CG C -50.410 -25.001 2.525 1.00 . A A . 1 MET CG 1 1 6 59566 1 1 1 MET H1 H -47.942 -24.192 3.209 1.00 . A A . 1 MET H1 1 1 6 59567 1 1 1 MET H2 H -47.568 -23.187 1.906 1.00 . A A . 1 MET H2 1 1 6 59568 1 1 1 MET H3 H -46.466 -24.362 2.408 1.00 . A A . 1 MET H3 1 1 6 59569 1 1 1 MET HA H -47.942 -26.115 1.774 1.00 . A A . 1 MET HA 1 1 6 59570 1 1 1 MET HB2 H -49.764 -23.848 0.848 1.00 . A A . 1 MET HB2 1 1 6 59571 1 1 1 MET HB3 H -50.035 -25.549 0.494 1.00 . A A . 1 MET HB3 1 1 6 59572 1 1 1 MET HE1 H -51.606 -22.315 2.660 1.00 . A A . 1 MET HE1 1 1 6 59573 1 1 1 MET HE2 H -53.112 -22.510 1.764 1.00 . A A . 1 MET HE2 1 1 6 59574 1 1 1 MET HE3 H -51.570 -22.770 0.954 1.00 . A A . 1 MET HE3 1 1 6 59575 1 1 1 MET HG2 H -50.328 -26.021 2.872 1.00 . A A . 1 MET HG2 1 1 6 59576 1 1 1 MET HG3 H -49.985 -24.339 3.269 1.00 . A A . 1 MET HG3 1 1 6 59577 1 1 1 MET N N -47.476 -24.150 2.283 1.00 . A A . 1 MET N 1 1 6 59578 1 1 1 MET O O -47.552 -24.057 -0.736 1.00 . A A . 1 MET O 1 1 6 59579 1 1 1 MET SD S -52.164 -24.611 2.345 1.00 . A A . 1 MET SD 1 1 6 59580 1 1 2 SER C C -44.701 -25.256 -1.815 1.00 . A A . 2 SER C 1 1 6 59581 1 1 2 SER CA C -45.844 -26.281 -1.599 1.00 . A A . 2 SER CA 1 1 6 59582 1 1 2 SER CB C -46.809 -26.290 -2.811 1.00 . A A . 2 SER CB 1 1 6 59583 1 1 2 SER H H -46.472 -26.794 0.360 1.00 . A A . 2 SER H 1 1 6 59584 1 1 2 SER HA H -45.388 -27.264 -1.528 1.00 . A A . 2 SER HA 1 1 6 59585 1 1 2 SER HB2 H -47.288 -25.324 -2.902 1.00 . A A . 2 SER HB2 1 1 6 59586 1 1 2 SER HB3 H -46.257 -26.501 -3.719 1.00 . A A . 2 SER HB3 1 1 6 59587 1 1 2 SER HG H -48.402 -27.013 -1.943 1.00 . A A . 2 SER HG 1 1 6 59588 1 1 2 SER N N -46.576 -26.094 -0.318 1.00 . A A . 2 SER N 1 1 6 59589 1 1 2 SER O O -44.774 -24.099 -1.375 1.00 . A A . 2 SER O 1 1 6 59590 1 1 2 SER OG O -47.816 -27.272 -2.660 1.00 . A A . 2 SER OG 1 1 6 59591 1 1 3 GLU C C -42.540 -24.417 -4.301 1.00 . A A . 3 GLU C 1 1 6 59592 1 1 3 GLU CA C -42.459 -24.906 -2.838 1.00 . A A . 3 GLU CA 1 1 6 59593 1 1 3 GLU CB C -41.164 -25.736 -2.569 1.00 . A A . 3 GLU CB 1 1 6 59594 1 1 3 GLU CD C -39.884 -27.950 -2.866 1.00 . A A . 3 GLU CD 1 1 6 59595 1 1 3 GLU CG C -41.157 -27.157 -3.178 1.00 . A A . 3 GLU CG 1 1 6 59596 1 1 3 GLU H H -43.688 -26.635 -2.848 1.00 . A A . 3 GLU H 1 1 6 59597 1 1 3 GLU HA H -42.449 -24.037 -2.181 1.00 . A A . 3 GLU HA 1 1 6 59598 1 1 3 GLU HB2 H -40.312 -25.194 -2.967 1.00 . A A . 3 GLU HB2 1 1 6 59599 1 1 3 GLU HB3 H -41.033 -25.831 -1.494 1.00 . A A . 3 GLU HB3 1 1 6 59600 1 1 3 GLU HG2 H -42.014 -27.704 -2.794 1.00 . A A . 3 GLU HG2 1 1 6 59601 1 1 3 GLU HG3 H -41.266 -27.071 -4.258 1.00 . A A . 3 GLU HG3 1 1 6 59602 1 1 3 GLU N N -43.650 -25.712 -2.515 1.00 . A A . 3 GLU N 1 1 6 59603 1 1 3 GLU O O -42.429 -25.213 -5.238 1.00 . A A . 3 GLU O 1 1 6 59604 1 1 3 GLU OE1 O -38.937 -27.940 -3.682 1.00 . A A . 3 GLU OE1 1 1 6 59605 1 1 3 GLU OE2 O -39.819 -28.575 -1.798 1.00 . A A . 3 GLU OE2 1 1 6 59606 1 1 4 GLN C C -42.260 -21.096 -5.841 1.00 . A A . 4 GLN C 1 1 6 59607 1 1 4 GLN CA C -42.923 -22.486 -5.824 1.00 . A A . 4 GLN CA 1 1 6 59608 1 1 4 GLN CB C -44.425 -22.448 -6.263 1.00 . A A . 4 GLN CB 1 1 6 59609 1 1 4 GLN CD C -46.852 -21.808 -5.730 1.00 . A A . 4 GLN CD 1 1 6 59610 1 1 4 GLN CG C -45.394 -21.786 -5.259 1.00 . A A . 4 GLN CG 1 1 6 59611 1 1 4 GLN H H -42.870 -22.531 -3.696 1.00 . A A . 4 GLN H 1 1 6 59612 1 1 4 GLN HA H -42.375 -23.108 -6.534 1.00 . A A . 4 GLN HA 1 1 6 59613 1 1 4 GLN HB2 H -44.494 -21.908 -7.202 1.00 . A A . 4 GLN HB2 1 1 6 59614 1 1 4 GLN HB3 H -44.757 -23.467 -6.433 1.00 . A A . 4 GLN HB3 1 1 6 59615 1 1 4 GLN HE21 H -46.618 -20.082 -6.686 1.00 . A A . 4 GLN HE21 1 1 6 59616 1 1 4 GLN HE22 H -48.192 -20.787 -6.778 1.00 . A A . 4 GLN HE22 1 1 6 59617 1 1 4 GLN HG2 H -45.329 -22.311 -4.312 1.00 . A A . 4 GLN HG2 1 1 6 59618 1 1 4 GLN HG3 H -45.091 -20.756 -5.108 1.00 . A A . 4 GLN HG3 1 1 6 59619 1 1 4 GLN N N -42.784 -23.106 -4.486 1.00 . A A . 4 GLN N 1 1 6 59620 1 1 4 GLN NE2 N -47.261 -20.790 -6.473 1.00 . A A . 4 GLN NE2 1 1 6 59621 1 1 4 GLN O O -42.881 -20.074 -6.153 1.00 . A A . 4 GLN O 1 1 6 59622 1 1 4 GLN OE1 O -47.600 -22.745 -5.439 1.00 . A A . 4 GLN OE1 1 1 6 59623 1 1 5 ASN C C -38.949 -20.164 -6.547 1.00 . A A . 5 ASN C 1 1 6 59624 1 1 5 ASN CA C -40.103 -19.886 -5.563 1.00 . A A . 5 ASN CA 1 1 6 59625 1 1 5 ASN CB C -39.570 -19.486 -4.153 1.00 . A A . 5 ASN CB 1 1 6 59626 1 1 5 ASN CG C -40.647 -19.068 -3.137 1.00 . A A . 5 ASN CG 1 1 6 59627 1 1 5 ASN H H -40.580 -21.912 -5.132 1.00 . A A . 5 ASN H 1 1 6 59628 1 1 5 ASN HA H -40.688 -19.062 -5.963 1.00 . A A . 5 ASN HA 1 1 6 59629 1 1 5 ASN HB2 H -39.027 -20.324 -3.735 1.00 . A A . 5 ASN HB2 1 1 6 59630 1 1 5 ASN HB3 H -38.881 -18.656 -4.265 1.00 . A A . 5 ASN HB3 1 1 6 59631 1 1 5 ASN HD21 H -41.885 -18.410 -4.564 1.00 . A A . 5 ASN HD21 1 1 6 59632 1 1 5 ASN HD22 H -42.454 -18.259 -2.942 1.00 . A A . 5 ASN HD22 1 1 6 59633 1 1 5 ASN N N -40.971 -21.080 -5.475 1.00 . A A . 5 ASN N 1 1 6 59634 1 1 5 ASN ND2 N -41.775 -18.524 -3.596 1.00 . A A . 5 ASN ND2 1 1 6 59635 1 1 5 ASN O O -37.837 -19.645 -6.393 1.00 . A A . 5 ASN O 1 1 6 59636 1 1 5 ASN OD1 O -40.464 -19.229 -1.929 1.00 . A A . 5 ASN OD1 1 1 6 59637 1 1 6 ASN C C -38.292 -20.070 -9.652 1.00 . A A . 6 ASN C 1 1 6 59638 1 1 6 ASN CA C -38.305 -21.274 -8.682 1.00 . A A . 6 ASN CA 1 1 6 59639 1 1 6 ASN CB C -38.741 -22.593 -9.396 1.00 . A A . 6 ASN CB 1 1 6 59640 1 1 6 ASN CG C -37.801 -23.092 -10.510 1.00 . A A . 6 ASN CG 1 1 6 59641 1 1 6 ASN H H -40.138 -21.370 -7.621 1.00 . A A . 6 ASN H 1 1 6 59642 1 1 6 ASN HA H -37.308 -21.406 -8.260 1.00 . A A . 6 ASN HA 1 1 6 59643 1 1 6 ASN HB2 H -38.813 -23.376 -8.654 1.00 . A A . 6 ASN HB2 1 1 6 59644 1 1 6 ASN HB3 H -39.723 -22.445 -9.832 1.00 . A A . 6 ASN HB3 1 1 6 59645 1 1 6 ASN HD21 H -38.498 -24.928 -10.274 1.00 . A A . 6 ASN HD21 1 1 6 59646 1 1 6 ASN HD22 H -37.302 -24.728 -11.503 1.00 . A A . 6 ASN HD22 1 1 6 59647 1 1 6 ASN N N -39.242 -20.973 -7.583 1.00 . A A . 6 ASN N 1 1 6 59648 1 1 6 ASN ND2 N -37.870 -24.378 -10.789 1.00 . A A . 6 ASN ND2 1 1 6 59649 1 1 6 ASN O O -38.985 -20.066 -10.674 1.00 . A A . 6 ASN O 1 1 6 59650 1 1 6 ASN OD1 O -37.049 -22.338 -11.132 1.00 . A A . 6 ASN OD1 1 1 6 59651 1 1 7 THR C C -36.216 -17.714 -10.892 1.00 . A A . 7 THR C 1 1 6 59652 1 1 7 THR CA C -37.483 -17.761 -10.026 1.00 . A A . 7 THR CA 1 1 6 59653 1 1 7 THR CB C -37.532 -16.554 -9.031 1.00 . A A . 7 THR CB 1 1 6 59654 1 1 7 THR CG2 C -38.884 -16.489 -8.291 1.00 . A A . 7 THR CG2 1 1 6 59655 1 1 7 THR H H -37.000 -19.106 -8.471 1.00 . A A . 7 THR H 1 1 6 59656 1 1 7 THR HA H -38.354 -17.697 -10.682 1.00 . A A . 7 THR HA 1 1 6 59657 1 1 7 THR HB H -37.396 -15.628 -9.584 1.00 . A A . 7 THR HB 1 1 6 59658 1 1 7 THR HG1 H -36.337 -15.812 -7.634 1.00 . A A . 7 THR HG1 1 1 6 59659 1 1 7 THR HG21 H -39.037 -17.406 -7.736 1.00 . A A . 7 THR HG21 1 1 6 59660 1 1 7 THR HG22 H -39.686 -16.366 -9.007 1.00 . A A . 7 THR HG22 1 1 6 59661 1 1 7 THR HG23 H -38.889 -15.650 -7.605 1.00 . A A . 7 THR HG23 1 1 6 59662 1 1 7 THR N N -37.545 -19.025 -9.280 1.00 . A A . 7 THR N 1 1 6 59663 1 1 7 THR O O -35.222 -18.395 -10.586 1.00 . A A . 7 THR O 1 1 6 59664 1 1 7 THR OG1 O -36.477 -16.668 -8.059 1.00 . A A . 7 THR OG1 1 1 6 59665 1 1 8 GLU C C -33.990 -15.982 -12.266 1.00 . A A . 8 GLU C 1 1 6 59666 1 1 8 GLU CA C -35.149 -16.750 -12.926 1.00 . A A . 8 GLU CA 1 1 6 59667 1 1 8 GLU CB C -35.609 -16.027 -14.234 1.00 . A A . 8 GLU CB 1 1 6 59668 1 1 8 GLU CD C -37.138 -14.159 -13.263 1.00 . A A . 8 GLU CD 1 1 6 59669 1 1 8 GLU CG C -35.918 -14.504 -14.137 1.00 . A A . 8 GLU CG 1 1 6 59670 1 1 8 GLU H H -37.099 -16.418 -12.139 1.00 . A A . 8 GLU H 1 1 6 59671 1 1 8 GLU HA H -34.798 -17.745 -13.189 1.00 . A A . 8 GLU HA 1 1 6 59672 1 1 8 GLU HB2 H -34.832 -16.152 -14.981 1.00 . A A . 8 GLU HB2 1 1 6 59673 1 1 8 GLU HB3 H -36.501 -16.523 -14.601 1.00 . A A . 8 GLU HB3 1 1 6 59674 1 1 8 GLU HG2 H -35.043 -14.001 -13.736 1.00 . A A . 8 GLU HG2 1 1 6 59675 1 1 8 GLU HG3 H -36.093 -14.124 -15.141 1.00 . A A . 8 GLU HG3 1 1 6 59676 1 1 8 GLU N N -36.274 -16.917 -11.977 1.00 . A A . 8 GLU N 1 1 6 59677 1 1 8 GLU O O -32.822 -16.240 -12.566 1.00 . A A . 8 GLU O 1 1 6 59678 1 1 8 GLU OE1 O -38.281 -14.260 -13.759 1.00 . A A . 8 GLU OE1 1 1 6 59679 1 1 8 GLU OE2 O -36.966 -13.793 -12.078 1.00 . A A . 8 GLU OE2 1 1 6 59680 1 1 9 MET C C -32.627 -13.219 -11.490 1.00 . A A . 9 MET C 1 1 6 59681 1 1 9 MET CA C -33.451 -14.173 -10.586 1.00 . A A . 9 MET CA 1 1 6 59682 1 1 9 MET CB C -32.536 -15.015 -9.640 1.00 . A A . 9 MET CB 1 1 6 59683 1 1 9 MET CE C -33.446 -17.881 -6.681 1.00 . A A . 9 MET CE 1 1 6 59684 1 1 9 MET CG C -33.303 -15.988 -8.726 1.00 . A A . 9 MET CG 1 1 6 59685 1 1 9 MET H H -35.325 -14.926 -11.211 1.00 . A A . 9 MET H 1 1 6 59686 1 1 9 MET HA H -34.087 -13.551 -9.967 1.00 . A A . 9 MET HA 1 1 6 59687 1 1 9 MET HB2 H -31.843 -15.593 -10.241 1.00 . A A . 9 MET HB2 1 1 6 59688 1 1 9 MET HB3 H -31.966 -14.343 -9.010 1.00 . A A . 9 MET HB3 1 1 6 59689 1 1 9 MET HE1 H -33.895 -18.558 -7.394 1.00 . A A . 9 MET HE1 1 1 6 59690 1 1 9 MET HE2 H -34.216 -17.271 -6.230 1.00 . A A . 9 MET HE2 1 1 6 59691 1 1 9 MET HE3 H -32.944 -18.449 -5.912 1.00 . A A . 9 MET HE3 1 1 6 59692 1 1 9 MET HG2 H -34.068 -15.439 -8.192 1.00 . A A . 9 MET HG2 1 1 6 59693 1 1 9 MET HG3 H -33.780 -16.741 -9.346 1.00 . A A . 9 MET HG3 1 1 6 59694 1 1 9 MET N N -34.365 -15.041 -11.360 1.00 . A A . 9 MET N 1 1 6 59695 1 1 9 MET O O -32.710 -13.272 -12.722 1.00 . A A . 9 MET O 1 1 6 59696 1 1 9 MET SD S -32.256 -16.825 -7.515 1.00 . A A . 9 MET SD 1 1 6 59697 1 1 10 THR C C -29.708 -11.213 -10.665 1.00 . A A . 10 THR C 1 1 6 59698 1 1 10 THR CA C -30.952 -11.382 -11.540 1.00 . A A . 10 THR CA 1 1 6 59699 1 1 10 THR CB C -31.578 -9.959 -11.780 1.00 . A A . 10 THR CB 1 1 6 59700 1 1 10 THR CG2 C -30.688 -9.089 -12.695 1.00 . A A . 10 THR CG2 1 1 6 59701 1 1 10 THR H H -32.005 -12.178 -9.888 1.00 . A A . 10 THR H 1 1 6 59702 1 1 10 THR HA H -30.668 -11.814 -12.500 1.00 . A A . 10 THR HA 1 1 6 59703 1 1 10 THR HB H -31.677 -9.454 -10.821 1.00 . A A . 10 THR HB 1 1 6 59704 1 1 10 THR HG1 H -33.078 -10.999 -12.540 1.00 . A A . 10 THR HG1 1 1 6 59705 1 1 10 THR HG21 H -29.706 -8.969 -12.249 1.00 . A A . 10 THR HG21 1 1 6 59706 1 1 10 THR HG22 H -31.139 -8.117 -12.824 1.00 . A A . 10 THR HG22 1 1 6 59707 1 1 10 THR HG23 H -30.585 -9.566 -13.664 1.00 . A A . 10 THR HG23 1 1 6 59708 1 1 10 THR N N -31.891 -12.287 -10.856 1.00 . A A . 10 THR N 1 1 6 59709 1 1 10 THR O O -29.837 -11.043 -9.448 1.00 . A A . 10 THR O 1 1 6 59710 1 1 10 THR OG1 O -32.892 -10.073 -12.351 1.00 . A A . 10 THR OG1 1 1 6 59711 1 1 11 PHE C C -26.407 -10.076 -11.657 1.00 . A A . 11 PHE C 1 1 6 59712 1 1 11 PHE CA C -27.272 -10.823 -10.634 1.00 . A A . 11 PHE CA 1 1 6 59713 1 1 11 PHE CB C -26.462 -11.970 -9.967 1.00 . A A . 11 PHE CB 1 1 6 59714 1 1 11 PHE CD1 C -24.184 -12.307 -8.851 1.00 . A A . 11 PHE CD1 1 1 6 59715 1 1 11 PHE CD2 C -25.325 -10.275 -8.394 1.00 . A A . 11 PHE CD2 1 1 6 59716 1 1 11 PHE CE1 C -23.160 -11.893 -8.002 1.00 . A A . 11 PHE CE1 1 1 6 59717 1 1 11 PHE CE2 C -24.296 -9.884 -7.566 1.00 . A A . 11 PHE CE2 1 1 6 59718 1 1 11 PHE CG C -25.293 -11.503 -9.069 1.00 . A A . 11 PHE CG 1 1 6 59719 1 1 11 PHE CZ C -23.225 -10.692 -7.370 1.00 . A A . 11 PHE CZ 1 1 6 59720 1 1 11 PHE H H -28.457 -11.708 -12.159 1.00 . A A . 11 PHE H 1 1 6 59721 1 1 11 PHE HA H -27.560 -10.112 -9.856 1.00 . A A . 11 PHE HA 1 1 6 59722 1 1 11 PHE HB2 H -27.129 -12.552 -9.346 1.00 . A A . 11 PHE HB2 1 1 6 59723 1 1 11 PHE HB3 H -26.057 -12.615 -10.740 1.00 . A A . 11 PHE HB3 1 1 6 59724 1 1 11 PHE HD1 H -24.112 -13.266 -9.350 1.00 . A A . 11 PHE HD1 1 1 6 59725 1 1 11 PHE HD2 H -26.170 -9.613 -8.535 1.00 . A A . 11 PHE HD2 1 1 6 59726 1 1 11 PHE HE1 H -22.325 -12.524 -7.815 1.00 . A A . 11 PHE HE1 1 1 6 59727 1 1 11 PHE HE2 H -24.336 -8.938 -7.064 1.00 . A A . 11 PHE HE2 1 1 6 59728 1 1 11 PHE HZ H -22.421 -10.380 -6.710 1.00 . A A . 11 PHE HZ 1 1 6 59729 1 1 11 PHE N N -28.511 -11.300 -11.270 1.00 . A A . 11 PHE N 1 1 6 59730 1 1 11 PHE O O -26.228 -10.523 -12.794 1.00 . A A . 11 PHE O 1 1 6 59731 1 1 12 GLN C C -24.161 -7.319 -10.802 1.00 . A A . 12 GLN C 1 1 6 59732 1 1 12 GLN CA C -24.870 -8.146 -11.875 1.00 . A A . 12 GLN CA 1 1 6 59733 1 1 12 GLN CB C -25.455 -7.208 -12.964 1.00 . A A . 12 GLN CB 1 1 6 59734 1 1 12 GLN CD C -23.265 -7.073 -14.337 1.00 . A A . 12 GLN CD 1 1 6 59735 1 1 12 GLN CG C -24.400 -6.297 -13.642 1.00 . A A . 12 GLN CG 1 1 6 59736 1 1 12 GLN H H -26.269 -8.570 -10.371 1.00 . A A . 12 GLN H 1 1 6 59737 1 1 12 GLN HA H -24.157 -8.835 -12.330 1.00 . A A . 12 GLN HA 1 1 6 59738 1 1 12 GLN HB2 H -25.925 -7.815 -13.731 1.00 . A A . 12 GLN HB2 1 1 6 59739 1 1 12 GLN HB3 H -26.215 -6.574 -12.513 1.00 . A A . 12 GLN HB3 1 1 6 59740 1 1 12 GLN HE21 H -21.978 -5.635 -13.917 1.00 . A A . 12 GLN HE21 1 1 6 59741 1 1 12 GLN HE22 H -21.342 -6.985 -14.787 1.00 . A A . 12 GLN HE22 1 1 6 59742 1 1 12 GLN HG2 H -24.893 -5.680 -14.382 1.00 . A A . 12 GLN HG2 1 1 6 59743 1 1 12 GLN HG3 H -23.965 -5.652 -12.884 1.00 . A A . 12 GLN HG3 1 1 6 59744 1 1 12 GLN N N -25.908 -8.925 -11.210 1.00 . A A . 12 GLN N 1 1 6 59745 1 1 12 GLN NE2 N -22.076 -6.506 -14.348 1.00 . A A . 12 GLN NE2 1 1 6 59746 1 1 12 GLN O O -24.816 -6.760 -9.922 1.00 . A A . 12 GLN O 1 1 6 59747 1 1 12 GLN OE1 O -23.453 -8.176 -14.850 1.00 . A A . 12 GLN OE1 1 1 6 59748 1 1 13 ILE C C -21.807 -5.064 -10.648 1.00 . A A . 13 ILE C 1 1 6 59749 1 1 13 ILE CA C -22.053 -6.403 -9.960 1.00 . A A . 13 ILE CA 1 1 6 59750 1 1 13 ILE CB C -20.700 -7.075 -9.556 1.00 . A A . 13 ILE CB 1 1 6 59751 1 1 13 ILE CD1 C -19.805 -9.114 -8.211 1.00 . A A . 13 ILE CD1 1 1 6 59752 1 1 13 ILE CG1 C -20.998 -8.404 -8.801 1.00 . A A . 13 ILE CG1 1 1 6 59753 1 1 13 ILE CG2 C -19.836 -6.105 -8.718 1.00 . A A . 13 ILE CG2 1 1 6 59754 1 1 13 ILE H H -22.354 -7.822 -11.506 1.00 . A A . 13 ILE H 1 1 6 59755 1 1 13 ILE HA H -22.630 -6.230 -9.047 1.00 . A A . 13 ILE HA 1 1 6 59756 1 1 13 ILE HB H -20.152 -7.307 -10.468 1.00 . A A . 13 ILE HB 1 1 6 59757 1 1 13 ILE HD11 H -19.267 -8.448 -7.550 1.00 . A A . 13 ILE HD11 1 1 6 59758 1 1 13 ILE HD12 H -19.146 -9.450 -8.997 1.00 . A A . 13 ILE HD12 1 1 6 59759 1 1 13 ILE HD13 H -20.157 -9.967 -7.646 1.00 . A A . 13 ILE HD13 1 1 6 59760 1 1 13 ILE HG12 H -21.673 -8.203 -7.982 1.00 . A A . 13 ILE HG12 1 1 6 59761 1 1 13 ILE HG13 H -21.484 -9.099 -9.477 1.00 . A A . 13 ILE HG13 1 1 6 59762 1 1 13 ILE HG21 H -18.941 -6.602 -8.381 1.00 . A A . 13 ILE HG21 1 1 6 59763 1 1 13 ILE HG22 H -20.396 -5.764 -7.856 1.00 . A A . 13 ILE HG22 1 1 6 59764 1 1 13 ILE HG23 H -19.555 -5.248 -9.319 1.00 . A A . 13 ILE HG23 1 1 6 59765 1 1 13 ILE N N -22.831 -7.268 -10.848 1.00 . A A . 13 ILE N 1 1 6 59766 1 1 13 ILE O O -21.395 -5.035 -11.810 1.00 . A A . 13 ILE O 1 1 6 59767 1 1 14 GLN C C -20.548 -2.031 -9.965 1.00 . A A . 14 GLN C 1 1 6 59768 1 1 14 GLN CA C -21.887 -2.611 -10.454 1.00 . A A . 14 GLN CA 1 1 6 59769 1 1 14 GLN CB C -23.067 -1.691 -10.045 1.00 . A A . 14 GLN CB 1 1 6 59770 1 1 14 GLN CD C -24.217 0.605 -10.256 1.00 . A A . 14 GLN CD 1 1 6 59771 1 1 14 GLN CG C -23.083 -0.311 -10.742 1.00 . A A . 14 GLN CG 1 1 6 59772 1 1 14 GLN H H -22.429 -4.074 -9.022 1.00 . A A . 14 GLN H 1 1 6 59773 1 1 14 GLN HA H -21.860 -2.669 -11.544 1.00 . A A . 14 GLN HA 1 1 6 59774 1 1 14 GLN HB2 H -23.998 -2.196 -10.281 1.00 . A A . 14 GLN HB2 1 1 6 59775 1 1 14 GLN HB3 H -23.030 -1.531 -8.972 1.00 . A A . 14 GLN HB3 1 1 6 59776 1 1 14 GLN HE21 H -23.027 1.429 -8.896 1.00 . A A . 14 GLN HE21 1 1 6 59777 1 1 14 GLN HE22 H -24.645 2.031 -8.939 1.00 . A A . 14 GLN HE22 1 1 6 59778 1 1 14 GLN HG2 H -22.134 0.185 -10.561 1.00 . A A . 14 GLN HG2 1 1 6 59779 1 1 14 GLN HG3 H -23.196 -0.461 -11.811 1.00 . A A . 14 GLN HG3 1 1 6 59780 1 1 14 GLN N N -22.082 -3.965 -9.931 1.00 . A A . 14 GLN N 1 1 6 59781 1 1 14 GLN NE2 N -23.935 1.439 -9.264 1.00 . A A . 14 GLN NE2 1 1 6 59782 1 1 14 GLN O O -19.833 -1.433 -10.768 1.00 . A A . 14 GLN O 1 1 6 59783 1 1 14 GLN OE1 O -25.332 0.571 -10.776 1.00 . A A . 14 GLN OE1 1 1 6 59784 1 1 15 ARG C C -18.717 -1.980 -6.601 1.00 . A A . 15 ARG C 1 1 6 59785 1 1 15 ARG CA C -18.997 -1.552 -8.070 1.00 . A A . 15 ARG CA 1 1 6 59786 1 1 15 ARG CB C -19.222 -0.001 -8.132 1.00 . A A . 15 ARG CB 1 1 6 59787 1 1 15 ARG CD C -18.247 2.365 -8.176 1.00 . A A . 15 ARG CD 1 1 6 59788 1 1 15 ARG CG C -17.956 0.863 -7.969 1.00 . A A . 15 ARG CG 1 1 6 59789 1 1 15 ARG CZ C -16.724 4.098 -9.169 1.00 . A A . 15 ARG CZ 1 1 6 59790 1 1 15 ARG H H -20.672 -2.901 -8.120 1.00 . A A . 15 ARG H 1 1 6 59791 1 1 15 ARG HA H -18.135 -1.800 -8.679 1.00 . A A . 15 ARG HA 1 1 6 59792 1 1 15 ARG HB2 H -19.660 0.241 -9.095 1.00 . A A . 15 ARG HB2 1 1 6 59793 1 1 15 ARG HB3 H -19.934 0.286 -7.359 1.00 . A A . 15 ARG HB3 1 1 6 59794 1 1 15 ARG HD2 H -18.810 2.498 -9.095 1.00 . A A . 15 ARG HD2 1 1 6 59795 1 1 15 ARG HD3 H -18.842 2.724 -7.343 1.00 . A A . 15 ARG HD3 1 1 6 59796 1 1 15 ARG HE H -16.342 2.984 -7.545 1.00 . A A . 15 ARG HE 1 1 6 59797 1 1 15 ARG HG2 H -17.555 0.719 -6.972 1.00 . A A . 15 ARG HG2 1 1 6 59798 1 1 15 ARG HG3 H -17.218 0.546 -8.698 1.00 . A A . 15 ARG HG3 1 1 6 59799 1 1 15 ARG HH11 H -18.467 3.909 -10.191 1.00 . A A . 15 ARG HH11 1 1 6 59800 1 1 15 ARG HH12 H -17.373 5.089 -10.827 1.00 . A A . 15 ARG HH12 1 1 6 59801 1 1 15 ARG HH21 H -14.891 4.519 -8.396 1.00 . A A . 15 ARG HH21 1 1 6 59802 1 1 15 ARG HH22 H -15.335 5.434 -9.800 1.00 . A A . 15 ARG HH22 1 1 6 59803 1 1 15 ARG N N -20.175 -2.249 -8.664 1.00 . A A . 15 ARG N 1 1 6 59804 1 1 15 ARG NE N -17.009 3.161 -8.243 1.00 . A A . 15 ARG NE 1 1 6 59805 1 1 15 ARG NH1 N -17.593 4.388 -10.140 1.00 . A A . 15 ARG NH1 1 1 6 59806 1 1 15 ARG NH2 N -15.558 4.737 -9.120 1.00 . A A . 15 ARG NH2 1 1 6 59807 1 1 15 ARG O O -19.585 -1.836 -5.756 1.00 . A A . 15 ARG O 1 1 6 59808 1 1 16 ILE C C -15.983 -1.569 -4.593 1.00 . A A . 16 ILE C 1 1 6 59809 1 1 16 ILE CA C -16.984 -2.692 -4.916 1.00 . A A . 16 ILE CA 1 1 6 59810 1 1 16 ILE CB C -16.243 -4.085 -4.683 1.00 . A A . 16 ILE CB 1 1 6 59811 1 1 16 ILE CD1 C -17.335 -5.608 -6.442 1.00 . A A . 16 ILE CD1 1 1 6 59812 1 1 16 ILE CG1 C -17.165 -5.310 -4.980 1.00 . A A . 16 ILE CG1 1 1 6 59813 1 1 16 ILE CG2 C -15.670 -4.189 -3.242 1.00 . A A . 16 ILE CG2 1 1 6 59814 1 1 16 ILE H H -16.888 -2.700 -7.048 1.00 . A A . 16 ILE H 1 1 6 59815 1 1 16 ILE HA H -17.831 -2.631 -4.230 1.00 . A A . 16 ILE HA 1 1 6 59816 1 1 16 ILE HB H -15.394 -4.120 -5.366 1.00 . A A . 16 ILE HB 1 1 6 59817 1 1 16 ILE HD11 H -16.361 -5.746 -6.901 1.00 . A A . 16 ILE HD11 1 1 6 59818 1 1 16 ILE HD12 H -17.839 -4.780 -6.924 1.00 . A A . 16 ILE HD12 1 1 6 59819 1 1 16 ILE HD13 H -17.918 -6.507 -6.564 1.00 . A A . 16 ILE HD13 1 1 6 59820 1 1 16 ILE HG12 H -16.750 -6.202 -4.524 1.00 . A A . 16 ILE HG12 1 1 6 59821 1 1 16 ILE HG13 H -18.147 -5.131 -4.564 1.00 . A A . 16 ILE HG13 1 1 6 59822 1 1 16 ILE HG21 H -16.472 -4.091 -2.523 1.00 . A A . 16 ILE HG21 1 1 6 59823 1 1 16 ILE HG22 H -14.946 -3.400 -3.075 1.00 . A A . 16 ILE HG22 1 1 6 59824 1 1 16 ILE HG23 H -15.185 -5.148 -3.104 1.00 . A A . 16 ILE HG23 1 1 6 59825 1 1 16 ILE N N -17.482 -2.475 -6.310 1.00 . A A . 16 ILE N 1 1 6 59826 1 1 16 ILE O O -15.118 -1.261 -5.419 1.00 . A A . 16 ILE O 1 1 6 59827 1 1 17 TYR C C -15.485 0.293 -1.399 1.00 . A A . 17 TYR C 1 1 6 59828 1 1 17 TYR CA C -15.274 0.120 -2.903 1.00 . A A . 17 TYR CA 1 1 6 59829 1 1 17 TYR CB C -15.606 1.452 -3.639 1.00 . A A . 17 TYR CB 1 1 6 59830 1 1 17 TYR CD1 C -18.083 1.289 -4.292 1.00 . A A . 17 TYR CD1 1 1 6 59831 1 1 17 TYR CD2 C -17.468 2.928 -2.667 1.00 . A A . 17 TYR CD2 1 1 6 59832 1 1 17 TYR CE1 C -19.400 1.685 -4.197 1.00 . A A . 17 TYR CE1 1 1 6 59833 1 1 17 TYR CE2 C -18.788 3.316 -2.576 1.00 . A A . 17 TYR CE2 1 1 6 59834 1 1 17 TYR CG C -17.078 1.899 -3.529 1.00 . A A . 17 TYR CG 1 1 6 59835 1 1 17 TYR CZ C -19.745 2.698 -3.335 1.00 . A A . 17 TYR CZ 1 1 6 59836 1 1 17 TYR H H -16.823 -1.305 -2.798 1.00 . A A . 17 TYR H 1 1 6 59837 1 1 17 TYR HA H -14.232 -0.143 -3.078 1.00 . A A . 17 TYR HA 1 1 6 59838 1 1 17 TYR HB2 H -14.981 2.245 -3.238 1.00 . A A . 17 TYR HB2 1 1 6 59839 1 1 17 TYR HB3 H -15.367 1.338 -4.694 1.00 . A A . 17 TYR HB3 1 1 6 59840 1 1 17 TYR HD1 H -17.817 0.490 -4.973 1.00 . A A . 17 TYR HD1 1 1 6 59841 1 1 17 TYR HD2 H -16.720 3.425 -2.061 1.00 . A A . 17 TYR HD2 1 1 6 59842 1 1 17 TYR HE1 H -20.161 1.193 -4.796 1.00 . A A . 17 TYR HE1 1 1 6 59843 1 1 17 TYR HE2 H -19.068 4.107 -1.896 1.00 . A A . 17 TYR HE2 1 1 6 59844 1 1 17 TYR HH H -21.607 2.385 -2.929 1.00 . A A . 17 TYR HH 1 1 6 59845 1 1 17 TYR N N -16.118 -0.983 -3.392 1.00 . A A . 17 TYR N 1 1 6 59846 1 1 17 TYR O O -16.561 -0.013 -0.870 1.00 . A A . 17 TYR O 1 1 6 59847 1 1 17 TYR OH O -21.052 3.113 -3.234 1.00 . A A . 17 TYR OH 1 1 6 59848 1 1 18 THR C C -15.350 2.496 0.789 1.00 . A A . 18 THR C 1 1 6 59849 1 1 18 THR CA C -14.573 1.177 0.689 1.00 . A A . 18 THR CA 1 1 6 59850 1 1 18 THR CB C -13.170 1.315 1.369 1.00 . A A . 18 THR CB 1 1 6 59851 1 1 18 THR CG2 C -12.400 -0.013 1.340 1.00 . A A . 18 THR CG2 1 1 6 59852 1 1 18 THR H H -13.604 0.932 -1.176 1.00 . A A . 18 THR H 1 1 6 59853 1 1 18 THR HA H -15.128 0.392 1.209 1.00 . A A . 18 THR HA 1 1 6 59854 1 1 18 THR HB H -13.317 1.602 2.407 1.00 . A A . 18 THR HB 1 1 6 59855 1 1 18 THR HG1 H -12.931 3.071 0.459 1.00 . A A . 18 THR HG1 1 1 6 59856 1 1 18 THR HG21 H -13.027 -0.810 1.717 1.00 . A A . 18 THR HG21 1 1 6 59857 1 1 18 THR HG22 H -11.514 0.064 1.956 1.00 . A A . 18 THR HG22 1 1 6 59858 1 1 18 THR HG23 H -12.109 -0.248 0.327 1.00 . A A . 18 THR HG23 1 1 6 59859 1 1 18 THR N N -14.460 0.801 -0.717 1.00 . A A . 18 THR N 1 1 6 59860 1 1 18 THR O O -14.939 3.507 0.205 1.00 . A A . 18 THR O 1 1 6 59861 1 1 18 THR OG1 O -12.375 2.330 0.719 1.00 . A A . 18 THR OG1 1 1 6 59862 1 1 19 LYS C C -16.654 4.371 2.994 1.00 . A A . 19 LYS C 1 1 6 59863 1 1 19 LYS CA C -17.263 3.683 1.772 1.00 . A A . 19 LYS CA 1 1 6 59864 1 1 19 LYS CB C -18.755 3.379 2.022 1.00 . A A . 19 LYS CB 1 1 6 59865 1 1 19 LYS CD C -20.969 2.809 0.826 1.00 . A A . 19 LYS CD 1 1 6 59866 1 1 19 LYS CE C -21.347 4.282 0.578 1.00 . A A . 19 LYS CE 1 1 6 59867 1 1 19 LYS CG C -19.440 2.594 0.878 1.00 . A A . 19 LYS CG 1 1 6 59868 1 1 19 LYS H H -16.850 1.597 1.763 1.00 . A A . 19 LYS H 1 1 6 59869 1 1 19 LYS HA H -17.180 4.357 0.919 1.00 . A A . 19 LYS HA 1 1 6 59870 1 1 19 LYS HB2 H -18.852 2.808 2.942 1.00 . A A . 19 LYS HB2 1 1 6 59871 1 1 19 LYS HB3 H -19.274 4.324 2.149 1.00 . A A . 19 LYS HB3 1 1 6 59872 1 1 19 LYS HD2 H -21.381 2.206 0.025 1.00 . A A . 19 LYS HD2 1 1 6 59873 1 1 19 LYS HD3 H -21.403 2.488 1.768 1.00 . A A . 19 LYS HD3 1 1 6 59874 1 1 19 LYS HE2 H -21.034 4.878 1.425 1.00 . A A . 19 LYS HE2 1 1 6 59875 1 1 19 LYS HE3 H -20.841 4.635 -0.312 1.00 . A A . 19 LYS HE3 1 1 6 59876 1 1 19 LYS HG2 H -19.017 2.909 -0.070 1.00 . A A . 19 LYS HG2 1 1 6 59877 1 1 19 LYS HG3 H -19.239 1.534 1.013 1.00 . A A . 19 LYS HG3 1 1 6 59878 1 1 19 LYS HZ1 H -23.315 4.137 1.234 1.00 . A A . 19 LYS HZ1 1 1 6 59879 1 1 19 LYS HZ2 H -23.129 3.877 -0.407 1.00 . A A . 19 LYS HZ2 1 1 6 59880 1 1 19 LYS HZ3 H -23.034 5.444 0.210 1.00 . A A . 19 LYS HZ3 1 1 6 59881 1 1 19 LYS N N -16.505 2.463 1.463 1.00 . A A . 19 LYS N 1 1 6 59882 1 1 19 LYS NZ N -22.805 4.451 0.394 1.00 . A A . 19 LYS NZ 1 1 6 59883 1 1 19 LYS O O -16.796 5.584 3.171 1.00 . A A . 19 LYS O 1 1 6 59884 1 1 20 ASP C C -14.218 3.034 5.454 1.00 . A A . 20 ASP C 1 1 6 59885 1 1 20 ASP CA C -15.317 4.024 5.042 1.00 . A A . 20 ASP CA 1 1 6 59886 1 1 20 ASP CB C -16.359 4.199 6.171 1.00 . A A . 20 ASP CB 1 1 6 59887 1 1 20 ASP CG C -15.772 4.781 7.469 1.00 . A A . 20 ASP CG 1 1 6 59888 1 1 20 ASP H H -15.886 2.614 3.589 1.00 . A A . 20 ASP H 1 1 6 59889 1 1 20 ASP HA H -14.859 4.988 4.835 1.00 . A A . 20 ASP HA 1 1 6 59890 1 1 20 ASP HB2 H -17.148 4.859 5.821 1.00 . A A . 20 ASP HB2 1 1 6 59891 1 1 20 ASP HB3 H -16.807 3.233 6.392 1.00 . A A . 20 ASP HB3 1 1 6 59892 1 1 20 ASP N N -15.964 3.563 3.819 1.00 . A A . 20 ASP N 1 1 6 59893 1 1 20 ASP O O -14.357 1.818 5.269 1.00 . A A . 20 ASP O 1 1 6 59894 1 1 20 ASP OD1 O -15.359 3.996 8.356 1.00 . A A . 20 ASP OD1 1 1 6 59895 1 1 20 ASP OD2 O -15.736 6.023 7.616 1.00 . A A . 20 ASP OD2 1 1 6 59896 1 1 21 ILE C C -11.620 3.414 7.892 1.00 . A A . 21 ILE C 1 1 6 59897 1 1 21 ILE CA C -11.973 2.826 6.525 1.00 . A A . 21 ILE CA 1 1 6 59898 1 1 21 ILE CB C -10.706 2.928 5.592 1.00 . A A . 21 ILE CB 1 1 6 59899 1 1 21 ILE CD1 C -9.948 2.615 3.146 1.00 . A A . 21 ILE CD1 1 1 6 59900 1 1 21 ILE CG1 C -11.021 2.364 4.176 1.00 . A A . 21 ILE CG1 1 1 6 59901 1 1 21 ILE CG2 C -9.470 2.213 6.214 1.00 . A A . 21 ILE CG2 1 1 6 59902 1 1 21 ILE H H -13.075 4.561 6.038 1.00 . A A . 21 ILE H 1 1 6 59903 1 1 21 ILE HA H -12.249 1.775 6.638 1.00 . A A . 21 ILE HA 1 1 6 59904 1 1 21 ILE HB H -10.457 3.983 5.494 1.00 . A A . 21 ILE HB 1 1 6 59905 1 1 21 ILE HD11 H -10.270 2.220 2.195 1.00 . A A . 21 ILE HD11 1 1 6 59906 1 1 21 ILE HD12 H -9.030 2.125 3.443 1.00 . A A . 21 ILE HD12 1 1 6 59907 1 1 21 ILE HD13 H -9.776 3.675 3.051 1.00 . A A . 21 ILE HD13 1 1 6 59908 1 1 21 ILE HG12 H -11.165 1.293 4.238 1.00 . A A . 21 ILE HG12 1 1 6 59909 1 1 21 ILE HG13 H -11.936 2.816 3.806 1.00 . A A . 21 ILE HG13 1 1 6 59910 1 1 21 ILE HG21 H -8.570 2.549 5.731 1.00 . A A . 21 ILE HG21 1 1 6 59911 1 1 21 ILE HG22 H -9.561 1.143 6.094 1.00 . A A . 21 ILE HG22 1 1 6 59912 1 1 21 ILE HG23 H -9.404 2.440 7.274 1.00 . A A . 21 ILE HG23 1 1 6 59913 1 1 21 ILE N N -13.117 3.583 5.986 1.00 . A A . 21 ILE N 1 1 6 59914 1 1 21 ILE O O -11.746 4.625 8.099 1.00 . A A . 21 ILE O 1 1 6 59915 1 1 22 SER C C -9.619 1.956 10.605 1.00 . A A . 22 SER C 1 1 6 59916 1 1 22 SER CA C -10.674 2.958 10.114 1.00 . A A . 22 SER CA 1 1 6 59917 1 1 22 SER CB C -11.856 3.054 11.114 1.00 . A A . 22 SER CB 1 1 6 59918 1 1 22 SER H H -11.132 1.602 8.577 1.00 . A A . 22 SER H 1 1 6 59919 1 1 22 SER HA H -10.205 3.935 10.007 1.00 . A A . 22 SER HA 1 1 6 59920 1 1 22 SER HB2 H -12.549 3.817 10.779 1.00 . A A . 22 SER HB2 1 1 6 59921 1 1 22 SER HB3 H -12.373 2.102 11.157 1.00 . A A . 22 SER HB3 1 1 6 59922 1 1 22 SER HG H -10.858 4.172 12.375 1.00 . A A . 22 SER HG 1 1 6 59923 1 1 22 SER N N -11.153 2.555 8.802 1.00 . A A . 22 SER N 1 1 6 59924 1 1 22 SER O O -9.788 0.748 10.474 1.00 . A A . 22 SER O 1 1 6 59925 1 1 22 SER OG O -11.417 3.392 12.419 1.00 . A A . 22 SER OG 1 1 6 59926 1 1 23 PHE C C -7.087 2.524 13.069 1.00 . A A . 23 PHE C 1 1 6 59927 1 1 23 PHE CA C -7.481 1.718 11.833 1.00 . A A . 23 PHE CA 1 1 6 59928 1 1 23 PHE CB C -6.247 1.475 10.914 1.00 . A A . 23 PHE CB 1 1 6 59929 1 1 23 PHE CD1 C -5.096 -0.649 11.722 1.00 . A A . 23 PHE CD1 1 1 6 59930 1 1 23 PHE CD2 C -4.011 1.450 12.160 1.00 . A A . 23 PHE CD2 1 1 6 59931 1 1 23 PHE CE1 C -4.067 -1.311 12.371 1.00 . A A . 23 PHE CE1 1 1 6 59932 1 1 23 PHE CE2 C -2.983 0.786 12.802 1.00 . A A . 23 PHE CE2 1 1 6 59933 1 1 23 PHE CG C -5.090 0.742 11.603 1.00 . A A . 23 PHE CG 1 1 6 59934 1 1 23 PHE CZ C -3.014 -0.588 12.913 1.00 . A A . 23 PHE CZ 1 1 6 59935 1 1 23 PHE H H -8.409 3.456 11.094 1.00 . A A . 23 PHE H 1 1 6 59936 1 1 23 PHE HA H -7.899 0.759 12.143 1.00 . A A . 23 PHE HA 1 1 6 59937 1 1 23 PHE HB2 H -6.554 0.885 10.059 1.00 . A A . 23 PHE HB2 1 1 6 59938 1 1 23 PHE HB3 H -5.876 2.430 10.554 1.00 . A A . 23 PHE HB3 1 1 6 59939 1 1 23 PHE HD1 H -5.919 -1.217 11.299 1.00 . A A . 23 PHE HD1 1 1 6 59940 1 1 23 PHE HD2 H -3.979 2.528 12.078 1.00 . A A . 23 PHE HD2 1 1 6 59941 1 1 23 PHE HE1 H -4.085 -2.398 12.452 1.00 . A A . 23 PHE HE1 1 1 6 59942 1 1 23 PHE HE2 H -2.157 1.346 13.229 1.00 . A A . 23 PHE HE2 1 1 6 59943 1 1 23 PHE HZ H -2.209 -1.101 13.432 1.00 . A A . 23 PHE HZ 1 1 6 59944 1 1 23 PHE N N -8.522 2.486 11.144 1.00 . A A . 23 PHE N 1 1 6 59945 1 1 23 PHE O O -6.846 3.722 12.963 1.00 . A A . 23 PHE O 1 1 6 59946 1 1 24 GLU C C -5.653 1.628 16.227 1.00 . A A . 24 GLU C 1 1 6 59947 1 1 24 GLU CA C -6.655 2.509 15.495 1.00 . A A . 24 GLU CA 1 1 6 59948 1 1 24 GLU CB C -7.883 2.737 16.416 1.00 . A A . 24 GLU CB 1 1 6 59949 1 1 24 GLU CD C -10.089 3.972 16.867 1.00 . A A . 24 GLU CD 1 1 6 59950 1 1 24 GLU CG C -8.990 3.640 15.845 1.00 . A A . 24 GLU CG 1 1 6 59951 1 1 24 GLU H H -7.256 0.924 14.242 1.00 . A A . 24 GLU H 1 1 6 59952 1 1 24 GLU HA H -6.194 3.475 15.280 1.00 . A A . 24 GLU HA 1 1 6 59953 1 1 24 GLU HB2 H -8.330 1.773 16.646 1.00 . A A . 24 GLU HB2 1 1 6 59954 1 1 24 GLU HB3 H -7.539 3.180 17.346 1.00 . A A . 24 GLU HB3 1 1 6 59955 1 1 24 GLU HG2 H -8.535 4.564 15.495 1.00 . A A . 24 GLU HG2 1 1 6 59956 1 1 24 GLU HG3 H -9.447 3.137 15.001 1.00 . A A . 24 GLU HG3 1 1 6 59957 1 1 24 GLU N N -7.037 1.872 14.231 1.00 . A A . 24 GLU N 1 1 6 59958 1 1 24 GLU O O -5.988 0.522 16.619 1.00 . A A . 24 GLU O 1 1 6 59959 1 1 24 GLU OE1 O -10.519 5.141 16.949 1.00 . A A . 24 GLU OE1 1 1 6 59960 1 1 24 GLU OE2 O -10.520 3.064 17.609 1.00 . A A . 24 GLU OE2 1 1 6 59961 1 1 25 ALA C C -3.349 2.631 18.471 1.00 . A A . 25 ALA C 1 1 6 59962 1 1 25 ALA CA C -3.460 1.582 17.342 1.00 . A A . 25 ALA CA 1 1 6 59963 1 1 25 ALA CB C -2.112 1.297 16.648 1.00 . A A . 25 ALA CB 1 1 6 59964 1 1 25 ALA H H -4.156 2.864 15.818 1.00 . A A . 25 ALA H 1 1 6 59965 1 1 25 ALA HA H -3.841 0.652 17.764 1.00 . A A . 25 ALA HA 1 1 6 59966 1 1 25 ALA HB1 H -1.355 1.096 17.385 1.00 . A A . 25 ALA HB1 1 1 6 59967 1 1 25 ALA HB2 H -1.810 2.151 16.054 1.00 . A A . 25 ALA HB2 1 1 6 59968 1 1 25 ALA HB3 H -2.196 0.439 16.016 1.00 . A A . 25 ALA HB3 1 1 6 59969 1 1 25 ALA N N -4.427 2.111 16.376 1.00 . A A . 25 ALA N 1 1 6 59970 1 1 25 ALA O O -2.468 3.501 18.429 1.00 . A A . 25 ALA O 1 1 6 59971 1 1 26 PRO C C -3.267 3.727 21.469 1.00 . A A . 26 PRO C 1 1 6 59972 1 1 26 PRO CA C -4.438 3.701 20.478 1.00 . A A . 26 PRO CA 1 1 6 59973 1 1 26 PRO CB C -5.783 3.363 21.177 1.00 . A A . 26 PRO CB 1 1 6 59974 1 1 26 PRO CD C -5.295 1.512 19.734 1.00 . A A . 26 PRO CD 1 1 6 59975 1 1 26 PRO CG C -5.901 1.871 21.077 1.00 . A A . 26 PRO CG 1 1 6 59976 1 1 26 PRO HA H -4.513 4.670 19.994 1.00 . A A . 26 PRO HA 1 1 6 59977 1 1 26 PRO HB2 H -5.775 3.697 22.218 1.00 . A A . 26 PRO HB2 1 1 6 59978 1 1 26 PRO HB3 H -6.603 3.838 20.653 1.00 . A A . 26 PRO HB3 1 1 6 59979 1 1 26 PRO HD2 H -4.806 0.543 19.779 1.00 . A A . 26 PRO HD2 1 1 6 59980 1 1 26 PRO HD3 H -6.056 1.509 18.959 1.00 . A A . 26 PRO HD3 1 1 6 59981 1 1 26 PRO HG2 H -5.347 1.401 21.892 1.00 . A A . 26 PRO HG2 1 1 6 59982 1 1 26 PRO HG3 H -6.942 1.568 21.116 1.00 . A A . 26 PRO HG3 1 1 6 59983 1 1 26 PRO N N -4.302 2.608 19.477 1.00 . A A . 26 PRO N 1 1 6 59984 1 1 26 PRO O O -2.852 4.788 21.942 1.00 . A A . 26 PRO O 1 1 6 59985 1 1 27 ASN C C -0.407 1.847 21.998 1.00 . A A . 27 ASN C 1 1 6 59986 1 1 27 ASN CA C -1.669 2.311 22.728 1.00 . A A . 27 ASN CA 1 1 6 59987 1 1 27 ASN CB C -2.118 1.221 23.745 1.00 . A A . 27 ASN CB 1 1 6 59988 1 1 27 ASN CG C -3.550 1.401 24.244 1.00 . A A . 27 ASN CG 1 1 6 59989 1 1 27 ASN H H -3.073 1.755 21.254 1.00 . A A . 27 ASN H 1 1 6 59990 1 1 27 ASN HA H -1.462 3.238 23.252 1.00 . A A . 27 ASN HA 1 1 6 59991 1 1 27 ASN HB2 H -2.038 0.240 23.281 1.00 . A A . 27 ASN HB2 1 1 6 59992 1 1 27 ASN HB3 H -1.460 1.255 24.608 1.00 . A A . 27 ASN HB3 1 1 6 59993 1 1 27 ASN HD21 H -3.897 -0.545 24.000 1.00 . A A . 27 ASN HD21 1 1 6 59994 1 1 27 ASN HD22 H -5.224 0.405 24.600 1.00 . A A . 27 ASN HD22 1 1 6 59995 1 1 27 ASN N N -2.736 2.533 21.746 1.00 . A A . 27 ASN N 1 1 6 59996 1 1 27 ASN ND2 N -4.301 0.313 24.291 1.00 . A A . 27 ASN ND2 1 1 6 59997 1 1 27 ASN O O 0.455 1.228 22.619 1.00 . A A . 27 ASN O 1 1 6 59998 1 1 27 ASN OD1 O -3.985 2.508 24.540 1.00 . A A . 27 ASN OD1 1 1 6 59999 1 1 28 ALA C C 2.137 1.568 20.377 1.00 . A A . 28 ALA C 1 1 6 60000 1 1 28 ALA CA C 0.706 1.623 19.756 1.00 . A A . 28 ALA CA 1 1 6 60001 1 1 28 ALA CB C 0.702 2.356 18.400 1.00 . A A . 28 ALA CB 1 1 6 60002 1 1 28 ALA H H -0.967 2.815 20.311 1.00 . A A . 28 ALA H 1 1 6 60003 1 1 28 ALA HA H 0.386 0.597 19.541 1.00 . A A . 28 ALA HA 1 1 6 60004 1 1 28 ALA HB1 H 1.162 1.733 17.643 1.00 . A A . 28 ALA HB1 1 1 6 60005 1 1 28 ALA HB2 H 1.257 3.288 18.477 1.00 . A A . 28 ALA HB2 1 1 6 60006 1 1 28 ALA HB3 H -0.307 2.574 18.103 1.00 . A A . 28 ALA HB3 1 1 6 60007 1 1 28 ALA N N -0.314 2.178 20.677 1.00 . A A . 28 ALA N 1 1 6 60008 1 1 28 ALA O O 2.614 0.461 20.634 1.00 . A A . 28 ALA O 1 1 6 60009 1 1 29 PRO C C 4.421 1.926 22.560 1.00 . A A . 29 PRO C 1 1 6 60010 1 1 29 PRO CA C 4.232 2.716 21.238 1.00 . A A . 29 PRO CA 1 1 6 60011 1 1 29 PRO CB C 4.576 4.217 21.439 1.00 . A A . 29 PRO CB 1 1 6 60012 1 1 29 PRO CD C 2.268 4.138 20.776 1.00 . A A . 29 PRO CD 1 1 6 60013 1 1 29 PRO CG C 3.254 4.904 21.626 1.00 . A A . 29 PRO CG 1 1 6 60014 1 1 29 PRO HA H 4.888 2.291 20.486 1.00 . A A . 29 PRO HA 1 1 6 60015 1 1 29 PRO HB2 H 5.215 4.354 22.312 1.00 . A A . 29 PRO HB2 1 1 6 60016 1 1 29 PRO HB3 H 5.084 4.613 20.568 1.00 . A A . 29 PRO HB3 1 1 6 60017 1 1 29 PRO HD2 H 1.277 4.166 21.222 1.00 . A A . 29 PRO HD2 1 1 6 60018 1 1 29 PRO HD3 H 2.234 4.545 19.772 1.00 . A A . 29 PRO HD3 1 1 6 60019 1 1 29 PRO HG2 H 2.963 4.872 22.673 1.00 . A A . 29 PRO HG2 1 1 6 60020 1 1 29 PRO HG3 H 3.314 5.935 21.291 1.00 . A A . 29 PRO HG3 1 1 6 60021 1 1 29 PRO N N 2.809 2.736 20.754 1.00 . A A . 29 PRO N 1 1 6 60022 1 1 29 PRO O O 5.550 1.550 22.912 1.00 . A A . 29 PRO O 1 1 6 60023 1 1 30 HIS C C 3.233 -0.532 24.339 1.00 . A A . 30 HIS C 1 1 6 60024 1 1 30 HIS CA C 3.304 0.984 24.568 1.00 . A A . 30 HIS CA 1 1 6 60025 1 1 30 HIS CB C 2.067 1.378 25.425 1.00 . A A . 30 HIS CB 1 1 6 60026 1 1 30 HIS CD2 C 1.547 3.837 24.750 1.00 . A A . 30 HIS CD2 1 1 6 60027 1 1 30 HIS CE1 C 1.439 4.695 26.749 1.00 . A A . 30 HIS CE1 1 1 6 60028 1 1 30 HIS CG C 1.827 2.847 25.631 1.00 . A A . 30 HIS CG 1 1 6 60029 1 1 30 HIS H H 2.449 1.976 22.902 1.00 . A A . 30 HIS H 1 1 6 60030 1 1 30 HIS HA H 4.212 1.232 25.107 1.00 . A A . 30 HIS HA 1 1 6 60031 1 1 30 HIS HB2 H 1.170 0.980 24.958 1.00 . A A . 30 HIS HB2 1 1 6 60032 1 1 30 HIS HB3 H 2.170 0.917 26.408 1.00 . A A . 30 HIS HB3 1 1 6 60033 1 1 30 HIS HD1 H 1.898 2.968 27.731 1.00 . A A . 30 HIS HD1 1 1 6 60034 1 1 30 HIS HD2 H 1.516 3.747 23.672 1.00 . A A . 30 HIS HD2 1 1 6 60035 1 1 30 HIS HE1 H 1.297 5.389 27.558 1.00 . A A . 30 HIS HE1 1 1 6 60036 1 1 30 HIS HE2 H 0.926 5.800 25.116 1.00 . A A . 30 HIS HE2 1 1 6 60037 1 1 30 HIS N N 3.307 1.689 23.275 1.00 . A A . 30 HIS N 1 1 6 60038 1 1 30 HIS ND1 N 1.754 3.426 26.876 1.00 . A A . 30 HIS ND1 1 1 6 60039 1 1 30 HIS NE2 N 1.309 4.971 25.472 1.00 . A A . 30 HIS NE2 1 1 6 60040 1 1 30 HIS O O 4.056 -1.304 24.831 1.00 . A A . 30 HIS O 1 1 6 60041 1 1 31 VAL C C 2.694 -3.266 22.827 1.00 . A A . 31 VAL C 1 1 6 60042 1 1 31 VAL CA C 1.698 -2.281 23.488 1.00 . A A . 31 VAL CA 1 1 6 60043 1 1 31 VAL CB C 0.315 -2.254 22.716 1.00 . A A . 31 VAL CB 1 1 6 60044 1 1 31 VAL CG1 C 0.523 -2.277 21.174 1.00 . A A . 31 VAL CG1 1 1 6 60045 1 1 31 VAL CG2 C -0.662 -3.351 23.210 1.00 . A A . 31 VAL CG2 1 1 6 60046 1 1 31 VAL H H 1.835 -0.244 22.951 1.00 . A A . 31 VAL H 1 1 6 60047 1 1 31 VAL HA H 1.514 -2.603 24.511 1.00 . A A . 31 VAL HA 1 1 6 60048 1 1 31 VAL HB H -0.154 -1.294 22.945 1.00 . A A . 31 VAL HB 1 1 6 60049 1 1 31 VAL HG11 H -0.424 -2.314 20.670 1.00 . A A . 31 VAL HG11 1 1 6 60050 1 1 31 VAL HG12 H 1.099 -3.148 20.894 1.00 . A A . 31 VAL HG12 1 1 6 60051 1 1 31 VAL HG13 H 1.057 -1.385 20.864 1.00 . A A . 31 VAL HG13 1 1 6 60052 1 1 31 VAL HG21 H -0.723 -3.331 24.293 1.00 . A A . 31 VAL HG21 1 1 6 60053 1 1 31 VAL HG22 H -0.330 -4.319 22.890 1.00 . A A . 31 VAL HG22 1 1 6 60054 1 1 31 VAL HG23 H -1.647 -3.168 22.802 1.00 . A A . 31 VAL HG23 1 1 6 60055 1 1 31 VAL N N 2.233 -0.915 23.544 1.00 . A A . 31 VAL N 1 1 6 60056 1 1 31 VAL O O 2.615 -4.479 23.048 1.00 . A A . 31 VAL O 1 1 6 60057 1 1 32 PHE C C 5.592 -4.274 22.180 1.00 . A A . 32 PHE C 1 1 6 60058 1 1 32 PHE CA C 4.622 -3.499 21.257 1.00 . A A . 32 PHE CA 1 1 6 60059 1 1 32 PHE CB C 5.451 -2.595 20.291 1.00 . A A . 32 PHE CB 1 1 6 60060 1 1 32 PHE CD1 C 3.669 -2.568 18.477 1.00 . A A . 32 PHE CD1 1 1 6 60061 1 1 32 PHE CD2 C 4.857 -0.530 18.896 1.00 . A A . 32 PHE CD2 1 1 6 60062 1 1 32 PHE CE1 C 2.942 -1.934 17.492 1.00 . A A . 32 PHE CE1 1 1 6 60063 1 1 32 PHE CE2 C 4.118 0.103 17.905 1.00 . A A . 32 PHE CE2 1 1 6 60064 1 1 32 PHE CG C 4.638 -1.881 19.206 1.00 . A A . 32 PHE CG 1 1 6 60065 1 1 32 PHE CZ C 3.162 -0.601 17.205 1.00 . A A . 32 PHE CZ 1 1 6 60066 1 1 32 PHE H H 3.653 -1.733 21.929 1.00 . A A . 32 PHE H 1 1 6 60067 1 1 32 PHE HA H 4.055 -4.211 20.664 1.00 . A A . 32 PHE HA 1 1 6 60068 1 1 32 PHE HB2 H 5.968 -1.843 20.875 1.00 . A A . 32 PHE HB2 1 1 6 60069 1 1 32 PHE HB3 H 6.193 -3.206 19.784 1.00 . A A . 32 PHE HB3 1 1 6 60070 1 1 32 PHE HD1 H 3.475 -3.612 18.694 1.00 . A A . 32 PHE HD1 1 1 6 60071 1 1 32 PHE HD2 H 5.608 0.027 19.444 1.00 . A A . 32 PHE HD2 1 1 6 60072 1 1 32 PHE HE1 H 2.197 -2.487 16.936 1.00 . A A . 32 PHE HE1 1 1 6 60073 1 1 32 PHE HE2 H 4.284 1.150 17.683 1.00 . A A . 32 PHE HE2 1 1 6 60074 1 1 32 PHE HZ H 2.586 -0.110 16.427 1.00 . A A . 32 PHE HZ 1 1 6 60075 1 1 32 PHE N N 3.636 -2.711 22.020 1.00 . A A . 32 PHE N 1 1 6 60076 1 1 32 PHE O O 6.098 -5.334 21.796 1.00 . A A . 32 PHE O 1 1 6 60077 1 1 33 GLN C C 6.120 -5.099 25.469 1.00 . A A . 33 GLN C 1 1 6 60078 1 1 33 GLN CA C 6.825 -4.305 24.349 1.00 . A A . 33 GLN CA 1 1 6 60079 1 1 33 GLN CB C 7.785 -3.202 24.919 1.00 . A A . 33 GLN CB 1 1 6 60080 1 1 33 GLN CD C 6.496 -2.132 26.935 1.00 . A A . 33 GLN CD 1 1 6 60081 1 1 33 GLN CG C 7.124 -1.940 25.540 1.00 . A A . 33 GLN CG 1 1 6 60082 1 1 33 GLN H H 5.401 -2.892 23.631 1.00 . A A . 33 GLN H 1 1 6 60083 1 1 33 GLN HA H 7.436 -5.019 23.799 1.00 . A A . 33 GLN HA 1 1 6 60084 1 1 33 GLN HB2 H 8.415 -3.653 25.680 1.00 . A A . 33 GLN HB2 1 1 6 60085 1 1 33 GLN HB3 H 8.430 -2.873 24.109 1.00 . A A . 33 GLN HB3 1 1 6 60086 1 1 33 GLN HE21 H 5.180 -0.692 26.579 1.00 . A A . 33 GLN HE21 1 1 6 60087 1 1 33 GLN HE22 H 5.059 -1.455 28.121 1.00 . A A . 33 GLN HE22 1 1 6 60088 1 1 33 GLN HG2 H 7.875 -1.161 25.621 1.00 . A A . 33 GLN HG2 1 1 6 60089 1 1 33 GLN HG3 H 6.350 -1.600 24.862 1.00 . A A . 33 GLN HG3 1 1 6 60090 1 1 33 GLN N N 5.866 -3.718 23.382 1.00 . A A . 33 GLN N 1 1 6 60091 1 1 33 GLN NE2 N 5.476 -1.348 27.243 1.00 . A A . 33 GLN NE2 1 1 6 60092 1 1 33 GLN O O 6.785 -5.821 26.221 1.00 . A A . 33 GLN O 1 1 6 60093 1 1 33 GLN OE1 O 6.937 -2.959 27.734 1.00 . A A . 33 GLN OE1 1 1 6 60094 1 1 34 LYS C C 3.739 -7.139 26.232 1.00 . A A . 34 LYS C 1 1 6 60095 1 1 34 LYS CA C 3.982 -5.664 26.616 1.00 . A A . 34 LYS CA 1 1 6 60096 1 1 34 LYS CB C 2.648 -4.915 26.857 1.00 . A A . 34 LYS CB 1 1 6 60097 1 1 34 LYS CD C 1.528 -2.769 27.754 1.00 . A A . 34 LYS CD 1 1 6 60098 1 1 34 LYS CE C 0.976 -3.361 29.064 1.00 . A A . 34 LYS CE 1 1 6 60099 1 1 34 LYS CG C 2.837 -3.442 27.289 1.00 . A A . 34 LYS CG 1 1 6 60100 1 1 34 LYS H H 4.316 -4.398 24.931 1.00 . A A . 34 LYS H 1 1 6 60101 1 1 34 LYS HA H 4.556 -5.653 27.543 1.00 . A A . 34 LYS HA 1 1 6 60102 1 1 34 LYS HB2 H 2.064 -4.932 25.940 1.00 . A A . 34 LYS HB2 1 1 6 60103 1 1 34 LYS HB3 H 2.091 -5.430 27.632 1.00 . A A . 34 LYS HB3 1 1 6 60104 1 1 34 LYS HD2 H 1.712 -1.710 27.906 1.00 . A A . 34 LYS HD2 1 1 6 60105 1 1 34 LYS HD3 H 0.779 -2.884 26.975 1.00 . A A . 34 LYS HD3 1 1 6 60106 1 1 34 LYS HE2 H 0.871 -4.432 28.954 1.00 . A A . 34 LYS HE2 1 1 6 60107 1 1 34 LYS HE3 H 1.672 -3.154 29.869 1.00 . A A . 34 LYS HE3 1 1 6 60108 1 1 34 LYS HG2 H 3.558 -3.399 28.099 1.00 . A A . 34 LYS HG2 1 1 6 60109 1 1 34 LYS HG3 H 3.234 -2.885 26.442 1.00 . A A . 34 LYS HG3 1 1 6 60110 1 1 34 LYS HZ1 H -0.663 -3.158 30.339 1.00 . A A . 34 LYS HZ1 1 1 6 60111 1 1 34 LYS HZ2 H -1.055 -3.051 28.705 1.00 . A A . 34 LYS HZ2 1 1 6 60112 1 1 34 LYS HZ3 H -0.298 -1.754 29.474 1.00 . A A . 34 LYS HZ3 1 1 6 60113 1 1 34 LYS N N 4.784 -4.966 25.577 1.00 . A A . 34 LYS N 1 1 6 60114 1 1 34 LYS NZ N -0.349 -2.793 29.422 1.00 . A A . 34 LYS NZ 1 1 6 60115 1 1 34 LYS O O 4.085 -7.552 25.126 1.00 . A A . 34 LYS O 1 1 6 60116 1 1 35 ASP C C 1.965 -9.638 25.838 1.00 . A A . 35 ASP C 1 1 6 60117 1 1 35 ASP CA C 2.924 -9.377 27.012 1.00 . A A . 35 ASP CA 1 1 6 60118 1 1 35 ASP CB C 2.317 -9.983 28.314 1.00 . A A . 35 ASP CB 1 1 6 60119 1 1 35 ASP CG C 3.179 -9.754 29.567 1.00 . A A . 35 ASP CG 1 1 6 60120 1 1 35 ASP H H 2.898 -7.503 28.020 1.00 . A A . 35 ASP H 1 1 6 60121 1 1 35 ASP HA H 3.878 -9.856 26.810 1.00 . A A . 35 ASP HA 1 1 6 60122 1 1 35 ASP HB2 H 1.341 -9.537 28.489 1.00 . A A . 35 ASP HB2 1 1 6 60123 1 1 35 ASP HB3 H 2.179 -11.053 28.172 1.00 . A A . 35 ASP HB3 1 1 6 60124 1 1 35 ASP N N 3.171 -7.921 27.176 1.00 . A A . 35 ASP N 1 1 6 60125 1 1 35 ASP O O 0.809 -9.195 25.880 1.00 . A A . 35 ASP O 1 1 6 60126 1 1 35 ASP OD1 O 3.265 -8.592 30.033 1.00 . A A . 35 ASP OD1 1 1 6 60127 1 1 35 ASP OD2 O 3.755 -10.727 30.103 1.00 . A A . 35 ASP OD2 1 1 6 60128 1 1 36 TRP C C 0.683 -11.804 23.844 1.00 . A A . 36 TRP C 1 1 6 60129 1 1 36 TRP CA C 1.666 -10.653 23.586 1.00 . A A . 36 TRP CA 1 1 6 60130 1 1 36 TRP CB C 2.599 -10.949 22.365 1.00 . A A . 36 TRP CB 1 1 6 60131 1 1 36 TRP CD1 C 3.540 -8.549 22.393 1.00 . A A . 36 TRP CD1 1 1 6 60132 1 1 36 TRP CD2 C 4.946 -10.053 21.530 1.00 . A A . 36 TRP CD2 1 1 6 60133 1 1 36 TRP CE2 C 5.574 -8.798 21.534 1.00 . A A . 36 TRP CE2 1 1 6 60134 1 1 36 TRP CE3 C 5.640 -11.147 21.018 1.00 . A A . 36 TRP CE3 1 1 6 60135 1 1 36 TRP CG C 3.646 -9.880 22.120 1.00 . A A . 36 TRP CG 1 1 6 60136 1 1 36 TRP CH2 C 7.515 -9.683 20.549 1.00 . A A . 36 TRP CH2 1 1 6 60137 1 1 36 TRP CZ2 C 6.859 -8.601 21.048 1.00 . A A . 36 TRP CZ2 1 1 6 60138 1 1 36 TRP CZ3 C 6.919 -10.953 20.527 1.00 . A A . 36 TRP CZ3 1 1 6 60139 1 1 36 TRP H H 3.352 -10.732 24.878 1.00 . A A . 36 TRP H 1 1 6 60140 1 1 36 TRP HA H 1.087 -9.759 23.355 1.00 . A A . 36 TRP HA 1 1 6 60141 1 1 36 TRP HB2 H 3.115 -11.886 22.527 1.00 . A A . 36 TRP HB2 1 1 6 60142 1 1 36 TRP HB3 H 1.996 -11.035 21.465 1.00 . A A . 36 TRP HB3 1 1 6 60143 1 1 36 TRP HD1 H 2.667 -8.089 22.835 1.00 . A A . 36 TRP HD1 1 1 6 60144 1 1 36 TRP HE1 H 4.878 -6.952 22.214 1.00 . A A . 36 TRP HE1 1 1 6 60145 1 1 36 TRP HE3 H 5.191 -12.126 20.993 1.00 . A A . 36 TRP HE3 1 1 6 60146 1 1 36 TRP HH2 H 8.509 -9.572 20.153 1.00 . A A . 36 TRP HH2 1 1 6 60147 1 1 36 TRP HZ2 H 7.328 -7.628 21.059 1.00 . A A . 36 TRP HZ2 1 1 6 60148 1 1 36 TRP HZ3 H 7.474 -11.792 20.124 1.00 . A A . 36 TRP HZ3 1 1 6 60149 1 1 36 TRP N N 2.447 -10.368 24.809 1.00 . A A . 36 TRP N 1 1 6 60150 1 1 36 TRP NE1 N 4.705 -7.906 22.083 1.00 . A A . 36 TRP NE1 1 1 6 60151 1 1 36 TRP O O 0.966 -12.974 23.558 1.00 . A A . 36 TRP O 1 1 6 60152 1 1 37 GLN C C -2.886 -11.737 24.088 1.00 . A A . 37 GLN C 1 1 6 60153 1 1 37 GLN CA C -1.596 -12.356 24.692 1.00 . A A . 37 GLN CA 1 1 6 60154 1 1 37 GLN CB C -1.721 -12.641 26.221 1.00 . A A . 37 GLN CB 1 1 6 60155 1 1 37 GLN CD C -2.075 -11.693 28.572 1.00 . A A . 37 GLN CD 1 1 6 60156 1 1 37 GLN CG C -1.744 -11.383 27.118 1.00 . A A . 37 GLN CG 1 1 6 60157 1 1 37 GLN H H -0.552 -10.514 24.739 1.00 . A A . 37 GLN H 1 1 6 60158 1 1 37 GLN HA H -1.406 -13.295 24.173 1.00 . A A . 37 GLN HA 1 1 6 60159 1 1 37 GLN HB2 H -2.634 -13.200 26.394 1.00 . A A . 37 GLN HB2 1 1 6 60160 1 1 37 GLN HB3 H -0.880 -13.256 26.526 1.00 . A A . 37 GLN HB3 1 1 6 60161 1 1 37 GLN HE21 H -4.018 -11.553 28.181 1.00 . A A . 37 GLN HE21 1 1 6 60162 1 1 37 GLN HE22 H -3.603 -11.931 29.815 1.00 . A A . 37 GLN HE22 1 1 6 60163 1 1 37 GLN HG2 H -0.770 -10.908 27.080 1.00 . A A . 37 GLN HG2 1 1 6 60164 1 1 37 GLN HG3 H -2.486 -10.692 26.730 1.00 . A A . 37 GLN HG3 1 1 6 60165 1 1 37 GLN N N -0.465 -11.444 24.442 1.00 . A A . 37 GLN N 1 1 6 60166 1 1 37 GLN NE2 N -3.360 -11.728 28.890 1.00 . A A . 37 GLN NE2 1 1 6 60167 1 1 37 GLN O O -3.782 -11.282 24.810 1.00 . A A . 37 GLN O 1 1 6 60168 1 1 37 GLN OE1 O -1.187 -11.921 29.395 1.00 . A A . 37 GLN OE1 1 1 6 60169 1 1 38 PRO C C -5.382 -11.789 22.017 1.00 . A A . 38 PRO C 1 1 6 60170 1 1 38 PRO CA C -4.076 -10.979 22.025 1.00 . A A . 38 PRO CA 1 1 6 60171 1 1 38 PRO CB C -3.516 -10.813 20.597 1.00 . A A . 38 PRO CB 1 1 6 60172 1 1 38 PRO CD C -2.070 -12.365 21.746 1.00 . A A . 38 PRO CD 1 1 6 60173 1 1 38 PRO CG C -2.665 -12.036 20.393 1.00 . A A . 38 PRO CG 1 1 6 60174 1 1 38 PRO HA H -4.256 -9.997 22.464 1.00 . A A . 38 PRO HA 1 1 6 60175 1 1 38 PRO HB2 H -4.327 -10.764 19.869 1.00 . A A . 38 PRO HB2 1 1 6 60176 1 1 38 PRO HB3 H -2.911 -9.913 20.527 1.00 . A A . 38 PRO HB3 1 1 6 60177 1 1 38 PRO HD2 H -2.049 -13.438 21.910 1.00 . A A . 38 PRO HD2 1 1 6 60178 1 1 38 PRO HD3 H -1.066 -11.962 21.832 1.00 . A A . 38 PRO HD3 1 1 6 60179 1 1 38 PRO HG2 H -3.284 -12.857 20.036 1.00 . A A . 38 PRO HG2 1 1 6 60180 1 1 38 PRO HG3 H -1.877 -11.833 19.679 1.00 . A A . 38 PRO HG3 1 1 6 60181 1 1 38 PRO N N -2.986 -11.692 22.720 1.00 . A A . 38 PRO N 1 1 6 60182 1 1 38 PRO O O -5.387 -12.964 21.643 1.00 . A A . 38 PRO O 1 1 6 60183 1 1 39 GLU C C -8.416 -11.035 21.065 1.00 . A A . 39 GLU C 1 1 6 60184 1 1 39 GLU CA C -7.809 -11.718 22.289 1.00 . A A . 39 GLU CA 1 1 6 60185 1 1 39 GLU CB C -8.668 -11.525 23.566 1.00 . A A . 39 GLU CB 1 1 6 60186 1 1 39 GLU CD C -10.101 -13.593 22.973 1.00 . A A . 39 GLU CD 1 1 6 60187 1 1 39 GLU CG C -10.090 -12.130 23.472 1.00 . A A . 39 GLU CG 1 1 6 60188 1 1 39 GLU H H -6.381 -10.317 22.905 1.00 . A A . 39 GLU H 1 1 6 60189 1 1 39 GLU HA H -7.723 -12.790 22.087 1.00 . A A . 39 GLU HA 1 1 6 60190 1 1 39 GLU HB2 H -8.155 -11.992 24.401 1.00 . A A . 39 GLU HB2 1 1 6 60191 1 1 39 GLU HB3 H -8.758 -10.461 23.770 1.00 . A A . 39 GLU HB3 1 1 6 60192 1 1 39 GLU HG2 H -10.547 -12.095 24.456 1.00 . A A . 39 GLU HG2 1 1 6 60193 1 1 39 GLU HG3 H -10.681 -11.517 22.795 1.00 . A A . 39 GLU HG3 1 1 6 60194 1 1 39 GLU N N -6.474 -11.172 22.457 1.00 . A A . 39 GLU N 1 1 6 60195 1 1 39 GLU O O -8.914 -9.900 21.138 1.00 . A A . 39 GLU O 1 1 6 60196 1 1 39 GLU OE1 O -9.761 -14.505 23.754 1.00 . A A . 39 GLU OE1 1 1 6 60197 1 1 39 GLU OE2 O -10.458 -13.836 21.797 1.00 . A A . 39 GLU OE2 1 1 6 60198 1 1 40 VAL C C -10.242 -11.366 18.491 1.00 . A A . 40 VAL C 1 1 6 60199 1 1 40 VAL CA C -8.719 -11.202 18.625 1.00 . A A . 40 VAL CA 1 1 6 60200 1 1 40 VAL CB C -7.955 -11.861 17.409 1.00 . A A . 40 VAL CB 1 1 6 60201 1 1 40 VAL CG1 C -6.521 -11.292 17.276 1.00 . A A . 40 VAL CG1 1 1 6 60202 1 1 40 VAL CG2 C -7.923 -13.403 17.519 1.00 . A A . 40 VAL CG2 1 1 6 60203 1 1 40 VAL H H -7.831 -12.586 19.949 1.00 . A A . 40 VAL H 1 1 6 60204 1 1 40 VAL HA H -8.492 -10.133 18.606 1.00 . A A . 40 VAL HA 1 1 6 60205 1 1 40 VAL HB H -8.490 -11.604 16.494 1.00 . A A . 40 VAL HB 1 1 6 60206 1 1 40 VAL HG11 H -5.953 -11.505 18.175 1.00 . A A . 40 VAL HG11 1 1 6 60207 1 1 40 VAL HG12 H -6.569 -10.220 17.133 1.00 . A A . 40 VAL HG12 1 1 6 60208 1 1 40 VAL HG13 H -6.027 -11.740 16.424 1.00 . A A . 40 VAL HG13 1 1 6 60209 1 1 40 VAL HG21 H -7.414 -13.696 18.428 1.00 . A A . 40 VAL HG21 1 1 6 60210 1 1 40 VAL HG22 H -7.402 -13.825 16.667 1.00 . A A . 40 VAL HG22 1 1 6 60211 1 1 40 VAL HG23 H -8.936 -13.787 17.538 1.00 . A A . 40 VAL HG23 1 1 6 60212 1 1 40 VAL N N -8.260 -11.707 19.916 1.00 . A A . 40 VAL N 1 1 6 60213 1 1 40 VAL O O -10.763 -12.474 18.372 1.00 . A A . 40 VAL O 1 1 6 60214 1 1 41 LYS C C -12.714 -10.049 16.910 1.00 . A A . 41 LYS C 1 1 6 60215 1 1 41 LYS CA C -12.389 -10.145 18.401 1.00 . A A . 41 LYS CA 1 1 6 60216 1 1 41 LYS CB C -12.947 -8.908 19.154 1.00 . A A . 41 LYS CB 1 1 6 60217 1 1 41 LYS CD C -13.103 -7.783 21.496 1.00 . A A . 41 LYS CD 1 1 6 60218 1 1 41 LYS CE C -14.079 -6.717 20.940 1.00 . A A . 41 LYS CE 1 1 6 60219 1 1 41 LYS CG C -13.085 -9.108 20.680 1.00 . A A . 41 LYS CG 1 1 6 60220 1 1 41 LYS H H -10.457 -9.415 18.836 1.00 . A A . 41 LYS H 1 1 6 60221 1 1 41 LYS HA H -12.846 -11.044 18.810 1.00 . A A . 41 LYS HA 1 1 6 60222 1 1 41 LYS HB2 H -12.284 -8.066 18.973 1.00 . A A . 41 LYS HB2 1 1 6 60223 1 1 41 LYS HB3 H -13.928 -8.658 18.757 1.00 . A A . 41 LYS HB3 1 1 6 60224 1 1 41 LYS HD2 H -13.387 -8.006 22.519 1.00 . A A . 41 LYS HD2 1 1 6 60225 1 1 41 LYS HD3 H -12.098 -7.368 21.497 1.00 . A A . 41 LYS HD3 1 1 6 60226 1 1 41 LYS HE2 H -14.103 -5.876 21.619 1.00 . A A . 41 LYS HE2 1 1 6 60227 1 1 41 LYS HE3 H -13.713 -6.381 19.977 1.00 . A A . 41 LYS HE3 1 1 6 60228 1 1 41 LYS HG2 H -14.013 -9.639 20.875 1.00 . A A . 41 LYS HG2 1 1 6 60229 1 1 41 LYS HG3 H -12.263 -9.725 21.017 1.00 . A A . 41 LYS HG3 1 1 6 60230 1 1 41 LYS HZ1 H -15.520 -7.874 19.964 1.00 . A A . 41 LYS HZ1 1 1 6 60231 1 1 41 LYS HZ2 H -16.119 -6.429 20.602 1.00 . A A . 41 LYS HZ2 1 1 6 60232 1 1 41 LYS HZ3 H -15.776 -7.725 21.630 1.00 . A A . 41 LYS HZ3 1 1 6 60233 1 1 41 LYS N N -10.943 -10.234 18.603 1.00 . A A . 41 LYS N 1 1 6 60234 1 1 41 LYS NZ N -15.470 -7.221 20.772 1.00 . A A . 41 LYS NZ 1 1 6 60235 1 1 41 LYS O O -12.068 -9.306 16.166 1.00 . A A . 41 LYS O 1 1 6 60236 1 1 42 LEU C C -15.728 -10.184 15.374 1.00 . A A . 42 LEU C 1 1 6 60237 1 1 42 LEU CA C -14.313 -10.740 15.167 1.00 . A A . 42 LEU CA 1 1 6 60238 1 1 42 LEU CB C -14.351 -12.141 14.473 1.00 . A A . 42 LEU CB 1 1 6 60239 1 1 42 LEU CD1 C -14.469 -13.643 12.390 1.00 . A A . 42 LEU CD1 1 1 6 60240 1 1 42 LEU CD2 C -15.586 -11.357 12.290 1.00 . A A . 42 LEU CD2 1 1 6 60241 1 1 42 LEU CG C -14.416 -12.183 12.896 1.00 . A A . 42 LEU CG 1 1 6 60242 1 1 42 LEU H H -14.072 -11.470 17.147 1.00 . A A . 42 LEU H 1 1 6 60243 1 1 42 LEU HA H -13.729 -10.046 14.552 1.00 . A A . 42 LEU HA 1 1 6 60244 1 1 42 LEU HB2 H -13.459 -12.676 14.775 1.00 . A A . 42 LEU HB2 1 1 6 60245 1 1 42 LEU HB3 H -15.202 -12.691 14.860 1.00 . A A . 42 LEU HB3 1 1 6 60246 1 1 42 LEU HD11 H -15.368 -14.128 12.754 1.00 . A A . 42 LEU HD11 1 1 6 60247 1 1 42 LEU HD12 H -13.603 -14.182 12.752 1.00 . A A . 42 LEU HD12 1 1 6 60248 1 1 42 LEU HD13 H -14.467 -13.656 11.309 1.00 . A A . 42 LEU HD13 1 1 6 60249 1 1 42 LEU HD21 H -15.481 -10.317 12.577 1.00 . A A . 42 LEU HD21 1 1 6 60250 1 1 42 LEU HD22 H -16.534 -11.731 12.655 1.00 . A A . 42 LEU HD22 1 1 6 60251 1 1 42 LEU HD23 H -15.563 -11.432 11.211 1.00 . A A . 42 LEU HD23 1 1 6 60252 1 1 42 LEU HG H -13.495 -11.757 12.512 1.00 . A A . 42 LEU HG 1 1 6 60253 1 1 42 LEU N N -13.709 -10.828 16.503 1.00 . A A . 42 LEU N 1 1 6 60254 1 1 42 LEU O O -16.617 -10.886 15.873 1.00 . A A . 42 LEU O 1 1 6 60255 1 1 43 ASP C C -17.575 -7.936 13.571 1.00 . A A . 43 ASP C 1 1 6 60256 1 1 43 ASP CA C -17.210 -8.247 15.022 1.00 . A A . 43 ASP CA 1 1 6 60257 1 1 43 ASP CB C -17.133 -6.954 15.878 1.00 . A A . 43 ASP CB 1 1 6 60258 1 1 43 ASP CG C -16.653 -7.208 17.320 1.00 . A A . 43 ASP CG 1 1 6 60259 1 1 43 ASP H H -15.132 -8.416 14.704 1.00 . A A . 43 ASP H 1 1 6 60260 1 1 43 ASP HA H -17.961 -8.918 15.444 1.00 . A A . 43 ASP HA 1 1 6 60261 1 1 43 ASP HB2 H -16.455 -6.255 15.399 1.00 . A A . 43 ASP HB2 1 1 6 60262 1 1 43 ASP HB3 H -18.118 -6.497 15.917 1.00 . A A . 43 ASP HB3 1 1 6 60263 1 1 43 ASP N N -15.911 -8.925 15.007 1.00 . A A . 43 ASP N 1 1 6 60264 1 1 43 ASP O O -16.695 -7.640 12.765 1.00 . A A . 43 ASP O 1 1 6 60265 1 1 43 ASP OD1 O -15.439 -7.080 17.596 1.00 . A A . 43 ASP OD1 1 1 6 60266 1 1 43 ASP OD2 O -17.489 -7.537 18.187 1.00 . A A . 43 ASP OD2 1 1 6 60267 1 1 44 LEU C C -20.691 -7.081 11.958 1.00 . A A . 44 LEU C 1 1 6 60268 1 1 44 LEU CA C -19.327 -7.786 11.856 1.00 . A A . 44 LEU CA 1 1 6 60269 1 1 44 LEU CB C -19.360 -9.121 11.034 1.00 . A A . 44 LEU CB 1 1 6 60270 1 1 44 LEU CD1 C -19.058 -10.368 8.808 1.00 . A A . 44 LEU CD1 1 1 6 60271 1 1 44 LEU CD2 C -20.773 -8.516 8.955 1.00 . A A . 44 LEU CD2 1 1 6 60272 1 1 44 LEU CG C -19.407 -9.015 9.467 1.00 . A A . 44 LEU CG 1 1 6 60273 1 1 44 LEU H H -19.506 -8.313 13.903 1.00 . A A . 44 LEU H 1 1 6 60274 1 1 44 LEU HA H -18.624 -7.101 11.381 1.00 . A A . 44 LEU HA 1 1 6 60275 1 1 44 LEU HB2 H -18.470 -9.683 11.299 1.00 . A A . 44 LEU HB2 1 1 6 60276 1 1 44 LEU HB3 H -20.216 -9.702 11.358 1.00 . A A . 44 LEU HB3 1 1 6 60277 1 1 44 LEU HD11 H -19.083 -10.270 7.730 1.00 . A A . 44 LEU HD11 1 1 6 60278 1 1 44 LEU HD12 H -19.773 -11.124 9.114 1.00 . A A . 44 LEU HD12 1 1 6 60279 1 1 44 LEU HD13 H -18.066 -10.673 9.115 1.00 . A A . 44 LEU HD13 1 1 6 60280 1 1 44 LEU HD21 H -21.560 -9.173 9.302 1.00 . A A . 44 LEU HD21 1 1 6 60281 1 1 44 LEU HD22 H -20.771 -8.499 7.874 1.00 . A A . 44 LEU HD22 1 1 6 60282 1 1 44 LEU HD23 H -20.954 -7.515 9.323 1.00 . A A . 44 LEU HD23 1 1 6 60283 1 1 44 LEU HG H -18.658 -8.301 9.143 1.00 . A A . 44 LEU HG 1 1 6 60284 1 1 44 LEU N N -18.853 -8.055 13.221 1.00 . A A . 44 LEU N 1 1 6 60285 1 1 44 LEU O O -21.602 -7.555 12.648 1.00 . A A . 44 LEU O 1 1 6 60286 1 1 45 ASP C C -22.535 -5.086 9.776 1.00 . A A . 45 ASP C 1 1 6 60287 1 1 45 ASP CA C -22.013 -5.116 11.214 1.00 . A A . 45 ASP CA 1 1 6 60288 1 1 45 ASP CB C -21.717 -3.687 11.740 1.00 . A A . 45 ASP CB 1 1 6 60289 1 1 45 ASP CG C -22.871 -2.684 11.506 1.00 . A A . 45 ASP CG 1 1 6 60290 1 1 45 ASP H H -20.038 -5.650 10.740 1.00 . A A . 45 ASP H 1 1 6 60291 1 1 45 ASP HA H -22.771 -5.573 11.855 1.00 . A A . 45 ASP HA 1 1 6 60292 1 1 45 ASP HB2 H -21.533 -3.741 12.807 1.00 . A A . 45 ASP HB2 1 1 6 60293 1 1 45 ASP HB3 H -20.818 -3.314 11.256 1.00 . A A . 45 ASP HB3 1 1 6 60294 1 1 45 ASP N N -20.807 -5.946 11.258 1.00 . A A . 45 ASP N 1 1 6 60295 1 1 45 ASP O O -21.772 -4.905 8.819 1.00 . A A . 45 ASP O 1 1 6 60296 1 1 45 ASP OD1 O -24.004 -2.949 11.951 1.00 . A A . 45 ASP OD1 1 1 6 60297 1 1 45 ASP OD2 O -22.641 -1.627 10.899 1.00 . A A . 45 ASP OD2 1 1 6 60298 1 1 46 THR C C -25.389 -4.329 7.970 1.00 . A A . 46 THR C 1 1 6 60299 1 1 46 THR CA C -24.519 -5.538 8.387 1.00 . A A . 46 THR CA 1 1 6 60300 1 1 46 THR CB C -25.386 -6.827 8.553 1.00 . A A . 46 THR CB 1 1 6 60301 1 1 46 THR CG2 C -24.531 -8.092 8.780 1.00 . A A . 46 THR CG2 1 1 6 60302 1 1 46 THR H H -24.396 -5.231 10.460 1.00 . A A . 46 THR H 1 1 6 60303 1 1 46 THR HA H -23.771 -5.725 7.616 1.00 . A A . 46 THR HA 1 1 6 60304 1 1 46 THR HB H -25.965 -6.966 7.649 1.00 . A A . 46 THR HB 1 1 6 60305 1 1 46 THR HG1 H -26.918 -5.960 9.477 1.00 . A A . 46 THR HG1 1 1 6 60306 1 1 46 THR HG21 H -25.179 -8.951 8.901 1.00 . A A . 46 THR HG21 1 1 6 60307 1 1 46 THR HG22 H -23.927 -7.972 9.671 1.00 . A A . 46 THR HG22 1 1 6 60308 1 1 46 THR HG23 H -23.884 -8.254 7.928 1.00 . A A . 46 THR HG23 1 1 6 60309 1 1 46 THR N N -23.846 -5.273 9.652 1.00 . A A . 46 THR N 1 1 6 60310 1 1 46 THR O O -26.279 -3.912 8.723 1.00 . A A . 46 THR O 1 1 6 60311 1 1 46 THR OG1 O -26.300 -6.676 9.661 1.00 . A A . 46 THR OG1 1 1 6 60312 1 1 47 ALA C C -26.243 -2.814 4.768 1.00 . A A . 47 ALA C 1 1 6 60313 1 1 47 ALA CA C -25.838 -2.592 6.236 1.00 . A A . 47 ALA CA 1 1 6 60314 1 1 47 ALA CB C -24.937 -1.351 6.367 1.00 . A A . 47 ALA CB 1 1 6 60315 1 1 47 ALA H H -24.442 -4.194 6.203 1.00 . A A . 47 ALA H 1 1 6 60316 1 1 47 ALA HA H -26.736 -2.426 6.830 1.00 . A A . 47 ALA HA 1 1 6 60317 1 1 47 ALA HB1 H -24.659 -1.213 7.403 1.00 . A A . 47 ALA HB1 1 1 6 60318 1 1 47 ALA HB2 H -25.468 -0.475 6.023 1.00 . A A . 47 ALA HB2 1 1 6 60319 1 1 47 ALA HB3 H -24.039 -1.484 5.773 1.00 . A A . 47 ALA HB3 1 1 6 60320 1 1 47 ALA N N -25.133 -3.783 6.765 1.00 . A A . 47 ALA N 1 1 6 60321 1 1 47 ALA O O -25.447 -3.311 3.981 1.00 . A A . 47 ALA O 1 1 6 60322 1 1 48 SER C C -28.797 -1.249 2.729 1.00 . A A . 48 SER C 1 1 6 60323 1 1 48 SER CA C -27.971 -2.516 3.014 1.00 . A A . 48 SER CA 1 1 6 60324 1 1 48 SER CB C -28.770 -3.805 2.682 1.00 . A A . 48 SER CB 1 1 6 60325 1 1 48 SER H H -28.155 -2.305 5.124 1.00 . A A . 48 SER H 1 1 6 60326 1 1 48 SER HA H -27.088 -2.485 2.372 1.00 . A A . 48 SER HA 1 1 6 60327 1 1 48 SER HB2 H -29.164 -3.745 1.675 1.00 . A A . 48 SER HB2 1 1 6 60328 1 1 48 SER HB3 H -28.113 -4.665 2.751 1.00 . A A . 48 SER HB3 1 1 6 60329 1 1 48 SER HG H -30.395 -4.729 3.255 1.00 . A A . 48 SER HG 1 1 6 60330 1 1 48 SER N N -27.509 -2.523 4.420 1.00 . A A . 48 SER N 1 1 6 60331 1 1 48 SER O O -29.437 -0.689 3.628 1.00 . A A . 48 SER O 1 1 6 60332 1 1 48 SER OG O -29.853 -4.002 3.575 1.00 . A A . 48 SER OG 1 1 6 60333 1 1 49 SER C C -29.803 0.166 -0.514 1.00 . A A . 49 SER C 1 1 6 60334 1 1 49 SER CA C -29.445 0.382 0.965 1.00 . A A . 49 SER CA 1 1 6 60335 1 1 49 SER CB C -28.521 1.621 1.142 1.00 . A A . 49 SER CB 1 1 6 60336 1 1 49 SER H H -28.301 -1.380 0.804 1.00 . A A . 49 SER H 1 1 6 60337 1 1 49 SER HA H -30.363 0.528 1.531 1.00 . A A . 49 SER HA 1 1 6 60338 1 1 49 SER HB2 H -28.233 1.708 2.181 1.00 . A A . 49 SER HB2 1 1 6 60339 1 1 49 SER HB3 H -27.630 1.505 0.535 1.00 . A A . 49 SER HB3 1 1 6 60340 1 1 49 SER HG H -28.600 3.344 0.198 1.00 . A A . 49 SER HG 1 1 6 60341 1 1 49 SER N N -28.783 -0.833 1.460 1.00 . A A . 49 SER N 1 1 6 60342 1 1 49 SER O O -29.324 -0.786 -1.138 1.00 . A A . 49 SER O 1 1 6 60343 1 1 49 SER OG O -29.181 2.820 0.761 1.00 . A A . 49 SER OG 1 1 6 60344 1 1 50 GLN C C -30.554 2.296 -3.139 1.00 . A A . 50 GLN C 1 1 6 60345 1 1 50 GLN CA C -31.049 0.997 -2.483 1.00 . A A . 50 GLN CA 1 1 6 60346 1 1 50 GLN CB C -32.576 0.844 -2.670 1.00 . A A . 50 GLN CB 1 1 6 60347 1 1 50 GLN CD C -34.520 0.802 -4.347 1.00 . A A . 50 GLN CD 1 1 6 60348 1 1 50 GLN CG C -33.016 0.817 -4.150 1.00 . A A . 50 GLN CG 1 1 6 60349 1 1 50 GLN H H -31.124 1.669 -0.471 1.00 . A A . 50 GLN H 1 1 6 60350 1 1 50 GLN HA H -30.549 0.154 -2.963 1.00 . A A . 50 GLN HA 1 1 6 60351 1 1 50 GLN HB2 H -32.894 -0.083 -2.196 1.00 . A A . 50 GLN HB2 1 1 6 60352 1 1 50 GLN HB3 H -33.078 1.671 -2.175 1.00 . A A . 50 GLN HB3 1 1 6 60353 1 1 50 GLN HE21 H -34.323 1.889 -5.991 1.00 . A A . 50 GLN HE21 1 1 6 60354 1 1 50 GLN HE22 H -35.932 1.428 -5.570 1.00 . A A . 50 GLN HE22 1 1 6 60355 1 1 50 GLN HG2 H -32.612 1.697 -4.645 1.00 . A A . 50 GLN HG2 1 1 6 60356 1 1 50 GLN HG3 H -32.599 -0.067 -4.622 1.00 . A A . 50 GLN HG3 1 1 6 60357 1 1 50 GLN N N -30.697 1.003 -1.052 1.00 . A A . 50 GLN N 1 1 6 60358 1 1 50 GLN NE2 N -34.972 1.441 -5.405 1.00 . A A . 50 GLN NE2 1 1 6 60359 1 1 50 GLN O O -30.522 3.350 -2.498 1.00 . A A . 50 GLN O 1 1 6 60360 1 1 50 GLN OE1 O -35.274 0.252 -3.543 1.00 . A A . 50 GLN OE1 1 1 6 60361 1 1 51 LEU C C -30.616 3.572 -6.430 1.00 . A A . 51 LEU C 1 1 6 60362 1 1 51 LEU CA C -29.682 3.342 -5.218 1.00 . A A . 51 LEU CA 1 1 6 60363 1 1 51 LEU CB C -28.226 3.085 -5.699 1.00 . A A . 51 LEU CB 1 1 6 60364 1 1 51 LEU CD1 C -25.821 2.368 -5.214 1.00 . A A . 51 LEU CD1 1 1 6 60365 1 1 51 LEU CD2 C -27.002 3.903 -3.568 1.00 . A A . 51 LEU CD2 1 1 6 60366 1 1 51 LEU CG C -27.171 2.748 -4.588 1.00 . A A . 51 LEU CG 1 1 6 60367 1 1 51 LEU H H -30.184 1.322 -4.842 1.00 . A A . 51 LEU H 1 1 6 60368 1 1 51 LEU HA H -29.693 4.235 -4.593 1.00 . A A . 51 LEU HA 1 1 6 60369 1 1 51 LEU HB2 H -28.250 2.257 -6.404 1.00 . A A . 51 LEU HB2 1 1 6 60370 1 1 51 LEU HB3 H -27.884 3.966 -6.232 1.00 . A A . 51 LEU HB3 1 1 6 60371 1 1 51 LEU HD11 H -25.444 3.184 -5.817 1.00 . A A . 51 LEU HD11 1 1 6 60372 1 1 51 LEU HD12 H -25.947 1.494 -5.838 1.00 . A A . 51 LEU HD12 1 1 6 60373 1 1 51 LEU HD13 H -25.106 2.141 -4.433 1.00 . A A . 51 LEU HD13 1 1 6 60374 1 1 51 LEU HD21 H -26.748 4.822 -4.081 1.00 . A A . 51 LEU HD21 1 1 6 60375 1 1 51 LEU HD22 H -26.212 3.657 -2.866 1.00 . A A . 51 LEU HD22 1 1 6 60376 1 1 51 LEU HD23 H -27.920 4.039 -3.020 1.00 . A A . 51 LEU HD23 1 1 6 60377 1 1 51 LEU HG H -27.520 1.881 -4.038 1.00 . A A . 51 LEU HG 1 1 6 60378 1 1 51 LEU N N -30.153 2.200 -4.418 1.00 . A A . 51 LEU N 1 1 6 60379 1 1 51 LEU O O -30.991 4.713 -6.729 1.00 . A A . 51 LEU O 1 1 6 60380 1 1 52 ALA C C -32.639 1.272 -8.550 1.00 . A A . 52 ALA C 1 1 6 60381 1 1 52 ALA CA C -31.761 2.527 -8.382 1.00 . A A . 52 ALA CA 1 1 6 60382 1 1 52 ALA CB C -30.782 2.672 -9.569 1.00 . A A . 52 ALA CB 1 1 6 60383 1 1 52 ALA H H -30.788 1.592 -6.730 1.00 . A A . 52 ALA H 1 1 6 60384 1 1 52 ALA HA H -32.410 3.398 -8.365 1.00 . A A . 52 ALA HA 1 1 6 60385 1 1 52 ALA HB1 H -30.233 1.752 -9.708 1.00 . A A . 52 ALA HB1 1 1 6 60386 1 1 52 ALA HB2 H -30.079 3.464 -9.371 1.00 . A A . 52 ALA HB2 1 1 6 60387 1 1 52 ALA HB3 H -31.329 2.898 -10.478 1.00 . A A . 52 ALA HB3 1 1 6 60388 1 1 52 ALA N N -31.001 2.473 -7.106 1.00 . A A . 52 ALA N 1 1 6 60389 1 1 52 ALA O O -32.805 0.497 -7.596 1.00 . A A . 52 ALA O 1 1 6 60390 1 1 53 ASP C C -33.219 -1.370 -10.060 1.00 . A A . 53 ASP C 1 1 6 60391 1 1 53 ASP CA C -34.038 -0.081 -10.128 1.00 . A A . 53 ASP CA 1 1 6 60392 1 1 53 ASP CB C -34.659 0.070 -11.553 1.00 . A A . 53 ASP CB 1 1 6 60393 1 1 53 ASP CG C -35.696 1.202 -11.685 1.00 . A A . 53 ASP CG 1 1 6 60394 1 1 53 ASP H H -33.030 1.761 -10.472 1.00 . A A . 53 ASP H 1 1 6 60395 1 1 53 ASP HA H -34.847 -0.130 -9.404 1.00 . A A . 53 ASP HA 1 1 6 60396 1 1 53 ASP HB2 H -33.863 0.266 -12.266 1.00 . A A . 53 ASP HB2 1 1 6 60397 1 1 53 ASP HB3 H -35.141 -0.869 -11.828 1.00 . A A . 53 ASP HB3 1 1 6 60398 1 1 53 ASP N N -33.194 1.085 -9.775 1.00 . A A . 53 ASP N 1 1 6 60399 1 1 53 ASP O O -32.287 -1.543 -10.844 1.00 . A A . 53 ASP O 1 1 6 60400 1 1 53 ASP OD1 O -35.632 2.192 -10.927 1.00 . A A . 53 ASP OD1 1 1 6 60401 1 1 53 ASP OD2 O -36.574 1.109 -12.575 1.00 . A A . 53 ASP OD2 1 1 6 60402 1 1 54 ASP C C -31.443 -3.349 -8.283 1.00 . A A . 54 ASP C 1 1 6 60403 1 1 54 ASP CA C -32.882 -3.535 -8.797 1.00 . A A . 54 ASP CA 1 1 6 60404 1 1 54 ASP CB C -32.870 -4.493 -10.026 1.00 . A A . 54 ASP CB 1 1 6 60405 1 1 54 ASP CG C -34.218 -4.588 -10.760 1.00 . A A . 54 ASP CG 1 1 6 60406 1 1 54 ASP H H -34.308 -1.989 -8.498 1.00 . A A . 54 ASP H 1 1 6 60407 1 1 54 ASP HA H -33.451 -4.008 -8.003 1.00 . A A . 54 ASP HA 1 1 6 60408 1 1 54 ASP HB2 H -32.114 -4.150 -10.727 1.00 . A A . 54 ASP HB2 1 1 6 60409 1 1 54 ASP HB3 H -32.596 -5.493 -9.693 1.00 . A A . 54 ASP HB3 1 1 6 60410 1 1 54 ASP N N -33.557 -2.235 -9.077 1.00 . A A . 54 ASP N 1 1 6 60411 1 1 54 ASP O O -30.768 -4.332 -7.965 1.00 . A A . 54 ASP O 1 1 6 60412 1 1 54 ASP OD1 O -35.258 -4.807 -10.102 1.00 . A A . 54 ASP OD1 1 1 6 60413 1 1 54 ASP OD2 O -34.235 -4.460 -12.007 1.00 . A A . 54 ASP OD2 1 1 6 60414 1 1 55 VAL C C -29.612 -1.483 -6.286 1.00 . A A . 55 VAL C 1 1 6 60415 1 1 55 VAL CA C -29.637 -1.741 -7.790 1.00 . A A . 55 VAL CA 1 1 6 60416 1 1 55 VAL CB C -29.152 -0.465 -8.567 1.00 . A A . 55 VAL CB 1 1 6 60417 1 1 55 VAL CG1 C -27.745 -0.040 -8.118 1.00 . A A . 55 VAL CG1 1 1 6 60418 1 1 55 VAL CG2 C -29.204 -0.672 -10.102 1.00 . A A . 55 VAL CG2 1 1 6 60419 1 1 55 VAL H H -31.639 -1.361 -8.281 1.00 . A A . 55 VAL H 1 1 6 60420 1 1 55 VAL HA H -28.973 -2.576 -8.041 1.00 . A A . 55 VAL HA 1 1 6 60421 1 1 55 VAL HB H -29.833 0.349 -8.323 1.00 . A A . 55 VAL HB 1 1 6 60422 1 1 55 VAL HG11 H -27.444 0.845 -8.640 1.00 . A A . 55 VAL HG11 1 1 6 60423 1 1 55 VAL HG12 H -27.037 -0.832 -8.329 1.00 . A A . 55 VAL HG12 1 1 6 60424 1 1 55 VAL HG13 H -27.742 0.159 -7.051 1.00 . A A . 55 VAL HG13 1 1 6 60425 1 1 55 VAL HG21 H -28.473 -1.405 -10.393 1.00 . A A . 55 VAL HG21 1 1 6 60426 1 1 55 VAL HG22 H -28.993 0.262 -10.610 1.00 . A A . 55 VAL HG22 1 1 6 60427 1 1 55 VAL HG23 H -30.190 -1.016 -10.393 1.00 . A A . 55 VAL HG23 1 1 6 60428 1 1 55 VAL N N -31.003 -2.089 -8.151 1.00 . A A . 55 VAL N 1 1 6 60429 1 1 55 VAL O O -30.133 -0.468 -5.803 1.00 . A A . 55 VAL O 1 1 6 60430 1 1 56 TYR C C -27.558 -2.483 -3.619 1.00 . A A . 56 TYR C 1 1 6 60431 1 1 56 TYR CA C -29.008 -2.433 -4.087 1.00 . A A . 56 TYR CA 1 1 6 60432 1 1 56 TYR CB C -29.802 -3.648 -3.525 1.00 . A A . 56 TYR CB 1 1 6 60433 1 1 56 TYR CD1 C -31.724 -4.680 -4.863 1.00 . A A . 56 TYR CD1 1 1 6 60434 1 1 56 TYR CD2 C -32.190 -2.745 -3.560 1.00 . A A . 56 TYR CD2 1 1 6 60435 1 1 56 TYR CE1 C -33.032 -4.714 -5.291 1.00 . A A . 56 TYR CE1 1 1 6 60436 1 1 56 TYR CE2 C -33.506 -2.780 -3.989 1.00 . A A . 56 TYR CE2 1 1 6 60437 1 1 56 TYR CG C -31.267 -3.695 -3.989 1.00 . A A . 56 TYR CG 1 1 6 60438 1 1 56 TYR CZ C -33.918 -3.769 -4.850 1.00 . A A . 56 TYR CZ 1 1 6 60439 1 1 56 TYR H H -28.542 -3.136 -6.027 1.00 . A A . 56 TYR H 1 1 6 60440 1 1 56 TYR HA H -29.472 -1.511 -3.726 1.00 . A A . 56 TYR HA 1 1 6 60441 1 1 56 TYR HB2 H -29.317 -4.570 -3.834 1.00 . A A . 56 TYR HB2 1 1 6 60442 1 1 56 TYR HB3 H -29.803 -3.607 -2.441 1.00 . A A . 56 TYR HB3 1 1 6 60443 1 1 56 TYR HD1 H -31.030 -5.433 -5.217 1.00 . A A . 56 TYR HD1 1 1 6 60444 1 1 56 TYR HD2 H -31.869 -1.964 -2.878 1.00 . A A . 56 TYR HD2 1 1 6 60445 1 1 56 TYR HE1 H -33.356 -5.491 -5.973 1.00 . A A . 56 TYR HE1 1 1 6 60446 1 1 56 TYR HE2 H -34.208 -2.032 -3.643 1.00 . A A . 56 TYR HE2 1 1 6 60447 1 1 56 TYR HH H -35.445 -2.946 -5.670 1.00 . A A . 56 TYR HH 1 1 6 60448 1 1 56 TYR N N -29.023 -2.427 -5.555 1.00 . A A . 56 TYR N 1 1 6 60449 1 1 56 TYR O O -26.802 -3.374 -4.007 1.00 . A A . 56 TYR O 1 1 6 60450 1 1 56 TYR OH O -35.222 -3.799 -5.286 1.00 . A A . 56 TYR OH 1 1 6 60451 1 1 57 GLU C C -25.788 -2.141 -0.880 1.00 . A A . 57 GLU C 1 1 6 60452 1 1 57 GLU CA C -25.858 -1.394 -2.228 1.00 . A A . 57 GLU CA 1 1 6 60453 1 1 57 GLU CB C -25.567 0.103 -2.059 1.00 . A A . 57 GLU CB 1 1 6 60454 1 1 57 GLU CD C -24.083 1.909 -1.132 1.00 . A A . 57 GLU CD 1 1 6 60455 1 1 57 GLU CG C -24.194 0.429 -1.466 1.00 . A A . 57 GLU CG 1 1 6 60456 1 1 57 GLU H H -27.865 -0.865 -2.517 1.00 . A A . 57 GLU H 1 1 6 60457 1 1 57 GLU HA H -25.136 -1.819 -2.928 1.00 . A A . 57 GLU HA 1 1 6 60458 1 1 57 GLU HB2 H -25.633 0.578 -3.037 1.00 . A A . 57 GLU HB2 1 1 6 60459 1 1 57 GLU HB3 H -26.334 0.540 -1.420 1.00 . A A . 57 GLU HB3 1 1 6 60460 1 1 57 GLU HG2 H -24.048 -0.154 -0.559 1.00 . A A . 57 GLU HG2 1 1 6 60461 1 1 57 GLU HG3 H -23.421 0.158 -2.182 1.00 . A A . 57 GLU HG3 1 1 6 60462 1 1 57 GLU N N -27.194 -1.523 -2.782 1.00 . A A . 57 GLU N 1 1 6 60463 1 1 57 GLU O O -26.439 -1.758 0.093 1.00 . A A . 57 GLU O 1 1 6 60464 1 1 57 GLU OE1 O -23.526 2.678 -1.934 1.00 . A A . 57 GLU OE1 1 1 6 60465 1 1 57 GLU OE2 O -24.573 2.314 -0.059 1.00 . A A . 57 GLU OE2 1 1 6 60466 1 1 58 VAL C C -23.415 -3.690 0.909 1.00 . A A . 58 VAL C 1 1 6 60467 1 1 58 VAL CA C -24.788 -4.058 0.327 1.00 . A A . 58 VAL CA 1 1 6 60468 1 1 58 VAL CB C -24.830 -5.590 -0.064 1.00 . A A . 58 VAL CB 1 1 6 60469 1 1 58 VAL CG1 C -24.853 -6.491 1.185 1.00 . A A . 58 VAL CG1 1 1 6 60470 1 1 58 VAL CG2 C -26.026 -5.900 -0.997 1.00 . A A . 58 VAL CG2 1 1 6 60471 1 1 58 VAL H H -24.552 -3.476 -1.674 1.00 . A A . 58 VAL H 1 1 6 60472 1 1 58 VAL HA H -25.566 -3.858 1.064 1.00 . A A . 58 VAL HA 1 1 6 60473 1 1 58 VAL HB H -23.917 -5.821 -0.617 1.00 . A A . 58 VAL HB 1 1 6 60474 1 1 58 VAL HG11 H -23.995 -6.273 1.807 1.00 . A A . 58 VAL HG11 1 1 6 60475 1 1 58 VAL HG12 H -24.823 -7.532 0.893 1.00 . A A . 58 VAL HG12 1 1 6 60476 1 1 58 VAL HG13 H -25.758 -6.304 1.752 1.00 . A A . 58 VAL HG13 1 1 6 60477 1 1 58 VAL HG21 H -25.957 -5.294 -1.893 1.00 . A A . 58 VAL HG21 1 1 6 60478 1 1 58 VAL HG22 H -26.955 -5.676 -0.488 1.00 . A A . 58 VAL HG22 1 1 6 60479 1 1 58 VAL HG23 H -26.014 -6.948 -1.274 1.00 . A A . 58 VAL HG23 1 1 6 60480 1 1 58 VAL N N -25.007 -3.222 -0.854 1.00 . A A . 58 VAL N 1 1 6 60481 1 1 58 VAL O O -22.396 -3.893 0.255 1.00 . A A . 58 VAL O 1 1 6 60482 1 1 59 VAL C C -21.952 -3.606 4.014 1.00 . A A . 59 VAL C 1 1 6 60483 1 1 59 VAL CA C -22.169 -2.681 2.803 1.00 . A A . 59 VAL CA 1 1 6 60484 1 1 59 VAL CB C -22.223 -1.182 3.290 1.00 . A A . 59 VAL CB 1 1 6 60485 1 1 59 VAL CG1 C -20.865 -0.752 3.900 1.00 . A A . 59 VAL CG1 1 1 6 60486 1 1 59 VAL CG2 C -22.668 -0.236 2.139 1.00 . A A . 59 VAL CG2 1 1 6 60487 1 1 59 VAL H H -24.259 -2.832 2.502 1.00 . A A . 59 VAL H 1 1 6 60488 1 1 59 VAL HA H -21.327 -2.785 2.115 1.00 . A A . 59 VAL HA 1 1 6 60489 1 1 59 VAL HB H -22.974 -1.112 4.078 1.00 . A A . 59 VAL HB 1 1 6 60490 1 1 59 VAL HG11 H -20.606 -1.415 4.720 1.00 . A A . 59 VAL HG11 1 1 6 60491 1 1 59 VAL HG12 H -20.931 0.253 4.272 1.00 . A A . 59 VAL HG12 1 1 6 60492 1 1 59 VAL HG13 H -20.090 -0.803 3.144 1.00 . A A . 59 VAL HG13 1 1 6 60493 1 1 59 VAL HG21 H -22.000 -0.351 1.295 1.00 . A A . 59 VAL HG21 1 1 6 60494 1 1 59 VAL HG22 H -22.648 0.800 2.466 1.00 . A A . 59 VAL HG22 1 1 6 60495 1 1 59 VAL HG23 H -23.676 -0.488 1.828 1.00 . A A . 59 VAL HG23 1 1 6 60496 1 1 59 VAL N N -23.404 -3.062 2.092 1.00 . A A . 59 VAL N 1 1 6 60497 1 1 59 VAL O O -22.859 -3.806 4.823 1.00 . A A . 59 VAL O 1 1 6 60498 1 1 60 LEU C C -19.195 -4.395 6.005 1.00 . A A . 60 LEU C 1 1 6 60499 1 1 60 LEU CA C -20.354 -5.049 5.252 1.00 . A A . 60 LEU CA 1 1 6 60500 1 1 60 LEU CB C -19.963 -6.488 4.769 1.00 . A A . 60 LEU CB 1 1 6 60501 1 1 60 LEU CD1 C -22.079 -7.659 5.685 1.00 . A A . 60 LEU CD1 1 1 6 60502 1 1 60 LEU CD2 C -21.953 -7.075 3.222 1.00 . A A . 60 LEU CD2 1 1 6 60503 1 1 60 LEU CG C -21.146 -7.481 4.466 1.00 . A A . 60 LEU CG 1 1 6 60504 1 1 60 LEU H H -20.072 -3.961 3.449 1.00 . A A . 60 LEU H 1 1 6 60505 1 1 60 LEU HA H -21.204 -5.133 5.930 1.00 . A A . 60 LEU HA 1 1 6 60506 1 1 60 LEU HB2 H -19.361 -6.389 3.869 1.00 . A A . 60 LEU HB2 1 1 6 60507 1 1 60 LEU HB3 H -19.336 -6.946 5.532 1.00 . A A . 60 LEU HB3 1 1 6 60508 1 1 60 LEU HD11 H -21.507 -8.028 6.522 1.00 . A A . 60 LEU HD11 1 1 6 60509 1 1 60 LEU HD12 H -22.857 -8.373 5.449 1.00 . A A . 60 LEU HD12 1 1 6 60510 1 1 60 LEU HD13 H -22.531 -6.710 5.950 1.00 . A A . 60 LEU HD13 1 1 6 60511 1 1 60 LEU HD21 H -22.743 -7.794 3.046 1.00 . A A . 60 LEU HD21 1 1 6 60512 1 1 60 LEU HD22 H -21.302 -7.055 2.364 1.00 . A A . 60 LEU HD22 1 1 6 60513 1 1 60 LEU HD23 H -22.387 -6.094 3.363 1.00 . A A . 60 LEU HD23 1 1 6 60514 1 1 60 LEU HG H -20.720 -8.459 4.261 1.00 . A A . 60 LEU HG 1 1 6 60515 1 1 60 LEU N N -20.743 -4.171 4.129 1.00 . A A . 60 LEU N 1 1 6 60516 1 1 60 LEU O O -18.082 -4.280 5.472 1.00 . A A . 60 LEU O 1 1 6 60517 1 1 61 ARG C C -17.816 -4.521 8.892 1.00 . A A . 61 ARG C 1 1 6 60518 1 1 61 ARG CA C -18.480 -3.372 8.127 1.00 . A A . 61 ARG CA 1 1 6 60519 1 1 61 ARG CB C -19.119 -2.339 9.102 1.00 . A A . 61 ARG CB 1 1 6 60520 1 1 61 ARG CD C -18.640 -0.470 10.836 1.00 . A A . 61 ARG CD 1 1 6 60521 1 1 61 ARG CG C -18.132 -1.751 10.147 1.00 . A A . 61 ARG CG 1 1 6 60522 1 1 61 ARG CZ C -20.080 -0.203 12.865 1.00 . A A . 61 ARG CZ 1 1 6 60523 1 1 61 ARG H H -20.408 -3.987 7.541 1.00 . A A . 61 ARG H 1 1 6 60524 1 1 61 ARG HA H -17.728 -2.863 7.521 1.00 . A A . 61 ARG HA 1 1 6 60525 1 1 61 ARG HB2 H -19.523 -1.520 8.513 1.00 . A A . 61 ARG HB2 1 1 6 60526 1 1 61 ARG HB3 H -19.936 -2.816 9.630 1.00 . A A . 61 ARG HB3 1 1 6 60527 1 1 61 ARG HD2 H -17.859 -0.102 11.492 1.00 . A A . 61 ARG HD2 1 1 6 60528 1 1 61 ARG HD3 H -18.830 0.278 10.076 1.00 . A A . 61 ARG HD3 1 1 6 60529 1 1 61 ARG HE H -20.598 -1.152 11.178 1.00 . A A . 61 ARG HE 1 1 6 60530 1 1 61 ARG HG2 H -17.946 -2.499 10.910 1.00 . A A . 61 ARG HG2 1 1 6 60531 1 1 61 ARG HG3 H -17.193 -1.526 9.647 1.00 . A A . 61 ARG HG3 1 1 6 60532 1 1 61 ARG HH11 H -18.242 0.645 13.084 1.00 . A A . 61 ARG HH11 1 1 6 60533 1 1 61 ARG HH12 H -19.299 0.804 14.448 1.00 . A A . 61 ARG HH12 1 1 6 60534 1 1 61 ARG HH21 H -21.993 -0.856 12.932 1.00 . A A . 61 ARG HH21 1 1 6 60535 1 1 61 ARG HH22 H -21.436 -0.051 14.363 1.00 . A A . 61 ARG HH22 1 1 6 60536 1 1 61 ARG N N -19.484 -3.931 7.228 1.00 . A A . 61 ARG N 1 1 6 60537 1 1 61 ARG NE N -19.872 -0.661 11.616 1.00 . A A . 61 ARG NE 1 1 6 60538 1 1 61 ARG NH1 N -19.131 0.470 13.518 1.00 . A A . 61 ARG NH1 1 1 6 60539 1 1 61 ARG NH2 N -21.263 -0.385 13.434 1.00 . A A . 61 ARG NH2 1 1 6 60540 1 1 61 ARG O O -18.441 -5.143 9.749 1.00 . A A . 61 ARG O 1 1 6 60541 1 1 62 VAL C C -14.972 -5.122 10.340 1.00 . A A . 62 VAL C 1 1 6 60542 1 1 62 VAL CA C -15.771 -5.836 9.254 1.00 . A A . 62 VAL CA 1 1 6 60543 1 1 62 VAL CB C -14.752 -6.602 8.336 1.00 . A A . 62 VAL CB 1 1 6 60544 1 1 62 VAL CG1 C -14.142 -7.812 9.098 1.00 . A A . 62 VAL CG1 1 1 6 60545 1 1 62 VAL CG2 C -15.379 -7.015 6.982 1.00 . A A . 62 VAL CG2 1 1 6 60546 1 1 62 VAL H H -16.152 -4.360 7.786 1.00 . A A . 62 VAL H 1 1 6 60547 1 1 62 VAL HA H -16.449 -6.562 9.708 1.00 . A A . 62 VAL HA 1 1 6 60548 1 1 62 VAL HB H -13.928 -5.917 8.112 1.00 . A A . 62 VAL HB 1 1 6 60549 1 1 62 VAL HG11 H -13.219 -8.120 8.630 1.00 . A A . 62 VAL HG11 1 1 6 60550 1 1 62 VAL HG12 H -14.836 -8.642 9.091 1.00 . A A . 62 VAL HG12 1 1 6 60551 1 1 62 VAL HG13 H -13.931 -7.539 10.123 1.00 . A A . 62 VAL HG13 1 1 6 60552 1 1 62 VAL HG21 H -14.634 -7.521 6.377 1.00 . A A . 62 VAL HG21 1 1 6 60553 1 1 62 VAL HG22 H -15.718 -6.133 6.452 1.00 . A A . 62 VAL HG22 1 1 6 60554 1 1 62 VAL HG23 H -16.208 -7.668 7.128 1.00 . A A . 62 VAL HG23 1 1 6 60555 1 1 62 VAL N N -16.559 -4.828 8.542 1.00 . A A . 62 VAL N 1 1 6 60556 1 1 62 VAL O O -14.232 -4.183 10.043 1.00 . A A . 62 VAL O 1 1 6 60557 1 1 63 THR C C -13.529 -6.167 13.331 1.00 . A A . 63 THR C 1 1 6 60558 1 1 63 THR CA C -14.382 -5.044 12.719 1.00 . A A . 63 THR CA 1 1 6 60559 1 1 63 THR CB C -15.337 -4.433 13.794 1.00 . A A . 63 THR CB 1 1 6 60560 1 1 63 THR CG2 C -14.550 -3.751 14.929 1.00 . A A . 63 THR CG2 1 1 6 60561 1 1 63 THR H H -15.736 -6.311 11.728 1.00 . A A . 63 THR H 1 1 6 60562 1 1 63 THR HA H -13.718 -4.256 12.359 1.00 . A A . 63 THR HA 1 1 6 60563 1 1 63 THR HB H -15.940 -5.228 14.217 1.00 . A A . 63 THR HB 1 1 6 60564 1 1 63 THR HG1 H -16.099 -2.615 13.584 1.00 . A A . 63 THR HG1 1 1 6 60565 1 1 63 THR HG21 H -15.221 -3.406 15.702 1.00 . A A . 63 THR HG21 1 1 6 60566 1 1 63 THR HG22 H -14.003 -2.906 14.535 1.00 . A A . 63 THR HG22 1 1 6 60567 1 1 63 THR HG23 H -13.847 -4.457 15.363 1.00 . A A . 63 THR HG23 1 1 6 60568 1 1 63 THR N N -15.119 -5.575 11.578 1.00 . A A . 63 THR N 1 1 6 60569 1 1 63 THR O O -13.979 -7.307 13.467 1.00 . A A . 63 THR O 1 1 6 60570 1 1 63 THR OG1 O -16.223 -3.480 13.178 1.00 . A A . 63 THR OG1 1 1 6 60571 1 1 64 VAL C C -10.582 -6.052 15.373 1.00 . A A . 64 VAL C 1 1 6 60572 1 1 64 VAL CA C -11.299 -6.754 14.222 1.00 . A A . 64 VAL CA 1 1 6 60573 1 1 64 VAL CB C -10.204 -7.196 13.169 1.00 . A A . 64 VAL CB 1 1 6 60574 1 1 64 VAL CG1 C -9.251 -8.247 13.804 1.00 . A A . 64 VAL CG1 1 1 6 60575 1 1 64 VAL CG2 C -10.815 -7.686 11.822 1.00 . A A . 64 VAL CG2 1 1 6 60576 1 1 64 VAL H H -12.024 -4.898 13.574 1.00 . A A . 64 VAL H 1 1 6 60577 1 1 64 VAL HA H -11.811 -7.641 14.594 1.00 . A A . 64 VAL HA 1 1 6 60578 1 1 64 VAL HB H -9.601 -6.313 12.941 1.00 . A A . 64 VAL HB 1 1 6 60579 1 1 64 VAL HG11 H -8.524 -7.746 14.435 1.00 . A A . 64 VAL HG11 1 1 6 60580 1 1 64 VAL HG12 H -8.731 -8.800 13.035 1.00 . A A . 64 VAL HG12 1 1 6 60581 1 1 64 VAL HG13 H -9.822 -8.930 14.412 1.00 . A A . 64 VAL HG13 1 1 6 60582 1 1 64 VAL HG21 H -11.242 -8.662 11.930 1.00 . A A . 64 VAL HG21 1 1 6 60583 1 1 64 VAL HG22 H -10.045 -7.722 11.062 1.00 . A A . 64 VAL HG22 1 1 6 60584 1 1 64 VAL HG23 H -11.589 -6.998 11.505 1.00 . A A . 64 VAL HG23 1 1 6 60585 1 1 64 VAL N N -12.284 -5.829 13.671 1.00 . A A . 64 VAL N 1 1 6 60586 1 1 64 VAL O O -9.915 -5.049 15.144 1.00 . A A . 64 VAL O 1 1 6 60587 1 1 65 THR C C -8.851 -7.032 18.100 1.00 . A A . 65 THR C 1 1 6 60588 1 1 65 THR CA C -9.958 -6.027 17.741 1.00 . A A . 65 THR CA 1 1 6 60589 1 1 65 THR CB C -10.865 -5.786 18.991 1.00 . A A . 65 THR CB 1 1 6 60590 1 1 65 THR CG2 C -10.155 -4.940 20.067 1.00 . A A . 65 THR CG2 1 1 6 60591 1 1 65 THR H H -11.337 -7.302 16.743 1.00 . A A . 65 THR H 1 1 6 60592 1 1 65 THR HA H -9.502 -5.080 17.449 1.00 . A A . 65 THR HA 1 1 6 60593 1 1 65 THR HB H -11.126 -6.747 19.424 1.00 . A A . 65 THR HB 1 1 6 60594 1 1 65 THR HG1 H -12.297 -5.333 17.692 1.00 . A A . 65 THR HG1 1 1 6 60595 1 1 65 THR HG21 H -10.000 -3.936 19.689 1.00 . A A . 65 THR HG21 1 1 6 60596 1 1 65 THR HG22 H -9.195 -5.383 20.311 1.00 . A A . 65 THR HG22 1 1 6 60597 1 1 65 THR HG23 H -10.763 -4.899 20.960 1.00 . A A . 65 THR HG23 1 1 6 60598 1 1 65 THR N N -10.725 -6.550 16.601 1.00 . A A . 65 THR N 1 1 6 60599 1 1 65 THR O O -9.027 -8.225 17.913 1.00 . A A . 65 THR O 1 1 6 60600 1 1 65 THR OG1 O -12.082 -5.122 18.607 1.00 . A A . 65 THR OG1 1 1 6 60601 1 1 66 ALA C C -6.262 -6.651 20.500 1.00 . A A . 66 ALA C 1 1 6 60602 1 1 66 ALA CA C -6.662 -7.344 19.206 1.00 . A A . 66 ALA CA 1 1 6 60603 1 1 66 ALA CB C -5.451 -7.490 18.260 1.00 . A A . 66 ALA CB 1 1 6 60604 1 1 66 ALA H H -7.579 -5.561 18.535 1.00 . A A . 66 ALA H 1 1 6 60605 1 1 66 ALA HA H -7.055 -8.340 19.432 1.00 . A A . 66 ALA HA 1 1 6 60606 1 1 66 ALA HB1 H -5.726 -8.089 17.402 1.00 . A A . 66 ALA HB1 1 1 6 60607 1 1 66 ALA HB2 H -4.630 -7.966 18.781 1.00 . A A . 66 ALA HB2 1 1 6 60608 1 1 66 ALA HB3 H -5.128 -6.514 17.923 1.00 . A A . 66 ALA HB3 1 1 6 60609 1 1 66 ALA N N -7.718 -6.530 18.589 1.00 . A A . 66 ALA N 1 1 6 60610 1 1 66 ALA O O -5.655 -5.586 20.450 1.00 . A A . 66 ALA O 1 1 6 60611 1 1 67 SER C C -5.450 -7.644 23.748 1.00 . A A . 67 SER C 1 1 6 60612 1 1 67 SER CA C -6.318 -6.649 22.970 1.00 . A A . 67 SER CA 1 1 6 60613 1 1 67 SER CB C -7.600 -6.300 23.761 1.00 . A A . 67 SER CB 1 1 6 60614 1 1 67 SER H H -7.208 -8.030 21.621 1.00 . A A . 67 SER H 1 1 6 60615 1 1 67 SER HA H -5.747 -5.737 22.814 1.00 . A A . 67 SER HA 1 1 6 60616 1 1 67 SER HB2 H -8.257 -5.705 23.140 1.00 . A A . 67 SER HB2 1 1 6 60617 1 1 67 SER HB3 H -8.106 -7.212 24.043 1.00 . A A . 67 SER HB3 1 1 6 60618 1 1 67 SER HG H -7.670 -4.677 24.861 1.00 . A A . 67 SER HG 1 1 6 60619 1 1 67 SER N N -6.662 -7.214 21.654 1.00 . A A . 67 SER N 1 1 6 60620 1 1 67 SER O O -5.840 -8.792 23.946 1.00 . A A . 67 SER O 1 1 6 60621 1 1 67 SER OG O -7.302 -5.564 24.938 1.00 . A A . 67 SER OG 1 1 6 60622 1 1 68 LEU C C -3.681 -7.971 26.430 1.00 . A A . 68 LEU C 1 1 6 60623 1 1 68 LEU CA C -3.309 -7.983 24.943 1.00 . A A . 68 LEU CA 1 1 6 60624 1 1 68 LEU CB C -1.863 -7.435 24.692 1.00 . A A . 68 LEU CB 1 1 6 60625 1 1 68 LEU CD1 C -2.042 -7.593 22.101 1.00 . A A . 68 LEU CD1 1 1 6 60626 1 1 68 LEU CD2 C 0.207 -7.150 23.204 1.00 . A A . 68 LEU CD2 1 1 6 60627 1 1 68 LEU CG C -1.163 -7.851 23.344 1.00 . A A . 68 LEU CG 1 1 6 60628 1 1 68 LEU H H -4.110 -6.225 24.092 1.00 . A A . 68 LEU H 1 1 6 60629 1 1 68 LEU HA H -3.368 -9.010 24.576 1.00 . A A . 68 LEU HA 1 1 6 60630 1 1 68 LEU HB2 H -1.903 -6.349 24.732 1.00 . A A . 68 LEU HB2 1 1 6 60631 1 1 68 LEU HB3 H -1.227 -7.771 25.508 1.00 . A A . 68 LEU HB3 1 1 6 60632 1 1 68 LEU HD11 H -2.959 -8.164 22.180 1.00 . A A . 68 LEU HD11 1 1 6 60633 1 1 68 LEU HD12 H -1.513 -7.901 21.210 1.00 . A A . 68 LEU HD12 1 1 6 60634 1 1 68 LEU HD13 H -2.284 -6.540 22.029 1.00 . A A . 68 LEU HD13 1 1 6 60635 1 1 68 LEU HD21 H 0.832 -7.408 24.050 1.00 . A A . 68 LEU HD21 1 1 6 60636 1 1 68 LEU HD22 H 0.072 -6.076 23.172 1.00 . A A . 68 LEU HD22 1 1 6 60637 1 1 68 LEU HD23 H 0.692 -7.476 22.292 1.00 . A A . 68 LEU HD23 1 1 6 60638 1 1 68 LEU HG H -0.975 -8.918 23.373 1.00 . A A . 68 LEU HG 1 1 6 60639 1 1 68 LEU N N -4.299 -7.171 24.223 1.00 . A A . 68 LEU N 1 1 6 60640 1 1 68 LEU O O -3.186 -7.148 27.209 1.00 . A A . 68 LEU O 1 1 6 60641 1 1 69 GLY C C -6.160 -7.770 28.389 1.00 . A A . 69 GLY C 1 1 6 60642 1 1 69 GLY CA C -5.187 -8.913 28.128 1.00 . A A . 69 GLY CA 1 1 6 60643 1 1 69 GLY H H -4.962 -9.487 26.107 1.00 . A A . 69 GLY H 1 1 6 60644 1 1 69 GLY HA2 H -5.708 -9.857 28.241 1.00 . A A . 69 GLY HA2 1 1 6 60645 1 1 69 GLY HA3 H -4.387 -8.878 28.858 1.00 . A A . 69 GLY HA3 1 1 6 60646 1 1 69 GLY N N -4.630 -8.855 26.785 1.00 . A A . 69 GLY N 1 1 6 60647 1 1 69 GLY O O -7.376 -7.919 28.204 1.00 . A A . 69 GLY O 1 1 6 60648 1 1 70 GLU C C -6.161 -4.267 28.168 1.00 . A A . 70 GLU C 1 1 6 60649 1 1 70 GLU CA C -6.356 -5.416 29.180 1.00 . A A . 70 GLU CA 1 1 6 60650 1 1 70 GLU CB C -5.883 -4.974 30.593 1.00 . A A . 70 GLU CB 1 1 6 60651 1 1 70 GLU CD C -6.051 -3.334 32.569 1.00 . A A . 70 GLU CD 1 1 6 60652 1 1 70 GLU CG C -6.542 -3.694 31.154 1.00 . A A . 70 GLU CG 1 1 6 60653 1 1 70 GLU H H -4.619 -6.580 28.838 1.00 . A A . 70 GLU H 1 1 6 60654 1 1 70 GLU HA H -7.414 -5.666 29.228 1.00 . A A . 70 GLU HA 1 1 6 60655 1 1 70 GLU HB2 H -6.085 -5.782 31.289 1.00 . A A . 70 GLU HB2 1 1 6 60656 1 1 70 GLU HB3 H -4.808 -4.813 30.565 1.00 . A A . 70 GLU HB3 1 1 6 60657 1 1 70 GLU HG2 H -6.317 -2.865 30.489 1.00 . A A . 70 GLU HG2 1 1 6 60658 1 1 70 GLU HG3 H -7.619 -3.837 31.175 1.00 . A A . 70 GLU HG3 1 1 6 60659 1 1 70 GLU N N -5.598 -6.619 28.791 1.00 . A A . 70 GLU N 1 1 6 60660 1 1 70 GLU O O -7.059 -3.437 27.980 1.00 . A A . 70 GLU O 1 1 6 60661 1 1 70 GLU OE1 O -6.862 -3.342 33.527 1.00 . A A . 70 GLU OE1 1 1 6 60662 1 1 70 GLU OE2 O -4.841 -3.053 32.728 1.00 . A A . 70 GLU OE2 1 1 6 60663 1 1 71 GLU C C -4.583 -3.446 25.166 1.00 . A A . 71 GLU C 1 1 6 60664 1 1 71 GLU CA C -4.592 -3.085 26.660 1.00 . A A . 71 GLU CA 1 1 6 60665 1 1 71 GLU CB C -3.194 -2.607 27.117 1.00 . A A . 71 GLU CB 1 1 6 60666 1 1 71 GLU CD C -1.427 -0.729 27.029 1.00 . A A . 71 GLU CD 1 1 6 60667 1 1 71 GLU CG C -2.755 -1.273 26.495 1.00 . A A . 71 GLU CG 1 1 6 60668 1 1 71 GLU H H -4.418 -5.027 27.518 1.00 . A A . 71 GLU H 1 1 6 60669 1 1 71 GLU HA H -5.304 -2.273 26.822 1.00 . A A . 71 GLU HA 1 1 6 60670 1 1 71 GLU HB2 H -3.205 -2.492 28.196 1.00 . A A . 71 GLU HB2 1 1 6 60671 1 1 71 GLU HB3 H -2.460 -3.363 26.862 1.00 . A A . 71 GLU HB3 1 1 6 60672 1 1 71 GLU HG2 H -2.676 -1.411 25.423 1.00 . A A . 71 GLU HG2 1 1 6 60673 1 1 71 GLU HG3 H -3.529 -0.533 26.686 1.00 . A A . 71 GLU HG3 1 1 6 60674 1 1 71 GLU N N -5.006 -4.243 27.483 1.00 . A A . 71 GLU N 1 1 6 60675 1 1 71 GLU O O -3.913 -4.396 24.764 1.00 . A A . 71 GLU O 1 1 6 60676 1 1 71 GLU OE1 O -0.453 -0.612 26.256 1.00 . A A . 71 GLU OE1 1 1 6 60677 1 1 71 GLU OE2 O -1.351 -0.425 28.241 1.00 . A A . 71 GLU OE2 1 1 6 60678 1 1 72 THR C C -4.255 -2.641 22.085 1.00 . A A . 72 THR C 1 1 6 60679 1 1 72 THR CA C -5.517 -2.932 22.926 1.00 . A A . 72 THR CA 1 1 6 60680 1 1 72 THR CB C -6.722 -2.112 22.370 1.00 . A A . 72 THR CB 1 1 6 60681 1 1 72 THR CG2 C -7.000 -2.408 20.878 1.00 . A A . 72 THR CG2 1 1 6 60682 1 1 72 THR H H -5.736 -1.861 24.735 1.00 . A A . 72 THR H 1 1 6 60683 1 1 72 THR HA H -5.769 -3.985 22.834 1.00 . A A . 72 THR HA 1 1 6 60684 1 1 72 THR HB H -6.498 -1.056 22.479 1.00 . A A . 72 THR HB 1 1 6 60685 1 1 72 THR HG1 H -8.646 -1.928 22.772 1.00 . A A . 72 THR HG1 1 1 6 60686 1 1 72 THR HG21 H -7.240 -3.455 20.751 1.00 . A A . 72 THR HG21 1 1 6 60687 1 1 72 THR HG22 H -6.125 -2.169 20.287 1.00 . A A . 72 THR HG22 1 1 6 60688 1 1 72 THR HG23 H -7.829 -1.810 20.537 1.00 . A A . 72 THR HG23 1 1 6 60689 1 1 72 THR N N -5.314 -2.659 24.354 1.00 . A A . 72 THR N 1 1 6 60690 1 1 72 THR O O -3.657 -1.562 22.182 1.00 . A A . 72 THR O 1 1 6 60691 1 1 72 THR OG1 O -7.897 -2.411 23.138 1.00 . A A . 72 THR OG1 1 1 6 60692 1 1 73 ALA C C -3.357 -2.619 19.096 1.00 . A A . 73 ALA C 1 1 6 60693 1 1 73 ALA CA C -2.849 -3.513 20.227 1.00 . A A . 73 ALA CA 1 1 6 60694 1 1 73 ALA CB C -2.466 -4.901 19.688 1.00 . A A . 73 ALA CB 1 1 6 60695 1 1 73 ALA H H -4.326 -4.495 21.370 1.00 . A A . 73 ALA H 1 1 6 60696 1 1 73 ALA HA H -1.962 -3.064 20.672 1.00 . A A . 73 ALA HA 1 1 6 60697 1 1 73 ALA HB1 H -2.199 -5.546 20.509 1.00 . A A . 73 ALA HB1 1 1 6 60698 1 1 73 ALA HB2 H -1.624 -4.822 19.013 1.00 . A A . 73 ALA HB2 1 1 6 60699 1 1 73 ALA HB3 H -3.308 -5.336 19.161 1.00 . A A . 73 ALA HB3 1 1 6 60700 1 1 73 ALA N N -3.879 -3.638 21.267 1.00 . A A . 73 ALA N 1 1 6 60701 1 1 73 ALA O O -2.844 -1.513 18.882 1.00 . A A . 73 ALA O 1 1 6 60702 1 1 74 PHE C C -6.501 -2.766 17.110 1.00 . A A . 74 PHE C 1 1 6 60703 1 1 74 PHE CA C -5.016 -2.388 17.278 1.00 . A A . 74 PHE CA 1 1 6 60704 1 1 74 PHE CB C -4.223 -2.621 15.955 1.00 . A A . 74 PHE CB 1 1 6 60705 1 1 74 PHE CD1 C -3.401 -5.033 15.894 1.00 . A A . 74 PHE CD1 1 1 6 60706 1 1 74 PHE CD2 C -5.167 -4.411 14.410 1.00 . A A . 74 PHE CD2 1 1 6 60707 1 1 74 PHE CE1 C -3.435 -6.321 15.393 1.00 . A A . 74 PHE CE1 1 1 6 60708 1 1 74 PHE CE2 C -5.199 -5.696 13.915 1.00 . A A . 74 PHE CE2 1 1 6 60709 1 1 74 PHE CG C -4.264 -4.051 15.411 1.00 . A A . 74 PHE CG 1 1 6 60710 1 1 74 PHE CZ C -4.335 -6.655 14.406 1.00 . A A . 74 PHE CZ 1 1 6 60711 1 1 74 PHE H H -4.759 -3.992 18.647 1.00 . A A . 74 PHE H 1 1 6 60712 1 1 74 PHE HA H -4.977 -1.327 17.514 1.00 . A A . 74 PHE HA 1 1 6 60713 1 1 74 PHE HB2 H -4.614 -1.960 15.187 1.00 . A A . 74 PHE HB2 1 1 6 60714 1 1 74 PHE HB3 H -3.184 -2.362 16.124 1.00 . A A . 74 PHE HB3 1 1 6 60715 1 1 74 PHE HD1 H -2.691 -4.781 16.673 1.00 . A A . 74 PHE HD1 1 1 6 60716 1 1 74 PHE HD2 H -5.850 -3.669 14.017 1.00 . A A . 74 PHE HD2 1 1 6 60717 1 1 74 PHE HE1 H -2.756 -7.070 15.781 1.00 . A A . 74 PHE HE1 1 1 6 60718 1 1 74 PHE HE2 H -5.908 -5.958 13.139 1.00 . A A . 74 PHE HE2 1 1 6 60719 1 1 74 PHE HZ H -4.360 -7.669 14.010 1.00 . A A . 74 PHE HZ 1 1 6 60720 1 1 74 PHE N N -4.397 -3.111 18.397 1.00 . A A . 74 PHE N 1 1 6 60721 1 1 74 PHE O O -6.988 -3.747 17.688 1.00 . A A . 74 PHE O 1 1 6 60722 1 1 75 LEU C C -8.737 -1.769 14.442 1.00 . A A . 75 LEU C 1 1 6 60723 1 1 75 LEU CA C -8.591 -2.121 15.928 1.00 . A A . 75 LEU CA 1 1 6 60724 1 1 75 LEU CB C -9.485 -1.186 16.794 1.00 . A A . 75 LEU CB 1 1 6 60725 1 1 75 LEU CD1 C -11.662 -2.551 16.686 1.00 . A A . 75 LEU CD1 1 1 6 60726 1 1 75 LEU CD2 C -11.758 -0.065 17.241 1.00 . A A . 75 LEU CD2 1 1 6 60727 1 1 75 LEU CG C -11.017 -1.172 16.453 1.00 . A A . 75 LEU CG 1 1 6 60728 1 1 75 LEU H H -6.704 -1.212 15.886 1.00 . A A . 75 LEU H 1 1 6 60729 1 1 75 LEU HA H -8.885 -3.159 16.089 1.00 . A A . 75 LEU HA 1 1 6 60730 1 1 75 LEU HB2 H -9.371 -1.482 17.834 1.00 . A A . 75 LEU HB2 1 1 6 60731 1 1 75 LEU HB3 H -9.106 -0.174 16.694 1.00 . A A . 75 LEU HB3 1 1 6 60732 1 1 75 LEU HD11 H -12.686 -2.532 16.356 1.00 . A A . 75 LEU HD11 1 1 6 60733 1 1 75 LEU HD12 H -11.640 -2.804 17.734 1.00 . A A . 75 LEU HD12 1 1 6 60734 1 1 75 LEU HD13 H -11.123 -3.306 16.125 1.00 . A A . 75 LEU HD13 1 1 6 60735 1 1 75 LEU HD21 H -12.805 -0.054 16.964 1.00 . A A . 75 LEU HD21 1 1 6 60736 1 1 75 LEU HD22 H -11.322 0.898 17.008 1.00 . A A . 75 LEU HD22 1 1 6 60737 1 1 75 LEU HD23 H -11.670 -0.247 18.305 1.00 . A A . 75 LEU HD23 1 1 6 60738 1 1 75 LEU HG H -11.133 -0.947 15.398 1.00 . A A . 75 LEU HG 1 1 6 60739 1 1 75 LEU N N -7.184 -1.964 16.286 1.00 . A A . 75 LEU N 1 1 6 60740 1 1 75 LEU O O -8.463 -0.636 14.044 1.00 . A A . 75 LEU O 1 1 6 60741 1 1 76 CYS C C -10.885 -2.556 11.936 1.00 . A A . 76 CYS C 1 1 6 60742 1 1 76 CYS CA C -9.380 -2.548 12.195 1.00 . A A . 76 CYS CA 1 1 6 60743 1 1 76 CYS CB C -8.697 -3.668 11.411 1.00 . A A . 76 CYS CB 1 1 6 60744 1 1 76 CYS H H -9.245 -3.646 13.996 1.00 . A A . 76 CYS H 1 1 6 60745 1 1 76 CYS HA H -8.962 -1.592 11.885 1.00 . A A . 76 CYS HA 1 1 6 60746 1 1 76 CYS HB2 H -9.066 -4.632 11.749 1.00 . A A . 76 CYS HB2 1 1 6 60747 1 1 76 CYS HB3 H -8.906 -3.560 10.354 1.00 . A A . 76 CYS HB3 1 1 6 60748 1 1 76 CYS HG H -6.590 -2.653 12.386 1.00 . A A . 76 CYS HG 1 1 6 60749 1 1 76 CYS N N -9.127 -2.746 13.626 1.00 . A A . 76 CYS N 1 1 6 60750 1 1 76 CYS O O -11.574 -3.442 12.411 1.00 . A A . 76 CYS O 1 1 6 60751 1 1 76 CYS SG S -6.911 -3.674 11.608 1.00 . A A . 76 CYS SG 1 1 6 60752 1 1 77 GLU C C -12.998 -0.870 9.474 1.00 . A A . 77 GLU C 1 1 6 60753 1 1 77 GLU CA C -12.818 -1.467 10.877 1.00 . A A . 77 GLU CA 1 1 6 60754 1 1 77 GLU CB C -13.524 -0.624 11.973 1.00 . A A . 77 GLU CB 1 1 6 60755 1 1 77 GLU CD C -15.737 0.098 13.059 1.00 . A A . 77 GLU CD 1 1 6 60756 1 1 77 GLU CG C -15.054 -0.604 11.873 1.00 . A A . 77 GLU CG 1 1 6 60757 1 1 77 GLU H H -10.786 -0.897 10.832 1.00 . A A . 77 GLU H 1 1 6 60758 1 1 77 GLU HA H -13.235 -2.473 10.875 1.00 . A A . 77 GLU HA 1 1 6 60759 1 1 77 GLU HB2 H -13.252 -1.029 12.944 1.00 . A A . 77 GLU HB2 1 1 6 60760 1 1 77 GLU HB3 H -13.160 0.399 11.919 1.00 . A A . 77 GLU HB3 1 1 6 60761 1 1 77 GLU HG2 H -15.336 -0.097 10.953 1.00 . A A . 77 GLU HG2 1 1 6 60762 1 1 77 GLU HG3 H -15.412 -1.630 11.823 1.00 . A A . 77 GLU HG3 1 1 6 60763 1 1 77 GLU N N -11.389 -1.571 11.187 1.00 . A A . 77 GLU N 1 1 6 60764 1 1 77 GLU O O -12.632 0.274 9.230 1.00 . A A . 77 GLU O 1 1 6 60765 1 1 77 GLU OE1 O -16.213 1.246 12.908 1.00 . A A . 77 GLU OE1 1 1 6 60766 1 1 77 GLU OE2 O -15.812 -0.505 14.149 1.00 . A A . 77 GLU OE2 1 1 6 60767 1 1 78 VAL C C -15.101 -1.575 6.660 1.00 . A A . 78 VAL C 1 1 6 60768 1 1 78 VAL CA C -13.666 -1.338 7.127 1.00 . A A . 78 VAL CA 1 1 6 60769 1 1 78 VAL CB C -12.653 -2.210 6.276 1.00 . A A . 78 VAL CB 1 1 6 60770 1 1 78 VAL CG1 C -12.902 -2.091 4.743 1.00 . A A . 78 VAL CG1 1 1 6 60771 1 1 78 VAL CG2 C -11.187 -1.840 6.633 1.00 . A A . 78 VAL CG2 1 1 6 60772 1 1 78 VAL H H -13.929 -2.531 8.855 1.00 . A A . 78 VAL H 1 1 6 60773 1 1 78 VAL HA H -13.414 -0.285 6.989 1.00 . A A . 78 VAL HA 1 1 6 60774 1 1 78 VAL HB H -12.804 -3.253 6.552 1.00 . A A . 78 VAL HB 1 1 6 60775 1 1 78 VAL HG11 H -13.864 -2.518 4.489 1.00 . A A . 78 VAL HG11 1 1 6 60776 1 1 78 VAL HG12 H -12.131 -2.622 4.202 1.00 . A A . 78 VAL HG12 1 1 6 60777 1 1 78 VAL HG13 H -12.894 -1.058 4.452 1.00 . A A . 78 VAL HG13 1 1 6 60778 1 1 78 VAL HG21 H -10.933 -0.879 6.205 1.00 . A A . 78 VAL HG21 1 1 6 60779 1 1 78 VAL HG22 H -10.509 -2.593 6.260 1.00 . A A . 78 VAL HG22 1 1 6 60780 1 1 78 VAL HG23 H -11.074 -1.789 7.707 1.00 . A A . 78 VAL HG23 1 1 6 60781 1 1 78 VAL N N -13.560 -1.672 8.556 1.00 . A A . 78 VAL N 1 1 6 60782 1 1 78 VAL O O -15.577 -2.716 6.659 1.00 . A A . 78 VAL O 1 1 6 60783 1 1 79 GLN C C -16.888 -0.790 4.142 1.00 . A A . 79 GLN C 1 1 6 60784 1 1 79 GLN CA C -17.101 -0.565 5.641 1.00 . A A . 79 GLN CA 1 1 6 60785 1 1 79 GLN CB C -17.951 0.713 5.910 1.00 . A A . 79 GLN CB 1 1 6 60786 1 1 79 GLN CD C -19.383 2.040 7.581 1.00 . A A . 79 GLN CD 1 1 6 60787 1 1 79 GLN CG C -18.442 0.853 7.358 1.00 . A A . 79 GLN CG 1 1 6 60788 1 1 79 GLN H H -15.397 0.400 6.437 1.00 . A A . 79 GLN H 1 1 6 60789 1 1 79 GLN HA H -17.627 -1.427 6.048 1.00 . A A . 79 GLN HA 1 1 6 60790 1 1 79 GLN HB2 H -17.354 1.585 5.667 1.00 . A A . 79 GLN HB2 1 1 6 60791 1 1 79 GLN HB3 H -18.820 0.699 5.260 1.00 . A A . 79 GLN HB3 1 1 6 60792 1 1 79 GLN HE21 H -17.874 3.177 8.196 1.00 . A A . 79 GLN HE21 1 1 6 60793 1 1 79 GLN HE22 H -19.428 3.933 8.160 1.00 . A A . 79 GLN HE22 1 1 6 60794 1 1 79 GLN HG2 H -18.970 -0.054 7.635 1.00 . A A . 79 GLN HG2 1 1 6 60795 1 1 79 GLN HG3 H -17.580 0.961 8.011 1.00 . A A . 79 GLN HG3 1 1 6 60796 1 1 79 GLN N N -15.791 -0.487 6.283 1.00 . A A . 79 GLN N 1 1 6 60797 1 1 79 GLN NE2 N -18.843 3.161 8.024 1.00 . A A . 79 GLN NE2 1 1 6 60798 1 1 79 GLN O O -16.812 0.165 3.355 1.00 . A A . 79 GLN O 1 1 6 60799 1 1 79 GLN OE1 O -20.596 1.935 7.388 1.00 . A A . 79 GLN OE1 1 1 6 60800 1 1 80 GLN C C -17.913 -2.516 1.719 1.00 . A A . 80 GLN C 1 1 6 60801 1 1 80 GLN CA C -16.533 -2.484 2.388 1.00 . A A . 80 GLN CA 1 1 6 60802 1 1 80 GLN CB C -15.832 -3.870 2.297 1.00 . A A . 80 GLN CB 1 1 6 60803 1 1 80 GLN CD C -14.116 -3.393 0.439 1.00 . A A . 80 GLN CD 1 1 6 60804 1 1 80 GLN CG C -15.335 -4.221 0.875 1.00 . A A . 80 GLN CG 1 1 6 60805 1 1 80 GLN H H -16.706 -2.765 4.473 1.00 . A A . 80 GLN H 1 1 6 60806 1 1 80 GLN HA H -15.909 -1.740 1.888 1.00 . A A . 80 GLN HA 1 1 6 60807 1 1 80 GLN HB2 H -14.972 -3.868 2.960 1.00 . A A . 80 GLN HB2 1 1 6 60808 1 1 80 GLN HB3 H -16.511 -4.647 2.630 1.00 . A A . 80 GLN HB3 1 1 6 60809 1 1 80 GLN HE21 H -13.291 -3.547 2.249 1.00 . A A . 80 GLN HE21 1 1 6 60810 1 1 80 GLN HE22 H -12.388 -2.655 1.084 1.00 . A A . 80 GLN HE22 1 1 6 60811 1 1 80 GLN HG2 H -15.057 -5.269 0.848 1.00 . A A . 80 GLN HG2 1 1 6 60812 1 1 80 GLN HG3 H -16.140 -4.053 0.169 1.00 . A A . 80 GLN HG3 1 1 6 60813 1 1 80 GLN N N -16.706 -2.073 3.776 1.00 . A A . 80 GLN N 1 1 6 60814 1 1 80 GLN NE2 N -13.172 -3.175 1.352 1.00 . A A . 80 GLN NE2 1 1 6 60815 1 1 80 GLN O O -18.690 -3.462 1.915 1.00 . A A . 80 GLN O 1 1 6 60816 1 1 80 GLN OE1 O -13.984 -3.013 -0.720 1.00 . A A . 80 GLN OE1 1 1 6 60817 1 1 81 GLY C C -19.429 -1.948 -1.077 1.00 . A A . 81 GLY C 1 1 6 60818 1 1 81 GLY CA C -19.498 -1.310 0.292 1.00 . A A . 81 GLY CA 1 1 6 60819 1 1 81 GLY H H -17.573 -0.718 0.914 1.00 . A A . 81 GLY H 1 1 6 60820 1 1 81 GLY HA2 H -20.291 -1.770 0.876 1.00 . A A . 81 GLY HA2 1 1 6 60821 1 1 81 GLY HA3 H -19.724 -0.259 0.175 1.00 . A A . 81 GLY HA3 1 1 6 60822 1 1 81 GLY N N -18.231 -1.435 0.995 1.00 . A A . 81 GLY N 1 1 6 60823 1 1 81 GLY O O -18.382 -1.916 -1.729 1.00 . A A . 81 GLY O 1 1 6 60824 1 1 82 GLY C C -21.994 -3.096 -3.375 1.00 . A A . 82 GLY C 1 1 6 60825 1 1 82 GLY CA C -20.611 -3.174 -2.810 1.00 . A A . 82 GLY CA 1 1 6 60826 1 1 82 GLY H H -21.334 -2.522 -0.942 1.00 . A A . 82 GLY H 1 1 6 60827 1 1 82 GLY HA2 H -19.904 -2.710 -3.498 1.00 . A A . 82 GLY HA2 1 1 6 60828 1 1 82 GLY HA3 H -20.344 -4.215 -2.693 1.00 . A A . 82 GLY HA3 1 1 6 60829 1 1 82 GLY N N -20.540 -2.525 -1.516 1.00 . A A . 82 GLY N 1 1 6 60830 1 1 82 GLY O O -22.944 -3.564 -2.761 1.00 . A A . 82 GLY O 1 1 6 60831 1 1 83 ILE C C -23.585 -3.593 -6.124 1.00 . A A . 83 ILE C 1 1 6 60832 1 1 83 ILE CA C -23.345 -2.345 -5.262 1.00 . A A . 83 ILE CA 1 1 6 60833 1 1 83 ILE CB C -23.289 -1.090 -6.185 1.00 . A A . 83 ILE CB 1 1 6 60834 1 1 83 ILE CD1 C -22.467 1.377 -6.246 1.00 . A A . 83 ILE CD1 1 1 6 60835 1 1 83 ILE CG1 C -22.768 0.160 -5.391 1.00 . A A . 83 ILE CG1 1 1 6 60836 1 1 83 ILE CG2 C -24.683 -0.841 -6.809 1.00 . A A . 83 ILE CG2 1 1 6 60837 1 1 83 ILE H H -21.291 -2.166 -4.961 1.00 . A A . 83 ILE H 1 1 6 60838 1 1 83 ILE HA H -24.156 -2.219 -4.544 1.00 . A A . 83 ILE HA 1 1 6 60839 1 1 83 ILE HB H -22.591 -1.300 -6.996 1.00 . A A . 83 ILE HB 1 1 6 60840 1 1 83 ILE HD11 H -22.120 2.180 -5.613 1.00 . A A . 83 ILE HD11 1 1 6 60841 1 1 83 ILE HD12 H -23.361 1.689 -6.766 1.00 . A A . 83 ILE HD12 1 1 6 60842 1 1 83 ILE HD13 H -21.698 1.130 -6.966 1.00 . A A . 83 ILE HD13 1 1 6 60843 1 1 83 ILE HG12 H -23.505 0.456 -4.658 1.00 . A A . 83 ILE HG12 1 1 6 60844 1 1 83 ILE HG13 H -21.852 -0.103 -4.874 1.00 . A A . 83 ILE HG13 1 1 6 60845 1 1 83 ILE HG21 H -24.570 -0.381 -7.772 1.00 . A A . 83 ILE HG21 1 1 6 60846 1 1 83 ILE HG22 H -25.265 -0.190 -6.173 1.00 . A A . 83 ILE HG22 1 1 6 60847 1 1 83 ILE HG23 H -25.219 -1.774 -6.931 1.00 . A A . 83 ILE HG23 1 1 6 60848 1 1 83 ILE N N -22.098 -2.506 -4.549 1.00 . A A . 83 ILE N 1 1 6 60849 1 1 83 ILE O O -22.731 -3.946 -6.950 1.00 . A A . 83 ILE O 1 1 6 60850 1 1 84 PHE C C -26.557 -5.289 -7.183 1.00 . A A . 84 PHE C 1 1 6 60851 1 1 84 PHE CA C -25.113 -5.454 -6.677 1.00 . A A . 84 PHE CA 1 1 6 60852 1 1 84 PHE CB C -24.991 -6.732 -5.782 1.00 . A A . 84 PHE CB 1 1 6 60853 1 1 84 PHE CD1 C -23.533 -6.623 -3.683 1.00 . A A . 84 PHE CD1 1 1 6 60854 1 1 84 PHE CD2 C -22.504 -7.293 -5.732 1.00 . A A . 84 PHE CD2 1 1 6 60855 1 1 84 PHE CE1 C -22.320 -6.766 -3.030 1.00 . A A . 84 PHE CE1 1 1 6 60856 1 1 84 PHE CE2 C -21.293 -7.433 -5.077 1.00 . A A . 84 PHE CE2 1 1 6 60857 1 1 84 PHE CG C -23.648 -6.886 -5.049 1.00 . A A . 84 PHE CG 1 1 6 60858 1 1 84 PHE CZ C -21.201 -7.169 -3.732 1.00 . A A . 84 PHE CZ 1 1 6 60859 1 1 84 PHE H H -25.352 -3.909 -5.257 1.00 . A A . 84 PHE H 1 1 6 60860 1 1 84 PHE HA H -24.445 -5.544 -7.534 1.00 . A A . 84 PHE HA 1 1 6 60861 1 1 84 PHE HB2 H -25.780 -6.721 -5.039 1.00 . A A . 84 PHE HB2 1 1 6 60862 1 1 84 PHE HB3 H -25.120 -7.621 -6.407 1.00 . A A . 84 PHE HB3 1 1 6 60863 1 1 84 PHE HD1 H -24.404 -6.305 -3.126 1.00 . A A . 84 PHE HD1 1 1 6 60864 1 1 84 PHE HD2 H -22.565 -7.508 -6.793 1.00 . A A . 84 PHE HD2 1 1 6 60865 1 1 84 PHE HE1 H -22.245 -6.556 -1.970 1.00 . A A . 84 PHE HE1 1 1 6 60866 1 1 84 PHE HE2 H -20.410 -7.751 -5.628 1.00 . A A . 84 PHE HE2 1 1 6 60867 1 1 84 PHE HZ H -20.252 -7.280 -3.221 1.00 . A A . 84 PHE HZ 1 1 6 60868 1 1 84 PHE N N -24.733 -4.251 -5.926 1.00 . A A . 84 PHE N 1 1 6 60869 1 1 84 PHE O O -27.483 -5.080 -6.386 1.00 . A A . 84 PHE O 1 1 6 60870 1 1 85 SER C C -28.643 -6.775 -9.052 1.00 . A A . 85 SER C 1 1 6 60871 1 1 85 SER CA C -28.039 -5.356 -9.157 1.00 . A A . 85 SER CA 1 1 6 60872 1 1 85 SER CB C -27.905 -4.894 -10.626 1.00 . A A . 85 SER CB 1 1 6 60873 1 1 85 SER H H -25.935 -5.356 -9.078 1.00 . A A . 85 SER H 1 1 6 60874 1 1 85 SER HA H -28.683 -4.654 -8.628 1.00 . A A . 85 SER HA 1 1 6 60875 1 1 85 SER HB2 H -27.300 -5.604 -11.179 1.00 . A A . 85 SER HB2 1 1 6 60876 1 1 85 SER HB3 H -28.886 -4.830 -11.081 1.00 . A A . 85 SER HB3 1 1 6 60877 1 1 85 SER HG H -27.901 -2.951 -10.394 1.00 . A A . 85 SER HG 1 1 6 60878 1 1 85 SER N N -26.727 -5.339 -8.510 1.00 . A A . 85 SER N 1 1 6 60879 1 1 85 SER O O -28.377 -7.645 -9.893 1.00 . A A . 85 SER O 1 1 6 60880 1 1 85 SER OG O -27.287 -3.619 -10.705 1.00 . A A . 85 SER OG 1 1 6 60881 1 1 86 ILE C C -31.596 -8.141 -7.646 1.00 . A A . 86 ILE C 1 1 6 60882 1 1 86 ILE CA C -30.063 -8.304 -7.685 1.00 . A A . 86 ILE CA 1 1 6 60883 1 1 86 ILE CB C -29.499 -8.983 -6.353 1.00 . A A . 86 ILE CB 1 1 6 60884 1 1 86 ILE CD1 C -30.427 -7.826 -4.195 1.00 . A A . 86 ILE CD1 1 1 6 60885 1 1 86 ILE CG1 C -29.275 -7.950 -5.175 1.00 . A A . 86 ILE CG1 1 1 6 60886 1 1 86 ILE CG2 C -28.200 -9.765 -6.647 1.00 . A A . 86 ILE CG2 1 1 6 60887 1 1 86 ILE H H -29.557 -6.268 -7.339 1.00 . A A . 86 ILE H 1 1 6 60888 1 1 86 ILE HA H -29.830 -8.974 -8.517 1.00 . A A . 86 ILE HA 1 1 6 60889 1 1 86 ILE HB H -30.229 -9.724 -6.029 1.00 . A A . 86 ILE HB 1 1 6 60890 1 1 86 ILE HD11 H -30.165 -7.124 -3.417 1.00 . A A . 86 ILE HD11 1 1 6 60891 1 1 86 ILE HD12 H -30.636 -8.790 -3.751 1.00 . A A . 86 ILE HD12 1 1 6 60892 1 1 86 ILE HD13 H -31.310 -7.472 -4.714 1.00 . A A . 86 ILE HD13 1 1 6 60893 1 1 86 ILE HG12 H -28.409 -8.233 -4.592 1.00 . A A . 86 ILE HG12 1 1 6 60894 1 1 86 ILE HG13 H -29.100 -6.966 -5.591 1.00 . A A . 86 ILE HG13 1 1 6 60895 1 1 86 ILE HG21 H -28.383 -10.513 -7.410 1.00 . A A . 86 ILE HG21 1 1 6 60896 1 1 86 ILE HG22 H -27.852 -10.259 -5.747 1.00 . A A . 86 ILE HG22 1 1 6 60897 1 1 86 ILE HG23 H -27.432 -9.085 -6.994 1.00 . A A . 86 ILE HG23 1 1 6 60898 1 1 86 ILE N N -29.411 -7.007 -7.969 1.00 . A A . 86 ILE N 1 1 6 60899 1 1 86 ILE O O -32.111 -7.212 -7.025 1.00 . A A . 86 ILE O 1 1 6 60900 1 1 87 ALA C C -34.370 -10.390 -8.743 1.00 . A A . 87 ALA C 1 1 6 60901 1 1 87 ALA CA C -33.783 -8.996 -8.506 1.00 . A A . 87 ALA CA 1 1 6 60902 1 1 87 ALA CB C -34.157 -8.059 -9.663 1.00 . A A . 87 ALA CB 1 1 6 60903 1 1 87 ALA H H -31.825 -9.814 -8.732 1.00 . A A . 87 ALA H 1 1 6 60904 1 1 87 ALA HA H -34.212 -8.598 -7.590 1.00 . A A . 87 ALA HA 1 1 6 60905 1 1 87 ALA HB1 H -33.658 -7.117 -9.527 1.00 . A A . 87 ALA HB1 1 1 6 60906 1 1 87 ALA HB2 H -35.228 -7.896 -9.673 1.00 . A A . 87 ALA HB2 1 1 6 60907 1 1 87 ALA HB3 H -33.850 -8.491 -10.610 1.00 . A A . 87 ALA HB3 1 1 6 60908 1 1 87 ALA N N -32.309 -9.058 -8.334 1.00 . A A . 87 ALA N 1 1 6 60909 1 1 87 ALA O O -33.630 -11.381 -8.788 1.00 . A A . 87 ALA O 1 1 6 60910 1 1 88 GLY C C -36.541 -12.536 -7.777 1.00 . A A . 88 GLY C 1 1 6 60911 1 1 88 GLY CA C -36.433 -11.720 -9.058 1.00 . A A . 88 GLY CA 1 1 6 60912 1 1 88 GLY H H -36.234 -9.620 -8.792 1.00 . A A . 88 GLY H 1 1 6 60913 1 1 88 GLY HA2 H -37.431 -11.502 -9.414 1.00 . A A . 88 GLY HA2 1 1 6 60914 1 1 88 GLY HA3 H -35.917 -12.308 -9.809 1.00 . A A . 88 GLY HA3 1 1 6 60915 1 1 88 GLY N N -35.718 -10.452 -8.853 1.00 . A A . 88 GLY N 1 1 6 60916 1 1 88 GLY O O -36.931 -13.701 -7.807 1.00 . A A . 88 GLY O 1 1 6 60917 1 1 89 ILE C C -36.698 -11.698 -4.257 1.00 . A A . 89 ILE C 1 1 6 60918 1 1 89 ILE CA C -36.023 -12.557 -5.347 1.00 . A A . 89 ILE CA 1 1 6 60919 1 1 89 ILE CB C -34.488 -12.775 -4.997 1.00 . A A . 89 ILE CB 1 1 6 60920 1 1 89 ILE CD1 C -32.186 -11.556 -4.851 1.00 . A A . 89 ILE CD1 1 1 6 60921 1 1 89 ILE CG1 C -33.657 -11.466 -5.220 1.00 . A A . 89 ILE CG1 1 1 6 60922 1 1 89 ILE CG2 C -33.883 -13.944 -5.809 1.00 . A A . 89 ILE CG2 1 1 6 60923 1 1 89 ILE H H -35.979 -10.949 -6.702 1.00 . A A . 89 ILE H 1 1 6 60924 1 1 89 ILE HA H -36.512 -13.529 -5.386 1.00 . A A . 89 ILE HA 1 1 6 60925 1 1 89 ILE HB H -34.424 -13.051 -3.946 1.00 . A A . 89 ILE HB 1 1 6 60926 1 1 89 ILE HD11 H -32.092 -11.854 -3.817 1.00 . A A . 89 ILE HD11 1 1 6 60927 1 1 89 ILE HD12 H -31.728 -10.585 -4.984 1.00 . A A . 89 ILE HD12 1 1 6 60928 1 1 89 ILE HD13 H -31.691 -12.278 -5.485 1.00 . A A . 89 ILE HD13 1 1 6 60929 1 1 89 ILE HG12 H -33.707 -11.185 -6.264 1.00 . A A . 89 ILE HG12 1 1 6 60930 1 1 89 ILE HG13 H -34.092 -10.671 -4.630 1.00 . A A . 89 ILE HG13 1 1 6 60931 1 1 89 ILE HG21 H -32.848 -14.096 -5.521 1.00 . A A . 89 ILE HG21 1 1 6 60932 1 1 89 ILE HG22 H -33.925 -13.717 -6.866 1.00 . A A . 89 ILE HG22 1 1 6 60933 1 1 89 ILE HG23 H -34.442 -14.852 -5.617 1.00 . A A . 89 ILE HG23 1 1 6 60934 1 1 89 ILE N N -36.163 -11.908 -6.652 1.00 . A A . 89 ILE N 1 1 6 60935 1 1 89 ILE O O -36.544 -10.476 -4.251 1.00 . A A . 89 ILE O 1 1 6 60936 1 1 90 GLU C C -37.779 -12.571 -0.922 1.00 . A A . 90 GLU C 1 1 6 60937 1 1 90 GLU CA C -38.085 -11.718 -2.167 1.00 . A A . 90 GLU CA 1 1 6 60938 1 1 90 GLU CB C -39.645 -11.593 -2.303 1.00 . A A . 90 GLU CB 1 1 6 60939 1 1 90 GLU CD C -40.167 -11.474 -4.845 1.00 . A A . 90 GLU CD 1 1 6 60940 1 1 90 GLU CG C -40.174 -10.743 -3.487 1.00 . A A . 90 GLU CG 1 1 6 60941 1 1 90 GLU H H -37.598 -13.315 -3.491 1.00 . A A . 90 GLU H 1 1 6 60942 1 1 90 GLU HA H -37.654 -10.728 -2.030 1.00 . A A . 90 GLU HA 1 1 6 60943 1 1 90 GLU HB2 H -40.064 -12.591 -2.396 1.00 . A A . 90 GLU HB2 1 1 6 60944 1 1 90 GLU HB3 H -40.031 -11.155 -1.382 1.00 . A A . 90 GLU HB3 1 1 6 60945 1 1 90 GLU HG2 H -41.196 -10.439 -3.269 1.00 . A A . 90 GLU HG2 1 1 6 60946 1 1 90 GLU HG3 H -39.564 -9.851 -3.563 1.00 . A A . 90 GLU HG3 1 1 6 60947 1 1 90 GLU N N -37.455 -12.357 -3.355 1.00 . A A . 90 GLU N 1 1 6 60948 1 1 90 GLU O O -37.269 -13.684 -1.054 1.00 . A A . 90 GLU O 1 1 6 60949 1 1 90 GLU OE1 O -40.885 -12.494 -4.974 1.00 . A A . 90 GLU OE1 1 1 6 60950 1 1 90 GLU OE2 O -39.499 -11.011 -5.802 1.00 . A A . 90 GLU OE2 1 1 6 60951 1 1 91 GLY C C -36.710 -13.494 1.802 1.00 . A A . 91 GLY C 1 1 6 60952 1 1 91 GLY CA C -38.056 -12.798 1.543 1.00 . A A . 91 GLY CA 1 1 6 60953 1 1 91 GLY H H -38.459 -11.119 0.294 1.00 . A A . 91 GLY H 1 1 6 60954 1 1 91 GLY HA2 H -38.235 -12.103 2.351 1.00 . A A . 91 GLY HA2 1 1 6 60955 1 1 91 GLY HA3 H -38.848 -13.542 1.553 1.00 . A A . 91 GLY HA3 1 1 6 60956 1 1 91 GLY N N -38.137 -12.047 0.271 1.00 . A A . 91 GLY N 1 1 6 60957 1 1 91 GLY O O -35.669 -12.831 1.864 1.00 . A A . 91 GLY O 1 1 6 60958 1 1 92 THR C C -34.611 -15.833 1.013 1.00 . A A . 92 THR C 1 1 6 60959 1 1 92 THR CA C -35.574 -15.687 2.216 1.00 . A A . 92 THR CA 1 1 6 60960 1 1 92 THR CB C -36.004 -17.105 2.734 1.00 . A A . 92 THR CB 1 1 6 60961 1 1 92 THR CG2 C -36.831 -17.884 1.689 1.00 . A A . 92 THR CG2 1 1 6 60962 1 1 92 THR H H -37.611 -15.291 1.734 1.00 . A A . 92 THR H 1 1 6 60963 1 1 92 THR HA H -35.035 -15.193 3.021 1.00 . A A . 92 THR HA 1 1 6 60964 1 1 92 THR HB H -36.620 -16.969 3.617 1.00 . A A . 92 THR HB 1 1 6 60965 1 1 92 THR HG1 H -34.300 -18.050 2.344 1.00 . A A . 92 THR HG1 1 1 6 60966 1 1 92 THR HG21 H -36.268 -17.974 0.770 1.00 . A A . 92 THR HG21 1 1 6 60967 1 1 92 THR HG22 H -37.755 -17.359 1.488 1.00 . A A . 92 THR HG22 1 1 6 60968 1 1 92 THR HG23 H -37.059 -18.873 2.066 1.00 . A A . 92 THR HG23 1 1 6 60969 1 1 92 THR N N -36.749 -14.844 1.889 1.00 . A A . 92 THR N 1 1 6 60970 1 1 92 THR O O -33.443 -16.206 1.192 1.00 . A A . 92 THR O 1 1 6 60971 1 1 92 THR OG1 O -34.848 -17.881 3.115 1.00 . A A . 92 THR OG1 1 1 6 60972 1 1 93 GLN C C -33.285 -14.391 -1.399 1.00 . A A . 93 GLN C 1 1 6 60973 1 1 93 GLN CA C -34.302 -15.550 -1.431 1.00 . A A . 93 GLN CA 1 1 6 60974 1 1 93 GLN CB C -35.202 -15.425 -2.679 1.00 . A A . 93 GLN CB 1 1 6 60975 1 1 93 GLN CD C -37.074 -16.360 -4.142 1.00 . A A . 93 GLN CD 1 1 6 60976 1 1 93 GLN CG C -36.094 -16.638 -2.992 1.00 . A A . 93 GLN CG 1 1 6 60977 1 1 93 GLN H H -36.069 -15.331 -0.274 1.00 . A A . 93 GLN H 1 1 6 60978 1 1 93 GLN HA H -33.764 -16.494 -1.477 1.00 . A A . 93 GLN HA 1 1 6 60979 1 1 93 GLN HB2 H -35.845 -14.558 -2.553 1.00 . A A . 93 GLN HB2 1 1 6 60980 1 1 93 GLN HB3 H -34.569 -15.247 -3.545 1.00 . A A . 93 GLN HB3 1 1 6 60981 1 1 93 GLN HE21 H -36.797 -18.172 -4.884 1.00 . A A . 93 GLN HE21 1 1 6 60982 1 1 93 GLN HE22 H -37.887 -17.156 -5.752 1.00 . A A . 93 GLN HE22 1 1 6 60983 1 1 93 GLN HG2 H -35.461 -17.475 -3.261 1.00 . A A . 93 GLN HG2 1 1 6 60984 1 1 93 GLN HG3 H -36.667 -16.892 -2.109 1.00 . A A . 93 GLN HG3 1 1 6 60985 1 1 93 GLN N N -35.114 -15.549 -0.203 1.00 . A A . 93 GLN N 1 1 6 60986 1 1 93 GLN NE2 N -37.274 -17.325 -5.011 1.00 . A A . 93 GLN NE2 1 1 6 60987 1 1 93 GLN O O -32.090 -14.595 -1.657 1.00 . A A . 93 GLN O 1 1 6 60988 1 1 93 GLN OE1 O -37.603 -15.260 -4.277 1.00 . A A . 93 GLN OE1 1 1 6 60989 1 1 94 MET C C -32.186 -11.982 0.427 1.00 . A A . 94 MET C 1 1 6 60990 1 1 94 MET CA C -32.887 -11.989 -0.951 1.00 . A A . 94 MET CA 1 1 6 60991 1 1 94 MET CB C -33.635 -10.644 -1.237 1.00 . A A . 94 MET CB 1 1 6 60992 1 1 94 MET CE C -34.010 -8.260 -3.597 1.00 . A A . 94 MET CE 1 1 6 60993 1 1 94 MET CG C -32.679 -9.435 -1.410 1.00 . A A . 94 MET CG 1 1 6 60994 1 1 94 MET H H -34.733 -13.062 -0.917 1.00 . A A . 94 MET H 1 1 6 60995 1 1 94 MET HA H -32.110 -12.099 -1.708 1.00 . A A . 94 MET HA 1 1 6 60996 1 1 94 MET HB2 H -34.212 -10.750 -2.148 1.00 . A A . 94 MET HB2 1 1 6 60997 1 1 94 MET HB3 H -34.314 -10.429 -0.420 1.00 . A A . 94 MET HB3 1 1 6 60998 1 1 94 MET HE1 H -34.730 -9.067 -3.583 1.00 . A A . 94 MET HE1 1 1 6 60999 1 1 94 MET HE2 H -33.158 -8.548 -4.199 1.00 . A A . 94 MET HE2 1 1 6 61000 1 1 94 MET HE3 H -34.469 -7.381 -4.025 1.00 . A A . 94 MET HE3 1 1 6 61001 1 1 94 MET HG2 H -32.182 -9.245 -0.468 1.00 . A A . 94 MET HG2 1 1 6 61002 1 1 94 MET HG3 H -31.927 -9.690 -2.150 1.00 . A A . 94 MET HG3 1 1 6 61003 1 1 94 MET N N -33.769 -13.169 -1.076 1.00 . A A . 94 MET N 1 1 6 61004 1 1 94 MET O O -31.161 -11.330 0.594 1.00 . A A . 94 MET O 1 1 6 61005 1 1 94 MET SD S -33.474 -7.899 -1.921 1.00 . A A . 94 MET SD 1 1 6 61006 1 1 95 ALA C C -30.754 -13.850 2.444 1.00 . A A . 95 ALA C 1 1 6 61007 1 1 95 ALA CA C -32.022 -13.003 2.686 1.00 . A A . 95 ALA CA 1 1 6 61008 1 1 95 ALA CB C -32.948 -13.677 3.709 1.00 . A A . 95 ALA CB 1 1 6 61009 1 1 95 ALA H H -33.617 -13.131 1.270 1.00 . A A . 95 ALA H 1 1 6 61010 1 1 95 ALA HA H -31.721 -12.039 3.094 1.00 . A A . 95 ALA HA 1 1 6 61011 1 1 95 ALA HB1 H -33.834 -13.073 3.846 1.00 . A A . 95 ALA HB1 1 1 6 61012 1 1 95 ALA HB2 H -32.437 -13.778 4.659 1.00 . A A . 95 ALA HB2 1 1 6 61013 1 1 95 ALA HB3 H -33.239 -14.657 3.353 1.00 . A A . 95 ALA HB3 1 1 6 61014 1 1 95 ALA N N -32.724 -12.745 1.406 1.00 . A A . 95 ALA N 1 1 6 61015 1 1 95 ALA O O -29.734 -13.679 3.122 1.00 . A A . 95 ALA O 1 1 6 61016 1 1 96 HIS C C -28.691 -14.569 0.232 1.00 . A A . 96 HIS C 1 1 6 61017 1 1 96 HIS CA C -29.666 -15.510 0.961 1.00 . A A . 96 HIS CA 1 1 6 61018 1 1 96 HIS CB C -30.107 -16.656 0.010 1.00 . A A . 96 HIS CB 1 1 6 61019 1 1 96 HIS CD2 C -28.016 -18.221 -0.177 1.00 . A A . 96 HIS CD2 1 1 6 61020 1 1 96 HIS CE1 C -27.592 -17.922 -2.300 1.00 . A A . 96 HIS CE1 1 1 6 61021 1 1 96 HIS CG C -28.956 -17.368 -0.665 1.00 . A A . 96 HIS CG 1 1 6 61022 1 1 96 HIS H H -31.708 -14.921 1.037 1.00 . A A . 96 HIS H 1 1 6 61023 1 1 96 HIS HA H -29.164 -15.943 1.822 1.00 . A A . 96 HIS HA 1 1 6 61024 1 1 96 HIS HB2 H -30.667 -17.392 0.577 1.00 . A A . 96 HIS HB2 1 1 6 61025 1 1 96 HIS HB3 H -30.751 -16.253 -0.763 1.00 . A A . 96 HIS HB3 1 1 6 61026 1 1 96 HIS HD1 H -29.157 -16.664 -2.647 1.00 . A A . 96 HIS HD1 1 1 6 61027 1 1 96 HIS HD2 H -27.939 -18.581 0.841 1.00 . A A . 96 HIS HD2 1 1 6 61028 1 1 96 HIS HE1 H -27.126 -17.983 -3.271 1.00 . A A . 96 HIS HE1 1 1 6 61029 1 1 96 HIS HE2 H -26.524 -19.277 -1.211 1.00 . A A . 96 HIS HE2 1 1 6 61030 1 1 96 HIS N N -30.833 -14.756 1.450 1.00 . A A . 96 HIS N 1 1 6 61031 1 1 96 HIS ND1 N -28.656 -17.210 -2.003 1.00 . A A . 96 HIS ND1 1 1 6 61032 1 1 96 HIS NE2 N -27.182 -18.543 -1.215 1.00 . A A . 96 HIS NE2 1 1 6 61033 1 1 96 HIS O O -27.481 -14.680 0.400 1.00 . A A . 96 HIS O 1 1 6 61034 1 1 97 CYS C C -27.588 -11.780 -0.565 1.00 . A A . 97 CYS C 1 1 6 61035 1 1 97 CYS CA C -28.442 -12.742 -1.415 1.00 . A A . 97 CYS CA 1 1 6 61036 1 1 97 CYS CB C -29.358 -11.944 -2.357 1.00 . A A . 97 CYS CB 1 1 6 61037 1 1 97 CYS H H -30.223 -13.591 -0.623 1.00 . A A . 97 CYS H 1 1 6 61038 1 1 97 CYS HA H -27.779 -13.353 -2.021 1.00 . A A . 97 CYS HA 1 1 6 61039 1 1 97 CYS HB2 H -29.889 -12.629 -3.003 1.00 . A A . 97 CYS HB2 1 1 6 61040 1 1 97 CYS HB3 H -30.080 -11.384 -1.772 1.00 . A A . 97 CYS HB3 1 1 6 61041 1 1 97 CYS HG H -27.240 -10.663 -2.981 1.00 . A A . 97 CYS HG 1 1 6 61042 1 1 97 CYS N N -29.240 -13.653 -0.580 1.00 . A A . 97 CYS N 1 1 6 61043 1 1 97 CYS O O -26.365 -11.725 -0.728 1.00 . A A . 97 CYS O 1 1 6 61044 1 1 97 CYS SG S -28.489 -10.771 -3.414 1.00 . A A . 97 CYS SG 1 1 6 61045 1 1 98 LEU C C -26.697 -10.534 2.244 1.00 . A A . 98 LEU C 1 1 6 61046 1 1 98 LEU CA C -27.602 -9.976 1.127 1.00 . A A . 98 LEU CA 1 1 6 61047 1 1 98 LEU CB C -28.667 -9.017 1.745 1.00 . A A . 98 LEU CB 1 1 6 61048 1 1 98 LEU CD1 C -30.619 -7.365 1.497 1.00 . A A . 98 LEU CD1 1 1 6 61049 1 1 98 LEU CD2 C -29.084 -7.811 -0.499 1.00 . A A . 98 LEU CD2 1 1 6 61050 1 1 98 LEU CG C -29.732 -8.406 0.772 1.00 . A A . 98 LEU CG 1 1 6 61051 1 1 98 LEU H H -29.186 -11.252 0.522 1.00 . A A . 98 LEU H 1 1 6 61052 1 1 98 LEU HA H -26.983 -9.402 0.437 1.00 . A A . 98 LEU HA 1 1 6 61053 1 1 98 LEU HB2 H -29.198 -9.559 2.523 1.00 . A A . 98 LEU HB2 1 1 6 61054 1 1 98 LEU HB3 H -28.138 -8.195 2.218 1.00 . A A . 98 LEU HB3 1 1 6 61055 1 1 98 LEU HD11 H -30.018 -6.519 1.810 1.00 . A A . 98 LEU HD11 1 1 6 61056 1 1 98 LEU HD12 H -31.073 -7.817 2.369 1.00 . A A . 98 LEU HD12 1 1 6 61057 1 1 98 LEU HD13 H -31.400 -7.021 0.831 1.00 . A A . 98 LEU HD13 1 1 6 61058 1 1 98 LEU HD21 H -29.851 -7.417 -1.152 1.00 . A A . 98 LEU HD21 1 1 6 61059 1 1 98 LEU HD22 H -28.540 -8.586 -1.026 1.00 . A A . 98 LEU HD22 1 1 6 61060 1 1 98 LEU HD23 H -28.400 -7.017 -0.228 1.00 . A A . 98 LEU HD23 1 1 6 61061 1 1 98 LEU HG H -30.391 -9.206 0.448 1.00 . A A . 98 LEU HG 1 1 6 61062 1 1 98 LEU N N -28.245 -11.055 0.356 1.00 . A A . 98 LEU N 1 1 6 61063 1 1 98 LEU O O -25.644 -9.962 2.522 1.00 . A A . 98 LEU O 1 1 6 61064 1 1 99 GLY C C -25.577 -13.383 3.900 1.00 . A A . 99 GLY C 1 1 6 61065 1 1 99 GLY CA C -26.450 -12.156 4.098 1.00 . A A . 99 GLY CA 1 1 6 61066 1 1 99 GLY H H -27.866 -12.154 2.505 1.00 . A A . 99 GLY H 1 1 6 61067 1 1 99 GLY HA2 H -25.839 -11.373 4.529 1.00 . A A . 99 GLY HA2 1 1 6 61068 1 1 99 GLY HA3 H -27.227 -12.404 4.810 1.00 . A A . 99 GLY HA3 1 1 6 61069 1 1 99 GLY N N -27.106 -11.656 2.872 1.00 . A A . 99 GLY N 1 1 6 61070 1 1 99 GLY O O -25.051 -13.918 4.884 1.00 . A A . 99 GLY O 1 1 6 61071 1 1 100 ALA C C -23.892 -15.018 1.024 1.00 . A A . 100 ALA C 1 1 6 61072 1 1 100 ALA CA C -24.662 -15.083 2.359 1.00 . A A . 100 ALA CA 1 1 6 61073 1 1 100 ALA CB C -25.634 -16.278 2.388 1.00 . A A . 100 ALA CB 1 1 6 61074 1 1 100 ALA H H -25.779 -13.324 1.901 1.00 . A A . 100 ALA H 1 1 6 61075 1 1 100 ALA HA H -23.935 -15.234 3.158 1.00 . A A . 100 ALA HA 1 1 6 61076 1 1 100 ALA HB1 H -26.318 -16.218 1.548 1.00 . A A . 100 ALA HB1 1 1 6 61077 1 1 100 ALA HB2 H -26.203 -16.264 3.308 1.00 . A A . 100 ALA HB2 1 1 6 61078 1 1 100 ALA HB3 H -25.078 -17.204 2.330 1.00 . A A . 100 ALA HB3 1 1 6 61079 1 1 100 ALA N N -25.405 -13.837 2.643 1.00 . A A . 100 ALA N 1 1 6 61080 1 1 100 ALA O O -22.681 -15.274 0.976 1.00 . A A . 100 ALA O 1 1 6 61081 1 1 101 TYR C C -23.172 -13.603 -1.805 1.00 . A A . 101 TYR C 1 1 6 61082 1 1 101 TYR CA C -24.116 -14.769 -1.432 1.00 . A A . 101 TYR CA 1 1 6 61083 1 1 101 TYR CB C -25.341 -14.852 -2.379 1.00 . A A . 101 TYR CB 1 1 6 61084 1 1 101 TYR CD1 C -24.831 -16.395 -4.350 1.00 . A A . 101 TYR CD1 1 1 6 61085 1 1 101 TYR CD2 C -24.891 -14.043 -4.757 1.00 . A A . 101 TYR CD2 1 1 6 61086 1 1 101 TYR CE1 C -24.553 -16.616 -5.686 1.00 . A A . 101 TYR CE1 1 1 6 61087 1 1 101 TYR CE2 C -24.613 -14.263 -6.076 1.00 . A A . 101 TYR CE2 1 1 6 61088 1 1 101 TYR CG C -25.010 -15.100 -3.854 1.00 . A A . 101 TYR CG 1 1 6 61089 1 1 101 TYR CZ C -24.445 -15.545 -6.546 1.00 . A A . 101 TYR CZ 1 1 6 61090 1 1 101 TYR H H -25.505 -14.293 0.097 1.00 . A A . 101 TYR H 1 1 6 61091 1 1 101 TYR HA H -23.561 -15.701 -1.514 1.00 . A A . 101 TYR HA 1 1 6 61092 1 1 101 TYR HB2 H -25.984 -15.660 -2.048 1.00 . A A . 101 TYR HB2 1 1 6 61093 1 1 101 TYR HB3 H -25.903 -13.924 -2.309 1.00 . A A . 101 TYR HB3 1 1 6 61094 1 1 101 TYR HD1 H -24.914 -17.235 -3.671 1.00 . A A . 101 TYR HD1 1 1 6 61095 1 1 101 TYR HD2 H -25.005 -13.027 -4.409 1.00 . A A . 101 TYR HD2 1 1 6 61096 1 1 101 TYR HE1 H -24.420 -17.627 -6.050 1.00 . A A . 101 TYR HE1 1 1 6 61097 1 1 101 TYR HE2 H -24.532 -13.413 -6.743 1.00 . A A . 101 TYR HE2 1 1 6 61098 1 1 101 TYR HH H -24.743 -16.451 -8.221 1.00 . A A . 101 TYR HH 1 1 6 61099 1 1 101 TYR N N -24.609 -14.657 -0.048 1.00 . A A . 101 TYR N 1 1 6 61100 1 1 101 TYR O O -21.964 -13.789 -1.974 1.00 . A A . 101 TYR O 1 1 6 61101 1 1 101 TYR OH O -24.170 -15.758 -7.882 1.00 . A A . 101 TYR OH 1 1 6 61102 1 1 102 CYS C C -21.987 -10.632 -1.319 1.00 . A A . 102 CYS C 1 1 6 61103 1 1 102 CYS CA C -23.053 -11.176 -2.339 1.00 . A A . 102 CYS CA 1 1 6 61104 1 1 102 CYS CB C -24.097 -10.104 -2.703 1.00 . A A . 102 CYS CB 1 1 6 61105 1 1 102 CYS H H -24.698 -12.323 -1.680 1.00 . A A . 102 CYS H 1 1 6 61106 1 1 102 CYS HA H -22.527 -11.433 -3.256 1.00 . A A . 102 CYS HA 1 1 6 61107 1 1 102 CYS HB2 H -24.733 -9.909 -1.847 1.00 . A A . 102 CYS HB2 1 1 6 61108 1 1 102 CYS HB3 H -23.595 -9.190 -2.989 1.00 . A A . 102 CYS HB3 1 1 6 61109 1 1 102 CYS HG H -24.387 -11.156 -5.016 1.00 . A A . 102 CYS HG 1 1 6 61110 1 1 102 CYS N N -23.752 -12.400 -1.910 1.00 . A A . 102 CYS N 1 1 6 61111 1 1 102 CYS O O -21.003 -10.037 -1.767 1.00 . A A . 102 CYS O 1 1 6 61112 1 1 102 CYS SG S -25.159 -10.596 -4.085 1.00 . A A . 102 CYS SG 1 1 6 61113 1 1 103 PRO C C -19.766 -11.219 0.863 1.00 . A A . 103 PRO C 1 1 6 61114 1 1 103 PRO CA C -21.069 -10.410 1.044 1.00 . A A . 103 PRO CA 1 1 6 61115 1 1 103 PRO CB C -21.712 -10.703 2.430 1.00 . A A . 103 PRO CB 1 1 6 61116 1 1 103 PRO CD C -23.357 -11.234 0.793 1.00 . A A . 103 PRO CD 1 1 6 61117 1 1 103 PRO CG C -22.815 -11.659 2.134 1.00 . A A . 103 PRO CG 1 1 6 61118 1 1 103 PRO HA H -20.828 -9.352 0.973 1.00 . A A . 103 PRO HA 1 1 6 61119 1 1 103 PRO HB2 H -20.984 -11.136 3.121 1.00 . A A . 103 PRO HB2 1 1 6 61120 1 1 103 PRO HB3 H -22.113 -9.791 2.858 1.00 . A A . 103 PRO HB3 1 1 6 61121 1 1 103 PRO HD2 H -23.823 -12.078 0.292 1.00 . A A . 103 PRO HD2 1 1 6 61122 1 1 103 PRO HD3 H -24.070 -10.424 0.897 1.00 . A A . 103 PRO HD3 1 1 6 61123 1 1 103 PRO HG2 H -22.428 -12.676 2.089 1.00 . A A . 103 PRO HG2 1 1 6 61124 1 1 103 PRO HG3 H -23.593 -11.593 2.889 1.00 . A A . 103 PRO HG3 1 1 6 61125 1 1 103 PRO N N -22.145 -10.781 0.062 1.00 . A A . 103 PRO N 1 1 6 61126 1 1 103 PRO O O -18.699 -10.776 1.299 1.00 . A A . 103 PRO O 1 1 6 61127 1 1 104 ASN C C -17.807 -12.581 -1.158 1.00 . A A . 104 ASN C 1 1 6 61128 1 1 104 ASN CA C -18.700 -13.266 -0.090 1.00 . A A . 104 ASN CA 1 1 6 61129 1 1 104 ASN CB C -19.175 -14.672 -0.583 1.00 . A A . 104 ASN CB 1 1 6 61130 1 1 104 ASN CG C -18.096 -15.775 -0.551 1.00 . A A . 104 ASN CG 1 1 6 61131 1 1 104 ASN H H -20.759 -12.718 -0.048 1.00 . A A . 104 ASN H 1 1 6 61132 1 1 104 ASN HA H -18.122 -13.387 0.821 1.00 . A A . 104 ASN HA 1 1 6 61133 1 1 104 ASN HB2 H -19.994 -14.995 0.046 1.00 . A A . 104 ASN HB2 1 1 6 61134 1 1 104 ASN HB3 H -19.541 -14.587 -1.601 1.00 . A A . 104 ASN HB3 1 1 6 61135 1 1 104 ASN HD21 H -19.499 -17.178 -0.574 1.00 . A A . 104 ASN HD21 1 1 6 61136 1 1 104 ASN HD22 H -17.870 -17.744 -0.554 1.00 . A A . 104 ASN HD22 1 1 6 61137 1 1 104 ASN N N -19.869 -12.407 0.222 1.00 . A A . 104 ASN N 1 1 6 61138 1 1 104 ASN ND2 N -18.532 -17.024 -0.553 1.00 . A A . 104 ASN ND2 1 1 6 61139 1 1 104 ASN O O -16.604 -12.823 -1.216 1.00 . A A . 104 ASN O 1 1 6 61140 1 1 104 ASN OD1 O -16.892 -15.523 -0.555 1.00 . A A . 104 ASN OD1 1 1 6 61141 1 1 105 ILE C C -16.884 -9.779 -2.268 1.00 . A A . 105 ILE C 1 1 6 61142 1 1 105 ILE CA C -17.701 -10.884 -2.988 1.00 . A A . 105 ILE CA 1 1 6 61143 1 1 105 ILE CB C -18.710 -10.218 -4.015 1.00 . A A . 105 ILE CB 1 1 6 61144 1 1 105 ILE CD1 C -18.946 -12.343 -5.538 1.00 . A A . 105 ILE CD1 1 1 6 61145 1 1 105 ILE CG1 C -19.648 -11.289 -4.684 1.00 . A A . 105 ILE CG1 1 1 6 61146 1 1 105 ILE CG2 C -17.972 -9.378 -5.094 1.00 . A A . 105 ILE CG2 1 1 6 61147 1 1 105 ILE H H -19.393 -11.613 -1.924 1.00 . A A . 105 ILE H 1 1 6 61148 1 1 105 ILE HA H -17.023 -11.532 -3.539 1.00 . A A . 105 ILE HA 1 1 6 61149 1 1 105 ILE HB H -19.338 -9.528 -3.449 1.00 . A A . 105 ILE HB 1 1 6 61150 1 1 105 ILE HD11 H -18.404 -11.862 -6.342 1.00 . A A . 105 ILE HD11 1 1 6 61151 1 1 105 ILE HD12 H -19.684 -13.011 -5.956 1.00 . A A . 105 ILE HD12 1 1 6 61152 1 1 105 ILE HD13 H -18.258 -12.909 -4.927 1.00 . A A . 105 ILE HD13 1 1 6 61153 1 1 105 ILE HG12 H -20.188 -11.816 -3.909 1.00 . A A . 105 ILE HG12 1 1 6 61154 1 1 105 ILE HG13 H -20.373 -10.785 -5.319 1.00 . A A . 105 ILE HG13 1 1 6 61155 1 1 105 ILE HG21 H -17.366 -8.618 -4.623 1.00 . A A . 105 ILE HG21 1 1 6 61156 1 1 105 ILE HG22 H -18.698 -8.896 -5.736 1.00 . A A . 105 ILE HG22 1 1 6 61157 1 1 105 ILE HG23 H -17.343 -10.020 -5.694 1.00 . A A . 105 ILE HG23 1 1 6 61158 1 1 105 ILE N N -18.422 -11.709 -1.989 1.00 . A A . 105 ILE N 1 1 6 61159 1 1 105 ILE O O -15.765 -9.442 -2.673 1.00 . A A . 105 ILE O 1 1 6 61160 1 1 106 LEU C C -15.829 -8.515 0.591 1.00 . A A . 106 LEU C 1 1 6 61161 1 1 106 LEU CA C -16.908 -8.104 -0.417 1.00 . A A . 106 LEU CA 1 1 6 61162 1 1 106 LEU CB C -18.060 -7.385 0.326 1.00 . A A . 106 LEU CB 1 1 6 61163 1 1 106 LEU CD1 C -20.315 -6.180 0.207 1.00 . A A . 106 LEU CD1 1 1 6 61164 1 1 106 LEU CD2 C -18.525 -5.735 -1.541 1.00 . A A . 106 LEU CD2 1 1 6 61165 1 1 106 LEU CG C -19.148 -6.776 -0.598 1.00 . A A . 106 LEU CG 1 1 6 61166 1 1 106 LEU H H -18.292 -9.658 -0.851 1.00 . A A . 106 LEU H 1 1 6 61167 1 1 106 LEU HA H -16.476 -7.412 -1.135 1.00 . A A . 106 LEU HA 1 1 6 61168 1 1 106 LEU HB2 H -18.535 -8.100 0.997 1.00 . A A . 106 LEU HB2 1 1 6 61169 1 1 106 LEU HB3 H -17.640 -6.586 0.928 1.00 . A A . 106 LEU HB3 1 1 6 61170 1 1 106 LEU HD11 H -19.954 -5.400 0.867 1.00 . A A . 106 LEU HD11 1 1 6 61171 1 1 106 LEU HD12 H -20.784 -6.958 0.799 1.00 . A A . 106 LEU HD12 1 1 6 61172 1 1 106 LEU HD13 H -21.053 -5.763 -0.468 1.00 . A A . 106 LEU HD13 1 1 6 61173 1 1 106 LEU HD21 H -17.740 -6.196 -2.126 1.00 . A A . 106 LEU HD21 1 1 6 61174 1 1 106 LEU HD22 H -18.109 -4.912 -0.971 1.00 . A A . 106 LEU HD22 1 1 6 61175 1 1 106 LEU HD23 H -19.284 -5.356 -2.210 1.00 . A A . 106 LEU HD23 1 1 6 61176 1 1 106 LEU HG H -19.560 -7.565 -1.217 1.00 . A A . 106 LEU HG 1 1 6 61177 1 1 106 LEU N N -17.460 -9.253 -1.170 1.00 . A A . 106 LEU N 1 1 6 61178 1 1 106 LEU O O -14.911 -7.740 0.867 1.00 . A A . 106 LEU O 1 1 6 61179 1 1 107 PHE C C -13.605 -10.328 1.918 1.00 . A A . 107 PHE C 1 1 6 61180 1 1 107 PHE CA C -15.138 -10.234 2.247 1.00 . A A . 107 PHE CA 1 1 6 61181 1 1 107 PHE CB C -15.707 -11.588 2.766 1.00 . A A . 107 PHE CB 1 1 6 61182 1 1 107 PHE CD1 C -15.380 -11.317 5.277 1.00 . A A . 107 PHE CD1 1 1 6 61183 1 1 107 PHE CD2 C -14.355 -13.200 4.203 1.00 . A A . 107 PHE CD2 1 1 6 61184 1 1 107 PHE CE1 C -14.868 -11.734 6.492 1.00 . A A . 107 PHE CE1 1 1 6 61185 1 1 107 PHE CE2 C -13.846 -13.609 5.418 1.00 . A A . 107 PHE CE2 1 1 6 61186 1 1 107 PHE CG C -15.131 -12.046 4.107 1.00 . A A . 107 PHE CG 1 1 6 61187 1 1 107 PHE CZ C -14.101 -12.881 6.559 1.00 . A A . 107 PHE CZ 1 1 6 61188 1 1 107 PHE H H -16.643 -10.337 0.757 1.00 . A A . 107 PHE H 1 1 6 61189 1 1 107 PHE HA H -15.252 -9.502 3.044 1.00 . A A . 107 PHE HA 1 1 6 61190 1 1 107 PHE HB2 H -16.782 -11.493 2.893 1.00 . A A . 107 PHE HB2 1 1 6 61191 1 1 107 PHE HB3 H -15.519 -12.360 2.028 1.00 . A A . 107 PHE HB3 1 1 6 61192 1 1 107 PHE HD1 H -15.982 -10.418 5.228 1.00 . A A . 107 PHE HD1 1 1 6 61193 1 1 107 PHE HD2 H -14.148 -13.780 3.312 1.00 . A A . 107 PHE HD2 1 1 6 61194 1 1 107 PHE HE1 H -15.064 -11.158 7.391 1.00 . A A . 107 PHE HE1 1 1 6 61195 1 1 107 PHE HE2 H -13.239 -14.507 5.475 1.00 . A A . 107 PHE HE2 1 1 6 61196 1 1 107 PHE HZ H -13.696 -13.209 7.511 1.00 . A A . 107 PHE HZ 1 1 6 61197 1 1 107 PHE N N -15.959 -9.740 1.125 1.00 . A A . 107 PHE N 1 1 6 61198 1 1 107 PHE O O -12.800 -10.009 2.799 1.00 . A A . 107 PHE O 1 1 6 61199 1 1 108 PRO C C -11.145 -9.275 0.221 1.00 . A A . 108 PRO C 1 1 6 61200 1 1 108 PRO CA C -11.705 -10.718 0.291 1.00 . A A . 108 PRO CA 1 1 6 61201 1 1 108 PRO CB C -11.666 -11.402 -1.107 1.00 . A A . 108 PRO CB 1 1 6 61202 1 1 108 PRO CD C -13.946 -11.429 -0.391 1.00 . A A . 108 PRO CD 1 1 6 61203 1 1 108 PRO CG C -12.917 -12.225 -1.155 1.00 . A A . 108 PRO CG 1 1 6 61204 1 1 108 PRO HA H -11.101 -11.294 0.991 1.00 . A A . 108 PRO HA 1 1 6 61205 1 1 108 PRO HB2 H -11.658 -10.653 -1.902 1.00 . A A . 108 PRO HB2 1 1 6 61206 1 1 108 PRO HB3 H -10.792 -12.038 -1.196 1.00 . A A . 108 PRO HB3 1 1 6 61207 1 1 108 PRO HD2 H -14.416 -10.687 -1.032 1.00 . A A . 108 PRO HD2 1 1 6 61208 1 1 108 PRO HD3 H -14.698 -12.084 0.037 1.00 . A A . 108 PRO HD3 1 1 6 61209 1 1 108 PRO HG2 H -13.233 -12.373 -2.185 1.00 . A A . 108 PRO HG2 1 1 6 61210 1 1 108 PRO HG3 H -12.758 -13.185 -0.673 1.00 . A A . 108 PRO HG3 1 1 6 61211 1 1 108 PRO N N -13.150 -10.774 0.682 1.00 . A A . 108 PRO N 1 1 6 61212 1 1 108 PRO O O -9.988 -9.034 0.591 1.00 . A A . 108 PRO O 1 1 6 61213 1 1 109 TYR C C -11.506 -6.214 0.978 1.00 . A A . 109 TYR C 1 1 6 61214 1 1 109 TYR CA C -11.596 -6.906 -0.395 1.00 . A A . 109 TYR CA 1 1 6 61215 1 1 109 TYR CB C -12.597 -6.152 -1.304 1.00 . A A . 109 TYR CB 1 1 6 61216 1 1 109 TYR CD1 C -13.333 -7.477 -3.361 1.00 . A A . 109 TYR CD1 1 1 6 61217 1 1 109 TYR CD2 C -11.560 -5.889 -3.623 1.00 . A A . 109 TYR CD2 1 1 6 61218 1 1 109 TYR CE1 C -13.246 -7.793 -4.703 1.00 . A A . 109 TYR CE1 1 1 6 61219 1 1 109 TYR CE2 C -11.470 -6.205 -4.963 1.00 . A A . 109 TYR CE2 1 1 6 61220 1 1 109 TYR CG C -12.496 -6.518 -2.789 1.00 . A A . 109 TYR CG 1 1 6 61221 1 1 109 TYR CZ C -12.314 -7.154 -5.496 1.00 . A A . 109 TYR CZ 1 1 6 61222 1 1 109 TYR H H -12.878 -8.601 -0.542 1.00 . A A . 109 TYR H 1 1 6 61223 1 1 109 TYR HA H -10.614 -6.874 -0.861 1.00 . A A . 109 TYR HA 1 1 6 61224 1 1 109 TYR HB2 H -13.607 -6.363 -0.972 1.00 . A A . 109 TYR HB2 1 1 6 61225 1 1 109 TYR HB3 H -12.427 -5.082 -1.217 1.00 . A A . 109 TYR HB3 1 1 6 61226 1 1 109 TYR HD1 H -14.064 -7.979 -2.738 1.00 . A A . 109 TYR HD1 1 1 6 61227 1 1 109 TYR HD2 H -10.895 -5.143 -3.203 1.00 . A A . 109 TYR HD2 1 1 6 61228 1 1 109 TYR HE1 H -13.908 -8.542 -5.128 1.00 . A A . 109 TYR HE1 1 1 6 61229 1 1 109 TYR HE2 H -10.740 -5.706 -5.589 1.00 . A A . 109 TYR HE2 1 1 6 61230 1 1 109 TYR HH H -13.110 -7.448 -7.213 1.00 . A A . 109 TYR HH 1 1 6 61231 1 1 109 TYR N N -11.977 -8.331 -0.264 1.00 . A A . 109 TYR N 1 1 6 61232 1 1 109 TYR O O -10.622 -5.374 1.195 1.00 . A A . 109 TYR O 1 1 6 61233 1 1 109 TYR OH O -12.230 -7.462 -6.832 1.00 . A A . 109 TYR OH 1 1 6 61234 1 1 110 ALA C C -11.188 -6.622 4.003 1.00 . A A . 110 ALA C 1 1 6 61235 1 1 110 ALA CA C -12.420 -6.070 3.279 1.00 . A A . 110 ALA CA 1 1 6 61236 1 1 110 ALA CB C -13.695 -6.473 4.036 1.00 . A A . 110 ALA CB 1 1 6 61237 1 1 110 ALA H H -13.151 -7.173 1.621 1.00 . A A . 110 ALA H 1 1 6 61238 1 1 110 ALA HA H -12.368 -4.982 3.252 1.00 . A A . 110 ALA HA 1 1 6 61239 1 1 110 ALA HB1 H -13.571 -6.269 5.091 1.00 . A A . 110 ALA HB1 1 1 6 61240 1 1 110 ALA HB2 H -13.892 -7.526 3.899 1.00 . A A . 110 ALA HB2 1 1 6 61241 1 1 110 ALA HB3 H -14.543 -5.907 3.691 1.00 . A A . 110 ALA HB3 1 1 6 61242 1 1 110 ALA N N -12.438 -6.562 1.890 1.00 . A A . 110 ALA N 1 1 6 61243 1 1 110 ALA O O -10.483 -5.874 4.677 1.00 . A A . 110 ALA O 1 1 6 61244 1 1 111 ARG C C -8.478 -7.975 4.045 1.00 . A A . 111 ARG C 1 1 6 61245 1 1 111 ARG CA C -9.801 -8.671 4.389 1.00 . A A . 111 ARG CA 1 1 6 61246 1 1 111 ARG CB C -9.772 -10.137 3.863 1.00 . A A . 111 ARG CB 1 1 6 61247 1 1 111 ARG CD C -8.470 -12.333 3.565 1.00 . A A . 111 ARG CD 1 1 6 61248 1 1 111 ARG CG C -8.515 -10.961 4.259 1.00 . A A . 111 ARG CG 1 1 6 61249 1 1 111 ARG CZ C -10.438 -13.834 3.174 1.00 . A A . 111 ARG CZ 1 1 6 61250 1 1 111 ARG H H -11.569 -8.443 3.243 1.00 . A A . 111 ARG H 1 1 6 61251 1 1 111 ARG HA H -9.930 -8.686 5.465 1.00 . A A . 111 ARG HA 1 1 6 61252 1 1 111 ARG HB2 H -10.647 -10.654 4.241 1.00 . A A . 111 ARG HB2 1 1 6 61253 1 1 111 ARG HB3 H -9.835 -10.112 2.777 1.00 . A A . 111 ARG HB3 1 1 6 61254 1 1 111 ARG HD2 H -8.507 -12.183 2.489 1.00 . A A . 111 ARG HD2 1 1 6 61255 1 1 111 ARG HD3 H -7.536 -12.824 3.818 1.00 . A A . 111 ARG HD3 1 1 6 61256 1 1 111 ARG HE H -9.705 -13.302 4.952 1.00 . A A . 111 ARG HE 1 1 6 61257 1 1 111 ARG HG2 H -7.627 -10.401 3.980 1.00 . A A . 111 ARG HG2 1 1 6 61258 1 1 111 ARG HG3 H -8.514 -11.109 5.332 1.00 . A A . 111 ARG HG3 1 1 6 61259 1 1 111 ARG HH11 H -9.644 -13.195 1.422 1.00 . A A . 111 ARG HH11 1 1 6 61260 1 1 111 ARG HH12 H -11.012 -14.234 1.270 1.00 . A A . 111 ARG HH12 1 1 6 61261 1 1 111 ARG HH21 H -11.445 -14.674 4.712 1.00 . A A . 111 ARG HH21 1 1 6 61262 1 1 111 ARG HH22 H -12.028 -15.069 3.126 1.00 . A A . 111 ARG HH22 1 1 6 61263 1 1 111 ARG N N -10.946 -7.942 3.809 1.00 . A A . 111 ARG N 1 1 6 61264 1 1 111 ARG NE N -9.586 -13.192 3.983 1.00 . A A . 111 ARG NE 1 1 6 61265 1 1 111 ARG NH1 N -10.357 -13.743 1.849 1.00 . A A . 111 ARG NH1 1 1 6 61266 1 1 111 ARG NH2 N -11.378 -14.583 3.709 1.00 . A A . 111 ARG NH2 1 1 6 61267 1 1 111 ARG O O -7.686 -7.697 4.934 1.00 . A A . 111 ARG O 1 1 6 61268 1 1 112 GLU C C -6.872 -5.638 2.677 1.00 . A A . 112 GLU C 1 1 6 61269 1 1 112 GLU CA C -7.046 -7.092 2.211 1.00 . A A . 112 GLU CA 1 1 6 61270 1 1 112 GLU CB C -7.037 -7.202 0.664 1.00 . A A . 112 GLU CB 1 1 6 61271 1 1 112 GLU CD C -5.843 -5.114 -0.368 1.00 . A A . 112 GLU CD 1 1 6 61272 1 1 112 GLU CG C -5.781 -6.631 -0.064 1.00 . A A . 112 GLU CG 1 1 6 61273 1 1 112 GLU H H -9.019 -7.864 2.108 1.00 . A A . 112 GLU H 1 1 6 61274 1 1 112 GLU HA H -6.217 -7.682 2.601 1.00 . A A . 112 GLU HA 1 1 6 61275 1 1 112 GLU HB2 H -7.129 -8.253 0.405 1.00 . A A . 112 GLU HB2 1 1 6 61276 1 1 112 GLU HB3 H -7.914 -6.689 0.278 1.00 . A A . 112 GLU HB3 1 1 6 61277 1 1 112 GLU HG2 H -4.906 -6.835 0.544 1.00 . A A . 112 GLU HG2 1 1 6 61278 1 1 112 GLU HG3 H -5.666 -7.157 -1.005 1.00 . A A . 112 GLU HG3 1 1 6 61279 1 1 112 GLU N N -8.290 -7.679 2.741 1.00 . A A . 112 GLU N 1 1 6 61280 1 1 112 GLU O O -5.757 -5.233 3.028 1.00 . A A . 112 GLU O 1 1 6 61281 1 1 112 GLU OE1 O -5.008 -4.339 0.159 1.00 . A A . 112 GLU OE1 1 1 6 61282 1 1 112 GLU OE2 O -6.759 -4.690 -1.111 1.00 . A A . 112 GLU OE2 1 1 6 61283 1 1 113 CYS C C -7.491 -3.403 4.603 1.00 . A A . 113 CYS C 1 1 6 61284 1 1 113 CYS CA C -7.991 -3.463 3.152 1.00 . A A . 113 CYS CA 1 1 6 61285 1 1 113 CYS CB C -9.409 -2.850 3.043 1.00 . A A . 113 CYS CB 1 1 6 61286 1 1 113 CYS H H -8.816 -5.242 2.322 1.00 . A A . 113 CYS H 1 1 6 61287 1 1 113 CYS HA H -7.317 -2.894 2.520 1.00 . A A . 113 CYS HA 1 1 6 61288 1 1 113 CYS HB2 H -9.749 -2.917 2.019 1.00 . A A . 113 CYS HB2 1 1 6 61289 1 1 113 CYS HB3 H -10.095 -3.406 3.677 1.00 . A A . 113 CYS HB3 1 1 6 61290 1 1 113 CYS HG H -8.857 -0.961 4.673 1.00 . A A . 113 CYS HG 1 1 6 61291 1 1 113 CYS N N -7.983 -4.861 2.667 1.00 . A A . 113 CYS N 1 1 6 61292 1 1 113 CYS O O -6.670 -2.546 4.959 1.00 . A A . 113 CYS O 1 1 6 61293 1 1 113 CYS SG S -9.510 -1.110 3.527 1.00 . A A . 113 CYS SG 1 1 6 61294 1 1 114 ILE C C -6.063 -4.999 6.850 1.00 . A A . 114 ILE C 1 1 6 61295 1 1 114 ILE CA C -7.549 -4.580 6.792 1.00 . A A . 114 ILE CA 1 1 6 61296 1 1 114 ILE CB C -8.480 -5.638 7.516 1.00 . A A . 114 ILE CB 1 1 6 61297 1 1 114 ILE CD1 C -10.985 -6.031 8.177 1.00 . A A . 114 ILE CD1 1 1 6 61298 1 1 114 ILE CG1 C -9.936 -5.069 7.646 1.00 . A A . 114 ILE CG1 1 1 6 61299 1 1 114 ILE CG2 C -7.913 -6.051 8.896 1.00 . A A . 114 ILE CG2 1 1 6 61300 1 1 114 ILE H H -8.625 -5.001 5.023 1.00 . A A . 114 ILE H 1 1 6 61301 1 1 114 ILE HA H -7.662 -3.628 7.306 1.00 . A A . 114 ILE HA 1 1 6 61302 1 1 114 ILE HB H -8.511 -6.532 6.895 1.00 . A A . 114 ILE HB 1 1 6 61303 1 1 114 ILE HD11 H -11.966 -5.587 8.053 1.00 . A A . 114 ILE HD11 1 1 6 61304 1 1 114 ILE HD12 H -10.807 -6.223 9.225 1.00 . A A . 114 ILE HD12 1 1 6 61305 1 1 114 ILE HD13 H -10.950 -6.959 7.627 1.00 . A A . 114 ILE HD13 1 1 6 61306 1 1 114 ILE HG12 H -9.926 -4.215 8.309 1.00 . A A . 114 ILE HG12 1 1 6 61307 1 1 114 ILE HG13 H -10.273 -4.737 6.668 1.00 . A A . 114 ILE HG13 1 1 6 61308 1 1 114 ILE HG21 H -6.889 -6.393 8.794 1.00 . A A . 114 ILE HG21 1 1 6 61309 1 1 114 ILE HG22 H -8.496 -6.840 9.316 1.00 . A A . 114 ILE HG22 1 1 6 61310 1 1 114 ILE HG23 H -7.942 -5.218 9.571 1.00 . A A . 114 ILE HG23 1 1 6 61311 1 1 114 ILE N N -7.967 -4.381 5.402 1.00 . A A . 114 ILE N 1 1 6 61312 1 1 114 ILE O O -5.284 -4.353 7.542 1.00 . A A . 114 ILE O 1 1 6 61313 1 1 115 THR C C -3.243 -5.526 5.818 1.00 . A A . 115 THR C 1 1 6 61314 1 1 115 THR CA C -4.317 -6.614 6.026 1.00 . A A . 115 THR CA 1 1 6 61315 1 1 115 THR CB C -4.184 -7.677 4.871 1.00 . A A . 115 THR CB 1 1 6 61316 1 1 115 THR CG2 C -2.798 -8.333 4.835 1.00 . A A . 115 THR CG2 1 1 6 61317 1 1 115 THR H H -6.339 -6.392 5.423 1.00 . A A . 115 THR H 1 1 6 61318 1 1 115 THR HA H -4.152 -7.112 6.975 1.00 . A A . 115 THR HA 1 1 6 61319 1 1 115 THR HB H -4.351 -7.174 3.922 1.00 . A A . 115 THR HB 1 1 6 61320 1 1 115 THR HG1 H -5.725 -8.531 5.775 1.00 . A A . 115 THR HG1 1 1 6 61321 1 1 115 THR HG21 H -2.035 -7.578 4.689 1.00 . A A . 115 THR HG21 1 1 6 61322 1 1 115 THR HG22 H -2.753 -9.042 4.023 1.00 . A A . 115 THR HG22 1 1 6 61323 1 1 115 THR HG23 H -2.615 -8.850 5.769 1.00 . A A . 115 THR HG23 1 1 6 61324 1 1 115 THR N N -5.682 -6.030 6.047 1.00 . A A . 115 THR N 1 1 6 61325 1 1 115 THR O O -2.192 -5.521 6.482 1.00 . A A . 115 THR O 1 1 6 61326 1 1 115 THR OG1 O -5.180 -8.704 5.002 1.00 . A A . 115 THR OG1 1 1 6 61327 1 1 116 SER C C -2.549 -2.489 5.689 1.00 . A A . 116 SER C 1 1 6 61328 1 1 116 SER CA C -2.677 -3.496 4.530 1.00 . A A . 116 SER CA 1 1 6 61329 1 1 116 SER CB C -3.218 -2.826 3.254 1.00 . A A . 116 SER CB 1 1 6 61330 1 1 116 SER H H -4.433 -4.658 4.462 1.00 . A A . 116 SER H 1 1 6 61331 1 1 116 SER HA H -1.692 -3.916 4.315 1.00 . A A . 116 SER HA 1 1 6 61332 1 1 116 SER HB2 H -3.313 -3.567 2.471 1.00 . A A . 116 SER HB2 1 1 6 61333 1 1 116 SER HB3 H -4.196 -2.398 3.453 1.00 . A A . 116 SER HB3 1 1 6 61334 1 1 116 SER HG H -2.082 -1.993 1.885 1.00 . A A . 116 SER HG 1 1 6 61335 1 1 116 SER N N -3.557 -4.598 4.902 1.00 . A A . 116 SER N 1 1 6 61336 1 1 116 SER O O -1.438 -2.172 6.096 1.00 . A A . 116 SER O 1 1 6 61337 1 1 116 SER OG O -2.360 -1.797 2.792 1.00 . A A . 116 SER OG 1 1 6 61338 1 1 117 MET C C -2.909 -1.646 8.597 1.00 . A A . 117 MET C 1 1 6 61339 1 1 117 MET CA C -3.764 -1.119 7.421 1.00 . A A . 117 MET CA 1 1 6 61340 1 1 117 MET CB C -5.240 -0.976 7.881 1.00 . A A . 117 MET CB 1 1 6 61341 1 1 117 MET CE C -8.088 -1.315 8.685 1.00 . A A . 117 MET CE 1 1 6 61342 1 1 117 MET CG C -6.157 -0.123 6.979 1.00 . A A . 117 MET CG 1 1 6 61343 1 1 117 MET H H -4.553 -2.331 5.841 1.00 . A A . 117 MET H 1 1 6 61344 1 1 117 MET HA H -3.389 -0.150 7.113 1.00 . A A . 117 MET HA 1 1 6 61345 1 1 117 MET HB2 H -5.673 -1.969 7.941 1.00 . A A . 117 MET HB2 1 1 6 61346 1 1 117 MET HB3 H -5.261 -0.544 8.879 1.00 . A A . 117 MET HB3 1 1 6 61347 1 1 117 MET HE1 H -9.097 -1.670 8.827 1.00 . A A . 117 MET HE1 1 1 6 61348 1 1 117 MET HE2 H -7.872 -0.543 9.409 1.00 . A A . 117 MET HE2 1 1 6 61349 1 1 117 MET HE3 H -7.411 -2.141 8.823 1.00 . A A . 117 MET HE3 1 1 6 61350 1 1 117 MET HG2 H -6.115 0.911 7.296 1.00 . A A . 117 MET HG2 1 1 6 61351 1 1 117 MET HG3 H -5.809 -0.191 5.954 1.00 . A A . 117 MET HG3 1 1 6 61352 1 1 117 MET N N -3.703 -2.034 6.238 1.00 . A A . 117 MET N 1 1 6 61353 1 1 117 MET O O -2.169 -0.890 9.246 1.00 . A A . 117 MET O 1 1 6 61354 1 1 117 MET SD S -7.893 -0.665 7.019 1.00 . A A . 117 MET SD 1 1 6 61355 1 1 118 VAL C C -0.785 -3.682 9.606 1.00 . A A . 118 VAL C 1 1 6 61356 1 1 118 VAL CA C -2.312 -3.702 9.864 1.00 . A A . 118 VAL CA 1 1 6 61357 1 1 118 VAL CB C -2.866 -5.183 9.928 1.00 . A A . 118 VAL CB 1 1 6 61358 1 1 118 VAL CG1 C -2.037 -6.082 10.859 1.00 . A A . 118 VAL CG1 1 1 6 61359 1 1 118 VAL CG2 C -4.364 -5.210 10.335 1.00 . A A . 118 VAL CG2 1 1 6 61360 1 1 118 VAL H H -3.620 -3.472 8.234 1.00 . A A . 118 VAL H 1 1 6 61361 1 1 118 VAL HA H -2.516 -3.219 10.817 1.00 . A A . 118 VAL HA 1 1 6 61362 1 1 118 VAL HB H -2.795 -5.603 8.926 1.00 . A A . 118 VAL HB 1 1 6 61363 1 1 118 VAL HG11 H -1.025 -6.163 10.483 1.00 . A A . 118 VAL HG11 1 1 6 61364 1 1 118 VAL HG12 H -2.476 -7.072 10.909 1.00 . A A . 118 VAL HG12 1 1 6 61365 1 1 118 VAL HG13 H -2.012 -5.652 11.850 1.00 . A A . 118 VAL HG13 1 1 6 61366 1 1 118 VAL HG21 H -4.951 -4.627 9.636 1.00 . A A . 118 VAL HG21 1 1 6 61367 1 1 118 VAL HG22 H -4.499 -4.810 11.326 1.00 . A A . 118 VAL HG22 1 1 6 61368 1 1 118 VAL HG23 H -4.727 -6.225 10.326 1.00 . A A . 118 VAL HG23 1 1 6 61369 1 1 118 VAL N N -3.024 -2.964 8.818 1.00 . A A . 118 VAL N 1 1 6 61370 1 1 118 VAL O O -0.005 -3.295 10.485 1.00 . A A . 118 VAL O 1 1 6 61371 1 1 119 SER C C 1.730 -2.769 7.902 1.00 . A A . 119 SER C 1 1 6 61372 1 1 119 SER CA C 1.045 -4.158 7.992 1.00 . A A . 119 SER CA 1 1 6 61373 1 1 119 SER CB C 1.171 -4.924 6.653 1.00 . A A . 119 SER CB 1 1 6 61374 1 1 119 SER H H -1.059 -4.256 7.698 1.00 . A A . 119 SER H 1 1 6 61375 1 1 119 SER HA H 1.542 -4.735 8.768 1.00 . A A . 119 SER HA 1 1 6 61376 1 1 119 SER HB2 H 2.214 -5.067 6.409 1.00 . A A . 119 SER HB2 1 1 6 61377 1 1 119 SER HB3 H 0.698 -5.892 6.752 1.00 . A A . 119 SER HB3 1 1 6 61378 1 1 119 SER HG H 0.276 -3.362 5.863 1.00 . A A . 119 SER HG 1 1 6 61379 1 1 119 SER N N -0.380 -4.048 8.373 1.00 . A A . 119 SER N 1 1 6 61380 1 1 119 SER O O 2.954 -2.664 8.021 1.00 . A A . 119 SER O 1 1 6 61381 1 1 119 SER OG O 0.547 -4.238 5.577 1.00 . A A . 119 SER OG 1 1 6 61382 1 1 120 ARG C C 1.662 0.180 9.111 1.00 . A A . 120 ARG C 1 1 6 61383 1 1 120 ARG CA C 1.370 -0.304 7.677 1.00 . A A . 120 ARG CA 1 1 6 61384 1 1 120 ARG CB C 0.308 0.600 6.988 1.00 . A A . 120 ARG CB 1 1 6 61385 1 1 120 ARG CD C -1.035 1.097 4.837 1.00 . A A . 120 ARG CD 1 1 6 61386 1 1 120 ARG CG C 0.172 0.369 5.463 1.00 . A A . 120 ARG CG 1 1 6 61387 1 1 120 ARG CZ C -0.518 1.465 2.407 1.00 . A A . 120 ARG CZ 1 1 6 61388 1 1 120 ARG H H -0.043 -1.893 7.578 1.00 . A A . 120 ARG H 1 1 6 61389 1 1 120 ARG HA H 2.293 -0.264 7.102 1.00 . A A . 120 ARG HA 1 1 6 61390 1 1 120 ARG HB2 H -0.660 0.410 7.450 1.00 . A A . 120 ARG HB2 1 1 6 61391 1 1 120 ARG HB3 H 0.568 1.641 7.151 1.00 . A A . 120 ARG HB3 1 1 6 61392 1 1 120 ARG HD2 H -1.939 0.761 5.330 1.00 . A A . 120 ARG HD2 1 1 6 61393 1 1 120 ARG HD3 H -0.925 2.166 4.983 1.00 . A A . 120 ARG HD3 1 1 6 61394 1 1 120 ARG HE H -1.762 0.077 3.143 1.00 . A A . 120 ARG HE 1 1 6 61395 1 1 120 ARG HG2 H 1.075 0.720 4.976 1.00 . A A . 120 ARG HG2 1 1 6 61396 1 1 120 ARG HG3 H 0.068 -0.695 5.278 1.00 . A A . 120 ARG HG3 1 1 6 61397 1 1 120 ARG HH11 H 0.463 2.749 3.631 1.00 . A A . 120 ARG HH11 1 1 6 61398 1 1 120 ARG HH12 H 0.781 2.949 1.934 1.00 . A A . 120 ARG HH12 1 1 6 61399 1 1 120 ARG HH21 H -1.299 0.324 0.911 1.00 . A A . 120 ARG HH21 1 1 6 61400 1 1 120 ARG HH22 H -0.211 1.588 0.404 1.00 . A A . 120 ARG HH22 1 1 6 61401 1 1 120 ARG N N 0.910 -1.714 7.700 1.00 . A A . 120 ARG N 1 1 6 61402 1 1 120 ARG NE N -1.160 0.813 3.393 1.00 . A A . 120 ARG NE 1 1 6 61403 1 1 120 ARG NH1 N 0.306 2.469 2.683 1.00 . A A . 120 ARG NH1 1 1 6 61404 1 1 120 ARG NH2 N -0.692 1.096 1.142 1.00 . A A . 120 ARG NH2 1 1 6 61405 1 1 120 ARG O O 2.535 1.030 9.319 1.00 . A A . 120 ARG O 1 1 6 61406 1 1 121 GLY C C 2.339 -1.029 12.030 1.00 . A A . 121 GLY C 1 1 6 61407 1 1 121 GLY CA C 1.186 -0.160 11.521 1.00 . A A . 121 GLY CA 1 1 6 61408 1 1 121 GLY H H 0.143 -0.934 9.838 1.00 . A A . 121 GLY H 1 1 6 61409 1 1 121 GLY HA2 H 1.428 0.881 11.693 1.00 . A A . 121 GLY HA2 1 1 6 61410 1 1 121 GLY HA3 H 0.293 -0.402 12.085 1.00 . A A . 121 GLY HA3 1 1 6 61411 1 1 121 GLY N N 0.907 -0.371 10.092 1.00 . A A . 121 GLY N 1 1 6 61412 1 1 121 GLY O O 2.738 -0.915 13.199 1.00 . A A . 121 GLY O 1 1 6 61413 1 1 122 THR C C 3.434 -3.878 12.484 1.00 . A A . 122 THR C 1 1 6 61414 1 1 122 THR CA C 3.913 -2.882 11.395 1.00 . A A . 122 THR CA 1 1 6 61415 1 1 122 THR CB C 5.273 -2.182 11.715 1.00 . A A . 122 THR CB 1 1 6 61416 1 1 122 THR CG2 C 6.468 -3.169 11.816 1.00 . A A . 122 THR CG2 1 1 6 61417 1 1 122 THR H H 2.534 -1.839 10.206 1.00 . A A . 122 THR H 1 1 6 61418 1 1 122 THR HA H 4.044 -3.446 10.473 1.00 . A A . 122 THR HA 1 1 6 61419 1 1 122 THR HB H 5.174 -1.650 12.657 1.00 . A A . 122 THR HB 1 1 6 61420 1 1 122 THR HG1 H 5.770 -0.372 11.068 1.00 . A A . 122 THR HG1 1 1 6 61421 1 1 122 THR HG21 H 6.596 -3.694 10.876 1.00 . A A . 122 THR HG21 1 1 6 61422 1 1 122 THR HG22 H 6.285 -3.890 12.602 1.00 . A A . 122 THR HG22 1 1 6 61423 1 1 122 THR HG23 H 7.371 -2.618 12.047 1.00 . A A . 122 THR HG23 1 1 6 61424 1 1 122 THR N N 2.865 -1.890 11.121 1.00 . A A . 122 THR N 1 1 6 61425 1 1 122 THR O O 4.125 -4.207 13.454 1.00 . A A . 122 THR O 1 1 6 61426 1 1 122 THR OG1 O 5.541 -1.221 10.678 1.00 . A A . 122 THR OG1 1 1 6 61427 1 1 123 PHE C C 1.561 -6.662 12.162 1.00 . A A . 123 PHE C 1 1 6 61428 1 1 123 PHE CA C 1.532 -5.376 13.036 1.00 . A A . 123 PHE CA 1 1 6 61429 1 1 123 PHE CB C 0.080 -4.956 13.396 1.00 . A A . 123 PHE CB 1 1 6 61430 1 1 123 PHE CD1 C -0.003 -4.331 15.850 1.00 . A A . 123 PHE CD1 1 1 6 61431 1 1 123 PHE CD2 C -0.244 -2.578 14.243 1.00 . A A . 123 PHE CD2 1 1 6 61432 1 1 123 PHE CE1 C -0.170 -3.421 16.875 1.00 . A A . 123 PHE CE1 1 1 6 61433 1 1 123 PHE CE2 C -0.400 -1.666 15.269 1.00 . A A . 123 PHE CE2 1 1 6 61434 1 1 123 PHE CG C -0.041 -3.928 14.515 1.00 . A A . 123 PHE CG 1 1 6 61435 1 1 123 PHE CZ C -0.368 -2.088 16.583 1.00 . A A . 123 PHE CZ 1 1 6 61436 1 1 123 PHE H H 1.649 -3.828 11.621 1.00 . A A . 123 PHE H 1 1 6 61437 1 1 123 PHE HA H 2.087 -5.566 13.950 1.00 . A A . 123 PHE HA 1 1 6 61438 1 1 123 PHE HB2 H -0.398 -4.546 12.514 1.00 . A A . 123 PHE HB2 1 1 6 61439 1 1 123 PHE HB3 H -0.480 -5.838 13.699 1.00 . A A . 123 PHE HB3 1 1 6 61440 1 1 123 PHE HD1 H 0.156 -5.375 16.086 1.00 . A A . 123 PHE HD1 1 1 6 61441 1 1 123 PHE HD2 H -0.269 -2.238 13.214 1.00 . A A . 123 PHE HD2 1 1 6 61442 1 1 123 PHE HE1 H -0.135 -3.753 17.907 1.00 . A A . 123 PHE HE1 1 1 6 61443 1 1 123 PHE HE2 H -0.555 -0.618 15.040 1.00 . A A . 123 PHE HE2 1 1 6 61444 1 1 123 PHE HZ H -0.499 -1.371 17.384 1.00 . A A . 123 PHE HZ 1 1 6 61445 1 1 123 PHE N N 2.179 -4.288 12.300 1.00 . A A . 123 PHE N 1 1 6 61446 1 1 123 PHE O O 1.823 -6.567 10.952 1.00 . A A . 123 PHE O 1 1 6 61447 1 1 124 PRO C C 0.223 -9.268 10.980 1.00 . A A . 124 PRO C 1 1 6 61448 1 1 124 PRO CA C 1.368 -9.164 11.990 1.00 . A A . 124 PRO CA 1 1 6 61449 1 1 124 PRO CB C 1.264 -10.254 13.096 1.00 . A A . 124 PRO CB 1 1 6 61450 1 1 124 PRO CD C 0.983 -8.145 14.169 1.00 . A A . 124 PRO CD 1 1 6 61451 1 1 124 PRO CG C 1.532 -9.522 14.380 1.00 . A A . 124 PRO CG 1 1 6 61452 1 1 124 PRO HA H 2.318 -9.261 11.468 1.00 . A A . 124 PRO HA 1 1 6 61453 1 1 124 PRO HB2 H 0.270 -10.705 13.105 1.00 . A A . 124 PRO HB2 1 1 6 61454 1 1 124 PRO HB3 H 2.010 -11.026 12.943 1.00 . A A . 124 PRO HB3 1 1 6 61455 1 1 124 PRO HD2 H -0.094 -8.128 14.322 1.00 . A A . 124 PRO HD2 1 1 6 61456 1 1 124 PRO HD3 H 1.464 -7.433 14.826 1.00 . A A . 124 PRO HD3 1 1 6 61457 1 1 124 PRO HG2 H 1.029 -10.016 15.209 1.00 . A A . 124 PRO HG2 1 1 6 61458 1 1 124 PRO HG3 H 2.602 -9.471 14.576 1.00 . A A . 124 PRO HG3 1 1 6 61459 1 1 124 PRO N N 1.321 -7.886 12.748 1.00 . A A . 124 PRO N 1 1 6 61460 1 1 124 PRO O O -0.920 -8.942 11.323 1.00 . A A . 124 PRO O 1 1 6 61461 1 1 125 GLN C C -1.709 -10.531 9.059 1.00 . A A . 125 GLN C 1 1 6 61462 1 1 125 GLN CA C -0.397 -9.848 8.627 1.00 . A A . 125 GLN CA 1 1 6 61463 1 1 125 GLN CB C 0.233 -10.626 7.444 1.00 . A A . 125 GLN CB 1 1 6 61464 1 1 125 GLN CD C -0.179 -11.743 5.183 1.00 . A A . 125 GLN CD 1 1 6 61465 1 1 125 GLN CG C -0.755 -10.901 6.296 1.00 . A A . 125 GLN CG 1 1 6 61466 1 1 125 GLN H H 1.473 -10.024 9.606 1.00 . A A . 125 GLN H 1 1 6 61467 1 1 125 GLN HA H -0.615 -8.835 8.296 1.00 . A A . 125 GLN HA 1 1 6 61468 1 1 125 GLN HB2 H 1.066 -10.052 7.050 1.00 . A A . 125 GLN HB2 1 1 6 61469 1 1 125 GLN HB3 H 0.610 -11.577 7.810 1.00 . A A . 125 GLN HB3 1 1 6 61470 1 1 125 GLN HE21 H 0.316 -10.123 4.131 1.00 . A A . 125 GLN HE21 1 1 6 61471 1 1 125 GLN HE22 H 0.717 -11.641 3.411 1.00 . A A . 125 GLN HE22 1 1 6 61472 1 1 125 GLN HG2 H -1.618 -11.420 6.695 1.00 . A A . 125 GLN HG2 1 1 6 61473 1 1 125 GLN HG3 H -1.078 -9.955 5.886 1.00 . A A . 125 GLN HG3 1 1 6 61474 1 1 125 GLN N N 0.553 -9.738 9.753 1.00 . A A . 125 GLN N 1 1 6 61475 1 1 125 GLN NE2 N 0.336 -11.103 4.137 1.00 . A A . 125 GLN NE2 1 1 6 61476 1 1 125 GLN O O -1.694 -11.656 9.568 1.00 . A A . 125 GLN O 1 1 6 61477 1 1 125 GLN OE1 O -0.214 -12.968 5.257 1.00 . A A . 125 GLN OE1 1 1 6 61478 1 1 126 LEU C C -5.029 -10.738 8.185 1.00 . A A . 126 LEU C 1 1 6 61479 1 1 126 LEU CA C -4.145 -10.222 9.330 1.00 . A A . 126 LEU CA 1 1 6 61480 1 1 126 LEU CB C -4.768 -9.013 10.065 1.00 . A A . 126 LEU CB 1 1 6 61481 1 1 126 LEU CD1 C -6.417 -10.514 11.380 1.00 . A A . 126 LEU CD1 1 1 6 61482 1 1 126 LEU CD2 C -6.561 -7.973 11.527 1.00 . A A . 126 LEU CD2 1 1 6 61483 1 1 126 LEU CG C -6.217 -9.174 10.632 1.00 . A A . 126 LEU CG 1 1 6 61484 1 1 126 LEU H H -2.763 -9.025 8.281 1.00 . A A . 126 LEU H 1 1 6 61485 1 1 126 LEU HA H -4.015 -11.023 10.058 1.00 . A A . 126 LEU HA 1 1 6 61486 1 1 126 LEU HB2 H -4.109 -8.763 10.893 1.00 . A A . 126 LEU HB2 1 1 6 61487 1 1 126 LEU HB3 H -4.768 -8.167 9.381 1.00 . A A . 126 LEU HB3 1 1 6 61488 1 1 126 LEU HD11 H -5.576 -10.705 12.032 1.00 . A A . 126 LEU HD11 1 1 6 61489 1 1 126 LEU HD12 H -6.490 -11.317 10.659 1.00 . A A . 126 LEU HD12 1 1 6 61490 1 1 126 LEU HD13 H -7.329 -10.484 11.965 1.00 . A A . 126 LEU HD13 1 1 6 61491 1 1 126 LEU HD21 H -6.465 -7.058 10.957 1.00 . A A . 126 LEU HD21 1 1 6 61492 1 1 126 LEU HD22 H -5.888 -7.932 12.374 1.00 . A A . 126 LEU HD22 1 1 6 61493 1 1 126 LEU HD23 H -7.578 -8.061 11.879 1.00 . A A . 126 LEU HD23 1 1 6 61494 1 1 126 LEU HG H -6.917 -9.166 9.804 1.00 . A A . 126 LEU HG 1 1 6 61495 1 1 126 LEU N N -2.827 -9.835 8.825 1.00 . A A . 126 LEU N 1 1 6 61496 1 1 126 LEU O O -5.594 -9.963 7.407 1.00 . A A . 126 LEU O 1 1 6 61497 1 1 127 ASN C C -7.112 -13.421 7.798 1.00 . A A . 127 ASN C 1 1 6 61498 1 1 127 ASN CA C -5.918 -12.783 7.090 1.00 . A A . 127 ASN CA 1 1 6 61499 1 1 127 ASN CB C -5.073 -13.871 6.358 1.00 . A A . 127 ASN CB 1 1 6 61500 1 1 127 ASN CG C -3.823 -13.327 5.658 1.00 . A A . 127 ASN CG 1 1 6 61501 1 1 127 ASN H H -4.641 -12.604 8.778 1.00 . A A . 127 ASN H 1 1 6 61502 1 1 127 ASN HA H -6.281 -12.066 6.356 1.00 . A A . 127 ASN HA 1 1 6 61503 1 1 127 ASN HB2 H -4.757 -14.615 7.082 1.00 . A A . 127 ASN HB2 1 1 6 61504 1 1 127 ASN HB3 H -5.692 -14.356 5.612 1.00 . A A . 127 ASN HB3 1 1 6 61505 1 1 127 ASN HD21 H -2.930 -15.090 5.822 1.00 . A A . 127 ASN HD21 1 1 6 61506 1 1 127 ASN HD22 H -2.013 -13.850 5.048 1.00 . A A . 127 ASN HD22 1 1 6 61507 1 1 127 ASN N N -5.118 -12.072 8.103 1.00 . A A . 127 ASN N 1 1 6 61508 1 1 127 ASN ND2 N -2.821 -14.176 5.493 1.00 . A A . 127 ASN ND2 1 1 6 61509 1 1 127 ASN O O -6.977 -14.479 8.430 1.00 . A A . 127 ASN O 1 1 6 61510 1 1 127 ASN OD1 O -3.764 -12.167 5.250 1.00 . A A . 127 ASN OD1 1 1 6 61511 1 1 128 LEU C C -10.084 -14.417 7.700 1.00 . A A . 128 LEU C 1 1 6 61512 1 1 128 LEU CA C -9.482 -13.191 8.426 1.00 . A A . 128 LEU CA 1 1 6 61513 1 1 128 LEU CB C -10.497 -12.022 8.529 1.00 . A A . 128 LEU CB 1 1 6 61514 1 1 128 LEU CD1 C -11.321 -12.749 10.841 1.00 . A A . 128 LEU CD1 1 1 6 61515 1 1 128 LEU CD2 C -12.656 -11.046 9.506 1.00 . A A . 128 LEU CD2 1 1 6 61516 1 1 128 LEU CG C -11.744 -12.289 9.432 1.00 . A A . 128 LEU CG 1 1 6 61517 1 1 128 LEU H H -8.295 -11.909 7.232 1.00 . A A . 128 LEU H 1 1 6 61518 1 1 128 LEU HA H -9.195 -13.485 9.436 1.00 . A A . 128 LEU HA 1 1 6 61519 1 1 128 LEU HB2 H -9.971 -11.155 8.921 1.00 . A A . 128 LEU HB2 1 1 6 61520 1 1 128 LEU HB3 H -10.842 -11.781 7.529 1.00 . A A . 128 LEU HB3 1 1 6 61521 1 1 128 LEU HD11 H -10.708 -11.991 11.313 1.00 . A A . 128 LEU HD11 1 1 6 61522 1 1 128 LEU HD12 H -10.757 -13.671 10.771 1.00 . A A . 128 LEU HD12 1 1 6 61523 1 1 128 LEU HD13 H -12.197 -12.924 11.444 1.00 . A A . 128 LEU HD13 1 1 6 61524 1 1 128 LEU HD21 H -13.530 -11.270 10.105 1.00 . A A . 128 LEU HD21 1 1 6 61525 1 1 128 LEU HD22 H -12.975 -10.768 8.509 1.00 . A A . 128 LEU HD22 1 1 6 61526 1 1 128 LEU HD23 H -12.119 -10.218 9.953 1.00 . A A . 128 LEU HD23 1 1 6 61527 1 1 128 LEU HG H -12.324 -13.094 8.994 1.00 . A A . 128 LEU HG 1 1 6 61528 1 1 128 LEU N N -8.265 -12.742 7.743 1.00 . A A . 128 LEU N 1 1 6 61529 1 1 128 LEU O O -10.411 -14.337 6.508 1.00 . A A . 128 LEU O 1 1 6 61530 1 1 129 ALA C C -12.037 -16.787 7.261 1.00 . A A . 129 ALA C 1 1 6 61531 1 1 129 ALA CA C -10.625 -16.850 7.901 1.00 . A A . 129 ALA CA 1 1 6 61532 1 1 129 ALA CB C -10.578 -17.910 9.019 1.00 . A A . 129 ALA CB 1 1 6 61533 1 1 129 ALA H H -10.005 -15.482 9.400 1.00 . A A . 129 ALA H 1 1 6 61534 1 1 129 ALA HA H -9.901 -17.134 7.141 1.00 . A A . 129 ALA HA 1 1 6 61535 1 1 129 ALA HB1 H -10.821 -18.887 8.614 1.00 . A A . 129 ALA HB1 1 1 6 61536 1 1 129 ALA HB2 H -11.296 -17.659 9.792 1.00 . A A . 129 ALA HB2 1 1 6 61537 1 1 129 ALA HB3 H -9.588 -17.940 9.450 1.00 . A A . 129 ALA HB3 1 1 6 61538 1 1 129 ALA N N -10.205 -15.540 8.442 1.00 . A A . 129 ALA N 1 1 6 61539 1 1 129 ALA O O -12.955 -16.218 7.863 1.00 . A A . 129 ALA O 1 1 6 61540 1 1 130 PRO C C -14.470 -18.455 5.686 1.00 . A A . 130 PRO C 1 1 6 61541 1 1 130 PRO CA C -13.520 -17.302 5.312 1.00 . A A . 130 PRO CA 1 1 6 61542 1 1 130 PRO CB C -13.101 -17.371 3.816 1.00 . A A . 130 PRO CB 1 1 6 61543 1 1 130 PRO CD C -11.228 -18.121 5.221 1.00 . A A . 130 PRO CD 1 1 6 61544 1 1 130 PRO CG C -11.677 -17.915 3.780 1.00 . A A . 130 PRO CG 1 1 6 61545 1 1 130 PRO HA H -14.027 -16.359 5.500 1.00 . A A . 130 PRO HA 1 1 6 61546 1 1 130 PRO HB2 H -13.781 -18.014 3.256 1.00 . A A . 130 PRO HB2 1 1 6 61547 1 1 130 PRO HB3 H -13.127 -16.378 3.384 1.00 . A A . 130 PRO HB3 1 1 6 61548 1 1 130 PRO HD2 H -11.253 -19.175 5.484 1.00 . A A . 130 PRO HD2 1 1 6 61549 1 1 130 PRO HD3 H -10.226 -17.733 5.368 1.00 . A A . 130 PRO HD3 1 1 6 61550 1 1 130 PRO HG2 H -11.655 -18.858 3.236 1.00 . A A . 130 PRO HG2 1 1 6 61551 1 1 130 PRO HG3 H -11.018 -17.204 3.286 1.00 . A A . 130 PRO HG3 1 1 6 61552 1 1 130 PRO N N -12.229 -17.356 6.020 1.00 . A A . 130 PRO N 1 1 6 61553 1 1 130 PRO O O -14.077 -19.420 6.336 1.00 . A A . 130 PRO O 1 1 6 61554 1 1 131 VAL C C -17.551 -19.257 4.017 1.00 . A A . 131 VAL C 1 1 6 61555 1 1 131 VAL CA C -16.762 -19.359 5.330 1.00 . A A . 131 VAL CA 1 1 6 61556 1 1 131 VAL CB C -17.760 -19.210 6.554 1.00 . A A . 131 VAL CB 1 1 6 61557 1 1 131 VAL CG1 C -18.818 -20.345 6.571 1.00 . A A . 131 VAL CG1 1 1 6 61558 1 1 131 VAL CG2 C -17.017 -19.125 7.913 1.00 . A A . 131 VAL CG2 1 1 6 61559 1 1 131 VAL H H -16.010 -17.423 4.951 1.00 . A A . 131 VAL H 1 1 6 61560 1 1 131 VAL HA H -16.271 -20.332 5.383 1.00 . A A . 131 VAL HA 1 1 6 61561 1 1 131 VAL HB H -18.300 -18.272 6.422 1.00 . A A . 131 VAL HB 1 1 6 61562 1 1 131 VAL HG11 H -19.491 -20.208 7.408 1.00 . A A . 131 VAL HG11 1 1 6 61563 1 1 131 VAL HG12 H -18.325 -21.304 6.661 1.00 . A A . 131 VAL HG12 1 1 6 61564 1 1 131 VAL HG13 H -19.390 -20.326 5.649 1.00 . A A . 131 VAL HG13 1 1 6 61565 1 1 131 VAL HG21 H -16.455 -20.036 8.081 1.00 . A A . 131 VAL HG21 1 1 6 61566 1 1 131 VAL HG22 H -17.731 -18.992 8.716 1.00 . A A . 131 VAL HG22 1 1 6 61567 1 1 131 VAL HG23 H -16.335 -18.283 7.903 1.00 . A A . 131 VAL HG23 1 1 6 61568 1 1 131 VAL N N -15.739 -18.299 5.295 1.00 . A A . 131 VAL N 1 1 6 61569 1 1 131 VAL O O -17.784 -18.139 3.530 1.00 . A A . 131 VAL O 1 1 6 61570 1 1 132 ASN C C -20.268 -20.202 2.697 1.00 . A A . 132 ASN C 1 1 6 61571 1 1 132 ASN CA C -18.805 -20.437 2.240 1.00 . A A . 132 ASN CA 1 1 6 61572 1 1 132 ASN CB C -18.626 -21.802 1.492 1.00 . A A . 132 ASN CB 1 1 6 61573 1 1 132 ASN CG C -18.964 -21.800 -0.011 1.00 . A A . 132 ASN CG 1 1 6 61574 1 1 132 ASN H H -17.643 -21.256 3.823 1.00 . A A . 132 ASN H 1 1 6 61575 1 1 132 ASN HA H -18.507 -19.624 1.578 1.00 . A A . 132 ASN HA 1 1 6 61576 1 1 132 ASN HB2 H -17.594 -22.116 1.594 1.00 . A A . 132 ASN HB2 1 1 6 61577 1 1 132 ASN HB3 H -19.252 -22.551 1.970 1.00 . A A . 132 ASN HB3 1 1 6 61578 1 1 132 ASN HD21 H -20.305 -20.344 0.167 1.00 . A A . 132 ASN HD21 1 1 6 61579 1 1 132 ASN HD22 H -20.073 -20.953 -1.423 1.00 . A A . 132 ASN HD22 1 1 6 61580 1 1 132 ASN N N -17.945 -20.402 3.437 1.00 . A A . 132 ASN N 1 1 6 61581 1 1 132 ASN ND2 N -19.872 -20.948 -0.461 1.00 . A A . 132 ASN ND2 1 1 6 61582 1 1 132 ASN O O -21.070 -21.144 2.791 1.00 . A A . 132 ASN O 1 1 6 61583 1 1 132 ASN OD1 O -18.401 -22.587 -0.777 1.00 . A A . 132 ASN OD1 1 1 6 61584 1 1 133 PHE C C -23.061 -18.870 2.795 1.00 . A A . 133 PHE C 1 1 6 61585 1 1 133 PHE CA C -21.840 -18.491 3.651 1.00 . A A . 133 PHE CA 1 1 6 61586 1 1 133 PHE CB C -21.843 -16.952 3.898 1.00 . A A . 133 PHE CB 1 1 6 61587 1 1 133 PHE CD1 C -20.816 -16.651 6.214 1.00 . A A . 133 PHE CD1 1 1 6 61588 1 1 133 PHE CD2 C -19.661 -15.692 4.342 1.00 . A A . 133 PHE CD2 1 1 6 61589 1 1 133 PHE CE1 C -19.837 -16.159 7.064 1.00 . A A . 133 PHE CE1 1 1 6 61590 1 1 133 PHE CE2 C -18.682 -15.206 5.196 1.00 . A A . 133 PHE CE2 1 1 6 61591 1 1 133 PHE CG C -20.746 -16.429 4.834 1.00 . A A . 133 PHE CG 1 1 6 61592 1 1 133 PHE CZ C -18.772 -15.438 6.555 1.00 . A A . 133 PHE CZ 1 1 6 61593 1 1 133 PHE H H -19.895 -18.235 2.830 1.00 . A A . 133 PHE H 1 1 6 61594 1 1 133 PHE HA H -21.913 -18.997 4.607 1.00 . A A . 133 PHE HA 1 1 6 61595 1 1 133 PHE HB2 H -21.741 -16.443 2.946 1.00 . A A . 133 PHE HB2 1 1 6 61596 1 1 133 PHE HB3 H -22.801 -16.671 4.328 1.00 . A A . 133 PHE HB3 1 1 6 61597 1 1 133 PHE HD1 H -21.643 -17.218 6.623 1.00 . A A . 133 PHE HD1 1 1 6 61598 1 1 133 PHE HD2 H -19.583 -15.505 3.279 1.00 . A A . 133 PHE HD2 1 1 6 61599 1 1 133 PHE HE1 H -19.904 -16.339 8.132 1.00 . A A . 133 PHE HE1 1 1 6 61600 1 1 133 PHE HE2 H -17.847 -14.639 4.799 1.00 . A A . 133 PHE HE2 1 1 6 61601 1 1 133 PHE HZ H -18.008 -15.054 7.223 1.00 . A A . 133 PHE HZ 1 1 6 61602 1 1 133 PHE N N -20.569 -18.921 3.020 1.00 . A A . 133 PHE N 1 1 6 61603 1 1 133 PHE O O -24.075 -19.339 3.321 1.00 . A A . 133 PHE O 1 1 6 61604 1 1 134 ASP C C -24.362 -20.401 0.447 1.00 . A A . 134 ASP C 1 1 6 61605 1 1 134 ASP CA C -23.999 -18.916 0.487 1.00 . A A . 134 ASP CA 1 1 6 61606 1 1 134 ASP CB C -23.583 -18.414 -0.923 1.00 . A A . 134 ASP CB 1 1 6 61607 1 1 134 ASP CG C -22.210 -18.944 -1.366 1.00 . A A . 134 ASP CG 1 1 6 61608 1 1 134 ASP H H -22.094 -18.256 1.151 1.00 . A A . 134 ASP H 1 1 6 61609 1 1 134 ASP HA H -24.875 -18.357 0.799 1.00 . A A . 134 ASP HA 1 1 6 61610 1 1 134 ASP HB2 H -24.331 -18.714 -1.650 1.00 . A A . 134 ASP HB2 1 1 6 61611 1 1 134 ASP HB3 H -23.545 -17.329 -0.911 1.00 . A A . 134 ASP HB3 1 1 6 61612 1 1 134 ASP N N -22.939 -18.637 1.476 1.00 . A A . 134 ASP N 1 1 6 61613 1 1 134 ASP O O -25.547 -20.738 0.453 1.00 . A A . 134 ASP O 1 1 6 61614 1 1 134 ASP OD1 O -21.187 -18.381 -0.921 1.00 . A A . 134 ASP OD1 1 1 6 61615 1 1 134 ASP OD2 O -22.146 -19.944 -2.113 1.00 . A A . 134 ASP OD2 1 1 6 61616 1 1 135 ALA C C -24.166 -23.247 1.677 1.00 . A A . 135 ALA C 1 1 6 61617 1 1 135 ALA CA C -23.517 -22.734 0.387 1.00 . A A . 135 ALA CA 1 1 6 61618 1 1 135 ALA CB C -22.173 -23.431 0.154 1.00 . A A . 135 ALA CB 1 1 6 61619 1 1 135 ALA H H -22.418 -20.920 0.449 1.00 . A A . 135 ALA H 1 1 6 61620 1 1 135 ALA HA H -24.166 -22.965 -0.455 1.00 . A A . 135 ALA HA 1 1 6 61621 1 1 135 ALA HB1 H -21.508 -23.232 0.987 1.00 . A A . 135 ALA HB1 1 1 6 61622 1 1 135 ALA HB2 H -21.722 -23.056 -0.751 1.00 . A A . 135 ALA HB2 1 1 6 61623 1 1 135 ALA HB3 H -22.325 -24.503 0.061 1.00 . A A . 135 ALA HB3 1 1 6 61624 1 1 135 ALA N N -23.335 -21.274 0.433 1.00 . A A . 135 ALA N 1 1 6 61625 1 1 135 ALA O O -25.015 -24.140 1.637 1.00 . A A . 135 ALA O 1 1 6 61626 1 1 136 LEU C C -25.745 -22.607 4.308 1.00 . A A . 136 LEU C 1 1 6 61627 1 1 136 LEU CA C -24.265 -23.018 4.148 1.00 . A A . 136 LEU CA 1 1 6 61628 1 1 136 LEU CB C -23.388 -22.369 5.253 1.00 . A A . 136 LEU CB 1 1 6 61629 1 1 136 LEU CD1 C -23.667 -24.252 6.999 1.00 . A A . 136 LEU CD1 1 1 6 61630 1 1 136 LEU CD2 C -22.901 -21.916 7.732 1.00 . A A . 136 LEU CD2 1 1 6 61631 1 1 136 LEU CG C -23.765 -22.725 6.734 1.00 . A A . 136 LEU CG 1 1 6 61632 1 1 136 LEU H H -23.070 -21.951 2.755 1.00 . A A . 136 LEU H 1 1 6 61633 1 1 136 LEU HA H -24.192 -24.100 4.240 1.00 . A A . 136 LEU HA 1 1 6 61634 1 1 136 LEU HB2 H -22.359 -22.668 5.082 1.00 . A A . 136 LEU HB2 1 1 6 61635 1 1 136 LEU HB3 H -23.445 -21.289 5.137 1.00 . A A . 136 LEU HB3 1 1 6 61636 1 1 136 LEU HD11 H -22.653 -24.595 6.834 1.00 . A A . 136 LEU HD11 1 1 6 61637 1 1 136 LEU HD12 H -24.335 -24.780 6.330 1.00 . A A . 136 LEU HD12 1 1 6 61638 1 1 136 LEU HD13 H -23.956 -24.465 8.020 1.00 . A A . 136 LEU HD13 1 1 6 61639 1 1 136 LEU HD21 H -23.043 -20.855 7.555 1.00 . A A . 136 LEU HD21 1 1 6 61640 1 1 136 LEU HD22 H -21.855 -22.160 7.602 1.00 . A A . 136 LEU HD22 1 1 6 61641 1 1 136 LEU HD23 H -23.200 -22.148 8.746 1.00 . A A . 136 LEU HD23 1 1 6 61642 1 1 136 LEU HG H -24.798 -22.444 6.902 1.00 . A A . 136 LEU HG 1 1 6 61643 1 1 136 LEU N N -23.754 -22.654 2.815 1.00 . A A . 136 LEU N 1 1 6 61644 1 1 136 LEU O O -26.545 -23.354 4.880 1.00 . A A . 136 LEU O 1 1 6 61645 1 1 137 PHE C C -28.383 -21.740 2.908 1.00 . A A . 137 PHE C 1 1 6 61646 1 1 137 PHE CA C -27.481 -20.902 3.831 1.00 . A A . 137 PHE CA 1 1 6 61647 1 1 137 PHE CB C -27.520 -19.393 3.440 1.00 . A A . 137 PHE CB 1 1 6 61648 1 1 137 PHE CD1 C -29.985 -18.789 3.037 1.00 . A A . 137 PHE CD1 1 1 6 61649 1 1 137 PHE CD2 C -28.888 -17.830 4.942 1.00 . A A . 137 PHE CD2 1 1 6 61650 1 1 137 PHE CE1 C -31.153 -18.125 3.373 1.00 . A A . 137 PHE CE1 1 1 6 61651 1 1 137 PHE CE2 C -30.063 -17.166 5.274 1.00 . A A . 137 PHE CE2 1 1 6 61652 1 1 137 PHE CG C -28.823 -18.658 3.812 1.00 . A A . 137 PHE CG 1 1 6 61653 1 1 137 PHE CZ C -31.192 -17.315 4.490 1.00 . A A . 137 PHE CZ 1 1 6 61654 1 1 137 PHE H H -25.414 -20.886 3.331 1.00 . A A . 137 PHE H 1 1 6 61655 1 1 137 PHE HA H -27.833 -21.008 4.854 1.00 . A A . 137 PHE HA 1 1 6 61656 1 1 137 PHE HB2 H -26.698 -18.887 3.935 1.00 . A A . 137 PHE HB2 1 1 6 61657 1 1 137 PHE HB3 H -27.375 -19.296 2.367 1.00 . A A . 137 PHE HB3 1 1 6 61658 1 1 137 PHE HD1 H -29.968 -19.423 2.159 1.00 . A A . 137 PHE HD1 1 1 6 61659 1 1 137 PHE HD2 H -28.010 -17.707 5.567 1.00 . A A . 137 PHE HD2 1 1 6 61660 1 1 137 PHE HE1 H -32.043 -18.241 2.760 1.00 . A A . 137 PHE HE1 1 1 6 61661 1 1 137 PHE HE2 H -30.096 -16.529 6.152 1.00 . A A . 137 PHE HE2 1 1 6 61662 1 1 137 PHE HZ H -32.107 -16.795 4.752 1.00 . A A . 137 PHE HZ 1 1 6 61663 1 1 137 PHE N N -26.100 -21.423 3.774 1.00 . A A . 137 PHE N 1 1 6 61664 1 1 137 PHE O O -29.540 -22.006 3.242 1.00 . A A . 137 PHE O 1 1 6 61665 1 1 138 MET C C -28.882 -24.370 1.389 1.00 . A A . 138 MET C 1 1 6 61666 1 1 138 MET CA C -28.549 -23.003 0.779 1.00 . A A . 138 MET CA 1 1 6 61667 1 1 138 MET CB C -27.755 -23.170 -0.550 1.00 . A A . 138 MET CB 1 1 6 61668 1 1 138 MET CE C -30.383 -20.895 -1.262 1.00 . A A . 138 MET CE 1 1 6 61669 1 1 138 MET CG C -27.719 -21.930 -1.474 1.00 . A A . 138 MET CG 1 1 6 61670 1 1 138 MET H H -26.897 -21.912 1.557 1.00 . A A . 138 MET H 1 1 6 61671 1 1 138 MET HA H -29.482 -22.493 0.556 1.00 . A A . 138 MET HA 1 1 6 61672 1 1 138 MET HB2 H -26.729 -23.436 -0.310 1.00 . A A . 138 MET HB2 1 1 6 61673 1 1 138 MET HB3 H -28.193 -23.985 -1.116 1.00 . A A . 138 MET HB3 1 1 6 61674 1 1 138 MET HE1 H -30.568 -21.578 -0.444 1.00 . A A . 138 MET HE1 1 1 6 61675 1 1 138 MET HE2 H -31.314 -20.672 -1.760 1.00 . A A . 138 MET HE2 1 1 6 61676 1 1 138 MET HE3 H -29.953 -19.982 -0.876 1.00 . A A . 138 MET HE3 1 1 6 61677 1 1 138 MET HG2 H -27.529 -21.048 -0.875 1.00 . A A . 138 MET HG2 1 1 6 61678 1 1 138 MET HG3 H -26.905 -22.049 -2.179 1.00 . A A . 138 MET HG3 1 1 6 61679 1 1 138 MET N N -27.825 -22.165 1.750 1.00 . A A . 138 MET N 1 1 6 61680 1 1 138 MET O O -30.057 -24.722 1.483 1.00 . A A . 138 MET O 1 1 6 61681 1 1 138 MET SD S -29.245 -21.649 -2.425 1.00 . A A . 138 MET SD 1 1 6 61682 1 1 139 ASN C C -28.903 -26.532 3.621 1.00 . A A . 139 ASN C 1 1 6 61683 1 1 139 ASN CA C -27.999 -26.485 2.373 1.00 . A A . 139 ASN CA 1 1 6 61684 1 1 139 ASN CB C -26.607 -27.155 2.621 1.00 . A A . 139 ASN CB 1 1 6 61685 1 1 139 ASN CG C -25.732 -26.539 3.743 1.00 . A A . 139 ASN CG 1 1 6 61686 1 1 139 ASN H H -26.950 -24.704 1.856 1.00 . A A . 139 ASN H 1 1 6 61687 1 1 139 ASN HA H -28.502 -27.047 1.591 1.00 . A A . 139 ASN HA 1 1 6 61688 1 1 139 ASN HB2 H -26.766 -28.195 2.873 1.00 . A A . 139 ASN HB2 1 1 6 61689 1 1 139 ASN HB3 H -26.047 -27.115 1.692 1.00 . A A . 139 ASN HB3 1 1 6 61690 1 1 139 ASN HD21 H -24.097 -26.730 2.630 1.00 . A A . 139 ASN HD21 1 1 6 61691 1 1 139 ASN HD22 H -23.864 -26.038 4.191 1.00 . A A . 139 ASN HD22 1 1 6 61692 1 1 139 ASN N N -27.844 -25.104 1.856 1.00 . A A . 139 ASN N 1 1 6 61693 1 1 139 ASN ND2 N -24.432 -26.427 3.497 1.00 . A A . 139 ASN ND2 1 1 6 61694 1 1 139 ASN O O -29.559 -27.548 3.887 1.00 . A A . 139 ASN O 1 1 6 61695 1 1 139 ASN OD1 O -26.206 -26.157 4.808 1.00 . A A . 139 ASN OD1 1 1 6 61696 1 1 140 TYR C C -31.272 -24.977 5.050 1.00 . A A . 140 TYR C 1 1 6 61697 1 1 140 TYR CA C -29.823 -25.217 5.514 1.00 . A A . 140 TYR CA 1 1 6 61698 1 1 140 TYR CB C -29.323 -24.031 6.385 1.00 . A A . 140 TYR CB 1 1 6 61699 1 1 140 TYR CD1 C -30.414 -24.551 8.645 1.00 . A A . 140 TYR CD1 1 1 6 61700 1 1 140 TYR CD2 C -30.931 -22.453 7.617 1.00 . A A . 140 TYR CD2 1 1 6 61701 1 1 140 TYR CE1 C -31.241 -24.234 9.712 1.00 . A A . 140 TYR CE1 1 1 6 61702 1 1 140 TYR CE2 C -31.756 -22.135 8.683 1.00 . A A . 140 TYR CE2 1 1 6 61703 1 1 140 TYR CG C -30.237 -23.669 7.573 1.00 . A A . 140 TYR CG 1 1 6 61704 1 1 140 TYR CZ C -31.910 -23.028 9.725 1.00 . A A . 140 TYR CZ 1 1 6 61705 1 1 140 TYR H H -28.293 -24.696 4.147 1.00 . A A . 140 TYR H 1 1 6 61706 1 1 140 TYR HA H -29.792 -26.121 6.116 1.00 . A A . 140 TYR HA 1 1 6 61707 1 1 140 TYR HB2 H -28.350 -24.282 6.788 1.00 . A A . 140 TYR HB2 1 1 6 61708 1 1 140 TYR HB3 H -29.216 -23.151 5.754 1.00 . A A . 140 TYR HB3 1 1 6 61709 1 1 140 TYR HD1 H -29.891 -25.500 8.639 1.00 . A A . 140 TYR HD1 1 1 6 61710 1 1 140 TYR HD2 H -30.817 -21.749 6.803 1.00 . A A . 140 TYR HD2 1 1 6 61711 1 1 140 TYR HE1 H -31.359 -24.936 10.530 1.00 . A A . 140 TYR HE1 1 1 6 61712 1 1 140 TYR HE2 H -32.282 -21.186 8.696 1.00 . A A . 140 TYR HE2 1 1 6 61713 1 1 140 TYR HH H -32.335 -22.985 11.611 1.00 . A A . 140 TYR HH 1 1 6 61714 1 1 140 TYR N N -28.925 -25.414 4.368 1.00 . A A . 140 TYR N 1 1 6 61715 1 1 140 TYR O O -32.209 -25.503 5.660 1.00 . A A . 140 TYR O 1 1 6 61716 1 1 140 TYR OH O -32.745 -22.715 10.781 1.00 . A A . 140 TYR OH 1 1 6 61717 1 1 141 LEU C C -33.558 -24.942 2.906 1.00 . A A . 141 LEU C 1 1 6 61718 1 1 141 LEU CA C -32.785 -23.746 3.527 1.00 . A A . 141 LEU CA 1 1 6 61719 1 1 141 LEU CB C -32.646 -22.581 2.503 1.00 . A A . 141 LEU CB 1 1 6 61720 1 1 141 LEU CD1 C -34.804 -21.345 3.186 1.00 . A A . 141 LEU CD1 1 1 6 61721 1 1 141 LEU CD2 C -33.682 -20.825 0.941 1.00 . A A . 141 LEU CD2 1 1 6 61722 1 1 141 LEU CG C -33.975 -21.916 2.007 1.00 . A A . 141 LEU CG 1 1 6 61723 1 1 141 LEU H H -30.658 -23.835 3.506 1.00 . A A . 141 LEU H 1 1 6 61724 1 1 141 LEU HA H -33.330 -23.380 4.393 1.00 . A A . 141 LEU HA 1 1 6 61725 1 1 141 LEU HB2 H -32.030 -21.807 2.958 1.00 . A A . 141 LEU HB2 1 1 6 61726 1 1 141 LEU HB3 H -32.112 -22.962 1.637 1.00 . A A . 141 LEU HB3 1 1 6 61727 1 1 141 LEU HD11 H -34.235 -20.587 3.710 1.00 . A A . 141 LEU HD11 1 1 6 61728 1 1 141 LEU HD12 H -35.055 -22.143 3.875 1.00 . A A . 141 LEU HD12 1 1 6 61729 1 1 141 LEU HD13 H -35.721 -20.910 2.809 1.00 . A A . 141 LEU HD13 1 1 6 61730 1 1 141 LEU HD21 H -33.153 -21.270 0.104 1.00 . A A . 141 LEU HD21 1 1 6 61731 1 1 141 LEU HD22 H -33.073 -20.040 1.369 1.00 . A A . 141 LEU HD22 1 1 6 61732 1 1 141 LEU HD23 H -34.613 -20.402 0.585 1.00 . A A . 141 LEU HD23 1 1 6 61733 1 1 141 LEU HG H -34.587 -22.675 1.532 1.00 . A A . 141 LEU HG 1 1 6 61734 1 1 141 LEU N N -31.447 -24.160 3.990 1.00 . A A . 141 LEU N 1 1 6 61735 1 1 141 LEU O O -34.610 -25.317 3.431 1.00 . A A . 141 LEU O 1 1 6 61736 1 1 142 GLN C C -32.463 -27.419 0.195 1.00 . A A . 142 GLN C 1 1 6 61737 1 1 142 GLN CA C -33.533 -26.757 1.109 1.00 . A A . 142 GLN CA 1 1 6 61738 1 1 142 GLN CB C -34.758 -26.380 0.194 1.00 . A A . 142 GLN CB 1 1 6 61739 1 1 142 GLN CD C -37.263 -25.885 -0.029 1.00 . A A . 142 GLN CD 1 1 6 61740 1 1 142 GLN CG C -36.077 -26.037 0.916 1.00 . A A . 142 GLN CG 1 1 6 61741 1 1 142 GLN H H -32.067 -25.270 1.602 1.00 . A A . 142 GLN H 1 1 6 61742 1 1 142 GLN HA H -33.853 -27.494 1.841 1.00 . A A . 142 GLN HA 1 1 6 61743 1 1 142 GLN HB2 H -34.480 -25.528 -0.414 1.00 . A A . 142 GLN HB2 1 1 6 61744 1 1 142 GLN HB3 H -34.958 -27.217 -0.474 1.00 . A A . 142 GLN HB3 1 1 6 61745 1 1 142 GLN HE21 H -37.778 -27.778 0.258 1.00 . A A . 142 GLN HE21 1 1 6 61746 1 1 142 GLN HE22 H -38.781 -26.883 -0.826 1.00 . A A . 142 GLN HE22 1 1 6 61747 1 1 142 GLN HG2 H -36.298 -26.823 1.632 1.00 . A A . 142 GLN HG2 1 1 6 61748 1 1 142 GLN HG3 H -35.945 -25.106 1.455 1.00 . A A . 142 GLN HG3 1 1 6 61749 1 1 142 GLN N N -32.953 -25.587 1.868 1.00 . A A . 142 GLN N 1 1 6 61750 1 1 142 GLN NE2 N -38.014 -26.954 -0.220 1.00 . A A . 142 GLN NE2 1 1 6 61751 1 1 142 GLN O O -32.713 -28.502 -0.355 1.00 . A A . 142 GLN O 1 1 6 61752 1 1 142 GLN OE1 O -37.513 -24.809 -0.570 1.00 . A A . 142 GLN OE1 1 1 6 61753 1 1 143 GLN C C -30.648 -27.026 -2.348 1.00 . A A . 143 GLN C 1 1 6 61754 1 1 143 GLN CA C -30.194 -27.128 -0.869 1.00 . A A . 143 GLN CA 1 1 6 61755 1 1 143 GLN CB C -29.630 -28.553 -0.493 1.00 . A A . 143 GLN CB 1 1 6 61756 1 1 143 GLN CD C -27.767 -28.707 -2.312 1.00 . A A . 143 GLN CD 1 1 6 61757 1 1 143 GLN CG C -28.140 -28.842 -0.829 1.00 . A A . 143 GLN CG 1 1 6 61758 1 1 143 GLN H H -31.239 -25.877 0.476 1.00 . A A . 143 GLN H 1 1 6 61759 1 1 143 GLN HA H -29.408 -26.394 -0.711 1.00 . A A . 143 GLN HA 1 1 6 61760 1 1 143 GLN HB2 H -29.757 -28.694 0.573 1.00 . A A . 143 GLN HB2 1 1 6 61761 1 1 143 GLN HB3 H -30.235 -29.300 -0.996 1.00 . A A . 143 GLN HB3 1 1 6 61762 1 1 143 GLN HE21 H -28.336 -30.578 -2.683 1.00 . A A . 143 GLN HE21 1 1 6 61763 1 1 143 GLN HE22 H -27.732 -29.692 -4.037 1.00 . A A . 143 GLN HE22 1 1 6 61764 1 1 143 GLN HG2 H -27.524 -28.155 -0.263 1.00 . A A . 143 GLN HG2 1 1 6 61765 1 1 143 GLN HG3 H -27.909 -29.852 -0.510 1.00 . A A . 143 GLN HG3 1 1 6 61766 1 1 143 GLN N N -31.322 -26.722 0.009 1.00 . A A . 143 GLN N 1 1 6 61767 1 1 143 GLN NE2 N -27.965 -29.767 -3.088 1.00 . A A . 143 GLN NE2 1 1 6 61768 1 1 143 GLN O O -30.898 -28.040 -3.010 1.00 . A A . 143 GLN O 1 1 6 61769 1 1 143 GLN OE1 O -27.340 -27.644 -2.762 1.00 . A A . 143 GLN OE1 1 1 6 61770 1 1 144 GLN C C -30.792 -24.077 -4.632 1.00 . A A . 144 GLN C 1 1 6 61771 1 1 144 GLN CA C -31.263 -25.481 -4.203 1.00 . A A . 144 GLN CA 1 1 6 61772 1 1 144 GLN CB C -32.816 -25.566 -4.272 1.00 . A A . 144 GLN CB 1 1 6 61773 1 1 144 GLN CD C -34.935 -25.303 -5.696 1.00 . A A . 144 GLN CD 1 1 6 61774 1 1 144 GLN CG C -33.408 -25.276 -5.671 1.00 . A A . 144 GLN CG 1 1 6 61775 1 1 144 GLN H H -30.550 -25.021 -2.259 1.00 . A A . 144 GLN H 1 1 6 61776 1 1 144 GLN HA H -30.836 -26.222 -4.878 1.00 . A A . 144 GLN HA 1 1 6 61777 1 1 144 GLN HB2 H -33.123 -26.563 -3.970 1.00 . A A . 144 GLN HB2 1 1 6 61778 1 1 144 GLN HB3 H -33.230 -24.851 -3.569 1.00 . A A . 144 GLN HB3 1 1 6 61779 1 1 144 GLN HE21 H -35.016 -23.366 -5.244 1.00 . A A . 144 GLN HE21 1 1 6 61780 1 1 144 GLN HE22 H -36.537 -24.166 -5.419 1.00 . A A . 144 GLN HE22 1 1 6 61781 1 1 144 GLN HG2 H -33.074 -24.297 -5.994 1.00 . A A . 144 GLN HG2 1 1 6 61782 1 1 144 GLN HG3 H -33.037 -26.017 -6.370 1.00 . A A . 144 GLN HG3 1 1 6 61783 1 1 144 GLN N N -30.785 -25.776 -2.837 1.00 . A A . 144 GLN N 1 1 6 61784 1 1 144 GLN NE2 N -35.558 -24.161 -5.432 1.00 . A A . 144 GLN NE2 1 1 6 61785 1 1 144 GLN O O -31.210 -23.077 -4.041 1.00 . A A . 144 GLN O 1 1 6 61786 1 1 144 GLN OE1 O -35.550 -26.342 -5.937 1.00 . A A . 144 GLN OE1 1 1 6 61787 1 1 145 ALA C C -29.417 -22.826 -7.771 1.00 . A A . 145 ALA C 1 1 6 61788 1 1 145 ALA CA C -29.389 -22.768 -6.232 1.00 . A A . 145 ALA CA 1 1 6 61789 1 1 145 ALA CB C -27.958 -22.543 -5.712 1.00 . A A . 145 ALA CB 1 1 6 61790 1 1 145 ALA H H -29.682 -24.862 -6.097 1.00 . A A . 145 ALA H 1 1 6 61791 1 1 145 ALA HA H -30.011 -21.934 -5.902 1.00 . A A . 145 ALA HA 1 1 6 61792 1 1 145 ALA HB1 H -27.563 -21.616 -6.112 1.00 . A A . 145 ALA HB1 1 1 6 61793 1 1 145 ALA HB2 H -27.323 -23.364 -6.018 1.00 . A A . 145 ALA HB2 1 1 6 61794 1 1 145 ALA HB3 H -27.968 -22.485 -4.631 1.00 . A A . 145 ALA HB3 1 1 6 61795 1 1 145 ALA N N -29.943 -24.021 -5.675 1.00 . A A . 145 ALA N 1 1 6 61796 1 1 145 ALA O O -29.432 -23.917 -8.354 1.00 . A A . 145 ALA O 1 1 6 61797 1 1 146 GLY C C -29.921 -20.168 -10.331 1.00 . A A . 146 GLY C 1 1 6 61798 1 1 146 GLY CA C -29.510 -21.557 -9.879 1.00 . A A . 146 GLY CA 1 1 6 61799 1 1 146 GLY H H -29.350 -20.825 -7.886 1.00 . A A . 146 GLY H 1 1 6 61800 1 1 146 GLY HA2 H -28.543 -21.795 -10.307 1.00 . A A . 146 GLY HA2 1 1 6 61801 1 1 146 GLY HA3 H -30.237 -22.276 -10.240 1.00 . A A . 146 GLY HA3 1 1 6 61802 1 1 146 GLY N N -29.421 -21.651 -8.415 1.00 . A A . 146 GLY N 1 1 6 61803 1 1 146 GLY O O -30.722 -20.010 -11.268 1.00 . A A . 146 GLY O 1 1 6 61804 1 1 147 GLU C C -29.106 -17.279 -11.259 1.00 . A A . 147 GLU C 1 1 6 61805 1 1 147 GLU CA C -29.655 -17.741 -9.889 1.00 . A A . 147 GLU CA 1 1 6 61806 1 1 147 GLU CB C -29.115 -16.837 -8.723 1.00 . A A . 147 GLU CB 1 1 6 61807 1 1 147 GLU CD C -27.511 -18.213 -7.196 1.00 . A A . 147 GLU CD 1 1 6 61808 1 1 147 GLU CG C -27.650 -17.087 -8.257 1.00 . A A . 147 GLU CG 1 1 6 61809 1 1 147 GLU H H -28.698 -19.387 -8.966 1.00 . A A . 147 GLU H 1 1 6 61810 1 1 147 GLU HA H -30.741 -17.648 -9.908 1.00 . A A . 147 GLU HA 1 1 6 61811 1 1 147 GLU HB2 H -29.195 -15.802 -9.032 1.00 . A A . 147 GLU HB2 1 1 6 61812 1 1 147 GLU HB3 H -29.763 -16.973 -7.864 1.00 . A A . 147 GLU HB3 1 1 6 61813 1 1 147 GLU HG2 H -27.050 -17.345 -9.123 1.00 . A A . 147 GLU HG2 1 1 6 61814 1 1 147 GLU HG3 H -27.257 -16.167 -7.834 1.00 . A A . 147 GLU HG3 1 1 6 61815 1 1 147 GLU N N -29.357 -19.161 -9.649 1.00 . A A . 147 GLU N 1 1 6 61816 1 1 147 GLU O O -27.918 -17.474 -11.564 1.00 . A A . 147 GLU O 1 1 6 61817 1 1 147 GLU OE1 O -27.726 -17.938 -5.993 1.00 . A A . 147 GLU OE1 1 1 6 61818 1 1 147 GLU OE2 O -27.193 -19.371 -7.557 1.00 . A A . 147 GLU OE2 1 1 6 61819 1 1 148 GLY C C -28.891 -14.863 -13.320 1.00 . A A . 148 GLY C 1 1 6 61820 1 1 148 GLY CA C -29.651 -16.179 -13.404 1.00 . A A . 148 GLY CA 1 1 6 61821 1 1 148 GLY H H -30.930 -16.632 -11.785 1.00 . A A . 148 GLY H 1 1 6 61822 1 1 148 GLY HA2 H -29.050 -16.912 -13.932 1.00 . A A . 148 GLY HA2 1 1 6 61823 1 1 148 GLY HA3 H -30.562 -16.016 -13.963 1.00 . A A . 148 GLY HA3 1 1 6 61824 1 1 148 GLY N N -30.002 -16.704 -12.085 1.00 . A A . 148 GLY N 1 1 6 61825 1 1 148 GLY O O -29.198 -14.012 -12.476 1.00 . A A . 148 GLY O 1 1 6 61826 1 1 149 THR C C -27.256 -12.745 -15.562 1.00 . A A . 149 THR C 1 1 6 61827 1 1 149 THR CA C -27.029 -13.516 -14.245 1.00 . A A . 149 THR CA 1 1 6 61828 1 1 149 THR CB C -25.521 -13.932 -14.109 1.00 . A A . 149 THR CB 1 1 6 61829 1 1 149 THR CG2 C -25.173 -14.410 -12.682 1.00 . A A . 149 THR CG2 1 1 6 61830 1 1 149 THR H H -27.717 -15.423 -14.837 1.00 . A A . 149 THR H 1 1 6 61831 1 1 149 THR HA H -27.280 -12.865 -13.408 1.00 . A A . 149 THR HA 1 1 6 61832 1 1 149 THR HB H -24.901 -13.074 -14.344 1.00 . A A . 149 THR HB 1 1 6 61833 1 1 149 THR HG1 H -24.338 -14.841 -15.407 1.00 . A A . 149 THR HG1 1 1 6 61834 1 1 149 THR HG21 H -25.352 -13.609 -11.975 1.00 . A A . 149 THR HG21 1 1 6 61835 1 1 149 THR HG22 H -24.129 -14.696 -12.637 1.00 . A A . 149 THR HG22 1 1 6 61836 1 1 149 THR HG23 H -25.787 -15.261 -12.417 1.00 . A A . 149 THR HG23 1 1 6 61837 1 1 149 THR N N -27.892 -14.704 -14.195 1.00 . A A . 149 THR N 1 1 6 61838 1 1 149 THR O O -27.155 -13.321 -16.645 1.00 . A A . 149 THR O 1 1 6 61839 1 1 149 THR OG1 O -25.220 -14.982 -15.045 1.00 . A A . 149 THR OG1 1 1 6 61840 1 1 150 GLU C C -27.578 -9.080 -16.134 1.00 . A A . 150 GLU C 1 1 6 61841 1 1 150 GLU CA C -27.730 -10.536 -16.596 1.00 . A A . 150 GLU CA 1 1 6 61842 1 1 150 GLU CB C -29.097 -10.757 -17.299 1.00 . A A . 150 GLU CB 1 1 6 61843 1 1 150 GLU CD C -30.596 -10.262 -19.331 1.00 . A A . 150 GLU CD 1 1 6 61844 1 1 150 GLU CG C -29.355 -9.850 -18.523 1.00 . A A . 150 GLU CG 1 1 6 61845 1 1 150 GLU H H -27.688 -11.068 -14.547 1.00 . A A . 150 GLU H 1 1 6 61846 1 1 150 GLU HA H -26.934 -10.757 -17.302 1.00 . A A . 150 GLU HA 1 1 6 61847 1 1 150 GLU HB2 H -29.145 -11.791 -17.626 1.00 . A A . 150 GLU HB2 1 1 6 61848 1 1 150 GLU HB3 H -29.895 -10.594 -16.576 1.00 . A A . 150 GLU HB3 1 1 6 61849 1 1 150 GLU HG2 H -29.487 -8.829 -18.177 1.00 . A A . 150 GLU HG2 1 1 6 61850 1 1 150 GLU HG3 H -28.485 -9.882 -19.168 1.00 . A A . 150 GLU HG3 1 1 6 61851 1 1 150 GLU N N -27.568 -11.440 -15.446 1.00 . A A . 150 GLU N 1 1 6 61852 1 1 150 GLU O O -28.094 -8.696 -15.073 1.00 . A A . 150 GLU O 1 1 6 61853 1 1 150 GLU OE1 O -31.721 -9.969 -18.905 1.00 . A A . 150 GLU OE1 1 1 6 61854 1 1 150 GLU OE2 O -30.446 -10.877 -20.408 1.00 . A A . 150 GLU OE2 1 1 6 61855 1 1 151 GLU C C -27.664 -5.910 -16.951 1.00 . A A . 151 GLU C 1 1 6 61856 1 1 151 GLU CA C -26.531 -6.889 -16.615 1.00 . A A . 151 GLU CA 1 1 6 61857 1 1 151 GLU CB C -25.185 -6.480 -17.302 1.00 . A A . 151 GLU CB 1 1 6 61858 1 1 151 GLU CD C -25.891 -5.893 -19.751 1.00 . A A . 151 GLU CD 1 1 6 61859 1 1 151 GLU CG C -25.040 -6.780 -18.820 1.00 . A A . 151 GLU CG 1 1 6 61860 1 1 151 GLU H H -26.554 -8.645 -17.798 1.00 . A A . 151 GLU H 1 1 6 61861 1 1 151 GLU HA H -26.374 -6.844 -15.538 1.00 . A A . 151 GLU HA 1 1 6 61862 1 1 151 GLU HB2 H -25.033 -5.415 -17.160 1.00 . A A . 151 GLU HB2 1 1 6 61863 1 1 151 GLU HB3 H -24.382 -6.999 -16.786 1.00 . A A . 151 GLU HB3 1 1 6 61864 1 1 151 GLU HG2 H -23.997 -6.647 -19.094 1.00 . A A . 151 GLU HG2 1 1 6 61865 1 1 151 GLU HG3 H -25.301 -7.823 -18.984 1.00 . A A . 151 GLU HG3 1 1 6 61866 1 1 151 GLU N N -26.865 -8.280 -16.943 1.00 . A A . 151 GLU N 1 1 6 61867 1 1 151 GLU O O -28.533 -6.207 -17.770 1.00 . A A . 151 GLU O 1 1 6 61868 1 1 151 GLU OE1 O -26.785 -6.413 -20.461 1.00 . A A . 151 GLU OE1 1 1 6 61869 1 1 151 GLU OE2 O -25.659 -4.667 -19.778 1.00 . A A . 151 GLU OE2 1 1 6 61870 1 1 152 HIS C C -27.955 -2.430 -15.615 1.00 . A A . 152 HIS C 1 1 6 61871 1 1 152 HIS CA C -28.394 -3.542 -16.588 1.00 . A A . 152 HIS CA 1 1 6 61872 1 1 152 HIS CB C -29.945 -3.736 -16.564 1.00 . A A . 152 HIS CB 1 1 6 61873 1 1 152 HIS CD2 C -30.729 -4.769 -14.294 1.00 . A A . 152 HIS CD2 1 1 6 61874 1 1 152 HIS CE1 C -31.727 -3.000 -13.484 1.00 . A A . 152 HIS CE1 1 1 6 61875 1 1 152 HIS CG C -30.590 -3.770 -15.199 1.00 . A A . 152 HIS CG 1 1 6 61876 1 1 152 HIS H H -27.089 -4.736 -15.433 1.00 . A A . 152 HIS H 1 1 6 61877 1 1 152 HIS HA H -28.087 -3.259 -17.592 1.00 . A A . 152 HIS HA 1 1 6 61878 1 1 152 HIS HB2 H -30.409 -2.925 -17.115 1.00 . A A . 152 HIS HB2 1 1 6 61879 1 1 152 HIS HB3 H -30.189 -4.669 -17.068 1.00 . A A . 152 HIS HB3 1 1 6 61880 1 1 152 HIS HD1 H -31.307 -1.789 -15.065 1.00 . A A . 152 HIS HD1 1 1 6 61881 1 1 152 HIS HD2 H -30.354 -5.777 -14.389 1.00 . A A . 152 HIS HD2 1 1 6 61882 1 1 152 HIS HE1 H -32.296 -2.347 -12.842 1.00 . A A . 152 HIS HE1 1 1 6 61883 1 1 152 HIS HE2 H -31.946 -4.813 -12.594 1.00 . A A . 152 HIS HE2 1 1 6 61884 1 1 152 HIS N N -27.643 -4.762 -16.244 1.00 . A A . 152 HIS N 1 1 6 61885 1 1 152 HIS ND1 N -31.226 -2.675 -14.650 1.00 . A A . 152 HIS ND1 1 1 6 61886 1 1 152 HIS NE2 N -31.442 -4.263 -13.235 1.00 . A A . 152 HIS NE2 1 1 6 61887 1 1 152 HIS O O -27.734 -2.700 -14.424 1.00 . A A . 152 HIS O 1 1 6 61888 1 1 153 GLN C C -28.193 1.188 -15.742 1.00 . A A . 153 GLN C 1 1 6 61889 1 1 153 GLN CA C -27.363 -0.041 -15.317 1.00 . A A . 153 GLN CA 1 1 6 61890 1 1 153 GLN CB C -25.821 0.181 -15.512 1.00 . A A . 153 GLN CB 1 1 6 61891 1 1 153 GLN CD C -25.429 2.356 -14.114 1.00 . A A . 153 GLN CD 1 1 6 61892 1 1 153 GLN CG C -25.083 0.872 -14.333 1.00 . A A . 153 GLN CG 1 1 6 61893 1 1 153 GLN H H -28.018 -1.048 -17.066 1.00 . A A . 153 GLN H 1 1 6 61894 1 1 153 GLN HA H -27.560 -0.253 -14.269 1.00 . A A . 153 GLN HA 1 1 6 61895 1 1 153 GLN HB2 H -25.355 -0.784 -15.670 1.00 . A A . 153 GLN HB2 1 1 6 61896 1 1 153 GLN HB3 H -25.660 0.777 -16.406 1.00 . A A . 153 GLN HB3 1 1 6 61897 1 1 153 GLN HE21 H -25.118 2.169 -12.169 1.00 . A A . 153 GLN HE21 1 1 6 61898 1 1 153 GLN HE22 H -25.580 3.740 -12.711 1.00 . A A . 153 GLN HE22 1 1 6 61899 1 1 153 GLN HG2 H -25.315 0.332 -13.426 1.00 . A A . 153 GLN HG2 1 1 6 61900 1 1 153 GLN HG3 H -24.012 0.799 -14.509 1.00 . A A . 153 GLN HG3 1 1 6 61901 1 1 153 GLN N N -27.815 -1.193 -16.120 1.00 . A A . 153 GLN N 1 1 6 61902 1 1 153 GLN NE2 N -25.371 2.800 -12.874 1.00 . A A . 153 GLN NE2 1 1 6 61903 1 1 153 GLN O O -28.031 1.695 -16.861 1.00 . A A . 153 GLN O 1 1 6 61904 1 1 153 GLN OE1 O -25.736 3.098 -15.049 1.00 . A A . 153 GLN OE1 1 1 6 61905 1 1 154 ASP C C -29.641 3.999 -14.366 1.00 . A A . 154 ASP C 1 1 6 61906 1 1 154 ASP CA C -30.049 2.730 -15.133 1.00 . A A . 154 ASP CA 1 1 6 61907 1 1 154 ASP CB C -31.501 2.296 -14.778 1.00 . A A . 154 ASP CB 1 1 6 61908 1 1 154 ASP CG C -31.709 1.916 -13.293 1.00 . A A . 154 ASP CG 1 1 6 61909 1 1 154 ASP H H -29.169 1.165 -13.995 1.00 . A A . 154 ASP H 1 1 6 61910 1 1 154 ASP HA H -30.009 2.950 -16.200 1.00 . A A . 154 ASP HA 1 1 6 61911 1 1 154 ASP HB2 H -32.180 3.104 -15.033 1.00 . A A . 154 ASP HB2 1 1 6 61912 1 1 154 ASP HB3 H -31.761 1.435 -15.387 1.00 . A A . 154 ASP HB3 1 1 6 61913 1 1 154 ASP N N -29.111 1.618 -14.864 1.00 . A A . 154 ASP N 1 1 6 61914 1 1 154 ASP O O -29.813 5.112 -14.886 1.00 . A A . 154 ASP O 1 1 6 61915 1 1 154 ASP OD1 O -31.071 0.945 -12.826 1.00 . A A . 154 ASP OD1 1 1 6 61916 1 1 154 ASP OD2 O -32.523 2.567 -12.600 1.00 . A A . 154 ASP OD2 1 1 6 61917 1 1 155 ALA C C -29.697 5.887 -11.825 1.00 . A A . 155 ALA C 1 1 6 61918 1 1 155 ALA CA C -28.582 4.886 -12.259 1.00 . A A . 155 ALA CA 1 1 6 61919 1 1 155 ALA CB C -27.378 5.603 -12.917 1.00 . A A . 155 ALA CB 1 1 6 61920 1 1 155 ALA H H -29.075 2.889 -12.793 1.00 . A A . 155 ALA H 1 1 6 61921 1 1 155 ALA HA H -28.205 4.392 -11.365 1.00 . A A . 155 ALA HA 1 1 6 61922 1 1 155 ALA HB1 H -26.634 4.873 -13.206 1.00 . A A . 155 ALA HB1 1 1 6 61923 1 1 155 ALA HB2 H -26.939 6.304 -12.217 1.00 . A A . 155 ALA HB2 1 1 6 61924 1 1 155 ALA HB3 H -27.713 6.141 -13.796 1.00 . A A . 155 ALA HB3 1 1 6 61925 1 1 155 ALA N N -29.106 3.806 -13.135 1.00 . A A . 155 ALA N 1 1 6 61926 1 1 155 ALA O O -29.942 6.880 -12.537 1.00 . A A . 155 ALA O 1 1 6 61927 1 1 155 ALA OXT O -30.326 5.668 -10.774 1.00 . A A . 155 ALA OXT 1 1 6 61928 2 1 1 MET C C 34.569 26.779 13.038 1.00 . B B . 1 MET C 1 1 6 61929 2 1 1 MET CA C 35.018 28.032 13.786 1.00 . B B . 1 MET CA 1 1 6 61930 2 1 1 MET CB C 36.260 27.709 14.665 1.00 . B B . 1 MET CB 1 1 6 61931 2 1 1 MET CE C 40.002 26.101 13.621 1.00 . B B . 1 MET CE 1 1 6 61932 2 1 1 MET CG C 37.386 26.971 13.915 1.00 . B B . 1 MET CG 1 1 6 61933 2 1 1 MET H1 H 33.103 28.795 13.982 1.00 . B B . 1 MET H1 1 1 6 61934 2 1 1 MET H2 H 34.213 29.447 15.072 1.00 . B B . 1 MET H2 1 1 6 61935 2 1 1 MET H3 H 33.616 27.885 15.308 1.00 . B B . 1 MET H3 1 1 6 61936 2 1 1 MET HA H 35.289 28.798 13.067 1.00 . B B . 1 MET HA 1 1 6 61937 2 1 1 MET HB2 H 36.665 28.637 15.051 1.00 . B B . 1 MET HB2 1 1 6 61938 2 1 1 MET HB3 H 35.950 27.097 15.504 1.00 . B B . 1 MET HB3 1 1 6 61939 2 1 1 MET HE1 H 39.606 25.126 13.374 1.00 . B B . 1 MET HE1 1 1 6 61940 2 1 1 MET HE2 H 40.991 25.990 14.039 1.00 . B B . 1 MET HE2 1 1 6 61941 2 1 1 MET HE3 H 40.059 26.707 12.726 1.00 . B B . 1 MET HE3 1 1 6 61942 2 1 1 MET HG2 H 37.068 25.954 13.716 1.00 . B B . 1 MET HG2 1 1 6 61943 2 1 1 MET HG3 H 37.566 27.474 12.974 1.00 . B B . 1 MET HG3 1 1 6 61944 2 1 1 MET N N 33.912 28.575 14.593 1.00 . B B . 1 MET N 1 1 6 61945 2 1 1 MET O O 34.003 25.860 13.645 1.00 . B B . 1 MET O 1 1 6 61946 2 1 1 MET SD S 38.936 26.902 14.825 1.00 . B B . 1 MET SD 1 1 6 61947 2 1 2 SER C C 35.693 24.517 11.200 1.00 . B B . 2 SER C 1 1 6 61948 2 1 2 SER CA C 34.619 25.583 10.880 1.00 . B B . 2 SER CA 1 1 6 61949 2 1 2 SER CB C 34.627 26.004 9.390 1.00 . B B . 2 SER CB 1 1 6 61950 2 1 2 SER H H 35.202 27.562 11.302 1.00 . B B . 2 SER H 1 1 6 61951 2 1 2 SER HA H 33.638 25.175 11.119 1.00 . B B . 2 SER HA 1 1 6 61952 2 1 2 SER HB2 H 34.568 25.126 8.758 1.00 . B B . 2 SER HB2 1 1 6 61953 2 1 2 SER HB3 H 33.775 26.642 9.189 1.00 . B B . 2 SER HB3 1 1 6 61954 2 1 2 SER HG H 36.544 26.096 8.971 1.00 . B B . 2 SER HG 1 1 6 61955 2 1 2 SER N N 34.837 26.755 11.721 1.00 . B B . 2 SER N 1 1 6 61956 2 1 2 SER O O 36.863 24.653 10.813 1.00 . B B . 2 SER O 1 1 6 61957 2 1 2 SER OG O 35.810 26.718 9.056 1.00 . B B . 2 SER OG 1 1 6 61958 2 1 3 GLU C C 36.062 21.269 11.323 1.00 . B B . 3 GLU C 1 1 6 61959 2 1 3 GLU CA C 36.166 22.383 12.388 1.00 . B B . 3 GLU CA 1 1 6 61960 2 1 3 GLU CB C 35.756 21.859 13.817 1.00 . B B . 3 GLU CB 1 1 6 61961 2 1 3 GLU CD C 37.857 20.365 14.275 1.00 . B B . 3 GLU CD 1 1 6 61962 2 1 3 GLU CG C 36.927 21.491 14.776 1.00 . B B . 3 GLU CG 1 1 6 61963 2 1 3 GLU H H 34.366 23.509 12.304 1.00 . B B . 3 GLU H 1 1 6 61964 2 1 3 GLU HA H 37.195 22.739 12.420 1.00 . B B . 3 GLU HA 1 1 6 61965 2 1 3 GLU HB2 H 35.171 22.628 14.309 1.00 . B B . 3 GLU HB2 1 1 6 61966 2 1 3 GLU HB3 H 35.123 20.983 13.713 1.00 . B B . 3 GLU HB3 1 1 6 61967 2 1 3 GLU HG2 H 37.521 22.382 14.942 1.00 . B B . 3 GLU HG2 1 1 6 61968 2 1 3 GLU HG3 H 36.504 21.191 15.734 1.00 . B B . 3 GLU HG3 1 1 6 61969 2 1 3 GLU N N 35.293 23.506 11.987 1.00 . B B . 3 GLU N 1 1 6 61970 2 1 3 GLU O O 35.062 21.193 10.595 1.00 . B B . 3 GLU O 1 1 6 61971 2 1 3 GLU OE1 O 38.907 20.672 13.661 1.00 . B B . 3 GLU OE1 1 1 6 61972 2 1 3 GLU OE2 O 37.545 19.172 14.485 1.00 . B B . 3 GLU OE2 1 1 6 61973 2 1 4 GLN C C 36.034 18.263 10.776 1.00 . B B . 4 GLN C 1 1 6 61974 2 1 4 GLN CA C 37.141 19.255 10.360 1.00 . B B . 4 GLN CA 1 1 6 61975 2 1 4 GLN CB C 38.534 18.584 10.439 1.00 . B B . 4 GLN CB 1 1 6 61976 2 1 4 GLN CD C 40.121 16.743 9.606 1.00 . B B . 4 GLN CD 1 1 6 61977 2 1 4 GLN CG C 38.748 17.408 9.463 1.00 . B B . 4 GLN CG 1 1 6 61978 2 1 4 GLN H H 37.914 20.646 11.749 1.00 . B B . 4 GLN H 1 1 6 61979 2 1 4 GLN HA H 36.966 19.581 9.336 1.00 . B B . 4 GLN HA 1 1 6 61980 2 1 4 GLN HB2 H 39.288 19.333 10.224 1.00 . B B . 4 GLN HB2 1 1 6 61981 2 1 4 GLN HB3 H 38.693 18.221 11.451 1.00 . B B . 4 GLN HB3 1 1 6 61982 2 1 4 GLN HE21 H 39.396 15.000 8.979 1.00 . B B . 4 GLN HE21 1 1 6 61983 2 1 4 GLN HE22 H 41.079 15.024 9.368 1.00 . B B . 4 GLN HE22 1 1 6 61984 2 1 4 GLN HG2 H 37.982 16.665 9.641 1.00 . B B . 4 GLN HG2 1 1 6 61985 2 1 4 GLN HG3 H 38.652 17.777 8.447 1.00 . B B . 4 GLN HG3 1 1 6 61986 2 1 4 GLN N N 37.115 20.442 11.222 1.00 . B B . 4 GLN N 1 1 6 61987 2 1 4 GLN NE2 N 40.207 15.459 9.287 1.00 . B B . 4 GLN NE2 1 1 6 61988 2 1 4 GLN O O 36.182 17.564 11.782 1.00 . B B . 4 GLN O 1 1 6 61989 2 1 4 GLN OE1 O 41.104 17.388 9.982 1.00 . B B . 4 GLN OE1 1 1 6 61990 2 1 5 ASN C C 33.176 17.444 11.607 1.00 . B B . 5 ASN C 1 1 6 61991 2 1 5 ASN CA C 33.755 17.381 10.175 1.00 . B B . 5 ASN CA 1 1 6 61992 2 1 5 ASN CB C 34.106 15.918 9.769 1.00 . B B . 5 ASN CB 1 1 6 61993 2 1 5 ASN CG C 32.894 14.977 9.783 1.00 . B B . 5 ASN CG 1 1 6 61994 2 1 5 ASN H H 34.876 18.950 9.294 1.00 . B B . 5 ASN H 1 1 6 61995 2 1 5 ASN HA H 32.997 17.744 9.487 1.00 . B B . 5 ASN HA 1 1 6 61996 2 1 5 ASN HB2 H 34.517 15.923 8.765 1.00 . B B . 5 ASN HB2 1 1 6 61997 2 1 5 ASN HB3 H 34.859 15.533 10.450 1.00 . B B . 5 ASN HB3 1 1 6 61998 2 1 5 ASN HD21 H 34.031 13.438 10.298 1.00 . B B . 5 ASN HD21 1 1 6 61999 2 1 5 ASN HD22 H 32.348 13.106 10.116 1.00 . B B . 5 ASN HD22 1 1 6 62000 2 1 5 ASN N N 34.918 18.281 10.012 1.00 . B B . 5 ASN N 1 1 6 62001 2 1 5 ASN ND2 N 33.114 13.713 10.093 1.00 . B B . 5 ASN ND2 1 1 6 62002 2 1 5 ASN O O 33.699 16.799 12.525 1.00 . B B . 5 ASN O 1 1 6 62003 2 1 5 ASN OD1 O 31.762 15.390 9.523 1.00 . B B . 5 ASN OD1 1 1 6 62004 2 1 6 ASN C C 30.976 17.145 13.706 1.00 . B B . 6 ASN C 1 1 6 62005 2 1 6 ASN CA C 31.451 18.464 13.073 1.00 . B B . 6 ASN CA 1 1 6 62006 2 1 6 ASN CB C 30.247 19.431 12.913 1.00 . B B . 6 ASN CB 1 1 6 62007 2 1 6 ASN CG C 30.619 20.820 12.393 1.00 . B B . 6 ASN CG 1 1 6 62008 2 1 6 ASN H H 31.727 18.669 10.978 1.00 . B B . 6 ASN H 1 1 6 62009 2 1 6 ASN HA H 32.189 18.930 13.726 1.00 . B B . 6 ASN HA 1 1 6 62010 2 1 6 ASN HB2 H 29.536 18.998 12.221 1.00 . B B . 6 ASN HB2 1 1 6 62011 2 1 6 ASN HB3 H 29.758 19.551 13.879 1.00 . B B . 6 ASN HB3 1 1 6 62012 2 1 6 ASN HD21 H 28.983 21.595 13.223 1.00 . B B . 6 ASN HD21 1 1 6 62013 2 1 6 ASN HD22 H 30.004 22.711 12.378 1.00 . B B . 6 ASN HD22 1 1 6 62014 2 1 6 ASN N N 32.099 18.227 11.770 1.00 . B B . 6 ASN N 1 1 6 62015 2 1 6 ASN ND2 N 29.787 21.808 12.692 1.00 . B B . 6 ASN ND2 1 1 6 62016 2 1 6 ASN O O 31.452 16.771 14.789 1.00 . B B . 6 ASN O 1 1 6 62017 2 1 6 ASN OD1 O 31.621 21.001 11.699 1.00 . B B . 6 ASN OD1 1 1 6 62018 2 1 7 THR C C 28.768 15.486 14.902 1.00 . B B . 7 THR C 1 1 6 62019 2 1 7 THR CA C 29.373 15.228 13.493 1.00 . B B . 7 THR CA 1 1 6 62020 2 1 7 THR CB C 30.336 13.982 13.475 1.00 . B B . 7 THR CB 1 1 6 62021 2 1 7 THR CG2 C 29.587 12.639 13.668 1.00 . B B . 7 THR CG2 1 1 6 62022 2 1 7 THR H H 29.812 16.777 12.101 1.00 . B B . 7 THR H 1 1 6 62023 2 1 7 THR HA H 28.556 15.030 12.809 1.00 . B B . 7 THR HA 1 1 6 62024 2 1 7 THR HB H 31.065 14.090 14.270 1.00 . B B . 7 THR HB 1 1 6 62025 2 1 7 THR HG1 H 30.857 14.741 11.717 1.00 . B B . 7 THR HG1 1 1 6 62026 2 1 7 THR HG21 H 30.293 11.823 13.616 1.00 . B B . 7 THR HG21 1 1 6 62027 2 1 7 THR HG22 H 28.842 12.516 12.892 1.00 . B B . 7 THR HG22 1 1 6 62028 2 1 7 THR HG23 H 29.099 12.627 14.637 1.00 . B B . 7 THR HG23 1 1 6 62029 2 1 7 THR N N 30.051 16.449 12.997 1.00 . B B . 7 THR N 1 1 6 62030 2 1 7 THR O O 28.940 14.703 15.855 1.00 . B B . 7 THR O 1 1 6 62031 2 1 7 THR OG1 O 31.034 13.936 12.217 1.00 . B B . 7 THR OG1 1 1 6 62032 2 1 8 GLU C C 26.084 16.271 16.393 1.00 . B B . 8 GLU C 1 1 6 62033 2 1 8 GLU CA C 27.404 17.049 16.252 1.00 . B B . 8 GLU CA 1 1 6 62034 2 1 8 GLU CB C 27.128 18.585 16.283 1.00 . B B . 8 GLU CB 1 1 6 62035 2 1 8 GLU CD C 26.665 19.323 13.826 1.00 . B B . 8 GLU CD 1 1 6 62036 2 1 8 GLU CG C 26.098 19.119 15.249 1.00 . B B . 8 GLU CG 1 1 6 62037 2 1 8 GLU H H 28.076 17.249 14.248 1.00 . B B . 8 GLU H 1 1 6 62038 2 1 8 GLU HA H 28.043 16.796 17.096 1.00 . B B . 8 GLU HA 1 1 6 62039 2 1 8 GLU HB2 H 26.770 18.845 17.276 1.00 . B B . 8 GLU HB2 1 1 6 62040 2 1 8 GLU HB3 H 28.068 19.105 16.125 1.00 . B B . 8 GLU HB3 1 1 6 62041 2 1 8 GLU HG2 H 25.268 18.424 15.192 1.00 . B B . 8 GLU HG2 1 1 6 62042 2 1 8 GLU HG3 H 25.712 20.069 15.610 1.00 . B B . 8 GLU HG3 1 1 6 62043 2 1 8 GLU N N 28.104 16.649 15.022 1.00 . B B . 8 GLU N 1 1 6 62044 2 1 8 GLU O O 25.697 15.516 15.487 1.00 . B B . 8 GLU O 1 1 6 62045 2 1 8 GLU OE1 O 26.725 18.349 13.040 1.00 . B B . 8 GLU OE1 1 1 6 62046 2 1 8 GLU OE2 O 27.051 20.467 13.494 1.00 . B B . 8 GLU OE2 1 1 6 62047 2 1 9 MET C C 24.037 14.367 17.787 1.00 . B B . 9 MET C 1 1 6 62048 2 1 9 MET CA C 24.098 15.921 17.910 1.00 . B B . 9 MET CA 1 1 6 62049 2 1 9 MET CB C 22.923 16.636 17.135 1.00 . B B . 9 MET CB 1 1 6 62050 2 1 9 MET CE C 20.913 15.672 13.602 1.00 . B B . 9 MET CE 1 1 6 62051 2 1 9 MET CG C 22.686 16.190 15.678 1.00 . B B . 9 MET CG 1 1 6 62052 2 1 9 MET H H 25.865 17.046 18.212 1.00 . B B . 9 MET H 1 1 6 62053 2 1 9 MET HA H 23.975 16.145 18.966 1.00 . B B . 9 MET HA 1 1 6 62054 2 1 9 MET HB2 H 22.000 16.459 17.680 1.00 . B B . 9 MET HB2 1 1 6 62055 2 1 9 MET HB3 H 23.111 17.701 17.136 1.00 . B B . 9 MET HB3 1 1 6 62056 2 1 9 MET HE1 H 19.863 15.508 13.425 1.00 . B B . 9 MET HE1 1 1 6 62057 2 1 9 MET HE2 H 21.395 14.722 13.796 1.00 . B B . 9 MET HE2 1 1 6 62058 2 1 9 MET HE3 H 21.357 16.129 12.731 1.00 . B B . 9 MET HE3 1 1 6 62059 2 1 9 MET HG2 H 23.484 16.572 15.052 1.00 . B B . 9 MET HG2 1 1 6 62060 2 1 9 MET HG3 H 22.702 15.105 15.642 1.00 . B B . 9 MET HG3 1 1 6 62061 2 1 9 MET N N 25.425 16.479 17.548 1.00 . B B . 9 MET N 1 1 6 62062 2 1 9 MET O O 25.071 13.689 17.720 1.00 . B B . 9 MET O 1 1 6 62063 2 1 9 MET SD S 21.107 16.760 15.014 1.00 . B B . 9 MET SD 1 1 6 62064 2 1 10 THR C C 21.163 12.254 17.000 1.00 . B B . 10 THR C 1 1 6 62065 2 1 10 THR CA C 22.538 12.393 17.663 1.00 . B B . 10 THR CA 1 1 6 62066 2 1 10 THR CB C 22.560 11.640 19.037 1.00 . B B . 10 THR CB 1 1 6 62067 2 1 10 THR CG2 C 22.126 10.164 18.912 1.00 . B B . 10 THR CG2 1 1 6 62068 2 1 10 THR H H 22.044 14.416 17.952 1.00 . B B . 10 THR H 1 1 6 62069 2 1 10 THR HA H 23.299 11.958 17.014 1.00 . B B . 10 THR HA 1 1 6 62070 2 1 10 THR HB H 21.870 12.142 19.709 1.00 . B B . 10 THR HB 1 1 6 62071 2 1 10 THR HG1 H 24.520 11.810 18.892 1.00 . B B . 10 THR HG1 1 1 6 62072 2 1 10 THR HG21 H 22.181 9.690 19.875 1.00 . B B . 10 THR HG21 1 1 6 62073 2 1 10 THR HG22 H 22.777 9.648 18.219 1.00 . B B . 10 THR HG22 1 1 6 62074 2 1 10 THR HG23 H 21.105 10.109 18.546 1.00 . B B . 10 THR HG23 1 1 6 62075 2 1 10 THR N N 22.813 13.820 17.825 1.00 . B B . 10 THR N 1 1 6 62076 2 1 10 THR O O 20.180 12.834 17.477 1.00 . B B . 10 THR O 1 1 6 62077 2 1 10 THR OG1 O 23.879 11.709 19.605 1.00 . B B . 10 THR OG1 1 1 6 62078 2 1 11 PHE C C 19.959 9.759 14.643 1.00 . B B . 11 PHE C 1 1 6 62079 2 1 11 PHE CA C 19.877 11.197 15.178 1.00 . B B . 11 PHE CA 1 1 6 62080 2 1 11 PHE CB C 19.626 12.188 14.011 1.00 . B B . 11 PHE CB 1 1 6 62081 2 1 11 PHE CD1 C 17.287 13.135 13.993 1.00 . B B . 11 PHE CD1 1 1 6 62082 2 1 11 PHE CD2 C 17.698 11.170 12.688 1.00 . B B . 11 PHE CD2 1 1 6 62083 2 1 11 PHE CE1 C 15.969 13.100 13.620 1.00 . B B . 11 PHE CE1 1 1 6 62084 2 1 11 PHE CE2 C 16.377 11.145 12.313 1.00 . B B . 11 PHE CE2 1 1 6 62085 2 1 11 PHE CG C 18.180 12.172 13.537 1.00 . B B . 11 PHE CG 1 1 6 62086 2 1 11 PHE CZ C 15.510 12.109 12.781 1.00 . B B . 11 PHE CZ 1 1 6 62087 2 1 11 PHE H H 21.959 11.200 15.508 1.00 . B B . 11 PHE H 1 1 6 62088 2 1 11 PHE HA H 19.051 11.264 15.887 1.00 . B B . 11 PHE HA 1 1 6 62089 2 1 11 PHE HB2 H 19.869 13.194 14.342 1.00 . B B . 11 PHE HB2 1 1 6 62090 2 1 11 PHE HB3 H 20.265 11.941 13.170 1.00 . B B . 11 PHE HB3 1 1 6 62091 2 1 11 PHE HD1 H 17.637 13.922 14.651 1.00 . B B . 11 PHE HD1 1 1 6 62092 2 1 11 PHE HD2 H 18.377 10.408 12.318 1.00 . B B . 11 PHE HD2 1 1 6 62093 2 1 11 PHE HE1 H 15.286 13.856 13.984 1.00 . B B . 11 PHE HE1 1 1 6 62094 2 1 11 PHE HE2 H 16.015 10.362 11.654 1.00 . B B . 11 PHE HE2 1 1 6 62095 2 1 11 PHE HZ H 14.465 12.085 12.488 1.00 . B B . 11 PHE HZ 1 1 6 62096 2 1 11 PHE N N 21.118 11.523 15.882 1.00 . B B . 11 PHE N 1 1 6 62097 2 1 11 PHE O O 20.823 9.449 13.815 1.00 . B B . 11 PHE O 1 1 6 62098 2 1 12 GLN C C 17.506 7.001 14.895 1.00 . B B . 12 GLN C 1 1 6 62099 2 1 12 GLN CA C 18.947 7.495 14.677 1.00 . B B . 12 GLN CA 1 1 6 62100 2 1 12 GLN CB C 20.000 6.620 15.429 1.00 . B B . 12 GLN CB 1 1 6 62101 2 1 12 GLN CD C 21.259 6.143 17.619 1.00 . B B . 12 GLN CD 1 1 6 62102 2 1 12 GLN CG C 20.069 6.839 16.956 1.00 . B B . 12 GLN CG 1 1 6 62103 2 1 12 GLN H H 18.421 9.212 15.796 1.00 . B B . 12 GLN H 1 1 6 62104 2 1 12 GLN HA H 19.162 7.463 13.607 1.00 . B B . 12 GLN HA 1 1 6 62105 2 1 12 GLN HB2 H 19.793 5.570 15.241 1.00 . B B . 12 GLN HB2 1 1 6 62106 2 1 12 GLN HB3 H 20.978 6.848 15.016 1.00 . B B . 12 GLN HB3 1 1 6 62107 2 1 12 GLN HE21 H 22.428 7.710 17.245 1.00 . B B . 12 GLN HE21 1 1 6 62108 2 1 12 GLN HE22 H 23.169 6.394 18.084 1.00 . B B . 12 GLN HE22 1 1 6 62109 2 1 12 GLN HG2 H 20.140 7.903 17.151 1.00 . B B . 12 GLN HG2 1 1 6 62110 2 1 12 GLN HG3 H 19.154 6.465 17.404 1.00 . B B . 12 GLN HG3 1 1 6 62111 2 1 12 GLN N N 19.048 8.898 15.113 1.00 . B B . 12 GLN N 1 1 6 62112 2 1 12 GLN NE2 N 22.400 6.812 17.650 1.00 . B B . 12 GLN NE2 1 1 6 62113 2 1 12 GLN O O 16.934 7.201 15.969 1.00 . B B . 12 GLN O 1 1 6 62114 2 1 12 GLN OE1 O 21.159 5.011 18.078 1.00 . B B . 12 GLN OE1 1 1 6 62115 2 1 13 ILE C C 15.377 4.609 14.586 1.00 . B B . 13 ILE C 1 1 6 62116 2 1 13 ILE CA C 15.508 5.955 13.854 1.00 . B B . 13 ILE CA 1 1 6 62117 2 1 13 ILE CB C 14.952 5.787 12.382 1.00 . B B . 13 ILE CB 1 1 6 62118 2 1 13 ILE CD1 C 14.990 6.850 10.021 1.00 . B B . 13 ILE CD1 1 1 6 62119 2 1 13 ILE CG1 C 15.282 7.036 11.501 1.00 . B B . 13 ILE CG1 1 1 6 62120 2 1 13 ILE CG2 C 13.419 5.504 12.387 1.00 . B B . 13 ILE CG2 1 1 6 62121 2 1 13 ILE H H 17.462 6.200 13.054 1.00 . B B . 13 ILE H 1 1 6 62122 2 1 13 ILE HA H 14.914 6.713 14.363 1.00 . B B . 13 ILE HA 1 1 6 62123 2 1 13 ILE HB H 15.441 4.919 11.942 1.00 . B B . 13 ILE HB 1 1 6 62124 2 1 13 ILE HD11 H 13.942 6.620 9.878 1.00 . B B . 13 ILE HD11 1 1 6 62125 2 1 13 ILE HD12 H 15.597 6.038 9.631 1.00 . B B . 13 ILE HD12 1 1 6 62126 2 1 13 ILE HD13 H 15.234 7.760 9.494 1.00 . B B . 13 ILE HD13 1 1 6 62127 2 1 13 ILE HG12 H 14.706 7.883 11.844 1.00 . B B . 13 ILE HG12 1 1 6 62128 2 1 13 ILE HG13 H 16.337 7.270 11.595 1.00 . B B . 13 ILE HG13 1 1 6 62129 2 1 13 ILE HG21 H 12.894 6.340 12.834 1.00 . B B . 13 ILE HG21 1 1 6 62130 2 1 13 ILE HG22 H 13.210 4.608 12.961 1.00 . B B . 13 ILE HG22 1 1 6 62131 2 1 13 ILE HG23 H 13.065 5.364 11.373 1.00 . B B . 13 ILE HG23 1 1 6 62132 2 1 13 ILE N N 16.920 6.387 13.849 1.00 . B B . 13 ILE N 1 1 6 62133 2 1 13 ILE O O 16.165 3.687 14.344 1.00 . B B . 13 ILE O 1 1 6 62134 2 1 14 GLN C C 12.930 2.552 15.222 1.00 . B B . 14 GLN C 1 1 6 62135 2 1 14 GLN CA C 14.022 3.207 16.080 1.00 . B B . 14 GLN CA 1 1 6 62136 2 1 14 GLN CB C 13.553 3.350 17.548 1.00 . B B . 14 GLN CB 1 1 6 62137 2 1 14 GLN CD C 14.213 3.647 20.020 1.00 . B B . 14 GLN CD 1 1 6 62138 2 1 14 GLN CG C 14.679 3.661 18.560 1.00 . B B . 14 GLN CG 1 1 6 62139 2 1 14 GLN H H 13.940 5.312 15.791 1.00 . B B . 14 GLN H 1 1 6 62140 2 1 14 GLN HA H 14.901 2.557 16.065 1.00 . B B . 14 GLN HA 1 1 6 62141 2 1 14 GLN HB2 H 12.820 4.148 17.600 1.00 . B B . 14 GLN HB2 1 1 6 62142 2 1 14 GLN HB3 H 13.072 2.425 17.857 1.00 . B B . 14 GLN HB3 1 1 6 62143 2 1 14 GLN HE21 H 15.770 4.732 20.583 1.00 . B B . 14 GLN HE21 1 1 6 62144 2 1 14 GLN HE22 H 14.675 4.277 21.834 1.00 . B B . 14 GLN HE22 1 1 6 62145 2 1 14 GLN HG2 H 15.472 2.928 18.451 1.00 . B B . 14 GLN HG2 1 1 6 62146 2 1 14 GLN HG3 H 15.072 4.646 18.337 1.00 . B B . 14 GLN HG3 1 1 6 62147 2 1 14 GLN N N 14.405 4.501 15.499 1.00 . B B . 14 GLN N 1 1 6 62148 2 1 14 GLN NE2 N 14.959 4.288 20.898 1.00 . B B . 14 GLN NE2 1 1 6 62149 2 1 14 GLN O O 13.053 1.388 14.851 1.00 . B B . 14 GLN O 1 1 6 62150 2 1 14 GLN OE1 O 13.223 3.008 20.366 1.00 . B B . 14 GLN OE1 1 1 6 62151 2 1 15 ARG C C 9.842 3.874 13.526 1.00 . B B . 15 ARG C 1 1 6 62152 2 1 15 ARG CA C 10.692 2.760 14.175 1.00 . B B . 15 ARG CA 1 1 6 62153 2 1 15 ARG CB C 9.850 1.927 15.191 1.00 . B B . 15 ARG CB 1 1 6 62154 2 1 15 ARG CD C 7.902 0.319 15.616 1.00 . B B . 15 ARG CD 1 1 6 62155 2 1 15 ARG CG C 8.650 1.174 14.588 1.00 . B B . 15 ARG CG 1 1 6 62156 2 1 15 ARG CZ C 6.152 -1.454 15.481 1.00 . B B . 15 ARG CZ 1 1 6 62157 2 1 15 ARG H H 11.886 4.280 15.087 1.00 . B B . 15 ARG H 1 1 6 62158 2 1 15 ARG HA H 11.053 2.098 13.390 1.00 . B B . 15 ARG HA 1 1 6 62159 2 1 15 ARG HB2 H 10.506 1.195 15.656 1.00 . B B . 15 ARG HB2 1 1 6 62160 2 1 15 ARG HB3 H 9.483 2.593 15.971 1.00 . B B . 15 ARG HB3 1 1 6 62161 2 1 15 ARG HD2 H 8.579 -0.441 16.002 1.00 . B B . 15 ARG HD2 1 1 6 62162 2 1 15 ARG HD3 H 7.578 0.954 16.437 1.00 . B B . 15 ARG HD3 1 1 6 62163 2 1 15 ARG HE H 6.335 0.092 14.222 1.00 . B B . 15 ARG HE 1 1 6 62164 2 1 15 ARG HG2 H 7.960 1.898 14.170 1.00 . B B . 15 ARG HG2 1 1 6 62165 2 1 15 ARG HG3 H 9.009 0.529 13.790 1.00 . B B . 15 ARG HG3 1 1 6 62166 2 1 15 ARG HH11 H 7.462 -1.716 16.999 1.00 . B B . 15 ARG HH11 1 1 6 62167 2 1 15 ARG HH12 H 6.223 -2.917 16.875 1.00 . B B . 15 ARG HH12 1 1 6 62168 2 1 15 ARG HH21 H 4.615 -1.426 14.152 1.00 . B B . 15 ARG HH21 1 1 6 62169 2 1 15 ARG HH22 H 4.616 -2.756 15.266 1.00 . B B . 15 ARG HH22 1 1 6 62170 2 1 15 ARG N N 11.873 3.319 14.874 1.00 . B B . 15 ARG N 1 1 6 62171 2 1 15 ARG NE N 6.719 -0.332 15.023 1.00 . B B . 15 ARG NE 1 1 6 62172 2 1 15 ARG NH1 N 6.652 -2.077 16.536 1.00 . B B . 15 ARG NH1 1 1 6 62173 2 1 15 ARG NH2 N 5.042 -1.914 14.924 1.00 . B B . 15 ARG NH2 1 1 6 62174 2 1 15 ARG O O 9.898 5.019 13.953 1.00 . B B . 15 ARG O 1 1 6 62175 2 1 16 ILE C C 6.816 3.544 11.519 1.00 . B B . 16 ILE C 1 1 6 62176 2 1 16 ILE CA C 8.069 4.394 11.816 1.00 . B B . 16 ILE CA 1 1 6 62177 2 1 16 ILE CB C 8.581 5.032 10.465 1.00 . B B . 16 ILE CB 1 1 6 62178 2 1 16 ILE CD1 C 10.512 6.360 9.389 1.00 . B B . 16 ILE CD1 1 1 6 62179 2 1 16 ILE CG1 C 9.849 5.917 10.681 1.00 . B B . 16 ILE CG1 1 1 6 62180 2 1 16 ILE CG2 C 7.451 5.834 9.761 1.00 . B B . 16 ILE CG2 1 1 6 62181 2 1 16 ILE H H 9.196 2.608 12.104 1.00 . B B . 16 ILE H 1 1 6 62182 2 1 16 ILE HA H 7.808 5.196 12.507 1.00 . B B . 16 ILE HA 1 1 6 62183 2 1 16 ILE HB H 8.852 4.207 9.801 1.00 . B B . 16 ILE HB 1 1 6 62184 2 1 16 ILE HD11 H 11.494 6.741 9.601 1.00 . B B . 16 ILE HD11 1 1 6 62185 2 1 16 ILE HD12 H 9.920 7.135 8.924 1.00 . B B . 16 ILE HD12 1 1 6 62186 2 1 16 ILE HD13 H 10.597 5.518 8.712 1.00 . B B . 16 ILE HD13 1 1 6 62187 2 1 16 ILE HG12 H 9.580 6.806 11.233 1.00 . B B . 16 ILE HG12 1 1 6 62188 2 1 16 ILE HG13 H 10.585 5.360 11.248 1.00 . B B . 16 ILE HG13 1 1 6 62189 2 1 16 ILE HG21 H 6.969 6.487 10.474 1.00 . B B . 16 ILE HG21 1 1 6 62190 2 1 16 ILE HG22 H 6.710 5.150 9.360 1.00 . B B . 16 ILE HG22 1 1 6 62191 2 1 16 ILE HG23 H 7.857 6.423 8.949 1.00 . B B . 16 ILE HG23 1 1 6 62192 2 1 16 ILE N N 9.082 3.514 12.463 1.00 . B B . 16 ILE N 1 1 6 62193 2 1 16 ILE O O 6.853 2.670 10.652 1.00 . B B . 16 ILE O 1 1 6 62194 2 1 17 TYR C C 3.248 3.808 12.086 1.00 . B B . 17 TYR C 1 1 6 62195 2 1 17 TYR CA C 4.514 2.948 12.166 1.00 . B B . 17 TYR CA 1 1 6 62196 2 1 17 TYR CB C 4.477 2.022 13.416 1.00 . B B . 17 TYR CB 1 1 6 62197 2 1 17 TYR CD1 C 5.675 3.353 15.249 1.00 . B B . 17 TYR CD1 1 1 6 62198 2 1 17 TYR CD2 C 3.326 3.006 15.489 1.00 . B B . 17 TYR CD2 1 1 6 62199 2 1 17 TYR CE1 C 5.687 4.078 16.418 1.00 . B B . 17 TYR CE1 1 1 6 62200 2 1 17 TYR CE2 C 3.353 3.729 16.661 1.00 . B B . 17 TYR CE2 1 1 6 62201 2 1 17 TYR CG C 4.491 2.796 14.748 1.00 . B B . 17 TYR CG 1 1 6 62202 2 1 17 TYR CZ C 4.525 4.260 17.116 1.00 . B B . 17 TYR CZ 1 1 6 62203 2 1 17 TYR H H 5.685 4.612 12.773 1.00 . B B . 17 TYR H 1 1 6 62204 2 1 17 TYR HA H 4.573 2.332 11.269 1.00 . B B . 17 TYR HA 1 1 6 62205 2 1 17 TYR HB2 H 3.581 1.407 13.385 1.00 . B B . 17 TYR HB2 1 1 6 62206 2 1 17 TYR HB3 H 5.342 1.367 13.402 1.00 . B B . 17 TYR HB3 1 1 6 62207 2 1 17 TYR HD1 H 6.599 3.208 14.702 1.00 . B B . 17 TYR HD1 1 1 6 62208 2 1 17 TYR HD2 H 2.391 2.588 15.138 1.00 . B B . 17 TYR HD2 1 1 6 62209 2 1 17 TYR HE1 H 6.613 4.502 16.782 1.00 . B B . 17 TYR HE1 1 1 6 62210 2 1 17 TYR HE2 H 2.438 3.887 17.215 1.00 . B B . 17 TYR HE2 1 1 6 62211 2 1 17 TYR HH H 4.961 5.836 18.109 1.00 . B B . 17 TYR HH 1 1 6 62212 2 1 17 TYR N N 5.714 3.804 12.217 1.00 . B B . 17 TYR N 1 1 6 62213 2 1 17 TYR O O 3.201 4.920 12.635 1.00 . B B . 17 TYR O 1 1 6 62214 2 1 17 TYR OH O 4.533 4.990 18.275 1.00 . B B . 17 TYR OH 1 1 6 62215 2 1 18 THR C C 0.159 3.704 12.644 1.00 . B B . 18 THR C 1 1 6 62216 2 1 18 THR CA C 0.913 3.908 11.319 1.00 . B B . 18 THR CA 1 1 6 62217 2 1 18 THR CB C 0.079 3.338 10.133 1.00 . B B . 18 THR CB 1 1 6 62218 2 1 18 THR CG2 C -1.319 3.948 10.069 1.00 . B B . 18 THR CG2 1 1 6 62219 2 1 18 THR H H 2.368 2.431 10.932 1.00 . B B . 18 THR H 1 1 6 62220 2 1 18 THR HA H 1.062 4.977 11.146 1.00 . B B . 18 THR HA 1 1 6 62221 2 1 18 THR HB H -0.012 2.262 10.257 1.00 . B B . 18 THR HB 1 1 6 62222 2 1 18 THR HG1 H 1.391 2.900 8.722 1.00 . B B . 18 THR HG1 1 1 6 62223 2 1 18 THR HG21 H -1.779 3.693 9.129 1.00 . B B . 18 THR HG21 1 1 6 62224 2 1 18 THR HG22 H -1.260 5.024 10.148 1.00 . B B . 18 THR HG22 1 1 6 62225 2 1 18 THR HG23 H -1.947 3.570 10.860 1.00 . B B . 18 THR HG23 1 1 6 62226 2 1 18 THR N N 2.228 3.279 11.398 1.00 . B B . 18 THR N 1 1 6 62227 2 1 18 THR O O -0.077 2.564 13.070 1.00 . B B . 18 THR O 1 1 6 62228 2 1 18 THR OG1 O 0.758 3.597 8.890 1.00 . B B . 18 THR OG1 1 1 6 62229 2 1 19 LYS C C -2.418 4.888 14.333 1.00 . B B . 19 LYS C 1 1 6 62230 2 1 19 LYS CA C -0.906 4.836 14.568 1.00 . B B . 19 LYS CA 1 1 6 62231 2 1 19 LYS CB C -0.468 6.054 15.416 1.00 . B B . 19 LYS CB 1 1 6 62232 2 1 19 LYS CD C 1.466 7.257 16.616 1.00 . B B . 19 LYS CD 1 1 6 62233 2 1 19 LYS CE C 1.086 6.871 18.055 1.00 . B B . 19 LYS CE 1 1 6 62234 2 1 19 LYS CG C 1.058 6.186 15.581 1.00 . B B . 19 LYS CG 1 1 6 62235 2 1 19 LYS H H 0.090 5.674 12.898 1.00 . B B . 19 LYS H 1 1 6 62236 2 1 19 LYS HA H -0.669 3.924 15.114 1.00 . B B . 19 LYS HA 1 1 6 62237 2 1 19 LYS HB2 H -0.839 6.964 14.950 1.00 . B B . 19 LYS HB2 1 1 6 62238 2 1 19 LYS HB3 H -0.911 5.967 16.403 1.00 . B B . 19 LYS HB3 1 1 6 62239 2 1 19 LYS HD2 H 2.540 7.398 16.569 1.00 . B B . 19 LYS HD2 1 1 6 62240 2 1 19 LYS HD3 H 0.979 8.194 16.362 1.00 . B B . 19 LYS HD3 1 1 6 62241 2 1 19 LYS HE2 H 0.020 6.706 18.106 1.00 . B B . 19 LYS HE2 1 1 6 62242 2 1 19 LYS HE3 H 1.604 5.958 18.326 1.00 . B B . 19 LYS HE3 1 1 6 62243 2 1 19 LYS HG2 H 1.457 5.228 15.896 1.00 . B B . 19 LYS HG2 1 1 6 62244 2 1 19 LYS HG3 H 1.491 6.442 14.617 1.00 . B B . 19 LYS HG3 1 1 6 62245 2 1 19 LYS HZ1 H 1.177 7.643 19.986 1.00 . B B . 19 LYS HZ1 1 1 6 62246 2 1 19 LYS HZ2 H 0.957 8.815 18.795 1.00 . B B . 19 LYS HZ2 1 1 6 62247 2 1 19 LYS HZ3 H 2.469 8.100 19.004 1.00 . B B . 19 LYS HZ3 1 1 6 62248 2 1 19 LYS N N -0.172 4.821 13.294 1.00 . B B . 19 LYS N 1 1 6 62249 2 1 19 LYS NZ N 1.445 7.930 19.030 1.00 . B B . 19 LYS NZ 1 1 6 62250 2 1 19 LYS O O -3.195 4.488 15.210 1.00 . B B . 19 LYS O 1 1 6 62251 2 1 20 ASP C C -4.486 5.859 11.347 1.00 . B B . 20 ASP C 1 1 6 62252 2 1 20 ASP CA C -4.253 5.616 12.846 1.00 . B B . 20 ASP CA 1 1 6 62253 2 1 20 ASP CB C -4.776 6.827 13.666 1.00 . B B . 20 ASP CB 1 1 6 62254 2 1 20 ASP CG C -6.299 6.996 13.584 1.00 . B B . 20 ASP CG 1 1 6 62255 2 1 20 ASP H H -2.169 5.598 12.460 1.00 . B B . 20 ASP H 1 1 6 62256 2 1 20 ASP HA H -4.799 4.727 13.136 1.00 . B B . 20 ASP HA 1 1 6 62257 2 1 20 ASP HB2 H -4.495 6.693 14.708 1.00 . B B . 20 ASP HB2 1 1 6 62258 2 1 20 ASP HB3 H -4.299 7.737 13.309 1.00 . B B . 20 ASP HB3 1 1 6 62259 2 1 20 ASP N N -2.833 5.385 13.147 1.00 . B B . 20 ASP N 1 1 6 62260 2 1 20 ASP O O -3.678 6.522 10.695 1.00 . B B . 20 ASP O 1 1 6 62261 2 1 20 ASP OD1 O -6.792 7.669 12.653 1.00 . B B . 20 ASP OD1 1 1 6 62262 2 1 20 ASP OD2 O -7.009 6.459 14.459 1.00 . B B . 20 ASP OD2 1 1 6 62263 2 1 21 ILE C C -7.597 5.840 9.487 1.00 . B B . 21 ILE C 1 1 6 62264 2 1 21 ILE CA C -6.102 5.521 9.444 1.00 . B B . 21 ILE CA 1 1 6 62265 2 1 21 ILE CB C -5.866 4.256 8.507 1.00 . B B . 21 ILE CB 1 1 6 62266 2 1 21 ILE CD1 C -3.547 5.136 7.853 1.00 . B B . 21 ILE CD1 1 1 6 62267 2 1 21 ILE CG1 C -4.349 3.963 8.386 1.00 . B B . 21 ILE CG1 1 1 6 62268 2 1 21 ILE CG2 C -6.490 4.442 7.092 1.00 . B B . 21 ILE CG2 1 1 6 62269 2 1 21 ILE H H -6.158 4.754 11.410 1.00 . B B . 21 ILE H 1 1 6 62270 2 1 21 ILE HA H -5.573 6.373 9.012 1.00 . B B . 21 ILE HA 1 1 6 62271 2 1 21 ILE HB H -6.349 3.398 8.969 1.00 . B B . 21 ILE HB 1 1 6 62272 2 1 21 ILE HD11 H -4.174 5.826 7.314 1.00 . B B . 21 ILE HD11 1 1 6 62273 2 1 21 ILE HD12 H -2.786 4.782 7.202 1.00 . B B . 21 ILE HD12 1 1 6 62274 2 1 21 ILE HD13 H -3.080 5.647 8.682 1.00 . B B . 21 ILE HD13 1 1 6 62275 2 1 21 ILE HG12 H -3.958 3.731 9.371 1.00 . B B . 21 ILE HG12 1 1 6 62276 2 1 21 ILE HG13 H -4.171 3.114 7.746 1.00 . B B . 21 ILE HG13 1 1 6 62277 2 1 21 ILE HG21 H -7.572 4.412 7.160 1.00 . B B . 21 ILE HG21 1 1 6 62278 2 1 21 ILE HG22 H -6.152 3.660 6.426 1.00 . B B . 21 ILE HG22 1 1 6 62279 2 1 21 ILE HG23 H -6.190 5.401 6.683 1.00 . B B . 21 ILE HG23 1 1 6 62280 2 1 21 ILE N N -5.612 5.311 10.825 1.00 . B B . 21 ILE N 1 1 6 62281 2 1 21 ILE O O -8.322 5.325 10.333 1.00 . B B . 21 ILE O 1 1 6 62282 2 1 22 SER C C -9.675 7.313 6.858 1.00 . B B . 22 SER C 1 1 6 62283 2 1 22 SER CA C -9.451 6.994 8.346 1.00 . B B . 22 SER CA 1 1 6 62284 2 1 22 SER CB C -9.913 8.169 9.245 1.00 . B B . 22 SER CB 1 1 6 62285 2 1 22 SER H H -7.378 7.110 7.973 1.00 . B B . 22 SER H 1 1 6 62286 2 1 22 SER HA H -10.034 6.107 8.599 1.00 . B B . 22 SER HA 1 1 6 62287 2 1 22 SER HB2 H -9.719 7.925 10.281 1.00 . B B . 22 SER HB2 1 1 6 62288 2 1 22 SER HB3 H -9.368 9.064 8.985 1.00 . B B . 22 SER HB3 1 1 6 62289 2 1 22 SER HG H -11.722 8.447 9.962 1.00 . B B . 22 SER HG 1 1 6 62290 2 1 22 SER N N -8.039 6.684 8.559 1.00 . B B . 22 SER N 1 1 6 62291 2 1 22 SER O O -8.755 7.746 6.148 1.00 . B B . 22 SER O 1 1 6 62292 2 1 22 SER OG O -11.304 8.424 9.095 1.00 . B B . 22 SER OG 1 1 6 62293 2 1 23 PHE C C -12.894 7.463 5.155 1.00 . B B . 23 PHE C 1 1 6 62294 2 1 23 PHE CA C -11.375 7.375 5.061 1.00 . B B . 23 PHE CA 1 1 6 62295 2 1 23 PHE CB C -10.947 6.296 4.020 1.00 . B B . 23 PHE CB 1 1 6 62296 2 1 23 PHE CD1 C -10.849 7.441 1.744 1.00 . B B . 23 PHE CD1 1 1 6 62297 2 1 23 PHE CD2 C -12.605 5.854 2.122 1.00 . B B . 23 PHE CD2 1 1 6 62298 2 1 23 PHE CE1 C -11.334 7.668 0.466 1.00 . B B . 23 PHE CE1 1 1 6 62299 2 1 23 PHE CE2 C -13.081 6.080 0.846 1.00 . B B . 23 PHE CE2 1 1 6 62300 2 1 23 PHE CG C -11.475 6.531 2.599 1.00 . B B . 23 PHE CG 1 1 6 62301 2 1 23 PHE CZ C -12.449 6.987 0.019 1.00 . B B . 23 PHE CZ 1 1 6 62302 2 1 23 PHE H H -11.520 6.600 7.017 1.00 . B B . 23 PHE H 1 1 6 62303 2 1 23 PHE HA H -10.968 8.345 4.773 1.00 . B B . 23 PHE HA 1 1 6 62304 2 1 23 PHE HB2 H -9.865 6.269 3.968 1.00 . B B . 23 PHE HB2 1 1 6 62305 2 1 23 PHE HB3 H -11.297 5.324 4.352 1.00 . B B . 23 PHE HB3 1 1 6 62306 2 1 23 PHE HD1 H -9.975 7.978 2.087 1.00 . B B . 23 PHE HD1 1 1 6 62307 2 1 23 PHE HD2 H -13.110 5.141 2.762 1.00 . B B . 23 PHE HD2 1 1 6 62308 2 1 23 PHE HE1 H -10.836 8.379 -0.184 1.00 . B B . 23 PHE HE1 1 1 6 62309 2 1 23 PHE HE2 H -13.958 5.549 0.491 1.00 . B B . 23 PHE HE2 1 1 6 62310 2 1 23 PHE HZ H -12.831 7.165 -0.982 1.00 . B B . 23 PHE HZ 1 1 6 62311 2 1 23 PHE N N -10.893 7.045 6.404 1.00 . B B . 23 PHE N 1 1 6 62312 2 1 23 PHE O O -13.523 6.509 5.596 1.00 . B B . 23 PHE O 1 1 6 62313 2 1 24 GLU C C -15.361 9.263 3.386 1.00 . B B . 24 GLU C 1 1 6 62314 2 1 24 GLU CA C -14.927 8.805 4.776 1.00 . B B . 24 GLU CA 1 1 6 62315 2 1 24 GLU CB C -15.341 9.878 5.824 1.00 . B B . 24 GLU CB 1 1 6 62316 2 1 24 GLU CD C -15.356 10.685 8.238 1.00 . B B . 24 GLU CD 1 1 6 62317 2 1 24 GLU CG C -14.941 9.565 7.274 1.00 . B B . 24 GLU CG 1 1 6 62318 2 1 24 GLU H H -12.899 9.349 4.498 1.00 . B B . 24 GLU H 1 1 6 62319 2 1 24 GLU HA H -15.422 7.863 5.019 1.00 . B B . 24 GLU HA 1 1 6 62320 2 1 24 GLU HB2 H -14.885 10.827 5.548 1.00 . B B . 24 GLU HB2 1 1 6 62321 2 1 24 GLU HB3 H -16.420 9.997 5.789 1.00 . B B . 24 GLU HB3 1 1 6 62322 2 1 24 GLU HG2 H -15.414 8.636 7.581 1.00 . B B . 24 GLU HG2 1 1 6 62323 2 1 24 GLU HG3 H -13.864 9.438 7.318 1.00 . B B . 24 GLU HG3 1 1 6 62324 2 1 24 GLU N N -13.469 8.609 4.783 1.00 . B B . 24 GLU N 1 1 6 62325 2 1 24 GLU O O -15.028 10.369 2.968 1.00 . B B . 24 GLU O 1 1 6 62326 2 1 24 GLU OE1 O -14.534 11.594 8.515 1.00 . B B . 24 GLU OE1 1 1 6 62327 2 1 24 GLU OE2 O -16.523 10.687 8.690 1.00 . B B . 24 GLU OE2 1 1 6 62328 2 1 25 ALA C C -18.302 8.744 1.669 1.00 . B B . 25 ALA C 1 1 6 62329 2 1 25 ALA CA C -16.778 8.799 1.429 1.00 . B B . 25 ALA CA 1 1 6 62330 2 1 25 ALA CB C -16.327 7.888 0.261 1.00 . B B . 25 ALA CB 1 1 6 62331 2 1 25 ALA H H -16.226 7.507 3.016 1.00 . B B . 25 ALA H 1 1 6 62332 2 1 25 ALA HA H -16.512 9.827 1.180 1.00 . B B . 25 ALA HA 1 1 6 62333 2 1 25 ALA HB1 H -17.112 7.827 -0.467 1.00 . B B . 25 ALA HB1 1 1 6 62334 2 1 25 ALA HB2 H -16.100 6.894 0.619 1.00 . B B . 25 ALA HB2 1 1 6 62335 2 1 25 ALA HB3 H -15.461 8.296 -0.225 1.00 . B B . 25 ALA HB3 1 1 6 62336 2 1 25 ALA N N -16.111 8.423 2.681 1.00 . B B . 25 ALA N 1 1 6 62337 2 1 25 ALA O O -18.943 7.719 1.396 1.00 . B B . 25 ALA O 1 1 6 62338 2 1 26 PRO C C -21.202 10.066 1.235 1.00 . B B . 26 PRO C 1 1 6 62339 2 1 26 PRO CA C -20.367 9.905 2.526 1.00 . B B . 26 PRO CA 1 1 6 62340 2 1 26 PRO CB C -20.479 11.148 3.452 1.00 . B B . 26 PRO CB 1 1 6 62341 2 1 26 PRO CD C -18.231 11.131 2.630 1.00 . B B . 26 PRO CD 1 1 6 62342 2 1 26 PRO CG C -19.375 12.057 2.989 1.00 . B B . 26 PRO CG 1 1 6 62343 2 1 26 PRO HA H -20.700 9.017 3.057 1.00 . B B . 26 PRO HA 1 1 6 62344 2 1 26 PRO HB2 H -21.458 11.617 3.352 1.00 . B B . 26 PRO HB2 1 1 6 62345 2 1 26 PRO HB3 H -20.317 10.859 4.484 1.00 . B B . 26 PRO HB3 1 1 6 62346 2 1 26 PRO HD2 H -17.654 11.537 1.805 1.00 . B B . 26 PRO HD2 1 1 6 62347 2 1 26 PRO HD3 H -17.588 10.967 3.489 1.00 . B B . 26 PRO HD3 1 1 6 62348 2 1 26 PRO HG2 H -19.704 12.619 2.115 1.00 . B B . 26 PRO HG2 1 1 6 62349 2 1 26 PRO HG3 H -19.071 12.745 3.775 1.00 . B B . 26 PRO HG3 1 1 6 62350 2 1 26 PRO N N -18.908 9.850 2.233 1.00 . B B . 26 PRO N 1 1 6 62351 2 1 26 PRO O O -22.376 9.694 1.189 1.00 . B B . 26 PRO O 1 1 6 62352 2 1 27 ASN C C -20.611 10.011 -2.232 1.00 . B B . 27 ASN C 1 1 6 62353 2 1 27 ASN CA C -21.173 10.924 -1.114 1.00 . B B . 27 ASN CA 1 1 6 62354 2 1 27 ASN CB C -20.936 12.431 -1.440 1.00 . B B . 27 ASN CB 1 1 6 62355 2 1 27 ASN CG C -21.630 13.407 -0.460 1.00 . B B . 27 ASN CG 1 1 6 62356 2 1 27 ASN H H -19.594 10.790 0.285 1.00 . B B . 27 ASN H 1 1 6 62357 2 1 27 ASN HA H -22.241 10.746 -1.039 1.00 . B B . 27 ASN HA 1 1 6 62358 2 1 27 ASN HB2 H -19.874 12.633 -1.412 1.00 . B B . 27 ASN HB2 1 1 6 62359 2 1 27 ASN HB3 H -21.304 12.631 -2.440 1.00 . B B . 27 ASN HB3 1 1 6 62360 2 1 27 ASN HD21 H -21.714 14.830 -1.842 1.00 . B B . 27 ASN HD21 1 1 6 62361 2 1 27 ASN HD22 H -22.390 15.226 -0.305 1.00 . B B . 27 ASN HD22 1 1 6 62362 2 1 27 ASN N N -20.548 10.601 0.182 1.00 . B B . 27 ASN N 1 1 6 62363 2 1 27 ASN ND2 N -21.940 14.608 -0.914 1.00 . B B . 27 ASN ND2 1 1 6 62364 2 1 27 ASN O O -20.822 10.288 -3.419 1.00 . B B . 27 ASN O 1 1 6 62365 2 1 27 ASN OD1 O -21.860 13.100 0.706 1.00 . B B . 27 ASN OD1 1 1 6 62366 2 1 28 ALA C C -20.098 7.429 -3.919 1.00 . B B . 28 ALA C 1 1 6 62367 2 1 28 ALA CA C -19.238 7.934 -2.703 1.00 . B B . 28 ALA CA 1 1 6 62368 2 1 28 ALA CB C -18.677 6.740 -1.875 1.00 . B B . 28 ALA CB 1 1 6 62369 2 1 28 ALA H H -19.889 8.736 -0.851 1.00 . B B . 28 ALA H 1 1 6 62370 2 1 28 ALA HA H -18.374 8.466 -3.098 1.00 . B B . 28 ALA HA 1 1 6 62371 2 1 28 ALA HB1 H -19.236 5.838 -2.075 1.00 . B B . 28 ALA HB1 1 1 6 62372 2 1 28 ALA HB2 H -18.756 6.960 -0.817 1.00 . B B . 28 ALA HB2 1 1 6 62373 2 1 28 ALA HB3 H -17.629 6.576 -2.110 1.00 . B B . 28 ALA HB3 1 1 6 62374 2 1 28 ALA N N -19.932 8.905 -1.814 1.00 . B B . 28 ALA N 1 1 6 62375 2 1 28 ALA O O -19.676 7.618 -5.064 1.00 . B B . 28 ALA O 1 1 6 62376 2 1 29 PRO C C -22.691 7.316 -5.777 1.00 . B B . 29 PRO C 1 1 6 62377 2 1 29 PRO CA C -22.125 6.224 -4.840 1.00 . B B . 29 PRO CA 1 1 6 62378 2 1 29 PRO CB C -23.266 5.432 -4.129 1.00 . B B . 29 PRO CB 1 1 6 62379 2 1 29 PRO CD C -22.005 6.558 -2.397 1.00 . B B . 29 PRO CD 1 1 6 62380 2 1 29 PRO CG C -23.378 6.026 -2.751 1.00 . B B . 29 PRO CG 1 1 6 62381 2 1 29 PRO HA H -21.524 5.540 -5.434 1.00 . B B . 29 PRO HA 1 1 6 62382 2 1 29 PRO HB2 H -24.206 5.531 -4.677 1.00 . B B . 29 PRO HB2 1 1 6 62383 2 1 29 PRO HB3 H -23.007 4.383 -4.059 1.00 . B B . 29 PRO HB3 1 1 6 62384 2 1 29 PRO HD2 H -22.092 7.487 -1.839 1.00 . B B . 29 PRO HD2 1 1 6 62385 2 1 29 PRO HD3 H -21.456 5.830 -1.814 1.00 . B B . 29 PRO HD3 1 1 6 62386 2 1 29 PRO HG2 H -24.111 6.830 -2.754 1.00 . B B . 29 PRO HG2 1 1 6 62387 2 1 29 PRO HG3 H -23.675 5.263 -2.029 1.00 . B B . 29 PRO HG3 1 1 6 62388 2 1 29 PRO N N -21.324 6.791 -3.709 1.00 . B B . 29 PRO N 1 1 6 62389 2 1 29 PRO O O -22.953 7.060 -6.959 1.00 . B B . 29 PRO O 1 1 6 62390 2 1 30 HIS C C -22.505 10.633 -6.549 1.00 . B B . 30 HIS C 1 1 6 62391 2 1 30 HIS CA C -23.519 9.654 -5.935 1.00 . B B . 30 HIS CA 1 1 6 62392 2 1 30 HIS CB C -24.492 10.380 -4.970 1.00 . B B . 30 HIS CB 1 1 6 62393 2 1 30 HIS CD2 C -26.900 9.364 -4.943 1.00 . B B . 30 HIS CD2 1 1 6 62394 2 1 30 HIS CE1 C -26.598 7.887 -3.363 1.00 . B B . 30 HIS CE1 1 1 6 62395 2 1 30 HIS CG C -25.624 9.491 -4.511 1.00 . B B . 30 HIS CG 1 1 6 62396 2 1 30 HIS H H -22.547 8.681 -4.318 1.00 . B B . 30 HIS H 1 1 6 62397 2 1 30 HIS HA H -24.102 9.244 -6.753 1.00 . B B . 30 HIS HA 1 1 6 62398 2 1 30 HIS HB2 H -23.948 10.717 -4.093 1.00 . B B . 30 HIS HB2 1 1 6 62399 2 1 30 HIS HB3 H -24.920 11.245 -5.470 1.00 . B B . 30 HIS HB3 1 1 6 62400 2 1 30 HIS HD1 H -24.662 8.399 -2.994 1.00 . B B . 30 HIS HD1 1 1 6 62401 2 1 30 HIS HD2 H -27.378 9.946 -5.720 1.00 . B B . 30 HIS HD2 1 1 6 62402 2 1 30 HIS HE1 H -26.770 7.095 -2.650 1.00 . B B . 30 HIS HE1 1 1 6 62403 2 1 30 HIS HE2 H -28.445 8.206 -4.135 1.00 . B B . 30 HIS HE2 1 1 6 62404 2 1 30 HIS N N -22.875 8.529 -5.228 1.00 . B B . 30 HIS N 1 1 6 62405 2 1 30 HIS ND1 N -25.474 8.551 -3.518 1.00 . B B . 30 HIS ND1 1 1 6 62406 2 1 30 HIS NE2 N -27.479 8.358 -4.209 1.00 . B B . 30 HIS NE2 1 1 6 62407 2 1 30 HIS O O -22.918 11.604 -7.170 1.00 . B B . 30 HIS O 1 1 6 62408 2 1 31 VAL C C -20.168 11.525 -8.413 1.00 . B B . 31 VAL C 1 1 6 62409 2 1 31 VAL CA C -20.105 11.271 -6.879 1.00 . B B . 31 VAL CA 1 1 6 62410 2 1 31 VAL CB C -18.677 10.699 -6.495 1.00 . B B . 31 VAL CB 1 1 6 62411 2 1 31 VAL CG1 C -18.287 9.465 -7.358 1.00 . B B . 31 VAL CG1 1 1 6 62412 2 1 31 VAL CG2 C -17.583 11.793 -6.559 1.00 . B B . 31 VAL CG2 1 1 6 62413 2 1 31 VAL H H -20.929 9.525 -5.954 1.00 . B B . 31 VAL H 1 1 6 62414 2 1 31 VAL HA H -20.245 12.225 -6.369 1.00 . B B . 31 VAL HA 1 1 6 62415 2 1 31 VAL HB H -18.735 10.357 -5.463 1.00 . B B . 31 VAL HB 1 1 6 62416 2 1 31 VAL HG11 H -17.340 9.063 -7.013 1.00 . B B . 31 VAL HG11 1 1 6 62417 2 1 31 VAL HG12 H -18.184 9.757 -8.399 1.00 . B B . 31 VAL HG12 1 1 6 62418 2 1 31 VAL HG13 H -19.049 8.701 -7.276 1.00 . B B . 31 VAL HG13 1 1 6 62419 2 1 31 VAL HG21 H -16.627 11.374 -6.272 1.00 . B B . 31 VAL HG21 1 1 6 62420 2 1 31 VAL HG22 H -17.833 12.600 -5.883 1.00 . B B . 31 VAL HG22 1 1 6 62421 2 1 31 VAL HG23 H -17.514 12.183 -7.568 1.00 . B B . 31 VAL HG23 1 1 6 62422 2 1 31 VAL N N -21.189 10.358 -6.405 1.00 . B B . 31 VAL N 1 1 6 62423 2 1 31 VAL O O -19.665 12.536 -8.900 1.00 . B B . 31 VAL O 1 1 6 62424 2 1 32 PHE C C -21.680 11.822 -11.148 1.00 . B B . 32 PHE C 1 1 6 62425 2 1 32 PHE CA C -20.887 10.606 -10.618 1.00 . B B . 32 PHE CA 1 1 6 62426 2 1 32 PHE CB C -21.512 9.277 -11.127 1.00 . B B . 32 PHE CB 1 1 6 62427 2 1 32 PHE CD1 C -20.262 8.661 -13.260 1.00 . B B . 32 PHE CD1 1 1 6 62428 2 1 32 PHE CD2 C -22.550 9.343 -13.466 1.00 . B B . 32 PHE CD2 1 1 6 62429 2 1 32 PHE CE1 C -20.191 8.493 -14.634 1.00 . B B . 32 PHE CE1 1 1 6 62430 2 1 32 PHE CE2 C -22.475 9.175 -14.837 1.00 . B B . 32 PHE CE2 1 1 6 62431 2 1 32 PHE CG C -21.444 9.090 -12.647 1.00 . B B . 32 PHE CG 1 1 6 62432 2 1 32 PHE CZ C -21.298 8.750 -15.420 1.00 . B B . 32 PHE CZ 1 1 6 62433 2 1 32 PHE H H -21.246 9.856 -8.668 1.00 . B B . 32 PHE H 1 1 6 62434 2 1 32 PHE HA H -19.870 10.671 -10.992 1.00 . B B . 32 PHE HA 1 1 6 62435 2 1 32 PHE HB2 H -20.990 8.445 -10.668 1.00 . B B . 32 PHE HB2 1 1 6 62436 2 1 32 PHE HB3 H -22.553 9.233 -10.825 1.00 . B B . 32 PHE HB3 1 1 6 62437 2 1 32 PHE HD1 H -19.391 8.457 -12.652 1.00 . B B . 32 PHE HD1 1 1 6 62438 2 1 32 PHE HD2 H -23.477 9.680 -13.020 1.00 . B B . 32 PHE HD2 1 1 6 62439 2 1 32 PHE HE1 H -19.267 8.162 -15.094 1.00 . B B . 32 PHE HE1 1 1 6 62440 2 1 32 PHE HE2 H -23.340 9.378 -15.457 1.00 . B B . 32 PHE HE2 1 1 6 62441 2 1 32 PHE HZ H -21.243 8.618 -16.496 1.00 . B B . 32 PHE HZ 1 1 6 62442 2 1 32 PHE N N -20.811 10.590 -9.145 1.00 . B B . 32 PHE N 1 1 6 62443 2 1 32 PHE O O -21.385 12.323 -12.238 1.00 . B B . 32 PHE O 1 1 6 62444 2 1 33 GLN C C -22.632 14.734 -10.802 1.00 . B B . 33 GLN C 1 1 6 62445 2 1 33 GLN CA C -23.502 13.460 -10.749 1.00 . B B . 33 GLN CA 1 1 6 62446 2 1 33 GLN CB C -24.721 13.637 -9.787 1.00 . B B . 33 GLN CB 1 1 6 62447 2 1 33 GLN CD C -25.569 13.974 -7.371 1.00 . B B . 33 GLN CD 1 1 6 62448 2 1 33 GLN CG C -24.380 14.048 -8.337 1.00 . B B . 33 GLN CG 1 1 6 62449 2 1 33 GLN H H -22.841 11.858 -9.500 1.00 . B B . 33 GLN H 1 1 6 62450 2 1 33 GLN HA H -23.878 13.264 -11.752 1.00 . B B . 33 GLN HA 1 1 6 62451 2 1 33 GLN HB2 H -25.382 14.394 -10.203 1.00 . B B . 33 GLN HB2 1 1 6 62452 2 1 33 GLN HB3 H -25.269 12.698 -9.752 1.00 . B B . 33 GLN HB3 1 1 6 62453 2 1 33 GLN HE21 H -24.366 13.471 -5.857 1.00 . B B . 33 GLN HE21 1 1 6 62454 2 1 33 GLN HE22 H -26.052 13.602 -5.481 1.00 . B B . 33 GLN HE22 1 1 6 62455 2 1 33 GLN HG2 H -23.592 13.404 -7.971 1.00 . B B . 33 GLN HG2 1 1 6 62456 2 1 33 GLN HG3 H -24.012 15.068 -8.348 1.00 . B B . 33 GLN HG3 1 1 6 62457 2 1 33 GLN N N -22.675 12.295 -10.362 1.00 . B B . 33 GLN N 1 1 6 62458 2 1 33 GLN NE2 N -25.303 13.649 -6.110 1.00 . B B . 33 GLN NE2 1 1 6 62459 2 1 33 GLN O O -22.840 15.603 -11.654 1.00 . B B . 33 GLN O 1 1 6 62460 2 1 33 GLN OE1 O -26.719 14.201 -7.754 1.00 . B B . 33 GLN OE1 1 1 6 62461 2 1 34 LYS C C -19.291 15.322 -10.268 1.00 . B B . 34 LYS C 1 1 6 62462 2 1 34 LYS CA C -20.653 15.901 -9.865 1.00 . B B . 34 LYS CA 1 1 6 62463 2 1 34 LYS CB C -20.601 16.571 -8.469 1.00 . B B . 34 LYS CB 1 1 6 62464 2 1 34 LYS CD C -21.854 17.880 -6.655 1.00 . B B . 34 LYS CD 1 1 6 62465 2 1 34 LYS CE C -23.166 18.569 -6.279 1.00 . B B . 34 LYS CE 1 1 6 62466 2 1 34 LYS CG C -21.969 17.051 -7.949 1.00 . B B . 34 LYS CG 1 1 6 62467 2 1 34 LYS H H -21.599 14.139 -9.180 1.00 . B B . 34 LYS H 1 1 6 62468 2 1 34 LYS HA H -20.937 16.652 -10.605 1.00 . B B . 34 LYS HA 1 1 6 62469 2 1 34 LYS HB2 H -20.196 15.860 -7.756 1.00 . B B . 34 LYS HB2 1 1 6 62470 2 1 34 LYS HB3 H -19.932 17.427 -8.518 1.00 . B B . 34 LYS HB3 1 1 6 62471 2 1 34 LYS HD2 H -21.562 17.225 -5.842 1.00 . B B . 34 LYS HD2 1 1 6 62472 2 1 34 LYS HD3 H -21.090 18.638 -6.789 1.00 . B B . 34 LYS HD3 1 1 6 62473 2 1 34 LYS HE2 H -23.513 19.167 -7.111 1.00 . B B . 34 LYS HE2 1 1 6 62474 2 1 34 LYS HE3 H -23.911 17.819 -6.040 1.00 . B B . 34 LYS HE3 1 1 6 62475 2 1 34 LYS HG2 H -22.447 17.654 -8.715 1.00 . B B . 34 LYS HG2 1 1 6 62476 2 1 34 LYS HG3 H -22.581 16.172 -7.751 1.00 . B B . 34 LYS HG3 1 1 6 62477 2 1 34 LYS HZ1 H -22.344 20.234 -5.335 1.00 . B B . 34 LYS HZ1 1 1 6 62478 2 1 34 LYS HZ2 H -22.590 18.917 -4.314 1.00 . B B . 34 LYS HZ2 1 1 6 62479 2 1 34 LYS HZ3 H -23.903 19.844 -4.807 1.00 . B B . 34 LYS HZ3 1 1 6 62480 2 1 34 LYS N N -21.655 14.828 -9.875 1.00 . B B . 34 LYS N 1 1 6 62481 2 1 34 LYS NZ N -22.988 19.451 -5.106 1.00 . B B . 34 LYS NZ 1 1 6 62482 2 1 34 LYS O O -18.352 15.250 -9.463 1.00 . B B . 34 LYS O 1 1 6 62483 2 1 35 ASP C C -16.979 15.413 -12.407 1.00 . B B . 35 ASP C 1 1 6 62484 2 1 35 ASP CA C -17.997 14.289 -12.094 1.00 . B B . 35 ASP CA 1 1 6 62485 2 1 35 ASP CB C -18.335 13.438 -13.364 1.00 . B B . 35 ASP CB 1 1 6 62486 2 1 35 ASP CG C -18.966 14.244 -14.521 1.00 . B B . 35 ASP CG 1 1 6 62487 2 1 35 ASP H H -20.014 14.928 -12.090 1.00 . B B . 35 ASP H 1 1 6 62488 2 1 35 ASP HA H -17.572 13.626 -11.341 1.00 . B B . 35 ASP HA 1 1 6 62489 2 1 35 ASP HB2 H -17.426 12.961 -13.719 1.00 . B B . 35 ASP HB2 1 1 6 62490 2 1 35 ASP HB3 H -19.034 12.654 -13.079 1.00 . B B . 35 ASP HB3 1 1 6 62491 2 1 35 ASP N N -19.215 14.872 -11.525 1.00 . B B . 35 ASP N 1 1 6 62492 2 1 35 ASP O O -17.280 16.284 -13.227 1.00 . B B . 35 ASP O 1 1 6 62493 2 1 35 ASP OD1 O -20.133 14.679 -14.393 1.00 . B B . 35 ASP OD1 1 1 6 62494 2 1 35 ASP OD2 O -18.294 14.456 -15.557 1.00 . B B . 35 ASP OD2 1 1 6 62495 2 1 36 TRP C C -13.835 16.309 -10.513 1.00 . B B . 36 TRP C 1 1 6 62496 2 1 36 TRP CA C -14.569 16.112 -11.846 1.00 . B B . 36 TRP CA 1 1 6 62497 2 1 36 TRP CB C -14.610 17.446 -12.682 1.00 . B B . 36 TRP CB 1 1 6 62498 2 1 36 TRP CD1 C -14.778 18.344 -15.092 1.00 . B B . 36 TRP CD1 1 1 6 62499 2 1 36 TRP CD2 C -14.656 16.100 -15.040 1.00 . B B . 36 TRP CD2 1 1 6 62500 2 1 36 TRP CE2 C -14.752 16.526 -16.375 1.00 . B B . 36 TRP CE2 1 1 6 62501 2 1 36 TRP CE3 C -14.572 14.714 -14.799 1.00 . B B . 36 TRP CE3 1 1 6 62502 2 1 36 TRP CG C -14.670 17.306 -14.212 1.00 . B B . 36 TRP CG 1 1 6 62503 2 1 36 TRP CH2 C -14.690 14.303 -17.163 1.00 . B B . 36 TRP CH2 1 1 6 62504 2 1 36 TRP CZ2 C -14.769 15.639 -17.442 1.00 . B B . 36 TRP CZ2 1 1 6 62505 2 1 36 TRP CZ3 C -14.592 13.843 -15.856 1.00 . B B . 36 TRP CZ3 1 1 6 62506 2 1 36 TRP H H -16.007 15.037 -10.701 1.00 . B B . 36 TRP H 1 1 6 62507 2 1 36 TRP HA H -13.989 15.379 -12.406 1.00 . B B . 36 TRP HA 1 1 6 62508 2 1 36 TRP HB2 H -15.486 18.005 -12.389 1.00 . B B . 36 TRP HB2 1 1 6 62509 2 1 36 TRP HB3 H -13.731 18.043 -12.448 1.00 . B B . 36 TRP HB3 1 1 6 62510 2 1 36 TRP HD1 H -14.812 19.385 -14.800 1.00 . B B . 36 TRP HD1 1 1 6 62511 2 1 36 TRP HE1 H -14.894 18.444 -17.174 1.00 . B B . 36 TRP HE1 1 1 6 62512 2 1 36 TRP HE3 H -14.498 14.332 -13.789 1.00 . B B . 36 TRP HE3 1 1 6 62513 2 1 36 TRP HH2 H -14.710 13.574 -17.960 1.00 . B B . 36 TRP HH2 1 1 6 62514 2 1 36 TRP HZ2 H -14.842 15.978 -18.463 1.00 . B B . 36 TRP HZ2 1 1 6 62515 2 1 36 TRP HZ3 H -14.539 12.776 -15.678 1.00 . B B . 36 TRP HZ3 1 1 6 62516 2 1 36 TRP N N -15.898 15.461 -11.581 1.00 . B B . 36 TRP N 1 1 6 62517 2 1 36 TRP NE1 N -14.819 17.883 -16.377 1.00 . B B . 36 TRP NE1 1 1 6 62518 2 1 36 TRP O O -14.265 15.772 -9.480 1.00 . B B . 36 TRP O 1 1 6 62519 2 1 37 GLN C C -12.648 18.337 -8.432 1.00 . B B . 37 GLN C 1 1 6 62520 2 1 37 GLN CA C -11.919 17.314 -9.332 1.00 . B B . 37 GLN CA 1 1 6 62521 2 1 37 GLN CB C -10.478 17.805 -9.641 1.00 . B B . 37 GLN CB 1 1 6 62522 2 1 37 GLN CD C -8.977 19.791 -10.312 1.00 . B B . 37 GLN CD 1 1 6 62523 2 1 37 GLN CG C -10.342 19.102 -10.468 1.00 . B B . 37 GLN CG 1 1 6 62524 2 1 37 GLN H H -12.391 17.410 -11.395 1.00 . B B . 37 GLN H 1 1 6 62525 2 1 37 GLN HA H -11.844 16.372 -8.793 1.00 . B B . 37 GLN HA 1 1 6 62526 2 1 37 GLN HB2 H -9.967 17.959 -8.694 1.00 . B B . 37 GLN HB2 1 1 6 62527 2 1 37 GLN HB3 H -9.957 17.012 -10.172 1.00 . B B . 37 GLN HB3 1 1 6 62528 2 1 37 GLN HE21 H -8.930 19.378 -8.356 1.00 . B B . 37 GLN HE21 1 1 6 62529 2 1 37 GLN HE22 H -7.575 20.252 -8.976 1.00 . B B . 37 GLN HE22 1 1 6 62530 2 1 37 GLN HG2 H -10.495 18.869 -11.515 1.00 . B B . 37 GLN HG2 1 1 6 62531 2 1 37 GLN HG3 H -11.111 19.800 -10.153 1.00 . B B . 37 GLN HG3 1 1 6 62532 2 1 37 GLN N N -12.696 17.039 -10.544 1.00 . B B . 37 GLN N 1 1 6 62533 2 1 37 GLN NE2 N -8.438 19.802 -9.094 1.00 . B B . 37 GLN NE2 1 1 6 62534 2 1 37 GLN O O -13.075 19.391 -8.914 1.00 . B B . 37 GLN O 1 1 6 62535 2 1 37 GLN OE1 O -8.438 20.366 -11.257 1.00 . B B . 37 GLN OE1 1 1 6 62536 2 1 38 PRO C C -12.136 19.963 -5.712 1.00 . B B . 38 PRO C 1 1 6 62537 2 1 38 PRO CA C -13.283 19.016 -6.112 1.00 . B B . 38 PRO CA 1 1 6 62538 2 1 38 PRO CB C -13.699 18.114 -4.928 1.00 . B B . 38 PRO CB 1 1 6 62539 2 1 38 PRO CD C -12.626 16.676 -6.495 1.00 . B B . 38 PRO CD 1 1 6 62540 2 1 38 PRO CG C -12.784 16.936 -5.019 1.00 . B B . 38 PRO CG 1 1 6 62541 2 1 38 PRO HA H -14.131 19.594 -6.462 1.00 . B B . 38 PRO HA 1 1 6 62542 2 1 38 PRO HB2 H -13.583 18.640 -3.978 1.00 . B B . 38 PRO HB2 1 1 6 62543 2 1 38 PRO HB3 H -14.731 17.796 -5.040 1.00 . B B . 38 PRO HB3 1 1 6 62544 2 1 38 PRO HD2 H -11.633 16.294 -6.713 1.00 . B B . 38 PRO HD2 1 1 6 62545 2 1 38 PRO HD3 H -13.380 15.979 -6.847 1.00 . B B . 38 PRO HD3 1 1 6 62546 2 1 38 PRO HG2 H -11.825 17.174 -4.558 1.00 . B B . 38 PRO HG2 1 1 6 62547 2 1 38 PRO HG3 H -13.225 16.073 -4.529 1.00 . B B . 38 PRO HG3 1 1 6 62548 2 1 38 PRO N N -12.829 18.024 -7.115 1.00 . B B . 38 PRO N 1 1 6 62549 2 1 38 PRO O O -11.025 19.890 -6.275 1.00 . B B . 38 PRO O 1 1 6 62550 2 1 39 GLU C C -10.641 20.650 -3.094 1.00 . B B . 39 GLU C 1 1 6 62551 2 1 39 GLU CA C -11.326 21.602 -4.087 1.00 . B B . 39 GLU CA 1 1 6 62552 2 1 39 GLU CB C -11.838 22.875 -3.360 1.00 . B B . 39 GLU CB 1 1 6 62553 2 1 39 GLU CD C -11.173 24.937 -1.944 1.00 . B B . 39 GLU CD 1 1 6 62554 2 1 39 GLU CG C -10.693 23.737 -2.769 1.00 . B B . 39 GLU CG 1 1 6 62555 2 1 39 GLU H H -13.330 21.023 -4.482 1.00 . B B . 39 GLU H 1 1 6 62556 2 1 39 GLU HA H -10.606 21.905 -4.849 1.00 . B B . 39 GLU HA 1 1 6 62557 2 1 39 GLU HB2 H -12.395 23.483 -4.069 1.00 . B B . 39 GLU HB2 1 1 6 62558 2 1 39 GLU HB3 H -12.504 22.584 -2.556 1.00 . B B . 39 GLU HB3 1 1 6 62559 2 1 39 GLU HG2 H -10.076 23.099 -2.143 1.00 . B B . 39 GLU HG2 1 1 6 62560 2 1 39 GLU HG3 H -10.080 24.107 -3.587 1.00 . B B . 39 GLU HG3 1 1 6 62561 2 1 39 GLU N N -12.401 20.861 -4.748 1.00 . B B . 39 GLU N 1 1 6 62562 2 1 39 GLU O O -11.229 20.282 -2.069 1.00 . B B . 39 GLU O 1 1 6 62563 2 1 39 GLU OE1 O -11.851 25.818 -2.506 1.00 . B B . 39 GLU OE1 1 1 6 62564 2 1 39 GLU OE2 O -10.835 25.029 -0.743 1.00 . B B . 39 GLU OE2 1 1 6 62565 2 1 40 VAL C C -7.839 20.267 -1.601 1.00 . B B . 40 VAL C 1 1 6 62566 2 1 40 VAL CA C -8.616 19.356 -2.567 1.00 . B B . 40 VAL CA 1 1 6 62567 2 1 40 VAL CB C -7.644 18.428 -3.395 1.00 . B B . 40 VAL CB 1 1 6 62568 2 1 40 VAL CG1 C -6.636 19.245 -4.244 1.00 . B B . 40 VAL CG1 1 1 6 62569 2 1 40 VAL CG2 C -6.927 17.395 -2.483 1.00 . B B . 40 VAL CG2 1 1 6 62570 2 1 40 VAL H H -9.065 20.464 -4.313 1.00 . B B . 40 VAL H 1 1 6 62571 2 1 40 VAL HA H -9.290 18.718 -1.992 1.00 . B B . 40 VAL HA 1 1 6 62572 2 1 40 VAL HB H -8.261 17.867 -4.093 1.00 . B B . 40 VAL HB 1 1 6 62573 2 1 40 VAL HG11 H -6.006 19.840 -3.594 1.00 . B B . 40 VAL HG11 1 1 6 62574 2 1 40 VAL HG12 H -7.174 19.906 -4.914 1.00 . B B . 40 VAL HG12 1 1 6 62575 2 1 40 VAL HG13 H -6.017 18.577 -4.828 1.00 . B B . 40 VAL HG13 1 1 6 62576 2 1 40 VAL HG21 H -6.315 17.914 -1.753 1.00 . B B . 40 VAL HG21 1 1 6 62577 2 1 40 VAL HG22 H -6.297 16.749 -3.081 1.00 . B B . 40 VAL HG22 1 1 6 62578 2 1 40 VAL HG23 H -7.664 16.793 -1.965 1.00 . B B . 40 VAL HG23 1 1 6 62579 2 1 40 VAL N N -9.426 20.207 -3.442 1.00 . B B . 40 VAL N 1 1 6 62580 2 1 40 VAL O O -7.341 21.327 -1.997 1.00 . B B . 40 VAL O 1 1 6 62581 2 1 41 LYS C C -6.665 19.760 1.842 1.00 . B B . 41 LYS C 1 1 6 62582 2 1 41 LYS CA C -7.193 20.683 0.741 1.00 . B B . 41 LYS CA 1 1 6 62583 2 1 41 LYS CB C -8.252 21.666 1.304 1.00 . B B . 41 LYS CB 1 1 6 62584 2 1 41 LYS CD C -8.892 23.437 3.057 1.00 . B B . 41 LYS CD 1 1 6 62585 2 1 41 LYS CE C -9.966 22.562 3.732 1.00 . B B . 41 LYS CE 1 1 6 62586 2 1 41 LYS CG C -7.751 22.607 2.427 1.00 . B B . 41 LYS CG 1 1 6 62587 2 1 41 LYS H H -8.205 19.020 -0.088 1.00 . B B . 41 LYS H 1 1 6 62588 2 1 41 LYS HA H -6.361 21.252 0.324 1.00 . B B . 41 LYS HA 1 1 6 62589 2 1 41 LYS HB2 H -8.613 22.284 0.487 1.00 . B B . 41 LYS HB2 1 1 6 62590 2 1 41 LYS HB3 H -9.089 21.090 1.688 1.00 . B B . 41 LYS HB3 1 1 6 62591 2 1 41 LYS HD2 H -8.471 24.102 3.805 1.00 . B B . 41 LYS HD2 1 1 6 62592 2 1 41 LYS HD3 H -9.362 24.033 2.282 1.00 . B B . 41 LYS HD3 1 1 6 62593 2 1 41 LYS HE2 H -10.363 21.859 3.009 1.00 . B B . 41 LYS HE2 1 1 6 62594 2 1 41 LYS HE3 H -9.519 22.013 4.553 1.00 . B B . 41 LYS HE3 1 1 6 62595 2 1 41 LYS HG2 H -7.284 22.009 3.204 1.00 . B B . 41 LYS HG2 1 1 6 62596 2 1 41 LYS HG3 H -7.010 23.284 2.012 1.00 . B B . 41 LYS HG3 1 1 6 62597 2 1 41 LYS HZ1 H -10.733 24.055 4.966 1.00 . B B . 41 LYS HZ1 1 1 6 62598 2 1 41 LYS HZ2 H -11.799 22.773 4.703 1.00 . B B . 41 LYS HZ2 1 1 6 62599 2 1 41 LYS HZ3 H -11.534 23.913 3.485 1.00 . B B . 41 LYS HZ3 1 1 6 62600 2 1 41 LYS N N -7.801 19.880 -0.327 1.00 . B B . 41 LYS N 1 1 6 62601 2 1 41 LYS NZ N -11.083 23.382 4.259 1.00 . B B . 41 LYS NZ 1 1 6 62602 2 1 41 LYS O O -7.285 18.736 2.148 1.00 . B B . 41 LYS O 1 1 6 62603 2 1 42 LEU C C -5.578 20.056 4.895 1.00 . B B . 42 LEU C 1 1 6 62604 2 1 42 LEU CA C -4.982 19.440 3.619 1.00 . B B . 42 LEU CA 1 1 6 62605 2 1 42 LEU CB C -3.425 19.512 3.696 1.00 . B B . 42 LEU CB 1 1 6 62606 2 1 42 LEU CD1 C -2.855 18.785 1.294 1.00 . B B . 42 LEU CD1 1 1 6 62607 2 1 42 LEU CD2 C -1.128 18.532 3.164 1.00 . B B . 42 LEU CD2 1 1 6 62608 2 1 42 LEU CG C -2.631 18.515 2.794 1.00 . B B . 42 LEU CG 1 1 6 62609 2 1 42 LEU H H -4.997 20.857 2.035 1.00 . B B . 42 LEU H 1 1 6 62610 2 1 42 LEU HA H -5.279 18.385 3.570 1.00 . B B . 42 LEU HA 1 1 6 62611 2 1 42 LEU HB2 H -3.120 20.524 3.441 1.00 . B B . 42 LEU HB2 1 1 6 62612 2 1 42 LEU HB3 H -3.128 19.329 4.727 1.00 . B B . 42 LEU HB3 1 1 6 62613 2 1 42 LEU HD11 H -2.318 18.053 0.707 1.00 . B B . 42 LEU HD11 1 1 6 62614 2 1 42 LEU HD12 H -2.502 19.776 1.042 1.00 . B B . 42 LEU HD12 1 1 6 62615 2 1 42 LEU HD13 H -3.912 18.715 1.068 1.00 . B B . 42 LEU HD13 1 1 6 62616 2 1 42 LEU HD21 H -0.585 17.853 2.521 1.00 . B B . 42 LEU HD21 1 1 6 62617 2 1 42 LEU HD22 H -1.007 18.214 4.192 1.00 . B B . 42 LEU HD22 1 1 6 62618 2 1 42 LEU HD23 H -0.730 19.532 3.049 1.00 . B B . 42 LEU HD23 1 1 6 62619 2 1 42 LEU HG H -2.996 17.513 2.988 1.00 . B B . 42 LEU HG 1 1 6 62620 2 1 42 LEU N N -5.511 20.118 2.423 1.00 . B B . 42 LEU N 1 1 6 62621 2 1 42 LEU O O -6.068 21.192 4.907 1.00 . B B . 42 LEU O 1 1 6 62622 2 1 43 ASP C C -4.746 19.009 8.195 1.00 . B B . 43 ASP C 1 1 6 62623 2 1 43 ASP CA C -5.806 19.683 7.320 1.00 . B B . 43 ASP CA 1 1 6 62624 2 1 43 ASP CB C -7.255 19.267 7.707 1.00 . B B . 43 ASP CB 1 1 6 62625 2 1 43 ASP CG C -7.666 19.747 9.109 1.00 . B B . 43 ASP CG 1 1 6 62626 2 1 43 ASP H H -5.214 18.346 5.820 1.00 . B B . 43 ASP H 1 1 6 62627 2 1 43 ASP HA H -5.702 20.765 7.392 1.00 . B B . 43 ASP HA 1 1 6 62628 2 1 43 ASP HB2 H -7.945 19.694 6.985 1.00 . B B . 43 ASP HB2 1 1 6 62629 2 1 43 ASP HB3 H -7.343 18.187 7.662 1.00 . B B . 43 ASP HB3 1 1 6 62630 2 1 43 ASP N N -5.504 19.270 5.958 1.00 . B B . 43 ASP N 1 1 6 62631 2 1 43 ASP O O -4.726 17.783 8.324 1.00 . B B . 43 ASP O 1 1 6 62632 2 1 43 ASP OD1 O -7.756 18.921 10.041 1.00 . B B . 43 ASP OD1 1 1 6 62633 2 1 43 ASP OD2 O -7.888 20.969 9.282 1.00 . B B . 43 ASP OD2 1 1 6 62634 2 1 44 LEU C C -2.777 19.450 10.923 1.00 . B B . 44 LEU C 1 1 6 62635 2 1 44 LEU CA C -2.609 19.338 9.401 1.00 . B B . 44 LEU CA 1 1 6 62636 2 1 44 LEU CB C -1.403 20.186 8.863 1.00 . B B . 44 LEU CB 1 1 6 62637 2 1 44 LEU CD1 C 1.104 20.278 8.241 1.00 . B B . 44 LEU CD1 1 1 6 62638 2 1 44 LEU CD2 C 0.450 20.163 10.690 1.00 . B B . 44 LEU CD2 1 1 6 62639 2 1 44 LEU CG C 0.061 19.733 9.252 1.00 . B B . 44 LEU CG 1 1 6 62640 2 1 44 LEU H H -4.008 20.781 8.727 1.00 . B B . 44 LEU H 1 1 6 62641 2 1 44 LEU HA H -2.450 18.291 9.130 1.00 . B B . 44 LEU HA 1 1 6 62642 2 1 44 LEU HB2 H -1.474 20.183 7.780 1.00 . B B . 44 LEU HB2 1 1 6 62643 2 1 44 LEU HB3 H -1.540 21.211 9.191 1.00 . B B . 44 LEU HB3 1 1 6 62644 2 1 44 LEU HD11 H 1.086 21.362 8.238 1.00 . B B . 44 LEU HD11 1 1 6 62645 2 1 44 LEU HD12 H 0.871 19.916 7.250 1.00 . B B . 44 LEU HD12 1 1 6 62646 2 1 44 LEU HD13 H 2.094 19.938 8.517 1.00 . B B . 44 LEU HD13 1 1 6 62647 2 1 44 LEU HD21 H -0.234 19.715 11.399 1.00 . B B . 44 LEU HD21 1 1 6 62648 2 1 44 LEU HD22 H 0.401 21.240 10.782 1.00 . B B . 44 LEU HD22 1 1 6 62649 2 1 44 LEU HD23 H 1.457 19.831 10.912 1.00 . B B . 44 LEU HD23 1 1 6 62650 2 1 44 LEU HG H 0.114 18.651 9.211 1.00 . B B . 44 LEU HG 1 1 6 62651 2 1 44 LEU N N -3.842 19.817 8.748 1.00 . B B . 44 LEU N 1 1 6 62652 2 1 44 LEU O O -3.255 20.469 11.417 1.00 . B B . 44 LEU O 1 1 6 62653 2 1 45 ASP C C -0.973 17.845 13.573 1.00 . B B . 45 ASP C 1 1 6 62654 2 1 45 ASP CA C -2.331 18.399 13.129 1.00 . B B . 45 ASP CA 1 1 6 62655 2 1 45 ASP CB C -3.504 17.577 13.735 1.00 . B B . 45 ASP CB 1 1 6 62656 2 1 45 ASP CG C -3.445 17.439 15.273 1.00 . B B . 45 ASP CG 1 1 6 62657 2 1 45 ASP H H -2.128 17.573 11.185 1.00 . B B . 45 ASP H 1 1 6 62658 2 1 45 ASP HA H -2.412 19.431 13.469 1.00 . B B . 45 ASP HA 1 1 6 62659 2 1 45 ASP HB2 H -4.440 18.062 13.471 1.00 . B B . 45 ASP HB2 1 1 6 62660 2 1 45 ASP HB3 H -3.505 16.590 13.293 1.00 . B B . 45 ASP HB3 1 1 6 62661 2 1 45 ASP N N -2.388 18.396 11.653 1.00 . B B . 45 ASP N 1 1 6 62662 2 1 45 ASP O O -0.450 16.893 12.978 1.00 . B B . 45 ASP O 1 1 6 62663 2 1 45 ASP OD1 O -3.047 16.362 15.779 1.00 . B B . 45 ASP OD1 1 1 6 62664 2 1 45 ASP OD2 O -3.797 18.408 15.980 1.00 . B B . 45 ASP OD2 1 1 6 62665 2 1 46 THR C C 0.703 17.465 16.561 1.00 . B B . 46 THR C 1 1 6 62666 2 1 46 THR CA C 0.900 18.104 15.176 1.00 . B B . 46 THR CA 1 1 6 62667 2 1 46 THR CB C 1.817 19.369 15.291 1.00 . B B . 46 THR CB 1 1 6 62668 2 1 46 THR CG2 C 2.335 19.846 13.922 1.00 . B B . 46 THR CG2 1 1 6 62669 2 1 46 THR H H -0.890 19.210 15.024 1.00 . B B . 46 THR H 1 1 6 62670 2 1 46 THR HA H 1.384 17.384 14.514 1.00 . B B . 46 THR HA 1 1 6 62671 2 1 46 THR HB H 2.677 19.121 15.913 1.00 . B B . 46 THR HB 1 1 6 62672 2 1 46 THR HG1 H 0.811 20.160 16.799 1.00 . B B . 46 THR HG1 1 1 6 62673 2 1 46 THR HG21 H 1.500 20.121 13.293 1.00 . B B . 46 THR HG21 1 1 6 62674 2 1 46 THR HG22 H 2.896 19.051 13.444 1.00 . B B . 46 THR HG22 1 1 6 62675 2 1 46 THR HG23 H 2.979 20.705 14.054 1.00 . B B . 46 THR HG23 1 1 6 62676 2 1 46 THR N N -0.404 18.468 14.612 1.00 . B B . 46 THR N 1 1 6 62677 2 1 46 THR O O 0.071 18.060 17.445 1.00 . B B . 46 THR O 1 1 6 62678 2 1 46 THR OG1 O 1.091 20.437 15.919 1.00 . B B . 46 THR OG1 1 1 6 62679 2 1 47 ALA C C 2.547 14.907 18.295 1.00 . B B . 47 ALA C 1 1 6 62680 2 1 47 ALA CA C 1.171 15.508 18.000 1.00 . B B . 47 ALA CA 1 1 6 62681 2 1 47 ALA CB C 0.089 14.418 17.905 1.00 . B B . 47 ALA CB 1 1 6 62682 2 1 47 ALA H H 1.708 15.840 15.980 1.00 . B B . 47 ALA H 1 1 6 62683 2 1 47 ALA HA H 0.901 16.195 18.804 1.00 . B B . 47 ALA HA 1 1 6 62684 2 1 47 ALA HB1 H 0.025 13.881 18.842 1.00 . B B . 47 ALA HB1 1 1 6 62685 2 1 47 ALA HB2 H 0.334 13.726 17.109 1.00 . B B . 47 ALA HB2 1 1 6 62686 2 1 47 ALA HB3 H -0.868 14.878 17.694 1.00 . B B . 47 ALA HB3 1 1 6 62687 2 1 47 ALA N N 1.239 16.255 16.736 1.00 . B B . 47 ALA N 1 1 6 62688 2 1 47 ALA O O 3.223 14.449 17.381 1.00 . B B . 47 ALA O 1 1 6 62689 2 1 48 SER C C 4.101 13.748 21.391 1.00 . B B . 48 SER C 1 1 6 62690 2 1 48 SER CA C 4.250 14.350 19.988 1.00 . B B . 48 SER CA 1 1 6 62691 2 1 48 SER CB C 5.381 15.411 19.950 1.00 . B B . 48 SER CB 1 1 6 62692 2 1 48 SER H H 2.429 15.419 20.226 1.00 . B B . 48 SER H 1 1 6 62693 2 1 48 SER HA H 4.497 13.543 19.299 1.00 . B B . 48 SER HA 1 1 6 62694 2 1 48 SER HB2 H 6.293 14.994 20.357 1.00 . B B . 48 SER HB2 1 1 6 62695 2 1 48 SER HB3 H 5.555 15.712 18.924 1.00 . B B . 48 SER HB3 1 1 6 62696 2 1 48 SER HG H 4.816 16.311 21.603 1.00 . B B . 48 SER HG 1 1 6 62697 2 1 48 SER N N 2.978 14.957 19.557 1.00 . B B . 48 SER N 1 1 6 62698 2 1 48 SER O O 3.181 14.109 22.142 1.00 . B B . 48 SER O 1 1 6 62699 2 1 48 SER OG O 5.038 16.568 20.705 1.00 . B B . 48 SER OG 1 1 6 62700 2 1 49 SER C C 6.551 11.803 23.353 1.00 . B B . 49 SER C 1 1 6 62701 2 1 49 SER CA C 5.101 12.213 23.058 1.00 . B B . 49 SER CA 1 1 6 62702 2 1 49 SER CB C 4.159 10.980 23.114 1.00 . B B . 49 SER CB 1 1 6 62703 2 1 49 SER H H 5.695 12.582 21.064 1.00 . B B . 49 SER H 1 1 6 62704 2 1 49 SER HA H 4.784 12.939 23.805 1.00 . B B . 49 SER HA 1 1 6 62705 2 1 49 SER HB2 H 4.202 10.535 24.098 1.00 . B B . 49 SER HB2 1 1 6 62706 2 1 49 SER HB3 H 3.143 11.295 22.913 1.00 . B B . 49 SER HB3 1 1 6 62707 2 1 49 SER HG H 4.410 10.338 21.266 1.00 . B B . 49 SER HG 1 1 6 62708 2 1 49 SER N N 5.030 12.847 21.736 1.00 . B B . 49 SER N 1 1 6 62709 2 1 49 SER O O 7.325 11.541 22.427 1.00 . B B . 49 SER O 1 1 6 62710 2 1 49 SER OG O 4.522 9.993 22.161 1.00 . B B . 49 SER OG 1 1 6 62711 2 1 50 GLN C C 8.049 9.851 25.633 1.00 . B B . 50 GLN C 1 1 6 62712 2 1 50 GLN CA C 8.236 11.266 25.080 1.00 . B B . 50 GLN CA 1 1 6 62713 2 1 50 GLN CB C 8.876 12.193 26.149 1.00 . B B . 50 GLN CB 1 1 6 62714 2 1 50 GLN CD C 10.958 12.629 27.635 1.00 . B B . 50 GLN CD 1 1 6 62715 2 1 50 GLN CG C 10.206 11.649 26.734 1.00 . B B . 50 GLN CG 1 1 6 62716 2 1 50 GLN H H 6.307 12.122 25.319 1.00 . B B . 50 GLN H 1 1 6 62717 2 1 50 GLN HA H 8.900 11.224 24.215 1.00 . B B . 50 GLN HA 1 1 6 62718 2 1 50 GLN HB2 H 9.070 13.159 25.694 1.00 . B B . 50 GLN HB2 1 1 6 62719 2 1 50 GLN HB3 H 8.174 12.331 26.965 1.00 . B B . 50 GLN HB3 1 1 6 62720 2 1 50 GLN HE21 H 12.690 11.809 27.115 1.00 . B B . 50 GLN HE21 1 1 6 62721 2 1 50 GLN HE22 H 12.778 13.136 28.215 1.00 . B B . 50 GLN HE22 1 1 6 62722 2 1 50 GLN HG2 H 9.992 10.758 27.318 1.00 . B B . 50 GLN HG2 1 1 6 62723 2 1 50 GLN HG3 H 10.854 11.373 25.905 1.00 . B B . 50 GLN HG3 1 1 6 62724 2 1 50 GLN N N 6.929 11.782 24.641 1.00 . B B . 50 GLN N 1 1 6 62725 2 1 50 GLN NE2 N 12.275 12.510 27.662 1.00 . B B . 50 GLN NE2 1 1 6 62726 2 1 50 GLN O O 7.358 9.667 26.641 1.00 . B B . 50 GLN O 1 1 6 62727 2 1 50 GLN OE1 O 10.366 13.479 28.304 1.00 . B B . 50 GLN OE1 1 1 6 62728 2 1 51 LEU C C 9.590 7.217 26.539 1.00 . B B . 51 LEU C 1 1 6 62729 2 1 51 LEU CA C 8.596 7.452 25.391 1.00 . B B . 51 LEU CA 1 1 6 62730 2 1 51 LEU CB C 8.901 6.491 24.215 1.00 . B B . 51 LEU CB 1 1 6 62731 2 1 51 LEU CD1 C 8.359 5.582 21.884 1.00 . B B . 51 LEU CD1 1 1 6 62732 2 1 51 LEU CD2 C 6.477 6.499 23.349 1.00 . B B . 51 LEU CD2 1 1 6 62733 2 1 51 LEU CG C 7.973 6.613 22.966 1.00 . B B . 51 LEU CG 1 1 6 62734 2 1 51 LEU H H 9.125 9.077 24.129 1.00 . B B . 51 LEU H 1 1 6 62735 2 1 51 LEU HA H 7.589 7.248 25.754 1.00 . B B . 51 LEU HA 1 1 6 62736 2 1 51 LEU HB2 H 9.926 6.662 23.895 1.00 . B B . 51 LEU HB2 1 1 6 62737 2 1 51 LEU HB3 H 8.834 5.472 24.584 1.00 . B B . 51 LEU HB3 1 1 6 62738 2 1 51 LEU HD11 H 8.324 4.580 22.294 1.00 . B B . 51 LEU HD11 1 1 6 62739 2 1 51 LEU HD12 H 9.359 5.786 21.527 1.00 . B B . 51 LEU HD12 1 1 6 62740 2 1 51 LEU HD13 H 7.670 5.649 21.050 1.00 . B B . 51 LEU HD13 1 1 6 62741 2 1 51 LEU HD21 H 6.193 7.330 23.970 1.00 . B B . 51 LEU HD21 1 1 6 62742 2 1 51 LEU HD22 H 6.298 5.577 23.885 1.00 . B B . 51 LEU HD22 1 1 6 62743 2 1 51 LEU HD23 H 5.870 6.510 22.451 1.00 . B B . 51 LEU HD23 1 1 6 62744 2 1 51 LEU HG H 8.118 7.595 22.529 1.00 . B B . 51 LEU HG 1 1 6 62745 2 1 51 LEU N N 8.643 8.856 24.953 1.00 . B B . 51 LEU N 1 1 6 62746 2 1 51 LEU O O 9.258 6.566 27.538 1.00 . B B . 51 LEU O 1 1 6 62747 2 1 52 ALA C C 12.987 8.661 27.144 1.00 . B B . 52 ALA C 1 1 6 62748 2 1 52 ALA CA C 11.898 7.605 27.347 1.00 . B B . 52 ALA CA 1 1 6 62749 2 1 52 ALA CB C 12.484 6.183 27.223 1.00 . B B . 52 ALA CB 1 1 6 62750 2 1 52 ALA H H 10.941 8.369 25.612 1.00 . B B . 52 ALA H 1 1 6 62751 2 1 52 ALA HA H 11.500 7.723 28.352 1.00 . B B . 52 ALA HA 1 1 6 62752 2 1 52 ALA HB1 H 12.728 5.971 26.190 1.00 . B B . 52 ALA HB1 1 1 6 62753 2 1 52 ALA HB2 H 11.770 5.471 27.579 1.00 . B B . 52 ALA HB2 1 1 6 62754 2 1 52 ALA HB3 H 13.384 6.102 27.826 1.00 . B B . 52 ALA HB3 1 1 6 62755 2 1 52 ALA N N 10.794 7.791 26.391 1.00 . B B . 52 ALA N 1 1 6 62756 2 1 52 ALA O O 12.813 9.633 26.395 1.00 . B B . 52 ALA O 1 1 6 62757 2 1 53 ASP C C 15.918 9.313 26.415 1.00 . B B . 53 ASP C 1 1 6 62758 2 1 53 ASP CA C 15.286 9.330 27.814 1.00 . B B . 53 ASP CA 1 1 6 62759 2 1 53 ASP CB C 16.324 8.898 28.881 1.00 . B B . 53 ASP CB 1 1 6 62760 2 1 53 ASP CG C 15.774 9.027 30.306 1.00 . B B . 53 ASP CG 1 1 6 62761 2 1 53 ASP H H 14.138 7.640 28.417 1.00 . B B . 53 ASP H 1 1 6 62762 2 1 53 ASP HA H 14.947 10.340 28.046 1.00 . B B . 53 ASP HA 1 1 6 62763 2 1 53 ASP HB2 H 16.610 7.861 28.707 1.00 . B B . 53 ASP HB2 1 1 6 62764 2 1 53 ASP HB3 H 17.213 9.518 28.790 1.00 . B B . 53 ASP HB3 1 1 6 62765 2 1 53 ASP N N 14.107 8.445 27.848 1.00 . B B . 53 ASP N 1 1 6 62766 2 1 53 ASP O O 16.311 8.247 25.932 1.00 . B B . 53 ASP O 1 1 6 62767 2 1 53 ASP OD1 O 16.057 10.045 30.975 1.00 . B B . 53 ASP OD1 1 1 6 62768 2 1 53 ASP OD2 O 15.022 8.128 30.750 1.00 . B B . 53 ASP OD2 1 1 6 62769 2 1 54 ASP C C 15.492 10.062 23.316 1.00 . B B . 54 ASP C 1 1 6 62770 2 1 54 ASP CA C 16.427 10.707 24.365 1.00 . B B . 54 ASP CA 1 1 6 62771 2 1 54 ASP CB C 17.886 10.202 24.134 1.00 . B B . 54 ASP CB 1 1 6 62772 2 1 54 ASP CG C 18.907 10.821 25.099 1.00 . B B . 54 ASP CG 1 1 6 62773 2 1 54 ASP H H 15.628 11.291 26.254 1.00 . B B . 54 ASP H 1 1 6 62774 2 1 54 ASP HA H 16.410 11.778 24.198 1.00 . B B . 54 ASP HA 1 1 6 62775 2 1 54 ASP HB2 H 17.906 9.123 24.247 1.00 . B B . 54 ASP HB2 1 1 6 62776 2 1 54 ASP HB3 H 18.187 10.440 23.114 1.00 . B B . 54 ASP HB3 1 1 6 62777 2 1 54 ASP N N 15.945 10.499 25.766 1.00 . B B . 54 ASP N 1 1 6 62778 2 1 54 ASP O O 15.701 10.239 22.116 1.00 . B B . 54 ASP O 1 1 6 62779 2 1 54 ASP OD1 O 19.295 10.153 26.088 1.00 . B B . 54 ASP OD1 1 1 6 62780 2 1 54 ASP OD2 O 19.318 11.978 24.884 1.00 . B B . 54 ASP OD2 1 1 6 62781 2 1 55 VAL C C 12.210 9.401 22.824 1.00 . B B . 55 VAL C 1 1 6 62782 2 1 55 VAL CA C 13.520 8.620 22.899 1.00 . B B . 55 VAL CA 1 1 6 62783 2 1 55 VAL CB C 13.232 7.170 23.419 1.00 . B B . 55 VAL CB 1 1 6 62784 2 1 55 VAL CG1 C 12.254 6.436 22.468 1.00 . B B . 55 VAL CG1 1 1 6 62785 2 1 55 VAL CG2 C 14.550 6.375 23.599 1.00 . B B . 55 VAL CG2 1 1 6 62786 2 1 55 VAL H H 14.268 9.332 24.730 1.00 . B B . 55 VAL H 1 1 6 62787 2 1 55 VAL HA H 13.959 8.546 21.901 1.00 . B B . 55 VAL HA 1 1 6 62788 2 1 55 VAL HB H 12.754 7.248 24.397 1.00 . B B . 55 VAL HB 1 1 6 62789 2 1 55 VAL HG11 H 11.826 5.590 22.967 1.00 . B B . 55 VAL HG11 1 1 6 62790 2 1 55 VAL HG12 H 12.780 6.099 21.585 1.00 . B B . 55 VAL HG12 1 1 6 62791 2 1 55 VAL HG13 H 11.454 7.105 22.167 1.00 . B B . 55 VAL HG13 1 1 6 62792 2 1 55 VAL HG21 H 15.044 6.271 22.642 1.00 . B B . 55 VAL HG21 1 1 6 62793 2 1 55 VAL HG22 H 14.338 5.391 24.001 1.00 . B B . 55 VAL HG22 1 1 6 62794 2 1 55 VAL HG23 H 15.205 6.903 24.283 1.00 . B B . 55 VAL HG23 1 1 6 62795 2 1 55 VAL N N 14.444 9.347 23.772 1.00 . B B . 55 VAL N 1 1 6 62796 2 1 55 VAL O O 11.438 9.455 23.795 1.00 . B B . 55 VAL O 1 1 6 62797 2 1 56 TYR C C 10.046 10.251 20.230 1.00 . B B . 56 TYR C 1 1 6 62798 2 1 56 TYR CA C 10.797 10.835 21.418 1.00 . B B . 56 TYR CA 1 1 6 62799 2 1 56 TYR CB C 11.188 12.321 21.183 1.00 . B B . 56 TYR CB 1 1 6 62800 2 1 56 TYR CD1 C 13.073 12.815 22.851 1.00 . B B . 56 TYR CD1 1 1 6 62801 2 1 56 TYR CD2 C 10.936 13.811 23.255 1.00 . B B . 56 TYR CD2 1 1 6 62802 2 1 56 TYR CE1 C 13.565 13.391 24.007 1.00 . B B . 56 TYR CE1 1 1 6 62803 2 1 56 TYR CE2 C 11.434 14.395 24.406 1.00 . B B . 56 TYR CE2 1 1 6 62804 2 1 56 TYR CG C 11.745 13.007 22.446 1.00 . B B . 56 TYR CG 1 1 6 62805 2 1 56 TYR CZ C 12.742 14.178 24.779 1.00 . B B . 56 TYR CZ 1 1 6 62806 2 1 56 TYR H H 12.642 9.927 20.961 1.00 . B B . 56 TYR H 1 1 6 62807 2 1 56 TYR HA H 10.149 10.768 22.295 1.00 . B B . 56 TYR HA 1 1 6 62808 2 1 56 TYR HB2 H 11.948 12.370 20.408 1.00 . B B . 56 TYR HB2 1 1 6 62809 2 1 56 TYR HB3 H 10.317 12.877 20.851 1.00 . B B . 56 TYR HB3 1 1 6 62810 2 1 56 TYR HD1 H 13.724 12.194 22.245 1.00 . B B . 56 TYR HD1 1 1 6 62811 2 1 56 TYR HD2 H 9.906 13.984 22.969 1.00 . B B . 56 TYR HD2 1 1 6 62812 2 1 56 TYR HE1 H 14.596 13.228 24.296 1.00 . B B . 56 TYR HE1 1 1 6 62813 2 1 56 TYR HE2 H 10.790 15.016 25.016 1.00 . B B . 56 TYR HE2 1 1 6 62814 2 1 56 TYR HH H 14.154 14.944 25.843 1.00 . B B . 56 TYR HH 1 1 6 62815 2 1 56 TYR N N 11.986 10.027 21.677 1.00 . B B . 56 TYR N 1 1 6 62816 2 1 56 TYR O O 10.627 9.564 19.383 1.00 . B B . 56 TYR O 1 1 6 62817 2 1 56 TYR OH O 13.222 14.741 25.944 1.00 . B B . 56 TYR OH 1 1 6 62818 2 1 57 GLU C C 6.976 10.997 18.611 1.00 . B B . 57 GLU C 1 1 6 62819 2 1 57 GLU CA C 7.811 9.892 19.284 1.00 . B B . 57 GLU CA 1 1 6 62820 2 1 57 GLU CB C 6.977 8.891 20.141 1.00 . B B . 57 GLU CB 1 1 6 62821 2 1 57 GLU CD C 4.933 8.308 18.671 1.00 . B B . 57 GLU CD 1 1 6 62822 2 1 57 GLU CG C 6.198 7.801 19.373 1.00 . B B . 57 GLU CG 1 1 6 62823 2 1 57 GLU H H 8.421 11.254 20.766 1.00 . B B . 57 GLU H 1 1 6 62824 2 1 57 GLU HA H 8.362 9.341 18.521 1.00 . B B . 57 GLU HA 1 1 6 62825 2 1 57 GLU HB2 H 7.656 8.383 20.820 1.00 . B B . 57 GLU HB2 1 1 6 62826 2 1 57 GLU HB3 H 6.269 9.453 20.742 1.00 . B B . 57 GLU HB3 1 1 6 62827 2 1 57 GLU HG2 H 6.866 7.365 18.635 1.00 . B B . 57 GLU HG2 1 1 6 62828 2 1 57 GLU HG3 H 5.910 7.023 20.073 1.00 . B B . 57 GLU HG3 1 1 6 62829 2 1 57 GLU N N 8.758 10.550 20.177 1.00 . B B . 57 GLU N 1 1 6 62830 2 1 57 GLU O O 6.050 11.552 19.213 1.00 . B B . 57 GLU O 1 1 6 62831 2 1 57 GLU OE1 O 4.103 8.965 19.341 1.00 . B B . 57 GLU OE1 1 1 6 62832 2 1 57 GLU OE2 O 4.736 8.006 17.475 1.00 . B B . 57 GLU OE2 1 1 6 62833 2 1 58 VAL C C 5.738 11.932 15.667 1.00 . B B . 58 VAL C 1 1 6 62834 2 1 58 VAL CA C 6.824 12.474 16.612 1.00 . B B . 58 VAL CA 1 1 6 62835 2 1 58 VAL CB C 7.956 13.211 15.790 1.00 . B B . 58 VAL CB 1 1 6 62836 2 1 58 VAL CG1 C 7.401 14.397 14.962 1.00 . B B . 58 VAL CG1 1 1 6 62837 2 1 58 VAL CG2 C 9.104 13.673 16.727 1.00 . B B . 58 VAL CG2 1 1 6 62838 2 1 58 VAL H H 8.106 10.834 16.971 1.00 . B B . 58 VAL H 1 1 6 62839 2 1 58 VAL HA H 6.381 13.189 17.306 1.00 . B B . 58 VAL HA 1 1 6 62840 2 1 58 VAL HB H 8.378 12.493 15.088 1.00 . B B . 58 VAL HB 1 1 6 62841 2 1 58 VAL HG11 H 6.955 15.130 15.624 1.00 . B B . 58 VAL HG11 1 1 6 62842 2 1 58 VAL HG12 H 6.647 14.041 14.269 1.00 . B B . 58 VAL HG12 1 1 6 62843 2 1 58 VAL HG13 H 8.203 14.862 14.403 1.00 . B B . 58 VAL HG13 1 1 6 62844 2 1 58 VAL HG21 H 8.720 14.375 17.459 1.00 . B B . 58 VAL HG21 1 1 6 62845 2 1 58 VAL HG22 H 9.882 14.154 16.147 1.00 . B B . 58 VAL HG22 1 1 6 62846 2 1 58 VAL HG23 H 9.524 12.816 17.242 1.00 . B B . 58 VAL HG23 1 1 6 62847 2 1 58 VAL N N 7.393 11.360 17.386 1.00 . B B . 58 VAL N 1 1 6 62848 2 1 58 VAL O O 5.972 10.971 14.936 1.00 . B B . 58 VAL O 1 1 6 62849 2 1 59 VAL C C 2.925 13.339 14.037 1.00 . B B . 59 VAL C 1 1 6 62850 2 1 59 VAL CA C 3.381 12.151 14.895 1.00 . B B . 59 VAL CA 1 1 6 62851 2 1 59 VAL CB C 2.160 11.698 15.790 1.00 . B B . 59 VAL CB 1 1 6 62852 2 1 59 VAL CG1 C 1.027 11.076 14.933 1.00 . B B . 59 VAL CG1 1 1 6 62853 2 1 59 VAL CG2 C 2.603 10.744 16.922 1.00 . B B . 59 VAL CG2 1 1 6 62854 2 1 59 VAL H H 4.451 13.322 16.300 1.00 . B B . 59 VAL H 1 1 6 62855 2 1 59 VAL HA H 3.667 11.323 14.248 1.00 . B B . 59 VAL HA 1 1 6 62856 2 1 59 VAL HB H 1.749 12.590 16.267 1.00 . B B . 59 VAL HB 1 1 6 62857 2 1 59 VAL HG11 H 1.363 10.139 14.504 1.00 . B B . 59 VAL HG11 1 1 6 62858 2 1 59 VAL HG12 H 0.759 11.755 14.133 1.00 . B B . 59 VAL HG12 1 1 6 62859 2 1 59 VAL HG13 H 0.159 10.897 15.545 1.00 . B B . 59 VAL HG13 1 1 6 62860 2 1 59 VAL HG21 H 3.338 11.234 17.551 1.00 . B B . 59 VAL HG21 1 1 6 62861 2 1 59 VAL HG22 H 3.040 9.847 16.500 1.00 . B B . 59 VAL HG22 1 1 6 62862 2 1 59 VAL HG23 H 1.748 10.468 17.528 1.00 . B B . 59 VAL HG23 1 1 6 62863 2 1 59 VAL N N 4.549 12.552 15.708 1.00 . B B . 59 VAL N 1 1 6 62864 2 1 59 VAL O O 2.967 14.493 14.488 1.00 . B B . 59 VAL O 1 1 6 62865 2 1 60 LEU C C 0.493 13.427 11.419 1.00 . B B . 60 LEU C 1 1 6 62866 2 1 60 LEU CA C 1.805 14.022 11.935 1.00 . B B . 60 LEU CA 1 1 6 62867 2 1 60 LEU CB C 2.703 14.453 10.740 1.00 . B B . 60 LEU CB 1 1 6 62868 2 1 60 LEU CD1 C 4.716 15.713 9.797 1.00 . B B . 60 LEU CD1 1 1 6 62869 2 1 60 LEU CD2 C 3.539 16.610 11.878 1.00 . B B . 60 LEU CD2 1 1 6 62870 2 1 60 LEU CG C 3.944 15.342 11.081 1.00 . B B . 60 LEU CG 1 1 6 62871 2 1 60 LEU H H 2.584 12.126 12.483 1.00 . B B . 60 LEU H 1 1 6 62872 2 1 60 LEU HA H 1.573 14.904 12.534 1.00 . B B . 60 LEU HA 1 1 6 62873 2 1 60 LEU HB2 H 3.059 13.551 10.249 1.00 . B B . 60 LEU HB2 1 1 6 62874 2 1 60 LEU HB3 H 2.089 14.999 10.028 1.00 . B B . 60 LEU HB3 1 1 6 62875 2 1 60 LEU HD11 H 4.078 16.282 9.130 1.00 . B B . 60 LEU HD11 1 1 6 62876 2 1 60 LEU HD12 H 5.043 14.812 9.296 1.00 . B B . 60 LEU HD12 1 1 6 62877 2 1 60 LEU HD13 H 5.582 16.307 10.053 1.00 . B B . 60 LEU HD13 1 1 6 62878 2 1 60 LEU HD21 H 4.421 17.197 12.102 1.00 . B B . 60 LEU HD21 1 1 6 62879 2 1 60 LEU HD22 H 3.065 16.321 12.807 1.00 . B B . 60 LEU HD22 1 1 6 62880 2 1 60 LEU HD23 H 2.849 17.210 11.297 1.00 . B B . 60 LEU HD23 1 1 6 62881 2 1 60 LEU HG H 4.621 14.766 11.705 1.00 . B B . 60 LEU HG 1 1 6 62882 2 1 60 LEU N N 2.475 13.045 12.808 1.00 . B B . 60 LEU N 1 1 6 62883 2 1 60 LEU O O 0.486 12.340 10.820 1.00 . B B . 60 LEU O 1 1 6 62884 2 1 61 ARG C C -2.119 14.621 9.848 1.00 . B B . 61 ARG C 1 1 6 62885 2 1 61 ARG CA C -1.926 13.819 11.147 1.00 . B B . 61 ARG CA 1 1 6 62886 2 1 61 ARG CB C -3.022 14.164 12.190 1.00 . B B . 61 ARG CB 1 1 6 62887 2 1 61 ARG CD C -5.525 14.337 12.763 1.00 . B B . 61 ARG CD 1 1 6 62888 2 1 61 ARG CG C -4.475 13.887 11.730 1.00 . B B . 61 ARG CG 1 1 6 62889 2 1 61 ARG CZ C -5.724 14.113 15.250 1.00 . B B . 61 ARG CZ 1 1 6 62890 2 1 61 ARG H H -0.528 14.907 12.287 1.00 . B B . 61 ARG H 1 1 6 62891 2 1 61 ARG HA H -1.970 12.752 10.929 1.00 . B B . 61 ARG HA 1 1 6 62892 2 1 61 ARG HB2 H -2.836 13.583 13.087 1.00 . B B . 61 ARG HB2 1 1 6 62893 2 1 61 ARG HB3 H -2.935 15.212 12.438 1.00 . B B . 61 ARG HB3 1 1 6 62894 2 1 61 ARG HD2 H -5.401 15.402 12.944 1.00 . B B . 61 ARG HD2 1 1 6 62895 2 1 61 ARG HD3 H -6.514 14.167 12.353 1.00 . B B . 61 ARG HD3 1 1 6 62896 2 1 61 ARG HE H -5.099 12.681 13.999 1.00 . B B . 61 ARG HE 1 1 6 62897 2 1 61 ARG HG2 H -4.658 14.416 10.801 1.00 . B B . 61 ARG HG2 1 1 6 62898 2 1 61 ARG HG3 H -4.591 12.823 11.559 1.00 . B B . 61 ARG HG3 1 1 6 62899 2 1 61 ARG HH11 H -6.279 15.945 14.569 1.00 . B B . 61 ARG HH11 1 1 6 62900 2 1 61 ARG HH12 H -6.389 15.727 16.287 1.00 . B B . 61 ARG HH12 1 1 6 62901 2 1 61 ARG HH21 H -5.252 12.406 16.233 1.00 . B B . 61 ARG HH21 1 1 6 62902 2 1 61 ARG HH22 H -5.804 13.711 17.233 1.00 . B B . 61 ARG HH22 1 1 6 62903 2 1 61 ARG N N -0.610 14.132 11.692 1.00 . B B . 61 ARG N 1 1 6 62904 2 1 61 ARG NE N -5.410 13.612 14.044 1.00 . B B . 61 ARG NE 1 1 6 62905 2 1 61 ARG NH1 N -6.162 15.365 15.381 1.00 . B B . 61 ARG NH1 1 1 6 62906 2 1 61 ARG NH2 N -5.579 13.351 16.325 1.00 . B B . 61 ARG NH2 1 1 6 62907 2 1 61 ARG O O -2.246 15.854 9.883 1.00 . B B . 61 ARG O 1 1 6 62908 2 1 62 VAL C C -3.777 14.095 6.985 1.00 . B B . 62 VAL C 1 1 6 62909 2 1 62 VAL CA C -2.357 14.507 7.386 1.00 . B B . 62 VAL CA 1 1 6 62910 2 1 62 VAL CB C -1.328 14.017 6.289 1.00 . B B . 62 VAL CB 1 1 6 62911 2 1 62 VAL CG1 C -1.600 14.676 4.896 1.00 . B B . 62 VAL CG1 1 1 6 62912 2 1 62 VAL CG2 C 0.141 14.212 6.744 1.00 . B B . 62 VAL CG2 1 1 6 62913 2 1 62 VAL H H -1.883 12.963 8.753 1.00 . B B . 62 VAL H 1 1 6 62914 2 1 62 VAL HA H -2.299 15.595 7.456 1.00 . B B . 62 VAL HA 1 1 6 62915 2 1 62 VAL HB H -1.481 12.943 6.165 1.00 . B B . 62 VAL HB 1 1 6 62916 2 1 62 VAL HG11 H -2.485 14.229 4.457 1.00 . B B . 62 VAL HG11 1 1 6 62917 2 1 62 VAL HG12 H -0.763 14.515 4.234 1.00 . B B . 62 VAL HG12 1 1 6 62918 2 1 62 VAL HG13 H -1.772 15.723 4.995 1.00 . B B . 62 VAL HG13 1 1 6 62919 2 1 62 VAL HG21 H 0.292 13.738 7.704 1.00 . B B . 62 VAL HG21 1 1 6 62920 2 1 62 VAL HG22 H 0.371 15.252 6.820 1.00 . B B . 62 VAL HG22 1 1 6 62921 2 1 62 VAL HG23 H 0.807 13.761 6.022 1.00 . B B . 62 VAL HG23 1 1 6 62922 2 1 62 VAL N N -2.090 13.918 8.706 1.00 . B B . 62 VAL N 1 1 6 62923 2 1 62 VAL O O -4.023 12.935 6.629 1.00 . B B . 62 VAL O 1 1 6 62924 2 1 63 THR C C -6.415 15.520 5.432 1.00 . B B . 63 THR C 1 1 6 62925 2 1 63 THR CA C -6.115 14.818 6.759 1.00 . B B . 63 THR CA 1 1 6 62926 2 1 63 THR CB C -7.068 15.356 7.869 1.00 . B B . 63 THR CB 1 1 6 62927 2 1 63 THR CG2 C -8.515 14.887 7.638 1.00 . B B . 63 THR CG2 1 1 6 62928 2 1 63 THR H H -4.459 15.908 7.466 1.00 . B B . 63 THR H 1 1 6 62929 2 1 63 THR HA H -6.285 13.744 6.648 1.00 . B B . 63 THR HA 1 1 6 62930 2 1 63 THR HB H -7.043 16.439 7.859 1.00 . B B . 63 THR HB 1 1 6 62931 2 1 63 THR HG1 H -7.360 14.605 9.684 1.00 . B B . 63 THR HG1 1 1 6 62932 2 1 63 THR HG21 H -9.137 15.229 8.438 1.00 . B B . 63 THR HG21 1 1 6 62933 2 1 63 THR HG22 H -8.548 13.806 7.606 1.00 . B B . 63 THR HG22 1 1 6 62934 2 1 63 THR HG23 H -8.887 15.284 6.701 1.00 . B B . 63 THR HG23 1 1 6 62935 2 1 63 THR N N -4.715 15.035 7.112 1.00 . B B . 63 THR N 1 1 6 62936 2 1 63 THR O O -6.192 16.717 5.290 1.00 . B B . 63 THR O 1 1 6 62937 2 1 63 THR OG1 O -6.611 14.912 9.161 1.00 . B B . 63 THR OG1 1 1 6 62938 2 1 64 VAL C C -8.741 15.455 3.005 1.00 . B B . 64 VAL C 1 1 6 62939 2 1 64 VAL CA C -7.231 15.260 3.126 1.00 . B B . 64 VAL CA 1 1 6 62940 2 1 64 VAL CB C -6.703 14.277 2.024 1.00 . B B . 64 VAL CB 1 1 6 62941 2 1 64 VAL CG1 C -7.124 14.724 0.597 1.00 . B B . 64 VAL CG1 1 1 6 62942 2 1 64 VAL CG2 C -5.169 14.116 2.146 1.00 . B B . 64 VAL CG2 1 1 6 62943 2 1 64 VAL H H -7.112 13.834 4.678 1.00 . B B . 64 VAL H 1 1 6 62944 2 1 64 VAL HA H -6.733 16.223 2.984 1.00 . B B . 64 VAL HA 1 1 6 62945 2 1 64 VAL HB H -7.150 13.301 2.210 1.00 . B B . 64 VAL HB 1 1 6 62946 2 1 64 VAL HG11 H -6.829 15.751 0.433 1.00 . B B . 64 VAL HG11 1 1 6 62947 2 1 64 VAL HG12 H -8.200 14.644 0.493 1.00 . B B . 64 VAL HG12 1 1 6 62948 2 1 64 VAL HG13 H -6.650 14.091 -0.141 1.00 . B B . 64 VAL HG13 1 1 6 62949 2 1 64 VAL HG21 H -4.661 15.024 1.889 1.00 . B B . 64 VAL HG21 1 1 6 62950 2 1 64 VAL HG22 H -4.834 13.332 1.486 1.00 . B B . 64 VAL HG22 1 1 6 62951 2 1 64 VAL HG23 H -4.914 13.851 3.166 1.00 . B B . 64 VAL HG23 1 1 6 62952 2 1 64 VAL N N -6.917 14.763 4.469 1.00 . B B . 64 VAL N 1 1 6 62953 2 1 64 VAL O O -9.504 14.481 2.933 1.00 . B B . 64 VAL O 1 1 6 62954 2 1 65 THR C C -10.752 17.510 1.374 1.00 . B B . 65 THR C 1 1 6 62955 2 1 65 THR CA C -10.547 17.118 2.844 1.00 . B B . 65 THR CA 1 1 6 62956 2 1 65 THR CB C -10.932 18.312 3.775 1.00 . B B . 65 THR CB 1 1 6 62957 2 1 65 THR CG2 C -12.416 18.728 3.606 1.00 . B B . 65 THR CG2 1 1 6 62958 2 1 65 THR H H -8.497 17.425 3.214 1.00 . B B . 65 THR H 1 1 6 62959 2 1 65 THR HA H -11.186 16.271 3.088 1.00 . B B . 65 THR HA 1 1 6 62960 2 1 65 THR HB H -10.303 19.161 3.527 1.00 . B B . 65 THR HB 1 1 6 62961 2 1 65 THR HG1 H -10.277 17.072 5.178 1.00 . B B . 65 THR HG1 1 1 6 62962 2 1 65 THR HG21 H -13.066 17.889 3.849 1.00 . B B . 65 THR HG21 1 1 6 62963 2 1 65 THR HG22 H -12.599 19.030 2.582 1.00 . B B . 65 THR HG22 1 1 6 62964 2 1 65 THR HG23 H -12.642 19.552 4.262 1.00 . B B . 65 THR HG23 1 1 6 62965 2 1 65 THR N N -9.159 16.722 3.051 1.00 . B B . 65 THR N 1 1 6 62966 2 1 65 THR O O -9.911 18.199 0.786 1.00 . B B . 65 THR O 1 1 6 62967 2 1 65 THR OG1 O -10.677 17.949 5.146 1.00 . B B . 65 THR OG1 1 1 6 62968 2 1 66 ALA C C -13.761 17.488 -0.659 1.00 . B B . 66 ALA C 1 1 6 62969 2 1 66 ALA CA C -12.243 17.377 -0.583 1.00 . B B . 66 ALA CA 1 1 6 62970 2 1 66 ALA CB C -11.709 16.308 -1.537 1.00 . B B . 66 ALA CB 1 1 6 62971 2 1 66 ALA H H -12.473 16.489 1.322 1.00 . B B . 66 ALA H 1 1 6 62972 2 1 66 ALA HA H -11.803 18.337 -0.853 1.00 . B B . 66 ALA HA 1 1 6 62973 2 1 66 ALA HB1 H -10.629 16.279 -1.485 1.00 . B B . 66 ALA HB1 1 1 6 62974 2 1 66 ALA HB2 H -12.010 16.534 -2.551 1.00 . B B . 66 ALA HB2 1 1 6 62975 2 1 66 ALA HB3 H -12.103 15.337 -1.258 1.00 . B B . 66 ALA HB3 1 1 6 62976 2 1 66 ALA N N -11.867 17.058 0.795 1.00 . B B . 66 ALA N 1 1 6 62977 2 1 66 ALA O O -14.474 16.642 -0.096 1.00 . B B . 66 ALA O 1 1 6 62978 2 1 67 SER C C -16.133 19.338 -2.762 1.00 . B B . 67 SER C 1 1 6 62979 2 1 67 SER CA C -15.678 18.869 -1.371 1.00 . B B . 67 SER CA 1 1 6 62980 2 1 67 SER CB C -15.935 19.975 -0.316 1.00 . B B . 67 SER CB 1 1 6 62981 2 1 67 SER H H -13.628 19.083 -1.872 1.00 . B B . 67 SER H 1 1 6 62982 2 1 67 SER HA H -16.247 17.976 -1.104 1.00 . B B . 67 SER HA 1 1 6 62983 2 1 67 SER HB2 H -16.978 20.262 -0.332 1.00 . B B . 67 SER HB2 1 1 6 62984 2 1 67 SER HB3 H -15.689 19.596 0.669 1.00 . B B . 67 SER HB3 1 1 6 62985 2 1 67 SER HG H -15.303 21.450 -1.458 1.00 . B B . 67 SER HG 1 1 6 62986 2 1 67 SER N N -14.251 18.523 -1.359 1.00 . B B . 67 SER N 1 1 6 62987 2 1 67 SER O O -15.506 20.222 -3.363 1.00 . B B . 67 SER O 1 1 6 62988 2 1 67 SER OG O -15.141 21.133 -0.563 1.00 . B B . 67 SER OG 1 1 6 62989 2 1 68 LEU C C -18.912 20.187 -4.287 1.00 . B B . 68 LEU C 1 1 6 62990 2 1 68 LEU CA C -17.857 19.102 -4.533 1.00 . B B . 68 LEU CA 1 1 6 62991 2 1 68 LEU CB C -18.489 17.836 -5.183 1.00 . B B . 68 LEU CB 1 1 6 62992 2 1 68 LEU CD1 C -18.157 15.405 -5.933 1.00 . B B . 68 LEU CD1 1 1 6 62993 2 1 68 LEU CD2 C -16.781 17.258 -7.020 1.00 . B B . 68 LEU CD2 1 1 6 62994 2 1 68 LEU CG C -17.479 16.772 -5.722 1.00 . B B . 68 LEU CG 1 1 6 62995 2 1 68 LEU H H -17.691 18.079 -2.691 1.00 . B B . 68 LEU H 1 1 6 62996 2 1 68 LEU HA H -17.084 19.492 -5.194 1.00 . B B . 68 LEU HA 1 1 6 62997 2 1 68 LEU HB2 H -19.124 17.360 -4.438 1.00 . B B . 68 LEU HB2 1 1 6 62998 2 1 68 LEU HB3 H -19.126 18.147 -6.008 1.00 . B B . 68 LEU HB3 1 1 6 62999 2 1 68 LEU HD11 H -18.578 15.066 -4.995 1.00 . B B . 68 LEU HD11 1 1 6 63000 2 1 68 LEU HD12 H -17.425 14.684 -6.270 1.00 . B B . 68 LEU HD12 1 1 6 63001 2 1 68 LEU HD13 H -18.944 15.488 -6.670 1.00 . B B . 68 LEU HD13 1 1 6 63002 2 1 68 LEU HD21 H -17.515 17.411 -7.801 1.00 . B B . 68 LEU HD21 1 1 6 63003 2 1 68 LEU HD22 H -16.058 16.517 -7.347 1.00 . B B . 68 LEU HD22 1 1 6 63004 2 1 68 LEU HD23 H -16.264 18.189 -6.826 1.00 . B B . 68 LEU HD23 1 1 6 63005 2 1 68 LEU HG H -16.706 16.628 -4.979 1.00 . B B . 68 LEU HG 1 1 6 63006 2 1 68 LEU N N -17.246 18.755 -3.243 1.00 . B B . 68 LEU N 1 1 6 63007 2 1 68 LEU O O -20.030 19.894 -3.836 1.00 . B B . 68 LEU O 1 1 6 63008 2 1 69 GLY C C -19.523 22.892 -2.829 1.00 . B B . 69 GLY C 1 1 6 63009 2 1 69 GLY CA C -19.374 22.598 -4.315 1.00 . B B . 69 GLY CA 1 1 6 63010 2 1 69 GLY H H -17.621 21.588 -4.913 1.00 . B B . 69 GLY H 1 1 6 63011 2 1 69 GLY HA2 H -18.932 23.457 -4.804 1.00 . B B . 69 GLY HA2 1 1 6 63012 2 1 69 GLY HA3 H -20.350 22.421 -4.753 1.00 . B B . 69 GLY HA3 1 1 6 63013 2 1 69 GLY N N -18.520 21.446 -4.553 1.00 . B B . 69 GLY N 1 1 6 63014 2 1 69 GLY O O -18.560 23.309 -2.179 1.00 . B B . 69 GLY O 1 1 6 63015 2 1 70 GLU C C -21.325 21.627 -0.088 1.00 . B B . 70 GLU C 1 1 6 63016 2 1 70 GLU CA C -21.102 22.927 -0.891 1.00 . B B . 70 GLU CA 1 1 6 63017 2 1 70 GLU CB C -22.370 23.820 -0.880 1.00 . B B . 70 GLU CB 1 1 6 63018 2 1 70 GLU CD C -23.460 25.991 -1.753 1.00 . B B . 70 GLU CD 1 1 6 63019 2 1 70 GLU CG C -22.177 25.163 -1.610 1.00 . B B . 70 GLU CG 1 1 6 63020 2 1 70 GLU H H -21.406 22.241 -2.877 1.00 . B B . 70 GLU H 1 1 6 63021 2 1 70 GLU HA H -20.287 23.473 -0.421 1.00 . B B . 70 GLU HA 1 1 6 63022 2 1 70 GLU HB2 H -23.184 23.284 -1.357 1.00 . B B . 70 GLU HB2 1 1 6 63023 2 1 70 GLU HB3 H -22.649 24.031 0.149 1.00 . B B . 70 GLU HB3 1 1 6 63024 2 1 70 GLU HG2 H -21.452 25.755 -1.059 1.00 . B B . 70 GLU HG2 1 1 6 63025 2 1 70 GLU HG3 H -21.773 24.960 -2.598 1.00 . B B . 70 GLU HG3 1 1 6 63026 2 1 70 GLU N N -20.731 22.642 -2.296 1.00 . B B . 70 GLU N 1 1 6 63027 2 1 70 GLU O O -21.708 21.676 1.090 1.00 . B B . 70 GLU O 1 1 6 63028 2 1 70 GLU OE1 O -24.090 26.309 -0.720 1.00 . B B . 70 GLU OE1 1 1 6 63029 2 1 70 GLU OE2 O -23.824 26.358 -2.893 1.00 . B B . 70 GLU OE2 1 1 6 63030 2 1 71 GLU C C -19.801 18.425 -0.186 1.00 . B B . 71 GLU C 1 1 6 63031 2 1 71 GLU CA C -21.155 19.138 -0.083 1.00 . B B . 71 GLU CA 1 1 6 63032 2 1 71 GLU CB C -22.268 18.286 -0.743 1.00 . B B . 71 GLU CB 1 1 6 63033 2 1 71 GLU CD C -23.167 17.131 -2.858 1.00 . B B . 71 GLU CD 1 1 6 63034 2 1 71 GLU CG C -21.978 17.837 -2.192 1.00 . B B . 71 GLU CG 1 1 6 63035 2 1 71 GLU H H -20.801 20.505 -1.673 1.00 . B B . 71 GLU H 1 1 6 63036 2 1 71 GLU HA H -21.390 19.275 0.973 1.00 . B B . 71 GLU HA 1 1 6 63037 2 1 71 GLU HB2 H -22.431 17.397 -0.142 1.00 . B B . 71 GLU HB2 1 1 6 63038 2 1 71 GLU HB3 H -23.187 18.866 -0.748 1.00 . B B . 71 GLU HB3 1 1 6 63039 2 1 71 GLU HG2 H -21.722 18.712 -2.785 1.00 . B B . 71 GLU HG2 1 1 6 63040 2 1 71 GLU HG3 H -21.122 17.166 -2.179 1.00 . B B . 71 GLU HG3 1 1 6 63041 2 1 71 GLU N N -21.070 20.468 -0.729 1.00 . B B . 71 GLU N 1 1 6 63042 2 1 71 GLU O O -18.911 18.889 -0.903 1.00 . B B . 71 GLU O 1 1 6 63043 2 1 71 GLU OE1 O -24.233 17.767 -2.981 1.00 . B B . 71 GLU OE1 1 1 6 63044 2 1 71 GLU OE2 O -23.032 15.970 -3.301 1.00 . B B . 71 GLU OE2 1 1 6 63045 2 1 72 THR C C -18.242 15.705 -0.771 1.00 . B B . 72 THR C 1 1 6 63046 2 1 72 THR CA C -18.414 16.512 0.539 1.00 . B B . 72 THR CA 1 1 6 63047 2 1 72 THR CB C -18.383 15.543 1.775 1.00 . B B . 72 THR CB 1 1 6 63048 2 1 72 THR CG2 C -16.973 14.947 2.021 1.00 . B B . 72 THR CG2 1 1 6 63049 2 1 72 THR H H -20.421 16.956 1.035 1.00 . B B . 72 THR H 1 1 6 63050 2 1 72 THR HA H -17.587 17.216 0.635 1.00 . B B . 72 THR HA 1 1 6 63051 2 1 72 THR HB H -19.083 14.728 1.600 1.00 . B B . 72 THR HB 1 1 6 63052 2 1 72 THR HG1 H -18.603 17.196 2.829 1.00 . B B . 72 THR HG1 1 1 6 63053 2 1 72 THR HG21 H -16.974 14.323 2.899 1.00 . B B . 72 THR HG21 1 1 6 63054 2 1 72 THR HG22 H -16.266 15.740 2.169 1.00 . B B . 72 THR HG22 1 1 6 63055 2 1 72 THR HG23 H -16.669 14.355 1.163 1.00 . B B . 72 THR HG23 1 1 6 63056 2 1 72 THR N N -19.661 17.287 0.517 1.00 . B B . 72 THR N 1 1 6 63057 2 1 72 THR O O -19.220 15.367 -1.444 1.00 . B B . 72 THR O 1 1 6 63058 2 1 72 THR OG1 O -18.796 16.260 2.949 1.00 . B B . 72 THR OG1 1 1 6 63059 2 1 73 ALA C C -16.100 13.233 -1.659 1.00 . B B . 73 ALA C 1 1 6 63060 2 1 73 ALA CA C -16.603 14.561 -2.242 1.00 . B B . 73 ALA CA 1 1 6 63061 2 1 73 ALA CB C -15.518 15.250 -3.083 1.00 . B B . 73 ALA CB 1 1 6 63062 2 1 73 ALA H H -16.263 15.847 -0.599 1.00 . B B . 73 ALA H 1 1 6 63063 2 1 73 ALA HA H -17.474 14.376 -2.874 1.00 . B B . 73 ALA HA 1 1 6 63064 2 1 73 ALA HB1 H -15.886 16.205 -3.435 1.00 . B B . 73 ALA HB1 1 1 6 63065 2 1 73 ALA HB2 H -15.262 14.641 -3.931 1.00 . B B . 73 ALA HB2 1 1 6 63066 2 1 73 ALA HB3 H -14.630 15.415 -2.482 1.00 . B B . 73 ALA HB3 1 1 6 63067 2 1 73 ALA N N -16.980 15.441 -1.126 1.00 . B B . 73 ALA N 1 1 6 63068 2 1 73 ALA O O -16.711 12.173 -1.840 1.00 . B B . 73 ALA O 1 1 6 63069 2 1 74 PHE C C -13.411 12.828 0.874 1.00 . B B . 74 PHE C 1 1 6 63070 2 1 74 PHE CA C -14.342 12.236 -0.201 1.00 . B B . 74 PHE CA 1 1 6 63071 2 1 74 PHE CB C -13.548 11.308 -1.179 1.00 . B B . 74 PHE CB 1 1 6 63072 2 1 74 PHE CD1 C -11.041 11.747 -1.425 1.00 . B B . 74 PHE CD1 1 1 6 63073 2 1 74 PHE CD2 C -12.535 12.840 -2.950 1.00 . B B . 74 PHE CD2 1 1 6 63074 2 1 74 PHE CE1 C -9.968 12.362 -2.039 1.00 . B B . 74 PHE CE1 1 1 6 63075 2 1 74 PHE CE2 C -11.456 13.452 -3.562 1.00 . B B . 74 PHE CE2 1 1 6 63076 2 1 74 PHE CG C -12.350 11.974 -1.869 1.00 . B B . 74 PHE CG 1 1 6 63077 2 1 74 PHE CZ C -10.176 13.214 -3.106 1.00 . B B . 74 PHE CZ 1 1 6 63078 2 1 74 PHE H H -14.584 14.235 -0.826 1.00 . B B . 74 PHE H 1 1 6 63079 2 1 74 PHE HA H -15.120 11.656 0.294 1.00 . B B . 74 PHE HA 1 1 6 63080 2 1 74 PHE HB2 H -13.186 10.445 -0.630 1.00 . B B . 74 PHE HB2 1 1 6 63081 2 1 74 PHE HB3 H -14.225 10.957 -1.952 1.00 . B B . 74 PHE HB3 1 1 6 63082 2 1 74 PHE HD1 H -10.871 11.079 -0.590 1.00 . B B . 74 PHE HD1 1 1 6 63083 2 1 74 PHE HD2 H -13.536 13.035 -3.315 1.00 . B B . 74 PHE HD2 1 1 6 63084 2 1 74 PHE HE1 H -8.960 12.178 -1.682 1.00 . B B . 74 PHE HE1 1 1 6 63085 2 1 74 PHE HE2 H -11.615 14.121 -4.400 1.00 . B B . 74 PHE HE2 1 1 6 63086 2 1 74 PHE HZ H -9.330 13.696 -3.585 1.00 . B B . 74 PHE HZ 1 1 6 63087 2 1 74 PHE N N -14.990 13.347 -0.911 1.00 . B B . 74 PHE N 1 1 6 63088 2 1 74 PHE O O -12.962 13.982 0.762 1.00 . B B . 74 PHE O 1 1 6 63089 2 1 75 LEU C C -11.260 11.248 3.266 1.00 . B B . 75 LEU C 1 1 6 63090 2 1 75 LEU CA C -12.243 12.398 3.027 1.00 . B B . 75 LEU CA 1 1 6 63091 2 1 75 LEU CB C -13.067 12.659 4.329 1.00 . B B . 75 LEU CB 1 1 6 63092 2 1 75 LEU CD1 C -14.984 13.846 5.554 1.00 . B B . 75 LEU CD1 1 1 6 63093 2 1 75 LEU CD2 C -13.572 15.147 3.888 1.00 . B B . 75 LEU CD2 1 1 6 63094 2 1 75 LEU CG C -14.167 13.768 4.251 1.00 . B B . 75 LEU CG 1 1 6 63095 2 1 75 LEU H H -13.505 11.129 1.900 1.00 . B B . 75 LEU H 1 1 6 63096 2 1 75 LEU HA H -11.689 13.297 2.765 1.00 . B B . 75 LEU HA 1 1 6 63097 2 1 75 LEU HB2 H -13.553 11.727 4.611 1.00 . B B . 75 LEU HB2 1 1 6 63098 2 1 75 LEU HB3 H -12.376 12.926 5.124 1.00 . B B . 75 LEU HB3 1 1 6 63099 2 1 75 LEU HD11 H -15.702 14.655 5.489 1.00 . B B . 75 LEU HD11 1 1 6 63100 2 1 75 LEU HD12 H -14.328 14.017 6.398 1.00 . B B . 75 LEU HD12 1 1 6 63101 2 1 75 LEU HD13 H -15.515 12.915 5.696 1.00 . B B . 75 LEU HD13 1 1 6 63102 2 1 75 LEU HD21 H -13.062 15.084 2.933 1.00 . B B . 75 LEU HD21 1 1 6 63103 2 1 75 LEU HD22 H -12.872 15.462 4.645 1.00 . B B . 75 LEU HD22 1 1 6 63104 2 1 75 LEU HD23 H -14.369 15.878 3.812 1.00 . B B . 75 LEU HD23 1 1 6 63105 2 1 75 LEU HG H -14.861 13.501 3.462 1.00 . B B . 75 LEU HG 1 1 6 63106 2 1 75 LEU N N -13.123 12.029 1.901 1.00 . B B . 75 LEU N 1 1 6 63107 2 1 75 LEU O O -11.598 10.089 3.033 1.00 . B B . 75 LEU O 1 1 6 63108 2 1 76 CYS C C -8.187 11.196 5.241 1.00 . B B . 76 CYS C 1 1 6 63109 2 1 76 CYS CA C -9.025 10.598 4.111 1.00 . B B . 76 CYS CA 1 1 6 63110 2 1 76 CYS CB C -8.138 10.220 2.900 1.00 . B B . 76 CYS CB 1 1 6 63111 2 1 76 CYS H H -9.846 12.534 3.832 1.00 . B B . 76 CYS H 1 1 6 63112 2 1 76 CYS HA H -9.523 9.703 4.484 1.00 . B B . 76 CYS HA 1 1 6 63113 2 1 76 CYS HB2 H -8.768 9.843 2.107 1.00 . B B . 76 CYS HB2 1 1 6 63114 2 1 76 CYS HB3 H -7.614 11.100 2.543 1.00 . B B . 76 CYS HB3 1 1 6 63115 2 1 76 CYS HG H -7.223 8.346 4.384 1.00 . B B . 76 CYS HG 1 1 6 63116 2 1 76 CYS N N -10.057 11.579 3.730 1.00 . B B . 76 CYS N 1 1 6 63117 2 1 76 CYS O O -8.192 12.414 5.428 1.00 . B B . 76 CYS O 1 1 6 63118 2 1 76 CYS SG S -6.898 8.945 3.246 1.00 . B B . 76 CYS SG 1 1 6 63119 2 1 77 GLU C C -5.710 9.688 7.556 1.00 . B B . 77 GLU C 1 1 6 63120 2 1 77 GLU CA C -6.689 10.783 7.154 1.00 . B B . 77 GLU CA 1 1 6 63121 2 1 77 GLU CB C -7.622 11.154 8.335 1.00 . B B . 77 GLU CB 1 1 6 63122 2 1 77 GLU CD C -7.938 11.932 10.739 1.00 . B B . 77 GLU CD 1 1 6 63123 2 1 77 GLU CG C -6.924 11.586 9.639 1.00 . B B . 77 GLU CG 1 1 6 63124 2 1 77 GLU H H -7.512 9.386 5.794 1.00 . B B . 77 GLU H 1 1 6 63125 2 1 77 GLU HA H -6.120 11.657 6.850 1.00 . B B . 77 GLU HA 1 1 6 63126 2 1 77 GLU HB2 H -8.265 11.968 8.015 1.00 . B B . 77 GLU HB2 1 1 6 63127 2 1 77 GLU HB3 H -8.252 10.299 8.557 1.00 . B B . 77 GLU HB3 1 1 6 63128 2 1 77 GLU HG2 H -6.283 10.779 9.989 1.00 . B B . 77 GLU HG2 1 1 6 63129 2 1 77 GLU HG3 H -6.306 12.458 9.436 1.00 . B B . 77 GLU HG3 1 1 6 63130 2 1 77 GLU N N -7.489 10.344 6.004 1.00 . B B . 77 GLU N 1 1 6 63131 2 1 77 GLU O O -6.050 8.503 7.546 1.00 . B B . 77 GLU O 1 1 6 63132 2 1 77 GLU OE1 O -8.169 13.130 11.010 1.00 . B B . 77 GLU OE1 1 1 6 63133 2 1 77 GLU OE2 O -8.526 11.000 11.328 1.00 . B B . 77 GLU OE2 1 1 6 63134 2 1 78 VAL C C -2.679 9.879 9.511 1.00 . B B . 78 VAL C 1 1 6 63135 2 1 78 VAL CA C -3.403 9.213 8.337 1.00 . B B . 78 VAL CA 1 1 6 63136 2 1 78 VAL CB C -2.369 8.890 7.185 1.00 . B B . 78 VAL CB 1 1 6 63137 2 1 78 VAL CG1 C -1.158 8.068 7.710 1.00 . B B . 78 VAL CG1 1 1 6 63138 2 1 78 VAL CG2 C -3.080 8.158 6.015 1.00 . B B . 78 VAL CG2 1 1 6 63139 2 1 78 VAL H H -4.269 11.058 7.767 1.00 . B B . 78 VAL H 1 1 6 63140 2 1 78 VAL HA H -3.847 8.272 8.676 1.00 . B B . 78 VAL HA 1 1 6 63141 2 1 78 VAL HB H -1.978 9.837 6.798 1.00 . B B . 78 VAL HB 1 1 6 63142 2 1 78 VAL HG11 H -0.439 7.945 6.936 1.00 . B B . 78 VAL HG11 1 1 6 63143 2 1 78 VAL HG12 H -1.489 7.099 8.048 1.00 . B B . 78 VAL HG12 1 1 6 63144 2 1 78 VAL HG13 H -0.692 8.589 8.530 1.00 . B B . 78 VAL HG13 1 1 6 63145 2 1 78 VAL HG21 H -3.218 7.109 6.255 1.00 . B B . 78 VAL HG21 1 1 6 63146 2 1 78 VAL HG22 H -2.505 8.253 5.115 1.00 . B B . 78 VAL HG22 1 1 6 63147 2 1 78 VAL HG23 H -4.047 8.603 5.838 1.00 . B B . 78 VAL HG23 1 1 6 63148 2 1 78 VAL N N -4.474 10.100 7.864 1.00 . B B . 78 VAL N 1 1 6 63149 2 1 78 VAL O O -2.511 11.099 9.529 1.00 . B B . 78 VAL O 1 1 6 63150 2 1 79 GLN C C -0.120 8.587 11.501 1.00 . B B . 79 GLN C 1 1 6 63151 2 1 79 GLN CA C -1.346 9.484 11.555 1.00 . B B . 79 GLN CA 1 1 6 63152 2 1 79 GLN CB C -1.986 9.409 12.976 1.00 . B B . 79 GLN CB 1 1 6 63153 2 1 79 GLN CD C -3.366 10.606 14.802 1.00 . B B . 79 GLN CD 1 1 6 63154 2 1 79 GLN CG C -3.036 10.489 13.301 1.00 . B B . 79 GLN CG 1 1 6 63155 2 1 79 GLN H H -2.512 8.117 10.436 1.00 . B B . 79 GLN H 1 1 6 63156 2 1 79 GLN HA H -1.032 10.505 11.350 1.00 . B B . 79 GLN HA 1 1 6 63157 2 1 79 GLN HB2 H -2.459 8.439 13.092 1.00 . B B . 79 GLN HB2 1 1 6 63158 2 1 79 GLN HB3 H -1.192 9.487 13.716 1.00 . B B . 79 GLN HB3 1 1 6 63159 2 1 79 GLN HE21 H -1.498 10.159 15.340 1.00 . B B . 79 GLN HE21 1 1 6 63160 2 1 79 GLN HE22 H -2.604 10.444 16.631 1.00 . B B . 79 GLN HE22 1 1 6 63161 2 1 79 GLN HG2 H -2.667 11.449 12.963 1.00 . B B . 79 GLN HG2 1 1 6 63162 2 1 79 GLN HG3 H -3.949 10.257 12.763 1.00 . B B . 79 GLN HG3 1 1 6 63163 2 1 79 GLN N N -2.249 9.062 10.479 1.00 . B B . 79 GLN N 1 1 6 63164 2 1 79 GLN NE2 N -2.388 10.382 15.676 1.00 . B B . 79 GLN NE2 1 1 6 63165 2 1 79 GLN O O -0.195 7.406 11.865 1.00 . B B . 79 GLN O 1 1 6 63166 2 1 79 GLN OE1 O -4.484 10.937 15.178 1.00 . B B . 79 GLN OE1 1 1 6 63167 2 1 80 GLN C C 3.134 8.820 12.110 1.00 . B B . 80 GLN C 1 1 6 63168 2 1 80 GLN CA C 2.251 8.410 10.930 1.00 . B B . 80 GLN CA 1 1 6 63169 2 1 80 GLN CB C 2.967 8.684 9.585 1.00 . B B . 80 GLN CB 1 1 6 63170 2 1 80 GLN CD C 3.563 6.226 9.083 1.00 . B B . 80 GLN CD 1 1 6 63171 2 1 80 GLN CG C 4.078 7.666 9.271 1.00 . B B . 80 GLN CG 1 1 6 63172 2 1 80 GLN H H 0.964 10.067 10.694 1.00 . B B . 80 GLN H 1 1 6 63173 2 1 80 GLN HA H 2.038 7.340 10.999 1.00 . B B . 80 GLN HA 1 1 6 63174 2 1 80 GLN HB2 H 2.236 8.644 8.783 1.00 . B B . 80 GLN HB2 1 1 6 63175 2 1 80 GLN HB3 H 3.405 9.678 9.603 1.00 . B B . 80 GLN HB3 1 1 6 63176 2 1 80 GLN HE21 H 1.881 6.855 8.214 1.00 . B B . 80 GLN HE21 1 1 6 63177 2 1 80 GLN HE22 H 2.044 5.149 8.387 1.00 . B B . 80 GLN HE22 1 1 6 63178 2 1 80 GLN HG2 H 4.575 7.965 8.357 1.00 . B B . 80 GLN HG2 1 1 6 63179 2 1 80 GLN HG3 H 4.798 7.674 10.081 1.00 . B B . 80 GLN HG3 1 1 6 63180 2 1 80 GLN N N 0.992 9.137 11.008 1.00 . B B . 80 GLN N 1 1 6 63181 2 1 80 GLN NE2 N 2.375 6.062 8.502 1.00 . B B . 80 GLN NE2 1 1 6 63182 2 1 80 GLN O O 3.598 9.968 12.177 1.00 . B B . 80 GLN O 1 1 6 63183 2 1 80 GLN OE1 O 4.249 5.264 9.411 1.00 . B B . 80 GLN OE1 1 1 6 63184 2 1 81 GLY C C 5.576 7.575 13.879 1.00 . B B . 81 GLY C 1 1 6 63185 2 1 81 GLY CA C 4.185 8.079 14.193 1.00 . B B . 81 GLY CA 1 1 6 63186 2 1 81 GLY H H 2.821 7.043 12.966 1.00 . B B . 81 GLY H 1 1 6 63187 2 1 81 GLY HA2 H 4.225 9.131 14.468 1.00 . B B . 81 GLY HA2 1 1 6 63188 2 1 81 GLY HA3 H 3.795 7.516 15.032 1.00 . B B . 81 GLY HA3 1 1 6 63189 2 1 81 GLY N N 3.297 7.892 13.058 1.00 . B B . 81 GLY N 1 1 6 63190 2 1 81 GLY O O 5.736 6.628 13.092 1.00 . B B . 81 GLY O 1 1 6 63191 2 1 82 GLY C C 8.758 7.954 15.583 1.00 . B B . 82 GLY C 1 1 6 63192 2 1 82 GLY CA C 7.968 7.801 14.303 1.00 . B B . 82 GLY CA 1 1 6 63193 2 1 82 GLY H H 6.376 8.934 15.109 1.00 . B B . 82 GLY H 1 1 6 63194 2 1 82 GLY HA2 H 8.020 6.767 13.960 1.00 . B B . 82 GLY HA2 1 1 6 63195 2 1 82 GLY HA3 H 8.407 8.437 13.546 1.00 . B B . 82 GLY HA3 1 1 6 63196 2 1 82 GLY N N 6.582 8.193 14.496 1.00 . B B . 82 GLY N 1 1 6 63197 2 1 82 GLY O O 8.808 9.047 16.160 1.00 . B B . 82 GLY O 1 1 6 63198 2 1 83 ILE C C 11.692 7.168 16.714 1.00 . B B . 83 ILE C 1 1 6 63199 2 1 83 ILE CA C 10.264 6.829 17.177 1.00 . B B . 83 ILE CA 1 1 6 63200 2 1 83 ILE CB C 10.250 5.427 17.888 1.00 . B B . 83 ILE CB 1 1 6 63201 2 1 83 ILE CD1 C 8.655 3.534 18.690 1.00 . B B . 83 ILE CD1 1 1 6 63202 2 1 83 ILE CG1 C 8.786 4.966 18.188 1.00 . B B . 83 ILE CG1 1 1 6 63203 2 1 83 ILE CG2 C 11.105 5.478 19.179 1.00 . B B . 83 ILE CG2 1 1 6 63204 2 1 83 ILE H H 9.229 6.022 15.532 1.00 . B B . 83 ILE H 1 1 6 63205 2 1 83 ILE HA H 9.920 7.580 17.891 1.00 . B B . 83 ILE HA 1 1 6 63206 2 1 83 ILE HB H 10.709 4.703 17.214 1.00 . B B . 83 ILE HB 1 1 6 63207 2 1 83 ILE HD11 H 9.229 3.409 19.596 1.00 . B B . 83 ILE HD11 1 1 6 63208 2 1 83 ILE HD12 H 9.020 2.853 17.936 1.00 . B B . 83 ILE HD12 1 1 6 63209 2 1 83 ILE HD13 H 7.616 3.322 18.891 1.00 . B B . 83 ILE HD13 1 1 6 63210 2 1 83 ILE HG12 H 8.349 5.612 18.936 1.00 . B B . 83 ILE HG12 1 1 6 63211 2 1 83 ILE HG13 H 8.199 5.041 17.280 1.00 . B B . 83 ILE HG13 1 1 6 63212 2 1 83 ILE HG21 H 12.150 5.628 18.920 1.00 . B B . 83 ILE HG21 1 1 6 63213 2 1 83 ILE HG22 H 11.013 4.558 19.727 1.00 . B B . 83 ILE HG22 1 1 6 63214 2 1 83 ILE HG23 H 10.783 6.296 19.806 1.00 . B B . 83 ILE HG23 1 1 6 63215 2 1 83 ILE N N 9.378 6.853 16.017 1.00 . B B . 83 ILE N 1 1 6 63216 2 1 83 ILE O O 12.225 6.530 15.794 1.00 . B B . 83 ILE O 1 1 6 63217 2 1 84 PHE C C 14.428 8.885 18.335 1.00 . B B . 84 PHE C 1 1 6 63218 2 1 84 PHE CA C 13.628 8.701 17.036 1.00 . B B . 84 PHE CA 1 1 6 63219 2 1 84 PHE CB C 13.515 10.071 16.298 1.00 . B B . 84 PHE CB 1 1 6 63220 2 1 84 PHE CD1 C 11.443 10.641 14.905 1.00 . B B . 84 PHE CD1 1 1 6 63221 2 1 84 PHE CD2 C 13.225 9.444 13.838 1.00 . B B . 84 PHE CD2 1 1 6 63222 2 1 84 PHE CE1 C 10.726 10.628 13.719 1.00 . B B . 84 PHE CE1 1 1 6 63223 2 1 84 PHE CE2 C 12.502 9.433 12.653 1.00 . B B . 84 PHE CE2 1 1 6 63224 2 1 84 PHE CG C 12.709 10.048 14.990 1.00 . B B . 84 PHE CG 1 1 6 63225 2 1 84 PHE CZ C 11.257 10.028 12.593 1.00 . B B . 84 PHE CZ 1 1 6 63226 2 1 84 PHE H H 11.827 8.551 18.138 1.00 . B B . 84 PHE H 1 1 6 63227 2 1 84 PHE HA H 14.144 7.988 16.391 1.00 . B B . 84 PHE HA 1 1 6 63228 2 1 84 PHE HB2 H 13.051 10.791 16.966 1.00 . B B . 84 PHE HB2 1 1 6 63229 2 1 84 PHE HB3 H 14.515 10.426 16.061 1.00 . B B . 84 PHE HB3 1 1 6 63230 2 1 84 PHE HD1 H 11.017 11.116 15.783 1.00 . B B . 84 PHE HD1 1 1 6 63231 2 1 84 PHE HD2 H 14.201 8.973 13.875 1.00 . B B . 84 PHE HD2 1 1 6 63232 2 1 84 PHE HE1 H 9.746 11.088 13.673 1.00 . B B . 84 PHE HE1 1 1 6 63233 2 1 84 PHE HE2 H 12.920 8.962 11.767 1.00 . B B . 84 PHE HE2 1 1 6 63234 2 1 84 PHE HZ H 10.697 10.021 11.665 1.00 . B B . 84 PHE HZ 1 1 6 63235 2 1 84 PHE N N 12.295 8.168 17.370 1.00 . B B . 84 PHE N 1 1 6 63236 2 1 84 PHE O O 13.899 9.410 19.327 1.00 . B B . 84 PHE O 1 1 6 63237 2 1 85 SER C C 17.454 9.950 19.098 1.00 . B B . 85 SER C 1 1 6 63238 2 1 85 SER CA C 16.639 8.685 19.419 1.00 . B B . 85 SER CA 1 1 6 63239 2 1 85 SER CB C 17.546 7.454 19.621 1.00 . B B . 85 SER CB 1 1 6 63240 2 1 85 SER H H 16.000 7.938 17.548 1.00 . B B . 85 SER H 1 1 6 63241 2 1 85 SER HA H 16.070 8.851 20.338 1.00 . B B . 85 SER HA 1 1 6 63242 2 1 85 SER HB2 H 18.150 7.293 18.737 1.00 . B B . 85 SER HB2 1 1 6 63243 2 1 85 SER HB3 H 18.195 7.612 20.475 1.00 . B B . 85 SER HB3 1 1 6 63244 2 1 85 SER HG H 15.881 6.558 20.123 1.00 . B B . 85 SER HG 1 1 6 63245 2 1 85 SER N N 15.692 8.444 18.325 1.00 . B B . 85 SER N 1 1 6 63246 2 1 85 SER O O 18.413 9.910 18.311 1.00 . B B . 85 SER O 1 1 6 63247 2 1 85 SER OG O 16.767 6.293 19.853 1.00 . B B . 85 SER OG 1 1 6 63248 2 1 86 ILE C C 18.308 12.912 20.722 1.00 . B B . 86 ILE C 1 1 6 63249 2 1 86 ILE CA C 17.605 12.409 19.441 1.00 . B B . 86 ILE CA 1 1 6 63250 2 1 86 ILE CB C 16.526 13.454 18.943 1.00 . B B . 86 ILE CB 1 1 6 63251 2 1 86 ILE CD1 C 14.238 14.554 19.547 1.00 . B B . 86 ILE CD1 1 1 6 63252 2 1 86 ILE CG1 C 15.319 13.555 19.941 1.00 . B B . 86 ILE CG1 1 1 6 63253 2 1 86 ILE CG2 C 16.033 13.097 17.516 1.00 . B B . 86 ILE CG2 1 1 6 63254 2 1 86 ILE H H 16.240 11.022 20.273 1.00 . B B . 86 ILE H 1 1 6 63255 2 1 86 ILE HA H 18.358 12.310 18.656 1.00 . B B . 86 ILE HA 1 1 6 63256 2 1 86 ILE HB H 17.010 14.426 18.883 1.00 . B B . 86 ILE HB 1 1 6 63257 2 1 86 ILE HD11 H 13.804 14.266 18.600 1.00 . B B . 86 ILE HD11 1 1 6 63258 2 1 86 ILE HD12 H 14.670 15.540 19.460 1.00 . B B . 86 ILE HD12 1 1 6 63259 2 1 86 ILE HD13 H 13.471 14.565 20.306 1.00 . B B . 86 ILE HD13 1 1 6 63260 2 1 86 ILE HG12 H 14.845 12.587 20.028 1.00 . B B . 86 ILE HG12 1 1 6 63261 2 1 86 ILE HG13 H 15.691 13.847 20.917 1.00 . B B . 86 ILE HG13 1 1 6 63262 2 1 86 ILE HG21 H 15.330 13.847 17.171 1.00 . B B . 86 ILE HG21 1 1 6 63263 2 1 86 ILE HG22 H 15.542 12.132 17.527 1.00 . B B . 86 ILE HG22 1 1 6 63264 2 1 86 ILE HG23 H 16.874 13.059 16.833 1.00 . B B . 86 ILE HG23 1 1 6 63265 2 1 86 ILE N N 17.005 11.084 19.664 1.00 . B B . 86 ILE N 1 1 6 63266 2 1 86 ILE O O 17.771 12.799 21.828 1.00 . B B . 86 ILE O 1 1 6 63267 2 1 87 ALA C C 21.268 15.106 21.045 1.00 . B B . 87 ALA C 1 1 6 63268 2 1 87 ALA CA C 20.358 14.012 21.621 1.00 . B B . 87 ALA CA 1 1 6 63269 2 1 87 ALA CB C 21.200 12.905 22.290 1.00 . B B . 87 ALA CB 1 1 6 63270 2 1 87 ALA H H 19.871 13.488 19.624 1.00 . B B . 87 ALA H 1 1 6 63271 2 1 87 ALA HA H 19.707 14.458 22.370 1.00 . B B . 87 ALA HA 1 1 6 63272 2 1 87 ALA HB1 H 21.787 13.325 23.097 1.00 . B B . 87 ALA HB1 1 1 6 63273 2 1 87 ALA HB2 H 21.864 12.454 21.563 1.00 . B B . 87 ALA HB2 1 1 6 63274 2 1 87 ALA HB3 H 20.543 12.142 22.690 1.00 . B B . 87 ALA HB3 1 1 6 63275 2 1 87 ALA N N 19.520 13.453 20.538 1.00 . B B . 87 ALA N 1 1 6 63276 2 1 87 ALA O O 21.404 15.220 19.821 1.00 . B B . 87 ALA O 1 1 6 63277 2 1 88 GLY C C 22.175 18.276 21.063 1.00 . B B . 88 GLY C 1 1 6 63278 2 1 88 GLY CA C 22.825 16.971 21.536 1.00 . B B . 88 GLY CA 1 1 6 63279 2 1 88 GLY H H 21.617 15.842 22.876 1.00 . B B . 88 GLY H 1 1 6 63280 2 1 88 GLY HA2 H 23.449 17.185 22.392 1.00 . B B . 88 GLY HA2 1 1 6 63281 2 1 88 GLY HA3 H 23.459 16.591 20.742 1.00 . B B . 88 GLY HA3 1 1 6 63282 2 1 88 GLY N N 21.855 15.932 21.929 1.00 . B B . 88 GLY N 1 1 6 63283 2 1 88 GLY O O 22.686 19.367 21.351 1.00 . B B . 88 GLY O 1 1 6 63284 2 1 89 ILE C C 19.721 20.162 20.919 1.00 . B B . 89 ILE C 1 1 6 63285 2 1 89 ILE CA C 20.280 19.282 19.783 1.00 . B B . 89 ILE CA 1 1 6 63286 2 1 89 ILE CB C 19.080 18.775 18.887 1.00 . B B . 89 ILE CB 1 1 6 63287 2 1 89 ILE CD1 C 16.945 17.272 18.921 1.00 . B B . 89 ILE CD1 1 1 6 63288 2 1 89 ILE CG1 C 18.186 17.742 19.664 1.00 . B B . 89 ILE CG1 1 1 6 63289 2 1 89 ILE CG2 C 19.589 18.178 17.562 1.00 . B B . 89 ILE CG2 1 1 6 63290 2 1 89 ILE H H 20.751 17.249 20.102 1.00 . B B . 89 ILE H 1 1 6 63291 2 1 89 ILE HA H 20.943 19.884 19.162 1.00 . B B . 89 ILE HA 1 1 6 63292 2 1 89 ILE HB H 18.470 19.638 18.632 1.00 . B B . 89 ILE HB 1 1 6 63293 2 1 89 ILE HD11 H 16.374 16.611 19.558 1.00 . B B . 89 ILE HD11 1 1 6 63294 2 1 89 ILE HD12 H 17.233 16.743 18.024 1.00 . B B . 89 ILE HD12 1 1 6 63295 2 1 89 ILE HD13 H 16.336 18.126 18.656 1.00 . B B . 89 ILE HD13 1 1 6 63296 2 1 89 ILE HG12 H 18.773 16.863 19.895 1.00 . B B . 89 ILE HG12 1 1 6 63297 2 1 89 ILE HG13 H 17.855 18.189 20.594 1.00 . B B . 89 ILE HG13 1 1 6 63298 2 1 89 ILE HG21 H 18.748 17.880 16.947 1.00 . B B . 89 ILE HG21 1 1 6 63299 2 1 89 ILE HG22 H 20.203 17.310 17.765 1.00 . B B . 89 ILE HG22 1 1 6 63300 2 1 89 ILE HG23 H 20.179 18.913 17.026 1.00 . B B . 89 ILE HG23 1 1 6 63301 2 1 89 ILE N N 21.063 18.148 20.310 1.00 . B B . 89 ILE N 1 1 6 63302 2 1 89 ILE O O 19.379 19.656 21.993 1.00 . B B . 89 ILE O 1 1 6 63303 2 1 90 GLU C C 18.825 23.802 20.854 1.00 . B B . 90 GLU C 1 1 6 63304 2 1 90 GLU CA C 19.058 22.462 21.588 1.00 . B B . 90 GLU CA 1 1 6 63305 2 1 90 GLU CB C 19.946 22.650 22.850 1.00 . B B . 90 GLU CB 1 1 6 63306 2 1 90 GLU CD C 22.199 23.323 23.841 1.00 . B B . 90 GLU CD 1 1 6 63307 2 1 90 GLU CG C 21.313 23.300 22.587 1.00 . B B . 90 GLU CG 1 1 6 63308 2 1 90 GLU H H 20.014 21.804 19.812 1.00 . B B . 90 GLU H 1 1 6 63309 2 1 90 GLU HA H 18.087 22.077 21.895 1.00 . B B . 90 GLU HA 1 1 6 63310 2 1 90 GLU HB2 H 19.409 23.266 23.566 1.00 . B B . 90 GLU HB2 1 1 6 63311 2 1 90 GLU HB3 H 20.114 21.675 23.301 1.00 . B B . 90 GLU HB3 1 1 6 63312 2 1 90 GLU HG2 H 21.819 22.755 21.797 1.00 . B B . 90 GLU HG2 1 1 6 63313 2 1 90 GLU HG3 H 21.146 24.323 22.256 1.00 . B B . 90 GLU HG3 1 1 6 63314 2 1 90 GLU N N 19.649 21.478 20.661 1.00 . B B . 90 GLU N 1 1 6 63315 2 1 90 GLU O O 19.384 24.030 19.765 1.00 . B B . 90 GLU O 1 1 6 63316 2 1 90 GLU OE1 O 21.894 24.097 24.774 1.00 . B B . 90 GLU OE1 1 1 6 63317 2 1 90 GLU OE2 O 23.188 22.561 23.908 1.00 . B B . 90 GLU OE2 1 1 6 63318 2 1 91 GLY C C 16.903 25.823 19.518 1.00 . B B . 91 GLY C 1 1 6 63319 2 1 91 GLY CA C 17.584 25.951 20.883 1.00 . B B . 91 GLY CA 1 1 6 63320 2 1 91 GLY H H 17.639 24.416 22.337 1.00 . B B . 91 GLY H 1 1 6 63321 2 1 91 GLY HA2 H 16.893 26.427 21.568 1.00 . B B . 91 GLY HA2 1 1 6 63322 2 1 91 GLY HA3 H 18.462 26.583 20.792 1.00 . B B . 91 GLY HA3 1 1 6 63323 2 1 91 GLY N N 17.983 24.660 21.459 1.00 . B B . 91 GLY N 1 1 6 63324 2 1 91 GLY O O 15.909 25.096 19.374 1.00 . B B . 91 GLY O 1 1 6 63325 2 1 92 THR C C 17.219 25.128 16.475 1.00 . B B . 92 THR C 1 1 6 63326 2 1 92 THR CA C 17.008 26.504 17.119 1.00 . B B . 92 THR CA 1 1 6 63327 2 1 92 THR CB C 17.786 27.569 16.276 1.00 . B B . 92 THR CB 1 1 6 63328 2 1 92 THR CG2 C 17.132 27.813 14.898 1.00 . B B . 92 THR CG2 1 1 6 63329 2 1 92 THR H H 18.262 27.060 18.732 1.00 . B B . 92 THR H 1 1 6 63330 2 1 92 THR HA H 15.953 26.753 17.113 1.00 . B B . 92 THR HA 1 1 6 63331 2 1 92 THR HB H 18.814 27.211 16.118 1.00 . B B . 92 THR HB 1 1 6 63332 2 1 92 THR HG1 H 17.459 29.517 16.483 1.00 . B B . 92 THR HG1 1 1 6 63333 2 1 92 THR HG21 H 17.695 28.559 14.352 1.00 . B B . 92 THR HG21 1 1 6 63334 2 1 92 THR HG22 H 16.117 28.161 15.029 1.00 . B B . 92 THR HG22 1 1 6 63335 2 1 92 THR HG23 H 17.118 26.888 14.329 1.00 . B B . 92 THR HG23 1 1 6 63336 2 1 92 THR N N 17.481 26.510 18.518 1.00 . B B . 92 THR N 1 1 6 63337 2 1 92 THR O O 16.401 24.667 15.676 1.00 . B B . 92 THR O 1 1 6 63338 2 1 92 THR OG1 O 17.836 28.806 17.016 1.00 . B B . 92 THR OG1 1 1 6 63339 2 1 93 GLN C C 17.878 22.074 16.632 1.00 . B B . 93 GLN C 1 1 6 63340 2 1 93 GLN CA C 18.808 23.242 16.253 1.00 . B B . 93 GLN CA 1 1 6 63341 2 1 93 GLN CB C 20.272 22.959 16.698 1.00 . B B . 93 GLN CB 1 1 6 63342 2 1 93 GLN CD C 22.502 21.773 16.144 1.00 . B B . 93 GLN CD 1 1 6 63343 2 1 93 GLN CG C 21.081 22.135 15.686 1.00 . B B . 93 GLN CG 1 1 6 63344 2 1 93 GLN H H 18.868 24.884 17.584 1.00 . B B . 93 GLN H 1 1 6 63345 2 1 93 GLN HA H 18.784 23.373 15.175 1.00 . B B . 93 GLN HA 1 1 6 63346 2 1 93 GLN HB2 H 20.785 23.906 16.844 1.00 . B B . 93 GLN HB2 1 1 6 63347 2 1 93 GLN HB3 H 20.266 22.429 17.646 1.00 . B B . 93 GLN HB3 1 1 6 63348 2 1 93 GLN HE21 H 22.698 23.486 17.146 1.00 . B B . 93 GLN HE21 1 1 6 63349 2 1 93 GLN HE22 H 24.056 22.423 17.200 1.00 . B B . 93 GLN HE22 1 1 6 63350 2 1 93 GLN HG2 H 20.544 21.218 15.472 1.00 . B B . 93 GLN HG2 1 1 6 63351 2 1 93 GLN HG3 H 21.155 22.725 14.773 1.00 . B B . 93 GLN HG3 1 1 6 63352 2 1 93 GLN N N 18.339 24.494 16.856 1.00 . B B . 93 GLN N 1 1 6 63353 2 1 93 GLN NE2 N 23.148 22.649 16.906 1.00 . B B . 93 GLN NE2 1 1 6 63354 2 1 93 GLN O O 17.715 21.120 15.863 1.00 . B B . 93 GLN O 1 1 6 63355 2 1 93 GLN OE1 O 23.031 20.722 15.788 1.00 . B B . 93 GLN OE1 1 1 6 63356 2 1 94 MET C C 14.991 21.334 17.475 1.00 . B B . 94 MET C 1 1 6 63357 2 1 94 MET CA C 16.267 21.231 18.324 1.00 . B B . 94 MET CA 1 1 6 63358 2 1 94 MET CB C 15.983 21.507 19.827 1.00 . B B . 94 MET CB 1 1 6 63359 2 1 94 MET CE C 12.868 18.868 20.669 1.00 . B B . 94 MET CE 1 1 6 63360 2 1 94 MET CG C 15.139 20.445 20.545 1.00 . B B . 94 MET CG 1 1 6 63361 2 1 94 MET H H 17.498 22.950 18.399 1.00 . B B . 94 MET H 1 1 6 63362 2 1 94 MET HA H 16.682 20.230 18.222 1.00 . B B . 94 MET HA 1 1 6 63363 2 1 94 MET HB2 H 16.932 21.577 20.343 1.00 . B B . 94 MET HB2 1 1 6 63364 2 1 94 MET HB3 H 15.476 22.460 19.920 1.00 . B B . 94 MET HB3 1 1 6 63365 2 1 94 MET HE1 H 11.816 18.739 20.463 1.00 . B B . 94 MET HE1 1 1 6 63366 2 1 94 MET HE2 H 13.032 18.832 21.736 1.00 . B B . 94 MET HE2 1 1 6 63367 2 1 94 MET HE3 H 13.426 18.073 20.193 1.00 . B B . 94 MET HE3 1 1 6 63368 2 1 94 MET HG2 H 15.561 19.466 20.343 1.00 . B B . 94 MET HG2 1 1 6 63369 2 1 94 MET HG3 H 15.178 20.628 21.613 1.00 . B B . 94 MET HG3 1 1 6 63370 2 1 94 MET N N 17.267 22.187 17.830 1.00 . B B . 94 MET N 1 1 6 63371 2 1 94 MET O O 14.503 20.327 16.954 1.00 . B B . 94 MET O 1 1 6 63372 2 1 94 MET SD S 13.409 20.446 20.034 1.00 . B B . 94 MET SD 1 1 6 63373 2 1 95 ALA C C 13.479 22.501 15.019 1.00 . B B . 95 ALA C 1 1 6 63374 2 1 95 ALA CA C 13.312 22.905 16.499 1.00 . B B . 95 ALA CA 1 1 6 63375 2 1 95 ALA CB C 13.005 24.403 16.620 1.00 . B B . 95 ALA CB 1 1 6 63376 2 1 95 ALA H H 14.991 23.325 17.728 1.00 . B B . 95 ALA H 1 1 6 63377 2 1 95 ALA HA H 12.476 22.354 16.923 1.00 . B B . 95 ALA HA 1 1 6 63378 2 1 95 ALA HB1 H 12.088 24.636 16.092 1.00 . B B . 95 ALA HB1 1 1 6 63379 2 1 95 ALA HB2 H 13.819 24.980 16.196 1.00 . B B . 95 ALA HB2 1 1 6 63380 2 1 95 ALA HB3 H 12.890 24.665 17.663 1.00 . B B . 95 ALA HB3 1 1 6 63381 2 1 95 ALA N N 14.514 22.583 17.296 1.00 . B B . 95 ALA N 1 1 6 63382 2 1 95 ALA O O 12.515 22.105 14.358 1.00 . B B . 95 ALA O 1 1 6 63383 2 1 96 HIS C C 15.037 20.689 12.980 1.00 . B B . 96 HIS C 1 1 6 63384 2 1 96 HIS CA C 15.097 22.218 13.150 1.00 . B B . 96 HIS CA 1 1 6 63385 2 1 96 HIS CB C 16.524 22.739 12.834 1.00 . B B . 96 HIS CB 1 1 6 63386 2 1 96 HIS CD2 C 16.859 22.979 10.258 1.00 . B B . 96 HIS CD2 1 1 6 63387 2 1 96 HIS CE1 C 18.085 21.196 9.937 1.00 . B B . 96 HIS CE1 1 1 6 63388 2 1 96 HIS CG C 17.034 22.380 11.462 1.00 . B B . 96 HIS CG 1 1 6 63389 2 1 96 HIS H H 15.425 22.956 15.110 1.00 . B B . 96 HIS H 1 1 6 63390 2 1 96 HIS HA H 14.390 22.682 12.466 1.00 . B B . 96 HIS HA 1 1 6 63391 2 1 96 HIS HB2 H 16.527 23.818 12.913 1.00 . B B . 96 HIS HB2 1 1 6 63392 2 1 96 HIS HB3 H 17.219 22.338 13.563 1.00 . B B . 96 HIS HB3 1 1 6 63393 2 1 96 HIS HD1 H 18.117 20.623 11.896 1.00 . B B . 96 HIS HD1 1 1 6 63394 2 1 96 HIS HD2 H 16.314 23.894 10.068 1.00 . B B . 96 HIS HD2 1 1 6 63395 2 1 96 HIS HE1 H 18.652 20.415 9.461 1.00 . B B . 96 HIS HE1 1 1 6 63396 2 1 96 HIS HE2 H 17.308 22.222 8.366 1.00 . B B . 96 HIS HE2 1 1 6 63397 2 1 96 HIS N N 14.724 22.605 14.523 1.00 . B B . 96 HIS N 1 1 6 63398 2 1 96 HIS ND1 N 17.811 21.268 11.222 1.00 . B B . 96 HIS ND1 1 1 6 63399 2 1 96 HIS NE2 N 17.523 22.220 9.324 1.00 . B B . 96 HIS NE2 1 1 6 63400 2 1 96 HIS O O 14.702 20.187 11.902 1.00 . B B . 96 HIS O 1 1 6 63401 2 1 97 CYS C C 13.998 17.902 13.968 1.00 . B B . 97 CYS C 1 1 6 63402 2 1 97 CYS CA C 15.419 18.496 14.047 1.00 . B B . 97 CYS CA 1 1 6 63403 2 1 97 CYS CB C 16.166 17.972 15.291 1.00 . B B . 97 CYS CB 1 1 6 63404 2 1 97 CYS H H 15.618 20.433 14.884 1.00 . B B . 97 CYS H 1 1 6 63405 2 1 97 CYS HA H 15.975 18.188 13.165 1.00 . B B . 97 CYS HA 1 1 6 63406 2 1 97 CYS HB2 H 17.168 18.380 15.301 1.00 . B B . 97 CYS HB2 1 1 6 63407 2 1 97 CYS HB3 H 15.648 18.297 16.185 1.00 . B B . 97 CYS HB3 1 1 6 63408 2 1 97 CYS HG H 15.194 15.636 14.916 1.00 . B B . 97 CYS HG 1 1 6 63409 2 1 97 CYS N N 15.379 19.963 14.055 1.00 . B B . 97 CYS N 1 1 6 63410 2 1 97 CYS O O 13.628 17.327 12.942 1.00 . B B . 97 CYS O 1 1 6 63411 2 1 97 CYS SG S 16.319 16.171 15.371 1.00 . B B . 97 CYS SG 1 1 6 63412 2 1 98 LEU C C 10.719 18.117 14.474 1.00 . B B . 98 LEU C 1 1 6 63413 2 1 98 LEU CA C 11.888 17.365 15.163 1.00 . B B . 98 LEU CA 1 1 6 63414 2 1 98 LEU CB C 11.595 17.018 16.677 1.00 . B B . 98 LEU CB 1 1 6 63415 2 1 98 LEU CD1 C 11.450 19.539 17.411 1.00 . B B . 98 LEU CD1 1 1 6 63416 2 1 98 LEU CD2 C 9.379 18.023 17.606 1.00 . B B . 98 LEU CD2 1 1 6 63417 2 1 98 LEU CG C 10.928 18.096 17.636 1.00 . B B . 98 LEU CG 1 1 6 63418 2 1 98 LEU H H 13.451 18.723 15.729 1.00 . B B . 98 LEU H 1 1 6 63419 2 1 98 LEU HA H 12.006 16.421 14.629 1.00 . B B . 98 LEU HA 1 1 6 63420 2 1 98 LEU HB2 H 10.961 16.137 16.687 1.00 . B B . 98 LEU HB2 1 1 6 63421 2 1 98 LEU HB3 H 12.544 16.724 17.123 1.00 . B B . 98 LEU HB3 1 1 6 63422 2 1 98 LEU HD11 H 12.527 19.556 17.514 1.00 . B B . 98 LEU HD11 1 1 6 63423 2 1 98 LEU HD12 H 11.018 20.206 18.145 1.00 . B B . 98 LEU HD12 1 1 6 63424 2 1 98 LEU HD13 H 11.184 19.880 16.418 1.00 . B B . 98 LEU HD13 1 1 6 63425 2 1 98 LEU HD21 H 8.962 18.737 18.304 1.00 . B B . 98 LEU HD21 1 1 6 63426 2 1 98 LEU HD22 H 9.055 17.029 17.884 1.00 . B B . 98 LEU HD22 1 1 6 63427 2 1 98 LEU HD23 H 9.017 18.247 16.608 1.00 . B B . 98 LEU HD23 1 1 6 63428 2 1 98 LEU HG H 11.216 17.842 18.655 1.00 . B B . 98 LEU HG 1 1 6 63429 2 1 98 LEU N N 13.183 18.087 15.028 1.00 . B B . 98 LEU N 1 1 6 63430 2 1 98 LEU O O 9.650 17.535 14.265 1.00 . B B . 98 LEU O 1 1 6 63431 2 1 99 GLY C C 10.056 20.412 12.015 1.00 . B B . 99 GLY C 1 1 6 63432 2 1 99 GLY CA C 9.902 20.256 13.523 1.00 . B B . 99 GLY CA 1 1 6 63433 2 1 99 GLY H H 11.823 19.792 14.306 1.00 . B B . 99 GLY H 1 1 6 63434 2 1 99 GLY HA2 H 8.920 19.848 13.731 1.00 . B B . 99 GLY HA2 1 1 6 63435 2 1 99 GLY HA3 H 9.964 21.240 13.978 1.00 . B B . 99 GLY HA3 1 1 6 63436 2 1 99 GLY N N 10.940 19.405 14.132 1.00 . B B . 99 GLY N 1 1 6 63437 2 1 99 GLY O O 9.201 21.027 11.369 1.00 . B B . 99 GLY O 1 1 6 63438 2 1 100 ALA C C 11.999 18.677 9.409 1.00 . B B . 100 ALA C 1 1 6 63439 2 1 100 ALA CA C 11.452 19.988 10.006 1.00 . B B . 100 ALA CA 1 1 6 63440 2 1 100 ALA CB C 12.429 21.164 9.801 1.00 . B B . 100 ALA CB 1 1 6 63441 2 1 100 ALA H H 11.751 19.324 12.005 1.00 . B B . 100 ALA H 1 1 6 63442 2 1 100 ALA HA H 10.531 20.235 9.484 1.00 . B B . 100 ALA HA 1 1 6 63443 2 1 100 ALA HB1 H 12.542 21.364 8.742 1.00 . B B . 100 ALA HB1 1 1 6 63444 2 1 100 ALA HB2 H 13.402 20.919 10.221 1.00 . B B . 100 ALA HB2 1 1 6 63445 2 1 100 ALA HB3 H 12.042 22.047 10.291 1.00 . B B . 100 ALA HB3 1 1 6 63446 2 1 100 ALA N N 11.142 19.845 11.444 1.00 . B B . 100 ALA N 1 1 6 63447 2 1 100 ALA O O 11.399 18.095 8.494 1.00 . B B . 100 ALA O 1 1 6 63448 2 1 101 TYR C C 13.151 15.702 9.697 1.00 . B B . 101 TYR C 1 1 6 63449 2 1 101 TYR CA C 13.879 17.052 9.449 1.00 . B B . 101 TYR CA 1 1 6 63450 2 1 101 TYR CB C 15.287 17.079 10.100 1.00 . B B . 101 TYR CB 1 1 6 63451 2 1 101 TYR CD1 C 16.976 16.232 8.386 1.00 . B B . 101 TYR CD1 1 1 6 63452 2 1 101 TYR CD2 C 16.533 14.855 10.294 1.00 . B B . 101 TYR CD2 1 1 6 63453 2 1 101 TYR CE1 C 17.891 15.299 7.928 1.00 . B B . 101 TYR CE1 1 1 6 63454 2 1 101 TYR CE2 C 17.441 13.924 9.834 1.00 . B B . 101 TYR CE2 1 1 6 63455 2 1 101 TYR CG C 16.277 16.032 9.580 1.00 . B B . 101 TYR CG 1 1 6 63456 2 1 101 TYR CZ C 18.117 14.149 8.653 1.00 . B B . 101 TYR CZ 1 1 6 63457 2 1 101 TYR H H 13.451 18.643 10.783 1.00 . B B . 101 TYR H 1 1 6 63458 2 1 101 TYR HA H 13.987 17.193 8.373 1.00 . B B . 101 TYR HA 1 1 6 63459 2 1 101 TYR HB2 H 15.729 18.055 9.929 1.00 . B B . 101 TYR HB2 1 1 6 63460 2 1 101 TYR HB3 H 15.182 16.940 11.172 1.00 . B B . 101 TYR HB3 1 1 6 63461 2 1 101 TYR HD1 H 16.797 17.134 7.812 1.00 . B B . 101 TYR HD1 1 1 6 63462 2 1 101 TYR HD2 H 16.004 14.674 11.221 1.00 . B B . 101 TYR HD2 1 1 6 63463 2 1 101 TYR HE1 H 18.424 15.476 6.999 1.00 . B B . 101 TYR HE1 1 1 6 63464 2 1 101 TYR HE2 H 17.614 13.016 10.401 1.00 . B B . 101 TYR HE2 1 1 6 63465 2 1 101 TYR HH H 19.701 13.653 7.672 1.00 . B B . 101 TYR HH 1 1 6 63466 2 1 101 TYR N N 13.114 18.198 9.978 1.00 . B B . 101 TYR N 1 1 6 63467 2 1 101 TYR O O 13.058 14.866 8.784 1.00 . B B . 101 TYR O 1 1 6 63468 2 1 101 TYR OH O 19.033 13.222 8.201 1.00 . B B . 101 TYR OH 1 1 6 63469 2 1 102 CYS C C 10.565 14.110 10.573 1.00 . B B . 102 CYS C 1 1 6 63470 2 1 102 CYS CA C 11.918 14.266 11.326 1.00 . B B . 102 CYS CA 1 1 6 63471 2 1 102 CYS CB C 11.690 14.209 12.857 1.00 . B B . 102 CYS CB 1 1 6 63472 2 1 102 CYS H H 12.698 16.230 11.577 1.00 . B B . 102 CYS H 1 1 6 63473 2 1 102 CYS HA H 12.566 13.434 11.049 1.00 . B B . 102 CYS HA 1 1 6 63474 2 1 102 CYS HB2 H 10.968 14.966 13.143 1.00 . B B . 102 CYS HB2 1 1 6 63475 2 1 102 CYS HB3 H 11.303 13.235 13.127 1.00 . B B . 102 CYS HB3 1 1 6 63476 2 1 102 CYS HG H 14.097 14.979 13.005 1.00 . B B . 102 CYS HG 1 1 6 63477 2 1 102 CYS N N 12.626 15.509 10.928 1.00 . B B . 102 CYS N 1 1 6 63478 2 1 102 CYS O O 10.248 12.991 10.141 1.00 . B B . 102 CYS O 1 1 6 63479 2 1 102 CYS SG S 13.172 14.494 13.824 1.00 . B B . 102 CYS SG 1 1 6 63480 2 1 103 PRO C C 8.875 14.658 8.119 1.00 . B B . 103 PRO C 1 1 6 63481 2 1 103 PRO CA C 8.558 15.233 9.511 1.00 . B B . 103 PRO CA 1 1 6 63482 2 1 103 PRO CB C 8.213 16.737 9.427 1.00 . B B . 103 PRO CB 1 1 6 63483 2 1 103 PRO CD C 9.753 16.486 11.225 1.00 . B B . 103 PRO CD 1 1 6 63484 2 1 103 PRO CG C 8.514 17.243 10.796 1.00 . B B . 103 PRO CG 1 1 6 63485 2 1 103 PRO HA H 7.715 14.693 9.942 1.00 . B B . 103 PRO HA 1 1 6 63486 2 1 103 PRO HB2 H 8.832 17.233 8.674 1.00 . B B . 103 PRO HB2 1 1 6 63487 2 1 103 PRO HB3 H 7.164 16.877 9.192 1.00 . B B . 103 PRO HB3 1 1 6 63488 2 1 103 PRO HD2 H 10.646 17.055 10.987 1.00 . B B . 103 PRO HD2 1 1 6 63489 2 1 103 PRO HD3 H 9.723 16.274 12.290 1.00 . B B . 103 PRO HD3 1 1 6 63490 2 1 103 PRO HG2 H 8.701 18.314 10.769 1.00 . B B . 103 PRO HG2 1 1 6 63491 2 1 103 PRO HG3 H 7.690 17.026 11.472 1.00 . B B . 103 PRO HG3 1 1 6 63492 2 1 103 PRO N N 9.719 15.216 10.432 1.00 . B B . 103 PRO N 1 1 6 63493 2 1 103 PRO O O 8.220 13.718 7.689 1.00 . B B . 103 PRO O 1 1 6 63494 2 1 104 ASN C C 10.657 13.291 5.944 1.00 . B B . 104 ASN C 1 1 6 63495 2 1 104 ASN CA C 10.376 14.804 6.099 1.00 . B B . 104 ASN CA 1 1 6 63496 2 1 104 ASN CB C 11.633 15.624 5.671 1.00 . B B . 104 ASN CB 1 1 6 63497 2 1 104 ASN CG C 11.324 17.091 5.357 1.00 . B B . 104 ASN CG 1 1 6 63498 2 1 104 ASN H H 10.467 15.881 7.944 1.00 . B B . 104 ASN H 1 1 6 63499 2 1 104 ASN HA H 9.560 15.055 5.433 1.00 . B B . 104 ASN HA 1 1 6 63500 2 1 104 ASN HB2 H 12.362 15.592 6.472 1.00 . B B . 104 ASN HB2 1 1 6 63501 2 1 104 ASN HB3 H 12.078 15.185 4.787 1.00 . B B . 104 ASN HB3 1 1 6 63502 2 1 104 ASN HD21 H 13.145 17.616 5.911 1.00 . B B . 104 ASN HD21 1 1 6 63503 2 1 104 ASN HD22 H 12.119 18.898 5.396 1.00 . B B . 104 ASN HD22 1 1 6 63504 2 1 104 ASN N N 9.945 15.191 7.476 1.00 . B B . 104 ASN N 1 1 6 63505 2 1 104 ASN ND2 N 12.291 17.954 5.569 1.00 . B B . 104 ASN ND2 1 1 6 63506 2 1 104 ASN O O 10.599 12.751 4.829 1.00 . B B . 104 ASN O 1 1 6 63507 2 1 104 ASN OD1 O 10.232 17.442 4.917 1.00 . B B . 104 ASN OD1 1 1 6 63508 2 1 105 ILE C C 9.915 10.376 7.047 1.00 . B B . 105 ILE C 1 1 6 63509 2 1 105 ILE CA C 11.231 11.178 7.084 1.00 . B B . 105 ILE CA 1 1 6 63510 2 1 105 ILE CB C 12.073 10.778 8.348 1.00 . B B . 105 ILE CB 1 1 6 63511 2 1 105 ILE CD1 C 14.330 11.247 9.527 1.00 . B B . 105 ILE CD1 1 1 6 63512 2 1 105 ILE CG1 C 13.453 11.510 8.323 1.00 . B B . 105 ILE CG1 1 1 6 63513 2 1 105 ILE CG2 C 12.254 9.238 8.437 1.00 . B B . 105 ILE CG2 1 1 6 63514 2 1 105 ILE H H 11.010 13.117 7.904 1.00 . B B . 105 ILE H 1 1 6 63515 2 1 105 ILE HA H 11.816 10.926 6.199 1.00 . B B . 105 ILE HA 1 1 6 63516 2 1 105 ILE HB H 11.522 11.098 9.229 1.00 . B B . 105 ILE HB 1 1 6 63517 2 1 105 ILE HD11 H 15.290 11.715 9.378 1.00 . B B . 105 ILE HD11 1 1 6 63518 2 1 105 ILE HD12 H 14.469 10.182 9.660 1.00 . B B . 105 ILE HD12 1 1 6 63519 2 1 105 ILE HD13 H 13.870 11.664 10.412 1.00 . B B . 105 ILE HD13 1 1 6 63520 2 1 105 ILE HG12 H 14.009 11.199 7.449 1.00 . B B . 105 ILE HG12 1 1 6 63521 2 1 105 ILE HG13 H 13.289 12.580 8.270 1.00 . B B . 105 ILE HG13 1 1 6 63522 2 1 105 ILE HG21 H 12.600 8.963 9.418 1.00 . B B . 105 ILE HG21 1 1 6 63523 2 1 105 ILE HG22 H 12.975 8.910 7.702 1.00 . B B . 105 ILE HG22 1 1 6 63524 2 1 105 ILE HG23 H 11.311 8.742 8.246 1.00 . B B . 105 ILE HG23 1 1 6 63525 2 1 105 ILE N N 10.966 12.622 7.062 1.00 . B B . 105 ILE N 1 1 6 63526 2 1 105 ILE O O 9.753 9.493 6.195 1.00 . B B . 105 ILE O 1 1 6 63527 2 1 106 LEU C C 6.594 10.417 7.197 1.00 . B B . 106 LEU C 1 1 6 63528 2 1 106 LEU CA C 7.730 9.916 8.133 1.00 . B B . 106 LEU CA 1 1 6 63529 2 1 106 LEU CB C 7.308 9.878 9.642 1.00 . B B . 106 LEU CB 1 1 6 63530 2 1 106 LEU CD1 C 5.943 12.061 10.065 1.00 . B B . 106 LEU CD1 1 1 6 63531 2 1 106 LEU CD2 C 7.287 11.006 11.960 1.00 . B B . 106 LEU CD2 1 1 6 63532 2 1 106 LEU CG C 7.208 11.245 10.430 1.00 . B B . 106 LEU CG 1 1 6 63533 2 1 106 LEU H H 9.138 11.468 8.551 1.00 . B B . 106 LEU H 1 1 6 63534 2 1 106 LEU HA H 7.967 8.892 7.833 1.00 . B B . 106 LEU HA 1 1 6 63535 2 1 106 LEU HB2 H 6.346 9.381 9.705 1.00 . B B . 106 LEU HB2 1 1 6 63536 2 1 106 LEU HB3 H 8.030 9.249 10.157 1.00 . B B . 106 LEU HB3 1 1 6 63537 2 1 106 LEU HD11 H 5.957 12.295 9.008 1.00 . B B . 106 LEU HD11 1 1 6 63538 2 1 106 LEU HD12 H 5.926 12.987 10.628 1.00 . B B . 106 LEU HD12 1 1 6 63539 2 1 106 LEU HD13 H 5.052 11.488 10.290 1.00 . B B . 106 LEU HD13 1 1 6 63540 2 1 106 LEU HD21 H 6.456 10.390 12.283 1.00 . B B . 106 LEU HD21 1 1 6 63541 2 1 106 LEU HD22 H 7.255 11.954 12.484 1.00 . B B . 106 LEU HD22 1 1 6 63542 2 1 106 LEU HD23 H 8.216 10.505 12.201 1.00 . B B . 106 LEU HD23 1 1 6 63543 2 1 106 LEU HG H 8.061 11.857 10.162 1.00 . B B . 106 LEU HG 1 1 6 63544 2 1 106 LEU N N 8.982 10.693 7.970 1.00 . B B . 106 LEU N 1 1 6 63545 2 1 106 LEU O O 5.541 9.781 7.093 1.00 . B B . 106 LEU O 1 1 6 63546 2 1 107 PHE C C 5.568 11.356 4.325 1.00 . B B . 107 PHE C 1 1 6 63547 2 1 107 PHE CA C 5.886 12.213 5.592 1.00 . B B . 107 PHE CA 1 1 6 63548 2 1 107 PHE CB C 6.425 13.628 5.205 1.00 . B B . 107 PHE CB 1 1 6 63549 2 1 107 PHE CD1 C 4.404 14.944 4.402 1.00 . B B . 107 PHE CD1 1 1 6 63550 2 1 107 PHE CD2 C 6.180 14.532 2.838 1.00 . B B . 107 PHE CD2 1 1 6 63551 2 1 107 PHE CE1 C 3.723 15.643 3.425 1.00 . B B . 107 PHE CE1 1 1 6 63552 2 1 107 PHE CE2 C 5.491 15.223 1.863 1.00 . B B . 107 PHE CE2 1 1 6 63553 2 1 107 PHE CG C 5.647 14.375 4.126 1.00 . B B . 107 PHE CG 1 1 6 63554 2 1 107 PHE CZ C 4.267 15.780 2.157 1.00 . B B . 107 PHE CZ 1 1 6 63555 2 1 107 PHE H H 7.712 11.983 6.652 1.00 . B B . 107 PHE H 1 1 6 63556 2 1 107 PHE HA H 4.954 12.346 6.144 1.00 . B B . 107 PHE HA 1 1 6 63557 2 1 107 PHE HB2 H 6.425 14.254 6.092 1.00 . B B . 107 PHE HB2 1 1 6 63558 2 1 107 PHE HB3 H 7.455 13.527 4.871 1.00 . B B . 107 PHE HB3 1 1 6 63559 2 1 107 PHE HD1 H 3.965 14.828 5.388 1.00 . B B . 107 PHE HD1 1 1 6 63560 2 1 107 PHE HD2 H 7.144 14.094 2.603 1.00 . B B . 107 PHE HD2 1 1 6 63561 2 1 107 PHE HE1 H 2.758 16.082 3.646 1.00 . B B . 107 PHE HE1 1 1 6 63562 2 1 107 PHE HE2 H 5.913 15.328 0.869 1.00 . B B . 107 PHE HE2 1 1 6 63563 2 1 107 PHE HZ H 3.726 16.330 1.393 1.00 . B B . 107 PHE HZ 1 1 6 63564 2 1 107 PHE N N 6.843 11.555 6.518 1.00 . B B . 107 PHE N 1 1 6 63565 2 1 107 PHE O O 4.394 11.287 3.948 1.00 . B B . 107 PHE O 1 1 6 63566 2 1 108 PRO C C 5.317 8.651 2.861 1.00 . B B . 108 PRO C 1 1 6 63567 2 1 108 PRO CA C 6.311 9.770 2.492 1.00 . B B . 108 PRO CA 1 1 6 63568 2 1 108 PRO CB C 7.708 9.178 2.186 1.00 . B B . 108 PRO CB 1 1 6 63569 2 1 108 PRO CD C 8.054 10.920 3.778 1.00 . B B . 108 PRO CD 1 1 6 63570 2 1 108 PRO CG C 8.649 10.274 2.548 1.00 . B B . 108 PRO CG 1 1 6 63571 2 1 108 PRO HA H 5.942 10.301 1.617 1.00 . B B . 108 PRO HA 1 1 6 63572 2 1 108 PRO HB2 H 7.890 8.284 2.791 1.00 . B B . 108 PRO HB2 1 1 6 63573 2 1 108 PRO HB3 H 7.797 8.933 1.135 1.00 . B B . 108 PRO HB3 1 1 6 63574 2 1 108 PRO HD2 H 8.408 10.428 4.677 1.00 . B B . 108 PRO HD2 1 1 6 63575 2 1 108 PRO HD3 H 8.298 11.976 3.810 1.00 . B B . 108 PRO HD3 1 1 6 63576 2 1 108 PRO HG2 H 9.634 9.867 2.763 1.00 . B B . 108 PRO HG2 1 1 6 63577 2 1 108 PRO HG3 H 8.714 10.998 1.740 1.00 . B B . 108 PRO HG3 1 1 6 63578 2 1 108 PRO N N 6.584 10.721 3.615 1.00 . B B . 108 PRO N 1 1 6 63579 2 1 108 PRO O O 4.467 8.264 2.053 1.00 . B B . 108 PRO O 1 1 6 63580 2 1 109 TYR C C 3.134 7.580 4.822 1.00 . B B . 109 TYR C 1 1 6 63581 2 1 109 TYR CA C 4.592 7.091 4.645 1.00 . B B . 109 TYR CA 1 1 6 63582 2 1 109 TYR CB C 5.145 6.597 6.003 1.00 . B B . 109 TYR CB 1 1 6 63583 2 1 109 TYR CD1 C 7.695 6.901 5.945 1.00 . B B . 109 TYR CD1 1 1 6 63584 2 1 109 TYR CD2 C 6.837 4.673 6.109 1.00 . B B . 109 TYR CD2 1 1 6 63585 2 1 109 TYR CE1 C 8.987 6.408 5.995 1.00 . B B . 109 TYR CE1 1 1 6 63586 2 1 109 TYR CE2 C 8.130 4.183 6.150 1.00 . B B . 109 TYR CE2 1 1 6 63587 2 1 109 TYR CG C 6.586 6.047 6.001 1.00 . B B . 109 TYR CG 1 1 6 63588 2 1 109 TYR CZ C 9.198 5.054 6.094 1.00 . B B . 109 TYR CZ 1 1 6 63589 2 1 109 TYR H H 6.107 8.568 4.696 1.00 . B B . 109 TYR H 1 1 6 63590 2 1 109 TYR HA H 4.606 6.269 3.936 1.00 . B B . 109 TYR HA 1 1 6 63591 2 1 109 TYR HB2 H 5.120 7.422 6.707 1.00 . B B . 109 TYR HB2 1 1 6 63592 2 1 109 TYR HB3 H 4.491 5.816 6.381 1.00 . B B . 109 TYR HB3 1 1 6 63593 2 1 109 TYR HD1 H 7.533 7.968 5.862 1.00 . B B . 109 TYR HD1 1 1 6 63594 2 1 109 TYR HD2 H 6.002 3.985 6.156 1.00 . B B . 109 TYR HD2 1 1 6 63595 2 1 109 TYR HE1 H 9.831 7.092 5.957 1.00 . B B . 109 TYR HE1 1 1 6 63596 2 1 109 TYR HE2 H 8.300 3.116 6.228 1.00 . B B . 109 TYR HE2 1 1 6 63597 2 1 109 TYR HH H 10.527 3.728 5.706 1.00 . B B . 109 TYR HH 1 1 6 63598 2 1 109 TYR N N 5.433 8.171 4.109 1.00 . B B . 109 TYR N 1 1 6 63599 2 1 109 TYR O O 2.191 6.829 4.554 1.00 . B B . 109 TYR O 1 1 6 63600 2 1 109 TYR OH O 10.484 4.571 6.160 1.00 . B B . 109 TYR OH 1 1 6 63601 2 1 110 ALA C C 0.975 9.693 4.063 1.00 . B B . 110 ALA C 1 1 6 63602 2 1 110 ALA CA C 1.634 9.473 5.444 1.00 . B B . 110 ALA CA 1 1 6 63603 2 1 110 ALA CB C 1.720 10.801 6.242 1.00 . B B . 110 ALA CB 1 1 6 63604 2 1 110 ALA H H 3.764 9.360 5.544 1.00 . B B . 110 ALA H 1 1 6 63605 2 1 110 ALA HA H 1.017 8.782 6.016 1.00 . B B . 110 ALA HA 1 1 6 63606 2 1 110 ALA HB1 H 0.741 11.098 6.577 1.00 . B B . 110 ALA HB1 1 1 6 63607 2 1 110 ALA HB2 H 2.107 11.591 5.619 1.00 . B B . 110 ALA HB2 1 1 6 63608 2 1 110 ALA HB3 H 2.362 10.675 7.100 1.00 . B B . 110 ALA HB3 1 1 6 63609 2 1 110 ALA N N 2.968 8.844 5.293 1.00 . B B . 110 ALA N 1 1 6 63610 2 1 110 ALA O O -0.194 9.360 3.864 1.00 . B B . 110 ALA O 1 1 6 63611 2 1 111 ARG C C 0.833 9.245 1.020 1.00 . B B . 111 ARG C 1 1 6 63612 2 1 111 ARG CA C 1.402 10.501 1.718 1.00 . B B . 111 ARG CA 1 1 6 63613 2 1 111 ARG CB C 2.665 11.028 0.951 1.00 . B B . 111 ARG CB 1 1 6 63614 2 1 111 ARG CD C 3.922 11.327 -1.287 1.00 . B B . 111 ARG CD 1 1 6 63615 2 1 111 ARG CG C 2.565 11.048 -0.602 1.00 . B B . 111 ARG CG 1 1 6 63616 2 1 111 ARG CZ C 4.406 9.943 -3.329 1.00 . B B . 111 ARG CZ 1 1 6 63617 2 1 111 ARG H H 2.700 10.432 3.386 1.00 . B B . 111 ARG H 1 1 6 63618 2 1 111 ARG HA H 0.643 11.281 1.730 1.00 . B B . 111 ARG HA 1 1 6 63619 2 1 111 ARG HB2 H 2.871 12.040 1.284 1.00 . B B . 111 ARG HB2 1 1 6 63620 2 1 111 ARG HB3 H 3.512 10.405 1.225 1.00 . B B . 111 ARG HB3 1 1 6 63621 2 1 111 ARG HD2 H 4.178 12.370 -1.147 1.00 . B B . 111 ARG HD2 1 1 6 63622 2 1 111 ARG HD3 H 4.688 10.714 -0.821 1.00 . B B . 111 ARG HD3 1 1 6 63623 2 1 111 ARG HE H 3.472 11.720 -3.313 1.00 . B B . 111 ARG HE 1 1 6 63624 2 1 111 ARG HG2 H 2.204 10.084 -0.939 1.00 . B B . 111 ARG HG2 1 1 6 63625 2 1 111 ARG HG3 H 1.856 11.813 -0.898 1.00 . B B . 111 ARG HG3 1 1 6 63626 2 1 111 ARG HH11 H 5.067 9.071 -1.613 1.00 . B B . 111 ARG HH11 1 1 6 63627 2 1 111 ARG HH12 H 5.369 8.174 -3.060 1.00 . B B . 111 ARG HH12 1 1 6 63628 2 1 111 ARG HH21 H 3.883 10.502 -5.209 1.00 . B B . 111 ARG HH21 1 1 6 63629 2 1 111 ARG HH22 H 4.701 8.983 -5.086 1.00 . B B . 111 ARG HH22 1 1 6 63630 2 1 111 ARG N N 1.786 10.221 3.123 1.00 . B B . 111 ARG N 1 1 6 63631 2 1 111 ARG NE N 3.893 11.044 -2.740 1.00 . B B . 111 ARG NE 1 1 6 63632 2 1 111 ARG NH1 N 4.993 8.990 -2.612 1.00 . B B . 111 ARG NH1 1 1 6 63633 2 1 111 ARG NH2 N 4.323 9.799 -4.644 1.00 . B B . 111 ARG NH2 1 1 6 63634 2 1 111 ARG O O -0.299 9.261 0.523 1.00 . B B . 111 ARG O 1 1 6 63635 2 1 112 GLU C C 0.124 6.206 0.898 1.00 . B B . 112 GLU C 1 1 6 63636 2 1 112 GLU CA C 1.343 6.918 0.292 1.00 . B B . 112 GLU CA 1 1 6 63637 2 1 112 GLU CB C 2.616 6.012 0.304 1.00 . B B . 112 GLU CB 1 1 6 63638 2 1 112 GLU CD C 1.958 3.495 -0.036 1.00 . B B . 112 GLU CD 1 1 6 63639 2 1 112 GLU CG C 2.596 4.770 -0.641 1.00 . B B . 112 GLU CG 1 1 6 63640 2 1 112 GLU H H 2.466 8.206 1.543 1.00 . B B . 112 GLU H 1 1 6 63641 2 1 112 GLU HA H 1.117 7.184 -0.737 1.00 . B B . 112 GLU HA 1 1 6 63642 2 1 112 GLU HB2 H 3.465 6.631 0.027 1.00 . B B . 112 GLU HB2 1 1 6 63643 2 1 112 GLU HB3 H 2.781 5.664 1.320 1.00 . B B . 112 GLU HB3 1 1 6 63644 2 1 112 GLU HG2 H 2.059 5.033 -1.546 1.00 . B B . 112 GLU HG2 1 1 6 63645 2 1 112 GLU HG3 H 3.623 4.536 -0.919 1.00 . B B . 112 GLU HG3 1 1 6 63646 2 1 112 GLU N N 1.638 8.165 1.023 1.00 . B B . 112 GLU N 1 1 6 63647 2 1 112 GLU O O -0.713 5.659 0.167 1.00 . B B . 112 GLU O 1 1 6 63648 2 1 112 GLU OE1 O 0.827 3.113 -0.424 1.00 . B B . 112 GLU OE1 1 1 6 63649 2 1 112 GLU OE2 O 2.598 2.855 0.831 1.00 . B B . 112 GLU OE2 1 1 6 63650 2 1 113 CYS C C -2.434 6.266 2.674 1.00 . B B . 113 CYS C 1 1 6 63651 2 1 113 CYS CA C -1.072 5.604 2.978 1.00 . B B . 113 CYS CA 1 1 6 63652 2 1 113 CYS CB C -0.777 5.595 4.494 1.00 . B B . 113 CYS CB 1 1 6 63653 2 1 113 CYS H H 0.698 6.745 2.749 1.00 . B B . 113 CYS H 1 1 6 63654 2 1 113 CYS HA H -1.114 4.574 2.638 1.00 . B B . 113 CYS HA 1 1 6 63655 2 1 113 CYS HB2 H 0.272 5.384 4.654 1.00 . B B . 113 CYS HB2 1 1 6 63656 2 1 113 CYS HB3 H -1.016 6.565 4.936 1.00 . B B . 113 CYS HB3 1 1 6 63657 2 1 113 CYS HG H -3.002 4.532 5.084 1.00 . B B . 113 CYS HG 1 1 6 63658 2 1 113 CYS N N 0.017 6.257 2.241 1.00 . B B . 113 CYS N 1 1 6 63659 2 1 113 CYS O O -3.466 5.592 2.669 1.00 . B B . 113 CYS O 1 1 6 63660 2 1 113 CYS SG S -1.721 4.346 5.376 1.00 . B B . 113 CYS SG 1 1 6 63661 2 1 114 ILE C C -3.995 7.910 0.542 1.00 . B B . 114 ILE C 1 1 6 63662 2 1 114 ILE CA C -3.592 8.352 1.948 1.00 . B B . 114 ILE CA 1 1 6 63663 2 1 114 ILE CB C -3.318 9.909 1.972 1.00 . B B . 114 ILE CB 1 1 6 63664 2 1 114 ILE CD1 C -2.858 11.824 3.659 1.00 . B B . 114 ILE CD1 1 1 6 63665 2 1 114 ILE CG1 C -3.196 10.379 3.446 1.00 . B B . 114 ILE CG1 1 1 6 63666 2 1 114 ILE CG2 C -4.404 10.722 1.207 1.00 . B B . 114 ILE CG2 1 1 6 63667 2 1 114 ILE H H -1.563 8.066 2.522 1.00 . B B . 114 ILE H 1 1 6 63668 2 1 114 ILE HA H -4.412 8.142 2.631 1.00 . B B . 114 ILE HA 1 1 6 63669 2 1 114 ILE HB H -2.367 10.088 1.474 1.00 . B B . 114 ILE HB 1 1 6 63670 2 1 114 ILE HD11 H -2.883 12.038 4.716 1.00 . B B . 114 ILE HD11 1 1 6 63671 2 1 114 ILE HD12 H -3.576 12.450 3.157 1.00 . B B . 114 ILE HD12 1 1 6 63672 2 1 114 ILE HD13 H -1.870 12.044 3.288 1.00 . B B . 114 ILE HD13 1 1 6 63673 2 1 114 ILE HG12 H -4.133 10.198 3.956 1.00 . B B . 114 ILE HG12 1 1 6 63674 2 1 114 ILE HG13 H -2.423 9.796 3.939 1.00 . B B . 114 ILE HG13 1 1 6 63675 2 1 114 ILE HG21 H -4.159 11.766 1.237 1.00 . B B . 114 ILE HG21 1 1 6 63676 2 1 114 ILE HG22 H -5.370 10.572 1.663 1.00 . B B . 114 ILE HG22 1 1 6 63677 2 1 114 ILE HG23 H -4.451 10.419 0.178 1.00 . B B . 114 ILE HG23 1 1 6 63678 2 1 114 ILE N N -2.410 7.588 2.408 1.00 . B B . 114 ILE N 1 1 6 63679 2 1 114 ILE O O -5.158 7.572 0.303 1.00 . B B . 114 ILE O 1 1 6 63680 2 1 115 THR C C -3.773 6.126 -1.966 1.00 . B B . 115 THR C 1 1 6 63681 2 1 115 THR CA C -3.212 7.569 -1.783 1.00 . B B . 115 THR CA 1 1 6 63682 2 1 115 THR CB C -1.871 7.749 -2.575 1.00 . B B . 115 THR CB 1 1 6 63683 2 1 115 THR CG2 C -2.070 7.676 -4.098 1.00 . B B . 115 THR CG2 1 1 6 63684 2 1 115 THR H H -2.088 8.085 -0.068 1.00 . B B . 115 THR H 1 1 6 63685 2 1 115 THR HA H -3.936 8.290 -2.160 1.00 . B B . 115 THR HA 1 1 6 63686 2 1 115 THR HB H -1.181 6.966 -2.274 1.00 . B B . 115 THR HB 1 1 6 63687 2 1 115 THR HG1 H -1.963 9.700 -2.233 1.00 . B B . 115 THR HG1 1 1 6 63688 2 1 115 THR HG21 H -2.524 6.730 -4.365 1.00 . B B . 115 THR HG21 1 1 6 63689 2 1 115 THR HG22 H -1.109 7.758 -4.594 1.00 . B B . 115 THR HG22 1 1 6 63690 2 1 115 THR HG23 H -2.704 8.485 -4.425 1.00 . B B . 115 THR HG23 1 1 6 63691 2 1 115 THR N N -3.003 7.882 -0.366 1.00 . B B . 115 THR N 1 1 6 63692 2 1 115 THR O O -4.489 5.838 -2.936 1.00 . B B . 115 THR O 1 1 6 63693 2 1 115 THR OG1 O -1.279 9.021 -2.246 1.00 . B B . 115 THR OG1 1 1 6 63694 2 1 116 SER C C -5.508 3.917 -0.678 1.00 . B B . 116 SER C 1 1 6 63695 2 1 116 SER CA C -3.985 3.874 -0.920 1.00 . B B . 116 SER CA 1 1 6 63696 2 1 116 SER CB C -3.280 3.078 0.210 1.00 . B B . 116 SER CB 1 1 6 63697 2 1 116 SER H H -2.802 5.522 -0.311 1.00 . B B . 116 SER H 1 1 6 63698 2 1 116 SER HA H -3.789 3.382 -1.869 1.00 . B B . 116 SER HA 1 1 6 63699 2 1 116 SER HB2 H -2.220 3.018 0.001 1.00 . B B . 116 SER HB2 1 1 6 63700 2 1 116 SER HB3 H -3.424 3.587 1.162 1.00 . B B . 116 SER HB3 1 1 6 63701 2 1 116 SER HG H -3.270 1.157 -0.231 1.00 . B B . 116 SER HG 1 1 6 63702 2 1 116 SER N N -3.442 5.239 -0.998 1.00 . B B . 116 SER N 1 1 6 63703 2 1 116 SER O O -6.274 3.309 -1.423 1.00 . B B . 116 SER O 1 1 6 63704 2 1 116 SER OG O -3.785 1.752 0.330 1.00 . B B . 116 SER OG 1 1 6 63705 2 1 117 MET C C -8.265 5.438 -0.184 1.00 . B B . 117 MET C 1 1 6 63706 2 1 117 MET CA C -7.333 4.726 0.818 1.00 . B B . 117 MET CA 1 1 6 63707 2 1 117 MET CB C -7.415 5.369 2.230 1.00 . B B . 117 MET CB 1 1 6 63708 2 1 117 MET CE C -4.974 2.407 3.850 1.00 . B B . 117 MET CE 1 1 6 63709 2 1 117 MET CG C -6.457 4.721 3.242 1.00 . B B . 117 MET CG 1 1 6 63710 2 1 117 MET H H -5.278 5.294 0.772 1.00 . B B . 117 MET H 1 1 6 63711 2 1 117 MET HA H -7.659 3.690 0.900 1.00 . B B . 117 MET HA 1 1 6 63712 2 1 117 MET HB2 H -7.177 6.427 2.158 1.00 . B B . 117 MET HB2 1 1 6 63713 2 1 117 MET HB3 H -8.427 5.267 2.608 1.00 . B B . 117 MET HB3 1 1 6 63714 2 1 117 MET HE1 H -4.248 2.630 3.081 1.00 . B B . 117 MET HE1 1 1 6 63715 2 1 117 MET HE2 H -4.974 1.346 4.049 1.00 . B B . 117 MET HE2 1 1 6 63716 2 1 117 MET HE3 H -4.716 2.938 4.747 1.00 . B B . 117 MET HE3 1 1 6 63717 2 1 117 MET HG2 H -5.443 4.975 2.968 1.00 . B B . 117 MET HG2 1 1 6 63718 2 1 117 MET HG3 H -6.666 5.113 4.231 1.00 . B B . 117 MET HG3 1 1 6 63719 2 1 117 MET N N -5.929 4.702 0.338 1.00 . B B . 117 MET N 1 1 6 63720 2 1 117 MET O O -9.426 5.040 -0.349 1.00 . B B . 117 MET O 1 1 6 63721 2 1 117 MET SD S -6.604 2.915 3.297 1.00 . B B . 117 MET SD 1 1 6 63722 2 1 118 VAL C C -8.706 6.206 -3.136 1.00 . B B . 118 VAL C 1 1 6 63723 2 1 118 VAL CA C -8.441 7.181 -1.966 1.00 . B B . 118 VAL CA 1 1 6 63724 2 1 118 VAL CB C -7.610 8.434 -2.464 1.00 . B B . 118 VAL CB 1 1 6 63725 2 1 118 VAL CG1 C -8.288 9.157 -3.662 1.00 . B B . 118 VAL CG1 1 1 6 63726 2 1 118 VAL CG2 C -7.354 9.419 -1.293 1.00 . B B . 118 VAL CG2 1 1 6 63727 2 1 118 VAL H H -6.836 6.778 -0.623 1.00 . B B . 118 VAL H 1 1 6 63728 2 1 118 VAL HA H -9.395 7.534 -1.576 1.00 . B B . 118 VAL HA 1 1 6 63729 2 1 118 VAL HB H -6.643 8.072 -2.807 1.00 . B B . 118 VAL HB 1 1 6 63730 2 1 118 VAL HG11 H -7.677 9.993 -3.983 1.00 . B B . 118 VAL HG11 1 1 6 63731 2 1 118 VAL HG12 H -9.263 9.523 -3.369 1.00 . B B . 118 VAL HG12 1 1 6 63732 2 1 118 VAL HG13 H -8.404 8.465 -4.490 1.00 . B B . 118 VAL HG13 1 1 6 63733 2 1 118 VAL HG21 H -8.296 9.792 -0.913 1.00 . B B . 118 VAL HG21 1 1 6 63734 2 1 118 VAL HG22 H -6.751 10.253 -1.635 1.00 . B B . 118 VAL HG22 1 1 6 63735 2 1 118 VAL HG23 H -6.826 8.907 -0.497 1.00 . B B . 118 VAL HG23 1 1 6 63736 2 1 118 VAL N N -7.734 6.475 -0.865 1.00 . B B . 118 VAL N 1 1 6 63737 2 1 118 VAL O O -9.781 6.216 -3.751 1.00 . B B . 118 VAL O 1 1 6 63738 2 1 119 SER C C -8.740 3.168 -4.063 1.00 . B B . 119 SER C 1 1 6 63739 2 1 119 SER CA C -7.776 4.313 -4.444 1.00 . B B . 119 SER CA 1 1 6 63740 2 1 119 SER CB C -6.362 3.763 -4.709 1.00 . B B . 119 SER CB 1 1 6 63741 2 1 119 SER H H -6.900 5.389 -2.844 1.00 . B B . 119 SER H 1 1 6 63742 2 1 119 SER HA H -8.140 4.789 -5.348 1.00 . B B . 119 SER HA 1 1 6 63743 2 1 119 SER HB2 H -5.656 4.585 -4.739 1.00 . B B . 119 SER HB2 1 1 6 63744 2 1 119 SER HB3 H -6.073 3.080 -3.919 1.00 . B B . 119 SER HB3 1 1 6 63745 2 1 119 SER HG H -5.989 3.701 -6.618 1.00 . B B . 119 SER HG 1 1 6 63746 2 1 119 SER N N -7.714 5.335 -3.387 1.00 . B B . 119 SER N 1 1 6 63747 2 1 119 SER O O -9.293 2.495 -4.935 1.00 . B B . 119 SER O 1 1 6 63748 2 1 119 SER OG O -6.295 3.086 -5.942 1.00 . B B . 119 SER OG 1 1 6 63749 2 1 120 ARG C C -11.329 2.465 -2.378 1.00 . B B . 120 ARG C 1 1 6 63750 2 1 120 ARG CA C -9.886 1.962 -2.212 1.00 . B B . 120 ARG CA 1 1 6 63751 2 1 120 ARG CB C -9.570 1.642 -0.732 1.00 . B B . 120 ARG CB 1 1 6 63752 2 1 120 ARG CD C -7.855 0.709 0.946 1.00 . B B . 120 ARG CD 1 1 6 63753 2 1 120 ARG CG C -8.206 0.954 -0.529 1.00 . B B . 120 ARG CG 1 1 6 63754 2 1 120 ARG CZ C -6.160 -1.121 0.789 1.00 . B B . 120 ARG CZ 1 1 6 63755 2 1 120 ARG H H -8.404 3.484 -2.109 1.00 . B B . 120 ARG H 1 1 6 63756 2 1 120 ARG HA H -9.773 1.051 -2.798 1.00 . B B . 120 ARG HA 1 1 6 63757 2 1 120 ARG HB2 H -9.576 2.572 -0.166 1.00 . B B . 120 ARG HB2 1 1 6 63758 2 1 120 ARG HB3 H -10.345 0.991 -0.335 1.00 . B B . 120 ARG HB3 1 1 6 63759 2 1 120 ARG HD2 H -7.885 1.655 1.474 1.00 . B B . 120 ARG HD2 1 1 6 63760 2 1 120 ARG HD3 H -8.580 0.033 1.385 1.00 . B B . 120 ARG HD3 1 1 6 63761 2 1 120 ARG HE H -5.812 0.746 1.453 1.00 . B B . 120 ARG HE 1 1 6 63762 2 1 120 ARG HG2 H -8.220 -0.002 -1.040 1.00 . B B . 120 ARG HG2 1 1 6 63763 2 1 120 ARG HG3 H -7.434 1.575 -0.972 1.00 . B B . 120 ARG HG3 1 1 6 63764 2 1 120 ARG HH11 H -7.986 -1.727 0.154 1.00 . B B . 120 ARG HH11 1 1 6 63765 2 1 120 ARG HH12 H -6.739 -2.936 0.071 1.00 . B B . 120 ARG HH12 1 1 6 63766 2 1 120 ARG HH21 H -4.233 -0.865 1.297 1.00 . B B . 120 ARG HH21 1 1 6 63767 2 1 120 ARG HH22 H -4.650 -2.447 0.714 1.00 . B B . 120 ARG HH22 1 1 6 63768 2 1 120 ARG N N -8.927 2.955 -2.743 1.00 . B B . 120 ARG N 1 1 6 63769 2 1 120 ARG NE N -6.507 0.143 1.095 1.00 . B B . 120 ARG NE 1 1 6 63770 2 1 120 ARG NH1 N -7.037 -1.992 0.296 1.00 . B B . 120 ARG NH1 1 1 6 63771 2 1 120 ARG NH2 N -4.919 -1.501 0.944 1.00 . B B . 120 ARG NH2 1 1 6 63772 2 1 120 ARG O O -12.258 1.661 -2.472 1.00 . B B . 120 ARG O 1 1 6 63773 2 1 121 GLY C C -12.924 4.491 -4.369 1.00 . B B . 121 GLY C 1 1 6 63774 2 1 121 GLY CA C -12.758 4.434 -2.846 1.00 . B B . 121 GLY CA 1 1 6 63775 2 1 121 GLY H H -10.733 4.388 -2.219 1.00 . B B . 121 GLY H 1 1 6 63776 2 1 121 GLY HA2 H -13.586 3.877 -2.425 1.00 . B B . 121 GLY HA2 1 1 6 63777 2 1 121 GLY HA3 H -12.782 5.442 -2.454 1.00 . B B . 121 GLY HA3 1 1 6 63778 2 1 121 GLY N N -11.492 3.810 -2.446 1.00 . B B . 121 GLY N 1 1 6 63779 2 1 121 GLY O O -13.778 5.227 -4.870 1.00 . B B . 121 GLY O 1 1 6 63780 2 1 122 THR C C -11.956 4.826 -7.322 1.00 . B B . 122 THR C 1 1 6 63781 2 1 122 THR CA C -12.077 3.506 -6.542 1.00 . B B . 122 THR CA 1 1 6 63782 2 1 122 THR CB C -13.275 2.612 -7.038 1.00 . B B . 122 THR CB 1 1 6 63783 2 1 122 THR CG2 C -13.295 1.245 -6.328 1.00 . B B . 122 THR CG2 1 1 6 63784 2 1 122 THR H H -11.384 3.234 -4.586 1.00 . B B . 122 THR H 1 1 6 63785 2 1 122 THR HA H -11.167 2.949 -6.753 1.00 . B B . 122 THR HA 1 1 6 63786 2 1 122 THR HB H -13.156 2.443 -8.104 1.00 . B B . 122 THR HB 1 1 6 63787 2 1 122 THR HG1 H -14.387 4.127 -6.421 1.00 . B B . 122 THR HG1 1 1 6 63788 2 1 122 THR HG21 H -12.304 0.820 -6.293 1.00 . B B . 122 THR HG21 1 1 6 63789 2 1 122 THR HG22 H -13.951 0.566 -6.854 1.00 . B B . 122 THR HG22 1 1 6 63790 2 1 122 THR HG23 H -13.655 1.370 -5.315 1.00 . B B . 122 THR HG23 1 1 6 63791 2 1 122 THR N N -12.074 3.708 -5.083 1.00 . B B . 122 THR N 1 1 6 63792 2 1 122 THR O O -12.703 5.094 -8.279 1.00 . B B . 122 THR O 1 1 6 63793 2 1 122 THR OG1 O -14.536 3.266 -6.818 1.00 . B B . 122 THR OG1 1 1 6 63794 2 1 123 PHE C C -9.134 6.748 -8.069 1.00 . B B . 123 PHE C 1 1 6 63795 2 1 123 PHE CA C -10.585 6.880 -7.551 1.00 . B B . 123 PHE CA 1 1 6 63796 2 1 123 PHE CB C -10.724 8.069 -6.564 1.00 . B B . 123 PHE CB 1 1 6 63797 2 1 123 PHE CD1 C -12.984 8.917 -7.343 1.00 . B B . 123 PHE CD1 1 1 6 63798 2 1 123 PHE CD2 C -12.718 8.446 -5.005 1.00 . B B . 123 PHE CD2 1 1 6 63799 2 1 123 PHE CE1 C -14.286 9.313 -7.122 1.00 . B B . 123 PHE CE1 1 1 6 63800 2 1 123 PHE CE2 C -14.026 8.841 -4.784 1.00 . B B . 123 PHE CE2 1 1 6 63801 2 1 123 PHE CG C -12.173 8.474 -6.291 1.00 . B B . 123 PHE CG 1 1 6 63802 2 1 123 PHE CZ C -14.808 9.275 -5.842 1.00 . B B . 123 PHE CZ 1 1 6 63803 2 1 123 PHE H H -10.512 5.384 -6.066 1.00 . B B . 123 PHE H 1 1 6 63804 2 1 123 PHE HA H -11.243 7.048 -8.403 1.00 . B B . 123 PHE HA 1 1 6 63805 2 1 123 PHE HB2 H -10.252 7.812 -5.623 1.00 . B B . 123 PHE HB2 1 1 6 63806 2 1 123 PHE HB3 H -10.217 8.940 -6.976 1.00 . B B . 123 PHE HB3 1 1 6 63807 2 1 123 PHE HD1 H -12.582 8.948 -8.349 1.00 . B B . 123 PHE HD1 1 1 6 63808 2 1 123 PHE HD2 H -12.112 8.107 -4.174 1.00 . B B . 123 PHE HD2 1 1 6 63809 2 1 123 PHE HE1 H -14.899 9.654 -7.954 1.00 . B B . 123 PHE HE1 1 1 6 63810 2 1 123 PHE HE2 H -14.441 8.813 -3.783 1.00 . B B . 123 PHE HE2 1 1 6 63811 2 1 123 PHE HZ H -15.832 9.585 -5.667 1.00 . B B . 123 PHE HZ 1 1 6 63812 2 1 123 PHE N N -10.987 5.634 -6.884 1.00 . B B . 123 PHE N 1 1 6 63813 2 1 123 PHE O O -8.355 5.969 -7.502 1.00 . B B . 123 PHE O 1 1 6 63814 2 1 124 PRO C C -6.327 8.163 -8.843 1.00 . B B . 124 PRO C 1 1 6 63815 2 1 124 PRO CA C -7.379 7.451 -9.740 1.00 . B B . 124 PRO CA 1 1 6 63816 2 1 124 PRO CB C -7.562 8.152 -11.119 1.00 . B B . 124 PRO CB 1 1 6 63817 2 1 124 PRO CD C -9.646 8.388 -9.972 1.00 . B B . 124 PRO CD 1 1 6 63818 2 1 124 PRO CG C -8.691 9.107 -10.904 1.00 . B B . 124 PRO CG 1 1 6 63819 2 1 124 PRO HA H -7.049 6.429 -9.897 1.00 . B B . 124 PRO HA 1 1 6 63820 2 1 124 PRO HB2 H -6.649 8.672 -11.412 1.00 . B B . 124 PRO HB2 1 1 6 63821 2 1 124 PRO HB3 H -7.826 7.425 -11.880 1.00 . B B . 124 PRO HB3 1 1 6 63822 2 1 124 PRO HD2 H -10.155 9.096 -9.326 1.00 . B B . 124 PRO HD2 1 1 6 63823 2 1 124 PRO HD3 H -10.373 7.810 -10.533 1.00 . B B . 124 PRO HD3 1 1 6 63824 2 1 124 PRO HG2 H -8.320 10.025 -10.448 1.00 . B B . 124 PRO HG2 1 1 6 63825 2 1 124 PRO HG3 H -9.185 9.335 -11.843 1.00 . B B . 124 PRO HG3 1 1 6 63826 2 1 124 PRO N N -8.756 7.486 -9.175 1.00 . B B . 124 PRO N 1 1 6 63827 2 1 124 PRO O O -6.539 8.364 -7.637 1.00 . B B . 124 PRO O 1 1 6 63828 2 1 125 GLN C C -4.223 10.374 -8.066 1.00 . B B . 125 GLN C 1 1 6 63829 2 1 125 GLN CA C -3.994 9.023 -8.783 1.00 . B B . 125 GLN CA 1 1 6 63830 2 1 125 GLN CB C -2.841 9.136 -9.818 1.00 . B B . 125 GLN CB 1 1 6 63831 2 1 125 GLN CD C -0.710 8.521 -8.431 1.00 . B B . 125 GLN CD 1 1 6 63832 2 1 125 GLN CG C -1.458 9.572 -9.278 1.00 . B B . 125 GLN CG 1 1 6 63833 2 1 125 GLN H H -5.166 8.462 -10.436 1.00 . B B . 125 GLN H 1 1 6 63834 2 1 125 GLN HA H -3.709 8.277 -8.044 1.00 . B B . 125 GLN HA 1 1 6 63835 2 1 125 GLN HB2 H -2.714 8.167 -10.293 1.00 . B B . 125 GLN HB2 1 1 6 63836 2 1 125 GLN HB3 H -3.141 9.844 -10.588 1.00 . B B . 125 GLN HB3 1 1 6 63837 2 1 125 GLN HE21 H -2.333 7.897 -7.459 1.00 . B B . 125 GLN HE21 1 1 6 63838 2 1 125 GLN HE22 H -0.866 7.128 -7.034 1.00 . B B . 125 GLN HE22 1 1 6 63839 2 1 125 GLN HG2 H -0.828 9.833 -10.121 1.00 . B B . 125 GLN HG2 1 1 6 63840 2 1 125 GLN HG3 H -1.595 10.459 -8.668 1.00 . B B . 125 GLN HG3 1 1 6 63841 2 1 125 GLN N N -5.193 8.523 -9.467 1.00 . B B . 125 GLN N 1 1 6 63842 2 1 125 GLN NE2 N -1.378 7.775 -7.558 1.00 . B B . 125 GLN NE2 1 1 6 63843 2 1 125 GLN O O -4.681 11.339 -8.678 1.00 . B B . 125 GLN O 1 1 6 63844 2 1 125 GLN OE1 O 0.504 8.432 -8.508 1.00 . B B . 125 GLN OE1 1 1 6 63845 2 1 126 LEU C C -2.603 11.596 -5.059 1.00 . B B . 126 LEU C 1 1 6 63846 2 1 126 LEU CA C -3.866 11.632 -5.945 1.00 . B B . 126 LEU CA 1 1 6 63847 2 1 126 LEU CB C -5.157 11.788 -5.086 1.00 . B B . 126 LEU CB 1 1 6 63848 2 1 126 LEU CD1 C -5.068 14.370 -4.928 1.00 . B B . 126 LEU CD1 1 1 6 63849 2 1 126 LEU CD2 C -6.481 13.032 -3.271 1.00 . B B . 126 LEU CD2 1 1 6 63850 2 1 126 LEU CG C -5.205 13.042 -4.141 1.00 . B B . 126 LEU CG 1 1 6 63851 2 1 126 LEU H H -3.688 9.553 -6.316 1.00 . B B . 126 LEU H 1 1 6 63852 2 1 126 LEU HA H -3.792 12.485 -6.621 1.00 . B B . 126 LEU HA 1 1 6 63853 2 1 126 LEU HB2 H -6.007 11.834 -5.760 1.00 . B B . 126 LEU HB2 1 1 6 63854 2 1 126 LEU HB3 H -5.265 10.896 -4.473 1.00 . B B . 126 LEU HB3 1 1 6 63855 2 1 126 LEU HD11 H -5.872 14.459 -5.649 1.00 . B B . 126 LEU HD11 1 1 6 63856 2 1 126 LEU HD12 H -4.119 14.388 -5.450 1.00 . B B . 126 LEU HD12 1 1 6 63857 2 1 126 LEU HD13 H -5.108 15.208 -4.243 1.00 . B B . 126 LEU HD13 1 1 6 63858 2 1 126 LEU HD21 H -6.511 12.123 -2.682 1.00 . B B . 126 LEU HD21 1 1 6 63859 2 1 126 LEU HD22 H -7.360 13.075 -3.902 1.00 . B B . 126 LEU HD22 1 1 6 63860 2 1 126 LEU HD23 H -6.478 13.886 -2.606 1.00 . B B . 126 LEU HD23 1 1 6 63861 2 1 126 LEU HG H -4.359 12.992 -3.464 1.00 . B B . 126 LEU HG 1 1 6 63862 2 1 126 LEU N N -3.902 10.401 -6.756 1.00 . B B . 126 LEU N 1 1 6 63863 2 1 126 LEU O O -2.590 10.960 -4.000 1.00 . B B . 126 LEU O 1 1 6 63864 2 1 127 ASN C C -0.038 13.705 -4.210 1.00 . B B . 127 ASN C 1 1 6 63865 2 1 127 ASN CA C -0.223 12.318 -4.835 1.00 . B B . 127 ASN CA 1 1 6 63866 2 1 127 ASN CB C 0.951 11.995 -5.812 1.00 . B B . 127 ASN CB 1 1 6 63867 2 1 127 ASN CG C 1.228 10.496 -6.029 1.00 . B B . 127 ASN CG 1 1 6 63868 2 1 127 ASN H H -1.605 12.681 -6.410 1.00 . B B . 127 ASN H 1 1 6 63869 2 1 127 ASN HA H -0.223 11.576 -4.036 1.00 . B B . 127 ASN HA 1 1 6 63870 2 1 127 ASN HB2 H 0.735 12.428 -6.779 1.00 . B B . 127 ASN HB2 1 1 6 63871 2 1 127 ASN HB3 H 1.864 12.445 -5.434 1.00 . B B . 127 ASN HB3 1 1 6 63872 2 1 127 ASN HD21 H -0.553 9.942 -5.311 1.00 . B B . 127 ASN HD21 1 1 6 63873 2 1 127 ASN HD22 H 0.476 8.670 -5.854 1.00 . B B . 127 ASN HD22 1 1 6 63874 2 1 127 ASN N N -1.524 12.235 -5.542 1.00 . B B . 127 ASN N 1 1 6 63875 2 1 127 ASN ND2 N 0.289 9.618 -5.692 1.00 . B B . 127 ASN ND2 1 1 6 63876 2 1 127 ASN O O -0.337 14.726 -4.845 1.00 . B B . 127 ASN O 1 1 6 63877 2 1 127 ASN OD1 O 2.318 10.128 -6.467 1.00 . B B . 127 ASN OD1 1 1 6 63878 2 1 128 LEU C C 2.171 15.438 -2.607 1.00 . B B . 128 LEU C 1 1 6 63879 2 1 128 LEU CA C 0.757 14.949 -2.221 1.00 . B B . 128 LEU CA 1 1 6 63880 2 1 128 LEU CB C 0.618 14.673 -0.697 1.00 . B B . 128 LEU CB 1 1 6 63881 2 1 128 LEU CD1 C 0.197 17.151 -0.093 1.00 . B B . 128 LEU CD1 1 1 6 63882 2 1 128 LEU CD2 C 0.591 15.432 1.746 1.00 . B B . 128 LEU CD2 1 1 6 63883 2 1 128 LEU CG C 0.930 15.848 0.293 1.00 . B B . 128 LEU CG 1 1 6 63884 2 1 128 LEU H H 0.593 12.864 -2.510 1.00 . B B . 128 LEU H 1 1 6 63885 2 1 128 LEU HA H 0.030 15.708 -2.505 1.00 . B B . 128 LEU HA 1 1 6 63886 2 1 128 LEU HB2 H -0.403 14.347 -0.517 1.00 . B B . 128 LEU HB2 1 1 6 63887 2 1 128 LEU HB3 H 1.276 13.842 -0.451 1.00 . B B . 128 LEU HB3 1 1 6 63888 2 1 128 LEU HD11 H 0.427 17.928 0.627 1.00 . B B . 128 LEU HD11 1 1 6 63889 2 1 128 LEU HD12 H -0.873 16.987 -0.109 1.00 . B B . 128 LEU HD12 1 1 6 63890 2 1 128 LEU HD13 H 0.522 17.472 -1.075 1.00 . B B . 128 LEU HD13 1 1 6 63891 2 1 128 LEU HD21 H -0.460 15.182 1.826 1.00 . B B . 128 LEU HD21 1 1 6 63892 2 1 128 LEU HD22 H 0.815 16.248 2.423 1.00 . B B . 128 LEU HD22 1 1 6 63893 2 1 128 LEU HD23 H 1.186 14.572 2.026 1.00 . B B . 128 LEU HD23 1 1 6 63894 2 1 128 LEU HG H 1.992 16.060 0.257 1.00 . B B . 128 LEU HG 1 1 6 63895 2 1 128 LEU N N 0.440 13.719 -2.958 1.00 . B B . 128 LEU N 1 1 6 63896 2 1 128 LEU O O 3.101 14.625 -2.728 1.00 . B B . 128 LEU O 1 1 6 63897 2 1 129 ALA C C 4.671 17.399 -2.264 1.00 . B B . 129 ALA C 1 1 6 63898 2 1 129 ALA CA C 3.521 17.419 -3.314 1.00 . B B . 129 ALA CA 1 1 6 63899 2 1 129 ALA CB C 3.182 18.863 -3.744 1.00 . B B . 129 ALA CB 1 1 6 63900 2 1 129 ALA H H 1.532 17.336 -2.595 1.00 . B B . 129 ALA H 1 1 6 63901 2 1 129 ALA HA H 3.845 16.877 -4.198 1.00 . B B . 129 ALA HA 1 1 6 63902 2 1 129 ALA HB1 H 4.057 19.336 -4.178 1.00 . B B . 129 ALA HB1 1 1 6 63903 2 1 129 ALA HB2 H 2.861 19.435 -2.883 1.00 . B B . 129 ALA HB2 1 1 6 63904 2 1 129 ALA HB3 H 2.386 18.849 -4.477 1.00 . B B . 129 ALA HB3 1 1 6 63905 2 1 129 ALA N N 2.297 16.767 -2.808 1.00 . B B . 129 ALA N 1 1 6 63906 2 1 129 ALA O O 4.397 17.326 -1.062 1.00 . B B . 129 ALA O 1 1 6 63907 2 1 130 PRO C C 7.219 18.764 -0.974 1.00 . B B . 130 PRO C 1 1 6 63908 2 1 130 PRO CA C 7.163 17.476 -1.815 1.00 . B B . 130 PRO CA 1 1 6 63909 2 1 130 PRO CB C 8.384 17.408 -2.781 1.00 . B B . 130 PRO CB 1 1 6 63910 2 1 130 PRO CD C 6.394 17.368 -4.144 1.00 . B B . 130 PRO CD 1 1 6 63911 2 1 130 PRO CG C 7.830 16.911 -4.080 1.00 . B B . 130 PRO CG 1 1 6 63912 2 1 130 PRO HA H 7.169 16.619 -1.147 1.00 . B B . 130 PRO HA 1 1 6 63913 2 1 130 PRO HB2 H 8.828 18.397 -2.910 1.00 . B B . 130 PRO HB2 1 1 6 63914 2 1 130 PRO HB3 H 9.145 16.727 -2.411 1.00 . B B . 130 PRO HB3 1 1 6 63915 2 1 130 PRO HD2 H 6.322 18.350 -4.602 1.00 . B B . 130 PRO HD2 1 1 6 63916 2 1 130 PRO HD3 H 5.792 16.655 -4.696 1.00 . B B . 130 PRO HD3 1 1 6 63917 2 1 130 PRO HG2 H 8.401 17.327 -4.910 1.00 . B B . 130 PRO HG2 1 1 6 63918 2 1 130 PRO HG3 H 7.878 15.826 -4.121 1.00 . B B . 130 PRO HG3 1 1 6 63919 2 1 130 PRO N N 5.977 17.425 -2.719 1.00 . B B . 130 PRO N 1 1 6 63920 2 1 130 PRO O O 7.438 19.857 -1.504 1.00 . B B . 130 PRO O 1 1 6 63921 2 1 131 VAL C C 8.324 19.678 2.112 1.00 . B B . 131 VAL C 1 1 6 63922 2 1 131 VAL CA C 7.036 19.736 1.285 1.00 . B B . 131 VAL CA 1 1 6 63923 2 1 131 VAL CB C 5.778 19.660 2.222 1.00 . B B . 131 VAL CB 1 1 6 63924 2 1 131 VAL CG1 C 5.674 20.897 3.149 1.00 . B B . 131 VAL CG1 1 1 6 63925 2 1 131 VAL CG2 C 4.499 19.463 1.372 1.00 . B B . 131 VAL CG2 1 1 6 63926 2 1 131 VAL H H 6.843 17.720 0.682 1.00 . B B . 131 VAL H 1 1 6 63927 2 1 131 VAL HA H 6.997 20.676 0.733 1.00 . B B . 131 VAL HA 1 1 6 63928 2 1 131 VAL HB H 5.887 18.782 2.857 1.00 . B B . 131 VAL HB 1 1 6 63929 2 1 131 VAL HG11 H 5.580 21.797 2.555 1.00 . B B . 131 VAL HG11 1 1 6 63930 2 1 131 VAL HG12 H 6.564 20.969 3.766 1.00 . B B . 131 VAL HG12 1 1 6 63931 2 1 131 VAL HG13 H 4.808 20.801 3.793 1.00 . B B . 131 VAL HG13 1 1 6 63932 2 1 131 VAL HG21 H 4.272 20.375 0.835 1.00 . B B . 131 VAL HG21 1 1 6 63933 2 1 131 VAL HG22 H 3.672 19.193 2.001 1.00 . B B . 131 VAL HG22 1 1 6 63934 2 1 131 VAL HG23 H 4.663 18.666 0.652 1.00 . B B . 131 VAL HG23 1 1 6 63935 2 1 131 VAL N N 7.017 18.617 0.336 1.00 . B B . 131 VAL N 1 1 6 63936 2 1 131 VAL O O 8.497 18.771 2.932 1.00 . B B . 131 VAL O 1 1 6 63937 2 1 132 ASN C C 10.279 21.823 3.725 1.00 . B B . 132 ASN C 1 1 6 63938 2 1 132 ASN CA C 10.484 20.773 2.626 1.00 . B B . 132 ASN CA 1 1 6 63939 2 1 132 ASN CB C 11.648 21.162 1.676 1.00 . B B . 132 ASN CB 1 1 6 63940 2 1 132 ASN CG C 13.026 21.227 2.355 1.00 . B B . 132 ASN CG 1 1 6 63941 2 1 132 ASN H H 9.049 21.283 1.157 1.00 . B B . 132 ASN H 1 1 6 63942 2 1 132 ASN HA H 10.715 19.813 3.086 1.00 . B B . 132 ASN HA 1 1 6 63943 2 1 132 ASN HB2 H 11.707 20.438 0.877 1.00 . B B . 132 ASN HB2 1 1 6 63944 2 1 132 ASN HB3 H 11.435 22.141 1.247 1.00 . B B . 132 ASN HB3 1 1 6 63945 2 1 132 ASN HD21 H 13.665 22.501 0.968 1.00 . B B . 132 ASN HD21 1 1 6 63946 2 1 132 ASN HD22 H 14.816 22.072 2.189 1.00 . B B . 132 ASN HD22 1 1 6 63947 2 1 132 ASN N N 9.229 20.641 1.872 1.00 . B B . 132 ASN N 1 1 6 63948 2 1 132 ASN ND2 N 13.928 22.013 1.785 1.00 . B B . 132 ASN ND2 1 1 6 63949 2 1 132 ASN O O 10.286 23.032 3.455 1.00 . B B . 132 ASN O 1 1 6 63950 2 1 132 ASN OD1 O 13.283 20.564 3.366 1.00 . B B . 132 ASN OD1 1 1 6 63951 2 1 133 PHE C C 11.076 22.969 6.521 1.00 . B B . 133 PHE C 1 1 6 63952 2 1 133 PHE CA C 9.798 22.197 6.130 1.00 . B B . 133 PHE CA 1 1 6 63953 2 1 133 PHE CB C 9.296 21.334 7.317 1.00 . B B . 133 PHE CB 1 1 6 63954 2 1 133 PHE CD1 C 6.754 21.081 7.175 1.00 . B B . 133 PHE CD1 1 1 6 63955 2 1 133 PHE CD2 C 8.105 19.188 6.590 1.00 . B B . 133 PHE CD2 1 1 6 63956 2 1 133 PHE CE1 C 5.610 20.338 6.915 1.00 . B B . 133 PHE CE1 1 1 6 63957 2 1 133 PHE CE2 C 6.961 18.451 6.328 1.00 . B B . 133 PHE CE2 1 1 6 63958 2 1 133 PHE CG C 8.026 20.520 7.018 1.00 . B B . 133 PHE CG 1 1 6 63959 2 1 133 PHE CZ C 5.715 19.025 6.493 1.00 . B B . 133 PHE CZ 1 1 6 63960 2 1 133 PHE H H 10.032 20.369 5.075 1.00 . B B . 133 PHE H 1 1 6 63961 2 1 133 PHE HA H 9.025 22.913 5.865 1.00 . B B . 133 PHE HA 1 1 6 63962 2 1 133 PHE HB2 H 10.080 20.640 7.603 1.00 . B B . 133 PHE HB2 1 1 6 63963 2 1 133 PHE HB3 H 9.087 21.982 8.164 1.00 . B B . 133 PHE HB3 1 1 6 63964 2 1 133 PHE HD1 H 6.661 22.110 7.503 1.00 . B B . 133 PHE HD1 1 1 6 63965 2 1 133 PHE HD2 H 9.077 18.730 6.456 1.00 . B B . 133 PHE HD2 1 1 6 63966 2 1 133 PHE HE1 H 4.631 20.787 7.040 1.00 . B B . 133 PHE HE1 1 1 6 63967 2 1 133 PHE HE2 H 7.041 17.420 5.998 1.00 . B B . 133 PHE HE2 1 1 6 63968 2 1 133 PHE HZ H 4.820 18.445 6.291 1.00 . B B . 133 PHE HZ 1 1 6 63969 2 1 133 PHE N N 10.045 21.341 4.953 1.00 . B B . 133 PHE N 1 1 6 63970 2 1 133 PHE O O 11.003 24.104 7.015 1.00 . B B . 133 PHE O 1 1 6 63971 2 1 134 ASP C C 13.786 24.196 5.673 1.00 . B B . 134 ASP C 1 1 6 63972 2 1 134 ASP CA C 13.569 22.932 6.515 1.00 . B B . 134 ASP CA 1 1 6 63973 2 1 134 ASP CB C 14.714 21.925 6.216 1.00 . B B . 134 ASP CB 1 1 6 63974 2 1 134 ASP CG C 14.691 20.692 7.125 1.00 . B B . 134 ASP CG 1 1 6 63975 2 1 134 ASP H H 12.205 21.423 5.898 1.00 . B B . 134 ASP H 1 1 6 63976 2 1 134 ASP HA H 13.607 23.199 7.568 1.00 . B B . 134 ASP HA 1 1 6 63977 2 1 134 ASP HB2 H 14.639 21.596 5.182 1.00 . B B . 134 ASP HB2 1 1 6 63978 2 1 134 ASP HB3 H 15.669 22.430 6.341 1.00 . B B . 134 ASP HB3 1 1 6 63979 2 1 134 ASP N N 12.242 22.335 6.262 1.00 . B B . 134 ASP N 1 1 6 63980 2 1 134 ASP O O 14.430 25.122 6.138 1.00 . B B . 134 ASP O 1 1 6 63981 2 1 134 ASP OD1 O 13.895 19.773 6.865 1.00 . B B . 134 ASP OD1 1 1 6 63982 2 1 134 ASP OD2 O 15.476 20.634 8.096 1.00 . B B . 134 ASP OD2 1 1 6 63983 2 1 135 ALA C C 13.008 26.663 4.069 1.00 . B B . 135 ALA C 1 1 6 63984 2 1 135 ALA CA C 13.414 25.306 3.471 1.00 . B B . 135 ALA CA 1 1 6 63985 2 1 135 ALA CB C 12.618 25.019 2.187 1.00 . B B . 135 ALA CB 1 1 6 63986 2 1 135 ALA H H 12.649 23.455 4.185 1.00 . B B . 135 ALA H 1 1 6 63987 2 1 135 ALA HA H 14.474 25.333 3.213 1.00 . B B . 135 ALA HA 1 1 6 63988 2 1 135 ALA HB1 H 12.906 24.057 1.786 1.00 . B B . 135 ALA HB1 1 1 6 63989 2 1 135 ALA HB2 H 12.817 25.780 1.444 1.00 . B B . 135 ALA HB2 1 1 6 63990 2 1 135 ALA HB3 H 11.557 25.003 2.405 1.00 . B B . 135 ALA HB3 1 1 6 63991 2 1 135 ALA N N 13.222 24.211 4.443 1.00 . B B . 135 ALA N 1 1 6 63992 2 1 135 ALA O O 13.830 27.573 4.150 1.00 . B B . 135 ALA O 1 1 6 63993 2 1 136 LEU C C 11.913 28.349 6.453 1.00 . B B . 136 LEU C 1 1 6 63994 2 1 136 LEU CA C 11.198 27.994 5.130 1.00 . B B . 136 LEU CA 1 1 6 63995 2 1 136 LEU CB C 9.654 27.877 5.360 1.00 . B B . 136 LEU CB 1 1 6 63996 2 1 136 LEU CD1 C 9.063 28.830 3.023 1.00 . B B . 136 LEU CD1 1 1 6 63997 2 1 136 LEU CD2 C 8.810 26.309 3.460 1.00 . B B . 136 LEU CD2 1 1 6 63998 2 1 136 LEU CG C 8.746 27.735 4.077 1.00 . B B . 136 LEU CG 1 1 6 63999 2 1 136 LEU H H 11.190 25.947 4.532 1.00 . B B . 136 LEU H 1 1 6 64000 2 1 136 LEU HA H 11.381 28.791 4.416 1.00 . B B . 136 LEU HA 1 1 6 64001 2 1 136 LEU HB2 H 9.472 27.020 6.005 1.00 . B B . 136 LEU HB2 1 1 6 64002 2 1 136 LEU HB3 H 9.329 28.765 5.898 1.00 . B B . 136 LEU HB3 1 1 6 64003 2 1 136 LEU HD11 H 10.082 28.723 2.668 1.00 . B B . 136 LEU HD11 1 1 6 64004 2 1 136 LEU HD12 H 8.944 29.809 3.467 1.00 . B B . 136 LEU HD12 1 1 6 64005 2 1 136 LEU HD13 H 8.382 28.740 2.186 1.00 . B B . 136 LEU HD13 1 1 6 64006 2 1 136 LEU HD21 H 8.156 26.252 2.599 1.00 . B B . 136 LEU HD21 1 1 6 64007 2 1 136 LEU HD22 H 8.488 25.581 4.193 1.00 . B B . 136 LEU HD22 1 1 6 64008 2 1 136 LEU HD23 H 9.825 26.080 3.154 1.00 . B B . 136 LEU HD23 1 1 6 64009 2 1 136 LEU HG H 7.717 27.899 4.379 1.00 . B B . 136 LEU HG 1 1 6 64010 2 1 136 LEU N N 11.756 26.749 4.554 1.00 . B B . 136 LEU N 1 1 6 64011 2 1 136 LEU O O 12.209 29.524 6.718 1.00 . B B . 136 LEU O 1 1 6 64012 2 1 137 PHE C C 14.284 27.995 8.458 1.00 . B B . 137 PHE C 1 1 6 64013 2 1 137 PHE CA C 12.843 27.436 8.579 1.00 . B B . 137 PHE CA 1 1 6 64014 2 1 137 PHE CB C 12.839 26.050 9.296 1.00 . B B . 137 PHE CB 1 1 6 64015 2 1 137 PHE CD1 C 12.162 26.331 11.736 1.00 . B B . 137 PHE CD1 1 1 6 64016 2 1 137 PHE CD2 C 14.481 25.943 11.258 1.00 . B B . 137 PHE CD2 1 1 6 64017 2 1 137 PHE CE1 C 12.455 26.391 13.090 1.00 . B B . 137 PHE CE1 1 1 6 64018 2 1 137 PHE CE2 C 14.767 26.004 12.612 1.00 . B B . 137 PHE CE2 1 1 6 64019 2 1 137 PHE CG C 13.170 26.107 10.792 1.00 . B B . 137 PHE CG 1 1 6 64020 2 1 137 PHE CZ C 13.754 26.226 13.526 1.00 . B B . 137 PHE CZ 1 1 6 64021 2 1 137 PHE H H 11.992 26.406 6.930 1.00 . B B . 137 PHE H 1 1 6 64022 2 1 137 PHE HA H 12.244 28.131 9.160 1.00 . B B . 137 PHE HA 1 1 6 64023 2 1 137 PHE HB2 H 11.853 25.607 9.194 1.00 . B B . 137 PHE HB2 1 1 6 64024 2 1 137 PHE HB3 H 13.555 25.394 8.813 1.00 . B B . 137 PHE HB3 1 1 6 64025 2 1 137 PHE HD1 H 11.138 26.460 11.403 1.00 . B B . 137 PHE HD1 1 1 6 64026 2 1 137 PHE HD2 H 15.282 25.769 10.549 1.00 . B B . 137 PHE HD2 1 1 6 64027 2 1 137 PHE HE1 H 11.663 26.568 13.808 1.00 . B B . 137 PHE HE1 1 1 6 64028 2 1 137 PHE HE2 H 15.787 25.876 12.958 1.00 . B B . 137 PHE HE2 1 1 6 64029 2 1 137 PHE HZ H 13.980 26.272 14.590 1.00 . B B . 137 PHE HZ 1 1 6 64030 2 1 137 PHE N N 12.211 27.303 7.250 1.00 . B B . 137 PHE N 1 1 6 64031 2 1 137 PHE O O 14.728 28.792 9.300 1.00 . B B . 137 PHE O 1 1 6 64032 2 1 138 MET C C 16.458 29.326 6.414 1.00 . B B . 138 MET C 1 1 6 64033 2 1 138 MET CA C 16.391 27.978 7.144 1.00 . B B . 138 MET CA 1 1 6 64034 2 1 138 MET CB C 17.152 26.894 6.333 1.00 . B B . 138 MET CB 1 1 6 64035 2 1 138 MET CE C 19.941 26.383 7.929 1.00 . B B . 138 MET CE 1 1 6 64036 2 1 138 MET CG C 17.376 25.573 7.091 1.00 . B B . 138 MET CG 1 1 6 64037 2 1 138 MET H H 14.548 27.005 6.734 1.00 . B B . 138 MET H 1 1 6 64038 2 1 138 MET HA H 16.880 28.087 8.113 1.00 . B B . 138 MET HA 1 1 6 64039 2 1 138 MET HB2 H 16.592 26.673 5.428 1.00 . B B . 138 MET HB2 1 1 6 64040 2 1 138 MET HB3 H 18.123 27.282 6.050 1.00 . B B . 138 MET HB3 1 1 6 64041 2 1 138 MET HE1 H 20.649 26.495 8.736 1.00 . B B . 138 MET HE1 1 1 6 64042 2 1 138 MET HE2 H 19.778 27.343 7.461 1.00 . B B . 138 MET HE2 1 1 6 64043 2 1 138 MET HE3 H 20.333 25.688 7.201 1.00 . B B . 138 MET HE3 1 1 6 64044 2 1 138 MET HG2 H 16.413 25.174 7.386 1.00 . B B . 138 MET HG2 1 1 6 64045 2 1 138 MET HG3 H 17.860 24.868 6.428 1.00 . B B . 138 MET HG3 1 1 6 64046 2 1 138 MET N N 14.991 27.582 7.389 1.00 . B B . 138 MET N 1 1 6 64047 2 1 138 MET O O 17.326 30.133 6.717 1.00 . B B . 138 MET O 1 1 6 64048 2 1 138 MET SD S 18.387 25.760 8.584 1.00 . B B . 138 MET SD 1 1 6 64049 2 1 139 ASN C C 15.063 32.045 5.544 1.00 . B B . 139 ASN C 1 1 6 64050 2 1 139 ASN CA C 15.496 30.849 4.690 1.00 . B B . 139 ASN CA 1 1 6 64051 2 1 139 ASN CB C 14.582 30.736 3.431 1.00 . B B . 139 ASN CB 1 1 6 64052 2 1 139 ASN CG C 15.114 29.784 2.349 1.00 . B B . 139 ASN CG 1 1 6 64053 2 1 139 ASN H H 14.803 28.923 5.325 1.00 . B B . 139 ASN H 1 1 6 64054 2 1 139 ASN HA H 16.514 31.032 4.361 1.00 . B B . 139 ASN HA 1 1 6 64055 2 1 139 ASN HB2 H 13.604 30.384 3.739 1.00 . B B . 139 ASN HB2 1 1 6 64056 2 1 139 ASN HB3 H 14.468 31.719 2.982 1.00 . B B . 139 ASN HB3 1 1 6 64057 2 1 139 ASN HD21 H 17.018 30.211 2.778 1.00 . B B . 139 ASN HD21 1 1 6 64058 2 1 139 ASN HD22 H 16.769 29.058 1.521 1.00 . B B . 139 ASN HD22 1 1 6 64059 2 1 139 ASN N N 15.506 29.587 5.486 1.00 . B B . 139 ASN N 1 1 6 64060 2 1 139 ASN ND2 N 16.433 29.680 2.201 1.00 . B B . 139 ASN ND2 1 1 6 64061 2 1 139 ASN O O 15.219 33.201 5.126 1.00 . B B . 139 ASN O 1 1 6 64062 2 1 139 ASN OD1 O 14.338 29.158 1.627 1.00 . B B . 139 ASN OD1 1 1 6 64063 2 1 140 TYR C C 15.484 33.466 8.220 1.00 . B B . 140 TYR C 1 1 6 64064 2 1 140 TYR CA C 14.201 32.757 7.748 1.00 . B B . 140 TYR CA 1 1 6 64065 2 1 140 TYR CB C 13.491 32.084 8.958 1.00 . B B . 140 TYR CB 1 1 6 64066 2 1 140 TYR CD1 C 12.249 34.057 10.019 1.00 . B B . 140 TYR CD1 1 1 6 64067 2 1 140 TYR CD2 C 13.917 32.943 11.336 1.00 . B B . 140 TYR CD2 1 1 6 64068 2 1 140 TYR CE1 C 12.011 34.927 11.067 1.00 . B B . 140 TYR CE1 1 1 6 64069 2 1 140 TYR CE2 C 13.675 33.811 12.379 1.00 . B B . 140 TYR CE2 1 1 6 64070 2 1 140 TYR CG C 13.210 33.042 10.127 1.00 . B B . 140 TYR CG 1 1 6 64071 2 1 140 TYR CZ C 12.724 34.797 12.238 1.00 . B B . 140 TYR CZ 1 1 6 64072 2 1 140 TYR H H 14.301 30.813 6.926 1.00 . B B . 140 TYR H 1 1 6 64073 2 1 140 TYR HA H 13.529 33.486 7.308 1.00 . B B . 140 TYR HA 1 1 6 64074 2 1 140 TYR HB2 H 12.540 31.676 8.631 1.00 . B B . 140 TYR HB2 1 1 6 64075 2 1 140 TYR HB3 H 14.109 31.264 9.330 1.00 . B B . 140 TYR HB3 1 1 6 64076 2 1 140 TYR HD1 H 11.688 34.161 9.102 1.00 . B B . 140 TYR HD1 1 1 6 64077 2 1 140 TYR HD2 H 14.668 32.168 11.449 1.00 . B B . 140 TYR HD2 1 1 6 64078 2 1 140 TYR HE1 H 11.270 35.709 10.965 1.00 . B B . 140 TYR HE1 1 1 6 64079 2 1 140 TYR HE2 H 14.235 33.717 13.303 1.00 . B B . 140 TYR HE2 1 1 6 64080 2 1 140 TYR HH H 13.331 36.008 13.600 1.00 . B B . 140 TYR HH 1 1 6 64081 2 1 140 TYR N N 14.513 31.749 6.732 1.00 . B B . 140 TYR N 1 1 6 64082 2 1 140 TYR O O 15.560 34.695 8.233 1.00 . B B . 140 TYR O 1 1 6 64083 2 1 140 TYR OH O 12.488 35.663 13.279 1.00 . B B . 140 TYR OH 1 1 6 64084 2 1 141 LEU C C 18.984 32.955 8.370 1.00 . B B . 141 LEU C 1 1 6 64085 2 1 141 LEU CA C 17.724 33.114 9.241 1.00 . B B . 141 LEU CA 1 1 6 64086 2 1 141 LEU CB C 17.830 32.348 10.604 1.00 . B B . 141 LEU CB 1 1 6 64087 2 1 141 LEU CD1 C 18.600 29.930 9.997 1.00 . B B . 141 LEU CD1 1 1 6 64088 2 1 141 LEU CD2 C 17.033 30.310 11.986 1.00 . B B . 141 LEU CD2 1 1 6 64089 2 1 141 LEU CG C 17.468 30.807 10.586 1.00 . B B . 141 LEU CG 1 1 6 64090 2 1 141 LEU H H 16.432 31.707 8.310 1.00 . B B . 141 LEU H 1 1 6 64091 2 1 141 LEU HA H 17.614 34.175 9.455 1.00 . B B . 141 LEU HA 1 1 6 64092 2 1 141 LEU HB2 H 18.842 32.462 10.984 1.00 . B B . 141 LEU HB2 1 1 6 64093 2 1 141 LEU HB3 H 17.161 32.842 11.304 1.00 . B B . 141 LEU HB3 1 1 6 64094 2 1 141 LEU HD11 H 19.501 30.046 10.586 1.00 . B B . 141 LEU HD11 1 1 6 64095 2 1 141 LEU HD12 H 18.798 30.231 8.978 1.00 . B B . 141 LEU HD12 1 1 6 64096 2 1 141 LEU HD13 H 18.299 28.888 10.003 1.00 . B B . 141 LEU HD13 1 1 6 64097 2 1 141 LEU HD21 H 16.620 29.312 11.902 1.00 . B B . 141 LEU HD21 1 1 6 64098 2 1 141 LEU HD22 H 16.278 30.970 12.389 1.00 . B B . 141 LEU HD22 1 1 6 64099 2 1 141 LEU HD23 H 17.885 30.292 12.653 1.00 . B B . 141 LEU HD23 1 1 6 64100 2 1 141 LEU HG H 16.612 30.675 9.930 1.00 . B B . 141 LEU HG 1 1 6 64101 2 1 141 LEU N N 16.501 32.658 8.548 1.00 . B B . 141 LEU N 1 1 6 64102 2 1 141 LEU O O 20.072 33.389 8.761 1.00 . B B . 141 LEU O 1 1 6 64103 2 1 142 GLN C C 19.394 32.198 4.802 1.00 . B B . 142 GLN C 1 1 6 64104 2 1 142 GLN CA C 19.926 32.097 6.242 1.00 . B B . 142 GLN CA 1 1 6 64105 2 1 142 GLN CB C 20.567 30.711 6.518 1.00 . B B . 142 GLN CB 1 1 6 64106 2 1 142 GLN CD C 22.410 29.024 5.994 1.00 . B B . 142 GLN CD 1 1 6 64107 2 1 142 GLN CG C 21.813 30.389 5.666 1.00 . B B . 142 GLN CG 1 1 6 64108 2 1 142 GLN H H 17.919 32.086 6.916 1.00 . B B . 142 GLN H 1 1 6 64109 2 1 142 GLN HA H 20.682 32.868 6.390 1.00 . B B . 142 GLN HA 1 1 6 64110 2 1 142 GLN HB2 H 20.852 30.669 7.563 1.00 . B B . 142 GLN HB2 1 1 6 64111 2 1 142 GLN HB3 H 19.820 29.943 6.339 1.00 . B B . 142 GLN HB3 1 1 6 64112 2 1 142 GLN HE21 H 23.529 29.816 7.440 1.00 . B B . 142 GLN HE21 1 1 6 64113 2 1 142 GLN HE22 H 23.697 28.113 7.207 1.00 . B B . 142 GLN HE22 1 1 6 64114 2 1 142 GLN HG2 H 21.536 30.405 4.616 1.00 . B B . 142 GLN HG2 1 1 6 64115 2 1 142 GLN HG3 H 22.565 31.151 5.841 1.00 . B B . 142 GLN HG3 1 1 6 64116 2 1 142 GLN N N 18.823 32.357 7.180 1.00 . B B . 142 GLN N 1 1 6 64117 2 1 142 GLN NE2 N 23.302 28.979 6.977 1.00 . B B . 142 GLN NE2 1 1 6 64118 2 1 142 GLN O O 18.817 31.248 4.258 1.00 . B B . 142 GLN O 1 1 6 64119 2 1 142 GLN OE1 O 22.054 28.013 5.384 1.00 . B B . 142 GLN OE1 1 1 6 64120 2 1 143 GLN C C 20.087 33.312 1.773 1.00 . B B . 143 GLN C 1 1 6 64121 2 1 143 GLN CA C 19.079 33.726 2.867 1.00 . B B . 143 GLN CA 1 1 6 64122 2 1 143 GLN CB C 18.823 35.252 2.808 1.00 . B B . 143 GLN CB 1 1 6 64123 2 1 143 GLN CD C 17.754 37.293 3.903 1.00 . B B . 143 GLN CD 1 1 6 64124 2 1 143 GLN CG C 17.811 35.769 3.849 1.00 . B B . 143 GLN CG 1 1 6 64125 2 1 143 GLN H H 20.057 34.074 4.716 1.00 . B B . 143 GLN H 1 1 6 64126 2 1 143 GLN HA H 18.145 33.205 2.696 1.00 . B B . 143 GLN HA 1 1 6 64127 2 1 143 GLN HB2 H 19.765 35.771 2.959 1.00 . B B . 143 GLN HB2 1 1 6 64128 2 1 143 GLN HB3 H 18.447 35.506 1.820 1.00 . B B . 143 GLN HB3 1 1 6 64129 2 1 143 GLN HE21 H 19.147 37.344 5.322 1.00 . B B . 143 GLN HE21 1 1 6 64130 2 1 143 GLN HE22 H 18.536 38.877 4.805 1.00 . B B . 143 GLN HE22 1 1 6 64131 2 1 143 GLN HG2 H 16.824 35.391 3.600 1.00 . B B . 143 GLN HG2 1 1 6 64132 2 1 143 GLN HG3 H 18.092 35.394 4.830 1.00 . B B . 143 GLN HG3 1 1 6 64133 2 1 143 GLN N N 19.571 33.386 4.217 1.00 . B B . 143 GLN N 1 1 6 64134 2 1 143 GLN NE2 N 18.559 37.899 4.763 1.00 . B B . 143 GLN NE2 1 1 6 64135 2 1 143 GLN O O 19.771 33.374 0.582 1.00 . B B . 143 GLN O 1 1 6 64136 2 1 143 GLN OE1 O 17.001 37.918 3.168 1.00 . B B . 143 GLN OE1 1 1 6 64137 2 1 144 GLN C C 22.141 31.231 0.533 1.00 . B B . 144 GLN C 1 1 6 64138 2 1 144 GLN CA C 22.415 32.539 1.317 1.00 . B B . 144 GLN CA 1 1 6 64139 2 1 144 GLN CB C 23.712 32.407 2.164 1.00 . B B . 144 GLN CB 1 1 6 64140 2 1 144 GLN CD C 26.260 32.008 2.196 1.00 . B B . 144 GLN CD 1 1 6 64141 2 1 144 GLN CG C 25.006 32.193 1.341 1.00 . B B . 144 GLN CG 1 1 6 64142 2 1 144 GLN H H 21.425 32.799 3.171 1.00 . B B . 144 GLN H 1 1 6 64143 2 1 144 GLN HA H 22.541 33.351 0.608 1.00 . B B . 144 GLN HA 1 1 6 64144 2 1 144 GLN HB2 H 23.833 33.310 2.756 1.00 . B B . 144 GLN HB2 1 1 6 64145 2 1 144 GLN HB3 H 23.600 31.569 2.845 1.00 . B B . 144 GLN HB3 1 1 6 64146 2 1 144 GLN HE21 H 27.070 30.824 0.817 1.00 . B B . 144 GLN HE21 1 1 6 64147 2 1 144 GLN HE22 H 28.026 31.105 2.230 1.00 . B B . 144 GLN HE22 1 1 6 64148 2 1 144 GLN HG2 H 24.880 31.313 0.722 1.00 . B B . 144 GLN HG2 1 1 6 64149 2 1 144 GLN HG3 H 25.156 33.054 0.697 1.00 . B B . 144 GLN HG3 1 1 6 64150 2 1 144 GLN N N 21.290 32.887 2.208 1.00 . B B . 144 GLN N 1 1 6 64151 2 1 144 GLN NE2 N 27.215 31.235 1.699 1.00 . B B . 144 GLN NE2 1 1 6 64152 2 1 144 GLN O O 22.627 31.052 -0.590 1.00 . B B . 144 GLN O 1 1 6 64153 2 1 144 GLN OE1 O 26.369 32.554 3.293 1.00 . B B . 144 GLN OE1 1 1 6 64154 2 1 145 ALA C C 19.505 28.877 0.390 1.00 . B B . 145 ALA C 1 1 6 64155 2 1 145 ALA CA C 21.030 29.011 0.557 1.00 . B B . 145 ALA CA 1 1 6 64156 2 1 145 ALA CB C 21.614 27.883 1.429 1.00 . B B . 145 ALA CB 1 1 6 64157 2 1 145 ALA H H 20.981 30.549 2.019 1.00 . B B . 145 ALA H 1 1 6 64158 2 1 145 ALA HA H 21.492 28.943 -0.430 1.00 . B B . 145 ALA HA 1 1 6 64159 2 1 145 ALA HB1 H 22.685 28.007 1.514 1.00 . B B . 145 ALA HB1 1 1 6 64160 2 1 145 ALA HB2 H 21.402 26.924 0.977 1.00 . B B . 145 ALA HB2 1 1 6 64161 2 1 145 ALA HB3 H 21.171 27.919 2.417 1.00 . B B . 145 ALA HB3 1 1 6 64162 2 1 145 ALA N N 21.361 30.324 1.144 1.00 . B B . 145 ALA N 1 1 6 64163 2 1 145 ALA O O 18.808 28.419 1.302 1.00 . B B . 145 ALA O 1 1 6 64164 2 1 146 GLY C C 17.173 30.300 -2.144 1.00 . B B . 146 GLY C 1 1 6 64165 2 1 146 GLY CA C 17.574 29.252 -1.115 1.00 . B B . 146 GLY CA 1 1 6 64166 2 1 146 GLY H H 19.608 29.773 -1.406 1.00 . B B . 146 GLY H 1 1 6 64167 2 1 146 GLY HA2 H 17.372 28.269 -1.521 1.00 . B B . 146 GLY HA2 1 1 6 64168 2 1 146 GLY HA3 H 16.977 29.391 -0.220 1.00 . B B . 146 GLY HA3 1 1 6 64169 2 1 146 GLY N N 18.998 29.342 -0.769 1.00 . B B . 146 GLY N 1 1 6 64170 2 1 146 GLY O O 18.035 30.844 -2.853 1.00 . B B . 146 GLY O 1 1 6 64171 2 1 147 GLU C C 14.133 32.330 -2.413 1.00 . B B . 147 GLU C 1 1 6 64172 2 1 147 GLU CA C 15.298 31.619 -3.113 1.00 . B B . 147 GLU CA 1 1 6 64173 2 1 147 GLU CB C 14.854 31.024 -4.504 1.00 . B B . 147 GLU CB 1 1 6 64174 2 1 147 GLU CD C 15.990 32.894 -5.850 1.00 . B B . 147 GLU CD 1 1 6 64175 2 1 147 GLU CG C 15.794 31.374 -5.684 1.00 . B B . 147 GLU CG 1 1 6 64176 2 1 147 GLU H H 15.241 30.071 -1.666 1.00 . B B . 147 GLU H 1 1 6 64177 2 1 147 GLU HA H 16.077 32.363 -3.277 1.00 . B B . 147 GLU HA 1 1 6 64178 2 1 147 GLU HB2 H 14.803 29.943 -4.427 1.00 . B B . 147 GLU HB2 1 1 6 64179 2 1 147 GLU HB3 H 13.861 31.385 -4.756 1.00 . B B . 147 GLU HB3 1 1 6 64180 2 1 147 GLU HG2 H 16.756 30.901 -5.511 1.00 . B B . 147 GLU HG2 1 1 6 64181 2 1 147 GLU HG3 H 15.372 30.978 -6.603 1.00 . B B . 147 GLU HG3 1 1 6 64182 2 1 147 GLU N N 15.861 30.580 -2.228 1.00 . B B . 147 GLU N 1 1 6 64183 2 1 147 GLU O O 13.546 31.800 -1.458 1.00 . B B . 147 GLU O 1 1 6 64184 2 1 147 GLU OE1 O 17.099 33.402 -5.580 1.00 . B B . 147 GLU OE1 1 1 6 64185 2 1 147 GLU OE2 O 15.021 33.594 -6.218 1.00 . B B . 147 GLU OE2 1 1 6 64186 2 1 148 GLY C C 13.334 34.986 -1.003 1.00 . B B . 148 GLY C 1 1 6 64187 2 1 148 GLY CA C 12.812 34.403 -2.307 1.00 . B B . 148 GLY CA 1 1 6 64188 2 1 148 GLY H H 14.255 33.828 -3.744 1.00 . B B . 148 GLY H 1 1 6 64189 2 1 148 GLY HA2 H 12.586 35.209 -2.991 1.00 . B B . 148 GLY HA2 1 1 6 64190 2 1 148 GLY HA3 H 11.903 33.845 -2.115 1.00 . B B . 148 GLY HA3 1 1 6 64191 2 1 148 GLY N N 13.804 33.530 -2.927 1.00 . B B . 148 GLY N 1 1 6 64192 2 1 148 GLY O O 12.771 34.728 0.069 1.00 . B B . 148 GLY O 1 1 6 64193 2 1 149 THR C C 14.268 37.377 0.779 1.00 . B B . 149 THR C 1 1 6 64194 2 1 149 THR CA C 15.135 36.321 0.065 1.00 . B B . 149 THR CA 1 1 6 64195 2 1 149 THR CB C 16.508 36.942 -0.359 1.00 . B B . 149 THR CB 1 1 6 64196 2 1 149 THR CG2 C 17.484 35.874 -0.885 1.00 . B B . 149 THR CG2 1 1 6 64197 2 1 149 THR H H 14.786 35.961 -1.994 1.00 . B B . 149 THR H 1 1 6 64198 2 1 149 THR HA H 15.333 35.504 0.758 1.00 . B B . 149 THR HA 1 1 6 64199 2 1 149 THR HB H 16.958 37.424 0.506 1.00 . B B . 149 THR HB 1 1 6 64200 2 1 149 THR HG1 H 15.625 38.551 -1.092 1.00 . B B . 149 THR HG1 1 1 6 64201 2 1 149 THR HG21 H 17.050 35.374 -1.743 1.00 . B B . 149 THR HG21 1 1 6 64202 2 1 149 THR HG22 H 17.685 35.146 -0.111 1.00 . B B . 149 THR HG22 1 1 6 64203 2 1 149 THR HG23 H 18.413 36.345 -1.180 1.00 . B B . 149 THR HG23 1 1 6 64204 2 1 149 THR N N 14.436 35.756 -1.101 1.00 . B B . 149 THR N 1 1 6 64205 2 1 149 THR O O 13.541 38.138 0.116 1.00 . B B . 149 THR O 1 1 6 64206 2 1 149 THR OG1 O 16.306 37.932 -1.379 1.00 . B B . 149 THR OG1 1 1 6 64207 2 1 150 GLU C C 12.104 37.741 3.110 1.00 . B B . 150 GLU C 1 1 6 64208 2 1 150 GLU CA C 13.569 38.227 3.057 1.00 . B B . 150 GLU CA 1 1 6 64209 2 1 150 GLU CB C 13.627 39.754 2.712 1.00 . B B . 150 GLU CB 1 1 6 64210 2 1 150 GLU CD C 15.067 41.865 2.393 1.00 . B B . 150 GLU CD 1 1 6 64211 2 1 150 GLU CG C 15.042 40.364 2.726 1.00 . B B . 150 GLU CG 1 1 6 64212 2 1 150 GLU H H 15.061 36.815 2.528 1.00 . B B . 150 GLU H 1 1 6 64213 2 1 150 GLU HA H 14.005 38.088 4.041 1.00 . B B . 150 GLU HA 1 1 6 64214 2 1 150 GLU HB2 H 13.207 39.903 1.723 1.00 . B B . 150 GLU HB2 1 1 6 64215 2 1 150 GLU HB3 H 13.021 40.297 3.429 1.00 . B B . 150 GLU HB3 1 1 6 64216 2 1 150 GLU HG2 H 15.472 40.210 3.712 1.00 . B B . 150 GLU HG2 1 1 6 64217 2 1 150 GLU HG3 H 15.653 39.838 1.998 1.00 . B B . 150 GLU HG3 1 1 6 64218 2 1 150 GLU N N 14.382 37.397 2.129 1.00 . B B . 150 GLU N 1 1 6 64219 2 1 150 GLU O O 11.519 37.402 2.071 1.00 . B B . 150 GLU O 1 1 6 64220 2 1 150 GLU OE1 O 15.348 42.691 3.291 1.00 . B B . 150 GLU OE1 1 1 6 64221 2 1 150 GLU OE2 O 14.795 42.229 1.230 1.00 . B B . 150 GLU OE2 1 1 6 64222 2 1 151 GLU C C 9.308 38.587 3.784 1.00 . B B . 151 GLU C 1 1 6 64223 2 1 151 GLU CA C 10.063 37.459 4.507 1.00 . B B . 151 GLU CA 1 1 6 64224 2 1 151 GLU CB C 9.646 37.418 6.007 1.00 . B B . 151 GLU CB 1 1 6 64225 2 1 151 GLU CD C 11.760 36.739 7.354 1.00 . B B . 151 GLU CD 1 1 6 64226 2 1 151 GLU CG C 10.345 36.344 6.885 1.00 . B B . 151 GLU CG 1 1 6 64227 2 1 151 GLU H H 12.065 37.840 5.122 1.00 . B B . 151 GLU H 1 1 6 64228 2 1 151 GLU HA H 9.816 36.505 4.043 1.00 . B B . 151 GLU HA 1 1 6 64229 2 1 151 GLU HB2 H 9.848 38.392 6.446 1.00 . B B . 151 GLU HB2 1 1 6 64230 2 1 151 GLU HB3 H 8.575 37.244 6.055 1.00 . B B . 151 GLU HB3 1 1 6 64231 2 1 151 GLU HG2 H 9.734 36.165 7.767 1.00 . B B . 151 GLU HG2 1 1 6 64232 2 1 151 GLU HG3 H 10.400 35.417 6.321 1.00 . B B . 151 GLU HG3 1 1 6 64233 2 1 151 GLU N N 11.512 37.699 4.329 1.00 . B B . 151 GLU N 1 1 6 64234 2 1 151 GLU O O 9.387 39.748 4.209 1.00 . B B . 151 GLU O 1 1 6 64235 2 1 151 GLU OE1 O 12.748 36.105 6.927 1.00 . B B . 151 GLU OE1 1 1 6 64236 2 1 151 GLU OE2 O 11.882 37.697 8.151 1.00 . B B . 151 GLU OE2 1 1 6 64237 2 1 152 HIS C C 6.964 40.043 2.464 1.00 . B B . 152 HIS C 1 1 6 64238 2 1 152 HIS CA C 8.031 39.206 1.743 1.00 . B B . 152 HIS CA 1 1 6 64239 2 1 152 HIS CB C 7.426 38.486 0.509 1.00 . B B . 152 HIS CB 1 1 6 64240 2 1 152 HIS CD2 C 5.753 40.061 -0.753 1.00 . B B . 152 HIS CD2 1 1 6 64241 2 1 152 HIS CE1 C 7.042 40.592 -2.436 1.00 . B B . 152 HIS CE1 1 1 6 64242 2 1 152 HIS CG C 6.940 39.418 -0.577 1.00 . B B . 152 HIS CG 1 1 6 64243 2 1 152 HIS H H 8.542 37.282 2.466 1.00 . B B . 152 HIS H 1 1 6 64244 2 1 152 HIS HA H 8.828 39.866 1.404 1.00 . B B . 152 HIS HA 1 1 6 64245 2 1 152 HIS HB2 H 8.179 37.839 0.073 1.00 . B B . 152 HIS HB2 1 1 6 64246 2 1 152 HIS HB3 H 6.590 37.873 0.826 1.00 . B B . 152 HIS HB3 1 1 6 64247 2 1 152 HIS HD1 H 8.638 39.470 -1.822 1.00 . B B . 152 HIS HD1 1 1 6 64248 2 1 152 HIS HD2 H 4.889 40.011 -0.103 1.00 . B B . 152 HIS HD2 1 1 6 64249 2 1 152 HIS HE1 H 7.405 41.030 -3.352 1.00 . B B . 152 HIS HE1 1 1 6 64250 2 1 152 HIS HE2 H 5.218 41.478 -2.206 1.00 . B B . 152 HIS HE2 1 1 6 64251 2 1 152 HIS N N 8.637 38.234 2.666 1.00 . B B . 152 HIS N 1 1 6 64252 2 1 152 HIS ND1 N 7.720 39.775 -1.654 1.00 . B B . 152 HIS ND1 1 1 6 64253 2 1 152 HIS NE2 N 5.850 40.783 -1.915 1.00 . B B . 152 HIS NE2 1 1 6 64254 2 1 152 HIS O O 5.887 39.534 2.808 1.00 . B B . 152 HIS O 1 1 6 64255 2 1 153 GLN C C 5.218 42.626 2.520 1.00 . B B . 153 GLN C 1 1 6 64256 2 1 153 GLN CA C 6.446 42.279 3.391 1.00 . B B . 153 GLN CA 1 1 6 64257 2 1 153 GLN CB C 7.275 43.535 3.810 1.00 . B B . 153 GLN CB 1 1 6 64258 2 1 153 GLN CD C 9.008 45.320 3.157 1.00 . B B . 153 GLN CD 1 1 6 64259 2 1 153 GLN CG C 8.021 44.262 2.660 1.00 . B B . 153 GLN CG 1 1 6 64260 2 1 153 GLN H H 8.182 41.626 2.391 1.00 . B B . 153 GLN H 1 1 6 64261 2 1 153 GLN HA H 6.089 41.794 4.301 1.00 . B B . 153 GLN HA 1 1 6 64262 2 1 153 GLN HB2 H 6.609 44.248 4.286 1.00 . B B . 153 GLN HB2 1 1 6 64263 2 1 153 GLN HB3 H 8.012 43.220 4.542 1.00 . B B . 153 GLN HB3 1 1 6 64264 2 1 153 GLN HE21 H 10.474 43.975 3.235 1.00 . B B . 153 GLN HE21 1 1 6 64265 2 1 153 GLN HE22 H 10.898 45.581 3.709 1.00 . B B . 153 GLN HE22 1 1 6 64266 2 1 153 GLN HG2 H 8.561 43.529 2.072 1.00 . B B . 153 GLN HG2 1 1 6 64267 2 1 153 GLN HG3 H 7.289 44.747 2.022 1.00 . B B . 153 GLN HG3 1 1 6 64268 2 1 153 GLN N N 7.306 41.319 2.700 1.00 . B B . 153 GLN N 1 1 6 64269 2 1 153 GLN NE2 N 10.251 44.919 3.390 1.00 . B B . 153 GLN NE2 1 1 6 64270 2 1 153 GLN O O 5.288 43.432 1.585 1.00 . B B . 153 GLN O 1 1 6 64271 2 1 153 GLN OE1 O 8.654 46.483 3.346 1.00 . B B . 153 GLN OE1 1 1 6 64272 2 1 154 ASP C C 1.862 42.906 3.032 1.00 . B B . 154 ASP C 1 1 6 64273 2 1 154 ASP CA C 2.815 42.125 2.113 1.00 . B B . 154 ASP CA 1 1 6 64274 2 1 154 ASP CB C 2.211 40.765 1.682 1.00 . B B . 154 ASP CB 1 1 6 64275 2 1 154 ASP CG C 1.816 39.837 2.847 1.00 . B B . 154 ASP CG 1 1 6 64276 2 1 154 ASP H H 4.171 41.213 3.475 1.00 . B B . 154 ASP H 1 1 6 64277 2 1 154 ASP HA H 2.991 42.725 1.218 1.00 . B B . 154 ASP HA 1 1 6 64278 2 1 154 ASP HB2 H 1.333 40.958 1.073 1.00 . B B . 154 ASP HB2 1 1 6 64279 2 1 154 ASP HB3 H 2.940 40.246 1.068 1.00 . B B . 154 ASP HB3 1 1 6 64280 2 1 154 ASP N N 4.112 41.916 2.790 1.00 . B B . 154 ASP N 1 1 6 64281 2 1 154 ASP O O 0.949 43.582 2.547 1.00 . B B . 154 ASP O 1 1 6 64282 2 1 154 ASP OD1 O 0.619 39.505 2.983 1.00 . B B . 154 ASP OD1 1 1 6 64283 2 1 154 ASP OD2 O 2.701 39.436 3.631 1.00 . B B . 154 ASP OD2 1 1 6 64284 2 1 155 ALA C C -0.081 43.407 5.439 1.00 . B B . 155 ALA C 1 1 6 64285 2 1 155 ALA CA C 1.463 43.570 5.431 1.00 . B B . 155 ALA CA 1 1 6 64286 2 1 155 ALA CB C 1.920 45.051 5.360 1.00 . B B . 155 ALA CB 1 1 6 64287 2 1 155 ALA H H 2.735 42.077 4.638 1.00 . B B . 155 ALA H 1 1 6 64288 2 1 155 ALA HA H 1.843 43.168 6.369 1.00 . B B . 155 ALA HA 1 1 6 64289 2 1 155 ALA HB1 H 1.533 45.598 6.212 1.00 . B B . 155 ALA HB1 1 1 6 64290 2 1 155 ALA HB2 H 1.550 45.501 4.450 1.00 . B B . 155 ALA HB2 1 1 6 64291 2 1 155 ALA HB3 H 3.001 45.097 5.366 1.00 . B B . 155 ALA HB3 1 1 6 64292 2 1 155 ALA N N 2.101 42.774 4.361 1.00 . B B . 155 ALA N 1 1 6 64293 2 1 155 ALA O O -0.578 42.427 6.034 1.00 . B B . 155 ALA O 1 1 6 64294 2 1 155 ALA OXT O -0.788 44.256 4.851 1.00 . B B . 155 ALA OXT 1 1 6 64295 3 1 1 MET C C -35.393 -31.296 -2.551 1.00 . C C . 1 MET C 1 1 6 64296 3 1 1 MET CA C -36.501 -30.595 -1.745 1.00 . C C . 1 MET CA 1 1 6 64297 3 1 1 MET CB C -36.865 -31.441 -0.487 1.00 . C C . 1 MET CB 1 1 6 64298 3 1 1 MET CE C -40.911 -30.752 0.517 1.00 . C C . 1 MET CE 1 1 6 64299 3 1 1 MET CG C -38.127 -30.984 0.267 1.00 . C C . 1 MET CG 1 1 6 64300 3 1 1 MET H1 H -38.459 -29.959 -2.079 1.00 . C C . 1 MET H1 1 1 6 64301 3 1 1 MET H2 H -38.005 -31.304 -2.994 1.00 . C C . 1 MET H2 1 1 6 64302 3 1 1 MET H3 H -37.436 -29.772 -3.409 1.00 . C C . 1 MET H3 1 1 6 64303 3 1 1 MET HA H -36.150 -29.616 -1.433 1.00 . C C . 1 MET HA 1 1 6 64304 3 1 1 MET HB2 H -37.016 -32.472 -0.787 1.00 . C C . 1 MET HB2 1 1 6 64305 3 1 1 MET HB3 H -36.027 -31.407 0.206 1.00 . C C . 1 MET HB3 1 1 6 64306 3 1 1 MET HE1 H -40.790 -29.678 0.587 1.00 . C C . 1 MET HE1 1 1 6 64307 3 1 1 MET HE2 H -40.805 -31.188 1.500 1.00 . C C . 1 MET HE2 1 1 6 64308 3 1 1 MET HE3 H -41.892 -30.975 0.128 1.00 . C C . 1 MET HE3 1 1 6 64309 3 1 1 MET HG2 H -38.137 -31.441 1.249 1.00 . C C . 1 MET HG2 1 1 6 64310 3 1 1 MET HG3 H -38.095 -29.906 0.381 1.00 . C C . 1 MET HG3 1 1 6 64311 3 1 1 MET N N -37.682 -30.395 -2.615 1.00 . C C . 1 MET N 1 1 6 64312 3 1 1 MET O O -35.696 -32.059 -3.475 1.00 . C C . 1 MET O 1 1 6 64313 3 1 1 MET SD S -39.662 -31.431 -0.585 1.00 . C C . 1 MET SD 1 1 6 64314 3 1 2 SER C C -31.854 -31.932 -1.777 1.00 . C C . 2 SER C 1 1 6 64315 3 1 2 SER CA C -32.951 -31.692 -2.834 1.00 . C C . 2 SER CA 1 1 6 64316 3 1 2 SER CB C -32.400 -30.820 -3.989 1.00 . C C . 2 SER CB 1 1 6 64317 3 1 2 SER H H -33.948 -30.385 -1.484 1.00 . C C . 2 SER H 1 1 6 64318 3 1 2 SER HA H -33.272 -32.655 -3.237 1.00 . C C . 2 SER HA 1 1 6 64319 3 1 2 SER HB2 H -32.079 -29.862 -3.605 1.00 . C C . 2 SER HB2 1 1 6 64320 3 1 2 SER HB3 H -31.555 -31.318 -4.452 1.00 . C C . 2 SER HB3 1 1 6 64321 3 1 2 SER HG H -34.001 -31.326 -5.009 1.00 . C C . 2 SER HG 1 1 6 64322 3 1 2 SER N N -34.118 -31.038 -2.198 1.00 . C C . 2 SER N 1 1 6 64323 3 1 2 SER O O -31.530 -31.027 -1.016 1.00 . C C . 2 SER O 1 1 6 64324 3 1 2 SER OG O -33.382 -30.586 -4.988 1.00 . C C . 2 SER OG 1 1 6 64325 3 1 3 GLU C C -29.055 -34.132 -1.539 1.00 . C C . 3 GLU C 1 1 6 64326 3 1 3 GLU CA C -30.229 -33.522 -0.766 1.00 . C C . 3 GLU CA 1 1 6 64327 3 1 3 GLU CB C -30.753 -34.537 0.289 1.00 . C C . 3 GLU CB 1 1 6 64328 3 1 3 GLU CD C -32.383 -35.043 2.208 1.00 . C C . 3 GLU CD 1 1 6 64329 3 1 3 GLU CG C -31.896 -34.010 1.178 1.00 . C C . 3 GLU CG 1 1 6 64330 3 1 3 GLU H H -31.611 -33.841 -2.344 1.00 . C C . 3 GLU H 1 1 6 64331 3 1 3 GLU HA H -29.888 -32.620 -0.255 1.00 . C C . 3 GLU HA 1 1 6 64332 3 1 3 GLU HB2 H -31.105 -35.425 -0.226 1.00 . C C . 3 GLU HB2 1 1 6 64333 3 1 3 GLU HB3 H -29.927 -34.822 0.937 1.00 . C C . 3 GLU HB3 1 1 6 64334 3 1 3 GLU HG2 H -31.552 -33.124 1.705 1.00 . C C . 3 GLU HG2 1 1 6 64335 3 1 3 GLU HG3 H -32.727 -33.729 0.536 1.00 . C C . 3 GLU HG3 1 1 6 64336 3 1 3 GLU N N -31.299 -33.155 -1.720 1.00 . C C . 3 GLU N 1 1 6 64337 3 1 3 GLU O O -29.239 -35.127 -2.251 1.00 . C C . 3 GLU O 1 1 6 64338 3 1 3 GLU OE1 O -33.440 -35.683 1.986 1.00 . C C . 3 GLU OE1 1 1 6 64339 3 1 3 GLU OE2 O -31.692 -35.239 3.234 1.00 . C C . 3 GLU OE2 1 1 6 64340 3 1 4 GLN C C -25.394 -33.586 -1.190 1.00 . C C . 4 GLN C 1 1 6 64341 3 1 4 GLN CA C -26.615 -34.006 -2.030 1.00 . C C . 4 GLN CA 1 1 6 64342 3 1 4 GLN CB C -26.468 -33.485 -3.505 1.00 . C C . 4 GLN CB 1 1 6 64343 3 1 4 GLN CD C -26.542 -35.722 -4.841 1.00 . C C . 4 GLN CD 1 1 6 64344 3 1 4 GLN CG C -27.176 -34.338 -4.592 1.00 . C C . 4 GLN CG 1 1 6 64345 3 1 4 GLN H H -27.811 -32.725 -0.837 1.00 . C C . 4 GLN H 1 1 6 64346 3 1 4 GLN HA H -26.657 -35.093 -2.045 1.00 . C C . 4 GLN HA 1 1 6 64347 3 1 4 GLN HB2 H -26.873 -32.481 -3.556 1.00 . C C . 4 GLN HB2 1 1 6 64348 3 1 4 GLN HB3 H -25.415 -33.435 -3.762 1.00 . C C . 4 GLN HB3 1 1 6 64349 3 1 4 GLN HE21 H -27.213 -35.723 -6.710 1.00 . C C . 4 GLN HE21 1 1 6 64350 3 1 4 GLN HE22 H -26.310 -37.116 -6.235 1.00 . C C . 4 GLN HE22 1 1 6 64351 3 1 4 GLN HG2 H -28.206 -34.494 -4.293 1.00 . C C . 4 GLN HG2 1 1 6 64352 3 1 4 GLN HG3 H -27.163 -33.783 -5.522 1.00 . C C . 4 GLN HG3 1 1 6 64353 3 1 4 GLN N N -27.861 -33.525 -1.400 1.00 . C C . 4 GLN N 1 1 6 64354 3 1 4 GLN NE2 N -26.707 -36.241 -6.048 1.00 . C C . 4 GLN NE2 1 1 6 64355 3 1 4 GLN O O -25.293 -32.431 -0.753 1.00 . C C . 4 GLN O 1 1 6 64356 3 1 4 GLN OE1 O -25.936 -36.339 -3.960 1.00 . C C . 4 GLN OE1 1 1 6 64357 3 1 5 ASN C C -22.104 -34.873 -1.271 1.00 . C C . 5 ASN C 1 1 6 64358 3 1 5 ASN CA C -23.184 -34.334 -0.321 1.00 . C C . 5 ASN CA 1 1 6 64359 3 1 5 ASN CB C -23.130 -35.036 1.071 1.00 . C C . 5 ASN CB 1 1 6 64360 3 1 5 ASN CG C -21.805 -34.827 1.831 1.00 . C C . 5 ASN CG 1 1 6 64361 3 1 5 ASN H H -24.706 -35.459 -1.255 1.00 . C C . 5 ASN H 1 1 6 64362 3 1 5 ASN HA H -23.028 -33.262 -0.186 1.00 . C C . 5 ASN HA 1 1 6 64363 3 1 5 ASN HB2 H -23.930 -34.650 1.692 1.00 . C C . 5 ASN HB2 1 1 6 64364 3 1 5 ASN HB3 H -23.285 -36.102 0.932 1.00 . C C . 5 ASN HB3 1 1 6 64365 3 1 5 ASN HD21 H -21.958 -36.624 2.672 1.00 . C C . 5 ASN HD21 1 1 6 64366 3 1 5 ASN HD22 H -20.551 -35.711 3.094 1.00 . C C . 5 ASN HD22 1 1 6 64367 3 1 5 ASN N N -24.486 -34.549 -0.966 1.00 . C C . 5 ASN N 1 1 6 64368 3 1 5 ASN ND2 N -21.400 -35.817 2.613 1.00 . C C . 5 ASN ND2 1 1 6 64369 3 1 5 ASN O O -21.676 -36.029 -1.169 1.00 . C C . 5 ASN O 1 1 6 64370 3 1 5 ASN OD1 O -21.150 -33.787 1.712 1.00 . C C . 5 ASN OD1 1 1 6 64371 3 1 6 ASN C C -19.359 -33.950 -2.770 1.00 . C C . 6 ASN C 1 1 6 64372 3 1 6 ASN CA C -20.736 -34.392 -3.277 1.00 . C C . 6 ASN CA 1 1 6 64373 3 1 6 ASN CB C -21.075 -33.715 -4.631 1.00 . C C . 6 ASN CB 1 1 6 64374 3 1 6 ASN CG C -22.485 -34.057 -5.125 1.00 . C C . 6 ASN CG 1 1 6 64375 3 1 6 ASN H H -22.188 -33.177 -2.319 1.00 . C C . 6 ASN H 1 1 6 64376 3 1 6 ASN HA H -20.734 -35.474 -3.414 1.00 . C C . 6 ASN HA 1 1 6 64377 3 1 6 ASN HB2 H -21.003 -32.637 -4.521 1.00 . C C . 6 ASN HB2 1 1 6 64378 3 1 6 ASN HB3 H -20.358 -34.035 -5.380 1.00 . C C . 6 ASN HB3 1 1 6 64379 3 1 6 ASN HD21 H -21.844 -35.649 -6.133 1.00 . C C . 6 ASN HD21 1 1 6 64380 3 1 6 ASN HD22 H -23.542 -35.333 -6.216 1.00 . C C . 6 ASN HD22 1 1 6 64381 3 1 6 ASN N N -21.749 -34.048 -2.264 1.00 . C C . 6 ASN N 1 1 6 64382 3 1 6 ASN ND2 N -22.635 -35.120 -5.902 1.00 . C C . 6 ASN ND2 1 1 6 64383 3 1 6 ASN O O -18.460 -34.773 -2.561 1.00 . C C . 6 ASN O 1 1 6 64384 3 1 6 ASN OD1 O -23.443 -33.369 -4.791 1.00 . C C . 6 ASN OD1 1 1 6 64385 3 1 7 THR C C -18.123 -31.643 -0.578 1.00 . C C . 7 THR C 1 1 6 64386 3 1 7 THR CA C -17.987 -32.003 -2.067 1.00 . C C . 7 THR CA 1 1 6 64387 3 1 7 THR CB C -17.683 -30.707 -2.899 1.00 . C C . 7 THR CB 1 1 6 64388 3 1 7 THR CG2 C -17.436 -31.027 -4.386 1.00 . C C . 7 THR CG2 1 1 6 64389 3 1 7 THR H H -19.994 -32.052 -2.711 1.00 . C C . 7 THR H 1 1 6 64390 3 1 7 THR HA H -17.158 -32.700 -2.199 1.00 . C C . 7 THR HA 1 1 6 64391 3 1 7 THR HB H -16.793 -30.233 -2.498 1.00 . C C . 7 THR HB 1 1 6 64392 3 1 7 THR HG1 H -18.737 -29.326 -1.944 1.00 . C C . 7 THR HG1 1 1 6 64393 3 1 7 THR HG21 H -16.599 -31.707 -4.477 1.00 . C C . 7 THR HG21 1 1 6 64394 3 1 7 THR HG22 H -17.215 -30.117 -4.926 1.00 . C C . 7 THR HG22 1 1 6 64395 3 1 7 THR HG23 H -18.319 -31.490 -4.810 1.00 . C C . 7 THR HG23 1 1 6 64396 3 1 7 THR N N -19.223 -32.632 -2.547 1.00 . C C . 7 THR N 1 1 6 64397 3 1 7 THR O O -19.110 -31.005 -0.186 1.00 . C C . 7 THR O 1 1 6 64398 3 1 7 THR OG1 O -18.783 -29.784 -2.795 1.00 . C C . 7 THR OG1 1 1 6 64399 3 1 8 GLU C C -16.080 -30.501 1.835 1.00 . C C . 8 GLU C 1 1 6 64400 3 1 8 GLU CA C -17.081 -31.665 1.672 1.00 . C C . 8 GLU CA 1 1 6 64401 3 1 8 GLU CB C -16.712 -32.856 2.603 1.00 . C C . 8 GLU CB 1 1 6 64402 3 1 8 GLU CD C -14.858 -34.463 3.367 1.00 . C C . 8 GLU CD 1 1 6 64403 3 1 8 GLU CG C -15.448 -33.653 2.204 1.00 . C C . 8 GLU CG 1 1 6 64404 3 1 8 GLU H H -16.488 -32.705 -0.088 1.00 . C C . 8 GLU H 1 1 6 64405 3 1 8 GLU HA H -18.067 -31.304 1.965 1.00 . C C . 8 GLU HA 1 1 6 64406 3 1 8 GLU HB2 H -16.566 -32.470 3.606 1.00 . C C . 8 GLU HB2 1 1 6 64407 3 1 8 GLU HB3 H -17.552 -33.546 2.628 1.00 . C C . 8 GLU HB3 1 1 6 64408 3 1 8 GLU HG2 H -15.705 -34.334 1.400 1.00 . C C . 8 GLU HG2 1 1 6 64409 3 1 8 GLU HG3 H -14.695 -32.960 1.835 1.00 . C C . 8 GLU HG3 1 1 6 64410 3 1 8 GLU N N -17.157 -32.081 0.255 1.00 . C C . 8 GLU N 1 1 6 64411 3 1 8 GLU O O -16.425 -29.465 2.413 1.00 . C C . 8 GLU O 1 1 6 64412 3 1 8 GLU OE1 O -15.360 -35.569 3.651 1.00 . C C . 8 GLU OE1 1 1 6 64413 3 1 8 GLU OE2 O -13.898 -33.981 4.010 1.00 . C C . 8 GLU OE2 1 1 6 64414 3 1 9 MET C C -13.222 -29.427 2.759 1.00 . C C . 9 MET C 1 1 6 64415 3 1 9 MET CA C -13.733 -29.730 1.328 1.00 . C C . 9 MET CA 1 1 6 64416 3 1 9 MET CB C -14.068 -28.403 0.578 1.00 . C C . 9 MET CB 1 1 6 64417 3 1 9 MET CE C -14.486 -25.131 0.545 1.00 . C C . 9 MET CE 1 1 6 64418 3 1 9 MET CG C -12.874 -27.427 0.459 1.00 . C C . 9 MET CG 1 1 6 64419 3 1 9 MET H H -14.702 -31.543 0.829 1.00 . C C . 9 MET H 1 1 6 64420 3 1 9 MET HA H -12.928 -30.218 0.785 1.00 . C C . 9 MET HA 1 1 6 64421 3 1 9 MET HB2 H -14.409 -28.643 -0.421 1.00 . C C . 9 MET HB2 1 1 6 64422 3 1 9 MET HB3 H -14.872 -27.896 1.102 1.00 . C C . 9 MET HB3 1 1 6 64423 3 1 9 MET HE1 H -15.352 -25.771 0.641 1.00 . C C . 9 MET HE1 1 1 6 64424 3 1 9 MET HE2 H -14.779 -24.197 0.090 1.00 . C C . 9 MET HE2 1 1 6 64425 3 1 9 MET HE3 H -14.069 -24.939 1.524 1.00 . C C . 9 MET HE3 1 1 6 64426 3 1 9 MET HG2 H -12.563 -27.129 1.452 1.00 . C C . 9 MET HG2 1 1 6 64427 3 1 9 MET HG3 H -12.051 -27.939 -0.027 1.00 . C C . 9 MET HG3 1 1 6 64428 3 1 9 MET N N -14.858 -30.696 1.292 1.00 . C C . 9 MET N 1 1 6 64429 3 1 9 MET O O -13.992 -29.096 3.664 1.00 . C C . 9 MET O 1 1 6 64430 3 1 9 MET SD S -13.254 -25.933 -0.490 1.00 . C C . 9 MET SD 1 1 6 64431 3 1 10 THR C C -10.126 -28.068 3.636 1.00 . C C . 10 THR C 1 1 6 64432 3 1 10 THR CA C -11.181 -29.076 4.116 1.00 . C C . 10 THR CA 1 1 6 64433 3 1 10 THR CB C -10.512 -30.243 4.909 1.00 . C C . 10 THR CB 1 1 6 64434 3 1 10 THR CG2 C -9.894 -29.747 6.232 1.00 . C C . 10 THR CG2 1 1 6 64435 3 1 10 THR H H -11.388 -30.002 2.241 1.00 . C C . 10 THR H 1 1 6 64436 3 1 10 THR HA H -11.884 -28.567 4.778 1.00 . C C . 10 THR HA 1 1 6 64437 3 1 10 THR HB H -9.722 -30.676 4.298 1.00 . C C . 10 THR HB 1 1 6 64438 3 1 10 THR HG1 H -12.373 -30.893 5.101 1.00 . C C . 10 THR HG1 1 1 6 64439 3 1 10 THR HG21 H -10.670 -29.341 6.870 1.00 . C C . 10 THR HG21 1 1 6 64440 3 1 10 THR HG22 H -9.160 -28.976 6.028 1.00 . C C . 10 THR HG22 1 1 6 64441 3 1 10 THR HG23 H -9.412 -30.565 6.734 1.00 . C C . 10 THR HG23 1 1 6 64442 3 1 10 THR N N -11.903 -29.559 2.938 1.00 . C C . 10 THR N 1 1 6 64443 3 1 10 THR O O -9.035 -28.446 3.182 1.00 . C C . 10 THR O 1 1 6 64444 3 1 10 THR OG1 O -11.486 -31.264 5.184 1.00 . C C . 10 THR OG1 1 1 6 64445 3 1 11 PHE C C -8.988 -25.050 4.480 1.00 . C C . 11 PHE C 1 1 6 64446 3 1 11 PHE CA C -9.652 -25.666 3.240 1.00 . C C . 11 PHE CA 1 1 6 64447 3 1 11 PHE CB C -10.508 -24.610 2.477 1.00 . C C . 11 PHE CB 1 1 6 64448 3 1 11 PHE CD1 C -8.920 -23.722 0.697 1.00 . C C . 11 PHE CD1 1 1 6 64449 3 1 11 PHE CD2 C -9.706 -22.176 2.356 1.00 . C C . 11 PHE CD2 1 1 6 64450 3 1 11 PHE CE1 C -8.178 -22.712 0.113 1.00 . C C . 11 PHE CE1 1 1 6 64451 3 1 11 PHE CE2 C -8.964 -21.172 1.766 1.00 . C C . 11 PHE CE2 1 1 6 64452 3 1 11 PHE CG C -9.697 -23.478 1.834 1.00 . C C . 11 PHE CG 1 1 6 64453 3 1 11 PHE CZ C -8.203 -21.438 0.645 1.00 . C C . 11 PHE CZ 1 1 6 64454 3 1 11 PHE H H -11.398 -26.584 4.014 1.00 . C C . 11 PHE H 1 1 6 64455 3 1 11 PHE HA H -8.878 -26.048 2.575 1.00 . C C . 11 PHE HA 1 1 6 64456 3 1 11 PHE HB2 H -11.058 -25.109 1.685 1.00 . C C . 11 PHE HB2 1 1 6 64457 3 1 11 PHE HB3 H -11.223 -24.170 3.164 1.00 . C C . 11 PHE HB3 1 1 6 64458 3 1 11 PHE HD1 H -8.893 -24.716 0.270 1.00 . C C . 11 PHE HD1 1 1 6 64459 3 1 11 PHE HD2 H -10.299 -21.952 3.237 1.00 . C C . 11 PHE HD2 1 1 6 64460 3 1 11 PHE HE1 H -7.581 -22.916 -0.769 1.00 . C C . 11 PHE HE1 1 1 6 64461 3 1 11 PHE HE2 H -8.981 -20.171 2.182 1.00 . C C . 11 PHE HE2 1 1 6 64462 3 1 11 PHE HZ H -7.619 -20.646 0.187 1.00 . C C . 11 PHE HZ 1 1 6 64463 3 1 11 PHE N N -10.509 -26.789 3.665 1.00 . C C . 11 PHE N 1 1 6 64464 3 1 11 PHE O O -9.496 -25.230 5.600 1.00 . C C . 11 PHE O 1 1 6 64465 3 1 12 GLN C C -6.010 -22.753 4.740 1.00 . C C . 12 GLN C 1 1 6 64466 3 1 12 GLN CA C -7.144 -23.616 5.346 1.00 . C C . 12 GLN CA 1 1 6 64467 3 1 12 GLN CB C -6.619 -24.600 6.438 1.00 . C C . 12 GLN CB 1 1 6 64468 3 1 12 GLN CD C -5.555 -26.902 6.918 1.00 . C C . 12 GLN CD 1 1 6 64469 3 1 12 GLN CG C -5.674 -25.718 5.943 1.00 . C C . 12 GLN CG 1 1 6 64470 3 1 12 GLN H H -7.451 -24.349 3.382 1.00 . C C . 12 GLN H 1 1 6 64471 3 1 12 GLN HA H -7.875 -22.947 5.802 1.00 . C C . 12 GLN HA 1 1 6 64472 3 1 12 GLN HB2 H -6.097 -24.030 7.198 1.00 . C C . 12 GLN HB2 1 1 6 64473 3 1 12 GLN HB3 H -7.481 -25.070 6.906 1.00 . C C . 12 GLN HB3 1 1 6 64474 3 1 12 GLN HE21 H -3.635 -27.154 6.482 1.00 . C C . 12 GLN HE21 1 1 6 64475 3 1 12 GLN HE22 H -4.291 -28.234 7.656 1.00 . C C . 12 GLN HE22 1 1 6 64476 3 1 12 GLN HG2 H -6.048 -26.102 4.999 1.00 . C C . 12 GLN HG2 1 1 6 64477 3 1 12 GLN HG3 H -4.688 -25.296 5.781 1.00 . C C . 12 GLN HG3 1 1 6 64478 3 1 12 GLN N N -7.845 -24.355 4.280 1.00 . C C . 12 GLN N 1 1 6 64479 3 1 12 GLN NE2 N -4.376 -27.492 7.026 1.00 . C C . 12 GLN NE2 1 1 6 64480 3 1 12 GLN O O -5.196 -23.244 3.940 1.00 . C C . 12 GLN O 1 1 6 64481 3 1 12 GLN OE1 O -6.518 -27.269 7.590 1.00 . C C . 12 GLN OE1 1 1 6 64482 3 1 13 ILE C C -3.787 -20.452 5.610 1.00 . C C . 13 ILE C 1 1 6 64483 3 1 13 ILE CA C -4.982 -20.477 4.633 1.00 . C C . 13 ILE CA 1 1 6 64484 3 1 13 ILE CB C -5.566 -18.999 4.402 1.00 . C C . 13 ILE CB 1 1 6 64485 3 1 13 ILE CD1 C -7.475 -18.873 6.228 1.00 . C C . 13 ILE CD1 1 1 6 64486 3 1 13 ILE CG1 C -6.158 -18.308 5.698 1.00 . C C . 13 ILE CG1 1 1 6 64487 3 1 13 ILE CG2 C -6.624 -18.992 3.273 1.00 . C C . 13 ILE CG2 1 1 6 64488 3 1 13 ILE H H -6.666 -21.147 5.743 1.00 . C C . 13 ILE H 1 1 6 64489 3 1 13 ILE HA H -4.616 -20.835 3.667 1.00 . C C . 13 ILE HA 1 1 6 64490 3 1 13 ILE HB H -4.733 -18.391 4.047 1.00 . C C . 13 ILE HB 1 1 6 64491 3 1 13 ILE HD11 H -7.765 -18.331 7.116 1.00 . C C . 13 ILE HD11 1 1 6 64492 3 1 13 ILE HD12 H -7.348 -19.918 6.472 1.00 . C C . 13 ILE HD12 1 1 6 64493 3 1 13 ILE HD13 H -8.243 -18.770 5.476 1.00 . C C . 13 ILE HD13 1 1 6 64494 3 1 13 ILE HG12 H -5.436 -18.389 6.498 1.00 . C C . 13 ILE HG12 1 1 6 64495 3 1 13 ILE HG13 H -6.317 -17.256 5.492 1.00 . C C . 13 ILE HG13 1 1 6 64496 3 1 13 ILE HG21 H -7.464 -19.614 3.553 1.00 . C C . 13 ILE HG21 1 1 6 64497 3 1 13 ILE HG22 H -6.191 -19.380 2.357 1.00 . C C . 13 ILE HG22 1 1 6 64498 3 1 13 ILE HG23 H -6.970 -17.981 3.096 1.00 . C C . 13 ILE HG23 1 1 6 64499 3 1 13 ILE N N -5.992 -21.452 5.108 1.00 . C C . 13 ILE N 1 1 6 64500 3 1 13 ILE O O -3.902 -19.972 6.742 1.00 . C C . 13 ILE O 1 1 6 64501 3 1 14 GLN C C -0.750 -19.717 6.137 1.00 . C C . 14 GLN C 1 1 6 64502 3 1 14 GLN CA C -1.449 -21.089 6.049 1.00 . C C . 14 GLN CA 1 1 6 64503 3 1 14 GLN CB C -0.460 -22.167 5.533 1.00 . C C . 14 GLN CB 1 1 6 64504 3 1 14 GLN CD C -1.548 -24.208 6.717 1.00 . C C . 14 GLN CD 1 1 6 64505 3 1 14 GLN CG C -1.051 -23.592 5.396 1.00 . C C . 14 GLN CG 1 1 6 64506 3 1 14 GLN H H -2.597 -21.373 4.273 1.00 . C C . 14 GLN H 1 1 6 64507 3 1 14 GLN HA H -1.781 -21.378 7.046 1.00 . C C . 14 GLN HA 1 1 6 64508 3 1 14 GLN HB2 H -0.094 -21.860 4.560 1.00 . C C . 14 GLN HB2 1 1 6 64509 3 1 14 GLN HB3 H 0.384 -22.217 6.215 1.00 . C C . 14 GLN HB3 1 1 6 64510 3 1 14 GLN HE21 H -2.870 -25.318 5.742 1.00 . C C . 14 GLN HE21 1 1 6 64511 3 1 14 GLN HE22 H -2.852 -25.500 7.462 1.00 . C C . 14 GLN HE22 1 1 6 64512 3 1 14 GLN HG2 H -1.882 -23.553 4.702 1.00 . C C . 14 GLN HG2 1 1 6 64513 3 1 14 GLN HG3 H -0.287 -24.245 4.985 1.00 . C C . 14 GLN HG3 1 1 6 64514 3 1 14 GLN N N -2.640 -21.010 5.184 1.00 . C C . 14 GLN N 1 1 6 64515 3 1 14 GLN NE2 N -2.522 -25.096 6.631 1.00 . C C . 14 GLN NE2 1 1 6 64516 3 1 14 GLN O O -0.563 -19.187 7.235 1.00 . C C . 14 GLN O 1 1 6 64517 3 1 14 GLN OE1 O -1.041 -23.913 7.798 1.00 . C C . 14 GLN OE1 1 1 6 64518 3 1 15 ARG C C 0.204 -17.215 3.515 1.00 . C C . 15 ARG C 1 1 6 64519 3 1 15 ARG CA C 0.296 -17.820 4.927 1.00 . C C . 15 ARG CA 1 1 6 64520 3 1 15 ARG CB C 1.786 -18.035 5.350 1.00 . C C . 15 ARG CB 1 1 6 64521 3 1 15 ARG CD C 3.956 -17.067 6.314 1.00 . C C . 15 ARG CD 1 1 6 64522 3 1 15 ARG CG C 2.592 -16.744 5.662 1.00 . C C . 15 ARG CG 1 1 6 64523 3 1 15 ARG CZ C 5.817 -15.891 7.523 1.00 . C C . 15 ARG CZ 1 1 6 64524 3 1 15 ARG H H -0.700 -19.532 4.128 1.00 . C C . 15 ARG H 1 1 6 64525 3 1 15 ARG HA H -0.177 -17.144 5.636 1.00 . C C . 15 ARG HA 1 1 6 64526 3 1 15 ARG HB2 H 1.795 -18.655 6.241 1.00 . C C . 15 ARG HB2 1 1 6 64527 3 1 15 ARG HB3 H 2.299 -18.575 4.559 1.00 . C C . 15 ARG HB3 1 1 6 64528 3 1 15 ARG HD2 H 3.785 -17.690 7.187 1.00 . C C . 15 ARG HD2 1 1 6 64529 3 1 15 ARG HD3 H 4.558 -17.621 5.600 1.00 . C C . 15 ARG HD3 1 1 6 64530 3 1 15 ARG HE H 4.405 -14.998 6.393 1.00 . C C . 15 ARG HE 1 1 6 64531 3 1 15 ARG HG2 H 2.761 -16.199 4.740 1.00 . C C . 15 ARG HG2 1 1 6 64532 3 1 15 ARG HG3 H 2.016 -16.126 6.341 1.00 . C C . 15 ARG HG3 1 1 6 64533 3 1 15 ARG HH11 H 5.849 -17.906 7.772 1.00 . C C . 15 ARG HH11 1 1 6 64534 3 1 15 ARG HH12 H 7.113 -17.041 8.575 1.00 . C C . 15 ARG HH12 1 1 6 64535 3 1 15 ARG HH21 H 6.147 -13.894 7.408 1.00 . C C . 15 ARG HH21 1 1 6 64536 3 1 15 ARG HH22 H 7.290 -14.779 8.373 1.00 . C C . 15 ARG HH22 1 1 6 64537 3 1 15 ARG N N -0.436 -19.108 4.975 1.00 . C C . 15 ARG N 1 1 6 64538 3 1 15 ARG NE N 4.717 -15.869 6.733 1.00 . C C . 15 ARG NE 1 1 6 64539 3 1 15 ARG NH1 N 6.296 -17.040 7.997 1.00 . C C . 15 ARG NH1 1 1 6 64540 3 1 15 ARG NH2 N 6.466 -14.764 7.791 1.00 . C C . 15 ARG NH2 1 1 6 64541 3 1 15 ARG O O 0.508 -17.889 2.533 1.00 . C C . 15 ARG O 1 1 6 64542 3 1 16 ILE C C 0.791 -14.147 2.110 1.00 . C C . 16 ILE C 1 1 6 64543 3 1 16 ILE CA C -0.347 -15.185 2.170 1.00 . C C . 16 ILE CA 1 1 6 64544 3 1 16 ILE CB C -1.750 -14.468 2.111 1.00 . C C . 16 ILE CB 1 1 6 64545 3 1 16 ILE CD1 C -4.307 -14.902 2.267 1.00 . C C . 16 ILE CD1 1 1 6 64546 3 1 16 ILE CG1 C -2.914 -15.512 2.223 1.00 . C C . 16 ILE CG1 1 1 6 64547 3 1 16 ILE CG2 C -1.896 -13.606 0.834 1.00 . C C . 16 ILE CG2 1 1 6 64548 3 1 16 ILE H H -0.408 -15.471 4.271 1.00 . C C . 16 ILE H 1 1 6 64549 3 1 16 ILE HA H -0.264 -15.874 1.325 1.00 . C C . 16 ILE HA 1 1 6 64550 3 1 16 ILE HB H -1.811 -13.795 2.965 1.00 . C C . 16 ILE HB 1 1 6 64551 3 1 16 ILE HD11 H -5.032 -15.670 2.468 1.00 . C C . 16 ILE HD11 1 1 6 64552 3 1 16 ILE HD12 H -4.531 -14.441 1.315 1.00 . C C . 16 ILE HD12 1 1 6 64553 3 1 16 ILE HD13 H -4.354 -14.154 3.046 1.00 . C C . 16 ILE HD13 1 1 6 64554 3 1 16 ILE HG12 H -2.882 -16.176 1.371 1.00 . C C . 16 ILE HG12 1 1 6 64555 3 1 16 ILE HG13 H -2.786 -16.095 3.127 1.00 . C C . 16 ILE HG13 1 1 6 64556 3 1 16 ILE HG21 H -1.776 -14.229 -0.043 1.00 . C C . 16 ILE HG21 1 1 6 64557 3 1 16 ILE HG22 H -1.139 -12.832 0.824 1.00 . C C . 16 ILE HG22 1 1 6 64558 3 1 16 ILE HG23 H -2.875 -13.143 0.808 1.00 . C C . 16 ILE HG23 1 1 6 64559 3 1 16 ILE N N -0.205 -15.942 3.436 1.00 . C C . 16 ILE N 1 1 6 64560 3 1 16 ILE O O 1.219 -13.670 3.150 1.00 . C C . 16 ILE O 1 1 6 64561 3 1 17 TYR C C 2.779 -12.723 -0.748 1.00 . C C . 17 TYR C 1 1 6 64562 3 1 17 TYR CA C 2.470 -12.936 0.731 1.00 . C C . 17 TYR CA 1 1 6 64563 3 1 17 TYR CB C 3.741 -13.499 1.447 1.00 . C C . 17 TYR CB 1 1 6 64564 3 1 17 TYR CD1 C 3.517 -16.064 1.469 1.00 . C C . 17 TYR CD1 1 1 6 64565 3 1 17 TYR CD2 C 5.221 -15.097 0.095 1.00 . C C . 17 TYR CD2 1 1 6 64566 3 1 17 TYR CE1 C 3.909 -17.327 1.070 1.00 . C C . 17 TYR CE1 1 1 6 64567 3 1 17 TYR CE2 C 5.598 -16.360 -0.295 1.00 . C C . 17 TYR CE2 1 1 6 64568 3 1 17 TYR CG C 4.166 -14.909 0.990 1.00 . C C . 17 TYR CG 1 1 6 64569 3 1 17 TYR CZ C 4.953 -17.460 0.189 1.00 . C C . 17 TYR CZ 1 1 6 64570 3 1 17 TYR H H 0.907 -14.241 0.100 1.00 . C C . 17 TYR H 1 1 6 64571 3 1 17 TYR HA H 2.214 -11.967 1.166 1.00 . C C . 17 TYR HA 1 1 6 64572 3 1 17 TYR HB2 H 4.574 -12.822 1.286 1.00 . C C . 17 TYR HB2 1 1 6 64573 3 1 17 TYR HB3 H 3.547 -13.544 2.515 1.00 . C C . 17 TYR HB3 1 1 6 64574 3 1 17 TYR HD1 H 2.698 -15.959 2.168 1.00 . C C . 17 TYR HD1 1 1 6 64575 3 1 17 TYR HD2 H 5.745 -14.234 -0.297 1.00 . C C . 17 TYR HD2 1 1 6 64576 3 1 17 TYR HE1 H 3.394 -18.205 1.449 1.00 . C C . 17 TYR HE1 1 1 6 64577 3 1 17 TYR HE2 H 6.412 -16.489 -0.986 1.00 . C C . 17 TYR HE2 1 1 6 64578 3 1 17 TYR HH H 4.645 -19.177 -0.622 1.00 . C C . 17 TYR HH 1 1 6 64579 3 1 17 TYR N N 1.309 -13.842 0.904 1.00 . C C . 17 TYR N 1 1 6 64580 3 1 17 TYR O O 2.349 -13.487 -1.613 1.00 . C C . 17 TYR O 1 1 6 64581 3 1 17 TYR OH O 5.374 -18.702 -0.212 1.00 . C C . 17 TYR OH 1 1 6 64582 3 1 18 THR C C 5.377 -12.212 -2.544 1.00 . C C . 18 THR C 1 1 6 64583 3 1 18 THR CA C 4.081 -11.405 -2.341 1.00 . C C . 18 THR CA 1 1 6 64584 3 1 18 THR CB C 4.329 -9.870 -2.488 1.00 . C C . 18 THR CB 1 1 6 64585 3 1 18 THR CG2 C 3.004 -9.081 -2.430 1.00 . C C . 18 THR CG2 1 1 6 64586 3 1 18 THR H H 3.800 -11.080 -0.284 1.00 . C C . 18 THR H 1 1 6 64587 3 1 18 THR HA H 3.343 -11.707 -3.084 1.00 . C C . 18 THR HA 1 1 6 64588 3 1 18 THR HB H 4.801 -9.681 -3.446 1.00 . C C . 18 THR HB 1 1 6 64589 3 1 18 THR HG1 H 6.105 -9.371 -1.777 1.00 . C C . 18 THR HG1 1 1 6 64590 3 1 18 THR HG21 H 3.202 -8.039 -2.259 1.00 . C C . 18 THR HG21 1 1 6 64591 3 1 18 THR HG22 H 2.385 -9.454 -1.623 1.00 . C C . 18 THR HG22 1 1 6 64592 3 1 18 THR HG23 H 2.469 -9.192 -3.366 1.00 . C C . 18 THR HG23 1 1 6 64593 3 1 18 THR N N 3.556 -11.684 -1.016 1.00 . C C . 18 THR N 1 1 6 64594 3 1 18 THR O O 6.326 -12.068 -1.769 1.00 . C C . 18 THR O 1 1 6 64595 3 1 18 THR OG1 O 5.203 -9.400 -1.446 1.00 . C C . 18 THR OG1 1 1 6 64596 3 1 19 LYS C C 7.516 -12.848 -4.657 1.00 . C C . 19 LYS C 1 1 6 64597 3 1 19 LYS CA C 6.583 -13.842 -3.964 1.00 . C C . 19 LYS CA 1 1 6 64598 3 1 19 LYS CB C 6.254 -14.962 -4.985 1.00 . C C . 19 LYS CB 1 1 6 64599 3 1 19 LYS CD C 5.875 -17.144 -3.678 1.00 . C C . 19 LYS CD 1 1 6 64600 3 1 19 LYS CE C 6.912 -17.953 -4.476 1.00 . C C . 19 LYS CE 1 1 6 64601 3 1 19 LYS CG C 5.235 -16.026 -4.521 1.00 . C C . 19 LYS CG 1 1 6 64602 3 1 19 LYS H H 4.518 -13.317 -3.982 1.00 . C C . 19 LYS H 1 1 6 64603 3 1 19 LYS HA H 7.071 -14.268 -3.092 1.00 . C C . 19 LYS HA 1 1 6 64604 3 1 19 LYS HB2 H 5.874 -14.506 -5.899 1.00 . C C . 19 LYS HB2 1 1 6 64605 3 1 19 LYS HB3 H 7.190 -15.466 -5.219 1.00 . C C . 19 LYS HB3 1 1 6 64606 3 1 19 LYS HD2 H 6.361 -16.702 -2.815 1.00 . C C . 19 LYS HD2 1 1 6 64607 3 1 19 LYS HD3 H 5.094 -17.816 -3.336 1.00 . C C . 19 LYS HD3 1 1 6 64608 3 1 19 LYS HE2 H 6.425 -18.415 -5.328 1.00 . C C . 19 LYS HE2 1 1 6 64609 3 1 19 LYS HE3 H 7.690 -17.287 -4.827 1.00 . C C . 19 LYS HE3 1 1 6 64610 3 1 19 LYS HG2 H 4.465 -15.540 -3.928 1.00 . C C . 19 LYS HG2 1 1 6 64611 3 1 19 LYS HG3 H 4.767 -16.473 -5.395 1.00 . C C . 19 LYS HG3 1 1 6 64612 3 1 19 LYS HZ1 H 8.461 -18.719 -3.315 1.00 . C C . 19 LYS HZ1 1 1 6 64613 3 1 19 LYS HZ2 H 7.621 -19.882 -4.213 1.00 . C C . 19 LYS HZ2 1 1 6 64614 3 1 19 LYS HZ3 H 6.926 -19.221 -2.830 1.00 . C C . 19 LYS HZ3 1 1 6 64615 3 1 19 LYS N N 5.366 -13.128 -3.530 1.00 . C C . 19 LYS N 1 1 6 64616 3 1 19 LYS NZ N 7.527 -19.013 -3.654 1.00 . C C . 19 LYS NZ 1 1 6 64617 3 1 19 LYS O O 8.729 -12.850 -4.458 1.00 . C C . 19 LYS O 1 1 6 64618 3 1 20 ASP C C 6.724 -9.792 -6.470 1.00 . C C . 20 ASP C 1 1 6 64619 3 1 20 ASP CA C 7.592 -11.037 -6.324 1.00 . C C . 20 ASP CA 1 1 6 64620 3 1 20 ASP CB C 7.906 -11.641 -7.718 1.00 . C C . 20 ASP CB 1 1 6 64621 3 1 20 ASP CG C 8.822 -10.754 -8.584 1.00 . C C . 20 ASP CG 1 1 6 64622 3 1 20 ASP H H 5.916 -12.040 -5.543 1.00 . C C . 20 ASP H 1 1 6 64623 3 1 20 ASP HA H 8.527 -10.768 -5.836 1.00 . C C . 20 ASP HA 1 1 6 64624 3 1 20 ASP HB2 H 8.385 -12.607 -7.583 1.00 . C C . 20 ASP HB2 1 1 6 64625 3 1 20 ASP HB3 H 6.973 -11.808 -8.256 1.00 . C C . 20 ASP HB3 1 1 6 64626 3 1 20 ASP N N 6.896 -12.010 -5.494 1.00 . C C . 20 ASP N 1 1 6 64627 3 1 20 ASP O O 5.495 -9.880 -6.567 1.00 . C C . 20 ASP O 1 1 6 64628 3 1 20 ASP OD1 O 8.311 -9.874 -9.313 1.00 . C C . 20 ASP OD1 1 1 6 64629 3 1 20 ASP OD2 O 10.059 -10.946 -8.540 1.00 . C C . 20 ASP OD2 1 1 6 64630 3 1 21 ILE C C 7.754 -6.697 -7.789 1.00 . C C . 21 ILE C 1 1 6 64631 3 1 21 ILE CA C 6.812 -7.342 -6.781 1.00 . C C . 21 ILE CA 1 1 6 64632 3 1 21 ILE CB C 6.694 -6.406 -5.527 1.00 . C C . 21 ILE CB 1 1 6 64633 3 1 21 ILE CD1 C 5.782 -6.331 -3.107 1.00 . C C . 21 ILE CD1 1 1 6 64634 3 1 21 ILE CG1 C 5.789 -7.058 -4.437 1.00 . C C . 21 ILE CG1 1 1 6 64635 3 1 21 ILE CG2 C 6.179 -4.999 -5.924 1.00 . C C . 21 ILE CG2 1 1 6 64636 3 1 21 ILE H H 8.327 -8.664 -6.193 1.00 . C C . 21 ILE H 1 1 6 64637 3 1 21 ILE HA H 5.823 -7.475 -7.227 1.00 . C C . 21 ILE HA 1 1 6 64638 3 1 21 ILE HB H 7.689 -6.282 -5.116 1.00 . C C . 21 ILE HB 1 1 6 64639 3 1 21 ILE HD11 H 5.450 -5.318 -3.248 1.00 . C C . 21 ILE HD11 1 1 6 64640 3 1 21 ILE HD12 H 6.774 -6.325 -2.693 1.00 . C C . 21 ILE HD12 1 1 6 64641 3 1 21 ILE HD13 H 5.111 -6.836 -2.425 1.00 . C C . 21 ILE HD13 1 1 6 64642 3 1 21 ILE HG12 H 4.769 -7.091 -4.792 1.00 . C C . 21 ILE HG12 1 1 6 64643 3 1 21 ILE HG13 H 6.121 -8.074 -4.250 1.00 . C C . 21 ILE HG13 1 1 6 64644 3 1 21 ILE HG21 H 6.319 -4.319 -5.110 1.00 . C C . 21 ILE HG21 1 1 6 64645 3 1 21 ILE HG22 H 5.129 -5.047 -6.171 1.00 . C C . 21 ILE HG22 1 1 6 64646 3 1 21 ILE HG23 H 6.725 -4.624 -6.785 1.00 . C C . 21 ILE HG23 1 1 6 64647 3 1 21 ILE N N 7.383 -8.642 -6.443 1.00 . C C . 21 ILE N 1 1 6 64648 3 1 21 ILE O O 8.975 -6.800 -7.643 1.00 . C C . 21 ILE O 1 1 6 64649 3 1 22 SER C C 7.164 -4.222 -10.456 1.00 . C C . 22 SER C 1 1 6 64650 3 1 22 SER CA C 7.987 -5.327 -9.791 1.00 . C C . 22 SER CA 1 1 6 64651 3 1 22 SER CB C 8.528 -6.321 -10.856 1.00 . C C . 22 SER CB 1 1 6 64652 3 1 22 SER H H 6.220 -5.990 -8.851 1.00 . C C . 22 SER H 1 1 6 64653 3 1 22 SER HA H 8.828 -4.866 -9.270 1.00 . C C . 22 SER HA 1 1 6 64654 3 1 22 SER HB2 H 9.096 -7.102 -10.366 1.00 . C C . 22 SER HB2 1 1 6 64655 3 1 22 SER HB3 H 7.701 -6.770 -11.395 1.00 . C C . 22 SER HB3 1 1 6 64656 3 1 22 SER HG H 9.725 -6.309 -12.416 1.00 . C C . 22 SER HG 1 1 6 64657 3 1 22 SER N N 7.195 -6.022 -8.787 1.00 . C C . 22 SER N 1 1 6 64658 3 1 22 SER O O 5.945 -4.346 -10.631 1.00 . C C . 22 SER O 1 1 6 64659 3 1 22 SER OG O 9.376 -5.668 -11.785 1.00 . C C . 22 SER OG 1 1 6 64660 3 1 23 PHE C C 8.515 -1.528 -12.433 1.00 . C C . 23 PHE C 1 1 6 64661 3 1 23 PHE CA C 7.341 -2.043 -11.612 1.00 . C C . 23 PHE CA 1 1 6 64662 3 1 23 PHE CB C 6.756 -0.926 -10.706 1.00 . C C . 23 PHE CB 1 1 6 64663 3 1 23 PHE CD1 C 6.937 1.510 -11.455 1.00 . C C . 23 PHE CD1 1 1 6 64664 3 1 23 PHE CD2 C 5.020 0.249 -12.144 1.00 . C C . 23 PHE CD2 1 1 6 64665 3 1 23 PHE CE1 C 6.452 2.614 -12.130 1.00 . C C . 23 PHE CE1 1 1 6 64666 3 1 23 PHE CE2 C 4.540 1.358 -12.815 1.00 . C C . 23 PHE CE2 1 1 6 64667 3 1 23 PHE CG C 6.227 0.302 -11.448 1.00 . C C . 23 PHE CG 1 1 6 64668 3 1 23 PHE CZ C 5.255 2.537 -12.810 1.00 . C C . 23 PHE CZ 1 1 6 64669 3 1 23 PHE H H 8.793 -3.079 -10.501 1.00 . C C . 23 PHE H 1 1 6 64670 3 1 23 PHE HA H 6.562 -2.427 -12.276 1.00 . C C . 23 PHE HA 1 1 6 64671 3 1 23 PHE HB2 H 5.935 -1.339 -10.133 1.00 . C C . 23 PHE HB2 1 1 6 64672 3 1 23 PHE HB3 H 7.524 -0.598 -10.009 1.00 . C C . 23 PHE HB3 1 1 6 64673 3 1 23 PHE HD1 H 7.880 1.579 -10.924 1.00 . C C . 23 PHE HD1 1 1 6 64674 3 1 23 PHE HD2 H 4.451 -0.673 -12.156 1.00 . C C . 23 PHE HD2 1 1 6 64675 3 1 23 PHE HE1 H 7.012 3.542 -12.125 1.00 . C C . 23 PHE HE1 1 1 6 64676 3 1 23 PHE HE2 H 3.599 1.300 -13.351 1.00 . C C . 23 PHE HE2 1 1 6 64677 3 1 23 PHE HZ H 4.875 3.405 -13.341 1.00 . C C . 23 PHE HZ 1 1 6 64678 3 1 23 PHE N N 7.860 -3.139 -10.801 1.00 . C C . 23 PHE N 1 1 6 64679 3 1 23 PHE O O 9.389 -0.850 -11.903 1.00 . C C . 23 PHE O 1 1 6 64680 3 1 24 GLU C C 9.141 -0.544 -15.657 1.00 . C C . 24 GLU C 1 1 6 64681 3 1 24 GLU CA C 9.635 -1.541 -14.618 1.00 . C C . 24 GLU CA 1 1 6 64682 3 1 24 GLU CB C 10.129 -2.853 -15.293 1.00 . C C . 24 GLU CB 1 1 6 64683 3 1 24 GLU CD C 10.858 -5.294 -14.933 1.00 . C C . 24 GLU CD 1 1 6 64684 3 1 24 GLU CG C 10.638 -3.917 -14.295 1.00 . C C . 24 GLU CG 1 1 6 64685 3 1 24 GLU H H 7.752 -2.317 -14.082 1.00 . C C . 24 GLU H 1 1 6 64686 3 1 24 GLU HA H 10.456 -1.100 -14.045 1.00 . C C . 24 GLU HA 1 1 6 64687 3 1 24 GLU HB2 H 9.310 -3.279 -15.865 1.00 . C C . 24 GLU HB2 1 1 6 64688 3 1 24 GLU HB3 H 10.937 -2.612 -15.977 1.00 . C C . 24 GLU HB3 1 1 6 64689 3 1 24 GLU HG2 H 11.577 -3.574 -13.868 1.00 . C C . 24 GLU HG2 1 1 6 64690 3 1 24 GLU HG3 H 9.912 -4.012 -13.493 1.00 . C C . 24 GLU HG3 1 1 6 64691 3 1 24 GLU N N 8.522 -1.847 -13.717 1.00 . C C . 24 GLU N 1 1 6 64692 3 1 24 GLU O O 8.327 -0.878 -16.522 1.00 . C C . 24 GLU O 1 1 6 64693 3 1 24 GLU OE1 O 9.938 -6.143 -14.874 1.00 . C C . 24 GLU OE1 1 1 6 64694 3 1 24 GLU OE2 O 11.939 -5.528 -15.522 1.00 . C C . 24 GLU OE2 1 1 6 64695 3 1 25 ALA C C 10.596 2.357 -17.045 1.00 . C C . 25 ALA C 1 1 6 64696 3 1 25 ALA CA C 9.300 1.790 -16.440 1.00 . C C . 25 ALA CA 1 1 6 64697 3 1 25 ALA CB C 8.485 2.852 -15.673 1.00 . C C . 25 ALA CB 1 1 6 64698 3 1 25 ALA H H 10.272 0.857 -14.827 1.00 . C C . 25 ALA H 1 1 6 64699 3 1 25 ALA HA H 8.678 1.414 -17.253 1.00 . C C . 25 ALA HA 1 1 6 64700 3 1 25 ALA HB1 H 7.605 2.395 -15.240 1.00 . C C . 25 ALA HB1 1 1 6 64701 3 1 25 ALA HB2 H 8.182 3.639 -16.347 1.00 . C C . 25 ALA HB2 1 1 6 64702 3 1 25 ALA HB3 H 9.090 3.283 -14.885 1.00 . C C . 25 ALA HB3 1 1 6 64703 3 1 25 ALA N N 9.640 0.683 -15.551 1.00 . C C . 25 ALA N 1 1 6 64704 3 1 25 ALA O O 11.143 3.352 -16.550 1.00 . C C . 25 ALA O 1 1 6 64705 3 1 26 PRO C C 12.066 3.288 -19.797 1.00 . C C . 26 PRO C 1 1 6 64706 3 1 26 PRO CA C 12.375 2.156 -18.795 1.00 . C C . 26 PRO CA 1 1 6 64707 3 1 26 PRO CB C 12.875 0.876 -19.496 1.00 . C C . 26 PRO CB 1 1 6 64708 3 1 26 PRO CD C 10.643 0.413 -18.726 1.00 . C C . 26 PRO CD 1 1 6 64709 3 1 26 PRO CG C 11.619 0.137 -19.859 1.00 . C C . 26 PRO CG 1 1 6 64710 3 1 26 PRO HA H 13.121 2.504 -18.087 1.00 . C C . 26 PRO HA 1 1 6 64711 3 1 26 PRO HB2 H 13.465 1.129 -20.377 1.00 . C C . 26 PRO HB2 1 1 6 64712 3 1 26 PRO HB3 H 13.472 0.286 -18.813 1.00 . C C . 26 PRO HB3 1 1 6 64713 3 1 26 PRO HD2 H 9.636 0.547 -19.109 1.00 . C C . 26 PRO HD2 1 1 6 64714 3 1 26 PRO HD3 H 10.659 -0.394 -18.000 1.00 . C C . 26 PRO HD3 1 1 6 64715 3 1 26 PRO HG2 H 11.229 0.516 -20.804 1.00 . C C . 26 PRO HG2 1 1 6 64716 3 1 26 PRO HG3 H 11.814 -0.926 -19.939 1.00 . C C . 26 PRO HG3 1 1 6 64717 3 1 26 PRO N N 11.153 1.684 -18.108 1.00 . C C . 26 PRO N 1 1 6 64718 3 1 26 PRO O O 12.974 3.846 -20.419 1.00 . C C . 26 PRO O 1 1 6 64719 3 1 27 ASN C C 9.545 5.724 -19.972 1.00 . C C . 27 ASN C 1 1 6 64720 3 1 27 ASN CA C 10.270 4.667 -20.820 1.00 . C C . 27 ASN CA 1 1 6 64721 3 1 27 ASN CB C 9.301 4.067 -21.884 1.00 . C C . 27 ASN CB 1 1 6 64722 3 1 27 ASN CG C 9.966 3.083 -22.862 1.00 . C C . 27 ASN CG 1 1 6 64723 3 1 27 ASN H H 10.109 3.066 -19.461 1.00 . C C . 27 ASN H 1 1 6 64724 3 1 27 ASN HA H 11.109 5.140 -21.325 1.00 . C C . 27 ASN HA 1 1 6 64725 3 1 27 ASN HB2 H 8.502 3.539 -21.376 1.00 . C C . 27 ASN HB2 1 1 6 64726 3 1 27 ASN HB3 H 8.869 4.881 -22.460 1.00 . C C . 27 ASN HB3 1 1 6 64727 3 1 27 ASN HD21 H 8.624 3.502 -24.253 1.00 . C C . 27 ASN HD21 1 1 6 64728 3 1 27 ASN HD22 H 9.825 2.344 -24.692 1.00 . C C . 27 ASN HD22 1 1 6 64729 3 1 27 ASN N N 10.770 3.597 -19.951 1.00 . C C . 27 ASN N 1 1 6 64730 3 1 27 ASN ND2 N 9.418 2.967 -24.051 1.00 . C C . 27 ASN ND2 1 1 6 64731 3 1 27 ASN O O 8.803 6.525 -20.518 1.00 . C C . 27 ASN O 1 1 6 64732 3 1 27 ASN OD1 O 10.953 2.418 -22.549 1.00 . C C . 27 ASN OD1 1 1 6 64733 3 1 28 ALA C C 9.059 8.083 -17.945 1.00 . C C . 28 ALA C 1 1 6 64734 3 1 28 ALA CA C 9.051 6.539 -17.656 1.00 . C C . 28 ALA CA 1 1 6 64735 3 1 28 ALA CB C 9.538 6.218 -16.232 1.00 . C C . 28 ALA CB 1 1 6 64736 3 1 28 ALA H H 10.539 5.167 -18.309 1.00 . C C . 28 ALA H 1 1 6 64737 3 1 28 ALA HA H 8.020 6.197 -17.714 1.00 . C C . 28 ALA HA 1 1 6 64738 3 1 28 ALA HB1 H 8.891 6.687 -15.502 1.00 . C C . 28 ALA HB1 1 1 6 64739 3 1 28 ALA HB2 H 10.548 6.585 -16.094 1.00 . C C . 28 ALA HB2 1 1 6 64740 3 1 28 ALA HB3 H 9.529 5.150 -16.077 1.00 . C C . 28 ALA HB3 1 1 6 64741 3 1 28 ALA N N 9.809 5.733 -18.642 1.00 . C C . 28 ALA N 1 1 6 64742 3 1 28 ALA O O 7.978 8.676 -17.994 1.00 . C C . 28 ALA O 1 1 6 64743 3 1 29 PRO C C 9.896 10.399 -20.044 1.00 . C C . 29 PRO C 1 1 6 64744 3 1 29 PRO CA C 10.251 10.214 -18.550 1.00 . C C . 29 PRO CA 1 1 6 64745 3 1 29 PRO CB C 11.701 10.659 -18.248 1.00 . C C . 29 PRO CB 1 1 6 64746 3 1 29 PRO CD C 11.640 8.269 -17.963 1.00 . C C . 29 PRO CD 1 1 6 64747 3 1 29 PRO CG C 12.527 9.416 -18.408 1.00 . C C . 29 PRO CG 1 1 6 64748 3 1 29 PRO HA H 9.556 10.794 -17.948 1.00 . C C . 29 PRO HA 1 1 6 64749 3 1 29 PRO HB2 H 12.018 11.443 -18.942 1.00 . C C . 29 PRO HB2 1 1 6 64750 3 1 29 PRO HB3 H 11.772 11.028 -17.232 1.00 . C C . 29 PRO HB3 1 1 6 64751 3 1 29 PRO HD2 H 11.814 7.390 -18.576 1.00 . C C . 29 PRO HD2 1 1 6 64752 3 1 29 PRO HD3 H 11.818 8.033 -16.920 1.00 . C C . 29 PRO HD3 1 1 6 64753 3 1 29 PRO HG2 H 12.817 9.292 -19.450 1.00 . C C . 29 PRO HG2 1 1 6 64754 3 1 29 PRO HG3 H 13.411 9.466 -17.781 1.00 . C C . 29 PRO HG3 1 1 6 64755 3 1 29 PRO N N 10.244 8.776 -18.147 1.00 . C C . 29 PRO N 1 1 6 64756 3 1 29 PRO O O 9.299 11.407 -20.448 1.00 . C C . 29 PRO O 1 1 6 64757 3 1 30 HIS C C 8.652 9.218 -22.736 1.00 . C C . 30 HIS C 1 1 6 64758 3 1 30 HIS CA C 10.127 9.375 -22.294 1.00 . C C . 30 HIS CA 1 1 6 64759 3 1 30 HIS CB C 11.018 8.244 -22.854 1.00 . C C . 30 HIS CB 1 1 6 64760 3 1 30 HIS CD2 C 10.785 7.107 -25.172 1.00 . C C . 30 HIS CD2 1 1 6 64761 3 1 30 HIS CE1 C 11.437 8.774 -26.423 1.00 . C C . 30 HIS CE1 1 1 6 64762 3 1 30 HIS CG C 11.066 8.141 -24.353 1.00 . C C . 30 HIS CG 1 1 6 64763 3 1 30 HIS H H 10.696 8.617 -20.415 1.00 . C C . 30 HIS H 1 1 6 64764 3 1 30 HIS HA H 10.497 10.322 -22.676 1.00 . C C . 30 HIS HA 1 1 6 64765 3 1 30 HIS HB2 H 12.036 8.398 -22.516 1.00 . C C . 30 HIS HB2 1 1 6 64766 3 1 30 HIS HB3 H 10.667 7.293 -22.466 1.00 . C C . 30 HIS HB3 1 1 6 64767 3 1 30 HIS HD1 H 11.725 10.081 -24.881 1.00 . C C . 30 HIS HD1 1 1 6 64768 3 1 30 HIS HD2 H 10.405 6.139 -24.875 1.00 . C C . 30 HIS HD2 1 1 6 64769 3 1 30 HIS HE1 H 11.711 9.370 -27.282 1.00 . C C . 30 HIS HE1 1 1 6 64770 3 1 30 HIS HE2 H 11.169 6.921 -27.215 1.00 . C C . 30 HIS HE2 1 1 6 64771 3 1 30 HIS N N 10.282 9.398 -20.839 1.00 . C C . 30 HIS N 1 1 6 64772 3 1 30 HIS ND1 N 11.468 9.173 -25.173 1.00 . C C . 30 HIS ND1 1 1 6 64773 3 1 30 HIS NE2 N 11.026 7.524 -26.454 1.00 . C C . 30 HIS NE2 1 1 6 64774 3 1 30 HIS O O 8.310 9.532 -23.878 1.00 . C C . 30 HIS O 1 1 6 64775 3 1 31 VAL C C 5.560 9.783 -21.985 1.00 . C C . 31 VAL C 1 1 6 64776 3 1 31 VAL CA C 6.360 8.468 -22.182 1.00 . C C . 31 VAL CA 1 1 6 64777 3 1 31 VAL CB C 5.721 7.268 -21.378 1.00 . C C . 31 VAL CB 1 1 6 64778 3 1 31 VAL CG1 C 5.530 7.600 -19.889 1.00 . C C . 31 VAL CG1 1 1 6 64779 3 1 31 VAL CG2 C 4.402 6.784 -22.023 1.00 . C C . 31 VAL CG2 1 1 6 64780 3 1 31 VAL H H 8.130 8.359 -20.997 1.00 . C C . 31 VAL H 1 1 6 64781 3 1 31 VAL HA H 6.307 8.214 -23.242 1.00 . C C . 31 VAL HA 1 1 6 64782 3 1 31 VAL HB H 6.426 6.440 -21.429 1.00 . C C . 31 VAL HB 1 1 6 64783 3 1 31 VAL HG11 H 4.818 8.415 -19.782 1.00 . C C . 31 VAL HG11 1 1 6 64784 3 1 31 VAL HG12 H 6.475 7.896 -19.454 1.00 . C C . 31 VAL HG12 1 1 6 64785 3 1 31 VAL HG13 H 5.154 6.731 -19.363 1.00 . C C . 31 VAL HG13 1 1 6 64786 3 1 31 VAL HG21 H 3.678 7.589 -22.030 1.00 . C C . 31 VAL HG21 1 1 6 64787 3 1 31 VAL HG22 H 3.999 5.951 -21.460 1.00 . C C . 31 VAL HG22 1 1 6 64788 3 1 31 VAL HG23 H 4.586 6.465 -23.043 1.00 . C C . 31 VAL HG23 1 1 6 64789 3 1 31 VAL N N 7.795 8.652 -21.870 1.00 . C C . 31 VAL N 1 1 6 64790 3 1 31 VAL O O 4.456 9.927 -22.512 1.00 . C C . 31 VAL O 1 1 6 64791 3 1 32 PHE C C 5.477 12.929 -22.377 1.00 . C C . 32 PHE C 1 1 6 64792 3 1 32 PHE CA C 5.535 12.105 -21.055 1.00 . C C . 32 PHE CA 1 1 6 64793 3 1 32 PHE CB C 6.294 12.915 -19.958 1.00 . C C . 32 PHE CB 1 1 6 64794 3 1 32 PHE CD1 C 4.865 12.486 -17.882 1.00 . C C . 32 PHE CD1 1 1 6 64795 3 1 32 PHE CD2 C 7.183 11.925 -17.765 1.00 . C C . 32 PHE CD2 1 1 6 64796 3 1 32 PHE CE1 C 4.705 12.077 -16.563 1.00 . C C . 32 PHE CE1 1 1 6 64797 3 1 32 PHE CE2 C 7.021 11.510 -16.451 1.00 . C C . 32 PHE CE2 1 1 6 64798 3 1 32 PHE CG C 6.108 12.418 -18.510 1.00 . C C . 32 PHE CG 1 1 6 64799 3 1 32 PHE CZ C 5.782 11.588 -15.851 1.00 . C C . 32 PHE CZ 1 1 6 64800 3 1 32 PHE H H 7.010 10.574 -20.827 1.00 . C C . 32 PHE H 1 1 6 64801 3 1 32 PHE HA H 4.514 11.946 -20.720 1.00 . C C . 32 PHE HA 1 1 6 64802 3 1 32 PHE HB2 H 7.353 12.897 -20.186 1.00 . C C . 32 PHE HB2 1 1 6 64803 3 1 32 PHE HB3 H 5.959 13.948 -19.988 1.00 . C C . 32 PHE HB3 1 1 6 64804 3 1 32 PHE HD1 H 4.010 12.863 -18.429 1.00 . C C . 32 PHE HD1 1 1 6 64805 3 1 32 PHE HD2 H 8.160 11.859 -18.227 1.00 . C C . 32 PHE HD2 1 1 6 64806 3 1 32 PHE HE1 H 3.731 12.139 -16.091 1.00 . C C . 32 PHE HE1 1 1 6 64807 3 1 32 PHE HE2 H 7.868 11.126 -15.894 1.00 . C C . 32 PHE HE2 1 1 6 64808 3 1 32 PHE HZ H 5.655 11.269 -14.822 1.00 . C C . 32 PHE HZ 1 1 6 64809 3 1 32 PHE N N 6.147 10.762 -21.254 1.00 . C C . 32 PHE N 1 1 6 64810 3 1 32 PHE O O 4.868 14.002 -22.406 1.00 . C C . 32 PHE O 1 1 6 64811 3 1 33 GLN C C 5.413 12.160 -25.842 1.00 . C C . 33 GLN C 1 1 6 64812 3 1 33 GLN CA C 6.109 13.066 -24.799 1.00 . C C . 33 GLN CA 1 1 6 64813 3 1 33 GLN CB C 7.571 13.399 -25.237 1.00 . C C . 33 GLN CB 1 1 6 64814 3 1 33 GLN CD C 9.969 12.509 -25.708 1.00 . C C . 33 GLN CD 1 1 6 64815 3 1 33 GLN CG C 8.537 12.195 -25.254 1.00 . C C . 33 GLN CG 1 1 6 64816 3 1 33 GLN H H 6.624 11.596 -23.348 1.00 . C C . 33 GLN H 1 1 6 64817 3 1 33 GLN HA H 5.544 13.994 -24.735 1.00 . C C . 33 GLN HA 1 1 6 64818 3 1 33 GLN HB2 H 7.545 13.824 -26.236 1.00 . C C . 33 GLN HB2 1 1 6 64819 3 1 33 GLN HB3 H 7.975 14.147 -24.564 1.00 . C C . 33 GLN HB3 1 1 6 64820 3 1 33 GLN HE21 H 9.322 13.720 -27.132 1.00 . C C . 33 GLN HE21 1 1 6 64821 3 1 33 GLN HE22 H 11.031 13.559 -27.010 1.00 . C C . 33 GLN HE22 1 1 6 64822 3 1 33 GLN HG2 H 8.583 11.781 -24.256 1.00 . C C . 33 GLN HG2 1 1 6 64823 3 1 33 GLN HG3 H 8.132 11.440 -25.920 1.00 . C C . 33 GLN HG3 1 1 6 64824 3 1 33 GLN N N 6.121 12.426 -23.457 1.00 . C C . 33 GLN N 1 1 6 64825 3 1 33 GLN NE2 N 10.121 13.346 -26.718 1.00 . C C . 33 GLN NE2 1 1 6 64826 3 1 33 GLN O O 5.660 12.291 -27.047 1.00 . C C . 33 GLN O 1 1 6 64827 3 1 33 GLN OE1 O 10.933 11.938 -25.194 1.00 . C C . 33 GLN OE1 1 1 6 64828 3 1 34 LYS C C 2.539 10.762 -26.839 1.00 . C C . 34 LYS C 1 1 6 64829 3 1 34 LYS CA C 3.870 10.244 -26.238 1.00 . C C . 34 LYS CA 1 1 6 64830 3 1 34 LYS CB C 3.640 8.935 -25.404 1.00 . C C . 34 LYS CB 1 1 6 64831 3 1 34 LYS CD C 5.225 7.431 -26.778 1.00 . C C . 34 LYS CD 1 1 6 64832 3 1 34 LYS CE C 6.324 7.447 -25.699 1.00 . C C . 34 LYS CE 1 1 6 64833 3 1 34 LYS CG C 3.798 7.616 -26.198 1.00 . C C . 34 LYS CG 1 1 6 64834 3 1 34 LYS H H 4.253 11.317 -24.431 1.00 . C C . 34 LYS H 1 1 6 64835 3 1 34 LYS HA H 4.550 10.026 -27.058 1.00 . C C . 34 LYS HA 1 1 6 64836 3 1 34 LYS HB2 H 4.353 8.913 -24.586 1.00 . C C . 34 LYS HB2 1 1 6 64837 3 1 34 LYS HB3 H 2.641 8.954 -24.972 1.00 . C C . 34 LYS HB3 1 1 6 64838 3 1 34 LYS HD2 H 5.268 6.481 -27.297 1.00 . C C . 34 LYS HD2 1 1 6 64839 3 1 34 LYS HD3 H 5.421 8.228 -27.490 1.00 . C C . 34 LYS HD3 1 1 6 64840 3 1 34 LYS HE2 H 6.252 8.368 -25.135 1.00 . C C . 34 LYS HE2 1 1 6 64841 3 1 34 LYS HE3 H 6.178 6.610 -25.028 1.00 . C C . 34 LYS HE3 1 1 6 64842 3 1 34 LYS HG2 H 3.580 6.783 -25.540 1.00 . C C . 34 LYS HG2 1 1 6 64843 3 1 34 LYS HG3 H 3.082 7.617 -27.016 1.00 . C C . 34 LYS HG3 1 1 6 64844 3 1 34 LYS HZ1 H 8.397 7.528 -25.544 1.00 . C C . 34 LYS HZ1 1 1 6 64845 3 1 34 LYS HZ2 H 7.800 8.075 -27.020 1.00 . C C . 34 LYS HZ2 1 1 6 64846 3 1 34 LYS HZ3 H 7.844 6.422 -26.695 1.00 . C C . 34 LYS HZ3 1 1 6 64847 3 1 34 LYS N N 4.509 11.273 -25.378 1.00 . C C . 34 LYS N 1 1 6 64848 3 1 34 LYS NZ N 7.686 7.364 -26.280 1.00 . C C . 34 LYS NZ 1 1 6 64849 3 1 34 LYS O O 2.088 11.859 -26.509 1.00 . C C . 34 LYS O 1 1 6 64850 3 1 35 ASP C C -0.410 9.447 -27.326 1.00 . C C . 35 ASP C 1 1 6 64851 3 1 35 ASP CA C 0.563 10.196 -28.245 1.00 . C C . 35 ASP CA 1 1 6 64852 3 1 35 ASP CB C 0.388 9.711 -29.709 1.00 . C C . 35 ASP CB 1 1 6 64853 3 1 35 ASP CG C -1.040 9.957 -30.252 1.00 . C C . 35 ASP CG 1 1 6 64854 3 1 35 ASP H H 2.442 9.212 -28.116 1.00 . C C . 35 ASP H 1 1 6 64855 3 1 35 ASP HA H 0.348 11.268 -28.201 1.00 . C C . 35 ASP HA 1 1 6 64856 3 1 35 ASP HB2 H 1.094 10.238 -30.342 1.00 . C C . 35 ASP HB2 1 1 6 64857 3 1 35 ASP HB3 H 0.611 8.648 -29.765 1.00 . C C . 35 ASP HB3 1 1 6 64858 3 1 35 ASP N N 1.943 9.974 -27.758 1.00 . C C . 35 ASP N 1 1 6 64859 3 1 35 ASP O O -0.205 8.263 -27.062 1.00 . C C . 35 ASP O 1 1 6 64860 3 1 35 ASP OD1 O -1.350 11.111 -30.621 1.00 . C C . 35 ASP OD1 1 1 6 64861 3 1 35 ASP OD2 O -1.862 9.005 -30.304 1.00 . C C . 35 ASP OD2 1 1 6 64862 3 1 36 TRP C C -3.358 8.560 -26.610 1.00 . C C . 36 TRP C 1 1 6 64863 3 1 36 TRP CA C -2.464 9.626 -25.915 1.00 . C C . 36 TRP CA 1 1 6 64864 3 1 36 TRP CB C -3.282 10.847 -25.380 1.00 . C C . 36 TRP CB 1 1 6 64865 3 1 36 TRP CD1 C -5.321 9.772 -24.155 1.00 . C C . 36 TRP CD1 1 1 6 64866 3 1 36 TRP CD2 C -4.242 11.334 -22.963 1.00 . C C . 36 TRP CD2 1 1 6 64867 3 1 36 TRP CE2 C -5.337 10.878 -22.217 1.00 . C C . 36 TRP CE2 1 1 6 64868 3 1 36 TRP CE3 C -3.418 12.321 -22.403 1.00 . C C . 36 TRP CE3 1 1 6 64869 3 1 36 TRP CG C -4.241 10.618 -24.216 1.00 . C C . 36 TRP CG 1 1 6 64870 3 1 36 TRP CH2 C -4.816 12.347 -20.444 1.00 . C C . 36 TRP CH2 1 1 6 64871 3 1 36 TRP CZ2 C -5.634 11.378 -20.957 1.00 . C C . 36 TRP CZ2 1 1 6 64872 3 1 36 TRP CZ3 C -3.715 12.810 -21.151 1.00 . C C . 36 TRP CZ3 1 1 6 64873 3 1 36 TRP H H -1.564 11.066 -27.176 1.00 . C C . 36 TRP H 1 1 6 64874 3 1 36 TRP HA H -1.941 9.162 -25.082 1.00 . C C . 36 TRP HA 1 1 6 64875 3 1 36 TRP HB2 H -2.578 11.608 -25.060 1.00 . C C . 36 TRP HB2 1 1 6 64876 3 1 36 TRP HB3 H -3.861 11.260 -26.201 1.00 . C C . 36 TRP HB3 1 1 6 64877 3 1 36 TRP HD1 H -5.601 9.087 -24.944 1.00 . C C . 36 TRP HD1 1 1 6 64878 3 1 36 TRP HE1 H -6.776 9.425 -22.683 1.00 . C C . 36 TRP HE1 1 1 6 64879 3 1 36 TRP HE3 H -2.541 12.682 -22.920 1.00 . C C . 36 TRP HE3 1 1 6 64880 3 1 36 TRP HH2 H -5.006 12.757 -19.459 1.00 . C C . 36 TRP HH2 1 1 6 64881 3 1 36 TRP HZ2 H -6.488 11.033 -20.395 1.00 . C C . 36 TRP HZ2 1 1 6 64882 3 1 36 TRP HZ3 H -3.088 13.579 -20.711 1.00 . C C . 36 TRP HZ3 1 1 6 64883 3 1 36 TRP N N -1.457 10.148 -26.862 1.00 . C C . 36 TRP N 1 1 6 64884 3 1 36 TRP NE1 N -5.974 9.923 -22.959 1.00 . C C . 36 TRP NE1 1 1 6 64885 3 1 36 TRP O O -4.414 8.885 -27.166 1.00 . C C . 36 TRP O 1 1 6 64886 3 1 37 GLN C C -3.048 4.844 -26.476 1.00 . C C . 37 GLN C 1 1 6 64887 3 1 37 GLN CA C -3.633 6.133 -27.116 1.00 . C C . 37 GLN CA 1 1 6 64888 3 1 37 GLN CB C -3.595 6.078 -28.677 1.00 . C C . 37 GLN CB 1 1 6 64889 3 1 37 GLN CD C -4.349 4.880 -30.835 1.00 . C C . 37 GLN CD 1 1 6 64890 3 1 37 GLN CG C -4.456 4.958 -29.308 1.00 . C C . 37 GLN CG 1 1 6 64891 3 1 37 GLN H H -1.961 7.154 -26.296 1.00 . C C . 37 GLN H 1 1 6 64892 3 1 37 GLN HA H -4.665 6.233 -26.787 1.00 . C C . 37 GLN HA 1 1 6 64893 3 1 37 GLN HB2 H -3.945 7.032 -29.060 1.00 . C C . 37 GLN HB2 1 1 6 64894 3 1 37 GLN HB3 H -2.567 5.941 -28.995 1.00 . C C . 37 GLN HB3 1 1 6 64895 3 1 37 GLN HE21 H -4.692 2.920 -30.803 1.00 . C C . 37 GLN HE21 1 1 6 64896 3 1 37 GLN HE22 H -4.435 3.624 -32.360 1.00 . C C . 37 GLN HE22 1 1 6 64897 3 1 37 GLN HG2 H -4.145 4.006 -28.893 1.00 . C C . 37 GLN HG2 1 1 6 64898 3 1 37 GLN HG3 H -5.496 5.127 -29.047 1.00 . C C . 37 GLN HG3 1 1 6 64899 3 1 37 GLN N N -2.876 7.301 -26.621 1.00 . C C . 37 GLN N 1 1 6 64900 3 1 37 GLN NE2 N -4.510 3.689 -31.389 1.00 . C C . 37 GLN NE2 1 1 6 64901 3 1 37 GLN O O -2.423 4.022 -27.159 1.00 . C C . 37 GLN O 1 1 6 64902 3 1 37 GLN OE1 O -4.137 5.884 -31.516 1.00 . C C . 37 GLN OE1 1 1 6 64903 3 1 38 PRO C C -3.402 2.222 -24.651 1.00 . C C . 38 PRO C 1 1 6 64904 3 1 38 PRO CA C -2.613 3.515 -24.399 1.00 . C C . 38 PRO CA 1 1 6 64905 3 1 38 PRO CB C -2.656 3.946 -22.899 1.00 . C C . 38 PRO CB 1 1 6 64906 3 1 38 PRO CD C -3.884 5.570 -24.168 1.00 . C C . 38 PRO CD 1 1 6 64907 3 1 38 PRO CG C -3.048 5.401 -22.928 1.00 . C C . 38 PRO CG 1 1 6 64908 3 1 38 PRO HA H -1.575 3.363 -24.695 1.00 . C C . 38 PRO HA 1 1 6 64909 3 1 38 PRO HB2 H -3.389 3.352 -22.349 1.00 . C C . 38 PRO HB2 1 1 6 64910 3 1 38 PRO HB3 H -1.676 3.827 -22.439 1.00 . C C . 38 PRO HB3 1 1 6 64911 3 1 38 PRO HD2 H -4.910 5.246 -23.999 1.00 . C C . 38 PRO HD2 1 1 6 64912 3 1 38 PRO HD3 H -3.864 6.598 -24.509 1.00 . C C . 38 PRO HD3 1 1 6 64913 3 1 38 PRO HG2 H -3.621 5.651 -22.039 1.00 . C C . 38 PRO HG2 1 1 6 64914 3 1 38 PRO HG3 H -2.164 6.029 -22.985 1.00 . C C . 38 PRO HG3 1 1 6 64915 3 1 38 PRO N N -3.186 4.672 -25.119 1.00 . C C . 38 PRO N 1 1 6 64916 3 1 38 PRO O O -4.537 2.067 -24.180 1.00 . C C . 38 PRO O 1 1 6 64917 3 1 39 GLU C C -2.769 -0.886 -24.431 1.00 . C C . 39 GLU C 1 1 6 64918 3 1 39 GLU CA C -3.293 -0.042 -25.603 1.00 . C C . 39 GLU CA 1 1 6 64919 3 1 39 GLU CB C -2.819 -0.603 -26.973 1.00 . C C . 39 GLU CB 1 1 6 64920 3 1 39 GLU CD C -2.686 -2.605 -28.576 1.00 . C C . 39 GLU CD 1 1 6 64921 3 1 39 GLU CG C -3.242 -2.060 -27.253 1.00 . C C . 39 GLU CG 1 1 6 64922 3 1 39 GLU H H -1.944 1.557 -25.837 1.00 . C C . 39 GLU H 1 1 6 64923 3 1 39 GLU HA H -4.384 -0.022 -25.582 1.00 . C C . 39 GLU HA 1 1 6 64924 3 1 39 GLU HB2 H -3.223 0.027 -27.761 1.00 . C C . 39 GLU HB2 1 1 6 64925 3 1 39 GLU HB3 H -1.735 -0.548 -27.014 1.00 . C C . 39 GLU HB3 1 1 6 64926 3 1 39 GLU HG2 H -2.887 -2.690 -26.440 1.00 . C C . 39 GLU HG2 1 1 6 64927 3 1 39 GLU HG3 H -4.329 -2.112 -27.274 1.00 . C C . 39 GLU HG3 1 1 6 64928 3 1 39 GLU N N -2.786 1.312 -25.406 1.00 . C C . 39 GLU N 1 1 6 64929 3 1 39 GLU O O -1.643 -1.400 -24.452 1.00 . C C . 39 GLU O 1 1 6 64930 3 1 39 GLU OE1 O -3.398 -2.554 -29.603 1.00 . C C . 39 GLU OE1 1 1 6 64931 3 1 39 GLU OE2 O -1.538 -3.099 -28.591 1.00 . C C . 39 GLU OE2 1 1 6 64932 3 1 40 VAL C C -3.668 -3.122 -22.329 1.00 . C C . 40 VAL C 1 1 6 64933 3 1 40 VAL CA C -3.243 -1.648 -22.139 1.00 . C C . 40 VAL CA 1 1 6 64934 3 1 40 VAL CB C -3.943 -0.986 -20.877 1.00 . C C . 40 VAL CB 1 1 6 64935 3 1 40 VAL CG1 C -5.483 -0.879 -21.047 1.00 . C C . 40 VAL CG1 1 1 6 64936 3 1 40 VAL CG2 C -3.568 -1.719 -19.560 1.00 . C C . 40 VAL CG2 1 1 6 64937 3 1 40 VAL H H -4.381 -0.375 -23.380 1.00 . C C . 40 VAL H 1 1 6 64938 3 1 40 VAL HA H -2.163 -1.608 -21.982 1.00 . C C . 40 VAL HA 1 1 6 64939 3 1 40 VAL HB H -3.563 0.031 -20.798 1.00 . C C . 40 VAL HB 1 1 6 64940 3 1 40 VAL HG11 H -5.917 -0.379 -20.189 1.00 . C C . 40 VAL HG11 1 1 6 64941 3 1 40 VAL HG12 H -5.912 -1.869 -21.133 1.00 . C C . 40 VAL HG12 1 1 6 64942 3 1 40 VAL HG13 H -5.712 -0.315 -21.943 1.00 . C C . 40 VAL HG13 1 1 6 64943 3 1 40 VAL HG21 H -3.910 -2.745 -19.601 1.00 . C C . 40 VAL HG21 1 1 6 64944 3 1 40 VAL HG22 H -4.028 -1.221 -18.713 1.00 . C C . 40 VAL HG22 1 1 6 64945 3 1 40 VAL HG23 H -2.490 -1.710 -19.431 1.00 . C C . 40 VAL HG23 1 1 6 64946 3 1 40 VAL N N -3.553 -0.896 -23.354 1.00 . C C . 40 VAL N 1 1 6 64947 3 1 40 VAL O O -4.739 -3.398 -22.878 1.00 . C C . 40 VAL O 1 1 6 64948 3 1 41 LYS C C -3.016 -5.900 -20.374 1.00 . C C . 41 LYS C 1 1 6 64949 3 1 41 LYS CA C -3.112 -5.490 -21.843 1.00 . C C . 41 LYS CA 1 1 6 64950 3 1 41 LYS CB C -2.139 -6.378 -22.675 1.00 . C C . 41 LYS CB 1 1 6 64951 3 1 41 LYS CD C -1.282 -8.819 -23.053 1.00 . C C . 41 LYS CD 1 1 6 64952 3 1 41 LYS CE C -0.040 -8.677 -22.145 1.00 . C C . 41 LYS CE 1 1 6 64953 3 1 41 LYS CG C -2.453 -7.904 -22.607 1.00 . C C . 41 LYS CG 1 1 6 64954 3 1 41 LYS H H -1.884 -3.772 -21.706 1.00 . C C . 41 LYS H 1 1 6 64955 3 1 41 LYS HA H -4.133 -5.652 -22.197 1.00 . C C . 41 LYS HA 1 1 6 64956 3 1 41 LYS HB2 H -2.192 -6.065 -23.713 1.00 . C C . 41 LYS HB2 1 1 6 64957 3 1 41 LYS HB3 H -1.126 -6.216 -22.321 1.00 . C C . 41 LYS HB3 1 1 6 64958 3 1 41 LYS HD2 H -1.615 -9.852 -23.025 1.00 . C C . 41 LYS HD2 1 1 6 64959 3 1 41 LYS HD3 H -1.006 -8.567 -24.071 1.00 . C C . 41 LYS HD3 1 1 6 64960 3 1 41 LYS HE2 H 0.450 -7.737 -22.362 1.00 . C C . 41 LYS HE2 1 1 6 64961 3 1 41 LYS HE3 H -0.358 -8.675 -21.108 1.00 . C C . 41 LYS HE3 1 1 6 64962 3 1 41 LYS HG2 H -2.713 -8.164 -21.584 1.00 . C C . 41 LYS HG2 1 1 6 64963 3 1 41 LYS HG3 H -3.312 -8.107 -23.238 1.00 . C C . 41 LYS HG3 1 1 6 64964 3 1 41 LYS HZ1 H 1.794 -9.597 -21.764 1.00 . C C . 41 LYS HZ1 1 1 6 64965 3 1 41 LYS HZ2 H 1.219 -9.856 -23.330 1.00 . C C . 41 LYS HZ2 1 1 6 64966 3 1 41 LYS HZ3 H 0.528 -10.683 -22.028 1.00 . C C . 41 LYS HZ3 1 1 6 64967 3 1 41 LYS N N -2.789 -4.057 -21.941 1.00 . C C . 41 LYS N 1 1 6 64968 3 1 41 LYS NZ N 0.944 -9.779 -22.334 1.00 . C C . 41 LYS NZ 1 1 6 64969 3 1 41 LYS O O -2.024 -5.600 -19.709 1.00 . C C . 41 LYS O 1 1 6 64970 3 1 42 LEU C C -3.488 -8.693 -18.877 1.00 . C C . 42 LEU C 1 1 6 64971 3 1 42 LEU CA C -3.988 -7.261 -18.589 1.00 . C C . 42 LEU CA 1 1 6 64972 3 1 42 LEU CB C -5.371 -7.294 -17.904 1.00 . C C . 42 LEU CB 1 1 6 64973 3 1 42 LEU CD1 C -4.616 -7.208 -15.445 1.00 . C C . 42 LEU CD1 1 1 6 64974 3 1 42 LEU CD2 C -6.859 -8.277 -16.082 1.00 . C C . 42 LEU CD2 1 1 6 64975 3 1 42 LEU CG C -5.408 -8.002 -16.514 1.00 . C C . 42 LEU CG 1 1 6 64976 3 1 42 LEU H H -4.893 -6.577 -20.373 1.00 . C C . 42 LEU H 1 1 6 64977 3 1 42 LEU HA H -3.270 -6.737 -17.941 1.00 . C C . 42 LEU HA 1 1 6 64978 3 1 42 LEU HB2 H -5.713 -6.269 -17.782 1.00 . C C . 42 LEU HB2 1 1 6 64979 3 1 42 LEU HB3 H -6.067 -7.799 -18.569 1.00 . C C . 42 LEU HB3 1 1 6 64980 3 1 42 LEU HD11 H -5.050 -6.224 -15.317 1.00 . C C . 42 LEU HD11 1 1 6 64981 3 1 42 LEU HD12 H -3.585 -7.106 -15.757 1.00 . C C . 42 LEU HD12 1 1 6 64982 3 1 42 LEU HD13 H -4.647 -7.738 -14.502 1.00 . C C . 42 LEU HD13 1 1 6 64983 3 1 42 LEU HD21 H -7.339 -8.917 -16.812 1.00 . C C . 42 LEU HD21 1 1 6 64984 3 1 42 LEU HD22 H -7.407 -7.345 -16.011 1.00 . C C . 42 LEU HD22 1 1 6 64985 3 1 42 LEU HD23 H -6.868 -8.771 -15.119 1.00 . C C . 42 LEU HD23 1 1 6 64986 3 1 42 LEU HG H -4.919 -8.966 -16.609 1.00 . C C . 42 LEU HG 1 1 6 64987 3 1 42 LEU N N -4.058 -6.555 -19.868 1.00 . C C . 42 LEU N 1 1 6 64988 3 1 42 LEU O O -3.884 -9.303 -19.884 1.00 . C C . 42 LEU O 1 1 6 64989 3 1 43 ASP C C -1.862 -11.320 -16.953 1.00 . C C . 43 ASP C 1 1 6 64990 3 1 43 ASP CA C -1.914 -10.485 -18.247 1.00 . C C . 43 ASP CA 1 1 6 64991 3 1 43 ASP CB C -0.489 -10.137 -18.761 1.00 . C C . 43 ASP CB 1 1 6 64992 3 1 43 ASP CG C 0.350 -11.364 -19.159 1.00 . C C . 43 ASP CG 1 1 6 64993 3 1 43 ASP H H -2.497 -8.768 -17.148 1.00 . C C . 43 ASP H 1 1 6 64994 3 1 43 ASP HA H -2.439 -11.053 -19.017 1.00 . C C . 43 ASP HA 1 1 6 64995 3 1 43 ASP HB2 H -0.585 -9.492 -19.629 1.00 . C C . 43 ASP HB2 1 1 6 64996 3 1 43 ASP HB3 H 0.041 -9.582 -17.991 1.00 . C C . 43 ASP HB3 1 1 6 64997 3 1 43 ASP N N -2.642 -9.228 -17.998 1.00 . C C . 43 ASP N 1 1 6 64998 3 1 43 ASP O O -1.207 -10.937 -15.990 1.00 . C C . 43 ASP O 1 1 6 64999 3 1 43 ASP OD1 O 0.249 -11.809 -20.327 1.00 . C C . 43 ASP OD1 1 1 6 65000 3 1 43 ASP OD2 O 1.133 -11.870 -18.323 1.00 . C C . 43 ASP OD2 1 1 6 65001 3 1 44 LEU C C -1.807 -14.634 -16.123 1.00 . C C . 44 LEU C 1 1 6 65002 3 1 44 LEU CA C -2.609 -13.370 -15.764 1.00 . C C . 44 LEU CA 1 1 6 65003 3 1 44 LEU CB C -4.057 -13.764 -15.330 1.00 . C C . 44 LEU CB 1 1 6 65004 3 1 44 LEU CD1 C -5.522 -11.721 -15.933 1.00 . C C . 44 LEU CD1 1 1 6 65005 3 1 44 LEU CD2 C -6.126 -13.150 -13.909 1.00 . C C . 44 LEU CD2 1 1 6 65006 3 1 44 LEU CG C -4.975 -12.604 -14.790 1.00 . C C . 44 LEU CG 1 1 6 65007 3 1 44 LEU H H -3.151 -12.664 -17.699 1.00 . C C . 44 LEU H 1 1 6 65008 3 1 44 LEU HA H -2.119 -12.874 -14.917 1.00 . C C . 44 LEU HA 1 1 6 65009 3 1 44 LEU HB2 H -4.552 -14.225 -16.181 1.00 . C C . 44 LEU HB2 1 1 6 65010 3 1 44 LEU HB3 H -3.972 -14.515 -14.552 1.00 . C C . 44 LEU HB3 1 1 6 65011 3 1 44 LEU HD11 H -6.130 -10.926 -15.522 1.00 . C C . 44 LEU HD11 1 1 6 65012 3 1 44 LEU HD12 H -6.120 -12.319 -16.607 1.00 . C C . 44 LEU HD12 1 1 6 65013 3 1 44 LEU HD13 H -4.694 -11.287 -16.480 1.00 . C C . 44 LEU HD13 1 1 6 65014 3 1 44 LEU HD21 H -6.712 -12.325 -13.523 1.00 . C C . 44 LEU HD21 1 1 6 65015 3 1 44 LEU HD22 H -5.716 -13.708 -13.078 1.00 . C C . 44 LEU HD22 1 1 6 65016 3 1 44 LEU HD23 H -6.765 -13.799 -14.495 1.00 . C C . 44 LEU HD23 1 1 6 65017 3 1 44 LEU HG H -4.373 -11.958 -14.158 1.00 . C C . 44 LEU HG 1 1 6 65018 3 1 44 LEU N N -2.602 -12.443 -16.919 1.00 . C C . 44 LEU N 1 1 6 65019 3 1 44 LEU O O -1.823 -15.084 -17.276 1.00 . C C . 44 LEU O 1 1 6 65020 3 1 45 ASP C C -0.472 -17.235 -13.933 1.00 . C C . 45 ASP C 1 1 6 65021 3 1 45 ASP CA C -0.330 -16.427 -15.231 1.00 . C C . 45 ASP CA 1 1 6 65022 3 1 45 ASP CB C 1.157 -16.074 -15.524 1.00 . C C . 45 ASP CB 1 1 6 65023 3 1 45 ASP CG C 2.143 -17.267 -15.443 1.00 . C C . 45 ASP CG 1 1 6 65024 3 1 45 ASP H H -1.156 -14.750 -14.244 1.00 . C C . 45 ASP H 1 1 6 65025 3 1 45 ASP HA H -0.727 -17.018 -16.057 1.00 . C C . 45 ASP HA 1 1 6 65026 3 1 45 ASP HB2 H 1.219 -15.648 -16.521 1.00 . C C . 45 ASP HB2 1 1 6 65027 3 1 45 ASP HB3 H 1.474 -15.314 -14.823 1.00 . C C . 45 ASP HB3 1 1 6 65028 3 1 45 ASP N N -1.127 -15.192 -15.117 1.00 . C C . 45 ASP N 1 1 6 65029 3 1 45 ASP O O -0.679 -16.667 -12.856 1.00 . C C . 45 ASP O 1 1 6 65030 3 1 45 ASP OD1 O 2.267 -18.017 -16.430 1.00 . C C . 45 ASP OD1 1 1 6 65031 3 1 45 ASP OD2 O 2.805 -17.447 -14.391 1.00 . C C . 45 ASP OD2 1 1 6 65032 3 1 46 THR C C 0.806 -20.247 -12.689 1.00 . C C . 46 THR C 1 1 6 65033 3 1 46 THR CA C -0.521 -19.503 -12.933 1.00 . C C . 46 THR CA 1 1 6 65034 3 1 46 THR CB C -1.660 -20.527 -13.245 1.00 . C C . 46 THR CB 1 1 6 65035 3 1 46 THR CG2 C -3.056 -19.874 -13.242 1.00 . C C . 46 THR CG2 1 1 6 65036 3 1 46 THR H H -0.203 -18.935 -14.948 1.00 . C C . 46 THR H 1 1 6 65037 3 1 46 THR HA H -0.791 -18.946 -12.034 1.00 . C C . 46 THR HA 1 1 6 65038 3 1 46 THR HB H -1.644 -21.311 -12.491 1.00 . C C . 46 THR HB 1 1 6 65039 3 1 46 THR HG1 H -0.487 -21.147 -14.711 1.00 . C C . 46 THR HG1 1 1 6 65040 3 1 46 THR HG21 H -3.249 -19.428 -12.276 1.00 . C C . 46 THR HG21 1 1 6 65041 3 1 46 THR HG22 H -3.811 -20.624 -13.444 1.00 . C C . 46 THR HG22 1 1 6 65042 3 1 46 THR HG23 H -3.103 -19.108 -14.005 1.00 . C C . 46 THR HG23 1 1 6 65043 3 1 46 THR N N -0.379 -18.563 -14.056 1.00 . C C . 46 THR N 1 1 6 65044 3 1 46 THR O O 1.491 -20.629 -13.645 1.00 . C C . 46 THR O 1 1 6 65045 3 1 46 THR OG1 O -1.431 -21.125 -14.529 1.00 . C C . 46 THR OG1 1 1 6 65046 3 1 47 ALA C C 2.036 -22.026 -9.732 1.00 . C C . 47 ALA C 1 1 6 65047 3 1 47 ALA CA C 2.352 -21.194 -10.987 1.00 . C C . 47 ALA CA 1 1 6 65048 3 1 47 ALA CB C 3.510 -20.210 -10.728 1.00 . C C . 47 ALA CB 1 1 6 65049 3 1 47 ALA H H 0.559 -20.101 -10.709 1.00 . C C . 47 ALA H 1 1 6 65050 3 1 47 ALA HA H 2.644 -21.870 -11.788 1.00 . C C . 47 ALA HA 1 1 6 65051 3 1 47 ALA HB1 H 3.708 -19.644 -11.629 1.00 . C C . 47 ALA HB1 1 1 6 65052 3 1 47 ALA HB2 H 4.403 -20.757 -10.450 1.00 . C C . 47 ALA HB2 1 1 6 65053 3 1 47 ALA HB3 H 3.244 -19.529 -9.929 1.00 . C C . 47 ALA HB3 1 1 6 65054 3 1 47 ALA N N 1.144 -20.458 -11.408 1.00 . C C . 47 ALA N 1 1 6 65055 3 1 47 ALA O O 1.151 -21.659 -8.949 1.00 . C C . 47 ALA O 1 1 6 65056 3 1 48 SER C C 3.854 -24.622 -7.874 1.00 . C C . 48 SER C 1 1 6 65057 3 1 48 SER CA C 2.526 -24.064 -8.403 1.00 . C C . 48 SER CA 1 1 6 65058 3 1 48 SER CB C 1.613 -25.245 -8.815 1.00 . C C . 48 SER CB 1 1 6 65059 3 1 48 SER H H 3.431 -23.391 -10.208 1.00 . C C . 48 SER H 1 1 6 65060 3 1 48 SER HA H 2.041 -23.502 -7.608 1.00 . C C . 48 SER HA 1 1 6 65061 3 1 48 SER HB2 H 2.112 -25.848 -9.563 1.00 . C C . 48 SER HB2 1 1 6 65062 3 1 48 SER HB3 H 1.396 -25.860 -7.948 1.00 . C C . 48 SER HB3 1 1 6 65063 3 1 48 SER HG H 0.223 -23.893 -9.054 1.00 . C C . 48 SER HG 1 1 6 65064 3 1 48 SER N N 2.744 -23.155 -9.549 1.00 . C C . 48 SER N 1 1 6 65065 3 1 48 SER O O 4.851 -24.699 -8.604 1.00 . C C . 48 SER O 1 1 6 65066 3 1 48 SER OG O 0.392 -24.792 -9.358 1.00 . C C . 48 SER OG 1 1 6 65067 3 1 49 SER C C 4.280 -26.685 -4.886 1.00 . C C . 49 SER C 1 1 6 65068 3 1 49 SER CA C 4.903 -25.792 -5.965 1.00 . C C . 49 SER CA 1 1 6 65069 3 1 49 SER CB C 5.961 -24.844 -5.345 1.00 . C C . 49 SER CB 1 1 6 65070 3 1 49 SER H H 3.058 -24.766 -6.043 1.00 . C C . 49 SER H 1 1 6 65071 3 1 49 SER HA H 5.377 -26.419 -6.721 1.00 . C C . 49 SER HA 1 1 6 65072 3 1 49 SER HB2 H 6.362 -24.202 -6.116 1.00 . C C . 49 SER HB2 1 1 6 65073 3 1 49 SER HB3 H 5.499 -24.229 -4.577 1.00 . C C . 49 SER HB3 1 1 6 65074 3 1 49 SER HG H 7.404 -25.063 -4.031 1.00 . C C . 49 SER HG 1 1 6 65075 3 1 49 SER N N 3.833 -25.019 -6.597 1.00 . C C . 49 SER N 1 1 6 65076 3 1 49 SER O O 3.549 -26.187 -4.024 1.00 . C C . 49 SER O 1 1 6 65077 3 1 49 SER OG O 7.036 -25.570 -4.765 1.00 . C C . 49 SER OG 1 1 6 65078 3 1 50 GLN C C 5.139 -28.827 -2.737 1.00 . C C . 50 GLN C 1 1 6 65079 3 1 50 GLN CA C 4.123 -28.923 -3.873 1.00 . C C . 50 GLN CA 1 1 6 65080 3 1 50 GLN CB C 4.029 -30.392 -4.362 1.00 . C C . 50 GLN CB 1 1 6 65081 3 1 50 GLN CD C 3.378 -32.813 -3.693 1.00 . C C . 50 GLN CD 1 1 6 65082 3 1 50 GLN CG C 3.401 -31.336 -3.308 1.00 . C C . 50 GLN CG 1 1 6 65083 3 1 50 GLN H H 5.050 -28.362 -5.695 1.00 . C C . 50 GLN H 1 1 6 65084 3 1 50 GLN HA H 3.142 -28.603 -3.514 1.00 . C C . 50 GLN HA 1 1 6 65085 3 1 50 GLN HB2 H 3.422 -30.424 -5.264 1.00 . C C . 50 GLN HB2 1 1 6 65086 3 1 50 GLN HB3 H 5.024 -30.754 -4.602 1.00 . C C . 50 GLN HB3 1 1 6 65087 3 1 50 GLN HE21 H 3.262 -33.317 -1.779 1.00 . C C . 50 GLN HE21 1 1 6 65088 3 1 50 GLN HE22 H 3.270 -34.626 -2.905 1.00 . C C . 50 GLN HE22 1 1 6 65089 3 1 50 GLN HG2 H 3.961 -31.239 -2.386 1.00 . C C . 50 GLN HG2 1 1 6 65090 3 1 50 GLN HG3 H 2.377 -31.019 -3.124 1.00 . C C . 50 GLN HG3 1 1 6 65091 3 1 50 GLN N N 4.549 -28.006 -4.935 1.00 . C C . 50 GLN N 1 1 6 65092 3 1 50 GLN NE2 N 3.299 -33.672 -2.693 1.00 . C C . 50 GLN NE2 1 1 6 65093 3 1 50 GLN O O 6.319 -29.128 -2.933 1.00 . C C . 50 GLN O 1 1 6 65094 3 1 50 GLN OE1 O 3.384 -33.181 -4.867 1.00 . C C . 50 GLN OE1 1 1 6 65095 3 1 51 LEU C C 5.471 -29.407 0.545 1.00 . C C . 51 LEU C 1 1 6 65096 3 1 51 LEU CA C 5.542 -28.187 -0.390 1.00 . C C . 51 LEU CA 1 1 6 65097 3 1 51 LEU CB C 5.133 -26.884 0.344 1.00 . C C . 51 LEU CB 1 1 6 65098 3 1 51 LEU CD1 C 4.570 -24.390 0.265 1.00 . C C . 51 LEU CD1 1 1 6 65099 3 1 51 LEU CD2 C 6.273 -25.316 -1.380 1.00 . C C . 51 LEU CD2 1 1 6 65100 3 1 51 LEU CG C 4.987 -25.613 -0.562 1.00 . C C . 51 LEU CG 1 1 6 65101 3 1 51 LEU H H 3.725 -28.177 -1.490 1.00 . C C . 51 LEU H 1 1 6 65102 3 1 51 LEU HA H 6.569 -28.082 -0.735 1.00 . C C . 51 LEU HA 1 1 6 65103 3 1 51 LEU HB2 H 4.181 -27.056 0.841 1.00 . C C . 51 LEU HB2 1 1 6 65104 3 1 51 LEU HB3 H 5.876 -26.673 1.105 1.00 . C C . 51 LEU HB3 1 1 6 65105 3 1 51 LEU HD11 H 3.721 -24.630 0.888 1.00 . C C . 51 LEU HD11 1 1 6 65106 3 1 51 LEU HD12 H 4.285 -23.592 -0.402 1.00 . C C . 51 LEU HD12 1 1 6 65107 3 1 51 LEU HD13 H 5.387 -24.048 0.888 1.00 . C C . 51 LEU HD13 1 1 6 65108 3 1 51 LEU HD21 H 6.513 -26.168 -2.003 1.00 . C C . 51 LEU HD21 1 1 6 65109 3 1 51 LEU HD22 H 7.102 -25.115 -0.715 1.00 . C C . 51 LEU HD22 1 1 6 65110 3 1 51 LEU HD23 H 6.107 -24.451 -2.014 1.00 . C C . 51 LEU HD23 1 1 6 65111 3 1 51 LEU HG H 4.190 -25.794 -1.276 1.00 . C C . 51 LEU HG 1 1 6 65112 3 1 51 LEU N N 4.678 -28.386 -1.566 1.00 . C C . 51 LEU N 1 1 6 65113 3 1 51 LEU O O 6.415 -29.671 1.290 1.00 . C C . 51 LEU O 1 1 6 65114 3 1 52 ALA C C 2.930 -32.157 0.720 1.00 . C C . 52 ALA C 1 1 6 65115 3 1 52 ALA CA C 4.114 -31.359 1.293 1.00 . C C . 52 ALA CA 1 1 6 65116 3 1 52 ALA CB C 3.859 -31.002 2.782 1.00 . C C . 52 ALA CB 1 1 6 65117 3 1 52 ALA H H 3.637 -29.859 -0.134 1.00 . C C . 52 ALA H 1 1 6 65118 3 1 52 ALA HA H 5.005 -31.978 1.232 1.00 . C C . 52 ALA HA 1 1 6 65119 3 1 52 ALA HB1 H 2.818 -30.751 2.930 1.00 . C C . 52 ALA HB1 1 1 6 65120 3 1 52 ALA HB2 H 4.454 -30.148 3.067 1.00 . C C . 52 ALA HB2 1 1 6 65121 3 1 52 ALA HB3 H 4.118 -31.844 3.413 1.00 . C C . 52 ALA HB3 1 1 6 65122 3 1 52 ALA N N 4.344 -30.141 0.487 1.00 . C C . 52 ALA N 1 1 6 65123 3 1 52 ALA O O 2.329 -31.742 -0.284 1.00 . C C . 52 ALA O 1 1 6 65124 3 1 53 ASP C C 0.158 -33.192 1.381 1.00 . C C . 53 ASP C 1 1 6 65125 3 1 53 ASP CA C 1.372 -34.063 1.065 1.00 . C C . 53 ASP CA 1 1 6 65126 3 1 53 ASP CB C 1.274 -35.379 1.886 1.00 . C C . 53 ASP CB 1 1 6 65127 3 1 53 ASP CG C 2.327 -36.407 1.478 1.00 . C C . 53 ASP CG 1 1 6 65128 3 1 53 ASP H H 3.201 -33.634 2.062 1.00 . C C . 53 ASP H 1 1 6 65129 3 1 53 ASP HA H 1.382 -34.307 0.003 1.00 . C C . 53 ASP HA 1 1 6 65130 3 1 53 ASP HB2 H 1.394 -35.152 2.943 1.00 . C C . 53 ASP HB2 1 1 6 65131 3 1 53 ASP HB3 H 0.287 -35.819 1.745 1.00 . C C . 53 ASP HB3 1 1 6 65132 3 1 53 ASP N N 2.601 -33.300 1.366 1.00 . C C . 53 ASP N 1 1 6 65133 3 1 53 ASP O O 0.036 -32.706 2.515 1.00 . C C . 53 ASP O 1 1 6 65134 3 1 53 ASP OD1 O 3.403 -36.454 2.107 1.00 . C C . 53 ASP OD1 1 1 6 65135 3 1 53 ASP OD2 O 2.087 -37.170 0.522 1.00 . C C . 53 ASP OD2 1 1 6 65136 3 1 54 ASP C C -1.634 -30.696 0.848 1.00 . C C . 54 ASP C 1 1 6 65137 3 1 54 ASP CA C -1.938 -32.180 0.479 1.00 . C C . 54 ASP CA 1 1 6 65138 3 1 54 ASP CB C -2.933 -32.832 1.500 1.00 . C C . 54 ASP CB 1 1 6 65139 3 1 54 ASP CG C -3.263 -34.318 1.216 1.00 . C C . 54 ASP CG 1 1 6 65140 3 1 54 ASP H H -0.488 -33.374 -0.508 1.00 . C C . 54 ASP H 1 1 6 65141 3 1 54 ASP HA H -2.402 -32.187 -0.501 1.00 . C C . 54 ASP HA 1 1 6 65142 3 1 54 ASP HB2 H -2.507 -32.763 2.496 1.00 . C C . 54 ASP HB2 1 1 6 65143 3 1 54 ASP HB3 H -3.859 -32.264 1.493 1.00 . C C . 54 ASP HB3 1 1 6 65144 3 1 54 ASP N N -0.696 -32.973 0.362 1.00 . C C . 54 ASP N 1 1 6 65145 3 1 54 ASP O O -2.498 -29.998 1.370 1.00 . C C . 54 ASP O 1 1 6 65146 3 1 54 ASP OD1 O -2.454 -35.203 1.596 1.00 . C C . 54 ASP OD1 1 1 6 65147 3 1 54 ASP OD2 O -4.336 -34.610 0.655 1.00 . C C . 54 ASP OD2 1 1 6 65148 3 1 55 VAL C C 0.621 -28.292 -0.532 1.00 . C C . 55 VAL C 1 1 6 65149 3 1 55 VAL CA C 0.038 -28.821 0.782 1.00 . C C . 55 VAL CA 1 1 6 65150 3 1 55 VAL CB C 1.128 -28.652 1.906 1.00 . C C . 55 VAL CB 1 1 6 65151 3 1 55 VAL CG1 C 1.543 -27.162 2.068 1.00 . C C . 55 VAL CG1 1 1 6 65152 3 1 55 VAL CG2 C 0.658 -29.245 3.252 1.00 . C C . 55 VAL CG2 1 1 6 65153 3 1 55 VAL H H 0.276 -30.859 0.219 1.00 . C C . 55 VAL H 1 1 6 65154 3 1 55 VAL HA H -0.837 -28.228 1.054 1.00 . C C . 55 VAL HA 1 1 6 65155 3 1 55 VAL HB H 2.014 -29.208 1.594 1.00 . C C . 55 VAL HB 1 1 6 65156 3 1 55 VAL HG11 H 0.694 -26.580 2.401 1.00 . C C . 55 VAL HG11 1 1 6 65157 3 1 55 VAL HG12 H 1.888 -26.773 1.118 1.00 . C C . 55 VAL HG12 1 1 6 65158 3 1 55 VAL HG13 H 2.345 -27.076 2.790 1.00 . C C . 55 VAL HG13 1 1 6 65159 3 1 55 VAL HG21 H -0.136 -28.647 3.653 1.00 . C C . 55 VAL HG21 1 1 6 65160 3 1 55 VAL HG22 H 1.481 -29.259 3.956 1.00 . C C . 55 VAL HG22 1 1 6 65161 3 1 55 VAL HG23 H 0.304 -30.260 3.104 1.00 . C C . 55 VAL HG23 1 1 6 65162 3 1 55 VAL N N -0.385 -30.231 0.580 1.00 . C C . 55 VAL N 1 1 6 65163 3 1 55 VAL O O 1.643 -28.803 -1.018 1.00 . C C . 55 VAL O 1 1 6 65164 3 1 56 TYR C C 0.431 -25.133 -2.224 1.00 . C C . 56 TYR C 1 1 6 65165 3 1 56 TYR CA C 0.363 -26.654 -2.370 1.00 . C C . 56 TYR CA 1 1 6 65166 3 1 56 TYR CB C -0.630 -27.060 -3.504 1.00 . C C . 56 TYR CB 1 1 6 65167 3 1 56 TYR CD1 C 0.315 -28.630 -5.273 1.00 . C C . 56 TYR CD1 1 1 6 65168 3 1 56 TYR CD2 C -0.717 -29.606 -3.344 1.00 . C C . 56 TYR CD2 1 1 6 65169 3 1 56 TYR CE1 C 0.620 -29.886 -5.743 1.00 . C C . 56 TYR CE1 1 1 6 65170 3 1 56 TYR CE2 C -0.419 -30.860 -3.820 1.00 . C C . 56 TYR CE2 1 1 6 65171 3 1 56 TYR CG C -0.357 -28.458 -4.059 1.00 . C C . 56 TYR CG 1 1 6 65172 3 1 56 TYR CZ C 0.250 -30.992 -5.018 1.00 . C C . 56 TYR CZ 1 1 6 65173 3 1 56 TYR H H -0.800 -26.895 -0.628 1.00 . C C . 56 TYR H 1 1 6 65174 3 1 56 TYR HA H 1.359 -27.018 -2.633 1.00 . C C . 56 TYR HA 1 1 6 65175 3 1 56 TYR HB2 H -1.643 -27.046 -3.119 1.00 . C C . 56 TYR HB2 1 1 6 65176 3 1 56 TYR HB3 H -0.561 -26.353 -4.325 1.00 . C C . 56 TYR HB3 1 1 6 65177 3 1 56 TYR HD1 H 0.607 -27.760 -5.847 1.00 . C C . 56 TYR HD1 1 1 6 65178 3 1 56 TYR HD2 H -1.244 -29.501 -2.402 1.00 . C C . 56 TYR HD2 1 1 6 65179 3 1 56 TYR HE1 H 1.139 -30.001 -6.687 1.00 . C C . 56 TYR HE1 1 1 6 65180 3 1 56 TYR HE2 H -0.710 -31.738 -3.252 1.00 . C C . 56 TYR HE2 1 1 6 65181 3 1 56 TYR HH H -0.042 -32.876 -5.135 1.00 . C C . 56 TYR HH 1 1 6 65182 3 1 56 TYR N N -0.027 -27.268 -1.096 1.00 . C C . 56 TYR N 1 1 6 65183 3 1 56 TYR O O -0.488 -24.502 -1.691 1.00 . C C . 56 TYR O 1 1 6 65184 3 1 56 TYR OH O 0.581 -32.235 -5.476 1.00 . C C . 56 TYR OH 1 1 6 65185 3 1 57 GLU C C 1.090 -22.781 -4.223 1.00 . C C . 57 GLU C 1 1 6 65186 3 1 57 GLU CA C 1.721 -23.146 -2.872 1.00 . C C . 57 GLU CA 1 1 6 65187 3 1 57 GLU CB C 3.221 -22.780 -2.857 1.00 . C C . 57 GLU CB 1 1 6 65188 3 1 57 GLU CD C 5.011 -21.022 -3.295 1.00 . C C . 57 GLU CD 1 1 6 65189 3 1 57 GLU CG C 3.516 -21.302 -3.166 1.00 . C C . 57 GLU CG 1 1 6 65190 3 1 57 GLU H H 2.301 -25.158 -2.909 1.00 . C C . 57 GLU H 1 1 6 65191 3 1 57 GLU HA H 1.217 -22.618 -2.062 1.00 . C C . 57 GLU HA 1 1 6 65192 3 1 57 GLU HB2 H 3.619 -23.007 -1.870 1.00 . C C . 57 GLU HB2 1 1 6 65193 3 1 57 GLU HB3 H 3.744 -23.398 -3.584 1.00 . C C . 57 GLU HB3 1 1 6 65194 3 1 57 GLU HG2 H 3.025 -21.032 -4.100 1.00 . C C . 57 GLU HG2 1 1 6 65195 3 1 57 GLU HG3 H 3.100 -20.685 -2.371 1.00 . C C . 57 GLU HG3 1 1 6 65196 3 1 57 GLU N N 1.553 -24.575 -2.683 1.00 . C C . 57 GLU N 1 1 6 65197 3 1 57 GLU O O 1.594 -23.171 -5.287 1.00 . C C . 57 GLU O 1 1 6 65198 3 1 57 GLU OE1 O 5.633 -20.608 -2.304 1.00 . C C . 57 GLU OE1 1 1 6 65199 3 1 57 GLU OE2 O 5.571 -21.218 -4.395 1.00 . C C . 57 GLU OE2 1 1 6 65200 3 1 58 VAL C C -0.316 -20.134 -5.546 1.00 . C C . 58 VAL C 1 1 6 65201 3 1 58 VAL CA C -0.753 -21.589 -5.331 1.00 . C C . 58 VAL CA 1 1 6 65202 3 1 58 VAL CB C -2.310 -21.703 -5.102 1.00 . C C . 58 VAL CB 1 1 6 65203 3 1 58 VAL CG1 C -3.110 -21.159 -6.301 1.00 . C C . 58 VAL CG1 1 1 6 65204 3 1 58 VAL CG2 C -2.711 -23.171 -4.782 1.00 . C C . 58 VAL CG2 1 1 6 65205 3 1 58 VAL H H -0.413 -21.883 -3.275 1.00 . C C . 58 VAL H 1 1 6 65206 3 1 58 VAL HA H -0.482 -22.189 -6.201 1.00 . C C . 58 VAL HA 1 1 6 65207 3 1 58 VAL HB H -2.566 -21.096 -4.234 1.00 . C C . 58 VAL HB 1 1 6 65208 3 1 58 VAL HG11 H -4.172 -21.214 -6.097 1.00 . C C . 58 VAL HG11 1 1 6 65209 3 1 58 VAL HG12 H -2.886 -21.745 -7.181 1.00 . C C . 58 VAL HG12 1 1 6 65210 3 1 58 VAL HG13 H -2.834 -20.127 -6.484 1.00 . C C . 58 VAL HG13 1 1 6 65211 3 1 58 VAL HG21 H -3.778 -23.232 -4.597 1.00 . C C . 58 VAL HG21 1 1 6 65212 3 1 58 VAL HG22 H -2.179 -23.513 -3.903 1.00 . C C . 58 VAL HG22 1 1 6 65213 3 1 58 VAL HG23 H -2.458 -23.809 -5.620 1.00 . C C . 58 VAL HG23 1 1 6 65214 3 1 58 VAL N N -0.040 -22.080 -4.159 1.00 . C C . 58 VAL N 1 1 6 65215 3 1 58 VAL O O -0.531 -19.290 -4.678 1.00 . C C . 58 VAL O 1 1 6 65216 3 1 59 VAL C C 0.101 -18.035 -8.267 1.00 . C C . 59 VAL C 1 1 6 65217 3 1 59 VAL CA C 0.862 -18.527 -7.030 1.00 . C C . 59 VAL CA 1 1 6 65218 3 1 59 VAL CB C 2.411 -18.490 -7.338 1.00 . C C . 59 VAL CB 1 1 6 65219 3 1 59 VAL CG1 C 2.881 -17.044 -7.653 1.00 . C C . 59 VAL CG1 1 1 6 65220 3 1 59 VAL CG2 C 3.243 -19.103 -6.183 1.00 . C C . 59 VAL CG2 1 1 6 65221 3 1 59 VAL H H 0.578 -20.610 -7.275 1.00 . C C . 59 VAL H 1 1 6 65222 3 1 59 VAL HA H 0.665 -17.850 -6.194 1.00 . C C . 59 VAL HA 1 1 6 65223 3 1 59 VAL HB H 2.588 -19.096 -8.225 1.00 . C C . 59 VAL HB 1 1 6 65224 3 1 59 VAL HG11 H 2.343 -16.667 -8.515 1.00 . C C . 59 VAL HG11 1 1 6 65225 3 1 59 VAL HG12 H 3.934 -17.034 -7.864 1.00 . C C . 59 VAL HG12 1 1 6 65226 3 1 59 VAL HG13 H 2.682 -16.404 -6.802 1.00 . C C . 59 VAL HG13 1 1 6 65227 3 1 59 VAL HG21 H 4.290 -19.127 -6.458 1.00 . C C . 59 VAL HG21 1 1 6 65228 3 1 59 VAL HG22 H 2.907 -20.114 -5.982 1.00 . C C . 59 VAL HG22 1 1 6 65229 3 1 59 VAL HG23 H 3.131 -18.507 -5.285 1.00 . C C . 59 VAL HG23 1 1 6 65230 3 1 59 VAL N N 0.383 -19.873 -6.666 1.00 . C C . 59 VAL N 1 1 6 65231 3 1 59 VAL O O -0.029 -18.765 -9.258 1.00 . C C . 59 VAL O 1 1 6 65232 3 1 60 LEU C C -0.258 -14.863 -9.639 1.00 . C C . 60 LEU C 1 1 6 65233 3 1 60 LEU CA C -1.073 -16.107 -9.293 1.00 . C C . 60 LEU CA 1 1 6 65234 3 1 60 LEU CB C -2.536 -15.709 -8.933 1.00 . C C . 60 LEU CB 1 1 6 65235 3 1 60 LEU CD1 C -3.593 -17.713 -10.165 1.00 . C C . 60 LEU CD1 1 1 6 65236 3 1 60 LEU CD2 C -3.418 -17.752 -7.613 1.00 . C C . 60 LEU CD2 1 1 6 65237 3 1 60 LEU CG C -3.589 -16.866 -8.868 1.00 . C C . 60 LEU CG 1 1 6 65238 3 1 60 LEU H H -0.305 -16.323 -7.344 1.00 . C C . 60 LEU H 1 1 6 65239 3 1 60 LEU HA H -1.093 -16.771 -10.160 1.00 . C C . 60 LEU HA 1 1 6 65240 3 1 60 LEU HB2 H -2.519 -15.204 -7.970 1.00 . C C . 60 LEU HB2 1 1 6 65241 3 1 60 LEU HB3 H -2.880 -14.988 -9.672 1.00 . C C . 60 LEU HB3 1 1 6 65242 3 1 60 LEU HD11 H -3.781 -17.074 -11.018 1.00 . C C . 60 LEU HD11 1 1 6 65243 3 1 60 LEU HD12 H -4.373 -18.461 -10.111 1.00 . C C . 60 LEU HD12 1 1 6 65244 3 1 60 LEU HD13 H -2.636 -18.206 -10.292 1.00 . C C . 60 LEU HD13 1 1 6 65245 3 1 60 LEU HD21 H -2.449 -18.238 -7.630 1.00 . C C . 60 LEU HD21 1 1 6 65246 3 1 60 LEU HD22 H -4.194 -18.504 -7.587 1.00 . C C . 60 LEU HD22 1 1 6 65247 3 1 60 LEU HD23 H -3.492 -17.139 -6.724 1.00 . C C . 60 LEU HD23 1 1 6 65248 3 1 60 LEU HG H -4.574 -16.413 -8.799 1.00 . C C . 60 LEU HG 1 1 6 65249 3 1 60 LEU N N -0.406 -16.802 -8.186 1.00 . C C . 60 LEU N 1 1 6 65250 3 1 60 LEU O O -0.172 -13.920 -8.836 1.00 . C C . 60 LEU O 1 1 6 65251 3 1 61 ARG C C 0.082 -12.805 -12.030 1.00 . C C . 61 ARG C 1 1 6 65252 3 1 61 ARG CA C 1.082 -13.754 -11.366 1.00 . C C . 61 ARG CA 1 1 6 65253 3 1 61 ARG CB C 2.109 -14.238 -12.410 1.00 . C C . 61 ARG CB 1 1 6 65254 3 1 61 ARG CD C 3.484 -13.496 -14.457 1.00 . C C . 61 ARG CD 1 1 6 65255 3 1 61 ARG CG C 2.948 -13.113 -13.070 1.00 . C C . 61 ARG CG 1 1 6 65256 3 1 61 ARG CZ C 5.446 -14.967 -14.929 1.00 . C C . 61 ARG CZ 1 1 6 65257 3 1 61 ARG H H 0.319 -15.716 -11.341 1.00 . C C . 61 ARG H 1 1 6 65258 3 1 61 ARG HA H 1.596 -13.239 -10.559 1.00 . C C . 61 ARG HA 1 1 6 65259 3 1 61 ARG HB2 H 2.790 -14.933 -11.927 1.00 . C C . 61 ARG HB2 1 1 6 65260 3 1 61 ARG HB3 H 1.575 -14.773 -13.186 1.00 . C C . 61 ARG HB3 1 1 6 65261 3 1 61 ARG HD2 H 2.649 -13.581 -15.141 1.00 . C C . 61 ARG HD2 1 1 6 65262 3 1 61 ARG HD3 H 4.141 -12.704 -14.808 1.00 . C C . 61 ARG HD3 1 1 6 65263 3 1 61 ARG HE H 3.736 -15.544 -14.090 1.00 . C C . 61 ARG HE 1 1 6 65264 3 1 61 ARG HG2 H 2.337 -12.224 -13.174 1.00 . C C . 61 ARG HG2 1 1 6 65265 3 1 61 ARG HG3 H 3.793 -12.883 -12.422 1.00 . C C . 61 ARG HG3 1 1 6 65266 3 1 61 ARG HH11 H 5.780 -13.036 -15.474 1.00 . C C . 61 ARG HH11 1 1 6 65267 3 1 61 ARG HH12 H 7.097 -14.131 -15.776 1.00 . C C . 61 ARG HH12 1 1 6 65268 3 1 61 ARG HH21 H 5.396 -16.950 -14.550 1.00 . C C . 61 ARG HH21 1 1 6 65269 3 1 61 ARG HH22 H 6.874 -16.363 -15.253 1.00 . C C . 61 ARG HH22 1 1 6 65270 3 1 61 ARG N N 0.359 -14.892 -10.816 1.00 . C C . 61 ARG N 1 1 6 65271 3 1 61 ARG NE N 4.216 -14.771 -14.458 1.00 . C C . 61 ARG NE 1 1 6 65272 3 1 61 ARG NH1 N 6.167 -13.965 -15.435 1.00 . C C . 61 ARG NH1 1 1 6 65273 3 1 61 ARG NH2 N 5.952 -16.187 -14.902 1.00 . C C . 61 ARG NH2 1 1 6 65274 3 1 61 ARG O O -0.590 -13.180 -12.997 1.00 . C C . 61 ARG O 1 1 6 65275 3 1 62 VAL C C 0.115 -9.512 -12.654 1.00 . C C . 62 VAL C 1 1 6 65276 3 1 62 VAL CA C -0.843 -10.533 -12.052 1.00 . C C . 62 VAL CA 1 1 6 65277 3 1 62 VAL CB C -1.786 -9.861 -10.998 1.00 . C C . 62 VAL CB 1 1 6 65278 3 1 62 VAL CG1 C -2.738 -8.816 -11.666 1.00 . C C . 62 VAL CG1 1 1 6 65279 3 1 62 VAL CG2 C -2.555 -10.952 -10.206 1.00 . C C . 62 VAL CG2 1 1 6 65280 3 1 62 VAL H H 0.427 -11.430 -10.634 1.00 . C C . 62 VAL H 1 1 6 65281 3 1 62 VAL HA H -1.473 -10.953 -12.847 1.00 . C C . 62 VAL HA 1 1 6 65282 3 1 62 VAL HB H -1.159 -9.323 -10.285 1.00 . C C . 62 VAL HB 1 1 6 65283 3 1 62 VAL HG11 H -3.608 -8.663 -11.056 1.00 . C C . 62 VAL HG11 1 1 6 65284 3 1 62 VAL HG12 H -3.036 -9.145 -12.636 1.00 . C C . 62 VAL HG12 1 1 6 65285 3 1 62 VAL HG13 H -2.223 -7.866 -11.780 1.00 . C C . 62 VAL HG13 1 1 6 65286 3 1 62 VAL HG21 H -3.186 -11.508 -10.860 1.00 . C C . 62 VAL HG21 1 1 6 65287 3 1 62 VAL HG22 H -3.154 -10.496 -9.430 1.00 . C C . 62 VAL HG22 1 1 6 65288 3 1 62 VAL HG23 H -1.842 -11.632 -9.751 1.00 . C C . 62 VAL HG23 1 1 6 65289 3 1 62 VAL N N -0.045 -11.606 -11.470 1.00 . C C . 62 VAL N 1 1 6 65290 3 1 62 VAL O O 0.928 -8.902 -11.952 1.00 . C C . 62 VAL O 1 1 6 65291 3 1 63 THR C C 0.045 -7.522 -15.523 1.00 . C C . 63 THR C 1 1 6 65292 3 1 63 THR CA C 0.900 -8.532 -14.765 1.00 . C C . 63 THR CA 1 1 6 65293 3 1 63 THR CB C 1.724 -9.392 -15.777 1.00 . C C . 63 THR CB 1 1 6 65294 3 1 63 THR CG2 C 2.643 -8.531 -16.669 1.00 . C C . 63 THR CG2 1 1 6 65295 3 1 63 THR H H -0.722 -9.816 -14.416 1.00 . C C . 63 THR H 1 1 6 65296 3 1 63 THR HA H 1.596 -8.003 -14.104 1.00 . C C . 63 THR HA 1 1 6 65297 3 1 63 THR HB H 1.026 -9.927 -16.417 1.00 . C C . 63 THR HB 1 1 6 65298 3 1 63 THR HG1 H 3.435 -10.108 -15.098 1.00 . C C . 63 THR HG1 1 1 6 65299 3 1 63 THR HG21 H 3.485 -8.177 -16.092 1.00 . C C . 63 THR HG21 1 1 6 65300 3 1 63 THR HG22 H 2.091 -7.677 -17.048 1.00 . C C . 63 THR HG22 1 1 6 65301 3 1 63 THR HG23 H 2.992 -9.112 -17.502 1.00 . C C . 63 THR HG23 1 1 6 65302 3 1 63 THR N N 0.014 -9.361 -13.962 1.00 . C C . 63 THR N 1 1 6 65303 3 1 63 THR O O -1.049 -7.845 -16.001 1.00 . C C . 63 THR O 1 1 6 65304 3 1 63 THR OG1 O 2.509 -10.364 -15.071 1.00 . C C . 63 THR OG1 1 1 6 65305 3 1 64 VAL C C 0.902 -4.652 -17.351 1.00 . C C . 64 VAL C 1 1 6 65306 3 1 64 VAL CA C -0.084 -5.204 -16.319 1.00 . C C . 64 VAL CA 1 1 6 65307 3 1 64 VAL CB C -0.543 -4.084 -15.314 1.00 . C C . 64 VAL CB 1 1 6 65308 3 1 64 VAL CG1 C -0.956 -2.789 -16.069 1.00 . C C . 64 VAL CG1 1 1 6 65309 3 1 64 VAL CG2 C -1.679 -4.621 -14.381 1.00 . C C . 64 VAL CG2 1 1 6 65310 3 1 64 VAL H H 1.387 -6.119 -15.152 1.00 . C C . 64 VAL H 1 1 6 65311 3 1 64 VAL HA H -0.960 -5.590 -16.836 1.00 . C C . 64 VAL HA 1 1 6 65312 3 1 64 VAL HB H 0.310 -3.836 -14.684 1.00 . C C . 64 VAL HB 1 1 6 65313 3 1 64 VAL HG11 H -0.101 -2.401 -16.597 1.00 . C C . 64 VAL HG11 1 1 6 65314 3 1 64 VAL HG12 H -1.310 -2.047 -15.369 1.00 . C C . 64 VAL HG12 1 1 6 65315 3 1 64 VAL HG13 H -1.731 -3.001 -16.789 1.00 . C C . 64 VAL HG13 1 1 6 65316 3 1 64 VAL HG21 H -2.632 -4.557 -14.886 1.00 . C C . 64 VAL HG21 1 1 6 65317 3 1 64 VAL HG22 H -1.720 -4.062 -13.462 1.00 . C C . 64 VAL HG22 1 1 6 65318 3 1 64 VAL HG23 H -1.485 -5.654 -14.130 1.00 . C C . 64 VAL HG23 1 1 6 65319 3 1 64 VAL N N 0.546 -6.296 -15.602 1.00 . C C . 64 VAL N 1 1 6 65320 3 1 64 VAL O O 1.960 -4.117 -16.999 1.00 . C C . 64 VAL O 1 1 6 65321 3 1 65 THR C C 0.573 -2.988 -20.211 1.00 . C C . 65 THR C 1 1 6 65322 3 1 65 THR CA C 1.285 -4.272 -19.754 1.00 . C C . 65 THR CA 1 1 6 65323 3 1 65 THR CB C 1.341 -5.286 -20.938 1.00 . C C . 65 THR CB 1 1 6 65324 3 1 65 THR CG2 C 2.177 -4.748 -22.113 1.00 . C C . 65 THR CG2 1 1 6 65325 3 1 65 THR H H -0.244 -5.364 -18.813 1.00 . C C . 65 THR H 1 1 6 65326 3 1 65 THR HA H 2.306 -4.045 -19.439 1.00 . C C . 65 THR HA 1 1 6 65327 3 1 65 THR HB H 0.329 -5.471 -21.289 1.00 . C C . 65 THR HB 1 1 6 65328 3 1 65 THR HG1 H 2.194 -6.447 -19.576 1.00 . C C . 65 THR HG1 1 1 6 65329 3 1 65 THR HG21 H 3.188 -4.559 -21.780 1.00 . C C . 65 THR HG21 1 1 6 65330 3 1 65 THR HG22 H 1.745 -3.824 -22.480 1.00 . C C . 65 THR HG22 1 1 6 65331 3 1 65 THR HG23 H 2.196 -5.469 -22.911 1.00 . C C . 65 THR HG23 1 1 6 65332 3 1 65 THR N N 0.554 -4.834 -18.625 1.00 . C C . 65 THR N 1 1 6 65333 3 1 65 THR O O -0.652 -2.949 -20.296 1.00 . C C . 65 THR O 1 1 6 65334 3 1 65 THR OG1 O 1.892 -6.537 -20.486 1.00 . C C . 65 THR OG1 1 1 6 65335 3 1 66 ALA C C 1.737 -0.196 -22.092 1.00 . C C . 66 ALA C 1 1 6 65336 3 1 66 ALA CA C 0.854 -0.646 -20.933 1.00 . C C . 66 ALA CA 1 1 6 65337 3 1 66 ALA CB C 0.903 0.353 -19.753 1.00 . C C . 66 ALA CB 1 1 6 65338 3 1 66 ALA H H 2.328 -2.078 -20.437 1.00 . C C . 66 ALA H 1 1 6 65339 3 1 66 ALA HA H -0.179 -0.741 -21.277 1.00 . C C . 66 ALA HA 1 1 6 65340 3 1 66 ALA HB1 H 0.092 0.162 -19.085 1.00 . C C . 66 ALA HB1 1 1 6 65341 3 1 66 ALA HB2 H 0.829 1.375 -20.114 1.00 . C C . 66 ALA HB2 1 1 6 65342 3 1 66 ALA HB3 H 1.827 0.225 -19.207 1.00 . C C . 66 ALA HB3 1 1 6 65343 3 1 66 ALA N N 1.354 -1.954 -20.500 1.00 . C C . 66 ALA N 1 1 6 65344 3 1 66 ALA O O 2.929 0.018 -21.892 1.00 . C C . 66 ALA O 1 1 6 65345 3 1 67 SER C C 0.973 1.055 -25.444 1.00 . C C . 67 SER C 1 1 6 65346 3 1 67 SER CA C 1.899 0.252 -24.528 1.00 . C C . 67 SER CA 1 1 6 65347 3 1 67 SER CB C 2.392 -1.024 -25.259 1.00 . C C . 67 SER CB 1 1 6 65348 3 1 67 SER H H 0.206 -0.322 -23.392 1.00 . C C . 67 SER H 1 1 6 65349 3 1 67 SER HA H 2.759 0.870 -24.248 1.00 . C C . 67 SER HA 1 1 6 65350 3 1 67 SER HB2 H 1.541 -1.624 -25.559 1.00 . C C . 67 SER HB2 1 1 6 65351 3 1 67 SER HB3 H 2.957 -0.742 -26.139 1.00 . C C . 67 SER HB3 1 1 6 65352 3 1 67 SER HG H 2.771 -2.640 -24.213 1.00 . C C . 67 SER HG 1 1 6 65353 3 1 67 SER N N 1.164 -0.118 -23.306 1.00 . C C . 67 SER N 1 1 6 65354 3 1 67 SER O O -0.110 0.592 -25.753 1.00 . C C . 67 SER O 1 1 6 65355 3 1 67 SER OG O 3.225 -1.818 -24.427 1.00 . C C . 67 SER OG 1 1 6 65356 3 1 68 LEU C C 0.754 2.860 -28.212 1.00 . C C . 68 LEU C 1 1 6 65357 3 1 68 LEU CA C 0.570 3.154 -26.710 1.00 . C C . 68 LEU CA 1 1 6 65358 3 1 68 LEU CB C 0.878 4.649 -26.372 1.00 . C C . 68 LEU CB 1 1 6 65359 3 1 68 LEU CD1 C 2.150 4.777 -24.140 1.00 . C C . 68 LEU CD1 1 1 6 65360 3 1 68 LEU CD2 C 0.308 6.478 -24.627 1.00 . C C . 68 LEU CD2 1 1 6 65361 3 1 68 LEU CG C 0.807 5.030 -24.848 1.00 . C C . 68 LEU CG 1 1 6 65362 3 1 68 LEU H H 2.326 2.518 -25.686 1.00 . C C . 68 LEU H 1 1 6 65363 3 1 68 LEU HA H -0.472 2.955 -26.461 1.00 . C C . 68 LEU HA 1 1 6 65364 3 1 68 LEU HB2 H 1.871 4.890 -26.749 1.00 . C C . 68 LEU HB2 1 1 6 65365 3 1 68 LEU HB3 H 0.164 5.261 -26.913 1.00 . C C . 68 LEU HB3 1 1 6 65366 3 1 68 LEU HD11 H 2.423 3.735 -24.244 1.00 . C C . 68 LEU HD11 1 1 6 65367 3 1 68 LEU HD12 H 2.061 5.014 -23.087 1.00 . C C . 68 LEU HD12 1 1 6 65368 3 1 68 LEU HD13 H 2.925 5.394 -24.582 1.00 . C C . 68 LEU HD13 1 1 6 65369 3 1 68 LEU HD21 H 1.023 7.182 -25.030 1.00 . C C . 68 LEU HD21 1 1 6 65370 3 1 68 LEU HD22 H 0.174 6.663 -23.564 1.00 . C C . 68 LEU HD22 1 1 6 65371 3 1 68 LEU HD23 H -0.644 6.610 -25.125 1.00 . C C . 68 LEU HD23 1 1 6 65372 3 1 68 LEU HG H 0.085 4.377 -24.370 1.00 . C C . 68 LEU HG 1 1 6 65373 3 1 68 LEU N N 1.409 2.245 -25.896 1.00 . C C . 68 LEU N 1 1 6 65374 3 1 68 LEU O O 0.938 3.769 -29.025 1.00 . C C . 68 LEU O 1 1 6 65375 3 1 69 GLY C C 1.991 -0.018 -29.862 1.00 . C C . 69 GLY C 1 1 6 65376 3 1 69 GLY CA C 0.930 1.072 -29.908 1.00 . C C . 69 GLY CA 1 1 6 65377 3 1 69 GLY H H 0.384 0.919 -27.879 1.00 . C C . 69 GLY H 1 1 6 65378 3 1 69 GLY HA2 H 0.015 0.661 -30.317 1.00 . C C . 69 GLY HA2 1 1 6 65379 3 1 69 GLY HA3 H 1.266 1.882 -30.550 1.00 . C C . 69 GLY HA3 1 1 6 65380 3 1 69 GLY N N 0.657 1.566 -28.562 1.00 . C C . 69 GLY N 1 1 6 65381 3 1 69 GLY O O 1.775 -1.057 -29.229 1.00 . C C . 69 GLY O 1 1 6 65382 3 1 70 GLU C C 5.235 -0.213 -29.299 1.00 . C C . 70 GLU C 1 1 6 65383 3 1 70 GLU CA C 4.331 -0.644 -30.472 1.00 . C C . 70 GLU CA 1 1 6 65384 3 1 70 GLU CB C 5.108 -0.523 -31.819 1.00 . C C . 70 GLU CB 1 1 6 65385 3 1 70 GLU CD C 7.226 -1.013 -33.183 1.00 . C C . 70 GLU CD 1 1 6 65386 3 1 70 GLU CG C 6.456 -1.278 -31.877 1.00 . C C . 70 GLU CG 1 1 6 65387 3 1 70 GLU H H 3.190 1.045 -31.059 1.00 . C C . 70 GLU H 1 1 6 65388 3 1 70 GLU HA H 4.011 -1.674 -30.327 1.00 . C C . 70 GLU HA 1 1 6 65389 3 1 70 GLU HB2 H 4.477 -0.906 -32.612 1.00 . C C . 70 GLU HB2 1 1 6 65390 3 1 70 GLU HB3 H 5.300 0.530 -32.016 1.00 . C C . 70 GLU HB3 1 1 6 65391 3 1 70 GLU HG2 H 7.071 -0.965 -31.037 1.00 . C C . 70 GLU HG2 1 1 6 65392 3 1 70 GLU HG3 H 6.269 -2.344 -31.788 1.00 . C C . 70 GLU HG3 1 1 6 65393 3 1 70 GLU N N 3.139 0.233 -30.518 1.00 . C C . 70 GLU N 1 1 6 65394 3 1 70 GLU O O 5.870 -1.046 -28.641 1.00 . C C . 70 GLU O 1 1 6 65395 3 1 70 GLU OE1 O 6.957 -1.694 -34.199 1.00 . C C . 70 GLU OE1 1 1 6 65396 3 1 70 GLU OE2 O 8.101 -0.116 -33.204 1.00 . C C . 70 GLU OE2 1 1 6 65397 3 1 71 GLU C C 5.360 1.572 -26.606 1.00 . C C . 71 GLU C 1 1 6 65398 3 1 71 GLU CA C 6.026 1.748 -27.987 1.00 . C C . 71 GLU CA 1 1 6 65399 3 1 71 GLU CB C 6.242 3.252 -28.313 1.00 . C C . 71 GLU CB 1 1 6 65400 3 1 71 GLU CD C 8.390 3.804 -26.896 1.00 . C C . 71 GLU CD 1 1 6 65401 3 1 71 GLU CG C 6.897 4.091 -27.182 1.00 . C C . 71 GLU CG 1 1 6 65402 3 1 71 GLU H H 4.644 1.675 -29.578 1.00 . C C . 71 GLU H 1 1 6 65403 3 1 71 GLU HA H 7.003 1.263 -27.969 1.00 . C C . 71 GLU HA 1 1 6 65404 3 1 71 GLU HB2 H 6.872 3.327 -29.192 1.00 . C C . 71 GLU HB2 1 1 6 65405 3 1 71 GLU HB3 H 5.277 3.696 -28.549 1.00 . C C . 71 GLU HB3 1 1 6 65406 3 1 71 GLU HG2 H 6.797 5.140 -27.446 1.00 . C C . 71 GLU HG2 1 1 6 65407 3 1 71 GLU HG3 H 6.337 3.923 -26.267 1.00 . C C . 71 GLU HG3 1 1 6 65408 3 1 71 GLU N N 5.229 1.104 -29.037 1.00 . C C . 71 GLU N 1 1 6 65409 3 1 71 GLU O O 4.209 1.973 -26.408 1.00 . C C . 71 GLU O 1 1 6 65410 3 1 71 GLU OE1 O 8.811 2.623 -26.857 1.00 . C C . 71 GLU OE1 1 1 6 65411 3 1 71 GLU OE2 O 9.147 4.771 -26.662 1.00 . C C . 71 GLU OE2 1 1 6 65412 3 1 72 THR C C 5.690 1.902 -23.409 1.00 . C C . 72 THR C 1 1 6 65413 3 1 72 THR CA C 5.629 0.652 -24.321 1.00 . C C . 72 THR CA 1 1 6 65414 3 1 72 THR CB C 6.480 -0.512 -23.717 1.00 . C C . 72 THR CB 1 1 6 65415 3 1 72 THR CG2 C 6.031 -0.907 -22.301 1.00 . C C . 72 THR CG2 1 1 6 65416 3 1 72 THR H H 7.015 0.693 -25.904 1.00 . C C . 72 THR H 1 1 6 65417 3 1 72 THR HA H 4.596 0.314 -24.389 1.00 . C C . 72 THR HA 1 1 6 65418 3 1 72 THR HB H 7.517 -0.193 -23.675 1.00 . C C . 72 THR HB 1 1 6 65419 3 1 72 THR HG1 H 5.453 -1.887 -24.699 1.00 . C C . 72 THR HG1 1 1 6 65420 3 1 72 THR HG21 H 6.689 -1.671 -21.910 1.00 . C C . 72 THR HG21 1 1 6 65421 3 1 72 THR HG22 H 5.018 -1.291 -22.332 1.00 . C C . 72 THR HG22 1 1 6 65422 3 1 72 THR HG23 H 6.061 -0.041 -21.649 1.00 . C C . 72 THR HG23 1 1 6 65423 3 1 72 THR N N 6.098 0.950 -25.675 1.00 . C C . 72 THR N 1 1 6 65424 3 1 72 THR O O 6.634 2.693 -23.484 1.00 . C C . 72 THR O 1 1 6 65425 3 1 72 THR OG1 O 6.386 -1.667 -24.577 1.00 . C C . 72 THR OG1 1 1 6 65426 3 1 73 ALA C C 5.448 2.417 -20.309 1.00 . C C . 73 ALA C 1 1 6 65427 3 1 73 ALA CA C 4.609 3.010 -21.453 1.00 . C C . 73 ALA CA 1 1 6 65428 3 1 73 ALA CB C 3.157 3.263 -20.990 1.00 . C C . 73 ALA CB 1 1 6 65429 3 1 73 ALA H H 3.822 1.569 -22.788 1.00 . C C . 73 ALA H 1 1 6 65430 3 1 73 ALA HA H 5.041 3.960 -21.767 1.00 . C C . 73 ALA HA 1 1 6 65431 3 1 73 ALA HB1 H 3.147 3.986 -20.188 1.00 . C C . 73 ALA HB1 1 1 6 65432 3 1 73 ALA HB2 H 2.715 2.335 -20.637 1.00 . C C . 73 ALA HB2 1 1 6 65433 3 1 73 ALA HB3 H 2.572 3.637 -21.815 1.00 . C C . 73 ALA HB3 1 1 6 65434 3 1 73 ALA N N 4.627 2.083 -22.600 1.00 . C C . 73 ALA N 1 1 6 65435 3 1 73 ALA O O 6.507 2.956 -19.955 1.00 . C C . 73 ALA O 1 1 6 65436 3 1 74 PHE C C 5.161 -0.945 -18.672 1.00 . C C . 74 PHE C 1 1 6 65437 3 1 74 PHE CA C 5.688 0.499 -18.735 1.00 . C C . 74 PHE CA 1 1 6 65438 3 1 74 PHE CB C 5.621 1.177 -17.325 1.00 . C C . 74 PHE CB 1 1 6 65439 3 1 74 PHE CD1 C 3.562 2.570 -16.775 1.00 . C C . 74 PHE CD1 1 1 6 65440 3 1 74 PHE CD2 C 3.566 0.271 -16.095 1.00 . C C . 74 PHE CD2 1 1 6 65441 3 1 74 PHE CE1 C 2.308 2.717 -16.227 1.00 . C C . 74 PHE CE1 1 1 6 65442 3 1 74 PHE CE2 C 2.306 0.425 -15.548 1.00 . C C . 74 PHE CE2 1 1 6 65443 3 1 74 PHE CG C 4.221 1.344 -16.724 1.00 . C C . 74 PHE CG 1 1 6 65444 3 1 74 PHE CZ C 1.677 1.647 -15.616 1.00 . C C . 74 PHE CZ 1 1 6 65445 3 1 74 PHE H H 4.067 0.954 -20.036 1.00 . C C . 74 PHE H 1 1 6 65446 3 1 74 PHE HA H 6.730 0.453 -19.045 1.00 . C C . 74 PHE HA 1 1 6 65447 3 1 74 PHE HB2 H 6.208 0.593 -16.625 1.00 . C C . 74 PHE HB2 1 1 6 65448 3 1 74 PHE HB3 H 6.074 2.163 -17.399 1.00 . C C . 74 PHE HB3 1 1 6 65449 3 1 74 PHE HD1 H 4.040 3.416 -17.254 1.00 . C C . 74 PHE HD1 1 1 6 65450 3 1 74 PHE HD2 H 4.056 -0.689 -16.038 1.00 . C C . 74 PHE HD2 1 1 6 65451 3 1 74 PHE HE1 H 1.806 3.679 -16.275 1.00 . C C . 74 PHE HE1 1 1 6 65452 3 1 74 PHE HE2 H 1.812 -0.413 -15.070 1.00 . C C . 74 PHE HE2 1 1 6 65453 3 1 74 PHE HZ H 0.678 1.774 -15.189 1.00 . C C . 74 PHE HZ 1 1 6 65454 3 1 74 PHE N N 4.959 1.280 -19.751 1.00 . C C . 74 PHE N 1 1 6 65455 3 1 74 PHE O O 4.187 -1.313 -19.345 1.00 . C C . 74 PHE O 1 1 6 65456 3 1 75 LEU C C 5.383 -3.141 -15.915 1.00 . C C . 75 LEU C 1 1 6 65457 3 1 75 LEU CA C 5.420 -3.095 -17.458 1.00 . C C . 75 LEU CA 1 1 6 65458 3 1 75 LEU CB C 6.425 -4.125 -18.072 1.00 . C C . 75 LEU CB 1 1 6 65459 3 1 75 LEU CD1 C 6.326 -6.305 -16.625 1.00 . C C . 75 LEU CD1 1 1 6 65460 3 1 75 LEU CD2 C 4.601 -5.906 -18.484 1.00 . C C . 75 LEU CD2 1 1 6 65461 3 1 75 LEU CG C 6.061 -5.662 -18.013 1.00 . C C . 75 LEU CG 1 1 6 65462 3 1 75 LEU H H 6.655 -1.395 -17.445 1.00 . C C . 75 LEU H 1 1 6 65463 3 1 75 LEU HA H 4.420 -3.286 -17.850 1.00 . C C . 75 LEU HA 1 1 6 65464 3 1 75 LEU HB2 H 6.557 -3.863 -19.120 1.00 . C C . 75 LEU HB2 1 1 6 65465 3 1 75 LEU HB3 H 7.385 -3.988 -17.587 1.00 . C C . 75 LEU HB3 1 1 6 65466 3 1 75 LEU HD11 H 5.704 -5.837 -15.872 1.00 . C C . 75 LEU HD11 1 1 6 65467 3 1 75 LEU HD12 H 7.366 -6.173 -16.355 1.00 . C C . 75 LEU HD12 1 1 6 65468 3 1 75 LEU HD13 H 6.107 -7.364 -16.665 1.00 . C C . 75 LEU HD13 1 1 6 65469 3 1 75 LEU HD21 H 4.376 -6.963 -18.452 1.00 . C C . 75 LEU HD21 1 1 6 65470 3 1 75 LEU HD22 H 4.480 -5.552 -19.500 1.00 . C C . 75 LEU HD22 1 1 6 65471 3 1 75 LEU HD23 H 3.908 -5.375 -17.839 1.00 . C C . 75 LEU HD23 1 1 6 65472 3 1 75 LEU HG H 6.704 -6.183 -18.714 1.00 . C C . 75 LEU HG 1 1 6 65473 3 1 75 LEU N N 5.829 -1.740 -17.836 1.00 . C C . 75 LEU N 1 1 6 65474 3 1 75 LEU O O 6.197 -2.505 -15.254 1.00 . C C . 75 LEU O 1 1 6 65475 3 1 76 CYS C C 3.942 -5.544 -13.667 1.00 . C C . 76 CYS C 1 1 6 65476 3 1 76 CYS CA C 4.283 -4.074 -13.898 1.00 . C C . 76 CYS CA 1 1 6 65477 3 1 76 CYS CB C 3.180 -3.150 -13.326 1.00 . C C . 76 CYS CB 1 1 6 65478 3 1 76 CYS H H 3.766 -4.307 -15.943 1.00 . C C . 76 CYS H 1 1 6 65479 3 1 76 CYS HA H 5.234 -3.848 -13.414 1.00 . C C . 76 CYS HA 1 1 6 65480 3 1 76 CYS HB2 H 3.440 -2.120 -13.534 1.00 . C C . 76 CYS HB2 1 1 6 65481 3 1 76 CYS HB3 H 2.231 -3.373 -13.805 1.00 . C C . 76 CYS HB3 1 1 6 65482 3 1 76 CYS HG H 4.127 -3.430 -10.974 1.00 . C C . 76 CYS HG 1 1 6 65483 3 1 76 CYS N N 4.419 -3.869 -15.355 1.00 . C C . 76 CYS N 1 1 6 65484 3 1 76 CYS O O 3.183 -6.115 -14.449 1.00 . C C . 76 CYS O 1 1 6 65485 3 1 76 CYS SG S 2.939 -3.290 -11.537 1.00 . C C . 76 CYS SG 1 1 6 65486 3 1 77 GLU C C 4.400 -7.886 -10.843 1.00 . C C . 77 GLU C 1 1 6 65487 3 1 77 GLU CA C 4.254 -7.598 -12.340 1.00 . C C . 77 GLU CA 1 1 6 65488 3 1 77 GLU CB C 5.209 -8.504 -13.164 1.00 . C C . 77 GLU CB 1 1 6 65489 3 1 77 GLU CD C 5.828 -10.902 -13.886 1.00 . C C . 77 GLU CD 1 1 6 65490 3 1 77 GLU CG C 5.023 -10.017 -12.918 1.00 . C C . 77 GLU CG 1 1 6 65491 3 1 77 GLU H H 5.125 -5.681 -12.046 1.00 . C C . 77 GLU H 1 1 6 65492 3 1 77 GLU HA H 3.228 -7.818 -12.639 1.00 . C C . 77 GLU HA 1 1 6 65493 3 1 77 GLU HB2 H 5.044 -8.308 -14.219 1.00 . C C . 77 GLU HB2 1 1 6 65494 3 1 77 GLU HB3 H 6.235 -8.242 -12.924 1.00 . C C . 77 GLU HB3 1 1 6 65495 3 1 77 GLU HG2 H 5.327 -10.239 -11.899 1.00 . C C . 77 GLU HG2 1 1 6 65496 3 1 77 GLU HG3 H 3.970 -10.262 -13.023 1.00 . C C . 77 GLU HG3 1 1 6 65497 3 1 77 GLU N N 4.513 -6.176 -12.629 1.00 . C C . 77 GLU N 1 1 6 65498 3 1 77 GLU O O 5.463 -7.666 -10.264 1.00 . C C . 77 GLU O 1 1 6 65499 3 1 77 GLU OE1 O 6.713 -11.658 -13.440 1.00 . C C . 77 GLU OE1 1 1 6 65500 3 1 77 GLU OE2 O 5.551 -10.858 -15.106 1.00 . C C . 77 GLU OE2 1 1 6 65501 3 1 78 VAL C C 2.898 -10.365 -8.909 1.00 . C C . 78 VAL C 1 1 6 65502 3 1 78 VAL CA C 3.298 -8.883 -8.860 1.00 . C C . 78 VAL CA 1 1 6 65503 3 1 78 VAL CB C 2.304 -8.082 -7.928 1.00 . C C . 78 VAL CB 1 1 6 65504 3 1 78 VAL CG1 C 2.158 -8.750 -6.528 1.00 . C C . 78 VAL CG1 1 1 6 65505 3 1 78 VAL CG2 C 2.741 -6.598 -7.805 1.00 . C C . 78 VAL CG2 1 1 6 65506 3 1 78 VAL H H 2.464 -8.360 -10.728 1.00 . C C . 78 VAL H 1 1 6 65507 3 1 78 VAL HA H 4.305 -8.798 -8.443 1.00 . C C . 78 VAL HA 1 1 6 65508 3 1 78 VAL HB H 1.321 -8.095 -8.401 1.00 . C C . 78 VAL HB 1 1 6 65509 3 1 78 VAL HG11 H 1.665 -9.709 -6.632 1.00 . C C . 78 VAL HG11 1 1 6 65510 3 1 78 VAL HG12 H 1.571 -8.122 -5.873 1.00 . C C . 78 VAL HG12 1 1 6 65511 3 1 78 VAL HG13 H 3.133 -8.908 -6.095 1.00 . C C . 78 VAL HG13 1 1 6 65512 3 1 78 VAL HG21 H 2.019 -6.050 -7.210 1.00 . C C . 78 VAL HG21 1 1 6 65513 3 1 78 VAL HG22 H 2.799 -6.149 -8.789 1.00 . C C . 78 VAL HG22 1 1 6 65514 3 1 78 VAL HG23 H 3.707 -6.540 -7.332 1.00 . C C . 78 VAL HG23 1 1 6 65515 3 1 78 VAL N N 3.306 -8.357 -10.230 1.00 . C C . 78 VAL N 1 1 6 65516 3 1 78 VAL O O 1.765 -10.697 -9.281 1.00 . C C . 78 VAL O 1 1 6 65517 3 1 79 GLN C C 3.132 -12.918 -6.935 1.00 . C C . 79 GLN C 1 1 6 65518 3 1 79 GLN CA C 3.560 -12.679 -8.390 1.00 . C C . 79 GLN CA 1 1 6 65519 3 1 79 GLN CB C 4.806 -13.530 -8.776 1.00 . C C . 79 GLN CB 1 1 6 65520 3 1 79 GLN CD C 6.480 -14.216 -10.645 1.00 . C C . 79 GLN CD 1 1 6 65521 3 1 79 GLN CG C 5.275 -13.349 -10.241 1.00 . C C . 79 GLN CG 1 1 6 65522 3 1 79 GLN H H 4.743 -10.922 -8.353 1.00 . C C . 79 GLN H 1 1 6 65523 3 1 79 GLN HA H 2.733 -12.944 -9.049 1.00 . C C . 79 GLN HA 1 1 6 65524 3 1 79 GLN HB2 H 5.630 -13.261 -8.121 1.00 . C C . 79 GLN HB2 1 1 6 65525 3 1 79 GLN HB3 H 4.574 -14.578 -8.623 1.00 . C C . 79 GLN HB3 1 1 6 65526 3 1 79 GLN HE21 H 7.293 -14.037 -8.845 1.00 . C C . 79 GLN HE21 1 1 6 65527 3 1 79 GLN HE22 H 8.185 -14.983 -9.974 1.00 . C C . 79 GLN HE22 1 1 6 65528 3 1 79 GLN HG2 H 4.451 -13.594 -10.896 1.00 . C C . 79 GLN HG2 1 1 6 65529 3 1 79 GLN HG3 H 5.543 -12.309 -10.394 1.00 . C C . 79 GLN HG3 1 1 6 65530 3 1 79 GLN N N 3.834 -11.249 -8.542 1.00 . C C . 79 GLN N 1 1 6 65531 3 1 79 GLN NE2 N 7.412 -14.436 -9.726 1.00 . C C . 79 GLN NE2 1 1 6 65532 3 1 79 GLN O O 3.964 -12.966 -6.033 1.00 . C C . 79 GLN O 1 1 6 65533 3 1 79 GLN OE1 O 6.593 -14.653 -11.790 1.00 . C C . 79 GLN OE1 1 1 6 65534 3 1 80 GLN C C 1.094 -14.643 -5.062 1.00 . C C . 80 GLN C 1 1 6 65535 3 1 80 GLN CA C 1.207 -13.147 -5.394 1.00 . C C . 80 GLN CA 1 1 6 65536 3 1 80 GLN CB C -0.192 -12.480 -5.375 1.00 . C C . 80 GLN CB 1 1 6 65537 3 1 80 GLN CD C -0.266 -11.806 -2.883 1.00 . C C . 80 GLN CD 1 1 6 65538 3 1 80 GLN CG C -0.931 -12.571 -4.024 1.00 . C C . 80 GLN CG 1 1 6 65539 3 1 80 GLN H H 1.216 -12.908 -7.497 1.00 . C C . 80 GLN H 1 1 6 65540 3 1 80 GLN HA H 1.843 -12.655 -4.655 1.00 . C C . 80 GLN HA 1 1 6 65541 3 1 80 GLN HB2 H -0.076 -11.429 -5.624 1.00 . C C . 80 GLN HB2 1 1 6 65542 3 1 80 GLN HB3 H -0.813 -12.941 -6.139 1.00 . C C . 80 GLN HB3 1 1 6 65543 3 1 80 GLN HE21 H 0.257 -10.316 -4.093 1.00 . C C . 80 GLN HE21 1 1 6 65544 3 1 80 GLN HE22 H 0.711 -10.146 -2.439 1.00 . C C . 80 GLN HE22 1 1 6 65545 3 1 80 GLN HG2 H -1.930 -12.172 -4.148 1.00 . C C . 80 GLN HG2 1 1 6 65546 3 1 80 GLN HG3 H -1.007 -13.616 -3.742 1.00 . C C . 80 GLN HG3 1 1 6 65547 3 1 80 GLN N N 1.813 -12.976 -6.722 1.00 . C C . 80 GLN N 1 1 6 65548 3 1 80 GLN NE2 N 0.293 -10.641 -3.170 1.00 . C C . 80 GLN NE2 1 1 6 65549 3 1 80 GLN O O 0.428 -15.385 -5.782 1.00 . C C . 80 GLN O 1 1 6 65550 3 1 80 GLN OE1 O -0.318 -12.225 -1.730 1.00 . C C . 80 GLN OE1 1 1 6 65551 3 1 81 GLY C C 1.000 -16.695 -2.257 1.00 . C C . 81 GLY C 1 1 6 65552 3 1 81 GLY CA C 1.747 -16.476 -3.557 1.00 . C C . 81 GLY CA 1 1 6 65553 3 1 81 GLY H H 2.230 -14.417 -3.429 1.00 . C C . 81 GLY H 1 1 6 65554 3 1 81 GLY HA2 H 1.298 -17.093 -4.333 1.00 . C C . 81 GLY HA2 1 1 6 65555 3 1 81 GLY HA3 H 2.770 -16.792 -3.423 1.00 . C C . 81 GLY HA3 1 1 6 65556 3 1 81 GLY N N 1.750 -15.071 -3.975 1.00 . C C . 81 GLY N 1 1 6 65557 3 1 81 GLY O O 0.968 -15.818 -1.388 1.00 . C C . 81 GLY O 1 1 6 65558 3 1 82 GLY C C -0.125 -19.735 -0.634 1.00 . C C . 82 GLY C 1 1 6 65559 3 1 82 GLY CA C -0.311 -18.264 -0.920 1.00 . C C . 82 GLY CA 1 1 6 65560 3 1 82 GLY H H 0.433 -18.504 -2.882 1.00 . C C . 82 GLY H 1 1 6 65561 3 1 82 GLY HA2 H 0.044 -17.678 -0.074 1.00 . C C . 82 GLY HA2 1 1 6 65562 3 1 82 GLY HA3 H -1.366 -18.069 -1.059 1.00 . C C . 82 GLY HA3 1 1 6 65563 3 1 82 GLY N N 0.401 -17.876 -2.128 1.00 . C C . 82 GLY N 1 1 6 65564 3 1 82 GLY O O -0.356 -20.571 -1.516 1.00 . C C . 82 GLY O 1 1 6 65565 3 1 83 ILE C C -0.954 -21.899 1.501 1.00 . C C . 83 ILE C 1 1 6 65566 3 1 83 ILE CA C 0.434 -21.436 1.044 1.00 . C C . 83 ILE CA 1 1 6 65567 3 1 83 ILE CB C 1.455 -21.624 2.227 1.00 . C C . 83 ILE CB 1 1 6 65568 3 1 83 ILE CD1 C 3.476 -21.131 0.646 1.00 . C C . 83 ILE CD1 1 1 6 65569 3 1 83 ILE CG1 C 2.793 -20.853 1.978 1.00 . C C . 83 ILE CG1 1 1 6 65570 3 1 83 ILE CG2 C 1.721 -23.133 2.476 1.00 . C C . 83 ILE CG2 1 1 6 65571 3 1 83 ILE H H 0.583 -19.338 1.195 1.00 . C C . 83 ILE H 1 1 6 65572 3 1 83 ILE HA H 0.766 -22.045 0.201 1.00 . C C . 83 ILE HA 1 1 6 65573 3 1 83 ILE HB H 0.995 -21.222 3.133 1.00 . C C . 83 ILE HB 1 1 6 65574 3 1 83 ILE HD11 H 4.500 -20.801 0.698 1.00 . C C . 83 ILE HD11 1 1 6 65575 3 1 83 ILE HD12 H 2.970 -20.596 -0.141 1.00 . C C . 83 ILE HD12 1 1 6 65576 3 1 83 ILE HD13 H 3.462 -22.186 0.427 1.00 . C C . 83 ILE HD13 1 1 6 65577 3 1 83 ILE HG12 H 2.596 -19.790 2.018 1.00 . C C . 83 ILE HG12 1 1 6 65578 3 1 83 ILE HG13 H 3.497 -21.099 2.765 1.00 . C C . 83 ILE HG13 1 1 6 65579 3 1 83 ILE HG21 H 0.790 -23.640 2.706 1.00 . C C . 83 ILE HG21 1 1 6 65580 3 1 83 ILE HG22 H 2.395 -23.254 3.305 1.00 . C C . 83 ILE HG22 1 1 6 65581 3 1 83 ILE HG23 H 2.160 -23.581 1.593 1.00 . C C . 83 ILE HG23 1 1 6 65582 3 1 83 ILE N N 0.320 -20.055 0.589 1.00 . C C . 83 ILE N 1 1 6 65583 3 1 83 ILE O O -1.544 -21.306 2.416 1.00 . C C . 83 ILE O 1 1 6 65584 3 1 84 PHE C C -2.628 -25.027 1.326 1.00 . C C . 84 PHE C 1 1 6 65585 3 1 84 PHE CA C -2.787 -23.517 1.143 1.00 . C C . 84 PHE CA 1 1 6 65586 3 1 84 PHE CB C -3.796 -23.237 -0.010 1.00 . C C . 84 PHE CB 1 1 6 65587 3 1 84 PHE CD1 C -3.545 -21.261 -1.607 1.00 . C C . 84 PHE CD1 1 1 6 65588 3 1 84 PHE CD2 C -4.583 -20.858 0.510 1.00 . C C . 84 PHE CD2 1 1 6 65589 3 1 84 PHE CE1 C -3.709 -19.930 -1.943 1.00 . C C . 84 PHE CE1 1 1 6 65590 3 1 84 PHE CE2 C -4.744 -19.521 0.166 1.00 . C C . 84 PHE CE2 1 1 6 65591 3 1 84 PHE CG C -3.978 -21.756 -0.375 1.00 . C C . 84 PHE CG 1 1 6 65592 3 1 84 PHE CZ C -4.309 -19.061 -1.058 1.00 . C C . 84 PHE CZ 1 1 6 65593 3 1 84 PHE H H -0.915 -23.365 0.159 1.00 . C C . 84 PHE H 1 1 6 65594 3 1 84 PHE HA H -3.167 -23.082 2.068 1.00 . C C . 84 PHE HA 1 1 6 65595 3 1 84 PHE HB2 H -3.465 -23.764 -0.900 1.00 . C C . 84 PHE HB2 1 1 6 65596 3 1 84 PHE HB3 H -4.769 -23.627 0.272 1.00 . C C . 84 PHE HB3 1 1 6 65597 3 1 84 PHE HD1 H -3.073 -21.935 -2.313 1.00 . C C . 84 PHE HD1 1 1 6 65598 3 1 84 PHE HD2 H -4.928 -21.209 1.475 1.00 . C C . 84 PHE HD2 1 1 6 65599 3 1 84 PHE HE1 H -3.364 -19.567 -2.905 1.00 . C C . 84 PHE HE1 1 1 6 65600 3 1 84 PHE HE2 H -5.216 -18.831 0.861 1.00 . C C . 84 PHE HE2 1 1 6 65601 3 1 84 PHE HZ H -4.437 -18.019 -1.323 1.00 . C C . 84 PHE HZ 1 1 6 65602 3 1 84 PHE N N -1.464 -22.942 0.853 1.00 . C C . 84 PHE N 1 1 6 65603 3 1 84 PHE O O -1.813 -25.653 0.642 1.00 . C C . 84 PHE O 1 1 6 65604 3 1 85 SER C C -4.830 -27.515 1.866 1.00 . C C . 85 SER C 1 1 6 65605 3 1 85 SER CA C -3.469 -27.063 2.402 1.00 . C C . 85 SER CA 1 1 6 65606 3 1 85 SER CB C -3.270 -27.487 3.866 1.00 . C C . 85 SER CB 1 1 6 65607 3 1 85 SER H H -3.908 -25.041 2.862 1.00 . C C . 85 SER H 1 1 6 65608 3 1 85 SER HA H -2.680 -27.520 1.798 1.00 . C C . 85 SER HA 1 1 6 65609 3 1 85 SER HB2 H -4.114 -27.169 4.460 1.00 . C C . 85 SER HB2 1 1 6 65610 3 1 85 SER HB3 H -3.180 -28.565 3.923 1.00 . C C . 85 SER HB3 1 1 6 65611 3 1 85 SER HG H -1.344 -27.123 3.850 1.00 . C C . 85 SER HG 1 1 6 65612 3 1 85 SER N N -3.383 -25.608 2.258 1.00 . C C . 85 SER N 1 1 6 65613 3 1 85 SER O O -5.878 -27.041 2.331 1.00 . C C . 85 SER O 1 1 6 65614 3 1 85 SER OG O -2.093 -26.911 4.411 1.00 . C C . 85 SER OG 1 1 6 65615 3 1 86 ILE C C -6.249 -30.357 0.507 1.00 . C C . 86 ILE C 1 1 6 65616 3 1 86 ILE CA C -5.984 -28.881 0.157 1.00 . C C . 86 ILE CA 1 1 6 65617 3 1 86 ILE CB C -5.779 -28.700 -1.398 1.00 . C C . 86 ILE CB 1 1 6 65618 3 1 86 ILE CD1 C -5.086 -26.941 -3.192 1.00 . C C . 86 ILE CD1 1 1 6 65619 3 1 86 ILE CG1 C -5.449 -27.203 -1.740 1.00 . C C . 86 ILE CG1 1 1 6 65620 3 1 86 ILE CG2 C -7.023 -29.196 -2.179 1.00 . C C . 86 ILE CG2 1 1 6 65621 3 1 86 ILE H H -3.937 -28.813 0.645 1.00 . C C . 86 ILE H 1 1 6 65622 3 1 86 ILE HA H -6.841 -28.279 0.461 1.00 . C C . 86 ILE HA 1 1 6 65623 3 1 86 ILE HB H -4.934 -29.317 -1.695 1.00 . C C . 86 ILE HB 1 1 6 65624 3 1 86 ILE HD11 H -5.916 -27.211 -3.830 1.00 . C C . 86 ILE HD11 1 1 6 65625 3 1 86 ILE HD12 H -4.220 -27.532 -3.461 1.00 . C C . 86 ILE HD12 1 1 6 65626 3 1 86 ILE HD13 H -4.857 -25.894 -3.321 1.00 . C C . 86 ILE HD13 1 1 6 65627 3 1 86 ILE HG12 H -6.306 -26.587 -1.509 1.00 . C C . 86 ILE HG12 1 1 6 65628 3 1 86 ILE HG13 H -4.613 -26.874 -1.133 1.00 . C C . 86 ILE HG13 1 1 6 65629 3 1 86 ILE HG21 H -7.891 -28.620 -1.890 1.00 . C C . 86 ILE HG21 1 1 6 65630 3 1 86 ILE HG22 H -7.204 -30.243 -1.960 1.00 . C C . 86 ILE HG22 1 1 6 65631 3 1 86 ILE HG23 H -6.859 -29.085 -3.244 1.00 . C C . 86 ILE HG23 1 1 6 65632 3 1 86 ILE N N -4.800 -28.429 0.889 1.00 . C C . 86 ILE N 1 1 6 65633 3 1 86 ILE O O -5.568 -31.264 0.020 1.00 . C C . 86 ILE O 1 1 6 65634 3 1 87 ALA C C -9.212 -31.925 1.718 1.00 . C C . 87 ALA C 1 1 6 65635 3 1 87 ALA CA C -7.687 -31.872 1.857 1.00 . C C . 87 ALA CA 1 1 6 65636 3 1 87 ALA CB C -7.252 -32.128 3.311 1.00 . C C . 87 ALA CB 1 1 6 65637 3 1 87 ALA H H -7.652 -29.765 1.791 1.00 . C C . 87 ALA H 1 1 6 65638 3 1 87 ALA HA H -7.254 -32.644 1.223 1.00 . C C . 87 ALA HA 1 1 6 65639 3 1 87 ALA HB1 H -7.591 -33.106 3.633 1.00 . C C . 87 ALA HB1 1 1 6 65640 3 1 87 ALA HB2 H -7.677 -31.373 3.963 1.00 . C C . 87 ALA HB2 1 1 6 65641 3 1 87 ALA HB3 H -6.173 -32.088 3.379 1.00 . C C . 87 ALA HB3 1 1 6 65642 3 1 87 ALA N N -7.216 -30.556 1.408 1.00 . C C . 87 ALA N 1 1 6 65643 3 1 87 ALA O O -9.848 -30.905 1.419 1.00 . C C . 87 ALA O 1 1 6 65644 3 1 88 GLY C C -11.819 -33.549 0.496 1.00 . C C . 88 GLY C 1 1 6 65645 3 1 88 GLY CA C -11.241 -33.307 1.884 1.00 . C C . 88 GLY CA 1 1 6 65646 3 1 88 GLY H H -9.207 -33.908 1.970 1.00 . C C . 88 GLY H 1 1 6 65647 3 1 88 GLY HA2 H -11.467 -34.160 2.512 1.00 . C C . 88 GLY HA2 1 1 6 65648 3 1 88 GLY HA3 H -11.718 -32.433 2.316 1.00 . C C . 88 GLY HA3 1 1 6 65649 3 1 88 GLY N N -9.786 -33.124 1.874 1.00 . C C . 88 GLY N 1 1 6 65650 3 1 88 GLY O O -12.745 -34.345 0.333 1.00 . C C . 88 GLY O 1 1 6 65651 3 1 89 ILE C C -10.399 -33.188 -2.769 1.00 . C C . 89 ILE C 1 1 6 65652 3 1 89 ILE CA C -11.664 -32.962 -1.917 1.00 . C C . 89 ILE CA 1 1 6 65653 3 1 89 ILE CB C -12.529 -31.736 -2.441 1.00 . C C . 89 ILE CB 1 1 6 65654 3 1 89 ILE CD1 C -10.666 -29.874 -2.303 1.00 . C C . 89 ILE CD1 1 1 6 65655 3 1 89 ILE CG1 C -12.042 -30.349 -1.878 1.00 . C C . 89 ILE CG1 1 1 6 65656 3 1 89 ILE CG2 C -14.028 -31.948 -2.102 1.00 . C C . 89 ILE CG2 1 1 6 65657 3 1 89 ILE H H -10.638 -32.125 -0.267 1.00 . C C . 89 ILE H 1 1 6 65658 3 1 89 ILE HA H -12.270 -33.864 -2.006 1.00 . C C . 89 ILE HA 1 1 6 65659 3 1 89 ILE HB H -12.452 -31.716 -3.527 1.00 . C C . 89 ILE HB 1 1 6 65660 3 1 89 ILE HD11 H -10.468 -28.909 -1.863 1.00 . C C . 89 ILE HD11 1 1 6 65661 3 1 89 ILE HD12 H -10.628 -29.792 -3.378 1.00 . C C . 89 ILE HD12 1 1 6 65662 3 1 89 ILE HD13 H -9.914 -30.580 -1.971 1.00 . C C . 89 ILE HD13 1 1 6 65663 3 1 89 ILE HG12 H -12.734 -29.581 -2.192 1.00 . C C . 89 ILE HG12 1 1 6 65664 3 1 89 ILE HG13 H -12.047 -30.392 -0.795 1.00 . C C . 89 ILE HG13 1 1 6 65665 3 1 89 ILE HG21 H -14.613 -31.124 -2.493 1.00 . C C . 89 ILE HG21 1 1 6 65666 3 1 89 ILE HG22 H -14.159 -31.997 -1.027 1.00 . C C . 89 ILE HG22 1 1 6 65667 3 1 89 ILE HG23 H -14.378 -32.873 -2.545 1.00 . C C . 89 ILE HG23 1 1 6 65668 3 1 89 ILE N N -11.307 -32.803 -0.495 1.00 . C C . 89 ILE N 1 1 6 65669 3 1 89 ILE O O -9.281 -32.932 -2.303 1.00 . C C . 89 ILE O 1 1 6 65670 3 1 90 GLU C C -9.947 -33.822 -6.407 1.00 . C C . 90 GLU C 1 1 6 65671 3 1 90 GLU CA C -9.496 -34.006 -4.938 1.00 . C C . 90 GLU CA 1 1 6 65672 3 1 90 GLU CB C -9.087 -35.485 -4.674 1.00 . C C . 90 GLU CB 1 1 6 65673 3 1 90 GLU CD C -7.666 -37.515 -5.359 1.00 . C C . 90 GLU CD 1 1 6 65674 3 1 90 GLU CG C -7.845 -35.989 -5.442 1.00 . C C . 90 GLU CG 1 1 6 65675 3 1 90 GLU H H -11.518 -33.729 -4.346 1.00 . C C . 90 GLU H 1 1 6 65676 3 1 90 GLU HA H -8.646 -33.350 -4.745 1.00 . C C . 90 GLU HA 1 1 6 65677 3 1 90 GLU HB2 H -8.892 -35.600 -3.611 1.00 . C C . 90 GLU HB2 1 1 6 65678 3 1 90 GLU HB3 H -9.929 -36.123 -4.931 1.00 . C C . 90 GLU HB3 1 1 6 65679 3 1 90 GLU HG2 H -7.945 -35.700 -6.486 1.00 . C C . 90 GLU HG2 1 1 6 65680 3 1 90 GLU HG3 H -6.963 -35.505 -5.043 1.00 . C C . 90 GLU HG3 1 1 6 65681 3 1 90 GLU N N -10.597 -33.637 -4.021 1.00 . C C . 90 GLU N 1 1 6 65682 3 1 90 GLU O O -11.132 -33.616 -6.673 1.00 . C C . 90 GLU O 1 1 6 65683 3 1 90 GLU OE1 O -7.854 -38.208 -6.384 1.00 . C C . 90 GLU OE1 1 1 6 65684 3 1 90 GLU OE2 O -7.368 -38.032 -4.265 1.00 . C C . 90 GLU OE2 1 1 6 65685 3 1 91 GLY C C -9.865 -32.627 -9.344 1.00 . C C . 91 GLY C 1 1 6 65686 3 1 91 GLY CA C -9.254 -33.907 -8.772 1.00 . C C . 91 GLY CA 1 1 6 65687 3 1 91 GLY H H -8.044 -33.790 -7.045 1.00 . C C . 91 GLY H 1 1 6 65688 3 1 91 GLY HA2 H -8.319 -34.100 -9.283 1.00 . C C . 91 GLY HA2 1 1 6 65689 3 1 91 GLY HA3 H -9.918 -34.747 -8.955 1.00 . C C . 91 GLY HA3 1 1 6 65690 3 1 91 GLY N N -8.976 -33.836 -7.342 1.00 . C C . 91 GLY N 1 1 6 65691 3 1 91 GLY O O -9.240 -31.564 -9.290 1.00 . C C . 91 GLY O 1 1 6 65692 3 1 92 THR C C -12.448 -30.709 -9.373 1.00 . C C . 92 THR C 1 1 6 65693 3 1 92 THR CA C -11.827 -31.598 -10.469 1.00 . C C . 92 THR CA 1 1 6 65694 3 1 92 THR CB C -12.932 -32.098 -11.453 1.00 . C C . 92 THR CB 1 1 6 65695 3 1 92 THR CG2 C -12.324 -32.741 -12.718 1.00 . C C . 92 THR CG2 1 1 6 65696 3 1 92 THR H H -11.523 -33.617 -9.884 1.00 . C C . 92 THR H 1 1 6 65697 3 1 92 THR HA H -11.116 -30.995 -11.035 1.00 . C C . 92 THR HA 1 1 6 65698 3 1 92 THR HB H -13.540 -31.253 -11.757 1.00 . C C . 92 THR HB 1 1 6 65699 3 1 92 THR HG1 H -14.029 -32.731 -9.924 1.00 . C C . 92 THR HG1 1 1 6 65700 3 1 92 THR HG21 H -13.116 -33.083 -13.371 1.00 . C C . 92 THR HG21 1 1 6 65701 3 1 92 THR HG22 H -11.703 -33.583 -12.440 1.00 . C C . 92 THR HG22 1 1 6 65702 3 1 92 THR HG23 H -11.718 -32.012 -13.246 1.00 . C C . 92 THR HG23 1 1 6 65703 3 1 92 THR N N -11.092 -32.735 -9.881 1.00 . C C . 92 THR N 1 1 6 65704 3 1 92 THR O O -12.686 -29.514 -9.592 1.00 . C C . 92 THR O 1 1 6 65705 3 1 92 THR OG1 O -13.783 -33.057 -10.797 1.00 . C C . 92 THR OG1 1 1 6 65706 3 1 93 GLN C C -12.202 -29.633 -6.453 1.00 . C C . 93 GLN C 1 1 6 65707 3 1 93 GLN CA C -13.256 -30.589 -7.032 1.00 . C C . 93 GLN CA 1 1 6 65708 3 1 93 GLN CB C -13.761 -31.566 -5.931 1.00 . C C . 93 GLN CB 1 1 6 65709 3 1 93 GLN CD C -14.177 -33.892 -6.975 1.00 . C C . 93 GLN CD 1 1 6 65710 3 1 93 GLN CG C -14.801 -32.622 -6.393 1.00 . C C . 93 GLN CG 1 1 6 65711 3 1 93 GLN H H -12.468 -32.255 -8.087 1.00 . C C . 93 GLN H 1 1 6 65712 3 1 93 GLN HA H -14.100 -30.002 -7.387 1.00 . C C . 93 GLN HA 1 1 6 65713 3 1 93 GLN HB2 H -12.905 -32.092 -5.515 1.00 . C C . 93 GLN HB2 1 1 6 65714 3 1 93 GLN HB3 H -14.211 -30.978 -5.132 1.00 . C C . 93 GLN HB3 1 1 6 65715 3 1 93 GLN HE21 H -14.111 -34.712 -5.172 1.00 . C C . 93 GLN HE21 1 1 6 65716 3 1 93 GLN HE22 H -13.485 -35.676 -6.458 1.00 . C C . 93 GLN HE22 1 1 6 65717 3 1 93 GLN HG2 H -15.416 -32.903 -5.542 1.00 . C C . 93 GLN HG2 1 1 6 65718 3 1 93 GLN HG3 H -15.443 -32.176 -7.144 1.00 . C C . 93 GLN HG3 1 1 6 65719 3 1 93 GLN N N -12.690 -31.306 -8.187 1.00 . C C . 93 GLN N 1 1 6 65720 3 1 93 GLN NE2 N -13.898 -34.858 -6.116 1.00 . C C . 93 GLN NE2 1 1 6 65721 3 1 93 GLN O O -12.516 -28.489 -6.095 1.00 . C C . 93 GLN O 1 1 6 65722 3 1 93 GLN OE1 O -13.924 -33.994 -8.176 1.00 . C C . 93 GLN OE1 1 1 6 65723 3 1 94 MET C C -9.375 -28.302 -7.031 1.00 . C C . 94 MET C 1 1 6 65724 3 1 94 MET CA C -9.816 -29.273 -5.926 1.00 . C C . 94 MET CA 1 1 6 65725 3 1 94 MET CB C -8.605 -30.112 -5.449 1.00 . C C . 94 MET CB 1 1 6 65726 3 1 94 MET CE C -5.413 -29.881 -5.527 1.00 . C C . 94 MET CE 1 1 6 65727 3 1 94 MET CG C -7.802 -30.813 -6.553 1.00 . C C . 94 MET CG 1 1 6 65728 3 1 94 MET H H -10.771 -31.044 -6.641 1.00 . C C . 94 MET H 1 1 6 65729 3 1 94 MET HA H -10.176 -28.684 -5.083 1.00 . C C . 94 MET HA 1 1 6 65730 3 1 94 MET HB2 H -7.928 -29.460 -4.909 1.00 . C C . 94 MET HB2 1 1 6 65731 3 1 94 MET HB3 H -8.961 -30.871 -4.757 1.00 . C C . 94 MET HB3 1 1 6 65732 3 1 94 MET HE1 H -5.331 -29.248 -6.400 1.00 . C C . 94 MET HE1 1 1 6 65733 3 1 94 MET HE2 H -4.425 -30.092 -5.146 1.00 . C C . 94 MET HE2 1 1 6 65734 3 1 94 MET HE3 H -5.990 -29.377 -4.768 1.00 . C C . 94 MET HE3 1 1 6 65735 3 1 94 MET HG2 H -8.373 -31.653 -6.927 1.00 . C C . 94 MET HG2 1 1 6 65736 3 1 94 MET HG3 H -7.627 -30.117 -7.365 1.00 . C C . 94 MET HG3 1 1 6 65737 3 1 94 MET N N -10.941 -30.110 -6.384 1.00 . C C . 94 MET N 1 1 6 65738 3 1 94 MET O O -8.857 -27.230 -6.733 1.00 . C C . 94 MET O 1 1 6 65739 3 1 94 MET SD S -6.218 -31.423 -5.974 1.00 . C C . 94 MET SD 1 1 6 65740 3 1 95 ALA C C -10.216 -26.630 -9.515 1.00 . C C . 95 ALA C 1 1 6 65741 3 1 95 ALA CA C -9.285 -27.851 -9.476 1.00 . C C . 95 ALA CA 1 1 6 65742 3 1 95 ALA CB C -9.398 -28.668 -10.768 1.00 . C C . 95 ALA CB 1 1 6 65743 3 1 95 ALA H H -9.940 -29.603 -8.459 1.00 . C C . 95 ALA H 1 1 6 65744 3 1 95 ALA HA H -8.259 -27.506 -9.384 1.00 . C C . 95 ALA HA 1 1 6 65745 3 1 95 ALA HB1 H -9.125 -28.052 -11.617 1.00 . C C . 95 ALA HB1 1 1 6 65746 3 1 95 ALA HB2 H -10.415 -29.021 -10.894 1.00 . C C . 95 ALA HB2 1 1 6 65747 3 1 95 ALA HB3 H -8.731 -29.519 -10.718 1.00 . C C . 95 ALA HB3 1 1 6 65748 3 1 95 ALA N N -9.582 -28.701 -8.305 1.00 . C C . 95 ALA N 1 1 6 65749 3 1 95 ALA O O -9.851 -25.572 -10.027 1.00 . C C . 95 ALA O 1 1 6 65750 3 1 96 HIS C C -11.912 -24.789 -7.609 1.00 . C C . 96 HIS C 1 1 6 65751 3 1 96 HIS CA C -12.395 -25.721 -8.745 1.00 . C C . 96 HIS CA 1 1 6 65752 3 1 96 HIS CB C -13.788 -26.316 -8.407 1.00 . C C . 96 HIS CB 1 1 6 65753 3 1 96 HIS CD2 C -15.591 -24.477 -8.859 1.00 . C C . 96 HIS CD2 1 1 6 65754 3 1 96 HIS CE1 C -16.108 -24.021 -6.784 1.00 . C C . 96 HIS CE1 1 1 6 65755 3 1 96 HIS CG C -14.836 -25.281 -8.068 1.00 . C C . 96 HIS CG 1 1 6 65756 3 1 96 HIS H H -11.691 -27.720 -8.706 1.00 . C C . 96 HIS H 1 1 6 65757 3 1 96 HIS HA H -12.471 -25.149 -9.666 1.00 . C C . 96 HIS HA 1 1 6 65758 3 1 96 HIS HB2 H -14.144 -26.883 -9.258 1.00 . C C . 96 HIS HB2 1 1 6 65759 3 1 96 HIS HB3 H -13.696 -26.987 -7.558 1.00 . C C . 96 HIS HB3 1 1 6 65760 3 1 96 HIS HD1 H -14.828 -25.376 -5.960 1.00 . C C . 96 HIS HD1 1 1 6 65761 3 1 96 HIS HD2 H -15.585 -24.449 -9.938 1.00 . C C . 96 HIS HD2 1 1 6 65762 3 1 96 HIS HE1 H -16.580 -23.586 -5.916 1.00 . C C . 96 HIS HE1 1 1 6 65763 3 1 96 HIS HE2 H -17.171 -23.215 -8.324 1.00 . C C . 96 HIS HE2 1 1 6 65764 3 1 96 HIS N N -11.431 -26.809 -8.963 1.00 . C C . 96 HIS N 1 1 6 65765 3 1 96 HIS ND1 N -15.191 -24.966 -6.770 1.00 . C C . 96 HIS ND1 1 1 6 65766 3 1 96 HIS NE2 N -16.367 -23.706 -8.035 1.00 . C C . 96 HIS NE2 1 1 6 65767 3 1 96 HIS O O -12.128 -23.572 -7.658 1.00 . C C . 96 HIS O 1 1 6 65768 3 1 97 CYS C C -9.591 -23.715 -5.826 1.00 . C C . 97 CYS C 1 1 6 65769 3 1 97 CYS CA C -10.763 -24.635 -5.413 1.00 . C C . 97 CYS CA 1 1 6 65770 3 1 97 CYS CB C -10.341 -25.601 -4.276 1.00 . C C . 97 CYS CB 1 1 6 65771 3 1 97 CYS H H -11.137 -26.352 -6.612 1.00 . C C . 97 CYS H 1 1 6 65772 3 1 97 CYS HA H -11.575 -24.014 -5.044 1.00 . C C . 97 CYS HA 1 1 6 65773 3 1 97 CYS HB2 H -11.192 -26.205 -3.988 1.00 . C C . 97 CYS HB2 1 1 6 65774 3 1 97 CYS HB3 H -9.550 -26.254 -4.626 1.00 . C C . 97 CYS HB3 1 1 6 65775 3 1 97 CYS HG H -10.765 -24.676 -1.937 1.00 . C C . 97 CYS HG 1 1 6 65776 3 1 97 CYS N N -11.272 -25.382 -6.580 1.00 . C C . 97 CYS N 1 1 6 65777 3 1 97 CYS O O -9.723 -22.494 -5.772 1.00 . C C . 97 CYS O 1 1 6 65778 3 1 97 CYS SG S -9.748 -24.768 -2.784 1.00 . C C . 97 CYS SG 1 1 6 65779 3 1 98 LEU C C -7.458 -22.777 -8.054 1.00 . C C . 98 LEU C 1 1 6 65780 3 1 98 LEU CA C -7.282 -23.509 -6.702 1.00 . C C . 98 LEU CA 1 1 6 65781 3 1 98 LEU CB C -5.969 -24.374 -6.649 1.00 . C C . 98 LEU CB 1 1 6 65782 3 1 98 LEU CD1 C -6.175 -25.725 -8.858 1.00 . C C . 98 LEU CD1 1 1 6 65783 3 1 98 LEU CD2 C -4.651 -26.543 -6.996 1.00 . C C . 98 LEU CD2 1 1 6 65784 3 1 98 LEU CG C -5.962 -25.794 -7.331 1.00 . C C . 98 LEU CG 1 1 6 65785 3 1 98 LEU H H -8.460 -25.268 -6.429 1.00 . C C . 98 LEU H 1 1 6 65786 3 1 98 LEU HA H -7.184 -22.727 -5.948 1.00 . C C . 98 LEU HA 1 1 6 65787 3 1 98 LEU HB2 H -5.167 -23.790 -7.091 1.00 . C C . 98 LEU HB2 1 1 6 65788 3 1 98 LEU HB3 H -5.723 -24.515 -5.598 1.00 . C C . 98 LEU HB3 1 1 6 65789 3 1 98 LEU HD11 H -6.142 -26.720 -9.281 1.00 . C C . 98 LEU HD11 1 1 6 65790 3 1 98 LEU HD12 H -5.400 -25.114 -9.312 1.00 . C C . 98 LEU HD12 1 1 6 65791 3 1 98 LEU HD13 H -7.141 -25.281 -9.068 1.00 . C C . 98 LEU HD13 1 1 6 65792 3 1 98 LEU HD21 H -3.800 -25.987 -7.378 1.00 . C C . 98 LEU HD21 1 1 6 65793 3 1 98 LEU HD22 H -4.666 -27.529 -7.446 1.00 . C C . 98 LEU HD22 1 1 6 65794 3 1 98 LEU HD23 H -4.555 -26.648 -5.925 1.00 . C C . 98 LEU HD23 1 1 6 65795 3 1 98 LEU HG H -6.778 -26.376 -6.923 1.00 . C C . 98 LEU HG 1 1 6 65796 3 1 98 LEU N N -8.479 -24.298 -6.320 1.00 . C C . 98 LEU N 1 1 6 65797 3 1 98 LEU O O -6.649 -21.911 -8.386 1.00 . C C . 98 LEU O 1 1 6 65798 3 1 99 GLY C C -9.832 -21.403 -10.091 1.00 . C C . 99 GLY C 1 1 6 65799 3 1 99 GLY CA C -8.780 -22.511 -10.133 1.00 . C C . 99 GLY CA 1 1 6 65800 3 1 99 GLY H H -9.112 -23.832 -8.502 1.00 . C C . 99 GLY H 1 1 6 65801 3 1 99 GLY HA2 H -7.863 -22.098 -10.537 1.00 . C C . 99 GLY HA2 1 1 6 65802 3 1 99 GLY HA3 H -9.126 -23.286 -10.806 1.00 . C C . 99 GLY HA3 1 1 6 65803 3 1 99 GLY N N -8.512 -23.131 -8.822 1.00 . C C . 99 GLY N 1 1 6 65804 3 1 99 GLY O O -10.074 -20.752 -11.114 1.00 . C C . 99 GLY O 1 1 6 65805 3 1 100 ALA C C -11.459 -19.460 -7.382 1.00 . C C . 100 ALA C 1 1 6 65806 3 1 100 ALA CA C -11.518 -20.140 -8.762 1.00 . C C . 100 ALA CA 1 1 6 65807 3 1 100 ALA CB C -12.910 -20.751 -9.025 1.00 . C C . 100 ALA CB 1 1 6 65808 3 1 100 ALA H H -10.204 -21.706 -8.132 1.00 . C C . 100 ALA H 1 1 6 65809 3 1 100 ALA HA H -11.348 -19.375 -9.520 1.00 . C C . 100 ALA HA 1 1 6 65810 3 1 100 ALA HB1 H -13.665 -19.975 -8.991 1.00 . C C . 100 ALA HB1 1 1 6 65811 3 1 100 ALA HB2 H -13.133 -21.502 -8.276 1.00 . C C . 100 ALA HB2 1 1 6 65812 3 1 100 ALA HB3 H -12.922 -21.213 -10.003 1.00 . C C . 100 ALA HB3 1 1 6 65813 3 1 100 ALA N N -10.460 -21.173 -8.912 1.00 . C C . 100 ALA N 1 1 6 65814 3 1 100 ALA O O -11.428 -18.228 -7.292 1.00 . C C . 100 ALA O 1 1 6 65815 3 1 101 TYR C C -10.179 -19.163 -4.449 1.00 . C C . 101 TYR C 1 1 6 65816 3 1 101 TYR CA C -11.513 -19.799 -4.923 1.00 . C C . 101 TYR CA 1 1 6 65817 3 1 101 TYR CB C -11.933 -20.978 -4.007 1.00 . C C . 101 TYR CB 1 1 6 65818 3 1 101 TYR CD1 C -13.663 -20.168 -2.314 1.00 . C C . 101 TYR CD1 1 1 6 65819 3 1 101 TYR CD2 C -11.448 -20.615 -1.515 1.00 . C C . 101 TYR CD2 1 1 6 65820 3 1 101 TYR CE1 C -14.055 -19.820 -1.036 1.00 . C C . 101 TYR CE1 1 1 6 65821 3 1 101 TYR CE2 C -11.844 -20.263 -0.240 1.00 . C C . 101 TYR CE2 1 1 6 65822 3 1 101 TYR CG C -12.350 -20.576 -2.585 1.00 . C C . 101 TYR CG 1 1 6 65823 3 1 101 TYR CZ C -13.144 -19.870 -0.007 1.00 . C C . 101 TYR CZ 1 1 6 65824 3 1 101 TYR H H -11.330 -21.240 -6.476 1.00 . C C . 101 TYR H 1 1 6 65825 3 1 101 TYR HA H -12.291 -19.042 -4.890 1.00 . C C . 101 TYR HA 1 1 6 65826 3 1 101 TYR HB2 H -12.773 -21.492 -4.463 1.00 . C C . 101 TYR HB2 1 1 6 65827 3 1 101 TYR HB3 H -11.108 -21.681 -3.934 1.00 . C C . 101 TYR HB3 1 1 6 65828 3 1 101 TYR HD1 H -14.383 -20.129 -3.124 1.00 . C C . 101 TYR HD1 1 1 6 65829 3 1 101 TYR HD2 H -10.424 -20.921 -1.693 1.00 . C C . 101 TYR HD2 1 1 6 65830 3 1 101 TYR HE1 H -15.075 -19.508 -0.850 1.00 . C C . 101 TYR HE1 1 1 6 65831 3 1 101 TYR HE2 H -11.132 -20.299 0.577 1.00 . C C . 101 TYR HE2 1 1 6 65832 3 1 101 TYR HH H -12.853 -18.985 1.662 1.00 . C C . 101 TYR HH 1 1 6 65833 3 1 101 TYR N N -11.424 -20.278 -6.319 1.00 . C C . 101 TYR N 1 1 6 65834 3 1 101 TYR O O -10.161 -18.020 -3.981 1.00 . C C . 101 TYR O 1 1 6 65835 3 1 101 TYR OH O -13.533 -19.527 1.265 1.00 . C C . 101 TYR OH 1 1 6 65836 3 1 102 CYS C C -7.185 -18.248 -4.906 1.00 . C C . 102 CYS C 1 1 6 65837 3 1 102 CYS CA C -7.721 -19.497 -4.133 1.00 . C C . 102 CYS CA 1 1 6 65838 3 1 102 CYS CB C -6.726 -20.676 -4.232 1.00 . C C . 102 CYS CB 1 1 6 65839 3 1 102 CYS H H -9.156 -20.803 -4.986 1.00 . C C . 102 CYS H 1 1 6 65840 3 1 102 CYS HA H -7.814 -19.231 -3.083 1.00 . C C . 102 CYS HA 1 1 6 65841 3 1 102 CYS HB2 H -6.609 -20.964 -5.270 1.00 . C C . 102 CYS HB2 1 1 6 65842 3 1 102 CYS HB3 H -5.761 -20.374 -3.842 1.00 . C C . 102 CYS HB3 1 1 6 65843 3 1 102 CYS HG H -7.766 -21.738 -2.172 1.00 . C C . 102 CYS HG 1 1 6 65844 3 1 102 CYS N N -9.069 -19.924 -4.578 1.00 . C C . 102 CYS N 1 1 6 65845 3 1 102 CYS O O -6.593 -17.365 -4.269 1.00 . C C . 102 CYS O 1 1 6 65846 3 1 102 CYS SG S -7.246 -22.144 -3.318 1.00 . C C . 102 CYS SG 1 1 6 65847 3 1 103 PRO C C -7.867 -15.689 -6.591 1.00 . C C . 103 PRO C 1 1 6 65848 3 1 103 PRO CA C -7.013 -16.891 -7.030 1.00 . C C . 103 PRO CA 1 1 6 65849 3 1 103 PRO CB C -7.246 -17.254 -8.528 1.00 . C C . 103 PRO CB 1 1 6 65850 3 1 103 PRO CD C -7.780 -19.196 -7.242 1.00 . C C . 103 PRO CD 1 1 6 65851 3 1 103 PRO CG C -8.148 -18.441 -8.498 1.00 . C C . 103 PRO CG 1 1 6 65852 3 1 103 PRO HA H -5.965 -16.634 -6.883 1.00 . C C . 103 PRO HA 1 1 6 65853 3 1 103 PRO HB2 H -7.698 -16.421 -9.070 1.00 . C C . 103 PRO HB2 1 1 6 65854 3 1 103 PRO HB3 H -6.305 -17.516 -8.997 1.00 . C C . 103 PRO HB3 1 1 6 65855 3 1 103 PRO HD2 H -8.642 -19.735 -6.860 1.00 . C C . 103 PRO HD2 1 1 6 65856 3 1 103 PRO HD3 H -6.966 -19.886 -7.432 1.00 . C C . 103 PRO HD3 1 1 6 65857 3 1 103 PRO HG2 H -9.187 -18.117 -8.463 1.00 . C C . 103 PRO HG2 1 1 6 65858 3 1 103 PRO HG3 H -7.987 -19.066 -9.371 1.00 . C C . 103 PRO HG3 1 1 6 65859 3 1 103 PRO N N -7.351 -18.136 -6.289 1.00 . C C . 103 PRO N 1 1 6 65860 3 1 103 PRO O O -7.386 -14.565 -6.629 1.00 . C C . 103 PRO O 1 1 6 65861 3 1 104 ASN C C -9.538 -14.371 -4.273 1.00 . C C . 104 ASN C 1 1 6 65862 3 1 104 ASN CA C -10.036 -14.900 -5.641 1.00 . C C . 104 ASN CA 1 1 6 65863 3 1 104 ASN CB C -11.483 -15.459 -5.540 1.00 . C C . 104 ASN CB 1 1 6 65864 3 1 104 ASN CG C -12.502 -14.455 -4.976 1.00 . C C . 104 ASN CG 1 1 6 65865 3 1 104 ASN H H -9.448 -16.871 -6.193 1.00 . C C . 104 ASN H 1 1 6 65866 3 1 104 ASN HA H -10.029 -14.078 -6.353 1.00 . C C . 104 ASN HA 1 1 6 65867 3 1 104 ASN HB2 H -11.812 -15.760 -6.527 1.00 . C C . 104 ASN HB2 1 1 6 65868 3 1 104 ASN HB3 H -11.477 -16.336 -4.901 1.00 . C C . 104 ASN HB3 1 1 6 65869 3 1 104 ASN HD21 H -12.794 -13.652 -6.774 1.00 . C C . 104 ASN HD21 1 1 6 65870 3 1 104 ASN HD22 H -13.707 -12.960 -5.484 1.00 . C C . 104 ASN HD22 1 1 6 65871 3 1 104 ASN N N -9.124 -15.947 -6.163 1.00 . C C . 104 ASN N 1 1 6 65872 3 1 104 ASN ND2 N -13.057 -13.604 -5.834 1.00 . C C . 104 ASN ND2 1 1 6 65873 3 1 104 ASN O O -9.701 -13.182 -3.962 1.00 . C C . 104 ASN O 1 1 6 65874 3 1 104 ASN OD1 O -12.775 -14.433 -3.775 1.00 . C C . 104 ASN OD1 1 1 6 65875 3 1 105 ILE C C -7.068 -13.993 -2.451 1.00 . C C . 105 ILE C 1 1 6 65876 3 1 105 ILE CA C -8.281 -14.903 -2.192 1.00 . C C . 105 ILE CA 1 1 6 65877 3 1 105 ILE CB C -7.820 -16.183 -1.374 1.00 . C C . 105 ILE CB 1 1 6 65878 3 1 105 ILE CD1 C -10.044 -16.288 -0.019 1.00 . C C . 105 ILE CD1 1 1 6 65879 3 1 105 ILE CG1 C -9.052 -17.031 -0.909 1.00 . C C . 105 ILE CG1 1 1 6 65880 3 1 105 ILE CG2 C -6.908 -15.810 -0.167 1.00 . C C . 105 ILE CG2 1 1 6 65881 3 1 105 ILE H H -8.898 -16.206 -3.755 1.00 . C C . 105 ILE H 1 1 6 65882 3 1 105 ILE HA H -9.010 -14.359 -1.595 1.00 . C C . 105 ILE HA 1 1 6 65883 3 1 105 ILE HB H -7.221 -16.793 -2.046 1.00 . C C . 105 ILE HB 1 1 6 65884 3 1 105 ILE HD11 H -10.812 -16.958 0.314 1.00 . C C . 105 ILE HD11 1 1 6 65885 3 1 105 ILE HD12 H -10.499 -15.480 -0.576 1.00 . C C . 105 ILE HD12 1 1 6 65886 3 1 105 ILE HD13 H -9.529 -15.880 0.842 1.00 . C C . 105 ILE HD13 1 1 6 65887 3 1 105 ILE HG12 H -9.595 -17.377 -1.779 1.00 . C C . 105 ILE HG12 1 1 6 65888 3 1 105 ILE HG13 H -8.701 -17.895 -0.356 1.00 . C C . 105 ILE HG13 1 1 6 65889 3 1 105 ILE HG21 H -6.526 -16.702 0.293 1.00 . C C . 105 ILE HG21 1 1 6 65890 3 1 105 ILE HG22 H -7.471 -15.247 0.564 1.00 . C C . 105 ILE HG22 1 1 6 65891 3 1 105 ILE HG23 H -6.072 -15.212 -0.507 1.00 . C C . 105 ILE HG23 1 1 6 65892 3 1 105 ILE N N -8.923 -15.270 -3.472 1.00 . C C . 105 ILE N 1 1 6 65893 3 1 105 ILE O O -6.949 -12.920 -1.855 1.00 . C C . 105 ILE O 1 1 6 65894 3 1 106 LEU C C -5.054 -12.521 -4.536 1.00 . C C . 106 LEU C 1 1 6 65895 3 1 106 LEU CA C -4.900 -13.771 -3.633 1.00 . C C . 106 LEU CA 1 1 6 65896 3 1 106 LEU CB C -3.915 -14.784 -4.277 1.00 . C C . 106 LEU CB 1 1 6 65897 3 1 106 LEU CD1 C -2.507 -16.923 -4.120 1.00 . C C . 106 LEU CD1 1 1 6 65898 3 1 106 LEU CD2 C -2.981 -15.576 -2.017 1.00 . C C . 106 LEU CD2 1 1 6 65899 3 1 106 LEU CG C -3.522 -16.016 -3.395 1.00 . C C . 106 LEU CG 1 1 6 65900 3 1 106 LEU H H -6.415 -15.237 -3.883 1.00 . C C . 106 LEU H 1 1 6 65901 3 1 106 LEU HA H -4.497 -13.464 -2.670 1.00 . C C . 106 LEU HA 1 1 6 65902 3 1 106 LEU HB2 H -4.365 -15.152 -5.198 1.00 . C C . 106 LEU HB2 1 1 6 65903 3 1 106 LEU HB3 H -3.006 -14.253 -4.539 1.00 . C C . 106 LEU HB3 1 1 6 65904 3 1 106 LEU HD11 H -2.940 -17.288 -5.041 1.00 . C C . 106 LEU HD11 1 1 6 65905 3 1 106 LEU HD12 H -2.257 -17.770 -3.492 1.00 . C C . 106 LEU HD12 1 1 6 65906 3 1 106 LEU HD13 H -1.603 -16.367 -4.346 1.00 . C C . 106 LEU HD13 1 1 6 65907 3 1 106 LEU HD21 H -3.743 -15.019 -1.489 1.00 . C C . 106 LEU HD21 1 1 6 65908 3 1 106 LEU HD22 H -2.106 -14.949 -2.143 1.00 . C C . 106 LEU HD22 1 1 6 65909 3 1 106 LEU HD23 H -2.712 -16.449 -1.435 1.00 . C C . 106 LEU HD23 1 1 6 65910 3 1 106 LEU HG H -4.410 -16.611 -3.218 1.00 . C C . 106 LEU HG 1 1 6 65911 3 1 106 LEU N N -6.189 -14.435 -3.368 1.00 . C C . 106 LEU N 1 1 6 65912 3 1 106 LEU O O -4.136 -11.691 -4.612 1.00 . C C . 106 LEU O 1 1 6 65913 3 1 107 PHE C C -6.355 -9.901 -5.608 1.00 . C C . 107 PHE C 1 1 6 65914 3 1 107 PHE CA C -6.526 -11.340 -6.189 1.00 . C C . 107 PHE CA 1 1 6 65915 3 1 107 PHE CB C -7.956 -11.540 -6.801 1.00 . C C . 107 PHE CB 1 1 6 65916 3 1 107 PHE CD1 C -7.953 -10.574 -9.150 1.00 . C C . 107 PHE CD1 1 1 6 65917 3 1 107 PHE CD2 C -9.191 -9.411 -7.455 1.00 . C C . 107 PHE CD2 1 1 6 65918 3 1 107 PHE CE1 C -8.331 -9.622 -10.069 1.00 . C C . 107 PHE CE1 1 1 6 65919 3 1 107 PHE CE2 C -9.564 -8.461 -8.380 1.00 . C C . 107 PHE CE2 1 1 6 65920 3 1 107 PHE CG C -8.376 -10.488 -7.823 1.00 . C C . 107 PHE CG 1 1 6 65921 3 1 107 PHE CZ C -9.135 -8.567 -9.683 1.00 . C C . 107 PHE CZ 1 1 6 65922 3 1 107 PHE H H -6.920 -13.074 -5.033 1.00 . C C . 107 PHE H 1 1 6 65923 3 1 107 PHE HA H -5.805 -11.460 -6.994 1.00 . C C . 107 PHE HA 1 1 6 65924 3 1 107 PHE HB2 H -7.996 -12.506 -7.293 1.00 . C C . 107 PHE HB2 1 1 6 65925 3 1 107 PHE HB3 H -8.686 -11.543 -5.998 1.00 . C C . 107 PHE HB3 1 1 6 65926 3 1 107 PHE HD1 H -7.321 -11.398 -9.457 1.00 . C C . 107 PHE HD1 1 1 6 65927 3 1 107 PHE HD2 H -9.531 -9.325 -6.431 1.00 . C C . 107 PHE HD2 1 1 6 65928 3 1 107 PHE HE1 H -7.998 -9.697 -11.097 1.00 . C C . 107 PHE HE1 1 1 6 65929 3 1 107 PHE HE2 H -10.195 -7.629 -8.082 1.00 . C C . 107 PHE HE2 1 1 6 65930 3 1 107 PHE HZ H -9.431 -7.819 -10.411 1.00 . C C . 107 PHE HZ 1 1 6 65931 3 1 107 PHE N N -6.228 -12.405 -5.203 1.00 . C C . 107 PHE N 1 1 6 65932 3 1 107 PHE O O -5.586 -9.120 -6.189 1.00 . C C . 107 PHE O 1 1 6 65933 3 1 108 PRO C C -5.547 -7.746 -3.429 1.00 . C C . 108 PRO C 1 1 6 65934 3 1 108 PRO CA C -6.959 -8.113 -3.941 1.00 . C C . 108 PRO CA 1 1 6 65935 3 1 108 PRO CB C -8.026 -8.077 -2.806 1.00 . C C . 108 PRO CB 1 1 6 65936 3 1 108 PRO CD C -7.937 -10.327 -3.600 1.00 . C C . 108 PRO CD 1 1 6 65937 3 1 108 PRO CG C -8.875 -9.293 -3.033 1.00 . C C . 108 PRO CG 1 1 6 65938 3 1 108 PRO HA H -7.237 -7.405 -4.719 1.00 . C C . 108 PRO HA 1 1 6 65939 3 1 108 PRO HB2 H -7.544 -8.113 -1.827 1.00 . C C . 108 PRO HB2 1 1 6 65940 3 1 108 PRO HB3 H -8.628 -7.179 -2.879 1.00 . C C . 108 PRO HB3 1 1 6 65941 3 1 108 PRO HD2 H -7.378 -10.823 -2.808 1.00 . C C . 108 PRO HD2 1 1 6 65942 3 1 108 PRO HD3 H -8.480 -11.057 -4.189 1.00 . C C . 108 PRO HD3 1 1 6 65943 3 1 108 PRO HG2 H -9.306 -9.634 -2.095 1.00 . C C . 108 PRO HG2 1 1 6 65944 3 1 108 PRO HG3 H -9.663 -9.077 -3.748 1.00 . C C . 108 PRO HG3 1 1 6 65945 3 1 108 PRO N N -7.040 -9.505 -4.465 1.00 . C C . 108 PRO N 1 1 6 65946 3 1 108 PRO O O -5.139 -6.577 -3.495 1.00 . C C . 108 PRO O 1 1 6 65947 3 1 109 TYR C C -2.468 -8.192 -3.564 1.00 . C C . 109 TYR C 1 1 6 65948 3 1 109 TYR CA C -3.431 -8.597 -2.426 1.00 . C C . 109 TYR CA 1 1 6 65949 3 1 109 TYR CB C -2.926 -9.906 -1.774 1.00 . C C . 109 TYR CB 1 1 6 65950 3 1 109 TYR CD1 C -4.840 -11.031 -0.505 1.00 . C C . 109 TYR CD1 1 1 6 65951 3 1 109 TYR CD2 C -3.053 -10.087 0.777 1.00 . C C . 109 TYR CD2 1 1 6 65952 3 1 109 TYR CE1 C -5.446 -11.464 0.661 1.00 . C C . 109 TYR CE1 1 1 6 65953 3 1 109 TYR CE2 C -3.664 -10.512 1.940 1.00 . C C . 109 TYR CE2 1 1 6 65954 3 1 109 TYR CG C -3.630 -10.334 -0.479 1.00 . C C . 109 TYR CG 1 1 6 65955 3 1 109 TYR CZ C -4.856 -11.199 1.876 1.00 . C C . 109 TYR CZ 1 1 6 65956 3 1 109 TYR H H -5.205 -9.658 -2.922 1.00 . C C . 109 TYR H 1 1 6 65957 3 1 109 TYR HA H -3.446 -7.812 -1.675 1.00 . C C . 109 TYR HA 1 1 6 65958 3 1 109 TYR HB2 H -3.041 -10.715 -2.485 1.00 . C C . 109 TYR HB2 1 1 6 65959 3 1 109 TYR HB3 H -1.865 -9.803 -1.554 1.00 . C C . 109 TYR HB3 1 1 6 65960 3 1 109 TYR HD1 H -5.308 -11.237 -1.460 1.00 . C C . 109 TYR HD1 1 1 6 65961 3 1 109 TYR HD2 H -2.114 -9.547 0.831 1.00 . C C . 109 TYR HD2 1 1 6 65962 3 1 109 TYR HE1 H -6.383 -12.009 0.615 1.00 . C C . 109 TYR HE1 1 1 6 65963 3 1 109 TYR HE2 H -3.202 -10.308 2.898 1.00 . C C . 109 TYR HE2 1 1 6 65964 3 1 109 TYR HH H -5.145 -11.121 3.779 1.00 . C C . 109 TYR HH 1 1 6 65965 3 1 109 TYR N N -4.809 -8.764 -2.936 1.00 . C C . 109 TYR N 1 1 6 65966 3 1 109 TYR O O -1.636 -7.289 -3.400 1.00 . C C . 109 TYR O 1 1 6 65967 3 1 109 TYR OH O -5.444 -11.652 3.035 1.00 . C C . 109 TYR OH 1 1 6 65968 3 1 110 ALA C C -2.243 -7.214 -6.500 1.00 . C C . 110 ALA C 1 1 6 65969 3 1 110 ALA CA C -1.829 -8.588 -5.940 1.00 . C C . 110 ALA CA 1 1 6 65970 3 1 110 ALA CB C -2.073 -9.670 -7.006 1.00 . C C . 110 ALA CB 1 1 6 65971 3 1 110 ALA H H -3.211 -9.656 -4.728 1.00 . C C . 110 ALA H 1 1 6 65972 3 1 110 ALA HA H -0.769 -8.578 -5.696 1.00 . C C . 110 ALA HA 1 1 6 65973 3 1 110 ALA HB1 H -3.139 -9.775 -7.182 1.00 . C C . 110 ALA HB1 1 1 6 65974 3 1 110 ALA HB2 H -1.673 -10.618 -6.691 1.00 . C C . 110 ALA HB2 1 1 6 65975 3 1 110 ALA HB3 H -1.589 -9.387 -7.934 1.00 . C C . 110 ALA HB3 1 1 6 65976 3 1 110 ALA N N -2.586 -8.899 -4.711 1.00 . C C . 110 ALA N 1 1 6 65977 3 1 110 ALA O O -1.401 -6.442 -6.969 1.00 . C C . 110 ALA O 1 1 6 65978 3 1 111 ARG C C -3.641 -4.449 -6.392 1.00 . C C . 111 ARG C 1 1 6 65979 3 1 111 ARG CA C -4.213 -5.755 -6.983 1.00 . C C . 111 ARG CA 1 1 6 65980 3 1 111 ARG CB C -5.745 -5.848 -6.725 1.00 . C C . 111 ARG CB 1 1 6 65981 3 1 111 ARG CD C -8.054 -4.738 -6.740 1.00 . C C . 111 ARG CD 1 1 6 65982 3 1 111 ARG CG C -6.599 -4.672 -7.254 1.00 . C C . 111 ARG CG 1 1 6 65983 3 1 111 ARG CZ C -9.402 -2.617 -6.617 1.00 . C C . 111 ARG CZ 1 1 6 65984 3 1 111 ARG H H -4.120 -7.574 -5.913 1.00 . C C . 111 ARG H 1 1 6 65985 3 1 111 ARG HA H -4.033 -5.774 -8.058 1.00 . C C . 111 ARG HA 1 1 6 65986 3 1 111 ARG HB2 H -6.112 -6.758 -7.187 1.00 . C C . 111 ARG HB2 1 1 6 65987 3 1 111 ARG HB3 H -5.904 -5.928 -5.652 1.00 . C C . 111 ARG HB3 1 1 6 65988 3 1 111 ARG HD2 H -8.485 -5.690 -7.028 1.00 . C C . 111 ARG HD2 1 1 6 65989 3 1 111 ARG HD3 H -8.046 -4.665 -5.658 1.00 . C C . 111 ARG HD3 1 1 6 65990 3 1 111 ARG HE H -9.115 -3.733 -8.248 1.00 . C C . 111 ARG HE 1 1 6 65991 3 1 111 ARG HG2 H -6.157 -3.739 -6.928 1.00 . C C . 111 ARG HG2 1 1 6 65992 3 1 111 ARG HG3 H -6.606 -4.703 -8.337 1.00 . C C . 111 ARG HG3 1 1 6 65993 3 1 111 ARG HH11 H -8.584 -3.121 -4.829 1.00 . C C . 111 ARG HH11 1 1 6 65994 3 1 111 ARG HH12 H -9.535 -1.673 -4.825 1.00 . C C . 111 ARG HH12 1 1 6 65995 3 1 111 ARG HH21 H -10.356 -1.845 -8.229 1.00 . C C . 111 ARG HH21 1 1 6 65996 3 1 111 ARG HH22 H -10.544 -0.944 -6.760 1.00 . C C . 111 ARG HH22 1 1 6 65997 3 1 111 ARG N N -3.559 -6.940 -6.405 1.00 . C C . 111 ARG N 1 1 6 65998 3 1 111 ARG NE N -8.898 -3.663 -7.298 1.00 . C C . 111 ARG NE 1 1 6 65999 3 1 111 ARG NH1 N -9.153 -2.458 -5.317 1.00 . C C . 111 ARG NH1 1 1 6 66000 3 1 111 ARG NH2 N -10.161 -1.732 -7.252 1.00 . C C . 111 ARG NH2 1 1 6 66001 3 1 111 ARG O O -3.133 -3.615 -7.145 1.00 . C C . 111 ARG O 1 1 6 66002 3 1 112 GLU C C -1.717 -2.915 -4.512 1.00 . C C . 112 GLU C 1 1 6 66003 3 1 112 GLU CA C -3.232 -3.064 -4.347 1.00 . C C . 112 GLU CA 1 1 6 66004 3 1 112 GLU CB C -3.629 -3.036 -2.828 1.00 . C C . 112 GLU CB 1 1 6 66005 3 1 112 GLU CD C -2.268 -1.285 -1.322 1.00 . C C . 112 GLU CD 1 1 6 66006 3 1 112 GLU CG C -3.568 -1.618 -2.126 1.00 . C C . 112 GLU CG 1 1 6 66007 3 1 112 GLU H H -4.062 -5.033 -4.495 1.00 . C C . 112 GLU H 1 1 6 66008 3 1 112 GLU HA H -3.715 -2.225 -4.843 1.00 . C C . 112 GLU HA 1 1 6 66009 3 1 112 GLU HB2 H -4.642 -3.412 -2.741 1.00 . C C . 112 GLU HB2 1 1 6 66010 3 1 112 GLU HB3 H -2.978 -3.714 -2.283 1.00 . C C . 112 GLU HB3 1 1 6 66011 3 1 112 GLU HG2 H -3.687 -0.857 -2.886 1.00 . C C . 112 GLU HG2 1 1 6 66012 3 1 112 GLU HG3 H -4.419 -1.543 -1.449 1.00 . C C . 112 GLU HG3 1 1 6 66013 3 1 112 GLU N N -3.701 -4.300 -5.036 1.00 . C C . 112 GLU N 1 1 6 66014 3 1 112 GLU O O -1.218 -1.800 -4.633 1.00 . C C . 112 GLU O 1 1 6 66015 3 1 112 GLU OE1 O -2.329 -1.136 -0.077 1.00 . C C . 112 GLU OE1 1 1 6 66016 3 1 112 GLU OE2 O -1.187 -1.141 -1.921 1.00 . C C . 112 GLU OE2 1 1 6 66017 3 1 113 CYS C C 0.865 -3.435 -6.067 1.00 . C C . 113 CYS C 1 1 6 66018 3 1 113 CYS CA C 0.459 -4.081 -4.719 1.00 . C C . 113 CYS CA 1 1 6 66019 3 1 113 CYS CB C 0.969 -5.530 -4.597 1.00 . C C . 113 CYS CB 1 1 6 66020 3 1 113 CYS H H -1.478 -4.913 -4.478 1.00 . C C . 113 CYS H 1 1 6 66021 3 1 113 CYS HA H 0.887 -3.495 -3.909 1.00 . C C . 113 CYS HA 1 1 6 66022 3 1 113 CYS HB2 H 0.553 -5.977 -3.705 1.00 . C C . 113 CYS HB2 1 1 6 66023 3 1 113 CYS HB3 H 0.642 -6.102 -5.459 1.00 . C C . 113 CYS HB3 1 1 6 66024 3 1 113 CYS HG H 3.307 -4.485 -4.523 1.00 . C C . 113 CYS HG 1 1 6 66025 3 1 113 CYS N N -1.002 -4.057 -4.554 1.00 . C C . 113 CYS N 1 1 6 66026 3 1 113 CYS O O 1.774 -2.610 -6.112 1.00 . C C . 113 CYS O 1 1 6 66027 3 1 113 CYS SG S 2.761 -5.693 -4.483 1.00 . C C . 113 CYS SG 1 1 6 66028 3 1 114 ILE C C -0.102 -1.652 -8.418 1.00 . C C . 114 ILE C 1 1 6 66029 3 1 114 ILE CA C 0.294 -3.142 -8.478 1.00 . C C . 114 ILE CA 1 1 6 66030 3 1 114 ILE CB C -0.564 -3.881 -9.581 1.00 . C C . 114 ILE CB 1 1 6 66031 3 1 114 ILE CD1 C -0.781 -6.139 -10.827 1.00 . C C . 114 ILE CD1 1 1 6 66032 3 1 114 ILE CG1 C -0.020 -5.327 -9.804 1.00 . C C . 114 ILE CG1 1 1 6 66033 3 1 114 ILE CG2 C -0.615 -3.091 -10.925 1.00 . C C . 114 ILE CG2 1 1 6 66034 3 1 114 ILE H H -0.544 -4.483 -7.045 1.00 . C C . 114 ILE H 1 1 6 66035 3 1 114 ILE HA H 1.342 -3.218 -8.755 1.00 . C C . 114 ILE HA 1 1 6 66036 3 1 114 ILE HB H -1.586 -3.954 -9.210 1.00 . C C . 114 ILE HB 1 1 6 66037 3 1 114 ILE HD11 H -0.543 -7.185 -10.708 1.00 . C C . 114 ILE HD11 1 1 6 66038 3 1 114 ILE HD12 H -0.504 -5.823 -11.822 1.00 . C C . 114 ILE HD12 1 1 6 66039 3 1 114 ILE HD13 H -1.849 -6.014 -10.696 1.00 . C C . 114 ILE HD13 1 1 6 66040 3 1 114 ILE HG12 H 1.006 -5.270 -10.148 1.00 . C C . 114 ILE HG12 1 1 6 66041 3 1 114 ILE HG13 H -0.039 -5.875 -8.867 1.00 . C C . 114 ILE HG13 1 1 6 66042 3 1 114 ILE HG21 H -1.313 -3.562 -11.598 1.00 . C C . 114 ILE HG21 1 1 6 66043 3 1 114 ILE HG22 H 0.364 -3.078 -11.379 1.00 . C C . 114 ILE HG22 1 1 6 66044 3 1 114 ILE HG23 H -0.937 -2.074 -10.751 1.00 . C C . 114 ILE HG23 1 1 6 66045 3 1 114 ILE N N 0.130 -3.779 -7.146 1.00 . C C . 114 ILE N 1 1 6 66046 3 1 114 ILE O O 0.613 -0.788 -8.946 1.00 . C C . 114 ILE O 1 1 6 66047 3 1 115 THR C C -0.847 0.944 -6.900 1.00 . C C . 115 THR C 1 1 6 66048 3 1 115 THR CA C -1.805 -0.029 -7.643 1.00 . C C . 115 THR CA 1 1 6 66049 3 1 115 THR CB C -3.202 -0.066 -6.926 1.00 . C C . 115 THR CB 1 1 6 66050 3 1 115 THR CG2 C -3.860 1.320 -6.872 1.00 . C C . 115 THR CG2 1 1 6 66051 3 1 115 THR H H -1.697 -2.109 -7.293 1.00 . C C . 115 THR H 1 1 6 66052 3 1 115 THR HA H -1.956 0.326 -8.662 1.00 . C C . 115 THR HA 1 1 6 66053 3 1 115 THR HB H -3.059 -0.422 -5.910 1.00 . C C . 115 THR HB 1 1 6 66054 3 1 115 THR HG1 H -3.799 -1.098 -8.515 1.00 . C C . 115 THR HG1 1 1 6 66055 3 1 115 THR HG21 H -4.785 1.274 -6.314 1.00 . C C . 115 THR HG21 1 1 6 66056 3 1 115 THR HG22 H -4.073 1.665 -7.874 1.00 . C C . 115 THR HG22 1 1 6 66057 3 1 115 THR HG23 H -3.193 2.025 -6.391 1.00 . C C . 115 THR HG23 1 1 6 66058 3 1 115 THR N N -1.232 -1.375 -7.742 1.00 . C C . 115 THR N 1 1 6 66059 3 1 115 THR O O -0.780 2.138 -7.228 1.00 . C C . 115 THR O 1 1 6 66060 3 1 115 THR OG1 O -4.084 -0.981 -7.602 1.00 . C C . 115 THR OG1 1 1 6 66061 3 1 116 SER C C 2.126 1.444 -6.013 1.00 . C C . 116 SER C 1 1 6 66062 3 1 116 SER CA C 0.881 1.212 -5.151 1.00 . C C . 116 SER CA 1 1 6 66063 3 1 116 SER CB C 1.248 0.543 -3.802 1.00 . C C . 116 SER CB 1 1 6 66064 3 1 116 SER H H -0.170 -0.541 -5.718 1.00 . C C . 116 SER H 1 1 6 66065 3 1 116 SER HA H 0.418 2.177 -4.945 1.00 . C C . 116 SER HA 1 1 6 66066 3 1 116 SER HB2 H 1.706 1.271 -3.148 1.00 . C C . 116 SER HB2 1 1 6 66067 3 1 116 SER HB3 H 0.345 0.173 -3.341 1.00 . C C . 116 SER HB3 1 1 6 66068 3 1 116 SER HG H 1.878 -1.087 -4.691 1.00 . C C . 116 SER HG 1 1 6 66069 3 1 116 SER N N -0.084 0.412 -5.917 1.00 . C C . 116 SER N 1 1 6 66070 3 1 116 SER O O 2.632 2.549 -6.063 1.00 . C C . 116 SER O 1 1 6 66071 3 1 116 SER OG O 2.148 -0.548 -3.947 1.00 . C C . 116 SER OG 1 1 6 66072 3 1 117 MET C C 3.578 1.555 -8.715 1.00 . C C . 117 MET C 1 1 6 66073 3 1 117 MET CA C 3.721 0.432 -7.650 1.00 . C C . 117 MET CA 1 1 6 66074 3 1 117 MET CB C 3.931 -0.971 -8.318 1.00 . C C . 117 MET CB 1 1 6 66075 3 1 117 MET CE C 5.808 -1.256 -4.983 1.00 . C C . 117 MET CE 1 1 6 66076 3 1 117 MET CG C 4.873 -1.932 -7.553 1.00 . C C . 117 MET CG 1 1 6 66077 3 1 117 MET H H 2.085 -0.470 -6.634 1.00 . C C . 117 MET H 1 1 6 66078 3 1 117 MET HA H 4.594 0.659 -7.045 1.00 . C C . 117 MET HA 1 1 6 66079 3 1 117 MET HB2 H 2.967 -1.462 -8.413 1.00 . C C . 117 MET HB2 1 1 6 66080 3 1 117 MET HB3 H 4.337 -0.836 -9.315 1.00 . C C . 117 MET HB3 1 1 6 66081 3 1 117 MET HE1 H 6.738 -1.759 -5.155 1.00 . C C . 117 MET HE1 1 1 6 66082 3 1 117 MET HE2 H 5.622 -1.184 -3.923 1.00 . C C . 117 MET HE2 1 1 6 66083 3 1 117 MET HE3 H 5.883 -0.274 -5.406 1.00 . C C . 117 MET HE3 1 1 6 66084 3 1 117 MET HG2 H 4.826 -2.907 -8.020 1.00 . C C . 117 MET HG2 1 1 6 66085 3 1 117 MET HG3 H 5.886 -1.554 -7.637 1.00 . C C . 117 MET HG3 1 1 6 66086 3 1 117 MET N N 2.562 0.385 -6.731 1.00 . C C . 117 MET N 1 1 6 66087 3 1 117 MET O O 4.517 2.334 -8.933 1.00 . C C . 117 MET O 1 1 6 66088 3 1 117 MET SD S 4.472 -2.132 -5.789 1.00 . C C . 117 MET SD 1 1 6 66089 3 1 118 VAL C C 1.876 4.078 -9.693 1.00 . C C . 118 VAL C 1 1 6 66090 3 1 118 VAL CA C 2.096 2.690 -10.358 1.00 . C C . 118 VAL CA 1 1 6 66091 3 1 118 VAL CB C 0.871 2.278 -11.275 1.00 . C C . 118 VAL CB 1 1 6 66092 3 1 118 VAL CG1 C -0.434 2.115 -10.471 1.00 . C C . 118 VAL CG1 1 1 6 66093 3 1 118 VAL CG2 C 0.676 3.259 -12.458 1.00 . C C . 118 VAL CG2 1 1 6 66094 3 1 118 VAL H H 1.685 1.004 -9.116 1.00 . C C . 118 VAL H 1 1 6 66095 3 1 118 VAL HA H 2.974 2.763 -10.999 1.00 . C C . 118 VAL HA 1 1 6 66096 3 1 118 VAL HB H 1.104 1.305 -11.701 1.00 . C C . 118 VAL HB 1 1 6 66097 3 1 118 VAL HG11 H -1.235 1.797 -11.126 1.00 . C C . 118 VAL HG11 1 1 6 66098 3 1 118 VAL HG12 H -0.703 3.058 -10.013 1.00 . C C . 118 VAL HG12 1 1 6 66099 3 1 118 VAL HG13 H -0.292 1.372 -9.695 1.00 . C C . 118 VAL HG13 1 1 6 66100 3 1 118 VAL HG21 H -0.138 2.918 -13.089 1.00 . C C . 118 VAL HG21 1 1 6 66101 3 1 118 VAL HG22 H 1.581 3.307 -13.049 1.00 . C C . 118 VAL HG22 1 1 6 66102 3 1 118 VAL HG23 H 0.447 4.248 -12.082 1.00 . C C . 118 VAL HG23 1 1 6 66103 3 1 118 VAL N N 2.387 1.650 -9.341 1.00 . C C . 118 VAL N 1 1 6 66104 3 1 118 VAL O O 2.146 5.117 -10.302 1.00 . C C . 118 VAL O 1 1 6 66105 3 1 119 SER C C 2.609 5.898 -7.200 1.00 . C C . 119 SER C 1 1 6 66106 3 1 119 SER CA C 1.248 5.288 -7.603 1.00 . C C . 119 SER CA 1 1 6 66107 3 1 119 SER CB C 0.428 4.961 -6.338 1.00 . C C . 119 SER CB 1 1 6 66108 3 1 119 SER H H 1.191 3.204 -8.019 1.00 . C C . 119 SER H 1 1 6 66109 3 1 119 SER HA H 0.699 6.013 -8.197 1.00 . C C . 119 SER HA 1 1 6 66110 3 1 119 SER HB2 H -0.520 4.524 -6.628 1.00 . C C . 119 SER HB2 1 1 6 66111 3 1 119 SER HB3 H 0.971 4.249 -5.726 1.00 . C C . 119 SER HB3 1 1 6 66112 3 1 119 SER HG H 0.990 6.442 -5.185 1.00 . C C . 119 SER HG 1 1 6 66113 3 1 119 SER N N 1.424 4.066 -8.420 1.00 . C C . 119 SER N 1 1 6 66114 3 1 119 SER O O 2.729 7.113 -6.997 1.00 . C C . 119 SER O 1 1 6 66115 3 1 119 SER OG O 0.168 6.117 -5.568 1.00 . C C . 119 SER OG 1 1 6 66116 3 1 120 ARG C C 5.690 5.942 -8.004 1.00 . C C . 120 ARG C 1 1 6 66117 3 1 120 ARG CA C 4.999 5.416 -6.738 1.00 . C C . 120 ARG CA 1 1 6 66118 3 1 120 ARG CB C 5.759 4.207 -6.150 1.00 . C C . 120 ARG CB 1 1 6 66119 3 1 120 ARG CD C 5.650 2.258 -4.472 1.00 . C C . 120 ARG CD 1 1 6 66120 3 1 120 ARG CG C 5.164 3.674 -4.828 1.00 . C C . 120 ARG CG 1 1 6 66121 3 1 120 ARG CZ C 4.666 1.984 -2.176 1.00 . C C . 120 ARG CZ 1 1 6 66122 3 1 120 ARG H H 3.424 4.074 -7.194 1.00 . C C . 120 ARG H 1 1 6 66123 3 1 120 ARG HA H 4.962 6.212 -5.995 1.00 . C C . 120 ARG HA 1 1 6 66124 3 1 120 ARG HB2 H 5.751 3.402 -6.881 1.00 . C C . 120 ARG HB2 1 1 6 66125 3 1 120 ARG HB3 H 6.789 4.495 -5.966 1.00 . C C . 120 ARG HB3 1 1 6 66126 3 1 120 ARG HD2 H 5.613 1.646 -5.366 1.00 . C C . 120 ARG HD2 1 1 6 66127 3 1 120 ARG HD3 H 6.672 2.286 -4.118 1.00 . C C . 120 ARG HD3 1 1 6 66128 3 1 120 ARG HE H 4.261 0.850 -3.768 1.00 . C C . 120 ARG HE 1 1 6 66129 3 1 120 ARG HG2 H 5.434 4.346 -4.018 1.00 . C C . 120 ARG HG2 1 1 6 66130 3 1 120 ARG HG3 H 4.081 3.651 -4.916 1.00 . C C . 120 ARG HG3 1 1 6 66131 3 1 120 ARG HH11 H 5.963 3.554 -2.228 1.00 . C C . 120 ARG HH11 1 1 6 66132 3 1 120 ARG HH12 H 5.215 3.266 -0.692 1.00 . C C . 120 ARG HH12 1 1 6 66133 3 1 120 ARG HH21 H 3.290 0.556 -1.799 1.00 . C C . 120 ARG HH21 1 1 6 66134 3 1 120 ARG HH22 H 3.693 1.569 -0.446 1.00 . C C . 120 ARG HH22 1 1 6 66135 3 1 120 ARG N N 3.617 5.025 -7.062 1.00 . C C . 120 ARG N 1 1 6 66136 3 1 120 ARG NE N 4.795 1.618 -3.458 1.00 . C C . 120 ARG NE 1 1 6 66137 3 1 120 ARG NH1 N 5.337 3.016 -1.657 1.00 . C C . 120 ARG NH1 1 1 6 66138 3 1 120 ARG NH2 N 3.817 1.314 -1.415 1.00 . C C . 120 ARG NH2 1 1 6 66139 3 1 120 ARG O O 6.528 6.836 -7.932 1.00 . C C . 120 ARG O 1 1 6 66140 3 1 121 GLY C C 4.911 7.106 -10.907 1.00 . C C . 121 GLY C 1 1 6 66141 3 1 121 GLY CA C 5.701 5.865 -10.486 1.00 . C C . 121 GLY CA 1 1 6 66142 3 1 121 GLY H H 4.742 4.555 -9.128 1.00 . C C . 121 GLY H 1 1 6 66143 3 1 121 GLY HA2 H 6.754 6.119 -10.465 1.00 . C C . 121 GLY HA2 1 1 6 66144 3 1 121 GLY HA3 H 5.545 5.085 -11.220 1.00 . C C . 121 GLY HA3 1 1 6 66145 3 1 121 GLY N N 5.304 5.356 -9.170 1.00 . C C . 121 GLY N 1 1 6 66146 3 1 121 GLY O O 5.110 7.615 -12.012 1.00 . C C . 121 GLY O 1 1 6 66147 3 1 122 THR C C 2.351 8.957 -11.318 1.00 . C C . 122 THR C 1 1 6 66148 3 1 122 THR CA C 3.262 8.845 -10.070 1.00 . C C . 122 THR CA 1 1 6 66149 3 1 122 THR CB C 4.216 10.092 -9.896 1.00 . C C . 122 THR CB 1 1 6 66150 3 1 122 THR CG2 C 5.062 9.973 -8.603 1.00 . C C . 122 THR CG2 1 1 6 66151 3 1 122 THR H H 3.808 6.984 -9.239 1.00 . C C . 122 THR H 1 1 6 66152 3 1 122 THR HA H 2.597 8.839 -9.210 1.00 . C C . 122 THR HA 1 1 6 66153 3 1 122 THR HB H 3.600 10.980 -9.812 1.00 . C C . 122 THR HB 1 1 6 66154 3 1 122 THR HG1 H 5.636 9.479 -11.142 1.00 . C C . 122 THR HG1 1 1 6 66155 3 1 122 THR HG21 H 4.435 10.126 -7.729 1.00 . C C . 122 THR HG21 1 1 6 66156 3 1 122 THR HG22 H 5.854 10.703 -8.609 1.00 . C C . 122 THR HG22 1 1 6 66157 3 1 122 THR HG23 H 5.511 8.990 -8.547 1.00 . C C . 122 THR HG23 1 1 6 66158 3 1 122 THR N N 4.003 7.560 -10.004 1.00 . C C . 122 THR N 1 1 6 66159 3 1 122 THR O O 1.980 10.058 -11.756 1.00 . C C . 122 THR O 1 1 6 66160 3 1 122 THR OG1 O 5.094 10.264 -11.032 1.00 . C C . 122 THR OG1 1 1 6 66161 3 1 123 PHE C C -0.400 7.232 -12.416 1.00 . C C . 123 PHE C 1 1 6 66162 3 1 123 PHE CA C 0.986 7.654 -12.948 1.00 . C C . 123 PHE CA 1 1 6 66163 3 1 123 PHE CB C 1.525 6.633 -14.007 1.00 . C C . 123 PHE CB 1 1 6 66164 3 1 123 PHE CD1 C 1.759 7.943 -16.157 1.00 . C C . 123 PHE CD1 1 1 6 66165 3 1 123 PHE CD2 C 3.769 7.316 -15.009 1.00 . C C . 123 PHE CD2 1 1 6 66166 3 1 123 PHE CE1 C 2.500 8.584 -17.122 1.00 . C C . 123 PHE CE1 1 1 6 66167 3 1 123 PHE CE2 C 4.513 7.955 -15.983 1.00 . C C . 123 PHE CE2 1 1 6 66168 3 1 123 PHE CG C 2.377 7.297 -15.080 1.00 . C C . 123 PHE CG 1 1 6 66169 3 1 123 PHE CZ C 3.876 8.590 -17.035 1.00 . C C . 123 PHE CZ 1 1 6 66170 3 1 123 PHE H H 2.300 6.964 -11.441 1.00 . C C . 123 PHE H 1 1 6 66171 3 1 123 PHE HA H 0.879 8.631 -13.421 1.00 . C C . 123 PHE HA 1 1 6 66172 3 1 123 PHE HB2 H 2.120 5.873 -13.511 1.00 . C C . 123 PHE HB2 1 1 6 66173 3 1 123 PHE HB3 H 0.690 6.142 -14.503 1.00 . C C . 123 PHE HB3 1 1 6 66174 3 1 123 PHE HD1 H 0.678 7.940 -16.230 1.00 . C C . 123 PHE HD1 1 1 6 66175 3 1 123 PHE HD2 H 4.269 6.820 -14.185 1.00 . C C . 123 PHE HD2 1 1 6 66176 3 1 123 PHE HE1 H 1.998 9.085 -17.949 1.00 . C C . 123 PHE HE1 1 1 6 66177 3 1 123 PHE HE2 H 5.596 7.965 -15.920 1.00 . C C . 123 PHE HE2 1 1 6 66178 3 1 123 PHE HZ H 4.462 9.098 -17.793 1.00 . C C . 123 PHE HZ 1 1 6 66179 3 1 123 PHE N N 1.946 7.785 -11.836 1.00 . C C . 123 PHE N 1 1 6 66180 3 1 123 PHE O O -0.481 6.677 -11.311 1.00 . C C . 123 PHE O 1 1 6 66181 3 1 124 PRO C C -2.997 5.667 -12.332 1.00 . C C . 124 PRO C 1 1 6 66182 3 1 124 PRO CA C -2.904 7.104 -12.864 1.00 . C C . 124 PRO CA 1 1 6 66183 3 1 124 PRO CB C -3.633 7.251 -14.216 1.00 . C C . 124 PRO CB 1 1 6 66184 3 1 124 PRO CD C -1.517 8.369 -14.435 1.00 . C C . 124 PRO CD 1 1 6 66185 3 1 124 PRO CG C -2.981 8.445 -14.838 1.00 . C C . 124 PRO CG 1 1 6 66186 3 1 124 PRO HA H -3.352 7.780 -12.138 1.00 . C C . 124 PRO HA 1 1 6 66187 3 1 124 PRO HB2 H -3.492 6.355 -14.828 1.00 . C C . 124 PRO HB2 1 1 6 66188 3 1 124 PRO HB3 H -4.693 7.430 -14.067 1.00 . C C . 124 PRO HB3 1 1 6 66189 3 1 124 PRO HD2 H -0.932 7.888 -15.215 1.00 . C C . 124 PRO HD2 1 1 6 66190 3 1 124 PRO HD3 H -1.122 9.358 -14.233 1.00 . C C . 124 PRO HD3 1 1 6 66191 3 1 124 PRO HG2 H -3.091 8.407 -15.923 1.00 . C C . 124 PRO HG2 1 1 6 66192 3 1 124 PRO HG3 H -3.425 9.360 -14.458 1.00 . C C . 124 PRO HG3 1 1 6 66193 3 1 124 PRO N N -1.518 7.534 -13.191 1.00 . C C . 124 PRO N 1 1 6 66194 3 1 124 PRO O O -2.584 4.720 -13.006 1.00 . C C . 124 PRO O 1 1 6 66195 3 1 125 GLN C C -4.630 3.335 -11.196 1.00 . C C . 125 GLN C 1 1 6 66196 3 1 125 GLN CA C -3.669 4.251 -10.422 1.00 . C C . 125 GLN CA 1 1 6 66197 3 1 125 GLN CB C -4.176 4.481 -8.980 1.00 . C C . 125 GLN CB 1 1 6 66198 3 1 125 GLN CD C -3.643 5.225 -6.604 1.00 . C C . 125 GLN CD 1 1 6 66199 3 1 125 GLN CG C -3.081 4.907 -7.987 1.00 . C C . 125 GLN CG 1 1 6 66200 3 1 125 GLN H H -3.738 6.354 -10.614 1.00 . C C . 125 GLN H 1 1 6 66201 3 1 125 GLN HA H -2.695 3.768 -10.376 1.00 . C C . 125 GLN HA 1 1 6 66202 3 1 125 GLN HB2 H -4.943 5.251 -8.995 1.00 . C C . 125 GLN HB2 1 1 6 66203 3 1 125 GLN HB3 H -4.622 3.560 -8.608 1.00 . C C . 125 GLN HB3 1 1 6 66204 3 1 125 GLN HE21 H -2.247 4.123 -5.722 1.00 . C C . 125 GLN HE21 1 1 6 66205 3 1 125 GLN HE22 H -3.425 4.829 -4.677 1.00 . C C . 125 GLN HE22 1 1 6 66206 3 1 125 GLN HG2 H -2.353 4.107 -7.901 1.00 . C C . 125 GLN HG2 1 1 6 66207 3 1 125 GLN HG3 H -2.587 5.796 -8.365 1.00 . C C . 125 GLN HG3 1 1 6 66208 3 1 125 GLN N N -3.488 5.541 -11.095 1.00 . C C . 125 GLN N 1 1 6 66209 3 1 125 GLN NE2 N -3.036 4.681 -5.560 1.00 . C C . 125 GLN NE2 1 1 6 66210 3 1 125 GLN O O -5.662 3.793 -11.702 1.00 . C C . 125 GLN O 1 1 6 66211 3 1 125 GLN OE1 O -4.673 5.883 -6.484 1.00 . C C . 125 GLN OE1 1 1 6 66212 3 1 126 LEU C C -5.807 0.177 -10.950 1.00 . C C . 126 LEU C 1 1 6 66213 3 1 126 LEU CA C -5.075 1.036 -11.979 1.00 . C C . 126 LEU CA 1 1 6 66214 3 1 126 LEU CB C -4.178 0.176 -12.931 1.00 . C C . 126 LEU CB 1 1 6 66215 3 1 126 LEU CD1 C -4.002 -0.930 -15.259 1.00 . C C . 126 LEU CD1 1 1 6 66216 3 1 126 LEU CD2 C -5.543 -1.981 -13.530 1.00 . C C . 126 LEU CD2 1 1 6 66217 3 1 126 LEU CG C -4.931 -0.651 -14.058 1.00 . C C . 126 LEU CG 1 1 6 66218 3 1 126 LEU H H -3.480 1.745 -10.784 1.00 . C C . 126 LEU H 1 1 6 66219 3 1 126 LEU HA H -5.813 1.558 -12.589 1.00 . C C . 126 LEU HA 1 1 6 66220 3 1 126 LEU HB2 H -3.482 0.853 -13.414 1.00 . C C . 126 LEU HB2 1 1 6 66221 3 1 126 LEU HB3 H -3.597 -0.515 -12.328 1.00 . C C . 126 LEU HB3 1 1 6 66222 3 1 126 LEU HD11 H -3.628 0.007 -15.651 1.00 . C C . 126 LEU HD11 1 1 6 66223 3 1 126 LEU HD12 H -4.552 -1.442 -16.037 1.00 . C C . 126 LEU HD12 1 1 6 66224 3 1 126 LEU HD13 H -3.166 -1.544 -14.946 1.00 . C C . 126 LEU HD13 1 1 6 66225 3 1 126 LEU HD21 H -4.762 -2.620 -13.140 1.00 . C C . 126 LEU HD21 1 1 6 66226 3 1 126 LEU HD22 H -6.058 -2.492 -14.334 1.00 . C C . 126 LEU HD22 1 1 6 66227 3 1 126 LEU HD23 H -6.253 -1.765 -12.742 1.00 . C C . 126 LEU HD23 1 1 6 66228 3 1 126 LEU HG H -5.749 -0.048 -14.434 1.00 . C C . 126 LEU HG 1 1 6 66229 3 1 126 LEU N N -4.285 2.037 -11.255 1.00 . C C . 126 LEU N 1 1 6 66230 3 1 126 LEU O O -5.198 -0.652 -10.263 1.00 . C C . 126 LEU O 1 1 6 66231 3 1 127 ASN C C -8.528 -1.521 -10.931 1.00 . C C . 127 ASN C 1 1 6 66232 3 1 127 ASN CA C -8.030 -0.395 -10.040 1.00 . C C . 127 ASN CA 1 1 6 66233 3 1 127 ASN CB C -9.230 0.464 -9.514 1.00 . C C . 127 ASN CB 1 1 6 66234 3 1 127 ASN CG C -8.992 1.101 -8.140 1.00 . C C . 127 ASN CG 1 1 6 66235 3 1 127 ASN H H -7.485 1.182 -11.333 1.00 . C C . 127 ASN H 1 1 6 66236 3 1 127 ASN HA H -7.483 -0.811 -9.196 1.00 . C C . 127 ASN HA 1 1 6 66237 3 1 127 ASN HB2 H -9.435 1.264 -10.215 1.00 . C C . 127 ASN HB2 1 1 6 66238 3 1 127 ASN HB3 H -10.118 -0.161 -9.441 1.00 . C C . 127 ASN HB3 1 1 6 66239 3 1 127 ASN HD21 H -7.054 1.356 -8.487 1.00 . C C . 127 ASN HD21 1 1 6 66240 3 1 127 ASN HD22 H -7.620 1.898 -6.951 1.00 . C C . 127 ASN HD22 1 1 6 66241 3 1 127 ASN N N -7.116 0.420 -10.842 1.00 . C C . 127 ASN N 1 1 6 66242 3 1 127 ASN ND2 N -7.764 1.489 -7.832 1.00 . C C . 127 ASN ND2 1 1 6 66243 3 1 127 ASN O O -9.199 -1.262 -11.928 1.00 . C C . 127 ASN O 1 1 6 66244 3 1 127 ASN OD1 O -9.923 1.225 -7.351 1.00 . C C . 127 ASN OD1 1 1 6 66245 3 1 128 LEU C C -9.890 -4.447 -10.939 1.00 . C C . 128 LEU C 1 1 6 66246 3 1 128 LEU CA C -8.510 -3.939 -11.389 1.00 . C C . 128 LEU CA 1 1 6 66247 3 1 128 LEU CB C -7.420 -5.036 -11.280 1.00 . C C . 128 LEU CB 1 1 6 66248 3 1 128 LEU CD1 C -7.791 -5.811 -13.700 1.00 . C C . 128 LEU CD1 1 1 6 66249 3 1 128 LEU CD2 C -6.403 -7.244 -12.097 1.00 . C C . 128 LEU CD2 1 1 6 66250 3 1 128 LEU CG C -7.594 -6.264 -12.232 1.00 . C C . 128 LEU CG 1 1 6 66251 3 1 128 LEU H H -7.553 -2.882 -9.827 1.00 . C C . 128 LEU H 1 1 6 66252 3 1 128 LEU HA H -8.580 -3.628 -12.432 1.00 . C C . 128 LEU HA 1 1 6 66253 3 1 128 LEU HB2 H -6.459 -4.572 -11.493 1.00 . C C . 128 LEU HB2 1 1 6 66254 3 1 128 LEU HB3 H -7.397 -5.396 -10.254 1.00 . C C . 128 LEU HB3 1 1 6 66255 3 1 128 LEU HD11 H -6.919 -5.268 -14.043 1.00 . C C . 128 LEU HD11 1 1 6 66256 3 1 128 LEU HD12 H -8.661 -5.168 -13.770 1.00 . C C . 128 LEU HD12 1 1 6 66257 3 1 128 LEU HD13 H -7.947 -6.674 -14.329 1.00 . C C . 128 LEU HD13 1 1 6 66258 3 1 128 LEU HD21 H -6.555 -8.098 -12.745 1.00 . C C . 128 LEU HD21 1 1 6 66259 3 1 128 LEU HD22 H -6.332 -7.590 -11.073 1.00 . C C . 128 LEU HD22 1 1 6 66260 3 1 128 LEU HD23 H -5.481 -6.746 -12.369 1.00 . C C . 128 LEU HD23 1 1 6 66261 3 1 128 LEU HG H -8.492 -6.799 -11.944 1.00 . C C . 128 LEU HG 1 1 6 66262 3 1 128 LEU N N -8.129 -2.760 -10.606 1.00 . C C . 128 LEU N 1 1 6 66263 3 1 128 LEU O O -10.218 -4.412 -9.747 1.00 . C C . 128 LEU O 1 1 6 66264 3 1 129 ALA C C -12.291 -6.600 -11.060 1.00 . C C . 129 ALA C 1 1 6 66265 3 1 129 ALA CA C -12.104 -5.223 -11.712 1.00 . C C . 129 ALA CA 1 1 6 66266 3 1 129 ALA CB C -12.836 -5.157 -13.053 1.00 . C C . 129 ALA CB 1 1 6 66267 3 1 129 ALA H H -10.309 -5.021 -12.806 1.00 . C C . 129 ALA H 1 1 6 66268 3 1 129 ALA HA H -12.533 -4.458 -11.066 1.00 . C C . 129 ALA HA 1 1 6 66269 3 1 129 ALA HB1 H -12.492 -5.953 -13.698 1.00 . C C . 129 ALA HB1 1 1 6 66270 3 1 129 ALA HB2 H -12.640 -4.206 -13.530 1.00 . C C . 129 ALA HB2 1 1 6 66271 3 1 129 ALA HB3 H -13.902 -5.257 -12.897 1.00 . C C . 129 ALA HB3 1 1 6 66272 3 1 129 ALA N N -10.689 -4.896 -11.914 1.00 . C C . 129 ALA N 1 1 6 66273 3 1 129 ALA O O -11.492 -7.500 -11.320 1.00 . C C . 129 ALA O 1 1 6 66274 3 1 130 PRO C C -13.904 -9.156 -10.745 1.00 . C C . 130 PRO C 1 1 6 66275 3 1 130 PRO CA C -13.777 -8.078 -9.648 1.00 . C C . 130 PRO CA 1 1 6 66276 3 1 130 PRO CB C -15.166 -7.762 -8.987 1.00 . C C . 130 PRO CB 1 1 6 66277 3 1 130 PRO CD C -14.150 -5.673 -9.587 1.00 . C C . 130 PRO CD 1 1 6 66278 3 1 130 PRO CG C -15.478 -6.341 -9.377 1.00 . C C . 130 PRO CG 1 1 6 66279 3 1 130 PRO HA H -13.088 -8.433 -8.884 1.00 . C C . 130 PRO HA 1 1 6 66280 3 1 130 PRO HB2 H -15.934 -8.445 -9.350 1.00 . C C . 130 PRO HB2 1 1 6 66281 3 1 130 PRO HB3 H -15.102 -7.843 -7.908 1.00 . C C . 130 PRO HB3 1 1 6 66282 3 1 130 PRO HD2 H -14.251 -4.832 -10.269 1.00 . C C . 130 PRO HD2 1 1 6 66283 3 1 130 PRO HD3 H -13.724 -5.342 -8.646 1.00 . C C . 130 PRO HD3 1 1 6 66284 3 1 130 PRO HG2 H -16.063 -6.329 -10.296 1.00 . C C . 130 PRO HG2 1 1 6 66285 3 1 130 PRO HG3 H -16.025 -5.839 -8.591 1.00 . C C . 130 PRO HG3 1 1 6 66286 3 1 130 PRO N N -13.340 -6.764 -10.182 1.00 . C C . 130 PRO N 1 1 6 66287 3 1 130 PRO O O -14.868 -9.158 -11.522 1.00 . C C . 130 PRO O 1 1 6 66288 3 1 131 VAL C C -13.422 -12.388 -10.908 1.00 . C C . 131 VAL C 1 1 6 66289 3 1 131 VAL CA C -12.933 -11.194 -11.725 1.00 . C C . 131 VAL CA 1 1 6 66290 3 1 131 VAL CB C -11.519 -11.505 -12.355 1.00 . C C . 131 VAL CB 1 1 6 66291 3 1 131 VAL CG1 C -11.589 -12.691 -13.356 1.00 . C C . 131 VAL CG1 1 1 6 66292 3 1 131 VAL CG2 C -10.925 -10.240 -13.018 1.00 . C C . 131 VAL CG2 1 1 6 66293 3 1 131 VAL H H -12.111 -9.909 -10.261 1.00 . C C . 131 VAL H 1 1 6 66294 3 1 131 VAL HA H -13.636 -10.990 -12.534 1.00 . C C . 131 VAL HA 1 1 6 66295 3 1 131 VAL HB H -10.853 -11.797 -11.547 1.00 . C C . 131 VAL HB 1 1 6 66296 3 1 131 VAL HG11 H -10.603 -12.891 -13.759 1.00 . C C . 131 VAL HG11 1 1 6 66297 3 1 131 VAL HG12 H -12.263 -12.451 -14.168 1.00 . C C . 131 VAL HG12 1 1 6 66298 3 1 131 VAL HG13 H -11.950 -13.579 -12.847 1.00 . C C . 131 VAL HG13 1 1 6 66299 3 1 131 VAL HG21 H -9.948 -10.461 -13.433 1.00 . C C . 131 VAL HG21 1 1 6 66300 3 1 131 VAL HG22 H -10.823 -9.454 -12.278 1.00 . C C . 131 VAL HG22 1 1 6 66301 3 1 131 VAL HG23 H -11.580 -9.895 -13.809 1.00 . C C . 131 VAL HG23 1 1 6 66302 3 1 131 VAL N N -12.897 -10.042 -10.822 1.00 . C C . 131 VAL N 1 1 6 66303 3 1 131 VAL O O -12.698 -12.926 -10.054 1.00 . C C . 131 VAL O 1 1 6 66304 3 1 132 ASN C C -15.236 -15.109 -11.369 1.00 . C C . 132 ASN C 1 1 6 66305 3 1 132 ASN CA C -15.337 -13.877 -10.477 1.00 . C C . 132 ASN CA 1 1 6 66306 3 1 132 ASN CB C -16.812 -13.511 -10.175 1.00 . C C . 132 ASN CB 1 1 6 66307 3 1 132 ASN CG C -16.967 -12.258 -9.314 1.00 . C C . 132 ASN CG 1 1 6 66308 3 1 132 ASN H H -15.172 -12.296 -11.859 1.00 . C C . 132 ASN H 1 1 6 66309 3 1 132 ASN HA H -14.821 -14.073 -9.536 1.00 . C C . 132 ASN HA 1 1 6 66310 3 1 132 ASN HB2 H -17.335 -13.350 -11.113 1.00 . C C . 132 ASN HB2 1 1 6 66311 3 1 132 ASN HB3 H -17.285 -14.337 -9.655 1.00 . C C . 132 ASN HB3 1 1 6 66312 3 1 132 ASN HD21 H -18.622 -11.762 -10.290 1.00 . C C . 132 ASN HD21 1 1 6 66313 3 1 132 ASN HD22 H -18.110 -10.683 -9.047 1.00 . C C . 132 ASN HD22 1 1 6 66314 3 1 132 ASN N N -14.671 -12.778 -11.168 1.00 . C C . 132 ASN N 1 1 6 66315 3 1 132 ASN ND2 N -18.005 -11.492 -9.569 1.00 . C C . 132 ASN ND2 1 1 6 66316 3 1 132 ASN O O -16.124 -15.370 -12.186 1.00 . C C . 132 ASN O 1 1 6 66317 3 1 132 ASN OD1 O -16.149 -11.976 -8.434 1.00 . C C . 132 ASN OD1 1 1 6 66318 3 1 133 PHE C C -14.876 -18.021 -12.155 1.00 . C C . 133 PHE C 1 1 6 66319 3 1 133 PHE CA C -13.737 -16.979 -12.078 1.00 . C C . 133 PHE CA 1 1 6 66320 3 1 133 PHE CB C -12.437 -17.643 -11.534 1.00 . C C . 133 PHE CB 1 1 6 66321 3 1 133 PHE CD1 C -10.995 -15.996 -10.212 1.00 . C C . 133 PHE CD1 1 1 6 66322 3 1 133 PHE CD2 C -10.382 -16.467 -12.484 1.00 . C C . 133 PHE CD2 1 1 6 66323 3 1 133 PHE CE1 C -9.927 -15.123 -10.105 1.00 . C C . 133 PHE CE1 1 1 6 66324 3 1 133 PHE CE2 C -9.312 -15.595 -12.371 1.00 . C C . 133 PHE CE2 1 1 6 66325 3 1 133 PHE CG C -11.247 -16.686 -11.407 1.00 . C C . 133 PHE CG 1 1 6 66326 3 1 133 PHE CZ C -9.085 -14.923 -11.183 1.00 . C C . 133 PHE CZ 1 1 6 66327 3 1 133 PHE H H -13.477 -15.541 -10.533 1.00 . C C . 133 PHE H 1 1 6 66328 3 1 133 PHE HA H -13.540 -16.597 -13.077 1.00 . C C . 133 PHE HA 1 1 6 66329 3 1 133 PHE HB2 H -12.635 -18.065 -10.554 1.00 . C C . 133 PHE HB2 1 1 6 66330 3 1 133 PHE HB3 H -12.147 -18.449 -12.202 1.00 . C C . 133 PHE HB3 1 1 6 66331 3 1 133 PHE HD1 H -11.649 -16.148 -9.362 1.00 . C C . 133 PHE HD1 1 1 6 66332 3 1 133 PHE HD2 H -10.553 -16.989 -13.418 1.00 . C C . 133 PHE HD2 1 1 6 66333 3 1 133 PHE HE1 H -9.747 -14.596 -9.173 1.00 . C C . 133 PHE HE1 1 1 6 66334 3 1 133 PHE HE2 H -8.651 -15.435 -13.215 1.00 . C C . 133 PHE HE2 1 1 6 66335 3 1 133 PHE HZ H -8.249 -14.238 -11.097 1.00 . C C . 133 PHE HZ 1 1 6 66336 3 1 133 PHE N N -14.105 -15.819 -11.231 1.00 . C C . 133 PHE N 1 1 6 66337 3 1 133 PHE O O -15.153 -18.577 -13.221 1.00 . C C . 133 PHE O 1 1 6 66338 3 1 134 ASP C C -17.967 -18.644 -11.528 1.00 . C C . 134 ASP C 1 1 6 66339 3 1 134 ASP CA C -16.672 -19.163 -10.854 1.00 . C C . 134 ASP CA 1 1 6 66340 3 1 134 ASP CB C -16.908 -19.453 -9.347 1.00 . C C . 134 ASP CB 1 1 6 66341 3 1 134 ASP CG C -18.048 -20.464 -9.102 1.00 . C C . 134 ASP CG 1 1 6 66342 3 1 134 ASP H H -15.293 -17.687 -10.230 1.00 . C C . 134 ASP H 1 1 6 66343 3 1 134 ASP HA H -16.379 -20.092 -11.337 1.00 . C C . 134 ASP HA 1 1 6 66344 3 1 134 ASP HB2 H -15.993 -19.858 -8.920 1.00 . C C . 134 ASP HB2 1 1 6 66345 3 1 134 ASP HB3 H -17.137 -18.522 -8.836 1.00 . C C . 134 ASP HB3 1 1 6 66346 3 1 134 ASP N N -15.555 -18.212 -11.008 1.00 . C C . 134 ASP N 1 1 6 66347 3 1 134 ASP O O -18.704 -19.422 -12.144 1.00 . C C . 134 ASP O 1 1 6 66348 3 1 134 ASP OD1 O -17.896 -21.644 -9.491 1.00 . C C . 134 ASP OD1 1 1 6 66349 3 1 134 ASP OD2 O -19.085 -20.096 -8.507 1.00 . C C . 134 ASP OD2 1 1 6 66350 3 1 135 ALA C C -19.358 -16.675 -13.539 1.00 . C C . 135 ALA C 1 1 6 66351 3 1 135 ALA CA C -19.423 -16.675 -12.007 1.00 . C C . 135 ALA CA 1 1 6 66352 3 1 135 ALA CB C -19.604 -15.249 -11.483 1.00 . C C . 135 ALA CB 1 1 6 66353 3 1 135 ALA H H -17.573 -16.752 -10.955 1.00 . C C . 135 ALA H 1 1 6 66354 3 1 135 ALA HA H -20.289 -17.259 -11.693 1.00 . C C . 135 ALA HA 1 1 6 66355 3 1 135 ALA HB1 H -19.535 -15.255 -10.410 1.00 . C C . 135 ALA HB1 1 1 6 66356 3 1 135 ALA HB2 H -20.575 -14.868 -11.778 1.00 . C C . 135 ALA HB2 1 1 6 66357 3 1 135 ALA HB3 H -18.830 -14.601 -11.881 1.00 . C C . 135 ALA HB3 1 1 6 66358 3 1 135 ALA N N -18.220 -17.316 -11.422 1.00 . C C . 135 ALA N 1 1 6 66359 3 1 135 ALA O O -20.395 -16.693 -14.208 1.00 . C C . 135 ALA O 1 1 6 66360 3 1 136 LEU C C -18.444 -18.167 -16.023 1.00 . C C . 136 LEU C 1 1 6 66361 3 1 136 LEU CA C -17.852 -16.831 -15.519 1.00 . C C . 136 LEU CA 1 1 6 66362 3 1 136 LEU CB C -16.321 -16.733 -15.853 1.00 . C C . 136 LEU CB 1 1 6 66363 3 1 136 LEU CD1 C -15.950 -14.259 -15.166 1.00 . C C . 136 LEU CD1 1 1 6 66364 3 1 136 LEU CD2 C -14.315 -15.408 -16.754 1.00 . C C . 136 LEU CD2 1 1 6 66365 3 1 136 LEU CG C -15.784 -15.317 -16.278 1.00 . C C . 136 LEU CG 1 1 6 66366 3 1 136 LEU H H -17.360 -16.478 -13.473 1.00 . C C . 136 LEU H 1 1 6 66367 3 1 136 LEU HA H -18.368 -16.021 -16.030 1.00 . C C . 136 LEU HA 1 1 6 66368 3 1 136 LEU HB2 H -15.758 -17.061 -14.982 1.00 . C C . 136 LEU HB2 1 1 6 66369 3 1 136 LEU HB3 H -16.099 -17.424 -16.664 1.00 . C C . 136 LEU HB3 1 1 6 66370 3 1 136 LEU HD11 H -16.998 -14.164 -14.910 1.00 . C C . 136 LEU HD11 1 1 6 66371 3 1 136 LEU HD12 H -15.586 -13.302 -15.516 1.00 . C C . 136 LEU HD12 1 1 6 66372 3 1 136 LEU HD13 H -15.392 -14.554 -14.287 1.00 . C C . 136 LEU HD13 1 1 6 66373 3 1 136 LEU HD21 H -14.251 -16.087 -17.597 1.00 . C C . 136 LEU HD21 1 1 6 66374 3 1 136 LEU HD22 H -13.688 -15.778 -15.953 1.00 . C C . 136 LEU HD22 1 1 6 66375 3 1 136 LEU HD23 H -13.966 -14.431 -17.059 1.00 . C C . 136 LEU HD23 1 1 6 66376 3 1 136 LEU HG H -16.369 -14.973 -17.120 1.00 . C C . 136 LEU HG 1 1 6 66377 3 1 136 LEU N N -18.117 -16.648 -14.075 1.00 . C C . 136 LEU N 1 1 6 66378 3 1 136 LEU O O -19.028 -18.203 -17.105 1.00 . C C . 136 LEU O 1 1 6 66379 3 1 137 PHE C C -20.412 -20.577 -15.549 1.00 . C C . 137 PHE C 1 1 6 66380 3 1 137 PHE CA C -18.868 -20.585 -15.545 1.00 . C C . 137 PHE CA 1 1 6 66381 3 1 137 PHE CB C -18.334 -21.672 -14.573 1.00 . C C . 137 PHE CB 1 1 6 66382 3 1 137 PHE CD1 C -15.917 -21.568 -13.746 1.00 . C C . 137 PHE CD1 1 1 6 66383 3 1 137 PHE CD2 C -16.346 -22.634 -15.848 1.00 . C C . 137 PHE CD2 1 1 6 66384 3 1 137 PHE CE1 C -14.565 -21.838 -13.888 1.00 . C C . 137 PHE CE1 1 1 6 66385 3 1 137 PHE CE2 C -14.992 -22.901 -15.988 1.00 . C C . 137 PHE CE2 1 1 6 66386 3 1 137 PHE CG C -16.835 -21.961 -14.722 1.00 . C C . 137 PHE CG 1 1 6 66387 3 1 137 PHE CZ C -14.105 -22.505 -15.007 1.00 . C C . 137 PHE CZ 1 1 6 66388 3 1 137 PHE H H -17.815 -19.138 -14.371 1.00 . C C . 137 PHE H 1 1 6 66389 3 1 137 PHE HA H -18.534 -20.832 -16.550 1.00 . C C . 137 PHE HA 1 1 6 66390 3 1 137 PHE HB2 H -18.524 -21.358 -13.551 1.00 . C C . 137 PHE HB2 1 1 6 66391 3 1 137 PHE HB3 H -18.867 -22.603 -14.748 1.00 . C C . 137 PHE HB3 1 1 6 66392 3 1 137 PHE HD1 H -16.268 -21.044 -12.866 1.00 . C C . 137 PHE HD1 1 1 6 66393 3 1 137 PHE HD2 H -17.037 -22.948 -16.623 1.00 . C C . 137 PHE HD2 1 1 6 66394 3 1 137 PHE HE1 H -13.867 -21.524 -13.121 1.00 . C C . 137 PHE HE1 1 1 6 66395 3 1 137 PHE HE2 H -14.630 -23.426 -16.865 1.00 . C C . 137 PHE HE2 1 1 6 66396 3 1 137 PHE HZ H -13.047 -22.716 -15.115 1.00 . C C . 137 PHE HZ 1 1 6 66397 3 1 137 PHE N N -18.307 -19.246 -15.215 1.00 . C C . 137 PHE N 1 1 6 66398 3 1 137 PHE O O -21.037 -21.344 -16.289 1.00 . C C . 137 PHE O 1 1 6 66399 3 1 138 MET C C -22.963 -18.702 -15.904 1.00 . C C . 138 MET C 1 1 6 66400 3 1 138 MET CA C -22.477 -19.497 -14.669 1.00 . C C . 138 MET CA 1 1 6 66401 3 1 138 MET CB C -22.884 -18.766 -13.359 1.00 . C C . 138 MET CB 1 1 6 66402 3 1 138 MET CE C -22.456 -19.717 -9.292 1.00 . C C . 138 MET CE 1 1 6 66403 3 1 138 MET CG C -22.509 -19.511 -12.073 1.00 . C C . 138 MET CG 1 1 6 66404 3 1 138 MET H H -20.443 -19.178 -14.108 1.00 . C C . 138 MET H 1 1 6 66405 3 1 138 MET HA H -22.949 -20.478 -14.681 1.00 . C C . 138 MET HA 1 1 6 66406 3 1 138 MET HB2 H -22.402 -17.795 -13.337 1.00 . C C . 138 MET HB2 1 1 6 66407 3 1 138 MET HB3 H -23.958 -18.618 -13.359 1.00 . C C . 138 MET HB3 1 1 6 66408 3 1 138 MET HE1 H -21.381 -19.824 -9.362 1.00 . C C . 138 MET HE1 1 1 6 66409 3 1 138 MET HE2 H -22.922 -20.687 -9.396 1.00 . C C . 138 MET HE2 1 1 6 66410 3 1 138 MET HE3 H -22.713 -19.300 -8.330 1.00 . C C . 138 MET HE3 1 1 6 66411 3 1 138 MET HG2 H -22.979 -20.487 -12.078 1.00 . C C . 138 MET HG2 1 1 6 66412 3 1 138 MET HG3 H -21.431 -19.635 -12.037 1.00 . C C . 138 MET HG3 1 1 6 66413 3 1 138 MET N N -21.008 -19.701 -14.717 1.00 . C C . 138 MET N 1 1 6 66414 3 1 138 MET O O -24.091 -18.890 -16.377 1.00 . C C . 138 MET O 1 1 6 66415 3 1 138 MET SD S -23.038 -18.627 -10.589 1.00 . C C . 138 MET SD 1 1 6 66416 3 1 139 ASN C C -22.262 -17.984 -18.867 1.00 . C C . 139 ASN C 1 1 6 66417 3 1 139 ASN CA C -22.330 -17.041 -17.652 1.00 . C C . 139 ASN CA 1 1 6 66418 3 1 139 ASN CB C -21.292 -15.892 -17.793 1.00 . C C . 139 ASN CB 1 1 6 66419 3 1 139 ASN CG C -21.356 -14.875 -16.648 1.00 . C C . 139 ASN CG 1 1 6 66420 3 1 139 ASN H H -21.255 -17.648 -15.917 1.00 . C C . 139 ASN H 1 1 6 66421 3 1 139 ASN HA H -23.328 -16.610 -17.595 1.00 . C C . 139 ASN HA 1 1 6 66422 3 1 139 ASN HB2 H -20.290 -16.316 -17.822 1.00 . C C . 139 ASN HB2 1 1 6 66423 3 1 139 ASN HB3 H -21.468 -15.360 -18.723 1.00 . C C . 139 ASN HB3 1 1 6 66424 3 1 139 ASN HD21 H -19.384 -14.683 -16.656 1.00 . C C . 139 ASN HD21 1 1 6 66425 3 1 139 ASN HD22 H -20.220 -13.749 -15.472 1.00 . C C . 139 ASN HD22 1 1 6 66426 3 1 139 ASN N N -22.091 -17.806 -16.406 1.00 . C C . 139 ASN N 1 1 6 66427 3 1 139 ASN ND2 N -20.203 -14.384 -16.223 1.00 . C C . 139 ASN ND2 1 1 6 66428 3 1 139 ASN O O -23.035 -17.841 -19.820 1.00 . C C . 139 ASN O 1 1 6 66429 3 1 139 ASN OD1 O -22.426 -14.555 -16.133 1.00 . C C . 139 ASN OD1 1 1 6 66430 3 1 140 TYR C C -22.402 -20.944 -19.788 1.00 . C C . 140 TYR C 1 1 6 66431 3 1 140 TYR CA C -21.172 -20.008 -19.817 1.00 . C C . 140 TYR CA 1 1 6 66432 3 1 140 TYR CB C -19.848 -20.806 -19.633 1.00 . C C . 140 TYR CB 1 1 6 66433 3 1 140 TYR CD1 C -18.405 -18.977 -20.711 1.00 . C C . 140 TYR CD1 1 1 6 66434 3 1 140 TYR CD2 C -17.489 -20.194 -18.866 1.00 . C C . 140 TYR CD2 1 1 6 66435 3 1 140 TYR CE1 C -17.238 -18.237 -20.797 1.00 . C C . 140 TYR CE1 1 1 6 66436 3 1 140 TYR CE2 C -16.330 -19.457 -18.950 1.00 . C C . 140 TYR CE2 1 1 6 66437 3 1 140 TYR CG C -18.558 -19.975 -19.741 1.00 . C C . 140 TYR CG 1 1 6 66438 3 1 140 TYR CZ C -16.208 -18.479 -19.910 1.00 . C C . 140 TYR CZ 1 1 6 66439 3 1 140 TYR H H -20.707 -18.950 -18.042 1.00 . C C . 140 TYR H 1 1 6 66440 3 1 140 TYR HA H -21.141 -19.523 -20.790 1.00 . C C . 140 TYR HA 1 1 6 66441 3 1 140 TYR HB2 H -19.861 -21.283 -18.659 1.00 . C C . 140 TYR HB2 1 1 6 66442 3 1 140 TYR HB3 H -19.795 -21.580 -20.390 1.00 . C C . 140 TYR HB3 1 1 6 66443 3 1 140 TYR HD1 H -19.216 -18.784 -21.403 1.00 . C C . 140 TYR HD1 1 1 6 66444 3 1 140 TYR HD2 H -17.578 -20.961 -18.105 1.00 . C C . 140 TYR HD2 1 1 6 66445 3 1 140 TYR HE1 H -17.136 -17.472 -21.556 1.00 . C C . 140 TYR HE1 1 1 6 66446 3 1 140 TYR HE2 H -15.519 -19.648 -18.256 1.00 . C C . 140 TYR HE2 1 1 6 66447 3 1 140 TYR HH H -14.293 -18.326 -19.844 1.00 . C C . 140 TYR HH 1 1 6 66448 3 1 140 TYR N N -21.319 -18.950 -18.806 1.00 . C C . 140 TYR N 1 1 6 66449 3 1 140 TYR O O -23.322 -20.786 -20.600 1.00 . C C . 140 TYR O 1 1 6 66450 3 1 140 TYR OH O -15.047 -17.742 -19.987 1.00 . C C . 140 TYR OH 1 1 6 66451 3 1 141 LEU C C -24.255 -22.790 -17.440 1.00 . C C . 141 LEU C 1 1 6 66452 3 1 141 LEU CA C -23.473 -22.936 -18.770 1.00 . C C . 141 LEU CA 1 1 6 66453 3 1 141 LEU CB C -22.858 -24.358 -18.920 1.00 . C C . 141 LEU CB 1 1 6 66454 3 1 141 LEU CD1 C -24.830 -25.422 -20.201 1.00 . C C . 141 LEU CD1 1 1 6 66455 3 1 141 LEU CD2 C -23.128 -26.908 -19.003 1.00 . C C . 141 LEU CD2 1 1 6 66456 3 1 141 LEU CG C -23.872 -25.554 -18.991 1.00 . C C . 141 LEU CG 1 1 6 66457 3 1 141 LEU H H -21.685 -21.947 -18.195 1.00 . C C . 141 LEU H 1 1 6 66458 3 1 141 LEU HA H -24.171 -22.776 -19.595 1.00 . C C . 141 LEU HA 1 1 6 66459 3 1 141 LEU HB2 H -22.254 -24.369 -19.822 1.00 . C C . 141 LEU HB2 1 1 6 66460 3 1 141 LEU HB3 H -22.195 -24.524 -18.075 1.00 . C C . 141 LEU HB3 1 1 6 66461 3 1 141 LEU HD11 H -24.264 -25.417 -21.125 1.00 . C C . 141 LEU HD11 1 1 6 66462 3 1 141 LEU HD12 H -25.392 -24.502 -20.122 1.00 . C C . 141 LEU HD12 1 1 6 66463 3 1 141 LEU HD13 H -25.522 -26.256 -20.211 1.00 . C C . 141 LEU HD13 1 1 6 66464 3 1 141 LEU HD21 H -22.521 -26.995 -18.110 1.00 . C C . 141 LEU HD21 1 1 6 66465 3 1 141 LEU HD22 H -22.490 -26.976 -19.875 1.00 . C C . 141 LEU HD22 1 1 6 66466 3 1 141 LEU HD23 H -23.846 -27.719 -19.021 1.00 . C C . 141 LEU HD23 1 1 6 66467 3 1 141 LEU HG H -24.490 -25.535 -18.099 1.00 . C C . 141 LEU HG 1 1 6 66468 3 1 141 LEU N N -22.409 -21.922 -18.859 1.00 . C C . 141 LEU N 1 1 6 66469 3 1 141 LEU O O -23.835 -23.319 -16.403 1.00 . C C . 141 LEU O 1 1 6 66470 3 1 142 GLN C C -27.632 -21.238 -17.008 1.00 . C C . 142 GLN C 1 1 6 66471 3 1 142 GLN CA C -26.379 -21.935 -16.414 1.00 . C C . 142 GLN CA 1 1 6 66472 3 1 142 GLN CB C -25.828 -21.224 -15.121 1.00 . C C . 142 GLN CB 1 1 6 66473 3 1 142 GLN CD C -28.014 -21.067 -13.703 1.00 . C C . 142 GLN CD 1 1 6 66474 3 1 142 GLN CG C -26.551 -21.527 -13.776 1.00 . C C . 142 GLN CG 1 1 6 66475 3 1 142 GLN H H -25.512 -21.491 -18.306 1.00 . C C . 142 GLN H 1 1 6 66476 3 1 142 GLN HA H -26.657 -22.954 -16.156 1.00 . C C . 142 GLN HA 1 1 6 66477 3 1 142 GLN HB2 H -24.792 -21.510 -15.004 1.00 . C C . 142 GLN HB2 1 1 6 66478 3 1 142 GLN HB3 H -25.856 -20.152 -15.283 1.00 . C C . 142 GLN HB3 1 1 6 66479 3 1 142 GLN HE21 H -27.468 -19.244 -13.110 1.00 . C C . 142 GLN HE21 1 1 6 66480 3 1 142 GLN HE22 H -29.168 -19.509 -13.276 1.00 . C C . 142 GLN HE22 1 1 6 66481 3 1 142 GLN HG2 H -26.525 -22.597 -13.605 1.00 . C C . 142 GLN HG2 1 1 6 66482 3 1 142 GLN HG3 H -25.999 -21.040 -12.978 1.00 . C C . 142 GLN HG3 1 1 6 66483 3 1 142 GLN N N -25.364 -22.019 -17.493 1.00 . C C . 142 GLN N 1 1 6 66484 3 1 142 GLN NE2 N -28.238 -19.816 -13.328 1.00 . C C . 142 GLN NE2 1 1 6 66485 3 1 142 GLN O O -28.406 -21.882 -17.723 1.00 . C C . 142 GLN O 1 1 6 66486 3 1 142 GLN OE1 O -28.933 -21.823 -14.014 1.00 . C C . 142 GLN OE1 1 1 6 66487 3 1 143 GLN C C -28.473 -17.621 -17.279 1.00 . C C . 143 GLN C 1 1 6 66488 3 1 143 GLN CA C -28.920 -19.091 -17.251 1.00 . C C . 143 GLN CA 1 1 6 66489 3 1 143 GLN CB C -30.201 -19.222 -16.346 1.00 . C C . 143 GLN CB 1 1 6 66490 3 1 143 GLN CD C -32.177 -20.640 -15.535 1.00 . C C . 143 GLN CD 1 1 6 66491 3 1 143 GLN CG C -31.003 -20.527 -16.508 1.00 . C C . 143 GLN CG 1 1 6 66492 3 1 143 GLN H H -27.110 -19.462 -16.216 1.00 . C C . 143 GLN H 1 1 6 66493 3 1 143 GLN HA H -29.161 -19.410 -18.265 1.00 . C C . 143 GLN HA 1 1 6 66494 3 1 143 GLN HB2 H -29.894 -19.144 -15.309 1.00 . C C . 143 GLN HB2 1 1 6 66495 3 1 143 GLN HB3 H -30.870 -18.392 -16.563 1.00 . C C . 143 GLN HB3 1 1 6 66496 3 1 143 GLN HE21 H -31.023 -21.534 -14.192 1.00 . C C . 143 GLN HE21 1 1 6 66497 3 1 143 GLN HE22 H -32.667 -21.289 -13.728 1.00 . C C . 143 GLN HE22 1 1 6 66498 3 1 143 GLN HG2 H -31.387 -20.574 -17.521 1.00 . C C . 143 GLN HG2 1 1 6 66499 3 1 143 GLN HG3 H -30.333 -21.365 -16.349 1.00 . C C . 143 GLN HG3 1 1 6 66500 3 1 143 GLN N N -27.790 -19.915 -16.756 1.00 . C C . 143 GLN N 1 1 6 66501 3 1 143 GLN NE2 N -31.932 -21.214 -14.368 1.00 . C C . 143 GLN NE2 1 1 6 66502 3 1 143 GLN O O -28.207 -17.038 -16.221 1.00 . C C . 143 GLN O 1 1 6 66503 3 1 143 GLN OE1 O -33.294 -20.212 -15.830 1.00 . C C . 143 GLN OE1 1 1 6 66504 3 1 144 GLN C C -29.527 -14.928 -18.759 1.00 . C C . 144 GLN C 1 1 6 66505 3 1 144 GLN CA C -28.144 -15.587 -18.641 1.00 . C C . 144 GLN CA 1 1 6 66506 3 1 144 GLN CB C -27.240 -15.274 -19.866 1.00 . C C . 144 GLN CB 1 1 6 66507 3 1 144 GLN CD C -25.879 -13.529 -21.170 1.00 . C C . 144 GLN CD 1 1 6 66508 3 1 144 GLN CG C -26.909 -13.775 -20.060 1.00 . C C . 144 GLN CG 1 1 6 66509 3 1 144 GLN H H -28.417 -17.592 -19.285 1.00 . C C . 144 GLN H 1 1 6 66510 3 1 144 GLN HA H -27.650 -15.215 -17.740 1.00 . C C . 144 GLN HA 1 1 6 66511 3 1 144 GLN HB2 H -26.307 -15.814 -19.751 1.00 . C C . 144 GLN HB2 1 1 6 66512 3 1 144 GLN HB3 H -27.734 -15.632 -20.765 1.00 . C C . 144 GLN HB3 1 1 6 66513 3 1 144 GLN HE21 H -27.305 -13.477 -22.558 1.00 . C C . 144 GLN HE21 1 1 6 66514 3 1 144 GLN HE22 H -25.690 -13.239 -23.127 1.00 . C C . 144 GLN HE22 1 1 6 66515 3 1 144 GLN HG2 H -27.822 -13.245 -20.310 1.00 . C C . 144 GLN HG2 1 1 6 66516 3 1 144 GLN HG3 H -26.518 -13.378 -19.128 1.00 . C C . 144 GLN HG3 1 1 6 66517 3 1 144 GLN N N -28.352 -17.037 -18.484 1.00 . C C . 144 GLN N 1 1 6 66518 3 1 144 GLN NE2 N -26.336 -13.404 -22.408 1.00 . C C . 144 GLN NE2 1 1 6 66519 3 1 144 GLN O O -30.122 -14.907 -19.843 1.00 . C C . 144 GLN O 1 1 6 66520 3 1 144 GLN OE1 O -24.672 -13.489 -20.915 1.00 . C C . 144 GLN OE1 1 1 6 66521 3 1 145 ALA C C -31.577 -13.054 -16.286 1.00 . C C . 145 ALA C 1 1 6 66522 3 1 145 ALA CA C -31.442 -13.990 -17.490 1.00 . C C . 145 ALA CA 1 1 6 66523 3 1 145 ALA CB C -32.399 -15.184 -17.348 1.00 . C C . 145 ALA CB 1 1 6 66524 3 1 145 ALA H H -29.483 -14.440 -16.814 1.00 . C C . 145 ALA H 1 1 6 66525 3 1 145 ALA HA H -31.703 -13.445 -18.395 1.00 . C C . 145 ALA HA 1 1 6 66526 3 1 145 ALA HB1 H -32.149 -15.756 -16.461 1.00 . C C . 145 ALA HB1 1 1 6 66527 3 1 145 ALA HB2 H -32.309 -15.822 -18.216 1.00 . C C . 145 ALA HB2 1 1 6 66528 3 1 145 ALA HB3 H -33.423 -14.834 -17.271 1.00 . C C . 145 ALA HB3 1 1 6 66529 3 1 145 ALA N N -30.055 -14.468 -17.614 1.00 . C C . 145 ALA N 1 1 6 66530 3 1 145 ALA O O -30.939 -13.269 -15.250 1.00 . C C . 145 ALA O 1 1 6 66531 3 1 146 GLY C C -33.717 -10.046 -15.771 1.00 . C C . 146 GLY C 1 1 6 66532 3 1 146 GLY CA C -32.685 -11.081 -15.370 1.00 . C C . 146 GLY CA 1 1 6 66533 3 1 146 GLY H H -32.762 -11.832 -17.344 1.00 . C C . 146 GLY H 1 1 6 66534 3 1 146 GLY HA2 H -33.054 -11.645 -14.516 1.00 . C C . 146 GLY HA2 1 1 6 66535 3 1 146 GLY HA3 H -31.776 -10.566 -15.079 1.00 . C C . 146 GLY HA3 1 1 6 66536 3 1 146 GLY N N -32.383 -12.001 -16.455 1.00 . C C . 146 GLY N 1 1 6 66537 3 1 146 GLY O O -33.736 -9.610 -16.927 1.00 . C C . 146 GLY O 1 1 6 66538 3 1 147 GLU C C -36.216 -8.154 -13.706 1.00 . C C . 147 GLU C 1 1 6 66539 3 1 147 GLU CA C -35.592 -8.605 -15.042 1.00 . C C . 147 GLU CA 1 1 6 66540 3 1 147 GLU CB C -36.707 -9.088 -16.025 1.00 . C C . 147 GLU CB 1 1 6 66541 3 1 147 GLU CD C -36.991 -6.794 -17.190 1.00 . C C . 147 GLU CD 1 1 6 66542 3 1 147 GLU CG C -37.689 -7.984 -16.491 1.00 . C C . 147 GLU CG 1 1 6 66543 3 1 147 GLU H H -34.525 -10.071 -13.931 1.00 . C C . 147 GLU H 1 1 6 66544 3 1 147 GLU HA H -35.079 -7.754 -15.488 1.00 . C C . 147 GLU HA 1 1 6 66545 3 1 147 GLU HB2 H -36.232 -9.503 -16.907 1.00 . C C . 147 GLU HB2 1 1 6 66546 3 1 147 GLU HB3 H -37.284 -9.877 -15.547 1.00 . C C . 147 GLU HB3 1 1 6 66547 3 1 147 GLU HG2 H -38.407 -8.420 -17.180 1.00 . C C . 147 GLU HG2 1 1 6 66548 3 1 147 GLU HG3 H -38.231 -7.615 -15.624 1.00 . C C . 147 GLU HG3 1 1 6 66549 3 1 147 GLU N N -34.581 -9.654 -14.818 1.00 . C C . 147 GLU N 1 1 6 66550 3 1 147 GLU O O -36.327 -8.951 -12.759 1.00 . C C . 147 GLU O 1 1 6 66551 3 1 147 GLU OE1 O -36.749 -5.753 -16.534 1.00 . C C . 147 GLU OE1 1 1 6 66552 3 1 147 GLU OE2 O -36.688 -6.894 -18.399 1.00 . C C . 147 GLU OE2 1 1 6 66553 3 1 148 GLY C C -37.900 -4.940 -12.866 1.00 . C C . 148 GLY C 1 1 6 66554 3 1 148 GLY CA C -37.317 -6.304 -12.516 1.00 . C C . 148 GLY CA 1 1 6 66555 3 1 148 GLY H H -36.417 -6.290 -14.422 1.00 . C C . 148 GLY H 1 1 6 66556 3 1 148 GLY HA2 H -38.121 -6.974 -12.224 1.00 . C C . 148 GLY HA2 1 1 6 66557 3 1 148 GLY HA3 H -36.630 -6.199 -11.682 1.00 . C C . 148 GLY HA3 1 1 6 66558 3 1 148 GLY N N -36.608 -6.869 -13.653 1.00 . C C . 148 GLY N 1 1 6 66559 3 1 148 GLY O O -39.027 -4.865 -13.372 1.00 . C C . 148 GLY O 1 1 6 66560 3 1 149 THR C C -38.586 -2.035 -11.838 1.00 . C C . 149 THR C 1 1 6 66561 3 1 149 THR CA C -37.433 -2.450 -12.780 1.00 . C C . 149 THR CA 1 1 6 66562 3 1 149 THR CB C -37.715 -1.988 -14.260 1.00 . C C . 149 THR CB 1 1 6 66563 3 1 149 THR CG2 C -36.544 -2.356 -15.205 1.00 . C C . 149 THR CG2 1 1 6 66564 3 1 149 THR H H -36.193 -4.085 -12.316 1.00 . C C . 149 THR H 1 1 6 66565 3 1 149 THR HA H -36.545 -1.918 -12.451 1.00 . C C . 149 THR HA 1 1 6 66566 3 1 149 THR HB H -37.824 -0.907 -14.260 1.00 . C C . 149 THR HB 1 1 6 66567 3 1 149 THR HG1 H -39.415 -2.984 -14.051 1.00 . C C . 149 THR HG1 1 1 6 66568 3 1 149 THR HG21 H -36.425 -3.434 -15.240 1.00 . C C . 149 THR HG21 1 1 6 66569 3 1 149 THR HG22 H -35.624 -1.910 -14.842 1.00 . C C . 149 THR HG22 1 1 6 66570 3 1 149 THR HG23 H -36.746 -1.988 -16.202 1.00 . C C . 149 THR HG23 1 1 6 66571 3 1 149 THR N N -37.093 -3.883 -12.631 1.00 . C C . 149 THR N 1 1 6 66572 3 1 149 THR O O -39.657 -2.658 -11.818 1.00 . C C . 149 THR O 1 1 6 66573 3 1 149 THR OG1 O -38.937 -2.553 -14.769 1.00 . C C . 149 THR OG1 1 1 6 66574 3 1 150 GLU C C -39.483 0.998 -10.044 1.00 . C C . 150 GLU C 1 1 6 66575 3 1 150 GLU CA C -39.273 -0.526 -9.998 1.00 . C C . 150 GLU CA 1 1 6 66576 3 1 150 GLU CB C -38.664 -0.952 -8.633 1.00 . C C . 150 GLU CB 1 1 6 66577 3 1 150 GLU CD C -36.684 -0.710 -7.005 1.00 . C C . 150 GLU CD 1 1 6 66578 3 1 150 GLU CG C -37.291 -0.308 -8.347 1.00 . C C . 150 GLU CG 1 1 6 66579 3 1 150 GLU H H -37.556 -0.431 -11.231 1.00 . C C . 150 GLU H 1 1 6 66580 3 1 150 GLU HA H -40.238 -1.008 -10.128 1.00 . C C . 150 GLU HA 1 1 6 66581 3 1 150 GLU HB2 H -39.350 -0.675 -7.838 1.00 . C C . 150 GLU HB2 1 1 6 66582 3 1 150 GLU HB3 H -38.544 -2.030 -8.625 1.00 . C C . 150 GLU HB3 1 1 6 66583 3 1 150 GLU HG2 H -36.609 -0.587 -9.145 1.00 . C C . 150 GLU HG2 1 1 6 66584 3 1 150 GLU HG3 H -37.403 0.774 -8.361 1.00 . C C . 150 GLU HG3 1 1 6 66585 3 1 150 GLU N N -38.364 -0.961 -11.072 1.00 . C C . 150 GLU N 1 1 6 66586 3 1 150 GLU O O -39.017 1.681 -10.958 1.00 . C C . 150 GLU O 1 1 6 66587 3 1 150 GLU OE1 O -37.278 -0.366 -5.964 1.00 . C C . 150 GLU OE1 1 1 6 66588 3 1 150 GLU OE2 O -35.604 -1.336 -6.979 1.00 . C C . 150 GLU OE2 1 1 6 66589 3 1 151 GLU C C -40.179 3.181 -7.324 1.00 . C C . 151 GLU C 1 1 6 66590 3 1 151 GLU CA C -40.394 2.950 -8.829 1.00 . C C . 151 GLU CA 1 1 6 66591 3 1 151 GLU CB C -41.811 3.400 -9.320 1.00 . C C . 151 GLU CB 1 1 6 66592 3 1 151 GLU CD C -42.060 5.717 -8.159 1.00 . C C . 151 GLU CD 1 1 6 66593 3 1 151 GLU CG C -42.023 4.928 -9.484 1.00 . C C . 151 GLU CG 1 1 6 66594 3 1 151 GLU H H -40.642 0.894 -8.420 1.00 . C C . 151 GLU H 1 1 6 66595 3 1 151 GLU HA H -39.629 3.491 -9.389 1.00 . C C . 151 GLU HA 1 1 6 66596 3 1 151 GLU HB2 H -41.998 2.935 -10.283 1.00 . C C . 151 GLU HB2 1 1 6 66597 3 1 151 GLU HB3 H -42.559 3.028 -8.625 1.00 . C C . 151 GLU HB3 1 1 6 66598 3 1 151 GLU HG2 H -41.222 5.316 -10.103 1.00 . C C . 151 GLU HG2 1 1 6 66599 3 1 151 GLU HG3 H -42.961 5.092 -10.006 1.00 . C C . 151 GLU HG3 1 1 6 66600 3 1 151 GLU N N -40.211 1.512 -9.048 1.00 . C C . 151 GLU N 1 1 6 66601 3 1 151 GLU O O -40.976 2.711 -6.504 1.00 . C C . 151 GLU O 1 1 6 66602 3 1 151 GLU OE1 O -41.067 6.407 -7.821 1.00 . C C . 151 GLU OE1 1 1 6 66603 3 1 151 GLU OE2 O -43.080 5.634 -7.440 1.00 . C C . 151 GLU OE2 1 1 6 66604 3 1 152 HIS C C -37.550 5.150 -5.575 1.00 . C C . 152 HIS C 1 1 6 66605 3 1 152 HIS CA C -38.655 4.083 -5.589 1.00 . C C . 152 HIS CA 1 1 6 66606 3 1 152 HIS CB C -38.150 2.743 -4.979 1.00 . C C . 152 HIS CB 1 1 6 66607 3 1 152 HIS CD2 C -38.898 2.628 -2.485 1.00 . C C . 152 HIS CD2 1 1 6 66608 3 1 152 HIS CE1 C -36.925 2.653 -1.556 1.00 . C C . 152 HIS CE1 1 1 6 66609 3 1 152 HIS CG C -37.981 2.730 -3.481 1.00 . C C . 152 HIS CG 1 1 6 66610 3 1 152 HIS H H -38.522 4.251 -7.692 1.00 . C C . 152 HIS H 1 1 6 66611 3 1 152 HIS HA H -39.515 4.442 -5.024 1.00 . C C . 152 HIS HA 1 1 6 66612 3 1 152 HIS HB2 H -38.853 1.959 -5.231 1.00 . C C . 152 HIS HB2 1 1 6 66613 3 1 152 HIS HB3 H -37.191 2.491 -5.423 1.00 . C C . 152 HIS HB3 1 1 6 66614 3 1 152 HIS HD1 H -35.877 2.819 -3.303 1.00 . C C . 152 HIS HD1 1 1 6 66615 3 1 152 HIS HD2 H -39.973 2.592 -2.600 1.00 . C C . 152 HIS HD2 1 1 6 66616 3 1 152 HIS HE1 H -36.137 2.639 -0.818 1.00 . C C . 152 HIS HE1 1 1 6 66617 3 1 152 HIS HE2 H -38.597 2.323 -0.436 1.00 . C C . 152 HIS HE2 1 1 6 66618 3 1 152 HIS N N -39.077 3.870 -6.979 1.00 . C C . 152 HIS N 1 1 6 66619 3 1 152 HIS ND1 N -36.754 2.747 -2.856 1.00 . C C . 152 HIS ND1 1 1 6 66620 3 1 152 HIS NE2 N -38.211 2.581 -1.301 1.00 . C C . 152 HIS NE2 1 1 6 66621 3 1 152 HIS O O -36.459 4.918 -6.103 1.00 . C C . 152 HIS O 1 1 6 66622 3 1 153 GLN C C -35.980 7.283 -3.718 1.00 . C C . 153 GLN C 1 1 6 66623 3 1 153 GLN CA C -36.916 7.459 -4.926 1.00 . C C . 153 GLN CA 1 1 6 66624 3 1 153 GLN CB C -37.708 8.782 -4.796 1.00 . C C . 153 GLN CB 1 1 6 66625 3 1 153 GLN CD C -39.486 10.349 -5.778 1.00 . C C . 153 GLN CD 1 1 6 66626 3 1 153 GLN CG C -38.572 9.141 -6.020 1.00 . C C . 153 GLN CG 1 1 6 66627 3 1 153 GLN H H -38.746 6.429 -4.608 1.00 . C C . 153 GLN H 1 1 6 66628 3 1 153 GLN HA H -36.328 7.486 -5.845 1.00 . C C . 153 GLN HA 1 1 6 66629 3 1 153 GLN HB2 H -38.360 8.710 -3.928 1.00 . C C . 153 GLN HB2 1 1 6 66630 3 1 153 GLN HB3 H -37.007 9.595 -4.629 1.00 . C C . 153 GLN HB3 1 1 6 66631 3 1 153 GLN HE21 H -39.328 10.920 -7.676 1.00 . C C . 153 GLN HE21 1 1 6 66632 3 1 153 GLN HE22 H -40.320 11.907 -6.664 1.00 . C C . 153 GLN HE22 1 1 6 66633 3 1 153 GLN HG2 H -37.916 9.356 -6.858 1.00 . C C . 153 GLN HG2 1 1 6 66634 3 1 153 GLN HG3 H -39.194 8.288 -6.272 1.00 . C C . 153 GLN HG3 1 1 6 66635 3 1 153 GLN N N -37.856 6.323 -5.004 1.00 . C C . 153 GLN N 1 1 6 66636 3 1 153 GLN NE2 N -39.736 11.137 -6.809 1.00 . C C . 153 GLN NE2 1 1 6 66637 3 1 153 GLN O O -36.453 7.196 -2.581 1.00 . C C . 153 GLN O 1 1 6 66638 3 1 153 GLN OE1 O -39.959 10.579 -4.661 1.00 . C C . 153 GLN OE1 1 1 6 66639 3 1 154 ASP C C -32.673 8.203 -2.818 1.00 . C C . 154 ASP C 1 1 6 66640 3 1 154 ASP CA C -33.640 7.014 -2.905 1.00 . C C . 154 ASP CA 1 1 6 66641 3 1 154 ASP CB C -32.853 5.706 -3.163 1.00 . C C . 154 ASP CB 1 1 6 66642 3 1 154 ASP CG C -33.752 4.466 -3.085 1.00 . C C . 154 ASP CG 1 1 6 66643 3 1 154 ASP H H -34.354 7.340 -4.893 1.00 . C C . 154 ASP H 1 1 6 66644 3 1 154 ASP HA H -34.160 6.925 -1.948 1.00 . C C . 154 ASP HA 1 1 6 66645 3 1 154 ASP HB2 H -32.398 5.753 -4.150 1.00 . C C . 154 ASP HB2 1 1 6 66646 3 1 154 ASP HB3 H -32.062 5.609 -2.423 1.00 . C C . 154 ASP HB3 1 1 6 66647 3 1 154 ASP N N -34.659 7.230 -3.966 1.00 . C C . 154 ASP N 1 1 6 66648 3 1 154 ASP O O -32.370 8.838 -3.835 1.00 . C C . 154 ASP O 1 1 6 66649 3 1 154 ASP OD1 O -34.294 4.052 -4.129 1.00 . C C . 154 ASP OD1 1 1 6 66650 3 1 154 ASP OD2 O -33.959 3.934 -1.970 1.00 . C C . 154 ASP OD2 1 1 6 66651 3 1 155 ALA C C -29.861 9.291 -1.825 1.00 . C C . 155 ALA C 1 1 6 66652 3 1 155 ALA CA C -31.282 9.596 -1.288 1.00 . C C . 155 ALA CA 1 1 6 66653 3 1 155 ALA CB C -31.260 9.878 0.231 1.00 . C C . 155 ALA CB 1 1 6 66654 3 1 155 ALA H H -32.469 7.901 -0.846 1.00 . C C . 155 ALA H 1 1 6 66655 3 1 155 ALA HA H -31.676 10.485 -1.784 1.00 . C C . 155 ALA HA 1 1 6 66656 3 1 155 ALA HB1 H -32.258 10.123 0.571 1.00 . C C . 155 ALA HB1 1 1 6 66657 3 1 155 ALA HB2 H -30.599 10.711 0.439 1.00 . C C . 155 ALA HB2 1 1 6 66658 3 1 155 ALA HB3 H -30.906 9.002 0.762 1.00 . C C . 155 ALA HB3 1 1 6 66659 3 1 155 ALA N N -32.201 8.482 -1.586 1.00 . C C . 155 ALA N 1 1 6 66660 3 1 155 ALA O O -29.250 8.292 -1.377 1.00 . C C . 155 ALA O 1 1 6 66661 3 1 155 ALA OXT O -29.355 10.051 -2.683 1.00 . C C . 155 ALA OXT 1 1 6 66662 4 1 1 MET C C 34.811 38.008 1.623 1.00 . D D . 1 MET C 1 1 6 66663 4 1 1 MET CA C 36.203 38.518 2.038 1.00 . D D . 1 MET CA 1 1 6 66664 4 1 1 MET CB C 36.099 39.658 3.084 1.00 . D D . 1 MET CB 1 1 6 66665 4 1 1 MET CE C 39.955 39.651 4.782 1.00 . D D . 1 MET CE 1 1 6 66666 4 1 1 MET CG C 37.455 40.151 3.612 1.00 . D D . 1 MET CG 1 1 6 66667 4 1 1 MET H1 H 37.905 39.280 1.109 1.00 . D D . 1 MET H1 1 1 6 66668 4 1 1 MET H2 H 36.456 39.748 0.383 1.00 . D D . 1 MET H2 1 1 6 66669 4 1 1 MET H3 H 37.038 38.180 0.164 1.00 . D D . 1 MET H3 1 1 6 66670 4 1 1 MET HA H 36.759 37.692 2.470 1.00 . D D . 1 MET HA 1 1 6 66671 4 1 1 MET HB2 H 35.581 40.499 2.637 1.00 . D D . 1 MET HB2 1 1 6 66672 4 1 1 MET HB3 H 35.516 39.306 3.932 1.00 . D D . 1 MET HB3 1 1 6 66673 4 1 1 MET HE1 H 40.366 40.157 3.918 1.00 . D D . 1 MET HE1 1 1 6 66674 4 1 1 MET HE2 H 40.670 38.927 5.143 1.00 . D D . 1 MET HE2 1 1 6 66675 4 1 1 MET HE3 H 39.748 40.371 5.559 1.00 . D D . 1 MET HE3 1 1 6 66676 4 1 1 MET HG2 H 38.012 40.590 2.793 1.00 . D D . 1 MET HG2 1 1 6 66677 4 1 1 MET HG3 H 37.289 40.902 4.377 1.00 . D D . 1 MET HG3 1 1 6 66678 4 1 1 MET N N 36.951 38.964 0.843 1.00 . D D . 1 MET N 1 1 6 66679 4 1 1 MET O O 34.430 36.883 1.968 1.00 . D D . 1 MET O 1 1 6 66680 4 1 1 MET SD S 38.438 38.809 4.322 1.00 . D D . 1 MET SD 1 1 6 66681 4 1 2 SER C C 32.980 37.748 -1.049 1.00 . D D . 2 SER C 1 1 6 66682 4 1 2 SER CA C 32.753 38.463 0.296 1.00 . D D . 2 SER CA 1 1 6 66683 4 1 2 SER CB C 31.847 39.712 0.123 1.00 . D D . 2 SER CB 1 1 6 66684 4 1 2 SER H H 34.371 39.764 0.734 1.00 . D D . 2 SER H 1 1 6 66685 4 1 2 SER HA H 32.261 37.767 0.982 1.00 . D D . 2 SER HA 1 1 6 66686 4 1 2 SER HB2 H 32.358 40.448 -0.484 1.00 . D D . 2 SER HB2 1 1 6 66687 4 1 2 SER HB3 H 30.921 39.432 -0.365 1.00 . D D . 2 SER HB3 1 1 6 66688 4 1 2 SER HG H 30.623 40.085 1.604 1.00 . D D . 2 SER HG 1 1 6 66689 4 1 2 SER N N 34.052 38.849 0.884 1.00 . D D . 2 SER N 1 1 6 66690 4 1 2 SER O O 32.835 38.346 -2.127 1.00 . D D . 2 SER O 1 1 6 66691 4 1 2 SER OG O 31.537 40.299 1.373 1.00 . D D . 2 SER OG 1 1 6 66692 4 1 3 GLU C C 32.423 34.972 -2.660 1.00 . D D . 3 GLU C 1 1 6 66693 4 1 3 GLU CA C 33.706 35.654 -2.150 1.00 . D D . 3 GLU CA 1 1 6 66694 4 1 3 GLU CB C 34.812 34.609 -1.825 1.00 . D D . 3 GLU CB 1 1 6 66695 4 1 3 GLU CD C 37.272 34.194 -1.196 1.00 . D D . 3 GLU CD 1 1 6 66696 4 1 3 GLU CG C 36.142 35.226 -1.347 1.00 . D D . 3 GLU CG 1 1 6 66697 4 1 3 GLU H H 33.526 36.081 -0.082 1.00 . D D . 3 GLU H 1 1 6 66698 4 1 3 GLU HA H 34.082 36.314 -2.934 1.00 . D D . 3 GLU HA 1 1 6 66699 4 1 3 GLU HB2 H 34.449 33.940 -1.052 1.00 . D D . 3 GLU HB2 1 1 6 66700 4 1 3 GLU HB3 H 35.012 34.025 -2.720 1.00 . D D . 3 GLU HB3 1 1 6 66701 4 1 3 GLU HG2 H 36.450 35.986 -2.061 1.00 . D D . 3 GLU HG2 1 1 6 66702 4 1 3 GLU HG3 H 35.977 35.704 -0.386 1.00 . D D . 3 GLU HG3 1 1 6 66703 4 1 3 GLU N N 33.408 36.477 -0.970 1.00 . D D . 3 GLU N 1 1 6 66704 4 1 3 GLU O O 32.025 33.909 -2.164 1.00 . D D . 3 GLU O 1 1 6 66705 4 1 3 GLU OE1 O 37.297 33.467 -0.173 1.00 . D D . 3 GLU OE1 1 1 6 66706 4 1 3 GLU OE2 O 38.134 34.101 -2.101 1.00 . D D . 3 GLU OE2 1 1 6 66707 4 1 4 GLN C C 30.939 34.014 -5.328 1.00 . D D . 4 GLN C 1 1 6 66708 4 1 4 GLN CA C 30.553 35.099 -4.301 1.00 . D D . 4 GLN CA 1 1 6 66709 4 1 4 GLN CB C 29.762 36.250 -4.994 1.00 . D D . 4 GLN CB 1 1 6 66710 4 1 4 GLN CD C 29.711 38.061 -6.813 1.00 . D D . 4 GLN CD 1 1 6 66711 4 1 4 GLN CG C 30.545 37.001 -6.092 1.00 . D D . 4 GLN CG 1 1 6 66712 4 1 4 GLN H H 32.093 36.509 -3.905 1.00 . D D . 4 GLN H 1 1 6 66713 4 1 4 GLN HA H 29.921 34.643 -3.545 1.00 . D D . 4 GLN HA 1 1 6 66714 4 1 4 GLN HB2 H 28.864 35.832 -5.441 1.00 . D D . 4 GLN HB2 1 1 6 66715 4 1 4 GLN HB3 H 29.462 36.967 -4.237 1.00 . D D . 4 GLN HB3 1 1 6 66716 4 1 4 GLN HE21 H 29.113 36.733 -8.175 1.00 . D D . 4 GLN HE21 1 1 6 66717 4 1 4 GLN HE22 H 28.502 38.339 -8.366 1.00 . D D . 4 GLN HE22 1 1 6 66718 4 1 4 GLN HG2 H 31.403 37.487 -5.638 1.00 . D D . 4 GLN HG2 1 1 6 66719 4 1 4 GLN HG3 H 30.899 36.280 -6.821 1.00 . D D . 4 GLN HG3 1 1 6 66720 4 1 4 GLN N N 31.758 35.632 -3.630 1.00 . D D . 4 GLN N 1 1 6 66721 4 1 4 GLN NE2 N 29.041 37.671 -7.892 1.00 . D D . 4 GLN NE2 1 1 6 66722 4 1 4 GLN O O 32.117 33.734 -5.534 1.00 . D D . 4 GLN O 1 1 6 66723 4 1 4 GLN OE1 O 29.662 39.221 -6.398 1.00 . D D . 4 GLN OE1 1 1 6 66724 4 1 5 ASN C C 28.895 32.302 -7.890 1.00 . D D . 5 ASN C 1 1 6 66725 4 1 5 ASN CA C 30.129 32.362 -6.981 1.00 . D D . 5 ASN CA 1 1 6 66726 4 1 5 ASN CB C 30.452 30.971 -6.335 1.00 . D D . 5 ASN CB 1 1 6 66727 4 1 5 ASN CG C 29.558 30.620 -5.133 1.00 . D D . 5 ASN CG 1 1 6 66728 4 1 5 ASN H H 29.015 33.658 -5.722 1.00 . D D . 5 ASN H 1 1 6 66729 4 1 5 ASN HA H 30.980 32.662 -7.595 1.00 . D D . 5 ASN HA 1 1 6 66730 4 1 5 ASN HB2 H 30.339 30.193 -7.081 1.00 . D D . 5 ASN HB2 1 1 6 66731 4 1 5 ASN HB3 H 31.484 30.976 -6.002 1.00 . D D . 5 ASN HB3 1 1 6 66732 4 1 5 ASN HD21 H 30.875 31.402 -3.866 1.00 . D D . 5 ASN HD21 1 1 6 66733 4 1 5 ASN HD22 H 29.450 30.733 -3.155 1.00 . D D . 5 ASN HD22 1 1 6 66734 4 1 5 ASN N N 29.932 33.402 -5.953 1.00 . D D . 5 ASN N 1 1 6 66735 4 1 5 ASN ND2 N 30.007 30.952 -3.929 1.00 . D D . 5 ASN ND2 1 1 6 66736 4 1 5 ASN O O 28.984 32.551 -9.098 1.00 . D D . 5 ASN O 1 1 6 66737 4 1 5 ASN OD1 O 28.470 30.075 -5.285 1.00 . D D . 5 ASN OD1 1 1 6 66738 4 1 6 ASN C C 25.328 32.410 -7.116 1.00 . D D . 6 ASN C 1 1 6 66739 4 1 6 ASN CA C 26.452 31.863 -7.998 1.00 . D D . 6 ASN CA 1 1 6 66740 4 1 6 ASN CB C 26.152 30.386 -8.375 1.00 . D D . 6 ASN CB 1 1 6 66741 4 1 6 ASN CG C 27.150 29.809 -9.376 1.00 . D D . 6 ASN CG 1 1 6 66742 4 1 6 ASN H H 27.733 31.856 -6.318 1.00 . D D . 6 ASN H 1 1 6 66743 4 1 6 ASN HA H 26.503 32.458 -8.911 1.00 . D D . 6 ASN HA 1 1 6 66744 4 1 6 ASN HB2 H 26.176 29.777 -7.477 1.00 . D D . 6 ASN HB2 1 1 6 66745 4 1 6 ASN HB3 H 25.158 30.324 -8.810 1.00 . D D . 6 ASN HB3 1 1 6 66746 4 1 6 ASN HD21 H 26.148 30.630 -10.879 1.00 . D D . 6 ASN HD21 1 1 6 66747 4 1 6 ASN HD22 H 27.567 29.740 -11.312 1.00 . D D . 6 ASN HD22 1 1 6 66748 4 1 6 ASN N N 27.733 31.996 -7.287 1.00 . D D . 6 ASN N 1 1 6 66749 4 1 6 ASN ND2 N 26.933 30.080 -10.650 1.00 . D D . 6 ASN ND2 1 1 6 66750 4 1 6 ASN O O 25.170 31.978 -5.966 1.00 . D D . 6 ASN O 1 1 6 66751 4 1 6 ASN OD1 O 28.119 29.150 -9.003 1.00 . D D . 6 ASN OD1 1 1 6 66752 4 1 7 THR C C 22.130 33.811 -7.848 1.00 . D D . 7 THR C 1 1 6 66753 4 1 7 THR CA C 23.399 33.969 -6.975 1.00 . D D . 7 THR CA 1 1 6 66754 4 1 7 THR CB C 23.657 35.483 -6.633 1.00 . D D . 7 THR CB 1 1 6 66755 4 1 7 THR CG2 C 23.801 36.360 -7.895 1.00 . D D . 7 THR CG2 1 1 6 66756 4 1 7 THR H H 24.802 33.695 -8.553 1.00 . D D . 7 THR H 1 1 6 66757 4 1 7 THR HA H 23.236 33.434 -6.042 1.00 . D D . 7 THR HA 1 1 6 66758 4 1 7 THR HB H 24.583 35.543 -6.071 1.00 . D D . 7 THR HB 1 1 6 66759 4 1 7 THR HG1 H 21.783 35.519 -5.960 1.00 . D D . 7 THR HG1 1 1 6 66760 4 1 7 THR HG21 H 24.010 37.383 -7.607 1.00 . D D . 7 THR HG21 1 1 6 66761 4 1 7 THR HG22 H 22.883 36.333 -8.467 1.00 . D D . 7 THR HG22 1 1 6 66762 4 1 7 THR HG23 H 24.613 35.990 -8.510 1.00 . D D . 7 THR HG23 1 1 6 66763 4 1 7 THR N N 24.567 33.371 -7.656 1.00 . D D . 7 THR N 1 1 6 66764 4 1 7 THR O O 21.007 34.032 -7.378 1.00 . D D . 7 THR O 1 1 6 66765 4 1 7 THR OG1 O 22.598 36.009 -5.804 1.00 . D D . 7 THR OG1 1 1 6 66766 4 1 8 GLU C C 20.844 31.695 -10.128 1.00 . D D . 8 GLU C 1 1 6 66767 4 1 8 GLU CA C 21.252 33.190 -10.106 1.00 . D D . 8 GLU CA 1 1 6 66768 4 1 8 GLU CB C 21.684 33.658 -11.539 1.00 . D D . 8 GLU CB 1 1 6 66769 4 1 8 GLU CD C 24.151 32.827 -11.647 1.00 . D D . 8 GLU CD 1 1 6 66770 4 1 8 GLU CG C 22.740 32.773 -12.263 1.00 . D D . 8 GLU CG 1 1 6 66771 4 1 8 GLU H H 23.258 33.297 -9.421 1.00 . D D . 8 GLU H 1 1 6 66772 4 1 8 GLU HA H 20.386 33.772 -9.800 1.00 . D D . 8 GLU HA 1 1 6 66773 4 1 8 GLU HB2 H 20.799 33.700 -12.166 1.00 . D D . 8 GLU HB2 1 1 6 66774 4 1 8 GLU HB3 H 22.087 34.664 -11.464 1.00 . D D . 8 GLU HB3 1 1 6 66775 4 1 8 GLU HG2 H 22.393 31.744 -12.243 1.00 . D D . 8 GLU HG2 1 1 6 66776 4 1 8 GLU HG3 H 22.801 33.087 -13.303 1.00 . D D . 8 GLU HG3 1 1 6 66777 4 1 8 GLU N N 22.335 33.430 -9.127 1.00 . D D . 8 GLU N 1 1 6 66778 4 1 8 GLU O O 19.992 31.307 -10.943 1.00 . D D . 8 GLU O 1 1 6 66779 4 1 8 GLU OE1 O 24.430 32.068 -10.698 1.00 . D D . 8 GLU OE1 1 1 6 66780 4 1 8 GLU OE2 O 24.983 33.640 -12.102 1.00 . D D . 8 GLU OE2 1 1 6 66781 4 1 9 MET C C 19.738 29.062 -9.224 1.00 . D D . 9 MET C 1 1 6 66782 4 1 9 MET CA C 21.233 29.422 -9.061 1.00 . D D . 9 MET CA 1 1 6 66783 4 1 9 MET CB C 21.676 28.968 -7.640 1.00 . D D . 9 MET CB 1 1 6 66784 4 1 9 MET CE C 19.258 27.376 -5.782 1.00 . D D . 9 MET CE 1 1 6 66785 4 1 9 MET CG C 21.536 27.439 -7.382 1.00 . D D . 9 MET CG 1 1 6 66786 4 1 9 MET H H 22.274 31.258 -8.786 1.00 . D D . 9 MET H 1 1 6 66787 4 1 9 MET HA H 21.810 28.868 -9.794 1.00 . D D . 9 MET HA 1 1 6 66788 4 1 9 MET HB2 H 22.716 29.246 -7.496 1.00 . D D . 9 MET HB2 1 1 6 66789 4 1 9 MET HB3 H 21.079 29.493 -6.903 1.00 . D D . 9 MET HB3 1 1 6 66790 4 1 9 MET HE1 H 18.805 27.171 -4.828 1.00 . D D . 9 MET HE1 1 1 6 66791 4 1 9 MET HE2 H 18.794 26.759 -6.540 1.00 . D D . 9 MET HE2 1 1 6 66792 4 1 9 MET HE3 H 19.115 28.415 -6.032 1.00 . D D . 9 MET HE3 1 1 6 66793 4 1 9 MET HG2 H 20.805 27.027 -8.064 1.00 . D D . 9 MET HG2 1 1 6 66794 4 1 9 MET HG3 H 22.487 26.964 -7.576 1.00 . D D . 9 MET HG3 1 1 6 66795 4 1 9 MET N N 21.527 30.870 -9.284 1.00 . D D . 9 MET N 1 1 6 66796 4 1 9 MET O O 18.869 29.675 -8.583 1.00 . D D . 9 MET O 1 1 6 66797 4 1 9 MET SD S 21.018 27.018 -5.702 1.00 . D D . 9 MET SD 1 1 6 66798 4 1 10 THR C C 18.058 26.053 -9.856 1.00 . D D . 10 THR C 1 1 6 66799 4 1 10 THR CA C 18.109 27.534 -10.266 1.00 . D D . 10 THR CA 1 1 6 66800 4 1 10 THR CB C 17.670 27.679 -11.756 1.00 . D D . 10 THR CB 1 1 6 66801 4 1 10 THR CG2 C 16.189 27.281 -11.953 1.00 . D D . 10 THR CG2 1 1 6 66802 4 1 10 THR H H 20.190 27.639 -10.545 1.00 . D D . 10 THR H 1 1 6 66803 4 1 10 THR HA H 17.412 28.100 -9.647 1.00 . D D . 10 THR HA 1 1 6 66804 4 1 10 THR HB H 18.288 27.029 -12.369 1.00 . D D . 10 THR HB 1 1 6 66805 4 1 10 THR HG1 H 18.395 29.520 -11.542 1.00 . D D . 10 THR HG1 1 1 6 66806 4 1 10 THR HG21 H 16.029 26.268 -11.601 1.00 . D D . 10 THR HG21 1 1 6 66807 4 1 10 THR HG22 H 15.936 27.331 -12.993 1.00 . D D . 10 THR HG22 1 1 6 66808 4 1 10 THR HG23 H 15.551 27.955 -11.398 1.00 . D D . 10 THR HG23 1 1 6 66809 4 1 10 THR N N 19.458 28.057 -10.059 1.00 . D D . 10 THR N 1 1 6 66810 4 1 10 THR O O 18.983 25.283 -10.147 1.00 . D D . 10 THR O 1 1 6 66811 4 1 10 THR OG1 O 17.873 29.038 -12.198 1.00 . D D . 10 THR OG1 1 1 6 66812 4 1 11 PHE C C 15.151 24.209 -8.574 1.00 . D D . 11 PHE C 1 1 6 66813 4 1 11 PHE CA C 16.666 24.322 -8.763 1.00 . D D . 11 PHE CA 1 1 6 66814 4 1 11 PHE CB C 17.415 23.945 -7.454 1.00 . D D . 11 PHE CB 1 1 6 66815 4 1 11 PHE CD1 C 16.158 22.117 -6.158 1.00 . D D . 11 PHE CD1 1 1 6 66816 4 1 11 PHE CD2 C 18.009 21.468 -7.541 1.00 . D D . 11 PHE CD2 1 1 6 66817 4 1 11 PHE CE1 C 15.955 20.792 -5.811 1.00 . D D . 11 PHE CE1 1 1 6 66818 4 1 11 PHE CE2 C 17.804 20.147 -7.185 1.00 . D D . 11 PHE CE2 1 1 6 66819 4 1 11 PHE CG C 17.194 22.483 -7.033 1.00 . D D . 11 PHE CG 1 1 6 66820 4 1 11 PHE CZ C 16.780 19.811 -6.323 1.00 . D D . 11 PHE CZ 1 1 6 66821 4 1 11 PHE H H 16.281 26.375 -9.014 1.00 . D D . 11 PHE H 1 1 6 66822 4 1 11 PHE HA H 16.975 23.643 -9.559 1.00 . D D . 11 PHE HA 1 1 6 66823 4 1 11 PHE HB2 H 18.479 24.096 -7.604 1.00 . D D . 11 PHE HB2 1 1 6 66824 4 1 11 PHE HB3 H 17.086 24.593 -6.646 1.00 . D D . 11 PHE HB3 1 1 6 66825 4 1 11 PHE HD1 H 15.510 22.882 -5.750 1.00 . D D . 11 PHE HD1 1 1 6 66826 4 1 11 PHE HD2 H 18.814 21.721 -8.220 1.00 . D D . 11 PHE HD2 1 1 6 66827 4 1 11 PHE HE1 H 15.146 20.523 -5.137 1.00 . D D . 11 PHE HE1 1 1 6 66828 4 1 11 PHE HE2 H 18.449 19.375 -7.585 1.00 . D D . 11 PHE HE2 1 1 6 66829 4 1 11 PHE HZ H 16.618 18.772 -6.050 1.00 . D D . 11 PHE HZ 1 1 6 66830 4 1 11 PHE N N 16.955 25.687 -9.196 1.00 . D D . 11 PHE N 1 1 6 66831 4 1 11 PHE O O 14.571 24.908 -7.740 1.00 . D D . 11 PHE O 1 1 6 66832 4 1 12 GLN C C 12.867 21.574 -9.422 1.00 . D D . 12 GLN C 1 1 6 66833 4 1 12 GLN CA C 13.068 23.085 -9.323 1.00 . D D . 12 GLN CA 1 1 6 66834 4 1 12 GLN CB C 12.332 23.785 -10.505 1.00 . D D . 12 GLN CB 1 1 6 66835 4 1 12 GLN CD C 11.961 25.929 -11.857 1.00 . D D . 12 GLN CD 1 1 6 66836 4 1 12 GLN CG C 12.479 25.320 -10.555 1.00 . D D . 12 GLN CG 1 1 6 66837 4 1 12 GLN H H 15.051 22.865 -10.043 1.00 . D D . 12 GLN H 1 1 6 66838 4 1 12 GLN HA H 12.669 23.445 -8.376 1.00 . D D . 12 GLN HA 1 1 6 66839 4 1 12 GLN HB2 H 12.717 23.381 -11.437 1.00 . D D . 12 GLN HB2 1 1 6 66840 4 1 12 GLN HB3 H 11.272 23.549 -10.446 1.00 . D D . 12 GLN HB3 1 1 6 66841 4 1 12 GLN HE21 H 13.746 25.718 -12.707 1.00 . D D . 12 GLN HE21 1 1 6 66842 4 1 12 GLN HE22 H 12.519 26.416 -13.700 1.00 . D D . 12 GLN HE22 1 1 6 66843 4 1 12 GLN HG2 H 11.926 25.752 -9.727 1.00 . D D . 12 GLN HG2 1 1 6 66844 4 1 12 GLN HG3 H 13.527 25.571 -10.445 1.00 . D D . 12 GLN HG3 1 1 6 66845 4 1 12 GLN N N 14.519 23.354 -9.380 1.00 . D D . 12 GLN N 1 1 6 66846 4 1 12 GLN NE2 N 12.830 26.032 -12.855 1.00 . D D . 12 GLN NE2 1 1 6 66847 4 1 12 GLN O O 13.584 20.916 -10.181 1.00 . D D . 12 GLN O 1 1 6 66848 4 1 12 GLN OE1 O 10.789 26.288 -11.969 1.00 . D D . 12 GLN OE1 1 1 6 66849 4 1 13 ILE C C 10.298 19.504 -9.706 1.00 . D D . 13 ILE C 1 1 6 66850 4 1 13 ILE CA C 11.551 19.594 -8.824 1.00 . D D . 13 ILE CA 1 1 6 66851 4 1 13 ILE CB C 11.281 18.837 -7.473 1.00 . D D . 13 ILE CB 1 1 6 66852 4 1 13 ILE CD1 C 12.241 18.388 -5.091 1.00 . D D . 13 ILE CD1 1 1 6 66853 4 1 13 ILE CG1 C 12.366 19.174 -6.395 1.00 . D D . 13 ILE CG1 1 1 6 66854 4 1 13 ILE CG2 C 11.209 17.314 -7.754 1.00 . D D . 13 ILE CG2 1 1 6 66855 4 1 13 ILE H H 11.461 21.545 -7.978 1.00 . D D . 13 ILE H 1 1 6 66856 4 1 13 ILE HA H 12.380 19.088 -9.330 1.00 . D D . 13 ILE HA 1 1 6 66857 4 1 13 ILE HB H 10.308 19.152 -7.096 1.00 . D D . 13 ILE HB 1 1 6 66858 4 1 13 ILE HD11 H 12.707 18.937 -4.288 1.00 . D D . 13 ILE HD11 1 1 6 66859 4 1 13 ILE HD12 H 12.742 17.440 -5.205 1.00 . D D . 13 ILE HD12 1 1 6 66860 4 1 13 ILE HD13 H 11.206 18.208 -4.847 1.00 . D D . 13 ILE HD13 1 1 6 66861 4 1 13 ILE HG12 H 13.347 18.970 -6.799 1.00 . D D . 13 ILE HG12 1 1 6 66862 4 1 13 ILE HG13 H 12.303 20.227 -6.146 1.00 . D D . 13 ILE HG13 1 1 6 66863 4 1 13 ILE HG21 H 11.057 16.774 -6.837 1.00 . D D . 13 ILE HG21 1 1 6 66864 4 1 13 ILE HG22 H 12.132 16.978 -8.211 1.00 . D D . 13 ILE HG22 1 1 6 66865 4 1 13 ILE HG23 H 10.384 17.103 -8.425 1.00 . D D . 13 ILE HG23 1 1 6 66866 4 1 13 ILE N N 11.920 21.007 -8.659 1.00 . D D . 13 ILE N 1 1 6 66867 4 1 13 ILE O O 9.275 20.138 -9.409 1.00 . D D . 13 ILE O 1 1 6 66868 4 1 14 GLN C C 8.546 17.173 -11.293 1.00 . D D . 14 GLN C 1 1 6 66869 4 1 14 GLN CA C 9.280 18.466 -11.706 1.00 . D D . 14 GLN CA 1 1 6 66870 4 1 14 GLN CB C 9.797 18.360 -13.164 1.00 . D D . 14 GLN CB 1 1 6 66871 4 1 14 GLN CD C 10.813 19.600 -15.190 1.00 . D D . 14 GLN CD 1 1 6 66872 4 1 14 GLN CG C 10.483 19.643 -13.691 1.00 . D D . 14 GLN CG 1 1 6 66873 4 1 14 GLN H H 11.266 18.325 -10.986 1.00 . D D . 14 GLN H 1 1 6 66874 4 1 14 GLN HA H 8.582 19.301 -11.646 1.00 . D D . 14 GLN HA 1 1 6 66875 4 1 14 GLN HB2 H 10.514 17.547 -13.218 1.00 . D D . 14 GLN HB2 1 1 6 66876 4 1 14 GLN HB3 H 8.968 18.123 -13.820 1.00 . D D . 14 GLN HB3 1 1 6 66877 4 1 14 GLN HE21 H 12.419 20.736 -14.917 1.00 . D D . 14 GLN HE21 1 1 6 66878 4 1 14 GLN HE22 H 12.108 20.248 -16.544 1.00 . D D . 14 GLN HE22 1 1 6 66879 4 1 14 GLN HG2 H 9.827 20.488 -13.515 1.00 . D D . 14 GLN HG2 1 1 6 66880 4 1 14 GLN HG3 H 11.402 19.792 -13.136 1.00 . D D . 14 GLN HG3 1 1 6 66881 4 1 14 GLN N N 10.400 18.732 -10.792 1.00 . D D . 14 GLN N 1 1 6 66882 4 1 14 GLN NE2 N 11.890 20.260 -15.589 1.00 . D D . 14 GLN NE2 1 1 6 66883 4 1 14 GLN O O 7.313 17.113 -11.359 1.00 . D D . 14 GLN O 1 1 6 66884 4 1 14 GLN OE1 O 10.109 18.974 -15.983 1.00 . D D . 14 GLN OE1 1 1 6 66885 4 1 15 ARG C C 9.779 14.032 -9.600 1.00 . D D . 15 ARG C 1 1 6 66886 4 1 15 ARG CA C 8.798 14.794 -10.523 1.00 . D D . 15 ARG CA 1 1 6 66887 4 1 15 ARG CB C 8.550 13.957 -11.837 1.00 . D D . 15 ARG CB 1 1 6 66888 4 1 15 ARG CD C 5.987 13.697 -11.673 1.00 . D D . 15 ARG CD 1 1 6 66889 4 1 15 ARG CG C 7.179 14.185 -12.529 1.00 . D D . 15 ARG CG 1 1 6 66890 4 1 15 ARG CZ C 3.640 13.516 -12.571 1.00 . D D . 15 ARG CZ 1 1 6 66891 4 1 15 ARG H H 10.272 16.338 -10.661 1.00 . D D . 15 ARG H 1 1 6 66892 4 1 15 ARG HA H 7.856 14.914 -9.995 1.00 . D D . 15 ARG HA 1 1 6 66893 4 1 15 ARG HB2 H 9.326 14.204 -12.553 1.00 . D D . 15 ARG HB2 1 1 6 66894 4 1 15 ARG HB3 H 8.630 12.898 -11.608 1.00 . D D . 15 ARG HB3 1 1 6 66895 4 1 15 ARG HD2 H 5.955 12.610 -11.690 1.00 . D D . 15 ARG HD2 1 1 6 66896 4 1 15 ARG HD3 H 6.122 14.028 -10.651 1.00 . D D . 15 ARG HD3 1 1 6 66897 4 1 15 ARG HE H 4.627 15.216 -12.189 1.00 . D D . 15 ARG HE 1 1 6 66898 4 1 15 ARG HG2 H 7.059 15.244 -12.723 1.00 . D D . 15 ARG HG2 1 1 6 66899 4 1 15 ARG HG3 H 7.170 13.653 -13.477 1.00 . D D . 15 ARG HG3 1 1 6 66900 4 1 15 ARG HH11 H 4.487 11.703 -12.265 1.00 . D D . 15 ARG HH11 1 1 6 66901 4 1 15 ARG HH12 H 2.865 11.671 -12.876 1.00 . D D . 15 ARG HH12 1 1 6 66902 4 1 15 ARG HH21 H 2.499 15.145 -12.947 1.00 . D D . 15 ARG HH21 1 1 6 66903 4 1 15 ARG HH22 H 1.738 13.617 -13.265 1.00 . D D . 15 ARG HH22 1 1 6 66904 4 1 15 ARG N N 9.318 16.158 -10.833 1.00 . D D . 15 ARG N 1 1 6 66905 4 1 15 ARG NE N 4.701 14.236 -12.168 1.00 . D D . 15 ARG NE 1 1 6 66906 4 1 15 ARG NH1 N 3.667 12.192 -12.572 1.00 . D D . 15 ARG NH1 1 1 6 66907 4 1 15 ARG NH2 N 2.538 14.143 -12.960 1.00 . D D . 15 ARG NH2 1 1 6 66908 4 1 15 ARG O O 10.986 14.259 -9.653 1.00 . D D . 15 ARG O 1 1 6 66909 4 1 16 ILE C C 9.156 10.842 -8.091 1.00 . D D . 16 ILE C 1 1 6 66910 4 1 16 ILE CA C 9.975 12.124 -7.965 1.00 . D D . 16 ILE CA 1 1 6 66911 4 1 16 ILE CB C 10.179 12.407 -6.405 1.00 . D D . 16 ILE CB 1 1 6 66912 4 1 16 ILE CD1 C 9.415 14.839 -6.151 1.00 . D D . 16 ILE CD1 1 1 6 66913 4 1 16 ILE CG1 C 10.581 13.879 -6.099 1.00 . D D . 16 ILE CG1 1 1 6 66914 4 1 16 ILE CG2 C 11.220 11.427 -5.812 1.00 . D D . 16 ILE CG2 1 1 6 66915 4 1 16 ILE H H 8.247 13.177 -8.609 1.00 . D D . 16 ILE H 1 1 6 66916 4 1 16 ILE HA H 10.948 11.984 -8.433 1.00 . D D . 16 ILE HA 1 1 6 66917 4 1 16 ILE HB H 9.231 12.201 -5.899 1.00 . D D . 16 ILE HB 1 1 6 66918 4 1 16 ILE HD11 H 8.992 14.847 -7.146 1.00 . D D . 16 ILE HD11 1 1 6 66919 4 1 16 ILE HD12 H 9.758 15.832 -5.902 1.00 . D D . 16 ILE HD12 1 1 6 66920 4 1 16 ILE HD13 H 8.655 14.535 -5.442 1.00 . D D . 16 ILE HD13 1 1 6 66921 4 1 16 ILE HG12 H 11.008 13.951 -5.107 1.00 . D D . 16 ILE HG12 1 1 6 66922 4 1 16 ILE HG13 H 11.312 14.212 -6.823 1.00 . D D . 16 ILE HG13 1 1 6 66923 4 1 16 ILE HG21 H 11.356 11.626 -4.756 1.00 . D D . 16 ILE HG21 1 1 6 66924 4 1 16 ILE HG22 H 12.167 11.548 -6.320 1.00 . D D . 16 ILE HG22 1 1 6 66925 4 1 16 ILE HG23 H 10.879 10.407 -5.938 1.00 . D D . 16 ILE HG23 1 1 6 66926 4 1 16 ILE N N 9.220 13.149 -8.733 1.00 . D D . 16 ILE N 1 1 6 66927 4 1 16 ILE O O 8.022 10.798 -7.597 1.00 . D D . 16 ILE O 1 1 6 66928 4 1 17 TYR C C 9.890 7.405 -9.180 1.00 . D D . 17 TYR C 1 1 6 66929 4 1 17 TYR CA C 8.958 8.609 -9.082 1.00 . D D . 17 TYR CA 1 1 6 66930 4 1 17 TYR CB C 8.164 8.800 -10.402 1.00 . D D . 17 TYR CB 1 1 6 66931 4 1 17 TYR CD1 C 9.475 10.444 -11.859 1.00 . D D . 17 TYR CD1 1 1 6 66932 4 1 17 TYR CD2 C 9.328 8.178 -12.595 1.00 . D D . 17 TYR CD2 1 1 6 66933 4 1 17 TYR CE1 C 10.214 10.761 -12.982 1.00 . D D . 17 TYR CE1 1 1 6 66934 4 1 17 TYR CE2 C 10.072 8.503 -13.707 1.00 . D D . 17 TYR CE2 1 1 6 66935 4 1 17 TYR CG C 9.010 9.143 -11.637 1.00 . D D . 17 TYR CG 1 1 6 66936 4 1 17 TYR CZ C 10.509 9.784 -13.897 1.00 . D D . 17 TYR CZ 1 1 6 66937 4 1 17 TYR H H 10.636 9.882 -9.018 1.00 . D D . 17 TYR H 1 1 6 66938 4 1 17 TYR HA H 8.249 8.422 -8.276 1.00 . D D . 17 TYR HA 1 1 6 66939 4 1 17 TYR HB2 H 7.606 7.893 -10.615 1.00 . D D . 17 TYR HB2 1 1 6 66940 4 1 17 TYR HB3 H 7.448 9.604 -10.260 1.00 . D D . 17 TYR HB3 1 1 6 66941 4 1 17 TYR HD1 H 9.245 11.216 -11.137 1.00 . D D . 17 TYR HD1 1 1 6 66942 4 1 17 TYR HD2 H 8.984 7.160 -12.457 1.00 . D D . 17 TYR HD2 1 1 6 66943 4 1 17 TYR HE1 H 10.564 11.776 -13.131 1.00 . D D . 17 TYR HE1 1 1 6 66944 4 1 17 TYR HE2 H 10.318 7.739 -14.427 1.00 . D D . 17 TYR HE2 1 1 6 66945 4 1 17 TYR HH H 12.134 10.301 -14.789 1.00 . D D . 17 TYR HH 1 1 6 66946 4 1 17 TYR N N 9.702 9.825 -8.752 1.00 . D D . 17 TYR N 1 1 6 66947 4 1 17 TYR O O 11.076 7.528 -9.520 1.00 . D D . 17 TYR O 1 1 6 66948 4 1 17 TYR OH O 11.228 10.087 -15.028 1.00 . D D . 17 TYR OH 1 1 6 66949 4 1 18 THR C C 10.064 4.560 -10.490 1.00 . D D . 18 THR C 1 1 6 66950 4 1 18 THR CA C 10.019 4.965 -9.011 1.00 . D D . 18 THR CA 1 1 6 66951 4 1 18 THR CB C 9.312 3.871 -8.155 1.00 . D D . 18 THR CB 1 1 6 66952 4 1 18 THR CG2 C 9.352 4.210 -6.655 1.00 . D D . 18 THR CG2 1 1 6 66953 4 1 18 THR H H 8.393 6.241 -8.576 1.00 . D D . 18 THR H 1 1 6 66954 4 1 18 THR HA H 11.038 5.086 -8.636 1.00 . D D . 18 THR HA 1 1 6 66955 4 1 18 THR HB H 9.824 2.926 -8.306 1.00 . D D . 18 THR HB 1 1 6 66956 4 1 18 THR HG1 H 7.894 3.601 -9.519 1.00 . D D . 18 THR HG1 1 1 6 66957 4 1 18 THR HG21 H 10.377 4.369 -6.339 1.00 . D D . 18 THR HG21 1 1 6 66958 4 1 18 THR HG22 H 8.930 3.394 -6.083 1.00 . D D . 18 THR HG22 1 1 6 66959 4 1 18 THR HG23 H 8.778 5.110 -6.466 1.00 . D D . 18 THR HG23 1 1 6 66960 4 1 18 THR N N 9.326 6.240 -8.886 1.00 . D D . 18 THR N 1 1 6 66961 4 1 18 THR O O 9.028 4.278 -11.099 1.00 . D D . 18 THR O 1 1 6 66962 4 1 18 THR OG1 O 7.938 3.719 -8.563 1.00 . D D . 18 THR OG1 1 1 6 66963 4 1 19 LYS C C 11.545 2.690 -12.576 1.00 . D D . 19 LYS C 1 1 6 66964 4 1 19 LYS CA C 11.471 4.206 -12.475 1.00 . D D . 19 LYS CA 1 1 6 66965 4 1 19 LYS CB C 12.758 4.825 -13.028 1.00 . D D . 19 LYS CB 1 1 6 66966 4 1 19 LYS CD C 13.904 6.980 -13.765 1.00 . D D . 19 LYS CD 1 1 6 66967 4 1 19 LYS CE C 13.598 6.738 -15.247 1.00 . D D . 19 LYS CE 1 1 6 66968 4 1 19 LYS CG C 12.837 6.352 -12.859 1.00 . D D . 19 LYS CG 1 1 6 66969 4 1 19 LYS H H 12.027 4.920 -10.553 1.00 . D D . 19 LYS H 1 1 6 66970 4 1 19 LYS HA H 10.625 4.561 -13.068 1.00 . D D . 19 LYS HA 1 1 6 66971 4 1 19 LYS HB2 H 13.615 4.377 -12.528 1.00 . D D . 19 LYS HB2 1 1 6 66972 4 1 19 LYS HB3 H 12.814 4.593 -14.086 1.00 . D D . 19 LYS HB3 1 1 6 66973 4 1 19 LYS HD2 H 13.936 8.049 -13.585 1.00 . D D . 19 LYS HD2 1 1 6 66974 4 1 19 LYS HD3 H 14.875 6.548 -13.525 1.00 . D D . 19 LYS HD3 1 1 6 66975 4 1 19 LYS HE2 H 13.512 5.675 -15.429 1.00 . D D . 19 LYS HE2 1 1 6 66976 4 1 19 LYS HE3 H 12.662 7.220 -15.500 1.00 . D D . 19 LYS HE3 1 1 6 66977 4 1 19 LYS HG2 H 11.873 6.787 -13.102 1.00 . D D . 19 LYS HG2 1 1 6 66978 4 1 19 LYS HG3 H 13.074 6.580 -11.823 1.00 . D D . 19 LYS HG3 1 1 6 66979 4 1 19 LYS HZ1 H 15.566 6.829 -15.906 1.00 . D D . 19 LYS HZ1 1 1 6 66980 4 1 19 LYS HZ2 H 14.740 8.297 -15.993 1.00 . D D . 19 LYS HZ2 1 1 6 66981 4 1 19 LYS HZ3 H 14.416 7.095 -17.105 1.00 . D D . 19 LYS HZ3 1 1 6 66982 4 1 19 LYS N N 11.260 4.608 -11.077 1.00 . D D . 19 LYS N 1 1 6 66983 4 1 19 LYS NZ N 14.653 7.273 -16.125 1.00 . D D . 19 LYS NZ 1 1 6 66984 4 1 19 LYS O O 11.149 2.105 -13.582 1.00 . D D . 19 LYS O 1 1 6 66985 4 1 20 ASP C C 11.872 0.294 -9.897 1.00 . D D . 20 ASP C 1 1 6 66986 4 1 20 ASP CA C 12.124 0.631 -11.371 1.00 . D D . 20 ASP CA 1 1 6 66987 4 1 20 ASP CB C 13.478 0.046 -11.865 1.00 . D D . 20 ASP CB 1 1 6 66988 4 1 20 ASP CG C 13.426 -1.475 -12.134 1.00 . D D . 20 ASP CG 1 1 6 66989 4 1 20 ASP H H 12.477 2.627 -10.809 1.00 . D D . 20 ASP H 1 1 6 66990 4 1 20 ASP HA H 11.317 0.206 -11.970 1.00 . D D . 20 ASP HA 1 1 6 66991 4 1 20 ASP HB2 H 13.764 0.551 -12.784 1.00 . D D . 20 ASP HB2 1 1 6 66992 4 1 20 ASP HB3 H 14.249 0.241 -11.124 1.00 . D D . 20 ASP HB3 1 1 6 66993 4 1 20 ASP N N 12.090 2.078 -11.523 1.00 . D D . 20 ASP N 1 1 6 66994 4 1 20 ASP O O 12.297 1.029 -8.995 1.00 . D D . 20 ASP O 1 1 6 66995 4 1 20 ASP OD1 O 13.308 -1.874 -13.314 1.00 . D D . 20 ASP OD1 1 1 6 66996 4 1 20 ASP OD2 O 13.511 -2.270 -11.174 1.00 . D D . 20 ASP OD2 1 1 6 66997 4 1 21 ILE C C 11.105 -2.889 -8.528 1.00 . D D . 21 ILE C 1 1 6 66998 4 1 21 ILE CA C 10.876 -1.388 -8.371 1.00 . D D . 21 ILE CA 1 1 6 66999 4 1 21 ILE CB C 9.405 -1.142 -7.848 1.00 . D D . 21 ILE CB 1 1 6 67000 4 1 21 ILE CD1 C 7.657 0.672 -7.283 1.00 . D D . 21 ILE CD1 1 1 6 67001 4 1 21 ILE CG1 C 9.113 0.365 -7.619 1.00 . D D . 21 ILE CG1 1 1 6 67002 4 1 21 ILE CG2 C 9.133 -1.919 -6.535 1.00 . D D . 21 ILE CG2 1 1 6 67003 4 1 21 ILE H H 10.741 -1.234 -10.460 1.00 . D D . 21 ILE H 1 1 6 67004 4 1 21 ILE HA H 11.586 -0.983 -7.645 1.00 . D D . 21 ILE HA 1 1 6 67005 4 1 21 ILE HB H 8.713 -1.516 -8.597 1.00 . D D . 21 ILE HB 1 1 6 67006 4 1 21 ILE HD11 H 7.610 1.490 -6.591 1.00 . D D . 21 ILE HD11 1 1 6 67007 4 1 21 ILE HD12 H 7.183 -0.188 -6.839 1.00 . D D . 21 ILE HD12 1 1 6 67008 4 1 21 ILE HD13 H 7.129 0.937 -8.176 1.00 . D D . 21 ILE HD13 1 1 6 67009 4 1 21 ILE HG12 H 9.719 0.729 -6.797 1.00 . D D . 21 ILE HG12 1 1 6 67010 4 1 21 ILE HG13 H 9.371 0.926 -8.509 1.00 . D D . 21 ILE HG13 1 1 6 67011 4 1 21 ILE HG21 H 9.795 -1.566 -5.756 1.00 . D D . 21 ILE HG21 1 1 6 67012 4 1 21 ILE HG22 H 9.305 -2.970 -6.682 1.00 . D D . 21 ILE HG22 1 1 6 67013 4 1 21 ILE HG23 H 8.109 -1.770 -6.225 1.00 . D D . 21 ILE HG23 1 1 6 67014 4 1 21 ILE N N 11.129 -0.788 -9.681 1.00 . D D . 21 ILE N 1 1 6 67015 4 1 21 ILE O O 10.727 -3.478 -9.549 1.00 . D D . 21 ILE O 1 1 6 67016 4 1 22 SER C C 11.889 -5.409 -6.031 1.00 . D D . 22 SER C 1 1 6 67017 4 1 22 SER CA C 11.996 -4.907 -7.480 1.00 . D D . 22 SER CA 1 1 6 67018 4 1 22 SER CB C 13.403 -5.172 -8.067 1.00 . D D . 22 SER CB 1 1 6 67019 4 1 22 SER H H 11.962 -2.954 -6.741 1.00 . D D . 22 SER H 1 1 6 67020 4 1 22 SER HA H 11.256 -5.428 -8.092 1.00 . D D . 22 SER HA 1 1 6 67021 4 1 22 SER HB2 H 13.453 -4.776 -9.075 1.00 . D D . 22 SER HB2 1 1 6 67022 4 1 22 SER HB3 H 14.154 -4.685 -7.456 1.00 . D D . 22 SER HB3 1 1 6 67023 4 1 22 SER HG H 12.995 -6.999 -8.631 1.00 . D D . 22 SER HG 1 1 6 67024 4 1 22 SER N N 11.707 -3.491 -7.513 1.00 . D D . 22 SER N 1 1 6 67025 4 1 22 SER O O 12.326 -4.747 -5.087 1.00 . D D . 22 SER O 1 1 6 67026 4 1 22 SER OG O 13.685 -6.557 -8.120 1.00 . D D . 22 SER OG 1 1 6 67027 4 1 23 PHE C C 11.120 -8.796 -5.094 1.00 . D D . 23 PHE C 1 1 6 67028 4 1 23 PHE CA C 11.212 -7.339 -4.658 1.00 . D D . 23 PHE CA 1 1 6 67029 4 1 23 PHE CB C 10.010 -6.944 -3.742 1.00 . D D . 23 PHE CB 1 1 6 67030 4 1 23 PHE CD1 C 10.539 -7.903 -1.436 1.00 . D D . 23 PHE CD1 1 1 6 67031 4 1 23 PHE CD2 C 8.780 -8.922 -2.704 1.00 . D D . 23 PHE CD2 1 1 6 67032 4 1 23 PHE CE1 C 10.335 -8.833 -0.427 1.00 . D D . 23 PHE CE1 1 1 6 67033 4 1 23 PHE CE2 C 8.581 -9.837 -1.697 1.00 . D D . 23 PHE CE2 1 1 6 67034 4 1 23 PHE CG C 9.764 -7.931 -2.598 1.00 . D D . 23 PHE CG 1 1 6 67035 4 1 23 PHE CZ C 9.355 -9.799 -0.561 1.00 . D D . 23 PHE CZ 1 1 6 67036 4 1 23 PHE H H 10.787 -6.928 -6.665 1.00 . D D . 23 PHE H 1 1 6 67037 4 1 23 PHE HA H 12.148 -7.182 -4.116 1.00 . D D . 23 PHE HA 1 1 6 67038 4 1 23 PHE HB2 H 10.202 -5.970 -3.310 1.00 . D D . 23 PHE HB2 1 1 6 67039 4 1 23 PHE HB3 H 9.106 -6.882 -4.337 1.00 . D D . 23 PHE HB3 1 1 6 67040 4 1 23 PHE HD1 H 11.309 -7.150 -1.324 1.00 . D D . 23 PHE HD1 1 1 6 67041 4 1 23 PHE HD2 H 8.163 -8.965 -3.595 1.00 . D D . 23 PHE HD2 1 1 6 67042 4 1 23 PHE HE1 H 10.944 -8.802 0.469 1.00 . D D . 23 PHE HE1 1 1 6 67043 4 1 23 PHE HE2 H 7.814 -10.594 -1.799 1.00 . D D . 23 PHE HE2 1 1 6 67044 4 1 23 PHE HZ H 9.199 -10.536 0.224 1.00 . D D . 23 PHE HZ 1 1 6 67045 4 1 23 PHE N N 11.254 -6.561 -5.886 1.00 . D D . 23 PHE N 1 1 6 67046 4 1 23 PHE O O 10.225 -9.160 -5.857 1.00 . D D . 23 PHE O 1 1 6 67047 4 1 24 GLU C C 12.162 -11.841 -3.659 1.00 . D D . 24 GLU C 1 1 6 67048 4 1 24 GLU CA C 12.121 -11.038 -4.954 1.00 . D D . 24 GLU CA 1 1 6 67049 4 1 24 GLU CB C 13.368 -11.339 -5.824 1.00 . D D . 24 GLU CB 1 1 6 67050 4 1 24 GLU CD C 14.693 -10.765 -7.945 1.00 . D D . 24 GLU CD 1 1 6 67051 4 1 24 GLU CG C 13.377 -10.602 -7.178 1.00 . D D . 24 GLU CG 1 1 6 67052 4 1 24 GLU H H 12.753 -9.236 -4.050 1.00 . D D . 24 GLU H 1 1 6 67053 4 1 24 GLU HA H 11.224 -11.315 -5.512 1.00 . D D . 24 GLU HA 1 1 6 67054 4 1 24 GLU HB2 H 14.259 -11.054 -5.270 1.00 . D D . 24 GLU HB2 1 1 6 67055 4 1 24 GLU HB3 H 13.411 -12.408 -6.018 1.00 . D D . 24 GLU HB3 1 1 6 67056 4 1 24 GLU HG2 H 12.559 -10.980 -7.789 1.00 . D D . 24 GLU HG2 1 1 6 67057 4 1 24 GLU HG3 H 13.208 -9.544 -6.999 1.00 . D D . 24 GLU HG3 1 1 6 67058 4 1 24 GLU N N 12.063 -9.609 -4.636 1.00 . D D . 24 GLU N 1 1 6 67059 4 1 24 GLU O O 12.787 -11.426 -2.680 1.00 . D D . 24 GLU O 1 1 6 67060 4 1 24 GLU OE1 O 15.671 -10.058 -7.606 1.00 . D D . 24 GLU OE1 1 1 6 67061 4 1 24 GLU OE2 O 14.762 -11.592 -8.884 1.00 . D D . 24 GLU OE2 1 1 6 67062 4 1 25 ALA C C 11.894 -15.319 -3.162 1.00 . D D . 25 ALA C 1 1 6 67063 4 1 25 ALA CA C 11.509 -13.946 -2.568 1.00 . D D . 25 ALA CA 1 1 6 67064 4 1 25 ALA CB C 10.156 -13.947 -1.823 1.00 . D D . 25 ALA CB 1 1 6 67065 4 1 25 ALA H H 10.899 -13.172 -4.432 1.00 . D D . 25 ALA H 1 1 6 67066 4 1 25 ALA HA H 12.286 -13.654 -1.859 1.00 . D D . 25 ALA HA 1 1 6 67067 4 1 25 ALA HB1 H 9.862 -12.932 -1.606 1.00 . D D . 25 ALA HB1 1 1 6 67068 4 1 25 ALA HB2 H 10.243 -14.498 -0.900 1.00 . D D . 25 ALA HB2 1 1 6 67069 4 1 25 ALA HB3 H 9.393 -14.401 -2.438 1.00 . D D . 25 ALA HB3 1 1 6 67070 4 1 25 ALA N N 11.475 -12.978 -3.660 1.00 . D D . 25 ALA N 1 1 6 67071 4 1 25 ALA O O 11.020 -16.142 -3.463 1.00 . D D . 25 ALA O 1 1 6 67072 4 1 26 PRO C C 13.546 -18.036 -3.135 1.00 . D D . 26 PRO C 1 1 6 67073 4 1 26 PRO CA C 13.723 -16.812 -4.057 1.00 . D D . 26 PRO CA 1 1 6 67074 4 1 26 PRO CB C 15.222 -16.506 -4.324 1.00 . D D . 26 PRO CB 1 1 6 67075 4 1 26 PRO CD C 14.377 -14.639 -3.078 1.00 . D D . 26 PRO CD 1 1 6 67076 4 1 26 PRO CG C 15.606 -15.504 -3.273 1.00 . D D . 26 PRO CG 1 1 6 67077 4 1 26 PRO HA H 13.213 -16.998 -4.998 1.00 . D D . 26 PRO HA 1 1 6 67078 4 1 26 PRO HB2 H 15.822 -17.414 -4.247 1.00 . D D . 26 PRO HB2 1 1 6 67079 4 1 26 PRO HB3 H 15.345 -16.075 -5.311 1.00 . D D . 26 PRO HB3 1 1 6 67080 4 1 26 PRO HD2 H 14.308 -14.294 -2.050 1.00 . D D . 26 PRO HD2 1 1 6 67081 4 1 26 PRO HD3 H 14.388 -13.791 -3.756 1.00 . D D . 26 PRO HD3 1 1 6 67082 4 1 26 PRO HG2 H 15.865 -16.019 -2.348 1.00 . D D . 26 PRO HG2 1 1 6 67083 4 1 26 PRO HG3 H 16.442 -14.900 -3.608 1.00 . D D . 26 PRO HG3 1 1 6 67084 4 1 26 PRO N N 13.235 -15.559 -3.413 1.00 . D D . 26 PRO N 1 1 6 67085 4 1 26 PRO O O 13.346 -19.164 -3.595 1.00 . D D . 26 PRO O 1 1 6 67086 4 1 27 ASN C C 12.244 -18.500 0.047 1.00 . D D . 27 ASN C 1 1 6 67087 4 1 27 ASN CA C 13.521 -18.761 -0.759 1.00 . D D . 27 ASN CA 1 1 6 67088 4 1 27 ASN CB C 14.787 -18.633 0.138 1.00 . D D . 27 ASN CB 1 1 6 67089 4 1 27 ASN CG C 16.081 -18.939 -0.615 1.00 . D D . 27 ASN CG 1 1 6 67090 4 1 27 ASN H H 13.717 -16.830 -1.566 1.00 . D D . 27 ASN H 1 1 6 67091 4 1 27 ASN HA H 13.476 -19.758 -1.190 1.00 . D D . 27 ASN HA 1 1 6 67092 4 1 27 ASN HB2 H 14.843 -17.625 0.537 1.00 . D D . 27 ASN HB2 1 1 6 67093 4 1 27 ASN HB3 H 14.710 -19.329 0.966 1.00 . D D . 27 ASN HB3 1 1 6 67094 4 1 27 ASN HD21 H 16.913 -17.262 0.034 1.00 . D D . 27 ASN HD21 1 1 6 67095 4 1 27 ASN HD22 H 17.899 -18.245 -0.991 1.00 . D D . 27 ASN HD22 1 1 6 67096 4 1 27 ASN N N 13.615 -17.765 -1.829 1.00 . D D . 27 ASN N 1 1 6 67097 4 1 27 ASN ND2 N 17.059 -18.059 -0.513 1.00 . D D . 27 ASN ND2 1 1 6 67098 4 1 27 ASN O O 12.254 -18.633 1.257 1.00 . D D . 27 ASN O 1 1 6 67099 4 1 27 ASN OD1 O 16.180 -19.948 -1.309 1.00 . D D . 27 ASN OD1 1 1 6 67100 4 1 28 ALA C C 9.325 -18.474 1.113 1.00 . D D . 28 ALA C 1 1 6 67101 4 1 28 ALA CA C 9.924 -17.603 -0.038 1.00 . D D . 28 ALA CA 1 1 6 67102 4 1 28 ALA CB C 8.902 -17.230 -1.129 1.00 . D D . 28 ALA CB 1 1 6 67103 4 1 28 ALA H H 11.155 -18.295 -1.629 1.00 . D D . 28 ALA H 1 1 6 67104 4 1 28 ALA HA H 10.240 -16.667 0.418 1.00 . D D . 28 ALA HA 1 1 6 67105 4 1 28 ALA HB1 H 8.123 -16.615 -0.714 1.00 . D D . 28 ALA HB1 1 1 6 67106 4 1 28 ALA HB2 H 8.460 -18.130 -1.543 1.00 . D D . 28 ALA HB2 1 1 6 67107 4 1 28 ALA HB3 H 9.395 -16.685 -1.921 1.00 . D D . 28 ALA HB3 1 1 6 67108 4 1 28 ALA N N 11.143 -18.166 -0.656 1.00 . D D . 28 ALA N 1 1 6 67109 4 1 28 ALA O O 9.398 -18.036 2.257 1.00 . D D . 28 ALA O 1 1 6 67110 4 1 29 PRO C C 9.419 -21.385 2.699 1.00 . D D . 29 PRO C 1 1 6 67111 4 1 29 PRO CA C 8.284 -20.541 2.049 1.00 . D D . 29 PRO CA 1 1 6 67112 4 1 29 PRO CB C 7.194 -21.384 1.380 1.00 . D D . 29 PRO CB 1 1 6 67113 4 1 29 PRO CD C 8.570 -20.483 -0.387 1.00 . D D . 29 PRO CD 1 1 6 67114 4 1 29 PRO CG C 7.755 -21.709 0.028 1.00 . D D . 29 PRO CG 1 1 6 67115 4 1 29 PRO HA H 7.845 -19.912 2.816 1.00 . D D . 29 PRO HA 1 1 6 67116 4 1 29 PRO HB2 H 6.983 -22.283 1.963 1.00 . D D . 29 PRO HB2 1 1 6 67117 4 1 29 PRO HB3 H 6.290 -20.786 1.270 1.00 . D D . 29 PRO HB3 1 1 6 67118 4 1 29 PRO HD2 H 9.518 -20.780 -0.822 1.00 . D D . 29 PRO HD2 1 1 6 67119 4 1 29 PRO HD3 H 8.011 -19.875 -1.093 1.00 . D D . 29 PRO HD3 1 1 6 67120 4 1 29 PRO HG2 H 8.389 -22.593 0.090 1.00 . D D . 29 PRO HG2 1 1 6 67121 4 1 29 PRO HG3 H 6.941 -21.886 -0.677 1.00 . D D . 29 PRO HG3 1 1 6 67122 4 1 29 PRO N N 8.775 -19.730 0.904 1.00 . D D . 29 PRO N 1 1 6 67123 4 1 29 PRO O O 9.214 -22.045 3.727 1.00 . D D . 29 PRO O 1 1 6 67124 4 1 30 HIS C C 12.374 -21.156 3.806 1.00 . D D . 30 HIS C 1 1 6 67125 4 1 30 HIS CA C 11.856 -21.928 2.574 1.00 . D D . 30 HIS CA 1 1 6 67126 4 1 30 HIS CB C 12.891 -21.929 1.404 1.00 . D D . 30 HIS CB 1 1 6 67127 4 1 30 HIS CD2 C 14.877 -23.066 2.717 1.00 . D D . 30 HIS CD2 1 1 6 67128 4 1 30 HIS CE1 C 16.497 -22.499 1.365 1.00 . D D . 30 HIS CE1 1 1 6 67129 4 1 30 HIS CG C 14.322 -22.338 1.713 1.00 . D D . 30 HIS CG 1 1 6 67130 4 1 30 HIS H H 10.664 -20.804 1.249 1.00 . D D . 30 HIS H 1 1 6 67131 4 1 30 HIS HA H 11.641 -22.956 2.856 1.00 . D D . 30 HIS HA 1 1 6 67132 4 1 30 HIS HB2 H 12.540 -22.599 0.631 1.00 . D D . 30 HIS HB2 1 1 6 67133 4 1 30 HIS HB3 H 12.929 -20.931 0.990 1.00 . D D . 30 HIS HB3 1 1 6 67134 4 1 30 HIS HD1 H 15.317 -21.488 0.047 1.00 . D D . 30 HIS HD1 1 1 6 67135 4 1 30 HIS HD2 H 14.357 -23.485 3.566 1.00 . D D . 30 HIS HD2 1 1 6 67136 4 1 30 HIS HE1 H 17.482 -22.393 0.926 1.00 . D D . 30 HIS HE1 1 1 6 67137 4 1 30 HIS HE2 H 16.865 -23.682 2.989 1.00 . D D . 30 HIS HE2 1 1 6 67138 4 1 30 HIS N N 10.615 -21.311 2.082 1.00 . D D . 30 HIS N 1 1 6 67139 4 1 30 HIS ND1 N 15.379 -22.002 0.881 1.00 . D D . 30 HIS ND1 1 1 6 67140 4 1 30 HIS NE2 N 16.222 -23.145 2.473 1.00 . D D . 30 HIS NE2 1 1 6 67141 4 1 30 HIS O O 12.830 -21.762 4.786 1.00 . D D . 30 HIS O 1 1 6 67142 4 1 31 VAL C C 11.750 -18.864 5.970 1.00 . D D . 31 VAL C 1 1 6 67143 4 1 31 VAL CA C 12.774 -18.945 4.831 1.00 . D D . 31 VAL CA 1 1 6 67144 4 1 31 VAL CB C 13.126 -17.493 4.311 1.00 . D D . 31 VAL CB 1 1 6 67145 4 1 31 VAL CG1 C 11.860 -16.675 3.957 1.00 . D D . 31 VAL CG1 1 1 6 67146 4 1 31 VAL CG2 C 14.014 -16.736 5.323 1.00 . D D . 31 VAL CG2 1 1 6 67147 4 1 31 VAL H H 11.813 -19.400 2.994 1.00 . D D . 31 VAL H 1 1 6 67148 4 1 31 VAL HA H 13.688 -19.397 5.213 1.00 . D D . 31 VAL HA 1 1 6 67149 4 1 31 VAL HB H 13.700 -17.608 3.395 1.00 . D D . 31 VAL HB 1 1 6 67150 4 1 31 VAL HG11 H 12.142 -15.703 3.569 1.00 . D D . 31 VAL HG11 1 1 6 67151 4 1 31 VAL HG12 H 11.250 -16.536 4.853 1.00 . D D . 31 VAL HG12 1 1 6 67152 4 1 31 VAL HG13 H 11.277 -17.203 3.213 1.00 . D D . 31 VAL HG13 1 1 6 67153 4 1 31 VAL HG21 H 14.270 -15.761 4.931 1.00 . D D . 31 VAL HG21 1 1 6 67154 4 1 31 VAL HG22 H 14.923 -17.295 5.507 1.00 . D D . 31 VAL HG22 1 1 6 67155 4 1 31 VAL HG23 H 13.479 -16.613 6.260 1.00 . D D . 31 VAL HG23 1 1 6 67156 4 1 31 VAL N N 12.269 -19.816 3.758 1.00 . D D . 31 VAL N 1 1 6 67157 4 1 31 VAL O O 12.125 -18.706 7.118 1.00 . D D . 31 VAL O 1 1 6 67158 4 1 32 PHE C C 9.280 -19.930 7.685 1.00 . D D . 32 PHE C 1 1 6 67159 4 1 32 PHE CA C 9.319 -18.880 6.560 1.00 . D D . 32 PHE CA 1 1 6 67160 4 1 32 PHE CB C 7.983 -18.845 5.756 1.00 . D D . 32 PHE CB 1 1 6 67161 4 1 32 PHE CD1 C 8.454 -16.391 5.302 1.00 . D D . 32 PHE CD1 1 1 6 67162 4 1 32 PHE CD2 C 6.827 -17.465 3.945 1.00 . D D . 32 PHE CD2 1 1 6 67163 4 1 32 PHE CE1 C 8.249 -15.211 4.650 1.00 . D D . 32 PHE CE1 1 1 6 67164 4 1 32 PHE CE2 C 6.624 -16.266 3.279 1.00 . D D . 32 PHE CE2 1 1 6 67165 4 1 32 PHE CG C 7.758 -17.547 4.973 1.00 . D D . 32 PHE CG 1 1 6 67166 4 1 32 PHE CZ C 7.335 -15.140 3.631 1.00 . D D . 32 PHE CZ 1 1 6 67167 4 1 32 PHE H H 10.253 -19.248 4.692 1.00 . D D . 32 PHE H 1 1 6 67168 4 1 32 PHE HA H 9.445 -17.915 7.040 1.00 . D D . 32 PHE HA 1 1 6 67169 4 1 32 PHE HB2 H 7.972 -19.668 5.048 1.00 . D D . 32 PHE HB2 1 1 6 67170 4 1 32 PHE HB3 H 7.147 -18.957 6.438 1.00 . D D . 32 PHE HB3 1 1 6 67171 4 1 32 PHE HD1 H 9.190 -16.422 6.097 1.00 . D D . 32 PHE HD1 1 1 6 67172 4 1 32 PHE HD2 H 6.261 -18.345 3.662 1.00 . D D . 32 PHE HD2 1 1 6 67173 4 1 32 PHE HE1 H 8.806 -14.337 4.952 1.00 . D D . 32 PHE HE1 1 1 6 67174 4 1 32 PHE HE2 H 5.900 -16.211 2.476 1.00 . D D . 32 PHE HE2 1 1 6 67175 4 1 32 PHE HZ H 7.169 -14.203 3.109 1.00 . D D . 32 PHE HZ 1 1 6 67176 4 1 32 PHE N N 10.456 -19.034 5.624 1.00 . D D . 32 PHE N 1 1 6 67177 4 1 32 PHE O O 8.390 -19.880 8.549 1.00 . D D . 32 PHE O 1 1 6 67178 4 1 33 GLN C C 11.246 -21.052 9.901 1.00 . D D . 33 GLN C 1 1 6 67179 4 1 33 GLN CA C 10.476 -21.791 8.782 1.00 . D D . 33 GLN CA 1 1 6 67180 4 1 33 GLN CB C 11.285 -23.009 8.255 1.00 . D D . 33 GLN CB 1 1 6 67181 4 1 33 GLN CD C 11.416 -24.858 6.463 1.00 . D D . 33 GLN CD 1 1 6 67182 4 1 33 GLN CG C 10.525 -23.863 7.218 1.00 . D D . 33 GLN CG 1 1 6 67183 4 1 33 GLN H H 10.786 -20.951 6.864 1.00 . D D . 33 GLN H 1 1 6 67184 4 1 33 GLN HA H 9.524 -22.133 9.173 1.00 . D D . 33 GLN HA 1 1 6 67185 4 1 33 GLN HB2 H 12.204 -22.650 7.802 1.00 . D D . 33 GLN HB2 1 1 6 67186 4 1 33 GLN HB3 H 11.544 -23.649 9.094 1.00 . D D . 33 GLN HB3 1 1 6 67187 4 1 33 GLN HE21 H 11.671 -23.561 4.973 1.00 . D D . 33 GLN HE21 1 1 6 67188 4 1 33 GLN HE22 H 12.478 -25.081 4.801 1.00 . D D . 33 GLN HE22 1 1 6 67189 4 1 33 GLN HG2 H 9.750 -24.420 7.733 1.00 . D D . 33 GLN HG2 1 1 6 67190 4 1 33 GLN HG3 H 10.052 -23.202 6.496 1.00 . D D . 33 GLN HG3 1 1 6 67191 4 1 33 GLN N N 10.230 -20.874 7.663 1.00 . D D . 33 GLN N 1 1 6 67192 4 1 33 GLN NE2 N 11.904 -24.461 5.295 1.00 . D D . 33 GLN NE2 1 1 6 67193 4 1 33 GLN O O 10.996 -21.277 11.093 1.00 . D D . 33 GLN O 1 1 6 67194 4 1 33 GLN OE1 O 11.644 -25.985 6.915 1.00 . D D . 33 GLN OE1 1 1 6 67195 4 1 34 LYS C C 13.041 -17.836 9.863 1.00 . D D . 34 LYS C 1 1 6 67196 4 1 34 LYS CA C 12.911 -19.286 10.423 1.00 . D D . 34 LYS CA 1 1 6 67197 4 1 34 LYS CB C 14.288 -19.932 10.827 1.00 . D D . 34 LYS CB 1 1 6 67198 4 1 34 LYS CD C 16.328 -19.559 9.241 1.00 . D D . 34 LYS CD 1 1 6 67199 4 1 34 LYS CE C 17.048 -20.054 7.980 1.00 . D D . 34 LYS CE 1 1 6 67200 4 1 34 LYS CG C 15.162 -20.494 9.661 1.00 . D D . 34 LYS CG 1 1 6 67201 4 1 34 LYS H H 12.394 -20.114 8.546 1.00 . D D . 34 LYS H 1 1 6 67202 4 1 34 LYS HA H 12.307 -19.214 11.328 1.00 . D D . 34 LYS HA 1 1 6 67203 4 1 34 LYS HB2 H 14.870 -19.194 11.365 1.00 . D D . 34 LYS HB2 1 1 6 67204 4 1 34 LYS HB3 H 14.082 -20.751 11.516 1.00 . D D . 34 LYS HB3 1 1 6 67205 4 1 34 LYS HD2 H 15.934 -18.568 9.049 1.00 . D D . 34 LYS HD2 1 1 6 67206 4 1 34 LYS HD3 H 17.048 -19.501 10.054 1.00 . D D . 34 LYS HD3 1 1 6 67207 4 1 34 LYS HE2 H 17.381 -21.072 8.137 1.00 . D D . 34 LYS HE2 1 1 6 67208 4 1 34 LYS HE3 H 16.356 -20.027 7.148 1.00 . D D . 34 LYS HE3 1 1 6 67209 4 1 34 LYS HG2 H 15.587 -21.444 9.968 1.00 . D D . 34 LYS HG2 1 1 6 67210 4 1 34 LYS HG3 H 14.523 -20.667 8.799 1.00 . D D . 34 LYS HG3 1 1 6 67211 4 1 34 LYS HZ1 H 18.883 -19.188 8.455 1.00 . D D . 34 LYS HZ1 1 1 6 67212 4 1 34 LYS HZ2 H 17.930 -18.249 7.420 1.00 . D D . 34 LYS HZ2 1 1 6 67213 4 1 34 LYS HZ3 H 18.724 -19.620 6.830 1.00 . D D . 34 LYS HZ3 1 1 6 67214 4 1 34 LYS N N 12.192 -20.178 9.501 1.00 . D D . 34 LYS N 1 1 6 67215 4 1 34 LYS NZ N 18.223 -19.219 7.651 1.00 . D D . 34 LYS NZ 1 1 6 67216 4 1 34 LYS O O 13.919 -17.577 9.041 1.00 . D D . 34 LYS O 1 1 6 67217 4 1 35 ASP C C 12.698 -14.808 11.392 1.00 . D D . 35 ASP C 1 1 6 67218 4 1 35 ASP CA C 12.373 -15.445 10.050 1.00 . D D . 35 ASP CA 1 1 6 67219 4 1 35 ASP CB C 11.203 -14.646 9.411 1.00 . D D . 35 ASP CB 1 1 6 67220 4 1 35 ASP CG C 10.620 -15.210 8.113 1.00 . D D . 35 ASP CG 1 1 6 67221 4 1 35 ASP H H 11.307 -17.189 10.693 1.00 . D D . 35 ASP H 1 1 6 67222 4 1 35 ASP HA H 13.246 -15.340 9.398 1.00 . D D . 35 ASP HA 1 1 6 67223 4 1 35 ASP HB2 H 10.403 -14.583 10.134 1.00 . D D . 35 ASP HB2 1 1 6 67224 4 1 35 ASP HB3 H 11.550 -13.633 9.207 1.00 . D D . 35 ASP HB3 1 1 6 67225 4 1 35 ASP N N 12.139 -16.901 10.261 1.00 . D D . 35 ASP N 1 1 6 67226 4 1 35 ASP O O 11.808 -14.558 12.221 1.00 . D D . 35 ASP O 1 1 6 67227 4 1 35 ASP OD1 O 11.327 -15.894 7.363 1.00 . D D . 35 ASP OD1 1 1 6 67228 4 1 35 ASP OD2 O 9.427 -14.920 7.837 1.00 . D D . 35 ASP OD2 1 1 6 67229 4 1 36 TRP C C 15.419 -12.776 12.108 1.00 . D D . 36 TRP C 1 1 6 67230 4 1 36 TRP CA C 14.533 -13.858 12.739 1.00 . D D . 36 TRP CA 1 1 6 67231 4 1 36 TRP CB C 15.275 -14.789 13.752 1.00 . D D . 36 TRP CB 1 1 6 67232 4 1 36 TRP CD1 C 14.195 -14.989 16.092 1.00 . D D . 36 TRP CD1 1 1 6 67233 4 1 36 TRP CD2 C 13.403 -16.480 14.615 1.00 . D D . 36 TRP CD2 1 1 6 67234 4 1 36 TRP CE2 C 12.751 -16.673 15.840 1.00 . D D . 36 TRP CE2 1 1 6 67235 4 1 36 TRP CE3 C 13.051 -17.302 13.548 1.00 . D D . 36 TRP CE3 1 1 6 67236 4 1 36 TRP CG C 14.343 -15.396 14.793 1.00 . D D . 36 TRP CG 1 1 6 67237 4 1 36 TRP CH2 C 11.455 -18.433 14.950 1.00 . D D . 36 TRP CH2 1 1 6 67238 4 1 36 TRP CZ2 C 11.779 -17.650 16.020 1.00 . D D . 36 TRP CZ2 1 1 6 67239 4 1 36 TRP CZ3 C 12.083 -18.264 13.726 1.00 . D D . 36 TRP CZ3 1 1 6 67240 4 1 36 TRP H H 14.610 -15.053 11.002 1.00 . D D . 36 TRP H 1 1 6 67241 4 1 36 TRP HA H 13.713 -13.351 13.244 1.00 . D D . 36 TRP HA 1 1 6 67242 4 1 36 TRP HB2 H 15.757 -15.600 13.219 1.00 . D D . 36 TRP HB2 1 1 6 67243 4 1 36 TRP HB3 H 16.035 -14.219 14.277 1.00 . D D . 36 TRP HB3 1 1 6 67244 4 1 36 TRP HD1 H 14.759 -14.187 16.547 1.00 . D D . 36 TRP HD1 1 1 6 67245 4 1 36 TRP HE1 H 12.976 -15.662 17.663 1.00 . D D . 36 TRP HE1 1 1 6 67246 4 1 36 TRP HE3 H 13.519 -17.188 12.579 1.00 . D D . 36 TRP HE3 1 1 6 67247 4 1 36 TRP HH2 H 10.689 -19.192 15.036 1.00 . D D . 36 TRP HH2 1 1 6 67248 4 1 36 TRP HZ2 H 11.282 -17.790 16.973 1.00 . D D . 36 TRP HZ2 1 1 6 67249 4 1 36 TRP HZ3 H 11.800 -18.903 12.898 1.00 . D D . 36 TRP HZ3 1 1 6 67250 4 1 36 TRP N N 13.983 -14.640 11.624 1.00 . D D . 36 TRP N 1 1 6 67251 4 1 36 TRP NE1 N 13.254 -15.760 16.726 1.00 . D D . 36 TRP NE1 1 1 6 67252 4 1 36 TRP O O 15.230 -12.489 10.922 1.00 . D D . 36 TRP O 1 1 6 67253 4 1 37 GLN C C 17.756 -11.126 11.071 1.00 . D D . 37 GLN C 1 1 6 67254 4 1 37 GLN CA C 17.047 -10.927 12.441 1.00 . D D . 37 GLN CA 1 1 6 67255 4 1 37 GLN CB C 18.061 -10.495 13.533 1.00 . D D . 37 GLN CB 1 1 6 67256 4 1 37 GLN CD C 18.411 -9.563 15.916 1.00 . D D . 37 GLN CD 1 1 6 67257 4 1 37 GLN CG C 17.417 -10.077 14.868 1.00 . D D . 37 GLN CG 1 1 6 67258 4 1 37 GLN H H 16.501 -12.497 13.777 1.00 . D D . 37 GLN H 1 1 6 67259 4 1 37 GLN HA H 16.307 -10.134 12.333 1.00 . D D . 37 GLN HA 1 1 6 67260 4 1 37 GLN HB2 H 18.737 -11.320 13.730 1.00 . D D . 37 GLN HB2 1 1 6 67261 4 1 37 GLN HB3 H 18.639 -9.657 13.163 1.00 . D D . 37 GLN HB3 1 1 6 67262 4 1 37 GLN HE21 H 19.816 -10.846 15.308 1.00 . D D . 37 GLN HE21 1 1 6 67263 4 1 37 GLN HE22 H 20.253 -9.805 16.613 1.00 . D D . 37 GLN HE22 1 1 6 67264 4 1 37 GLN HG2 H 16.698 -9.292 14.669 1.00 . D D . 37 GLN HG2 1 1 6 67265 4 1 37 GLN HG3 H 16.894 -10.932 15.283 1.00 . D D . 37 GLN HG3 1 1 6 67266 4 1 37 GLN N N 16.315 -12.142 12.885 1.00 . D D . 37 GLN N 1 1 6 67267 4 1 37 GLN NE2 N 19.615 -10.125 15.949 1.00 . D D . 37 GLN NE2 1 1 6 67268 4 1 37 GLN O O 18.779 -11.810 11.008 1.00 . D D . 37 GLN O 1 1 6 67269 4 1 37 GLN OE1 O 18.083 -8.687 16.718 1.00 . D D . 37 GLN OE1 1 1 6 67270 4 1 38 PRO C C 19.016 -9.828 8.443 1.00 . D D . 38 PRO C 1 1 6 67271 4 1 38 PRO CA C 17.772 -10.713 8.588 1.00 . D D . 38 PRO CA 1 1 6 67272 4 1 38 PRO CB C 16.623 -10.263 7.612 1.00 . D D . 38 PRO CB 1 1 6 67273 4 1 38 PRO CD C 15.989 -9.670 9.874 1.00 . D D . 38 PRO CD 1 1 6 67274 4 1 38 PRO CG C 15.434 -9.946 8.490 1.00 . D D . 38 PRO CG 1 1 6 67275 4 1 38 PRO HA H 18.039 -11.749 8.393 1.00 . D D . 38 PRO HA 1 1 6 67276 4 1 38 PRO HB2 H 16.925 -9.383 7.039 1.00 . D D . 38 PRO HB2 1 1 6 67277 4 1 38 PRO HB3 H 16.377 -11.064 6.921 1.00 . D D . 38 PRO HB3 1 1 6 67278 4 1 38 PRO HD2 H 16.270 -8.627 9.977 1.00 . D D . 38 PRO HD2 1 1 6 67279 4 1 38 PRO HD3 H 15.259 -9.941 10.636 1.00 . D D . 38 PRO HD3 1 1 6 67280 4 1 38 PRO HG2 H 14.904 -9.076 8.109 1.00 . D D . 38 PRO HG2 1 1 6 67281 4 1 38 PRO HG3 H 14.758 -10.798 8.527 1.00 . D D . 38 PRO HG3 1 1 6 67282 4 1 38 PRO N N 17.193 -10.549 9.937 1.00 . D D . 38 PRO N 1 1 6 67283 4 1 38 PRO O O 18.880 -8.603 8.365 1.00 . D D . 38 PRO O 1 1 6 67284 4 1 39 GLU C C 21.452 -9.099 6.874 1.00 . D D . 39 GLU C 1 1 6 67285 4 1 39 GLU CA C 21.477 -9.718 8.289 1.00 . D D . 39 GLU CA 1 1 6 67286 4 1 39 GLU CB C 22.680 -10.687 8.515 1.00 . D D . 39 GLU CB 1 1 6 67287 4 1 39 GLU CD C 24.751 -9.766 7.226 1.00 . D D . 39 GLU CD 1 1 6 67288 4 1 39 GLU CG C 24.085 -10.022 8.594 1.00 . D D . 39 GLU CG 1 1 6 67289 4 1 39 GLU H H 20.245 -11.410 8.628 1.00 . D D . 39 GLU H 1 1 6 67290 4 1 39 GLU HA H 21.520 -8.923 9.032 1.00 . D D . 39 GLU HA 1 1 6 67291 4 1 39 GLU HB2 H 22.512 -11.218 9.448 1.00 . D D . 39 GLU HB2 1 1 6 67292 4 1 39 GLU HB3 H 22.692 -11.417 7.714 1.00 . D D . 39 GLU HB3 1 1 6 67293 4 1 39 GLU HG2 H 23.988 -9.079 9.119 1.00 . D D . 39 GLU HG2 1 1 6 67294 4 1 39 GLU HG3 H 24.741 -10.663 9.179 1.00 . D D . 39 GLU HG3 1 1 6 67295 4 1 39 GLU N N 20.215 -10.441 8.482 1.00 . D D . 39 GLU N 1 1 6 67296 4 1 39 GLU O O 21.498 -9.802 5.864 1.00 . D D . 39 GLU O 1 1 6 67297 4 1 39 GLU OE1 O 25.221 -10.743 6.601 1.00 . D D . 39 GLU OE1 1 1 6 67298 4 1 39 GLU OE2 O 24.841 -8.596 6.787 1.00 . D D . 39 GLU OE2 1 1 6 67299 4 1 40 VAL C C 22.266 -6.314 5.069 1.00 . D D . 40 VAL C 1 1 6 67300 4 1 40 VAL CA C 21.026 -6.988 5.645 1.00 . D D . 40 VAL CA 1 1 6 67301 4 1 40 VAL CB C 19.914 -5.898 5.956 1.00 . D D . 40 VAL CB 1 1 6 67302 4 1 40 VAL CG1 C 18.499 -6.515 5.961 1.00 . D D . 40 VAL CG1 1 1 6 67303 4 1 40 VAL CG2 C 20.193 -5.188 7.306 1.00 . D D . 40 VAL CG2 1 1 6 67304 4 1 40 VAL H H 21.554 -7.284 7.673 1.00 . D D . 40 VAL H 1 1 6 67305 4 1 40 VAL HA H 20.626 -7.672 4.893 1.00 . D D . 40 VAL HA 1 1 6 67306 4 1 40 VAL HB H 19.934 -5.144 5.169 1.00 . D D . 40 VAL HB 1 1 6 67307 4 1 40 VAL HG11 H 17.766 -5.748 6.184 1.00 . D D . 40 VAL HG11 1 1 6 67308 4 1 40 VAL HG12 H 18.437 -7.294 6.708 1.00 . D D . 40 VAL HG12 1 1 6 67309 4 1 40 VAL HG13 H 18.283 -6.937 4.988 1.00 . D D . 40 VAL HG13 1 1 6 67310 4 1 40 VAL HG21 H 20.180 -5.912 8.111 1.00 . D D . 40 VAL HG21 1 1 6 67311 4 1 40 VAL HG22 H 19.440 -4.432 7.492 1.00 . D D . 40 VAL HG22 1 1 6 67312 4 1 40 VAL HG23 H 21.168 -4.713 7.270 1.00 . D D . 40 VAL HG23 1 1 6 67313 4 1 40 VAL N N 21.364 -7.770 6.847 1.00 . D D . 40 VAL N 1 1 6 67314 4 1 40 VAL O O 23.189 -5.955 5.800 1.00 . D D . 40 VAL O 1 1 6 67315 4 1 41 LYS C C 22.824 -4.127 2.507 1.00 . D D . 41 LYS C 1 1 6 67316 4 1 41 LYS CA C 23.333 -5.481 2.997 1.00 . D D . 41 LYS CA 1 1 6 67317 4 1 41 LYS CB C 23.768 -6.357 1.789 1.00 . D D . 41 LYS CB 1 1 6 67318 4 1 41 LYS CD C 25.343 -7.867 3.166 1.00 . D D . 41 LYS CD 1 1 6 67319 4 1 41 LYS CE C 25.766 -9.309 3.475 1.00 . D D . 41 LYS CE 1 1 6 67320 4 1 41 LYS CG C 24.189 -7.801 2.141 1.00 . D D . 41 LYS CG 1 1 6 67321 4 1 41 LYS H H 21.483 -6.458 3.240 1.00 . D D . 41 LYS H 1 1 6 67322 4 1 41 LYS HA H 24.188 -5.331 3.658 1.00 . D D . 41 LYS HA 1 1 6 67323 4 1 41 LYS HB2 H 22.942 -6.414 1.082 1.00 . D D . 41 LYS HB2 1 1 6 67324 4 1 41 LYS HB3 H 24.602 -5.874 1.292 1.00 . D D . 41 LYS HB3 1 1 6 67325 4 1 41 LYS HD2 H 26.198 -7.329 2.772 1.00 . D D . 41 LYS HD2 1 1 6 67326 4 1 41 LYS HD3 H 25.021 -7.392 4.089 1.00 . D D . 41 LYS HD3 1 1 6 67327 4 1 41 LYS HE2 H 24.898 -9.876 3.792 1.00 . D D . 41 LYS HE2 1 1 6 67328 4 1 41 LYS HE3 H 26.181 -9.760 2.581 1.00 . D D . 41 LYS HE3 1 1 6 67329 4 1 41 LYS HG2 H 23.329 -8.319 2.553 1.00 . D D . 41 LYS HG2 1 1 6 67330 4 1 41 LYS HG3 H 24.498 -8.306 1.230 1.00 . D D . 41 LYS HG3 1 1 6 67331 4 1 41 LYS HZ1 H 26.368 -9.012 5.445 1.00 . D D . 41 LYS HZ1 1 1 6 67332 4 1 41 LYS HZ2 H 27.602 -8.780 4.311 1.00 . D D . 41 LYS HZ2 1 1 6 67333 4 1 41 LYS HZ3 H 27.095 -10.341 4.699 1.00 . D D . 41 LYS HZ3 1 1 6 67334 4 1 41 LYS N N 22.259 -6.139 3.743 1.00 . D D . 41 LYS N 1 1 6 67335 4 1 41 LYS NZ N 26.780 -9.362 4.556 1.00 . D D . 41 LYS NZ 1 1 6 67336 4 1 41 LYS O O 21.707 -4.038 1.977 1.00 . D D . 41 LYS O 1 1 6 67337 4 1 42 LEU C C 24.092 -1.569 0.878 1.00 . D D . 42 LEU C 1 1 6 67338 4 1 42 LEU CA C 23.338 -1.741 2.197 1.00 . D D . 42 LEU CA 1 1 6 67339 4 1 42 LEU CB C 23.759 -0.663 3.232 1.00 . D D . 42 LEU CB 1 1 6 67340 4 1 42 LEU CD1 C 22.025 1.108 2.508 1.00 . D D . 42 LEU CD1 1 1 6 67341 4 1 42 LEU CD2 C 24.032 1.786 3.940 1.00 . D D . 42 LEU CD2 1 1 6 67342 4 1 42 LEU CG C 23.514 0.834 2.834 1.00 . D D . 42 LEU CG 1 1 6 67343 4 1 42 LEU H H 24.472 -3.221 3.189 1.00 . D D . 42 LEU H 1 1 6 67344 4 1 42 LEU HA H 22.264 -1.662 2.018 1.00 . D D . 42 LEU HA 1 1 6 67345 4 1 42 LEU HB2 H 23.220 -0.862 4.153 1.00 . D D . 42 LEU HB2 1 1 6 67346 4 1 42 LEU HB3 H 24.818 -0.790 3.435 1.00 . D D . 42 LEU HB3 1 1 6 67347 4 1 42 LEU HD11 H 21.897 2.148 2.236 1.00 . D D . 42 LEU HD11 1 1 6 67348 4 1 42 LEU HD12 H 21.409 0.887 3.371 1.00 . D D . 42 LEU HD12 1 1 6 67349 4 1 42 LEU HD13 H 21.713 0.483 1.679 1.00 . D D . 42 LEU HD13 1 1 6 67350 4 1 42 LEU HD21 H 23.863 2.814 3.647 1.00 . D D . 42 LEU HD21 1 1 6 67351 4 1 42 LEU HD22 H 25.094 1.631 4.084 1.00 . D D . 42 LEU HD22 1 1 6 67352 4 1 42 LEU HD23 H 23.513 1.587 4.870 1.00 . D D . 42 LEU HD23 1 1 6 67353 4 1 42 LEU HG H 24.078 1.049 1.933 1.00 . D D . 42 LEU HG 1 1 6 67354 4 1 42 LEU N N 23.635 -3.081 2.704 1.00 . D D . 42 LEU N 1 1 6 67355 4 1 42 LEU O O 25.330 -1.545 0.860 1.00 . D D . 42 LEU O 1 1 6 67356 4 1 43 ASP C C 23.238 -0.090 -2.215 1.00 . D D . 43 ASP C 1 1 6 67357 4 1 43 ASP CA C 23.870 -1.330 -1.579 1.00 . D D . 43 ASP CA 1 1 6 67358 4 1 43 ASP CB C 23.563 -2.578 -2.452 1.00 . D D . 43 ASP CB 1 1 6 67359 4 1 43 ASP CG C 24.130 -3.894 -1.895 1.00 . D D . 43 ASP CG 1 1 6 67360 4 1 43 ASP H H 22.356 -1.545 -0.116 1.00 . D D . 43 ASP H 1 1 6 67361 4 1 43 ASP HA H 24.950 -1.192 -1.517 1.00 . D D . 43 ASP HA 1 1 6 67362 4 1 43 ASP HB2 H 22.486 -2.680 -2.547 1.00 . D D . 43 ASP HB2 1 1 6 67363 4 1 43 ASP HB3 H 23.970 -2.419 -3.447 1.00 . D D . 43 ASP HB3 1 1 6 67364 4 1 43 ASP N N 23.332 -1.492 -0.222 1.00 . D D . 43 ASP N 1 1 6 67365 4 1 43 ASP O O 22.051 0.188 -1.992 1.00 . D D . 43 ASP O 1 1 6 67366 4 1 43 ASP OD1 O 25.321 -4.187 -2.136 1.00 . D D . 43 ASP OD1 1 1 6 67367 4 1 43 ASP OD2 O 23.381 -4.656 -1.234 1.00 . D D . 43 ASP OD2 1 1 6 67368 4 1 44 LEU C C 24.180 1.857 -5.142 1.00 . D D . 44 LEU C 1 1 6 67369 4 1 44 LEU CA C 23.527 1.815 -3.755 1.00 . D D . 44 LEU CA 1 1 6 67370 4 1 44 LEU CB C 23.710 3.149 -2.951 1.00 . D D . 44 LEU CB 1 1 6 67371 4 1 44 LEU CD1 C 26.184 3.892 -3.355 1.00 . D D . 44 LEU CD1 1 1 6 67372 4 1 44 LEU CD2 C 25.026 4.444 -1.147 1.00 . D D . 44 LEU CD2 1 1 6 67373 4 1 44 LEU CG C 25.129 3.431 -2.314 1.00 . D D . 44 LEU CG 1 1 6 67374 4 1 44 LEU H H 24.986 0.463 -3.021 1.00 . D D . 44 LEU H 1 1 6 67375 4 1 44 LEU HA H 22.459 1.657 -3.915 1.00 . D D . 44 LEU HA 1 1 6 67376 4 1 44 LEU HB2 H 23.459 3.976 -3.610 1.00 . D D . 44 LEU HB2 1 1 6 67377 4 1 44 LEU HB3 H 22.977 3.138 -2.148 1.00 . D D . 44 LEU HB3 1 1 6 67378 4 1 44 LEU HD11 H 25.867 4.818 -3.817 1.00 . D D . 44 LEU HD11 1 1 6 67379 4 1 44 LEU HD12 H 26.295 3.133 -4.119 1.00 . D D . 44 LEU HD12 1 1 6 67380 4 1 44 LEU HD13 H 27.138 4.041 -2.867 1.00 . D D . 44 LEU HD13 1 1 6 67381 4 1 44 LEU HD21 H 24.346 4.062 -0.395 1.00 . D D . 44 LEU HD21 1 1 6 67382 4 1 44 LEU HD22 H 24.661 5.394 -1.509 1.00 . D D . 44 LEU HD22 1 1 6 67383 4 1 44 LEU HD23 H 26.004 4.584 -0.698 1.00 . D D . 44 LEU HD23 1 1 6 67384 4 1 44 LEU HG H 25.499 2.503 -1.892 1.00 . D D . 44 LEU HG 1 1 6 67385 4 1 44 LEU N N 24.029 0.673 -2.977 1.00 . D D . 44 LEU N 1 1 6 67386 4 1 44 LEU O O 25.168 1.161 -5.407 1.00 . D D . 44 LEU O 1 1 6 67387 4 1 45 ASP C C 23.574 4.313 -7.791 1.00 . D D . 45 ASP C 1 1 6 67388 4 1 45 ASP CA C 24.108 2.953 -7.358 1.00 . D D . 45 ASP CA 1 1 6 67389 4 1 45 ASP CB C 23.686 1.831 -8.355 1.00 . D D . 45 ASP CB 1 1 6 67390 4 1 45 ASP CG C 23.787 2.221 -9.848 1.00 . D D . 45 ASP CG 1 1 6 67391 4 1 45 ASP H H 22.783 3.145 -5.731 1.00 . D D . 45 ASP H 1 1 6 67392 4 1 45 ASP HA H 25.194 3.003 -7.307 1.00 . D D . 45 ASP HA 1 1 6 67393 4 1 45 ASP HB2 H 24.314 0.958 -8.185 1.00 . D D . 45 ASP HB2 1 1 6 67394 4 1 45 ASP HB3 H 22.661 1.547 -8.141 1.00 . D D . 45 ASP HB3 1 1 6 67395 4 1 45 ASP N N 23.604 2.682 -6.009 1.00 . D D . 45 ASP N 1 1 6 67396 4 1 45 ASP O O 22.462 4.704 -7.418 1.00 . D D . 45 ASP O 1 1 6 67397 4 1 45 ASP OD1 O 24.908 2.233 -10.399 1.00 . D D . 45 ASP OD1 1 1 6 67398 4 1 45 ASP OD2 O 22.737 2.499 -10.476 1.00 . D D . 45 ASP OD2 1 1 6 67399 4 1 46 THR C C 23.748 6.188 -10.613 1.00 . D D . 46 THR C 1 1 6 67400 4 1 46 THR CA C 24.024 6.336 -9.107 1.00 . D D . 46 THR CA 1 1 6 67401 4 1 46 THR CB C 25.191 7.347 -8.861 1.00 . D D . 46 THR CB 1 1 6 67402 4 1 46 THR CG2 C 25.358 7.692 -7.368 1.00 . D D . 46 THR CG2 1 1 6 67403 4 1 46 THR H H 25.263 4.660 -8.787 1.00 . D D . 46 THR H 1 1 6 67404 4 1 46 THR HA H 23.127 6.705 -8.604 1.00 . D D . 46 THR HA 1 1 6 67405 4 1 46 THR HB H 24.981 8.263 -9.405 1.00 . D D . 46 THR HB 1 1 6 67406 4 1 46 THR HG1 H 26.962 6.484 -8.631 1.00 . D D . 46 THR HG1 1 1 6 67407 4 1 46 THR HG21 H 24.441 8.124 -6.988 1.00 . D D . 46 THR HG21 1 1 6 67408 4 1 46 THR HG22 H 26.164 8.404 -7.248 1.00 . D D . 46 THR HG22 1 1 6 67409 4 1 46 THR HG23 H 25.590 6.794 -6.809 1.00 . D D . 46 THR HG23 1 1 6 67410 4 1 46 THR N N 24.384 5.032 -8.559 1.00 . D D . 46 THR N 1 1 6 67411 4 1 46 THR O O 24.448 5.444 -11.307 1.00 . D D . 46 THR O 1 1 6 67412 4 1 46 THR OG1 O 26.418 6.793 -9.363 1.00 . D D . 46 THR OG1 1 1 6 67413 4 1 47 ALA C C 21.697 8.284 -12.818 1.00 . D D . 47 ALA C 1 1 6 67414 4 1 47 ALA CA C 22.373 6.949 -12.527 1.00 . D D . 47 ALA CA 1 1 6 67415 4 1 47 ALA CB C 21.453 5.772 -12.889 1.00 . D D . 47 ALA CB 1 1 6 67416 4 1 47 ALA H H 22.211 7.451 -10.474 1.00 . D D . 47 ALA H 1 1 6 67417 4 1 47 ALA HA H 23.283 6.879 -13.126 1.00 . D D . 47 ALA HA 1 1 6 67418 4 1 47 ALA HB1 H 20.584 5.771 -12.240 1.00 . D D . 47 ALA HB1 1 1 6 67419 4 1 47 ALA HB2 H 21.990 4.847 -12.768 1.00 . D D . 47 ALA HB2 1 1 6 67420 4 1 47 ALA HB3 H 21.131 5.861 -13.919 1.00 . D D . 47 ALA HB3 1 1 6 67421 4 1 47 ALA N N 22.744 6.913 -11.102 1.00 . D D . 47 ALA N 1 1 6 67422 4 1 47 ALA O O 21.214 8.941 -11.896 1.00 . D D . 47 ALA O 1 1 6 67423 4 1 48 SER C C 21.025 10.087 -16.028 1.00 . D D . 48 SER C 1 1 6 67424 4 1 48 SER CA C 21.134 9.993 -14.500 1.00 . D D . 48 SER CA 1 1 6 67425 4 1 48 SER CB C 22.018 11.146 -13.931 1.00 . D D . 48 SER CB 1 1 6 67426 4 1 48 SER H H 22.021 8.076 -14.780 1.00 . D D . 48 SER H 1 1 6 67427 4 1 48 SER HA H 20.132 10.082 -14.085 1.00 . D D . 48 SER HA 1 1 6 67428 4 1 48 SER HB2 H 21.717 12.091 -14.362 1.00 . D D . 48 SER HB2 1 1 6 67429 4 1 48 SER HB3 H 21.892 11.193 -12.855 1.00 . D D . 48 SER HB3 1 1 6 67430 4 1 48 SER HG H 23.688 10.125 -13.782 1.00 . D D . 48 SER HG 1 1 6 67431 4 1 48 SER N N 21.671 8.683 -14.090 1.00 . D D . 48 SER N 1 1 6 67432 4 1 48 SER O O 21.659 9.309 -16.753 1.00 . D D . 48 SER O 1 1 6 67433 4 1 48 SER OG O 23.389 10.937 -14.211 1.00 . D D . 48 SER OG 1 1 6 67434 4 1 49 SER C C 19.661 12.758 -18.196 1.00 . D D . 49 SER C 1 1 6 67435 4 1 49 SER CA C 20.003 11.284 -17.943 1.00 . D D . 49 SER CA 1 1 6 67436 4 1 49 SER CB C 18.857 10.378 -18.461 1.00 . D D . 49 SER CB 1 1 6 67437 4 1 49 SER H H 19.748 11.633 -15.868 1.00 . D D . 49 SER H 1 1 6 67438 4 1 49 SER HA H 20.920 11.043 -18.474 1.00 . D D . 49 SER HA 1 1 6 67439 4 1 49 SER HB2 H 18.735 10.515 -19.526 1.00 . D D . 49 SER HB2 1 1 6 67440 4 1 49 SER HB3 H 19.101 9.342 -18.264 1.00 . D D . 49 SER HB3 1 1 6 67441 4 1 49 SER HG H 17.517 10.111 -17.058 1.00 . D D . 49 SER HG 1 1 6 67442 4 1 49 SER N N 20.221 11.053 -16.505 1.00 . D D . 49 SER N 1 1 6 67443 4 1 49 SER O O 19.125 13.443 -17.309 1.00 . D D . 49 SER O 1 1 6 67444 4 1 49 SER OG O 17.628 10.680 -17.824 1.00 . D D . 49 SER OG 1 1 6 67445 4 1 50 GLN C C 18.234 14.423 -20.602 1.00 . D D . 50 GLN C 1 1 6 67446 4 1 50 GLN CA C 19.566 14.570 -19.865 1.00 . D D . 50 GLN CA 1 1 6 67447 4 1 50 GLN CB C 20.631 15.221 -20.783 1.00 . D D . 50 GLN CB 1 1 6 67448 4 1 50 GLN CD C 21.361 17.391 -21.983 1.00 . D D . 50 GLN CD 1 1 6 67449 4 1 50 GLN CG C 20.228 16.617 -21.314 1.00 . D D . 50 GLN CG 1 1 6 67450 4 1 50 GLN H H 20.528 12.691 -20.004 1.00 . D D . 50 GLN H 1 1 6 67451 4 1 50 GLN HA H 19.425 15.210 -18.990 1.00 . D D . 50 GLN HA 1 1 6 67452 4 1 50 GLN HB2 H 21.555 15.321 -20.220 1.00 . D D . 50 GLN HB2 1 1 6 67453 4 1 50 GLN HB3 H 20.816 14.568 -21.631 1.00 . D D . 50 GLN HB3 1 1 6 67454 4 1 50 GLN HE21 H 20.585 19.114 -21.346 1.00 . D D . 50 GLN HE21 1 1 6 67455 4 1 50 GLN HE22 H 22.045 19.232 -22.262 1.00 . D D . 50 GLN HE22 1 1 6 67456 4 1 50 GLN HG2 H 19.429 16.500 -22.038 1.00 . D D . 50 GLN HG2 1 1 6 67457 4 1 50 GLN HG3 H 19.854 17.203 -20.478 1.00 . D D . 50 GLN HG3 1 1 6 67458 4 1 50 GLN N N 19.993 13.247 -19.403 1.00 . D D . 50 GLN N 1 1 6 67459 4 1 50 GLN NE2 N 21.327 18.713 -21.856 1.00 . D D . 50 GLN NE2 1 1 6 67460 4 1 50 GLN O O 18.146 13.718 -21.616 1.00 . D D . 50 GLN O 1 1 6 67461 4 1 50 GLN OE1 O 22.263 16.814 -22.592 1.00 . D D . 50 GLN OE1 1 1 6 67462 4 1 51 LEU C C 15.728 16.352 -21.551 1.00 . D D . 51 LEU C 1 1 6 67463 4 1 51 LEU CA C 15.859 15.098 -20.671 1.00 . D D . 51 LEU CA 1 1 6 67464 4 1 51 LEU CB C 14.781 15.061 -19.556 1.00 . D D . 51 LEU CB 1 1 6 67465 4 1 51 LEU CD1 C 13.820 13.945 -17.454 1.00 . D D . 51 LEU CD1 1 1 6 67466 4 1 51 LEU CD2 C 14.972 12.505 -19.212 1.00 . D D . 51 LEU CD2 1 1 6 67467 4 1 51 LEU CG C 14.929 13.892 -18.519 1.00 . D D . 51 LEU CG 1 1 6 67468 4 1 51 LEU H H 17.336 15.535 -19.214 1.00 . D D . 51 LEU H 1 1 6 67469 4 1 51 LEU HA H 15.742 14.218 -21.301 1.00 . D D . 51 LEU HA 1 1 6 67470 4 1 51 LEU HB2 H 14.815 16.005 -19.015 1.00 . D D . 51 LEU HB2 1 1 6 67471 4 1 51 LEU HB3 H 13.806 14.976 -20.024 1.00 . D D . 51 LEU HB3 1 1 6 67472 4 1 51 LEU HD11 H 13.989 13.172 -16.713 1.00 . D D . 51 LEU HD11 1 1 6 67473 4 1 51 LEU HD12 H 12.854 13.788 -17.914 1.00 . D D . 51 LEU HD12 1 1 6 67474 4 1 51 LEU HD13 H 13.830 14.911 -16.966 1.00 . D D . 51 LEU HD13 1 1 6 67475 4 1 51 LEU HD21 H 14.055 12.337 -19.764 1.00 . D D . 51 LEU HD21 1 1 6 67476 4 1 51 LEU HD22 H 15.087 11.728 -18.467 1.00 . D D . 51 LEU HD22 1 1 6 67477 4 1 51 LEU HD23 H 15.813 12.463 -19.893 1.00 . D D . 51 LEU HD23 1 1 6 67478 4 1 51 LEU HG H 15.871 14.017 -17.997 1.00 . D D . 51 LEU HG 1 1 6 67479 4 1 51 LEU N N 17.198 15.065 -20.062 1.00 . D D . 51 LEU N 1 1 6 67480 4 1 51 LEU O O 14.983 16.358 -22.539 1.00 . D D . 51 LEU O 1 1 6 67481 4 1 52 ALA C C 17.749 19.498 -21.401 1.00 . D D . 52 ALA C 1 1 6 67482 4 1 52 ALA CA C 16.573 18.670 -21.911 1.00 . D D . 52 ALA CA 1 1 6 67483 4 1 52 ALA CB C 15.265 19.471 -21.783 1.00 . D D . 52 ALA CB 1 1 6 67484 4 1 52 ALA H H 17.024 17.309 -20.357 1.00 . D D . 52 ALA H 1 1 6 67485 4 1 52 ALA HA H 16.742 18.443 -22.962 1.00 . D D . 52 ALA HA 1 1 6 67486 4 1 52 ALA HB1 H 15.423 20.495 -22.108 1.00 . D D . 52 ALA HB1 1 1 6 67487 4 1 52 ALA HB2 H 14.925 19.469 -20.757 1.00 . D D . 52 ALA HB2 1 1 6 67488 4 1 52 ALA HB3 H 14.518 19.024 -22.409 1.00 . D D . 52 ALA HB3 1 1 6 67489 4 1 52 ALA N N 16.489 17.399 -21.175 1.00 . D D . 52 ALA N 1 1 6 67490 4 1 52 ALA O O 18.448 19.112 -20.454 1.00 . D D . 52 ALA O 1 1 6 67491 4 1 53 ASP C C 18.411 22.278 -20.300 1.00 . D D . 53 ASP C 1 1 6 67492 4 1 53 ASP CA C 18.937 21.646 -21.592 1.00 . D D . 53 ASP CA 1 1 6 67493 4 1 53 ASP CB C 19.178 22.744 -22.662 1.00 . D D . 53 ASP CB 1 1 6 67494 4 1 53 ASP CG C 19.822 22.205 -23.946 1.00 . D D . 53 ASP CG 1 1 6 67495 4 1 53 ASP H H 17.400 20.841 -22.834 1.00 . D D . 53 ASP H 1 1 6 67496 4 1 53 ASP HA H 19.875 21.130 -21.388 1.00 . D D . 53 ASP HA 1 1 6 67497 4 1 53 ASP HB2 H 18.226 23.200 -22.923 1.00 . D D . 53 ASP HB2 1 1 6 67498 4 1 53 ASP HB3 H 19.823 23.516 -22.239 1.00 . D D . 53 ASP HB3 1 1 6 67499 4 1 53 ASP N N 17.954 20.648 -22.043 1.00 . D D . 53 ASP N 1 1 6 67500 4 1 53 ASP O O 17.246 22.701 -20.258 1.00 . D D . 53 ASP O 1 1 6 67501 4 1 53 ASP OD1 O 19.135 21.493 -24.704 1.00 . D D . 53 ASP OD1 1 1 6 67502 4 1 53 ASP OD2 O 21.009 22.490 -24.208 1.00 . D D . 53 ASP OD2 1 1 6 67503 4 1 54 ASP C C 17.884 21.979 -17.152 1.00 . D D . 54 ASP C 1 1 6 67504 4 1 54 ASP CA C 18.937 22.833 -17.905 1.00 . D D . 54 ASP CA 1 1 6 67505 4 1 54 ASP CB C 18.501 24.332 -17.989 1.00 . D D . 54 ASP CB 1 1 6 67506 4 1 54 ASP CG C 19.576 25.262 -18.606 1.00 . D D . 54 ASP CG 1 1 6 67507 4 1 54 ASP H H 20.141 21.857 -19.375 1.00 . D D . 54 ASP H 1 1 6 67508 4 1 54 ASP HA H 19.855 22.780 -17.328 1.00 . D D . 54 ASP HA 1 1 6 67509 4 1 54 ASP HB2 H 17.603 24.400 -18.593 1.00 . D D . 54 ASP HB2 1 1 6 67510 4 1 54 ASP HB3 H 18.266 24.681 -16.985 1.00 . D D . 54 ASP HB3 1 1 6 67511 4 1 54 ASP N N 19.255 22.266 -19.246 1.00 . D D . 54 ASP N 1 1 6 67512 4 1 54 ASP O O 17.438 22.361 -16.068 1.00 . D D . 54 ASP O 1 1 6 67513 4 1 54 ASP OD1 O 19.919 25.089 -19.795 1.00 . D D . 54 ASP OD1 1 1 6 67514 4 1 54 ASP OD2 O 20.059 26.182 -17.923 1.00 . D D . 54 ASP OD2 1 1 6 67515 4 1 55 VAL C C 17.338 18.467 -17.114 1.00 . D D . 55 VAL C 1 1 6 67516 4 1 55 VAL CA C 16.623 19.816 -17.102 1.00 . D D . 55 VAL CA 1 1 6 67517 4 1 55 VAL CB C 15.246 19.650 -17.839 1.00 . D D . 55 VAL CB 1 1 6 67518 4 1 55 VAL CG1 C 14.413 18.498 -17.200 1.00 . D D . 55 VAL CG1 1 1 6 67519 4 1 55 VAL CG2 C 14.455 20.980 -17.854 1.00 . D D . 55 VAL CG2 1 1 6 67520 4 1 55 VAL H H 17.859 20.608 -18.623 1.00 . D D . 55 VAL H 1 1 6 67521 4 1 55 VAL HA H 16.432 20.119 -16.071 1.00 . D D . 55 VAL HA 1 1 6 67522 4 1 55 VAL HB H 15.452 19.374 -18.874 1.00 . D D . 55 VAL HB 1 1 6 67523 4 1 55 VAL HG11 H 13.648 18.186 -17.876 1.00 . D D . 55 VAL HG11 1 1 6 67524 4 1 55 VAL HG12 H 13.957 18.834 -16.280 1.00 . D D . 55 VAL HG12 1 1 6 67525 4 1 55 VAL HG13 H 15.052 17.648 -16.984 1.00 . D D . 55 VAL HG13 1 1 6 67526 4 1 55 VAL HG21 H 14.226 21.280 -16.839 1.00 . D D . 55 VAL HG21 1 1 6 67527 4 1 55 VAL HG22 H 13.532 20.856 -18.408 1.00 . D D . 55 VAL HG22 1 1 6 67528 4 1 55 VAL HG23 H 15.050 21.753 -18.327 1.00 . D D . 55 VAL HG23 1 1 6 67529 4 1 55 VAL N N 17.508 20.815 -17.735 1.00 . D D . 55 VAL N 1 1 6 67530 4 1 55 VAL O O 17.585 17.885 -18.183 1.00 . D D . 55 VAL O 1 1 6 67531 4 1 56 TYR C C 17.778 15.862 -14.689 1.00 . D D . 56 TYR C 1 1 6 67532 4 1 56 TYR CA C 18.421 16.727 -15.765 1.00 . D D . 56 TYR CA 1 1 6 67533 4 1 56 TYR CB C 19.896 17.043 -15.394 1.00 . D D . 56 TYR CB 1 1 6 67534 4 1 56 TYR CD1 C 21.215 17.367 -17.558 1.00 . D D . 56 TYR CD1 1 1 6 67535 4 1 56 TYR CD2 C 20.647 19.314 -16.293 1.00 . D D . 56 TYR CD2 1 1 6 67536 4 1 56 TYR CE1 C 21.828 18.165 -18.503 1.00 . D D . 56 TYR CE1 1 1 6 67537 4 1 56 TYR CE2 C 21.261 20.106 -17.237 1.00 . D D . 56 TYR CE2 1 1 6 67538 4 1 56 TYR CG C 20.607 17.924 -16.430 1.00 . D D . 56 TYR CG 1 1 6 67539 4 1 56 TYR CZ C 21.850 19.531 -18.337 1.00 . D D . 56 TYR CZ 1 1 6 67540 4 1 56 TYR H H 17.323 18.411 -15.132 1.00 . D D . 56 TYR H 1 1 6 67541 4 1 56 TYR HA H 18.396 16.188 -16.715 1.00 . D D . 56 TYR HA 1 1 6 67542 4 1 56 TYR HB2 H 19.922 17.558 -14.438 1.00 . D D . 56 TYR HB2 1 1 6 67543 4 1 56 TYR HB3 H 20.453 16.117 -15.303 1.00 . D D . 56 TYR HB3 1 1 6 67544 4 1 56 TYR HD1 H 21.198 16.292 -17.693 1.00 . D D . 56 TYR HD1 1 1 6 67545 4 1 56 TYR HD2 H 20.183 19.774 -15.427 1.00 . D D . 56 TYR HD2 1 1 6 67546 4 1 56 TYR HE1 H 22.291 17.713 -19.370 1.00 . D D . 56 TYR HE1 1 1 6 67547 4 1 56 TYR HE2 H 21.278 21.182 -17.109 1.00 . D D . 56 TYR HE2 1 1 6 67548 4 1 56 TYR HH H 22.942 21.030 -18.854 1.00 . D D . 56 TYR HH 1 1 6 67549 4 1 56 TYR N N 17.649 17.959 -15.929 1.00 . D D . 56 TYR N 1 1 6 67550 4 1 56 TYR O O 17.463 16.339 -13.594 1.00 . D D . 56 TYR O 1 1 6 67551 4 1 56 TYR OH O 22.453 20.324 -19.289 1.00 . D D . 56 TYR OH 1 1 6 67552 4 1 57 GLU C C 18.148 12.910 -13.333 1.00 . D D . 57 GLU C 1 1 6 67553 4 1 57 GLU CA C 17.021 13.599 -14.121 1.00 . D D . 57 GLU CA 1 1 6 67554 4 1 57 GLU CB C 16.248 12.575 -14.956 1.00 . D D . 57 GLU CB 1 1 6 67555 4 1 57 GLU CD C 15.266 10.266 -15.093 1.00 . D D . 57 GLU CD 1 1 6 67556 4 1 57 GLU CG C 15.674 11.391 -14.162 1.00 . D D . 57 GLU CG 1 1 6 67557 4 1 57 GLU H H 17.845 14.305 -15.923 1.00 . D D . 57 GLU H 1 1 6 67558 4 1 57 GLU HA H 16.333 14.090 -13.433 1.00 . D D . 57 GLU HA 1 1 6 67559 4 1 57 GLU HB2 H 15.423 13.084 -15.447 1.00 . D D . 57 GLU HB2 1 1 6 67560 4 1 57 GLU HB3 H 16.910 12.186 -15.726 1.00 . D D . 57 GLU HB3 1 1 6 67561 4 1 57 GLU HG2 H 16.428 11.025 -13.469 1.00 . D D . 57 GLU HG2 1 1 6 67562 4 1 57 GLU HG3 H 14.810 11.725 -13.590 1.00 . D D . 57 GLU HG3 1 1 6 67563 4 1 57 GLU N N 17.584 14.595 -15.022 1.00 . D D . 57 GLU N 1 1 6 67564 4 1 57 GLU O O 19.184 12.569 -13.901 1.00 . D D . 57 GLU O 1 1 6 67565 4 1 57 GLU OE1 O 14.073 10.126 -15.400 1.00 . D D . 57 GLU OE1 1 1 6 67566 4 1 57 GLU OE2 O 16.161 9.529 -15.552 1.00 . D D . 57 GLU OE2 1 1 6 67567 4 1 58 VAL C C 18.109 10.728 -10.644 1.00 . D D . 58 VAL C 1 1 6 67568 4 1 58 VAL CA C 18.828 12.008 -11.116 1.00 . D D . 58 VAL CA 1 1 6 67569 4 1 58 VAL CB C 19.205 12.910 -9.877 1.00 . D D . 58 VAL CB 1 1 6 67570 4 1 58 VAL CG1 C 20.183 12.194 -8.918 1.00 . D D . 58 VAL CG1 1 1 6 67571 4 1 58 VAL CG2 C 19.769 14.275 -10.344 1.00 . D D . 58 VAL CG2 1 1 6 67572 4 1 58 VAL H H 17.119 13.113 -11.640 1.00 . D D . 58 VAL H 1 1 6 67573 4 1 58 VAL HA H 19.745 11.741 -11.648 1.00 . D D . 58 VAL HA 1 1 6 67574 4 1 58 VAL HB H 18.289 13.111 -9.319 1.00 . D D . 58 VAL HB 1 1 6 67575 4 1 58 VAL HG11 H 19.742 11.266 -8.573 1.00 . D D . 58 VAL HG11 1 1 6 67576 4 1 58 VAL HG12 H 20.394 12.825 -8.066 1.00 . D D . 58 VAL HG12 1 1 6 67577 4 1 58 VAL HG13 H 21.106 11.977 -9.439 1.00 . D D . 58 VAL HG13 1 1 6 67578 4 1 58 VAL HG21 H 19.030 14.790 -10.948 1.00 . D D . 58 VAL HG21 1 1 6 67579 4 1 58 VAL HG22 H 20.663 14.121 -10.934 1.00 . D D . 58 VAL HG22 1 1 6 67580 4 1 58 VAL HG23 H 20.012 14.890 -9.484 1.00 . D D . 58 VAL HG23 1 1 6 67581 4 1 58 VAL N N 17.929 12.733 -12.022 1.00 . D D . 58 VAL N 1 1 6 67582 4 1 58 VAL O O 17.065 10.814 -10.004 1.00 . D D . 58 VAL O 1 1 6 67583 4 1 59 VAL C C 19.037 7.687 -9.479 1.00 . D D . 59 VAL C 1 1 6 67584 4 1 59 VAL CA C 18.119 8.244 -10.580 1.00 . D D . 59 VAL CA 1 1 6 67585 4 1 59 VAL CB C 18.038 7.206 -11.766 1.00 . D D . 59 VAL CB 1 1 6 67586 4 1 59 VAL CG1 C 17.321 5.905 -11.326 1.00 . D D . 59 VAL CG1 1 1 6 67587 4 1 59 VAL CG2 C 17.379 7.821 -13.025 1.00 . D D . 59 VAL CG2 1 1 6 67588 4 1 59 VAL H H 19.390 9.568 -11.640 1.00 . D D . 59 VAL H 1 1 6 67589 4 1 59 VAL HA H 17.117 8.383 -10.175 1.00 . D D . 59 VAL HA 1 1 6 67590 4 1 59 VAL HB H 19.060 6.936 -12.038 1.00 . D D . 59 VAL HB 1 1 6 67591 4 1 59 VAL HG11 H 16.357 6.146 -10.902 1.00 . D D . 59 VAL HG11 1 1 6 67592 4 1 59 VAL HG12 H 17.914 5.395 -10.582 1.00 . D D . 59 VAL HG12 1 1 6 67593 4 1 59 VAL HG13 H 17.183 5.250 -12.177 1.00 . D D . 59 VAL HG13 1 1 6 67594 4 1 59 VAL HG21 H 17.418 7.109 -13.837 1.00 . D D . 59 VAL HG21 1 1 6 67595 4 1 59 VAL HG22 H 17.910 8.718 -13.318 1.00 . D D . 59 VAL HG22 1 1 6 67596 4 1 59 VAL HG23 H 16.342 8.069 -12.827 1.00 . D D . 59 VAL HG23 1 1 6 67597 4 1 59 VAL N N 18.633 9.555 -11.029 1.00 . D D . 59 VAL N 1 1 6 67598 4 1 59 VAL O O 20.182 7.306 -9.756 1.00 . D D . 59 VAL O 1 1 6 67599 4 1 60 LEU C C 18.734 5.663 -6.846 1.00 . D D . 60 LEU C 1 1 6 67600 4 1 60 LEU CA C 19.297 7.074 -7.108 1.00 . D D . 60 LEU CA 1 1 6 67601 4 1 60 LEU CB C 19.207 7.989 -5.840 1.00 . D D . 60 LEU CB 1 1 6 67602 4 1 60 LEU CD1 C 20.458 6.534 -4.069 1.00 . D D . 60 LEU CD1 1 1 6 67603 4 1 60 LEU CD2 C 21.750 8.233 -5.477 1.00 . D D . 60 LEU CD2 1 1 6 67604 4 1 60 LEU CG C 20.392 7.897 -4.802 1.00 . D D . 60 LEU CG 1 1 6 67605 4 1 60 LEU H H 17.670 8.054 -8.058 1.00 . D D . 60 LEU H 1 1 6 67606 4 1 60 LEU HA H 20.341 6.986 -7.406 1.00 . D D . 60 LEU HA 1 1 6 67607 4 1 60 LEU HB2 H 19.144 9.021 -6.179 1.00 . D D . 60 LEU HB2 1 1 6 67608 4 1 60 LEU HB3 H 18.281 7.765 -5.320 1.00 . D D . 60 LEU HB3 1 1 6 67609 4 1 60 LEU HD11 H 19.522 6.352 -3.558 1.00 . D D . 60 LEU HD11 1 1 6 67610 4 1 60 LEU HD12 H 21.258 6.547 -3.338 1.00 . D D . 60 LEU HD12 1 1 6 67611 4 1 60 LEU HD13 H 20.637 5.735 -4.780 1.00 . D D . 60 LEU HD13 1 1 6 67612 4 1 60 LEU HD21 H 21.964 7.513 -6.260 1.00 . D D . 60 LEU HD21 1 1 6 67613 4 1 60 LEU HD22 H 22.544 8.204 -4.741 1.00 . D D . 60 LEU HD22 1 1 6 67614 4 1 60 LEU HD23 H 21.708 9.225 -5.908 1.00 . D D . 60 LEU HD23 1 1 6 67615 4 1 60 LEU HG H 20.229 8.651 -4.036 1.00 . D D . 60 LEU HG 1 1 6 67616 4 1 60 LEU N N 18.554 7.665 -8.230 1.00 . D D . 60 LEU N 1 1 6 67617 4 1 60 LEU O O 17.579 5.514 -6.422 1.00 . D D . 60 LEU O 1 1 6 67618 4 1 61 ARG C C 19.538 2.884 -5.427 1.00 . D D . 61 ARG C 1 1 6 67619 4 1 61 ARG CA C 19.204 3.237 -6.885 1.00 . D D . 61 ARG CA 1 1 6 67620 4 1 61 ARG CB C 19.985 2.307 -7.847 1.00 . D D . 61 ARG CB 1 1 6 67621 4 1 61 ARG CD C 20.704 -0.113 -8.377 1.00 . D D . 61 ARG CD 1 1 6 67622 4 1 61 ARG CG C 19.703 0.798 -7.650 1.00 . D D . 61 ARG CG 1 1 6 67623 4 1 61 ARG CZ C 20.555 -0.752 -10.790 1.00 . D D . 61 ARG CZ 1 1 6 67624 4 1 61 ARG H H 20.420 4.837 -7.539 1.00 . D D . 61 ARG H 1 1 6 67625 4 1 61 ARG HA H 18.136 3.107 -7.054 1.00 . D D . 61 ARG HA 1 1 6 67626 4 1 61 ARG HB2 H 19.726 2.570 -8.867 1.00 . D D . 61 ARG HB2 1 1 6 67627 4 1 61 ARG HB3 H 21.050 2.479 -7.708 1.00 . D D . 61 ARG HB3 1 1 6 67628 4 1 61 ARG HD2 H 21.684 0.037 -7.946 1.00 . D D . 61 ARG HD2 1 1 6 67629 4 1 61 ARG HD3 H 20.410 -1.146 -8.217 1.00 . D D . 61 ARG HD3 1 1 6 67630 4 1 61 ARG HE H 21.065 1.058 -10.091 1.00 . D D . 61 ARG HE 1 1 6 67631 4 1 61 ARG HG2 H 19.739 0.569 -6.591 1.00 . D D . 61 ARG HG2 1 1 6 67632 4 1 61 ARG HG3 H 18.703 0.580 -8.017 1.00 . D D . 61 ARG HG3 1 1 6 67633 4 1 61 ARG HH11 H 20.099 -2.293 -9.536 1.00 . D D . 61 ARG HH11 1 1 6 67634 4 1 61 ARG HH12 H 20.025 -2.662 -11.234 1.00 . D D . 61 ARG HH12 1 1 6 67635 4 1 61 ARG HH21 H 20.963 0.545 -12.289 1.00 . D D . 61 ARG HH21 1 1 6 67636 4 1 61 ARG HH22 H 20.513 -1.056 -12.791 1.00 . D D . 61 ARG HH22 1 1 6 67637 4 1 61 ARG N N 19.549 4.637 -7.140 1.00 . D D . 61 ARG N 1 1 6 67638 4 1 61 ARG NE N 20.793 0.149 -9.824 1.00 . D D . 61 ARG NE 1 1 6 67639 4 1 61 ARG NH1 N 20.200 -2.002 -10.497 1.00 . D D . 61 ARG NH1 1 1 6 67640 4 1 61 ARG NH2 N 20.689 -0.392 -12.058 1.00 . D D . 61 ARG NH2 1 1 6 67641 4 1 61 ARG O O 20.702 2.921 -5.023 1.00 . D D . 61 ARG O 1 1 6 67642 4 1 62 VAL C C 18.299 0.596 -3.273 1.00 . D D . 62 VAL C 1 1 6 67643 4 1 62 VAL CA C 18.610 2.095 -3.268 1.00 . D D . 62 VAL CA 1 1 6 67644 4 1 62 VAL CB C 17.623 2.869 -2.325 1.00 . D D . 62 VAL CB 1 1 6 67645 4 1 62 VAL CG1 C 17.639 2.328 -0.872 1.00 . D D . 62 VAL CG1 1 1 6 67646 4 1 62 VAL CG2 C 17.944 4.385 -2.355 1.00 . D D . 62 VAL CG2 1 1 6 67647 4 1 62 VAL H H 17.599 2.715 -5.013 1.00 . D D . 62 VAL H 1 1 6 67648 4 1 62 VAL HA H 19.631 2.255 -2.911 1.00 . D D . 62 VAL HA 1 1 6 67649 4 1 62 VAL HB H 16.616 2.738 -2.716 1.00 . D D . 62 VAL HB 1 1 6 67650 4 1 62 VAL HG11 H 17.567 1.241 -0.866 1.00 . D D . 62 VAL HG11 1 1 6 67651 4 1 62 VAL HG12 H 16.801 2.729 -0.330 1.00 . D D . 62 VAL HG12 1 1 6 67652 4 1 62 VAL HG13 H 18.532 2.627 -0.383 1.00 . D D . 62 VAL HG13 1 1 6 67653 4 1 62 VAL HG21 H 18.978 4.542 -2.092 1.00 . D D . 62 VAL HG21 1 1 6 67654 4 1 62 VAL HG22 H 17.314 4.912 -1.650 1.00 . D D . 62 VAL HG22 1 1 6 67655 4 1 62 VAL HG23 H 17.769 4.778 -3.346 1.00 . D D . 62 VAL HG23 1 1 6 67656 4 1 62 VAL N N 18.496 2.592 -4.646 1.00 . D D . 62 VAL N 1 1 6 67657 4 1 62 VAL O O 17.239 0.183 -3.741 1.00 . D D . 62 VAL O 1 1 6 67658 4 1 63 THR C C 19.405 -2.249 -1.426 1.00 . D D . 63 THR C 1 1 6 67659 4 1 63 THR CA C 19.148 -1.676 -2.814 1.00 . D D . 63 THR CA 1 1 6 67660 4 1 63 THR CB C 20.183 -2.278 -3.811 1.00 . D D . 63 THR CB 1 1 6 67661 4 1 63 THR CG2 C 20.011 -3.806 -3.980 1.00 . D D . 63 THR CG2 1 1 6 67662 4 1 63 THR H H 20.015 0.194 -2.335 1.00 . D D . 63 THR H 1 1 6 67663 4 1 63 THR HA H 18.144 -1.959 -3.134 1.00 . D D . 63 THR HA 1 1 6 67664 4 1 63 THR HB H 21.179 -2.082 -3.426 1.00 . D D . 63 THR HB 1 1 6 67665 4 1 63 THR HG1 H 19.299 -1.054 -5.085 1.00 . D D . 63 THR HG1 1 1 6 67666 4 1 63 THR HG21 H 20.849 -4.207 -4.522 1.00 . D D . 63 THR HG21 1 1 6 67667 4 1 63 THR HG22 H 19.100 -4.013 -4.522 1.00 . D D . 63 THR HG22 1 1 6 67668 4 1 63 THR HG23 H 19.960 -4.282 -3.005 1.00 . D D . 63 THR HG23 1 1 6 67669 4 1 63 THR N N 19.237 -0.210 -2.772 1.00 . D D . 63 THR N 1 1 6 67670 4 1 63 THR O O 20.326 -1.819 -0.720 1.00 . D D . 63 THR O 1 1 6 67671 4 1 63 THR OG1 O 20.072 -1.625 -5.088 1.00 . D D . 63 THR OG1 1 1 6 67672 4 1 64 VAL C C 18.566 -5.393 0.072 1.00 . D D . 64 VAL C 1 1 6 67673 4 1 64 VAL CA C 18.611 -3.869 0.260 1.00 . D D . 64 VAL CA 1 1 6 67674 4 1 64 VAL CB C 17.424 -3.388 1.177 1.00 . D D . 64 VAL CB 1 1 6 67675 4 1 64 VAL CG1 C 17.550 -3.993 2.595 1.00 . D D . 64 VAL CG1 1 1 6 67676 4 1 64 VAL CG2 C 17.331 -1.830 1.192 1.00 . D D . 64 VAL CG2 1 1 6 67677 4 1 64 VAL H H 17.874 -3.497 -1.666 1.00 . D D . 64 VAL H 1 1 6 67678 4 1 64 VAL HA H 19.552 -3.602 0.739 1.00 . D D . 64 VAL HA 1 1 6 67679 4 1 64 VAL HB H 16.497 -3.764 0.742 1.00 . D D . 64 VAL HB 1 1 6 67680 4 1 64 VAL HG11 H 17.322 -5.053 2.560 1.00 . D D . 64 VAL HG11 1 1 6 67681 4 1 64 VAL HG12 H 16.861 -3.505 3.271 1.00 . D D . 64 VAL HG12 1 1 6 67682 4 1 64 VAL HG13 H 18.560 -3.865 2.958 1.00 . D D . 64 VAL HG13 1 1 6 67683 4 1 64 VAL HG21 H 18.254 -1.410 1.566 1.00 . D D . 64 VAL HG21 1 1 6 67684 4 1 64 VAL HG22 H 16.514 -1.495 1.800 1.00 . D D . 64 VAL HG22 1 1 6 67685 4 1 64 VAL HG23 H 17.164 -1.475 0.182 1.00 . D D . 64 VAL HG23 1 1 6 67686 4 1 64 VAL N N 18.561 -3.215 -1.041 1.00 . D D . 64 VAL N 1 1 6 67687 4 1 64 VAL O O 17.536 -5.951 -0.322 1.00 . D D . 64 VAL O 1 1 6 67688 4 1 65 THR C C 19.773 -8.151 1.599 1.00 . D D . 65 THR C 1 1 6 67689 4 1 65 THR CA C 19.837 -7.507 0.201 1.00 . D D . 65 THR CA 1 1 6 67690 4 1 65 THR CB C 21.182 -7.843 -0.513 1.00 . D D . 65 THR CB 1 1 6 67691 4 1 65 THR CG2 C 21.349 -9.343 -0.805 1.00 . D D . 65 THR CG2 1 1 6 67692 4 1 65 THR H H 20.483 -5.541 0.633 1.00 . D D . 65 THR H 1 1 6 67693 4 1 65 THR HA H 19.016 -7.876 -0.411 1.00 . D D . 65 THR HA 1 1 6 67694 4 1 65 THR HB H 22.000 -7.518 0.124 1.00 . D D . 65 THR HB 1 1 6 67695 4 1 65 THR HG1 H 21.470 -6.182 -1.548 1.00 . D D . 65 THR HG1 1 1 6 67696 4 1 65 THR HG21 H 20.558 -9.673 -1.461 1.00 . D D . 65 THR HG21 1 1 6 67697 4 1 65 THR HG22 H 21.308 -9.905 0.119 1.00 . D D . 65 THR HG22 1 1 6 67698 4 1 65 THR HG23 H 22.306 -9.515 -1.285 1.00 . D D . 65 THR HG23 1 1 6 67699 4 1 65 THR N N 19.700 -6.055 0.336 1.00 . D D . 65 THR N 1 1 6 67700 4 1 65 THR O O 20.744 -8.106 2.354 1.00 . D D . 65 THR O 1 1 6 67701 4 1 65 THR OG1 O 21.254 -7.105 -1.740 1.00 . D D . 65 THR OG1 1 1 6 67702 4 1 66 ALA C C 18.686 -10.792 3.290 1.00 . D D . 66 ALA C 1 1 6 67703 4 1 66 ALA CA C 18.392 -9.293 3.288 1.00 . D D . 66 ALA CA 1 1 6 67704 4 1 66 ALA CB C 16.954 -9.031 3.733 1.00 . D D . 66 ALA CB 1 1 6 67705 4 1 66 ALA H H 17.905 -8.811 1.274 1.00 . D D . 66 ALA H 1 1 6 67706 4 1 66 ALA HA H 19.060 -8.791 3.992 1.00 . D D . 66 ALA HA 1 1 6 67707 4 1 66 ALA HB1 H 16.830 -9.322 4.768 1.00 . D D . 66 ALA HB1 1 1 6 67708 4 1 66 ALA HB2 H 16.269 -9.605 3.122 1.00 . D D . 66 ALA HB2 1 1 6 67709 4 1 66 ALA HB3 H 16.725 -7.975 3.632 1.00 . D D . 66 ALA HB3 1 1 6 67710 4 1 66 ALA N N 18.620 -8.736 1.946 1.00 . D D . 66 ALA N 1 1 6 67711 4 1 66 ALA O O 18.186 -11.529 2.432 1.00 . D D . 66 ALA O 1 1 6 67712 4 1 67 SER C C 19.583 -13.136 5.780 1.00 . D D . 67 SER C 1 1 6 67713 4 1 67 SER CA C 19.940 -12.623 4.378 1.00 . D D . 67 SER CA 1 1 6 67714 4 1 67 SER CB C 21.468 -12.695 4.136 1.00 . D D . 67 SER CB 1 1 6 67715 4 1 67 SER H H 19.838 -10.586 4.906 1.00 . D D . 67 SER H 1 1 6 67716 4 1 67 SER HA H 19.428 -13.233 3.631 1.00 . D D . 67 SER HA 1 1 6 67717 4 1 67 SER HB2 H 21.991 -12.248 4.974 1.00 . D D . 67 SER HB2 1 1 6 67718 4 1 67 SER HB3 H 21.772 -13.730 4.033 1.00 . D D . 67 SER HB3 1 1 6 67719 4 1 67 SER HG H 21.039 -11.796 2.443 1.00 . D D . 67 SER HG 1 1 6 67720 4 1 67 SER N N 19.503 -11.231 4.250 1.00 . D D . 67 SER N 1 1 6 67721 4 1 67 SER O O 19.990 -12.548 6.777 1.00 . D D . 67 SER O 1 1 6 67722 4 1 67 SER OG O 21.831 -11.993 2.951 1.00 . D D . 67 SER OG 1 1 6 67723 4 1 68 LEU C C 19.533 -15.927 7.436 1.00 . D D . 68 LEU C 1 1 6 67724 4 1 68 LEU CA C 18.454 -14.880 7.108 1.00 . D D . 68 LEU CA 1 1 6 67725 4 1 68 LEU CB C 17.045 -15.562 6.992 1.00 . D D . 68 LEU CB 1 1 6 67726 4 1 68 LEU CD1 C 16.721 -15.654 9.562 1.00 . D D . 68 LEU CD1 1 1 6 67727 4 1 68 LEU CD2 C 15.453 -13.919 8.159 1.00 . D D . 68 LEU CD2 1 1 6 67728 4 1 68 LEU CG C 16.063 -15.339 8.192 1.00 . D D . 68 LEU CG 1 1 6 67729 4 1 68 LEU H H 18.530 -14.652 5.012 1.00 . D D . 68 LEU H 1 1 6 67730 4 1 68 LEU HA H 18.429 -14.124 7.895 1.00 . D D . 68 LEU HA 1 1 6 67731 4 1 68 LEU HB2 H 16.564 -15.198 6.089 1.00 . D D . 68 LEU HB2 1 1 6 67732 4 1 68 LEU HB3 H 17.180 -16.637 6.868 1.00 . D D . 68 LEU HB3 1 1 6 67733 4 1 68 LEU HD11 H 17.089 -16.672 9.563 1.00 . D D . 68 LEU HD11 1 1 6 67734 4 1 68 LEU HD12 H 15.988 -15.548 10.352 1.00 . D D . 68 LEU HD12 1 1 6 67735 4 1 68 LEU HD13 H 17.545 -14.975 9.747 1.00 . D D . 68 LEU HD13 1 1 6 67736 4 1 68 LEU HD21 H 16.233 -13.175 8.262 1.00 . D D . 68 LEU HD21 1 1 6 67737 4 1 68 LEU HD22 H 14.745 -13.808 8.972 1.00 . D D . 68 LEU HD22 1 1 6 67738 4 1 68 LEU HD23 H 14.935 -13.766 7.221 1.00 . D D . 68 LEU HD23 1 1 6 67739 4 1 68 LEU HG H 15.237 -16.036 8.079 1.00 . D D . 68 LEU HG 1 1 6 67740 4 1 68 LEU N N 18.831 -14.239 5.846 1.00 . D D . 68 LEU N 1 1 6 67741 4 1 68 LEU O O 19.510 -17.037 6.883 1.00 . D D . 68 LEU O 1 1 6 67742 4 1 69 GLY C C 22.553 -16.729 7.561 1.00 . D D . 69 GLY C 1 1 6 67743 4 1 69 GLY CA C 21.573 -16.432 8.692 1.00 . D D . 69 GLY CA 1 1 6 67744 4 1 69 GLY H H 20.491 -14.624 8.620 1.00 . D D . 69 GLY H 1 1 6 67745 4 1 69 GLY HA2 H 22.106 -15.962 9.506 1.00 . D D . 69 GLY HA2 1 1 6 67746 4 1 69 GLY HA3 H 21.143 -17.365 9.058 1.00 . D D . 69 GLY HA3 1 1 6 67747 4 1 69 GLY N N 20.499 -15.542 8.280 1.00 . D D . 69 GLY N 1 1 6 67748 4 1 69 GLY O O 23.237 -15.825 7.088 1.00 . D D . 69 GLY O 1 1 6 67749 4 1 70 GLU C C 22.891 -18.512 4.669 1.00 . D D . 70 GLU C 1 1 6 67750 4 1 70 GLU CA C 23.520 -18.506 6.088 1.00 . D D . 70 GLU CA 1 1 6 67751 4 1 70 GLU CB C 23.979 -19.953 6.465 1.00 . D D . 70 GLU CB 1 1 6 67752 4 1 70 GLU CD C 21.718 -20.952 7.284 1.00 . D D . 70 GLU CD 1 1 6 67753 4 1 70 GLU CG C 22.903 -21.069 6.311 1.00 . D D . 70 GLU CG 1 1 6 67754 4 1 70 GLU H H 21.908 -18.612 7.477 1.00 . D D . 70 GLU H 1 1 6 67755 4 1 70 GLU HA H 24.391 -17.855 6.074 1.00 . D D . 70 GLU HA 1 1 6 67756 4 1 70 GLU HB2 H 24.825 -20.217 5.837 1.00 . D D . 70 GLU HB2 1 1 6 67757 4 1 70 GLU HB3 H 24.318 -19.954 7.496 1.00 . D D . 70 GLU HB3 1 1 6 67758 4 1 70 GLU HG2 H 22.528 -21.042 5.296 1.00 . D D . 70 GLU HG2 1 1 6 67759 4 1 70 GLU HG3 H 23.377 -22.029 6.465 1.00 . D D . 70 GLU HG3 1 1 6 67760 4 1 70 GLU N N 22.572 -17.994 7.113 1.00 . D D . 70 GLU N 1 1 6 67761 4 1 70 GLU O O 23.501 -19.004 3.712 1.00 . D D . 70 GLU O 1 1 6 67762 4 1 70 GLU OE1 O 20.659 -20.413 6.897 1.00 . D D . 70 GLU OE1 1 1 6 67763 4 1 70 GLU OE2 O 21.853 -21.370 8.451 1.00 . D D . 70 GLU OE2 1 1 6 67764 4 1 71 GLU C C 20.048 -16.735 3.160 1.00 . D D . 71 GLU C 1 1 6 67765 4 1 71 GLU CA C 20.861 -18.031 3.316 1.00 . D D . 71 GLU CA 1 1 6 67766 4 1 71 GLU CB C 19.938 -19.286 3.423 1.00 . D D . 71 GLU CB 1 1 6 67767 4 1 71 GLU CD C 19.504 -19.795 0.924 1.00 . D D . 71 GLU CD 1 1 6 67768 4 1 71 GLU CG C 18.885 -19.482 2.300 1.00 . D D . 71 GLU CG 1 1 6 67769 4 1 71 GLU H H 21.318 -17.450 5.308 1.00 . D D . 71 GLU H 1 1 6 67770 4 1 71 GLU HA H 21.520 -18.138 2.456 1.00 . D D . 71 GLU HA 1 1 6 67771 4 1 71 GLU HB2 H 20.574 -20.167 3.430 1.00 . D D . 71 GLU HB2 1 1 6 67772 4 1 71 GLU HB3 H 19.421 -19.249 4.376 1.00 . D D . 71 GLU HB3 1 1 6 67773 4 1 71 GLU HG2 H 18.225 -20.298 2.584 1.00 . D D . 71 GLU HG2 1 1 6 67774 4 1 71 GLU HG3 H 18.294 -18.576 2.223 1.00 . D D . 71 GLU HG3 1 1 6 67775 4 1 71 GLU N N 21.681 -17.950 4.545 1.00 . D D . 71 GLU N 1 1 6 67776 4 1 71 GLU O O 19.828 -16.030 4.140 1.00 . D D . 71 GLU O 1 1 6 67777 4 1 71 GLU OE1 O 19.779 -18.856 0.151 1.00 . D D . 71 GLU OE1 1 1 6 67778 4 1 71 GLU OE2 O 19.734 -20.982 0.621 1.00 . D D . 71 GLU OE2 1 1 6 67779 4 1 72 THR C C 17.428 -15.289 2.226 1.00 . D D . 72 THR C 1 1 6 67780 4 1 72 THR CA C 18.838 -15.230 1.602 1.00 . D D . 72 THR CA 1 1 6 67781 4 1 72 THR CB C 18.710 -15.075 0.056 1.00 . D D . 72 THR CB 1 1 6 67782 4 1 72 THR CG2 C 18.030 -13.743 -0.340 1.00 . D D . 72 THR CG2 1 1 6 67783 4 1 72 THR H H 19.868 -17.021 1.185 1.00 . D D . 72 THR H 1 1 6 67784 4 1 72 THR HA H 19.370 -14.362 1.989 1.00 . D D . 72 THR HA 1 1 6 67785 4 1 72 THR HB H 18.111 -15.900 -0.330 1.00 . D D . 72 THR HB 1 1 6 67786 4 1 72 THR HG1 H 19.930 -15.312 -1.484 1.00 . D D . 72 THR HG1 1 1 6 67787 4 1 72 THR HG21 H 16.971 -13.784 -0.131 1.00 . D D . 72 THR HG21 1 1 6 67788 4 1 72 THR HG22 H 18.171 -13.553 -1.394 1.00 . D D . 72 THR HG22 1 1 6 67789 4 1 72 THR HG23 H 18.464 -12.930 0.228 1.00 . D D . 72 THR HG23 1 1 6 67790 4 1 72 THR N N 19.629 -16.423 1.923 1.00 . D D . 72 THR N 1 1 6 67791 4 1 72 THR O O 16.739 -16.311 2.124 1.00 . D D . 72 THR O 1 1 6 67792 4 1 72 THR OG1 O 20.018 -15.157 -0.538 1.00 . D D . 72 THR OG1 1 1 6 67793 4 1 73 ALA C C 14.791 -13.486 2.164 1.00 . D D . 73 ALA C 1 1 6 67794 4 1 73 ALA CA C 15.647 -13.967 3.341 1.00 . D D . 73 ALA CA 1 1 6 67795 4 1 73 ALA CB C 15.621 -12.945 4.495 1.00 . D D . 73 ALA CB 1 1 6 67796 4 1 73 ALA H H 17.682 -13.472 3.025 1.00 . D D . 73 ALA H 1 1 6 67797 4 1 73 ALA HA H 15.257 -14.912 3.707 1.00 . D D . 73 ALA HA 1 1 6 67798 4 1 73 ALA HB1 H 15.908 -11.966 4.127 1.00 . D D . 73 ALA HB1 1 1 6 67799 4 1 73 ALA HB2 H 16.320 -13.246 5.258 1.00 . D D . 73 ALA HB2 1 1 6 67800 4 1 73 ALA HB3 H 14.626 -12.891 4.923 1.00 . D D . 73 ALA HB3 1 1 6 67801 4 1 73 ALA N N 17.026 -14.179 2.873 1.00 . D D . 73 ALA N 1 1 6 67802 4 1 73 ALA O O 13.886 -14.184 1.697 1.00 . D D . 73 ALA O 1 1 6 67803 4 1 74 PHE C C 15.452 -10.641 -0.133 1.00 . D D . 74 PHE C 1 1 6 67804 4 1 74 PHE CA C 14.495 -11.649 0.520 1.00 . D D . 74 PHE CA 1 1 6 67805 4 1 74 PHE CB C 13.164 -10.951 0.941 1.00 . D D . 74 PHE CB 1 1 6 67806 4 1 74 PHE CD1 C 13.359 -10.042 3.320 1.00 . D D . 74 PHE CD1 1 1 6 67807 4 1 74 PHE CD2 C 13.398 -8.466 1.517 1.00 . D D . 74 PHE CD2 1 1 6 67808 4 1 74 PHE CE1 C 13.476 -9.006 4.228 1.00 . D D . 74 PHE CE1 1 1 6 67809 4 1 74 PHE CE2 C 13.520 -7.434 2.426 1.00 . D D . 74 PHE CE2 1 1 6 67810 4 1 74 PHE CG C 13.314 -9.798 1.945 1.00 . D D . 74 PHE CG 1 1 6 67811 4 1 74 PHE CZ C 13.559 -7.705 3.780 1.00 . D D . 74 PHE CZ 1 1 6 67812 4 1 74 PHE H H 15.890 -11.813 2.105 1.00 . D D . 74 PHE H 1 1 6 67813 4 1 74 PHE HA H 14.274 -12.426 -0.208 1.00 . D D . 74 PHE HA 1 1 6 67814 4 1 74 PHE HB2 H 12.675 -10.560 0.055 1.00 . D D . 74 PHE HB2 1 1 6 67815 4 1 74 PHE HB3 H 12.510 -11.695 1.386 1.00 . D D . 74 PHE HB3 1 1 6 67816 4 1 74 PHE HD1 H 13.296 -11.062 3.681 1.00 . D D . 74 PHE HD1 1 1 6 67817 4 1 74 PHE HD2 H 13.369 -8.245 0.458 1.00 . D D . 74 PHE HD2 1 1 6 67818 4 1 74 PHE HE1 H 13.510 -9.215 5.292 1.00 . D D . 74 PHE HE1 1 1 6 67819 4 1 74 PHE HE2 H 13.586 -6.408 2.078 1.00 . D D . 74 PHE HE2 1 1 6 67820 4 1 74 PHE HZ H 13.652 -6.891 4.492 1.00 . D D . 74 PHE HZ 1 1 6 67821 4 1 74 PHE N N 15.147 -12.288 1.671 1.00 . D D . 74 PHE N 1 1 6 67822 4 1 74 PHE O O 16.413 -10.172 0.491 1.00 . D D . 74 PHE O 1 1 6 67823 4 1 75 LEU C C 14.914 -8.096 -2.368 1.00 . D D . 75 LEU C 1 1 6 67824 4 1 75 LEU CA C 15.872 -9.279 -2.160 1.00 . D D . 75 LEU CA 1 1 6 67825 4 1 75 LEU CB C 16.348 -9.848 -3.526 1.00 . D D . 75 LEU CB 1 1 6 67826 4 1 75 LEU CD1 C 17.678 -11.595 -4.857 1.00 . D D . 75 LEU CD1 1 1 6 67827 4 1 75 LEU CD2 C 18.419 -10.982 -2.487 1.00 . D D . 75 LEU CD2 1 1 6 67828 4 1 75 LEU CG C 17.219 -11.144 -3.457 1.00 . D D . 75 LEU CG 1 1 6 67829 4 1 75 LEU H H 14.449 -10.798 -1.838 1.00 . D D . 75 LEU H 1 1 6 67830 4 1 75 LEU HA H 16.739 -8.944 -1.593 1.00 . D D . 75 LEU HA 1 1 6 67831 4 1 75 LEU HB2 H 15.469 -10.064 -4.131 1.00 . D D . 75 LEU HB2 1 1 6 67832 4 1 75 LEU HB3 H 16.923 -9.080 -4.035 1.00 . D D . 75 LEU HB3 1 1 6 67833 4 1 75 LEU HD11 H 18.255 -12.508 -4.774 1.00 . D D . 75 LEU HD11 1 1 6 67834 4 1 75 LEU HD12 H 18.288 -10.827 -5.314 1.00 . D D . 75 LEU HD12 1 1 6 67835 4 1 75 LEU HD13 H 16.811 -11.780 -5.480 1.00 . D D . 75 LEU HD13 1 1 6 67836 4 1 75 LEU HD21 H 18.984 -10.104 -2.730 1.00 . D D . 75 LEU HD21 1 1 6 67837 4 1 75 LEU HD22 H 19.062 -11.850 -2.551 1.00 . D D . 75 LEU HD22 1 1 6 67838 4 1 75 LEU HD23 H 18.050 -10.899 -1.471 1.00 . D D . 75 LEU HD23 1 1 6 67839 4 1 75 LEU HG H 16.600 -11.942 -3.062 1.00 . D D . 75 LEU HG 1 1 6 67840 4 1 75 LEU N N 15.172 -10.320 -1.395 1.00 . D D . 75 LEU N 1 1 6 67841 4 1 75 LEU O O 13.700 -8.298 -2.492 1.00 . D D . 75 LEU O 1 1 6 67842 4 1 76 CYS C C 15.536 -4.556 -3.240 1.00 . D D . 76 CYS C 1 1 6 67843 4 1 76 CYS CA C 14.668 -5.645 -2.592 1.00 . D D . 76 CYS CA 1 1 6 67844 4 1 76 CYS CB C 14.102 -5.146 -1.245 1.00 . D D . 76 CYS CB 1 1 6 67845 4 1 76 CYS H H 16.427 -6.785 -2.260 1.00 . D D . 76 CYS H 1 1 6 67846 4 1 76 CYS HA H 13.842 -5.876 -3.259 1.00 . D D . 76 CYS HA 1 1 6 67847 4 1 76 CYS HB2 H 13.465 -5.910 -0.822 1.00 . D D . 76 CYS HB2 1 1 6 67848 4 1 76 CYS HB3 H 14.916 -4.945 -0.555 1.00 . D D . 76 CYS HB3 1 1 6 67849 4 1 76 CYS HG H 13.056 -3.324 -2.672 1.00 . D D . 76 CYS HG 1 1 6 67850 4 1 76 CYS N N 15.459 -6.873 -2.391 1.00 . D D . 76 CYS N 1 1 6 67851 4 1 76 CYS O O 16.720 -4.437 -2.918 1.00 . D D . 76 CYS O 1 1 6 67852 4 1 76 CYS SG S 13.120 -3.643 -1.386 1.00 . D D . 76 CYS SG 1 1 6 67853 4 1 77 GLU C C 14.563 -1.700 -5.393 1.00 . D D . 77 GLU C 1 1 6 67854 4 1 77 GLU CA C 15.609 -2.659 -4.835 1.00 . D D . 77 GLU CA 1 1 6 67855 4 1 77 GLU CB C 16.532 -3.151 -5.977 1.00 . D D . 77 GLU CB 1 1 6 67856 4 1 77 GLU CD C 18.059 -2.524 -7.939 1.00 . D D . 77 GLU CD 1 1 6 67857 4 1 77 GLU CG C 17.273 -2.026 -6.725 1.00 . D D . 77 GLU CG 1 1 6 67858 4 1 77 GLU H H 14.018 -3.978 -4.418 1.00 . D D . 77 GLU H 1 1 6 67859 4 1 77 GLU HA H 16.192 -2.123 -4.091 1.00 . D D . 77 GLU HA 1 1 6 67860 4 1 77 GLU HB2 H 17.268 -3.828 -5.555 1.00 . D D . 77 GLU HB2 1 1 6 67861 4 1 77 GLU HB3 H 15.931 -3.704 -6.695 1.00 . D D . 77 GLU HB3 1 1 6 67862 4 1 77 GLU HG2 H 16.541 -1.290 -7.053 1.00 . D D . 77 GLU HG2 1 1 6 67863 4 1 77 GLU HG3 H 17.954 -1.541 -6.036 1.00 . D D . 77 GLU HG3 1 1 6 67864 4 1 77 GLU N N 14.947 -3.789 -4.173 1.00 . D D . 77 GLU N 1 1 6 67865 4 1 77 GLU O O 13.497 -2.133 -5.821 1.00 . D D . 77 GLU O 1 1 6 67866 4 1 77 GLU OE1 O 19.181 -3.039 -7.764 1.00 . D D . 77 GLU OE1 1 1 6 67867 4 1 77 GLU OE2 O 17.567 -2.383 -9.076 1.00 . D D . 77 GLU OE2 1 1 6 67868 4 1 78 VAL C C 14.953 1.733 -6.587 1.00 . D D . 78 VAL C 1 1 6 67869 4 1 78 VAL CA C 14.042 0.668 -5.953 1.00 . D D . 78 VAL CA 1 1 6 67870 4 1 78 VAL CB C 13.110 1.336 -4.871 1.00 . D D . 78 VAL CB 1 1 6 67871 4 1 78 VAL CG1 C 12.320 2.529 -5.472 1.00 . D D . 78 VAL CG1 1 1 6 67872 4 1 78 VAL CG2 C 12.160 0.289 -4.233 1.00 . D D . 78 VAL CG2 1 1 6 67873 4 1 78 VAL H H 15.719 -0.131 -4.960 1.00 . D D . 78 VAL H 1 1 6 67874 4 1 78 VAL HA H 13.411 0.230 -6.731 1.00 . D D . 78 VAL HA 1 1 6 67875 4 1 78 VAL HB H 13.748 1.731 -4.080 1.00 . D D . 78 VAL HB 1 1 6 67876 4 1 78 VAL HG11 H 13.003 3.325 -5.738 1.00 . D D . 78 VAL HG11 1 1 6 67877 4 1 78 VAL HG12 H 11.603 2.903 -4.753 1.00 . D D . 78 VAL HG12 1 1 6 67878 4 1 78 VAL HG13 H 11.800 2.207 -6.364 1.00 . D D . 78 VAL HG13 1 1 6 67879 4 1 78 VAL HG21 H 11.333 0.063 -4.906 1.00 . D D . 78 VAL HG21 1 1 6 67880 4 1 78 VAL HG22 H 11.785 0.653 -3.299 1.00 . D D . 78 VAL HG22 1 1 6 67881 4 1 78 VAL HG23 H 12.707 -0.624 -4.038 1.00 . D D . 78 VAL HG23 1 1 6 67882 4 1 78 VAL N N 14.877 -0.393 -5.374 1.00 . D D . 78 VAL N 1 1 6 67883 4 1 78 VAL O O 15.743 2.378 -5.885 1.00 . D D . 78 VAL O 1 1 6 67884 4 1 79 GLN C C 14.659 4.208 -8.683 1.00 . D D . 79 GLN C 1 1 6 67885 4 1 79 GLN CA C 15.549 2.951 -8.654 1.00 . D D . 79 GLN CA 1 1 6 67886 4 1 79 GLN CB C 15.904 2.465 -10.089 1.00 . D D . 79 GLN CB 1 1 6 67887 4 1 79 GLN CD C 17.166 0.741 -11.547 1.00 . D D . 79 GLN CD 1 1 6 67888 4 1 79 GLN CG C 16.851 1.241 -10.130 1.00 . D D . 79 GLN CG 1 1 6 67889 4 1 79 GLN H H 14.286 1.266 -8.417 1.00 . D D . 79 GLN H 1 1 6 67890 4 1 79 GLN HA H 16.468 3.187 -8.127 1.00 . D D . 79 GLN HA 1 1 6 67891 4 1 79 GLN HB2 H 14.983 2.197 -10.598 1.00 . D D . 79 GLN HB2 1 1 6 67892 4 1 79 GLN HB3 H 16.371 3.279 -10.631 1.00 . D D . 79 GLN HB3 1 1 6 67893 4 1 79 GLN HE21 H 17.370 -1.133 -10.894 1.00 . D D . 79 GLN HE21 1 1 6 67894 4 1 79 GLN HE22 H 17.584 -0.894 -12.593 1.00 . D D . 79 GLN HE22 1 1 6 67895 4 1 79 GLN HG2 H 17.788 1.509 -9.652 1.00 . D D . 79 GLN HG2 1 1 6 67896 4 1 79 GLN HG3 H 16.393 0.433 -9.569 1.00 . D D . 79 GLN HG3 1 1 6 67897 4 1 79 GLN N N 14.851 1.893 -7.915 1.00 . D D . 79 GLN N 1 1 6 67898 4 1 79 GLN NE2 N 17.402 -0.558 -11.692 1.00 . D D . 79 GLN NE2 1 1 6 67899 4 1 79 GLN O O 13.801 4.361 -9.562 1.00 . D D . 79 GLN O 1 1 6 67900 4 1 79 GLN OE1 O 17.207 1.518 -12.501 1.00 . D D . 79 GLN OE1 1 1 6 67901 4 1 80 GLN C C 14.624 7.420 -8.371 1.00 . D D . 80 GLN C 1 1 6 67902 4 1 80 GLN CA C 14.056 6.291 -7.483 1.00 . D D . 80 GLN CA 1 1 6 67903 4 1 80 GLN CB C 14.068 6.708 -5.982 1.00 . D D . 80 GLN CB 1 1 6 67904 4 1 80 GLN CD C 11.619 7.429 -5.637 1.00 . D D . 80 GLN CD 1 1 6 67905 4 1 80 GLN CG C 13.091 7.854 -5.639 1.00 . D D . 80 GLN CG 1 1 6 67906 4 1 80 GLN H H 15.554 4.874 -7.020 1.00 . D D . 80 GLN H 1 1 6 67907 4 1 80 GLN HA H 13.026 6.084 -7.780 1.00 . D D . 80 GLN HA 1 1 6 67908 4 1 80 GLN HB2 H 13.802 5.846 -5.377 1.00 . D D . 80 GLN HB2 1 1 6 67909 4 1 80 GLN HB3 H 15.071 7.017 -5.707 1.00 . D D . 80 GLN HB3 1 1 6 67910 4 1 80 GLN HE21 H 12.054 5.705 -4.743 1.00 . D D . 80 GLN HE21 1 1 6 67911 4 1 80 GLN HE22 H 10.388 5.980 -5.079 1.00 . D D . 80 GLN HE22 1 1 6 67912 4 1 80 GLN HG2 H 13.329 8.234 -4.652 1.00 . D D . 80 GLN HG2 1 1 6 67913 4 1 80 GLN HG3 H 13.221 8.653 -6.361 1.00 . D D . 80 GLN HG3 1 1 6 67914 4 1 80 GLN N N 14.845 5.068 -7.668 1.00 . D D . 80 GLN N 1 1 6 67915 4 1 80 GLN NE2 N 11.327 6.248 -5.105 1.00 . D D . 80 GLN NE2 1 1 6 67916 4 1 80 GLN O O 15.630 8.050 -8.023 1.00 . D D . 80 GLN O 1 1 6 67917 4 1 80 GLN OE1 O 10.738 8.183 -6.037 1.00 . D D . 80 GLN OE1 1 1 6 67918 4 1 81 GLY C C 13.592 9.973 -10.180 1.00 . D D . 81 GLY C 1 1 6 67919 4 1 81 GLY CA C 14.369 8.702 -10.461 1.00 . D D . 81 GLY CA 1 1 6 67920 4 1 81 GLY H H 13.240 7.049 -9.771 1.00 . D D . 81 GLY H 1 1 6 67921 4 1 81 GLY HA2 H 15.436 8.899 -10.392 1.00 . D D . 81 GLY HA2 1 1 6 67922 4 1 81 GLY HA3 H 14.148 8.379 -11.469 1.00 . D D . 81 GLY HA3 1 1 6 67923 4 1 81 GLY N N 13.995 7.626 -9.539 1.00 . D D . 81 GLY N 1 1 6 67924 4 1 81 GLY O O 12.418 9.913 -9.823 1.00 . D D . 81 GLY O 1 1 6 67925 4 1 82 GLY C C 14.070 13.455 -11.078 1.00 . D D . 82 GLY C 1 1 6 67926 4 1 82 GLY CA C 13.612 12.415 -10.091 1.00 . D D . 82 GLY CA 1 1 6 67927 4 1 82 GLY H H 15.157 11.105 -10.689 1.00 . D D . 82 GLY H 1 1 6 67928 4 1 82 GLY HA2 H 12.526 12.322 -10.135 1.00 . D D . 82 GLY HA2 1 1 6 67929 4 1 82 GLY HA3 H 13.890 12.735 -9.095 1.00 . D D . 82 GLY HA3 1 1 6 67930 4 1 82 GLY N N 14.235 11.126 -10.359 1.00 . D D . 82 GLY N 1 1 6 67931 4 1 82 GLY O O 15.269 13.614 -11.293 1.00 . D D . 82 GLY O 1 1 6 67932 4 1 83 ILE C C 13.619 16.544 -11.980 1.00 . D D . 83 ILE C 1 1 6 67933 4 1 83 ILE CA C 13.386 15.193 -12.681 1.00 . D D . 83 ILE CA 1 1 6 67934 4 1 83 ILE CB C 12.189 15.293 -13.693 1.00 . D D . 83 ILE CB 1 1 6 67935 4 1 83 ILE CD1 C 10.667 13.841 -15.232 1.00 . D D . 83 ILE CD1 1 1 6 67936 4 1 83 ILE CG1 C 11.864 13.882 -14.296 1.00 . D D . 83 ILE CG1 1 1 6 67937 4 1 83 ILE CG2 C 12.491 16.333 -14.802 1.00 . D D . 83 ILE CG2 1 1 6 67938 4 1 83 ILE H H 12.189 14.039 -11.382 1.00 . D D . 83 ILE H 1 1 6 67939 4 1 83 ILE HA H 14.284 14.905 -13.233 1.00 . D D . 83 ILE HA 1 1 6 67940 4 1 83 ILE HB H 11.316 15.642 -13.143 1.00 . D D . 83 ILE HB 1 1 6 67941 4 1 83 ILE HD11 H 9.785 14.182 -14.706 1.00 . D D . 83 ILE HD11 1 1 6 67942 4 1 83 ILE HD12 H 10.512 12.826 -15.567 1.00 . D D . 83 ILE HD12 1 1 6 67943 4 1 83 ILE HD13 H 10.849 14.478 -16.084 1.00 . D D . 83 ILE HD13 1 1 6 67944 4 1 83 ILE HG12 H 12.718 13.524 -14.853 1.00 . D D . 83 ILE HG12 1 1 6 67945 4 1 83 ILE HG13 H 11.664 13.187 -13.487 1.00 . D D . 83 ILE HG13 1 1 6 67946 4 1 83 ILE HG21 H 12.705 17.298 -14.354 1.00 . D D . 83 ILE HG21 1 1 6 67947 4 1 83 ILE HG22 H 11.641 16.435 -15.454 1.00 . D D . 83 ILE HG22 1 1 6 67948 4 1 83 ILE HG23 H 13.341 16.017 -15.380 1.00 . D D . 83 ILE HG23 1 1 6 67949 4 1 83 ILE N N 13.115 14.180 -11.660 1.00 . D D . 83 ILE N 1 1 6 67950 4 1 83 ILE O O 12.762 17.003 -11.216 1.00 . D D . 83 ILE O 1 1 6 67951 4 1 84 PHE C C 15.703 19.418 -12.624 1.00 . D D . 84 PHE C 1 1 6 67952 4 1 84 PHE CA C 15.224 18.408 -11.572 1.00 . D D . 84 PHE CA 1 1 6 67953 4 1 84 PHE CB C 16.386 18.137 -10.573 1.00 . D D . 84 PHE CB 1 1 6 67954 4 1 84 PHE CD1 C 16.654 15.897 -9.388 1.00 . D D . 84 PHE CD1 1 1 6 67955 4 1 84 PHE CD2 C 15.175 17.508 -8.427 1.00 . D D . 84 PHE CD2 1 1 6 67956 4 1 84 PHE CE1 C 16.377 15.023 -8.353 1.00 . D D . 84 PHE CE1 1 1 6 67957 4 1 84 PHE CE2 C 14.898 16.629 -7.393 1.00 . D D . 84 PHE CE2 1 1 6 67958 4 1 84 PHE CG C 16.062 17.159 -9.442 1.00 . D D . 84 PHE CG 1 1 6 67959 4 1 84 PHE CZ C 15.498 15.391 -7.357 1.00 . D D . 84 PHE CZ 1 1 6 67960 4 1 84 PHE H H 15.386 16.757 -12.900 1.00 . D D . 84 PHE H 1 1 6 67961 4 1 84 PHE HA H 14.378 18.830 -11.026 1.00 . D D . 84 PHE HA 1 1 6 67962 4 1 84 PHE HB2 H 17.237 17.745 -11.122 1.00 . D D . 84 PHE HB2 1 1 6 67963 4 1 84 PHE HB3 H 16.686 19.076 -10.114 1.00 . D D . 84 PHE HB3 1 1 6 67964 4 1 84 PHE HD1 H 17.347 15.601 -10.167 1.00 . D D . 84 PHE HD1 1 1 6 67965 4 1 84 PHE HD2 H 14.696 18.481 -8.447 1.00 . D D . 84 PHE HD2 1 1 6 67966 4 1 84 PHE HE1 H 16.846 14.046 -8.327 1.00 . D D . 84 PHE HE1 1 1 6 67967 4 1 84 PHE HE2 H 14.205 16.915 -6.608 1.00 . D D . 84 PHE HE2 1 1 6 67968 4 1 84 PHE HZ H 15.280 14.707 -6.545 1.00 . D D . 84 PHE HZ 1 1 6 67969 4 1 84 PHE N N 14.790 17.156 -12.232 1.00 . D D . 84 PHE N 1 1 6 67970 4 1 84 PHE O O 16.561 19.095 -13.447 1.00 . D D . 84 PHE O 1 1 6 67971 4 1 85 SER C C 16.922 22.308 -12.715 1.00 . D D . 85 SER C 1 1 6 67972 4 1 85 SER CA C 15.642 21.758 -13.384 1.00 . D D . 85 SER CA 1 1 6 67973 4 1 85 SER CB C 14.557 22.853 -13.484 1.00 . D D . 85 SER CB 1 1 6 67974 4 1 85 SER H H 14.359 20.774 -12.026 1.00 . D D . 85 SER H 1 1 6 67975 4 1 85 SER HA H 15.879 21.401 -14.387 1.00 . D D . 85 SER HA 1 1 6 67976 4 1 85 SER HB2 H 14.394 23.296 -12.508 1.00 . D D . 85 SER HB2 1 1 6 67977 4 1 85 SER HB3 H 14.878 23.622 -14.175 1.00 . D D . 85 SER HB3 1 1 6 67978 4 1 85 SER HG H 13.066 22.767 -14.755 1.00 . D D . 85 SER HG 1 1 6 67979 4 1 85 SER N N 15.142 20.633 -12.593 1.00 . D D . 85 SER N 1 1 6 67980 4 1 85 SER O O 16.841 23.067 -11.745 1.00 . D D . 85 SER O 1 1 6 67981 4 1 85 SER OG O 13.326 22.317 -13.941 1.00 . D D . 85 SER OG 1 1 6 67982 4 1 86 ILE C C 20.091 23.248 -13.603 1.00 . D D . 86 ILE C 1 1 6 67983 4 1 86 ILE CA C 19.410 22.248 -12.655 1.00 . D D . 86 ILE CA 1 1 6 67984 4 1 86 ILE CB C 20.332 20.982 -12.422 1.00 . D D . 86 ILE CB 1 1 6 67985 4 1 86 ILE CD1 C 20.402 18.672 -11.208 1.00 . D D . 86 ILE CD1 1 1 6 67986 4 1 86 ILE CG1 C 19.620 19.952 -11.475 1.00 . D D . 86 ILE CG1 1 1 6 67987 4 1 86 ILE CG2 C 21.728 21.393 -11.861 1.00 . D D . 86 ILE CG2 1 1 6 67988 4 1 86 ILE H H 18.075 21.334 -14.034 1.00 . D D . 86 ILE H 1 1 6 67989 4 1 86 ILE HA H 19.247 22.729 -11.689 1.00 . D D . 86 ILE HA 1 1 6 67990 4 1 86 ILE HB H 20.495 20.508 -13.387 1.00 . D D . 86 ILE HB 1 1 6 67991 4 1 86 ILE HD11 H 19.817 18.023 -10.572 1.00 . D D . 86 ILE HD11 1 1 6 67992 4 1 86 ILE HD12 H 21.334 18.910 -10.716 1.00 . D D . 86 ILE HD12 1 1 6 67993 4 1 86 ILE HD13 H 20.604 18.170 -12.143 1.00 . D D . 86 ILE HD13 1 1 6 67994 4 1 86 ILE HG12 H 19.429 20.416 -10.520 1.00 . D D . 86 ILE HG12 1 1 6 67995 4 1 86 ILE HG13 H 18.672 19.663 -11.917 1.00 . D D . 86 ILE HG13 1 1 6 67996 4 1 86 ILE HG21 H 22.221 22.065 -12.556 1.00 . D D . 86 ILE HG21 1 1 6 67997 4 1 86 ILE HG22 H 22.348 20.517 -11.722 1.00 . D D . 86 ILE HG22 1 1 6 67998 4 1 86 ILE HG23 H 21.607 21.895 -10.910 1.00 . D D . 86 ILE HG23 1 1 6 67999 4 1 86 ILE N N 18.095 21.887 -13.225 1.00 . D D . 86 ILE N 1 1 6 68000 4 1 86 ILE O O 20.496 22.891 -14.718 1.00 . D D . 86 ILE O 1 1 6 68001 4 1 87 ALA C C 21.324 26.684 -13.037 1.00 . D D . 87 ALA C 1 1 6 68002 4 1 87 ALA CA C 20.665 25.639 -13.943 1.00 . D D . 87 ALA CA 1 1 6 68003 4 1 87 ALA CB C 19.486 26.252 -14.722 1.00 . D D . 87 ALA CB 1 1 6 68004 4 1 87 ALA H H 19.940 24.672 -12.209 1.00 . D D . 87 ALA H 1 1 6 68005 4 1 87 ALA HA H 21.402 25.283 -14.658 1.00 . D D . 87 ALA HA 1 1 6 68006 4 1 87 ALA HB1 H 18.731 26.610 -14.034 1.00 . D D . 87 ALA HB1 1 1 6 68007 4 1 87 ALA HB2 H 19.050 25.500 -15.366 1.00 . D D . 87 ALA HB2 1 1 6 68008 4 1 87 ALA HB3 H 19.835 27.078 -15.333 1.00 . D D . 87 ALA HB3 1 1 6 68009 4 1 87 ALA N N 20.191 24.502 -13.142 1.00 . D D . 87 ALA N 1 1 6 68010 4 1 87 ALA O O 21.254 26.584 -11.807 1.00 . D D . 87 ALA O 1 1 6 68011 4 1 88 GLY C C 23.972 28.534 -12.359 1.00 . D D . 88 GLY C 1 1 6 68012 4 1 88 GLY CA C 22.589 28.800 -12.948 1.00 . D D . 88 GLY CA 1 1 6 68013 4 1 88 GLY H H 22.136 27.592 -14.628 1.00 . D D . 88 GLY H 1 1 6 68014 4 1 88 GLY HA2 H 22.660 29.627 -13.640 1.00 . D D . 88 GLY HA2 1 1 6 68015 4 1 88 GLY HA3 H 21.925 29.089 -12.135 1.00 . D D . 88 GLY HA3 1 1 6 68016 4 1 88 GLY N N 22.013 27.654 -13.660 1.00 . D D . 88 GLY N 1 1 6 68017 4 1 88 GLY O O 24.715 29.473 -12.101 1.00 . D D . 88 GLY O 1 1 6 68018 4 1 89 ILE C C 26.415 25.914 -12.299 1.00 . D D . 89 ILE C 1 1 6 68019 4 1 89 ILE CA C 25.531 26.815 -11.436 1.00 . D D . 89 ILE CA 1 1 6 68020 4 1 89 ILE CB C 25.143 26.057 -10.104 1.00 . D D . 89 ILE CB 1 1 6 68021 4 1 89 ILE CD1 C 23.552 24.224 -9.133 1.00 . D D . 89 ILE CD1 1 1 6 68022 4 1 89 ILE CG1 C 24.052 24.956 -10.373 1.00 . D D . 89 ILE CG1 1 1 6 68023 4 1 89 ILE CG2 C 24.689 27.052 -9.020 1.00 . D D . 89 ILE CG2 1 1 6 68024 4 1 89 ILE H H 23.759 26.552 -12.568 1.00 . D D . 89 ILE H 1 1 6 68025 4 1 89 ILE HA H 26.107 27.703 -11.170 1.00 . D D . 89 ILE HA 1 1 6 68026 4 1 89 ILE HB H 26.041 25.569 -9.725 1.00 . D D . 89 ILE HB 1 1 6 68027 4 1 89 ILE HD11 H 24.389 23.774 -8.617 1.00 . D D . 89 ILE HD11 1 1 6 68028 4 1 89 ILE HD12 H 22.856 23.451 -9.428 1.00 . D D . 89 ILE HD12 1 1 6 68029 4 1 89 ILE HD13 H 23.056 24.923 -8.475 1.00 . D D . 89 ILE HD13 1 1 6 68030 4 1 89 ILE HG12 H 23.192 25.416 -10.842 1.00 . D D . 89 ILE HG12 1 1 6 68031 4 1 89 ILE HG13 H 24.458 24.213 -11.051 1.00 . D D . 89 ILE HG13 1 1 6 68032 4 1 89 ILE HG21 H 24.440 26.519 -8.109 1.00 . D D . 89 ILE HG21 1 1 6 68033 4 1 89 ILE HG22 H 23.819 27.594 -9.363 1.00 . D D . 89 ILE HG22 1 1 6 68034 4 1 89 ILE HG23 H 25.486 27.757 -8.811 1.00 . D D . 89 ILE HG23 1 1 6 68035 4 1 89 ILE N N 24.323 27.245 -12.175 1.00 . D D . 89 ILE N 1 1 6 68036 4 1 89 ILE O O 25.961 25.356 -13.303 1.00 . D D . 89 ILE O 1 1 6 68037 4 1 90 GLU C C 29.723 24.400 -11.551 1.00 . D D . 90 GLU C 1 1 6 68038 4 1 90 GLU CA C 28.684 24.937 -12.554 1.00 . D D . 90 GLU CA 1 1 6 68039 4 1 90 GLU CB C 29.346 25.727 -13.730 1.00 . D D . 90 GLU CB 1 1 6 68040 4 1 90 GLU CD C 31.340 26.996 -12.638 1.00 . D D . 90 GLU CD 1 1 6 68041 4 1 90 GLU CG C 29.990 27.094 -13.370 1.00 . D D . 90 GLU CG 1 1 6 68042 4 1 90 GLU H H 27.965 26.273 -11.080 1.00 . D D . 90 GLU H 1 1 6 68043 4 1 90 GLU HA H 28.163 24.077 -12.966 1.00 . D D . 90 GLU HA 1 1 6 68044 4 1 90 GLU HB2 H 30.113 25.104 -14.175 1.00 . D D . 90 GLU HB2 1 1 6 68045 4 1 90 GLU HB3 H 28.582 25.907 -14.481 1.00 . D D . 90 GLU HB3 1 1 6 68046 4 1 90 GLU HG2 H 30.148 27.653 -14.290 1.00 . D D . 90 GLU HG2 1 1 6 68047 4 1 90 GLU HG3 H 29.290 27.652 -12.754 1.00 . D D . 90 GLU HG3 1 1 6 68048 4 1 90 GLU N N 27.684 25.780 -11.879 1.00 . D D . 90 GLU N 1 1 6 68049 4 1 90 GLU O O 29.694 24.766 -10.365 1.00 . D D . 90 GLU O 1 1 6 68050 4 1 90 GLU OE1 O 31.411 27.324 -11.435 1.00 . D D . 90 GLU OE1 1 1 6 68051 4 1 90 GLU OE2 O 32.334 26.580 -13.271 1.00 . D D . 90 GLU OE2 1 1 6 68052 4 1 91 GLY C C 31.370 22.323 -9.967 1.00 . D D . 91 GLY C 1 1 6 68053 4 1 91 GLY CA C 31.752 22.991 -11.287 1.00 . D D . 91 GLY CA 1 1 6 68054 4 1 91 GLY H H 30.477 23.187 -12.966 1.00 . D D . 91 GLY H 1 1 6 68055 4 1 91 GLY HA2 H 32.267 22.260 -11.898 1.00 . D D . 91 GLY HA2 1 1 6 68056 4 1 91 GLY HA3 H 32.435 23.811 -11.091 1.00 . D D . 91 GLY HA3 1 1 6 68057 4 1 91 GLY N N 30.609 23.506 -12.049 1.00 . D D . 91 GLY N 1 1 6 68058 4 1 91 GLY O O 30.620 21.347 -9.959 1.00 . D D . 91 GLY O 1 1 6 68059 4 1 92 THR C C 30.228 22.628 -6.999 1.00 . D D . 92 THR C 1 1 6 68060 4 1 92 THR CA C 31.659 22.355 -7.503 1.00 . D D . 92 THR CA 1 1 6 68061 4 1 92 THR CB C 32.695 22.973 -6.512 1.00 . D D . 92 THR CB 1 1 6 68062 4 1 92 THR CG2 C 32.630 22.330 -5.109 1.00 . D D . 92 THR CG2 1 1 6 68063 4 1 92 THR H H 32.411 23.698 -8.957 1.00 . D D . 92 THR H 1 1 6 68064 4 1 92 THR HA H 31.822 21.282 -7.538 1.00 . D D . 92 THR HA 1 1 6 68065 4 1 92 THR HB H 32.501 24.040 -6.417 1.00 . D D . 92 THR HB 1 1 6 68066 4 1 92 THR HG1 H 34.654 22.853 -6.333 1.00 . D D . 92 THR HG1 1 1 6 68067 4 1 92 THR HG21 H 33.382 22.777 -4.471 1.00 . D D . 92 THR HG21 1 1 6 68068 4 1 92 THR HG22 H 32.815 21.267 -5.182 1.00 . D D . 92 THR HG22 1 1 6 68069 4 1 92 THR HG23 H 31.649 22.489 -4.675 1.00 . D D . 92 THR HG23 1 1 6 68070 4 1 92 THR N N 31.869 22.888 -8.858 1.00 . D D . 92 THR N 1 1 6 68071 4 1 92 THR O O 29.674 21.836 -6.231 1.00 . D D . 92 THR O 1 1 6 68072 4 1 92 THR OG1 O 34.014 22.801 -7.048 1.00 . D D . 92 THR OG1 1 1 6 68073 4 1 93 GLN C C 27.227 23.183 -7.529 1.00 . D D . 93 GLN C 1 1 6 68074 4 1 93 GLN CA C 28.290 24.176 -7.038 1.00 . D D . 93 GLN CA 1 1 6 68075 4 1 93 GLN CB C 27.985 25.616 -7.543 1.00 . D D . 93 GLN CB 1 1 6 68076 4 1 93 GLN CD C 28.772 26.738 -5.380 1.00 . D D . 93 GLN CD 1 1 6 68077 4 1 93 GLN CG C 28.860 26.719 -6.909 1.00 . D D . 93 GLN CG 1 1 6 68078 4 1 93 GLN H H 30.128 24.311 -8.097 1.00 . D D . 93 GLN H 1 1 6 68079 4 1 93 GLN HA H 28.274 24.184 -5.951 1.00 . D D . 93 GLN HA 1 1 6 68080 4 1 93 GLN HB2 H 28.129 25.648 -8.621 1.00 . D D . 93 GLN HB2 1 1 6 68081 4 1 93 GLN HB3 H 26.946 25.851 -7.333 1.00 . D D . 93 GLN HB3 1 1 6 68082 4 1 93 GLN HE21 H 27.136 27.866 -5.454 1.00 . D D . 93 GLN HE21 1 1 6 68083 4 1 93 GLN HE22 H 27.674 27.430 -3.872 1.00 . D D . 93 GLN HE22 1 1 6 68084 4 1 93 GLN HG2 H 29.892 26.554 -7.195 1.00 . D D . 93 GLN HG2 1 1 6 68085 4 1 93 GLN HG3 H 28.542 27.684 -7.289 1.00 . D D . 93 GLN HG3 1 1 6 68086 4 1 93 GLN N N 29.639 23.753 -7.453 1.00 . D D . 93 GLN N 1 1 6 68087 4 1 93 GLN NE2 N 27.760 27.414 -4.847 1.00 . D D . 93 GLN NE2 1 1 6 68088 4 1 93 GLN O O 26.323 22.796 -6.769 1.00 . D D . 93 GLN O 1 1 6 68089 4 1 93 GLN OE1 O 29.584 26.124 -4.683 1.00 . D D . 93 GLN OE1 1 1 6 68090 4 1 94 MET C C 26.784 20.355 -8.853 1.00 . D D . 94 MET C 1 1 6 68091 4 1 94 MET CA C 26.455 21.757 -9.385 1.00 . D D . 94 MET CA 1 1 6 68092 4 1 94 MET CB C 26.482 21.804 -10.939 1.00 . D D . 94 MET CB 1 1 6 68093 4 1 94 MET CE C 29.565 19.323 -12.344 1.00 . D D . 94 MET CE 1 1 6 68094 4 1 94 MET CG C 27.773 21.313 -11.609 1.00 . D D . 94 MET CG 1 1 6 68095 4 1 94 MET H H 28.091 23.114 -9.345 1.00 . D D . 94 MET H 1 1 6 68096 4 1 94 MET HA H 25.444 22.012 -9.058 1.00 . D D . 94 MET HA 1 1 6 68097 4 1 94 MET HB2 H 25.667 21.197 -11.316 1.00 . D D . 94 MET HB2 1 1 6 68098 4 1 94 MET HB3 H 26.308 22.831 -11.251 1.00 . D D . 94 MET HB3 1 1 6 68099 4 1 94 MET HE1 H 30.279 19.753 -11.656 1.00 . D D . 94 MET HE1 1 1 6 68100 4 1 94 MET HE2 H 29.635 19.827 -13.300 1.00 . D D . 94 MET HE2 1 1 6 68101 4 1 94 MET HE3 H 29.778 18.273 -12.477 1.00 . D D . 94 MET HE3 1 1 6 68102 4 1 94 MET HG2 H 27.807 21.695 -12.620 1.00 . D D . 94 MET HG2 1 1 6 68103 4 1 94 MET HG3 H 28.624 21.700 -11.059 1.00 . D D . 94 MET HG3 1 1 6 68104 4 1 94 MET N N 27.362 22.753 -8.797 1.00 . D D . 94 MET N 1 1 6 68105 4 1 94 MET O O 25.880 19.572 -8.639 1.00 . D D . 94 MET O 1 1 6 68106 4 1 94 MET SD S 27.910 19.511 -11.690 1.00 . D D . 94 MET SD 1 1 6 68107 4 1 95 ALA C C 28.075 18.516 -6.651 1.00 . D D . 95 ALA C 1 1 6 68108 4 1 95 ALA CA C 28.556 18.760 -8.096 1.00 . D D . 95 ALA CA 1 1 6 68109 4 1 95 ALA CB C 30.090 18.662 -8.183 1.00 . D D . 95 ALA CB 1 1 6 68110 4 1 95 ALA H H 28.763 20.766 -8.798 1.00 . D D . 95 ALA H 1 1 6 68111 4 1 95 ALA HA H 28.136 17.989 -8.737 1.00 . D D . 95 ALA HA 1 1 6 68112 4 1 95 ALA HB1 H 30.404 18.832 -9.205 1.00 . D D . 95 ALA HB1 1 1 6 68113 4 1 95 ALA HB2 H 30.415 17.677 -7.872 1.00 . D D . 95 ALA HB2 1 1 6 68114 4 1 95 ALA HB3 H 30.545 19.410 -7.545 1.00 . D D . 95 ALA HB3 1 1 6 68115 4 1 95 ALA N N 28.091 20.073 -8.610 1.00 . D D . 95 ALA N 1 1 6 68116 4 1 95 ALA O O 27.871 17.369 -6.238 1.00 . D D . 95 ALA O 1 1 6 68117 4 1 96 HIS C C 25.867 19.262 -4.570 1.00 . D D . 96 HIS C 1 1 6 68118 4 1 96 HIS CA C 27.367 19.592 -4.529 1.00 . D D . 96 HIS CA 1 1 6 68119 4 1 96 HIS CB C 27.602 20.965 -3.834 1.00 . D D . 96 HIS CB 1 1 6 68120 4 1 96 HIS CD2 C 25.951 21.097 -1.805 1.00 . D D . 96 HIS CD2 1 1 6 68121 4 1 96 HIS CE1 C 27.417 21.015 -0.196 1.00 . D D . 96 HIS CE1 1 1 6 68122 4 1 96 HIS CG C 27.179 21.019 -2.382 1.00 . D D . 96 HIS CG 1 1 6 68123 4 1 96 HIS H H 28.142 20.485 -6.285 1.00 . D D . 96 HIS H 1 1 6 68124 4 1 96 HIS HA H 27.891 18.818 -3.973 1.00 . D D . 96 HIS HA 1 1 6 68125 4 1 96 HIS HB2 H 28.658 21.205 -3.873 1.00 . D D . 96 HIS HB2 1 1 6 68126 4 1 96 HIS HB3 H 27.055 21.735 -4.369 1.00 . D D . 96 HIS HB3 1 1 6 68127 4 1 96 HIS HD1 H 29.045 20.972 -1.412 1.00 . D D . 96 HIS HD1 1 1 6 68128 4 1 96 HIS HD2 H 25.001 21.139 -2.316 1.00 . D D . 96 HIS HD2 1 1 6 68129 4 1 96 HIS HE1 H 27.856 20.979 0.791 1.00 . D D . 96 HIS HE1 1 1 6 68130 4 1 96 HIS HE2 H 25.430 21.208 0.207 1.00 . D D . 96 HIS HE2 1 1 6 68131 4 1 96 HIS N N 27.901 19.618 -5.898 1.00 . D D . 96 HIS N 1 1 6 68132 4 1 96 HIS ND1 N 28.073 20.979 -1.334 1.00 . D D . 96 HIS ND1 1 1 6 68133 4 1 96 HIS NE2 N 26.138 21.092 -0.461 1.00 . D D . 96 HIS NE2 1 1 6 68134 4 1 96 HIS O O 25.398 18.385 -3.849 1.00 . D D . 96 HIS O 1 1 6 68135 4 1 97 CYS C C 23.311 18.445 -6.118 1.00 . D D . 97 CYS C 1 1 6 68136 4 1 97 CYS CA C 23.673 19.839 -5.568 1.00 . D D . 97 CYS CA 1 1 6 68137 4 1 97 CYS CB C 23.117 20.941 -6.493 1.00 . D D . 97 CYS CB 1 1 6 68138 4 1 97 CYS H H 25.589 20.656 -5.987 1.00 . D D . 97 CYS H 1 1 6 68139 4 1 97 CYS HA H 23.229 19.955 -4.584 1.00 . D D . 97 CYS HA 1 1 6 68140 4 1 97 CYS HB2 H 23.351 21.909 -6.070 1.00 . D D . 97 CYS HB2 1 1 6 68141 4 1 97 CYS HB3 H 23.582 20.863 -7.469 1.00 . D D . 97 CYS HB3 1 1 6 68142 4 1 97 CYS HG H 20.967 19.602 -6.797 1.00 . D D . 97 CYS HG 1 1 6 68143 4 1 97 CYS N N 25.132 19.992 -5.425 1.00 . D D . 97 CYS N 1 1 6 68144 4 1 97 CYS O O 22.362 17.817 -5.662 1.00 . D D . 97 CYS O 1 1 6 68145 4 1 97 CYS SG S 21.325 20.878 -6.730 1.00 . D D . 97 CYS SG 1 1 6 68146 4 1 98 LEU C C 24.290 15.488 -6.979 1.00 . D D . 98 LEU C 1 1 6 68147 4 1 98 LEU CA C 23.897 16.722 -7.819 1.00 . D D . 98 LEU CA 1 1 6 68148 4 1 98 LEU CB C 24.727 16.796 -9.132 1.00 . D D . 98 LEU CB 1 1 6 68149 4 1 98 LEU CD1 C 23.189 15.425 -10.676 1.00 . D D . 98 LEU CD1 1 1 6 68150 4 1 98 LEU CD2 C 25.641 15.807 -11.296 1.00 . D D . 98 LEU CD2 1 1 6 68151 4 1 98 LEU CG C 24.627 15.612 -10.142 1.00 . D D . 98 LEU CG 1 1 6 68152 4 1 98 LEU H H 24.936 18.483 -7.266 1.00 . D D . 98 LEU H 1 1 6 68153 4 1 98 LEU HA H 22.840 16.664 -8.070 1.00 . D D . 98 LEU HA 1 1 6 68154 4 1 98 LEU HB2 H 24.431 17.702 -9.654 1.00 . D D . 98 LEU HB2 1 1 6 68155 4 1 98 LEU HB3 H 25.773 16.912 -8.851 1.00 . D D . 98 LEU HB3 1 1 6 68156 4 1 98 LEU HD11 H 22.515 15.241 -9.848 1.00 . D D . 98 LEU HD11 1 1 6 68157 4 1 98 LEU HD12 H 23.158 14.576 -11.346 1.00 . D D . 98 LEU HD12 1 1 6 68158 4 1 98 LEU HD13 H 22.870 16.314 -11.207 1.00 . D D . 98 LEU HD13 1 1 6 68159 4 1 98 LEU HD21 H 25.582 14.969 -11.979 1.00 . D D . 98 LEU HD21 1 1 6 68160 4 1 98 LEU HD22 H 26.645 15.858 -10.892 1.00 . D D . 98 LEU HD22 1 1 6 68161 4 1 98 LEU HD23 H 25.423 16.723 -11.831 1.00 . D D . 98 LEU HD23 1 1 6 68162 4 1 98 LEU HG H 24.895 14.697 -9.628 1.00 . D D . 98 LEU HG 1 1 6 68163 4 1 98 LEU N N 24.127 17.971 -7.065 1.00 . D D . 98 LEU N 1 1 6 68164 4 1 98 LEU O O 23.611 14.455 -7.026 1.00 . D D . 98 LEU O 1 1 6 68165 4 1 99 GLY C C 25.438 14.394 -4.002 1.00 . D D . 99 GLY C 1 1 6 68166 4 1 99 GLY CA C 25.960 14.511 -5.434 1.00 . D D . 99 GLY CA 1 1 6 68167 4 1 99 GLY H H 25.795 16.510 -6.121 1.00 . D D . 99 GLY H 1 1 6 68168 4 1 99 GLY HA2 H 25.766 13.578 -5.955 1.00 . D D . 99 GLY HA2 1 1 6 68169 4 1 99 GLY HA3 H 27.032 14.656 -5.392 1.00 . D D . 99 GLY HA3 1 1 6 68170 4 1 99 GLY N N 25.377 15.628 -6.191 1.00 . D D . 99 GLY N 1 1 6 68171 4 1 99 GLY O O 25.482 13.304 -3.416 1.00 . D D . 99 GLY O 1 1 6 68172 4 1 100 ALA C C 23.002 15.838 -1.875 1.00 . D D . 100 ALA C 1 1 6 68173 4 1 100 ALA CA C 24.509 15.564 -2.010 1.00 . D D . 100 ALA CA 1 1 6 68174 4 1 100 ALA CB C 25.338 16.621 -1.248 1.00 . D D . 100 ALA CB 1 1 6 68175 4 1 100 ALA H H 24.836 16.312 -3.980 1.00 . D D . 100 ALA H 1 1 6 68176 4 1 100 ALA HA H 24.718 14.597 -1.553 1.00 . D D . 100 ALA HA 1 1 6 68177 4 1 100 ALA HB1 H 25.053 16.636 -0.203 1.00 . D D . 100 ALA HB1 1 1 6 68178 4 1 100 ALA HB2 H 25.172 17.604 -1.675 1.00 . D D . 100 ALA HB2 1 1 6 68179 4 1 100 ALA HB3 H 26.390 16.376 -1.323 1.00 . D D . 100 ALA HB3 1 1 6 68180 4 1 100 ALA N N 24.930 15.508 -3.433 1.00 . D D . 100 ALA N 1 1 6 68181 4 1 100 ALA O O 22.266 15.015 -1.310 1.00 . D D . 100 ALA O 1 1 6 68182 4 1 101 TYR C C 20.099 16.671 -2.924 1.00 . D D . 101 TYR C 1 1 6 68183 4 1 101 TYR CA C 21.187 17.496 -2.190 1.00 . D D . 101 TYR CA 1 1 6 68184 4 1 101 TYR CB C 21.115 18.988 -2.596 1.00 . D D . 101 TYR CB 1 1 6 68185 4 1 101 TYR CD1 C 19.571 19.982 -0.818 1.00 . D D . 101 TYR CD1 1 1 6 68186 4 1 101 TYR CD2 C 18.845 20.083 -3.100 1.00 . D D . 101 TYR CD2 1 1 6 68187 4 1 101 TYR CE1 C 18.412 20.626 -0.419 1.00 . D D . 101 TYR CE1 1 1 6 68188 4 1 101 TYR CE2 C 17.687 20.726 -2.697 1.00 . D D . 101 TYR CE2 1 1 6 68189 4 1 101 TYR CG C 19.817 19.696 -2.169 1.00 . D D . 101 TYR CG 1 1 6 68190 4 1 101 TYR CZ C 17.475 20.995 -1.363 1.00 . D D . 101 TYR CZ 1 1 6 68191 4 1 101 TYR H H 23.140 17.472 -3.029 1.00 . D D . 101 TYR H 1 1 6 68192 4 1 101 TYR HA H 21.006 17.427 -1.118 1.00 . D D . 101 TYR HA 1 1 6 68193 4 1 101 TYR HB2 H 21.945 19.517 -2.140 1.00 . D D . 101 TYR HB2 1 1 6 68194 4 1 101 TYR HB3 H 21.210 19.068 -3.677 1.00 . D D . 101 TYR HB3 1 1 6 68195 4 1 101 TYR HD1 H 20.305 19.693 -0.074 1.00 . D D . 101 TYR HD1 1 1 6 68196 4 1 101 TYR HD2 H 19.003 19.870 -4.151 1.00 . D D . 101 TYR HD2 1 1 6 68197 4 1 101 TYR HE1 H 18.244 20.837 0.629 1.00 . D D . 101 TYR HE1 1 1 6 68198 4 1 101 TYR HE2 H 16.949 21.019 -3.435 1.00 . D D . 101 TYR HE2 1 1 6 68199 4 1 101 TYR HH H 15.583 21.339 -1.509 1.00 . D D . 101 TYR HH 1 1 6 68200 4 1 101 TYR N N 22.547 16.972 -2.435 1.00 . D D . 101 TYR N 1 1 6 68201 4 1 101 TYR O O 19.080 16.313 -2.322 1.00 . D D . 101 TYR O 1 1 6 68202 4 1 101 TYR OH O 16.320 21.642 -0.969 1.00 . D D . 101 TYR OH 1 1 6 68203 4 1 102 CYS C C 19.114 14.189 -4.593 1.00 . D D . 102 CYS C 1 1 6 68204 4 1 102 CYS CA C 19.371 15.649 -5.081 1.00 . D D . 102 CYS CA 1 1 6 68205 4 1 102 CYS CB C 19.810 15.689 -6.569 1.00 . D D . 102 CYS CB 1 1 6 68206 4 1 102 CYS H H 21.195 16.624 -4.602 1.00 . D D . 102 CYS H 1 1 6 68207 4 1 102 CYS HA H 18.431 16.196 -5.003 1.00 . D D . 102 CYS HA 1 1 6 68208 4 1 102 CYS HB2 H 20.785 15.228 -6.675 1.00 . D D . 102 CYS HB2 1 1 6 68209 4 1 102 CYS HB3 H 19.095 15.142 -7.174 1.00 . D D . 102 CYS HB3 1 1 6 68210 4 1 102 CYS HG H 18.722 17.650 -7.730 1.00 . D D . 102 CYS HG 1 1 6 68211 4 1 102 CYS N N 20.339 16.368 -4.218 1.00 . D D . 102 CYS N 1 1 6 68212 4 1 102 CYS O O 17.943 13.799 -4.500 1.00 . D D . 102 CYS O 1 1 6 68213 4 1 102 CYS SG S 19.914 17.355 -7.243 1.00 . D D . 102 CYS SG 1 1 6 68214 4 1 103 PRO C C 19.194 12.090 -2.284 1.00 . D D . 103 PRO C 1 1 6 68215 4 1 103 PRO CA C 19.976 12.008 -3.615 1.00 . D D . 103 PRO CA 1 1 6 68216 4 1 103 PRO CB C 21.423 11.485 -3.378 1.00 . D D . 103 PRO CB 1 1 6 68217 4 1 103 PRO CD C 21.636 13.573 -4.525 1.00 . D D . 103 PRO CD 1 1 6 68218 4 1 103 PRO CG C 22.241 12.190 -4.415 1.00 . D D . 103 PRO CG 1 1 6 68219 4 1 103 PRO HA H 19.452 11.337 -4.290 1.00 . D D . 103 PRO HA 1 1 6 68220 4 1 103 PRO HB2 H 21.767 11.729 -2.368 1.00 . D D . 103 PRO HB2 1 1 6 68221 4 1 103 PRO HB3 H 21.468 10.413 -3.528 1.00 . D D . 103 PRO HB3 1 1 6 68222 4 1 103 PRO HD2 H 22.068 14.240 -3.782 1.00 . D D . 103 PRO HD2 1 1 6 68223 4 1 103 PRO HD3 H 21.787 13.977 -5.519 1.00 . D D . 103 PRO HD3 1 1 6 68224 4 1 103 PRO HG2 H 23.282 12.245 -4.100 1.00 . D D . 103 PRO HG2 1 1 6 68225 4 1 103 PRO HG3 H 22.168 11.674 -5.368 1.00 . D D . 103 PRO HG3 1 1 6 68226 4 1 103 PRO N N 20.180 13.347 -4.258 1.00 . D D . 103 PRO N 1 1 6 68227 4 1 103 PRO O O 18.400 11.198 -1.964 1.00 . D D . 103 PRO O 1 1 6 68228 4 1 104 ASN C C 17.248 13.703 -0.404 1.00 . D D . 104 ASN C 1 1 6 68229 4 1 104 ASN CA C 18.774 13.460 -0.237 1.00 . D D . 104 ASN CA 1 1 6 68230 4 1 104 ASN CB C 19.475 14.673 0.445 1.00 . D D . 104 ASN CB 1 1 6 68231 4 1 104 ASN CG C 18.918 15.024 1.829 1.00 . D D . 104 ASN CG 1 1 6 68232 4 1 104 ASN H H 20.049 13.861 -1.885 1.00 . D D . 104 ASN H 1 1 6 68233 4 1 104 ASN HA H 18.918 12.581 0.387 1.00 . D D . 104 ASN HA 1 1 6 68234 4 1 104 ASN HB2 H 20.532 14.456 0.551 1.00 . D D . 104 ASN HB2 1 1 6 68235 4 1 104 ASN HB3 H 19.369 15.543 -0.195 1.00 . D D . 104 ASN HB3 1 1 6 68236 4 1 104 ASN HD21 H 20.178 13.761 2.720 1.00 . D D . 104 ASN HD21 1 1 6 68237 4 1 104 ASN HD22 H 19.113 14.624 3.771 1.00 . D D . 104 ASN HD22 1 1 6 68238 4 1 104 ASN N N 19.420 13.192 -1.541 1.00 . D D . 104 ASN N 1 1 6 68239 4 1 104 ASN ND2 N 19.458 14.406 2.879 1.00 . D D . 104 ASN ND2 1 1 6 68240 4 1 104 ASN O O 16.465 13.388 0.499 1.00 . D D . 104 ASN O 1 1 6 68241 4 1 104 ASN OD1 O 18.010 15.845 1.956 1.00 . D D . 104 ASN OD1 1 1 6 68242 4 1 105 ILE C C 14.740 13.106 -2.243 1.00 . D D . 105 ILE C 1 1 6 68243 4 1 105 ILE CA C 15.416 14.460 -1.925 1.00 . D D . 105 ILE CA 1 1 6 68244 4 1 105 ILE CB C 15.265 15.414 -3.181 1.00 . D D . 105 ILE CB 1 1 6 68245 4 1 105 ILE CD1 C 15.324 17.616 -1.749 1.00 . D D . 105 ILE CD1 1 1 6 68246 4 1 105 ILE CG1 C 15.907 16.823 -2.920 1.00 . D D . 105 ILE CG1 1 1 6 68247 4 1 105 ILE CG2 C 13.785 15.560 -3.640 1.00 . D D . 105 ILE CG2 1 1 6 68248 4 1 105 ILE H H 17.527 14.525 -2.220 1.00 . D D . 105 ILE H 1 1 6 68249 4 1 105 ILE HA H 14.916 14.923 -1.078 1.00 . D D . 105 ILE HA 1 1 6 68250 4 1 105 ILE HB H 15.806 14.945 -4.002 1.00 . D D . 105 ILE HB 1 1 6 68251 4 1 105 ILE HD11 H 14.269 17.792 -1.914 1.00 . D D . 105 ILE HD11 1 1 6 68252 4 1 105 ILE HD12 H 15.836 18.564 -1.671 1.00 . D D . 105 ILE HD12 1 1 6 68253 4 1 105 ILE HD13 H 15.457 17.063 -0.829 1.00 . D D . 105 ILE HD13 1 1 6 68254 4 1 105 ILE HG12 H 16.961 16.696 -2.721 1.00 . D D . 105 ILE HG12 1 1 6 68255 4 1 105 ILE HG13 H 15.799 17.431 -3.811 1.00 . D D . 105 ILE HG13 1 1 6 68256 4 1 105 ILE HG21 H 13.756 16.034 -4.607 1.00 . D D . 105 ILE HG21 1 1 6 68257 4 1 105 ILE HG22 H 13.238 16.170 -2.934 1.00 . D D . 105 ILE HG22 1 1 6 68258 4 1 105 ILE HG23 H 13.307 14.598 -3.712 1.00 . D D . 105 ILE HG23 1 1 6 68259 4 1 105 ILE N N 16.844 14.252 -1.573 1.00 . D D . 105 ILE N 1 1 6 68260 4 1 105 ILE O O 13.614 12.831 -1.801 1.00 . D D . 105 ILE O 1 1 6 68261 4 1 106 LEU C C 14.779 9.905 -2.524 1.00 . D D . 106 LEU C 1 1 6 68262 4 1 106 LEU CA C 14.920 11.023 -3.585 1.00 . D D . 106 LEU CA 1 1 6 68263 4 1 106 LEU CB C 15.856 10.532 -4.725 1.00 . D D . 106 LEU CB 1 1 6 68264 4 1 106 LEU CD1 C 17.156 11.017 -6.881 1.00 . D D . 106 LEU CD1 1 1 6 68265 4 1 106 LEU CD2 C 14.763 11.850 -6.628 1.00 . D D . 106 LEU CD2 1 1 6 68266 4 1 106 LEU CG C 16.085 11.534 -5.900 1.00 . D D . 106 LEU CG 1 1 6 68267 4 1 106 LEU H H 16.393 12.506 -3.202 1.00 . D D . 106 LEU H 1 1 6 68268 4 1 106 LEU HA H 13.945 11.256 -4.007 1.00 . D D . 106 LEU HA 1 1 6 68269 4 1 106 LEU HB2 H 16.824 10.292 -4.286 1.00 . D D . 106 LEU HB2 1 1 6 68270 4 1 106 LEU HB3 H 15.440 9.618 -5.136 1.00 . D D . 106 LEU HB3 1 1 6 68271 4 1 106 LEU HD11 H 17.306 11.740 -7.674 1.00 . D D . 106 LEU HD11 1 1 6 68272 4 1 106 LEU HD12 H 16.841 10.074 -7.315 1.00 . D D . 106 LEU HD12 1 1 6 68273 4 1 106 LEU HD13 H 18.091 10.871 -6.354 1.00 . D D . 106 LEU HD13 1 1 6 68274 4 1 106 LEU HD21 H 14.329 10.940 -7.026 1.00 . D D . 106 LEU HD21 1 1 6 68275 4 1 106 LEU HD22 H 14.949 12.542 -7.440 1.00 . D D . 106 LEU HD22 1 1 6 68276 4 1 106 LEU HD23 H 14.066 12.304 -5.935 1.00 . D D . 106 LEU HD23 1 1 6 68277 4 1 106 LEU HG H 16.456 12.467 -5.490 1.00 . D D . 106 LEU HG 1 1 6 68278 4 1 106 LEU N N 15.460 12.271 -3.012 1.00 . D D . 106 LEU N 1 1 6 68279 4 1 106 LEU O O 13.837 9.100 -2.569 1.00 . D D . 106 LEU O 1 1 6 68280 4 1 107 PHE C C 14.701 8.492 0.313 1.00 . D D . 107 PHE C 1 1 6 68281 4 1 107 PHE CA C 15.939 8.796 -0.598 1.00 . D D . 107 PHE CA 1 1 6 68282 4 1 107 PHE CB C 17.210 9.075 0.259 1.00 . D D . 107 PHE CB 1 1 6 68283 4 1 107 PHE CD1 C 18.363 6.827 0.392 1.00 . D D . 107 PHE CD1 1 1 6 68284 4 1 107 PHE CD2 C 17.529 7.776 2.433 1.00 . D D . 107 PHE CD2 1 1 6 68285 4 1 107 PHE CE1 C 18.823 5.731 1.088 1.00 . D D . 107 PHE CE1 1 1 6 68286 4 1 107 PHE CE2 C 17.991 6.674 3.129 1.00 . D D . 107 PHE CE2 1 1 6 68287 4 1 107 PHE CG C 17.707 7.870 1.049 1.00 . D D . 107 PHE CG 1 1 6 68288 4 1 107 PHE CZ C 18.640 5.655 2.455 1.00 . D D . 107 PHE CZ 1 1 6 68289 4 1 107 PHE H H 16.327 10.669 -1.515 1.00 . D D . 107 PHE H 1 1 6 68290 4 1 107 PHE HA H 16.132 7.907 -1.194 1.00 . D D . 107 PHE HA 1 1 6 68291 4 1 107 PHE HB2 H 18.015 9.395 -0.395 1.00 . D D . 107 PHE HB2 1 1 6 68292 4 1 107 PHE HB3 H 17.000 9.880 0.956 1.00 . D D . 107 PHE HB3 1 1 6 68293 4 1 107 PHE HD1 H 18.511 6.881 -0.678 1.00 . D D . 107 PHE HD1 1 1 6 68294 4 1 107 PHE HD2 H 17.019 8.571 2.964 1.00 . D D . 107 PHE HD2 1 1 6 68295 4 1 107 PHE HE1 H 19.324 4.927 0.559 1.00 . D D . 107 PHE HE1 1 1 6 68296 4 1 107 PHE HE2 H 17.846 6.610 4.202 1.00 . D D . 107 PHE HE2 1 1 6 68297 4 1 107 PHE HZ H 19.002 4.793 3.001 1.00 . D D . 107 PHE HZ 1 1 6 68298 4 1 107 PHE N N 15.729 9.897 -1.568 1.00 . D D . 107 PHE N 1 1 6 68299 4 1 107 PHE O O 14.420 7.308 0.552 1.00 . D D . 107 PHE O 1 1 6 68300 4 1 108 PRO C C 11.652 8.430 0.813 1.00 . D D . 108 PRO C 1 1 6 68301 4 1 108 PRO CA C 12.676 9.285 1.604 1.00 . D D . 108 PRO CA 1 1 6 68302 4 1 108 PRO CB C 12.136 10.719 1.843 1.00 . D D . 108 PRO CB 1 1 6 68303 4 1 108 PRO CD C 14.325 10.974 0.920 1.00 . D D . 108 PRO CD 1 1 6 68304 4 1 108 PRO CG C 13.363 11.569 1.925 1.00 . D D . 108 PRO CG 1 1 6 68305 4 1 108 PRO HA H 12.865 8.807 2.563 1.00 . D D . 108 PRO HA 1 1 6 68306 4 1 108 PRO HB2 H 11.496 11.029 1.012 1.00 . D D . 108 PRO HB2 1 1 6 68307 4 1 108 PRO HB3 H 11.577 10.767 2.770 1.00 . D D . 108 PRO HB3 1 1 6 68308 4 1 108 PRO HD2 H 14.192 11.433 -0.053 1.00 . D D . 108 PRO HD2 1 1 6 68309 4 1 108 PRO HD3 H 15.349 11.096 1.254 1.00 . D D . 108 PRO HD3 1 1 6 68310 4 1 108 PRO HG2 H 13.124 12.599 1.671 1.00 . D D . 108 PRO HG2 1 1 6 68311 4 1 108 PRO HG3 H 13.789 11.522 2.924 1.00 . D D . 108 PRO HG3 1 1 6 68312 4 1 108 PRO N N 13.958 9.524 0.872 1.00 . D D . 108 PRO N 1 1 6 68313 4 1 108 PRO O O 11.030 7.517 1.373 1.00 . D D . 108 PRO O 1 1 6 68314 4 1 109 TYR C C 11.050 6.638 -1.794 1.00 . D D . 109 TYR C 1 1 6 68315 4 1 109 TYR CA C 10.553 8.046 -1.391 1.00 . D D . 109 TYR CA 1 1 6 68316 4 1 109 TYR CB C 10.299 8.904 -2.654 1.00 . D D . 109 TYR CB 1 1 6 68317 4 1 109 TYR CD1 C 10.484 11.411 -2.150 1.00 . D D . 109 TYR CD1 1 1 6 68318 4 1 109 TYR CD2 C 8.289 10.465 -2.351 1.00 . D D . 109 TYR CD2 1 1 6 68319 4 1 109 TYR CE1 C 9.927 12.656 -1.916 1.00 . D D . 109 TYR CE1 1 1 6 68320 4 1 109 TYR CE2 C 7.733 11.710 -2.115 1.00 . D D . 109 TYR CE2 1 1 6 68321 4 1 109 TYR CG C 9.679 10.285 -2.374 1.00 . D D . 109 TYR CG 1 1 6 68322 4 1 109 TYR CZ C 8.553 12.799 -1.901 1.00 . D D . 109 TYR CZ 1 1 6 68323 4 1 109 TYR H H 12.092 9.422 -0.877 1.00 . D D . 109 TYR H 1 1 6 68324 4 1 109 TYR HA H 9.616 7.938 -0.851 1.00 . D D . 109 TYR HA 1 1 6 68325 4 1 109 TYR HB2 H 11.242 9.059 -3.169 1.00 . D D . 109 TYR HB2 1 1 6 68326 4 1 109 TYR HB3 H 9.631 8.367 -3.322 1.00 . D D . 109 TYR HB3 1 1 6 68327 4 1 109 TYR HD1 H 11.562 11.299 -2.162 1.00 . D D . 109 TYR HD1 1 1 6 68328 4 1 109 TYR HD2 H 7.641 9.610 -2.519 1.00 . D D . 109 TYR HD2 1 1 6 68329 4 1 109 TYR HE1 H 10.570 13.513 -1.748 1.00 . D D . 109 TYR HE1 1 1 6 68330 4 1 109 TYR HE2 H 6.657 11.825 -2.103 1.00 . D D . 109 TYR HE2 1 1 6 68331 4 1 109 TYR HH H 7.284 13.956 -1.029 1.00 . D D . 109 TYR HH 1 1 6 68332 4 1 109 TYR N N 11.517 8.726 -0.495 1.00 . D D . 109 TYR N 1 1 6 68333 4 1 109 TYR O O 10.237 5.749 -2.097 1.00 . D D . 109 TYR O 1 1 6 68334 4 1 109 TYR OH O 7.995 14.039 -1.668 1.00 . D D . 109 TYR OH 1 1 6 68335 4 1 110 ALA C C 12.645 4.176 -0.889 1.00 . D D . 110 ALA C 1 1 6 68336 4 1 110 ALA CA C 13.008 5.127 -2.043 1.00 . D D . 110 ALA CA 1 1 6 68337 4 1 110 ALA CB C 14.538 5.241 -2.153 1.00 . D D . 110 ALA CB 1 1 6 68338 4 1 110 ALA H H 12.972 7.227 -1.686 1.00 . D D . 110 ALA H 1 1 6 68339 4 1 110 ALA HA H 12.626 4.727 -2.980 1.00 . D D . 110 ALA HA 1 1 6 68340 4 1 110 ALA HB1 H 14.967 4.256 -2.300 1.00 . D D . 110 ALA HB1 1 1 6 68341 4 1 110 ALA HB2 H 14.940 5.670 -1.245 1.00 . D D . 110 ALA HB2 1 1 6 68342 4 1 110 ALA HB3 H 14.817 5.862 -2.984 1.00 . D D . 110 ALA HB3 1 1 6 68343 4 1 110 ALA N N 12.390 6.451 -1.819 1.00 . D D . 110 ALA N 1 1 6 68344 4 1 110 ALA O O 12.089 3.095 -1.107 1.00 . D D . 110 ALA O 1 1 6 68345 4 1 111 ARG C C 11.226 3.606 1.818 1.00 . D D . 111 ARG C 1 1 6 68346 4 1 111 ARG CA C 12.725 3.899 1.595 1.00 . D D . 111 ARG CA 1 1 6 68347 4 1 111 ARG CB C 13.312 4.709 2.783 1.00 . D D . 111 ARG CB 1 1 6 68348 4 1 111 ARG CD C 13.654 4.974 5.308 1.00 . D D . 111 ARG CD 1 1 6 68349 4 1 111 ARG CG C 13.121 4.071 4.183 1.00 . D D . 111 ARG CG 1 1 6 68350 4 1 111 ARG CZ C 13.706 7.489 5.324 1.00 . D D . 111 ARG CZ 1 1 6 68351 4 1 111 ARG H H 13.328 5.544 0.406 1.00 . D D . 111 ARG H 1 1 6 68352 4 1 111 ARG HA H 13.260 2.956 1.515 1.00 . D D . 111 ARG HA 1 1 6 68353 4 1 111 ARG HB2 H 14.376 4.838 2.615 1.00 . D D . 111 ARG HB2 1 1 6 68354 4 1 111 ARG HB3 H 12.849 5.692 2.792 1.00 . D D . 111 ARG HB3 1 1 6 68355 4 1 111 ARG HD2 H 13.437 4.508 6.263 1.00 . D D . 111 ARG HD2 1 1 6 68356 4 1 111 ARG HD3 H 14.730 5.070 5.199 1.00 . D D . 111 ARG HD3 1 1 6 68357 4 1 111 ARG HE H 12.050 6.348 5.249 1.00 . D D . 111 ARG HE 1 1 6 68358 4 1 111 ARG HG2 H 12.062 3.898 4.349 1.00 . D D . 111 ARG HG2 1 1 6 68359 4 1 111 ARG HG3 H 13.644 3.120 4.213 1.00 . D D . 111 ARG HG3 1 1 6 68360 4 1 111 ARG HH11 H 15.562 6.657 5.429 1.00 . D D . 111 ARG HH11 1 1 6 68361 4 1 111 ARG HH12 H 15.526 8.390 5.428 1.00 . D D . 111 ARG HH12 1 1 6 68362 4 1 111 ARG HH21 H 12.035 8.634 5.193 1.00 . D D . 111 ARG HH21 1 1 6 68363 4 1 111 ARG HH22 H 13.530 9.507 5.294 1.00 . D D . 111 ARG HH22 1 1 6 68364 4 1 111 ARG N N 12.944 4.645 0.342 1.00 . D D . 111 ARG N 1 1 6 68365 4 1 111 ARG NE N 13.035 6.320 5.285 1.00 . D D . 111 ARG NE 1 1 6 68366 4 1 111 ARG NH1 N 15.040 7.516 5.399 1.00 . D D . 111 ARG NH1 1 1 6 68367 4 1 111 ARG NH2 N 13.037 8.635 5.266 1.00 . D D . 111 ARG NH2 1 1 6 68368 4 1 111 ARG O O 10.876 2.555 2.350 1.00 . D D . 111 ARG O 1 1 6 68369 4 1 112 GLU C C 8.447 3.122 0.691 1.00 . D D . 112 GLU C 1 1 6 68370 4 1 112 GLU CA C 8.889 4.416 1.406 1.00 . D D . 112 GLU CA 1 1 6 68371 4 1 112 GLU CB C 8.252 5.639 0.683 1.00 . D D . 112 GLU CB 1 1 6 68372 4 1 112 GLU CD C 6.234 6.522 -0.647 1.00 . D D . 112 GLU CD 1 1 6 68373 4 1 112 GLU CG C 6.715 5.589 0.482 1.00 . D D . 112 GLU CG 1 1 6 68374 4 1 112 GLU H H 10.743 5.383 1.023 1.00 . D D . 112 GLU H 1 1 6 68375 4 1 112 GLU HA H 8.563 4.397 2.444 1.00 . D D . 112 GLU HA 1 1 6 68376 4 1 112 GLU HB2 H 8.486 6.532 1.251 1.00 . D D . 112 GLU HB2 1 1 6 68377 4 1 112 GLU HB3 H 8.719 5.730 -0.295 1.00 . D D . 112 GLU HB3 1 1 6 68378 4 1 112 GLU HG2 H 6.423 4.571 0.246 1.00 . D D . 112 GLU HG2 1 1 6 68379 4 1 112 GLU HG3 H 6.226 5.879 1.409 1.00 . D D . 112 GLU HG3 1 1 6 68380 4 1 112 GLU N N 10.366 4.553 1.384 1.00 . D D . 112 GLU N 1 1 6 68381 4 1 112 GLU O O 7.712 2.295 1.255 1.00 . D D . 112 GLU O 1 1 6 68382 4 1 112 GLU OE1 O 5.985 6.030 -1.778 1.00 . D D . 112 GLU OE1 1 1 6 68383 4 1 112 GLU OE2 O 6.126 7.746 -0.415 1.00 . D D . 112 GLU OE2 1 1 6 68384 4 1 113 CYS C C 9.107 0.514 -0.872 1.00 . D D . 113 CYS C 1 1 6 68385 4 1 113 CYS CA C 8.587 1.846 -1.436 1.00 . D D . 113 CYS CA 1 1 6 68386 4 1 113 CYS CB C 9.147 2.087 -2.851 1.00 . D D . 113 CYS CB 1 1 6 68387 4 1 113 CYS H H 9.558 3.650 -0.900 1.00 . D D . 113 CYS H 1 1 6 68388 4 1 113 CYS HA H 7.502 1.802 -1.501 1.00 . D D . 113 CYS HA 1 1 6 68389 4 1 113 CYS HB2 H 8.753 3.016 -3.239 1.00 . D D . 113 CYS HB2 1 1 6 68390 4 1 113 CYS HB3 H 10.228 2.156 -2.804 1.00 . D D . 113 CYS HB3 1 1 6 68391 4 1 113 CYS HG H 8.764 -0.379 -3.409 1.00 . D D . 113 CYS HG 1 1 6 68392 4 1 113 CYS N N 8.934 2.970 -0.559 1.00 . D D . 113 CYS N 1 1 6 68393 4 1 113 CYS O O 8.377 -0.487 -0.865 1.00 . D D . 113 CYS O 1 1 6 68394 4 1 113 CYS SG S 8.735 0.789 -4.039 1.00 . D D . 113 CYS SG 1 1 6 68395 4 1 114 ILE C C 10.276 -1.185 1.413 1.00 . D D . 114 ILE C 1 1 6 68396 4 1 114 ILE CA C 11.046 -0.652 0.191 1.00 . D D . 114 ILE CA 1 1 6 68397 4 1 114 ILE CB C 12.550 -0.340 0.568 1.00 . D D . 114 ILE CB 1 1 6 68398 4 1 114 ILE CD1 C 14.788 0.464 -0.467 1.00 . D D . 114 ILE CD1 1 1 6 68399 4 1 114 ILE CG1 C 13.339 0.102 -0.710 1.00 . D D . 114 ILE CG1 1 1 6 68400 4 1 114 ILE CG2 C 13.243 -1.554 1.255 1.00 . D D . 114 ILE CG2 1 1 6 68401 4 1 114 ILE H H 10.865 1.375 -0.416 1.00 . D D . 114 ILE H 1 1 6 68402 4 1 114 ILE HA H 11.052 -1.421 -0.577 1.00 . D D . 114 ILE HA 1 1 6 68403 4 1 114 ILE HB H 12.550 0.484 1.278 1.00 . D D . 114 ILE HB 1 1 6 68404 4 1 114 ILE HD11 H 15.246 0.787 -1.392 1.00 . D D . 114 ILE HD11 1 1 6 68405 4 1 114 ILE HD12 H 15.318 -0.398 -0.090 1.00 . D D . 114 ILE HD12 1 1 6 68406 4 1 114 ILE HD13 H 14.849 1.268 0.255 1.00 . D D . 114 ILE HD13 1 1 6 68407 4 1 114 ILE HG12 H 13.326 -0.699 -1.436 1.00 . D D . 114 ILE HG12 1 1 6 68408 4 1 114 ILE HG13 H 12.856 0.971 -1.145 1.00 . D D . 114 ILE HG13 1 1 6 68409 4 1 114 ILE HG21 H 12.679 -1.863 2.128 1.00 . D D . 114 ILE HG21 1 1 6 68410 4 1 114 ILE HG22 H 14.237 -1.282 1.556 1.00 . D D . 114 ILE HG22 1 1 6 68411 4 1 114 ILE HG23 H 13.311 -2.380 0.561 1.00 . D D . 114 ILE HG23 1 1 6 68412 4 1 114 ILE N N 10.370 0.532 -0.382 1.00 . D D . 114 ILE N 1 1 6 68413 4 1 114 ILE O O 9.834 -2.334 1.402 1.00 . D D . 114 ILE O 1 1 6 68414 4 1 115 THR C C 7.990 -1.289 3.420 1.00 . D D . 115 THR C 1 1 6 68415 4 1 115 THR CA C 9.369 -0.631 3.679 1.00 . D D . 115 THR CA 1 1 6 68416 4 1 115 THR CB C 9.189 0.670 4.546 1.00 . D D . 115 THR CB 1 1 6 68417 4 1 115 THR CG2 C 8.390 0.410 5.836 1.00 . D D . 115 THR CG2 1 1 6 68418 4 1 115 THR H H 10.397 0.607 2.303 1.00 . D D . 115 THR H 1 1 6 68419 4 1 115 THR HA H 9.995 -1.323 4.234 1.00 . D D . 115 THR HA 1 1 6 68420 4 1 115 THR HB H 8.650 1.404 3.951 1.00 . D D . 115 THR HB 1 1 6 68421 4 1 115 THR HG1 H 11.167 0.602 4.667 1.00 . D D . 115 THR HG1 1 1 6 68422 4 1 115 THR HG21 H 7.360 0.188 5.588 1.00 . D D . 115 THR HG21 1 1 6 68423 4 1 115 THR HG22 H 8.423 1.282 6.476 1.00 . D D . 115 THR HG22 1 1 6 68424 4 1 115 THR HG23 H 8.812 -0.435 6.358 1.00 . D D . 115 THR HG23 1 1 6 68425 4 1 115 THR N N 10.069 -0.306 2.417 1.00 . D D . 115 THR N 1 1 6 68426 4 1 115 THR O O 7.634 -2.296 4.056 1.00 . D D . 115 THR O 1 1 6 68427 4 1 115 THR OG1 O 10.473 1.233 4.879 1.00 . D D . 115 THR OG1 1 1 6 68428 4 1 116 SER C C 5.915 -2.563 1.411 1.00 . D D . 116 SER C 1 1 6 68429 4 1 116 SER CA C 5.904 -1.176 2.098 1.00 . D D . 116 SER CA 1 1 6 68430 4 1 116 SER CB C 5.215 -0.119 1.203 1.00 . D D . 116 SER CB 1 1 6 68431 4 1 116 SER H H 7.650 0.011 1.926 1.00 . D D . 116 SER H 1 1 6 68432 4 1 116 SER HA H 5.351 -1.255 3.032 1.00 . D D . 116 SER HA 1 1 6 68433 4 1 116 SER HB2 H 5.199 0.830 1.718 1.00 . D D . 116 SER HB2 1 1 6 68434 4 1 116 SER HB3 H 5.768 -0.009 0.275 1.00 . D D . 116 SER HB3 1 1 6 68435 4 1 116 SER HG H 3.296 -0.193 1.614 1.00 . D D . 116 SER HG 1 1 6 68436 4 1 116 SER N N 7.259 -0.730 2.438 1.00 . D D . 116 SER N 1 1 6 68437 4 1 116 SER O O 4.945 -3.302 1.516 1.00 . D D . 116 SER O 1 1 6 68438 4 1 116 SER OG O 3.873 -0.471 0.890 1.00 . D D . 116 SER OG 1 1 6 68439 4 1 117 MET C C 7.556 -5.317 1.054 1.00 . D D . 117 MET C 1 1 6 68440 4 1 117 MET CA C 7.172 -4.225 0.040 1.00 . D D . 117 MET CA 1 1 6 68441 4 1 117 MET CB C 8.233 -4.168 -1.093 1.00 . D D . 117 MET CB 1 1 6 68442 4 1 117 MET CE C 10.445 -2.569 -2.898 1.00 . D D . 117 MET CE 1 1 6 68443 4 1 117 MET CG C 7.821 -3.346 -2.318 1.00 . D D . 117 MET CG 1 1 6 68444 4 1 117 MET H H 7.745 -2.250 0.624 1.00 . D D . 117 MET H 1 1 6 68445 4 1 117 MET HA H 6.211 -4.490 -0.399 1.00 . D D . 117 MET HA 1 1 6 68446 4 1 117 MET HB2 H 9.149 -3.741 -0.698 1.00 . D D . 117 MET HB2 1 1 6 68447 4 1 117 MET HB3 H 8.445 -5.178 -1.431 1.00 . D D . 117 MET HB3 1 1 6 68448 4 1 117 MET HE1 H 11.273 -2.572 -3.591 1.00 . D D . 117 MET HE1 1 1 6 68449 4 1 117 MET HE2 H 10.751 -3.052 -1.971 1.00 . D D . 117 MET HE2 1 1 6 68450 4 1 117 MET HE3 H 10.165 -1.545 -2.689 1.00 . D D . 117 MET HE3 1 1 6 68451 4 1 117 MET HG2 H 6.883 -3.729 -2.706 1.00 . D D . 117 MET HG2 1 1 6 68452 4 1 117 MET HG3 H 7.689 -2.312 -2.029 1.00 . D D . 117 MET HG3 1 1 6 68453 4 1 117 MET N N 7.015 -2.902 0.701 1.00 . D D . 117 MET N 1 1 6 68454 4 1 117 MET O O 7.108 -6.466 0.941 1.00 . D D . 117 MET O 1 1 6 68455 4 1 117 MET SD S 9.051 -3.425 -3.633 1.00 . D D . 117 MET SD 1 1 6 68456 4 1 118 VAL C C 7.731 -6.376 3.964 1.00 . D D . 118 VAL C 1 1 6 68457 4 1 118 VAL CA C 8.892 -5.853 3.079 1.00 . D D . 118 VAL CA 1 1 6 68458 4 1 118 VAL CB C 10.000 -5.135 3.947 1.00 . D D . 118 VAL CB 1 1 6 68459 4 1 118 VAL CG1 C 10.541 -6.040 5.072 1.00 . D D . 118 VAL CG1 1 1 6 68460 4 1 118 VAL CG2 C 11.164 -4.636 3.053 1.00 . D D . 118 VAL CG2 1 1 6 68461 4 1 118 VAL H H 8.666 -3.998 2.074 1.00 . D D . 118 VAL H 1 1 6 68462 4 1 118 VAL HA H 9.354 -6.701 2.574 1.00 . D D . 118 VAL HA 1 1 6 68463 4 1 118 VAL HB H 9.545 -4.264 4.412 1.00 . D D . 118 VAL HB 1 1 6 68464 4 1 118 VAL HG11 H 10.986 -6.931 4.646 1.00 . D D . 118 VAL HG11 1 1 6 68465 4 1 118 VAL HG12 H 9.732 -6.327 5.732 1.00 . D D . 118 VAL HG12 1 1 6 68466 4 1 118 VAL HG13 H 11.291 -5.506 5.644 1.00 . D D . 118 VAL HG13 1 1 6 68467 4 1 118 VAL HG21 H 11.641 -5.478 2.568 1.00 . D D . 118 VAL HG21 1 1 6 68468 4 1 118 VAL HG22 H 11.895 -4.111 3.654 1.00 . D D . 118 VAL HG22 1 1 6 68469 4 1 118 VAL HG23 H 10.780 -3.964 2.298 1.00 . D D . 118 VAL HG23 1 1 6 68470 4 1 118 VAL N N 8.385 -4.937 2.039 1.00 . D D . 118 VAL N 1 1 6 68471 4 1 118 VAL O O 7.705 -7.555 4.345 1.00 . D D . 118 VAL O 1 1 6 68472 4 1 119 SER C C 4.614 -6.798 4.237 1.00 . D D . 119 SER C 1 1 6 68473 4 1 119 SER CA C 5.544 -5.827 5.012 1.00 . D D . 119 SER CA 1 1 6 68474 4 1 119 SER CB C 4.795 -4.527 5.385 1.00 . D D . 119 SER CB 1 1 6 68475 4 1 119 SER H H 6.835 -4.578 3.878 1.00 . D D . 119 SER H 1 1 6 68476 4 1 119 SER HA H 5.871 -6.316 5.927 1.00 . D D . 119 SER HA 1 1 6 68477 4 1 119 SER HB2 H 3.927 -4.763 5.986 1.00 . D D . 119 SER HB2 1 1 6 68478 4 1 119 SER HB3 H 5.455 -3.881 5.952 1.00 . D D . 119 SER HB3 1 1 6 68479 4 1 119 SER HG H 3.410 -3.813 4.199 1.00 . D D . 119 SER HG 1 1 6 68480 4 1 119 SER N N 6.748 -5.494 4.225 1.00 . D D . 119 SER N 1 1 6 68481 4 1 119 SER O O 3.922 -7.628 4.845 1.00 . D D . 119 SER O 1 1 6 68482 4 1 119 SER OG O 4.370 -3.823 4.229 1.00 . D D . 119 SER OG 1 1 6 68483 4 1 120 ARG C C 4.470 -8.961 1.885 1.00 . D D . 120 ARG C 1 1 6 68484 4 1 120 ARG CA C 3.833 -7.560 1.986 1.00 . D D . 120 ARG CA 1 1 6 68485 4 1 120 ARG CB C 3.718 -6.922 0.578 1.00 . D D . 120 ARG CB 1 1 6 68486 4 1 120 ARG CD C 3.072 -4.854 -0.820 1.00 . D D . 120 ARG CD 1 1 6 68487 4 1 120 ARG CG C 3.034 -5.539 0.563 1.00 . D D . 120 ARG CG 1 1 6 68488 4 1 120 ARG CZ C 1.653 -2.782 -1.002 1.00 . D D . 120 ARG CZ 1 1 6 68489 4 1 120 ARG H H 5.184 -5.989 2.487 1.00 . D D . 120 ARG H 1 1 6 68490 4 1 120 ARG HA H 2.837 -7.661 2.408 1.00 . D D . 120 ARG HA 1 1 6 68491 4 1 120 ARG HB2 H 4.718 -6.809 0.167 1.00 . D D . 120 ARG HB2 1 1 6 68492 4 1 120 ARG HB3 H 3.151 -7.587 -0.067 1.00 . D D . 120 ARG HB3 1 1 6 68493 4 1 120 ARG HD2 H 4.056 -4.994 -1.253 1.00 . D D . 120 ARG HD2 1 1 6 68494 4 1 120 ARG HD3 H 2.333 -5.310 -1.470 1.00 . D D . 120 ARG HD3 1 1 6 68495 4 1 120 ARG HE H 3.559 -2.853 -0.388 1.00 . D D . 120 ARG HE 1 1 6 68496 4 1 120 ARG HG2 H 1.998 -5.656 0.862 1.00 . D D . 120 ARG HG2 1 1 6 68497 4 1 120 ARG HG3 H 3.534 -4.900 1.281 1.00 . D D . 120 ARG HG3 1 1 6 68498 4 1 120 ARG HH11 H 0.639 -4.460 -1.516 1.00 . D D . 120 ARG HH11 1 1 6 68499 4 1 120 ARG HH12 H -0.270 -2.978 -1.627 1.00 . D D . 120 ARG HH12 1 1 6 68500 4 1 120 ARG HH21 H 2.358 -0.932 -0.573 1.00 . D D . 120 ARG HH21 1 1 6 68501 4 1 120 ARG HH22 H 0.698 -0.995 -1.097 1.00 . D D . 120 ARG HH22 1 1 6 68502 4 1 120 ARG N N 4.623 -6.685 2.888 1.00 . D D . 120 ARG N 1 1 6 68503 4 1 120 ARG NE N 2.812 -3.402 -0.718 1.00 . D D . 120 ARG NE 1 1 6 68504 4 1 120 ARG NH1 N 0.592 -3.465 -1.417 1.00 . D D . 120 ARG NH1 1 1 6 68505 4 1 120 ARG NH2 N 1.567 -1.465 -0.881 1.00 . D D . 120 ARG NH2 1 1 6 68506 4 1 120 ARG O O 3.775 -9.944 1.608 1.00 . D D . 120 ARG O 1 1 6 68507 4 1 121 GLY C C 6.462 -10.917 3.609 1.00 . D D . 121 GLY C 1 1 6 68508 4 1 121 GLY CA C 6.531 -10.301 2.206 1.00 . D D . 121 GLY CA 1 1 6 68509 4 1 121 GLY H H 6.307 -8.190 2.222 1.00 . D D . 121 GLY H 1 1 6 68510 4 1 121 GLY HA2 H 6.120 -11.003 1.492 1.00 . D D . 121 GLY HA2 1 1 6 68511 4 1 121 GLY HA3 H 7.569 -10.120 1.953 1.00 . D D . 121 GLY HA3 1 1 6 68512 4 1 121 GLY N N 5.805 -9.027 2.114 1.00 . D D . 121 GLY N 1 1 6 68513 4 1 121 GLY O O 7.180 -11.873 3.894 1.00 . D D . 121 GLY O 1 1 6 68514 4 1 122 THR C C 6.518 -10.694 6.809 1.00 . D D . 122 THR C 1 1 6 68515 4 1 122 THR CA C 5.294 -10.779 5.862 1.00 . D D . 122 THR CA 1 1 6 68516 4 1 122 THR CB C 4.605 -12.201 5.928 1.00 . D D . 122 THR CB 1 1 6 68517 4 1 122 THR CG2 C 3.391 -12.286 4.993 1.00 . D D . 122 THR CG2 1 1 6 68518 4 1 122 THR H H 5.110 -9.545 4.158 1.00 . D D . 122 THR H 1 1 6 68519 4 1 122 THR HA H 4.570 -10.061 6.240 1.00 . D D . 122 THR HA 1 1 6 68520 4 1 122 THR HB H 4.262 -12.361 6.945 1.00 . D D . 122 THR HB 1 1 6 68521 4 1 122 THR HG1 H 6.394 -12.913 5.438 1.00 . D D . 122 THR HG1 1 1 6 68522 4 1 122 THR HG21 H 3.717 -12.204 3.963 1.00 . D D . 122 THR HG21 1 1 6 68523 4 1 122 THR HG22 H 2.694 -11.482 5.203 1.00 . D D . 122 THR HG22 1 1 6 68524 4 1 122 THR HG23 H 2.889 -13.234 5.130 1.00 . D D . 122 THR HG23 1 1 6 68525 4 1 122 THR N N 5.592 -10.333 4.474 1.00 . D D . 122 THR N 1 1 6 68526 4 1 122 THR O O 6.562 -11.358 7.855 1.00 . D D . 122 THR O 1 1 6 68527 4 1 122 THR OG1 O 5.510 -13.264 5.589 1.00 . D D . 122 THR OG1 1 1 6 68528 4 1 123 PHE C C 8.371 -8.154 8.028 1.00 . D D . 123 PHE C 1 1 6 68529 4 1 123 PHE CA C 8.648 -9.481 7.264 1.00 . D D . 123 PHE CA 1 1 6 68530 4 1 123 PHE CB C 9.892 -9.347 6.336 1.00 . D D . 123 PHE CB 1 1 6 68531 4 1 123 PHE CD1 C 10.935 -11.653 6.444 1.00 . D D . 123 PHE CD1 1 1 6 68532 4 1 123 PHE CD2 C 10.137 -10.895 4.315 1.00 . D D . 123 PHE CD2 1 1 6 68533 4 1 123 PHE CE1 C 11.341 -12.839 5.870 1.00 . D D . 123 PHE CE1 1 1 6 68534 4 1 123 PHE CE2 C 10.544 -12.088 3.742 1.00 . D D . 123 PHE CE2 1 1 6 68535 4 1 123 PHE CG C 10.328 -10.655 5.681 1.00 . D D . 123 PHE CG 1 1 6 68536 4 1 123 PHE CZ C 11.148 -13.058 4.520 1.00 . D D . 123 PHE CZ 1 1 6 68537 4 1 123 PHE H H 7.382 -9.390 5.571 1.00 . D D . 123 PHE H 1 1 6 68538 4 1 123 PHE HA H 8.821 -10.275 7.988 1.00 . D D . 123 PHE HA 1 1 6 68539 4 1 123 PHE HB2 H 9.673 -8.630 5.554 1.00 . D D . 123 PHE HB2 1 1 6 68540 4 1 123 PHE HB3 H 10.731 -8.972 6.916 1.00 . D D . 123 PHE HB3 1 1 6 68541 4 1 123 PHE HD1 H 11.097 -11.491 7.502 1.00 . D D . 123 PHE HD1 1 1 6 68542 4 1 123 PHE HD2 H 9.664 -10.137 3.701 1.00 . D D . 123 PHE HD2 1 1 6 68543 4 1 123 PHE HE1 H 11.792 -13.615 6.496 1.00 . D D . 123 PHE HE1 1 1 6 68544 4 1 123 PHE HE2 H 10.391 -12.261 2.682 1.00 . D D . 123 PHE HE2 1 1 6 68545 4 1 123 PHE HZ H 11.466 -13.991 4.070 1.00 . D D . 123 PHE HZ 1 1 6 68546 4 1 123 PHE N N 7.472 -9.829 6.441 1.00 . D D . 123 PHE N 1 1 6 68547 4 1 123 PHE O O 7.422 -7.438 7.668 1.00 . D D . 123 PHE O 1 1 6 68548 4 1 124 PRO C C 9.589 -5.350 8.960 1.00 . D D . 124 PRO C 1 1 6 68549 4 1 124 PRO CA C 9.013 -6.500 9.810 1.00 . D D . 124 PRO CA 1 1 6 68550 4 1 124 PRO CB C 9.824 -6.711 11.111 1.00 . D D . 124 PRO CB 1 1 6 68551 4 1 124 PRO CD C 10.280 -8.601 9.698 1.00 . D D . 124 PRO CD 1 1 6 68552 4 1 124 PRO CG C 10.906 -7.667 10.719 1.00 . D D . 124 PRO CG 1 1 6 68553 4 1 124 PRO HA H 7.971 -6.297 10.048 1.00 . D D . 124 PRO HA 1 1 6 68554 4 1 124 PRO HB2 H 10.233 -5.766 11.469 1.00 . D D . 124 PRO HB2 1 1 6 68555 4 1 124 PRO HB3 H 9.199 -7.152 11.882 1.00 . D D . 124 PRO HB3 1 1 6 68556 4 1 124 PRO HD2 H 11.007 -8.877 8.937 1.00 . D D . 124 PRO HD2 1 1 6 68557 4 1 124 PRO HD3 H 9.902 -9.495 10.179 1.00 . D D . 124 PRO HD3 1 1 6 68558 4 1 124 PRO HG2 H 11.742 -7.119 10.281 1.00 . D D . 124 PRO HG2 1 1 6 68559 4 1 124 PRO HG3 H 11.249 -8.230 11.581 1.00 . D D . 124 PRO HG3 1 1 6 68560 4 1 124 PRO N N 9.167 -7.800 9.103 1.00 . D D . 124 PRO N 1 1 6 68561 4 1 124 PRO O O 10.477 -5.582 8.132 1.00 . D D . 124 PRO O 1 1 6 68562 4 1 125 GLN C C 10.998 -2.708 8.344 1.00 . D D . 125 GLN C 1 1 6 68563 4 1 125 GLN CA C 9.458 -2.932 8.383 1.00 . D D . 125 GLN CA 1 1 6 68564 4 1 125 GLN CB C 8.747 -1.680 8.956 1.00 . D D . 125 GLN CB 1 1 6 68565 4 1 125 GLN CD C 8.685 0.088 10.816 1.00 . D D . 125 GLN CD 1 1 6 68566 4 1 125 GLN CG C 9.287 -1.219 10.324 1.00 . D D . 125 GLN CG 1 1 6 68567 4 1 125 GLN H H 8.473 -4.003 9.931 1.00 . D D . 125 GLN H 1 1 6 68568 4 1 125 GLN HA H 9.102 -3.107 7.370 1.00 . D D . 125 GLN HA 1 1 6 68569 4 1 125 GLN HB2 H 8.857 -0.862 8.250 1.00 . D D . 125 GLN HB2 1 1 6 68570 4 1 125 GLN HB3 H 7.691 -1.899 9.066 1.00 . D D . 125 GLN HB3 1 1 6 68571 4 1 125 GLN HE21 H 9.891 1.085 9.620 1.00 . D D . 125 GLN HE21 1 1 6 68572 4 1 125 GLN HE22 H 8.777 2.032 10.525 1.00 . D D . 125 GLN HE22 1 1 6 68573 4 1 125 GLN HG2 H 9.082 -1.991 11.057 1.00 . D D . 125 GLN HG2 1 1 6 68574 4 1 125 GLN HG3 H 10.363 -1.096 10.247 1.00 . D D . 125 GLN HG3 1 1 6 68575 4 1 125 GLN N N 9.098 -4.120 9.190 1.00 . D D . 125 GLN N 1 1 6 68576 4 1 125 GLN NE2 N 9.178 1.182 10.282 1.00 . D D . 125 GLN NE2 1 1 6 68577 4 1 125 GLN O O 11.700 -3.006 9.319 1.00 . D D . 125 GLN O 1 1 6 68578 4 1 125 GLN OE1 O 7.761 0.117 11.629 1.00 . D D . 125 GLN OE1 1 1 6 68579 4 1 126 LEU C C 13.269 -0.545 6.663 1.00 . D D . 126 LEU C 1 1 6 68580 4 1 126 LEU CA C 12.978 -2.010 7.034 1.00 . D D . 126 LEU CA 1 1 6 68581 4 1 126 LEU CB C 13.502 -3.022 5.968 1.00 . D D . 126 LEU CB 1 1 6 68582 4 1 126 LEU CD1 C 15.270 -4.745 5.281 1.00 . D D . 126 LEU CD1 1 1 6 68583 4 1 126 LEU CD2 C 16.011 -2.356 5.746 1.00 . D D . 126 LEU CD2 1 1 6 68584 4 1 126 LEU CG C 15.002 -3.476 6.111 1.00 . D D . 126 LEU CG 1 1 6 68585 4 1 126 LEU H H 10.914 -1.889 6.509 1.00 . D D . 126 LEU H 1 1 6 68586 4 1 126 LEU HA H 13.471 -2.225 7.983 1.00 . D D . 126 LEU HA 1 1 6 68587 4 1 126 LEU HB2 H 12.877 -3.910 6.027 1.00 . D D . 126 LEU HB2 1 1 6 68588 4 1 126 LEU HB3 H 13.366 -2.592 4.980 1.00 . D D . 126 LEU HB3 1 1 6 68589 4 1 126 LEU HD11 H 15.070 -4.554 4.234 1.00 . D D . 126 LEU HD11 1 1 6 68590 4 1 126 LEU HD12 H 14.627 -5.545 5.627 1.00 . D D . 126 LEU HD12 1 1 6 68591 4 1 126 LEU HD13 H 16.303 -5.044 5.401 1.00 . D D . 126 LEU HD13 1 1 6 68592 4 1 126 LEU HD21 H 15.848 -1.497 6.385 1.00 . D D . 126 LEU HD21 1 1 6 68593 4 1 126 LEU HD22 H 15.880 -2.060 4.713 1.00 . D D . 126 LEU HD22 1 1 6 68594 4 1 126 LEU HD23 H 17.022 -2.717 5.888 1.00 . D D . 126 LEU HD23 1 1 6 68595 4 1 126 LEU HG H 15.179 -3.742 7.149 1.00 . D D . 126 LEU HG 1 1 6 68596 4 1 126 LEU N N 11.520 -2.180 7.224 1.00 . D D . 126 LEU N 1 1 6 68597 4 1 126 LEU O O 12.993 -0.109 5.540 1.00 . D D . 126 LEU O 1 1 6 68598 4 1 127 ASN C C 15.546 1.971 7.495 1.00 . D D . 127 ASN C 1 1 6 68599 4 1 127 ASN CA C 14.047 1.655 7.547 1.00 . D D . 127 ASN CA 1 1 6 68600 4 1 127 ASN CB C 13.401 2.369 8.766 1.00 . D D . 127 ASN CB 1 1 6 68601 4 1 127 ASN CG C 11.877 2.298 8.790 1.00 . D D . 127 ASN CG 1 1 6 68602 4 1 127 ASN H H 14.104 -0.254 8.458 1.00 . D D . 127 ASN H 1 1 6 68603 4 1 127 ASN HA H 13.572 2.022 6.639 1.00 . D D . 127 ASN HA 1 1 6 68604 4 1 127 ASN HB2 H 13.769 1.916 9.680 1.00 . D D . 127 ASN HB2 1 1 6 68605 4 1 127 ASN HB3 H 13.690 3.417 8.759 1.00 . D D . 127 ASN HB3 1 1 6 68606 4 1 127 ASN HD21 H 11.808 3.788 10.088 1.00 . D D . 127 ASN HD21 1 1 6 68607 4 1 127 ASN HD22 H 10.285 3.148 9.589 1.00 . D D . 127 ASN HD22 1 1 6 68608 4 1 127 ASN N N 13.827 0.200 7.638 1.00 . D D . 127 ASN N 1 1 6 68609 4 1 127 ASN ND2 N 11.263 3.161 9.571 1.00 . D D . 127 ASN ND2 1 1 6 68610 4 1 127 ASN O O 16.265 1.762 8.480 1.00 . D D . 127 ASN O 1 1 6 68611 4 1 127 ASN OD1 O 11.255 1.443 8.161 1.00 . D D . 127 ASN OD1 1 1 6 68612 4 1 128 LEU C C 17.442 4.381 6.754 1.00 . D D . 128 LEU C 1 1 6 68613 4 1 128 LEU CA C 17.364 2.964 6.138 1.00 . D D . 128 LEU CA 1 1 6 68614 4 1 128 LEU CB C 17.734 3.014 4.620 1.00 . D D . 128 LEU CB 1 1 6 68615 4 1 128 LEU CD1 C 18.819 0.674 4.533 1.00 . D D . 128 LEU CD1 1 1 6 68616 4 1 128 LEU CD2 C 16.446 0.996 3.607 1.00 . D D . 128 LEU CD2 1 1 6 68617 4 1 128 LEU CG C 17.839 1.648 3.841 1.00 . D D . 128 LEU CG 1 1 6 68618 4 1 128 LEU H H 15.402 2.430 5.561 1.00 . D D . 128 LEU H 1 1 6 68619 4 1 128 LEU HA H 18.064 2.309 6.652 1.00 . D D . 128 LEU HA 1 1 6 68620 4 1 128 LEU HB2 H 16.998 3.632 4.115 1.00 . D D . 128 LEU HB2 1 1 6 68621 4 1 128 LEU HB3 H 18.695 3.517 4.530 1.00 . D D . 128 LEU HB3 1 1 6 68622 4 1 128 LEU HD11 H 19.788 1.150 4.655 1.00 . D D . 128 LEU HD11 1 1 6 68623 4 1 128 LEU HD12 H 18.940 -0.214 3.926 1.00 . D D . 128 LEU HD12 1 1 6 68624 4 1 128 LEU HD13 H 18.438 0.389 5.507 1.00 . D D . 128 LEU HD13 1 1 6 68625 4 1 128 LEU HD21 H 15.814 1.676 3.051 1.00 . D D . 128 LEU HD21 1 1 6 68626 4 1 128 LEU HD22 H 15.977 0.772 4.558 1.00 . D D . 128 LEU HD22 1 1 6 68627 4 1 128 LEU HD23 H 16.561 0.077 3.045 1.00 . D D . 128 LEU HD23 1 1 6 68628 4 1 128 LEU HG H 18.256 1.853 2.860 1.00 . D D . 128 LEU HG 1 1 6 68629 4 1 128 LEU N N 16.005 2.434 6.327 1.00 . D D . 128 LEU N 1 1 6 68630 4 1 128 LEU O O 16.622 5.247 6.408 1.00 . D D . 128 LEU O 1 1 6 68631 4 1 129 ALA C C 19.059 6.980 7.252 1.00 . D D . 129 ALA C 1 1 6 68632 4 1 129 ALA CA C 18.602 5.934 8.299 1.00 . D D . 129 ALA CA 1 1 6 68633 4 1 129 ALA CB C 19.614 5.845 9.457 1.00 . D D . 129 ALA CB 1 1 6 68634 4 1 129 ALA H H 19.004 3.877 7.918 1.00 . D D . 129 ALA H 1 1 6 68635 4 1 129 ALA HA H 17.643 6.244 8.710 1.00 . D D . 129 ALA HA 1 1 6 68636 4 1 129 ALA HB1 H 19.695 6.807 9.952 1.00 . D D . 129 ALA HB1 1 1 6 68637 4 1 129 ALA HB2 H 20.586 5.562 9.073 1.00 . D D . 129 ALA HB2 1 1 6 68638 4 1 129 ALA HB3 H 19.284 5.105 10.172 1.00 . D D . 129 ALA HB3 1 1 6 68639 4 1 129 ALA N N 18.407 4.610 7.666 1.00 . D D . 129 ALA N 1 1 6 68640 4 1 129 ALA O O 19.784 6.626 6.309 1.00 . D D . 129 ALA O 1 1 6 68641 4 1 130 PRO C C 20.513 9.720 6.590 1.00 . D D . 130 PRO C 1 1 6 68642 4 1 130 PRO CA C 19.017 9.347 6.440 1.00 . D D . 130 PRO CA 1 1 6 68643 4 1 130 PRO CB C 18.085 10.523 6.819 1.00 . D D . 130 PRO CB 1 1 6 68644 4 1 130 PRO CD C 17.763 8.808 8.489 1.00 . D D . 130 PRO CD 1 1 6 68645 4 1 130 PRO CG C 17.744 10.303 8.268 1.00 . D D . 130 PRO CG 1 1 6 68646 4 1 130 PRO HA H 18.821 9.042 5.414 1.00 . D D . 130 PRO HA 1 1 6 68647 4 1 130 PRO HB2 H 18.592 11.480 6.671 1.00 . D D . 130 PRO HB2 1 1 6 68648 4 1 130 PRO HB3 H 17.188 10.507 6.221 1.00 . D D . 130 PRO HB3 1 1 6 68649 4 1 130 PRO HD2 H 18.188 8.571 9.460 1.00 . D D . 130 PRO HD2 1 1 6 68650 4 1 130 PRO HD3 H 16.763 8.395 8.419 1.00 . D D . 130 PRO HD3 1 1 6 68651 4 1 130 PRO HG2 H 18.486 10.794 8.898 1.00 . D D . 130 PRO HG2 1 1 6 68652 4 1 130 PRO HG3 H 16.760 10.701 8.491 1.00 . D D . 130 PRO HG3 1 1 6 68653 4 1 130 PRO N N 18.629 8.280 7.390 1.00 . D D . 130 PRO N 1 1 6 68654 4 1 130 PRO O O 21.016 9.879 7.709 1.00 . D D . 130 PRO O 1 1 6 68655 4 1 131 VAL C C 22.829 11.605 4.885 1.00 . D D . 131 VAL C 1 1 6 68656 4 1 131 VAL CA C 22.654 10.172 5.416 1.00 . D D . 131 VAL CA 1 1 6 68657 4 1 131 VAL CB C 23.464 9.166 4.510 1.00 . D D . 131 VAL CB 1 1 6 68658 4 1 131 VAL CG1 C 24.988 9.452 4.567 1.00 . D D . 131 VAL CG1 1 1 6 68659 4 1 131 VAL CG2 C 23.147 7.695 4.882 1.00 . D D . 131 VAL CG2 1 1 6 68660 4 1 131 VAL H H 20.756 9.704 4.602 1.00 . D D . 131 VAL H 1 1 6 68661 4 1 131 VAL HA H 23.052 10.116 6.431 1.00 . D D . 131 VAL HA 1 1 6 68662 4 1 131 VAL HB H 23.143 9.320 3.480 1.00 . D D . 131 VAL HB 1 1 6 68663 4 1 131 VAL HG11 H 25.183 10.467 4.237 1.00 . D D . 131 VAL HG11 1 1 6 68664 4 1 131 VAL HG12 H 25.516 8.765 3.920 1.00 . D D . 131 VAL HG12 1 1 6 68665 4 1 131 VAL HG13 H 25.346 9.333 5.583 1.00 . D D . 131 VAL HG13 1 1 6 68666 4 1 131 VAL HG21 H 23.423 7.511 5.916 1.00 . D D . 131 VAL HG21 1 1 6 68667 4 1 131 VAL HG22 H 23.700 7.024 4.239 1.00 . D D . 131 VAL HG22 1 1 6 68668 4 1 131 VAL HG23 H 22.086 7.509 4.760 1.00 . D D . 131 VAL HG23 1 1 6 68669 4 1 131 VAL N N 21.217 9.841 5.451 1.00 . D D . 131 VAL N 1 1 6 68670 4 1 131 VAL O O 22.403 11.913 3.764 1.00 . D D . 131 VAL O 1 1 6 68671 4 1 132 ASN C C 25.041 13.984 4.595 1.00 . D D . 132 ASN C 1 1 6 68672 4 1 132 ASN CA C 23.699 13.881 5.353 1.00 . D D . 132 ASN CA 1 1 6 68673 4 1 132 ASN CB C 23.667 14.772 6.633 1.00 . D D . 132 ASN CB 1 1 6 68674 4 1 132 ASN CG C 23.772 16.283 6.362 1.00 . D D . 132 ASN CG 1 1 6 68675 4 1 132 ASN H H 23.716 12.162 6.595 1.00 . D D . 132 ASN H 1 1 6 68676 4 1 132 ASN HA H 22.903 14.213 4.689 1.00 . D D . 132 ASN HA 1 1 6 68677 4 1 132 ASN HB2 H 22.738 14.596 7.157 1.00 . D D . 132 ASN HB2 1 1 6 68678 4 1 132 ASN HB3 H 24.489 14.482 7.278 1.00 . D D . 132 ASN HB3 1 1 6 68679 4 1 132 ASN HD21 H 24.394 16.612 8.219 1.00 . D D . 132 ASN HD21 1 1 6 68680 4 1 132 ASN HD22 H 24.246 18.012 7.218 1.00 . D D . 132 ASN HD22 1 1 6 68681 4 1 132 ASN N N 23.438 12.477 5.709 1.00 . D D . 132 ASN N 1 1 6 68682 4 1 132 ASN ND2 N 24.182 17.045 7.366 1.00 . D D . 132 ASN ND2 1 1 6 68683 4 1 132 ASN O O 26.096 14.249 5.186 1.00 . D D . 132 ASN O 1 1 6 68684 4 1 132 ASN OD1 O 23.445 16.765 5.278 1.00 . D D . 132 ASN OD1 1 1 6 68685 4 1 133 PHE C C 26.649 15.250 2.257 1.00 . D D . 133 PHE C 1 1 6 68686 4 1 133 PHE CA C 26.127 13.802 2.345 1.00 . D D . 133 PHE CA 1 1 6 68687 4 1 133 PHE CB C 25.720 13.332 0.922 1.00 . D D . 133 PHE CB 1 1 6 68688 4 1 133 PHE CD1 C 26.073 10.819 0.848 1.00 . D D . 133 PHE CD1 1 1 6 68689 4 1 133 PHE CD2 C 23.821 11.633 0.744 1.00 . D D . 133 PHE CD2 1 1 6 68690 4 1 133 PHE CE1 C 25.602 9.524 0.761 1.00 . D D . 133 PHE CE1 1 1 6 68691 4 1 133 PHE CE2 C 23.353 10.333 0.659 1.00 . D D . 133 PHE CE2 1 1 6 68692 4 1 133 PHE CG C 25.194 11.901 0.842 1.00 . D D . 133 PHE CG 1 1 6 68693 4 1 133 PHE CZ C 24.245 9.278 0.666 1.00 . D D . 133 PHE CZ 1 1 6 68694 4 1 133 PHE H H 24.114 13.410 2.914 1.00 . D D . 133 PHE H 1 1 6 68695 4 1 133 PHE HA H 26.919 13.160 2.720 1.00 . D D . 133 PHE HA 1 1 6 68696 4 1 133 PHE HB2 H 24.950 13.994 0.538 1.00 . D D . 133 PHE HB2 1 1 6 68697 4 1 133 PHE HB3 H 26.585 13.403 0.266 1.00 . D D . 133 PHE HB3 1 1 6 68698 4 1 133 PHE HD1 H 27.140 10.996 0.924 1.00 . D D . 133 PHE HD1 1 1 6 68699 4 1 133 PHE HD2 H 23.117 12.456 0.738 1.00 . D D . 133 PHE HD2 1 1 6 68700 4 1 133 PHE HE1 H 26.298 8.697 0.765 1.00 . D D . 133 PHE HE1 1 1 6 68701 4 1 133 PHE HE2 H 22.290 10.138 0.585 1.00 . D D . 133 PHE HE2 1 1 6 68702 4 1 133 PHE HZ H 23.881 8.258 0.598 1.00 . D D . 133 PHE HZ 1 1 6 68703 4 1 133 PHE N N 24.976 13.704 3.275 1.00 . D D . 133 PHE N 1 1 6 68704 4 1 133 PHE O O 27.837 15.479 1.997 1.00 . D D . 133 PHE O 1 1 6 68705 4 1 134 ASP C C 27.063 18.082 3.342 1.00 . D D . 134 ASP C 1 1 6 68706 4 1 134 ASP CA C 25.943 17.646 2.381 1.00 . D D . 134 ASP CA 1 1 6 68707 4 1 134 ASP CB C 24.598 18.400 2.670 1.00 . D D . 134 ASP CB 1 1 6 68708 4 1 134 ASP CG C 24.407 19.650 1.793 1.00 . D D . 134 ASP CG 1 1 6 68709 4 1 134 ASP H H 24.819 15.902 2.724 1.00 . D D . 134 ASP H 1 1 6 68710 4 1 134 ASP HA H 26.254 17.859 1.364 1.00 . D D . 134 ASP HA 1 1 6 68711 4 1 134 ASP HB2 H 23.761 17.727 2.494 1.00 . D D . 134 ASP HB2 1 1 6 68712 4 1 134 ASP HB3 H 24.561 18.701 3.716 1.00 . D D . 134 ASP HB3 1 1 6 68713 4 1 134 ASP N N 25.716 16.198 2.481 1.00 . D D . 134 ASP N 1 1 6 68714 4 1 134 ASP O O 28.021 18.749 2.932 1.00 . D D . 134 ASP O 1 1 6 68715 4 1 134 ASP OD1 O 23.869 19.527 0.663 1.00 . D D . 134 ASP OD1 1 1 6 68716 4 1 134 ASP OD2 O 24.805 20.758 2.203 1.00 . D D . 134 ASP OD2 1 1 6 68717 4 1 135 ALA C C 29.285 17.299 5.400 1.00 . D D . 135 ALA C 1 1 6 68718 4 1 135 ALA CA C 27.915 17.926 5.689 1.00 . D D . 135 ALA CA 1 1 6 68719 4 1 135 ALA CB C 27.383 17.421 7.037 1.00 . D D . 135 ALA CB 1 1 6 68720 4 1 135 ALA H H 26.158 17.088 4.834 1.00 . D D . 135 ALA H 1 1 6 68721 4 1 135 ALA HA H 28.025 19.004 5.752 1.00 . D D . 135 ALA HA 1 1 6 68722 4 1 135 ALA HB1 H 26.407 17.843 7.220 1.00 . D D . 135 ALA HB1 1 1 6 68723 4 1 135 ALA HB2 H 28.054 17.718 7.835 1.00 . D D . 135 ALA HB2 1 1 6 68724 4 1 135 ALA HB3 H 27.301 16.342 7.022 1.00 . D D . 135 ALA HB3 1 1 6 68725 4 1 135 ALA N N 26.940 17.636 4.613 1.00 . D D . 135 ALA N 1 1 6 68726 4 1 135 ALA O O 30.333 17.911 5.651 1.00 . D D . 135 ALA O 1 1 6 68727 4 1 136 LEU C C 31.297 15.929 3.437 1.00 . D D . 136 LEU C 1 1 6 68728 4 1 136 LEU CA C 30.458 15.284 4.567 1.00 . D D . 136 LEU CA 1 1 6 68729 4 1 136 LEU CB C 30.055 13.830 4.195 1.00 . D D . 136 LEU CB 1 1 6 68730 4 1 136 LEU CD1 C 28.825 11.641 4.760 1.00 . D D . 136 LEU CD1 1 1 6 68731 4 1 136 LEU CD2 C 29.977 12.979 6.623 1.00 . D D . 136 LEU CD2 1 1 6 68732 4 1 136 LEU CG C 29.223 13.050 5.270 1.00 . D D . 136 LEU CG 1 1 6 68733 4 1 136 LEU H H 28.372 15.680 4.672 1.00 . D D . 136 LEU H 1 1 6 68734 4 1 136 LEU HA H 31.061 15.256 5.469 1.00 . D D . 136 LEU HA 1 1 6 68735 4 1 136 LEU HB2 H 29.476 13.867 3.276 1.00 . D D . 136 LEU HB2 1 1 6 68736 4 1 136 LEU HB3 H 30.961 13.267 3.997 1.00 . D D . 136 LEU HB3 1 1 6 68737 4 1 136 LEU HD11 H 29.714 11.060 4.544 1.00 . D D . 136 LEU HD11 1 1 6 68738 4 1 136 LEU HD12 H 28.232 11.734 3.859 1.00 . D D . 136 LEU HD12 1 1 6 68739 4 1 136 LEU HD13 H 28.239 11.129 5.514 1.00 . D D . 136 LEU HD13 1 1 6 68740 4 1 136 LEU HD21 H 29.384 12.436 7.346 1.00 . D D . 136 LEU HD21 1 1 6 68741 4 1 136 LEU HD22 H 30.153 13.981 6.994 1.00 . D D . 136 LEU HD22 1 1 6 68742 4 1 136 LEU HD23 H 30.927 12.477 6.490 1.00 . D D . 136 LEU HD23 1 1 6 68743 4 1 136 LEU HG H 28.298 13.591 5.446 1.00 . D D . 136 LEU HG 1 1 6 68744 4 1 136 LEU N N 29.249 16.073 4.866 1.00 . D D . 136 LEU N 1 1 6 68745 4 1 136 LEU O O 32.534 15.863 3.453 1.00 . D D . 136 LEU O 1 1 6 68746 4 1 137 PHE C C 31.798 18.581 1.672 1.00 . D D . 137 PHE C 1 1 6 68747 4 1 137 PHE CA C 31.246 17.193 1.301 1.00 . D D . 137 PHE CA 1 1 6 68748 4 1 137 PHE CB C 30.228 17.297 0.134 1.00 . D D . 137 PHE CB 1 1 6 68749 4 1 137 PHE CD1 C 31.568 16.947 -2.008 1.00 . D D . 137 PHE CD1 1 1 6 68750 4 1 137 PHE CD2 C 30.626 19.114 -1.625 1.00 . D D . 137 PHE CD2 1 1 6 68751 4 1 137 PHE CE1 C 32.097 17.394 -3.210 1.00 . D D . 137 PHE CE1 1 1 6 68752 4 1 137 PHE CE2 C 31.157 19.558 -2.823 1.00 . D D . 137 PHE CE2 1 1 6 68753 4 1 137 PHE CG C 30.821 17.799 -1.191 1.00 . D D . 137 PHE CG 1 1 6 68754 4 1 137 PHE CZ C 31.890 18.698 -3.617 1.00 . D D . 137 PHE CZ 1 1 6 68755 4 1 137 PHE H H 29.632 16.593 2.543 1.00 . D D . 137 PHE H 1 1 6 68756 4 1 137 PHE HA H 32.077 16.563 0.984 1.00 . D D . 137 PHE HA 1 1 6 68757 4 1 137 PHE HB2 H 29.807 16.314 -0.046 1.00 . D D . 137 PHE HB2 1 1 6 68758 4 1 137 PHE HB3 H 29.421 17.964 0.423 1.00 . D D . 137 PHE HB3 1 1 6 68759 4 1 137 PHE HD1 H 31.737 15.924 -1.699 1.00 . D D . 137 PHE HD1 1 1 6 68760 4 1 137 PHE HD2 H 30.054 19.798 -1.010 1.00 . D D . 137 PHE HD2 1 1 6 68761 4 1 137 PHE HE1 H 32.677 16.720 -3.830 1.00 . D D . 137 PHE HE1 1 1 6 68762 4 1 137 PHE HE2 H 30.995 20.582 -3.144 1.00 . D D . 137 PHE HE2 1 1 6 68763 4 1 137 PHE HZ H 32.304 19.046 -4.557 1.00 . D D . 137 PHE HZ 1 1 6 68764 4 1 137 PHE N N 30.607 16.556 2.468 1.00 . D D . 137 PHE N 1 1 6 68765 4 1 137 PHE O O 32.933 18.914 1.313 1.00 . D D . 137 PHE O 1 1 6 68766 4 1 138 MET C C 32.598 20.846 3.672 1.00 . D D . 138 MET C 1 1 6 68767 4 1 138 MET CA C 31.338 20.775 2.770 1.00 . D D . 138 MET CA 1 1 6 68768 4 1 138 MET CB C 30.136 21.508 3.443 1.00 . D D . 138 MET CB 1 1 6 68769 4 1 138 MET CE C 27.050 21.465 4.489 1.00 . D D . 138 MET CE 1 1 6 68770 4 1 138 MET CG C 29.797 21.061 4.877 1.00 . D D . 138 MET CG 1 1 6 68771 4 1 138 MET H H 30.140 19.008 2.738 1.00 . D D . 138 MET H 1 1 6 68772 4 1 138 MET HA H 31.565 21.285 1.837 1.00 . D D . 138 MET HA 1 1 6 68773 4 1 138 MET HB2 H 30.349 22.570 3.473 1.00 . D D . 138 MET HB2 1 1 6 68774 4 1 138 MET HB3 H 29.256 21.358 2.830 1.00 . D D . 138 MET HB3 1 1 6 68775 4 1 138 MET HE1 H 27.077 20.399 4.318 1.00 . D D . 138 MET HE1 1 1 6 68776 4 1 138 MET HE2 H 27.160 21.982 3.548 1.00 . D D . 138 MET HE2 1 1 6 68777 4 1 138 MET HE3 H 26.102 21.720 4.930 1.00 . D D . 138 MET HE3 1 1 6 68778 4 1 138 MET HG2 H 29.580 20.002 4.873 1.00 . D D . 138 MET HG2 1 1 6 68779 4 1 138 MET HG3 H 30.659 21.239 5.510 1.00 . D D . 138 MET HG3 1 1 6 68780 4 1 138 MET N N 30.991 19.374 2.419 1.00 . D D . 138 MET N 1 1 6 68781 4 1 138 MET O O 33.315 21.858 3.665 1.00 . D D . 138 MET O 1 1 6 68782 4 1 138 MET SD S 28.379 21.930 5.593 1.00 . D D . 138 MET SD 1 1 6 68783 4 1 139 ASN C C 35.339 19.749 4.465 1.00 . D D . 139 ASN C 1 1 6 68784 4 1 139 ASN CA C 34.047 19.569 5.284 1.00 . D D . 139 ASN CA 1 1 6 68785 4 1 139 ASN CB C 34.034 18.157 5.947 1.00 . D D . 139 ASN CB 1 1 6 68786 4 1 139 ASN CG C 35.321 17.823 6.730 1.00 . D D . 139 ASN CG 1 1 6 68787 4 1 139 ASN H H 32.181 19.025 4.426 1.00 . D D . 139 ASN H 1 1 6 68788 4 1 139 ASN HA H 34.017 20.323 6.063 1.00 . D D . 139 ASN HA 1 1 6 68789 4 1 139 ASN HB2 H 33.203 18.101 6.641 1.00 . D D . 139 ASN HB2 1 1 6 68790 4 1 139 ASN HB3 H 33.892 17.404 5.176 1.00 . D D . 139 ASN HB3 1 1 6 68791 4 1 139 ASN HD21 H 35.181 15.904 6.234 1.00 . D D . 139 ASN HD21 1 1 6 68792 4 1 139 ASN HD22 H 36.533 16.335 7.219 1.00 . D D . 139 ASN HD22 1 1 6 68793 4 1 139 ASN N N 32.845 19.747 4.435 1.00 . D D . 139 ASN N 1 1 6 68794 4 1 139 ASN ND2 N 35.720 16.562 6.729 1.00 . D D . 139 ASN ND2 1 1 6 68795 4 1 139 ASN O O 36.228 20.511 4.857 1.00 . D D . 139 ASN O 1 1 6 68796 4 1 139 ASN OD1 O 35.953 18.693 7.329 1.00 . D D . 139 ASN OD1 1 1 6 68797 4 1 140 TYR C C 36.941 20.449 1.930 1.00 . D D . 140 TYR C 1 1 6 68798 4 1 140 TYR CA C 36.569 19.031 2.428 1.00 . D D . 140 TYR CA 1 1 6 68799 4 1 140 TYR CB C 36.278 18.077 1.235 1.00 . D D . 140 TYR CB 1 1 6 68800 4 1 140 TYR CD1 C 38.608 17.339 0.488 1.00 . D D . 140 TYR CD1 1 1 6 68801 4 1 140 TYR CD2 C 37.271 18.553 -1.084 1.00 . D D . 140 TYR CD2 1 1 6 68802 4 1 140 TYR CE1 C 39.627 17.254 -0.445 1.00 . D D . 140 TYR CE1 1 1 6 68803 4 1 140 TYR CE2 C 38.289 18.469 -2.018 1.00 . D D . 140 TYR CE2 1 1 6 68804 4 1 140 TYR CG C 37.405 17.989 0.192 1.00 . D D . 140 TYR CG 1 1 6 68805 4 1 140 TYR CZ C 39.464 17.820 -1.694 1.00 . D D . 140 TYR CZ 1 1 6 68806 4 1 140 TYR H H 34.606 18.540 3.054 1.00 . D D . 140 TYR H 1 1 6 68807 4 1 140 TYR HA H 37.403 18.631 2.997 1.00 . D D . 140 TYR HA 1 1 6 68808 4 1 140 TYR HB2 H 36.114 17.077 1.621 1.00 . D D . 140 TYR HB2 1 1 6 68809 4 1 140 TYR HB3 H 35.368 18.400 0.733 1.00 . D D . 140 TYR HB3 1 1 6 68810 4 1 140 TYR HD1 H 38.740 16.895 1.466 1.00 . D D . 140 TYR HD1 1 1 6 68811 4 1 140 TYR HD2 H 36.350 19.067 -1.341 1.00 . D D . 140 TYR HD2 1 1 6 68812 4 1 140 TYR HE1 H 40.549 16.745 -0.190 1.00 . D D . 140 TYR HE1 1 1 6 68813 4 1 140 TYR HE2 H 38.158 18.911 -2.998 1.00 . D D . 140 TYR HE2 1 1 6 68814 4 1 140 TYR HH H 40.781 16.821 -2.693 1.00 . D D . 140 TYR HH 1 1 6 68815 4 1 140 TYR N N 35.395 19.055 3.319 1.00 . D D . 140 TYR N 1 1 6 68816 4 1 140 TYR O O 38.127 20.788 1.804 1.00 . D D . 140 TYR O 1 1 6 68817 4 1 140 TYR OH O 40.487 17.737 -2.623 1.00 . D D . 140 TYR OH 1 1 6 68818 4 1 141 LEU C C 36.607 23.632 2.166 1.00 . D D . 141 LEU C 1 1 6 68819 4 1 141 LEU CA C 36.063 22.627 1.124 1.00 . D D . 141 LEU CA 1 1 6 68820 4 1 141 LEU CB C 34.716 23.127 0.509 1.00 . D D . 141 LEU CB 1 1 6 68821 4 1 141 LEU CD1 C 34.043 21.007 -0.841 1.00 . D D . 141 LEU CD1 1 1 6 68822 4 1 141 LEU CD2 C 33.150 23.304 -1.525 1.00 . D D . 141 LEU CD2 1 1 6 68823 4 1 141 LEU CG C 34.326 22.525 -0.893 1.00 . D D . 141 LEU CG 1 1 6 68824 4 1 141 LEU H H 35.004 20.953 1.890 1.00 . D D . 141 LEU H 1 1 6 68825 4 1 141 LEU HA H 36.793 22.560 0.319 1.00 . D D . 141 LEU HA 1 1 6 68826 4 1 141 LEU HB2 H 33.917 22.905 1.210 1.00 . D D . 141 LEU HB2 1 1 6 68827 4 1 141 LEU HB3 H 34.773 24.207 0.399 1.00 . D D . 141 LEU HB3 1 1 6 68828 4 1 141 LEU HD11 H 33.173 20.814 -0.226 1.00 . D D . 141 LEU HD11 1 1 6 68829 4 1 141 LEU HD12 H 34.897 20.496 -0.416 1.00 . D D . 141 LEU HD12 1 1 6 68830 4 1 141 LEU HD13 H 33.869 20.632 -1.842 1.00 . D D . 141 LEU HD13 1 1 6 68831 4 1 141 LEU HD21 H 32.291 23.274 -0.869 1.00 . D D . 141 LEU HD21 1 1 6 68832 4 1 141 LEU HD22 H 32.889 22.865 -2.477 1.00 . D D . 141 LEU HD22 1 1 6 68833 4 1 141 LEU HD23 H 33.445 24.334 -1.682 1.00 . D D . 141 LEU HD23 1 1 6 68834 4 1 141 LEU HG H 35.173 22.649 -1.555 1.00 . D D . 141 LEU HG 1 1 6 68835 4 1 141 LEU N N 35.908 21.270 1.684 1.00 . D D . 141 LEU N 1 1 6 68836 4 1 141 LEU O O 37.331 24.570 1.802 1.00 . D D . 141 LEU O 1 1 6 68837 4 1 142 GLN C C 38.049 23.884 5.182 1.00 . D D . 142 GLN C 1 1 6 68838 4 1 142 GLN CA C 36.709 24.339 4.553 1.00 . D D . 142 GLN CA 1 1 6 68839 4 1 142 GLN CB C 35.567 24.506 5.614 1.00 . D D . 142 GLN CB 1 1 6 68840 4 1 142 GLN CD C 35.973 22.767 7.509 1.00 . D D . 142 GLN CD 1 1 6 68841 4 1 142 GLN CG C 35.085 23.217 6.340 1.00 . D D . 142 GLN CG 1 1 6 68842 4 1 142 GLN H H 35.715 22.657 3.685 1.00 . D D . 142 GLN H 1 1 6 68843 4 1 142 GLN HA H 36.890 25.315 4.108 1.00 . D D . 142 GLN HA 1 1 6 68844 4 1 142 GLN HB2 H 35.898 25.208 6.375 1.00 . D D . 142 GLN HB2 1 1 6 68845 4 1 142 GLN HB3 H 34.709 24.944 5.113 1.00 . D D . 142 GLN HB3 1 1 6 68846 4 1 142 GLN HE21 H 35.529 20.864 7.191 1.00 . D D . 142 GLN HE21 1 1 6 68847 4 1 142 GLN HE22 H 36.580 21.189 8.517 1.00 . D D . 142 GLN HE22 1 1 6 68848 4 1 142 GLN HG2 H 34.085 23.392 6.731 1.00 . D D . 142 GLN HG2 1 1 6 68849 4 1 142 GLN HG3 H 35.034 22.414 5.614 1.00 . D D . 142 GLN HG3 1 1 6 68850 4 1 142 GLN N N 36.267 23.434 3.459 1.00 . D D . 142 GLN N 1 1 6 68851 4 1 142 GLN NE2 N 36.037 21.477 7.759 1.00 . D D . 142 GLN NE2 1 1 6 68852 4 1 142 GLN O O 38.477 24.425 6.210 1.00 . D D . 142 GLN O 1 1 6 68853 4 1 142 GLN OE1 O 36.598 23.578 8.188 1.00 . D D . 142 GLN OE1 1 1 6 68854 4 1 143 GLN C C 41.132 22.733 4.017 1.00 . D D . 143 GLN C 1 1 6 68855 4 1 143 GLN CA C 40.018 22.385 5.010 1.00 . D D . 143 GLN CA 1 1 6 68856 4 1 143 GLN CB C 39.903 20.844 5.224 1.00 . D D . 143 GLN CB 1 1 6 68857 4 1 143 GLN CD C 39.643 20.908 7.774 1.00 . D D . 143 GLN CD 1 1 6 68858 4 1 143 GLN CG C 39.062 20.416 6.443 1.00 . D D . 143 GLN CG 1 1 6 68859 4 1 143 GLN H H 38.390 22.610 3.671 1.00 . D D . 143 GLN H 1 1 6 68860 4 1 143 GLN HA H 40.259 22.852 5.967 1.00 . D D . 143 GLN HA 1 1 6 68861 4 1 143 GLN HB2 H 39.454 20.407 4.338 1.00 . D D . 143 GLN HB2 1 1 6 68862 4 1 143 GLN HB3 H 40.897 20.426 5.341 1.00 . D D . 143 GLN HB3 1 1 6 68863 4 1 143 GLN HE21 H 38.546 22.566 7.713 1.00 . D D . 143 GLN HE21 1 1 6 68864 4 1 143 GLN HE22 H 39.570 22.389 9.091 1.00 . D D . 143 GLN HE22 1 1 6 68865 4 1 143 GLN HG2 H 38.057 20.810 6.329 1.00 . D D . 143 GLN HG2 1 1 6 68866 4 1 143 GLN HG3 H 39.007 19.333 6.471 1.00 . D D . 143 GLN HG3 1 1 6 68867 4 1 143 GLN N N 38.743 22.941 4.521 1.00 . D D . 143 GLN N 1 1 6 68868 4 1 143 GLN NE2 N 39.212 22.071 8.239 1.00 . D D . 143 GLN NE2 1 1 6 68869 4 1 143 GLN O O 41.563 21.905 3.213 1.00 . D D . 143 GLN O 1 1 6 68870 4 1 143 GLN OE1 O 40.476 20.242 8.388 1.00 . D D . 143 GLN OE1 1 1 6 68871 4 1 144 GLN C C 43.215 25.848 3.883 1.00 . D D . 144 GLN C 1 1 6 68872 4 1 144 GLN CA C 42.623 24.577 3.227 1.00 . D D . 144 GLN CA 1 1 6 68873 4 1 144 GLN CB C 42.134 24.836 1.757 1.00 . D D . 144 GLN CB 1 1 6 68874 4 1 144 GLN CD C 40.464 26.770 2.225 1.00 . D D . 144 GLN CD 1 1 6 68875 4 1 144 GLN CG C 40.703 25.410 1.575 1.00 . D D . 144 GLN CG 1 1 6 68876 4 1 144 GLN H H 41.111 24.600 4.721 1.00 . D D . 144 GLN H 1 1 6 68877 4 1 144 GLN HA H 43.420 23.839 3.195 1.00 . D D . 144 GLN HA 1 1 6 68878 4 1 144 GLN HB2 H 42.827 25.519 1.276 1.00 . D D . 144 GLN HB2 1 1 6 68879 4 1 144 GLN HB3 H 42.180 23.890 1.219 1.00 . D D . 144 GLN HB3 1 1 6 68880 4 1 144 GLN HE21 H 41.311 27.688 0.683 1.00 . D D . 144 GLN HE21 1 1 6 68881 4 1 144 GLN HE22 H 40.733 28.713 1.947 1.00 . D D . 144 GLN HE22 1 1 6 68882 4 1 144 GLN HG2 H 40.501 25.503 0.517 1.00 . D D . 144 GLN HG2 1 1 6 68883 4 1 144 GLN HG3 H 40.001 24.700 2.001 1.00 . D D . 144 GLN HG3 1 1 6 68884 4 1 144 GLN N N 41.546 24.008 4.069 1.00 . D D . 144 GLN N 1 1 6 68885 4 1 144 GLN NE2 N 40.877 27.829 1.551 1.00 . D D . 144 GLN NE2 1 1 6 68886 4 1 144 GLN O O 44.366 26.217 3.629 1.00 . D D . 144 GLN O 1 1 6 68887 4 1 144 GLN OE1 O 39.966 26.864 3.348 1.00 . D D . 144 GLN OE1 1 1 6 68888 4 1 145 ALA C C 42.080 27.576 6.869 1.00 . D D . 145 ALA C 1 1 6 68889 4 1 145 ALA CA C 42.792 27.676 5.516 1.00 . D D . 145 ALA CA 1 1 6 68890 4 1 145 ALA CB C 42.425 28.978 4.785 1.00 . D D . 145 ALA CB 1 1 6 68891 4 1 145 ALA H H 41.476 26.198 4.806 1.00 . D D . 145 ALA H 1 1 6 68892 4 1 145 ALA HA H 43.874 27.652 5.673 1.00 . D D . 145 ALA HA 1 1 6 68893 4 1 145 ALA HB1 H 42.947 29.022 3.836 1.00 . D D . 145 ALA HB1 1 1 6 68894 4 1 145 ALA HB2 H 42.706 29.837 5.385 1.00 . D D . 145 ALA HB2 1 1 6 68895 4 1 145 ALA HB3 H 41.358 29.006 4.603 1.00 . D D . 145 ALA HB3 1 1 6 68896 4 1 145 ALA N N 42.400 26.508 4.719 1.00 . D D . 145 ALA N 1 1 6 68897 4 1 145 ALA O O 40.873 27.290 6.910 1.00 . D D . 145 ALA O 1 1 6 68898 4 1 146 GLY C C 41.522 28.786 9.805 1.00 . D D . 146 GLY C 1 1 6 68899 4 1 146 GLY CA C 42.331 27.596 9.324 1.00 . D D . 146 GLY CA 1 1 6 68900 4 1 146 GLY H H 43.763 28.068 7.843 1.00 . D D . 146 GLY H 1 1 6 68901 4 1 146 GLY HA2 H 41.716 26.703 9.366 1.00 . D D . 146 GLY HA2 1 1 6 68902 4 1 146 GLY HA3 H 43.176 27.458 9.986 1.00 . D D . 146 GLY HA3 1 1 6 68903 4 1 146 GLY N N 42.838 27.778 7.963 1.00 . D D . 146 GLY N 1 1 6 68904 4 1 146 GLY O O 41.989 29.579 10.633 1.00 . D D . 146 GLY O 1 1 6 68905 4 1 147 GLU C C 38.710 29.705 10.943 1.00 . D D . 147 GLU C 1 1 6 68906 4 1 147 GLU CA C 39.394 30.010 9.607 1.00 . D D . 147 GLU CA 1 1 6 68907 4 1 147 GLU CB C 38.362 30.194 8.468 1.00 . D D . 147 GLU CB 1 1 6 68908 4 1 147 GLU CD C 39.969 31.666 7.086 1.00 . D D . 147 GLU CD 1 1 6 68909 4 1 147 GLU CG C 38.994 30.467 7.084 1.00 . D D . 147 GLU CG 1 1 6 68910 4 1 147 GLU H H 40.008 28.244 8.621 1.00 . D D . 147 GLU H 1 1 6 68911 4 1 147 GLU HA H 39.978 30.928 9.703 1.00 . D D . 147 GLU HA 1 1 6 68912 4 1 147 GLU HB2 H 37.762 29.292 8.396 1.00 . D D . 147 GLU HB2 1 1 6 68913 4 1 147 GLU HB3 H 37.706 31.023 8.713 1.00 . D D . 147 GLU HB3 1 1 6 68914 4 1 147 GLU HG2 H 39.526 29.575 6.767 1.00 . D D . 147 GLU HG2 1 1 6 68915 4 1 147 GLU HG3 H 38.199 30.664 6.370 1.00 . D D . 147 GLU HG3 1 1 6 68916 4 1 147 GLU N N 40.307 28.917 9.269 1.00 . D D . 147 GLU N 1 1 6 68917 4 1 147 GLU O O 38.007 28.690 11.069 1.00 . D D . 147 GLU O 1 1 6 68918 4 1 147 GLU OE1 O 39.500 32.826 7.085 1.00 . D D . 147 GLU OE1 1 1 6 68919 4 1 147 GLU OE2 O 41.208 31.453 7.072 1.00 . D D . 147 GLU OE2 1 1 6 68920 4 1 148 GLY C C 38.656 31.557 14.191 1.00 . D D . 148 GLY C 1 1 6 68921 4 1 148 GLY CA C 38.372 30.397 13.267 1.00 . D D . 148 GLY CA 1 1 6 68922 4 1 148 GLY H H 39.503 31.359 11.762 1.00 . D D . 148 GLY H 1 1 6 68923 4 1 148 GLY HA2 H 37.297 30.281 13.184 1.00 . D D . 148 GLY HA2 1 1 6 68924 4 1 148 GLY HA3 H 38.783 29.492 13.699 1.00 . D D . 148 GLY HA3 1 1 6 68925 4 1 148 GLY N N 38.935 30.579 11.938 1.00 . D D . 148 GLY N 1 1 6 68926 4 1 148 GLY O O 39.252 31.377 15.260 1.00 . D D . 148 GLY O 1 1 6 68927 4 1 149 THR C C 37.419 33.868 15.824 1.00 . D D . 149 THR C 1 1 6 68928 4 1 149 THR CA C 38.311 33.990 14.561 1.00 . D D . 149 THR CA 1 1 6 68929 4 1 149 THR CB C 37.895 35.235 13.700 1.00 . D D . 149 THR CB 1 1 6 68930 4 1 149 THR CG2 C 37.983 36.557 14.491 1.00 . D D . 149 THR CG2 1 1 6 68931 4 1 149 THR H H 37.822 32.819 12.871 1.00 . D D . 149 THR H 1 1 6 68932 4 1 149 THR HA H 39.350 34.121 14.863 1.00 . D D . 149 THR HA 1 1 6 68933 4 1 149 THR HB H 36.867 35.097 13.369 1.00 . D D . 149 THR HB 1 1 6 68934 4 1 149 THR HG1 H 39.554 34.841 12.695 1.00 . D D . 149 THR HG1 1 1 6 68935 4 1 149 THR HG21 H 37.300 36.527 15.332 1.00 . D D . 149 THR HG21 1 1 6 68936 4 1 149 THR HG22 H 37.720 37.388 13.849 1.00 . D D . 149 THR HG22 1 1 6 68937 4 1 149 THR HG23 H 38.992 36.696 14.858 1.00 . D D . 149 THR HG23 1 1 6 68938 4 1 149 THR N N 38.225 32.759 13.763 1.00 . D D . 149 THR N 1 1 6 68939 4 1 149 THR O O 36.215 34.155 15.774 1.00 . D D . 149 THR O 1 1 6 68940 4 1 149 THR OG1 O 38.732 35.314 12.530 1.00 . D D . 149 THR OG1 1 1 6 68941 4 1 150 GLU C C 38.435 32.555 19.219 1.00 . D D . 150 GLU C 1 1 6 68942 4 1 150 GLU CA C 37.399 33.144 18.233 1.00 . D D . 150 GLU CA 1 1 6 68943 4 1 150 GLU CB C 36.165 32.194 18.154 1.00 . D D . 150 GLU CB 1 1 6 68944 4 1 150 GLU CD C 35.279 29.841 17.668 1.00 . D D . 150 GLU CD 1 1 6 68945 4 1 150 GLU CG C 36.462 30.804 17.547 1.00 . D D . 150 GLU CG 1 1 6 68946 4 1 150 GLU H H 38.973 33.091 16.820 1.00 . D D . 150 GLU H 1 1 6 68947 4 1 150 GLU HA H 37.081 34.116 18.605 1.00 . D D . 150 GLU HA 1 1 6 68948 4 1 150 GLU HB2 H 35.765 32.052 19.156 1.00 . D D . 150 GLU HB2 1 1 6 68949 4 1 150 GLU HB3 H 35.396 32.669 17.549 1.00 . D D . 150 GLU HB3 1 1 6 68950 4 1 150 GLU HG2 H 36.706 30.924 16.496 1.00 . D D . 150 GLU HG2 1 1 6 68951 4 1 150 GLU HG3 H 37.324 30.376 18.053 1.00 . D D . 150 GLU HG3 1 1 6 68952 4 1 150 GLU N N 38.032 33.353 16.912 1.00 . D D . 150 GLU N 1 1 6 68953 4 1 150 GLU O O 39.503 32.078 18.807 1.00 . D D . 150 GLU O 1 1 6 68954 4 1 150 GLU OE1 O 35.324 28.915 18.501 1.00 . D D . 150 GLU OE1 1 1 6 68955 4 1 150 GLU OE2 O 34.291 30.015 16.939 1.00 . D D . 150 GLU OE2 1 1 6 68956 4 1 151 GLU C C 37.965 31.618 22.756 1.00 . D D . 151 GLU C 1 1 6 68957 4 1 151 GLU CA C 38.902 32.014 21.601 1.00 . D D . 151 GLU CA 1 1 6 68958 4 1 151 GLU CB C 39.960 33.039 22.087 1.00 . D D . 151 GLU CB 1 1 6 68959 4 1 151 GLU CD C 41.777 33.632 23.805 1.00 . D D . 151 GLU CD 1 1 6 68960 4 1 151 GLU CG C 40.897 32.522 23.206 1.00 . D D . 151 GLU CG 1 1 6 68961 4 1 151 GLU H H 37.234 33.001 20.755 1.00 . D D . 151 GLU H 1 1 6 68962 4 1 151 GLU HA H 39.406 31.124 21.225 1.00 . D D . 151 GLU HA 1 1 6 68963 4 1 151 GLU HB2 H 40.571 33.333 21.239 1.00 . D D . 151 GLU HB2 1 1 6 68964 4 1 151 GLU HB3 H 39.442 33.921 22.455 1.00 . D D . 151 GLU HB3 1 1 6 68965 4 1 151 GLU HG2 H 40.290 32.085 23.996 1.00 . D D . 151 GLU HG2 1 1 6 68966 4 1 151 GLU HG3 H 41.540 31.748 22.797 1.00 . D D . 151 GLU HG3 1 1 6 68967 4 1 151 GLU N N 38.087 32.583 20.515 1.00 . D D . 151 GLU N 1 1 6 68968 4 1 151 GLU O O 37.913 30.443 23.139 1.00 . D D . 151 GLU O 1 1 6 68969 4 1 151 GLU OE1 O 41.554 34.025 24.972 1.00 . D D . 151 GLU OE1 1 1 6 68970 4 1 151 GLU OE2 O 42.674 34.140 23.093 1.00 . D D . 151 GLU OE2 1 1 6 68971 4 1 152 HIS C C 36.649 31.567 25.473 1.00 . D D . 152 HIS C 1 1 6 68972 4 1 152 HIS CA C 36.203 32.514 24.334 1.00 . D D . 152 HIS CA 1 1 6 68973 4 1 152 HIS CB C 34.827 32.116 23.711 1.00 . D D . 152 HIS CB 1 1 6 68974 4 1 152 HIS CD2 C 33.031 30.947 25.210 1.00 . D D . 152 HIS CD2 1 1 6 68975 4 1 152 HIS CE1 C 32.098 32.730 26.053 1.00 . D D . 152 HIS CE1 1 1 6 68976 4 1 152 HIS CG C 33.679 32.020 24.693 1.00 . D D . 152 HIS CG 1 1 6 68977 4 1 152 HIS H H 37.400 33.534 22.921 1.00 . D D . 152 HIS H 1 1 6 68978 4 1 152 HIS HA H 36.098 33.509 24.762 1.00 . D D . 152 HIS HA 1 1 6 68979 4 1 152 HIS HB2 H 34.552 32.856 22.970 1.00 . D D . 152 HIS HB2 1 1 6 68980 4 1 152 HIS HB3 H 34.927 31.155 23.219 1.00 . D D . 152 HIS HB3 1 1 6 68981 4 1 152 HIS HD1 H 33.285 34.061 25.060 1.00 . D D . 152 HIS HD1 1 1 6 68982 4 1 152 HIS HD2 H 33.240 29.908 24.995 1.00 . D D . 152 HIS HD2 1 1 6 68983 4 1 152 HIS HE1 H 31.447 33.377 26.621 1.00 . D D . 152 HIS HE1 1 1 6 68984 4 1 152 HIS HE2 H 31.540 30.871 26.684 1.00 . D D . 152 HIS HE2 1 1 6 68985 4 1 152 HIS N N 37.233 32.637 23.275 1.00 . D D . 152 HIS N 1 1 6 68986 4 1 152 HIS ND1 N 33.061 33.123 25.246 1.00 . D D . 152 HIS ND1 1 1 6 68987 4 1 152 HIS NE2 N 32.056 31.417 26.049 1.00 . D D . 152 HIS NE2 1 1 6 68988 4 1 152 HIS O O 36.239 30.397 25.528 1.00 . D D . 152 HIS O 1 1 6 68989 4 1 153 GLN C C 36.937 31.012 28.479 1.00 . D D . 153 GLN C 1 1 6 68990 4 1 153 GLN CA C 38.078 31.291 27.468 1.00 . D D . 153 GLN CA 1 1 6 68991 4 1 153 GLN CB C 39.301 31.999 28.124 1.00 . D D . 153 GLN CB 1 1 6 68992 4 1 153 GLN CD C 40.266 34.016 29.359 1.00 . D D . 153 GLN CD 1 1 6 68993 4 1 153 GLN CG C 39.058 33.430 28.634 1.00 . D D . 153 GLN CG 1 1 6 68994 4 1 153 GLN H H 37.888 32.975 26.188 1.00 . D D . 153 GLN H 1 1 6 68995 4 1 153 GLN HA H 38.421 30.332 27.065 1.00 . D D . 153 GLN HA 1 1 6 68996 4 1 153 GLN HB2 H 39.634 31.396 28.962 1.00 . D D . 153 GLN HB2 1 1 6 68997 4 1 153 GLN HB3 H 40.102 32.035 27.394 1.00 . D D . 153 GLN HB3 1 1 6 68998 4 1 153 GLN HE21 H 39.667 33.224 31.084 1.00 . D D . 153 GLN HE21 1 1 6 68999 4 1 153 GLN HE22 H 41.141 34.127 31.138 1.00 . D D . 153 GLN HE22 1 1 6 69000 4 1 153 GLN HG2 H 38.817 34.067 27.791 1.00 . D D . 153 GLN HG2 1 1 6 69001 4 1 153 GLN HG3 H 38.213 33.416 29.315 1.00 . D D . 153 GLN HG3 1 1 6 69002 4 1 153 GLN N N 37.559 32.065 26.330 1.00 . D D . 153 GLN N 1 1 6 69003 4 1 153 GLN NE2 N 40.370 33.766 30.656 1.00 . D D . 153 GLN NE2 1 1 6 69004 4 1 153 GLN O O 36.436 31.922 29.147 1.00 . D D . 153 GLN O 1 1 6 69005 4 1 153 GLN OE1 O 41.116 34.666 28.754 1.00 . D D . 153 GLN OE1 1 1 6 69006 4 1 154 ASP C C 35.396 27.831 29.631 1.00 . D D . 154 ASP C 1 1 6 69007 4 1 154 ASP CA C 35.291 29.331 29.271 1.00 . D D . 154 ASP CA 1 1 6 69008 4 1 154 ASP CB C 34.049 29.643 28.366 1.00 . D D . 154 ASP CB 1 1 6 69009 4 1 154 ASP CG C 32.702 29.740 29.105 1.00 . D D . 154 ASP CG 1 1 6 69010 4 1 154 ASP H H 37.001 29.059 28.038 1.00 . D D . 154 ASP H 1 1 6 69011 4 1 154 ASP HA H 35.228 29.908 30.189 1.00 . D D . 154 ASP HA 1 1 6 69012 4 1 154 ASP HB2 H 34.211 30.594 27.868 1.00 . D D . 154 ASP HB2 1 1 6 69013 4 1 154 ASP HB3 H 33.979 28.873 27.601 1.00 . D D . 154 ASP HB3 1 1 6 69014 4 1 154 ASP N N 36.502 29.743 28.532 1.00 . D D . 154 ASP N 1 1 6 69015 4 1 154 ASP O O 34.383 27.136 29.772 1.00 . D D . 154 ASP O 1 1 6 69016 4 1 154 ASP OD1 O 31.684 29.220 28.585 1.00 . D D . 154 ASP OD1 1 1 6 69017 4 1 154 ASP OD2 O 32.646 30.379 30.179 1.00 . D D . 154 ASP OD2 1 1 6 69018 4 1 155 ALA C C 36.566 25.496 31.458 1.00 . D D . 155 ALA C 1 1 6 69019 4 1 155 ALA CA C 36.975 25.936 30.026 1.00 . D D . 155 ALA CA 1 1 6 69020 4 1 155 ALA CB C 38.479 25.696 29.765 1.00 . D D . 155 ALA CB 1 1 6 69021 4 1 155 ALA H H 37.393 27.996 29.776 1.00 . D D . 155 ALA H 1 1 6 69022 4 1 155 ALA HA H 36.419 25.349 29.296 1.00 . D D . 155 ALA HA 1 1 6 69023 4 1 155 ALA HB1 H 38.719 24.651 29.919 1.00 . D D . 155 ALA HB1 1 1 6 69024 4 1 155 ALA HB2 H 39.070 26.300 30.441 1.00 . D D . 155 ALA HB2 1 1 6 69025 4 1 155 ALA HB3 H 38.720 25.968 28.745 1.00 . D D . 155 ALA HB3 1 1 6 69026 4 1 155 ALA N N 36.653 27.356 29.793 1.00 . D D . 155 ALA N 1 1 6 69027 4 1 155 ALA O O 37.300 25.802 32.422 1.00 . D D . 155 ALA O 1 1 6 69028 4 1 155 ALA OXT O 35.509 24.855 31.614 1.00 . D D . 155 ALA OXT 1 1 6 69029 5 2 1 ALA C C -50.456 -14.593 2.445 1.00 . E E . 271 ALA C 1 1 6 69030 5 2 1 ALA CA C -51.875 -14.569 3.040 1.00 . E E . 271 ALA CA 1 1 6 69031 5 2 1 ALA CB C -51.862 -14.730 4.574 1.00 . E E . 271 ALA CB 1 1 6 69032 5 2 1 ALA H1 H -52.764 -15.468 1.389 1.00 . E E . 271 ALA H1 1 1 6 69033 5 2 1 ALA H2 H -53.657 -15.614 2.816 1.00 . E E . 271 ALA H2 1 1 6 69034 5 2 1 ALA H3 H -52.273 -16.555 2.584 1.00 . E E . 271 ALA H3 1 1 6 69035 5 2 1 ALA HA H -52.332 -13.612 2.808 1.00 . E E . 271 ALA HA 1 1 6 69036 5 2 1 ALA HB1 H -51.282 -13.934 5.024 1.00 . E E . 271 ALA HB1 1 1 6 69037 5 2 1 ALA HB2 H -51.424 -15.685 4.838 1.00 . E E . 271 ALA HB2 1 1 6 69038 5 2 1 ALA HB3 H -52.876 -14.689 4.953 1.00 . E E . 271 ALA HB3 1 1 6 69039 5 2 1 ALA N N -52.699 -15.622 2.415 1.00 . E E . 271 ALA N 1 1 6 69040 5 2 1 ALA O O -49.543 -15.219 3.006 1.00 . E E . 271 ALA O 1 1 6 69041 5 2 2 ASN C C -49.156 -12.805 -0.604 1.00 . E E . 272 ASN C 1 1 6 69042 5 2 2 ASN CA C -49.023 -13.841 0.533 1.00 . E E . 272 ASN CA 1 1 6 69043 5 2 2 ASN CB C -48.579 -15.222 -0.058 1.00 . E E . 272 ASN CB 1 1 6 69044 5 2 2 ASN CG C -49.539 -15.814 -1.110 1.00 . E E . 272 ASN CG 1 1 6 69045 5 2 2 ASN H H -51.085 -13.488 0.888 1.00 . E E . 272 ASN H 1 1 6 69046 5 2 2 ASN HA H -48.267 -13.492 1.231 1.00 . E E . 272 ASN HA 1 1 6 69047 5 2 2 ASN HB2 H -47.603 -15.112 -0.515 1.00 . E E . 272 ASN HB2 1 1 6 69048 5 2 2 ASN HB3 H -48.493 -15.935 0.756 1.00 . E E . 272 ASN HB3 1 1 6 69049 5 2 2 ASN HD21 H -48.026 -16.705 -2.049 1.00 . E E . 272 ASN HD21 1 1 6 69050 5 2 2 ASN HD22 H -49.590 -16.956 -2.741 1.00 . E E . 272 ASN HD22 1 1 6 69051 5 2 2 ASN N N -50.304 -13.939 1.273 1.00 . E E . 272 ASN N 1 1 6 69052 5 2 2 ASN ND2 N -48.998 -16.566 -2.063 1.00 . E E . 272 ASN ND2 1 1 6 69053 5 2 2 ASN O O -50.265 -12.564 -1.101 1.00 . E E . 272 ASN O 1 1 6 69054 5 2 2 ASN OD1 O -50.757 -15.608 -1.062 1.00 . E E . 272 ASN OD1 1 1 6 69055 5 2 3 GLN C C -46.439 -11.048 -2.484 1.00 . E E . 273 GLN C 1 1 6 69056 5 2 3 GLN CA C -47.928 -11.295 -2.156 1.00 . E E . 273 GLN CA 1 1 6 69057 5 2 3 GLN CB C -48.689 -9.954 -1.891 1.00 . E E . 273 GLN CB 1 1 6 69058 5 2 3 GLN CD C -49.244 -7.588 -2.682 1.00 . E E . 273 GLN CD 1 1 6 69059 5 2 3 GLN CG C -48.671 -8.953 -3.062 1.00 . E E . 273 GLN CG 1 1 6 69060 5 2 3 GLN H H -47.191 -12.401 -0.505 1.00 . E E . 273 GLN H 1 1 6 69061 5 2 3 GLN HA H -48.385 -11.796 -3.008 1.00 . E E . 273 GLN HA 1 1 6 69062 5 2 3 GLN HB2 H -49.721 -10.185 -1.657 1.00 . E E . 273 GLN HB2 1 1 6 69063 5 2 3 GLN HB3 H -48.244 -9.474 -1.025 1.00 . E E . 273 GLN HB3 1 1 6 69064 5 2 3 GLN HE21 H -51.072 -8.142 -3.242 1.00 . E E . 273 GLN HE21 1 1 6 69065 5 2 3 GLN HE22 H -50.930 -6.534 -2.623 1.00 . E E . 273 GLN HE22 1 1 6 69066 5 2 3 GLN HG2 H -47.646 -8.816 -3.390 1.00 . E E . 273 GLN HG2 1 1 6 69067 5 2 3 GLN HG3 H -49.250 -9.363 -3.883 1.00 . E E . 273 GLN HG3 1 1 6 69068 5 2 3 GLN N N -48.016 -12.210 -1.003 1.00 . E E . 273 GLN N 1 1 6 69069 5 2 3 GLN NE2 N -50.545 -7.402 -2.868 1.00 . E E . 273 GLN NE2 1 1 6 69070 5 2 3 GLN O O -45.854 -11.750 -3.315 1.00 . E E . 273 GLN O 1 1 6 69071 5 2 3 GLN OE1 O -48.517 -6.705 -2.220 1.00 . E E . 273 GLN OE1 1 1 6 69072 5 2 4 GLN C C -43.822 -9.284 -0.636 1.00 . E E . 274 GLN C 1 1 6 69073 5 2 4 GLN CA C -44.418 -9.667 -1.999 1.00 . E E . 274 GLN CA 1 1 6 69074 5 2 4 GLN CB C -44.314 -8.478 -3.010 1.00 . E E . 274 GLN CB 1 1 6 69075 5 2 4 GLN CD C -44.698 -7.618 -5.409 1.00 . E E . 274 GLN CD 1 1 6 69076 5 2 4 GLN CG C -44.783 -8.803 -4.450 1.00 . E E . 274 GLN CG 1 1 6 69077 5 2 4 GLN H H -46.328 -9.604 -1.089 1.00 . E E . 274 GLN H 1 1 6 69078 5 2 4 GLN HA H -43.867 -10.522 -2.395 1.00 . E E . 274 GLN HA 1 1 6 69079 5 2 4 GLN HB2 H -44.915 -7.652 -2.636 1.00 . E E . 274 GLN HB2 1 1 6 69080 5 2 4 GLN HB3 H -43.279 -8.152 -3.058 1.00 . E E . 274 GLN HB3 1 1 6 69081 5 2 4 GLN HE21 H -42.857 -8.137 -5.946 1.00 . E E . 274 GLN HE21 1 1 6 69082 5 2 4 GLN HE22 H -43.497 -6.731 -6.719 1.00 . E E . 274 GLN HE22 1 1 6 69083 5 2 4 GLN HG2 H -44.174 -9.610 -4.842 1.00 . E E . 274 GLN HG2 1 1 6 69084 5 2 4 GLN HG3 H -45.815 -9.138 -4.410 1.00 . E E . 274 GLN HG3 1 1 6 69085 5 2 4 GLN N N -45.820 -10.070 -1.789 1.00 . E E . 274 GLN N 1 1 6 69086 5 2 4 GLN NE2 N -43.570 -7.479 -6.091 1.00 . E E . 274 GLN NE2 1 1 6 69087 5 2 4 GLN O O -44.121 -8.211 -0.097 1.00 . E E . 274 GLN O 1 1 6 69088 5 2 4 GLN OE1 O -45.642 -6.838 -5.540 1.00 . E E . 274 GLN OE1 1 1 6 69089 5 2 5 LYS C C -41.131 -9.082 1.115 1.00 . E E . 275 LYS C 1 1 6 69090 5 2 5 LYS CA C -42.380 -9.990 1.249 1.00 . E E . 275 LYS CA 1 1 6 69091 5 2 5 LYS CB C -42.052 -11.367 1.907 1.00 . E E . 275 LYS CB 1 1 6 69092 5 2 5 LYS CD C -42.980 -13.364 3.262 1.00 . E E . 275 LYS CD 1 1 6 69093 5 2 5 LYS CE C -44.146 -13.844 4.150 1.00 . E E . 275 LYS CE 1 1 6 69094 5 2 5 LYS CG C -43.287 -12.025 2.560 1.00 . E E . 275 LYS CG 1 1 6 69095 5 2 5 LYS H H -42.863 -11.038 -0.536 1.00 . E E . 275 LYS H 1 1 6 69096 5 2 5 LYS HA H -43.099 -9.472 1.882 1.00 . E E . 275 LYS HA 1 1 6 69097 5 2 5 LYS HB2 H -41.651 -12.038 1.152 1.00 . E E . 275 LYS HB2 1 1 6 69098 5 2 5 LYS HB3 H -41.299 -11.222 2.677 1.00 . E E . 275 LYS HB3 1 1 6 69099 5 2 5 LYS HD2 H -42.779 -14.118 2.511 1.00 . E E . 275 LYS HD2 1 1 6 69100 5 2 5 LYS HD3 H -42.097 -13.239 3.883 1.00 . E E . 275 LYS HD3 1 1 6 69101 5 2 5 LYS HE2 H -43.898 -14.812 4.565 1.00 . E E . 275 LYS HE2 1 1 6 69102 5 2 5 LYS HE3 H -44.287 -13.137 4.961 1.00 . E E . 275 LYS HE3 1 1 6 69103 5 2 5 LYS HG2 H -43.691 -11.335 3.294 1.00 . E E . 275 LYS HG2 1 1 6 69104 5 2 5 LYS HG3 H -44.040 -12.195 1.793 1.00 . E E . 275 LYS HG3 1 1 6 69105 5 2 5 LYS HZ1 H -46.174 -14.302 4.026 1.00 . E E . 275 LYS HZ1 1 1 6 69106 5 2 5 LYS HZ2 H -45.311 -14.641 2.618 1.00 . E E . 275 LYS HZ2 1 1 6 69107 5 2 5 LYS HZ3 H -45.694 -13.043 3.009 1.00 . E E . 275 LYS HZ3 1 1 6 69108 5 2 5 LYS N N -43.029 -10.197 -0.059 1.00 . E E . 275 LYS N 1 1 6 69109 5 2 5 LYS NZ N -45.417 -13.965 3.397 1.00 . E E . 275 LYS NZ 1 1 6 69110 5 2 5 LYS O O -40.494 -9.082 0.051 1.00 . E E . 275 LYS O 1 1 6 69111 5 2 6 PRO C C -38.348 -7.815 1.631 1.00 . E E . 276 PRO C 1 1 6 69112 5 2 6 PRO CA C -39.688 -7.266 2.167 1.00 . E E . 276 PRO CA 1 1 6 69113 5 2 6 PRO CB C -39.563 -6.795 3.658 1.00 . E E . 276 PRO CB 1 1 6 69114 5 2 6 PRO CD C -41.427 -8.293 3.542 1.00 . E E . 276 PRO CD 1 1 6 69115 5 2 6 PRO CG C -40.320 -7.816 4.455 1.00 . E E . 276 PRO CG 1 1 6 69116 5 2 6 PRO HA H -39.987 -6.418 1.553 1.00 . E E . 276 PRO HA 1 1 6 69117 5 2 6 PRO HB2 H -38.518 -6.746 3.965 1.00 . E E . 276 PRO HB2 1 1 6 69118 5 2 6 PRO HB3 H -40.016 -5.817 3.781 1.00 . E E . 276 PRO HB3 1 1 6 69119 5 2 6 PRO HD2 H -41.747 -9.293 3.818 1.00 . E E . 276 PRO HD2 1 1 6 69120 5 2 6 PRO HD3 H -42.270 -7.610 3.565 1.00 . E E . 276 PRO HD3 1 1 6 69121 5 2 6 PRO HG2 H -39.662 -8.638 4.731 1.00 . E E . 276 PRO HG2 1 1 6 69122 5 2 6 PRO HG3 H -40.743 -7.367 5.350 1.00 . E E . 276 PRO HG3 1 1 6 69123 5 2 6 PRO N N -40.781 -8.283 2.199 1.00 . E E . 276 PRO N 1 1 6 69124 5 2 6 PRO O O -37.890 -8.890 2.040 1.00 . E E . 276 PRO O 1 1 6 69125 5 2 7 LEU C C -35.316 -7.223 0.987 1.00 . E E . 277 LEU C 1 1 6 69126 5 2 7 LEU CA C -36.506 -7.403 0.025 1.00 . E E . 277 LEU CA 1 1 6 69127 5 2 7 LEU CB C -36.337 -6.518 -1.244 1.00 . E E . 277 LEU CB 1 1 6 69128 5 2 7 LEU CD1 C -37.057 -5.854 -3.611 1.00 . E E . 277 LEU CD1 1 1 6 69129 5 2 7 LEU CD2 C -37.813 -8.072 -2.649 1.00 . E E . 277 LEU CD2 1 1 6 69130 5 2 7 LEU CG C -37.460 -6.612 -2.328 1.00 . E E . 277 LEU CG 1 1 6 69131 5 2 7 LEU H H -38.187 -6.205 0.464 1.00 . E E . 277 LEU H 1 1 6 69132 5 2 7 LEU HA H -36.564 -8.444 -0.279 1.00 . E E . 277 LEU HA 1 1 6 69133 5 2 7 LEU HB2 H -36.268 -5.483 -0.923 1.00 . E E . 277 LEU HB2 1 1 6 69134 5 2 7 LEU HB3 H -35.396 -6.781 -1.712 1.00 . E E . 277 LEU HB3 1 1 6 69135 5 2 7 LEU HD11 H -36.170 -6.305 -4.049 1.00 . E E . 277 LEU HD11 1 1 6 69136 5 2 7 LEU HD12 H -36.847 -4.821 -3.370 1.00 . E E . 277 LEU HD12 1 1 6 69137 5 2 7 LEU HD13 H -37.867 -5.889 -4.329 1.00 . E E . 277 LEU HD13 1 1 6 69138 5 2 7 LEU HD21 H -38.180 -8.563 -1.757 1.00 . E E . 277 LEU HD21 1 1 6 69139 5 2 7 LEU HD22 H -36.934 -8.597 -3.009 1.00 . E E . 277 LEU HD22 1 1 6 69140 5 2 7 LEU HD23 H -38.582 -8.103 -3.411 1.00 . E E . 277 LEU HD23 1 1 6 69141 5 2 7 LEU HG H -38.355 -6.138 -1.941 1.00 . E E . 277 LEU HG 1 1 6 69142 5 2 7 LEU N N -37.758 -7.050 0.701 1.00 . E E . 277 LEU N 1 1 6 69143 5 2 7 LEU O O -34.609 -8.181 1.322 1.00 . E E . 277 LEU O 1 1 6 69144 5 2 8 LEU C C -34.625 -5.634 3.844 1.00 . E E . 278 LEU C 1 1 6 69145 5 2 8 LEU CA C -34.071 -5.590 2.398 1.00 . E E . 278 LEU CA 1 1 6 69146 5 2 8 LEU CB C -33.487 -4.175 2.048 1.00 . E E . 278 LEU CB 1 1 6 69147 5 2 8 LEU CD1 C -33.492 -4.272 -0.541 1.00 . E E . 278 LEU CD1 1 1 6 69148 5 2 8 LEU CD2 C -31.903 -2.692 0.662 1.00 . E E . 278 LEU CD2 1 1 6 69149 5 2 8 LEU CG C -32.642 -4.049 0.726 1.00 . E E . 278 LEU CG 1 1 6 69150 5 2 8 LEU H H -35.742 -5.272 1.137 1.00 . E E . 278 LEU H 1 1 6 69151 5 2 8 LEU HA H -33.268 -6.322 2.323 1.00 . E E . 278 LEU HA 1 1 6 69152 5 2 8 LEU HB2 H -34.314 -3.475 1.991 1.00 . E E . 278 LEU HB2 1 1 6 69153 5 2 8 LEU HB3 H -32.853 -3.869 2.877 1.00 . E E . 278 LEU HB3 1 1 6 69154 5 2 8 LEU HD11 H -32.867 -4.189 -1.422 1.00 . E E . 278 LEU HD11 1 1 6 69155 5 2 8 LEU HD12 H -34.281 -3.535 -0.593 1.00 . E E . 278 LEU HD12 1 1 6 69156 5 2 8 LEU HD13 H -33.930 -5.261 -0.510 1.00 . E E . 278 LEU HD13 1 1 6 69157 5 2 8 LEU HD21 H -31.236 -2.603 1.512 1.00 . E E . 278 LEU HD21 1 1 6 69158 5 2 8 LEU HD22 H -32.615 -1.878 0.682 1.00 . E E . 278 LEU HD22 1 1 6 69159 5 2 8 LEU HD23 H -31.321 -2.635 -0.250 1.00 . E E . 278 LEU HD23 1 1 6 69160 5 2 8 LEU HG H -31.883 -4.822 0.733 1.00 . E E . 278 LEU HG 1 1 6 69161 5 2 8 LEU N N -35.134 -5.972 1.450 1.00 . E E . 278 LEU N 1 1 6 69162 5 2 8 LEU O O -34.467 -4.678 4.621 1.00 . E E . 278 LEU O 1 1 6 69163 5 2 9 GLY C C -34.914 -7.894 6.397 1.00 . E E . 279 GLY C 1 1 6 69164 5 2 9 GLY CA C -35.795 -6.984 5.553 1.00 . E E . 279 GLY CA 1 1 6 69165 5 2 9 GLY H H -35.356 -7.478 3.533 1.00 . E E . 279 GLY H 1 1 6 69166 5 2 9 GLY HA2 H -35.912 -6.037 6.067 1.00 . E E . 279 GLY HA2 1 1 6 69167 5 2 9 GLY HA3 H -36.770 -7.445 5.456 1.00 . E E . 279 GLY HA3 1 1 6 69168 5 2 9 GLY N N -35.255 -6.767 4.202 1.00 . E E . 279 GLY N 1 1 6 69169 5 2 9 GLY O O -35.360 -8.406 7.422 1.00 . E E . 279 GLY O 1 1 6 69170 5 2 10 LEU C C -31.869 -8.353 7.692 1.00 . E E . 280 LEU C 1 1 6 69171 5 2 10 LEU CA C -32.723 -9.038 6.610 1.00 . E E . 280 LEU CA 1 1 6 69172 5 2 10 LEU CB C -31.810 -9.678 5.536 1.00 . E E . 280 LEU CB 1 1 6 69173 5 2 10 LEU CD1 C -31.345 -11.928 6.716 1.00 . E E . 280 LEU CD1 1 1 6 69174 5 2 10 LEU CD2 C -29.727 -11.030 4.952 1.00 . E E . 280 LEU CD2 1 1 6 69175 5 2 10 LEU CG C -30.722 -10.670 6.067 1.00 . E E . 280 LEU CG 1 1 6 69176 5 2 10 LEU H H -33.333 -7.567 5.207 1.00 . E E . 280 LEU H 1 1 6 69177 5 2 10 LEU HA H -33.311 -9.829 7.074 1.00 . E E . 280 LEU HA 1 1 6 69178 5 2 10 LEU HB2 H -32.441 -10.207 4.827 1.00 . E E . 280 LEU HB2 1 1 6 69179 5 2 10 LEU HB3 H -31.307 -8.876 5.002 1.00 . E E . 280 LEU HB3 1 1 6 69180 5 2 10 LEU HD11 H -31.978 -11.634 7.545 1.00 . E E . 280 LEU HD11 1 1 6 69181 5 2 10 LEU HD12 H -30.561 -12.574 7.087 1.00 . E E . 280 LEU HD12 1 1 6 69182 5 2 10 LEU HD13 H -31.938 -12.468 5.988 1.00 . E E . 280 LEU HD13 1 1 6 69183 5 2 10 LEU HD21 H -29.242 -10.128 4.594 1.00 . E E . 280 LEU HD21 1 1 6 69184 5 2 10 LEU HD22 H -30.244 -11.505 4.129 1.00 . E E . 280 LEU HD22 1 1 6 69185 5 2 10 LEU HD23 H -28.975 -11.704 5.337 1.00 . E E . 280 LEU HD23 1 1 6 69186 5 2 10 LEU HG H -30.153 -10.171 6.845 1.00 . E E . 280 LEU HG 1 1 6 69187 5 2 10 LEU N N -33.652 -8.085 5.973 1.00 . E E . 280 LEU N 1 1 6 69188 5 2 10 LEU O O -31.985 -8.674 8.876 1.00 . E E . 280 LEU O 1 1 6 69189 5 2 11 PHE C C -30.792 -5.796 9.124 1.00 . E E . 281 PHE C 1 1 6 69190 5 2 11 PHE CA C -30.053 -6.705 8.138 1.00 . E E . 281 PHE CA 1 1 6 69191 5 2 11 PHE CB C -29.073 -5.854 7.295 1.00 . E E . 281 PHE CB 1 1 6 69192 5 2 11 PHE CD1 C -27.910 -7.985 6.422 1.00 . E E . 281 PHE CD1 1 1 6 69193 5 2 11 PHE CD2 C -27.494 -5.905 5.333 1.00 . E E . 281 PHE CD2 1 1 6 69194 5 2 11 PHE CE1 C -27.010 -8.602 5.563 1.00 . E E . 281 PHE CE1 1 1 6 69195 5 2 11 PHE CE2 C -26.615 -6.520 4.475 1.00 . E E . 281 PHE CE2 1 1 6 69196 5 2 11 PHE CG C -28.163 -6.612 6.319 1.00 . E E . 281 PHE CG 1 1 6 69197 5 2 11 PHE CZ C -26.366 -7.860 4.591 1.00 . E E . 281 PHE CZ 1 1 6 69198 5 2 11 PHE H H -31.018 -7.177 6.307 1.00 . E E . 281 PHE H 1 1 6 69199 5 2 11 PHE HA H -29.488 -7.449 8.691 1.00 . E E . 281 PHE HA 1 1 6 69200 5 2 11 PHE HB2 H -29.647 -5.140 6.714 1.00 . E E . 281 PHE HB2 1 1 6 69201 5 2 11 PHE HB3 H -28.424 -5.301 7.971 1.00 . E E . 281 PHE HB3 1 1 6 69202 5 2 11 PHE HD1 H -28.414 -8.571 7.181 1.00 . E E . 281 PHE HD1 1 1 6 69203 5 2 11 PHE HD2 H -27.681 -4.843 5.229 1.00 . E E . 281 PHE HD2 1 1 6 69204 5 2 11 PHE HE1 H -26.819 -9.666 5.645 1.00 . E E . 281 PHE HE1 1 1 6 69205 5 2 11 PHE HE2 H -26.109 -5.940 3.712 1.00 . E E . 281 PHE HE2 1 1 6 69206 5 2 11 PHE HZ H -25.658 -8.336 3.918 1.00 . E E . 281 PHE HZ 1 1 6 69207 5 2 11 PHE N N -31.009 -7.412 7.257 1.00 . E E . 281 PHE N 1 1 6 69208 5 2 11 PHE O O -30.382 -5.642 10.280 1.00 . E E . 281 PHE O 1 1 6 69209 5 2 12 ALA C C -33.440 -5.123 10.562 1.00 . E E . 282 ALA C 1 1 6 69210 5 2 12 ALA CA C -32.784 -4.338 9.405 1.00 . E E . 282 ALA CA 1 1 6 69211 5 2 12 ALA CB C -33.853 -3.722 8.478 1.00 . E E . 282 ALA CB 1 1 6 69212 5 2 12 ALA H H -32.098 -5.345 7.675 1.00 . E E . 282 ALA H 1 1 6 69213 5 2 12 ALA HA H -32.190 -3.529 9.816 1.00 . E E . 282 ALA HA 1 1 6 69214 5 2 12 ALA HB1 H -34.452 -4.508 8.029 1.00 . E E . 282 ALA HB1 1 1 6 69215 5 2 12 ALA HB2 H -33.371 -3.156 7.693 1.00 . E E . 282 ALA HB2 1 1 6 69216 5 2 12 ALA HB3 H -34.496 -3.060 9.046 1.00 . E E . 282 ALA HB3 1 1 6 69217 5 2 12 ALA N N -31.887 -5.197 8.621 1.00 . E E . 282 ALA N 1 1 6 69218 5 2 12 ALA O O -33.763 -4.550 11.606 1.00 . E E . 282 ALA O 1 1 6 69219 5 2 13 ASP C C -33.150 -7.831 12.350 1.00 . E E . 283 ASP C 1 1 6 69220 5 2 13 ASP CA C -34.210 -7.359 11.342 1.00 . E E . 283 ASP CA 1 1 6 69221 5 2 13 ASP CB C -34.836 -8.580 10.619 1.00 . E E . 283 ASP CB 1 1 6 69222 5 2 13 ASP CG C -35.452 -9.618 11.584 1.00 . E E . 283 ASP CG 1 1 6 69223 5 2 13 ASP H H -33.323 -6.819 9.498 1.00 . E E . 283 ASP H 1 1 6 69224 5 2 13 ASP HA H -34.997 -6.828 11.875 1.00 . E E . 283 ASP HA 1 1 6 69225 5 2 13 ASP HB2 H -35.615 -8.230 9.946 1.00 . E E . 283 ASP HB2 1 1 6 69226 5 2 13 ASP HB3 H -34.071 -9.069 10.018 1.00 . E E . 283 ASP HB3 1 1 6 69227 5 2 13 ASP N N -33.618 -6.443 10.352 1.00 . E E . 283 ASP N 1 1 6 69228 5 2 13 ASP O O -33.316 -7.672 13.566 1.00 . E E . 283 ASP O 1 1 6 69229 5 2 13 ASP OD1 O -36.601 -9.419 12.030 1.00 . E E . 283 ASP OD1 1 1 6 69230 5 2 13 ASP OD2 O -34.797 -10.642 11.883 1.00 . E E . 283 ASP OD2 1 1 6 69231 5 2 14 GLY C C -29.629 -8.788 12.103 1.00 . E E . 284 GLY C 1 1 6 69232 5 2 14 GLY CA C -31.033 -9.056 12.624 1.00 . E E . 284 GLY CA 1 1 6 69233 5 2 14 GLY H H -31.924 -8.346 10.851 1.00 . E E . 284 GLY H 1 1 6 69234 5 2 14 GLY HA2 H -31.108 -8.725 13.656 1.00 . E E . 284 GLY HA2 1 1 6 69235 5 2 14 GLY HA3 H -31.212 -10.123 12.594 1.00 . E E . 284 GLY HA3 1 1 6 69236 5 2 14 GLY N N -32.053 -8.398 11.817 1.00 . E E . 284 GLY N 1 1 6 69237 5 2 14 GLY O O -29.327 -9.096 10.944 1.00 . E E . 284 GLY O 1 1 6 69238 5 2 15 ASN C C -26.580 -9.263 12.962 1.00 . E E . 285 ASN C 1 1 6 69239 5 2 15 ASN CA C -27.356 -7.957 12.697 1.00 . E E . 285 ASN CA 1 1 6 69240 5 2 15 ASN CB C -26.853 -6.815 13.618 1.00 . E E . 285 ASN CB 1 1 6 69241 5 2 15 ASN CG C -25.399 -6.411 13.367 1.00 . E E . 285 ASN CG 1 1 6 69242 5 2 15 ASN H H -29.145 -7.892 13.822 1.00 . E E . 285 ASN H 1 1 6 69243 5 2 15 ASN HA H -27.239 -7.660 11.655 1.00 . E E . 285 ASN HA 1 1 6 69244 5 2 15 ASN HB2 H -27.483 -5.941 13.472 1.00 . E E . 285 ASN HB2 1 1 6 69245 5 2 15 ASN HB3 H -26.948 -7.127 14.654 1.00 . E E . 285 ASN HB3 1 1 6 69246 5 2 15 ASN HD21 H -25.979 -5.070 12.035 1.00 . E E . 285 ASN HD21 1 1 6 69247 5 2 15 ASN HD22 H -24.287 -5.154 12.338 1.00 . E E . 285 ASN HD22 1 1 6 69248 5 2 15 ASN N N -28.786 -8.190 12.961 1.00 . E E . 285 ASN N 1 1 6 69249 5 2 15 ASN ND2 N -25.201 -5.458 12.484 1.00 . E E . 285 ASN ND2 1 1 6 69250 5 2 15 ASN O O -26.632 -9.792 14.079 1.00 . E E . 285 ASN O 1 1 6 69251 5 2 15 ASN OD1 O -24.466 -6.950 13.963 1.00 . E E . 285 ASN OD1 1 1 6 69252 5 2 16 MET C C -23.661 -10.929 11.969 1.00 . E E . 286 MET C 1 1 6 69253 5 2 16 MET CA C -25.201 -11.097 12.013 1.00 . E E . 286 MET CA 1 1 6 69254 5 2 16 MET CB C -25.701 -12.006 10.857 1.00 . E E . 286 MET CB 1 1 6 69255 5 2 16 MET CE C -25.013 -16.030 9.803 1.00 . E E . 286 MET CE 1 1 6 69256 5 2 16 MET CG C -25.138 -13.438 10.866 1.00 . E E . 286 MET CG 1 1 6 69257 5 2 16 MET H H -25.824 -9.282 11.102 1.00 . E E . 286 MET H 1 1 6 69258 5 2 16 MET HA H -25.469 -11.573 12.956 1.00 . E E . 286 MET HA 1 1 6 69259 5 2 16 MET HB2 H -26.781 -12.073 10.914 1.00 . E E . 286 MET HB2 1 1 6 69260 5 2 16 MET HB3 H -25.439 -11.544 9.911 1.00 . E E . 286 MET HB3 1 1 6 69261 5 2 16 MET HE1 H -25.174 -16.395 10.808 1.00 . E E . 286 MET HE1 1 1 6 69262 5 2 16 MET HE2 H -23.954 -15.887 9.636 1.00 . E E . 286 MET HE2 1 1 6 69263 5 2 16 MET HE3 H -25.394 -16.752 9.095 1.00 . E E . 286 MET HE3 1 1 6 69264 5 2 16 MET HG2 H -24.068 -13.396 10.705 1.00 . E E . 286 MET HG2 1 1 6 69265 5 2 16 MET HG3 H -25.338 -13.888 11.831 1.00 . E E . 286 MET HG3 1 1 6 69266 5 2 16 MET N N -25.882 -9.787 11.939 1.00 . E E . 286 MET N 1 1 6 69267 5 2 16 MET O O -23.105 -10.611 10.910 1.00 . E E . 286 MET O 1 1 6 69268 5 2 16 MET SD S -25.878 -14.473 9.581 1.00 . E E . 286 MET SD 1 1 6 69269 5 2 17 PRO C C -20.976 -12.633 12.932 1.00 . E E . 287 PRO C 1 1 6 69270 5 2 17 PRO CA C -21.474 -11.185 13.168 1.00 . E E . 287 PRO CA 1 1 6 69271 5 2 17 PRO CB C -21.135 -10.687 14.587 1.00 . E E . 287 PRO CB 1 1 6 69272 5 2 17 PRO CD C -23.516 -11.098 14.523 1.00 . E E . 287 PRO CD 1 1 6 69273 5 2 17 PRO CG C -22.288 -11.155 15.426 1.00 . E E . 287 PRO CG 1 1 6 69274 5 2 17 PRO HA H -21.017 -10.531 12.432 1.00 . E E . 287 PRO HA 1 1 6 69275 5 2 17 PRO HB2 H -20.189 -11.111 14.929 1.00 . E E . 287 PRO HB2 1 1 6 69276 5 2 17 PRO HB3 H -21.075 -9.603 14.602 1.00 . E E . 287 PRO HB3 1 1 6 69277 5 2 17 PRO HD2 H -24.144 -11.971 14.672 1.00 . E E . 287 PRO HD2 1 1 6 69278 5 2 17 PRO HD3 H -24.087 -10.195 14.709 1.00 . E E . 287 PRO HD3 1 1 6 69279 5 2 17 PRO HG2 H -22.104 -12.174 15.767 1.00 . E E . 287 PRO HG2 1 1 6 69280 5 2 17 PRO HG3 H -22.420 -10.502 16.282 1.00 . E E . 287 PRO HG3 1 1 6 69281 5 2 17 PRO N N -22.949 -11.081 13.138 1.00 . E E . 287 PRO N 1 1 6 69282 5 2 17 PRO O O -21.777 -13.564 12.814 1.00 . E E . 287 PRO O 1 1 6 69283 5 2 18 VAL C C -17.922 -14.340 13.755 1.00 . E E . 288 VAL C 1 1 6 69284 5 2 18 VAL CA C -18.976 -14.120 12.648 1.00 . E E . 288 VAL CA 1 1 6 69285 5 2 18 VAL CB C -18.297 -14.193 11.211 1.00 . E E . 288 VAL CB 1 1 6 69286 5 2 18 VAL CG1 C -17.606 -15.559 10.952 1.00 . E E . 288 VAL CG1 1 1 6 69287 5 2 18 VAL CG2 C -19.323 -13.882 10.091 1.00 . E E . 288 VAL CG2 1 1 6 69288 5 2 18 VAL H H -19.066 -12.016 12.968 1.00 . E E . 288 VAL H 1 1 6 69289 5 2 18 VAL HA H -19.729 -14.905 12.718 1.00 . E E . 288 VAL HA 1 1 6 69290 5 2 18 VAL HB H -17.526 -13.424 11.169 1.00 . E E . 288 VAL HB 1 1 6 69291 5 2 18 VAL HG11 H -17.146 -15.559 9.972 1.00 . E E . 288 VAL HG11 1 1 6 69292 5 2 18 VAL HG12 H -18.335 -16.356 11.003 1.00 . E E . 288 VAL HG12 1 1 6 69293 5 2 18 VAL HG13 H -16.841 -15.729 11.703 1.00 . E E . 288 VAL HG13 1 1 6 69294 5 2 18 VAL HG21 H -19.749 -12.897 10.248 1.00 . E E . 288 VAL HG21 1 1 6 69295 5 2 18 VAL HG22 H -20.116 -14.617 10.105 1.00 . E E . 288 VAL HG22 1 1 6 69296 5 2 18 VAL HG23 H -18.834 -13.906 9.123 1.00 . E E . 288 VAL HG23 1 1 6 69297 5 2 18 VAL N N -19.639 -12.804 12.861 1.00 . E E . 288 VAL N 1 1 6 69298 5 2 18 VAL O O -17.397 -13.371 14.307 1.00 . E E . 288 VAL O 1 1 6 69299 5 2 19 ARG C C -15.370 -16.531 14.336 1.00 . E E . 289 ARG C 1 1 6 69300 5 2 19 ARG CA C -16.602 -15.985 15.086 1.00 . E E . 289 ARG CA 1 1 6 69301 5 2 19 ARG CB C -17.117 -17.058 16.097 1.00 . E E . 289 ARG CB 1 1 6 69302 5 2 19 ARG CD C -19.572 -16.276 16.473 1.00 . E E . 289 ARG CD 1 1 6 69303 5 2 19 ARG CG C -18.197 -16.581 17.109 1.00 . E E . 289 ARG CG 1 1 6 69304 5 2 19 ARG CZ C -21.727 -15.281 17.259 1.00 . E E . 289 ARG CZ 1 1 6 69305 5 2 19 ARG H H -18.151 -16.334 13.675 1.00 . E E . 289 ARG H 1 1 6 69306 5 2 19 ARG HA H -16.310 -15.091 15.638 1.00 . E E . 289 ARG HA 1 1 6 69307 5 2 19 ARG HB2 H -17.527 -17.890 15.535 1.00 . E E . 289 ARG HB2 1 1 6 69308 5 2 19 ARG HB3 H -16.267 -17.425 16.670 1.00 . E E . 289 ARG HB3 1 1 6 69309 5 2 19 ARG HD2 H -19.466 -15.436 15.793 1.00 . E E . 289 ARG HD2 1 1 6 69310 5 2 19 ARG HD3 H -19.909 -17.143 15.919 1.00 . E E . 289 ARG HD3 1 1 6 69311 5 2 19 ARG HE H -20.396 -16.236 18.405 1.00 . E E . 289 ARG HE 1 1 6 69312 5 2 19 ARG HG2 H -18.336 -17.355 17.857 1.00 . E E . 289 ARG HG2 1 1 6 69313 5 2 19 ARG HG3 H -17.835 -15.685 17.603 1.00 . E E . 289 ARG HG3 1 1 6 69314 5 2 19 ARG HH11 H -21.433 -15.005 15.268 1.00 . E E . 289 ARG HH11 1 1 6 69315 5 2 19 ARG HH12 H -22.911 -14.348 15.889 1.00 . E E . 289 ARG HH12 1 1 6 69316 5 2 19 ARG HH21 H -22.319 -15.405 19.189 1.00 . E E . 289 ARG HH21 1 1 6 69317 5 2 19 ARG HH22 H -23.413 -14.576 18.128 1.00 . E E . 289 ARG HH22 1 1 6 69318 5 2 19 ARG N N -17.650 -15.612 14.107 1.00 . E E . 289 ARG N 1 1 6 69319 5 2 19 ARG NE N -20.583 -15.942 17.486 1.00 . E E . 289 ARG NE 1 1 6 69320 5 2 19 ARG NH1 N -22.048 -14.842 16.039 1.00 . E E . 289 ARG NH1 1 1 6 69321 5 2 19 ARG NH2 N -22.552 -15.069 18.271 1.00 . E E . 289 ARG NH2 1 1 6 69322 5 2 19 ARG O O -15.500 -17.007 13.201 1.00 . E E . 289 ARG O 1 1 6 69323 5 2 20 TRP C C -13.022 -18.556 14.291 1.00 . E E . 290 TRP C 1 1 6 69324 5 2 20 TRP CA C -12.923 -17.019 14.426 1.00 . E E . 290 TRP CA 1 1 6 69325 5 2 20 TRP CB C -11.706 -16.652 15.321 1.00 . E E . 290 TRP CB 1 1 6 69326 5 2 20 TRP CD1 C -11.663 -14.131 15.913 1.00 . E E . 290 TRP CD1 1 1 6 69327 5 2 20 TRP CD2 C -10.209 -14.724 14.313 1.00 . E E . 290 TRP CD2 1 1 6 69328 5 2 20 TRP CE2 C -10.077 -13.345 14.549 1.00 . E E . 290 TRP CE2 1 1 6 69329 5 2 20 TRP CE3 C -9.388 -15.325 13.348 1.00 . E E . 290 TRP CE3 1 1 6 69330 5 2 20 TRP CG C -11.233 -15.215 15.199 1.00 . E E . 290 TRP CG 1 1 6 69331 5 2 20 TRP CH2 C -8.372 -13.166 12.924 1.00 . E E . 290 TRP CH2 1 1 6 69332 5 2 20 TRP CZ2 C -9.163 -12.553 13.859 1.00 . E E . 290 TRP CZ2 1 1 6 69333 5 2 20 TRP CZ3 C -8.481 -14.538 12.662 1.00 . E E . 290 TRP CZ3 1 1 6 69334 5 2 20 TRP H H -14.151 -16.010 15.847 1.00 . E E . 290 TRP H 1 1 6 69335 5 2 20 TRP HA H -12.777 -16.588 13.439 1.00 . E E . 290 TRP HA 1 1 6 69336 5 2 20 TRP HB2 H -11.964 -16.830 16.358 1.00 . E E . 290 TRP HB2 1 1 6 69337 5 2 20 TRP HB3 H -10.866 -17.292 15.063 1.00 . E E . 290 TRP HB3 1 1 6 69338 5 2 20 TRP HD1 H -12.436 -14.163 16.670 1.00 . E E . 290 TRP HD1 1 1 6 69339 5 2 20 TRP HE1 H -11.096 -12.103 15.891 1.00 . E E . 290 TRP HE1 1 1 6 69340 5 2 20 TRP HE3 H -9.460 -16.381 13.134 1.00 . E E . 290 TRP HE3 1 1 6 69341 5 2 20 TRP HH2 H -7.650 -12.590 12.363 1.00 . E E . 290 TRP HH2 1 1 6 69342 5 2 20 TRP HZ2 H -9.067 -11.492 14.050 1.00 . E E . 290 TRP HZ2 1 1 6 69343 5 2 20 TRP HZ3 H -7.838 -14.984 11.913 1.00 . E E . 290 TRP HZ3 1 1 6 69344 5 2 20 TRP N N -14.181 -16.455 14.976 1.00 . E E . 290 TRP N 1 1 6 69345 5 2 20 TRP NE1 N -10.973 -13.006 15.524 1.00 . E E . 290 TRP NE1 1 1 6 69346 5 2 20 TRP O O -13.614 -19.224 15.149 1.00 . E E . 290 TRP O 1 1 6 69347 5 2 21 LEU C C -11.275 -21.256 13.601 1.00 . E E . 291 LEU C 1 1 6 69348 5 2 21 LEU CA C -12.457 -20.541 12.915 1.00 . E E . 291 LEU CA 1 1 6 69349 5 2 21 LEU CB C -12.460 -20.788 11.370 1.00 . E E . 291 LEU CB 1 1 6 69350 5 2 21 LEU CD1 C -14.008 -18.849 10.560 1.00 . E E . 291 LEU CD1 1 1 6 69351 5 2 21 LEU CD2 C -13.742 -20.968 9.157 1.00 . E E . 291 LEU CD2 1 1 6 69352 5 2 21 LEU CG C -13.763 -20.383 10.586 1.00 . E E . 291 LEU CG 1 1 6 69353 5 2 21 LEU H H -11.926 -18.512 12.615 1.00 . E E . 291 LEU H 1 1 6 69354 5 2 21 LEU HA H -13.381 -20.951 13.324 1.00 . E E . 291 LEU HA 1 1 6 69355 5 2 21 LEU HB2 H -11.622 -20.246 10.941 1.00 . E E . 291 LEU HB2 1 1 6 69356 5 2 21 LEU HB3 H -12.287 -21.850 11.201 1.00 . E E . 291 LEU HB3 1 1 6 69357 5 2 21 LEU HD11 H -13.185 -18.349 10.065 1.00 . E E . 291 LEU HD11 1 1 6 69358 5 2 21 LEU HD12 H -14.088 -18.478 11.575 1.00 . E E . 291 LEU HD12 1 1 6 69359 5 2 21 LEU HD13 H -14.929 -18.632 10.036 1.00 . E E . 291 LEU HD13 1 1 6 69360 5 2 21 LEU HD21 H -14.659 -20.713 8.644 1.00 . E E . 291 LEU HD21 1 1 6 69361 5 2 21 LEU HD22 H -13.655 -22.046 9.209 1.00 . E E . 291 LEU HD22 1 1 6 69362 5 2 21 LEU HD23 H -12.899 -20.567 8.607 1.00 . E E . 291 LEU HD23 1 1 6 69363 5 2 21 LEU HG H -14.613 -20.823 11.094 1.00 . E E . 291 LEU HG 1 1 6 69364 5 2 21 LEU N N -12.421 -19.100 13.222 1.00 . E E . 291 LEU N 1 1 6 69365 5 2 21 LEU O O -10.223 -21.469 12.985 1.00 . E E . 291 LEU O 1 1 6 69366 5 2 22 GLY C C -9.178 -21.559 15.962 1.00 . E E . 292 GLY C 1 1 6 69367 5 2 22 GLY CA C -10.479 -22.324 15.687 1.00 . E E . 292 GLY CA 1 1 6 69368 5 2 22 GLY H H -12.279 -21.257 15.343 1.00 . E E . 292 GLY H 1 1 6 69369 5 2 22 GLY HA2 H -10.932 -22.582 16.635 1.00 . E E . 292 GLY HA2 1 1 6 69370 5 2 22 GLY HA3 H -10.253 -23.244 15.162 1.00 . E E . 292 GLY HA3 1 1 6 69371 5 2 22 GLY N N -11.456 -21.562 14.904 1.00 . E E . 292 GLY N 1 1 6 69372 5 2 22 GLY O O -9.219 -20.564 16.700 1.00 . E E . 292 GLY O 1 1 6 69373 5 2 23 PRO C C -6.696 -19.877 15.068 1.00 . E E . 293 PRO C 1 1 6 69374 5 2 23 PRO CA C -6.689 -21.328 15.604 1.00 . E E . 293 PRO CA 1 1 6 69375 5 2 23 PRO CB C -5.674 -22.234 14.843 1.00 . E E . 293 PRO CB 1 1 6 69376 5 2 23 PRO CD C -7.843 -23.179 14.493 1.00 . E E . 293 PRO CD 1 1 6 69377 5 2 23 PRO CG C -6.387 -23.542 14.667 1.00 . E E . 293 PRO CG 1 1 6 69378 5 2 23 PRO HA H -6.437 -21.317 16.665 1.00 . E E . 293 PRO HA 1 1 6 69379 5 2 23 PRO HB2 H -5.417 -21.794 13.878 1.00 . E E . 293 PRO HB2 1 1 6 69380 5 2 23 PRO HB3 H -4.771 -22.374 15.429 1.00 . E E . 293 PRO HB3 1 1 6 69381 5 2 23 PRO HD2 H -8.057 -22.913 13.460 1.00 . E E . 293 PRO HD2 1 1 6 69382 5 2 23 PRO HD3 H -8.483 -23.995 14.809 1.00 . E E . 293 PRO HD3 1 1 6 69383 5 2 23 PRO HG2 H -6.009 -24.063 13.788 1.00 . E E . 293 PRO HG2 1 1 6 69384 5 2 23 PRO HG3 H -6.263 -24.166 15.548 1.00 . E E . 293 PRO HG3 1 1 6 69385 5 2 23 PRO N N -7.998 -22.000 15.388 1.00 . E E . 293 PRO N 1 1 6 69386 5 2 23 PRO O O -6.709 -19.642 13.856 1.00 . E E . 293 PRO O 1 1 6 69387 5 2 24 LYS C C -5.586 -16.727 16.155 1.00 . E E . 294 LYS C 1 1 6 69388 5 2 24 LYS CA C -6.857 -17.488 15.736 1.00 . E E . 294 LYS CA 1 1 6 69389 5 2 24 LYS CB C -8.106 -16.974 16.503 1.00 . E E . 294 LYS CB 1 1 6 69390 5 2 24 LYS CD C -9.370 -16.781 18.747 1.00 . E E . 294 LYS CD 1 1 6 69391 5 2 24 LYS CE C -9.334 -17.053 20.263 1.00 . E E . 294 LYS CE 1 1 6 69392 5 2 24 LYS CG C -8.086 -17.255 18.027 1.00 . E E . 294 LYS CG 1 1 6 69393 5 2 24 LYS H H -6.626 -19.210 16.937 1.00 . E E . 294 LYS H 1 1 6 69394 5 2 24 LYS HA H -7.009 -17.337 14.669 1.00 . E E . 294 LYS HA 1 1 6 69395 5 2 24 LYS HB2 H -8.194 -15.903 16.352 1.00 . E E . 294 LYS HB2 1 1 6 69396 5 2 24 LYS HB3 H -8.986 -17.449 16.082 1.00 . E E . 294 LYS HB3 1 1 6 69397 5 2 24 LYS HD2 H -9.490 -15.715 18.589 1.00 . E E . 294 LYS HD2 1 1 6 69398 5 2 24 LYS HD3 H -10.224 -17.298 18.320 1.00 . E E . 294 LYS HD3 1 1 6 69399 5 2 24 LYS HE2 H -9.260 -18.121 20.431 1.00 . E E . 294 LYS HE2 1 1 6 69400 5 2 24 LYS HE3 H -8.466 -16.567 20.692 1.00 . E E . 294 LYS HE3 1 1 6 69401 5 2 24 LYS HG2 H -7.975 -18.323 18.182 1.00 . E E . 294 LYS HG2 1 1 6 69402 5 2 24 LYS HG3 H -7.231 -16.747 18.463 1.00 . E E . 294 LYS HG3 1 1 6 69403 5 2 24 LYS HZ1 H -10.452 -16.670 21.979 1.00 . E E . 294 LYS HZ1 1 1 6 69404 5 2 24 LYS HZ2 H -11.383 -17.082 20.633 1.00 . E E . 294 LYS HZ2 1 1 6 69405 5 2 24 LYS HZ3 H -10.689 -15.544 20.742 1.00 . E E . 294 LYS HZ3 1 1 6 69406 5 2 24 LYS N N -6.715 -18.929 16.005 1.00 . E E . 294 LYS N 1 1 6 69407 5 2 24 LYS NZ N -10.549 -16.552 20.951 1.00 . E E . 294 LYS NZ 1 1 6 69408 5 2 24 LYS O O -5.611 -15.501 16.335 1.00 . E E . 294 LYS O 1 1 6 69409 5 2 25 ALA C C -2.488 -16.252 15.417 1.00 . E E . 295 ALA C 1 1 6 69410 5 2 25 ALA CA C -3.152 -16.913 16.648 1.00 . E E . 295 ALA CA 1 1 6 69411 5 2 25 ALA CB C -2.263 -18.008 17.269 1.00 . E E . 295 ALA CB 1 1 6 69412 5 2 25 ALA H H -4.534 -18.433 16.125 1.00 . E E . 295 ALA H 1 1 6 69413 5 2 25 ALA HA H -3.313 -16.147 17.407 1.00 . E E . 295 ALA HA 1 1 6 69414 5 2 25 ALA HB1 H -2.754 -18.428 18.138 1.00 . E E . 295 ALA HB1 1 1 6 69415 5 2 25 ALA HB2 H -1.312 -17.585 17.569 1.00 . E E . 295 ALA HB2 1 1 6 69416 5 2 25 ALA HB3 H -2.089 -18.795 16.544 1.00 . E E . 295 ALA HB3 1 1 6 69417 5 2 25 ALA N N -4.467 -17.471 16.283 1.00 . E E . 295 ALA N 1 1 6 69418 5 2 25 ALA O O -1.556 -16.795 14.803 1.00 . E E . 295 ALA O 1 1 6 69419 5 2 26 THR C C -1.455 -13.324 14.349 1.00 . E E . 296 THR C 1 1 6 69420 5 2 26 THR CA C -2.583 -14.277 13.913 1.00 . E E . 296 THR CA 1 1 6 69421 5 2 26 THR CB C -3.797 -13.457 13.350 1.00 . E E . 296 THR CB 1 1 6 69422 5 2 26 THR CG2 C -3.434 -12.630 12.106 1.00 . E E . 296 THR CG2 1 1 6 69423 5 2 26 THR H H -3.808 -14.767 15.561 1.00 . E E . 296 THR H 1 1 6 69424 5 2 26 THR HA H -2.217 -14.937 13.130 1.00 . E E . 296 THR HA 1 1 6 69425 5 2 26 THR HB H -4.145 -12.780 14.125 1.00 . E E . 296 THR HB 1 1 6 69426 5 2 26 THR HG1 H -4.533 -15.236 12.872 1.00 . E E . 296 THR HG1 1 1 6 69427 5 2 26 THR HG21 H -4.311 -12.105 11.749 1.00 . E E . 296 THR HG21 1 1 6 69428 5 2 26 THR HG22 H -3.068 -13.280 11.324 1.00 . E E . 296 THR HG22 1 1 6 69429 5 2 26 THR HG23 H -2.666 -11.905 12.356 1.00 . E E . 296 THR HG23 1 1 6 69430 5 2 26 THR N N -3.039 -15.092 15.047 1.00 . E E . 296 THR N 1 1 6 69431 5 2 26 THR O O -0.511 -13.054 13.594 1.00 . E E . 296 THR O 1 1 6 69432 5 2 26 THR OG1 O -4.879 -14.351 13.028 1.00 . E E . 296 THR OG1 1 1 6 69433 5 2 27 TYR C C 0.622 -12.440 16.700 1.00 . E E . 297 TYR C 1 1 6 69434 5 2 27 TYR CA C -0.685 -11.814 16.148 1.00 . E E . 297 TYR CA 1 1 6 69435 5 2 27 TYR CB C -1.476 -11.045 17.233 1.00 . E E . 297 TYR CB 1 1 6 69436 5 2 27 TYR CD1 C 0.049 -9.762 18.869 1.00 . E E . 297 TYR CD1 1 1 6 69437 5 2 27 TYR CD2 C -1.138 -8.515 17.211 1.00 . E E . 297 TYR CD2 1 1 6 69438 5 2 27 TYR CE1 C 0.591 -8.590 19.363 1.00 . E E . 297 TYR CE1 1 1 6 69439 5 2 27 TYR CE2 C -0.593 -7.345 17.701 1.00 . E E . 297 TYR CE2 1 1 6 69440 5 2 27 TYR CG C -0.831 -9.752 17.775 1.00 . E E . 297 TYR CG 1 1 6 69441 5 2 27 TYR CZ C 0.267 -7.385 18.775 1.00 . E E . 297 TYR CZ 1 1 6 69442 5 2 27 TYR H H -2.245 -13.230 16.180 1.00 . E E . 297 TYR H 1 1 6 69443 5 2 27 TYR HA H -0.436 -11.120 15.345 1.00 . E E . 297 TYR HA 1 1 6 69444 5 2 27 TYR HB2 H -2.449 -10.779 16.834 1.00 . E E . 297 TYR HB2 1 1 6 69445 5 2 27 TYR HB3 H -1.633 -11.710 18.072 1.00 . E E . 297 TYR HB3 1 1 6 69446 5 2 27 TYR HD1 H 0.308 -10.709 19.329 1.00 . E E . 297 TYR HD1 1 1 6 69447 5 2 27 TYR HD2 H -1.813 -8.475 16.364 1.00 . E E . 297 TYR HD2 1 1 6 69448 5 2 27 TYR HE1 H 1.267 -8.620 20.209 1.00 . E E . 297 TYR HE1 1 1 6 69449 5 2 27 TYR HE2 H -0.851 -6.398 17.240 1.00 . E E . 297 TYR HE2 1 1 6 69450 5 2 27 TYR HH H 0.117 -5.549 19.356 1.00 . E E . 297 TYR HH 1 1 6 69451 5 2 27 TYR N N -1.556 -12.854 15.599 1.00 . E E . 297 TYR N 1 1 6 69452 5 2 27 TYR O O 0.669 -12.901 17.847 1.00 . E E . 297 TYR O 1 1 6 69453 5 2 27 TYR OH O 0.805 -6.209 19.267 1.00 . E E . 297 TYR OH 1 1 6 69454 5 2 28 HIS C C 3.901 -11.738 16.527 1.00 . E E . 298 HIS C 1 1 6 69455 5 2 28 HIS CA C 3.017 -12.966 16.185 1.00 . E E . 298 HIS CA 1 1 6 69456 5 2 28 HIS CB C 3.619 -13.801 15.010 1.00 . E E . 298 HIS CB 1 1 6 69457 5 2 28 HIS CD2 C 1.747 -15.332 14.019 1.00 . E E . 298 HIS CD2 1 1 6 69458 5 2 28 HIS CE1 C 2.474 -17.255 14.768 1.00 . E E . 298 HIS CE1 1 1 6 69459 5 2 28 HIS CG C 2.883 -15.089 14.720 1.00 . E E . 298 HIS CG 1 1 6 69460 5 2 28 HIS H H 1.475 -12.272 14.899 1.00 . E E . 298 HIS H 1 1 6 69461 5 2 28 HIS HA H 2.957 -13.595 17.072 1.00 . E E . 298 HIS HA 1 1 6 69462 5 2 28 HIS HB2 H 3.602 -13.206 14.106 1.00 . E E . 298 HIS HB2 1 1 6 69463 5 2 28 HIS HB3 H 4.650 -14.056 15.238 1.00 . E E . 298 HIS HB3 1 1 6 69464 5 2 28 HIS HD1 H 4.102 -16.481 15.733 1.00 . E E . 298 HIS HD1 1 1 6 69465 5 2 28 HIS HD2 H 1.136 -14.595 13.515 1.00 . E E . 298 HIS HD2 1 1 6 69466 5 2 28 HIS HE1 H 2.562 -18.310 14.974 1.00 . E E . 298 HIS HE1 1 1 6 69467 5 2 28 HIS HE2 H 0.641 -17.103 13.881 1.00 . E E . 298 HIS HE2 1 1 6 69468 5 2 28 HIS N N 1.647 -12.521 15.829 1.00 . E E . 298 HIS N 1 1 6 69469 5 2 28 HIS ND1 N 3.310 -16.319 15.174 1.00 . E E . 298 HIS ND1 1 1 6 69470 5 2 28 HIS NE2 N 1.511 -16.684 14.066 1.00 . E E . 298 HIS NE2 1 1 6 69471 5 2 28 HIS O O 3.387 -10.633 16.735 1.00 . E E . 298 HIS O 1 1 6 69472 5 2 29 GLY C C 7.027 -10.396 15.807 1.00 . E E . 299 GLY C 1 1 6 69473 5 2 29 GLY CA C 6.177 -10.893 16.971 1.00 . E E . 299 GLY CA 1 1 6 69474 5 2 29 GLY H H 5.572 -12.841 16.410 1.00 . E E . 299 GLY H 1 1 6 69475 5 2 29 GLY HA2 H 5.642 -10.046 17.394 1.00 . E E . 299 GLY HA2 1 1 6 69476 5 2 29 GLY HA3 H 6.831 -11.289 17.736 1.00 . E E . 299 GLY HA3 1 1 6 69477 5 2 29 GLY N N 5.227 -11.946 16.599 1.00 . E E . 299 GLY N 1 1 6 69478 5 2 29 GLY O O 8.229 -10.648 15.765 1.00 . E E . 299 GLY O 1 1 6 69479 5 2 30 ASN C C 6.845 -7.391 14.141 1.00 . E E . 300 ASN C 1 1 6 69480 5 2 30 ASN CA C 7.082 -8.888 13.821 1.00 . E E . 300 ASN CA 1 1 6 69481 5 2 30 ASN CB C 6.590 -9.217 12.379 1.00 . E E . 300 ASN CB 1 1 6 69482 5 2 30 ASN CG C 5.144 -8.776 12.118 1.00 . E E . 300 ASN CG 1 1 6 69483 5 2 30 ASN H H 5.403 -9.771 14.808 1.00 . E E . 300 ASN H 1 1 6 69484 5 2 30 ASN HA H 8.151 -9.085 13.886 1.00 . E E . 300 ASN HA 1 1 6 69485 5 2 30 ASN HB2 H 7.234 -8.719 11.665 1.00 . E E . 300 ASN HB2 1 1 6 69486 5 2 30 ASN HB3 H 6.654 -10.287 12.215 1.00 . E E . 300 ASN HB3 1 1 6 69487 5 2 30 ASN HD21 H 5.537 -8.392 10.204 1.00 . E E . 300 ASN HD21 1 1 6 69488 5 2 30 ASN HD22 H 3.915 -8.082 10.719 1.00 . E E . 300 ASN HD22 1 1 6 69489 5 2 30 ASN N N 6.382 -9.720 14.841 1.00 . E E . 300 ASN N 1 1 6 69490 5 2 30 ASN ND2 N 4.834 -8.382 10.888 1.00 . E E . 300 ASN ND2 1 1 6 69491 5 2 30 ASN O O 7.204 -6.502 13.358 1.00 . E E . 300 ASN O 1 1 6 69492 5 2 30 ASN OD1 O 4.317 -8.783 13.021 1.00 . E E . 300 ASN OD1 1 1 6 69493 5 2 31 ILE C C 7.121 -5.169 16.513 1.00 . E E . 301 ILE C 1 1 6 69494 5 2 31 ILE CA C 5.892 -5.799 15.835 1.00 . E E . 301 ILE CA 1 1 6 69495 5 2 31 ILE CB C 4.692 -5.891 16.857 1.00 . E E . 301 ILE CB 1 1 6 69496 5 2 31 ILE CD1 C 3.933 -7.044 19.039 1.00 . E E . 301 ILE CD1 1 1 6 69497 5 2 31 ILE CG1 C 4.993 -6.945 17.975 1.00 . E E . 301 ILE CG1 1 1 6 69498 5 2 31 ILE CG2 C 3.367 -6.210 16.135 1.00 . E E . 301 ILE CG2 1 1 6 69499 5 2 31 ILE H H 5.985 -7.910 15.866 1.00 . E E . 301 ILE H 1 1 6 69500 5 2 31 ILE HA H 5.592 -5.166 15.002 1.00 . E E . 301 ILE HA 1 1 6 69501 5 2 31 ILE HB H 4.578 -4.916 17.323 1.00 . E E . 301 ILE HB 1 1 6 69502 5 2 31 ILE HD11 H 2.979 -7.278 18.587 1.00 . E E . 301 ILE HD11 1 1 6 69503 5 2 31 ILE HD12 H 3.861 -6.106 19.571 1.00 . E E . 301 ILE HD12 1 1 6 69504 5 2 31 ILE HD13 H 4.203 -7.833 19.733 1.00 . E E . 301 ILE HD13 1 1 6 69505 5 2 31 ILE HG12 H 5.101 -7.927 17.530 1.00 . E E . 301 ILE HG12 1 1 6 69506 5 2 31 ILE HG13 H 5.924 -6.686 18.469 1.00 . E E . 301 ILE HG13 1 1 6 69507 5 2 31 ILE HG21 H 3.437 -7.173 15.643 1.00 . E E . 301 ILE HG21 1 1 6 69508 5 2 31 ILE HG22 H 3.162 -5.448 15.392 1.00 . E E . 301 ILE HG22 1 1 6 69509 5 2 31 ILE HG23 H 2.552 -6.232 16.850 1.00 . E E . 301 ILE HG23 1 1 6 69510 5 2 31 ILE N N 6.223 -7.142 15.314 1.00 . E E . 301 ILE N 1 1 6 69511 5 2 31 ILE O O 7.042 -4.592 17.612 1.00 . E E . 301 ILE O 1 1 6 69512 5 2 32 ASP C C 10.013 -3.535 15.767 1.00 . E E . 302 ASP C 1 1 6 69513 5 2 32 ASP CA C 9.546 -4.860 16.357 1.00 . E E . 302 ASP CA 1 1 6 69514 5 2 32 ASP CB C 10.554 -5.997 16.052 1.00 . E E . 302 ASP CB 1 1 6 69515 5 2 32 ASP CG C 10.058 -7.384 16.505 1.00 . E E . 302 ASP CG 1 1 6 69516 5 2 32 ASP H H 8.199 -5.478 14.870 1.00 . E E . 302 ASP H 1 1 6 69517 5 2 32 ASP HA H 9.463 -4.748 17.437 1.00 . E E . 302 ASP HA 1 1 6 69518 5 2 32 ASP HB2 H 10.746 -6.018 14.982 1.00 . E E . 302 ASP HB2 1 1 6 69519 5 2 32 ASP HB3 H 11.487 -5.788 16.565 1.00 . E E . 302 ASP HB3 1 1 6 69520 5 2 32 ASP N N 8.244 -5.216 15.812 1.00 . E E . 302 ASP N 1 1 6 69521 5 2 32 ASP O O 9.308 -2.897 14.968 1.00 . E E . 302 ASP O 1 1 6 69522 5 2 32 ASP OD1 O 10.135 -8.341 15.710 1.00 . E E . 302 ASP OD1 1 1 6 69523 5 2 32 ASP OD2 O 9.613 -7.526 17.674 1.00 . E E . 302 ASP OD2 1 1 6 69524 5 2 33 LYS C C 12.932 -2.332 14.673 1.00 . E E . 303 LYS C 1 1 6 69525 5 2 33 LYS CA C 11.860 -1.919 15.698 1.00 . E E . 303 LYS CA 1 1 6 69526 5 2 33 LYS CB C 12.513 -1.163 16.887 1.00 . E E . 303 LYS CB 1 1 6 69527 5 2 33 LYS CD C 12.236 -0.114 19.217 1.00 . E E . 303 LYS CD 1 1 6 69528 5 2 33 LYS CE C 11.282 0.187 20.390 1.00 . E E . 303 LYS CE 1 1 6 69529 5 2 33 LYS CG C 11.527 -0.764 18.007 1.00 . E E . 303 LYS CG 1 1 6 69530 5 2 33 LYS H H 11.661 -3.656 16.867 1.00 . E E . 303 LYS H 1 1 6 69531 5 2 33 LYS HA H 11.123 -1.272 15.225 1.00 . E E . 303 LYS HA 1 1 6 69532 5 2 33 LYS HB2 H 13.288 -1.790 17.321 1.00 . E E . 303 LYS HB2 1 1 6 69533 5 2 33 LYS HB3 H 12.979 -0.254 16.510 1.00 . E E . 303 LYS HB3 1 1 6 69534 5 2 33 LYS HD2 H 13.010 -0.787 19.571 1.00 . E E . 303 LYS HD2 1 1 6 69535 5 2 33 LYS HD3 H 12.700 0.814 18.895 1.00 . E E . 303 LYS HD3 1 1 6 69536 5 2 33 LYS HE2 H 10.551 0.921 20.075 1.00 . E E . 303 LYS HE2 1 1 6 69537 5 2 33 LYS HE3 H 10.772 -0.724 20.675 1.00 . E E . 303 LYS HE3 1 1 6 69538 5 2 33 LYS HG2 H 10.808 -0.061 17.600 1.00 . E E . 303 LYS HG2 1 1 6 69539 5 2 33 LYS HG3 H 11.001 -1.654 18.340 1.00 . E E . 303 LYS HG3 1 1 6 69540 5 2 33 LYS HZ1 H 12.488 1.608 21.343 1.00 . E E . 303 LYS HZ1 1 1 6 69541 5 2 33 LYS HZ2 H 12.731 0.032 21.893 1.00 . E E . 303 LYS HZ2 1 1 6 69542 5 2 33 LYS HZ3 H 11.354 0.886 22.363 1.00 . E E . 303 LYS HZ3 1 1 6 69543 5 2 33 LYS N N 11.197 -3.120 16.194 1.00 . E E . 303 LYS N 1 1 6 69544 5 2 33 LYS NZ N 12.013 0.717 21.579 1.00 . E E . 303 LYS NZ 1 1 6 69545 5 2 33 LYS O O 13.638 -3.325 14.910 1.00 . E E . 303 LYS O 1 1 6 69546 5 2 34 PRO C C 15.526 -1.399 13.518 1.00 . E E . 304 PRO C 1 1 6 69547 5 2 34 PRO CA C 14.274 -1.644 12.663 1.00 . E E . 304 PRO CA 1 1 6 69548 5 2 34 PRO CB C 14.054 -0.482 11.662 1.00 . E E . 304 PRO CB 1 1 6 69549 5 2 34 PRO CD C 11.973 -0.809 12.863 1.00 . E E . 304 PRO CD 1 1 6 69550 5 2 34 PRO CG C 12.567 -0.363 11.532 1.00 . E E . 304 PRO CG 1 1 6 69551 5 2 34 PRO HA H 14.372 -2.584 12.133 1.00 . E E . 304 PRO HA 1 1 6 69552 5 2 34 PRO HB2 H 14.488 0.446 12.045 1.00 . E E . 304 PRO HB2 1 1 6 69553 5 2 34 PRO HB3 H 14.500 -0.722 10.702 1.00 . E E . 304 PRO HB3 1 1 6 69554 5 2 34 PRO HD2 H 11.730 0.051 13.482 1.00 . E E . 304 PRO HD2 1 1 6 69555 5 2 34 PRO HD3 H 11.086 -1.412 12.708 1.00 . E E . 304 PRO HD3 1 1 6 69556 5 2 34 PRO HG2 H 12.295 0.668 11.318 1.00 . E E . 304 PRO HG2 1 1 6 69557 5 2 34 PRO HG3 H 12.210 -1.008 10.733 1.00 . E E . 304 PRO HG3 1 1 6 69558 5 2 34 PRO N N 13.046 -1.615 13.500 1.00 . E E . 304 PRO N 1 1 6 69559 5 2 34 PRO O O 16.561 -2.063 13.345 1.00 . E E . 304 PRO O 1 1 6 69560 5 2 35 ALA C C 17.716 0.221 14.799 1.00 . E E . 305 ALA C 1 1 6 69561 5 2 35 ALA CA C 16.353 -0.034 15.450 1.00 . E E . 305 ALA CA 1 1 6 69562 5 2 35 ALA CB C 16.411 -1.080 16.586 1.00 . E E . 305 ALA CB 1 1 6 69563 5 2 35 ALA H H 14.506 0.037 14.461 1.00 . E E . 305 ALA H 1 1 6 69564 5 2 35 ALA HA H 16.006 0.903 15.885 1.00 . E E . 305 ALA HA 1 1 6 69565 5 2 35 ALA HB1 H 15.428 -1.198 17.026 1.00 . E E . 305 ALA HB1 1 1 6 69566 5 2 35 ALA HB2 H 17.106 -0.759 17.350 1.00 . E E . 305 ALA HB2 1 1 6 69567 5 2 35 ALA HB3 H 16.736 -2.033 16.186 1.00 . E E . 305 ALA HB3 1 1 6 69568 5 2 35 ALA N N 15.361 -0.426 14.450 1.00 . E E . 305 ALA N 1 1 6 69569 5 2 35 ALA O O 18.743 -0.299 15.254 1.00 . E E . 305 ALA O 1 1 6 69570 5 2 36 VAL C C 19.709 2.395 13.857 1.00 . E E . 306 VAL C 1 1 6 69571 5 2 36 VAL CA C 18.899 1.413 12.964 1.00 . E E . 306 VAL CA 1 1 6 69572 5 2 36 VAL CB C 18.554 1.974 11.512 1.00 . E E . 306 VAL CB 1 1 6 69573 5 2 36 VAL CG1 C 17.485 3.091 11.540 1.00 . E E . 306 VAL CG1 1 1 6 69574 5 2 36 VAL CG2 C 19.822 2.430 10.746 1.00 . E E . 306 VAL CG2 1 1 6 69575 5 2 36 VAL H H 16.830 1.318 13.375 1.00 . E E . 306 VAL H 1 1 6 69576 5 2 36 VAL HA H 19.498 0.508 12.824 1.00 . E E . 306 VAL HA 1 1 6 69577 5 2 36 VAL HB H 18.124 1.148 10.950 1.00 . E E . 306 VAL HB 1 1 6 69578 5 2 36 VAL HG11 H 17.248 3.402 10.530 1.00 . E E . 306 VAL HG11 1 1 6 69579 5 2 36 VAL HG12 H 17.857 3.944 12.096 1.00 . E E . 306 VAL HG12 1 1 6 69580 5 2 36 VAL HG13 H 16.586 2.723 12.021 1.00 . E E . 306 VAL HG13 1 1 6 69581 5 2 36 VAL HG21 H 19.547 2.784 9.757 1.00 . E E . 306 VAL HG21 1 1 6 69582 5 2 36 VAL HG22 H 20.514 1.603 10.649 1.00 . E E . 306 VAL HG22 1 1 6 69583 5 2 36 VAL HG23 H 20.306 3.236 11.285 1.00 . E E . 306 VAL HG23 1 1 6 69584 5 2 36 VAL N N 17.692 1.003 13.695 1.00 . E E . 306 VAL N 1 1 6 69585 5 2 36 VAL O O 19.592 3.627 13.791 1.00 . E E . 306 VAL O 1 1 6 69586 5 2 37 THR C C 22.706 2.471 15.432 1.00 . E E . 307 THR C 1 1 6 69587 5 2 37 THR CA C 21.228 2.412 15.837 1.00 . E E . 307 THR CA 1 1 6 69588 5 2 37 THR CB C 21.032 1.610 17.178 1.00 . E E . 307 THR CB 1 1 6 69589 5 2 37 THR CG2 C 21.557 0.159 17.077 1.00 . E E . 307 THR CG2 1 1 6 69590 5 2 37 THR H H 20.513 0.795 14.702 1.00 . E E . 307 THR H 1 1 6 69591 5 2 37 THR HA H 20.858 3.427 15.985 1.00 . E E . 307 THR HA 1 1 6 69592 5 2 37 THR HB H 19.968 1.567 17.391 1.00 . E E . 307 THR HB 1 1 6 69593 5 2 37 THR HG1 H 21.105 2.986 18.603 1.00 . E E . 307 THR HG1 1 1 6 69594 5 2 37 THR HG21 H 22.622 0.168 16.889 1.00 . E E . 307 THR HG21 1 1 6 69595 5 2 37 THR HG22 H 21.057 -0.357 16.264 1.00 . E E . 307 THR HG22 1 1 6 69596 5 2 37 THR HG23 H 21.362 -0.364 18.003 1.00 . E E . 307 THR HG23 1 1 6 69597 5 2 37 THR N N 20.461 1.770 14.768 1.00 . E E . 307 THR N 1 1 6 69598 5 2 37 THR O O 23.070 1.940 14.379 1.00 . E E . 307 THR O 1 1 6 69599 5 2 37 THR OG1 O 21.678 2.278 18.277 1.00 . E E . 307 THR OG1 1 1 6 69600 5 2 38 CYS C C 25.234 4.193 14.748 1.00 . E E . 308 CYS C 1 1 6 69601 5 2 38 CYS CA C 24.991 3.322 16.010 1.00 . E E . 308 CYS CA 1 1 6 69602 5 2 38 CYS CB C 25.726 1.961 15.920 1.00 . E E . 308 CYS CB 1 1 6 69603 5 2 38 CYS H H 23.170 3.484 17.100 1.00 . E E . 308 CYS H 1 1 6 69604 5 2 38 CYS HA H 25.384 3.866 16.860 1.00 . E E . 308 CYS HA 1 1 6 69605 5 2 38 CYS HB2 H 25.382 1.427 15.044 1.00 . E E . 308 CYS HB2 1 1 6 69606 5 2 38 CYS HB3 H 26.792 2.129 15.836 1.00 . E E . 308 CYS HB3 1 1 6 69607 5 2 38 CYS HG H 24.305 1.251 17.909 1.00 . E E . 308 CYS HG 1 1 6 69608 5 2 38 CYS N N 23.541 3.122 16.269 1.00 . E E . 308 CYS N 1 1 6 69609 5 2 38 CYS O O 26.328 4.179 14.165 1.00 . E E . 308 CYS O 1 1 6 69610 5 2 38 CYS SG S 25.449 0.887 17.347 1.00 . E E . 308 CYS SG 1 1 6 69611 5 2 39 THR C C 25.120 7.173 13.831 1.00 . E E . 309 THR C 1 1 6 69612 5 2 39 THR CA C 24.261 5.983 13.315 1.00 . E E . 309 THR CA 1 1 6 69613 5 2 39 THR CB C 22.801 6.459 12.953 1.00 . E E . 309 THR CB 1 1 6 69614 5 2 39 THR CG2 C 22.752 7.460 11.776 1.00 . E E . 309 THR CG2 1 1 6 69615 5 2 39 THR H H 23.341 4.843 14.832 1.00 . E E . 309 THR H 1 1 6 69616 5 2 39 THR HA H 24.716 5.541 12.432 1.00 . E E . 309 THR HA 1 1 6 69617 5 2 39 THR HB H 22.362 6.934 13.830 1.00 . E E . 309 THR HB 1 1 6 69618 5 2 39 THR HG1 H 22.553 4.528 12.588 1.00 . E E . 309 THR HG1 1 1 6 69619 5 2 39 THR HG21 H 23.348 8.331 12.014 1.00 . E E . 309 THR HG21 1 1 6 69620 5 2 39 THR HG22 H 21.728 7.767 11.591 1.00 . E E . 309 THR HG22 1 1 6 69621 5 2 39 THR HG23 H 23.150 6.993 10.885 1.00 . E E . 309 THR HG23 1 1 6 69622 5 2 39 THR N N 24.194 4.963 14.370 1.00 . E E . 309 THR N 1 1 6 69623 5 2 39 THR O O 25.086 7.447 15.039 1.00 . E E . 309 THR O 1 1 6 69624 5 2 39 THR OG1 O 21.996 5.312 12.626 1.00 . E E . 309 THR OG1 1 1 6 69625 5 2 40 PRO C C 25.724 10.187 13.900 1.00 . E E . 310 PRO C 1 1 6 69626 5 2 40 PRO CA C 26.690 9.089 13.347 1.00 . E E . 310 PRO CA 1 1 6 69627 5 2 40 PRO CB C 27.378 9.522 12.014 1.00 . E E . 310 PRO CB 1 1 6 69628 5 2 40 PRO CD C 26.322 7.405 11.583 1.00 . E E . 310 PRO CD 1 1 6 69629 5 2 40 PRO CG C 27.535 8.246 11.234 1.00 . E E . 310 PRO CG 1 1 6 69630 5 2 40 PRO HA H 27.458 8.880 14.095 1.00 . E E . 310 PRO HA 1 1 6 69631 5 2 40 PRO HB2 H 26.753 10.235 11.476 1.00 . E E . 310 PRO HB2 1 1 6 69632 5 2 40 PRO HB3 H 28.350 9.966 12.209 1.00 . E E . 310 PRO HB3 1 1 6 69633 5 2 40 PRO HD2 H 25.502 7.609 10.902 1.00 . E E . 310 PRO HD2 1 1 6 69634 5 2 40 PRO HD3 H 26.572 6.348 11.559 1.00 . E E . 310 PRO HD3 1 1 6 69635 5 2 40 PRO HG2 H 27.568 8.459 10.166 1.00 . E E . 310 PRO HG2 1 1 6 69636 5 2 40 PRO HG3 H 28.443 7.731 11.534 1.00 . E E . 310 PRO HG3 1 1 6 69637 5 2 40 PRO N N 25.968 7.836 12.969 1.00 . E E . 310 PRO N 1 1 6 69638 5 2 40 PRO O O 24.876 10.679 13.128 1.00 . E E . 310 PRO O 1 1 6 69639 5 2 40 PRO OXT O 25.808 10.532 15.107 1.00 . E E . 310 PRO OXT 1 1 6 69640 6 2 1 ALA C C -3.988 -41.360 3.680 1.00 . F F . 271 ALA C 1 1 6 69641 6 2 1 ALA CA C -3.669 -42.816 4.059 1.00 . F F . 271 ALA CA 1 1 6 69642 6 2 1 ALA CB C -4.954 -43.654 4.191 1.00 . F F . 271 ALA CB 1 1 6 69643 6 2 1 ALA H1 H -2.029 -42.302 5.223 1.00 . F F . 271 ALA H1 1 1 6 69644 6 2 1 ALA H2 H -2.645 -43.837 5.552 1.00 . F F . 271 ALA H2 1 1 6 69645 6 2 1 ALA H3 H -3.466 -42.463 6.095 1.00 . F F . 271 ALA H3 1 1 6 69646 6 2 1 ALA HA H -3.055 -43.261 3.281 1.00 . F F . 271 ALA HA 1 1 6 69647 6 2 1 ALA HB1 H -4.702 -44.677 4.447 1.00 . F F . 271 ALA HB1 1 1 6 69648 6 2 1 ALA HB2 H -5.496 -43.648 3.254 1.00 . F F . 271 ALA HB2 1 1 6 69649 6 2 1 ALA HB3 H -5.583 -43.239 4.969 1.00 . F F . 271 ALA HB3 1 1 6 69650 6 2 1 ALA N N -2.900 -42.858 5.317 1.00 . F F . 271 ALA N 1 1 6 69651 6 2 1 ALA O O -4.926 -40.762 4.218 1.00 . F F . 271 ALA O 1 1 6 69652 6 2 2 ASN C C -4.176 -39.618 0.849 1.00 . F F . 272 ASN C 1 1 6 69653 6 2 2 ASN CA C -3.415 -39.454 2.177 1.00 . F F . 272 ASN CA 1 1 6 69654 6 2 2 ASN CB C -2.070 -38.706 1.949 1.00 . F F . 272 ASN CB 1 1 6 69655 6 2 2 ASN CG C -1.351 -38.360 3.255 1.00 . F F . 272 ASN CG 1 1 6 69656 6 2 2 ASN H H -2.381 -41.289 2.484 1.00 . F F . 272 ASN H 1 1 6 69657 6 2 2 ASN HA H -4.034 -38.873 2.860 1.00 . F F . 272 ASN HA 1 1 6 69658 6 2 2 ASN HB2 H -1.410 -39.330 1.353 1.00 . F F . 272 ASN HB2 1 1 6 69659 6 2 2 ASN HB3 H -2.259 -37.784 1.407 1.00 . F F . 272 ASN HB3 1 1 6 69660 6 2 2 ASN HD21 H -2.236 -36.583 3.310 1.00 . F F . 272 ASN HD21 1 1 6 69661 6 2 2 ASN HD22 H -1.170 -36.937 4.628 1.00 . F F . 272 ASN HD22 1 1 6 69662 6 2 2 ASN N N -3.174 -40.790 2.775 1.00 . F F . 272 ASN N 1 1 6 69663 6 2 2 ASN ND2 N -1.607 -37.174 3.784 1.00 . F F . 272 ASN ND2 1 1 6 69664 6 2 2 ASN O O -4.561 -40.742 0.482 1.00 . F F . 272 ASN O 1 1 6 69665 6 2 2 ASN OD1 O -0.565 -39.151 3.783 1.00 . F F . 272 ASN OD1 1 1 6 69666 6 2 3 GLN C C -3.988 -38.760 -2.284 1.00 . F F . 273 GLN C 1 1 6 69667 6 2 3 GLN CA C -5.051 -38.498 -1.189 1.00 . F F . 273 GLN CA 1 1 6 69668 6 2 3 GLN CB C -5.805 -37.149 -1.411 1.00 . F F . 273 GLN CB 1 1 6 69669 6 2 3 GLN CD C -7.721 -35.615 -0.646 1.00 . F F . 273 GLN CD 1 1 6 69670 6 2 3 GLN CG C -6.826 -36.812 -0.304 1.00 . F F . 273 GLN CG 1 1 6 69671 6 2 3 GLN H H -4.114 -37.637 0.513 1.00 . F F . 273 GLN H 1 1 6 69672 6 2 3 GLN HA H -5.773 -39.311 -1.223 1.00 . F F . 273 GLN HA 1 1 6 69673 6 2 3 GLN HB2 H -5.083 -36.342 -1.465 1.00 . F F . 273 GLN HB2 1 1 6 69674 6 2 3 GLN HB3 H -6.338 -37.199 -2.357 1.00 . F F . 273 GLN HB3 1 1 6 69675 6 2 3 GLN HE21 H -6.365 -34.333 0.044 1.00 . F F . 273 GLN HE21 1 1 6 69676 6 2 3 GLN HE22 H -7.812 -33.640 -0.609 1.00 . F F . 273 GLN HE22 1 1 6 69677 6 2 3 GLN HG2 H -7.461 -37.678 -0.142 1.00 . F F . 273 GLN HG2 1 1 6 69678 6 2 3 GLN HG3 H -6.287 -36.597 0.613 1.00 . F F . 273 GLN HG3 1 1 6 69679 6 2 3 GLN N N -4.405 -38.497 0.141 1.00 . F F . 273 GLN N 1 1 6 69680 6 2 3 GLN NE2 N -7.258 -34.408 -0.368 1.00 . F F . 273 GLN NE2 1 1 6 69681 6 2 3 GLN O O -2.846 -39.134 -1.964 1.00 . F F . 273 GLN O 1 1 6 69682 6 2 3 GLN OE1 O -8.812 -35.775 -1.192 1.00 . F F . 273 GLN OE1 1 1 6 69683 6 2 4 GLN C C -2.374 -37.656 -4.619 1.00 . F F . 274 GLN C 1 1 6 69684 6 2 4 GLN CA C -3.480 -38.733 -4.732 1.00 . F F . 274 GLN CA 1 1 6 69685 6 2 4 GLN CB C -4.303 -38.558 -6.048 1.00 . F F . 274 GLN CB 1 1 6 69686 6 2 4 GLN CD C -3.054 -40.149 -7.650 1.00 . F F . 274 GLN CD 1 1 6 69687 6 2 4 GLN CG C -3.519 -38.716 -7.370 1.00 . F F . 274 GLN CG 1 1 6 69688 6 2 4 GLN H H -5.326 -38.397 -3.737 1.00 . F F . 274 GLN H 1 1 6 69689 6 2 4 GLN HA H -3.029 -39.727 -4.717 1.00 . F F . 274 GLN HA 1 1 6 69690 6 2 4 GLN HB2 H -5.113 -39.285 -6.052 1.00 . F F . 274 GLN HB2 1 1 6 69691 6 2 4 GLN HB3 H -4.749 -37.566 -6.038 1.00 . F F . 274 GLN HB3 1 1 6 69692 6 2 4 GLN HE21 H -4.784 -40.572 -8.522 1.00 . F F . 274 GLN HE21 1 1 6 69693 6 2 4 GLN HE22 H -3.629 -41.854 -8.470 1.00 . F F . 274 GLN HE22 1 1 6 69694 6 2 4 GLN HG2 H -4.145 -38.389 -8.194 1.00 . F F . 274 GLN HG2 1 1 6 69695 6 2 4 GLN HG3 H -2.645 -38.074 -7.329 1.00 . F F . 274 GLN HG3 1 1 6 69696 6 2 4 GLN N N -4.387 -38.612 -3.567 1.00 . F F . 274 GLN N 1 1 6 69697 6 2 4 GLN NE2 N -3.908 -40.938 -8.277 1.00 . F F . 274 GLN NE2 1 1 6 69698 6 2 4 GLN O O -2.619 -36.501 -4.951 1.00 . F F . 274 GLN O 1 1 6 69699 6 2 4 GLN OE1 O -1.944 -40.547 -7.297 1.00 . F F . 274 GLN OE1 1 1 6 69700 6 2 5 LYS C C 0.273 -36.022 -4.699 1.00 . F F . 275 LYS C 1 1 6 69701 6 2 5 LYS CA C -0.057 -37.173 -3.705 1.00 . F F . 275 LYS CA 1 1 6 69702 6 2 5 LYS CB C 1.218 -37.997 -3.386 1.00 . F F . 275 LYS CB 1 1 6 69703 6 2 5 LYS CD C 2.303 -39.864 -2.005 1.00 . F F . 275 LYS CD 1 1 6 69704 6 2 5 LYS CE C 2.560 -40.841 -3.168 1.00 . F F . 275 LYS CE 1 1 6 69705 6 2 5 LYS CG C 1.043 -39.000 -2.228 1.00 . F F . 275 LYS CG 1 1 6 69706 6 2 5 LYS H H -1.053 -39.036 -4.016 1.00 . F F . 275 LYS H 1 1 6 69707 6 2 5 LYS HA H -0.387 -36.710 -2.783 1.00 . F F . 275 LYS HA 1 1 6 69708 6 2 5 LYS HB2 H 1.512 -38.548 -4.278 1.00 . F F . 275 LYS HB2 1 1 6 69709 6 2 5 LYS HB3 H 2.024 -37.315 -3.124 1.00 . F F . 275 LYS HB3 1 1 6 69710 6 2 5 LYS HD2 H 3.162 -39.210 -1.899 1.00 . F F . 275 LYS HD2 1 1 6 69711 6 2 5 LYS HD3 H 2.180 -40.433 -1.089 1.00 . F F . 275 LYS HD3 1 1 6 69712 6 2 5 LYS HE2 H 1.798 -41.612 -3.158 1.00 . F F . 275 LYS HE2 1 1 6 69713 6 2 5 LYS HE3 H 2.505 -40.302 -4.107 1.00 . F F . 275 LYS HE3 1 1 6 69714 6 2 5 LYS HG2 H 0.831 -38.446 -1.318 1.00 . F F . 275 LYS HG2 1 1 6 69715 6 2 5 LYS HG3 H 0.201 -39.650 -2.446 1.00 . F F . 275 LYS HG3 1 1 6 69716 6 2 5 LYS HZ1 H 4.025 -42.151 -3.863 1.00 . F F . 275 LYS HZ1 1 1 6 69717 6 2 5 LYS HZ2 H 3.966 -42.018 -2.182 1.00 . F F . 275 LYS HZ2 1 1 6 69718 6 2 5 LYS HZ3 H 4.639 -40.777 -3.103 1.00 . F F . 275 LYS HZ3 1 1 6 69719 6 2 5 LYS N N -1.180 -38.071 -4.124 1.00 . F F . 275 LYS N 1 1 6 69720 6 2 5 LYS NZ N 3.887 -41.492 -3.073 1.00 . F F . 275 LYS NZ 1 1 6 69721 6 2 5 LYS O O 0.563 -34.908 -4.239 1.00 . F F . 275 LYS O 1 1 6 69722 6 2 6 PRO C C -1.190 -34.490 -7.132 1.00 . F F . 276 PRO C 1 1 6 69723 6 2 6 PRO CA C 0.230 -35.110 -7.025 1.00 . F F . 276 PRO CA 1 1 6 69724 6 2 6 PRO CB C 0.701 -35.770 -8.353 1.00 . F F . 276 PRO CB 1 1 6 69725 6 2 6 PRO CD C 0.397 -37.550 -6.783 1.00 . F F . 276 PRO CD 1 1 6 69726 6 2 6 PRO CG C 0.234 -37.186 -8.246 1.00 . F F . 276 PRO CG 1 1 6 69727 6 2 6 PRO HA H 0.930 -34.321 -6.739 1.00 . F F . 276 PRO HA 1 1 6 69728 6 2 6 PRO HB2 H 0.259 -35.266 -9.213 1.00 . F F . 276 PRO HB2 1 1 6 69729 6 2 6 PRO HB3 H 1.783 -35.735 -8.430 1.00 . F F . 276 PRO HB3 1 1 6 69730 6 2 6 PRO HD2 H -0.379 -38.239 -6.469 1.00 . F F . 276 PRO HD2 1 1 6 69731 6 2 6 PRO HD3 H 1.375 -37.985 -6.605 1.00 . F F . 276 PRO HD3 1 1 6 69732 6 2 6 PRO HG2 H -0.811 -37.257 -8.547 1.00 . F F . 276 PRO HG2 1 1 6 69733 6 2 6 PRO HG3 H 0.842 -37.837 -8.863 1.00 . F F . 276 PRO HG3 1 1 6 69734 6 2 6 PRO N N 0.269 -36.239 -6.064 1.00 . F F . 276 PRO N 1 1 6 69735 6 2 6 PRO O O -1.800 -34.504 -8.207 1.00 . F F . 276 PRO O 1 1 6 69736 6 2 7 LEU C C -2.975 -32.004 -6.882 1.00 . F F . 277 LEU C 1 1 6 69737 6 2 7 LEU CA C -3.017 -33.250 -5.962 1.00 . F F . 277 LEU CA 1 1 6 69738 6 2 7 LEU CB C -3.426 -32.800 -4.515 1.00 . F F . 277 LEU CB 1 1 6 69739 6 2 7 LEU CD1 C -2.410 -34.308 -2.665 1.00 . F F . 277 LEU CD1 1 1 6 69740 6 2 7 LEU CD2 C -4.817 -33.477 -2.455 1.00 . F F . 277 LEU CD2 1 1 6 69741 6 2 7 LEU CG C -3.694 -33.907 -3.430 1.00 . F F . 277 LEU CG 1 1 6 69742 6 2 7 LEU H H -1.220 -34.059 -5.153 1.00 . F F . 277 LEU H 1 1 6 69743 6 2 7 LEU HA H -3.773 -33.939 -6.335 1.00 . F F . 277 LEU HA 1 1 6 69744 6 2 7 LEU HB2 H -2.648 -32.144 -4.142 1.00 . F F . 277 LEU HB2 1 1 6 69745 6 2 7 LEU HB3 H -4.328 -32.201 -4.612 1.00 . F F . 277 LEU HB3 1 1 6 69746 6 2 7 LEU HD11 H -1.999 -33.446 -2.153 1.00 . F F . 277 LEU HD11 1 1 6 69747 6 2 7 LEU HD12 H -1.678 -34.692 -3.362 1.00 . F F . 277 LEU HD12 1 1 6 69748 6 2 7 LEU HD13 H -2.641 -35.078 -1.939 1.00 . F F . 277 LEU HD13 1 1 6 69749 6 2 7 LEU HD21 H -4.996 -34.267 -1.731 1.00 . F F . 277 LEU HD21 1 1 6 69750 6 2 7 LEU HD22 H -5.728 -33.296 -3.006 1.00 . F F . 277 LEU HD22 1 1 6 69751 6 2 7 LEU HD23 H -4.528 -32.574 -1.930 1.00 . F F . 277 LEU HD23 1 1 6 69752 6 2 7 LEU HG H -4.043 -34.800 -3.935 1.00 . F F . 277 LEU HG 1 1 6 69753 6 2 7 LEU N N -1.714 -33.952 -5.994 1.00 . F F . 277 LEU N 1 1 6 69754 6 2 7 LEU O O -2.426 -30.966 -6.501 1.00 . F F . 277 LEU O 1 1 6 69755 6 2 8 LEU C C -4.625 -31.383 -10.197 1.00 . F F . 278 LEU C 1 1 6 69756 6 2 8 LEU CA C -3.649 -31.009 -9.060 1.00 . F F . 278 LEU CA 1 1 6 69757 6 2 8 LEU CB C -2.221 -30.654 -9.612 1.00 . F F . 278 LEU CB 1 1 6 69758 6 2 8 LEU CD1 C -2.551 -28.099 -9.479 1.00 . F F . 278 LEU CD1 1 1 6 69759 6 2 8 LEU CD2 C -0.590 -29.063 -10.784 1.00 . F F . 278 LEU CD2 1 1 6 69760 6 2 8 LEU CG C -2.056 -29.277 -10.350 1.00 . F F . 278 LEU CG 1 1 6 69761 6 2 8 LEU H H -3.968 -32.984 -8.322 1.00 . F F . 278 LEU H 1 1 6 69762 6 2 8 LEU HA H -4.054 -30.147 -8.538 1.00 . F F . 278 LEU HA 1 1 6 69763 6 2 8 LEU HB2 H -1.533 -30.664 -8.773 1.00 . F F . 278 LEU HB2 1 1 6 69764 6 2 8 LEU HB3 H -1.916 -31.441 -10.295 1.00 . F F . 278 LEU HB3 1 1 6 69765 6 2 8 LEU HD11 H -2.410 -27.165 -10.009 1.00 . F F . 278 LEU HD11 1 1 6 69766 6 2 8 LEU HD12 H -2.000 -28.068 -8.549 1.00 . F F . 278 LEU HD12 1 1 6 69767 6 2 8 LEU HD13 H -3.605 -28.226 -9.263 1.00 . F F . 278 LEU HD13 1 1 6 69768 6 2 8 LEU HD21 H -0.284 -29.867 -11.444 1.00 . F F . 278 LEU HD21 1 1 6 69769 6 2 8 LEU HD22 H 0.057 -29.050 -9.917 1.00 . F F . 278 LEU HD22 1 1 6 69770 6 2 8 LEU HD23 H -0.498 -28.120 -11.312 1.00 . F F . 278 LEU HD23 1 1 6 69771 6 2 8 LEU HG H -2.664 -29.290 -11.248 1.00 . F F . 278 LEU HG 1 1 6 69772 6 2 8 LEU N N -3.567 -32.121 -8.083 1.00 . F F . 278 LEU N 1 1 6 69773 6 2 8 LEU O O -5.056 -32.538 -10.296 1.00 . F F . 278 LEU O 1 1 6 69774 6 2 9 GLY C C -5.945 -29.351 -13.056 1.00 . F F . 279 GLY C 1 1 6 69775 6 2 9 GLY CA C -5.873 -30.595 -12.179 1.00 . F F . 279 GLY CA 1 1 6 69776 6 2 9 GLY H H -4.658 -29.484 -10.849 1.00 . F F . 279 GLY H 1 1 6 69777 6 2 9 GLY HA2 H -5.496 -31.422 -12.776 1.00 . F F . 279 GLY HA2 1 1 6 69778 6 2 9 GLY HA3 H -6.867 -30.847 -11.823 1.00 . F F . 279 GLY HA3 1 1 6 69779 6 2 9 GLY N N -4.993 -30.385 -11.026 1.00 . F F . 279 GLY N 1 1 6 69780 6 2 9 GLY O O -4.909 -28.840 -13.487 1.00 . F F . 279 GLY O 1 1 6 69781 6 2 10 LEU C C -6.878 -26.434 -13.351 1.00 . F F . 280 LEU C 1 1 6 69782 6 2 10 LEU CA C -7.434 -27.666 -14.111 1.00 . F F . 280 LEU CA 1 1 6 69783 6 2 10 LEU CB C -8.980 -27.585 -14.363 1.00 . F F . 280 LEU CB 1 1 6 69784 6 2 10 LEU CD1 C -10.955 -26.908 -15.865 1.00 . F F . 280 LEU CD1 1 1 6 69785 6 2 10 LEU CD2 C -9.580 -25.081 -14.771 1.00 . F F . 280 LEU CD2 1 1 6 69786 6 2 10 LEU CG C -9.539 -26.511 -15.374 1.00 . F F . 280 LEU CG 1 1 6 69787 6 2 10 LEU H H -7.937 -29.400 -13.007 1.00 . F F . 280 LEU H 1 1 6 69788 6 2 10 LEU HA H -6.923 -27.761 -15.064 1.00 . F F . 280 LEU HA 1 1 6 69789 6 2 10 LEU HB2 H -9.287 -28.563 -14.720 1.00 . F F . 280 LEU HB2 1 1 6 69790 6 2 10 LEU HB3 H -9.464 -27.430 -13.403 1.00 . F F . 280 LEU HB3 1 1 6 69791 6 2 10 LEU HD11 H -10.915 -27.880 -16.339 1.00 . F F . 280 LEU HD11 1 1 6 69792 6 2 10 LEU HD12 H -11.309 -26.182 -16.585 1.00 . F F . 280 LEU HD12 1 1 6 69793 6 2 10 LEU HD13 H -11.642 -26.947 -15.028 1.00 . F F . 280 LEU HD13 1 1 6 69794 6 2 10 LEU HD21 H -9.978 -24.389 -15.501 1.00 . F F . 280 LEU HD21 1 1 6 69795 6 2 10 LEU HD22 H -8.578 -24.773 -14.504 1.00 . F F . 280 LEU HD22 1 1 6 69796 6 2 10 LEU HD23 H -10.202 -25.070 -13.885 1.00 . F F . 280 LEU HD23 1 1 6 69797 6 2 10 LEU HG H -8.895 -26.483 -16.245 1.00 . F F . 280 LEU HG 1 1 6 69798 6 2 10 LEU N N -7.168 -28.886 -13.333 1.00 . F F . 280 LEU N 1 1 6 69799 6 2 10 LEU O O -7.419 -26.053 -12.306 1.00 . F F . 280 LEU O 1 1 6 69800 6 2 11 PHE C C -4.176 -23.977 -14.267 1.00 . F F . 281 PHE C 1 1 6 69801 6 2 11 PHE CA C -5.104 -24.684 -13.252 1.00 . F F . 281 PHE CA 1 1 6 69802 6 2 11 PHE CB C -4.304 -25.122 -11.993 1.00 . F F . 281 PHE CB 1 1 6 69803 6 2 11 PHE CD1 C -4.512 -22.947 -10.705 1.00 . F F . 281 PHE CD1 1 1 6 69804 6 2 11 PHE CD2 C -2.325 -23.884 -10.959 1.00 . F F . 281 PHE CD2 1 1 6 69805 6 2 11 PHE CE1 C -3.977 -21.900 -9.988 1.00 . F F . 281 PHE CE1 1 1 6 69806 6 2 11 PHE CE2 C -1.798 -22.829 -10.240 1.00 . F F . 281 PHE CE2 1 1 6 69807 6 2 11 PHE CG C -3.697 -23.963 -11.204 1.00 . F F . 281 PHE CG 1 1 6 69808 6 2 11 PHE CZ C -2.624 -21.841 -9.758 1.00 . F F . 281 PHE CZ 1 1 6 69809 6 2 11 PHE H H -5.406 -26.202 -14.703 1.00 . F F . 281 PHE H 1 1 6 69810 6 2 11 PHE HA H -5.878 -23.980 -12.945 1.00 . F F . 281 PHE HA 1 1 6 69811 6 2 11 PHE HB2 H -4.967 -25.659 -11.326 1.00 . F F . 281 PHE HB2 1 1 6 69812 6 2 11 PHE HB3 H -3.503 -25.789 -12.297 1.00 . F F . 281 PHE HB3 1 1 6 69813 6 2 11 PHE HD1 H -5.580 -22.984 -10.879 1.00 . F F . 281 PHE HD1 1 1 6 69814 6 2 11 PHE HD2 H -1.668 -24.659 -11.335 1.00 . F F . 281 PHE HD2 1 1 6 69815 6 2 11 PHE HE1 H -4.626 -21.117 -9.606 1.00 . F F . 281 PHE HE1 1 1 6 69816 6 2 11 PHE HE2 H -0.729 -22.778 -10.054 1.00 . F F . 281 PHE HE2 1 1 6 69817 6 2 11 PHE HZ H -2.211 -21.025 -9.187 1.00 . F F . 281 PHE HZ 1 1 6 69818 6 2 11 PHE N N -5.774 -25.844 -13.874 1.00 . F F . 281 PHE N 1 1 6 69819 6 2 11 PHE O O -4.476 -22.866 -14.718 1.00 . F F . 281 PHE O 1 1 6 69820 6 2 12 ALA C C -2.561 -23.910 -16.967 1.00 . F F . 282 ALA C 1 1 6 69821 6 2 12 ALA CA C -2.025 -24.082 -15.536 1.00 . F F . 282 ALA CA 1 1 6 69822 6 2 12 ALA CB C -0.752 -24.948 -15.519 1.00 . F F . 282 ALA CB 1 1 6 69823 6 2 12 ALA H H -2.926 -25.556 -14.292 1.00 . F F . 282 ALA H 1 1 6 69824 6 2 12 ALA HA H -1.761 -23.104 -15.147 1.00 . F F . 282 ALA HA 1 1 6 69825 6 2 12 ALA HB1 H 0.017 -24.481 -16.123 1.00 . F F . 282 ALA HB1 1 1 6 69826 6 2 12 ALA HB2 H -0.970 -25.931 -15.915 1.00 . F F . 282 ALA HB2 1 1 6 69827 6 2 12 ALA HB3 H -0.394 -25.047 -14.502 1.00 . F F . 282 ALA HB3 1 1 6 69828 6 2 12 ALA N N -3.060 -24.650 -14.637 1.00 . F F . 282 ALA N 1 1 6 69829 6 2 12 ALA O O -2.380 -22.864 -17.598 1.00 . F F . 282 ALA O 1 1 6 69830 6 2 13 ASP C C -5.384 -24.400 -18.565 1.00 . F F . 283 ASP C 1 1 6 69831 6 2 13 ASP CA C -3.948 -24.929 -18.756 1.00 . F F . 283 ASP CA 1 1 6 69832 6 2 13 ASP CB C -3.961 -26.341 -19.405 1.00 . F F . 283 ASP CB 1 1 6 69833 6 2 13 ASP CG C -2.545 -26.870 -19.684 1.00 . F F . 283 ASP CG 1 1 6 69834 6 2 13 ASP H H -3.231 -25.797 -16.950 1.00 . F F . 283 ASP H 1 1 6 69835 6 2 13 ASP HA H -3.420 -24.245 -19.416 1.00 . F F . 283 ASP HA 1 1 6 69836 6 2 13 ASP HB2 H -4.476 -27.032 -18.741 1.00 . F F . 283 ASP HB2 1 1 6 69837 6 2 13 ASP HB3 H -4.509 -26.298 -20.344 1.00 . F F . 283 ASP HB3 1 1 6 69838 6 2 13 ASP N N -3.227 -24.963 -17.465 1.00 . F F . 283 ASP N 1 1 6 69839 6 2 13 ASP O O -6.147 -24.283 -19.534 1.00 . F F . 283 ASP O 1 1 6 69840 6 2 13 ASP OD1 O -2.019 -27.657 -18.870 1.00 . F F . 283 ASP OD1 1 1 6 69841 6 2 13 ASP OD2 O -1.938 -26.464 -20.700 1.00 . F F . 283 ASP OD2 1 1 6 69842 6 2 14 GLY C C -7.121 -22.025 -16.969 1.00 . F F . 284 GLY C 1 1 6 69843 6 2 14 GLY CA C -7.043 -23.544 -16.933 1.00 . F F . 284 GLY CA 1 1 6 69844 6 2 14 GLY H H -5.061 -24.178 -16.595 1.00 . F F . 284 GLY H 1 1 6 69845 6 2 14 GLY HA2 H -7.795 -23.941 -17.605 1.00 . F F . 284 GLY HA2 1 1 6 69846 6 2 14 GLY HA3 H -7.271 -23.878 -15.929 1.00 . F F . 284 GLY HA3 1 1 6 69847 6 2 14 GLY N N -5.729 -24.069 -17.298 1.00 . F F . 284 GLY N 1 1 6 69848 6 2 14 GLY O O -8.062 -21.445 -16.410 1.00 . F F . 284 GLY O 1 1 6 69849 6 2 15 ASN C C -7.218 -19.604 -18.901 1.00 . F F . 285 ASN C 1 1 6 69850 6 2 15 ASN CA C -6.140 -19.924 -17.850 1.00 . F F . 285 ASN CA 1 1 6 69851 6 2 15 ASN CB C -4.736 -19.421 -18.304 1.00 . F F . 285 ASN CB 1 1 6 69852 6 2 15 ASN CG C -4.583 -17.883 -18.372 1.00 . F F . 285 ASN CG 1 1 6 69853 6 2 15 ASN H H -5.382 -21.897 -17.968 1.00 . F F . 285 ASN H 1 1 6 69854 6 2 15 ASN HA H -6.400 -19.437 -16.912 1.00 . F F . 285 ASN HA 1 1 6 69855 6 2 15 ASN HB2 H -3.997 -19.799 -17.610 1.00 . F F . 285 ASN HB2 1 1 6 69856 6 2 15 ASN HB3 H -4.515 -19.823 -19.288 1.00 . F F . 285 ASN HB3 1 1 6 69857 6 2 15 ASN HD21 H -2.631 -18.051 -18.093 1.00 . F F . 285 ASN HD21 1 1 6 69858 6 2 15 ASN HD22 H -3.231 -16.442 -18.266 1.00 . F F . 285 ASN HD22 1 1 6 69859 6 2 15 ASN N N -6.132 -21.378 -17.623 1.00 . F F . 285 ASN N 1 1 6 69860 6 2 15 ASN ND2 N -3.360 -17.410 -18.229 1.00 . F F . 285 ASN ND2 1 1 6 69861 6 2 15 ASN O O -6.982 -19.727 -20.113 1.00 . F F . 285 ASN O 1 1 6 69862 6 2 15 ASN OD1 O -5.539 -17.127 -18.570 1.00 . F F . 285 ASN OD1 1 1 6 69863 6 2 16 MET C C -9.314 -17.623 -20.027 1.00 . F F . 286 MET C 1 1 6 69864 6 2 16 MET CA C -9.581 -18.922 -19.239 1.00 . F F . 286 MET CA 1 1 6 69865 6 2 16 MET CB C -10.849 -18.769 -18.355 1.00 . F F . 286 MET CB 1 1 6 69866 6 2 16 MET CE C -12.436 -18.510 -15.480 1.00 . F F . 286 MET CE 1 1 6 69867 6 2 16 MET CG C -11.183 -20.001 -17.503 1.00 . F F . 286 MET CG 1 1 6 69868 6 2 16 MET H H -8.503 -19.181 -17.432 1.00 . F F . 286 MET H 1 1 6 69869 6 2 16 MET HA H -9.731 -19.746 -19.937 1.00 . F F . 286 MET HA 1 1 6 69870 6 2 16 MET HB2 H -10.711 -17.928 -17.686 1.00 . F F . 286 MET HB2 1 1 6 69871 6 2 16 MET HB3 H -11.702 -18.566 -18.994 1.00 . F F . 286 MET HB3 1 1 6 69872 6 2 16 MET HE1 H -11.622 -18.787 -14.826 1.00 . F F . 286 MET HE1 1 1 6 69873 6 2 16 MET HE2 H -13.322 -18.324 -14.890 1.00 . F F . 286 MET HE2 1 1 6 69874 6 2 16 MET HE3 H -12.174 -17.613 -16.025 1.00 . F F . 286 MET HE3 1 1 6 69875 6 2 16 MET HG2 H -11.234 -20.870 -18.146 1.00 . F F . 286 MET HG2 1 1 6 69876 6 2 16 MET HG3 H -10.397 -20.148 -16.771 1.00 . F F . 286 MET HG3 1 1 6 69877 6 2 16 MET N N -8.412 -19.243 -18.405 1.00 . F F . 286 MET N 1 1 6 69878 6 2 16 MET O O -8.810 -16.662 -19.435 1.00 . F F . 286 MET O 1 1 6 69879 6 2 16 MET SD S -12.762 -19.845 -16.634 1.00 . F F . 286 MET SD 1 1 6 69880 6 2 17 PRO C C -10.286 -15.196 -21.798 1.00 . F F . 287 PRO C 1 1 6 69881 6 2 17 PRO CA C -9.371 -16.379 -22.210 1.00 . F F . 287 PRO CA 1 1 6 69882 6 2 17 PRO CB C -9.638 -16.875 -23.663 1.00 . F F . 287 PRO CB 1 1 6 69883 6 2 17 PRO CD C -10.137 -18.716 -22.185 1.00 . F F . 287 PRO CD 1 1 6 69884 6 2 17 PRO CG C -10.523 -18.078 -23.507 1.00 . F F . 287 PRO CG 1 1 6 69885 6 2 17 PRO HA H -8.335 -16.048 -22.133 1.00 . F F . 287 PRO HA 1 1 6 69886 6 2 17 PRO HB2 H -10.128 -16.098 -24.253 1.00 . F F . 287 PRO HB2 1 1 6 69887 6 2 17 PRO HB3 H -8.708 -17.156 -24.145 1.00 . F F . 287 PRO HB3 1 1 6 69888 6 2 17 PRO HD2 H -11.005 -19.158 -21.705 1.00 . F F . 287 PRO HD2 1 1 6 69889 6 2 17 PRO HD3 H -9.371 -19.469 -22.334 1.00 . F F . 287 PRO HD3 1 1 6 69890 6 2 17 PRO HG2 H -11.566 -17.769 -23.494 1.00 . F F . 287 PRO HG2 1 1 6 69891 6 2 17 PRO HG3 H -10.359 -18.779 -24.318 1.00 . F F . 287 PRO HG3 1 1 6 69892 6 2 17 PRO N N -9.601 -17.584 -21.375 1.00 . F F . 287 PRO N 1 1 6 69893 6 2 17 PRO O O -11.388 -15.009 -22.332 1.00 . F F . 287 PRO O 1 1 6 69894 6 2 18 VAL C C -9.804 -12.033 -21.081 1.00 . F F . 288 VAL C 1 1 6 69895 6 2 18 VAL CA C -10.438 -13.203 -20.308 1.00 . F F . 288 VAL CA 1 1 6 69896 6 2 18 VAL CB C -10.222 -13.004 -18.756 1.00 . F F . 288 VAL CB 1 1 6 69897 6 2 18 VAL CG1 C -10.813 -11.657 -18.252 1.00 . F F . 288 VAL CG1 1 1 6 69898 6 2 18 VAL CG2 C -10.791 -14.206 -17.961 1.00 . F F . 288 VAL CG2 1 1 6 69899 6 2 18 VAL H H -9.018 -14.769 -20.313 1.00 . F F . 288 VAL H 1 1 6 69900 6 2 18 VAL HA H -11.510 -13.242 -20.510 1.00 . F F . 288 VAL HA 1 1 6 69901 6 2 18 VAL HB H -9.150 -12.975 -18.579 1.00 . F F . 288 VAL HB 1 1 6 69902 6 2 18 VAL HG11 H -10.349 -10.832 -18.783 1.00 . F F . 288 VAL HG11 1 1 6 69903 6 2 18 VAL HG12 H -10.620 -11.544 -17.193 1.00 . F F . 288 VAL HG12 1 1 6 69904 6 2 18 VAL HG13 H -11.883 -11.633 -18.422 1.00 . F F . 288 VAL HG13 1 1 6 69905 6 2 18 VAL HG21 H -10.326 -15.123 -18.306 1.00 . F F . 288 VAL HG21 1 1 6 69906 6 2 18 VAL HG22 H -11.861 -14.274 -18.113 1.00 . F F . 288 VAL HG22 1 1 6 69907 6 2 18 VAL HG23 H -10.587 -14.081 -16.904 1.00 . F F . 288 VAL HG23 1 1 6 69908 6 2 18 VAL N N -9.820 -14.453 -20.776 1.00 . F F . 288 VAL N 1 1 6 69909 6 2 18 VAL O O -10.514 -11.208 -21.667 1.00 . F F . 288 VAL O 1 1 6 69910 6 2 19 ARG C C -7.782 -9.610 -21.092 1.00 . F F . 289 ARG C 1 1 6 69911 6 2 19 ARG CA C -7.596 -11.002 -21.753 1.00 . F F . 289 ARG CA 1 1 6 69912 6 2 19 ARG CB C -7.863 -10.994 -23.304 1.00 . F F . 289 ARG CB 1 1 6 69913 6 2 19 ARG CD C -5.990 -9.375 -24.087 1.00 . F F . 289 ARG CD 1 1 6 69914 6 2 19 ARG CG C -6.623 -10.770 -24.209 1.00 . F F . 289 ARG CG 1 1 6 69915 6 2 19 ARG CZ C -4.436 -8.109 -25.574 1.00 . F F . 289 ARG CZ 1 1 6 69916 6 2 19 ARG H H -7.987 -12.716 -20.558 1.00 . F F . 289 ARG H 1 1 6 69917 6 2 19 ARG HA H -6.575 -11.312 -21.582 1.00 . F F . 289 ARG HA 1 1 6 69918 6 2 19 ARG HB2 H -8.296 -11.950 -23.579 1.00 . F F . 289 ARG HB2 1 1 6 69919 6 2 19 ARG HB3 H -8.595 -10.224 -23.533 1.00 . F F . 289 ARG HB3 1 1 6 69920 6 2 19 ARG HD2 H -6.736 -8.622 -24.327 1.00 . F F . 289 ARG HD2 1 1 6 69921 6 2 19 ARG HD3 H -5.645 -9.225 -23.072 1.00 . F F . 289 ARG HD3 1 1 6 69922 6 2 19 ARG HE H -4.340 -10.064 -25.188 1.00 . F F . 289 ARG HE 1 1 6 69923 6 2 19 ARG HG2 H -5.872 -11.509 -23.955 1.00 . F F . 289 ARG HG2 1 1 6 69924 6 2 19 ARG HG3 H -6.923 -10.924 -25.242 1.00 . F F . 289 ARG HG3 1 1 6 69925 6 2 19 ARG HH11 H -5.849 -6.918 -24.746 1.00 . F F . 289 ARG HH11 1 1 6 69926 6 2 19 ARG HH12 H -4.727 -6.114 -25.795 1.00 . F F . 289 ARG HH12 1 1 6 69927 6 2 19 ARG HH21 H -2.916 -9.009 -26.555 1.00 . F F . 289 ARG HH21 1 1 6 69928 6 2 19 ARG HH22 H -3.068 -7.302 -26.818 1.00 . F F . 289 ARG HH22 1 1 6 69929 6 2 19 ARG N N -8.446 -12.009 -21.065 1.00 . F F . 289 ARG N 1 1 6 69930 6 2 19 ARG NE N -4.846 -9.241 -24.997 1.00 . F F . 289 ARG NE 1 1 6 69931 6 2 19 ARG NH1 N -5.056 -6.955 -25.351 1.00 . F F . 289 ARG NH1 1 1 6 69932 6 2 19 ARG NH2 N -3.391 -8.143 -26.376 1.00 . F F . 289 ARG NH2 1 1 6 69933 6 2 19 ARG O O -6.916 -9.145 -20.343 1.00 . F F . 289 ARG O 1 1 6 69934 6 2 20 TRP C C -10.878 -7.874 -20.415 1.00 . F F . 290 TRP C 1 1 6 69935 6 2 20 TRP CA C -9.371 -7.751 -20.681 1.00 . F F . 290 TRP CA 1 1 6 69936 6 2 20 TRP CB C -9.054 -6.445 -21.496 1.00 . F F . 290 TRP CB 1 1 6 69937 6 2 20 TRP CD1 C -6.837 -5.129 -21.393 1.00 . F F . 290 TRP CD1 1 1 6 69938 6 2 20 TRP CD2 C -8.056 -4.953 -19.527 1.00 . F F . 290 TRP CD2 1 1 6 69939 6 2 20 TRP CE2 C -6.882 -4.201 -19.368 1.00 . F F . 290 TRP CE2 1 1 6 69940 6 2 20 TRP CE3 C -8.968 -4.982 -18.471 1.00 . F F . 290 TRP CE3 1 1 6 69941 6 2 20 TRP CG C -8.012 -5.543 -20.848 1.00 . F F . 290 TRP CG 1 1 6 69942 6 2 20 TRP CH2 C -7.504 -3.535 -17.190 1.00 . F F . 290 TRP CH2 1 1 6 69943 6 2 20 TRP CZ2 C -6.595 -3.489 -18.205 1.00 . F F . 290 TRP CZ2 1 1 6 69944 6 2 20 TRP CZ3 C -8.683 -4.275 -17.313 1.00 . F F . 290 TRP CZ3 1 1 6 69945 6 2 20 TRP H H -9.506 -9.335 -22.079 1.00 . F F . 290 TRP H 1 1 6 69946 6 2 20 TRP HA H -8.857 -7.707 -19.718 1.00 . F F . 290 TRP HA 1 1 6 69947 6 2 20 TRP HB2 H -8.692 -6.720 -22.480 1.00 . F F . 290 TRP HB2 1 1 6 69948 6 2 20 TRP HB3 H -9.957 -5.855 -21.626 1.00 . F F . 290 TRP HB3 1 1 6 69949 6 2 20 TRP HD1 H -6.493 -5.398 -22.379 1.00 . F F . 290 TRP HD1 1 1 6 69950 6 2 20 TRP HE1 H -5.294 -3.904 -20.678 1.00 . F F . 290 TRP HE1 1 1 6 69951 6 2 20 TRP HE3 H -9.889 -5.549 -18.546 1.00 . F F . 290 TRP HE3 1 1 6 69952 6 2 20 TRP HH2 H -7.320 -3.000 -16.267 1.00 . F F . 290 TRP HH2 1 1 6 69953 6 2 20 TRP HZ2 H -5.685 -2.911 -18.100 1.00 . F F . 290 TRP HZ2 1 1 6 69954 6 2 20 TRP HZ3 H -9.383 -4.292 -16.486 1.00 . F F . 290 TRP HZ3 1 1 6 69955 6 2 20 TRP N N -8.924 -8.966 -21.377 1.00 . F F . 290 TRP N 1 1 6 69956 6 2 20 TRP NE1 N -6.160 -4.326 -20.511 1.00 . F F . 290 TRP NE1 1 1 6 69957 6 2 20 TRP O O -11.666 -8.068 -21.350 1.00 . F F . 290 TRP O 1 1 6 69958 6 2 21 LEU C C -13.329 -6.367 -19.065 1.00 . F F . 291 LEU C 1 1 6 69959 6 2 21 LEU CA C -12.674 -7.726 -18.714 1.00 . F F . 291 LEU CA 1 1 6 69960 6 2 21 LEU CB C -12.854 -8.090 -17.180 1.00 . F F . 291 LEU CB 1 1 6 69961 6 2 21 LEU CD1 C -10.471 -8.260 -16.128 1.00 . F F . 291 LEU CD1 1 1 6 69962 6 2 21 LEU CD2 C -11.636 -5.990 -16.225 1.00 . F F . 291 LEU CD2 1 1 6 69963 6 2 21 LEU CG C -11.834 -7.521 -16.101 1.00 . F F . 291 LEU CG 1 1 6 69964 6 2 21 LEU H H -10.569 -7.641 -18.466 1.00 . F F . 291 LEU H 1 1 6 69965 6 2 21 LEU HA H -13.188 -8.485 -19.305 1.00 . F F . 291 LEU HA 1 1 6 69966 6 2 21 LEU HB2 H -13.852 -7.775 -16.882 1.00 . F F . 291 LEU HB2 1 1 6 69967 6 2 21 LEU HB3 H -12.836 -9.175 -17.103 1.00 . F F . 291 LEU HB3 1 1 6 69968 6 2 21 LEU HD11 H -9.824 -7.874 -15.347 1.00 . F F . 291 LEU HD11 1 1 6 69969 6 2 21 LEU HD12 H -9.993 -8.117 -17.088 1.00 . F F . 291 LEU HD12 1 1 6 69970 6 2 21 LEU HD13 H -10.629 -9.319 -15.965 1.00 . F F . 291 LEU HD13 1 1 6 69971 6 2 21 LEU HD21 H -12.595 -5.490 -16.127 1.00 . F F . 291 LEU HD21 1 1 6 69972 6 2 21 LEU HD22 H -11.212 -5.749 -17.190 1.00 . F F . 291 LEU HD22 1 1 6 69973 6 2 21 LEU HD23 H -10.973 -5.637 -15.444 1.00 . F F . 291 LEU HD23 1 1 6 69974 6 2 21 LEU HG H -12.255 -7.703 -15.114 1.00 . F F . 291 LEU HG 1 1 6 69975 6 2 21 LEU N N -11.260 -7.745 -19.138 1.00 . F F . 291 LEU N 1 1 6 69976 6 2 21 LEU O O -14.556 -6.239 -19.043 1.00 . F F . 291 LEU O 1 1 6 69977 6 2 22 GLY C C -11.764 -3.164 -20.200 1.00 . F F . 292 GLY C 1 1 6 69978 6 2 22 GLY CA C -12.934 -4.034 -19.756 1.00 . F F . 292 GLY CA 1 1 6 69979 6 2 22 GLY H H -11.519 -5.537 -19.342 1.00 . F F . 292 GLY H 1 1 6 69980 6 2 22 GLY HA2 H -13.655 -4.112 -20.562 1.00 . F F . 292 GLY HA2 1 1 6 69981 6 2 22 GLY HA3 H -13.417 -3.567 -18.903 1.00 . F F . 292 GLY HA3 1 1 6 69982 6 2 22 GLY N N -12.482 -5.364 -19.379 1.00 . F F . 292 GLY N 1 1 6 69983 6 2 22 GLY O O -11.053 -2.637 -19.340 1.00 . F F . 292 GLY O 1 1 6 69984 6 2 23 PRO C C -10.888 -0.612 -21.909 1.00 . F F . 293 PRO C 1 1 6 69985 6 2 23 PRO CA C -10.462 -2.095 -22.079 1.00 . F F . 293 PRO CA 1 1 6 69986 6 2 23 PRO CB C -10.357 -2.505 -23.575 1.00 . F F . 293 PRO CB 1 1 6 69987 6 2 23 PRO CD C -12.195 -3.757 -22.657 1.00 . F F . 293 PRO CD 1 1 6 69988 6 2 23 PRO CG C -11.712 -3.051 -23.915 1.00 . F F . 293 PRO CG 1 1 6 69989 6 2 23 PRO HA H -9.505 -2.246 -21.586 1.00 . F F . 293 PRO HA 1 1 6 69990 6 2 23 PRO HB2 H -10.108 -1.644 -24.194 1.00 . F F . 293 PRO HB2 1 1 6 69991 6 2 23 PRO HB3 H -9.603 -3.273 -23.703 1.00 . F F . 293 PRO HB3 1 1 6 69992 6 2 23 PRO HD2 H -13.273 -3.670 -22.564 1.00 . F F . 293 PRO HD2 1 1 6 69993 6 2 23 PRO HD3 H -11.907 -4.804 -22.668 1.00 . F F . 293 PRO HD3 1 1 6 69994 6 2 23 PRO HG2 H -12.383 -2.235 -24.184 1.00 . F F . 293 PRO HG2 1 1 6 69995 6 2 23 PRO HG3 H -11.643 -3.755 -24.739 1.00 . F F . 293 PRO HG3 1 1 6 69996 6 2 23 PRO N N -11.502 -3.026 -21.548 1.00 . F F . 293 PRO N 1 1 6 69997 6 2 23 PRO O O -11.932 -0.330 -21.294 1.00 . F F . 293 PRO O 1 1 6 69998 6 2 24 LYS C C -10.231 2.195 -20.801 1.00 . F F . 294 LYS C 1 1 6 69999 6 2 24 LYS CA C -10.303 1.793 -22.308 1.00 . F F . 294 LYS CA 1 1 6 70000 6 2 24 LYS CB C -11.667 2.175 -23.008 1.00 . F F . 294 LYS CB 1 1 6 70001 6 2 24 LYS CD C -11.342 4.611 -23.980 1.00 . F F . 294 LYS CD 1 1 6 70002 6 2 24 LYS CE C -9.940 5.011 -23.475 1.00 . F F . 294 LYS CE 1 1 6 70003 6 2 24 LYS CG C -12.130 3.668 -23.023 1.00 . F F . 294 LYS CG 1 1 6 70004 6 2 24 LYS H H -9.302 0.027 -22.978 1.00 . F F . 294 LYS H 1 1 6 70005 6 2 24 LYS HA H -9.491 2.294 -22.823 1.00 . F F . 294 LYS HA 1 1 6 70006 6 2 24 LYS HB2 H -11.609 1.854 -24.041 1.00 . F F . 294 LYS HB2 1 1 6 70007 6 2 24 LYS HB3 H -12.452 1.592 -22.531 1.00 . F F . 294 LYS HB3 1 1 6 70008 6 2 24 LYS HD2 H -11.231 4.116 -24.939 1.00 . F F . 294 LYS HD2 1 1 6 70009 6 2 24 LYS HD3 H -11.925 5.516 -24.127 1.00 . F F . 294 LYS HD3 1 1 6 70010 6 2 24 LYS HE2 H -9.296 4.143 -23.489 1.00 . F F . 294 LYS HE2 1 1 6 70011 6 2 24 LYS HE3 H -9.529 5.766 -24.131 1.00 . F F . 294 LYS HE3 1 1 6 70012 6 2 24 LYS HG2 H -13.176 3.692 -23.317 1.00 . F F . 294 LYS HG2 1 1 6 70013 6 2 24 LYS HG3 H -12.056 4.053 -22.011 1.00 . F F . 294 LYS HG3 1 1 6 70014 6 2 24 LYS HZ1 H -10.682 6.306 -22.023 1.00 . F F . 294 LYS HZ1 1 1 6 70015 6 2 24 LYS HZ2 H -9.048 5.948 -21.843 1.00 . F F . 294 LYS HZ2 1 1 6 70016 6 2 24 LYS HZ3 H -10.212 4.805 -21.412 1.00 . F F . 294 LYS HZ3 1 1 6 70017 6 2 24 LYS N N -10.073 0.326 -22.455 1.00 . F F . 294 LYS N 1 1 6 70018 6 2 24 LYS NZ N -9.975 5.553 -22.095 1.00 . F F . 294 LYS NZ 1 1 6 70019 6 2 24 LYS O O -10.827 3.177 -20.356 1.00 . F F . 294 LYS O 1 1 6 70020 6 2 25 ALA C C -7.910 1.932 -18.141 1.00 . F F . 295 ALA C 1 1 6 70021 6 2 25 ALA CA C -9.325 1.526 -18.570 1.00 . F F . 295 ALA CA 1 1 6 70022 6 2 25 ALA CB C -9.725 0.187 -17.936 1.00 . F F . 295 ALA CB 1 1 6 70023 6 2 25 ALA H H -8.854 0.772 -20.490 1.00 . F F . 295 ALA H 1 1 6 70024 6 2 25 ALA HA H -10.031 2.279 -18.222 1.00 . F F . 295 ALA HA 1 1 6 70025 6 2 25 ALA HB1 H -9.045 -0.595 -18.260 1.00 . F F . 295 ALA HB1 1 1 6 70026 6 2 25 ALA HB2 H -10.729 -0.070 -18.244 1.00 . F F . 295 ALA HB2 1 1 6 70027 6 2 25 ALA HB3 H -9.693 0.262 -16.855 1.00 . F F . 295 ALA HB3 1 1 6 70028 6 2 25 ALA N N -9.421 1.427 -20.039 1.00 . F F . 295 ALA N 1 1 6 70029 6 2 25 ALA O O -6.948 1.207 -18.432 1.00 . F F . 295 ALA O 1 1 6 70030 6 2 26 THR C C -5.512 3.968 -18.002 1.00 . F F . 296 THR C 1 1 6 70031 6 2 26 THR CA C -6.567 3.660 -16.906 1.00 . F F . 296 THR CA 1 1 6 70032 6 2 26 THR CB C -5.967 2.726 -15.796 1.00 . F F . 296 THR CB 1 1 6 70033 6 2 26 THR CG2 C -4.716 3.332 -15.131 1.00 . F F . 296 THR CG2 1 1 6 70034 6 2 26 THR H H -8.628 3.642 -17.389 1.00 . F F . 296 THR H 1 1 6 70035 6 2 26 THR HA H -6.843 4.595 -16.430 1.00 . F F . 296 THR HA 1 1 6 70036 6 2 26 THR HB H -5.692 1.780 -16.253 1.00 . F F . 296 THR HB 1 1 6 70037 6 2 26 THR HG1 H -7.769 2.136 -15.213 1.00 . F F . 296 THR HG1 1 1 6 70038 6 2 26 THR HG21 H -4.347 2.661 -14.366 1.00 . F F . 296 THR HG21 1 1 6 70039 6 2 26 THR HG22 H -4.959 4.285 -14.680 1.00 . F F . 296 THR HG22 1 1 6 70040 6 2 26 THR HG23 H -3.938 3.477 -15.875 1.00 . F F . 296 THR HG23 1 1 6 70041 6 2 26 THR N N -7.812 3.108 -17.480 1.00 . F F . 296 THR N 1 1 6 70042 6 2 26 THR O O -4.802 3.065 -18.475 1.00 . F F . 296 THR O 1 1 6 70043 6 2 26 THR OG1 O -6.965 2.460 -14.790 1.00 . F F . 296 THR OG1 1 1 6 70044 6 2 27 TYR C C -3.045 5.818 -18.798 1.00 . F F . 297 TYR C 1 1 6 70045 6 2 27 TYR CA C -4.453 5.699 -19.419 1.00 . F F . 297 TYR CA 1 1 6 70046 6 2 27 TYR CB C -4.891 7.057 -20.049 1.00 . F F . 297 TYR CB 1 1 6 70047 6 2 27 TYR CD1 C -3.323 8.971 -19.404 1.00 . F F . 297 TYR CD1 1 1 6 70048 6 2 27 TYR CD2 C -5.407 8.787 -18.224 1.00 . F F . 297 TYR CD2 1 1 6 70049 6 2 27 TYR CE1 C -2.987 10.062 -18.638 1.00 . F F . 297 TYR CE1 1 1 6 70050 6 2 27 TYR CE2 C -5.068 9.892 -17.463 1.00 . F F . 297 TYR CE2 1 1 6 70051 6 2 27 TYR CG C -4.545 8.301 -19.215 1.00 . F F . 297 TYR CG 1 1 6 70052 6 2 27 TYR CZ C -3.856 10.521 -17.673 1.00 . F F . 297 TYR CZ 1 1 6 70053 6 2 27 TYR H H -6.029 5.909 -18.012 1.00 . F F . 297 TYR H 1 1 6 70054 6 2 27 TYR HA H -4.421 4.947 -20.204 1.00 . F F . 297 TYR HA 1 1 6 70055 6 2 27 TYR HB2 H -4.419 7.163 -21.023 1.00 . F F . 297 TYR HB2 1 1 6 70056 6 2 27 TYR HB3 H -5.965 7.044 -20.196 1.00 . F F . 297 TYR HB3 1 1 6 70057 6 2 27 TYR HD1 H -2.632 8.614 -20.173 1.00 . F F . 297 TYR HD1 1 1 6 70058 6 2 27 TYR HD2 H -6.355 8.296 -18.058 1.00 . F F . 297 TYR HD2 1 1 6 70059 6 2 27 TYR HE1 H -2.040 10.557 -18.800 1.00 . F F . 297 TYR HE1 1 1 6 70060 6 2 27 TYR HE2 H -5.751 10.256 -16.698 1.00 . F F . 297 TYR HE2 1 1 6 70061 6 2 27 TYR HH H -3.764 11.457 -15.992 1.00 . F F . 297 TYR HH 1 1 6 70062 6 2 27 TYR N N -5.424 5.250 -18.406 1.00 . F F . 297 TYR N 1 1 6 70063 6 2 27 TYR O O -2.901 6.004 -17.578 1.00 . F F . 297 TYR O 1 1 6 70064 6 2 27 TYR OH O -3.512 11.617 -16.907 1.00 . F F . 297 TYR OH 1 1 6 70065 6 2 28 HIS C C 0.131 6.500 -20.537 1.00 . F F . 298 HIS C 1 1 6 70066 6 2 28 HIS CA C -0.601 5.935 -19.308 1.00 . F F . 298 HIS CA 1 1 6 70067 6 2 28 HIS CB C 0.069 4.600 -18.862 1.00 . F F . 298 HIS CB 1 1 6 70068 6 2 28 HIS CD2 C -1.269 2.858 -17.444 1.00 . F F . 298 HIS CD2 1 1 6 70069 6 2 28 HIS CE1 C -1.102 3.858 -15.508 1.00 . F F . 298 HIS CE1 1 1 6 70070 6 2 28 HIS CG C -0.538 3.991 -17.625 1.00 . F F . 298 HIS CG 1 1 6 70071 6 2 28 HIS H H -2.228 5.522 -20.590 1.00 . F F . 298 HIS H 1 1 6 70072 6 2 28 HIS HA H -0.544 6.657 -18.496 1.00 . F F . 298 HIS HA 1 1 6 70073 6 2 28 HIS HB2 H -0.014 3.874 -19.663 1.00 . F F . 298 HIS HB2 1 1 6 70074 6 2 28 HIS HB3 H 1.123 4.776 -18.662 1.00 . F F . 298 HIS HB3 1 1 6 70075 6 2 28 HIS HD1 H 0.000 5.433 -16.185 1.00 . F F . 298 HIS HD1 1 1 6 70076 6 2 28 HIS HD2 H -1.534 2.132 -18.202 1.00 . F F . 298 HIS HD2 1 1 6 70077 6 2 28 HIS HE1 H -1.197 4.077 -14.457 1.00 . F F . 298 HIS HE1 1 1 6 70078 6 2 28 HIS HE2 H -2.267 2.196 -15.725 1.00 . F F . 298 HIS HE2 1 1 6 70079 6 2 28 HIS N N -2.020 5.731 -19.661 1.00 . F F . 298 HIS N 1 1 6 70080 6 2 28 HIS ND1 N -0.458 4.589 -16.387 1.00 . F F . 298 HIS ND1 1 1 6 70081 6 2 28 HIS NE2 N -1.606 2.805 -16.117 1.00 . F F . 298 HIS NE2 1 1 6 70082 6 2 28 HIS O O 0.422 5.748 -21.466 1.00 . F F . 298 HIS O 1 1 6 70083 6 2 29 GLY C C 1.531 9.872 -21.347 1.00 . F F . 299 GLY C 1 1 6 70084 6 2 29 GLY CA C 1.058 8.472 -21.682 1.00 . F F . 299 GLY CA 1 1 6 70085 6 2 29 GLY H H 0.151 8.358 -19.765 1.00 . F F . 299 GLY H 1 1 6 70086 6 2 29 GLY HA2 H 1.917 7.883 -21.982 1.00 . F F . 299 GLY HA2 1 1 6 70087 6 2 29 GLY HA3 H 0.363 8.518 -22.511 1.00 . F F . 299 GLY HA3 1 1 6 70088 6 2 29 GLY N N 0.398 7.819 -20.545 1.00 . F F . 299 GLY N 1 1 6 70089 6 2 29 GLY O O 2.078 10.092 -20.261 1.00 . F F . 299 GLY O 1 1 6 70090 6 2 30 ASN C C 0.548 12.816 -21.123 1.00 . F F . 300 ASN C 1 1 6 70091 6 2 30 ASN CA C 1.629 12.246 -22.057 1.00 . F F . 300 ASN CA 1 1 6 70092 6 2 30 ASN CB C 1.707 13.039 -23.394 1.00 . F F . 300 ASN CB 1 1 6 70093 6 2 30 ASN CG C 0.406 13.082 -24.217 1.00 . F F . 300 ASN CG 1 1 6 70094 6 2 30 ASN H H 1.022 10.549 -23.174 1.00 . F F . 300 ASN H 1 1 6 70095 6 2 30 ASN HA H 2.592 12.315 -21.555 1.00 . F F . 300 ASN HA 1 1 6 70096 6 2 30 ASN HB2 H 2.000 14.058 -23.176 1.00 . F F . 300 ASN HB2 1 1 6 70097 6 2 30 ASN HB3 H 2.478 12.592 -24.014 1.00 . F F . 300 ASN HB3 1 1 6 70098 6 2 30 ASN HD21 H 0.877 14.878 -24.918 1.00 . F F . 300 ASN HD21 1 1 6 70099 6 2 30 ASN HD22 H -0.614 14.220 -25.482 1.00 . F F . 300 ASN HD22 1 1 6 70100 6 2 30 ASN N N 1.356 10.818 -22.296 1.00 . F F . 300 ASN N 1 1 6 70101 6 2 30 ASN ND2 N 0.201 14.171 -24.944 1.00 . F F . 300 ASN ND2 1 1 6 70102 6 2 30 ASN O O -0.612 12.422 -21.214 1.00 . F F . 300 ASN O 1 1 6 70103 6 2 30 ASN OD1 O -0.392 12.142 -24.221 1.00 . F F . 300 ASN OD1 1 1 6 70104 6 2 31 ILE C C -0.212 15.680 -19.237 1.00 . F F . 301 ILE C 1 1 6 70105 6 2 31 ILE CA C 0.044 14.168 -19.100 1.00 . F F . 301 ILE CA 1 1 6 70106 6 2 31 ILE CB C 0.680 13.847 -17.684 1.00 . F F . 301 ILE CB 1 1 6 70107 6 2 31 ILE CD1 C 0.099 11.310 -17.860 1.00 . F F . 301 ILE CD1 1 1 6 70108 6 2 31 ILE CG1 C 1.167 12.357 -17.598 1.00 . F F . 301 ILE CG1 1 1 6 70109 6 2 31 ILE CG2 C -0.296 14.167 -16.521 1.00 . F F . 301 ILE CG2 1 1 6 70110 6 2 31 ILE H H 1.845 14.063 -20.240 1.00 . F F . 301 ILE H 1 1 6 70111 6 2 31 ILE HA H -0.908 13.641 -19.177 1.00 . F F . 301 ILE HA 1 1 6 70112 6 2 31 ILE HB H 1.549 14.493 -17.563 1.00 . F F . 301 ILE HB 1 1 6 70113 6 2 31 ILE HD11 H 0.557 10.328 -17.874 1.00 . F F . 301 ILE HD11 1 1 6 70114 6 2 31 ILE HD12 H -0.377 11.498 -18.827 1.00 . F F . 301 ILE HD12 1 1 6 70115 6 2 31 ILE HD13 H -0.648 11.348 -17.082 1.00 . F F . 301 ILE HD13 1 1 6 70116 6 2 31 ILE HG12 H 1.952 12.198 -18.328 1.00 . F F . 301 ILE HG12 1 1 6 70117 6 2 31 ILE HG13 H 1.575 12.169 -16.611 1.00 . F F . 301 ILE HG13 1 1 6 70118 6 2 31 ILE HG21 H -0.575 15.214 -16.551 1.00 . F F . 301 ILE HG21 1 1 6 70119 6 2 31 ILE HG22 H 0.185 13.956 -15.574 1.00 . F F . 301 ILE HG22 1 1 6 70120 6 2 31 ILE HG23 H -1.186 13.556 -16.610 1.00 . F F . 301 ILE HG23 1 1 6 70121 6 2 31 ILE N N 0.939 13.700 -20.191 1.00 . F F . 301 ILE N 1 1 6 70122 6 2 31 ILE O O 0.671 16.406 -19.708 1.00 . F F . 301 ILE O 1 1 6 70123 6 2 32 ASP C C -0.868 18.319 -17.779 1.00 . F F . 302 ASP C 1 1 6 70124 6 2 32 ASP CA C -1.762 17.586 -18.810 1.00 . F F . 302 ASP CA 1 1 6 70125 6 2 32 ASP CB C -3.272 17.807 -18.505 1.00 . F F . 302 ASP CB 1 1 6 70126 6 2 32 ASP CG C -3.691 19.290 -18.580 1.00 . F F . 302 ASP CG 1 1 6 70127 6 2 32 ASP H H -2.097 15.501 -18.539 1.00 . F F . 302 ASP H 1 1 6 70128 6 2 32 ASP HA H -1.550 17.980 -19.805 1.00 . F F . 302 ASP HA 1 1 6 70129 6 2 32 ASP HB2 H -3.861 17.244 -19.223 1.00 . F F . 302 ASP HB2 1 1 6 70130 6 2 32 ASP HB3 H -3.496 17.427 -17.511 1.00 . F F . 302 ASP HB3 1 1 6 70131 6 2 32 ASP N N -1.421 16.146 -18.831 1.00 . F F . 302 ASP N 1 1 6 70132 6 2 32 ASP O O -1.183 18.360 -16.584 1.00 . F F . 302 ASP O 1 1 6 70133 6 2 32 ASP OD1 O -3.975 19.783 -19.696 1.00 . F F . 302 ASP OD1 1 1 6 70134 6 2 32 ASP OD2 O -3.741 19.968 -17.528 1.00 . F F . 302 ASP OD2 1 1 6 70135 6 2 33 LYS C C 1.761 18.751 -16.252 1.00 . F F . 303 LYS C 1 1 6 70136 6 2 33 LYS CA C 1.327 19.521 -17.535 1.00 . F F . 303 LYS CA 1 1 6 70137 6 2 33 LYS CB C 0.926 21.002 -17.245 1.00 . F F . 303 LYS CB 1 1 6 70138 6 2 33 LYS CD C 3.314 21.792 -17.765 1.00 . F F . 303 LYS CD 1 1 6 70139 6 2 33 LYS CE C 4.478 22.715 -17.406 1.00 . F F . 303 LYS CE 1 1 6 70140 6 2 33 LYS CG C 2.107 21.900 -16.794 1.00 . F F . 303 LYS CG 1 1 6 70141 6 2 33 LYS H H 0.421 18.697 -19.249 1.00 . F F . 303 LYS H 1 1 6 70142 6 2 33 LYS HA H 2.182 19.539 -18.200 1.00 . F F . 303 LYS HA 1 1 6 70143 6 2 33 LYS HB2 H 0.502 21.431 -18.149 1.00 . F F . 303 LYS HB2 1 1 6 70144 6 2 33 LYS HB3 H 0.165 21.017 -16.469 1.00 . F F . 303 LYS HB3 1 1 6 70145 6 2 33 LYS HD2 H 3.678 20.772 -17.754 1.00 . F F . 303 LYS HD2 1 1 6 70146 6 2 33 LYS HD3 H 2.977 22.031 -18.769 1.00 . F F . 303 LYS HD3 1 1 6 70147 6 2 33 LYS HE2 H 4.170 23.746 -17.533 1.00 . F F . 303 LYS HE2 1 1 6 70148 6 2 33 LYS HE3 H 4.760 22.550 -16.373 1.00 . F F . 303 LYS HE3 1 1 6 70149 6 2 33 LYS HG2 H 1.773 22.932 -16.758 1.00 . F F . 303 LYS HG2 1 1 6 70150 6 2 33 LYS HG3 H 2.424 21.592 -15.801 1.00 . F F . 303 LYS HG3 1 1 6 70151 6 2 33 LYS HZ1 H 6.435 23.095 -18.013 1.00 . F F . 303 LYS HZ1 1 1 6 70152 6 2 33 LYS HZ2 H 5.418 22.622 -19.270 1.00 . F F . 303 LYS HZ2 1 1 6 70153 6 2 33 LYS HZ3 H 5.981 21.479 -18.163 1.00 . F F . 303 LYS HZ3 1 1 6 70154 6 2 33 LYS N N 0.273 18.817 -18.287 1.00 . F F . 303 LYS N 1 1 6 70155 6 2 33 LYS NZ N 5.659 22.460 -18.271 1.00 . F F . 303 LYS NZ 1 1 6 70156 6 2 33 LYS O O 1.276 19.040 -15.158 1.00 . F F . 303 LYS O 1 1 6 70157 6 2 34 PRO C C 4.137 17.536 -14.283 1.00 . F F . 304 PRO C 1 1 6 70158 6 2 34 PRO CA C 3.097 16.880 -15.234 1.00 . F F . 304 PRO CA 1 1 6 70159 6 2 34 PRO CB C 3.687 15.642 -15.951 1.00 . F F . 304 PRO CB 1 1 6 70160 6 2 34 PRO CD C 3.371 17.336 -17.642 1.00 . F F . 304 PRO CD 1 1 6 70161 6 2 34 PRO CG C 4.269 16.182 -17.226 1.00 . F F . 304 PRO CG 1 1 6 70162 6 2 34 PRO HA H 2.239 16.573 -14.645 1.00 . F F . 304 PRO HA 1 1 6 70163 6 2 34 PRO HB2 H 4.449 15.164 -15.333 1.00 . F F . 304 PRO HB2 1 1 6 70164 6 2 34 PRO HB3 H 2.901 14.928 -16.173 1.00 . F F . 304 PRO HB3 1 1 6 70165 6 2 34 PRO HD2 H 3.958 18.157 -18.035 1.00 . F F . 304 PRO HD2 1 1 6 70166 6 2 34 PRO HD3 H 2.646 17.009 -18.384 1.00 . F F . 304 PRO HD3 1 1 6 70167 6 2 34 PRO HG2 H 5.285 16.528 -17.049 1.00 . F F . 304 PRO HG2 1 1 6 70168 6 2 34 PRO HG3 H 4.271 15.414 -17.992 1.00 . F F . 304 PRO HG3 1 1 6 70169 6 2 34 PRO N N 2.681 17.738 -16.377 1.00 . F F . 304 PRO N 1 1 6 70170 6 2 34 PRO O O 4.670 16.854 -13.399 1.00 . F F . 304 PRO O 1 1 6 70171 6 2 35 ALA C C 4.656 20.077 -12.315 1.00 . F F . 305 ALA C 1 1 6 70172 6 2 35 ALA CA C 5.354 19.590 -13.602 1.00 . F F . 305 ALA CA 1 1 6 70173 6 2 35 ALA CB C 5.941 20.779 -14.383 1.00 . F F . 305 ALA CB 1 1 6 70174 6 2 35 ALA H H 3.964 19.324 -15.186 1.00 . F F . 305 ALA H 1 1 6 70175 6 2 35 ALA HA H 6.177 18.925 -13.332 1.00 . F F . 305 ALA HA 1 1 6 70176 6 2 35 ALA HB1 H 5.145 21.457 -14.673 1.00 . F F . 305 ALA HB1 1 1 6 70177 6 2 35 ALA HB2 H 6.438 20.419 -15.273 1.00 . F F . 305 ALA HB2 1 1 6 70178 6 2 35 ALA HB3 H 6.656 21.311 -13.768 1.00 . F F . 305 ALA HB3 1 1 6 70179 6 2 35 ALA N N 4.414 18.841 -14.461 1.00 . F F . 305 ALA N 1 1 6 70180 6 2 35 ALA O O 3.460 20.409 -12.337 1.00 . F F . 305 ALA O 1 1 6 70181 6 2 36 VAL C C 5.171 22.223 -9.970 1.00 . F F . 306 VAL C 1 1 6 70182 6 2 36 VAL CA C 4.967 20.688 -9.921 1.00 . F F . 306 VAL CA 1 1 6 70183 6 2 36 VAL CB C 5.754 20.071 -8.697 1.00 . F F . 306 VAL CB 1 1 6 70184 6 2 36 VAL CG1 C 5.200 20.591 -7.344 1.00 . F F . 306 VAL CG1 1 1 6 70185 6 2 36 VAL CG2 C 5.733 18.522 -8.747 1.00 . F F . 306 VAL CG2 1 1 6 70186 6 2 36 VAL H H 6.317 19.723 -11.248 1.00 . F F . 306 VAL H 1 1 6 70187 6 2 36 VAL HA H 3.905 20.468 -9.794 1.00 . F F . 306 VAL HA 1 1 6 70188 6 2 36 VAL HB H 6.793 20.389 -8.775 1.00 . F F . 306 VAL HB 1 1 6 70189 6 2 36 VAL HG11 H 4.155 20.321 -7.249 1.00 . F F . 306 VAL HG11 1 1 6 70190 6 2 36 VAL HG12 H 5.291 21.670 -7.302 1.00 . F F . 306 VAL HG12 1 1 6 70191 6 2 36 VAL HG13 H 5.757 20.157 -6.524 1.00 . F F . 306 VAL HG13 1 1 6 70192 6 2 36 VAL HG21 H 6.156 18.183 -9.685 1.00 . F F . 306 VAL HG21 1 1 6 70193 6 2 36 VAL HG22 H 4.714 18.166 -8.667 1.00 . F F . 306 VAL HG22 1 1 6 70194 6 2 36 VAL HG23 H 6.318 18.118 -7.928 1.00 . F F . 306 VAL HG23 1 1 6 70195 6 2 36 VAL N N 5.415 20.101 -11.203 1.00 . F F . 306 VAL N 1 1 6 70196 6 2 36 VAL O O 6.073 22.700 -10.674 1.00 . F F . 306 VAL O 1 1 6 70197 6 2 37 THR C C 5.526 24.934 -8.195 1.00 . F F . 307 THR C 1 1 6 70198 6 2 37 THR CA C 4.398 24.459 -9.170 1.00 . F F . 307 THR CA 1 1 6 70199 6 2 37 THR CB C 2.994 25.040 -8.748 1.00 . F F . 307 THR CB 1 1 6 70200 6 2 37 THR CG2 C 2.873 26.552 -9.043 1.00 . F F . 307 THR CG2 1 1 6 70201 6 2 37 THR H H 3.647 22.536 -8.697 1.00 . F F . 307 THR H 1 1 6 70202 6 2 37 THR HA H 4.629 24.823 -10.170 1.00 . F F . 307 THR HA 1 1 6 70203 6 2 37 THR HB H 2.856 24.880 -7.683 1.00 . F F . 307 THR HB 1 1 6 70204 6 2 37 THR HG1 H 2.064 24.468 -10.395 1.00 . F F . 307 THR HG1 1 1 6 70205 6 2 37 THR HG21 H 3.012 26.730 -10.100 1.00 . F F . 307 THR HG21 1 1 6 70206 6 2 37 THR HG22 H 3.630 27.094 -8.486 1.00 . F F . 307 THR HG22 1 1 6 70207 6 2 37 THR HG23 H 1.894 26.904 -8.745 1.00 . F F . 307 THR HG23 1 1 6 70208 6 2 37 THR N N 4.337 22.984 -9.223 1.00 . F F . 307 THR N 1 1 6 70209 6 2 37 THR O O 5.256 25.573 -7.166 1.00 . F F . 307 THR O 1 1 6 70210 6 2 37 THR OG1 O 1.947 24.344 -9.449 1.00 . F F . 307 THR OG1 1 1 6 70211 6 2 38 CYS C C 7.978 24.595 -6.305 1.00 . F F . 308 CYS C 1 1 6 70212 6 2 38 CYS CA C 8.029 24.929 -7.820 1.00 . F F . 308 CYS CA 1 1 6 70213 6 2 38 CYS CB C 8.392 26.419 -8.045 1.00 . F F . 308 CYS CB 1 1 6 70214 6 2 38 CYS H H 6.884 24.038 -9.359 1.00 . F F . 308 CYS H 1 1 6 70215 6 2 38 CYS HA H 8.816 24.333 -8.265 1.00 . F F . 308 CYS HA 1 1 6 70216 6 2 38 CYS HB2 H 7.590 27.040 -7.671 1.00 . F F . 308 CYS HB2 1 1 6 70217 6 2 38 CYS HB3 H 9.300 26.656 -7.509 1.00 . F F . 308 CYS HB3 1 1 6 70218 6 2 38 CYS HG H 9.517 26.000 -10.287 1.00 . F F . 308 CYS HG 1 1 6 70219 6 2 38 CYS N N 6.785 24.571 -8.548 1.00 . F F . 308 CYS N 1 1 6 70220 6 2 38 CYS O O 7.436 25.369 -5.511 1.00 . F F . 308 CYS O 1 1 6 70221 6 2 38 CYS SG S 8.653 26.863 -9.774 1.00 . F F . 308 CYS SG 1 1 6 70222 6 2 39 THR C C 9.817 23.892 -3.834 1.00 . F F . 309 THR C 1 1 6 70223 6 2 39 THR CA C 8.695 23.061 -4.501 1.00 . F F . 309 THR CA 1 1 6 70224 6 2 39 THR CB C 9.004 21.539 -4.378 1.00 . F F . 309 THR CB 1 1 6 70225 6 2 39 THR CG2 C 7.756 20.695 -4.663 1.00 . F F . 309 THR CG2 1 1 6 70226 6 2 39 THR H H 8.865 22.821 -6.601 1.00 . F F . 309 THR H 1 1 6 70227 6 2 39 THR HA H 7.754 23.264 -3.992 1.00 . F F . 309 THR HA 1 1 6 70228 6 2 39 THR HB H 9.338 21.325 -3.365 1.00 . F F . 309 THR HB 1 1 6 70229 6 2 39 THR HG1 H 10.911 21.350 -4.872 1.00 . F F . 309 THR HG1 1 1 6 70230 6 2 39 THR HG21 H 6.993 20.902 -3.914 1.00 . F F . 309 THR HG21 1 1 6 70231 6 2 39 THR HG22 H 8.011 19.645 -4.625 1.00 . F F . 309 THR HG22 1 1 6 70232 6 2 39 THR HG23 H 7.367 20.934 -5.643 1.00 . F F . 309 THR HG23 1 1 6 70233 6 2 39 THR N N 8.538 23.441 -5.919 1.00 . F F . 309 THR N 1 1 6 70234 6 2 39 THR O O 10.790 24.248 -4.517 1.00 . F F . 309 THR O 1 1 6 70235 6 2 39 THR OG1 O 10.054 21.184 -5.288 1.00 . F F . 309 THR OG1 1 1 6 70236 6 2 40 PRO C C 12.055 24.260 -1.612 1.00 . F F . 310 PRO C 1 1 6 70237 6 2 40 PRO CA C 10.705 25.031 -1.770 1.00 . F F . 310 PRO CA 1 1 6 70238 6 2 40 PRO CB C 10.011 25.322 -0.391 1.00 . F F . 310 PRO CB 1 1 6 70239 6 2 40 PRO CD C 8.566 23.846 -1.595 1.00 . F F . 310 PRO CD 1 1 6 70240 6 2 40 PRO CG C 8.562 24.963 -0.579 1.00 . F F . 310 PRO CG 1 1 6 70241 6 2 40 PRO HA H 10.891 25.975 -2.286 1.00 . F F . 310 PRO HA 1 1 6 70242 6 2 40 PRO HB2 H 10.458 24.713 0.392 1.00 . F F . 310 PRO HB2 1 1 6 70243 6 2 40 PRO HB3 H 10.106 26.370 -0.131 1.00 . F F . 310 PRO HB3 1 1 6 70244 6 2 40 PRO HD2 H 8.765 22.892 -1.119 1.00 . F F . 310 PRO HD2 1 1 6 70245 6 2 40 PRO HD3 H 7.623 23.810 -2.132 1.00 . F F . 310 PRO HD3 1 1 6 70246 6 2 40 PRO HG2 H 8.130 24.631 0.363 1.00 . F F . 310 PRO HG2 1 1 6 70247 6 2 40 PRO HG3 H 8.003 25.815 -0.963 1.00 . F F . 310 PRO HG3 1 1 6 70248 6 2 40 PRO N N 9.690 24.228 -2.502 1.00 . F F . 310 PRO N 1 1 6 70249 6 2 40 PRO O O 13.037 24.596 -2.315 1.00 . F F . 310 PRO O 1 1 6 70250 6 2 40 PRO OXT O 12.105 23.288 -0.824 1.00 . F F . 310 PRO OXT 1 1 6 70251 7 2 1 ALA C C 40.792 16.191 -20.845 1.00 . G G . 271 ALA C 1 1 6 70252 7 2 1 ALA CA C 40.471 14.844 -21.518 1.00 . G G . 271 ALA CA 1 1 6 70253 7 2 1 ALA CB C 39.071 14.343 -21.130 1.00 . G G . 271 ALA CB 1 1 6 70254 7 2 1 ALA H1 H 41.544 13.717 -20.143 1.00 . G G . 271 ALA H1 1 1 6 70255 7 2 1 ALA H2 H 42.426 14.129 -21.518 1.00 . G G . 271 ALA H2 1 1 6 70256 7 2 1 ALA H3 H 41.259 12.912 -21.600 1.00 . G G . 271 ALA H3 1 1 6 70257 7 2 1 ALA HA H 40.494 14.977 -22.596 1.00 . G G . 271 ALA HA 1 1 6 70258 7 2 1 ALA HB1 H 39.019 14.191 -20.058 1.00 . G G . 271 ALA HB1 1 1 6 70259 7 2 1 ALA HB2 H 38.868 13.406 -21.631 1.00 . G G . 271 ALA HB2 1 1 6 70260 7 2 1 ALA HB3 H 38.323 15.072 -21.424 1.00 . G G . 271 ALA HB3 1 1 6 70261 7 2 1 ALA N N 41.495 13.830 -21.173 1.00 . G G . 271 ALA N 1 1 6 70262 7 2 1 ALA O O 41.557 16.245 -19.873 1.00 . G G . 271 ALA O 1 1 6 70263 7 2 2 ASN C C 39.080 19.437 -20.991 1.00 . G G . 272 ASN C 1 1 6 70264 7 2 2 ASN CA C 40.403 18.650 -20.871 1.00 . G G . 272 ASN CA 1 1 6 70265 7 2 2 ASN CB C 41.556 19.331 -21.687 1.00 . G G . 272 ASN CB 1 1 6 70266 7 2 2 ASN CG C 42.370 20.384 -20.908 1.00 . G G . 272 ASN CG 1 1 6 70267 7 2 2 ASN H H 39.557 17.139 -22.109 1.00 . G G . 272 ASN H 1 1 6 70268 7 2 2 ASN HA H 40.678 18.604 -19.820 1.00 . G G . 272 ASN HA 1 1 6 70269 7 2 2 ASN HB2 H 42.244 18.563 -22.019 1.00 . G G . 272 ASN HB2 1 1 6 70270 7 2 2 ASN HB3 H 41.142 19.812 -22.568 1.00 . G G . 272 ASN HB3 1 1 6 70271 7 2 2 ASN HD21 H 43.942 20.075 -22.091 1.00 . G G . 272 ASN HD21 1 1 6 70272 7 2 2 ASN HD22 H 44.158 21.253 -20.843 1.00 . G G . 272 ASN HD22 1 1 6 70273 7 2 2 ASN N N 40.185 17.270 -21.363 1.00 . G G . 272 ASN N 1 1 6 70274 7 2 2 ASN ND2 N 43.614 20.593 -21.322 1.00 . G G . 272 ASN ND2 1 1 6 70275 7 2 2 ASN O O 38.086 18.904 -21.516 1.00 . G G . 272 ASN O 1 1 6 70276 7 2 2 ASN OD1 O 41.891 21.007 -19.960 1.00 . G G . 272 ASN OD1 1 1 6 70277 7 2 3 GLN C C 36.826 21.225 -19.566 1.00 . G G . 273 GLN C 1 1 6 70278 7 2 3 GLN CA C 37.950 21.644 -20.538 1.00 . G G . 273 GLN CA 1 1 6 70279 7 2 3 GLN CB C 37.412 21.844 -21.988 1.00 . G G . 273 GLN CB 1 1 6 70280 7 2 3 GLN CD C 39.259 23.526 -22.668 1.00 . G G . 273 GLN CD 1 1 6 70281 7 2 3 GLN CG C 38.485 22.251 -23.024 1.00 . G G . 273 GLN CG 1 1 6 70282 7 2 3 GLN H H 39.883 20.974 -19.987 1.00 . G G . 273 GLN H 1 1 6 70283 7 2 3 GLN HA H 38.346 22.599 -20.196 1.00 . G G . 273 GLN HA 1 1 6 70284 7 2 3 GLN HB2 H 36.962 20.915 -22.316 1.00 . G G . 273 GLN HB2 1 1 6 70285 7 2 3 GLN HB3 H 36.643 22.610 -21.978 1.00 . G G . 273 GLN HB3 1 1 6 70286 7 2 3 GLN HE21 H 40.882 22.807 -23.547 1.00 . G G . 273 GLN HE21 1 1 6 70287 7 2 3 GLN HE22 H 41.029 24.383 -22.857 1.00 . G G . 273 GLN HE22 1 1 6 70288 7 2 3 GLN HG2 H 39.193 21.436 -23.118 1.00 . G G . 273 GLN HG2 1 1 6 70289 7 2 3 GLN HG3 H 38.002 22.402 -23.985 1.00 . G G . 273 GLN HG3 1 1 6 70290 7 2 3 GLN N N 39.084 20.688 -20.473 1.00 . G G . 273 GLN N 1 1 6 70291 7 2 3 GLN NE2 N 40.517 23.576 -23.060 1.00 . G G . 273 GLN NE2 1 1 6 70292 7 2 3 GLN O O 36.385 20.068 -19.569 1.00 . G G . 273 GLN O 1 1 6 70293 7 2 3 GLN OE1 O 38.739 24.456 -22.043 1.00 . G G . 273 GLN OE1 1 1 6 70294 7 2 4 GLN C C 34.039 21.509 -18.201 1.00 . G G . 274 GLN C 1 1 6 70295 7 2 4 GLN CA C 35.408 21.957 -17.649 1.00 . G G . 274 GLN CA 1 1 6 70296 7 2 4 GLN CB C 35.242 23.239 -16.768 1.00 . G G . 274 GLN CB 1 1 6 70297 7 2 4 GLN CD C 35.210 25.020 -18.669 1.00 . G G . 274 GLN CD 1 1 6 70298 7 2 4 GLN CG C 34.522 24.456 -17.419 1.00 . G G . 274 GLN CG 1 1 6 70299 7 2 4 GLN H H 36.747 23.088 -18.847 1.00 . G G . 274 GLN H 1 1 6 70300 7 2 4 GLN HA H 35.806 21.159 -17.024 1.00 . G G . 274 GLN HA 1 1 6 70301 7 2 4 GLN HB2 H 34.686 22.969 -15.873 1.00 . G G . 274 GLN HB2 1 1 6 70302 7 2 4 GLN HB3 H 36.229 23.563 -16.455 1.00 . G G . 274 GLN HB3 1 1 6 70303 7 2 4 GLN HE21 H 36.362 26.198 -17.562 1.00 . G G . 274 GLN HE21 1 1 6 70304 7 2 4 GLN HE22 H 36.597 26.304 -19.270 1.00 . G G . 274 GLN HE22 1 1 6 70305 7 2 4 GLN HG2 H 33.521 24.151 -17.694 1.00 . G G . 274 GLN HG2 1 1 6 70306 7 2 4 GLN HG3 H 34.449 25.248 -16.679 1.00 . G G . 274 GLN HG3 1 1 6 70307 7 2 4 GLN N N 36.390 22.185 -18.730 1.00 . G G . 274 GLN N 1 1 6 70308 7 2 4 GLN NE2 N 36.152 25.928 -18.481 1.00 . G G . 274 GLN NE2 1 1 6 70309 7 2 4 GLN O O 33.593 21.993 -19.242 1.00 . G G . 274 GLN O 1 1 6 70310 7 2 4 GLN OE1 O 34.917 24.618 -19.795 1.00 . G G . 274 GLN OE1 1 1 6 70311 7 2 5 LYS C C 31.084 20.889 -16.859 1.00 . G G . 275 LYS C 1 1 6 70312 7 2 5 LYS CA C 32.031 20.107 -17.795 1.00 . G G . 275 LYS CA 1 1 6 70313 7 2 5 LYS CB C 31.880 18.557 -17.612 1.00 . G G . 275 LYS CB 1 1 6 70314 7 2 5 LYS CD C 33.916 17.874 -19.070 1.00 . G G . 275 LYS CD 1 1 6 70315 7 2 5 LYS CE C 34.383 17.147 -20.338 1.00 . G G . 275 LYS CE 1 1 6 70316 7 2 5 LYS CG C 32.404 17.697 -18.794 1.00 . G G . 275 LYS CG 1 1 6 70317 7 2 5 LYS H H 33.884 20.135 -16.760 1.00 . G G . 275 LYS H 1 1 6 70318 7 2 5 LYS HA H 31.795 20.359 -18.829 1.00 . G G . 275 LYS HA 1 1 6 70319 7 2 5 LYS HB2 H 32.412 18.260 -16.714 1.00 . G G . 275 LYS HB2 1 1 6 70320 7 2 5 LYS HB3 H 30.825 18.323 -17.471 1.00 . G G . 275 LYS HB3 1 1 6 70321 7 2 5 LYS HD2 H 34.131 18.930 -19.184 1.00 . G G . 275 LYS HD2 1 1 6 70322 7 2 5 LYS HD3 H 34.475 17.492 -18.222 1.00 . G G . 275 LYS HD3 1 1 6 70323 7 2 5 LYS HE2 H 34.283 16.077 -20.195 1.00 . G G . 275 LYS HE2 1 1 6 70324 7 2 5 LYS HE3 H 33.763 17.454 -21.173 1.00 . G G . 275 LYS HE3 1 1 6 70325 7 2 5 LYS HG2 H 32.212 16.651 -18.578 1.00 . G G . 275 LYS HG2 1 1 6 70326 7 2 5 LYS HG3 H 31.850 17.974 -19.688 1.00 . G G . 275 LYS HG3 1 1 6 70327 7 2 5 LYS HZ1 H 36.107 16.924 -21.501 1.00 . G G . 275 LYS HZ1 1 1 6 70328 7 2 5 LYS HZ2 H 36.419 17.199 -19.866 1.00 . G G . 275 LYS HZ2 1 1 6 70329 7 2 5 LYS HZ3 H 35.917 18.475 -20.852 1.00 . G G . 275 LYS HZ3 1 1 6 70330 7 2 5 LYS N N 33.409 20.552 -17.507 1.00 . G G . 275 LYS N 1 1 6 70331 7 2 5 LYS NZ N 35.805 17.456 -20.662 1.00 . G G . 275 LYS NZ 1 1 6 70332 7 2 5 LYS O O 30.999 20.553 -15.668 1.00 . G G . 275 LYS O 1 1 6 70333 7 2 6 PRO C C 28.524 22.154 -15.677 1.00 . G G . 276 PRO C 1 1 6 70334 7 2 6 PRO CA C 29.560 22.889 -16.543 1.00 . G G . 276 PRO CA 1 1 6 70335 7 2 6 PRO CB C 28.878 23.809 -17.595 1.00 . G G . 276 PRO CB 1 1 6 70336 7 2 6 PRO CD C 30.354 22.378 -18.813 1.00 . G G . 276 PRO CD 1 1 6 70337 7 2 6 PRO CG C 29.815 23.792 -18.763 1.00 . G G . 276 PRO CG 1 1 6 70338 7 2 6 PRO HA H 30.196 23.490 -15.898 1.00 . G G . 276 PRO HA 1 1 6 70339 7 2 6 PRO HB2 H 27.895 23.416 -17.869 1.00 . G G . 276 PRO HB2 1 1 6 70340 7 2 6 PRO HB3 H 28.772 24.817 -17.208 1.00 . G G . 276 PRO HB3 1 1 6 70341 7 2 6 PRO HD2 H 29.692 21.734 -19.383 1.00 . G G . 276 PRO HD2 1 1 6 70342 7 2 6 PRO HD3 H 31.350 22.365 -19.242 1.00 . G G . 276 PRO HD3 1 1 6 70343 7 2 6 PRO HG2 H 29.281 24.040 -19.678 1.00 . G G . 276 PRO HG2 1 1 6 70344 7 2 6 PRO HG3 H 30.628 24.496 -18.606 1.00 . G G . 276 PRO HG3 1 1 6 70345 7 2 6 PRO N N 30.387 21.968 -17.376 1.00 . G G . 276 PRO N 1 1 6 70346 7 2 6 PRO O O 28.371 22.449 -14.499 1.00 . G G . 276 PRO O 1 1 6 70347 7 2 7 LEU C C 27.185 18.842 -15.922 1.00 . G G . 277 LEU C 1 1 6 70348 7 2 7 LEU CA C 26.859 20.310 -15.596 1.00 . G G . 277 LEU CA 1 1 6 70349 7 2 7 LEU CB C 25.413 20.679 -16.044 1.00 . G G . 277 LEU CB 1 1 6 70350 7 2 7 LEU CD1 C 23.619 22.500 -16.372 1.00 . G G . 277 LEU CD1 1 1 6 70351 7 2 7 LEU CD2 C 24.880 22.372 -14.176 1.00 . G G . 277 LEU CD2 1 1 6 70352 7 2 7 LEU CG C 24.954 22.142 -15.703 1.00 . G G . 277 LEU CG 1 1 6 70353 7 2 7 LEU H H 27.993 21.025 -17.238 1.00 . G G . 277 LEU H 1 1 6 70354 7 2 7 LEU HA H 26.948 20.461 -14.520 1.00 . G G . 277 LEU HA 1 1 6 70355 7 2 7 LEU HB2 H 25.354 20.543 -17.120 1.00 . G G . 277 LEU HB2 1 1 6 70356 7 2 7 LEU HB3 H 24.717 19.986 -15.579 1.00 . G G . 277 LEU HB3 1 1 6 70357 7 2 7 LEU HD11 H 22.826 21.873 -15.979 1.00 . G G . 277 LEU HD11 1 1 6 70358 7 2 7 LEU HD12 H 23.696 22.345 -17.441 1.00 . G G . 277 LEU HD12 1 1 6 70359 7 2 7 LEU HD13 H 23.383 23.538 -16.183 1.00 . G G . 277 LEU HD13 1 1 6 70360 7 2 7 LEU HD21 H 24.569 23.390 -13.973 1.00 . G G . 277 LEU HD21 1 1 6 70361 7 2 7 LEU HD22 H 25.858 22.213 -13.739 1.00 . G G . 277 LEU HD22 1 1 6 70362 7 2 7 LEU HD23 H 24.175 21.685 -13.728 1.00 . G G . 277 LEU HD23 1 1 6 70363 7 2 7 LEU HG H 25.696 22.827 -16.095 1.00 . G G . 277 LEU HG 1 1 6 70364 7 2 7 LEU N N 27.834 21.180 -16.283 1.00 . G G . 277 LEU N 1 1 6 70365 7 2 7 LEU O O 27.643 18.550 -17.038 1.00 . G G . 277 LEU O 1 1 6 70366 7 2 8 LEU C C 28.655 16.117 -15.344 1.00 . G G . 278 LEU C 1 1 6 70367 7 2 8 LEU CA C 27.167 16.468 -15.078 1.00 . G G . 278 LEU CA 1 1 6 70368 7 2 8 LEU CB C 26.209 15.865 -16.173 1.00 . G G . 278 LEU CB 1 1 6 70369 7 2 8 LEU CD1 C 24.538 14.576 -14.684 1.00 . G G . 278 LEU CD1 1 1 6 70370 7 2 8 LEU CD2 C 24.028 16.989 -15.348 1.00 . G G . 278 LEU CD2 1 1 6 70371 7 2 8 LEU CG C 24.700 15.661 -15.776 1.00 . G G . 278 LEU CG 1 1 6 70372 7 2 8 LEU H H 26.678 18.281 -14.060 1.00 . G G . 278 LEU H 1 1 6 70373 7 2 8 LEU HA H 26.905 16.029 -14.122 1.00 . G G . 278 LEU HA 1 1 6 70374 7 2 8 LEU HB2 H 26.242 16.515 -17.040 1.00 . G G . 278 LEU HB2 1 1 6 70375 7 2 8 LEU HB3 H 26.603 14.898 -16.476 1.00 . G G . 278 LEU HB3 1 1 6 70376 7 2 8 LEU HD11 H 24.951 13.640 -15.037 1.00 . G G . 278 LEU HD11 1 1 6 70377 7 2 8 LEU HD12 H 23.489 14.434 -14.459 1.00 . G G . 278 LEU HD12 1 1 6 70378 7 2 8 LEU HD13 H 25.057 14.878 -13.783 1.00 . G G . 278 LEU HD13 1 1 6 70379 7 2 8 LEU HD21 H 24.521 17.386 -14.471 1.00 . G G . 278 LEU HD21 1 1 6 70380 7 2 8 LEU HD22 H 22.983 16.818 -15.129 1.00 . G G . 278 LEU HD22 1 1 6 70381 7 2 8 LEU HD23 H 24.105 17.709 -16.155 1.00 . G G . 278 LEU HD23 1 1 6 70382 7 2 8 LEU HG H 24.167 15.301 -16.651 1.00 . G G . 278 LEU HG 1 1 6 70383 7 2 8 LEU N N 26.974 17.943 -14.928 1.00 . G G . 278 LEU N 1 1 6 70384 7 2 8 LEU O O 28.975 15.254 -16.169 1.00 . G G . 278 LEU O 1 1 6 70385 7 2 9 GLY C C 31.501 15.741 -13.438 1.00 . G G . 279 GLY C 1 1 6 70386 7 2 9 GLY CA C 30.998 16.537 -14.645 1.00 . G G . 279 GLY CA 1 1 6 70387 7 2 9 GLY H H 29.221 17.509 -14.032 1.00 . G G . 279 GLY H 1 1 6 70388 7 2 9 GLY HA2 H 31.252 15.999 -15.547 1.00 . G G . 279 GLY HA2 1 1 6 70389 7 2 9 GLY HA3 H 31.513 17.491 -14.661 1.00 . G G . 279 GLY HA3 1 1 6 70390 7 2 9 GLY N N 29.550 16.801 -14.609 1.00 . G G . 279 GLY N 1 1 6 70391 7 2 9 GLY O O 32.697 15.438 -13.363 1.00 . G G . 279 GLY O 1 1 6 70392 7 2 10 LEU C C 29.576 14.143 -10.661 1.00 . G G . 280 LEU C 1 1 6 70393 7 2 10 LEU CA C 30.901 14.672 -11.257 1.00 . G G . 280 LEU CA 1 1 6 70394 7 2 10 LEU CB C 31.664 15.598 -10.241 1.00 . G G . 280 LEU CB 1 1 6 70395 7 2 10 LEU CD1 C 33.382 15.948 -8.366 1.00 . G G . 280 LEU CD1 1 1 6 70396 7 2 10 LEU CD2 C 31.655 14.100 -8.102 1.00 . G G . 280 LEU CD2 1 1 6 70397 7 2 10 LEU CG C 32.518 14.905 -9.110 1.00 . G G . 280 LEU CG 1 1 6 70398 7 2 10 LEU H H 29.649 15.667 -12.652 1.00 . G G . 280 LEU H 1 1 6 70399 7 2 10 LEU HA H 31.536 13.829 -11.521 1.00 . G G . 280 LEU HA 1 1 6 70400 7 2 10 LEU HB2 H 32.334 16.225 -10.819 1.00 . G G . 280 LEU HB2 1 1 6 70401 7 2 10 LEU HB3 H 30.940 16.254 -9.766 1.00 . G G . 280 LEU HB3 1 1 6 70402 7 2 10 LEU HD11 H 32.745 16.690 -7.897 1.00 . G G . 280 LEU HD11 1 1 6 70403 7 2 10 LEU HD12 H 34.042 16.438 -9.069 1.00 . G G . 280 LEU HD12 1 1 6 70404 7 2 10 LEU HD13 H 33.977 15.456 -7.608 1.00 . G G . 280 LEU HD13 1 1 6 70405 7 2 10 LEU HD21 H 30.944 14.756 -7.616 1.00 . G G . 280 LEU HD21 1 1 6 70406 7 2 10 LEU HD22 H 32.295 13.647 -7.354 1.00 . G G . 280 LEU HD22 1 1 6 70407 7 2 10 LEU HD23 H 31.119 13.320 -8.625 1.00 . G G . 280 LEU HD23 1 1 6 70408 7 2 10 LEU HG H 33.203 14.207 -9.579 1.00 . G G . 280 LEU HG 1 1 6 70409 7 2 10 LEU N N 30.583 15.413 -12.499 1.00 . G G . 280 LEU N 1 1 6 70410 7 2 10 LEU O O 28.728 14.944 -10.252 1.00 . G G . 280 LEU O 1 1 6 70411 7 2 11 PHE C C 28.508 10.631 -9.785 1.00 . G G . 281 PHE C 1 1 6 70412 7 2 11 PHE CA C 28.225 12.130 -10.052 1.00 . G G . 281 PHE CA 1 1 6 70413 7 2 11 PHE CB C 26.999 12.305 -10.994 1.00 . G G . 281 PHE CB 1 1 6 70414 7 2 11 PHE CD1 C 25.155 12.114 -9.260 1.00 . G G . 281 PHE CD1 1 1 6 70415 7 2 11 PHE CD2 C 25.019 10.723 -11.203 1.00 . G G . 281 PHE CD2 1 1 6 70416 7 2 11 PHE CE1 C 23.975 11.574 -8.791 1.00 . G G . 281 PHE CE1 1 1 6 70417 7 2 11 PHE CE2 C 23.846 10.188 -10.729 1.00 . G G . 281 PHE CE2 1 1 6 70418 7 2 11 PHE CG C 25.699 11.700 -10.477 1.00 . G G . 281 PHE CG 1 1 6 70419 7 2 11 PHE CZ C 23.324 10.608 -9.525 1.00 . G G . 281 PHE CZ 1 1 6 70420 7 2 11 PHE H H 30.125 12.234 -10.982 1.00 . G G . 281 PHE H 1 1 6 70421 7 2 11 PHE HA H 28.003 12.611 -9.101 1.00 . G G . 281 PHE HA 1 1 6 70422 7 2 11 PHE HB2 H 26.826 13.363 -11.146 1.00 . G G . 281 PHE HB2 1 1 6 70423 7 2 11 PHE HB3 H 27.232 11.853 -11.955 1.00 . G G . 281 PHE HB3 1 1 6 70424 7 2 11 PHE HD1 H 25.661 12.874 -8.678 1.00 . G G . 281 PHE HD1 1 1 6 70425 7 2 11 PHE HD2 H 25.419 10.385 -12.152 1.00 . G G . 281 PHE HD2 1 1 6 70426 7 2 11 PHE HE1 H 23.564 11.905 -7.845 1.00 . G G . 281 PHE HE1 1 1 6 70427 7 2 11 PHE HE2 H 23.330 9.429 -11.301 1.00 . G G . 281 PHE HE2 1 1 6 70428 7 2 11 PHE HZ H 22.396 10.185 -9.160 1.00 . G G . 281 PHE HZ 1 1 6 70429 7 2 11 PHE N N 29.416 12.795 -10.621 1.00 . G G . 281 PHE N 1 1 6 70430 7 2 11 PHE O O 28.622 10.211 -8.628 1.00 . G G . 281 PHE O 1 1 6 70431 7 2 12 ALA C C 30.231 8.008 -10.262 1.00 . G G . 282 ALA C 1 1 6 70432 7 2 12 ALA CA C 28.829 8.362 -10.787 1.00 . G G . 282 ALA CA 1 1 6 70433 7 2 12 ALA CB C 28.578 7.716 -12.158 1.00 . G G . 282 ALA CB 1 1 6 70434 7 2 12 ALA H H 28.580 10.241 -11.761 1.00 . G G . 282 ALA H 1 1 6 70435 7 2 12 ALA HA H 28.091 7.969 -10.095 1.00 . G G . 282 ALA HA 1 1 6 70436 7 2 12 ALA HB1 H 28.660 6.639 -12.080 1.00 . G G . 282 ALA HB1 1 1 6 70437 7 2 12 ALA HB2 H 29.305 8.080 -12.874 1.00 . G G . 282 ALA HB2 1 1 6 70438 7 2 12 ALA HB3 H 27.585 7.973 -12.502 1.00 . G G . 282 ALA HB3 1 1 6 70439 7 2 12 ALA N N 28.629 9.832 -10.871 1.00 . G G . 282 ALA N 1 1 6 70440 7 2 12 ALA O O 30.424 6.995 -9.580 1.00 . G G . 282 ALA O 1 1 6 70441 7 2 13 ASP C C 32.731 9.311 -8.666 1.00 . G G . 283 ASP C 1 1 6 70442 7 2 13 ASP CA C 32.589 8.802 -10.116 1.00 . G G . 283 ASP CA 1 1 6 70443 7 2 13 ASP CB C 33.509 9.624 -11.062 1.00 . G G . 283 ASP CB 1 1 6 70444 7 2 13 ASP CG C 33.204 11.137 -11.068 1.00 . G G . 283 ASP CG 1 1 6 70445 7 2 13 ASP H H 30.951 9.628 -11.172 1.00 . G G . 283 ASP H 1 1 6 70446 7 2 13 ASP HA H 32.892 7.761 -10.147 1.00 . G G . 283 ASP HA 1 1 6 70447 7 2 13 ASP HB2 H 34.541 9.473 -10.761 1.00 . G G . 283 ASP HB2 1 1 6 70448 7 2 13 ASP HB3 H 33.392 9.251 -12.075 1.00 . G G . 283 ASP HB3 1 1 6 70449 7 2 13 ASP N N 31.192 8.883 -10.588 1.00 . G G . 283 ASP N 1 1 6 70450 7 2 13 ASP O O 33.824 9.240 -8.095 1.00 . G G . 283 ASP O 1 1 6 70451 7 2 13 ASP OD1 O 32.057 11.515 -11.366 1.00 . G G . 283 ASP OD1 1 1 6 70452 7 2 13 ASP OD2 O 34.116 11.955 -10.821 1.00 . G G . 283 ASP OD2 1 1 6 70453 7 2 14 GLY C C 31.686 9.237 -5.689 1.00 . G G . 284 GLY C 1 1 6 70454 7 2 14 GLY CA C 31.575 10.350 -6.734 1.00 . G G . 284 GLY CA 1 1 6 70455 7 2 14 GLY H H 30.799 9.863 -8.636 1.00 . G G . 284 GLY H 1 1 6 70456 7 2 14 GLY HA2 H 32.381 11.062 -6.591 1.00 . G G . 284 GLY HA2 1 1 6 70457 7 2 14 GLY HA3 H 30.636 10.867 -6.600 1.00 . G G . 284 GLY HA3 1 1 6 70458 7 2 14 GLY N N 31.619 9.835 -8.103 1.00 . G G . 284 GLY N 1 1 6 70459 7 2 14 GLY O O 30.674 8.784 -5.141 1.00 . G G . 284 GLY O 1 1 6 70460 7 2 15 ASN C C 33.191 8.284 -3.036 1.00 . G G . 285 ASN C 1 1 6 70461 7 2 15 ASN CA C 33.258 7.733 -4.473 1.00 . G G . 285 ASN CA 1 1 6 70462 7 2 15 ASN CB C 34.665 7.145 -4.787 1.00 . G G . 285 ASN CB 1 1 6 70463 7 2 15 ASN CG C 35.060 5.981 -3.862 1.00 . G G . 285 ASN CG 1 1 6 70464 7 2 15 ASN H H 33.673 9.207 -5.928 1.00 . G G . 285 ASN H 1 1 6 70465 7 2 15 ASN HA H 32.519 6.937 -4.581 1.00 . G G . 285 ASN HA 1 1 6 70466 7 2 15 ASN HB2 H 34.672 6.780 -5.810 1.00 . G G . 285 ASN HB2 1 1 6 70467 7 2 15 ASN HB3 H 35.411 7.928 -4.700 1.00 . G G . 285 ASN HB3 1 1 6 70468 7 2 15 ASN HD21 H 35.953 7.212 -2.571 1.00 . G G . 285 ASN HD21 1 1 6 70469 7 2 15 ASN HD22 H 35.989 5.532 -2.161 1.00 . G G . 285 ASN HD22 1 1 6 70470 7 2 15 ASN N N 32.933 8.793 -5.437 1.00 . G G . 285 ASN N 1 1 6 70471 7 2 15 ASN ND2 N 35.736 6.271 -2.753 1.00 . G G . 285 ASN ND2 1 1 6 70472 7 2 15 ASN O O 34.158 8.863 -2.523 1.00 . G G . 285 ASN O 1 1 6 70473 7 2 15 ASN OD1 O 34.751 4.823 -4.145 1.00 . G G . 285 ASN OD1 1 1 6 70474 7 2 16 MET C C 31.282 7.127 -0.350 1.00 . G G . 286 MET C 1 1 6 70475 7 2 16 MET CA C 31.772 8.439 -1.001 1.00 . G G . 286 MET CA 1 1 6 70476 7 2 16 MET CB C 30.742 9.598 -0.811 1.00 . G G . 286 MET CB 1 1 6 70477 7 2 16 MET CE C 29.885 12.377 0.684 1.00 . G G . 286 MET CE 1 1 6 70478 7 2 16 MET CG C 31.203 10.957 -1.363 1.00 . G G . 286 MET CG 1 1 6 70479 7 2 16 MET H H 31.235 7.882 -2.975 1.00 . G G . 286 MET H 1 1 6 70480 7 2 16 MET HA H 32.718 8.727 -0.539 1.00 . G G . 286 MET HA 1 1 6 70481 7 2 16 MET HB2 H 29.815 9.333 -1.306 1.00 . G G . 286 MET HB2 1 1 6 70482 7 2 16 MET HB3 H 30.540 9.720 0.247 1.00 . G G . 286 MET HB3 1 1 6 70483 7 2 16 MET HE1 H 30.860 12.600 1.095 1.00 . G G . 286 MET HE1 1 1 6 70484 7 2 16 MET HE2 H 29.532 11.436 1.080 1.00 . G G . 286 MET HE2 1 1 6 70485 7 2 16 MET HE3 H 29.194 13.161 0.958 1.00 . G G . 286 MET HE3 1 1 6 70486 7 2 16 MET HG2 H 32.128 11.240 -0.877 1.00 . G G . 286 MET HG2 1 1 6 70487 7 2 16 MET HG3 H 31.381 10.855 -2.427 1.00 . G G . 286 MET HG3 1 1 6 70488 7 2 16 MET N N 32.003 8.167 -2.430 1.00 . G G . 286 MET N 1 1 6 70489 7 2 16 MET O O 30.080 6.843 -0.385 1.00 . G G . 286 MET O 1 1 6 70490 7 2 16 MET SD S 29.991 12.279 -1.109 1.00 . G G . 286 MET SD 1 1 6 70491 7 2 17 PRO C C 30.913 5.040 1.968 1.00 . G G . 287 PRO C 1 1 6 70492 7 2 17 PRO CA C 31.874 4.934 0.761 1.00 . G G . 287 PRO CA 1 1 6 70493 7 2 17 PRO CB C 33.254 4.326 1.164 1.00 . G G . 287 PRO CB 1 1 6 70494 7 2 17 PRO CD C 33.697 6.494 0.253 1.00 . G G . 287 PRO CD 1 1 6 70495 7 2 17 PRO CG C 34.254 5.091 0.347 1.00 . G G . 287 PRO CG 1 1 6 70496 7 2 17 PRO HA H 31.414 4.301 0.003 1.00 . G G . 287 PRO HA 1 1 6 70497 7 2 17 PRO HB2 H 33.436 4.458 2.233 1.00 . G G . 287 PRO HB2 1 1 6 70498 7 2 17 PRO HB3 H 33.293 3.270 0.919 1.00 . G G . 287 PRO HB3 1 1 6 70499 7 2 17 PRO HD2 H 33.960 7.074 1.135 1.00 . G G . 287 PRO HD2 1 1 6 70500 7 2 17 PRO HD3 H 34.056 6.989 -0.642 1.00 . G G . 287 PRO HD3 1 1 6 70501 7 2 17 PRO HG2 H 35.225 5.087 0.841 1.00 . G G . 287 PRO HG2 1 1 6 70502 7 2 17 PRO HG3 H 34.345 4.657 -0.646 1.00 . G G . 287 PRO HG3 1 1 6 70503 7 2 17 PRO N N 32.223 6.263 0.184 1.00 . G G . 287 PRO N 1 1 6 70504 7 2 17 PRO O O 31.321 5.408 3.081 1.00 . G G . 287 PRO O 1 1 6 70505 7 2 18 VAL C C 28.533 3.461 3.484 1.00 . G G . 288 VAL C 1 1 6 70506 7 2 18 VAL CA C 28.566 4.796 2.728 1.00 . G G . 288 VAL CA 1 1 6 70507 7 2 18 VAL CB C 27.154 5.090 2.089 1.00 . G G . 288 VAL CB 1 1 6 70508 7 2 18 VAL CG1 C 26.042 5.190 3.172 1.00 . G G . 288 VAL CG1 1 1 6 70509 7 2 18 VAL CG2 C 27.210 6.368 1.222 1.00 . G G . 288 VAL CG2 1 1 6 70510 7 2 18 VAL H H 29.384 4.498 0.796 1.00 . G G . 288 VAL H 1 1 6 70511 7 2 18 VAL HA H 28.791 5.602 3.427 1.00 . G G . 288 VAL HA 1 1 6 70512 7 2 18 VAL HB H 26.902 4.258 1.431 1.00 . G G . 288 VAL HB 1 1 6 70513 7 2 18 VAL HG11 H 25.987 4.259 3.728 1.00 . G G . 288 VAL HG11 1 1 6 70514 7 2 18 VAL HG12 H 25.083 5.373 2.704 1.00 . G G . 288 VAL HG12 1 1 6 70515 7 2 18 VAL HG13 H 26.264 5.998 3.856 1.00 . G G . 288 VAL HG13 1 1 6 70516 7 2 18 VAL HG21 H 27.464 7.221 1.839 1.00 . G G . 288 VAL HG21 1 1 6 70517 7 2 18 VAL HG22 H 26.247 6.541 0.754 1.00 . G G . 288 VAL HG22 1 1 6 70518 7 2 18 VAL HG23 H 27.961 6.252 0.449 1.00 . G G . 288 VAL HG23 1 1 6 70519 7 2 18 VAL N N 29.626 4.755 1.711 1.00 . G G . 288 VAL N 1 1 6 70520 7 2 18 VAL O O 28.156 2.428 2.917 1.00 . G G . 288 VAL O 1 1 6 70521 7 2 19 ARG C C 27.481 2.008 6.050 1.00 . G G . 289 ARG C 1 1 6 70522 7 2 19 ARG CA C 28.932 2.343 5.663 1.00 . G G . 289 ARG CA 1 1 6 70523 7 2 19 ARG CB C 29.745 2.649 6.953 1.00 . G G . 289 ARG CB 1 1 6 70524 7 2 19 ARG CD C 29.841 3.950 9.183 1.00 . G G . 289 ARG CD 1 1 6 70525 7 2 19 ARG CG C 29.203 3.844 7.787 1.00 . G G . 289 ARG CG 1 1 6 70526 7 2 19 ARG CZ C 29.735 2.667 11.336 1.00 . G G . 289 ARG CZ 1 1 6 70527 7 2 19 ARG H H 29.347 4.336 5.084 1.00 . G G . 289 ARG H 1 1 6 70528 7 2 19 ARG HA H 29.372 1.488 5.155 1.00 . G G . 289 ARG HA 1 1 6 70529 7 2 19 ARG HB2 H 29.745 1.765 7.584 1.00 . G G . 289 ARG HB2 1 1 6 70530 7 2 19 ARG HB3 H 30.769 2.868 6.674 1.00 . G G . 289 ARG HB3 1 1 6 70531 7 2 19 ARG HD2 H 30.911 4.079 9.073 1.00 . G G . 289 ARG HD2 1 1 6 70532 7 2 19 ARG HD3 H 29.428 4.815 9.689 1.00 . G G . 289 ARG HD3 1 1 6 70533 7 2 19 ARG HE H 29.303 1.934 9.524 1.00 . G G . 289 ARG HE 1 1 6 70534 7 2 19 ARG HG2 H 29.397 4.763 7.247 1.00 . G G . 289 ARG HG2 1 1 6 70535 7 2 19 ARG HG3 H 28.129 3.730 7.904 1.00 . G G . 289 ARG HG3 1 1 6 70536 7 2 19 ARG HH11 H 30.322 4.597 11.603 1.00 . G G . 289 ARG HH11 1 1 6 70537 7 2 19 ARG HH12 H 30.231 3.640 13.049 1.00 . G G . 289 ARG HH12 1 1 6 70538 7 2 19 ARG HH21 H 29.219 0.708 11.413 1.00 . G G . 289 ARG HH21 1 1 6 70539 7 2 19 ARG HH22 H 29.606 1.437 12.940 1.00 . G G . 289 ARG HH22 1 1 6 70540 7 2 19 ARG N N 28.976 3.497 4.751 1.00 . G G . 289 ARG N 1 1 6 70541 7 2 19 ARG NE N 29.591 2.746 10.004 1.00 . G G . 289 ARG NE 1 1 6 70542 7 2 19 ARG NH1 N 30.126 3.721 12.053 1.00 . G G . 289 ARG NH1 1 1 6 70543 7 2 19 ARG NH2 N 29.503 1.514 11.946 1.00 . G G . 289 ARG NH2 1 1 6 70544 7 2 19 ARG O O 26.589 2.871 5.956 1.00 . G G . 289 ARG O 1 1 6 70545 7 2 20 TRP C C 25.909 0.964 8.513 1.00 . G G . 290 TRP C 1 1 6 70546 7 2 20 TRP CA C 25.966 0.369 7.084 1.00 . G G . 290 TRP CA 1 1 6 70547 7 2 20 TRP CB C 25.788 -1.184 7.102 1.00 . G G . 290 TRP CB 1 1 6 70548 7 2 20 TRP CD1 C 24.101 -2.889 6.159 1.00 . G G . 290 TRP CD1 1 1 6 70549 7 2 20 TRP CD2 C 23.066 -1.131 7.102 1.00 . G G . 290 TRP CD2 1 1 6 70550 7 2 20 TRP CE2 C 22.096 -2.032 6.619 1.00 . G G . 290 TRP CE2 1 1 6 70551 7 2 20 TRP CE3 C 22.609 0.036 7.726 1.00 . G G . 290 TRP CE3 1 1 6 70552 7 2 20 TRP CG C 24.375 -1.716 6.805 1.00 . G G . 290 TRP CG 1 1 6 70553 7 2 20 TRP CH2 C 20.324 -0.658 7.361 1.00 . G G . 290 TRP CH2 1 1 6 70554 7 2 20 TRP CZ2 C 20.726 -1.805 6.742 1.00 . G G . 290 TRP CZ2 1 1 6 70555 7 2 20 TRP CZ3 C 21.251 0.260 7.846 1.00 . G G . 290 TRP CZ3 1 1 6 70556 7 2 20 TRP H H 27.976 0.098 6.458 1.00 . G G . 290 TRP H 1 1 6 70557 7 2 20 TRP HA H 25.175 0.811 6.477 1.00 . G G . 290 TRP HA 1 1 6 70558 7 2 20 TRP HB2 H 26.450 -1.614 6.360 1.00 . G G . 290 TRP HB2 1 1 6 70559 7 2 20 TRP HB3 H 26.083 -1.570 8.072 1.00 . G G . 290 TRP HB3 1 1 6 70560 7 2 20 TRP HD1 H 24.858 -3.567 5.788 1.00 . G G . 290 TRP HD1 1 1 6 70561 7 2 20 TRP HE1 H 22.323 -3.852 5.633 1.00 . G G . 290 TRP HE1 1 1 6 70562 7 2 20 TRP HE3 H 23.300 0.768 8.102 1.00 . G G . 290 TRP HE3 1 1 6 70563 7 2 20 TRP HH2 H 19.268 -0.441 7.475 1.00 . G G . 290 TRP HH2 1 1 6 70564 7 2 20 TRP HZ2 H 19.992 -2.513 6.370 1.00 . G G . 290 TRP HZ2 1 1 6 70565 7 2 20 TRP HZ3 H 20.894 1.163 8.331 1.00 . G G . 290 TRP HZ3 1 1 6 70566 7 2 20 TRP N N 27.253 0.763 6.503 1.00 . G G . 290 TRP N 1 1 6 70567 7 2 20 TRP NE1 N 22.752 -3.078 6.049 1.00 . G G . 290 TRP NE1 1 1 6 70568 7 2 20 TRP O O 26.578 0.481 9.432 1.00 . G G . 290 TRP O 1 1 6 70569 7 2 21 LEU C C 23.906 2.120 10.866 1.00 . G G . 291 LEU C 1 1 6 70570 7 2 21 LEU CA C 24.967 2.784 9.939 1.00 . G G . 291 LEU CA 1 1 6 70571 7 2 21 LEU CB C 24.629 4.295 9.638 1.00 . G G . 291 LEU CB 1 1 6 70572 7 2 21 LEU CD1 C 22.428 3.830 8.325 1.00 . G G . 291 LEU CD1 1 1 6 70573 7 2 21 LEU CD2 C 23.505 6.130 8.244 1.00 . G G . 291 LEU CD2 1 1 6 70574 7 2 21 LEU CG C 23.758 4.615 8.363 1.00 . G G . 291 LEU CG 1 1 6 70575 7 2 21 LEU H H 24.660 2.362 7.871 1.00 . G G . 291 LEU H 1 1 6 70576 7 2 21 LEU HA H 25.916 2.747 10.466 1.00 . G G . 291 LEU HA 1 1 6 70577 7 2 21 LEU HB2 H 24.124 4.715 10.505 1.00 . G G . 291 LEU HB2 1 1 6 70578 7 2 21 LEU HB3 H 25.572 4.827 9.530 1.00 . G G . 291 LEU HB3 1 1 6 70579 7 2 21 LEU HD11 H 21.874 4.086 7.432 1.00 . G G . 291 LEU HD11 1 1 6 70580 7 2 21 LEU HD12 H 21.834 4.068 9.197 1.00 . G G . 291 LEU HD12 1 1 6 70581 7 2 21 LEU HD13 H 22.638 2.768 8.319 1.00 . G G . 291 LEU HD13 1 1 6 70582 7 2 21 LEU HD21 H 22.962 6.480 9.113 1.00 . G G . 291 LEU HD21 1 1 6 70583 7 2 21 LEU HD22 H 22.925 6.334 7.353 1.00 . G G . 291 LEU HD22 1 1 6 70584 7 2 21 LEU HD23 H 24.450 6.650 8.179 1.00 . G G . 291 LEU HD23 1 1 6 70585 7 2 21 LEU HG H 24.321 4.317 7.486 1.00 . G G . 291 LEU HG 1 1 6 70586 7 2 21 LEU N N 25.139 2.044 8.659 1.00 . G G . 291 LEU N 1 1 6 70587 7 2 21 LEU O O 23.325 2.786 11.730 1.00 . G G . 291 LEU O 1 1 6 70588 7 2 22 GLY C C 23.194 -1.416 11.599 1.00 . G G . 292 GLY C 1 1 6 70589 7 2 22 GLY CA C 22.745 0.034 11.486 1.00 . G G . 292 GLY CA 1 1 6 70590 7 2 22 GLY H H 24.202 0.341 9.999 1.00 . G G . 292 GLY H 1 1 6 70591 7 2 22 GLY HA2 H 22.658 0.462 12.481 1.00 . G G . 292 GLY HA2 1 1 6 70592 7 2 22 GLY HA3 H 21.773 0.069 11.009 1.00 . G G . 292 GLY HA3 1 1 6 70593 7 2 22 GLY N N 23.695 0.806 10.691 1.00 . G G . 292 GLY N 1 1 6 70594 7 2 22 GLY O O 22.879 -2.220 10.710 1.00 . G G . 292 GLY O 1 1 6 70595 7 2 23 PRO C C 23.278 -4.103 13.375 1.00 . G G . 293 PRO C 1 1 6 70596 7 2 23 PRO CA C 24.429 -3.182 12.914 1.00 . G G . 293 PRO CA 1 1 6 70597 7 2 23 PRO CB C 25.501 -3.021 14.021 1.00 . G G . 293 PRO CB 1 1 6 70598 7 2 23 PRO CD C 24.484 -0.867 13.740 1.00 . G G . 293 PRO CD 1 1 6 70599 7 2 23 PRO CG C 25.078 -1.800 14.778 1.00 . G G . 293 PRO CG 1 1 6 70600 7 2 23 PRO HA H 24.883 -3.607 12.024 1.00 . G G . 293 PRO HA 1 1 6 70601 7 2 23 PRO HB2 H 25.531 -3.902 14.664 1.00 . G G . 293 PRO HB2 1 1 6 70602 7 2 23 PRO HB3 H 26.477 -2.864 13.576 1.00 . G G . 293 PRO HB3 1 1 6 70603 7 2 23 PRO HD2 H 23.673 -0.286 14.175 1.00 . G G . 293 PRO HD2 1 1 6 70604 7 2 23 PRO HD3 H 25.243 -0.200 13.344 1.00 . G G . 293 PRO HD3 1 1 6 70605 7 2 23 PRO HG2 H 24.335 -2.069 15.530 1.00 . G G . 293 PRO HG2 1 1 6 70606 7 2 23 PRO HG3 H 25.935 -1.336 15.260 1.00 . G G . 293 PRO HG3 1 1 6 70607 7 2 23 PRO N N 23.977 -1.785 12.677 1.00 . G G . 293 PRO N 1 1 6 70608 7 2 23 PRO O O 23.416 -5.334 13.370 1.00 . G G . 293 PRO O 1 1 6 70609 7 2 24 LYS C C 20.168 -4.598 12.887 1.00 . G G . 294 LYS C 1 1 6 70610 7 2 24 LYS CA C 20.931 -4.201 14.162 1.00 . G G . 294 LYS CA 1 1 6 70611 7 2 24 LYS CB C 20.044 -3.315 15.087 1.00 . G G . 294 LYS CB 1 1 6 70612 7 2 24 LYS CD C 18.638 -5.256 16.115 1.00 . G G . 294 LYS CD 1 1 6 70613 7 2 24 LYS CE C 19.290 -5.216 17.511 1.00 . G G . 294 LYS CE 1 1 6 70614 7 2 24 LYS CG C 18.629 -3.881 15.400 1.00 . G G . 294 LYS CG 1 1 6 70615 7 2 24 LYS H H 22.155 -2.510 13.856 1.00 . G G . 294 LYS H 1 1 6 70616 7 2 24 LYS HA H 21.214 -5.100 14.708 1.00 . G G . 294 LYS HA 1 1 6 70617 7 2 24 LYS HB2 H 20.563 -3.172 16.027 1.00 . G G . 294 LYS HB2 1 1 6 70618 7 2 24 LYS HB3 H 19.921 -2.344 14.616 1.00 . G G . 294 LYS HB3 1 1 6 70619 7 2 24 LYS HD2 H 17.616 -5.597 16.225 1.00 . G G . 294 LYS HD2 1 1 6 70620 7 2 24 LYS HD3 H 19.177 -5.965 15.494 1.00 . G G . 294 LYS HD3 1 1 6 70621 7 2 24 LYS HE2 H 20.317 -4.888 17.417 1.00 . G G . 294 LYS HE2 1 1 6 70622 7 2 24 LYS HE3 H 18.747 -4.523 18.139 1.00 . G G . 294 LYS HE3 1 1 6 70623 7 2 24 LYS HG2 H 18.105 -3.171 16.032 1.00 . G G . 294 LYS HG2 1 1 6 70624 7 2 24 LYS HG3 H 18.083 -3.977 14.465 1.00 . G G . 294 LYS HG3 1 1 6 70625 7 2 24 LYS HZ1 H 18.296 -6.892 18.258 1.00 . G G . 294 LYS HZ1 1 1 6 70626 7 2 24 LYS HZ2 H 19.712 -6.514 19.092 1.00 . G G . 294 LYS HZ2 1 1 6 70627 7 2 24 LYS HZ3 H 19.796 -7.242 17.572 1.00 . G G . 294 LYS HZ3 1 1 6 70628 7 2 24 LYS N N 22.158 -3.486 13.800 1.00 . G G . 294 LYS N 1 1 6 70629 7 2 24 LYS NZ N 19.274 -6.557 18.153 1.00 . G G . 294 LYS NZ 1 1 6 70630 7 2 24 LYS O O 19.859 -3.751 12.039 1.00 . G G . 294 LYS O 1 1 6 70631 7 2 25 ALA C C 17.603 -6.481 12.231 1.00 . G G . 295 ALA C 1 1 6 70632 7 2 25 ALA CA C 19.056 -6.459 11.716 1.00 . G G . 295 ALA CA 1 1 6 70633 7 2 25 ALA CB C 19.562 -7.854 11.367 1.00 . G G . 295 ALA CB 1 1 6 70634 7 2 25 ALA H H 20.283 -6.512 13.420 1.00 . G G . 295 ALA H 1 1 6 70635 7 2 25 ALA HA H 19.123 -5.830 10.827 1.00 . G G . 295 ALA HA 1 1 6 70636 7 2 25 ALA HB1 H 19.558 -8.477 12.253 1.00 . G G . 295 ALA HB1 1 1 6 70637 7 2 25 ALA HB2 H 20.569 -7.790 10.981 1.00 . G G . 295 ALA HB2 1 1 6 70638 7 2 25 ALA HB3 H 18.922 -8.300 10.614 1.00 . G G . 295 ALA HB3 1 1 6 70639 7 2 25 ALA N N 19.903 -5.899 12.762 1.00 . G G . 295 ALA N 1 1 6 70640 7 2 25 ALA O O 17.360 -6.945 13.352 1.00 . G G . 295 ALA O 1 1 6 70641 7 2 26 THR C C 14.492 -6.969 12.272 1.00 . G G . 296 THR C 1 1 6 70642 7 2 26 THR CA C 15.272 -5.697 11.820 1.00 . G G . 296 THR CA 1 1 6 70643 7 2 26 THR CB C 14.489 -4.909 10.697 1.00 . G G . 296 THR CB 1 1 6 70644 7 2 26 THR CG2 C 14.545 -5.596 9.313 1.00 . G G . 296 THR CG2 1 1 6 70645 7 2 26 THR H H 16.915 -5.792 10.481 1.00 . G G . 296 THR H 1 1 6 70646 7 2 26 THR HA H 15.341 -5.028 12.678 1.00 . G G . 296 THR HA 1 1 6 70647 7 2 26 THR HB H 14.945 -3.926 10.604 1.00 . G G . 296 THR HB 1 1 6 70648 7 2 26 THR HG1 H 12.559 -4.677 10.309 1.00 . G G . 296 THR HG1 1 1 6 70649 7 2 26 THR HG21 H 14.101 -6.582 9.374 1.00 . G G . 296 THR HG21 1 1 6 70650 7 2 26 THR HG22 H 15.575 -5.689 8.993 1.00 . G G . 296 THR HG22 1 1 6 70651 7 2 26 THR HG23 H 14.002 -5.001 8.589 1.00 . G G . 296 THR HG23 1 1 6 70652 7 2 26 THR N N 16.663 -5.982 11.406 1.00 . G G . 296 THR N 1 1 6 70653 7 2 26 THR O O 13.989 -7.740 11.448 1.00 . G G . 296 THR O 1 1 6 70654 7 2 26 THR OG1 O 13.120 -4.710 11.089 1.00 . G G . 296 THR OG1 1 1 6 70655 7 2 27 TYR C C 13.985 -8.102 15.815 1.00 . G G . 297 TYR C 1 1 6 70656 7 2 27 TYR CA C 13.668 -8.197 14.313 1.00 . G G . 297 TYR CA 1 1 6 70657 7 2 27 TYR CB C 13.915 -9.671 13.809 1.00 . G G . 297 TYR CB 1 1 6 70658 7 2 27 TYR CD1 C 11.589 -10.710 14.058 1.00 . G G . 297 TYR CD1 1 1 6 70659 7 2 27 TYR CD2 C 12.593 -10.730 11.889 1.00 . G G . 297 TYR CD2 1 1 6 70660 7 2 27 TYR CE1 C 10.473 -11.342 13.546 1.00 . G G . 297 TYR CE1 1 1 6 70661 7 2 27 TYR CE2 C 11.482 -11.364 11.378 1.00 . G G . 297 TYR CE2 1 1 6 70662 7 2 27 TYR CG C 12.674 -10.381 13.240 1.00 . G G . 297 TYR CG 1 1 6 70663 7 2 27 TYR CZ C 10.425 -11.667 12.209 1.00 . G G . 297 TYR CZ 1 1 6 70664 7 2 27 TYR H H 15.072 -6.616 14.150 1.00 . G G . 297 TYR H 1 1 6 70665 7 2 27 TYR HA H 12.623 -7.927 14.169 1.00 . G G . 297 TYR HA 1 1 6 70666 7 2 27 TYR HB2 H 14.668 -9.651 13.030 1.00 . G G . 297 TYR HB2 1 1 6 70667 7 2 27 TYR HB3 H 14.296 -10.286 14.618 1.00 . G G . 297 TYR HB3 1 1 6 70668 7 2 27 TYR HD1 H 11.624 -10.452 15.111 1.00 . G G . 297 TYR HD1 1 1 6 70669 7 2 27 TYR HD2 H 13.423 -10.496 11.231 1.00 . G G . 297 TYR HD2 1 1 6 70670 7 2 27 TYR HE1 H 9.643 -11.585 14.198 1.00 . G G . 297 TYR HE1 1 1 6 70671 7 2 27 TYR HE2 H 11.443 -11.623 10.320 1.00 . G G . 297 TYR HE2 1 1 6 70672 7 2 27 TYR HH H 9.594 -12.999 11.115 1.00 . G G . 297 TYR HH 1 1 6 70673 7 2 27 TYR N N 14.482 -7.180 13.602 1.00 . G G . 297 TYR N 1 1 6 70674 7 2 27 TYR O O 15.010 -7.531 16.209 1.00 . G G . 297 TYR O 1 1 6 70675 7 2 27 TYR OH O 9.313 -12.283 11.692 1.00 . G G . 297 TYR OH 1 1 6 70676 7 2 28 HIS C C 12.376 -9.909 18.643 1.00 . G G . 298 HIS C 1 1 6 70677 7 2 28 HIS CA C 13.249 -8.764 18.101 1.00 . G G . 298 HIS CA 1 1 6 70678 7 2 28 HIS CB C 12.876 -7.390 18.763 1.00 . G G . 298 HIS CB 1 1 6 70679 7 2 28 HIS CD2 C 12.987 -7.614 21.362 1.00 . G G . 298 HIS CD2 1 1 6 70680 7 2 28 HIS CE1 C 10.836 -7.539 21.763 1.00 . G G . 298 HIS CE1 1 1 6 70681 7 2 28 HIS CG C 12.354 -7.473 20.173 1.00 . G G . 298 HIS CG 1 1 6 70682 7 2 28 HIS H H 12.296 -9.085 16.226 1.00 . G G . 298 HIS H 1 1 6 70683 7 2 28 HIS HA H 14.290 -8.998 18.322 1.00 . G G . 298 HIS HA 1 1 6 70684 7 2 28 HIS HB2 H 13.755 -6.757 18.781 1.00 . G G . 298 HIS HB2 1 1 6 70685 7 2 28 HIS HB3 H 12.117 -6.900 18.161 1.00 . G G . 298 HIS HB3 1 1 6 70686 7 2 28 HIS HD1 H 10.279 -7.329 19.807 1.00 . G G . 298 HIS HD1 1 1 6 70687 7 2 28 HIS HD2 H 14.055 -7.688 21.517 1.00 . G G . 298 HIS HD2 1 1 6 70688 7 2 28 HIS HE1 H 9.884 -7.547 22.277 1.00 . G G . 298 HIS HE1 1 1 6 70689 7 2 28 HIS HE2 H 12.161 -7.968 23.255 1.00 . G G . 298 HIS HE2 1 1 6 70690 7 2 28 HIS N N 13.103 -8.689 16.631 1.00 . G G . 298 HIS N 1 1 6 70691 7 2 28 HIS ND1 N 11.006 -7.429 20.465 1.00 . G G . 298 HIS ND1 1 1 6 70692 7 2 28 HIS NE2 N 12.019 -7.655 22.334 1.00 . G G . 298 HIS NE2 1 1 6 70693 7 2 28 HIS O O 12.759 -10.606 19.598 1.00 . G G . 298 HIS O 1 1 6 70694 7 2 29 GLY C C 10.493 -12.416 17.672 1.00 . G G . 299 GLY C 1 1 6 70695 7 2 29 GLY CA C 10.251 -11.118 18.422 1.00 . G G . 299 GLY CA 1 1 6 70696 7 2 29 GLY H H 10.947 -9.471 17.308 1.00 . G G . 299 GLY H 1 1 6 70697 7 2 29 GLY HA2 H 10.325 -11.312 19.492 1.00 . G G . 299 GLY HA2 1 1 6 70698 7 2 29 GLY HA3 H 9.254 -10.763 18.210 1.00 . G G . 299 GLY HA3 1 1 6 70699 7 2 29 GLY N N 11.192 -10.076 18.039 1.00 . G G . 299 GLY N 1 1 6 70700 7 2 29 GLY O O 11.616 -12.938 17.697 1.00 . G G . 299 GLY O 1 1 6 70701 7 2 30 ASN C C 8.259 -14.418 15.403 1.00 . G G . 300 ASN C 1 1 6 70702 7 2 30 ASN CA C 9.483 -14.227 16.312 1.00 . G G . 300 ASN CA 1 1 6 70703 7 2 30 ASN CB C 9.553 -15.402 17.343 1.00 . G G . 300 ASN CB 1 1 6 70704 7 2 30 ASN CG C 8.446 -15.433 18.425 1.00 . G G . 300 ASN CG 1 1 6 70705 7 2 30 ASN H H 8.616 -12.412 16.959 1.00 . G G . 300 ASN H 1 1 6 70706 7 2 30 ASN HA H 10.377 -14.249 15.694 1.00 . G G . 300 ASN HA 1 1 6 70707 7 2 30 ASN HB2 H 9.509 -16.342 16.804 1.00 . G G . 300 ASN HB2 1 1 6 70708 7 2 30 ASN HB3 H 10.514 -15.351 17.849 1.00 . G G . 300 ASN HB3 1 1 6 70709 7 2 30 ASN HD21 H 9.553 -16.662 19.533 1.00 . G G . 300 ASN HD21 1 1 6 70710 7 2 30 ASN HD22 H 8.014 -16.239 20.197 1.00 . G G . 300 ASN HD22 1 1 6 70711 7 2 30 ASN N N 9.444 -12.930 17.002 1.00 . G G . 300 ASN N 1 1 6 70712 7 2 30 ASN ND2 N 8.699 -16.183 19.495 1.00 . G G . 300 ASN ND2 1 1 6 70713 7 2 30 ASN O O 7.189 -13.862 15.659 1.00 . G G . 300 ASN O 1 1 6 70714 7 2 30 ASN OD1 O 7.372 -14.839 18.296 1.00 . G G . 300 ASN OD1 1 1 6 70715 7 2 31 ILE C C 7.600 -17.370 13.577 1.00 . G G . 301 ILE C 1 1 6 70716 7 2 31 ILE CA C 7.301 -15.869 13.639 1.00 . G G . 301 ILE CA 1 1 6 70717 7 2 31 ILE CB C 6.965 -15.274 12.198 1.00 . G G . 301 ILE CB 1 1 6 70718 7 2 31 ILE CD1 C 8.489 -16.621 10.474 1.00 . G G . 301 ILE CD1 1 1 6 70719 7 2 31 ILE CG1 C 8.179 -15.295 11.188 1.00 . G G . 301 ILE CG1 1 1 6 70720 7 2 31 ILE CG2 C 6.385 -13.836 12.321 1.00 . G G . 301 ILE CG2 1 1 6 70721 7 2 31 ILE H H 9.336 -15.356 13.981 1.00 . G G . 301 ILE H 1 1 6 70722 7 2 31 ILE HA H 6.414 -15.743 14.263 1.00 . G G . 301 ILE HA 1 1 6 70723 7 2 31 ILE HB H 6.170 -15.888 11.782 1.00 . G G . 301 ILE HB 1 1 6 70724 7 2 31 ILE HD11 H 9.072 -16.406 9.558 1.00 . G G . 301 ILE HD11 1 1 6 70725 7 2 31 ILE HD12 H 7.573 -17.115 10.197 1.00 . G G . 301 ILE HD12 1 1 6 70726 7 2 31 ILE HD13 H 9.074 -17.261 11.129 1.00 . G G . 301 ILE HD13 1 1 6 70727 7 2 31 ILE HG12 H 7.998 -14.573 10.399 1.00 . G G . 301 ILE HG12 1 1 6 70728 7 2 31 ILE HG13 H 9.079 -14.996 11.714 1.00 . G G . 301 ILE HG13 1 1 6 70729 7 2 31 ILE HG21 H 7.122 -13.175 12.762 1.00 . G G . 301 ILE HG21 1 1 6 70730 7 2 31 ILE HG22 H 5.501 -13.848 12.949 1.00 . G G . 301 ILE HG22 1 1 6 70731 7 2 31 ILE HG23 H 6.115 -13.463 11.340 1.00 . G G . 301 ILE HG23 1 1 6 70732 7 2 31 ILE N N 8.427 -15.209 14.328 1.00 . G G . 301 ILE N 1 1 6 70733 7 2 31 ILE O O 8.761 -17.773 13.471 1.00 . G G . 301 ILE O 1 1 6 70734 7 2 32 ASP C C 5.605 -20.164 12.587 1.00 . G G . 302 ASP C 1 1 6 70735 7 2 32 ASP CA C 6.664 -19.654 13.570 1.00 . G G . 302 ASP CA 1 1 6 70736 7 2 32 ASP CB C 6.489 -20.274 14.983 1.00 . G G . 302 ASP CB 1 1 6 70737 7 2 32 ASP CG C 6.724 -21.798 15.049 1.00 . G G . 302 ASP CG 1 1 6 70738 7 2 32 ASP H H 5.666 -17.801 13.779 1.00 . G G . 302 ASP H 1 1 6 70739 7 2 32 ASP HA H 7.650 -19.913 13.184 1.00 . G G . 302 ASP HA 1 1 6 70740 7 2 32 ASP HB2 H 7.197 -19.803 15.657 1.00 . G G . 302 ASP HB2 1 1 6 70741 7 2 32 ASP HB3 H 5.486 -20.055 15.336 1.00 . G G . 302 ASP HB3 1 1 6 70742 7 2 32 ASP N N 6.555 -18.187 13.656 1.00 . G G . 302 ASP N 1 1 6 70743 7 2 32 ASP O O 4.735 -19.389 12.161 1.00 . G G . 302 ASP O 1 1 6 70744 7 2 32 ASP OD1 O 5.824 -22.540 15.498 1.00 . G G . 302 ASP OD1 1 1 6 70745 7 2 32 ASP OD2 O 7.814 -22.255 14.645 1.00 . G G . 302 ASP OD2 1 1 6 70746 7 2 33 LYS C C 3.319 -22.030 11.833 1.00 . G G . 303 LYS C 1 1 6 70747 7 2 33 LYS CA C 4.786 -22.146 11.322 1.00 . G G . 303 LYS CA 1 1 6 70748 7 2 33 LYS CB C 5.240 -23.637 11.173 1.00 . G G . 303 LYS CB 1 1 6 70749 7 2 33 LYS CD C 6.053 -25.791 12.386 1.00 . G G . 303 LYS CD 1 1 6 70750 7 2 33 LYS CE C 7.551 -25.599 12.097 1.00 . G G . 303 LYS CE 1 1 6 70751 7 2 33 LYS CG C 5.301 -24.444 12.501 1.00 . G G . 303 LYS CG 1 1 6 70752 7 2 33 LYS H H 6.457 -21.968 12.590 1.00 . G G . 303 LYS H 1 1 6 70753 7 2 33 LYS HA H 4.865 -21.664 10.354 1.00 . G G . 303 LYS HA 1 1 6 70754 7 2 33 LYS HB2 H 4.561 -24.147 10.497 1.00 . G G . 303 LYS HB2 1 1 6 70755 7 2 33 LYS HB3 H 6.230 -23.645 10.730 1.00 . G G . 303 LYS HB3 1 1 6 70756 7 2 33 LYS HD2 H 5.945 -26.333 13.320 1.00 . G G . 303 LYS HD2 1 1 6 70757 7 2 33 LYS HD3 H 5.610 -26.375 11.587 1.00 . G G . 303 LYS HD3 1 1 6 70758 7 2 33 LYS HE2 H 7.673 -25.227 11.087 1.00 . G G . 303 LYS HE2 1 1 6 70759 7 2 33 LYS HE3 H 7.959 -24.872 12.793 1.00 . G G . 303 LYS HE3 1 1 6 70760 7 2 33 LYS HG2 H 5.794 -23.837 13.257 1.00 . G G . 303 LYS HG2 1 1 6 70761 7 2 33 LYS HG3 H 4.283 -24.637 12.827 1.00 . G G . 303 LYS HG3 1 1 6 70762 7 2 33 LYS HZ1 H 8.251 -27.226 13.198 1.00 . G G . 303 LYS HZ1 1 1 6 70763 7 2 33 LYS HZ2 H 9.327 -26.692 12.008 1.00 . G G . 303 LYS HZ2 1 1 6 70764 7 2 33 LYS HZ3 H 7.956 -27.577 11.571 1.00 . G G . 303 LYS HZ3 1 1 6 70765 7 2 33 LYS N N 5.710 -21.454 12.226 1.00 . G G . 303 LYS N 1 1 6 70766 7 2 33 LYS NZ N 8.325 -26.861 12.227 1.00 . G G . 303 LYS NZ 1 1 6 70767 7 2 33 LYS O O 2.982 -22.555 12.902 1.00 . G G . 303 LYS O 1 1 6 70768 7 2 34 PRO C C 0.237 -22.395 11.048 1.00 . G G . 304 PRO C 1 1 6 70769 7 2 34 PRO CA C 1.017 -21.143 11.492 1.00 . G G . 304 PRO CA 1 1 6 70770 7 2 34 PRO CB C 0.565 -19.865 10.749 1.00 . G G . 304 PRO CB 1 1 6 70771 7 2 34 PRO CD C 2.761 -20.446 9.906 1.00 . G G . 304 PRO CD 1 1 6 70772 7 2 34 PRO CG C 1.439 -19.804 9.526 1.00 . G G . 304 PRO CG 1 1 6 70773 7 2 34 PRO HA H 0.900 -21.004 12.565 1.00 . G G . 304 PRO HA 1 1 6 70774 7 2 34 PRO HB2 H -0.491 -19.927 10.483 1.00 . G G . 304 PRO HB2 1 1 6 70775 7 2 34 PRO HB3 H 0.732 -18.992 11.370 1.00 . G G . 304 PRO HB3 1 1 6 70776 7 2 34 PRO HD2 H 3.126 -21.081 9.105 1.00 . G G . 304 PRO HD2 1 1 6 70777 7 2 34 PRO HD3 H 3.500 -19.688 10.142 1.00 . G G . 304 PRO HD3 1 1 6 70778 7 2 34 PRO HG2 H 0.968 -20.353 8.711 1.00 . G G . 304 PRO HG2 1 1 6 70779 7 2 34 PRO HG3 H 1.597 -18.773 9.226 1.00 . G G . 304 PRO HG3 1 1 6 70780 7 2 34 PRO N N 2.439 -21.258 11.120 1.00 . G G . 304 PRO N 1 1 6 70781 7 2 34 PRO O O 0.551 -22.996 10.012 1.00 . G G . 304 PRO O 1 1 6 70782 7 2 35 ALA C C -3.028 -23.716 11.890 1.00 . G G . 305 ALA C 1 1 6 70783 7 2 35 ALA CA C -1.553 -23.999 11.584 1.00 . G G . 305 ALA CA 1 1 6 70784 7 2 35 ALA CB C -1.022 -25.197 12.406 1.00 . G G . 305 ALA CB 1 1 6 70785 7 2 35 ALA H H -0.940 -22.282 12.661 1.00 . G G . 305 ALA H 1 1 6 70786 7 2 35 ALA HA H -1.461 -24.255 10.524 1.00 . G G . 305 ALA HA 1 1 6 70787 7 2 35 ALA HB1 H 0.014 -25.388 12.150 1.00 . G G . 305 ALA HB1 1 1 6 70788 7 2 35 ALA HB2 H -1.607 -26.082 12.191 1.00 . G G . 305 ALA HB2 1 1 6 70789 7 2 35 ALA HB3 H -1.091 -24.974 13.465 1.00 . G G . 305 ALA HB3 1 1 6 70790 7 2 35 ALA N N -0.749 -22.802 11.853 1.00 . G G . 305 ALA N 1 1 6 70791 7 2 35 ALA O O -3.485 -23.921 13.019 1.00 . G G . 305 ALA O 1 1 6 70792 7 2 36 VAL C C -5.818 -24.294 10.298 1.00 . G G . 306 VAL C 1 1 6 70793 7 2 36 VAL CA C -5.216 -23.047 10.951 1.00 . G G . 306 VAL CA 1 1 6 70794 7 2 36 VAL CB C -5.749 -21.735 10.263 1.00 . G G . 306 VAL CB 1 1 6 70795 7 2 36 VAL CG1 C -5.133 -20.479 10.926 1.00 . G G . 306 VAL CG1 1 1 6 70796 7 2 36 VAL CG2 C -5.508 -21.746 8.734 1.00 . G G . 306 VAL CG2 1 1 6 70797 7 2 36 VAL H H -3.277 -22.847 10.099 1.00 . G G . 306 VAL H 1 1 6 70798 7 2 36 VAL HA H -5.522 -23.029 12.000 1.00 . G G . 306 VAL HA 1 1 6 70799 7 2 36 VAL HB H -6.827 -21.691 10.429 1.00 . G G . 306 VAL HB 1 1 6 70800 7 2 36 VAL HG11 H -5.367 -20.469 11.986 1.00 . G G . 306 VAL HG11 1 1 6 70801 7 2 36 VAL HG12 H -5.536 -19.585 10.469 1.00 . G G . 306 VAL HG12 1 1 6 70802 7 2 36 VAL HG13 H -4.056 -20.489 10.800 1.00 . G G . 306 VAL HG13 1 1 6 70803 7 2 36 VAL HG21 H -6.009 -22.597 8.290 1.00 . G G . 306 VAL HG21 1 1 6 70804 7 2 36 VAL HG22 H -4.448 -21.815 8.529 1.00 . G G . 306 VAL HG22 1 1 6 70805 7 2 36 VAL HG23 H -5.897 -20.835 8.290 1.00 . G G . 306 VAL HG23 1 1 6 70806 7 2 36 VAL N N -3.746 -23.166 10.899 1.00 . G G . 306 VAL N 1 1 6 70807 7 2 36 VAL O O -5.167 -24.931 9.456 1.00 . G G . 306 VAL O 1 1 6 70808 7 2 37 THR C C -9.220 -25.711 10.227 1.00 . G G . 307 THR C 1 1 6 70809 7 2 37 THR CA C -7.686 -25.906 10.270 1.00 . G G . 307 THR CA 1 1 6 70810 7 2 37 THR CB C -7.287 -27.095 11.233 1.00 . G G . 307 THR CB 1 1 6 70811 7 2 37 THR CG2 C -7.817 -28.461 10.761 1.00 . G G . 307 THR CG2 1 1 6 70812 7 2 37 THR H H -7.523 -24.072 11.317 1.00 . G G . 307 THR H 1 1 6 70813 7 2 37 THR HA H -7.336 -26.143 9.263 1.00 . G G . 307 THR HA 1 1 6 70814 7 2 37 THR HB H -7.695 -26.891 12.215 1.00 . G G . 307 THR HB 1 1 6 70815 7 2 37 THR HG1 H -5.442 -26.882 10.536 1.00 . G G . 307 THR HG1 1 1 6 70816 7 2 37 THR HG21 H -8.898 -28.430 10.696 1.00 . G G . 307 THR HG21 1 1 6 70817 7 2 37 THR HG22 H -7.525 -29.230 11.464 1.00 . G G . 307 THR HG22 1 1 6 70818 7 2 37 THR HG23 H -7.407 -28.696 9.786 1.00 . G G . 307 THR HG23 1 1 6 70819 7 2 37 THR N N -7.037 -24.660 10.706 1.00 . G G . 307 THR N 1 1 6 70820 7 2 37 THR O O -9.757 -24.893 10.982 1.00 . G G . 307 THR O 1 1 6 70821 7 2 37 THR OG1 O -5.854 -27.183 11.355 1.00 . G G . 307 THR OG1 1 1 6 70822 7 2 38 CYS C C -11.916 -25.118 8.648 1.00 . G G . 308 CYS C 1 1 6 70823 7 2 38 CYS CA C -11.357 -26.472 9.138 1.00 . G G . 308 CYS CA 1 1 6 70824 7 2 38 CYS CB C -12.083 -26.939 10.433 1.00 . G G . 308 CYS CB 1 1 6 70825 7 2 38 CYS H H -9.355 -26.985 8.682 1.00 . G G . 308 CYS H 1 1 6 70826 7 2 38 CYS HA H -11.561 -27.208 8.368 1.00 . G G . 308 CYS HA 1 1 6 70827 7 2 38 CYS HB2 H -11.741 -27.930 10.701 1.00 . G G . 308 CYS HB2 1 1 6 70828 7 2 38 CYS HB3 H -11.846 -26.258 11.240 1.00 . G G . 308 CYS HB3 1 1 6 70829 7 2 38 CYS HG H -14.315 -25.795 9.992 1.00 . G G . 308 CYS HG 1 1 6 70830 7 2 38 CYS N N -9.886 -26.443 9.300 1.00 . G G . 308 CYS N 1 1 6 70831 7 2 38 CYS O O -12.264 -24.239 9.449 1.00 . G G . 308 CYS O 1 1 6 70832 7 2 38 CYS SG S -13.888 -27.014 10.291 1.00 . G G . 308 CYS SG 1 1 6 70833 7 2 39 THR C C -13.642 -24.449 5.646 1.00 . G G . 309 THR C 1 1 6 70834 7 2 39 THR CA C -12.633 -23.842 6.645 1.00 . G G . 309 THR CA 1 1 6 70835 7 2 39 THR CB C -11.621 -22.897 5.916 1.00 . G G . 309 THR CB 1 1 6 70836 7 2 39 THR CG2 C -12.319 -21.773 5.131 1.00 . G G . 309 THR CG2 1 1 6 70837 7 2 39 THR H H -11.456 -25.587 6.761 1.00 . G G . 309 THR H 1 1 6 70838 7 2 39 THR HA H -13.171 -23.255 7.389 1.00 . G G . 309 THR HA 1 1 6 70839 7 2 39 THR HB H -11.040 -23.497 5.217 1.00 . G G . 309 THR HB 1 1 6 70840 7 2 39 THR HG1 H -10.940 -22.652 7.762 1.00 . G G . 309 THR HG1 1 1 6 70841 7 2 39 THR HG21 H -12.968 -22.200 4.375 1.00 . G G . 309 THR HG21 1 1 6 70842 7 2 39 THR HG22 H -11.578 -21.148 4.649 1.00 . G G . 309 THR HG22 1 1 6 70843 7 2 39 THR HG23 H -12.908 -21.169 5.806 1.00 . G G . 309 THR HG23 1 1 6 70844 7 2 39 THR N N -11.938 -24.945 7.319 1.00 . G G . 309 THR N 1 1 6 70845 7 2 39 THR O O -13.227 -25.002 4.615 1.00 . G G . 309 THR O 1 1 6 70846 7 2 39 THR OG1 O -10.710 -22.332 6.881 1.00 . G G . 309 THR OG1 1 1 6 70847 7 2 40 PRO C C -16.676 -23.754 4.260 1.00 . G G . 310 PRO C 1 1 6 70848 7 2 40 PRO CA C -16.044 -24.924 5.085 1.00 . G G . 310 PRO CA 1 1 6 70849 7 2 40 PRO CB C -17.031 -25.589 6.096 1.00 . G G . 310 PRO CB 1 1 6 70850 7 2 40 PRO CD C -15.567 -24.004 7.274 1.00 . G G . 310 PRO CD 1 1 6 70851 7 2 40 PRO CG C -16.773 -24.928 7.446 1.00 . G G . 310 PRO CG 1 1 6 70852 7 2 40 PRO HA H -15.672 -25.681 4.391 1.00 . G G . 310 PRO HA 1 1 6 70853 7 2 40 PRO HB2 H -18.060 -25.438 5.771 1.00 . G G . 310 PRO HB2 1 1 6 70854 7 2 40 PRO HB3 H -16.830 -26.652 6.159 1.00 . G G . 310 PRO HB3 1 1 6 70855 7 2 40 PRO HD2 H -15.879 -22.965 7.215 1.00 . G G . 310 PRO HD2 1 1 6 70856 7 2 40 PRO HD3 H -14.863 -24.132 8.090 1.00 . G G . 310 PRO HD3 1 1 6 70857 7 2 40 PRO HG2 H -17.648 -24.357 7.750 1.00 . G G . 310 PRO HG2 1 1 6 70858 7 2 40 PRO HG3 H -16.556 -25.682 8.196 1.00 . G G . 310 PRO HG3 1 1 6 70859 7 2 40 PRO N N -14.978 -24.447 5.982 1.00 . G G . 310 PRO N 1 1 6 70860 7 2 40 PRO O O -16.103 -23.394 3.210 1.00 . G G . 310 PRO O 1 1 6 70861 7 2 40 PRO OXT O -17.728 -23.197 4.666 1.00 . G G . 310 PRO OXT 1 1 6 70862 8 2 1 ALA C C 4.080 30.480 30.671 1.00 . H H . 271 ALA C 1 1 6 70863 8 2 1 ALA CA C 2.584 30.578 30.322 1.00 . H H . 271 ALA CA 1 1 6 70864 8 2 1 ALA CB C 2.328 31.634 29.240 1.00 . H H . 271 ALA CB 1 1 6 70865 8 2 1 ALA H1 H 1.866 30.108 32.214 1.00 . H H . 271 ALA H1 1 1 6 70866 8 2 1 ALA H2 H 0.790 31.013 31.278 1.00 . H H . 271 ALA H2 1 1 6 70867 8 2 1 ALA H3 H 2.140 31.757 31.972 1.00 . H H . 271 ALA H3 1 1 6 70868 8 2 1 ALA HA H 2.247 29.620 29.940 1.00 . H H . 271 ALA HA 1 1 6 70869 8 2 1 ALA HB1 H 2.877 31.385 28.340 1.00 . H H . 271 ALA HB1 1 1 6 70870 8 2 1 ALA HB2 H 2.646 32.607 29.595 1.00 . H H . 271 ALA HB2 1 1 6 70871 8 2 1 ALA HB3 H 1.270 31.670 29.011 1.00 . H H . 271 ALA HB3 1 1 6 70872 8 2 1 ALA N N 1.789 30.886 31.529 1.00 . H H . 271 ALA N 1 1 6 70873 8 2 1 ALA O O 4.734 31.507 30.884 1.00 . H H . 271 ALA O 1 1 6 70874 8 2 2 ASN C C 6.385 27.567 30.468 1.00 . H H . 272 ASN C 1 1 6 70875 8 2 2 ASN CA C 6.032 28.968 31.000 1.00 . H H . 272 ASN CA 1 1 6 70876 8 2 2 ASN CB C 6.381 29.127 32.513 1.00 . H H . 272 ASN CB 1 1 6 70877 8 2 2 ASN CG C 7.852 28.830 32.848 1.00 . H H . 272 ASN CG 1 1 6 70878 8 2 2 ASN H H 4.005 28.471 30.607 1.00 . H H . 272 ASN H 1 1 6 70879 8 2 2 ASN HA H 6.607 29.698 30.432 1.00 . H H . 272 ASN HA 1 1 6 70880 8 2 2 ASN HB2 H 6.162 30.143 32.817 1.00 . H H . 272 ASN HB2 1 1 6 70881 8 2 2 ASN HB3 H 5.756 28.455 33.092 1.00 . H H . 272 ASN HB3 1 1 6 70882 8 2 2 ASN HD21 H 8.375 30.698 32.415 1.00 . H H . 272 ASN HD21 1 1 6 70883 8 2 2 ASN HD22 H 9.659 29.656 32.922 1.00 . H H . 272 ASN HD22 1 1 6 70884 8 2 2 ASN N N 4.604 29.238 30.745 1.00 . H H . 272 ASN N 1 1 6 70885 8 2 2 ASN ND2 N 8.715 29.828 32.716 1.00 . H H . 272 ASN ND2 1 1 6 70886 8 2 2 ASN O O 6.858 27.446 29.331 1.00 . H H . 272 ASN O 1 1 6 70887 8 2 2 ASN OD1 O 8.209 27.706 33.212 1.00 . H H . 272 ASN OD1 1 1 6 70888 8 2 3 GLN C C 7.868 24.796 30.830 1.00 . H H . 273 GLN C 1 1 6 70889 8 2 3 GLN CA C 6.349 25.086 30.956 1.00 . H H . 273 GLN CA 1 1 6 70890 8 2 3 GLN CB C 5.582 24.615 29.675 1.00 . H H . 273 GLN CB 1 1 6 70891 8 2 3 GLN CD C 3.334 25.843 30.134 1.00 . H H . 273 GLN CD 1 1 6 70892 8 2 3 GLN CG C 4.037 24.516 29.800 1.00 . H H . 273 GLN CG 1 1 6 70893 8 2 3 GLN H H 5.647 26.708 32.129 1.00 . H H . 273 GLN H 1 1 6 70894 8 2 3 GLN HA H 5.970 24.516 31.804 1.00 . H H . 273 GLN HA 1 1 6 70895 8 2 3 GLN HB2 H 5.807 25.305 28.870 1.00 . H H . 273 GLN HB2 1 1 6 70896 8 2 3 GLN HB3 H 5.957 23.633 29.394 1.00 . H H . 273 GLN HB3 1 1 6 70897 8 2 3 GLN HE21 H 3.412 25.446 32.080 1.00 . H H . 273 GLN HE21 1 1 6 70898 8 2 3 GLN HE22 H 2.655 26.937 31.643 1.00 . H H . 273 GLN HE22 1 1 6 70899 8 2 3 GLN HG2 H 3.638 24.155 28.859 1.00 . H H . 273 GLN HG2 1 1 6 70900 8 2 3 GLN HG3 H 3.799 23.792 30.574 1.00 . H H . 273 GLN HG3 1 1 6 70901 8 2 3 GLN N N 6.081 26.515 31.276 1.00 . H H . 273 GLN N 1 1 6 70902 8 2 3 GLN NE2 N 3.115 26.105 31.413 1.00 . H H . 273 GLN NE2 1 1 6 70903 8 2 3 GLN O O 8.590 25.480 30.092 1.00 . H H . 273 GLN O 1 1 6 70904 8 2 3 GLN OE1 O 3.000 26.629 29.248 1.00 . H H . 273 GLN OE1 1 1 6 70905 8 2 4 GLN C C 10.052 22.639 30.151 1.00 . H H . 274 GLN C 1 1 6 70906 8 2 4 GLN CA C 9.758 23.343 31.497 1.00 . H H . 274 GLN CA 1 1 6 70907 8 2 4 GLN CB C 10.137 22.425 32.705 1.00 . H H . 274 GLN CB 1 1 6 70908 8 2 4 GLN CD C 7.964 21.121 33.248 1.00 . H H . 274 GLN CD 1 1 6 70909 8 2 4 GLN CG C 9.424 21.051 32.784 1.00 . H H . 274 GLN CG 1 1 6 70910 8 2 4 GLN H H 7.735 23.305 32.162 1.00 . H H . 274 GLN H 1 1 6 70911 8 2 4 GLN HA H 10.371 24.244 31.549 1.00 . H H . 274 GLN HA 1 1 6 70912 8 2 4 GLN HB2 H 11.208 22.241 32.670 1.00 . H H . 274 GLN HB2 1 1 6 70913 8 2 4 GLN HB3 H 9.926 22.966 33.620 1.00 . H H . 274 GLN HB3 1 1 6 70914 8 2 4 GLN HE21 H 8.521 21.002 35.150 1.00 . H H . 274 GLN HE21 1 1 6 70915 8 2 4 GLN HE22 H 6.821 21.120 34.868 1.00 . H H . 274 GLN HE22 1 1 6 70916 8 2 4 GLN HG2 H 9.447 20.593 31.804 1.00 . H H . 274 GLN HG2 1 1 6 70917 8 2 4 GLN HG3 H 9.974 20.415 33.472 1.00 . H H . 274 GLN HG3 1 1 6 70918 8 2 4 GLN N N 8.348 23.777 31.563 1.00 . H H . 274 GLN N 1 1 6 70919 8 2 4 GLN NE2 N 7.747 21.076 34.551 1.00 . H H . 274 GLN NE2 1 1 6 70920 8 2 4 GLN O O 9.239 21.837 29.670 1.00 . H H . 274 GLN O 1 1 6 70921 8 2 4 GLN OE1 O 7.041 21.239 32.443 1.00 . H H . 274 GLN OE1 1 1 6 70922 8 2 5 LYS C C 12.846 21.413 28.561 1.00 . H H . 275 LYS C 1 1 6 70923 8 2 5 LYS CA C 11.661 22.365 28.272 1.00 . H H . 275 LYS CA 1 1 6 70924 8 2 5 LYS CB C 12.070 23.468 27.248 1.00 . H H . 275 LYS CB 1 1 6 70925 8 2 5 LYS CD C 12.993 24.023 24.859 1.00 . H H . 275 LYS CD 1 1 6 70926 8 2 5 LYS CE C 11.852 24.910 24.309 1.00 . H H . 275 LYS CE 1 1 6 70927 8 2 5 LYS CG C 12.539 22.926 25.869 1.00 . H H . 275 LYS CG 1 1 6 70928 8 2 5 LYS H H 11.779 23.644 29.962 1.00 . H H . 275 LYS H 1 1 6 70929 8 2 5 LYS HA H 10.842 21.789 27.848 1.00 . H H . 275 LYS HA 1 1 6 70930 8 2 5 LYS HB2 H 11.216 24.120 27.085 1.00 . H H . 275 LYS HB2 1 1 6 70931 8 2 5 LYS HB3 H 12.873 24.063 27.674 1.00 . H H . 275 LYS HB3 1 1 6 70932 8 2 5 LYS HD2 H 13.714 24.664 25.347 1.00 . H H . 275 LYS HD2 1 1 6 70933 8 2 5 LYS HD3 H 13.481 23.531 24.021 1.00 . H H . 275 LYS HD3 1 1 6 70934 8 2 5 LYS HE2 H 12.220 25.458 23.452 1.00 . H H . 275 LYS HE2 1 1 6 70935 8 2 5 LYS HE3 H 11.031 24.276 23.988 1.00 . H H . 275 LYS HE3 1 1 6 70936 8 2 5 LYS HG2 H 13.375 22.254 26.035 1.00 . H H . 275 LYS HG2 1 1 6 70937 8 2 5 LYS HG3 H 11.726 22.358 25.426 1.00 . H H . 275 LYS HG3 1 1 6 70938 8 2 5 LYS HZ1 H 11.021 25.422 26.163 1.00 . H H . 275 LYS HZ1 1 1 6 70939 8 2 5 LYS HZ2 H 10.527 26.415 24.898 1.00 . H H . 275 LYS HZ2 1 1 6 70940 8 2 5 LYS HZ3 H 12.077 26.586 25.544 1.00 . H H . 275 LYS HZ3 1 1 6 70941 8 2 5 LYS N N 11.206 22.972 29.538 1.00 . H H . 275 LYS N 1 1 6 70942 8 2 5 LYS NZ N 11.335 25.899 25.297 1.00 . H H . 275 LYS NZ 1 1 6 70943 8 2 5 LYS O O 13.964 21.883 28.813 1.00 . H H . 275 LYS O 1 1 6 70944 8 2 6 PRO C C 14.495 18.892 27.445 1.00 . H H . 276 PRO C 1 1 6 70945 8 2 6 PRO CA C 13.707 19.066 28.764 1.00 . H H . 276 PRO CA 1 1 6 70946 8 2 6 PRO CB C 12.951 17.763 29.192 1.00 . H H . 276 PRO CB 1 1 6 70947 8 2 6 PRO CD C 11.299 19.376 28.483 1.00 . H H . 276 PRO CD 1 1 6 70948 8 2 6 PRO CG C 11.498 18.157 29.353 1.00 . H H . 276 PRO CG 1 1 6 70949 8 2 6 PRO HA H 14.391 19.371 29.553 1.00 . H H . 276 PRO HA 1 1 6 70950 8 2 6 PRO HB2 H 13.065 16.990 28.429 1.00 . H H . 276 PRO HB2 1 1 6 70951 8 2 6 PRO HB3 H 13.345 17.394 30.132 1.00 . H H . 276 PRO HB3 1 1 6 70952 8 2 6 PRO HD2 H 11.089 19.090 27.454 1.00 . H H . 276 PRO HD2 1 1 6 70953 8 2 6 PRO HD3 H 10.503 20.001 28.870 1.00 . H H . 276 PRO HD3 1 1 6 70954 8 2 6 PRO HG2 H 10.851 17.345 29.030 1.00 . H H . 276 PRO HG2 1 1 6 70955 8 2 6 PRO HG3 H 11.289 18.406 30.389 1.00 . H H . 276 PRO HG3 1 1 6 70956 8 2 6 PRO N N 12.617 20.056 28.590 1.00 . H H . 276 PRO N 1 1 6 70957 8 2 6 PRO O O 15.679 19.249 27.349 1.00 . H H . 276 PRO O 1 1 6 70958 8 2 7 LEU C C 13.016 18.053 24.170 1.00 . H H . 277 LEU C 1 1 6 70959 8 2 7 LEU CA C 14.262 18.238 25.052 1.00 . H H . 277 LEU CA 1 1 6 70960 8 2 7 LEU CB C 15.287 17.067 24.918 1.00 . H H . 277 LEU CB 1 1 6 70961 8 2 7 LEU CD1 C 16.795 18.182 23.174 1.00 . H H . 277 LEU CD1 1 1 6 70962 8 2 7 LEU CD2 C 16.920 15.654 23.536 1.00 . H H . 277 LEU CD2 1 1 6 70963 8 2 7 LEU CG C 16.011 16.908 23.541 1.00 . H H . 277 LEU CG 1 1 6 70964 8 2 7 LEU H H 12.888 18.037 26.630 1.00 . H H . 277 LEU H 1 1 6 70965 8 2 7 LEU HA H 14.742 19.174 24.771 1.00 . H H . 277 LEU HA 1 1 6 70966 8 2 7 LEU HB2 H 16.047 17.203 25.683 1.00 . H H . 277 LEU HB2 1 1 6 70967 8 2 7 LEU HB3 H 14.764 16.142 25.136 1.00 . H H . 277 LEU HB3 1 1 6 70968 8 2 7 LEU HD11 H 17.538 18.393 23.932 1.00 . H H . 277 LEU HD11 1 1 6 70969 8 2 7 LEU HD12 H 16.115 19.019 23.096 1.00 . H H . 277 LEU HD12 1 1 6 70970 8 2 7 LEU HD13 H 17.288 18.044 22.220 1.00 . H H . 277 LEU HD13 1 1 6 70971 8 2 7 LEU HD21 H 17.689 15.751 24.293 1.00 . H H . 277 LEU HD21 1 1 6 70972 8 2 7 LEU HD22 H 17.385 15.545 22.565 1.00 . H H . 277 LEU HD22 1 1 6 70973 8 2 7 LEU HD23 H 16.324 14.774 23.742 1.00 . H H . 277 LEU HD23 1 1 6 70974 8 2 7 LEU HG H 15.259 16.765 22.771 1.00 . H H . 277 LEU HG 1 1 6 70975 8 2 7 LEU N N 13.789 18.365 26.435 1.00 . H H . 277 LEU N 1 1 6 70976 8 2 7 LEU O O 12.941 17.169 23.309 1.00 . H H . 277 LEU O 1 1 6 70977 8 2 8 LEU C C 10.014 20.262 24.081 1.00 . H H . 278 LEU C 1 1 6 70978 8 2 8 LEU CA C 10.747 18.972 23.692 1.00 . H H . 278 LEU CA 1 1 6 70979 8 2 8 LEU CB C 9.858 17.719 23.972 1.00 . H H . 278 LEU CB 1 1 6 70980 8 2 8 LEU CD1 C 8.995 17.452 21.555 1.00 . H H . 278 LEU CD1 1 1 6 70981 8 2 8 LEU CD2 C 7.783 16.283 23.483 1.00 . H H . 278 LEU CD2 1 1 6 70982 8 2 8 LEU CG C 8.599 17.530 23.054 1.00 . H H . 278 LEU CG 1 1 6 70983 8 2 8 LEU H H 12.140 19.549 25.176 1.00 . H H . 278 LEU H 1 1 6 70984 8 2 8 LEU HA H 10.987 19.011 22.633 1.00 . H H . 278 LEU HA 1 1 6 70985 8 2 8 LEU HB2 H 10.485 16.839 23.869 1.00 . H H . 278 LEU HB2 1 1 6 70986 8 2 8 LEU HB3 H 9.522 17.765 25.005 1.00 . H H . 278 LEU HB3 1 1 6 70987 8 2 8 LEU HD11 H 9.671 16.621 21.392 1.00 . H H . 278 LEU HD11 1 1 6 70988 8 2 8 LEU HD12 H 9.486 18.371 21.259 1.00 . H H . 278 LEU HD12 1 1 6 70989 8 2 8 LEU HD13 H 8.109 17.317 20.947 1.00 . H H . 278 LEU HD13 1 1 6 70990 8 2 8 LEU HD21 H 6.914 16.177 22.848 1.00 . H H . 278 LEU HD21 1 1 6 70991 8 2 8 LEU HD22 H 7.457 16.401 24.509 1.00 . H H . 278 LEU HD22 1 1 6 70992 8 2 8 LEU HD23 H 8.397 15.393 23.405 1.00 . H H . 278 LEU HD23 1 1 6 70993 8 2 8 LEU HG H 7.956 18.395 23.167 1.00 . H H . 278 LEU HG 1 1 6 70994 8 2 8 LEU N N 12.015 18.915 24.438 1.00 . H H . 278 LEU N 1 1 6 70995 8 2 8 LEU O O 9.979 20.616 25.268 1.00 . H H . 278 LEU O 1 1 6 70996 8 2 9 GLY C C 8.340 22.940 22.055 1.00 . H H . 279 GLY C 1 1 6 70997 8 2 9 GLY CA C 8.740 22.223 23.335 1.00 . H H . 279 GLY CA 1 1 6 70998 8 2 9 GLY H H 9.526 20.637 22.168 1.00 . H H . 279 GLY H 1 1 6 70999 8 2 9 GLY HA2 H 7.849 22.002 23.909 1.00 . H H . 279 GLY HA2 1 1 6 71000 8 2 9 GLY HA3 H 9.373 22.884 23.919 1.00 . H H . 279 GLY HA3 1 1 6 71001 8 2 9 GLY N N 9.457 20.973 23.084 1.00 . H H . 279 GLY N 1 1 6 71002 8 2 9 GLY O O 7.217 23.443 21.948 1.00 . H H . 279 GLY O 1 1 6 71003 8 2 10 LEU C C 8.620 22.690 18.723 1.00 . H H . 280 LEU C 1 1 6 71004 8 2 10 LEU CA C 9.068 23.694 19.797 1.00 . H H . 280 LEU CA 1 1 6 71005 8 2 10 LEU CB C 10.380 24.419 19.366 1.00 . H H . 280 LEU CB 1 1 6 71006 8 2 10 LEU CD1 C 12.247 26.124 19.853 1.00 . H H . 280 LEU CD1 1 1 6 71007 8 2 10 LEU CD2 C 9.823 26.666 20.469 1.00 . H H . 280 LEU CD2 1 1 6 71008 8 2 10 LEU CG C 10.887 25.551 20.324 1.00 . H H . 280 LEU CG 1 1 6 71009 8 2 10 LEU H H 10.133 22.556 21.235 1.00 . H H . 280 LEU H 1 1 6 71010 8 2 10 LEU HA H 8.284 24.440 19.929 1.00 . H H . 280 LEU HA 1 1 6 71011 8 2 10 LEU HB2 H 11.164 23.673 19.274 1.00 . H H . 280 LEU HB2 1 1 6 71012 8 2 10 LEU HB3 H 10.221 24.859 18.387 1.00 . H H . 280 LEU HB3 1 1 6 71013 8 2 10 LEU HD11 H 12.151 26.535 18.853 1.00 . H H . 280 LEU HD11 1 1 6 71014 8 2 10 LEU HD12 H 12.986 25.333 19.839 1.00 . H H . 280 LEU HD12 1 1 6 71015 8 2 10 LEU HD13 H 12.575 26.900 20.531 1.00 . H H . 280 LEU HD13 1 1 6 71016 8 2 10 LEU HD21 H 10.191 27.442 21.128 1.00 . H H . 280 LEU HD21 1 1 6 71017 8 2 10 LEU HD22 H 8.915 26.251 20.888 1.00 . H H . 280 LEU HD22 1 1 6 71018 8 2 10 LEU HD23 H 9.602 27.096 19.499 1.00 . H H . 280 LEU HD23 1 1 6 71019 8 2 10 LEU HG H 11.046 25.122 21.309 1.00 . H H . 280 LEU HG 1 1 6 71020 8 2 10 LEU N N 9.275 23.000 21.085 1.00 . H H . 280 LEU N 1 1 6 71021 8 2 10 LEU O O 9.417 21.852 18.298 1.00 . H H . 280 LEU O 1 1 6 71022 8 2 11 PHE C C 5.456 22.469 16.724 1.00 . H H . 281 PHE C 1 1 6 71023 8 2 11 PHE CA C 6.762 21.867 17.287 1.00 . H H . 281 PHE CA 1 1 6 71024 8 2 11 PHE CB C 6.510 20.456 17.908 1.00 . H H . 281 PHE CB 1 1 6 71025 8 2 11 PHE CD1 C 6.583 19.293 15.630 1.00 . H H . 281 PHE CD1 1 1 6 71026 8 2 11 PHE CD2 C 5.146 18.379 17.320 1.00 . H H . 281 PHE CD2 1 1 6 71027 8 2 11 PHE CE1 C 6.200 18.286 14.763 1.00 . H H . 281 PHE CE1 1 1 6 71028 8 2 11 PHE CE2 C 4.766 17.377 16.446 1.00 . H H . 281 PHE CE2 1 1 6 71029 8 2 11 PHE CG C 6.061 19.363 16.929 1.00 . H H . 281 PHE CG 1 1 6 71030 8 2 11 PHE CZ C 5.292 17.331 15.172 1.00 . H H . 281 PHE CZ 1 1 6 71031 8 2 11 PHE H H 6.769 23.470 18.686 1.00 . H H . 281 PHE H 1 1 6 71032 8 2 11 PHE HA H 7.481 21.771 16.473 1.00 . H H . 281 PHE HA 1 1 6 71033 8 2 11 PHE HB2 H 7.431 20.112 18.365 1.00 . H H . 281 PHE HB2 1 1 6 71034 8 2 11 PHE HB3 H 5.757 20.548 18.686 1.00 . H H . 281 PHE HB3 1 1 6 71035 8 2 11 PHE HD1 H 7.294 20.038 15.299 1.00 . H H . 281 PHE HD1 1 1 6 71036 8 2 11 PHE HD2 H 4.729 18.404 18.320 1.00 . H H . 281 PHE HD2 1 1 6 71037 8 2 11 PHE HE1 H 6.612 18.248 13.761 1.00 . H H . 281 PHE HE1 1 1 6 71038 8 2 11 PHE HE2 H 4.051 16.623 16.761 1.00 . H H . 281 PHE HE2 1 1 6 71039 8 2 11 PHE HZ H 4.999 16.542 14.492 1.00 . H H . 281 PHE HZ 1 1 6 71040 8 2 11 PHE N N 7.340 22.774 18.301 1.00 . H H . 281 PHE N 1 1 6 71041 8 2 11 PHE O O 5.391 22.871 15.557 1.00 . H H . 281 PHE O 1 1 6 71042 8 2 12 ALA C C 3.011 24.620 17.326 1.00 . H H . 282 ALA C 1 1 6 71043 8 2 12 ALA CA C 3.085 23.080 17.249 1.00 . H H . 282 ALA CA 1 1 6 71044 8 2 12 ALA CB C 2.045 22.440 18.190 1.00 . H H . 282 ALA CB 1 1 6 71045 8 2 12 ALA H H 4.582 22.267 18.515 1.00 . H H . 282 ALA H 1 1 6 71046 8 2 12 ALA HA H 2.852 22.774 16.234 1.00 . H H . 282 ALA HA 1 1 6 71047 8 2 12 ALA HB1 H 2.251 22.726 19.216 1.00 . H H . 282 ALA HB1 1 1 6 71048 8 2 12 ALA HB2 H 2.093 21.362 18.106 1.00 . H H . 282 ALA HB2 1 1 6 71049 8 2 12 ALA HB3 H 1.048 22.771 17.920 1.00 . H H . 282 ALA HB3 1 1 6 71050 8 2 12 ALA N N 4.432 22.564 17.596 1.00 . H H . 282 ALA N 1 1 6 71051 8 2 12 ALA O O 1.916 25.196 17.295 1.00 . H H . 282 ALA O 1 1 6 71052 8 2 13 ASP C C 4.297 27.380 16.149 1.00 . H H . 283 ASP C 1 1 6 71053 8 2 13 ASP CA C 4.314 26.728 17.541 1.00 . H H . 283 ASP CA 1 1 6 71054 8 2 13 ASP CB C 5.622 27.076 18.297 1.00 . H H . 283 ASP CB 1 1 6 71055 8 2 13 ASP CG C 5.660 26.440 19.698 1.00 . H H . 283 ASP CG 1 1 6 71056 8 2 13 ASP H H 5.002 24.739 17.421 1.00 . H H . 283 ASP H 1 1 6 71057 8 2 13 ASP HA H 3.467 27.097 18.119 1.00 . H H . 283 ASP HA 1 1 6 71058 8 2 13 ASP HB2 H 6.475 26.720 17.722 1.00 . H H . 283 ASP HB2 1 1 6 71059 8 2 13 ASP HB3 H 5.701 28.154 18.396 1.00 . H H . 283 ASP HB3 1 1 6 71060 8 2 13 ASP N N 4.185 25.267 17.421 1.00 . H H . 283 ASP N 1 1 6 71061 8 2 13 ASP O O 3.583 28.366 15.924 1.00 . H H . 283 ASP O 1 1 6 71062 8 2 13 ASP OD1 O 6.010 25.243 19.800 1.00 . H H . 283 ASP OD1 1 1 6 71063 8 2 13 ASP OD2 O 5.297 27.114 20.690 1.00 . H H . 283 ASP OD2 1 1 6 71064 8 2 14 GLY C C 4.079 26.736 12.961 1.00 . H H . 284 GLY C 1 1 6 71065 8 2 14 GLY CA C 5.177 27.307 13.844 1.00 . H H . 284 GLY CA 1 1 6 71066 8 2 14 GLY H H 5.607 26.013 15.466 1.00 . H H . 284 GLY H 1 1 6 71067 8 2 14 GLY HA2 H 5.110 28.390 13.844 1.00 . H H . 284 GLY HA2 1 1 6 71068 8 2 14 GLY HA3 H 6.139 27.026 13.436 1.00 . H H . 284 GLY HA3 1 1 6 71069 8 2 14 GLY N N 5.086 26.804 15.218 1.00 . H H . 284 GLY N 1 1 6 71070 8 2 14 GLY O O 4.334 25.849 12.133 1.00 . H H . 284 GLY O 1 1 6 71071 8 2 15 ASN C C 1.692 27.539 10.999 1.00 . H H . 285 ASN C 1 1 6 71072 8 2 15 ASN CA C 1.667 26.824 12.360 1.00 . H H . 285 ASN CA 1 1 6 71073 8 2 15 ASN CB C 0.336 27.113 13.116 1.00 . H H . 285 ASN CB 1 1 6 71074 8 2 15 ASN CG C 0.250 26.415 14.471 1.00 . H H . 285 ASN CG 1 1 6 71075 8 2 15 ASN H H 2.713 27.904 13.860 1.00 . H H . 285 ASN H 1 1 6 71076 8 2 15 ASN HA H 1.741 25.750 12.185 1.00 . H H . 285 ASN HA 1 1 6 71077 8 2 15 ASN HB2 H 0.244 28.181 13.278 1.00 . H H . 285 ASN HB2 1 1 6 71078 8 2 15 ASN HB3 H -0.501 26.785 12.506 1.00 . H H . 285 ASN HB3 1 1 6 71079 8 2 15 ASN HD21 H -0.526 24.781 13.644 1.00 . H H . 285 ASN HD21 1 1 6 71080 8 2 15 ASN HD22 H -0.287 24.714 15.350 1.00 . H H . 285 ASN HD22 1 1 6 71081 8 2 15 ASN N N 2.840 27.234 13.156 1.00 . H H . 285 ASN N 1 1 6 71082 8 2 15 ASN ND2 N -0.240 25.182 14.490 1.00 . H H . 285 ASN ND2 1 1 6 71083 8 2 15 ASN O O 1.036 28.572 10.800 1.00 . H H . 285 ASN O 1 1 6 71084 8 2 15 ASN OD1 O 0.630 26.978 15.496 1.00 . H H . 285 ASN OD1 1 1 6 71085 8 2 16 MET C C 1.392 26.842 7.949 1.00 . H H . 286 MET C 1 1 6 71086 8 2 16 MET CA C 2.595 27.457 8.692 1.00 . H H . 286 MET CA 1 1 6 71087 8 2 16 MET CB C 3.941 27.008 8.048 1.00 . H H . 286 MET CB 1 1 6 71088 8 2 16 MET CE C 6.802 25.321 8.529 1.00 . H H . 286 MET CE 1 1 6 71089 8 2 16 MET CG C 5.183 27.622 8.706 1.00 . H H . 286 MET CG 1 1 6 71090 8 2 16 MET H H 3.119 26.283 10.374 1.00 . H H . 286 MET H 1 1 6 71091 8 2 16 MET HA H 2.531 28.544 8.666 1.00 . H H . 286 MET HA 1 1 6 71092 8 2 16 MET HB2 H 4.022 25.930 8.120 1.00 . H H . 286 MET HB2 1 1 6 71093 8 2 16 MET HB3 H 3.945 27.286 7.000 1.00 . H H . 286 MET HB3 1 1 6 71094 8 2 16 MET HE1 H 6.802 25.284 9.610 1.00 . H H . 286 MET HE1 1 1 6 71095 8 2 16 MET HE2 H 7.706 24.861 8.156 1.00 . H H . 286 MET HE2 1 1 6 71096 8 2 16 MET HE3 H 5.943 24.787 8.150 1.00 . H H . 286 MET HE3 1 1 6 71097 8 2 16 MET HG2 H 5.139 28.697 8.594 1.00 . H H . 286 MET HG2 1 1 6 71098 8 2 16 MET HG3 H 5.174 27.377 9.762 1.00 . H H . 286 MET HG3 1 1 6 71099 8 2 16 MET N N 2.531 27.014 10.091 1.00 . H H . 286 MET N 1 1 6 71100 8 2 16 MET O O 1.253 25.614 7.959 1.00 . H H . 286 MET O 1 1 6 71101 8 2 16 MET SD S 6.740 27.036 7.987 1.00 . H H . 286 MET SD 1 1 6 71102 8 2 17 PRO C C -0.329 26.428 5.319 1.00 . H H . 287 PRO C 1 1 6 71103 8 2 17 PRO CA C -0.721 27.157 6.629 1.00 . H H . 287 PRO CA 1 1 6 71104 8 2 17 PRO CB C -1.586 28.437 6.371 1.00 . H H . 287 PRO CB 1 1 6 71105 8 2 17 PRO CD C 0.479 29.157 7.363 1.00 . H H . 287 PRO CD 1 1 6 71106 8 2 17 PRO CG C -0.991 29.500 7.260 1.00 . H H . 287 PRO CG 1 1 6 71107 8 2 17 PRO HA H -1.283 26.464 7.252 1.00 . H H . 287 PRO HA 1 1 6 71108 8 2 17 PRO HB2 H -1.530 28.733 5.323 1.00 . H H . 287 PRO HB2 1 1 6 71109 8 2 17 PRO HB3 H -2.620 28.258 6.642 1.00 . H H . 287 PRO HB3 1 1 6 71110 8 2 17 PRO HD2 H 1.029 29.543 6.510 1.00 . H H . 287 PRO HD2 1 1 6 71111 8 2 17 PRO HD3 H 0.900 29.539 8.287 1.00 . H H . 287 PRO HD3 1 1 6 71112 8 2 17 PRO HG2 H -1.128 30.482 6.813 1.00 . H H . 287 PRO HG2 1 1 6 71113 8 2 17 PRO HG3 H -1.451 29.474 8.245 1.00 . H H . 287 PRO HG3 1 1 6 71114 8 2 17 PRO N N 0.467 27.670 7.357 1.00 . H H . 287 PRO N 1 1 6 71115 8 2 17 PRO O O -0.332 27.019 4.228 1.00 . H H . 287 PRO O 1 1 6 71116 8 2 18 VAL C C -0.881 23.705 3.731 1.00 . H H . 288 VAL C 1 1 6 71117 8 2 18 VAL CA C 0.418 24.270 4.336 1.00 . H H . 288 VAL CA 1 1 6 71118 8 2 18 VAL CB C 1.407 23.113 4.777 1.00 . H H . 288 VAL CB 1 1 6 71119 8 2 18 VAL CG1 C 1.840 22.236 3.569 1.00 . H H . 288 VAL CG1 1 1 6 71120 8 2 18 VAL CG2 C 2.640 23.694 5.519 1.00 . H H . 288 VAL CG2 1 1 6 71121 8 2 18 VAL H H 0.117 24.780 6.369 1.00 . H H . 288 VAL H 1 1 6 71122 8 2 18 VAL HA H 0.923 24.873 3.580 1.00 . H H . 288 VAL HA 1 1 6 71123 8 2 18 VAL HB H 0.873 22.473 5.475 1.00 . H H . 288 VAL HB 1 1 6 71124 8 2 18 VAL HG11 H 2.350 22.848 2.834 1.00 . H H . 288 VAL HG11 1 1 6 71125 8 2 18 VAL HG12 H 0.965 21.789 3.113 1.00 . H H . 288 VAL HG12 1 1 6 71126 8 2 18 VAL HG13 H 2.505 21.448 3.903 1.00 . H H . 288 VAL HG13 1 1 6 71127 8 2 18 VAL HG21 H 2.312 24.250 6.390 1.00 . H H . 288 VAL HG21 1 1 6 71128 8 2 18 VAL HG22 H 3.189 24.355 4.863 1.00 . H H . 288 VAL HG22 1 1 6 71129 8 2 18 VAL HG23 H 3.291 22.888 5.838 1.00 . H H . 288 VAL HG23 1 1 6 71130 8 2 18 VAL N N 0.065 25.148 5.462 1.00 . H H . 288 VAL N 1 1 6 71131 8 2 18 VAL O O -1.344 22.612 4.091 1.00 . H H . 288 VAL O 1 1 6 71132 8 2 19 ARG C C -2.450 23.276 0.993 1.00 . H H . 289 ARG C 1 1 6 71133 8 2 19 ARG CA C -2.761 24.192 2.187 1.00 . H H . 289 ARG CA 1 1 6 71134 8 2 19 ARG CB C -3.470 25.493 1.720 1.00 . H H . 289 ARG CB 1 1 6 71135 8 2 19 ARG CD C -5.429 26.584 0.463 1.00 . H H . 289 ARG CD 1 1 6 71136 8 2 19 ARG CG C -4.844 25.283 1.043 1.00 . H H . 289 ARG CG 1 1 6 71137 8 2 19 ARG CZ C -7.309 26.959 -1.138 1.00 . H H . 289 ARG CZ 1 1 6 71138 8 2 19 ARG H H -1.111 25.410 2.715 1.00 . H H . 289 ARG H 1 1 6 71139 8 2 19 ARG HA H -3.407 23.665 2.885 1.00 . H H . 289 ARG HA 1 1 6 71140 8 2 19 ARG HB2 H -3.614 26.133 2.581 1.00 . H H . 289 ARG HB2 1 1 6 71141 8 2 19 ARG HB3 H -2.818 26.005 1.017 1.00 . H H . 289 ARG HB3 1 1 6 71142 8 2 19 ARG HD2 H -5.462 27.337 1.242 1.00 . H H . 289 ARG HD2 1 1 6 71143 8 2 19 ARG HD3 H -4.790 26.931 -0.342 1.00 . H H . 289 ARG HD3 1 1 6 71144 8 2 19 ARG HE H -7.369 25.781 0.467 1.00 . H H . 289 ARG HE 1 1 6 71145 8 2 19 ARG HG2 H -4.734 24.565 0.236 1.00 . H H . 289 ARG HG2 1 1 6 71146 8 2 19 ARG HG3 H -5.537 24.883 1.775 1.00 . H H . 289 ARG HG3 1 1 6 71147 8 2 19 ARG HH11 H -5.645 28.006 -1.638 1.00 . H H . 289 ARG HH11 1 1 6 71148 8 2 19 ARG HH12 H -6.996 28.213 -2.704 1.00 . H H . 289 ARG HH12 1 1 6 71149 8 2 19 ARG HH21 H -9.112 26.074 -0.915 1.00 . H H . 289 ARG HH21 1 1 6 71150 8 2 19 ARG HH22 H -8.956 27.121 -2.289 1.00 . H H . 289 ARG HH22 1 1 6 71151 8 2 19 ARG N N -1.509 24.530 2.878 1.00 . H H . 289 ARG N 1 1 6 71152 8 2 19 ARG NE N -6.793 26.383 -0.050 1.00 . H H . 289 ARG NE 1 1 6 71153 8 2 19 ARG NH1 N -6.592 27.792 -1.887 1.00 . H H . 289 ARG NH1 1 1 6 71154 8 2 19 ARG NH2 N -8.555 26.698 -1.476 1.00 . H H . 289 ARG NH2 1 1 6 71155 8 2 19 ARG O O -2.799 22.093 1.000 1.00 . H H . 289 ARG O 1 1 6 71156 8 2 20 TRP C C -0.170 23.948 -1.893 1.00 . H H . 290 TRP C 1 1 6 71157 8 2 20 TRP CA C -1.304 23.163 -1.231 1.00 . H H . 290 TRP CA 1 1 6 71158 8 2 20 TRP CB C -2.463 22.919 -2.257 1.00 . H H . 290 TRP CB 1 1 6 71159 8 2 20 TRP CD1 C -4.306 21.212 -1.683 1.00 . H H . 290 TRP CD1 1 1 6 71160 8 2 20 TRP CD2 C -2.444 20.296 -2.520 1.00 . H H . 290 TRP CD2 1 1 6 71161 8 2 20 TRP CE2 C -3.370 19.272 -2.262 1.00 . H H . 290 TRP CE2 1 1 6 71162 8 2 20 TRP CE3 C -1.194 19.956 -3.047 1.00 . H H . 290 TRP CE3 1 1 6 71163 8 2 20 TRP CG C -3.074 21.539 -2.159 1.00 . H H . 290 TRP CG 1 1 6 71164 8 2 20 TRP CH2 C -1.862 17.624 -3.029 1.00 . H H . 290 TRP CH2 1 1 6 71165 8 2 20 TRP CZ2 C -3.091 17.930 -2.513 1.00 . H H . 290 TRP CZ2 1 1 6 71166 8 2 20 TRP CZ3 C -0.914 18.625 -3.293 1.00 . H H . 290 TRP CZ3 1 1 6 71167 8 2 20 TRP H H -1.544 24.813 0.070 1.00 . H H . 290 TRP H 1 1 6 71168 8 2 20 TRP HA H -0.898 22.202 -0.917 1.00 . H H . 290 TRP HA 1 1 6 71169 8 2 20 TRP HB2 H -3.246 23.649 -2.089 1.00 . H H . 290 TRP HB2 1 1 6 71170 8 2 20 TRP HB3 H -2.097 23.042 -3.274 1.00 . H H . 290 TRP HB3 1 1 6 71171 8 2 20 TRP HD1 H -5.029 21.929 -1.319 1.00 . H H . 290 TRP HD1 1 1 6 71172 8 2 20 TRP HE1 H -5.308 19.384 -1.479 1.00 . H H . 290 TRP HE1 1 1 6 71173 8 2 20 TRP HE3 H -0.452 20.716 -3.258 1.00 . H H . 290 TRP HE3 1 1 6 71174 8 2 20 TRP HH2 H -1.600 16.595 -3.235 1.00 . H H . 290 TRP HH2 1 1 6 71175 8 2 20 TRP HZ2 H -3.815 17.151 -2.318 1.00 . H H . 290 TRP HZ2 1 1 6 71176 8 2 20 TRP HZ3 H 0.050 18.343 -3.701 1.00 . H H . 290 TRP HZ3 1 1 6 71177 8 2 20 TRP N N -1.762 23.860 -0.014 1.00 . H H . 290 TRP N 1 1 6 71178 8 2 20 TRP NE1 N -4.495 19.857 -1.752 1.00 . H H . 290 TRP NE1 1 1 6 71179 8 2 20 TRP O O -0.062 25.169 -1.732 1.00 . H H . 290 TRP O 1 1 6 71180 8 2 21 LEU C C 1.376 24.042 -4.843 1.00 . H H . 291 LEU C 1 1 6 71181 8 2 21 LEU CA C 1.801 23.776 -3.388 1.00 . H H . 291 LEU CA 1 1 6 71182 8 2 21 LEU CB C 3.032 22.815 -3.308 1.00 . H H . 291 LEU CB 1 1 6 71183 8 2 21 LEU CD1 C 2.698 21.618 -1.017 1.00 . H H . 291 LEU CD1 1 1 6 71184 8 2 21 LEU CD2 C 5.046 21.943 -1.959 1.00 . H H . 291 LEU CD2 1 1 6 71185 8 2 21 LEU CG C 3.620 22.528 -1.871 1.00 . H H . 291 LEU CG 1 1 6 71186 8 2 21 LEU H H 0.479 22.262 -2.744 1.00 . H H . 291 LEU H 1 1 6 71187 8 2 21 LEU HA H 2.073 24.728 -2.928 1.00 . H H . 291 LEU HA 1 1 6 71188 8 2 21 LEU HB2 H 2.745 21.867 -3.757 1.00 . H H . 291 LEU HB2 1 1 6 71189 8 2 21 LEU HB3 H 3.823 23.242 -3.916 1.00 . H H . 291 LEU HB3 1 1 6 71190 8 2 21 LEU HD11 H 1.721 22.072 -0.929 1.00 . H H . 291 LEU HD11 1 1 6 71191 8 2 21 LEU HD12 H 3.119 21.496 -0.028 1.00 . H H . 291 LEU HD12 1 1 6 71192 8 2 21 LEU HD13 H 2.599 20.646 -1.486 1.00 . H H . 291 LEU HD13 1 1 6 71193 8 2 21 LEU HD21 H 5.028 21.000 -2.492 1.00 . H H . 291 LEU HD21 1 1 6 71194 8 2 21 LEU HD22 H 5.439 21.782 -0.962 1.00 . H H . 291 LEU HD22 1 1 6 71195 8 2 21 LEU HD23 H 5.690 22.637 -2.482 1.00 . H H . 291 LEU HD23 1 1 6 71196 8 2 21 LEU HG H 3.698 23.470 -1.343 1.00 . H H . 291 LEU HG 1 1 6 71197 8 2 21 LEU N N 0.654 23.219 -2.661 1.00 . H H . 291 LEU N 1 1 6 71198 8 2 21 LEU O O 1.656 23.240 -5.751 1.00 . H H . 291 LEU O 1 1 6 71199 8 2 22 GLY C C -1.113 24.844 -6.813 1.00 . H H . 292 GLY C 1 1 6 71200 8 2 22 GLY CA C 0.146 25.571 -6.340 1.00 . H H . 292 GLY CA 1 1 6 71201 8 2 22 GLY H H 0.365 25.670 -4.236 1.00 . H H . 292 GLY H 1 1 6 71202 8 2 22 GLY HA2 H -0.072 26.629 -6.288 1.00 . H H . 292 GLY HA2 1 1 6 71203 8 2 22 GLY HA3 H 0.930 25.423 -7.072 1.00 . H H . 292 GLY HA3 1 1 6 71204 8 2 22 GLY N N 0.618 25.139 -5.025 1.00 . H H . 292 GLY N 1 1 6 71205 8 2 22 GLY O O -1.613 23.952 -6.105 1.00 . H H . 292 GLY O 1 1 6 71206 8 2 23 PRO C C -2.592 23.029 -8.770 1.00 . H H . 293 PRO C 1 1 6 71207 8 2 23 PRO CA C -2.823 24.547 -8.654 1.00 . H H . 293 PRO CA 1 1 6 71208 8 2 23 PRO CB C -2.913 25.221 -10.053 1.00 . H H . 293 PRO CB 1 1 6 71209 8 2 23 PRO CD C -1.180 26.369 -8.850 1.00 . H H . 293 PRO CD 1 1 6 71210 8 2 23 PRO CG C -2.294 26.575 -9.859 1.00 . H H . 293 PRO CG 1 1 6 71211 8 2 23 PRO HA H -3.736 24.733 -8.095 1.00 . H H . 293 PRO HA 1 1 6 71212 8 2 23 PRO HB2 H -2.360 24.641 -10.795 1.00 . H H . 293 PRO HB2 1 1 6 71213 8 2 23 PRO HB3 H -3.946 25.319 -10.364 1.00 . H H . 293 PRO HB3 1 1 6 71214 8 2 23 PRO HD2 H -0.251 26.112 -9.349 1.00 . H H . 293 PRO HD2 1 1 6 71215 8 2 23 PRO HD3 H -1.045 27.260 -8.243 1.00 . H H . 293 PRO HD3 1 1 6 71216 8 2 23 PRO HG2 H -1.899 26.947 -10.804 1.00 . H H . 293 PRO HG2 1 1 6 71217 8 2 23 PRO HG3 H -3.028 27.273 -9.466 1.00 . H H . 293 PRO HG3 1 1 6 71218 8 2 23 PRO N N -1.660 25.227 -8.017 1.00 . H H . 293 PRO N 1 1 6 71219 8 2 23 PRO O O -1.552 22.595 -9.292 1.00 . H H . 293 PRO O 1 1 6 71220 8 2 24 LYS C C -4.589 20.032 -8.694 1.00 . H H . 294 LYS C 1 1 6 71221 8 2 24 LYS CA C -3.359 20.768 -8.157 1.00 . H H . 294 LYS CA 1 1 6 71222 8 2 24 LYS CB C -3.052 20.349 -6.692 1.00 . H H . 294 LYS CB 1 1 6 71223 8 2 24 LYS CD C -1.011 18.832 -7.286 1.00 . H H . 294 LYS CD 1 1 6 71224 8 2 24 LYS CE C 0.107 19.763 -6.723 1.00 . H H . 294 LYS CE 1 1 6 71225 8 2 24 LYS CG C -2.397 18.953 -6.565 1.00 . H H . 294 LYS CG 1 1 6 71226 8 2 24 LYS H H -4.381 22.618 -7.948 1.00 . H H . 294 LYS H 1 1 6 71227 8 2 24 LYS HA H -2.502 20.496 -8.773 1.00 . H H . 294 LYS HA 1 1 6 71228 8 2 24 LYS HB2 H -2.376 21.080 -6.254 1.00 . H H . 294 LYS HB2 1 1 6 71229 8 2 24 LYS HB3 H -3.972 20.350 -6.119 1.00 . H H . 294 LYS HB3 1 1 6 71230 8 2 24 LYS HD2 H -0.672 17.805 -7.205 1.00 . H H . 294 LYS HD2 1 1 6 71231 8 2 24 LYS HD3 H -1.153 19.062 -8.338 1.00 . H H . 294 LYS HD3 1 1 6 71232 8 2 24 LYS HE2 H 0.118 19.689 -5.644 1.00 . H H . 294 LYS HE2 1 1 6 71233 8 2 24 LYS HE3 H 1.065 19.427 -7.102 1.00 . H H . 294 LYS HE3 1 1 6 71234 8 2 24 LYS HG2 H -2.254 18.732 -5.515 1.00 . H H . 294 LYS HG2 1 1 6 71235 8 2 24 LYS HG3 H -3.074 18.215 -6.987 1.00 . H H . 294 LYS HG3 1 1 6 71236 8 2 24 LYS HZ1 H -0.152 21.297 -8.131 1.00 . H H . 294 LYS HZ1 1 1 6 71237 8 2 24 LYS HZ2 H 0.755 21.759 -6.784 1.00 . H H . 294 LYS HZ2 1 1 6 71238 8 2 24 LYS HZ3 H -0.919 21.598 -6.653 1.00 . H H . 294 LYS HZ3 1 1 6 71239 8 2 24 LYS N N -3.537 22.223 -8.255 1.00 . H H . 294 LYS N 1 1 6 71240 8 2 24 LYS NZ N -0.065 21.205 -7.096 1.00 . H H . 294 LYS NZ 1 1 6 71241 8 2 24 LYS O O -5.684 20.140 -8.131 1.00 . H H . 294 LYS O 1 1 6 71242 8 2 25 ALA C C -5.606 17.169 -9.644 1.00 . H H . 295 ALA C 1 1 6 71243 8 2 25 ALA CA C -5.417 18.480 -10.432 1.00 . H H . 295 ALA CA 1 1 6 71244 8 2 25 ALA CB C -5.035 18.195 -11.893 1.00 . H H . 295 ALA CB 1 1 6 71245 8 2 25 ALA H H -3.498 19.323 -10.218 1.00 . H H . 295 ALA H 1 1 6 71246 8 2 25 ALA HA H -6.350 19.043 -10.433 1.00 . H H . 295 ALA HA 1 1 6 71247 8 2 25 ALA HB1 H -5.791 17.577 -12.357 1.00 . H H . 295 ALA HB1 1 1 6 71248 8 2 25 ALA HB2 H -4.082 17.681 -11.929 1.00 . H H . 295 ALA HB2 1 1 6 71249 8 2 25 ALA HB3 H -4.954 19.127 -12.438 1.00 . H H . 295 ALA HB3 1 1 6 71250 8 2 25 ALA N N -4.388 19.303 -9.805 1.00 . H H . 295 ALA N 1 1 6 71251 8 2 25 ALA O O -4.769 16.267 -9.732 1.00 . H H . 295 ALA O 1 1 6 71252 8 2 26 THR C C -7.464 14.774 -9.064 1.00 . H H . 296 THR C 1 1 6 71253 8 2 26 THR CA C -7.084 15.903 -8.088 1.00 . H H . 296 THR CA 1 1 6 71254 8 2 26 THR CB C -8.305 16.232 -7.159 1.00 . H H . 296 THR CB 1 1 6 71255 8 2 26 THR CG2 C -8.624 15.105 -6.152 1.00 . H H . 296 THR CG2 1 1 6 71256 8 2 26 THR H H -7.228 17.918 -8.737 1.00 . H H . 296 THR H 1 1 6 71257 8 2 26 THR HA H -6.246 15.589 -7.471 1.00 . H H . 296 THR HA 1 1 6 71258 8 2 26 THR HB H -9.182 16.393 -7.780 1.00 . H H . 296 THR HB 1 1 6 71259 8 2 26 THR HG1 H -7.130 17.448 -6.155 1.00 . H H . 296 THR HG1 1 1 6 71260 8 2 26 THR HG21 H -9.456 15.399 -5.522 1.00 . H H . 296 THR HG21 1 1 6 71261 8 2 26 THR HG22 H -7.760 14.915 -5.531 1.00 . H H . 296 THR HG22 1 1 6 71262 8 2 26 THR HG23 H -8.886 14.200 -6.687 1.00 . H H . 296 THR HG23 1 1 6 71263 8 2 26 THR N N -6.686 17.111 -8.843 1.00 . H H . 296 THR N 1 1 6 71264 8 2 26 THR O O -7.002 13.635 -8.953 1.00 . H H . 296 THR O 1 1 6 71265 8 2 26 THR OG1 O -8.046 17.444 -6.454 1.00 . H H . 296 THR OG1 1 1 6 71266 8 2 27 TYR C C -8.613 14.936 -12.471 1.00 . H H . 297 TYR C 1 1 6 71267 8 2 27 TYR CA C -8.809 14.258 -11.096 1.00 . H H . 297 TYR CA 1 1 6 71268 8 2 27 TYR CB C -10.315 13.921 -10.875 1.00 . H H . 297 TYR CB 1 1 6 71269 8 2 27 TYR CD1 C -9.905 12.134 -9.086 1.00 . H H . 297 TYR CD1 1 1 6 71270 8 2 27 TYR CD2 C -11.616 13.749 -8.656 1.00 . H H . 297 TYR CD2 1 1 6 71271 8 2 27 TYR CE1 C -10.162 11.541 -7.869 1.00 . H H . 297 TYR CE1 1 1 6 71272 8 2 27 TYR CE2 C -11.874 13.149 -7.437 1.00 . H H . 297 TYR CE2 1 1 6 71273 8 2 27 TYR CG C -10.623 13.255 -9.514 1.00 . H H . 297 TYR CG 1 1 6 71274 8 2 27 TYR CZ C -11.143 12.052 -7.051 1.00 . H H . 297 TYR CZ 1 1 6 71275 8 2 27 TYR H H -8.649 16.058 -10.010 1.00 . H H . 297 TYR H 1 1 6 71276 8 2 27 TYR HA H -8.234 13.333 -11.070 1.00 . H H . 297 TYR HA 1 1 6 71277 8 2 27 TYR HB2 H -10.896 14.837 -10.943 1.00 . H H . 297 TYR HB2 1 1 6 71278 8 2 27 TYR HB3 H -10.646 13.242 -11.651 1.00 . H H . 297 TYR HB3 1 1 6 71279 8 2 27 TYR HD1 H -9.130 11.728 -9.725 1.00 . H H . 297 TYR HD1 1 1 6 71280 8 2 27 TYR HD2 H -12.197 14.616 -8.959 1.00 . H H . 297 TYR HD2 1 1 6 71281 8 2 27 TYR HE1 H -9.591 10.673 -7.560 1.00 . H H . 297 TYR HE1 1 1 6 71282 8 2 27 TYR HE2 H -12.647 13.548 -6.788 1.00 . H H . 297 TYR HE2 1 1 6 71283 8 2 27 TYR HH H -10.567 11.202 -5.424 1.00 . H H . 297 TYR HH 1 1 6 71284 8 2 27 TYR N N -8.327 15.143 -10.022 1.00 . H H . 297 TYR N 1 1 6 71285 8 2 27 TYR O O -8.590 14.251 -13.503 1.00 . H H . 297 TYR O 1 1 6 71286 8 2 27 TYR OH O -11.397 11.454 -5.839 1.00 . H H . 297 TYR OH 1 1 6 71287 8 2 28 HIS C C -9.785 17.029 -14.419 1.00 . H H . 298 HIS C 1 1 6 71288 8 2 28 HIS CA C -8.455 17.164 -13.648 1.00 . H H . 298 HIS CA 1 1 6 71289 8 2 28 HIS CB C -7.215 16.886 -14.565 1.00 . H H . 298 HIS CB 1 1 6 71290 8 2 28 HIS CD2 C -6.617 19.079 -15.851 1.00 . H H . 298 HIS CD2 1 1 6 71291 8 2 28 HIS CE1 C -7.175 18.445 -17.867 1.00 . H H . 298 HIS CE1 1 1 6 71292 8 2 28 HIS CG C -7.088 17.812 -15.757 1.00 . H H . 298 HIS CG 1 1 6 71293 8 2 28 HIS H H -8.371 16.721 -11.578 1.00 . H H . 298 HIS H 1 1 6 71294 8 2 28 HIS HA H -8.382 18.183 -13.280 1.00 . H H . 298 HIS HA 1 1 6 71295 8 2 28 HIS HB2 H -6.313 16.987 -13.976 1.00 . H H . 298 HIS HB2 1 1 6 71296 8 2 28 HIS HB3 H -7.270 15.871 -14.937 1.00 . H H . 298 HIS HB3 1 1 6 71297 8 2 28 HIS HD1 H -7.812 16.587 -17.317 1.00 . H H . 298 HIS HD1 1 1 6 71298 8 2 28 HIS HD2 H -6.261 19.693 -15.035 1.00 . H H . 298 HIS HD2 1 1 6 71299 8 2 28 HIS HE1 H -7.337 18.441 -18.935 1.00 . H H . 298 HIS HE1 1 1 6 71300 8 2 28 HIS HE2 H -6.176 20.198 -17.566 1.00 . H H . 298 HIS HE2 1 1 6 71301 8 2 28 HIS N N -8.471 16.291 -12.448 1.00 . H H . 298 HIS N 1 1 6 71302 8 2 28 HIS ND1 N -7.434 17.448 -17.044 1.00 . H H . 298 HIS ND1 1 1 6 71303 8 2 28 HIS NE2 N -6.680 19.447 -17.171 1.00 . H H . 298 HIS NE2 1 1 6 71304 8 2 28 HIS O O -10.719 17.806 -14.219 1.00 . H H . 298 HIS O 1 1 6 71305 8 2 29 GLY C C -10.787 14.337 -16.765 1.00 . H H . 299 GLY C 1 1 6 71306 8 2 29 GLY CA C -11.028 15.643 -16.035 1.00 . H H . 299 GLY CA 1 1 6 71307 8 2 29 GLY H H -9.063 15.413 -15.325 1.00 . H H . 299 GLY H 1 1 6 71308 8 2 29 GLY HA2 H -11.887 15.531 -15.380 1.00 . H H . 299 GLY HA2 1 1 6 71309 8 2 29 GLY HA3 H -11.227 16.428 -16.756 1.00 . H H . 299 GLY HA3 1 1 6 71310 8 2 29 GLY N N -9.852 15.989 -15.250 1.00 . H H . 299 GLY N 1 1 6 71311 8 2 29 GLY O O -11.340 14.091 -17.840 1.00 . H H . 299 GLY O 1 1 6 71312 8 2 30 ASN C C -9.553 11.096 -15.749 1.00 . H H . 300 ASN C 1 1 6 71313 8 2 30 ASN CA C -9.415 12.252 -16.747 1.00 . H H . 300 ASN CA 1 1 6 71314 8 2 30 ASN CB C -7.938 12.438 -17.207 1.00 . H H . 300 ASN CB 1 1 6 71315 8 2 30 ASN CG C -7.791 13.520 -18.276 1.00 . H H . 300 ASN CG 1 1 6 71316 8 2 30 ASN H H -9.644 13.707 -15.234 1.00 . H H . 300 ASN H 1 1 6 71317 8 2 30 ASN HA H -10.025 12.012 -17.616 1.00 . H H . 300 ASN HA 1 1 6 71318 8 2 30 ASN HB2 H -7.330 12.712 -16.353 1.00 . H H . 300 ASN HB2 1 1 6 71319 8 2 30 ASN HB3 H -7.565 11.500 -17.612 1.00 . H H . 300 ASN HB3 1 1 6 71320 8 2 30 ASN HD21 H -8.213 12.213 -19.712 1.00 . H H . 300 ASN HD21 1 1 6 71321 8 2 30 ASN HD22 H -7.918 13.833 -20.234 1.00 . H H . 300 ASN HD22 1 1 6 71322 8 2 30 ASN N N -9.930 13.491 -16.148 1.00 . H H . 300 ASN N 1 1 6 71323 8 2 30 ASN ND2 N -7.989 13.153 -19.533 1.00 . H H . 300 ASN ND2 1 1 6 71324 8 2 30 ASN O O -8.581 10.393 -15.428 1.00 . H H . 300 ASN O 1 1 6 71325 8 2 30 ASN OD1 O -7.537 14.685 -17.965 1.00 . H H . 300 ASN OD1 1 1 6 71326 8 2 31 ILE C C -11.466 8.614 -15.671 1.00 . H H . 301 ILE C 1 1 6 71327 8 2 31 ILE CA C -11.190 9.667 -14.567 1.00 . H H . 301 ILE CA 1 1 6 71328 8 2 31 ILE CB C -12.422 9.887 -13.573 1.00 . H H . 301 ILE CB 1 1 6 71329 8 2 31 ILE CD1 C -14.875 10.803 -13.390 1.00 . H H . 301 ILE CD1 1 1 6 71330 8 2 31 ILE CG1 C -13.644 10.587 -14.274 1.00 . H H . 301 ILE CG1 1 1 6 71331 8 2 31 ILE CG2 C -11.972 10.702 -12.333 1.00 . H H . 301 ILE CG2 1 1 6 71332 8 2 31 ILE H H -11.456 11.615 -15.366 1.00 . H H . 301 ILE H 1 1 6 71333 8 2 31 ILE HA H -10.337 9.323 -13.977 1.00 . H H . 301 ILE HA 1 1 6 71334 8 2 31 ILE HB H -12.739 8.908 -13.218 1.00 . H H . 301 ILE HB 1 1 6 71335 8 2 31 ILE HD11 H -15.635 11.326 -13.960 1.00 . H H . 301 ILE HD11 1 1 6 71336 8 2 31 ILE HD12 H -14.609 11.391 -12.522 1.00 . H H . 301 ILE HD12 1 1 6 71337 8 2 31 ILE HD13 H -15.266 9.846 -13.065 1.00 . H H . 301 ILE HD13 1 1 6 71338 8 2 31 ILE HG12 H -13.338 11.559 -14.637 1.00 . H H . 301 ILE HG12 1 1 6 71339 8 2 31 ILE HG13 H -13.955 9.987 -15.122 1.00 . H H . 301 ILE HG13 1 1 6 71340 8 2 31 ILE HG21 H -11.170 10.185 -11.823 1.00 . H H . 301 ILE HG21 1 1 6 71341 8 2 31 ILE HG22 H -12.802 10.825 -11.647 1.00 . H H . 301 ILE HG22 1 1 6 71342 8 2 31 ILE HG23 H -11.624 11.679 -12.646 1.00 . H H . 301 ILE HG23 1 1 6 71343 8 2 31 ILE N N -10.788 10.909 -15.247 1.00 . H H . 301 ILE N 1 1 6 71344 8 2 31 ILE O O -12.612 8.230 -15.933 1.00 . H H . 301 ILE O 1 1 6 71345 8 2 32 ASP C C -11.309 6.322 -17.667 1.00 . H H . 302 ASP C 1 1 6 71346 8 2 32 ASP CA C -10.305 7.480 -17.621 1.00 . H H . 302 ASP CA 1 1 6 71347 8 2 32 ASP CB C -8.859 6.970 -17.873 1.00 . H H . 302 ASP CB 1 1 6 71348 8 2 32 ASP CG C -8.665 6.329 -19.263 1.00 . H H . 302 ASP CG 1 1 6 71349 8 2 32 ASP H H -9.482 8.408 -15.907 1.00 . H H . 302 ASP H 1 1 6 71350 8 2 32 ASP HA H -10.559 8.198 -18.393 1.00 . H H . 302 ASP HA 1 1 6 71351 8 2 32 ASP HB2 H -8.172 7.809 -17.782 1.00 . H H . 302 ASP HB2 1 1 6 71352 8 2 32 ASP HB3 H -8.602 6.239 -17.108 1.00 . H H . 302 ASP HB3 1 1 6 71353 8 2 32 ASP N N -10.341 8.202 -16.325 1.00 . H H . 302 ASP N 1 1 6 71354 8 2 32 ASP O O -12.159 6.261 -18.560 1.00 . H H . 302 ASP O 1 1 6 71355 8 2 32 ASP OD1 O -8.383 7.062 -20.233 1.00 . H H . 302 ASP OD1 1 1 6 71356 8 2 32 ASP OD2 O -8.773 5.095 -19.395 1.00 . H H . 302 ASP OD2 1 1 6 71357 8 2 33 LYS C C -11.660 3.663 -15.092 1.00 . H H . 303 LYS C 1 1 6 71358 8 2 33 LYS CA C -12.151 4.396 -16.346 1.00 . H H . 303 LYS CA 1 1 6 71359 8 2 33 LYS CB C -12.392 3.376 -17.492 1.00 . H H . 303 LYS CB 1 1 6 71360 8 2 33 LYS CD C -13.674 1.294 -18.351 1.00 . H H . 303 LYS CD 1 1 6 71361 8 2 33 LYS CE C -14.106 2.003 -19.642 1.00 . H H . 303 LYS CE 1 1 6 71362 8 2 33 LYS CG C -13.453 2.285 -17.178 1.00 . H H . 303 LYS CG 1 1 6 71363 8 2 33 LYS H H -10.351 5.458 -16.146 1.00 . H H . 303 LYS H 1 1 6 71364 8 2 33 LYS HA H -13.086 4.904 -16.121 1.00 . H H . 303 LYS HA 1 1 6 71365 8 2 33 LYS HB2 H -12.718 3.926 -18.371 1.00 . H H . 303 LYS HB2 1 1 6 71366 8 2 33 LYS HB3 H -11.453 2.887 -17.727 1.00 . H H . 303 LYS HB3 1 1 6 71367 8 2 33 LYS HD2 H -12.751 0.756 -18.540 1.00 . H H . 303 LYS HD2 1 1 6 71368 8 2 33 LYS HD3 H -14.443 0.581 -18.069 1.00 . H H . 303 LYS HD3 1 1 6 71369 8 2 33 LYS HE2 H -15.000 2.582 -19.447 1.00 . H H . 303 LYS HE2 1 1 6 71370 8 2 33 LYS HE3 H -13.315 2.673 -19.962 1.00 . H H . 303 LYS HE3 1 1 6 71371 8 2 33 LYS HG2 H -13.129 1.726 -16.307 1.00 . H H . 303 LYS HG2 1 1 6 71372 8 2 33 LYS HG3 H -14.396 2.771 -16.950 1.00 . H H . 303 LYS HG3 1 1 6 71373 8 2 33 LYS HZ1 H -13.605 0.394 -20.858 1.00 . H H . 303 LYS HZ1 1 1 6 71374 8 2 33 LYS HZ2 H -14.542 1.563 -21.631 1.00 . H H . 303 LYS HZ2 1 1 6 71375 8 2 33 LYS HZ3 H -15.253 0.507 -20.520 1.00 . H H . 303 LYS HZ3 1 1 6 71376 8 2 33 LYS N N -11.168 5.425 -16.683 1.00 . H H . 303 LYS N 1 1 6 71377 8 2 33 LYS NZ N -14.393 1.051 -20.737 1.00 . H H . 303 LYS NZ 1 1 6 71378 8 2 33 LYS O O -10.614 2.994 -15.143 1.00 . H H . 303 LYS O 1 1 6 71379 8 2 34 PRO C C -12.692 1.529 -13.130 1.00 . H H . 304 PRO C 1 1 6 71380 8 2 34 PRO CA C -12.159 2.926 -12.769 1.00 . H H . 304 PRO CA 1 1 6 71381 8 2 34 PRO CB C -12.975 3.598 -11.613 1.00 . H H . 304 PRO CB 1 1 6 71382 8 2 34 PRO CD C -13.356 4.880 -13.619 1.00 . H H . 304 PRO CD 1 1 6 71383 8 2 34 PRO CG C -13.293 4.986 -12.106 1.00 . H H . 304 PRO CG 1 1 6 71384 8 2 34 PRO HA H -11.109 2.856 -12.495 1.00 . H H . 304 PRO HA 1 1 6 71385 8 2 34 PRO HB2 H -13.890 3.036 -11.414 1.00 . H H . 304 PRO HB2 1 1 6 71386 8 2 34 PRO HB3 H -12.380 3.648 -10.708 1.00 . H H . 304 PRO HB3 1 1 6 71387 8 2 34 PRO HD2 H -14.349 4.578 -13.946 1.00 . H H . 304 PRO HD2 1 1 6 71388 8 2 34 PRO HD3 H -13.079 5.818 -14.083 1.00 . H H . 304 PRO HD3 1 1 6 71389 8 2 34 PRO HG2 H -14.248 5.317 -11.703 1.00 . H H . 304 PRO HG2 1 1 6 71390 8 2 34 PRO HG3 H -12.509 5.679 -11.817 1.00 . H H . 304 PRO HG3 1 1 6 71391 8 2 34 PRO N N -12.355 3.821 -13.921 1.00 . H H . 304 PRO N 1 1 6 71392 8 2 34 PRO O O -13.912 1.295 -13.079 1.00 . H H . 304 PRO O 1 1 6 71393 8 2 35 ALA C C -12.587 -1.532 -12.806 1.00 . H H . 305 ALA C 1 1 6 71394 8 2 35 ALA CA C -12.113 -0.714 -14.019 1.00 . H H . 305 ALA CA 1 1 6 71395 8 2 35 ALA CB C -10.922 -1.388 -14.733 1.00 . H H . 305 ALA CB 1 1 6 71396 8 2 35 ALA H H -10.848 0.947 -13.670 1.00 . H H . 305 ALA H 1 1 6 71397 8 2 35 ALA HA H -12.931 -0.644 -14.738 1.00 . H H . 305 ALA HA 1 1 6 71398 8 2 35 ALA HB1 H -10.088 -1.478 -14.048 1.00 . H H . 305 ALA HB1 1 1 6 71399 8 2 35 ALA HB2 H -10.619 -0.792 -15.583 1.00 . H H . 305 ALA HB2 1 1 6 71400 8 2 35 ALA HB3 H -11.210 -2.374 -15.074 1.00 . H H . 305 ALA HB3 1 1 6 71401 8 2 35 ALA N N -11.778 0.654 -13.600 1.00 . H H . 305 ALA N 1 1 6 71402 8 2 35 ALA O O -11.796 -2.169 -12.121 1.00 . H H . 305 ALA O 1 1 6 71403 8 2 36 VAL C C -16.129 -2.093 -11.922 1.00 . H H . 306 VAL C 1 1 6 71404 8 2 36 VAL CA C -14.649 -2.078 -11.459 1.00 . H H . 306 VAL CA 1 1 6 71405 8 2 36 VAL CB C -14.556 -1.357 -10.033 1.00 . H H . 306 VAL CB 1 1 6 71406 8 2 36 VAL CG1 C -15.492 -2.021 -9.003 1.00 . H H . 306 VAL CG1 1 1 6 71407 8 2 36 VAL CG2 C -13.116 -1.333 -9.457 1.00 . H H . 306 VAL CG2 1 1 6 71408 8 2 36 VAL H H -14.382 -0.768 -13.088 1.00 . H H . 306 VAL H 1 1 6 71409 8 2 36 VAL HA H -14.288 -3.104 -11.371 1.00 . H H . 306 VAL HA 1 1 6 71410 8 2 36 VAL HB H -14.881 -0.324 -10.161 1.00 . H H . 306 VAL HB 1 1 6 71411 8 2 36 VAL HG11 H -15.192 -3.050 -8.847 1.00 . H H . 306 VAL HG11 1 1 6 71412 8 2 36 VAL HG12 H -16.511 -1.999 -9.367 1.00 . H H . 306 VAL HG12 1 1 6 71413 8 2 36 VAL HG13 H -15.443 -1.486 -8.062 1.00 . H H . 306 VAL HG13 1 1 6 71414 8 2 36 VAL HG21 H -13.103 -0.792 -8.514 1.00 . H H . 306 VAL HG21 1 1 6 71415 8 2 36 VAL HG22 H -12.451 -0.842 -10.154 1.00 . H H . 306 VAL HG22 1 1 6 71416 8 2 36 VAL HG23 H -12.777 -2.348 -9.289 1.00 . H H . 306 VAL HG23 1 1 6 71417 8 2 36 VAL N N -13.884 -1.390 -12.522 1.00 . H H . 306 VAL N 1 1 6 71418 8 2 36 VAL O O -16.880 -3.049 -11.673 1.00 . H H . 306 VAL O 1 1 6 71419 8 2 37 THR C C -18.349 -1.848 -14.089 1.00 . H H . 307 THR C 1 1 6 71420 8 2 37 THR CA C -17.859 -0.742 -13.114 1.00 . H H . 307 THR CA 1 1 6 71421 8 2 37 THR CB C -17.917 0.673 -13.792 1.00 . H H . 307 THR CB 1 1 6 71422 8 2 37 THR CG2 C -17.748 1.817 -12.765 1.00 . H H . 307 THR CG2 1 1 6 71423 8 2 37 THR H H -15.828 -0.315 -12.803 1.00 . H H . 307 THR H 1 1 6 71424 8 2 37 THR HA H -18.514 -0.719 -12.246 1.00 . H H . 307 THR HA 1 1 6 71425 8 2 37 THR HB H -18.882 0.789 -14.282 1.00 . H H . 307 THR HB 1 1 6 71426 8 2 37 THR HG1 H -16.961 0.056 -15.416 1.00 . H H . 307 THR HG1 1 1 6 71427 8 2 37 THR HG21 H -16.785 1.732 -12.279 1.00 . H H . 307 THR HG21 1 1 6 71428 8 2 37 THR HG22 H -18.530 1.761 -12.020 1.00 . H H . 307 THR HG22 1 1 6 71429 8 2 37 THR HG23 H -17.809 2.774 -13.271 1.00 . H H . 307 THR HG23 1 1 6 71430 8 2 37 THR N N -16.506 -0.996 -12.619 1.00 . H H . 307 THR N 1 1 6 71431 8 2 37 THR O O -17.805 -2.001 -15.193 1.00 . H H . 307 THR O 1 1 6 71432 8 2 37 THR OG1 O -16.880 0.782 -14.787 1.00 . H H . 307 THR OG1 1 1 6 71433 8 2 38 CYS C C -19.145 -4.898 -14.658 1.00 . H H . 308 CYS C 1 1 6 71434 8 2 38 CYS CA C -20.054 -3.680 -14.361 1.00 . H H . 308 CYS CA 1 1 6 71435 8 2 38 CYS CB C -20.725 -3.120 -15.639 1.00 . H H . 308 CYS CB 1 1 6 71436 8 2 38 CYS H H -19.600 -2.498 -12.672 1.00 . H H . 308 CYS H 1 1 6 71437 8 2 38 CYS HA H -20.851 -4.023 -13.707 1.00 . H H . 308 CYS HA 1 1 6 71438 8 2 38 CYS HB2 H -19.972 -2.704 -16.294 1.00 . H H . 308 CYS HB2 1 1 6 71439 8 2 38 CYS HB3 H -21.246 -3.917 -16.157 1.00 . H H . 308 CYS HB3 1 1 6 71440 8 2 38 CYS HG H -23.141 -2.360 -15.410 1.00 . H H . 308 CYS HG 1 1 6 71441 8 2 38 CYS N N -19.345 -2.629 -13.605 1.00 . H H . 308 CYS N 1 1 6 71442 8 2 38 CYS O O -18.372 -4.899 -15.626 1.00 . H H . 308 CYS O 1 1 6 71443 8 2 38 CYS SG S -21.935 -1.823 -15.291 1.00 . H H . 308 CYS SG 1 1 6 71444 8 2 39 THR C C -19.455 -8.377 -13.683 1.00 . H H . 309 THR C 1 1 6 71445 8 2 39 THR CA C -18.491 -7.190 -13.897 1.00 . H H . 309 THR CA 1 1 6 71446 8 2 39 THR CB C -17.344 -7.264 -12.840 1.00 . H H . 309 THR CB 1 1 6 71447 8 2 39 THR CG2 C -16.221 -6.265 -13.143 1.00 . H H . 309 THR CG2 1 1 6 71448 8 2 39 THR H H -19.819 -5.811 -13.002 1.00 . H H . 309 THR H 1 1 6 71449 8 2 39 THR HA H -18.056 -7.250 -14.893 1.00 . H H . 309 THR HA 1 1 6 71450 8 2 39 THR HB H -16.919 -8.265 -12.846 1.00 . H H . 309 THR HB 1 1 6 71451 8 2 39 THR HG1 H -18.495 -7.703 -11.294 1.00 . H H . 309 THR HG1 1 1 6 71452 8 2 39 THR HG21 H -15.777 -6.495 -14.102 1.00 . H H . 309 THR HG21 1 1 6 71453 8 2 39 THR HG22 H -15.460 -6.325 -12.374 1.00 . H H . 309 THR HG22 1 1 6 71454 8 2 39 THR HG23 H -16.624 -5.259 -13.166 1.00 . H H . 309 THR HG23 1 1 6 71455 8 2 39 THR N N -19.233 -5.919 -13.778 1.00 . H H . 309 THR N 1 1 6 71456 8 2 39 THR O O -20.289 -8.320 -12.766 1.00 . H H . 309 THR O 1 1 6 71457 8 2 39 THR OG1 O -17.874 -7.006 -11.527 1.00 . H H . 309 THR OG1 1 1 6 71458 8 2 40 PRO C C -19.446 -11.762 -13.519 1.00 . H H . 310 PRO C 1 1 6 71459 8 2 40 PRO CA C -20.200 -10.674 -14.359 1.00 . H H . 310 PRO CA 1 1 6 71460 8 2 40 PRO CB C -20.473 -11.078 -15.841 1.00 . H H . 310 PRO CB 1 1 6 71461 8 2 40 PRO CD C -18.523 -9.583 -15.739 1.00 . H H . 310 PRO CD 1 1 6 71462 8 2 40 PRO CG C -19.307 -10.534 -16.649 1.00 . H H . 310 PRO CG 1 1 6 71463 8 2 40 PRO HA H -21.146 -10.452 -13.864 1.00 . H H . 310 PRO HA 1 1 6 71464 8 2 40 PRO HB2 H -20.545 -12.164 -15.927 1.00 . H H . 310 PRO HB2 1 1 6 71465 8 2 40 PRO HB3 H -21.402 -10.632 -16.178 1.00 . H H . 310 PRO HB3 1 1 6 71466 8 2 40 PRO HD2 H -17.562 -10.006 -15.472 1.00 . H H . 310 PRO HD2 1 1 6 71467 8 2 40 PRO HD3 H -18.380 -8.616 -16.219 1.00 . H H . 310 PRO HD3 1 1 6 71468 8 2 40 PRO HG2 H -18.672 -11.354 -16.971 1.00 . H H . 310 PRO HG2 1 1 6 71469 8 2 40 PRO HG3 H -19.673 -9.997 -17.519 1.00 . H H . 310 PRO HG3 1 1 6 71470 8 2 40 PRO N N -19.385 -9.456 -14.534 1.00 . H H . 310 PRO N 1 1 6 71471 8 2 40 PRO O O -18.907 -12.741 -14.093 1.00 . H H . 310 PRO O 1 1 6 71472 8 2 40 PRO OXT O -19.379 -11.606 -12.280 1.00 . H H . 310 PRO OXT 1 1 7 71473 1 1 1 MET C C -44.905 -13.823 -3.290 1.00 . A A . 1 MET C 1 1 7 71474 1 1 1 MET CA C -45.786 -13.575 -2.041 1.00 . A A . 1 MET CA 1 1 7 71475 1 1 1 MET CB C -46.287 -12.102 -2.010 1.00 . A A . 1 MET CB 1 1 7 71476 1 1 1 MET CE C -48.084 -11.564 1.758 1.00 . A A . 1 MET CE 1 1 7 71477 1 1 1 MET CG C -47.314 -11.785 -0.912 1.00 . A A . 1 MET CG 1 1 7 71478 1 1 1 MET H1 H -44.738 -14.897 -0.820 1.00 . A A . 1 MET H1 1 1 7 71479 1 1 1 MET H2 H -45.659 -13.764 0.032 1.00 . A A . 1 MET H2 1 1 7 71480 1 1 1 MET H3 H -44.213 -13.294 -0.704 1.00 . A A . 1 MET H3 1 1 7 71481 1 1 1 MET HA H -46.640 -14.237 -2.096 1.00 . A A . 1 MET HA 1 1 7 71482 1 1 1 MET HB2 H -45.435 -11.447 -1.863 1.00 . A A . 1 MET HB2 1 1 7 71483 1 1 1 MET HB3 H -46.739 -11.868 -2.968 1.00 . A A . 1 MET HB3 1 1 7 71484 1 1 1 MET HE1 H -47.813 -11.593 2.804 1.00 . A A . 1 MET HE1 1 1 7 71485 1 1 1 MET HE2 H -48.877 -12.273 1.575 1.00 . A A . 1 MET HE2 1 1 7 71486 1 1 1 MET HE3 H -48.424 -10.570 1.503 1.00 . A A . 1 MET HE3 1 1 7 71487 1 1 1 MET HG2 H -47.637 -10.756 -1.025 1.00 . A A . 1 MET HG2 1 1 7 71488 1 1 1 MET HG3 H -48.170 -12.440 -1.028 1.00 . A A . 1 MET HG3 1 1 7 71489 1 1 1 MET N N -45.048 -13.905 -0.796 1.00 . A A . 1 MET N 1 1 7 71490 1 1 1 MET O O -45.360 -13.623 -4.418 1.00 . A A . 1 MET O 1 1 7 71491 1 1 1 MET SD S -46.656 -11.989 0.759 1.00 . A A . 1 MET SD 1 1 7 71492 1 1 2 SER C C -42.920 -15.922 -4.774 1.00 . A A . 2 SER C 1 1 7 71493 1 1 2 SER CA C -42.688 -14.523 -4.164 1.00 . A A . 2 SER CA 1 1 7 71494 1 1 2 SER CB C -41.253 -14.393 -3.617 1.00 . A A . 2 SER CB 1 1 7 71495 1 1 2 SER H H -43.349 -14.430 -2.163 1.00 . A A . 2 SER H 1 1 7 71496 1 1 2 SER HA H -42.835 -13.770 -4.937 1.00 . A A . 2 SER HA 1 1 7 71497 1 1 2 SER HB2 H -41.064 -15.174 -2.891 1.00 . A A . 2 SER HB2 1 1 7 71498 1 1 2 SER HB3 H -40.538 -14.480 -4.427 1.00 . A A . 2 SER HB3 1 1 7 71499 1 1 2 SER HG H -40.886 -12.463 -3.652 1.00 . A A . 2 SER HG 1 1 7 71500 1 1 2 SER N N -43.646 -14.266 -3.079 1.00 . A A . 2 SER N 1 1 7 71501 1 1 2 SER O O -42.555 -16.938 -4.175 1.00 . A A . 2 SER O 1 1 7 71502 1 1 2 SER OG O -41.068 -13.138 -2.982 1.00 . A A . 2 SER OG 1 1 7 71503 1 1 3 GLU C C -43.612 -16.935 -8.223 1.00 . A A . 3 GLU C 1 1 7 71504 1 1 3 GLU CA C -43.859 -17.188 -6.718 1.00 . A A . 3 GLU CA 1 1 7 71505 1 1 3 GLU CB C -45.331 -17.658 -6.463 1.00 . A A . 3 GLU CB 1 1 7 71506 1 1 3 GLU CD C -47.067 -18.644 -4.839 1.00 . A A . 3 GLU CD 1 1 7 71507 1 1 3 GLU CG C -45.603 -18.224 -5.053 1.00 . A A . 3 GLU CG 1 1 7 71508 1 1 3 GLU H H -43.873 -15.098 -6.329 1.00 . A A . 3 GLU H 1 1 7 71509 1 1 3 GLU HA H -43.174 -17.969 -6.394 1.00 . A A . 3 GLU HA 1 1 7 71510 1 1 3 GLU HB2 H -45.993 -16.811 -6.615 1.00 . A A . 3 GLU HB2 1 1 7 71511 1 1 3 GLU HB3 H -45.588 -18.425 -7.189 1.00 . A A . 3 GLU HB3 1 1 7 71512 1 1 3 GLU HG2 H -44.966 -19.088 -4.894 1.00 . A A . 3 GLU HG2 1 1 7 71513 1 1 3 GLU HG3 H -45.340 -17.463 -4.325 1.00 . A A . 3 GLU HG3 1 1 7 71514 1 1 3 GLU N N -43.572 -15.952 -5.951 1.00 . A A . 3 GLU N 1 1 7 71515 1 1 3 GLU O O -44.239 -17.561 -9.084 1.00 . A A . 3 GLU O 1 1 7 71516 1 1 3 GLU OE1 O -47.808 -17.940 -4.108 1.00 . A A . 3 GLU OE1 1 1 7 71517 1 1 3 GLU OE2 O -47.491 -19.666 -5.414 1.00 . A A . 3 GLU OE2 1 1 7 71518 1 1 4 GLN C C -41.472 -16.723 -10.591 1.00 . A A . 4 GLN C 1 1 7 71519 1 1 4 GLN CA C -42.344 -15.645 -9.915 1.00 . A A . 4 GLN CA 1 1 7 71520 1 1 4 GLN CB C -41.647 -14.248 -9.976 1.00 . A A . 4 GLN CB 1 1 7 71521 1 1 4 GLN CD C -42.250 -12.864 -7.851 1.00 . A A . 4 GLN CD 1 1 7 71522 1 1 4 GLN CG C -42.462 -13.075 -9.362 1.00 . A A . 4 GLN CG 1 1 7 71523 1 1 4 GLN H H -42.129 -15.650 -7.803 1.00 . A A . 4 GLN H 1 1 7 71524 1 1 4 GLN HA H -43.288 -15.576 -10.457 1.00 . A A . 4 GLN HA 1 1 7 71525 1 1 4 GLN HB2 H -40.691 -14.305 -9.464 1.00 . A A . 4 GLN HB2 1 1 7 71526 1 1 4 GLN HB3 H -41.459 -14.012 -11.017 1.00 . A A . 4 GLN HB3 1 1 7 71527 1 1 4 GLN HE21 H -42.789 -10.966 -8.004 1.00 . A A . 4 GLN HE21 1 1 7 71528 1 1 4 GLN HE22 H -42.350 -11.501 -6.422 1.00 . A A . 4 GLN HE22 1 1 7 71529 1 1 4 GLN HG2 H -42.183 -12.160 -9.872 1.00 . A A . 4 GLN HG2 1 1 7 71530 1 1 4 GLN HG3 H -43.518 -13.256 -9.532 1.00 . A A . 4 GLN HG3 1 1 7 71531 1 1 4 GLN N N -42.655 -16.041 -8.530 1.00 . A A . 4 GLN N 1 1 7 71532 1 1 4 GLN NE2 N -42.490 -11.659 -7.380 1.00 . A A . 4 GLN NE2 1 1 7 71533 1 1 4 GLN O O -40.288 -16.885 -10.251 1.00 . A A . 4 GLN O 1 1 7 71534 1 1 4 GLN OE1 O -41.903 -13.777 -7.112 1.00 . A A . 4 GLN OE1 1 1 7 71535 1 1 5 ASN C C -40.620 -17.783 -13.467 1.00 . A A . 5 ASN C 1 1 7 71536 1 1 5 ASN CA C -41.414 -18.495 -12.348 1.00 . A A . 5 ASN CA 1 1 7 71537 1 1 5 ASN CB C -42.477 -19.477 -12.931 1.00 . A A . 5 ASN CB 1 1 7 71538 1 1 5 ASN CG C -41.903 -20.706 -13.646 1.00 . A A . 5 ASN CG 1 1 7 71539 1 1 5 ASN H H -43.055 -17.351 -11.641 1.00 . A A . 5 ASN H 1 1 7 71540 1 1 5 ASN HA H -40.723 -19.048 -11.719 1.00 . A A . 5 ASN HA 1 1 7 71541 1 1 5 ASN HB2 H -43.089 -19.842 -12.122 1.00 . A A . 5 ASN HB2 1 1 7 71542 1 1 5 ASN HB3 H -43.112 -18.931 -13.626 1.00 . A A . 5 ASN HB3 1 1 7 71543 1 1 5 ASN HD21 H -43.382 -20.679 -14.969 1.00 . A A . 5 ASN HD21 1 1 7 71544 1 1 5 ASN HD22 H -42.228 -21.950 -15.151 1.00 . A A . 5 ASN HD22 1 1 7 71545 1 1 5 ASN N N -42.093 -17.482 -11.513 1.00 . A A . 5 ASN N 1 1 7 71546 1 1 5 ASN ND2 N -42.568 -21.155 -14.696 1.00 . A A . 5 ASN ND2 1 1 7 71547 1 1 5 ASN O O -40.842 -16.587 -13.709 1.00 . A A . 5 ASN O 1 1 7 71548 1 1 5 ASN OD1 O -40.860 -21.238 -13.268 1.00 . A A . 5 ASN OD1 1 1 7 71549 1 1 6 ASN C C -37.763 -17.017 -14.416 1.00 . A A . 6 ASN C 1 1 7 71550 1 1 6 ASN CA C -38.756 -17.958 -15.135 1.00 . A A . 6 ASN CA 1 1 7 71551 1 1 6 ASN CB C -39.528 -17.262 -16.315 1.00 . A A . 6 ASN CB 1 1 7 71552 1 1 6 ASN CG C -38.659 -16.760 -17.477 1.00 . A A . 6 ASN CG 1 1 7 71553 1 1 6 ASN H H -39.640 -19.477 -13.928 1.00 . A A . 6 ASN H 1 1 7 71554 1 1 6 ASN HA H -38.185 -18.792 -15.530 1.00 . A A . 6 ASN HA 1 1 7 71555 1 1 6 ASN HB2 H -40.241 -17.963 -16.722 1.00 . A A . 6 ASN HB2 1 1 7 71556 1 1 6 ASN HB3 H -40.079 -16.417 -15.907 1.00 . A A . 6 ASN HB3 1 1 7 71557 1 1 6 ASN HD21 H -39.992 -15.341 -17.886 1.00 . A A . 6 ASN HD21 1 1 7 71558 1 1 6 ASN HD22 H -38.597 -15.383 -18.905 1.00 . A A . 6 ASN HD22 1 1 7 71559 1 1 6 ASN N N -39.698 -18.519 -14.130 1.00 . A A . 6 ASN N 1 1 7 71560 1 1 6 ASN ND2 N -39.129 -15.725 -18.161 1.00 . A A . 6 ASN ND2 1 1 7 71561 1 1 6 ASN O O -37.422 -15.916 -14.887 1.00 . A A . 6 ASN O 1 1 7 71562 1 1 6 ASN OD1 O -37.588 -17.295 -17.765 1.00 . A A . 6 ASN OD1 1 1 7 71563 1 1 7 THR C C -34.910 -16.946 -13.104 1.00 . A A . 7 THR C 1 1 7 71564 1 1 7 THR CA C -36.300 -16.780 -12.440 1.00 . A A . 7 THR CA 1 1 7 71565 1 1 7 THR CB C -36.322 -17.248 -10.936 1.00 . A A . 7 THR CB 1 1 7 71566 1 1 7 THR CG2 C -36.168 -18.767 -10.742 1.00 . A A . 7 THR CG2 1 1 7 71567 1 1 7 THR H H -37.650 -18.338 -12.908 1.00 . A A . 7 THR H 1 1 7 71568 1 1 7 THR HA H -36.559 -15.720 -12.450 1.00 . A A . 7 THR HA 1 1 7 71569 1 1 7 THR HB H -37.281 -16.956 -10.517 1.00 . A A . 7 THR HB 1 1 7 71570 1 1 7 THR HG1 H -34.508 -17.131 -10.163 1.00 . A A . 7 THR HG1 1 1 7 71571 1 1 7 THR HG21 H -35.222 -19.095 -11.156 1.00 . A A . 7 THR HG21 1 1 7 71572 1 1 7 THR HG22 H -36.971 -19.284 -11.241 1.00 . A A . 7 THR HG22 1 1 7 71573 1 1 7 THR HG23 H -36.196 -18.998 -9.687 1.00 . A A . 7 THR HG23 1 1 7 71574 1 1 7 THR N N -37.304 -17.482 -13.240 1.00 . A A . 7 THR N 1 1 7 71575 1 1 7 THR O O -34.217 -17.951 -12.914 1.00 . A A . 7 THR O 1 1 7 71576 1 1 7 THR OG1 O -35.296 -16.577 -10.199 1.00 . A A . 7 THR OG1 1 1 7 71577 1 1 8 GLU C C -32.071 -15.989 -13.911 1.00 . A A . 8 GLU C 1 1 7 71578 1 1 8 GLU CA C -33.339 -15.975 -14.771 1.00 . A A . 8 GLU CA 1 1 7 71579 1 1 8 GLU CB C -33.324 -14.736 -15.692 1.00 . A A . 8 GLU CB 1 1 7 71580 1 1 8 GLU CD C -32.117 -13.313 -17.426 1.00 . A A . 8 GLU CD 1 1 7 71581 1 1 8 GLU CG C -32.104 -14.618 -16.619 1.00 . A A . 8 GLU CG 1 1 7 71582 1 1 8 GLU H H -35.175 -15.205 -14.051 1.00 . A A . 8 GLU H 1 1 7 71583 1 1 8 GLU HA H -33.361 -16.868 -15.386 1.00 . A A . 8 GLU HA 1 1 7 71584 1 1 8 GLU HB2 H -34.214 -14.759 -16.311 1.00 . A A . 8 GLU HB2 1 1 7 71585 1 1 8 GLU HB3 H -33.367 -13.843 -15.072 1.00 . A A . 8 GLU HB3 1 1 7 71586 1 1 8 GLU HG2 H -31.196 -14.655 -16.019 1.00 . A A . 8 GLU HG2 1 1 7 71587 1 1 8 GLU HG3 H -32.103 -15.462 -17.303 1.00 . A A . 8 GLU HG3 1 1 7 71588 1 1 8 GLU N N -34.564 -15.963 -13.953 1.00 . A A . 8 GLU N 1 1 7 71589 1 1 8 GLU O O -31.230 -16.895 -14.024 1.00 . A A . 8 GLU O 1 1 7 71590 1 1 8 GLU OE1 O -32.628 -13.312 -18.568 1.00 . A A . 8 GLU OE1 1 1 7 71591 1 1 8 GLU OE2 O -31.645 -12.282 -16.906 1.00 . A A . 8 GLU OE2 1 1 7 71592 1 1 9 MET C C -29.598 -14.223 -13.171 1.00 . A A . 9 MET C 1 1 7 71593 1 1 9 MET CA C -30.809 -14.600 -12.275 1.00 . A A . 9 MET CA 1 1 7 71594 1 1 9 MET CB C -30.437 -15.702 -11.254 1.00 . A A . 9 MET CB 1 1 7 71595 1 1 9 MET CE C -28.637 -18.021 -10.012 1.00 . A A . 9 MET CE 1 1 7 71596 1 1 9 MET CG C -29.310 -15.315 -10.290 1.00 . A A . 9 MET CG 1 1 7 71597 1 1 9 MET H H -32.771 -14.395 -12.978 1.00 . A A . 9 MET H 1 1 7 71598 1 1 9 MET HA H -31.097 -13.714 -11.715 1.00 . A A . 9 MET HA 1 1 7 71599 1 1 9 MET HB2 H -31.313 -15.948 -10.665 1.00 . A A . 9 MET HB2 1 1 7 71600 1 1 9 MET HB3 H -30.131 -16.580 -11.798 1.00 . A A . 9 MET HB3 1 1 7 71601 1 1 9 MET HE1 H -28.405 -18.851 -9.361 1.00 . A A . 9 MET HE1 1 1 7 71602 1 1 9 MET HE2 H -27.793 -17.826 -10.659 1.00 . A A . 9 MET HE2 1 1 7 71603 1 1 9 MET HE3 H -29.502 -18.268 -10.611 1.00 . A A . 9 MET HE3 1 1 7 71604 1 1 9 MET HG2 H -28.400 -15.151 -10.854 1.00 . A A . 9 MET HG2 1 1 7 71605 1 1 9 MET HG3 H -29.595 -14.388 -9.801 1.00 . A A . 9 MET HG3 1 1 7 71606 1 1 9 MET N N -31.983 -14.956 -13.070 1.00 . A A . 9 MET N 1 1 7 71607 1 1 9 MET O O -29.258 -14.917 -14.131 1.00 . A A . 9 MET O 1 1 7 71608 1 1 9 MET SD S -28.987 -16.565 -9.020 1.00 . A A . 9 MET SD 1 1 7 71609 1 1 10 THR C C -26.948 -11.800 -12.489 1.00 . A A . 10 THR C 1 1 7 71610 1 1 10 THR CA C -27.788 -12.562 -13.514 1.00 . A A . 10 THR CA 1 1 7 71611 1 1 10 THR CB C -28.214 -11.597 -14.684 1.00 . A A . 10 THR CB 1 1 7 71612 1 1 10 THR CG2 C -27.003 -11.034 -15.456 1.00 . A A . 10 THR CG2 1 1 7 71613 1 1 10 THR H H -29.279 -12.645 -12.020 1.00 . A A . 10 THR H 1 1 7 71614 1 1 10 THR HA H -27.205 -13.385 -13.924 1.00 . A A . 10 THR HA 1 1 7 71615 1 1 10 THR HB H -28.773 -10.763 -14.263 1.00 . A A . 10 THR HB 1 1 7 71616 1 1 10 THR HG1 H -29.978 -12.259 -15.291 1.00 . A A . 10 THR HG1 1 1 7 71617 1 1 10 THR HG21 H -27.346 -10.380 -16.249 1.00 . A A . 10 THR HG21 1 1 7 71618 1 1 10 THR HG22 H -26.431 -11.846 -15.888 1.00 . A A . 10 THR HG22 1 1 7 71619 1 1 10 THR HG23 H -26.368 -10.470 -14.784 1.00 . A A . 10 THR HG23 1 1 7 71620 1 1 10 THR N N -28.954 -13.116 -12.812 1.00 . A A . 10 THR N 1 1 7 71621 1 1 10 THR O O -27.510 -11.185 -11.577 1.00 . A A . 10 THR O 1 1 7 71622 1 1 10 THR OG1 O -29.065 -12.292 -15.607 1.00 . A A . 10 THR OG1 1 1 7 71623 1 1 11 PHE C C -23.560 -10.541 -12.509 1.00 . A A . 11 PHE C 1 1 7 71624 1 1 11 PHE CA C -24.695 -11.182 -11.712 1.00 . A A . 11 PHE CA 1 1 7 71625 1 1 11 PHE CB C -24.125 -12.174 -10.664 1.00 . A A . 11 PHE CB 1 1 7 71626 1 1 11 PHE CD1 C -22.156 -12.000 -9.032 1.00 . A A . 11 PHE CD1 1 1 7 71627 1 1 11 PHE CD2 C -23.900 -10.388 -8.881 1.00 . A A . 11 PHE CD2 1 1 7 71628 1 1 11 PHE CE1 C -21.528 -11.390 -7.951 1.00 . A A . 11 PHE CE1 1 1 7 71629 1 1 11 PHE CE2 C -23.251 -9.798 -7.825 1.00 . A A . 11 PHE CE2 1 1 7 71630 1 1 11 PHE CG C -23.364 -11.503 -9.515 1.00 . A A . 11 PHE CG 1 1 7 71631 1 1 11 PHE CZ C -22.081 -10.303 -7.356 1.00 . A A . 11 PHE CZ 1 1 7 71632 1 1 11 PHE H H -25.244 -12.379 -13.359 1.00 . A A . 11 PHE H 1 1 7 71633 1 1 11 PHE HA H -25.247 -10.398 -11.188 1.00 . A A . 11 PHE HA 1 1 7 71634 1 1 11 PHE HB2 H -24.946 -12.733 -10.227 1.00 . A A . 11 PHE HB2 1 1 7 71635 1 1 11 PHE HB3 H -23.457 -12.874 -11.160 1.00 . A A . 11 PHE HB3 1 1 7 71636 1 1 11 PHE HD1 H -21.706 -12.864 -9.502 1.00 . A A . 11 PHE HD1 1 1 7 71637 1 1 11 PHE HD2 H -24.828 -9.965 -9.244 1.00 . A A . 11 PHE HD2 1 1 7 71638 1 1 11 PHE HE1 H -20.619 -11.766 -7.567 1.00 . A A . 11 PHE HE1 1 1 7 71639 1 1 11 PHE HE2 H -23.667 -8.940 -7.350 1.00 . A A . 11 PHE HE2 1 1 7 71640 1 1 11 PHE HZ H -21.587 -9.833 -6.511 1.00 . A A . 11 PHE HZ 1 1 7 71641 1 1 11 PHE N N -25.618 -11.866 -12.618 1.00 . A A . 11 PHE N 1 1 7 71642 1 1 11 PHE O O -22.864 -11.229 -13.266 1.00 . A A . 11 PHE O 1 1 7 71643 1 1 12 GLN C C -21.969 -7.269 -12.006 1.00 . A A . 12 GLN C 1 1 7 71644 1 1 12 GLN CA C -22.252 -8.484 -12.893 1.00 . A A . 12 GLN CA 1 1 7 71645 1 1 12 GLN CB C -22.531 -8.049 -14.366 1.00 . A A . 12 GLN CB 1 1 7 71646 1 1 12 GLN CD C -20.015 -7.913 -14.978 1.00 . A A . 12 GLN CD 1 1 7 71647 1 1 12 GLN CG C -21.397 -7.236 -15.036 1.00 . A A . 12 GLN CG 1 1 7 71648 1 1 12 GLN H H -24.034 -8.739 -11.780 1.00 . A A . 12 GLN H 1 1 7 71649 1 1 12 GLN HA H -21.385 -9.141 -12.875 1.00 . A A . 12 GLN HA 1 1 7 71650 1 1 12 GLN HB2 H -22.705 -8.939 -14.964 1.00 . A A . 12 GLN HB2 1 1 7 71651 1 1 12 GLN HB3 H -23.436 -7.446 -14.386 1.00 . A A . 12 GLN HB3 1 1 7 71652 1 1 12 GLN HE21 H -19.546 -6.921 -13.319 1.00 . A A . 12 GLN HE21 1 1 7 71653 1 1 12 GLN HE22 H -18.340 -8.001 -13.923 1.00 . A A . 12 GLN HE22 1 1 7 71654 1 1 12 GLN HG2 H -21.651 -7.081 -16.078 1.00 . A A . 12 GLN HG2 1 1 7 71655 1 1 12 GLN HG3 H -21.330 -6.270 -14.547 1.00 . A A . 12 GLN HG3 1 1 7 71656 1 1 12 GLN N N -23.378 -9.229 -12.325 1.00 . A A . 12 GLN N 1 1 7 71657 1 1 12 GLN NE2 N -19.221 -7.581 -13.972 1.00 . A A . 12 GLN NE2 1 1 7 71658 1 1 12 GLN O O -22.779 -6.354 -11.931 1.00 . A A . 12 GLN O 1 1 7 71659 1 1 12 GLN OE1 O -19.655 -8.703 -15.850 1.00 . A A . 12 GLN OE1 1 1 7 71660 1 1 13 ILE C C -19.979 -4.968 -11.212 1.00 . A A . 13 ILE C 1 1 7 71661 1 1 13 ILE CA C -20.413 -6.208 -10.418 1.00 . A A . 13 ILE CA 1 1 7 71662 1 1 13 ILE CB C -19.284 -6.705 -9.453 1.00 . A A . 13 ILE CB 1 1 7 71663 1 1 13 ILE CD1 C -18.878 -8.445 -7.575 1.00 . A A . 13 ILE CD1 1 1 7 71664 1 1 13 ILE CG1 C -19.854 -7.842 -8.559 1.00 . A A . 13 ILE CG1 1 1 7 71665 1 1 13 ILE CG2 C -18.681 -5.550 -8.601 1.00 . A A . 13 ILE CG2 1 1 7 71666 1 1 13 ILE H H -20.213 -8.046 -11.452 1.00 . A A . 13 ILE H 1 1 7 71667 1 1 13 ILE HA H -21.285 -5.946 -9.808 1.00 . A A . 13 ILE HA 1 1 7 71668 1 1 13 ILE HB H -18.481 -7.118 -10.063 1.00 . A A . 13 ILE HB 1 1 7 71669 1 1 13 ILE HD11 H -18.529 -7.678 -6.899 1.00 . A A . 13 ILE HD11 1 1 7 71670 1 1 13 ILE HD12 H -18.035 -8.879 -8.089 1.00 . A A . 13 ILE HD12 1 1 7 71671 1 1 13 ILE HD13 H -19.382 -9.215 -6.999 1.00 . A A . 13 ILE HD13 1 1 7 71672 1 1 13 ILE HG12 H -20.675 -7.447 -7.977 1.00 . A A . 13 ILE HG12 1 1 7 71673 1 1 13 ILE HG13 H -20.238 -8.647 -9.176 1.00 . A A . 13 ILE HG13 1 1 7 71674 1 1 13 ILE HG21 H -18.058 -5.955 -7.812 1.00 . A A . 13 ILE HG21 1 1 7 71675 1 1 13 ILE HG22 H -19.469 -4.956 -8.162 1.00 . A A . 13 ILE HG22 1 1 7 71676 1 1 13 ILE HG23 H -18.068 -4.921 -9.234 1.00 . A A . 13 ILE HG23 1 1 7 71677 1 1 13 ILE N N -20.818 -7.284 -11.330 1.00 . A A . 13 ILE N 1 1 7 71678 1 1 13 ILE O O -19.200 -5.072 -12.158 1.00 . A A . 13 ILE O 1 1 7 71679 1 1 14 GLN C C -19.144 -1.760 -10.845 1.00 . A A . 14 GLN C 1 1 7 71680 1 1 14 GLN CA C -20.328 -2.522 -11.481 1.00 . A A . 14 GLN CA 1 1 7 71681 1 1 14 GLN CB C -21.640 -1.699 -11.359 1.00 . A A . 14 GLN CB 1 1 7 71682 1 1 14 GLN CD C -22.933 0.475 -11.835 1.00 . A A . 14 GLN CD 1 1 7 71683 1 1 14 GLN CG C -21.626 -0.315 -12.036 1.00 . A A . 14 GLN CG 1 1 7 71684 1 1 14 GLN H H -21.132 -3.838 -10.043 1.00 . A A . 14 GLN H 1 1 7 71685 1 1 14 GLN HA H -20.117 -2.696 -12.534 1.00 . A A . 14 GLN HA 1 1 7 71686 1 1 14 GLN HB2 H -22.452 -2.275 -11.797 1.00 . A A . 14 GLN HB2 1 1 7 71687 1 1 14 GLN HB3 H -21.860 -1.557 -10.306 1.00 . A A . 14 GLN HB3 1 1 7 71688 1 1 14 GLN HE21 H -21.950 2.198 -11.891 1.00 . A A . 14 GLN HE21 1 1 7 71689 1 1 14 GLN HE22 H -23.660 2.313 -11.672 1.00 . A A . 14 GLN HE22 1 1 7 71690 1 1 14 GLN HG2 H -20.806 0.258 -11.625 1.00 . A A . 14 GLN HG2 1 1 7 71691 1 1 14 GLN HG3 H -21.467 -0.450 -13.099 1.00 . A A . 14 GLN HG3 1 1 7 71692 1 1 14 GLN N N -20.539 -3.816 -10.820 1.00 . A A . 14 GLN N 1 1 7 71693 1 1 14 GLN NE2 N -22.838 1.795 -11.794 1.00 . A A . 14 GLN NE2 1 1 7 71694 1 1 14 GLN O O -18.426 -1.023 -11.534 1.00 . A A . 14 GLN O 1 1 7 71695 1 1 14 GLN OE1 O -24.017 -0.100 -11.716 1.00 . A A . 14 GLN OE1 1 1 7 71696 1 1 15 ARG C C -17.668 -1.855 -7.375 1.00 . A A . 15 ARG C 1 1 7 71697 1 1 15 ARG CA C -17.958 -1.170 -8.734 1.00 . A A . 15 ARG CA 1 1 7 71698 1 1 15 ARG CB C -18.516 0.274 -8.526 1.00 . A A . 15 ARG CB 1 1 7 71699 1 1 15 ARG CD C -18.188 2.668 -7.648 1.00 . A A . 15 ARG CD 1 1 7 71700 1 1 15 ARG CG C -17.550 1.275 -7.860 1.00 . A A . 15 ARG CG 1 1 7 71701 1 1 15 ARG CZ C -17.650 4.733 -6.332 1.00 . A A . 15 ARG CZ 1 1 7 71702 1 1 15 ARG H H -19.457 -2.659 -9.063 1.00 . A A . 15 ARG H 1 1 7 71703 1 1 15 ARG HA H -17.034 -1.120 -9.304 1.00 . A A . 15 ARG HA 1 1 7 71704 1 1 15 ARG HB2 H -18.789 0.672 -9.496 1.00 . A A . 15 ARG HB2 1 1 7 71705 1 1 15 ARG HB3 H -19.414 0.211 -7.920 1.00 . A A . 15 ARG HB3 1 1 7 71706 1 1 15 ARG HD2 H -18.427 3.097 -8.614 1.00 . A A . 15 ARG HD2 1 1 7 71707 1 1 15 ARG HD3 H -19.104 2.552 -7.075 1.00 . A A . 15 ARG HD3 1 1 7 71708 1 1 15 ARG HE H -16.340 3.337 -6.907 1.00 . A A . 15 ARG HE 1 1 7 71709 1 1 15 ARG HG2 H -17.249 0.880 -6.895 1.00 . A A . 15 ARG HG2 1 1 7 71710 1 1 15 ARG HG3 H -16.671 1.384 -8.484 1.00 . A A . 15 ARG HG3 1 1 7 71711 1 1 15 ARG HH11 H -19.634 4.582 -6.770 1.00 . A A . 15 ARG HH11 1 1 7 71712 1 1 15 ARG HH12 H -19.184 5.991 -5.867 1.00 . A A . 15 ARG HH12 1 1 7 71713 1 1 15 ARG HH21 H -15.745 5.164 -5.784 1.00 . A A . 15 ARG HH21 1 1 7 71714 1 1 15 ARG HH22 H -16.939 6.326 -5.302 1.00 . A A . 15 ARG HH22 1 1 7 71715 1 1 15 ARG N N -18.940 -1.957 -9.521 1.00 . A A . 15 ARG N 1 1 7 71716 1 1 15 ARG NE N -17.288 3.588 -6.937 1.00 . A A . 15 ARG NE 1 1 7 71717 1 1 15 ARG NH1 N -18.923 5.136 -6.321 1.00 . A A . 15 ARG NH1 1 1 7 71718 1 1 15 ARG NH2 N -16.708 5.471 -5.756 1.00 . A A . 15 ARG NH2 1 1 7 71719 1 1 15 ARG O O -18.576 -2.412 -6.761 1.00 . A A . 15 ARG O 1 1 7 71720 1 1 16 ILE C C -15.096 -1.299 -4.942 1.00 . A A . 16 ILE C 1 1 7 71721 1 1 16 ILE CA C -15.955 -2.380 -5.611 1.00 . A A . 16 ILE CA 1 1 7 71722 1 1 16 ILE CB C -15.089 -3.724 -5.682 1.00 . A A . 16 ILE CB 1 1 7 71723 1 1 16 ILE CD1 C -15.063 -4.278 -8.234 1.00 . A A . 16 ILE CD1 1 1 7 71724 1 1 16 ILE CG1 C -15.549 -4.683 -6.837 1.00 . A A . 16 ILE CG1 1 1 7 71725 1 1 16 ILE CG2 C -15.123 -4.454 -4.307 1.00 . A A . 16 ILE CG2 1 1 7 71726 1 1 16 ILE H H -15.703 -1.428 -7.501 1.00 . A A . 16 ILE H 1 1 7 71727 1 1 16 ILE HA H -16.847 -2.562 -5.003 1.00 . A A . 16 ILE HA 1 1 7 71728 1 1 16 ILE HB H -14.047 -3.450 -5.870 1.00 . A A . 16 ILE HB 1 1 7 71729 1 1 16 ILE HD11 H -15.391 -3.271 -8.455 1.00 . A A . 16 ILE HD11 1 1 7 71730 1 1 16 ILE HD12 H -15.479 -4.954 -8.965 1.00 . A A . 16 ILE HD12 1 1 7 71731 1 1 16 ILE HD13 H -13.986 -4.326 -8.272 1.00 . A A . 16 ILE HD13 1 1 7 71732 1 1 16 ILE HG12 H -15.179 -5.682 -6.650 1.00 . A A . 16 ILE HG12 1 1 7 71733 1 1 16 ILE HG13 H -16.633 -4.714 -6.862 1.00 . A A . 16 ILE HG13 1 1 7 71734 1 1 16 ILE HG21 H -16.141 -4.723 -4.057 1.00 . A A . 16 ILE HG21 1 1 7 71735 1 1 16 ILE HG22 H -14.731 -3.799 -3.538 1.00 . A A . 16 ILE HG22 1 1 7 71736 1 1 16 ILE HG23 H -14.514 -5.349 -4.348 1.00 . A A . 16 ILE HG23 1 1 7 71737 1 1 16 ILE N N -16.386 -1.837 -6.931 1.00 . A A . 16 ILE N 1 1 7 71738 1 1 16 ILE O O -14.101 -0.868 -5.543 1.00 . A A . 16 ILE O 1 1 7 71739 1 1 17 TYR C C -15.081 0.339 -1.556 1.00 . A A . 17 TYR C 1 1 7 71740 1 1 17 TYR CA C -14.790 0.272 -3.059 1.00 . A A . 17 TYR CA 1 1 7 71741 1 1 17 TYR CB C -15.194 1.619 -3.733 1.00 . A A . 17 TYR CB 1 1 7 71742 1 1 17 TYR CD1 C -17.674 1.205 -4.248 1.00 . A A . 17 TYR CD1 1 1 7 71743 1 1 17 TYR CD2 C -17.108 3.125 -2.951 1.00 . A A . 17 TYR CD2 1 1 7 71744 1 1 17 TYR CE1 C -19.011 1.546 -4.179 1.00 . A A . 17 TYR CE1 1 1 7 71745 1 1 17 TYR CE2 C -18.440 3.460 -2.886 1.00 . A A . 17 TYR CE2 1 1 7 71746 1 1 17 TYR CG C -16.687 1.990 -3.639 1.00 . A A . 17 TYR CG 1 1 7 71747 1 1 17 TYR CZ C -19.385 2.676 -3.489 1.00 . A A . 17 TYR CZ 1 1 7 71748 1 1 17 TYR H H -16.200 -1.312 -3.249 1.00 . A A . 17 TYR H 1 1 7 71749 1 1 17 TYR HA H -13.718 0.130 -3.182 1.00 . A A . 17 TYR HA 1 1 7 71750 1 1 17 TYR HB2 H -14.616 2.423 -3.289 1.00 . A A . 17 TYR HB2 1 1 7 71751 1 1 17 TYR HB3 H -14.942 1.565 -4.784 1.00 . A A . 17 TYR HB3 1 1 7 71752 1 1 17 TYR HD1 H -17.370 0.318 -4.798 1.00 . A A . 17 TYR HD1 1 1 7 71753 1 1 17 TYR HD2 H -16.373 3.757 -2.467 1.00 . A A . 17 TYR HD2 1 1 7 71754 1 1 17 TYR HE1 H -19.755 0.923 -4.659 1.00 . A A . 17 TYR HE1 1 1 7 71755 1 1 17 TYR HE2 H -18.740 4.338 -2.348 1.00 . A A . 17 TYR HE2 1 1 7 71756 1 1 17 TYR HH H -21.219 2.377 -2.973 1.00 . A A . 17 TYR HH 1 1 7 71757 1 1 17 TYR N N -15.463 -0.862 -3.719 1.00 . A A . 17 TYR N 1 1 7 71758 1 1 17 TYR O O -16.153 -0.043 -1.091 1.00 . A A . 17 TYR O 1 1 7 71759 1 1 17 TYR OH O -20.705 3.050 -3.430 1.00 . A A . 17 TYR OH 1 1 7 71760 1 1 18 THR C C -15.028 2.449 0.775 1.00 . A A . 18 THR C 1 1 7 71761 1 1 18 THR CA C -14.237 1.142 0.603 1.00 . A A . 18 THR CA 1 1 7 71762 1 1 18 THR CB C -12.831 1.254 1.270 1.00 . A A . 18 THR CB 1 1 7 71763 1 1 18 THR CG2 C -12.057 -0.076 1.176 1.00 . A A . 18 THR CG2 1 1 7 71764 1 1 18 THR H H -13.245 1.047 -1.241 1.00 . A A . 18 THR H 1 1 7 71765 1 1 18 THR HA H -14.780 0.323 1.078 1.00 . A A . 18 THR HA 1 1 7 71766 1 1 18 THR HB H -12.955 1.507 2.319 1.00 . A A . 18 THR HB 1 1 7 71767 1 1 18 THR HG1 H -12.549 3.112 0.623 1.00 . A A . 18 THR HG1 1 1 7 71768 1 1 18 THR HG21 H -12.667 -0.883 1.552 1.00 . A A . 18 THR HG21 1 1 7 71769 1 1 18 THR HG22 H -11.150 -0.016 1.762 1.00 . A A . 18 THR HG22 1 1 7 71770 1 1 18 THR HG23 H -11.799 -0.279 0.146 1.00 . A A . 18 THR HG23 1 1 7 71771 1 1 18 THR N N -14.102 0.852 -0.813 1.00 . A A . 18 THR N 1 1 7 71772 1 1 18 THR O O -14.578 3.521 0.355 1.00 . A A . 18 THR O 1 1 7 71773 1 1 18 THR OG1 O -12.050 2.288 0.638 1.00 . A A . 18 THR OG1 1 1 7 71774 1 1 19 LYS C C -16.565 4.145 2.971 1.00 . A A . 19 LYS C 1 1 7 71775 1 1 19 LYS CA C -17.059 3.512 1.675 1.00 . A A . 19 LYS CA 1 1 7 71776 1 1 19 LYS CB C -18.533 3.114 1.821 1.00 . A A . 19 LYS CB 1 1 7 71777 1 1 19 LYS CD C -20.658 2.446 0.588 1.00 . A A . 19 LYS CD 1 1 7 71778 1 1 19 LYS CE C -21.308 3.820 0.777 1.00 . A A . 19 LYS CE 1 1 7 71779 1 1 19 LYS CG C -19.132 2.515 0.541 1.00 . A A . 19 LYS CG 1 1 7 71780 1 1 19 LYS H H -16.594 1.444 1.502 1.00 . A A . 19 LYS H 1 1 7 71781 1 1 19 LYS HA H -16.972 4.238 0.867 1.00 . A A . 19 LYS HA 1 1 7 71782 1 1 19 LYS HB2 H -18.624 2.381 2.620 1.00 . A A . 19 LYS HB2 1 1 7 71783 1 1 19 LYS HB3 H -19.108 3.993 2.095 1.00 . A A . 19 LYS HB3 1 1 7 71784 1 1 19 LYS HD2 H -21.017 2.018 -0.342 1.00 . A A . 19 LYS HD2 1 1 7 71785 1 1 19 LYS HD3 H -20.956 1.804 1.409 1.00 . A A . 19 LYS HD3 1 1 7 71786 1 1 19 LYS HE2 H -21.004 4.233 1.730 1.00 . A A . 19 LYS HE2 1 1 7 71787 1 1 19 LYS HE3 H -20.984 4.482 -0.019 1.00 . A A . 19 LYS HE3 1 1 7 71788 1 1 19 LYS HG2 H -18.833 3.121 -0.310 1.00 . A A . 19 LYS HG2 1 1 7 71789 1 1 19 LYS HG3 H -18.744 1.510 0.413 1.00 . A A . 19 LYS HG3 1 1 7 71790 1 1 19 LYS HZ1 H -23.208 4.664 0.825 1.00 . A A . 19 LYS HZ1 1 1 7 71791 1 1 19 LYS HZ2 H -23.130 3.137 1.527 1.00 . A A . 19 LYS HZ2 1 1 7 71792 1 1 19 LYS HZ3 H -23.094 3.298 -0.150 1.00 . A A . 19 LYS HZ3 1 1 7 71793 1 1 19 LYS N N -16.238 2.341 1.327 1.00 . A A . 19 LYS N 1 1 7 71794 1 1 19 LYS NZ N -22.785 3.726 0.746 1.00 . A A . 19 LYS NZ 1 1 7 71795 1 1 19 LYS O O -16.799 5.328 3.216 1.00 . A A . 19 LYS O 1 1 7 71796 1 1 20 ASP C C -14.138 2.810 5.416 1.00 . A A . 20 ASP C 1 1 7 71797 1 1 20 ASP CA C -15.307 3.741 5.056 1.00 . A A . 20 ASP CA 1 1 7 71798 1 1 20 ASP CB C -16.347 3.804 6.200 1.00 . A A . 20 ASP CB 1 1 7 71799 1 1 20 ASP CG C -15.726 4.022 7.590 1.00 . A A . 20 ASP CG 1 1 7 71800 1 1 20 ASP H H -15.867 2.366 3.558 1.00 . A A . 20 ASP H 1 1 7 71801 1 1 20 ASP HA H -14.905 4.738 4.896 1.00 . A A . 20 ASP HA 1 1 7 71802 1 1 20 ASP HB2 H -17.037 4.616 6.005 1.00 . A A . 20 ASP HB2 1 1 7 71803 1 1 20 ASP HB3 H -16.909 2.878 6.211 1.00 . A A . 20 ASP HB3 1 1 7 71804 1 1 20 ASP N N -15.927 3.315 3.805 1.00 . A A . 20 ASP N 1 1 7 71805 1 1 20 ASP O O -14.177 1.602 5.157 1.00 . A A . 20 ASP O 1 1 7 71806 1 1 20 ASP OD1 O -15.671 3.055 8.385 1.00 . A A . 20 ASP OD1 1 1 7 71807 1 1 20 ASP OD2 O -15.282 5.149 7.879 1.00 . A A . 20 ASP OD2 1 1 7 71808 1 1 21 ILE C C -11.565 3.422 7.849 1.00 . A A . 21 ILE C 1 1 7 71809 1 1 21 ILE CA C -11.904 2.760 6.509 1.00 . A A . 21 ILE CA 1 1 7 71810 1 1 21 ILE CB C -10.660 2.931 5.549 1.00 . A A . 21 ILE CB 1 1 7 71811 1 1 21 ILE CD1 C -9.789 2.529 3.140 1.00 . A A . 21 ILE CD1 1 1 7 71812 1 1 21 ILE CG1 C -10.929 2.346 4.133 1.00 . A A . 21 ILE CG1 1 1 7 71813 1 1 21 ILE CG2 C -9.397 2.289 6.168 1.00 . A A . 21 ILE CG2 1 1 7 71814 1 1 21 ILE H H -13.159 4.391 6.112 1.00 . A A . 21 ILE H 1 1 7 71815 1 1 21 ILE HA H -12.104 1.695 6.657 1.00 . A A . 21 ILE HA 1 1 7 71816 1 1 21 ILE HB H -10.466 4.000 5.448 1.00 . A A . 21 ILE HB 1 1 7 71817 1 1 21 ILE HD11 H -10.072 2.096 2.192 1.00 . A A . 21 ILE HD11 1 1 7 71818 1 1 21 ILE HD12 H -8.901 2.035 3.506 1.00 . A A . 21 ILE HD12 1 1 7 71819 1 1 21 ILE HD13 H -9.590 3.582 3.005 1.00 . A A . 21 ILE HD13 1 1 7 71820 1 1 21 ILE HG12 H -11.122 1.283 4.211 1.00 . A A . 21 ILE HG12 1 1 7 71821 1 1 21 ILE HG13 H -11.804 2.826 3.713 1.00 . A A . 21 ILE HG13 1 1 7 71822 1 1 21 ILE HG21 H -8.523 2.601 5.621 1.00 . A A . 21 ILE HG21 1 1 7 71823 1 1 21 ILE HG22 H -9.472 1.210 6.135 1.00 . A A . 21 ILE HG22 1 1 7 71824 1 1 21 ILE HG23 H -9.291 2.601 7.200 1.00 . A A . 21 ILE HG23 1 1 7 71825 1 1 21 ILE N N -13.102 3.420 5.996 1.00 . A A . 21 ILE N 1 1 7 71826 1 1 21 ILE O O -11.694 4.652 7.987 1.00 . A A . 21 ILE O 1 1 7 71827 1 1 22 SER C C -9.613 2.089 10.670 1.00 . A A . 22 SER C 1 1 7 71828 1 1 22 SER CA C -10.597 3.107 10.080 1.00 . A A . 22 SER CA 1 1 7 71829 1 1 22 SER CB C -11.759 3.393 11.074 1.00 . A A . 22 SER CB 1 1 7 71830 1 1 22 SER H H -11.136 1.646 8.657 1.00 . A A . 22 SER H 1 1 7 71831 1 1 22 SER HA H -10.061 4.035 9.875 1.00 . A A . 22 SER HA 1 1 7 71832 1 1 22 SER HB2 H -12.440 4.115 10.640 1.00 . A A . 22 SER HB2 1 1 7 71833 1 1 22 SER HB3 H -12.301 2.476 11.277 1.00 . A A . 22 SER HB3 1 1 7 71834 1 1 22 SER HG H -11.422 3.272 13.003 1.00 . A A . 22 SER HG 1 1 7 71835 1 1 22 SER N N -11.114 2.615 8.810 1.00 . A A . 22 SER N 1 1 7 71836 1 1 22 SER O O -9.968 0.936 10.901 1.00 . A A . 22 SER O 1 1 7 71837 1 1 22 SER OG O -11.276 3.918 12.304 1.00 . A A . 22 SER OG 1 1 7 71838 1 1 23 PHE C C -7.094 2.602 12.880 1.00 . A A . 23 PHE C 1 1 7 71839 1 1 23 PHE CA C -7.356 1.777 11.632 1.00 . A A . 23 PHE CA 1 1 7 71840 1 1 23 PHE CB C -6.051 1.586 10.822 1.00 . A A . 23 PHE CB 1 1 7 71841 1 1 23 PHE CD1 C -4.906 -0.420 11.883 1.00 . A A . 23 PHE CD1 1 1 7 71842 1 1 23 PHE CD2 C -3.773 1.684 11.978 1.00 . A A . 23 PHE CD2 1 1 7 71843 1 1 23 PHE CE1 C -3.858 -1.017 12.561 1.00 . A A . 23 PHE CE1 1 1 7 71844 1 1 23 PHE CE2 C -2.727 1.086 12.657 1.00 . A A . 23 PHE CE2 1 1 7 71845 1 1 23 PHE CG C -4.886 0.939 11.580 1.00 . A A . 23 PHE CG 1 1 7 71846 1 1 23 PHE CZ C -2.767 -0.263 12.948 1.00 . A A . 23 PHE CZ 1 1 7 71847 1 1 23 PHE H H -8.104 3.378 10.464 1.00 . A A . 23 PHE H 1 1 7 71848 1 1 23 PHE HA H -7.763 0.794 11.905 1.00 . A A . 23 PHE HA 1 1 7 71849 1 1 23 PHE HB2 H -6.269 0.954 9.974 1.00 . A A . 23 PHE HB2 1 1 7 71850 1 1 23 PHE HB3 H -5.729 2.541 10.441 1.00 . A A . 23 PHE HB3 1 1 7 71851 1 1 23 PHE HD1 H -5.757 -1.015 11.579 1.00 . A A . 23 PHE HD1 1 1 7 71852 1 1 23 PHE HD2 H -3.730 2.744 11.753 1.00 . A A . 23 PHE HD2 1 1 7 71853 1 1 23 PHE HE1 H -3.895 -2.074 12.788 1.00 . A A . 23 PHE HE1 1 1 7 71854 1 1 23 PHE HE2 H -1.874 1.678 12.962 1.00 . A A . 23 PHE HE2 1 1 7 71855 1 1 23 PHE HZ H -1.948 -0.729 13.480 1.00 . A A . 23 PHE HZ 1 1 7 71856 1 1 23 PHE N N -8.361 2.513 10.852 1.00 . A A . 23 PHE N 1 1 7 71857 1 1 23 PHE O O -6.836 3.793 12.771 1.00 . A A . 23 PHE O 1 1 7 71858 1 1 24 GLU C C -6.061 1.872 16.215 1.00 . A A . 24 GLU C 1 1 7 71859 1 1 24 GLU CA C -7.001 2.686 15.334 1.00 . A A . 24 GLU CA 1 1 7 71860 1 1 24 GLU CB C -8.365 2.875 16.053 1.00 . A A . 24 GLU CB 1 1 7 71861 1 1 24 GLU CD C -10.749 3.796 15.993 1.00 . A A . 24 GLU CD 1 1 7 71862 1 1 24 GLU CG C -9.380 3.761 15.306 1.00 . A A . 24 GLU CG 1 1 7 71863 1 1 24 GLU H H -7.432 1.044 14.070 1.00 . A A . 24 GLU H 1 1 7 71864 1 1 24 GLU HA H -6.561 3.664 15.144 1.00 . A A . 24 GLU HA 1 1 7 71865 1 1 24 GLU HB2 H -8.820 1.896 16.197 1.00 . A A . 24 GLU HB2 1 1 7 71866 1 1 24 GLU HB3 H -8.190 3.315 17.030 1.00 . A A . 24 GLU HB3 1 1 7 71867 1 1 24 GLU HG2 H -8.987 4.773 15.247 1.00 . A A . 24 GLU HG2 1 1 7 71868 1 1 24 GLU HG3 H -9.500 3.378 14.299 1.00 . A A . 24 GLU HG3 1 1 7 71869 1 1 24 GLU N N -7.201 1.991 14.056 1.00 . A A . 24 GLU N 1 1 7 71870 1 1 24 GLU O O -6.447 0.816 16.700 1.00 . A A . 24 GLU O 1 1 7 71871 1 1 24 GLU OE1 O -10.938 4.605 16.926 1.00 . A A . 24 GLU OE1 1 1 7 71872 1 1 24 GLU OE2 O -11.626 2.989 15.627 1.00 . A A . 24 GLU OE2 1 1 7 71873 1 1 25 ALA C C -3.722 2.773 18.540 1.00 . A A . 25 ALA C 1 1 7 71874 1 1 25 ALA CA C -3.862 1.791 17.356 1.00 . A A . 25 ALA CA 1 1 7 71875 1 1 25 ALA CB C -2.516 1.510 16.654 1.00 . A A . 25 ALA CB 1 1 7 71876 1 1 25 ALA H H -4.565 3.152 15.891 1.00 . A A . 25 ALA H 1 1 7 71877 1 1 25 ALA HA H -4.254 0.845 17.730 1.00 . A A . 25 ALA HA 1 1 7 71878 1 1 25 ALA HB1 H -2.683 0.910 15.769 1.00 . A A . 25 ALA HB1 1 1 7 71879 1 1 25 ALA HB2 H -1.856 0.982 17.321 1.00 . A A . 25 ALA HB2 1 1 7 71880 1 1 25 ALA HB3 H -2.043 2.444 16.372 1.00 . A A . 25 ALA HB3 1 1 7 71881 1 1 25 ALA N N -4.830 2.364 16.407 1.00 . A A . 25 ALA N 1 1 7 71882 1 1 25 ALA O O -2.813 3.618 18.547 1.00 . A A . 25 ALA O 1 1 7 71883 1 1 26 PRO C C -3.554 3.762 21.541 1.00 . A A . 26 PRO C 1 1 7 71884 1 1 26 PRO CA C -4.774 3.744 20.612 1.00 . A A . 26 PRO CA 1 1 7 71885 1 1 26 PRO CB C -6.061 3.328 21.374 1.00 . A A . 26 PRO CB 1 1 7 71886 1 1 26 PRO CD C -5.669 1.624 19.740 1.00 . A A . 26 PRO CD 1 1 7 71887 1 1 26 PRO CG C -6.193 1.859 21.138 1.00 . A A . 26 PRO CG 1 1 7 71888 1 1 26 PRO HA H -4.911 4.734 20.186 1.00 . A A . 26 PRO HA 1 1 7 71889 1 1 26 PRO HB2 H -5.977 3.551 22.434 1.00 . A A . 26 PRO HB2 1 1 7 71890 1 1 26 PRO HB3 H -6.920 3.848 20.962 1.00 . A A . 26 PRO HB3 1 1 7 71891 1 1 26 PRO HD2 H -5.205 0.646 19.665 1.00 . A A . 26 PRO HD2 1 1 7 71892 1 1 26 PRO HD3 H -6.469 1.714 19.010 1.00 . A A . 26 PRO HD3 1 1 7 71893 1 1 26 PRO HG2 H -5.600 1.312 21.868 1.00 . A A . 26 PRO HG2 1 1 7 71894 1 1 26 PRO HG3 H -7.233 1.554 21.205 1.00 . A A . 26 PRO HG3 1 1 7 71895 1 1 26 PRO N N -4.659 2.711 19.547 1.00 . A A . 26 PRO N 1 1 7 71896 1 1 26 PRO O O -3.104 4.822 21.989 1.00 . A A . 26 PRO O 1 1 7 71897 1 1 27 ASN C C -0.699 1.825 21.958 1.00 . A A . 27 ASN C 1 1 7 71898 1 1 27 ASN CA C -1.917 2.348 22.732 1.00 . A A . 27 ASN CA 1 1 7 71899 1 1 27 ASN CB C -2.325 1.284 23.805 1.00 . A A . 27 ASN CB 1 1 7 71900 1 1 27 ASN CG C -3.737 1.415 24.363 1.00 . A A . 27 ASN CG 1 1 7 71901 1 1 27 ASN H H -3.372 1.790 21.322 1.00 . A A . 27 ASN H 1 1 7 71902 1 1 27 ASN HA H -1.660 3.288 23.228 1.00 . A A . 27 ASN HA 1 1 7 71903 1 1 27 ASN HB2 H -2.229 0.293 23.375 1.00 . A A . 27 ASN HB2 1 1 7 71904 1 1 27 ASN HB3 H -1.628 1.357 24.644 1.00 . A A . 27 ASN HB3 1 1 7 71905 1 1 27 ASN HD21 H -3.891 -0.576 24.425 1.00 . A A . 27 ASN HD21 1 1 7 71906 1 1 27 ASN HD22 H -5.273 0.328 24.984 1.00 . A A . 27 ASN HD22 1 1 7 71907 1 1 27 ASN N N -3.015 2.565 21.794 1.00 . A A . 27 ASN N 1 1 7 71908 1 1 27 ASN ND2 N -4.369 0.277 24.617 1.00 . A A . 27 ASN ND2 1 1 7 71909 1 1 27 ASN O O 0.060 1.053 22.515 1.00 . A A . 27 ASN O 1 1 7 71910 1 1 27 ASN OD1 O -4.261 2.513 24.541 1.00 . A A . 27 ASN OD1 1 1 7 71911 1 1 28 ALA C C 1.934 1.559 20.441 1.00 . A A . 28 ALA C 1 1 7 71912 1 1 28 ALA CA C 0.515 1.684 19.778 1.00 . A A . 28 ALA CA 1 1 7 71913 1 1 28 ALA CB C 0.548 2.424 18.427 1.00 . A A . 28 ALA CB 1 1 7 71914 1 1 28 ALA H H -1.084 3.002 20.353 1.00 . A A . 28 ALA H 1 1 7 71915 1 1 28 ALA HA H 0.166 0.665 19.574 1.00 . A A . 28 ALA HA 1 1 7 71916 1 1 28 ALA HB1 H 1.218 1.914 17.752 1.00 . A A . 28 ALA HB1 1 1 7 71917 1 1 28 ALA HB2 H 0.888 3.445 18.569 1.00 . A A . 28 ALA HB2 1 1 7 71918 1 1 28 ALA HB3 H -0.441 2.437 17.999 1.00 . A A . 28 ALA HB3 1 1 7 71919 1 1 28 ALA N N -0.505 2.273 20.691 1.00 . A A . 28 ALA N 1 1 7 71920 1 1 28 ALA O O 2.365 0.434 20.687 1.00 . A A . 28 ALA O 1 1 7 71921 1 1 29 PRO C C 3.966 1.925 22.950 1.00 . A A . 29 PRO C 1 1 7 71922 1 1 29 PRO CA C 3.985 2.549 21.517 1.00 . A A . 29 PRO CA 1 1 7 71923 1 1 29 PRO CB C 4.481 4.015 21.544 1.00 . A A . 29 PRO CB 1 1 7 71924 1 1 29 PRO CD C 2.181 4.097 20.872 1.00 . A A . 29 PRO CD 1 1 7 71925 1 1 29 PRO CG C 3.238 4.837 21.663 1.00 . A A . 29 PRO CG 1 1 7 71926 1 1 29 PRO HA H 4.654 1.958 20.896 1.00 . A A . 29 PRO HA 1 1 7 71927 1 1 29 PRO HB2 H 5.153 4.187 22.388 1.00 . A A . 29 PRO HB2 1 1 7 71928 1 1 29 PRO HB3 H 4.996 4.248 20.621 1.00 . A A . 29 PRO HB3 1 1 7 71929 1 1 29 PRO HD2 H 1.203 4.211 21.347 1.00 . A A . 29 PRO HD2 1 1 7 71930 1 1 29 PRO HD3 H 2.143 4.458 19.849 1.00 . A A . 29 PRO HD3 1 1 7 71931 1 1 29 PRO HG2 H 2.943 4.919 22.709 1.00 . A A . 29 PRO HG2 1 1 7 71932 1 1 29 PRO HG3 H 3.395 5.826 21.248 1.00 . A A . 29 PRO HG3 1 1 7 71933 1 1 29 PRO N N 2.629 2.670 20.892 1.00 . A A . 29 PRO N 1 1 7 71934 1 1 29 PRO O O 5.022 1.763 23.583 1.00 . A A . 29 PRO O 1 1 7 71935 1 1 30 HIS C C 2.372 -0.562 24.665 1.00 . A A . 30 HIS C 1 1 7 71936 1 1 30 HIS CA C 2.552 0.964 24.784 1.00 . A A . 30 HIS CA 1 1 7 71937 1 1 30 HIS CB C 1.271 1.526 25.475 1.00 . A A . 30 HIS CB 1 1 7 71938 1 1 30 HIS CD2 C 1.228 4.033 24.790 1.00 . A A . 30 HIS CD2 1 1 7 71939 1 1 30 HIS CE1 C 0.987 4.905 26.782 1.00 . A A . 30 HIS CE1 1 1 7 71940 1 1 30 HIS CG C 1.218 3.015 25.680 1.00 . A A . 30 HIS CG 1 1 7 71941 1 1 30 HIS H H 1.972 1.728 22.891 1.00 . A A . 30 HIS H 1 1 7 71942 1 1 30 HIS HA H 3.415 1.178 25.409 1.00 . A A . 30 HIS HA 1 1 7 71943 1 1 30 HIS HB2 H 0.409 1.260 24.879 1.00 . A A . 30 HIS HB2 1 1 7 71944 1 1 30 HIS HB3 H 1.167 1.059 26.451 1.00 . A A . 30 HIS HB3 1 1 7 71945 1 1 30 HIS HD1 H 1.017 3.125 27.775 1.00 . A A . 30 HIS HD1 1 1 7 71946 1 1 30 HIS HD2 H 1.318 3.946 23.714 1.00 . A A . 30 HIS HD2 1 1 7 71947 1 1 30 HIS HE1 H 0.855 5.619 27.581 1.00 . A A . 30 HIS HE1 1 1 7 71948 1 1 30 HIS HE2 H 1.083 6.101 25.127 1.00 . A A . 30 HIS HE2 1 1 7 71949 1 1 30 HIS N N 2.757 1.579 23.449 1.00 . A A . 30 HIS N 1 1 7 71950 1 1 30 HIS ND1 N 1.066 3.601 26.919 1.00 . A A . 30 HIS ND1 1 1 7 71951 1 1 30 HIS NE2 N 1.083 5.194 25.503 1.00 . A A . 30 HIS NE2 1 1 7 71952 1 1 30 HIS O O 2.911 -1.337 25.457 1.00 . A A . 30 HIS O 1 1 7 71953 1 1 31 VAL C C 2.027 -3.370 23.123 1.00 . A A . 31 VAL C 1 1 7 71954 1 1 31 VAL CA C 0.996 -2.322 23.573 1.00 . A A . 31 VAL CA 1 1 7 71955 1 1 31 VAL CB C -0.262 -2.322 22.623 1.00 . A A . 31 VAL CB 1 1 7 71956 1 1 31 VAL CG1 C 0.121 -2.076 21.141 1.00 . A A . 31 VAL CG1 1 1 7 71957 1 1 31 VAL CG2 C -1.115 -3.602 22.817 1.00 . A A . 31 VAL CG2 1 1 7 71958 1 1 31 VAL H H 1.413 -0.343 22.928 1.00 . A A . 31 VAL H 1 1 7 71959 1 1 31 VAL HA H 0.657 -2.589 24.572 1.00 . A A . 31 VAL HA 1 1 7 71960 1 1 31 VAL HB H -0.883 -1.477 22.922 1.00 . A A . 31 VAL HB 1 1 7 71961 1 1 31 VAL HG11 H 0.669 -1.147 21.059 1.00 . A A . 31 VAL HG11 1 1 7 71962 1 1 31 VAL HG12 H -0.770 -2.018 20.532 1.00 . A A . 31 VAL HG12 1 1 7 71963 1 1 31 VAL HG13 H 0.745 -2.879 20.777 1.00 . A A . 31 VAL HG13 1 1 7 71964 1 1 31 VAL HG21 H -0.519 -4.469 22.637 1.00 . A A . 31 VAL HG21 1 1 7 71965 1 1 31 VAL HG22 H -1.947 -3.597 22.131 1.00 . A A . 31 VAL HG22 1 1 7 71966 1 1 31 VAL HG23 H -1.497 -3.637 23.828 1.00 . A A . 31 VAL HG23 1 1 7 71967 1 1 31 VAL N N 1.586 -0.970 23.657 1.00 . A A . 31 VAL N 1 1 7 71968 1 1 31 VAL O O 1.882 -4.564 23.402 1.00 . A A . 31 VAL O 1 1 7 71969 1 1 32 PHE C C 5.149 -4.151 23.186 1.00 . A A . 32 PHE C 1 1 7 71970 1 1 32 PHE CA C 4.212 -3.759 22.004 1.00 . A A . 32 PHE CA 1 1 7 71971 1 1 32 PHE CB C 5.010 -3.044 20.868 1.00 . A A . 32 PHE CB 1 1 7 71972 1 1 32 PHE CD1 C 3.126 -3.325 19.149 1.00 . A A . 32 PHE CD1 1 1 7 71973 1 1 32 PHE CD2 C 4.347 -1.264 19.141 1.00 . A A . 32 PHE CD2 1 1 7 71974 1 1 32 PHE CE1 C 2.338 -2.862 18.108 1.00 . A A . 32 PHE CE1 1 1 7 71975 1 1 32 PHE CE2 C 3.556 -0.803 18.094 1.00 . A A . 32 PHE CE2 1 1 7 71976 1 1 32 PHE CG C 4.146 -2.536 19.693 1.00 . A A . 32 PHE CG 1 1 7 71977 1 1 32 PHE CZ C 2.551 -1.602 17.581 1.00 . A A . 32 PHE CZ 1 1 7 71978 1 1 32 PHE H H 3.148 -1.936 22.273 1.00 . A A . 32 PHE H 1 1 7 71979 1 1 32 PHE HA H 3.774 -4.666 21.599 1.00 . A A . 32 PHE HA 1 1 7 71980 1 1 32 PHE HB2 H 5.537 -2.196 21.292 1.00 . A A . 32 PHE HB2 1 1 7 71981 1 1 32 PHE HB3 H 5.745 -3.737 20.462 1.00 . A A . 32 PHE HB3 1 1 7 71982 1 1 32 PHE HD1 H 2.949 -4.315 19.555 1.00 . A A . 32 PHE HD1 1 1 7 71983 1 1 32 PHE HD2 H 5.134 -0.632 19.535 1.00 . A A . 32 PHE HD2 1 1 7 71984 1 1 32 PHE HE1 H 1.552 -3.489 17.705 1.00 . A A . 32 PHE HE1 1 1 7 71985 1 1 32 PHE HE2 H 3.723 0.185 17.682 1.00 . A A . 32 PHE HE2 1 1 7 71986 1 1 32 PHE HZ H 1.933 -1.241 16.770 1.00 . A A . 32 PHE HZ 1 1 7 71987 1 1 32 PHE N N 3.102 -2.897 22.463 1.00 . A A . 32 PHE N 1 1 7 71988 1 1 32 PHE O O 6.164 -4.822 22.984 1.00 . A A . 32 PHE O 1 1 7 71989 1 1 33 GLN C C 4.743 -5.076 26.478 1.00 . A A . 33 GLN C 1 1 7 71990 1 1 33 GLN CA C 5.514 -4.008 25.665 1.00 . A A . 33 GLN CA 1 1 7 71991 1 1 33 GLN CB C 5.660 -2.719 26.520 1.00 . A A . 33 GLN CB 1 1 7 71992 1 1 33 GLN CD C 6.200 -0.184 26.528 1.00 . A A . 33 GLN CD 1 1 7 71993 1 1 33 GLN CG C 6.339 -1.528 25.795 1.00 . A A . 33 GLN CG 1 1 7 71994 1 1 33 GLN H H 4.061 -3.052 24.456 1.00 . A A . 33 GLN H 1 1 7 71995 1 1 33 GLN HA H 6.502 -4.393 25.429 1.00 . A A . 33 GLN HA 1 1 7 71996 1 1 33 GLN HB2 H 4.669 -2.400 26.832 1.00 . A A . 33 GLN HB2 1 1 7 71997 1 1 33 GLN HB3 H 6.240 -2.951 27.409 1.00 . A A . 33 GLN HB3 1 1 7 71998 1 1 33 GLN HE21 H 4.370 -0.656 27.183 1.00 . A A . 33 GLN HE21 1 1 7 71999 1 1 33 GLN HE22 H 4.966 0.892 27.651 1.00 . A A . 33 GLN HE22 1 1 7 72000 1 1 33 GLN HG2 H 7.393 -1.747 25.675 1.00 . A A . 33 GLN HG2 1 1 7 72001 1 1 33 GLN HG3 H 5.893 -1.422 24.812 1.00 . A A . 33 GLN HG3 1 1 7 72002 1 1 33 GLN N N 4.811 -3.673 24.403 1.00 . A A . 33 GLN N 1 1 7 72003 1 1 33 GLN NE2 N 5.067 0.039 27.190 1.00 . A A . 33 GLN NE2 1 1 7 72004 1 1 33 GLN O O 5.332 -5.770 27.311 1.00 . A A . 33 GLN O 1 1 7 72005 1 1 33 GLN OE1 O 7.091 0.664 26.463 1.00 . A A . 33 GLN OE1 1 1 7 72006 1 1 34 LYS C C 2.542 -7.489 26.783 1.00 . A A . 34 LYS C 1 1 7 72007 1 1 34 LYS CA C 2.477 -5.968 27.053 1.00 . A A . 34 LYS CA 1 1 7 72008 1 1 34 LYS CB C 1.026 -5.424 26.859 1.00 . A A . 34 LYS CB 1 1 7 72009 1 1 34 LYS CD C 0.829 -4.231 29.123 1.00 . A A . 34 LYS CD 1 1 7 72010 1 1 34 LYS CE C 0.513 -2.931 29.876 1.00 . A A . 34 LYS CE 1 1 7 72011 1 1 34 LYS CG C 0.753 -4.084 27.586 1.00 . A A . 34 LYS CG 1 1 7 72012 1 1 34 LYS H H 3.074 -4.742 25.420 1.00 . A A . 34 LYS H 1 1 7 72013 1 1 34 LYS HA H 2.761 -5.811 28.090 1.00 . A A . 34 LYS HA 1 1 7 72014 1 1 34 LYS HB2 H 0.846 -5.276 25.797 1.00 . A A . 34 LYS HB2 1 1 7 72015 1 1 34 LYS HB3 H 0.314 -6.157 27.225 1.00 . A A . 34 LYS HB3 1 1 7 72016 1 1 34 LYS HD2 H 0.122 -4.990 29.441 1.00 . A A . 34 LYS HD2 1 1 7 72017 1 1 34 LYS HD3 H 1.832 -4.553 29.391 1.00 . A A . 34 LYS HD3 1 1 7 72018 1 1 34 LYS HE2 H 0.643 -3.100 30.938 1.00 . A A . 34 LYS HE2 1 1 7 72019 1 1 34 LYS HE3 H 1.201 -2.158 29.555 1.00 . A A . 34 LYS HE3 1 1 7 72020 1 1 34 LYS HG2 H 1.490 -3.357 27.267 1.00 . A A . 34 LYS HG2 1 1 7 72021 1 1 34 LYS HG3 H -0.235 -3.730 27.313 1.00 . A A . 34 LYS HG3 1 1 7 72022 1 1 34 LYS HZ1 H -1.551 -3.209 29.901 1.00 . A A . 34 LYS HZ1 1 1 7 72023 1 1 34 LYS HZ2 H -1.007 -2.228 28.638 1.00 . A A . 34 LYS HZ2 1 1 7 72024 1 1 34 LYS HZ3 H -1.072 -1.620 30.211 1.00 . A A . 34 LYS HZ3 1 1 7 72025 1 1 34 LYS N N 3.424 -5.184 26.220 1.00 . A A . 34 LYS N 1 1 7 72026 1 1 34 LYS NZ N -0.874 -2.465 29.638 1.00 . A A . 34 LYS NZ 1 1 7 72027 1 1 34 LYS O O 3.261 -7.935 25.890 1.00 . A A . 34 LYS O 1 1 7 72028 1 1 35 ASP C C 1.171 -10.149 26.122 1.00 . A A . 35 ASP C 1 1 7 72029 1 1 35 ASP CA C 1.685 -9.745 27.507 1.00 . A A . 35 ASP CA 1 1 7 72030 1 1 35 ASP CB C 0.722 -10.336 28.583 1.00 . A A . 35 ASP CB 1 1 7 72031 1 1 35 ASP CG C 1.319 -10.363 29.991 1.00 . A A . 35 ASP CG 1 1 7 72032 1 1 35 ASP H H 1.328 -7.823 28.356 1.00 . A A . 35 ASP H 1 1 7 72033 1 1 35 ASP HA H 2.676 -10.167 27.652 1.00 . A A . 35 ASP HA 1 1 7 72034 1 1 35 ASP HB2 H -0.192 -9.752 28.598 1.00 . A A . 35 ASP HB2 1 1 7 72035 1 1 35 ASP HB3 H 0.462 -11.361 28.311 1.00 . A A . 35 ASP HB3 1 1 7 72036 1 1 35 ASP N N 1.807 -8.266 27.627 1.00 . A A . 35 ASP N 1 1 7 72037 1 1 35 ASP O O 0.209 -9.564 25.631 1.00 . A A . 35 ASP O 1 1 7 72038 1 1 35 ASP OD1 O 0.945 -9.521 30.840 1.00 . A A . 35 ASP OD1 1 1 7 72039 1 1 35 ASP OD2 O 2.176 -11.230 30.255 1.00 . A A . 35 ASP OD2 1 1 7 72040 1 1 36 TRP C C 0.260 -12.516 24.120 1.00 . A A . 36 TRP C 1 1 7 72041 1 1 36 TRP CA C 1.516 -11.633 24.168 1.00 . A A . 36 TRP CA 1 1 7 72042 1 1 36 TRP CB C 2.756 -12.379 23.611 1.00 . A A . 36 TRP CB 1 1 7 72043 1 1 36 TRP CD1 C 5.130 -12.287 24.602 1.00 . A A . 36 TRP CD1 1 1 7 72044 1 1 36 TRP CD2 C 4.469 -10.351 23.677 1.00 . A A . 36 TRP CD2 1 1 7 72045 1 1 36 TRP CE2 C 5.763 -10.187 24.197 1.00 . A A . 36 TRP CE2 1 1 7 72046 1 1 36 TRP CE3 C 3.855 -9.256 23.053 1.00 . A A . 36 TRP CE3 1 1 7 72047 1 1 36 TRP CG C 4.077 -11.715 23.945 1.00 . A A . 36 TRP CG 1 1 7 72048 1 1 36 TRP CH2 C 5.831 -7.933 23.492 1.00 . A A . 36 TRP CH2 1 1 7 72049 1 1 36 TRP CZ2 C 6.457 -8.983 24.106 1.00 . A A . 36 TRP CZ2 1 1 7 72050 1 1 36 TRP CZ3 C 4.544 -8.061 22.965 1.00 . A A . 36 TRP CZ3 1 1 7 72051 1 1 36 TRP H H 2.444 -11.687 26.067 1.00 . A A . 36 TRP H 1 1 7 72052 1 1 36 TRP HA H 1.342 -10.748 23.557 1.00 . A A . 36 TRP HA 1 1 7 72053 1 1 36 TRP HB2 H 2.778 -13.389 24.012 1.00 . A A . 36 TRP HB2 1 1 7 72054 1 1 36 TRP HB3 H 2.682 -12.439 22.532 1.00 . A A . 36 TRP HB3 1 1 7 72055 1 1 36 TRP HD1 H 5.152 -13.312 24.946 1.00 . A A . 36 TRP HD1 1 1 7 72056 1 1 36 TRP HE1 H 6.997 -11.558 25.184 1.00 . A A . 36 TRP HE1 1 1 7 72057 1 1 36 TRP HE3 H 2.861 -9.335 22.633 1.00 . A A . 36 TRP HE3 1 1 7 72058 1 1 36 TRP HH2 H 6.333 -6.980 23.399 1.00 . A A . 36 TRP HH2 1 1 7 72059 1 1 36 TRP HZ2 H 7.456 -8.869 24.508 1.00 . A A . 36 TRP HZ2 1 1 7 72060 1 1 36 TRP HZ3 H 4.082 -7.207 22.485 1.00 . A A . 36 TRP HZ3 1 1 7 72061 1 1 36 TRP N N 1.782 -11.192 25.544 1.00 . A A . 36 TRP N 1 1 7 72062 1 1 36 TRP NE1 N 6.141 -11.381 24.749 1.00 . A A . 36 TRP NE1 1 1 7 72063 1 1 36 TRP O O 0.336 -13.751 24.029 1.00 . A A . 36 TRP O 1 1 7 72064 1 1 37 GLN C C -3.292 -11.599 23.628 1.00 . A A . 37 GLN C 1 1 7 72065 1 1 37 GLN CA C -2.215 -12.510 24.276 1.00 . A A . 37 GLN CA 1 1 7 72066 1 1 37 GLN CB C -2.549 -12.877 25.761 1.00 . A A . 37 GLN CB 1 1 7 72067 1 1 37 GLN CD C -2.726 -12.037 28.205 1.00 . A A . 37 GLN CD 1 1 7 72068 1 1 37 GLN CG C -2.336 -11.715 26.765 1.00 . A A . 37 GLN CG 1 1 7 72069 1 1 37 GLN H H -0.871 -10.873 24.263 1.00 . A A . 37 GLN H 1 1 7 72070 1 1 37 GLN HA H -2.164 -13.427 23.691 1.00 . A A . 37 GLN HA 1 1 7 72071 1 1 37 GLN HB2 H -3.583 -13.201 25.824 1.00 . A A . 37 GLN HB2 1 1 7 72072 1 1 37 GLN HB3 H -1.913 -13.704 26.064 1.00 . A A . 37 GLN HB3 1 1 7 72073 1 1 37 GLN HE21 H -3.113 -10.127 28.548 1.00 . A A . 37 GLN HE21 1 1 7 72074 1 1 37 GLN HE22 H -3.350 -11.192 29.882 1.00 . A A . 37 GLN HE22 1 1 7 72075 1 1 37 GLN HG2 H -1.288 -11.442 26.759 1.00 . A A . 37 GLN HG2 1 1 7 72076 1 1 37 GLN HG3 H -2.921 -10.864 26.427 1.00 . A A . 37 GLN HG3 1 1 7 72077 1 1 37 GLN N N -0.901 -11.854 24.221 1.00 . A A . 37 GLN N 1 1 7 72078 1 1 37 GLN NE2 N -3.104 -11.017 28.952 1.00 . A A . 37 GLN NE2 1 1 7 72079 1 1 37 GLN O O -4.139 -11.023 24.329 1.00 . A A . 37 GLN O 1 1 7 72080 1 1 37 GLN OE1 O -2.665 -13.182 28.652 1.00 . A A . 37 GLN OE1 1 1 7 72081 1 1 38 PRO C C -5.598 -11.437 21.460 1.00 . A A . 38 PRO C 1 1 7 72082 1 1 38 PRO CA C -4.289 -10.637 21.554 1.00 . A A . 38 PRO CA 1 1 7 72083 1 1 38 PRO CB C -3.669 -10.364 20.164 1.00 . A A . 38 PRO CB 1 1 7 72084 1 1 38 PRO CD C -2.199 -11.887 21.324 1.00 . A A . 38 PRO CD 1 1 7 72085 1 1 38 PRO CG C -2.712 -11.489 19.950 1.00 . A A . 38 PRO CG 1 1 7 72086 1 1 38 PRO HA H -4.482 -9.689 22.054 1.00 . A A . 38 PRO HA 1 1 7 72087 1 1 38 PRO HB2 H -4.438 -10.350 19.393 1.00 . A A . 38 PRO HB2 1 1 7 72088 1 1 38 PRO HB3 H -3.140 -9.418 20.165 1.00 . A A . 38 PRO HB3 1 1 7 72089 1 1 38 PRO HD2 H -2.088 -12.963 21.393 1.00 . A A . 38 PRO HD2 1 1 7 72090 1 1 38 PRO HD3 H -1.250 -11.403 21.533 1.00 . A A . 38 PRO HD3 1 1 7 72091 1 1 38 PRO HG2 H -3.226 -12.325 19.476 1.00 . A A . 38 PRO HG2 1 1 7 72092 1 1 38 PRO HG3 H -1.887 -11.165 19.324 1.00 . A A . 38 PRO HG3 1 1 7 72093 1 1 38 PRO N N -3.251 -11.401 22.263 1.00 . A A . 38 PRO N 1 1 7 72094 1 1 38 PRO O O -5.643 -12.529 20.867 1.00 . A A . 38 PRO O 1 1 7 72095 1 1 39 GLU C C -8.677 -10.715 20.808 1.00 . A A . 39 GLU C 1 1 7 72096 1 1 39 GLU CA C -7.996 -11.444 21.959 1.00 . A A . 39 GLU CA 1 1 7 72097 1 1 39 GLU CB C -8.786 -11.269 23.284 1.00 . A A . 39 GLU CB 1 1 7 72098 1 1 39 GLU CD C -10.240 -13.360 22.943 1.00 . A A . 39 GLU CD 1 1 7 72099 1 1 39 GLU CG C -10.214 -11.848 23.247 1.00 . A A . 39 GLU CG 1 1 7 72100 1 1 39 GLU H H -6.522 -10.091 22.612 1.00 . A A . 39 GLU H 1 1 7 72101 1 1 39 GLU HA H -7.922 -12.510 21.724 1.00 . A A . 39 GLU HA 1 1 7 72102 1 1 39 GLU HB2 H -8.242 -11.762 24.083 1.00 . A A . 39 GLU HB2 1 1 7 72103 1 1 39 GLU HB3 H -8.853 -10.209 23.517 1.00 . A A . 39 GLU HB3 1 1 7 72104 1 1 39 GLU HG2 H -10.687 -11.672 24.211 1.00 . A A . 39 GLU HG2 1 1 7 72105 1 1 39 GLU HG3 H -10.780 -11.323 22.484 1.00 . A A . 39 GLU HG3 1 1 7 72106 1 1 39 GLU N N -6.656 -10.891 22.066 1.00 . A A . 39 GLU N 1 1 7 72107 1 1 39 GLU O O -8.794 -9.486 20.837 1.00 . A A . 39 GLU O 1 1 7 72108 1 1 39 GLU OE1 O -10.178 -14.172 23.897 1.00 . A A . 39 GLU OE1 1 1 7 72109 1 1 39 GLU OE2 O -10.306 -13.748 21.748 1.00 . A A . 39 GLU OE2 1 1 7 72110 1 1 40 VAL C C -11.087 -11.050 18.421 1.00 . A A . 40 VAL C 1 1 7 72111 1 1 40 VAL CA C -9.561 -10.896 18.509 1.00 . A A . 40 VAL CA 1 1 7 72112 1 1 40 VAL CB C -8.858 -11.529 17.247 1.00 . A A . 40 VAL CB 1 1 7 72113 1 1 40 VAL CG1 C -9.323 -10.840 15.935 1.00 . A A . 40 VAL CG1 1 1 7 72114 1 1 40 VAL CG2 C -7.311 -11.501 17.390 1.00 . A A . 40 VAL CG2 1 1 7 72115 1 1 40 VAL H H -9.047 -12.443 19.867 1.00 . A A . 40 VAL H 1 1 7 72116 1 1 40 VAL HA H -9.323 -9.831 18.514 1.00 . A A . 40 VAL HA 1 1 7 72117 1 1 40 VAL HB H -9.162 -12.572 17.188 1.00 . A A . 40 VAL HB 1 1 7 72118 1 1 40 VAL HG11 H -8.844 -11.306 15.082 1.00 . A A . 40 VAL HG11 1 1 7 72119 1 1 40 VAL HG12 H -9.069 -9.788 15.955 1.00 . A A . 40 VAL HG12 1 1 7 72120 1 1 40 VAL HG13 H -10.398 -10.941 15.834 1.00 . A A . 40 VAL HG13 1 1 7 72121 1 1 40 VAL HG21 H -7.019 -12.046 18.279 1.00 . A A . 40 VAL HG21 1 1 7 72122 1 1 40 VAL HG22 H -6.963 -10.479 17.470 1.00 . A A . 40 VAL HG22 1 1 7 72123 1 1 40 VAL HG23 H -6.853 -11.966 16.523 1.00 . A A . 40 VAL HG23 1 1 7 72124 1 1 40 VAL N N -9.067 -11.469 19.769 1.00 . A A . 40 VAL N 1 1 7 72125 1 1 40 VAL O O -11.610 -12.171 18.401 1.00 . A A . 40 VAL O 1 1 7 72126 1 1 41 LYS C C -13.686 -9.534 16.877 1.00 . A A . 41 LYS C 1 1 7 72127 1 1 41 LYS CA C -13.247 -9.823 18.326 1.00 . A A . 41 LYS CA 1 1 7 72128 1 1 41 LYS CB C -13.754 -8.718 19.306 1.00 . A A . 41 LYS CB 1 1 7 72129 1 1 41 LYS CD C -15.750 -7.496 20.420 1.00 . A A . 41 LYS CD 1 1 7 72130 1 1 41 LYS CE C -15.201 -6.073 20.234 1.00 . A A . 41 LYS CE 1 1 7 72131 1 1 41 LYS CG C -15.290 -8.494 19.322 1.00 . A A . 41 LYS CG 1 1 7 72132 1 1 41 LYS H H -11.273 -9.059 18.402 1.00 . A A . 41 LYS H 1 1 7 72133 1 1 41 LYS HA H -13.658 -10.782 18.638 1.00 . A A . 41 LYS HA 1 1 7 72134 1 1 41 LYS HB2 H -13.443 -8.984 20.312 1.00 . A A . 41 LYS HB2 1 1 7 72135 1 1 41 LYS HB3 H -13.279 -7.782 19.039 1.00 . A A . 41 LYS HB3 1 1 7 72136 1 1 41 LYS HD2 H -16.831 -7.448 20.418 1.00 . A A . 41 LYS HD2 1 1 7 72137 1 1 41 LYS HD3 H -15.418 -7.864 21.384 1.00 . A A . 41 LYS HD3 1 1 7 72138 1 1 41 LYS HE2 H -15.583 -5.444 21.029 1.00 . A A . 41 LYS HE2 1 1 7 72139 1 1 41 LYS HE3 H -14.121 -6.098 20.293 1.00 . A A . 41 LYS HE3 1 1 7 72140 1 1 41 LYS HG2 H -15.597 -8.110 18.357 1.00 . A A . 41 LYS HG2 1 1 7 72141 1 1 41 LYS HG3 H -15.781 -9.448 19.494 1.00 . A A . 41 LYS HG3 1 1 7 72142 1 1 41 LYS HZ1 H -15.293 -4.478 18.884 1.00 . A A . 41 LYS HZ1 1 1 7 72143 1 1 41 LYS HZ2 H -16.626 -5.512 18.809 1.00 . A A . 41 LYS HZ2 1 1 7 72144 1 1 41 LYS HZ3 H -15.156 -5.994 18.141 1.00 . A A . 41 LYS HZ3 1 1 7 72145 1 1 41 LYS N N -11.780 -9.902 18.393 1.00 . A A . 41 LYS N 1 1 7 72146 1 1 41 LYS NZ N -15.594 -5.474 18.930 1.00 . A A . 41 LYS NZ 1 1 7 72147 1 1 41 LYS O O -13.249 -8.548 16.273 1.00 . A A . 41 LYS O 1 1 7 72148 1 1 42 LEU C C -16.530 -9.683 15.153 1.00 . A A . 42 LEU C 1 1 7 72149 1 1 42 LEU CA C -15.134 -10.297 14.999 1.00 . A A . 42 LEU CA 1 1 7 72150 1 1 42 LEU CB C -15.247 -11.697 14.305 1.00 . A A . 42 LEU CB 1 1 7 72151 1 1 42 LEU CD1 C -12.781 -12.424 14.641 1.00 . A A . 42 LEU CD1 1 1 7 72152 1 1 42 LEU CD2 C -14.271 -13.661 12.982 1.00 . A A . 42 LEU CD2 1 1 7 72153 1 1 42 LEU CG C -13.953 -12.294 13.650 1.00 . A A . 42 LEU CG 1 1 7 72154 1 1 42 LEU H H -14.782 -11.206 16.872 1.00 . A A . 42 LEU H 1 1 7 72155 1 1 42 LEU HA H -14.509 -9.640 14.389 1.00 . A A . 42 LEU HA 1 1 7 72156 1 1 42 LEU HB2 H -15.602 -12.410 15.042 1.00 . A A . 42 LEU HB2 1 1 7 72157 1 1 42 LEU HB3 H -16.002 -11.629 13.524 1.00 . A A . 42 LEU HB3 1 1 7 72158 1 1 42 LEU HD11 H -12.523 -11.447 15.030 1.00 . A A . 42 LEU HD11 1 1 7 72159 1 1 42 LEU HD12 H -11.922 -12.844 14.138 1.00 . A A . 42 LEU HD12 1 1 7 72160 1 1 42 LEU HD13 H -13.064 -13.073 15.465 1.00 . A A . 42 LEU HD13 1 1 7 72161 1 1 42 LEU HD21 H -15.020 -13.521 12.215 1.00 . A A . 42 LEU HD21 1 1 7 72162 1 1 42 LEU HD22 H -14.640 -14.361 13.721 1.00 . A A . 42 LEU HD22 1 1 7 72163 1 1 42 LEU HD23 H -13.373 -14.064 12.527 1.00 . A A . 42 LEU HD23 1 1 7 72164 1 1 42 LEU HG H -13.625 -11.625 12.866 1.00 . A A . 42 LEU HG 1 1 7 72165 1 1 42 LEU N N -14.536 -10.422 16.339 1.00 . A A . 42 LEU N 1 1 7 72166 1 1 42 LEU O O -17.375 -10.219 15.885 1.00 . A A . 42 LEU O 1 1 7 72167 1 1 43 ASP C C -18.585 -7.950 13.012 1.00 . A A . 43 ASP C 1 1 7 72168 1 1 43 ASP CA C -18.050 -7.865 14.448 1.00 . A A . 43 ASP CA 1 1 7 72169 1 1 43 ASP CB C -17.920 -6.382 14.894 1.00 . A A . 43 ASP CB 1 1 7 72170 1 1 43 ASP CG C -17.202 -6.197 16.246 1.00 . A A . 43 ASP CG 1 1 7 72171 1 1 43 ASP H H -15.986 -8.115 14.047 1.00 . A A . 43 ASP H 1 1 7 72172 1 1 43 ASP HA H -18.739 -8.380 15.116 1.00 . A A . 43 ASP HA 1 1 7 72173 1 1 43 ASP HB2 H -17.363 -5.835 14.144 1.00 . A A . 43 ASP HB2 1 1 7 72174 1 1 43 ASP HB3 H -18.912 -5.938 14.964 1.00 . A A . 43 ASP HB3 1 1 7 72175 1 1 43 ASP N N -16.745 -8.538 14.499 1.00 . A A . 43 ASP N 1 1 7 72176 1 1 43 ASP O O -17.981 -7.397 12.080 1.00 . A A . 43 ASP O 1 1 7 72177 1 1 43 ASP OD1 O -15.952 -6.194 16.276 1.00 . A A . 43 ASP OD1 1 1 7 72178 1 1 43 ASP OD2 O -17.882 -6.048 17.293 1.00 . A A . 43 ASP OD2 1 1 7 72179 1 1 44 LEU C C -21.482 -7.834 11.425 1.00 . A A . 44 LEU C 1 1 7 72180 1 1 44 LEU CA C -20.346 -8.863 11.537 1.00 . A A . 44 LEU CA 1 1 7 72181 1 1 44 LEU CB C -20.879 -10.335 11.430 1.00 . A A . 44 LEU CB 1 1 7 72182 1 1 44 LEU CD1 C -21.609 -12.394 10.102 1.00 . A A . 44 LEU CD1 1 1 7 72183 1 1 44 LEU CD2 C -22.141 -10.113 9.136 1.00 . A A . 44 LEU CD2 1 1 7 72184 1 1 44 LEU CG C -21.139 -10.931 9.994 1.00 . A A . 44 LEU CG 1 1 7 72185 1 1 44 LEU H H -20.128 -9.055 13.634 1.00 . A A . 44 LEU H 1 1 7 72186 1 1 44 LEU HA H -19.613 -8.691 10.749 1.00 . A A . 44 LEU HA 1 1 7 72187 1 1 44 LEU HB2 H -20.146 -10.977 11.914 1.00 . A A . 44 LEU HB2 1 1 7 72188 1 1 44 LEU HB3 H -21.801 -10.412 12.000 1.00 . A A . 44 LEU HB3 1 1 7 72189 1 1 44 LEU HD11 H -20.845 -12.984 10.588 1.00 . A A . 44 LEU HD11 1 1 7 72190 1 1 44 LEU HD12 H -21.783 -12.795 9.112 1.00 . A A . 44 LEU HD12 1 1 7 72191 1 1 44 LEU HD13 H -22.525 -12.447 10.675 1.00 . A A . 44 LEU HD13 1 1 7 72192 1 1 44 LEU HD21 H -22.252 -10.577 8.166 1.00 . A A . 44 LEU HD21 1 1 7 72193 1 1 44 LEU HD22 H -21.771 -9.105 9.003 1.00 . A A . 44 LEU HD22 1 1 7 72194 1 1 44 LEU HD23 H -23.106 -10.076 9.628 1.00 . A A . 44 LEU HD23 1 1 7 72195 1 1 44 LEU HG H -20.197 -10.943 9.459 1.00 . A A . 44 LEU HG 1 1 7 72196 1 1 44 LEU N N -19.707 -8.663 12.844 1.00 . A A . 44 LEU N 1 1 7 72197 1 1 44 LEU O O -22.428 -7.856 12.229 1.00 . A A . 44 LEU O 1 1 7 72198 1 1 45 ASP C C -22.484 -5.763 8.612 1.00 . A A . 45 ASP C 1 1 7 72199 1 1 45 ASP CA C -22.396 -5.941 10.127 1.00 . A A . 45 ASP CA 1 1 7 72200 1 1 45 ASP CB C -22.065 -4.590 10.806 1.00 . A A . 45 ASP CB 1 1 7 72201 1 1 45 ASP CG C -23.107 -3.503 10.484 1.00 . A A . 45 ASP CG 1 1 7 72202 1 1 45 ASP H H -20.553 -6.950 9.891 1.00 . A A . 45 ASP H 1 1 7 72203 1 1 45 ASP HA H -23.355 -6.302 10.499 1.00 . A A . 45 ASP HA 1 1 7 72204 1 1 45 ASP HB2 H -22.030 -4.733 11.883 1.00 . A A . 45 ASP HB2 1 1 7 72205 1 1 45 ASP HB3 H -21.088 -4.252 10.476 1.00 . A A . 45 ASP HB3 1 1 7 72206 1 1 45 ASP N N -21.371 -6.943 10.436 1.00 . A A . 45 ASP N 1 1 7 72207 1 1 45 ASP O O -21.453 -5.710 7.935 1.00 . A A . 45 ASP O 1 1 7 72208 1 1 45 ASP OD1 O -24.214 -3.544 11.061 1.00 . A A . 45 ASP OD1 1 1 7 72209 1 1 45 ASP OD2 O -22.825 -2.609 9.658 1.00 . A A . 45 ASP OD2 1 1 7 72210 1 1 46 THR C C -25.267 -4.769 6.385 1.00 . A A . 46 THR C 1 1 7 72211 1 1 46 THR CA C -23.954 -5.550 6.640 1.00 . A A . 46 THR CA 1 1 7 72212 1 1 46 THR CB C -24.005 -6.957 5.932 1.00 . A A . 46 THR CB 1 1 7 72213 1 1 46 THR CG2 C -23.713 -6.846 4.430 1.00 . A A . 46 THR CG2 1 1 7 72214 1 1 46 THR H H -24.490 -5.756 8.680 1.00 . A A . 46 THR H 1 1 7 72215 1 1 46 THR HA H -23.125 -4.977 6.220 1.00 . A A . 46 THR HA 1 1 7 72216 1 1 46 THR HB H -24.992 -7.386 6.065 1.00 . A A . 46 THR HB 1 1 7 72217 1 1 46 THR HG1 H -22.198 -7.397 6.616 1.00 . A A . 46 THR HG1 1 1 7 72218 1 1 46 THR HG21 H -24.457 -6.215 3.960 1.00 . A A . 46 THR HG21 1 1 7 72219 1 1 46 THR HG22 H -23.746 -7.828 3.979 1.00 . A A . 46 THR HG22 1 1 7 72220 1 1 46 THR HG23 H -22.730 -6.417 4.273 1.00 . A A . 46 THR HG23 1 1 7 72221 1 1 46 THR N N -23.716 -5.699 8.081 1.00 . A A . 46 THR N 1 1 7 72222 1 1 46 THR O O -26.206 -4.848 7.190 1.00 . A A . 46 THR O 1 1 7 72223 1 1 46 THR OG1 O -23.036 -7.857 6.512 1.00 . A A . 46 THR OG1 1 1 7 72224 1 1 47 ALA C C -26.664 -3.203 3.337 1.00 . A A . 47 ALA C 1 1 7 72225 1 1 47 ALA CA C -26.492 -3.204 4.866 1.00 . A A . 47 ALA CA 1 1 7 72226 1 1 47 ALA CB C -26.312 -1.767 5.398 1.00 . A A . 47 ALA CB 1 1 7 72227 1 1 47 ALA H H -24.562 -4.076 4.636 1.00 . A A . 47 ALA H 1 1 7 72228 1 1 47 ALA HA H -27.388 -3.627 5.315 1.00 . A A . 47 ALA HA 1 1 7 72229 1 1 47 ALA HB1 H -26.142 -1.796 6.467 1.00 . A A . 47 ALA HB1 1 1 7 72230 1 1 47 ALA HB2 H -27.201 -1.182 5.198 1.00 . A A . 47 ALA HB2 1 1 7 72231 1 1 47 ALA HB3 H -25.460 -1.297 4.919 1.00 . A A . 47 ALA HB3 1 1 7 72232 1 1 47 ALA N N -25.330 -4.044 5.249 1.00 . A A . 47 ALA N 1 1 7 72233 1 1 47 ALA O O -25.703 -3.467 2.618 1.00 . A A . 47 ALA O 1 1 7 72234 1 1 48 SER C C -28.773 -1.386 1.128 1.00 . A A . 48 SER C 1 1 7 72235 1 1 48 SER CA C -28.159 -2.770 1.393 1.00 . A A . 48 SER CA 1 1 7 72236 1 1 48 SER CB C -29.088 -3.874 0.834 1.00 . A A . 48 SER CB 1 1 7 72237 1 1 48 SER H H -28.654 -2.896 3.460 1.00 . A A . 48 SER H 1 1 7 72238 1 1 48 SER HA H -27.206 -2.821 0.866 1.00 . A A . 48 SER HA 1 1 7 72239 1 1 48 SER HB2 H -29.298 -3.684 -0.210 1.00 . A A . 48 SER HB2 1 1 7 72240 1 1 48 SER HB3 H -28.605 -4.844 0.928 1.00 . A A . 48 SER HB3 1 1 7 72241 1 1 48 SER HG H -30.816 -4.700 1.262 1.00 . A A . 48 SER HG 1 1 7 72242 1 1 48 SER N N -27.897 -2.959 2.841 1.00 . A A . 48 SER N 1 1 7 72243 1 1 48 SER O O -29.296 -0.741 2.045 1.00 . A A . 48 SER O 1 1 7 72244 1 1 48 SER OG O -30.321 -3.921 1.539 1.00 . A A . 48 SER OG 1 1 7 72245 1 1 49 SER C C -29.532 0.151 -2.141 1.00 . A A . 49 SER C 1 1 7 72246 1 1 49 SER CA C -29.323 0.282 -0.626 1.00 . A A . 49 SER CA 1 1 7 72247 1 1 49 SER CB C -28.420 1.505 -0.310 1.00 . A A . 49 SER CB 1 1 7 72248 1 1 49 SER H H -28.185 -1.494 -0.781 1.00 . A A . 49 SER H 1 1 7 72249 1 1 49 SER HA H -30.284 0.403 -0.135 1.00 . A A . 49 SER HA 1 1 7 72250 1 1 49 SER HB2 H -28.259 1.571 0.757 1.00 . A A . 49 SER HB2 1 1 7 72251 1 1 49 SER HB3 H -27.460 1.388 -0.803 1.00 . A A . 49 SER HB3 1 1 7 72252 1 1 49 SER HG H -28.890 2.805 -1.702 1.00 . A A . 49 SER HG 1 1 7 72253 1 1 49 SER N N -28.697 -0.953 -0.140 1.00 . A A . 49 SER N 1 1 7 72254 1 1 49 SER O O -28.553 0.004 -2.879 1.00 . A A . 49 SER O 1 1 7 72255 1 1 49 SER OG O -29.012 2.720 -0.753 1.00 . A A . 49 SER OG 1 1 7 72256 1 1 50 GLN C C -30.839 1.424 -4.747 1.00 . A A . 50 GLN C 1 1 7 72257 1 1 50 GLN CA C -31.098 0.073 -4.050 1.00 . A A . 50 GLN CA 1 1 7 72258 1 1 50 GLN CB C -32.558 -0.397 -4.260 1.00 . A A . 50 GLN CB 1 1 7 72259 1 1 50 GLN CD C -32.337 -2.178 -6.133 1.00 . A A . 50 GLN CD 1 1 7 72260 1 1 50 GLN CG C -32.901 -0.813 -5.708 1.00 . A A . 50 GLN CG 1 1 7 72261 1 1 50 GLN H H -31.528 0.379 -1.986 1.00 . A A . 50 GLN H 1 1 7 72262 1 1 50 GLN HA H -30.426 -0.679 -4.463 1.00 . A A . 50 GLN HA 1 1 7 72263 1 1 50 GLN HB2 H -32.745 -1.247 -3.610 1.00 . A A . 50 GLN HB2 1 1 7 72264 1 1 50 GLN HB3 H -33.229 0.405 -3.967 1.00 . A A . 50 GLN HB3 1 1 7 72265 1 1 50 GLN HE21 H -32.244 -1.606 -8.028 1.00 . A A . 50 GLN HE21 1 1 7 72266 1 1 50 GLN HE22 H -31.697 -3.207 -7.700 1.00 . A A . 50 GLN HE22 1 1 7 72267 1 1 50 GLN HG2 H -33.977 -0.856 -5.811 1.00 . A A . 50 GLN HG2 1 1 7 72268 1 1 50 GLN HG3 H -32.520 -0.055 -6.386 1.00 . A A . 50 GLN HG3 1 1 7 72269 1 1 50 GLN N N -30.791 0.216 -2.613 1.00 . A A . 50 GLN N 1 1 7 72270 1 1 50 GLN NE2 N -32.068 -2.349 -7.417 1.00 . A A . 50 GLN NE2 1 1 7 72271 1 1 50 GLN O O -31.623 2.368 -4.609 1.00 . A A . 50 GLN O 1 1 7 72272 1 1 50 GLN OE1 O -32.171 -3.080 -5.320 1.00 . A A . 50 GLN OE1 1 1 7 72273 1 1 51 LEU C C -29.962 3.137 -7.338 1.00 . A A . 51 LEU C 1 1 7 72274 1 1 51 LEU CA C -29.197 2.749 -6.058 1.00 . A A . 51 LEU CA 1 1 7 72275 1 1 51 LEU CB C -27.682 2.579 -6.343 1.00 . A A . 51 LEU CB 1 1 7 72276 1 1 51 LEU CD1 C -25.362 1.838 -5.541 1.00 . A A . 51 LEU CD1 1 1 7 72277 1 1 51 LEU CD2 C -26.872 3.175 -3.963 1.00 . A A . 51 LEU CD2 1 1 7 72278 1 1 51 LEU CG C -26.815 2.137 -5.120 1.00 . A A . 51 LEU CG 1 1 7 72279 1 1 51 LEU H H -29.229 0.665 -5.657 1.00 . A A . 51 LEU H 1 1 7 72280 1 1 51 LEU HA H -29.327 3.536 -5.318 1.00 . A A . 51 LEU HA 1 1 7 72281 1 1 51 LEU HB2 H -27.570 1.836 -7.129 1.00 . A A . 51 LEU HB2 1 1 7 72282 1 1 51 LEU HB3 H -27.291 3.523 -6.714 1.00 . A A . 51 LEU HB3 1 1 7 72283 1 1 51 LEU HD11 H -25.359 1.158 -6.386 1.00 . A A . 51 LEU HD11 1 1 7 72284 1 1 51 LEU HD12 H -24.839 1.370 -4.719 1.00 . A A . 51 LEU HD12 1 1 7 72285 1 1 51 LEU HD13 H -24.851 2.742 -5.805 1.00 . A A . 51 LEU HD13 1 1 7 72286 1 1 51 LEU HD21 H -27.895 3.285 -3.626 1.00 . A A . 51 LEU HD21 1 1 7 72287 1 1 51 LEU HD22 H -26.506 4.135 -4.305 1.00 . A A . 51 LEU HD22 1 1 7 72288 1 1 51 LEU HD23 H -26.263 2.834 -3.136 1.00 . A A . 51 LEU HD23 1 1 7 72289 1 1 51 LEU HG H -27.223 1.209 -4.734 1.00 . A A . 51 LEU HG 1 1 7 72290 1 1 51 LEU N N -29.722 1.494 -5.484 1.00 . A A . 51 LEU N 1 1 7 72291 1 1 51 LEU O O -30.302 4.308 -7.542 1.00 . A A . 51 LEU O 1 1 7 72292 1 1 52 ALA C C -31.796 1.047 -9.755 1.00 . A A . 52 ALA C 1 1 7 72293 1 1 52 ALA CA C -30.955 2.294 -9.458 1.00 . A A . 52 ALA CA 1 1 7 72294 1 1 52 ALA CB C -29.964 2.571 -10.611 1.00 . A A . 52 ALA CB 1 1 7 72295 1 1 52 ALA H H -29.956 1.226 -7.921 1.00 . A A . 52 ALA H 1 1 7 72296 1 1 52 ALA HA H -31.624 3.146 -9.372 1.00 . A A . 52 ALA HA 1 1 7 72297 1 1 52 ALA HB1 H -29.467 1.654 -10.898 1.00 . A A . 52 ALA HB1 1 1 7 72298 1 1 52 ALA HB2 H -29.220 3.276 -10.292 1.00 . A A . 52 ALA HB2 1 1 7 72299 1 1 52 ALA HB3 H -30.495 2.972 -11.467 1.00 . A A . 52 ALA HB3 1 1 7 72300 1 1 52 ALA N N -30.238 2.126 -8.177 1.00 . A A . 52 ALA N 1 1 7 72301 1 1 52 ALA O O -31.917 0.159 -8.910 1.00 . A A . 52 ALA O 1 1 7 72302 1 1 53 ASP C C -32.120 -1.299 -11.790 1.00 . A A . 53 ASP C 1 1 7 72303 1 1 53 ASP CA C -33.123 -0.189 -11.432 1.00 . A A . 53 ASP CA 1 1 7 72304 1 1 53 ASP CB C -34.042 0.184 -12.629 1.00 . A A . 53 ASP CB 1 1 7 72305 1 1 53 ASP CG C -33.290 0.776 -13.827 1.00 . A A . 53 ASP CG 1 1 7 72306 1 1 53 ASP H H -32.302 1.770 -11.552 1.00 . A A . 53 ASP H 1 1 7 72307 1 1 53 ASP HA H -33.751 -0.533 -10.607 1.00 . A A . 53 ASP HA 1 1 7 72308 1 1 53 ASP HB2 H -34.584 -0.702 -12.956 1.00 . A A . 53 ASP HB2 1 1 7 72309 1 1 53 ASP HB3 H -34.773 0.914 -12.287 1.00 . A A . 53 ASP HB3 1 1 7 72310 1 1 53 ASP N N -32.382 0.993 -10.957 1.00 . A A . 53 ASP N 1 1 7 72311 1 1 53 ASP O O -31.162 -1.051 -12.535 1.00 . A A . 53 ASP O 1 1 7 72312 1 1 53 ASP OD1 O -33.092 0.070 -14.840 1.00 . A A . 53 ASP OD1 1 1 7 72313 1 1 53 ASP OD2 O -32.883 1.959 -13.753 1.00 . A A . 53 ASP OD2 1 1 7 72314 1 1 54 ASP C C -30.007 -3.402 -10.627 1.00 . A A . 54 ASP C 1 1 7 72315 1 1 54 ASP CA C -31.378 -3.658 -11.285 1.00 . A A . 54 ASP CA 1 1 7 72316 1 1 54 ASP CB C -31.179 -4.120 -12.756 1.00 . A A . 54 ASP CB 1 1 7 72317 1 1 54 ASP CG C -32.454 -4.669 -13.399 1.00 . A A . 54 ASP CG 1 1 7 72318 1 1 54 ASP H H -33.120 -2.609 -10.642 1.00 . A A . 54 ASP H 1 1 7 72319 1 1 54 ASP HA H -31.845 -4.469 -10.741 1.00 . A A . 54 ASP HA 1 1 7 72320 1 1 54 ASP HB2 H -30.818 -3.282 -13.340 1.00 . A A . 54 ASP HB2 1 1 7 72321 1 1 54 ASP HB3 H -30.427 -4.903 -12.785 1.00 . A A . 54 ASP HB3 1 1 7 72322 1 1 54 ASP N N -32.307 -2.493 -11.179 1.00 . A A . 54 ASP N 1 1 7 72323 1 1 54 ASP O O -29.113 -4.249 -10.698 1.00 . A A . 54 ASP O 1 1 7 72324 1 1 54 ASP OD1 O -32.988 -5.675 -12.887 1.00 . A A . 54 ASP OD1 1 1 7 72325 1 1 54 ASP OD2 O -32.907 -4.119 -14.433 1.00 . A A . 54 ASP OD2 1 1 7 72326 1 1 55 VAL C C -28.806 -1.612 -7.857 1.00 . A A . 55 VAL C 1 1 7 72327 1 1 55 VAL CA C -28.589 -1.831 -9.354 1.00 . A A . 55 VAL CA 1 1 7 72328 1 1 55 VAL CB C -28.060 -0.490 -9.992 1.00 . A A . 55 VAL CB 1 1 7 72329 1 1 55 VAL CG1 C -26.740 -0.032 -9.334 1.00 . A A . 55 VAL CG1 1 1 7 72330 1 1 55 VAL CG2 C -27.911 -0.597 -11.527 1.00 . A A . 55 VAL CG2 1 1 7 72331 1 1 55 VAL H H -30.633 -1.676 -9.851 1.00 . A A . 55 VAL H 1 1 7 72332 1 1 55 VAL HA H -27.836 -2.608 -9.502 1.00 . A A . 55 VAL HA 1 1 7 72333 1 1 55 VAL HB H -28.803 0.282 -9.791 1.00 . A A . 55 VAL HB 1 1 7 72334 1 1 55 VAL HG11 H -26.406 0.889 -9.785 1.00 . A A . 55 VAL HG11 1 1 7 72335 1 1 55 VAL HG12 H -25.979 -0.790 -9.467 1.00 . A A . 55 VAL HG12 1 1 7 72336 1 1 55 VAL HG13 H -26.897 0.129 -8.274 1.00 . A A . 55 VAL HG13 1 1 7 72337 1 1 55 VAL HG21 H -27.104 -1.260 -11.771 1.00 . A A . 55 VAL HG21 1 1 7 72338 1 1 55 VAL HG22 H -27.711 0.381 -11.947 1.00 . A A . 55 VAL HG22 1 1 7 72339 1 1 55 VAL HG23 H -28.831 -0.980 -11.956 1.00 . A A . 55 VAL HG23 1 1 7 72340 1 1 55 VAL N N -29.854 -2.256 -9.960 1.00 . A A . 55 VAL N 1 1 7 72341 1 1 55 VAL O O -29.617 -0.764 -7.461 1.00 . A A . 55 VAL O 1 1 7 72342 1 1 56 TYR C C -26.623 -2.131 -5.079 1.00 . A A . 56 TYR C 1 1 7 72343 1 1 56 TYR CA C -28.047 -2.124 -5.585 1.00 . A A . 56 TYR CA 1 1 7 72344 1 1 56 TYR CB C -28.949 -3.120 -4.781 1.00 . A A . 56 TYR CB 1 1 7 72345 1 1 56 TYR CD1 C -27.375 -5.133 -4.324 1.00 . A A . 56 TYR CD1 1 1 7 72346 1 1 56 TYR CD2 C -29.527 -5.577 -5.259 1.00 . A A . 56 TYR CD2 1 1 7 72347 1 1 56 TYR CE1 C -27.103 -6.489 -4.308 1.00 . A A . 56 TYR CE1 1 1 7 72348 1 1 56 TYR CE2 C -29.250 -6.932 -5.241 1.00 . A A . 56 TYR CE2 1 1 7 72349 1 1 56 TYR CG C -28.597 -4.633 -4.807 1.00 . A A . 56 TYR CG 1 1 7 72350 1 1 56 TYR CZ C -28.039 -7.380 -4.768 1.00 . A A . 56 TYR CZ 1 1 7 72351 1 1 56 TYR H H -27.485 -3.042 -7.410 1.00 . A A . 56 TYR H 1 1 7 72352 1 1 56 TYR HA H -28.429 -1.114 -5.410 1.00 . A A . 56 TYR HA 1 1 7 72353 1 1 56 TYR HB2 H -28.946 -2.816 -3.739 1.00 . A A . 56 TYR HB2 1 1 7 72354 1 1 56 TYR HB3 H -29.967 -3.009 -5.146 1.00 . A A . 56 TYR HB3 1 1 7 72355 1 1 56 TYR HD1 H -26.628 -4.437 -3.961 1.00 . A A . 56 TYR HD1 1 1 7 72356 1 1 56 TYR HD2 H -30.483 -5.232 -5.635 1.00 . A A . 56 TYR HD2 1 1 7 72357 1 1 56 TYR HE1 H -26.150 -6.845 -3.931 1.00 . A A . 56 TYR HE1 1 1 7 72358 1 1 56 TYR HE2 H -29.986 -7.636 -5.606 1.00 . A A . 56 TYR HE2 1 1 7 72359 1 1 56 TYR HH H -27.988 -9.117 -5.591 1.00 . A A . 56 TYR HH 1 1 7 72360 1 1 56 TYR N N -28.067 -2.348 -7.031 1.00 . A A . 56 TYR N 1 1 7 72361 1 1 56 TYR O O -25.679 -2.454 -5.810 1.00 . A A . 56 TYR O 1 1 7 72362 1 1 56 TYR OH O -27.768 -8.725 -4.740 1.00 . A A . 56 TYR OH 1 1 7 72363 1 1 57 GLU C C -25.417 -2.627 -1.856 1.00 . A A . 57 GLU C 1 1 7 72364 1 1 57 GLU CA C -25.265 -1.732 -3.081 1.00 . A A . 57 GLU CA 1 1 7 72365 1 1 57 GLU CB C -24.986 -0.287 -2.649 1.00 . A A . 57 GLU CB 1 1 7 72366 1 1 57 GLU CD C -23.686 1.341 -1.231 1.00 . A A . 57 GLU CD 1 1 7 72367 1 1 57 GLU CG C -23.774 -0.092 -1.733 1.00 . A A . 57 GLU CG 1 1 7 72368 1 1 57 GLU H H -27.312 -1.471 -3.354 1.00 . A A . 57 GLU H 1 1 7 72369 1 1 57 GLU HA H -24.452 -2.087 -3.714 1.00 . A A . 57 GLU HA 1 1 7 72370 1 1 57 GLU HB2 H -24.827 0.307 -3.540 1.00 . A A . 57 GLU HB2 1 1 7 72371 1 1 57 GLU HB3 H -25.864 0.101 -2.140 1.00 . A A . 57 GLU HB3 1 1 7 72372 1 1 57 GLU HG2 H -23.861 -0.763 -0.881 1.00 . A A . 57 GLU HG2 1 1 7 72373 1 1 57 GLU HG3 H -22.868 -0.339 -2.280 1.00 . A A . 57 GLU HG3 1 1 7 72374 1 1 57 GLU N N -26.503 -1.753 -3.825 1.00 . A A . 57 GLU N 1 1 7 72375 1 1 57 GLU O O -26.489 -2.662 -1.248 1.00 . A A . 57 GLU O 1 1 7 72376 1 1 57 GLU OE1 O -22.951 2.144 -1.828 1.00 . A A . 57 GLU OE1 1 1 7 72377 1 1 57 GLU OE2 O -24.382 1.683 -0.247 1.00 . A A . 57 GLU OE2 1 1 7 72378 1 1 58 VAL C C -22.934 -3.566 0.404 1.00 . A A . 58 VAL C 1 1 7 72379 1 1 58 VAL CA C -24.243 -4.046 -0.224 1.00 . A A . 58 VAL CA 1 1 7 72380 1 1 58 VAL CB C -24.269 -5.618 -0.357 1.00 . A A . 58 VAL CB 1 1 7 72381 1 1 58 VAL CG1 C -24.046 -6.304 0.999 1.00 . A A . 58 VAL CG1 1 1 7 72382 1 1 58 VAL CG2 C -25.587 -6.100 -1.005 1.00 . A A . 58 VAL CG2 1 1 7 72383 1 1 58 VAL H H -23.644 -3.487 -2.168 1.00 . A A . 58 VAL H 1 1 7 72384 1 1 58 VAL HA H -25.073 -3.736 0.419 1.00 . A A . 58 VAL HA 1 1 7 72385 1 1 58 VAL HB H -23.449 -5.913 -1.013 1.00 . A A . 58 VAL HB 1 1 7 72386 1 1 58 VAL HG11 H -24.833 -6.022 1.690 1.00 . A A . 58 VAL HG11 1 1 7 72387 1 1 58 VAL HG12 H -23.090 -6.000 1.408 1.00 . A A . 58 VAL HG12 1 1 7 72388 1 1 58 VAL HG13 H -24.049 -7.379 0.874 1.00 . A A . 58 VAL HG13 1 1 7 72389 1 1 58 VAL HG21 H -25.695 -5.649 -1.985 1.00 . A A . 58 VAL HG21 1 1 7 72390 1 1 58 VAL HG22 H -26.431 -5.810 -0.391 1.00 . A A . 58 VAL HG22 1 1 7 72391 1 1 58 VAL HG23 H -25.575 -7.177 -1.111 1.00 . A A . 58 VAL HG23 1 1 7 72392 1 1 58 VAL N N -24.371 -3.377 -1.520 1.00 . A A . 58 VAL N 1 1 7 72393 1 1 58 VAL O O -21.893 -3.573 -0.256 1.00 . A A . 58 VAL O 1 1 7 72394 1 1 59 VAL C C -21.548 -3.645 3.504 1.00 . A A . 59 VAL C 1 1 7 72395 1 1 59 VAL CA C -21.844 -2.626 2.399 1.00 . A A . 59 VAL CA 1 1 7 72396 1 1 59 VAL CB C -22.060 -1.218 3.052 1.00 . A A . 59 VAL CB 1 1 7 72397 1 1 59 VAL CG1 C -20.771 -0.743 3.785 1.00 . A A . 59 VAL CG1 1 1 7 72398 1 1 59 VAL CG2 C -22.534 -0.182 2.012 1.00 . A A . 59 VAL CG2 1 1 7 72399 1 1 59 VAL H H -23.889 -2.980 2.056 1.00 . A A . 59 VAL H 1 1 7 72400 1 1 59 VAL HA H -20.984 -2.563 1.726 1.00 . A A . 59 VAL HA 1 1 7 72401 1 1 59 VAL HB H -22.856 -1.315 3.797 1.00 . A A . 59 VAL HB 1 1 7 72402 1 1 59 VAL HG11 H -21.005 -0.513 4.813 1.00 . A A . 59 VAL HG11 1 1 7 72403 1 1 59 VAL HG12 H -20.365 0.136 3.310 1.00 . A A . 59 VAL HG12 1 1 7 72404 1 1 59 VAL HG13 H -20.013 -1.518 3.768 1.00 . A A . 59 VAL HG13 1 1 7 72405 1 1 59 VAL HG21 H -21.782 -0.067 1.241 1.00 . A A . 59 VAL HG21 1 1 7 72406 1 1 59 VAL HG22 H -22.693 0.775 2.495 1.00 . A A . 59 VAL HG22 1 1 7 72407 1 1 59 VAL HG23 H -23.456 -0.499 1.559 1.00 . A A . 59 VAL HG23 1 1 7 72408 1 1 59 VAL N N -23.010 -3.065 1.640 1.00 . A A . 59 VAL N 1 1 7 72409 1 1 59 VAL O O -22.352 -3.822 4.423 1.00 . A A . 59 VAL O 1 1 7 72410 1 1 60 LEU C C -18.971 -4.539 5.348 1.00 . A A . 60 LEU C 1 1 7 72411 1 1 60 LEU CA C -19.920 -5.272 4.381 1.00 . A A . 60 LEU CA 1 1 7 72412 1 1 60 LEU CB C -19.195 -6.447 3.632 1.00 . A A . 60 LEU CB 1 1 7 72413 1 1 60 LEU CD1 C -18.449 -7.824 5.709 1.00 . A A . 60 LEU CD1 1 1 7 72414 1 1 60 LEU CD2 C -20.533 -8.490 4.428 1.00 . A A . 60 LEU CD2 1 1 7 72415 1 1 60 LEU CG C -19.133 -7.858 4.329 1.00 . A A . 60 LEU CG 1 1 7 72416 1 1 60 LEU H H -19.825 -4.095 2.632 1.00 . A A . 60 LEU H 1 1 7 72417 1 1 60 LEU HA H -20.774 -5.663 4.934 1.00 . A A . 60 LEU HA 1 1 7 72418 1 1 60 LEU HB2 H -19.693 -6.584 2.677 1.00 . A A . 60 LEU HB2 1 1 7 72419 1 1 60 LEU HB3 H -18.176 -6.133 3.417 1.00 . A A . 60 LEU HB3 1 1 7 72420 1 1 60 LEU HD11 H -18.377 -8.824 6.110 1.00 . A A . 60 LEU HD11 1 1 7 72421 1 1 60 LEU HD12 H -19.020 -7.204 6.392 1.00 . A A . 60 LEU HD12 1 1 7 72422 1 1 60 LEU HD13 H -17.457 -7.410 5.606 1.00 . A A . 60 LEU HD13 1 1 7 72423 1 1 60 LEU HD21 H -20.456 -9.491 4.836 1.00 . A A . 60 LEU HD21 1 1 7 72424 1 1 60 LEU HD22 H -20.978 -8.545 3.443 1.00 . A A . 60 LEU HD22 1 1 7 72425 1 1 60 LEU HD23 H -21.164 -7.892 5.072 1.00 . A A . 60 LEU HD23 1 1 7 72426 1 1 60 LEU HG H -18.536 -8.515 3.704 1.00 . A A . 60 LEU HG 1 1 7 72427 1 1 60 LEU N N -20.392 -4.292 3.402 1.00 . A A . 60 LEU N 1 1 7 72428 1 1 60 LEU O O -17.813 -4.279 4.997 1.00 . A A . 60 LEU O 1 1 7 72429 1 1 61 ARG C C -18.004 -4.747 8.401 1.00 . A A . 61 ARG C 1 1 7 72430 1 1 61 ARG CA C -18.629 -3.604 7.593 1.00 . A A . 61 ARG CA 1 1 7 72431 1 1 61 ARG CB C -19.418 -2.635 8.519 1.00 . A A . 61 ARG CB 1 1 7 72432 1 1 61 ARG CD C -19.244 -0.873 10.412 1.00 . A A . 61 ARG CD 1 1 7 72433 1 1 61 ARG CG C -18.552 -2.021 9.653 1.00 . A A . 61 ARG CG 1 1 7 72434 1 1 61 ARG CZ C -20.799 -1.017 12.370 1.00 . A A . 61 ARG CZ 1 1 7 72435 1 1 61 ARG H H -20.426 -4.310 6.716 1.00 . A A . 61 ARG H 1 1 7 72436 1 1 61 ARG HA H -17.829 -3.038 7.110 1.00 . A A . 61 ARG HA 1 1 7 72437 1 1 61 ARG HB2 H -19.821 -1.826 7.919 1.00 . A A . 61 ARG HB2 1 1 7 72438 1 1 61 ARG HB3 H -20.245 -3.173 8.975 1.00 . A A . 61 ARG HB3 1 1 7 72439 1 1 61 ARG HD2 H -18.549 -0.481 11.146 1.00 . A A . 61 ARG HD2 1 1 7 72440 1 1 61 ARG HD3 H -19.491 -0.082 9.710 1.00 . A A . 61 ARG HD3 1 1 7 72441 1 1 61 ARG HE H -21.111 -1.821 10.560 1.00 . A A . 61 ARG HE 1 1 7 72442 1 1 61 ARG HG2 H -18.313 -2.801 10.365 1.00 . A A . 61 ARG HG2 1 1 7 72443 1 1 61 ARG HG3 H -17.626 -1.646 9.220 1.00 . A A . 61 ARG HG3 1 1 7 72444 1 1 61 ARG HH11 H -19.100 0.034 12.777 1.00 . A A . 61 ARG HH11 1 1 7 72445 1 1 61 ARG HH12 H -20.225 -0.101 14.092 1.00 . A A . 61 ARG HH12 1 1 7 72446 1 1 61 ARG HH21 H -22.575 -1.976 12.277 1.00 . A A . 61 ARG HH21 1 1 7 72447 1 1 61 ARG HH22 H -22.204 -1.249 13.807 1.00 . A A . 61 ARG HH22 1 1 7 72448 1 1 61 ARG N N -19.471 -4.174 6.539 1.00 . A A . 61 ARG N 1 1 7 72449 1 1 61 ARG NE N -20.478 -1.296 11.093 1.00 . A A . 61 ARG NE 1 1 7 72450 1 1 61 ARG NH1 N -19.979 -0.303 13.143 1.00 . A A . 61 ARG NH1 1 1 7 72451 1 1 61 ARG NH2 N -21.950 -1.446 12.857 1.00 . A A . 61 ARG NH2 1 1 7 72452 1 1 61 ARG O O -18.699 -5.441 9.159 1.00 . A A . 61 ARG O 1 1 7 72453 1 1 62 VAL C C -15.241 -4.996 10.093 1.00 . A A . 62 VAL C 1 1 7 72454 1 1 62 VAL CA C -15.891 -5.855 9.020 1.00 . A A . 62 VAL CA 1 1 7 72455 1 1 62 VAL CB C -14.733 -6.580 8.230 1.00 . A A . 62 VAL CB 1 1 7 72456 1 1 62 VAL CG1 C -14.075 -7.685 9.092 1.00 . A A . 62 VAL CG1 1 1 7 72457 1 1 62 VAL CG2 C -15.200 -7.117 6.866 1.00 . A A . 62 VAL CG2 1 1 7 72458 1 1 62 VAL H H -16.267 -4.494 7.440 1.00 . A A . 62 VAL H 1 1 7 72459 1 1 62 VAL HA H -16.540 -6.602 9.478 1.00 . A A . 62 VAL HA 1 1 7 72460 1 1 62 VAL HB H -13.956 -5.835 8.024 1.00 . A A . 62 VAL HB 1 1 7 72461 1 1 62 VAL HG11 H -13.239 -8.110 8.567 1.00 . A A . 62 VAL HG11 1 1 7 72462 1 1 62 VAL HG12 H -14.792 -8.463 9.314 1.00 . A A . 62 VAL HG12 1 1 7 72463 1 1 62 VAL HG13 H -13.718 -7.255 10.021 1.00 . A A . 62 VAL HG13 1 1 7 72464 1 1 62 VAL HG21 H -14.394 -7.664 6.391 1.00 . A A . 62 VAL HG21 1 1 7 72465 1 1 62 VAL HG22 H -15.476 -6.286 6.228 1.00 . A A . 62 VAL HG22 1 1 7 72466 1 1 62 VAL HG23 H -16.047 -7.756 6.973 1.00 . A A . 62 VAL HG23 1 1 7 72467 1 1 62 VAL N N -16.700 -4.964 8.185 1.00 . A A . 62 VAL N 1 1 7 72468 1 1 62 VAL O O -14.663 -3.953 9.774 1.00 . A A . 62 VAL O 1 1 7 72469 1 1 63 THR C C -13.835 -5.815 13.197 1.00 . A A . 63 THR C 1 1 7 72470 1 1 63 THR CA C -14.632 -4.767 12.432 1.00 . A A . 63 THR CA 1 1 7 72471 1 1 63 THR CB C -15.617 -4.018 13.374 1.00 . A A . 63 THR CB 1 1 7 72472 1 1 63 THR CG2 C -14.875 -3.112 14.366 1.00 . A A . 63 THR CG2 1 1 7 72473 1 1 63 THR H H -15.878 -6.211 11.533 1.00 . A A . 63 THR H 1 1 7 72474 1 1 63 THR HA H -13.933 -4.038 12.003 1.00 . A A . 63 THR HA 1 1 7 72475 1 1 63 THR HB H -16.189 -4.746 13.934 1.00 . A A . 63 THR HB 1 1 7 72476 1 1 63 THR HG1 H -16.245 -2.307 12.593 1.00 . A A . 63 THR HG1 1 1 7 72477 1 1 63 THR HG21 H -14.132 -3.689 14.903 1.00 . A A . 63 THR HG21 1 1 7 72478 1 1 63 THR HG22 H -15.568 -2.693 15.078 1.00 . A A . 63 THR HG22 1 1 7 72479 1 1 63 THR HG23 H -14.384 -2.308 13.831 1.00 . A A . 63 THR HG23 1 1 7 72480 1 1 63 THR N N -15.330 -5.423 11.339 1.00 . A A . 63 THR N 1 1 7 72481 1 1 63 THR O O -14.373 -6.852 13.604 1.00 . A A . 63 THR O 1 1 7 72482 1 1 63 THR OG1 O -16.535 -3.224 12.595 1.00 . A A . 63 THR OG1 1 1 7 72483 1 1 64 VAL C C -10.967 -5.754 15.165 1.00 . A A . 64 VAL C 1 1 7 72484 1 1 64 VAL CA C -11.581 -6.451 13.959 1.00 . A A . 64 VAL CA 1 1 7 72485 1 1 64 VAL CB C -10.412 -6.848 12.975 1.00 . A A . 64 VAL CB 1 1 7 72486 1 1 64 VAL CG1 C -9.481 -7.879 13.660 1.00 . A A . 64 VAL CG1 1 1 7 72487 1 1 64 VAL CG2 C -10.930 -7.339 11.588 1.00 . A A . 64 VAL CG2 1 1 7 72488 1 1 64 VAL H H -12.212 -4.688 13.004 1.00 . A A . 64 VAL H 1 1 7 72489 1 1 64 VAL HA H -12.098 -7.359 14.275 1.00 . A A . 64 VAL HA 1 1 7 72490 1 1 64 VAL HB H -9.816 -5.949 12.797 1.00 . A A . 64 VAL HB 1 1 7 72491 1 1 64 VAL HG11 H -8.805 -7.369 14.335 1.00 . A A . 64 VAL HG11 1 1 7 72492 1 1 64 VAL HG12 H -8.905 -8.416 12.921 1.00 . A A . 64 VAL HG12 1 1 7 72493 1 1 64 VAL HG13 H -10.070 -8.582 14.227 1.00 . A A . 64 VAL HG13 1 1 7 72494 1 1 64 VAL HG21 H -11.006 -8.414 11.563 1.00 . A A . 64 VAL HG21 1 1 7 72495 1 1 64 VAL HG22 H -10.247 -7.020 10.811 1.00 . A A . 64 VAL HG22 1 1 7 72496 1 1 64 VAL HG23 H -11.905 -6.913 11.394 1.00 . A A . 64 VAL HG23 1 1 7 72497 1 1 64 VAL N N -12.538 -5.549 13.332 1.00 . A A . 64 VAL N 1 1 7 72498 1 1 64 VAL O O -10.264 -4.760 14.999 1.00 . A A . 64 VAL O 1 1 7 72499 1 1 65 THR C C -9.433 -6.736 17.952 1.00 . A A . 65 THR C 1 1 7 72500 1 1 65 THR CA C -10.549 -5.765 17.568 1.00 . A A . 65 THR CA 1 1 7 72501 1 1 65 THR CB C -11.553 -5.627 18.761 1.00 . A A . 65 THR CB 1 1 7 72502 1 1 65 THR CG2 C -10.993 -4.747 19.897 1.00 . A A . 65 THR CG2 1 1 7 72503 1 1 65 THR H H -11.857 -6.999 16.449 1.00 . A A . 65 THR H 1 1 7 72504 1 1 65 THR HA H -10.120 -4.784 17.353 1.00 . A A . 65 THR HA 1 1 7 72505 1 1 65 THR HB H -11.769 -6.611 19.161 1.00 . A A . 65 THR HB 1 1 7 72506 1 1 65 THR HG1 H -13.225 -4.629 19.044 1.00 . A A . 65 THR HG1 1 1 7 72507 1 1 65 THR HG21 H -10.887 -3.724 19.556 1.00 . A A . 65 THR HG21 1 1 7 72508 1 1 65 THR HG22 H -10.025 -5.120 20.210 1.00 . A A . 65 THR HG22 1 1 7 72509 1 1 65 THR HG23 H -11.670 -4.775 20.737 1.00 . A A . 65 THR HG23 1 1 7 72510 1 1 65 THR N N -11.212 -6.267 16.364 1.00 . A A . 65 THR N 1 1 7 72511 1 1 65 THR O O -9.564 -7.935 17.730 1.00 . A A . 65 THR O 1 1 7 72512 1 1 65 THR OG1 O -12.782 -5.055 18.302 1.00 . A A . 65 THR OG1 1 1 7 72513 1 1 66 ALA C C -6.774 -6.274 20.336 1.00 . A A . 66 ALA C 1 1 7 72514 1 1 66 ALA CA C -7.254 -6.992 19.080 1.00 . A A . 66 ALA CA 1 1 7 72515 1 1 66 ALA CB C -6.097 -7.179 18.082 1.00 . A A . 66 ALA CB 1 1 7 72516 1 1 66 ALA H H -8.271 -5.225 18.524 1.00 . A A . 66 ALA H 1 1 7 72517 1 1 66 ALA HA H -7.645 -7.972 19.354 1.00 . A A . 66 ALA HA 1 1 7 72518 1 1 66 ALA HB1 H -6.435 -7.757 17.230 1.00 . A A . 66 ALA HB1 1 1 7 72519 1 1 66 ALA HB2 H -5.282 -7.696 18.562 1.00 . A A . 66 ALA HB2 1 1 7 72520 1 1 66 ALA HB3 H -5.743 -6.215 17.737 1.00 . A A . 66 ALA HB3 1 1 7 72521 1 1 66 ALA N N -8.345 -6.203 18.500 1.00 . A A . 66 ALA N 1 1 7 72522 1 1 66 ALA O O -6.575 -5.056 20.298 1.00 . A A . 66 ALA O 1 1 7 72523 1 1 67 SER C C -5.241 -7.460 23.452 1.00 . A A . 67 SER C 1 1 7 72524 1 1 67 SER CA C -6.150 -6.458 22.728 1.00 . A A . 67 SER CA 1 1 7 72525 1 1 67 SER CB C -7.362 -6.104 23.627 1.00 . A A . 67 SER CB 1 1 7 72526 1 1 67 SER H H -6.858 -7.967 21.415 1.00 . A A . 67 SER H 1 1 7 72527 1 1 67 SER HA H -5.583 -5.549 22.522 1.00 . A A . 67 SER HA 1 1 7 72528 1 1 67 SER HB2 H -7.913 -7.005 23.872 1.00 . A A . 67 SER HB2 1 1 7 72529 1 1 67 SER HB3 H -7.018 -5.637 24.546 1.00 . A A . 67 SER HB3 1 1 7 72530 1 1 67 SER HG H -8.357 -4.413 23.504 1.00 . A A . 67 SER HG 1 1 7 72531 1 1 67 SER N N -6.623 -7.017 21.447 1.00 . A A . 67 SER N 1 1 7 72532 1 1 67 SER O O -5.636 -8.605 23.679 1.00 . A A . 67 SER O 1 1 7 72533 1 1 67 SER OG O -8.245 -5.207 22.966 1.00 . A A . 67 SER OG 1 1 7 72534 1 1 68 LEU C C -3.439 -7.597 26.120 1.00 . A A . 68 LEU C 1 1 7 72535 1 1 68 LEU CA C -3.089 -7.789 24.635 1.00 . A A . 68 LEU CA 1 1 7 72536 1 1 68 LEU CB C -1.616 -7.359 24.317 1.00 . A A . 68 LEU CB 1 1 7 72537 1 1 68 LEU CD1 C -1.750 -7.424 21.728 1.00 . A A . 68 LEU CD1 1 1 7 72538 1 1 68 LEU CD2 C 0.508 -7.567 22.891 1.00 . A A . 68 LEU CD2 1 1 7 72539 1 1 68 LEU CG C -0.997 -7.908 22.980 1.00 . A A . 68 LEU CG 1 1 7 72540 1 1 68 LEU H H -3.792 -6.082 23.611 1.00 . A A . 68 LEU H 1 1 7 72541 1 1 68 LEU HA H -3.213 -8.840 24.373 1.00 . A A . 68 LEU HA 1 1 7 72542 1 1 68 LEU HB2 H -1.571 -6.275 24.294 1.00 . A A . 68 LEU HB2 1 1 7 72543 1 1 68 LEU HB3 H -0.985 -7.700 25.133 1.00 . A A . 68 LEU HB3 1 1 7 72544 1 1 68 LEU HD11 H -1.714 -6.341 21.666 1.00 . A A . 68 LEU HD11 1 1 7 72545 1 1 68 LEU HD12 H -2.783 -7.741 21.780 1.00 . A A . 68 LEU HD12 1 1 7 72546 1 1 68 LEU HD13 H -1.297 -7.847 20.841 1.00 . A A . 68 LEU HD13 1 1 7 72547 1 1 68 LEU HD21 H 1.024 -7.994 23.742 1.00 . A A . 68 LEU HD21 1 1 7 72548 1 1 68 LEU HD22 H 0.647 -6.494 22.891 1.00 . A A . 68 LEU HD22 1 1 7 72549 1 1 68 LEU HD23 H 0.925 -7.983 21.982 1.00 . A A . 68 LEU HD23 1 1 7 72550 1 1 68 LEU HG H -1.078 -8.988 22.988 1.00 . A A . 68 LEU HG 1 1 7 72551 1 1 68 LEU N N -4.042 -6.998 23.850 1.00 . A A . 68 LEU N 1 1 7 72552 1 1 68 LEU O O -2.917 -6.695 26.792 1.00 . A A . 68 LEU O 1 1 7 72553 1 1 69 GLY C C -5.927 -7.109 28.042 1.00 . A A . 69 GLY C 1 1 7 72554 1 1 69 GLY CA C -4.973 -8.296 27.927 1.00 . A A . 69 GLY CA 1 1 7 72555 1 1 69 GLY H H -4.767 -9.103 25.976 1.00 . A A . 69 GLY H 1 1 7 72556 1 1 69 GLY HA2 H -5.514 -9.207 28.155 1.00 . A A . 69 GLY HA2 1 1 7 72557 1 1 69 GLY HA3 H -4.169 -8.188 28.644 1.00 . A A . 69 GLY HA3 1 1 7 72558 1 1 69 GLY N N -4.413 -8.413 26.581 1.00 . A A . 69 GLY N 1 1 7 72559 1 1 69 GLY O O -6.947 -7.057 27.344 1.00 . A A . 69 GLY O 1 1 7 72560 1 1 70 GLU C C -5.974 -3.795 28.149 1.00 . A A . 70 GLU C 1 1 7 72561 1 1 70 GLU CA C -6.342 -4.908 29.154 1.00 . A A . 70 GLU CA 1 1 7 72562 1 1 70 GLU CB C -6.113 -4.394 30.617 1.00 . A A . 70 GLU CB 1 1 7 72563 1 1 70 GLU CD C -3.530 -4.678 30.767 1.00 . A A . 70 GLU CD 1 1 7 72564 1 1 70 GLU CG C -4.737 -3.730 30.914 1.00 . A A . 70 GLU CG 1 1 7 72565 1 1 70 GLU H H -4.703 -6.249 29.368 1.00 . A A . 70 GLU H 1 1 7 72566 1 1 70 GLU HA H -7.396 -5.154 29.031 1.00 . A A . 70 GLU HA 1 1 7 72567 1 1 70 GLU HB2 H -6.882 -3.667 30.847 1.00 . A A . 70 GLU HB2 1 1 7 72568 1 1 70 GLU HB3 H -6.234 -5.232 31.295 1.00 . A A . 70 GLU HB3 1 1 7 72569 1 1 70 GLU HG2 H -4.611 -2.895 30.238 1.00 . A A . 70 GLU HG2 1 1 7 72570 1 1 70 GLU HG3 H -4.753 -3.343 31.930 1.00 . A A . 70 GLU HG3 1 1 7 72571 1 1 70 GLU N N -5.551 -6.136 28.894 1.00 . A A . 70 GLU N 1 1 7 72572 1 1 70 GLU O O -6.708 -2.809 28.009 1.00 . A A . 70 GLU O 1 1 7 72573 1 1 70 GLU OE1 O -2.831 -4.638 29.729 1.00 . A A . 70 GLU OE1 1 1 7 72574 1 1 70 GLU OE2 O -3.283 -5.484 31.685 1.00 . A A . 70 GLU OE2 1 1 7 72575 1 1 71 GLU C C -4.695 -3.294 25.099 1.00 . A A . 71 GLU C 1 1 7 72576 1 1 71 GLU CA C -4.262 -2.977 26.546 1.00 . A A . 71 GLU CA 1 1 7 72577 1 1 71 GLU CB C -2.713 -3.048 26.649 1.00 . A A . 71 GLU CB 1 1 7 72578 1 1 71 GLU CD C -1.608 -0.736 26.828 1.00 . A A . 71 GLU CD 1 1 7 72579 1 1 71 GLU CG C -1.950 -1.921 25.923 1.00 . A A . 71 GLU CG 1 1 7 72580 1 1 71 GLU H H -4.345 -4.810 27.594 1.00 . A A . 71 GLU H 1 1 7 72581 1 1 71 GLU HA H -4.599 -1.983 26.829 1.00 . A A . 71 GLU HA 1 1 7 72582 1 1 71 GLU HB2 H -2.434 -3.024 27.699 1.00 . A A . 71 GLU HB2 1 1 7 72583 1 1 71 GLU HB3 H -2.381 -4.001 26.242 1.00 . A A . 71 GLU HB3 1 1 7 72584 1 1 71 GLU HG2 H -1.025 -2.328 25.520 1.00 . A A . 71 GLU HG2 1 1 7 72585 1 1 71 GLU HG3 H -2.551 -1.564 25.089 1.00 . A A . 71 GLU HG3 1 1 7 72586 1 1 71 GLU N N -4.832 -3.967 27.468 1.00 . A A . 71 GLU N 1 1 7 72587 1 1 71 GLU O O -4.323 -4.349 24.582 1.00 . A A . 71 GLU O 1 1 7 72588 1 1 71 GLU OE1 O -2.475 0.124 27.067 1.00 . A A . 71 GLU OE1 1 1 7 72589 1 1 71 GLU OE2 O -0.473 -0.686 27.340 1.00 . A A . 71 GLU OE2 1 1 7 72590 1 1 72 THR C C -4.641 -2.413 22.094 1.00 . A A . 72 THR C 1 1 7 72591 1 1 72 THR CA C -5.854 -2.593 23.031 1.00 . A A . 72 THR CA 1 1 7 72592 1 1 72 THR CB C -7.006 -1.630 22.584 1.00 . A A . 72 THR CB 1 1 7 72593 1 1 72 THR CG2 C -7.434 -1.885 21.120 1.00 . A A . 72 THR CG2 1 1 7 72594 1 1 72 THR H H -5.784 -1.608 24.922 1.00 . A A . 72 THR H 1 1 7 72595 1 1 72 THR HA H -6.225 -3.613 22.934 1.00 . A A . 72 THR HA 1 1 7 72596 1 1 72 THR HB H -6.662 -0.602 22.675 1.00 . A A . 72 THR HB 1 1 7 72597 1 1 72 THR HG1 H -7.851 -1.892 24.356 1.00 . A A . 72 THR HG1 1 1 7 72598 1 1 72 THR HG21 H -8.209 -1.199 20.840 1.00 . A A . 72 THR HG21 1 1 7 72599 1 1 72 THR HG22 H -7.803 -2.897 21.015 1.00 . A A . 72 THR HG22 1 1 7 72600 1 1 72 THR HG23 H -6.584 -1.747 20.462 1.00 . A A . 72 THR HG23 1 1 7 72601 1 1 72 THR N N -5.466 -2.401 24.445 1.00 . A A . 72 THR N 1 1 7 72602 1 1 72 THR O O -3.875 -1.453 22.225 1.00 . A A . 72 THR O 1 1 7 72603 1 1 72 THR OG1 O -8.146 -1.804 23.442 1.00 . A A . 72 THR OG1 1 1 7 72604 1 1 73 ALA C C -3.913 -2.465 18.987 1.00 . A A . 73 ALA C 1 1 7 72605 1 1 73 ALA CA C -3.459 -3.360 20.129 1.00 . A A . 73 ALA CA 1 1 7 72606 1 1 73 ALA CB C -3.186 -4.793 19.642 1.00 . A A . 73 ALA CB 1 1 7 72607 1 1 73 ALA H H -5.117 -4.119 21.192 1.00 . A A . 73 ALA H 1 1 7 72608 1 1 73 ALA HA H -2.536 -2.962 20.555 1.00 . A A . 73 ALA HA 1 1 7 72609 1 1 73 ALA HB1 H -4.085 -5.207 19.204 1.00 . A A . 73 ALA HB1 1 1 7 72610 1 1 73 ALA HB2 H -2.883 -5.405 20.480 1.00 . A A . 73 ALA HB2 1 1 7 72611 1 1 73 ALA HB3 H -2.398 -4.788 18.903 1.00 . A A . 73 ALA HB3 1 1 7 72612 1 1 73 ALA N N -4.487 -3.375 21.175 1.00 . A A . 73 ALA N 1 1 7 72613 1 1 73 ALA O O -3.281 -1.441 18.692 1.00 . A A . 73 ALA O 1 1 7 72614 1 1 74 PHE C C -7.136 -2.435 17.112 1.00 . A A . 74 PHE C 1 1 7 72615 1 1 74 PHE CA C -5.651 -2.082 17.284 1.00 . A A . 74 PHE CA 1 1 7 72616 1 1 74 PHE CB C -4.876 -2.294 15.945 1.00 . A A . 74 PHE CB 1 1 7 72617 1 1 74 PHE CD1 C -3.986 -4.672 15.816 1.00 . A A . 74 PHE CD1 1 1 7 72618 1 1 74 PHE CD2 C -5.899 -4.121 14.495 1.00 . A A . 74 PHE CD2 1 1 7 72619 1 1 74 PHE CE1 C -4.036 -5.964 15.338 1.00 . A A . 74 PHE CE1 1 1 7 72620 1 1 74 PHE CE2 C -5.946 -5.413 14.018 1.00 . A A . 74 PHE CE2 1 1 7 72621 1 1 74 PHE CG C -4.916 -3.724 15.405 1.00 . A A . 74 PHE CG 1 1 7 72622 1 1 74 PHE CZ C -5.016 -6.338 14.440 1.00 . A A . 74 PHE CZ 1 1 7 72623 1 1 74 PHE H H -5.503 -3.666 18.691 1.00 . A A . 74 PHE H 1 1 7 72624 1 1 74 PHE HA H -5.596 -1.029 17.551 1.00 . A A . 74 PHE HA 1 1 7 72625 1 1 74 PHE HB2 H -5.286 -1.635 15.188 1.00 . A A . 74 PHE HB2 1 1 7 72626 1 1 74 PHE HB3 H -3.834 -2.024 16.099 1.00 . A A . 74 PHE HB3 1 1 7 72627 1 1 74 PHE HD1 H -3.212 -4.390 16.520 1.00 . A A . 74 PHE HD1 1 1 7 72628 1 1 74 PHE HD2 H -6.634 -3.397 14.158 1.00 . A A . 74 PHE HD2 1 1 7 72629 1 1 74 PHE HE1 H -3.307 -6.687 15.673 1.00 . A A . 74 PHE HE1 1 1 7 72630 1 1 74 PHE HE2 H -6.716 -5.701 13.314 1.00 . A A . 74 PHE HE2 1 1 7 72631 1 1 74 PHE HZ H -5.051 -7.353 14.071 1.00 . A A . 74 PHE HZ 1 1 7 72632 1 1 74 PHE N N -5.048 -2.845 18.380 1.00 . A A . 74 PHE N 1 1 7 72633 1 1 74 PHE O O -7.648 -3.392 17.714 1.00 . A A . 74 PHE O 1 1 7 72634 1 1 75 LEU C C -9.278 -1.422 14.375 1.00 . A A . 75 LEU C 1 1 7 72635 1 1 75 LEU CA C -9.185 -1.807 15.864 1.00 . A A . 75 LEU CA 1 1 7 72636 1 1 75 LEU CB C -10.118 -0.922 16.749 1.00 . A A . 75 LEU CB 1 1 7 72637 1 1 75 LEU CD1 C -12.192 -2.399 16.465 1.00 . A A . 75 LEU CD1 1 1 7 72638 1 1 75 LEU CD2 C -12.449 -0.029 17.353 1.00 . A A . 75 LEU CD2 1 1 7 72639 1 1 75 LEU CG C -11.643 -0.964 16.417 1.00 . A A . 75 LEU CG 1 1 7 72640 1 1 75 LEU H H -7.312 -0.866 15.907 1.00 . A A . 75 LEU H 1 1 7 72641 1 1 75 LEU HA H -9.456 -2.856 15.981 1.00 . A A . 75 LEU HA 1 1 7 72642 1 1 75 LEU HB2 H -9.988 -1.229 17.780 1.00 . A A . 75 LEU HB2 1 1 7 72643 1 1 75 LEU HB3 H -9.782 0.109 16.662 1.00 . A A . 75 LEU HB3 1 1 7 72644 1 1 75 LEU HD11 H -13.218 -2.403 16.131 1.00 . A A . 75 LEU HD11 1 1 7 72645 1 1 75 LEU HD12 H -12.155 -2.786 17.471 1.00 . A A . 75 LEU HD12 1 1 7 72646 1 1 75 LEU HD13 H -11.610 -3.037 15.813 1.00 . A A . 75 LEU HD13 1 1 7 72647 1 1 75 LEU HD21 H -13.498 -0.057 17.089 1.00 . A A . 75 LEU HD21 1 1 7 72648 1 1 75 LEU HD22 H -12.090 0.988 17.249 1.00 . A A . 75 LEU HD22 1 1 7 72649 1 1 75 LEU HD23 H -12.330 -0.342 18.385 1.00 . A A . 75 LEU HD23 1 1 7 72650 1 1 75 LEU HG H -11.786 -0.608 15.404 1.00 . A A . 75 LEU HG 1 1 7 72651 1 1 75 LEU N N -7.796 -1.632 16.273 1.00 . A A . 75 LEU N 1 1 7 72652 1 1 75 LEU O O -9.043 -0.260 14.024 1.00 . A A . 75 LEU O 1 1 7 72653 1 1 76 CYS C C -11.092 -2.392 11.553 1.00 . A A . 76 CYS C 1 1 7 72654 1 1 76 CYS CA C -9.645 -2.194 12.043 1.00 . A A . 76 CYS CA 1 1 7 72655 1 1 76 CYS CB C -8.699 -3.163 11.317 1.00 . A A . 76 CYS CB 1 1 7 72656 1 1 76 CYS H H -9.675 -3.318 13.844 1.00 . A A . 76 CYS H 1 1 7 72657 1 1 76 CYS HA H -9.332 -1.175 11.817 1.00 . A A . 76 CYS HA 1 1 7 72658 1 1 76 CYS HB2 H -8.953 -4.182 11.578 1.00 . A A . 76 CYS HB2 1 1 7 72659 1 1 76 CYS HB3 H -8.809 -3.041 10.244 1.00 . A A . 76 CYS HB3 1 1 7 72660 1 1 76 CYS HG H -6.885 -2.091 12.727 1.00 . A A . 76 CYS HG 1 1 7 72661 1 1 76 CYS N N -9.546 -2.406 13.499 1.00 . A A . 76 CYS N 1 1 7 72662 1 1 76 CYS O O -11.571 -3.527 11.448 1.00 . A A . 76 CYS O 1 1 7 72663 1 1 76 CYS SG S -6.960 -2.929 11.703 1.00 . A A . 76 CYS SG 1 1 7 72664 1 1 77 GLU C C -13.195 -0.729 9.337 1.00 . A A . 77 GLU C 1 1 7 72665 1 1 77 GLU CA C -13.159 -1.255 10.784 1.00 . A A . 77 GLU CA 1 1 7 72666 1 1 77 GLU CB C -14.004 -0.369 11.740 1.00 . A A . 77 GLU CB 1 1 7 72667 1 1 77 GLU CD C -16.318 0.467 12.441 1.00 . A A . 77 GLU CD 1 1 7 72668 1 1 77 GLU CG C -15.467 -0.155 11.322 1.00 . A A . 77 GLU CG 1 1 7 72669 1 1 77 GLU H H -11.316 -0.420 11.381 1.00 . A A . 77 GLU H 1 1 7 72670 1 1 77 GLU HA H -13.555 -2.272 10.808 1.00 . A A . 77 GLU HA 1 1 7 72671 1 1 77 GLU HB2 H -13.998 -0.829 12.722 1.00 . A A . 77 GLU HB2 1 1 7 72672 1 1 77 GLU HB3 H -13.528 0.606 11.819 1.00 . A A . 77 GLU HB3 1 1 7 72673 1 1 77 GLU HG2 H -15.488 0.506 10.462 1.00 . A A . 77 GLU HG2 1 1 7 72674 1 1 77 GLU HG3 H -15.895 -1.111 11.035 1.00 . A A . 77 GLU HG3 1 1 7 72675 1 1 77 GLU N N -11.772 -1.279 11.266 1.00 . A A . 77 GLU N 1 1 7 72676 1 1 77 GLU O O -12.826 0.418 9.077 1.00 . A A . 77 GLU O 1 1 7 72677 1 1 77 GLU OE1 O -16.184 1.680 12.711 1.00 . A A . 77 GLU OE1 1 1 7 72678 1 1 77 GLU OE2 O -17.128 -0.258 13.062 1.00 . A A . 77 GLU OE2 1 1 7 72679 1 1 78 VAL C C -15.136 -1.569 6.474 1.00 . A A . 78 VAL C 1 1 7 72680 1 1 78 VAL CA C -13.722 -1.258 6.965 1.00 . A A . 78 VAL CA 1 1 7 72681 1 1 78 VAL CB C -12.664 -2.051 6.096 1.00 . A A . 78 VAL CB 1 1 7 72682 1 1 78 VAL CG1 C -12.889 -1.856 4.571 1.00 . A A . 78 VAL CG1 1 1 7 72683 1 1 78 VAL CG2 C -11.220 -1.663 6.497 1.00 . A A . 78 VAL CG2 1 1 7 72684 1 1 78 VAL H H -13.872 -2.490 8.676 1.00 . A A . 78 VAL H 1 1 7 72685 1 1 78 VAL HA H -13.529 -0.187 6.839 1.00 . A A . 78 VAL HA 1 1 7 72686 1 1 78 VAL HB H -12.788 -3.111 6.308 1.00 . A A . 78 VAL HB 1 1 7 72687 1 1 78 VAL HG11 H -13.842 -2.282 4.285 1.00 . A A . 78 VAL HG11 1 1 7 72688 1 1 78 VAL HG12 H -12.105 -2.349 4.014 1.00 . A A . 78 VAL HG12 1 1 7 72689 1 1 78 VAL HG13 H -12.889 -0.803 4.329 1.00 . A A . 78 VAL HG13 1 1 7 72690 1 1 78 VAL HG21 H -10.509 -2.186 5.874 1.00 . A A . 78 VAL HG21 1 1 7 72691 1 1 78 VAL HG22 H -11.044 -1.934 7.532 1.00 . A A . 78 VAL HG22 1 1 7 72692 1 1 78 VAL HG23 H -11.079 -0.616 6.386 1.00 . A A . 78 VAL HG23 1 1 7 72693 1 1 78 VAL N N -13.617 -1.590 8.396 1.00 . A A . 78 VAL N 1 1 7 72694 1 1 78 VAL O O -15.562 -2.732 6.476 1.00 . A A . 78 VAL O 1 1 7 72695 1 1 79 GLN C C -16.863 -0.823 3.867 1.00 . A A . 79 GLN C 1 1 7 72696 1 1 79 GLN CA C -17.135 -0.646 5.372 1.00 . A A . 79 GLN CA 1 1 7 72697 1 1 79 GLN CB C -18.034 0.590 5.651 1.00 . A A . 79 GLN CB 1 1 7 72698 1 1 79 GLN CD C -19.554 1.832 7.308 1.00 . A A . 79 GLN CD 1 1 7 72699 1 1 79 GLN CG C -18.577 0.673 7.087 1.00 . A A . 79 GLN CG 1 1 7 72700 1 1 79 GLN H H -15.517 0.385 6.263 1.00 . A A . 79 GLN H 1 1 7 72701 1 1 79 GLN HA H -17.638 -1.538 5.741 1.00 . A A . 79 GLN HA 1 1 7 72702 1 1 79 GLN HB2 H -17.461 1.488 5.455 1.00 . A A . 79 GLN HB2 1 1 7 72703 1 1 79 GLN HB3 H -18.879 0.569 4.973 1.00 . A A . 79 GLN HB3 1 1 7 72704 1 1 79 GLN HE21 H -18.104 2.978 8.029 1.00 . A A . 79 GLN HE21 1 1 7 72705 1 1 79 GLN HE22 H -19.670 3.704 7.960 1.00 . A A . 79 GLN HE22 1 1 7 72706 1 1 79 GLN HG2 H -19.093 -0.254 7.321 1.00 . A A . 79 GLN HG2 1 1 7 72707 1 1 79 GLN HG3 H -17.738 0.785 7.769 1.00 . A A . 79 GLN HG3 1 1 7 72708 1 1 79 GLN N N -15.860 -0.518 6.073 1.00 . A A . 79 GLN N 1 1 7 72709 1 1 79 GLN NE2 N -19.063 2.950 7.816 1.00 . A A . 79 GLN NE2 1 1 7 72710 1 1 79 GLN O O -16.810 0.157 3.114 1.00 . A A . 79 GLN O 1 1 7 72711 1 1 79 GLN OE1 O -20.753 1.699 7.060 1.00 . A A . 79 GLN OE1 1 1 7 72712 1 1 80 GLN C C -17.731 -2.477 1.295 1.00 . A A . 80 GLN C 1 1 7 72713 1 1 80 GLN CA C -16.394 -2.451 2.061 1.00 . A A . 80 GLN CA 1 1 7 72714 1 1 80 GLN CB C -15.688 -3.835 1.976 1.00 . A A . 80 GLN CB 1 1 7 72715 1 1 80 GLN CD C -14.160 -3.427 -0.053 1.00 . A A . 80 GLN CD 1 1 7 72716 1 1 80 GLN CG C -15.300 -4.259 0.544 1.00 . A A . 80 GLN CG 1 1 7 72717 1 1 80 GLN H H -16.614 -2.795 4.136 1.00 . A A . 80 GLN H 1 1 7 72718 1 1 80 GLN HA H -15.739 -1.698 1.617 1.00 . A A . 80 GLN HA 1 1 7 72719 1 1 80 GLN HB2 H -14.782 -3.800 2.573 1.00 . A A . 80 GLN HB2 1 1 7 72720 1 1 80 GLN HB3 H -16.340 -4.595 2.396 1.00 . A A . 80 GLN HB3 1 1 7 72721 1 1 80 GLN HE21 H -13.175 -3.418 1.684 1.00 . A A . 80 GLN HE21 1 1 7 72722 1 1 80 GLN HE22 H -12.416 -2.582 0.379 1.00 . A A . 80 GLN HE22 1 1 7 72723 1 1 80 GLN HG2 H -14.987 -5.296 0.562 1.00 . A A . 80 GLN HG2 1 1 7 72724 1 1 80 GLN HG3 H -16.172 -4.167 -0.094 1.00 . A A . 80 GLN HG3 1 1 7 72725 1 1 80 GLN N N -16.630 -2.083 3.460 1.00 . A A . 80 GLN N 1 1 7 72726 1 1 80 GLN NE2 N -13.149 -3.110 0.753 1.00 . A A . 80 GLN NE2 1 1 7 72727 1 1 80 GLN O O -18.470 -3.466 1.354 1.00 . A A . 80 GLN O 1 1 7 72728 1 1 80 GLN OE1 O -14.147 -3.143 -1.251 1.00 . A A . 80 GLN OE1 1 1 7 72729 1 1 81 GLY C C -19.022 -1.811 -1.607 1.00 . A A . 81 GLY C 1 1 7 72730 1 1 81 GLY CA C -19.245 -1.268 -0.205 1.00 . A A . 81 GLY CA 1 1 7 72731 1 1 81 GLY H H -17.428 -0.608 0.647 1.00 . A A . 81 GLY H 1 1 7 72732 1 1 81 GLY HA2 H -20.057 -1.815 0.273 1.00 . A A . 81 GLY HA2 1 1 7 72733 1 1 81 GLY HA3 H -19.530 -0.228 -0.280 1.00 . A A . 81 GLY HA3 1 1 7 72734 1 1 81 GLY N N -18.043 -1.368 0.613 1.00 . A A . 81 GLY N 1 1 7 72735 1 1 81 GLY O O -17.919 -1.725 -2.152 1.00 . A A . 81 GLY O 1 1 7 72736 1 1 82 GLY C C -21.303 -2.680 -4.256 1.00 . A A . 82 GLY C 1 1 7 72737 1 1 82 GLY CA C -20.008 -2.918 -3.536 1.00 . A A . 82 GLY CA 1 1 7 72738 1 1 82 GLY H H -20.907 -2.444 -1.692 1.00 . A A . 82 GLY H 1 1 7 72739 1 1 82 GLY HA2 H -19.193 -2.450 -4.090 1.00 . A A . 82 GLY HA2 1 1 7 72740 1 1 82 GLY HA3 H -19.829 -3.982 -3.486 1.00 . A A . 82 GLY HA3 1 1 7 72741 1 1 82 GLY N N -20.066 -2.384 -2.188 1.00 . A A . 82 GLY N 1 1 7 72742 1 1 82 GLY O O -22.369 -2.743 -3.647 1.00 . A A . 82 GLY O 1 1 7 72743 1 1 83 ILE C C -22.474 -3.375 -7.370 1.00 . A A . 83 ILE C 1 1 7 72744 1 1 83 ILE CA C -22.370 -2.180 -6.416 1.00 . A A . 83 ILE CA 1 1 7 72745 1 1 83 ILE CB C -22.229 -0.836 -7.208 1.00 . A A . 83 ILE CB 1 1 7 72746 1 1 83 ILE CD1 C -21.771 1.704 -6.873 1.00 . A A . 83 ILE CD1 1 1 7 72747 1 1 83 ILE CG1 C -21.994 0.357 -6.215 1.00 . A A . 83 ILE CG1 1 1 7 72748 1 1 83 ILE CG2 C -23.466 -0.601 -8.105 1.00 . A A . 83 ILE CG2 1 1 7 72749 1 1 83 ILE H H -20.329 -2.332 -5.945 1.00 . A A . 83 ILE H 1 1 7 72750 1 1 83 ILE HA H -23.271 -2.129 -5.798 1.00 . A A . 83 ILE HA 1 1 7 72751 1 1 83 ILE HB H -21.359 -0.919 -7.860 1.00 . A A . 83 ILE HB 1 1 7 72752 1 1 83 ILE HD11 H -21.594 2.447 -6.110 1.00 . A A . 83 ILE HD11 1 1 7 72753 1 1 83 ILE HD12 H -22.646 1.977 -7.444 1.00 . A A . 83 ILE HD12 1 1 7 72754 1 1 83 ILE HD13 H -20.913 1.650 -7.527 1.00 . A A . 83 ILE HD13 1 1 7 72755 1 1 83 ILE HG12 H -22.847 0.456 -5.560 1.00 . A A . 83 ILE HG12 1 1 7 72756 1 1 83 ILE HG13 H -21.117 0.147 -5.612 1.00 . A A . 83 ILE HG13 1 1 7 72757 1 1 83 ILE HG21 H -23.581 -1.427 -8.796 1.00 . A A . 83 ILE HG21 1 1 7 72758 1 1 83 ILE HG22 H -23.345 0.306 -8.669 1.00 . A A . 83 ILE HG22 1 1 7 72759 1 1 83 ILE HG23 H -24.358 -0.521 -7.493 1.00 . A A . 83 ILE HG23 1 1 7 72760 1 1 83 ILE N N -21.214 -2.392 -5.550 1.00 . A A . 83 ILE N 1 1 7 72761 1 1 83 ILE O O -21.494 -3.732 -8.032 1.00 . A A . 83 ILE O 1 1 7 72762 1 1 84 PHE C C -25.106 -5.067 -9.068 1.00 . A A . 84 PHE C 1 1 7 72763 1 1 84 PHE CA C -23.890 -5.257 -8.147 1.00 . A A . 84 PHE CA 1 1 7 72764 1 1 84 PHE CB C -24.140 -6.442 -7.151 1.00 . A A . 84 PHE CB 1 1 7 72765 1 1 84 PHE CD1 C -23.658 -5.793 -4.726 1.00 . A A . 84 PHE CD1 1 1 7 72766 1 1 84 PHE CD2 C -22.025 -7.087 -5.882 1.00 . A A . 84 PHE CD2 1 1 7 72767 1 1 84 PHE CE1 C -22.862 -5.809 -3.604 1.00 . A A . 84 PHE CE1 1 1 7 72768 1 1 84 PHE CE2 C -21.226 -7.100 -4.758 1.00 . A A . 84 PHE CE2 1 1 7 72769 1 1 84 PHE CG C -23.256 -6.440 -5.893 1.00 . A A . 84 PHE CG 1 1 7 72770 1 1 84 PHE CZ C -21.646 -6.457 -3.617 1.00 . A A . 84 PHE CZ 1 1 7 72771 1 1 84 PHE H H -24.424 -3.568 -6.982 1.00 . A A . 84 PHE H 1 1 7 72772 1 1 84 PHE HA H -23.010 -5.479 -8.754 1.00 . A A . 84 PHE HA 1 1 7 72773 1 1 84 PHE HB2 H -25.176 -6.430 -6.823 1.00 . A A . 84 PHE HB2 1 1 7 72774 1 1 84 PHE HB3 H -23.951 -7.392 -7.672 1.00 . A A . 84 PHE HB3 1 1 7 72775 1 1 84 PHE HD1 H -24.612 -5.279 -4.705 1.00 . A A . 84 PHE HD1 1 1 7 72776 1 1 84 PHE HD2 H -21.693 -7.596 -6.777 1.00 . A A . 84 PHE HD2 1 1 7 72777 1 1 84 PHE HE1 H -23.187 -5.296 -2.709 1.00 . A A . 84 PHE HE1 1 1 7 72778 1 1 84 PHE HE2 H -20.271 -7.613 -4.773 1.00 . A A . 84 PHE HE2 1 1 7 72779 1 1 84 PHE HZ H -21.027 -6.463 -2.732 1.00 . A A . 84 PHE HZ 1 1 7 72780 1 1 84 PHE N N -23.661 -3.994 -7.423 1.00 . A A . 84 PHE N 1 1 7 72781 1 1 84 PHE O O -26.204 -4.742 -8.592 1.00 . A A . 84 PHE O 1 1 7 72782 1 1 85 SER C C -26.516 -6.644 -11.540 1.00 . A A . 85 SER C 1 1 7 72783 1 1 85 SER CA C -25.960 -5.216 -11.385 1.00 . A A . 85 SER CA 1 1 7 72784 1 1 85 SER CB C -25.420 -4.664 -12.729 1.00 . A A . 85 SER CB 1 1 7 72785 1 1 85 SER H H -23.979 -5.384 -10.685 1.00 . A A . 85 SER H 1 1 7 72786 1 1 85 SER HA H -26.753 -4.556 -11.029 1.00 . A A . 85 SER HA 1 1 7 72787 1 1 85 SER HB2 H -24.984 -3.688 -12.563 1.00 . A A . 85 SER HB2 1 1 7 72788 1 1 85 SER HB3 H -24.654 -5.329 -13.110 1.00 . A A . 85 SER HB3 1 1 7 72789 1 1 85 SER HG H -27.243 -4.973 -13.414 1.00 . A A . 85 SER HG 1 1 7 72790 1 1 85 SER N N -24.893 -5.239 -10.380 1.00 . A A . 85 SER N 1 1 7 72791 1 1 85 SER O O -25.833 -7.549 -12.046 1.00 . A A . 85 SER O 1 1 7 72792 1 1 85 SER OG O -26.442 -4.532 -13.711 1.00 . A A . 85 SER OG 1 1 7 72793 1 1 86 ILE C C -29.790 -8.021 -11.747 1.00 . A A . 86 ILE C 1 1 7 72794 1 1 86 ILE CA C -28.448 -8.119 -11.014 1.00 . A A . 86 ILE CA 1 1 7 72795 1 1 86 ILE CB C -28.661 -8.575 -9.509 1.00 . A A . 86 ILE CB 1 1 7 72796 1 1 86 ILE CD1 C -30.642 -6.966 -8.737 1.00 . A A . 86 ILE CD1 1 1 7 72797 1 1 86 ILE CG1 C -29.178 -7.397 -8.594 1.00 . A A . 86 ILE CG1 1 1 7 72798 1 1 86 ILE CG2 C -27.357 -9.184 -8.923 1.00 . A A . 86 ILE CG2 1 1 7 72799 1 1 86 ILE H H -28.235 -6.040 -10.752 1.00 . A A . 86 ILE H 1 1 7 72800 1 1 86 ILE HA H -27.834 -8.866 -11.516 1.00 . A A . 86 ILE HA 1 1 7 72801 1 1 86 ILE HB H -29.408 -9.367 -9.504 1.00 . A A . 86 ILE HB 1 1 7 72802 1 1 86 ILE HD11 H -31.291 -7.810 -8.547 1.00 . A A . 86 ILE HD11 1 1 7 72803 1 1 86 ILE HD12 H -30.821 -6.592 -9.736 1.00 . A A . 86 ILE HD12 1 1 7 72804 1 1 86 ILE HD13 H -30.854 -6.187 -8.022 1.00 . A A . 86 ILE HD13 1 1 7 72805 1 1 86 ILE HG12 H -29.052 -7.687 -7.564 1.00 . A A . 86 ILE HG12 1 1 7 72806 1 1 86 ILE HG13 H -28.563 -6.522 -8.775 1.00 . A A . 86 ILE HG13 1 1 7 72807 1 1 86 ILE HG21 H -27.526 -9.502 -7.903 1.00 . A A . 86 ILE HG21 1 1 7 72808 1 1 86 ILE HG22 H -26.565 -8.443 -8.937 1.00 . A A . 86 ILE HG22 1 1 7 72809 1 1 86 ILE HG23 H -27.053 -10.037 -9.517 1.00 . A A . 86 ILE HG23 1 1 7 72810 1 1 86 ILE N N -27.751 -6.828 -11.072 1.00 . A A . 86 ILE N 1 1 7 72811 1 1 86 ILE O O -30.282 -6.925 -11.967 1.00 . A A . 86 ILE O 1 1 7 72812 1 1 87 ALA C C -32.183 -10.697 -12.739 1.00 . A A . 87 ALA C 1 1 7 72813 1 1 87 ALA CA C -31.705 -9.251 -12.728 1.00 . A A . 87 ALA CA 1 1 7 72814 1 1 87 ALA CB C -31.682 -8.695 -14.164 1.00 . A A . 87 ALA CB 1 1 7 72815 1 1 87 ALA H H -29.893 -10.008 -11.921 1.00 . A A . 87 ALA H 1 1 7 72816 1 1 87 ALA HA H -32.399 -8.653 -12.141 1.00 . A A . 87 ALA HA 1 1 7 72817 1 1 87 ALA HB1 H -30.995 -9.266 -14.774 1.00 . A A . 87 ALA HB1 1 1 7 72818 1 1 87 ALA HB2 H -31.369 -7.658 -14.147 1.00 . A A . 87 ALA HB2 1 1 7 72819 1 1 87 ALA HB3 H -32.676 -8.754 -14.594 1.00 . A A . 87 ALA HB3 1 1 7 72820 1 1 87 ALA N N -30.371 -9.173 -12.096 1.00 . A A . 87 ALA N 1 1 7 72821 1 1 87 ALA O O -31.402 -11.595 -13.056 1.00 . A A . 87 ALA O 1 1 7 72822 1 1 88 GLY C C -34.307 -12.905 -11.102 1.00 . A A . 88 GLY C 1 1 7 72823 1 1 88 GLY CA C -34.047 -12.272 -12.458 1.00 . A A . 88 GLY CA 1 1 7 72824 1 1 88 GLY H H -34.014 -10.176 -12.082 1.00 . A A . 88 GLY H 1 1 7 72825 1 1 88 GLY HA2 H -34.980 -12.215 -13.000 1.00 . A A . 88 GLY HA2 1 1 7 72826 1 1 88 GLY HA3 H -33.368 -12.934 -13.004 1.00 . A A . 88 GLY HA3 1 1 7 72827 1 1 88 GLY N N -33.460 -10.929 -12.389 1.00 . A A . 88 GLY N 1 1 7 72828 1 1 88 GLY O O -34.630 -14.087 -11.045 1.00 . A A . 88 GLY O 1 1 7 72829 1 1 89 ILE C C -35.358 -11.981 -7.819 1.00 . A A . 89 ILE C 1 1 7 72830 1 1 89 ILE CA C -34.250 -12.669 -8.628 1.00 . A A . 89 ILE CA 1 1 7 72831 1 1 89 ILE CB C -32.853 -12.607 -7.869 1.00 . A A . 89 ILE CB 1 1 7 72832 1 1 89 ILE CD1 C -32.588 -10.016 -7.457 1.00 . A A . 89 ILE CD1 1 1 7 72833 1 1 89 ILE CG1 C -32.055 -11.272 -8.138 1.00 . A A . 89 ILE CG1 1 1 7 72834 1 1 89 ILE CG2 C -31.994 -13.840 -8.229 1.00 . A A . 89 ILE CG2 1 1 7 72835 1 1 89 ILE H H -34.003 -11.177 -10.129 1.00 . A A . 89 ILE H 1 1 7 72836 1 1 89 ILE HA H -34.529 -13.723 -8.704 1.00 . A A . 89 ILE HA 1 1 7 72837 1 1 89 ILE HB H -33.053 -12.674 -6.797 1.00 . A A . 89 ILE HB 1 1 7 72838 1 1 89 ILE HD11 H -32.608 -10.168 -6.388 1.00 . A A . 89 ILE HD11 1 1 7 72839 1 1 89 ILE HD12 H -33.588 -9.801 -7.809 1.00 . A A . 89 ILE HD12 1 1 7 72840 1 1 89 ILE HD13 H -31.942 -9.185 -7.688 1.00 . A A . 89 ILE HD13 1 1 7 72841 1 1 89 ILE HG12 H -31.036 -11.395 -7.797 1.00 . A A . 89 ILE HG12 1 1 7 72842 1 1 89 ILE HG13 H -32.036 -11.083 -9.208 1.00 . A A . 89 ILE HG13 1 1 7 72843 1 1 89 ILE HG21 H -31.061 -13.810 -7.682 1.00 . A A . 89 ILE HG21 1 1 7 72844 1 1 89 ILE HG22 H -31.785 -13.843 -9.291 1.00 . A A . 89 ILE HG22 1 1 7 72845 1 1 89 ILE HG23 H -32.529 -14.745 -7.968 1.00 . A A . 89 ILE HG23 1 1 7 72846 1 1 89 ILE N N -34.156 -12.136 -10.008 1.00 . A A . 89 ILE N 1 1 7 72847 1 1 89 ILE O O -35.719 -10.826 -8.084 1.00 . A A . 89 ILE O 1 1 7 72848 1 1 90 GLU C C -36.926 -13.134 -4.634 1.00 . A A . 90 GLU C 1 1 7 72849 1 1 90 GLU CA C -36.924 -12.235 -5.898 1.00 . A A . 90 GLU CA 1 1 7 72850 1 1 90 GLU CB C -38.336 -12.248 -6.622 1.00 . A A . 90 GLU CB 1 1 7 72851 1 1 90 GLU CD C -39.731 -10.562 -5.222 1.00 . A A . 90 GLU CD 1 1 7 72852 1 1 90 GLU CG C -39.127 -10.914 -6.594 1.00 . A A . 90 GLU CG 1 1 7 72853 1 1 90 GLU H H -35.535 -13.627 -6.690 1.00 . A A . 90 GLU H 1 1 7 72854 1 1 90 GLU HA H -36.669 -11.223 -5.599 1.00 . A A . 90 GLU HA 1 1 7 72855 1 1 90 GLU HB2 H -38.190 -12.517 -7.663 1.00 . A A . 90 GLU HB2 1 1 7 72856 1 1 90 GLU HB3 H -38.963 -13.011 -6.174 1.00 . A A . 90 GLU HB3 1 1 7 72857 1 1 90 GLU HG2 H -38.463 -10.110 -6.899 1.00 . A A . 90 GLU HG2 1 1 7 72858 1 1 90 GLU HG3 H -39.931 -10.978 -7.323 1.00 . A A . 90 GLU HG3 1 1 7 72859 1 1 90 GLU N N -35.873 -12.716 -6.817 1.00 . A A . 90 GLU N 1 1 7 72860 1 1 90 GLU O O -36.245 -14.170 -4.610 1.00 . A A . 90 GLU O 1 1 7 72861 1 1 90 GLU OE1 O -39.015 -9.991 -4.377 1.00 . A A . 90 GLU OE1 1 1 7 72862 1 1 90 GLU OE2 O -40.928 -10.856 -4.985 1.00 . A A . 90 GLU OE2 1 1 7 72863 1 1 91 GLY C C -36.680 -14.007 -1.658 1.00 . A A . 91 GLY C 1 1 7 72864 1 1 91 GLY CA C -37.932 -13.514 -2.389 1.00 . A A . 91 GLY CA 1 1 7 72865 1 1 91 GLY H H -38.128 -11.841 -3.677 1.00 . A A . 91 GLY H 1 1 7 72866 1 1 91 GLY HA2 H -38.498 -12.902 -1.704 1.00 . A A . 91 GLY HA2 1 1 7 72867 1 1 91 GLY HA3 H -38.546 -14.365 -2.658 1.00 . A A . 91 GLY HA3 1 1 7 72868 1 1 91 GLY N N -37.697 -12.722 -3.607 1.00 . A A . 91 GLY N 1 1 7 72869 1 1 91 GLY O O -35.858 -13.205 -1.205 1.00 . A A . 91 GLY O 1 1 7 72870 1 1 92 THR C C -34.129 -15.957 -1.667 1.00 . A A . 92 THR C 1 1 7 72871 1 1 92 THR CA C -35.434 -15.990 -0.841 1.00 . A A . 92 THR CA 1 1 7 72872 1 1 92 THR CB C -35.809 -17.463 -0.478 1.00 . A A . 92 THR CB 1 1 7 72873 1 1 92 THR CG2 C -36.908 -17.533 0.606 1.00 . A A . 92 THR CG2 1 1 7 72874 1 1 92 THR H H -37.228 -15.916 -1.965 1.00 . A A . 92 THR H 1 1 7 72875 1 1 92 THR HA H -35.267 -15.449 0.086 1.00 . A A . 92 THR HA 1 1 7 72876 1 1 92 THR HB H -34.924 -17.967 -0.102 1.00 . A A . 92 THR HB 1 1 7 72877 1 1 92 THR HG1 H -36.343 -19.089 -1.479 1.00 . A A . 92 THR HG1 1 1 7 72878 1 1 92 THR HG21 H -37.816 -17.067 0.244 1.00 . A A . 92 THR HG21 1 1 7 72879 1 1 92 THR HG22 H -36.578 -17.021 1.501 1.00 . A A . 92 THR HG22 1 1 7 72880 1 1 92 THR HG23 H -37.114 -18.568 0.847 1.00 . A A . 92 THR HG23 1 1 7 72881 1 1 92 THR N N -36.547 -15.341 -1.551 1.00 . A A . 92 THR N 1 1 7 72882 1 1 92 THR O O -33.040 -16.097 -1.106 1.00 . A A . 92 THR O 1 1 7 72883 1 1 92 THR OG1 O -36.260 -18.149 -1.664 1.00 . A A . 92 THR OG1 1 1 7 72884 1 1 93 GLN C C -32.345 -14.367 -3.726 1.00 . A A . 93 GLN C 1 1 7 72885 1 1 93 GLN CA C -33.093 -15.694 -3.914 1.00 . A A . 93 GLN CA 1 1 7 72886 1 1 93 GLN CB C -33.553 -15.844 -5.381 1.00 . A A . 93 GLN CB 1 1 7 72887 1 1 93 GLN CD C -34.835 -17.197 -7.101 1.00 . A A . 93 GLN CD 1 1 7 72888 1 1 93 GLN CG C -34.363 -17.116 -5.659 1.00 . A A . 93 GLN CG 1 1 7 72889 1 1 93 GLN H H -35.153 -15.661 -3.374 1.00 . A A . 93 GLN H 1 1 7 72890 1 1 93 GLN HA H -32.424 -16.515 -3.671 1.00 . A A . 93 GLN HA 1 1 7 72891 1 1 93 GLN HB2 H -34.170 -14.985 -5.642 1.00 . A A . 93 GLN HB2 1 1 7 72892 1 1 93 GLN HB3 H -32.679 -15.846 -6.027 1.00 . A A . 93 GLN HB3 1 1 7 72893 1 1 93 GLN HE21 H -36.472 -16.157 -6.656 1.00 . A A . 93 GLN HE21 1 1 7 72894 1 1 93 GLN HE22 H -36.311 -16.640 -8.307 1.00 . A A . 93 GLN HE22 1 1 7 72895 1 1 93 GLN HG2 H -33.748 -17.983 -5.442 1.00 . A A . 93 GLN HG2 1 1 7 72896 1 1 93 GLN HG3 H -35.229 -17.128 -5.008 1.00 . A A . 93 GLN HG3 1 1 7 72897 1 1 93 GLN N N -34.252 -15.763 -2.997 1.00 . A A . 93 GLN N 1 1 7 72898 1 1 93 GLN NE2 N -35.991 -16.606 -7.382 1.00 . A A . 93 GLN NE2 1 1 7 72899 1 1 93 GLN O O -31.119 -14.362 -3.547 1.00 . A A . 93 GLN O 1 1 7 72900 1 1 93 GLN OE1 O -34.152 -17.759 -7.957 1.00 . A A . 93 GLN OE1 1 1 7 72901 1 1 94 MET C C -32.004 -11.816 -2.063 1.00 . A A . 94 MET C 1 1 7 72902 1 1 94 MET CA C -32.526 -11.901 -3.509 1.00 . A A . 94 MET CA 1 1 7 72903 1 1 94 MET CB C -33.552 -10.756 -3.787 1.00 . A A . 94 MET CB 1 1 7 72904 1 1 94 MET CE C -36.969 -9.540 -1.701 1.00 . A A . 94 MET CE 1 1 7 72905 1 1 94 MET CG C -34.736 -10.703 -2.817 1.00 . A A . 94 MET CG 1 1 7 72906 1 1 94 MET H H -34.057 -13.326 -3.956 1.00 . A A . 94 MET H 1 1 7 72907 1 1 94 MET HA H -31.680 -11.781 -4.184 1.00 . A A . 94 MET HA 1 1 7 72908 1 1 94 MET HB2 H -33.036 -9.805 -3.735 1.00 . A A . 94 MET HB2 1 1 7 72909 1 1 94 MET HB3 H -33.941 -10.876 -4.792 1.00 . A A . 94 MET HB3 1 1 7 72910 1 1 94 MET HE1 H -36.449 -9.587 -0.756 1.00 . A A . 94 MET HE1 1 1 7 72911 1 1 94 MET HE2 H -37.493 -10.469 -1.875 1.00 . A A . 94 MET HE2 1 1 7 72912 1 1 94 MET HE3 H -37.678 -8.726 -1.679 1.00 . A A . 94 MET HE3 1 1 7 72913 1 1 94 MET HG2 H -35.342 -11.589 -2.960 1.00 . A A . 94 MET HG2 1 1 7 72914 1 1 94 MET HG3 H -34.351 -10.702 -1.805 1.00 . A A . 94 MET HG3 1 1 7 72915 1 1 94 MET N N -33.100 -13.244 -3.758 1.00 . A A . 94 MET N 1 1 7 72916 1 1 94 MET O O -30.976 -11.201 -1.812 1.00 . A A . 94 MET O 1 1 7 72917 1 1 94 MET SD S -35.788 -9.262 -3.025 1.00 . A A . 94 MET SD 1 1 7 72918 1 1 95 ALA C C -30.977 -13.231 0.464 1.00 . A A . 95 ALA C 1 1 7 72919 1 1 95 ALA CA C -32.343 -12.555 0.292 1.00 . A A . 95 ALA CA 1 1 7 72920 1 1 95 ALA CB C -33.412 -13.321 1.080 1.00 . A A . 95 ALA CB 1 1 7 72921 1 1 95 ALA H H -33.541 -12.934 -1.417 1.00 . A A . 95 ALA H 1 1 7 72922 1 1 95 ALA HA H -32.294 -11.542 0.683 1.00 . A A . 95 ALA HA 1 1 7 72923 1 1 95 ALA HB1 H -33.155 -13.338 2.133 1.00 . A A . 95 ALA HB1 1 1 7 72924 1 1 95 ALA HB2 H -33.485 -14.337 0.713 1.00 . A A . 95 ALA HB2 1 1 7 72925 1 1 95 ALA HB3 H -34.370 -12.832 0.958 1.00 . A A . 95 ALA HB3 1 1 7 72926 1 1 95 ALA N N -32.721 -12.482 -1.131 1.00 . A A . 95 ALA N 1 1 7 72927 1 1 95 ALA O O -30.117 -12.742 1.199 1.00 . A A . 95 ALA O 1 1 7 72928 1 1 96 HIS C C -28.415 -14.453 -0.895 1.00 . A A . 96 HIS C 1 1 7 72929 1 1 96 HIS CA C -29.577 -15.176 -0.188 1.00 . A A . 96 HIS CA 1 1 7 72930 1 1 96 HIS CB C -29.840 -16.558 -0.832 1.00 . A A . 96 HIS CB 1 1 7 72931 1 1 96 HIS CD2 C -28.353 -18.351 0.351 1.00 . A A . 96 HIS CD2 1 1 7 72932 1 1 96 HIS CE1 C -26.955 -18.736 -1.275 1.00 . A A . 96 HIS CE1 1 1 7 72933 1 1 96 HIS CG C -28.708 -17.551 -0.686 1.00 . A A . 96 HIS CG 1 1 7 72934 1 1 96 HIS H H -31.535 -14.660 -0.818 1.00 . A A . 96 HIS H 1 1 7 72935 1 1 96 HIS HA H -29.314 -15.319 0.859 1.00 . A A . 96 HIS HA 1 1 7 72936 1 1 96 HIS HB2 H -30.719 -16.996 -0.377 1.00 . A A . 96 HIS HB2 1 1 7 72937 1 1 96 HIS HB3 H -30.032 -16.422 -1.891 1.00 . A A . 96 HIS HB3 1 1 7 72938 1 1 96 HIS HD1 H -27.804 -17.418 -2.583 1.00 . A A . 96 HIS HD1 1 1 7 72939 1 1 96 HIS HD2 H -28.837 -18.403 1.316 1.00 . A A . 96 HIS HD2 1 1 7 72940 1 1 96 HIS HE1 H -26.126 -19.125 -1.845 1.00 . A A . 96 HIS HE1 1 1 7 72941 1 1 96 HIS HE2 H -26.934 -19.889 0.399 1.00 . A A . 96 HIS HE2 1 1 7 72942 1 1 96 HIS N N -30.805 -14.362 -0.236 1.00 . A A . 96 HIS N 1 1 7 72943 1 1 96 HIS ND1 N -27.808 -17.823 -1.689 1.00 . A A . 96 HIS ND1 1 1 7 72944 1 1 96 HIS NE2 N -27.260 -19.077 -0.044 1.00 . A A . 96 HIS NE2 1 1 7 72945 1 1 96 HIS O O -27.257 -14.652 -0.550 1.00 . A A . 96 HIS O 1 1 7 72946 1 1 97 CYS C C -27.236 -11.652 -1.740 1.00 . A A . 97 CYS C 1 1 7 72947 1 1 97 CYS CA C -27.744 -12.813 -2.625 1.00 . A A . 97 CYS CA 1 1 7 72948 1 1 97 CYS CB C -28.342 -12.285 -3.949 1.00 . A A . 97 CYS CB 1 1 7 72949 1 1 97 CYS H H -29.687 -13.536 -2.148 1.00 . A A . 97 CYS H 1 1 7 72950 1 1 97 CYS HA H -26.905 -13.462 -2.859 1.00 . A A . 97 CYS HA 1 1 7 72951 1 1 97 CYS HB2 H -28.793 -13.109 -4.486 1.00 . A A . 97 CYS HB2 1 1 7 72952 1 1 97 CYS HB3 H -29.110 -11.549 -3.733 1.00 . A A . 97 CYS HB3 1 1 7 72953 1 1 97 CYS HG H -26.561 -10.514 -4.420 1.00 . A A . 97 CYS HG 1 1 7 72954 1 1 97 CYS N N -28.744 -13.615 -1.893 1.00 . A A . 97 CYS N 1 1 7 72955 1 1 97 CYS O O -26.050 -11.320 -1.742 1.00 . A A . 97 CYS O 1 1 7 72956 1 1 97 CYS SG S -27.142 -11.520 -5.066 1.00 . A A . 97 CYS SG 1 1 7 72957 1 1 98 LEU C C -27.199 -10.401 1.254 1.00 . A A . 98 LEU C 1 1 7 72958 1 1 98 LEU CA C -27.893 -9.948 -0.045 1.00 . A A . 98 LEU CA 1 1 7 72959 1 1 98 LEU CB C -29.229 -9.238 0.312 1.00 . A A . 98 LEU CB 1 1 7 72960 1 1 98 LEU CD1 C -31.342 -7.997 -0.405 1.00 . A A . 98 LEU CD1 1 1 7 72961 1 1 98 LEU CD2 C -29.055 -7.212 -1.227 1.00 . A A . 98 LEU CD2 1 1 7 72962 1 1 98 LEU CG C -29.918 -8.426 -0.823 1.00 . A A . 98 LEU CG 1 1 7 72963 1 1 98 LEU H H -29.072 -11.441 -0.983 1.00 . A A . 98 LEU H 1 1 7 72964 1 1 98 LEU HA H -27.247 -9.242 -0.562 1.00 . A A . 98 LEU HA 1 1 7 72965 1 1 98 LEU HB2 H -29.928 -9.992 0.663 1.00 . A A . 98 LEU HB2 1 1 7 72966 1 1 98 LEU HB3 H -29.042 -8.549 1.137 1.00 . A A . 98 LEU HB3 1 1 7 72967 1 1 98 LEU HD11 H -31.817 -7.467 -1.220 1.00 . A A . 98 LEU HD11 1 1 7 72968 1 1 98 LEU HD12 H -31.299 -7.351 0.464 1.00 . A A . 98 LEU HD12 1 1 7 72969 1 1 98 LEU HD13 H -31.930 -8.874 -0.167 1.00 . A A . 98 LEU HD13 1 1 7 72970 1 1 98 LEU HD21 H -28.100 -7.556 -1.603 1.00 . A A . 98 LEU HD21 1 1 7 72971 1 1 98 LEU HD22 H -28.886 -6.572 -0.367 1.00 . A A . 98 LEU HD22 1 1 7 72972 1 1 98 LEU HD23 H -29.556 -6.647 -2.002 1.00 . A A . 98 LEU HD23 1 1 7 72973 1 1 98 LEU HG H -30.016 -9.063 -1.696 1.00 . A A . 98 LEU HG 1 1 7 72974 1 1 98 LEU N N -28.162 -11.081 -0.953 1.00 . A A . 98 LEU N 1 1 7 72975 1 1 98 LEU O O -26.359 -9.680 1.796 1.00 . A A . 98 LEU O 1 1 7 72976 1 1 99 GLY C C -26.147 -13.174 3.071 1.00 . A A . 99 GLY C 1 1 7 72977 1 1 99 GLY CA C -27.177 -12.061 3.083 1.00 . A A . 99 GLY CA 1 1 7 72978 1 1 99 GLY H H -28.136 -12.169 1.192 1.00 . A A . 99 GLY H 1 1 7 72979 1 1 99 GLY HA2 H -26.778 -11.233 3.663 1.00 . A A . 99 GLY HA2 1 1 7 72980 1 1 99 GLY HA3 H -28.065 -12.427 3.584 1.00 . A A . 99 GLY HA3 1 1 7 72981 1 1 99 GLY N N -27.576 -11.591 1.747 1.00 . A A . 99 GLY N 1 1 7 72982 1 1 99 GLY O O -25.798 -13.697 4.138 1.00 . A A . 99 GLY O 1 1 7 72983 1 1 100 ALA C C -23.697 -14.477 0.598 1.00 . A A . 100 ALA C 1 1 7 72984 1 1 100 ALA CA C -24.688 -14.669 1.755 1.00 . A A . 100 ALA CA 1 1 7 72985 1 1 100 ALA CB C -25.451 -15.993 1.597 1.00 . A A . 100 ALA CB 1 1 7 72986 1 1 100 ALA H H -25.933 -13.077 1.070 1.00 . A A . 100 ALA H 1 1 7 72987 1 1 100 ALA HA H -24.115 -14.716 2.679 1.00 . A A . 100 ALA HA 1 1 7 72988 1 1 100 ALA HB1 H -26.209 -16.071 2.358 1.00 . A A . 100 ALA HB1 1 1 7 72989 1 1 100 ALA HB2 H -24.768 -16.822 1.695 1.00 . A A . 100 ALA HB2 1 1 7 72990 1 1 100 ALA HB3 H -25.924 -16.040 0.620 1.00 . A A . 100 ALA HB3 1 1 7 72991 1 1 100 ALA N N -25.651 -13.554 1.876 1.00 . A A . 100 ALA N 1 1 7 72992 1 1 100 ALA O O -22.486 -14.329 0.811 1.00 . A A . 100 ALA O 1 1 7 72993 1 1 101 TYR C C -22.559 -13.272 -2.061 1.00 . A A . 101 TYR C 1 1 7 72994 1 1 101 TYR CA C -23.485 -14.501 -1.877 1.00 . A A . 101 TYR CA 1 1 7 72995 1 1 101 TYR CB C -24.496 -14.628 -3.040 1.00 . A A . 101 TYR CB 1 1 7 72996 1 1 101 TYR CD1 C -23.528 -16.208 -4.784 1.00 . A A . 101 TYR CD1 1 1 7 72997 1 1 101 TYR CD2 C -23.676 -13.888 -5.342 1.00 . A A . 101 TYR CD2 1 1 7 72998 1 1 101 TYR CE1 C -22.996 -16.478 -6.028 1.00 . A A . 101 TYR CE1 1 1 7 72999 1 1 101 TYR CE2 C -23.147 -14.153 -6.575 1.00 . A A . 101 TYR CE2 1 1 7 73000 1 1 101 TYR CG C -23.882 -14.909 -4.412 1.00 . A A . 101 TYR CG 1 1 7 73001 1 1 101 TYR CZ C -22.807 -15.444 -6.923 1.00 . A A . 101 TYR CZ 1 1 7 73002 1 1 101 TYR H H -25.223 -14.437 -0.671 1.00 . A A . 101 TYR H 1 1 7 73003 1 1 101 TYR HA H -22.874 -15.399 -1.853 1.00 . A A . 101 TYR HA 1 1 7 73004 1 1 101 TYR HB2 H -25.185 -15.439 -2.816 1.00 . A A . 101 TYR HB2 1 1 7 73005 1 1 101 TYR HB3 H -25.070 -13.710 -3.106 1.00 . A A . 101 TYR HB3 1 1 7 73006 1 1 101 TYR HD1 H -23.680 -17.018 -4.077 1.00 . A A . 101 TYR HD1 1 1 7 73007 1 1 101 TYR HD2 H -23.929 -12.868 -5.078 1.00 . A A . 101 TYR HD2 1 1 7 73008 1 1 101 TYR HE1 H -22.730 -17.494 -6.296 1.00 . A A . 101 TYR HE1 1 1 7 73009 1 1 101 TYR HE2 H -23.004 -13.342 -7.276 1.00 . A A . 101 TYR HE2 1 1 7 73010 1 1 101 TYR HH H -21.615 -15.034 -8.371 1.00 . A A . 101 TYR HH 1 1 7 73011 1 1 101 TYR N N -24.247 -14.459 -0.617 1.00 . A A . 101 TYR N 1 1 7 73012 1 1 101 TYR O O -21.333 -13.412 -2.157 1.00 . A A . 101 TYR O 1 1 7 73013 1 1 101 TYR OH O -22.278 -15.697 -8.167 1.00 . A A . 101 TYR OH 1 1 7 73014 1 1 102 CYS C C -21.590 -10.383 -1.046 1.00 . A A . 102 CYS C 1 1 7 73015 1 1 102 CYS CA C -22.432 -10.803 -2.296 1.00 . A A . 102 CYS CA 1 1 7 73016 1 1 102 CYS CB C -23.401 -9.695 -2.751 1.00 . A A . 102 CYS CB 1 1 7 73017 1 1 102 CYS H H -24.140 -12.044 -2.042 1.00 . A A . 102 CYS H 1 1 7 73018 1 1 102 CYS HA H -21.731 -10.973 -3.110 1.00 . A A . 102 CYS HA 1 1 7 73019 1 1 102 CYS HB2 H -24.210 -9.604 -2.035 1.00 . A A . 102 CYS HB2 1 1 7 73020 1 1 102 CYS HB3 H -22.876 -8.751 -2.815 1.00 . A A . 102 CYS HB3 1 1 7 73021 1 1 102 CYS HG H -23.222 -10.649 -5.116 1.00 . A A . 102 CYS HG 1 1 7 73022 1 1 102 CYS N N -23.165 -12.074 -2.113 1.00 . A A . 102 CYS N 1 1 7 73023 1 1 102 CYS O O -20.532 -9.781 -1.226 1.00 . A A . 102 CYS O 1 1 7 73024 1 1 102 CYS SG S -24.133 -10.023 -4.373 1.00 . A A . 102 CYS SG 1 1 7 73025 1 1 103 PRO C C -19.797 -11.384 1.213 1.00 . A A . 103 PRO C 1 1 7 73026 1 1 103 PRO CA C -21.134 -10.630 1.428 1.00 . A A . 103 PRO CA 1 1 7 73027 1 1 103 PRO CB C -21.977 -11.347 2.507 1.00 . A A . 103 PRO CB 1 1 7 73028 1 1 103 PRO CD C -23.453 -10.852 0.655 1.00 . A A . 103 PRO CD 1 1 7 73029 1 1 103 PRO CG C -23.394 -11.023 2.164 1.00 . A A . 103 PRO CG 1 1 7 73030 1 1 103 PRO HA H -20.926 -9.607 1.744 1.00 . A A . 103 PRO HA 1 1 7 73031 1 1 103 PRO HB2 H -21.804 -12.425 2.468 1.00 . A A . 103 PRO HB2 1 1 7 73032 1 1 103 PRO HB3 H -21.732 -10.973 3.494 1.00 . A A . 103 PRO HB3 1 1 7 73033 1 1 103 PRO HD2 H -23.861 -11.744 0.188 1.00 . A A . 103 PRO HD2 1 1 7 73034 1 1 103 PRO HD3 H -24.054 -9.991 0.390 1.00 . A A . 103 PRO HD3 1 1 7 73035 1 1 103 PRO HG2 H -24.037 -11.839 2.476 1.00 . A A . 103 PRO HG2 1 1 7 73036 1 1 103 PRO HG3 H -23.702 -10.115 2.656 1.00 . A A . 103 PRO HG3 1 1 7 73037 1 1 103 PRO N N -22.038 -10.648 0.236 1.00 . A A . 103 PRO N 1 1 7 73038 1 1 103 PRO O O -18.716 -10.857 1.502 1.00 . A A . 103 PRO O 1 1 7 73039 1 1 104 ASN C C -17.836 -12.948 -0.675 1.00 . A A . 104 ASN C 1 1 7 73040 1 1 104 ASN CA C -18.774 -13.528 0.421 1.00 . A A . 104 ASN CA 1 1 7 73041 1 1 104 ASN CB C -19.328 -14.932 0.020 1.00 . A A . 104 ASN CB 1 1 7 73042 1 1 104 ASN CG C -18.270 -16.027 -0.154 1.00 . A A . 104 ASN CG 1 1 7 73043 1 1 104 ASN H H -20.817 -12.935 0.453 1.00 . A A . 104 ASN H 1 1 7 73044 1 1 104 ASN HA H -18.213 -13.625 1.347 1.00 . A A . 104 ASN HA 1 1 7 73045 1 1 104 ASN HB2 H -20.022 -15.267 0.781 1.00 . A A . 104 ASN HB2 1 1 7 73046 1 1 104 ASN HB3 H -19.874 -14.832 -0.915 1.00 . A A . 104 ASN HB3 1 1 7 73047 1 1 104 ASN HD21 H -19.460 -17.014 -1.409 1.00 . A A . 104 ASN HD21 1 1 7 73048 1 1 104 ASN HD22 H -17.917 -17.734 -1.113 1.00 . A A . 104 ASN HD22 1 1 7 73049 1 1 104 ASN N N -19.915 -12.617 0.681 1.00 . A A . 104 ASN N 1 1 7 73050 1 1 104 ASN ND2 N -18.581 -17.029 -0.974 1.00 . A A . 104 ASN ND2 1 1 7 73051 1 1 104 ASN O O -16.632 -13.228 -0.682 1.00 . A A . 104 ASN O 1 1 7 73052 1 1 104 ASN OD1 O -17.205 -15.997 0.469 1.00 . A A . 104 ASN OD1 1 1 7 73053 1 1 105 ILE C C -16.795 -10.276 -1.985 1.00 . A A . 105 ILE C 1 1 7 73054 1 1 105 ILE CA C -17.644 -11.402 -2.624 1.00 . A A . 105 ILE CA 1 1 7 73055 1 1 105 ILE CB C -18.610 -10.758 -3.694 1.00 . A A . 105 ILE CB 1 1 7 73056 1 1 105 ILE CD1 C -18.634 -12.811 -5.327 1.00 . A A . 105 ILE CD1 1 1 7 73057 1 1 105 ILE CG1 C -19.442 -11.838 -4.471 1.00 . A A . 105 ILE CG1 1 1 7 73058 1 1 105 ILE CG2 C -17.852 -9.838 -4.679 1.00 . A A . 105 ILE CG2 1 1 7 73059 1 1 105 ILE H H -19.381 -12.020 -1.554 1.00 . A A . 105 ILE H 1 1 7 73060 1 1 105 ILE HA H -16.987 -12.105 -3.127 1.00 . A A . 105 ILE HA 1 1 7 73061 1 1 105 ILE HB H -19.312 -10.126 -3.149 1.00 . A A . 105 ILE HB 1 1 7 73062 1 1 105 ILE HD11 H -19.314 -13.454 -5.865 1.00 . A A . 105 ILE HD11 1 1 7 73063 1 1 105 ILE HD12 H -17.994 -13.413 -4.698 1.00 . A A . 105 ILE HD12 1 1 7 73064 1 1 105 ILE HD13 H -18.028 -12.263 -6.037 1.00 . A A . 105 ILE HD13 1 1 7 73065 1 1 105 ILE HG12 H -19.999 -12.428 -3.759 1.00 . A A . 105 ILE HG12 1 1 7 73066 1 1 105 ILE HG13 H -20.148 -11.334 -5.127 1.00 . A A . 105 ILE HG13 1 1 7 73067 1 1 105 ILE HG21 H -18.568 -9.303 -5.274 1.00 . A A . 105 ILE HG21 1 1 7 73068 1 1 105 ILE HG22 H -17.219 -10.425 -5.327 1.00 . A A . 105 ILE HG22 1 1 7 73069 1 1 105 ILE HG23 H -17.247 -9.125 -4.151 1.00 . A A . 105 ILE HG23 1 1 7 73070 1 1 105 ILE N N -18.407 -12.133 -1.585 1.00 . A A . 105 ILE N 1 1 7 73071 1 1 105 ILE O O -15.602 -10.119 -2.288 1.00 . A A . 105 ILE O 1 1 7 73072 1 1 106 LEU C C -15.787 -8.550 0.516 1.00 . A A . 106 LEU C 1 1 7 73073 1 1 106 LEU CA C -16.875 -8.256 -0.535 1.00 . A A . 106 LEU CA 1 1 7 73074 1 1 106 LEU CB C -18.003 -7.425 0.130 1.00 . A A . 106 LEU CB 1 1 7 73075 1 1 106 LEU CD1 C -20.283 -6.260 -0.032 1.00 . A A . 106 LEU CD1 1 1 7 73076 1 1 106 LEU CD2 C -18.482 -5.844 -1.818 1.00 . A A . 106 LEU CD2 1 1 7 73077 1 1 106 LEU CG C -19.096 -6.864 -0.825 1.00 . A A . 106 LEU CG 1 1 7 73078 1 1 106 LEU H H -18.344 -9.763 -0.827 1.00 . A A . 106 LEU H 1 1 7 73079 1 1 106 LEU HA H -16.444 -7.682 -1.353 1.00 . A A . 106 LEU HA 1 1 7 73080 1 1 106 LEU HB2 H -18.486 -8.054 0.872 1.00 . A A . 106 LEU HB2 1 1 7 73081 1 1 106 LEU HB3 H -17.550 -6.585 0.650 1.00 . A A . 106 LEU HB3 1 1 7 73082 1 1 106 LEU HD11 H -20.720 -7.018 0.608 1.00 . A A . 106 LEU HD11 1 1 7 73083 1 1 106 LEU HD12 H -21.041 -5.905 -0.718 1.00 . A A . 106 LEU HD12 1 1 7 73084 1 1 106 LEU HD13 H -19.941 -5.431 0.578 1.00 . A A . 106 LEU HD13 1 1 7 73085 1 1 106 LEU HD21 H -18.055 -5.011 -1.274 1.00 . A A . 106 LEU HD21 1 1 7 73086 1 1 106 LEU HD22 H -19.250 -5.477 -2.487 1.00 . A A . 106 LEU HD22 1 1 7 73087 1 1 106 LEU HD23 H -17.711 -6.327 -2.402 1.00 . A A . 106 LEU HD23 1 1 7 73088 1 1 106 LEU HG H -19.496 -7.686 -1.413 1.00 . A A . 106 LEU HG 1 1 7 73089 1 1 106 LEU N N -17.445 -9.493 -1.109 1.00 . A A . 106 LEU N 1 1 7 73090 1 1 106 LEU O O -14.845 -7.765 0.690 1.00 . A A . 106 LEU O 1 1 7 73091 1 1 107 PHE C C -13.614 -10.156 2.118 1.00 . A A . 107 PHE C 1 1 7 73092 1 1 107 PHE CA C -15.154 -10.057 2.398 1.00 . A A . 107 PHE CA 1 1 7 73093 1 1 107 PHE CB C -15.718 -11.365 3.041 1.00 . A A . 107 PHE CB 1 1 7 73094 1 1 107 PHE CD1 C -15.603 -10.948 5.548 1.00 . A A . 107 PHE CD1 1 1 7 73095 1 1 107 PHE CD2 C -14.200 -12.659 4.631 1.00 . A A . 107 PHE CD2 1 1 7 73096 1 1 107 PHE CE1 C -15.101 -11.214 6.808 1.00 . A A . 107 PHE CE1 1 1 7 73097 1 1 107 PHE CE2 C -13.701 -12.923 5.891 1.00 . A A . 107 PHE CE2 1 1 7 73098 1 1 107 PHE CG C -15.160 -11.667 4.433 1.00 . A A . 107 PHE CG 1 1 7 73099 1 1 107 PHE CZ C -14.151 -12.201 6.979 1.00 . A A . 107 PHE CZ 1 1 7 73100 1 1 107 PHE H H -16.666 -10.298 0.922 1.00 . A A . 107 PHE H 1 1 7 73101 1 1 107 PHE HA H -15.297 -9.253 3.112 1.00 . A A . 107 PHE HA 1 1 7 73102 1 1 107 PHE HB2 H -16.793 -11.280 3.126 1.00 . A A . 107 PHE HB2 1 1 7 73103 1 1 107 PHE HB3 H -15.493 -12.208 2.391 1.00 . A A . 107 PHE HB3 1 1 7 73104 1 1 107 PHE HD1 H -16.348 -10.174 5.421 1.00 . A A . 107 PHE HD1 1 1 7 73105 1 1 107 PHE HD2 H -13.842 -13.228 3.780 1.00 . A A . 107 PHE HD2 1 1 7 73106 1 1 107 PHE HE1 H -15.453 -10.650 7.661 1.00 . A A . 107 PHE HE1 1 1 7 73107 1 1 107 PHE HE2 H -12.953 -13.698 6.026 1.00 . A A . 107 PHE HE2 1 1 7 73108 1 1 107 PHE HZ H -13.757 -12.409 7.963 1.00 . A A . 107 PHE HZ 1 1 7 73109 1 1 107 PHE N N -15.955 -9.686 1.212 1.00 . A A . 107 PHE N 1 1 7 73110 1 1 107 PHE O O -12.841 -9.678 2.942 1.00 . A A . 107 PHE O 1 1 7 73111 1 1 108 PRO C C -11.109 -9.309 0.438 1.00 . A A . 108 PRO C 1 1 7 73112 1 1 108 PRO CA C -11.683 -10.742 0.596 1.00 . A A . 108 PRO CA 1 1 7 73113 1 1 108 PRO CB C -11.654 -11.494 -0.757 1.00 . A A . 108 PRO CB 1 1 7 73114 1 1 108 PRO CD C -13.893 -11.670 0.063 1.00 . A A . 108 PRO CD 1 1 7 73115 1 1 108 PRO CG C -12.825 -12.424 -0.689 1.00 . A A . 108 PRO CG 1 1 7 73116 1 1 108 PRO HA H -11.076 -11.281 1.322 1.00 . A A . 108 PRO HA 1 1 7 73117 1 1 108 PRO HB2 H -11.754 -10.794 -1.588 1.00 . A A . 108 PRO HB2 1 1 7 73118 1 1 108 PRO HB3 H -10.733 -12.056 -0.861 1.00 . A A . 108 PRO HB3 1 1 7 73119 1 1 108 PRO HD2 H -14.502 -11.075 -0.617 1.00 . A A . 108 PRO HD2 1 1 7 73120 1 1 108 PRO HD3 H -14.525 -12.352 0.623 1.00 . A A . 108 PRO HD3 1 1 7 73121 1 1 108 PRO HG2 H -13.163 -12.673 -1.691 1.00 . A A . 108 PRO HG2 1 1 7 73122 1 1 108 PRO HG3 H -12.560 -13.328 -0.149 1.00 . A A . 108 PRO HG3 1 1 7 73123 1 1 108 PRO N N -13.128 -10.789 0.988 1.00 . A A . 108 PRO N 1 1 7 73124 1 1 108 PRO O O -9.956 -9.047 0.814 1.00 . A A . 108 PRO O 1 1 7 73125 1 1 109 TYR C C -11.441 -6.194 0.980 1.00 . A A . 109 TYR C 1 1 7 73126 1 1 109 TYR CA C -11.528 -6.983 -0.349 1.00 . A A . 109 TYR CA 1 1 7 73127 1 1 109 TYR CB C -12.512 -6.295 -1.326 1.00 . A A . 109 TYR CB 1 1 7 73128 1 1 109 TYR CD1 C -13.222 -7.823 -3.259 1.00 . A A . 109 TYR CD1 1 1 7 73129 1 1 109 TYR CD2 C -11.529 -6.183 -3.681 1.00 . A A . 109 TYR CD2 1 1 7 73130 1 1 109 TYR CE1 C -13.139 -8.245 -4.575 1.00 . A A . 109 TYR CE1 1 1 7 73131 1 1 109 TYR CE2 C -11.444 -6.604 -4.996 1.00 . A A . 109 TYR CE2 1 1 7 73132 1 1 109 TYR CG C -12.421 -6.778 -2.782 1.00 . A A . 109 TYR CG 1 1 7 73133 1 1 109 TYR CZ C -12.246 -7.634 -5.440 1.00 . A A . 109 TYR CZ 1 1 7 73134 1 1 109 TYR H H -12.823 -8.680 -0.395 1.00 . A A . 109 TYR H 1 1 7 73135 1 1 109 TYR HA H -10.538 -6.992 -0.806 1.00 . A A . 109 TYR HA 1 1 7 73136 1 1 109 TYR HB2 H -13.529 -6.465 -0.979 1.00 . A A . 109 TYR HB2 1 1 7 73137 1 1 109 TYR HB3 H -12.330 -5.224 -1.322 1.00 . A A . 109 TYR HB3 1 1 7 73138 1 1 109 TYR HD1 H -13.919 -8.301 -2.583 1.00 . A A . 109 TYR HD1 1 1 7 73139 1 1 109 TYR HD2 H -10.894 -5.376 -3.340 1.00 . A A . 109 TYR HD2 1 1 7 73140 1 1 109 TYR HE1 H -13.769 -9.054 -4.923 1.00 . A A . 109 TYR HE1 1 1 7 73141 1 1 109 TYR HE2 H -10.746 -6.126 -5.673 1.00 . A A . 109 TYR HE2 1 1 7 73142 1 1 109 TYR HH H -13.050 -8.177 -7.106 1.00 . A A . 109 TYR HH 1 1 7 73143 1 1 109 TYR N N -11.923 -8.396 -0.122 1.00 . A A . 109 TYR N 1 1 7 73144 1 1 109 TYR O O -10.535 -5.370 1.156 1.00 . A A . 109 TYR O 1 1 7 73145 1 1 109 TYR OH O -12.165 -8.046 -6.753 1.00 . A A . 109 TYR OH 1 1 7 73146 1 1 110 ALA C C -11.178 -6.384 4.050 1.00 . A A . 110 ALA C 1 1 7 73147 1 1 110 ALA CA C -12.385 -5.854 3.263 1.00 . A A . 110 ALA CA 1 1 7 73148 1 1 110 ALA CB C -13.668 -6.193 4.034 1.00 . A A . 110 ALA CB 1 1 7 73149 1 1 110 ALA H H -13.132 -7.049 1.657 1.00 . A A . 110 ALA H 1 1 7 73150 1 1 110 ALA HA H -12.311 -4.774 3.172 1.00 . A A . 110 ALA HA 1 1 7 73151 1 1 110 ALA HB1 H -13.544 -5.938 5.079 1.00 . A A . 110 ALA HB1 1 1 7 73152 1 1 110 ALA HB2 H -13.879 -7.248 3.951 1.00 . A A . 110 ALA HB2 1 1 7 73153 1 1 110 ALA HB3 H -14.504 -5.639 3.659 1.00 . A A . 110 ALA HB3 1 1 7 73154 1 1 110 ALA N N -12.400 -6.444 1.900 1.00 . A A . 110 ALA N 1 1 7 73155 1 1 110 ALA O O -10.514 -5.627 4.768 1.00 . A A . 110 ALA O 1 1 7 73156 1 1 111 ARG C C -8.494 -7.738 4.245 1.00 . A A . 111 ARG C 1 1 7 73157 1 1 111 ARG CA C -9.823 -8.429 4.546 1.00 . A A . 111 ARG CA 1 1 7 73158 1 1 111 ARG CB C -9.762 -9.909 4.063 1.00 . A A . 111 ARG CB 1 1 7 73159 1 1 111 ARG CD C -8.415 -12.088 3.824 1.00 . A A . 111 ARG CD 1 1 7 73160 1 1 111 ARG CG C -8.470 -10.682 4.449 1.00 . A A . 111 ARG CG 1 1 7 73161 1 1 111 ARG CZ C -10.436 -13.556 3.602 1.00 . A A . 111 ARG CZ 1 1 7 73162 1 1 111 ARG H H -11.538 -8.212 3.320 1.00 . A A . 111 ARG H 1 1 7 73163 1 1 111 ARG HA H -10.004 -8.412 5.618 1.00 . A A . 111 ARG HA 1 1 7 73164 1 1 111 ARG HB2 H -10.612 -10.445 4.480 1.00 . A A . 111 ARG HB2 1 1 7 73165 1 1 111 ARG HB3 H -9.851 -9.924 2.982 1.00 . A A . 111 ARG HB3 1 1 7 73166 1 1 111 ARG HD2 H -8.488 -12.000 2.748 1.00 . A A . 111 ARG HD2 1 1 7 73167 1 1 111 ARG HD3 H -7.465 -12.550 4.080 1.00 . A A . 111 ARG HD3 1 1 7 73168 1 1 111 ARG HE H -9.539 -13.039 5.307 1.00 . A A . 111 ARG HE 1 1 7 73169 1 1 111 ARG HG2 H -7.611 -10.117 4.106 1.00 . A A . 111 ARG HG2 1 1 7 73170 1 1 111 ARG HG3 H -8.422 -10.773 5.531 1.00 . A A . 111 ARG HG3 1 1 7 73171 1 1 111 ARG HH11 H -9.779 -12.922 1.791 1.00 . A A . 111 ARG HH11 1 1 7 73172 1 1 111 ARG HH12 H -11.175 -13.938 1.756 1.00 . A A . 111 ARG HH12 1 1 7 73173 1 1 111 ARG HH21 H -11.333 -14.364 5.220 1.00 . A A . 111 ARG HH21 1 1 7 73174 1 1 111 ARG HH22 H -12.054 -14.755 3.689 1.00 . A A . 111 ARG HH22 1 1 7 73175 1 1 111 ARG N N -10.937 -7.707 3.899 1.00 . A A . 111 ARG N 1 1 7 73176 1 1 111 ARG NE N -9.503 -12.934 4.334 1.00 . A A . 111 ARG NE 1 1 7 73177 1 1 111 ARG NH1 N -10.462 -13.465 2.277 1.00 . A A . 111 ARG NH1 1 1 7 73178 1 1 111 ARG NH2 N -11.347 -14.280 4.215 1.00 . A A . 111 ARG NH2 1 1 7 73179 1 1 111 ARG O O -7.774 -7.371 5.167 1.00 . A A . 111 ARG O 1 1 7 73180 1 1 112 GLU C C -6.831 -5.494 2.905 1.00 . A A . 112 GLU C 1 1 7 73181 1 1 112 GLU CA C -6.942 -6.962 2.466 1.00 . A A . 112 GLU CA 1 1 7 73182 1 1 112 GLU CB C -6.841 -7.115 0.922 1.00 . A A . 112 GLU CB 1 1 7 73183 1 1 112 GLU CD C -5.583 -5.053 -0.066 1.00 . A A . 112 GLU CD 1 1 7 73184 1 1 112 GLU CG C -5.547 -6.567 0.248 1.00 . A A . 112 GLU CG 1 1 7 73185 1 1 112 GLU H H -8.878 -7.816 2.273 1.00 . A A . 112 GLU H 1 1 7 73186 1 1 112 GLU HA H -6.128 -7.523 2.921 1.00 . A A . 112 GLU HA 1 1 7 73187 1 1 112 GLU HB2 H -6.913 -8.170 0.685 1.00 . A A . 112 GLU HB2 1 1 7 73188 1 1 112 GLU HB3 H -7.695 -6.616 0.466 1.00 . A A . 112 GLU HB3 1 1 7 73189 1 1 112 GLU HG2 H -4.699 -6.771 0.894 1.00 . A A . 112 GLU HG2 1 1 7 73190 1 1 112 GLU HG3 H -5.390 -7.098 -0.688 1.00 . A A . 112 GLU HG3 1 1 7 73191 1 1 112 GLU N N -8.207 -7.553 2.941 1.00 . A A . 112 GLU N 1 1 7 73192 1 1 112 GLU O O -5.754 -5.056 3.313 1.00 . A A . 112 GLU O 1 1 7 73193 1 1 112 GLU OE1 O -6.426 -4.636 -0.890 1.00 . A A . 112 GLU OE1 1 1 7 73194 1 1 112 GLU OE2 O -4.779 -4.278 0.514 1.00 . A A . 112 GLU OE2 1 1 7 73195 1 1 113 CYS C C -7.593 -3.145 4.708 1.00 . A A . 113 CYS C 1 1 7 73196 1 1 113 CYS CA C -7.991 -3.318 3.225 1.00 . A A . 113 CYS CA 1 1 7 73197 1 1 113 CYS CB C -9.385 -2.719 2.985 1.00 . A A . 113 CYS CB 1 1 7 73198 1 1 113 CYS H H -8.763 -5.161 2.470 1.00 . A A . 113 CYS H 1 1 7 73199 1 1 113 CYS HA H -7.276 -2.785 2.611 1.00 . A A . 113 CYS HA 1 1 7 73200 1 1 113 CYS HB2 H -9.650 -2.835 1.942 1.00 . A A . 113 CYS HB2 1 1 7 73201 1 1 113 CYS HB3 H -10.114 -3.244 3.592 1.00 . A A . 113 CYS HB3 1 1 7 73202 1 1 113 CYS HG H -8.540 -0.650 4.235 1.00 . A A . 113 CYS HG 1 1 7 73203 1 1 113 CYS N N -7.948 -4.745 2.818 1.00 . A A . 113 CYS N 1 1 7 73204 1 1 113 CYS O O -6.948 -2.156 5.087 1.00 . A A . 113 CYS O 1 1 7 73205 1 1 113 CYS SG S -9.512 -0.957 3.382 1.00 . A A . 113 CYS SG 1 1 7 73206 1 1 114 ILE C C -6.144 -4.655 7.059 1.00 . A A . 114 ILE C 1 1 7 73207 1 1 114 ILE CA C -7.615 -4.228 6.949 1.00 . A A . 114 ILE CA 1 1 7 73208 1 1 114 ILE CB C -8.572 -5.240 7.714 1.00 . A A . 114 ILE CB 1 1 7 73209 1 1 114 ILE CD1 C -11.155 -5.503 8.086 1.00 . A A . 114 ILE CD1 1 1 7 73210 1 1 114 ILE CG1 C -9.974 -4.565 7.947 1.00 . A A . 114 ILE CG1 1 1 7 73211 1 1 114 ILE CG2 C -7.940 -5.756 9.037 1.00 . A A . 114 ILE CG2 1 1 7 73212 1 1 114 ILE H H -8.593 -4.819 5.164 1.00 . A A . 114 ILE H 1 1 7 73213 1 1 114 ILE HA H -7.727 -3.243 7.405 1.00 . A A . 114 ILE HA 1 1 7 73214 1 1 114 ILE HB H -8.710 -6.105 7.069 1.00 . A A . 114 ILE HB 1 1 7 73215 1 1 114 ILE HD11 H -12.070 -4.926 8.166 1.00 . A A . 114 ILE HD11 1 1 7 73216 1 1 114 ILE HD12 H -11.043 -6.125 8.961 1.00 . A A . 114 ILE HD12 1 1 7 73217 1 1 114 ILE HD13 H -11.218 -6.111 7.209 1.00 . A A . 114 ILE HD13 1 1 7 73218 1 1 114 ILE HG12 H -9.942 -3.966 8.846 1.00 . A A . 114 ILE HG12 1 1 7 73219 1 1 114 ILE HG13 H -10.194 -3.913 7.112 1.00 . A A . 114 ILE HG13 1 1 7 73220 1 1 114 ILE HG21 H -8.652 -6.314 9.604 1.00 . A A . 114 ILE HG21 1 1 7 73221 1 1 114 ILE HG22 H -7.595 -4.924 9.632 1.00 . A A . 114 ILE HG22 1 1 7 73222 1 1 114 ILE HG23 H -7.098 -6.400 8.814 1.00 . A A . 114 ILE HG23 1 1 7 73223 1 1 114 ILE N N -8.005 -4.125 5.531 1.00 . A A . 114 ILE N 1 1 7 73224 1 1 114 ILE O O -5.346 -3.969 7.708 1.00 . A A . 114 ILE O 1 1 7 73225 1 1 115 THR C C -3.342 -5.420 6.143 1.00 . A A . 115 THR C 1 1 7 73226 1 1 115 THR CA C -4.479 -6.415 6.419 1.00 . A A . 115 THR CA 1 1 7 73227 1 1 115 THR CB C -4.390 -7.577 5.358 1.00 . A A . 115 THR CB 1 1 7 73228 1 1 115 THR CG2 C -2.996 -8.231 5.313 1.00 . A A . 115 THR CG2 1 1 7 73229 1 1 115 THR H H -6.454 -6.121 5.738 1.00 . A A . 115 THR H 1 1 7 73230 1 1 115 THR HA H -4.368 -6.835 7.414 1.00 . A A . 115 THR HA 1 1 7 73231 1 1 115 THR HB H -4.594 -7.154 4.379 1.00 . A A . 115 THR HB 1 1 7 73232 1 1 115 THR HG1 H -5.817 -8.405 6.444 1.00 . A A . 115 THR HG1 1 1 7 73233 1 1 115 THR HG21 H -2.642 -8.421 6.317 1.00 . A A . 115 THR HG21 1 1 7 73234 1 1 115 THR HG22 H -2.298 -7.571 4.812 1.00 . A A . 115 THR HG22 1 1 7 73235 1 1 115 THR HG23 H -3.048 -9.164 4.772 1.00 . A A . 115 THR HG23 1 1 7 73236 1 1 115 THR N N -5.798 -5.755 6.355 1.00 . A A . 115 THR N 1 1 7 73237 1 1 115 THR O O -2.288 -5.438 6.804 1.00 . A A . 115 THR O 1 1 7 73238 1 1 115 THR OG1 O -5.382 -8.578 5.604 1.00 . A A . 115 THR OG1 1 1 7 73239 1 1 116 SER C C -2.341 -2.569 5.864 1.00 . A A . 116 SER C 1 1 7 73240 1 1 116 SER CA C -2.651 -3.542 4.707 1.00 . A A . 116 SER CA 1 1 7 73241 1 1 116 SER CB C -3.225 -2.805 3.471 1.00 . A A . 116 SER CB 1 1 7 73242 1 1 116 SER H H -4.475 -4.590 4.726 1.00 . A A . 116 SER H 1 1 7 73243 1 1 116 SER HA H -1.739 -4.062 4.420 1.00 . A A . 116 SER HA 1 1 7 73244 1 1 116 SER HB2 H -3.526 -3.535 2.728 1.00 . A A . 116 SER HB2 1 1 7 73245 1 1 116 SER HB3 H -4.093 -2.224 3.762 1.00 . A A . 116 SER HB3 1 1 7 73246 1 1 116 SER HG H -2.076 -2.234 1.972 1.00 . A A . 116 SER HG 1 1 7 73247 1 1 116 SER N N -3.598 -4.550 5.160 1.00 . A A . 116 SER N 1 1 7 73248 1 1 116 SER O O -1.181 -2.363 6.197 1.00 . A A . 116 SER O 1 1 7 73249 1 1 116 SER OG O -2.271 -1.931 2.876 1.00 . A A . 116 SER OG 1 1 7 73250 1 1 117 MET C C -2.564 -1.721 8.857 1.00 . A A . 117 MET C 1 1 7 73251 1 1 117 MET CA C -3.292 -1.094 7.647 1.00 . A A . 117 MET CA 1 1 7 73252 1 1 117 MET CB C -4.691 -0.594 8.094 1.00 . A A . 117 MET CB 1 1 7 73253 1 1 117 MET CE C -7.831 -0.520 8.585 1.00 . A A . 117 MET CE 1 1 7 73254 1 1 117 MET CG C -5.538 0.065 7.003 1.00 . A A . 117 MET CG 1 1 7 73255 1 1 117 MET H H -4.301 -2.369 6.263 1.00 . A A . 117 MET H 1 1 7 73256 1 1 117 MET HA H -2.713 -0.246 7.295 1.00 . A A . 117 MET HA 1 1 7 73257 1 1 117 MET HB2 H -5.254 -1.435 8.482 1.00 . A A . 117 MET HB2 1 1 7 73258 1 1 117 MET HB3 H -4.565 0.127 8.896 1.00 . A A . 117 MET HB3 1 1 7 73259 1 1 117 MET HE1 H -7.283 -0.688 9.499 1.00 . A A . 117 MET HE1 1 1 7 73260 1 1 117 MET HE2 H -7.830 -1.412 8.015 1.00 . A A . 117 MET HE2 1 1 7 73261 1 1 117 MET HE3 H -8.851 -0.251 8.822 1.00 . A A . 117 MET HE3 1 1 7 73262 1 1 117 MET HG2 H -4.956 0.845 6.523 1.00 . A A . 117 MET HG2 1 1 7 73263 1 1 117 MET HG3 H -5.807 -0.678 6.265 1.00 . A A . 117 MET HG3 1 1 7 73264 1 1 117 MET N N -3.406 -2.063 6.526 1.00 . A A . 117 MET N 1 1 7 73265 1 1 117 MET O O -1.741 -1.061 9.507 1.00 . A A . 117 MET O 1 1 7 73266 1 1 117 MET SD S -7.055 0.810 7.650 1.00 . A A . 117 MET SD 1 1 7 73267 1 1 118 VAL C C -0.730 -3.891 9.982 1.00 . A A . 118 VAL C 1 1 7 73268 1 1 118 VAL CA C -2.259 -3.799 10.207 1.00 . A A . 118 VAL CA 1 1 7 73269 1 1 118 VAL CB C -2.885 -5.248 10.255 1.00 . A A . 118 VAL CB 1 1 7 73270 1 1 118 VAL CG1 C -2.186 -6.158 11.295 1.00 . A A . 118 VAL CG1 1 1 7 73271 1 1 118 VAL CG2 C -4.420 -5.201 10.483 1.00 . A A . 118 VAL CG2 1 1 7 73272 1 1 118 VAL H H -3.586 -3.421 8.592 1.00 . A A . 118 VAL H 1 1 7 73273 1 1 118 VAL HA H -2.451 -3.303 11.155 1.00 . A A . 118 VAL HA 1 1 7 73274 1 1 118 VAL HB H -2.723 -5.700 9.278 1.00 . A A . 118 VAL HB 1 1 7 73275 1 1 118 VAL HG11 H -1.178 -6.378 10.965 1.00 . A A . 118 VAL HG11 1 1 7 73276 1 1 118 VAL HG12 H -2.732 -7.086 11.405 1.00 . A A . 118 VAL HG12 1 1 7 73277 1 1 118 VAL HG13 H -2.139 -5.655 12.251 1.00 . A A . 118 VAL HG13 1 1 7 73278 1 1 118 VAL HG21 H -4.656 -4.795 11.456 1.00 . A A . 118 VAL HG21 1 1 7 73279 1 1 118 VAL HG22 H -4.828 -6.201 10.412 1.00 . A A . 118 VAL HG22 1 1 7 73280 1 1 118 VAL HG23 H -4.880 -4.584 9.722 1.00 . A A . 118 VAL HG23 1 1 7 73281 1 1 118 VAL N N -2.890 -2.997 9.135 1.00 . A A . 118 VAL N 1 1 7 73282 1 1 118 VAL O O 0.069 -3.621 10.890 1.00 . A A . 118 VAL O 1 1 7 73283 1 1 119 SER C C 1.817 -3.080 8.280 1.00 . A A . 119 SER C 1 1 7 73284 1 1 119 SER CA C 1.057 -4.431 8.342 1.00 . A A . 119 SER CA 1 1 7 73285 1 1 119 SER CB C 1.118 -5.164 6.978 1.00 . A A . 119 SER CB 1 1 7 73286 1 1 119 SER H H -1.047 -4.362 8.059 1.00 . A A . 119 SER H 1 1 7 73287 1 1 119 SER HA H 1.519 -5.059 9.100 1.00 . A A . 119 SER HA 1 1 7 73288 1 1 119 SER HB2 H 0.582 -6.099 7.052 1.00 . A A . 119 SER HB2 1 1 7 73289 1 1 119 SER HB3 H 0.652 -4.551 6.216 1.00 . A A . 119 SER HB3 1 1 7 73290 1 1 119 SER HG H 3.075 -4.972 7.141 1.00 . A A . 119 SER HG 1 1 7 73291 1 1 119 SER N N -0.351 -4.235 8.738 1.00 . A A . 119 SER N 1 1 7 73292 1 1 119 SER O O 3.033 -3.035 8.501 1.00 . A A . 119 SER O 1 1 7 73293 1 1 119 SER OG O 2.454 -5.446 6.576 1.00 . A A . 119 SER OG 1 1 7 73294 1 1 120 ARG C C 1.920 -0.134 9.404 1.00 . A A . 120 ARG C 1 1 7 73295 1 1 120 ARG CA C 1.628 -0.605 7.966 1.00 . A A . 120 ARG CA 1 1 7 73296 1 1 120 ARG CB C 0.650 0.379 7.246 1.00 . A A . 120 ARG CB 1 1 7 73297 1 1 120 ARG CD C -0.596 0.998 5.055 1.00 . A A . 120 ARG CD 1 1 7 73298 1 1 120 ARG CG C 0.513 0.146 5.717 1.00 . A A . 120 ARG CG 1 1 7 73299 1 1 120 ARG CZ C -0.380 1.213 2.551 1.00 . A A . 120 ARG CZ 1 1 7 73300 1 1 120 ARG H H 0.131 -2.109 7.780 1.00 . A A . 120 ARG H 1 1 7 73301 1 1 120 ARG HA H 2.570 -0.626 7.416 1.00 . A A . 120 ARG HA 1 1 7 73302 1 1 120 ARG HB2 H -0.332 0.277 7.695 1.00 . A A . 120 ARG HB2 1 1 7 73303 1 1 120 ARG HB3 H 0.996 1.397 7.401 1.00 . A A . 120 ARG HB3 1 1 7 73304 1 1 120 ARG HD2 H -1.520 0.862 5.608 1.00 . A A . 120 ARG HD2 1 1 7 73305 1 1 120 ARG HD3 H -0.318 2.047 5.083 1.00 . A A . 120 ARG HD3 1 1 7 73306 1 1 120 ARG HE H -1.365 -0.232 3.526 1.00 . A A . 120 ARG HE 1 1 7 73307 1 1 120 ARG HG2 H 1.456 0.380 5.240 1.00 . A A . 120 ARG HG2 1 1 7 73308 1 1 120 ARG HG3 H 0.288 -0.902 5.550 1.00 . A A . 120 ARG HG3 1 1 7 73309 1 1 120 ARG HH11 H 0.606 2.688 3.550 1.00 . A A . 120 ARG HH11 1 1 7 73310 1 1 120 ARG HH12 H 0.700 2.765 1.810 1.00 . A A . 120 ARG HH12 1 1 7 73311 1 1 120 ARG HH21 H -1.234 -0.103 1.256 1.00 . A A . 120 ARG HH21 1 1 7 73312 1 1 120 ARG HH22 H -0.338 1.195 0.525 1.00 . A A . 120 ARG HH22 1 1 7 73313 1 1 120 ARG N N 1.079 -1.985 7.980 1.00 . A A . 120 ARG N 1 1 7 73314 1 1 120 ARG NE N -0.834 0.586 3.653 1.00 . A A . 120 ARG NE 1 1 7 73315 1 1 120 ARG NH1 N 0.369 2.310 2.647 1.00 . A A . 120 ARG NH1 1 1 7 73316 1 1 120 ARG NH2 N -0.677 0.730 1.350 1.00 . A A . 120 ARG NH2 1 1 7 73317 1 1 120 ARG O O 2.838 0.658 9.625 1.00 . A A . 120 ARG O 1 1 7 73318 1 1 121 GLY C C 2.508 -1.320 12.365 1.00 . A A . 121 GLY C 1 1 7 73319 1 1 121 GLY CA C 1.381 -0.448 11.811 1.00 . A A . 121 GLY CA 1 1 7 73320 1 1 121 GLY H H 0.379 -1.231 10.107 1.00 . A A . 121 GLY H 1 1 7 73321 1 1 121 GLY HA2 H 1.632 0.594 11.981 1.00 . A A . 121 GLY HA2 1 1 7 73322 1 1 121 GLY HA3 H 0.469 -0.675 12.350 1.00 . A A . 121 GLY HA3 1 1 7 73323 1 1 121 GLY N N 1.138 -0.668 10.375 1.00 . A A . 121 GLY N 1 1 7 73324 1 1 121 GLY O O 2.783 -1.295 13.576 1.00 . A A . 121 GLY O 1 1 7 73325 1 1 122 THR C C 3.857 -4.144 12.712 1.00 . A A . 122 THR C 1 1 7 73326 1 1 122 THR CA C 4.291 -2.994 11.759 1.00 . A A . 122 THR CA 1 1 7 73327 1 1 122 THR CB C 5.520 -2.164 12.311 1.00 . A A . 122 THR CB 1 1 7 73328 1 1 122 THR CG2 C 6.854 -2.936 12.255 1.00 . A A . 122 THR CG2 1 1 7 73329 1 1 122 THR H H 2.810 -2.094 10.542 1.00 . A A . 122 THR H 1 1 7 73330 1 1 122 THR HA H 4.579 -3.442 10.815 1.00 . A A . 122 THR HA 1 1 7 73331 1 1 122 THR HB H 5.319 -1.895 13.343 1.00 . A A . 122 THR HB 1 1 7 73332 1 1 122 THR HG1 H 5.194 -1.030 10.723 1.00 . A A . 122 THR HG1 1 1 7 73333 1 1 122 THR HG21 H 7.092 -3.194 11.231 1.00 . A A . 122 THR HG21 1 1 7 73334 1 1 122 THR HG22 H 6.778 -3.842 12.845 1.00 . A A . 122 THR HG22 1 1 7 73335 1 1 122 THR HG23 H 7.645 -2.317 12.655 1.00 . A A . 122 THR HG23 1 1 7 73336 1 1 122 THR N N 3.144 -2.106 11.461 1.00 . A A . 122 THR N 1 1 7 73337 1 1 122 THR O O 4.663 -4.746 13.434 1.00 . A A . 122 THR O 1 1 7 73338 1 1 122 THR OG1 O 5.672 -0.951 11.554 1.00 . A A . 122 THR OG1 1 1 7 73339 1 1 123 PHE C C 1.895 -6.780 12.418 1.00 . A A . 123 PHE C 1 1 7 73340 1 1 123 PHE CA C 1.963 -5.586 13.407 1.00 . A A . 123 PHE CA 1 1 7 73341 1 1 123 PHE CB C 0.544 -5.202 13.940 1.00 . A A . 123 PHE CB 1 1 7 73342 1 1 123 PHE CD1 C 0.070 -5.990 16.323 1.00 . A A . 123 PHE CD1 1 1 7 73343 1 1 123 PHE CD2 C -0.766 -7.327 14.520 1.00 . A A . 123 PHE CD2 1 1 7 73344 1 1 123 PHE CE1 C -0.473 -6.880 17.233 1.00 . A A . 123 PHE CE1 1 1 7 73345 1 1 123 PHE CE2 C -1.307 -8.217 15.431 1.00 . A A . 123 PHE CE2 1 1 7 73346 1 1 123 PHE CG C -0.066 -6.193 14.947 1.00 . A A . 123 PHE CG 1 1 7 73347 1 1 123 PHE CZ C -1.162 -7.992 16.788 1.00 . A A . 123 PHE CZ 1 1 7 73348 1 1 123 PHE H H 1.948 -3.889 12.144 1.00 . A A . 123 PHE H 1 1 7 73349 1 1 123 PHE HA H 2.608 -5.841 14.246 1.00 . A A . 123 PHE HA 1 1 7 73350 1 1 123 PHE HB2 H 0.606 -4.232 14.425 1.00 . A A . 123 PHE HB2 1 1 7 73351 1 1 123 PHE HB3 H -0.138 -5.114 13.099 1.00 . A A . 123 PHE HB3 1 1 7 73352 1 1 123 PHE HD1 H 0.605 -5.120 16.681 1.00 . A A . 123 PHE HD1 1 1 7 73353 1 1 123 PHE HD2 H -0.884 -7.508 13.457 1.00 . A A . 123 PHE HD2 1 1 7 73354 1 1 123 PHE HE1 H -0.356 -6.708 18.293 1.00 . A A . 123 PHE HE1 1 1 7 73355 1 1 123 PHE HE2 H -1.846 -9.089 15.080 1.00 . A A . 123 PHE HE2 1 1 7 73356 1 1 123 PHE HZ H -1.581 -8.690 17.498 1.00 . A A . 123 PHE HZ 1 1 7 73357 1 1 123 PHE N N 2.547 -4.448 12.687 1.00 . A A . 123 PHE N 1 1 7 73358 1 1 123 PHE O O 1.612 -6.555 11.231 1.00 . A A . 123 PHE O 1 1 7 73359 1 1 124 PRO C C 0.727 -9.316 11.218 1.00 . A A . 124 PRO C 1 1 7 73360 1 1 124 PRO CA C 2.044 -9.269 12.027 1.00 . A A . 124 PRO CA 1 1 7 73361 1 1 124 PRO CB C 2.091 -10.406 13.069 1.00 . A A . 124 PRO CB 1 1 7 73362 1 1 124 PRO CD C 2.739 -8.398 14.214 1.00 . A A . 124 PRO CD 1 1 7 73363 1 1 124 PRO CG C 3.007 -9.888 14.126 1.00 . A A . 124 PRO CG 1 1 7 73364 1 1 124 PRO HA H 2.885 -9.364 11.345 1.00 . A A . 124 PRO HA 1 1 7 73365 1 1 124 PRO HB2 H 1.095 -10.597 13.474 1.00 . A A . 124 PRO HB2 1 1 7 73366 1 1 124 PRO HB3 H 2.492 -11.312 12.632 1.00 . A A . 124 PRO HB3 1 1 7 73367 1 1 124 PRO HD2 H 2.011 -8.184 14.990 1.00 . A A . 124 PRO HD2 1 1 7 73368 1 1 124 PRO HD3 H 3.656 -7.852 14.407 1.00 . A A . 124 PRO HD3 1 1 7 73369 1 1 124 PRO HG2 H 2.789 -10.374 15.075 1.00 . A A . 124 PRO HG2 1 1 7 73370 1 1 124 PRO HG3 H 4.043 -10.065 13.852 1.00 . A A . 124 PRO HG3 1 1 7 73371 1 1 124 PRO N N 2.190 -8.052 12.871 1.00 . A A . 124 PRO N 1 1 7 73372 1 1 124 PRO O O -0.348 -9.024 11.759 1.00 . A A . 124 PRO O 1 1 7 73373 1 1 125 GLN C C -1.507 -10.456 9.527 1.00 . A A . 125 GLN C 1 1 7 73374 1 1 125 GLN CA C -0.261 -9.734 8.960 1.00 . A A . 125 GLN CA 1 1 7 73375 1 1 125 GLN CB C 0.212 -10.425 7.647 1.00 . A A . 125 GLN CB 1 1 7 73376 1 1 125 GLN CD C -0.453 -11.521 5.432 1.00 . A A . 125 GLN CD 1 1 7 73377 1 1 125 GLN CG C -0.930 -10.858 6.710 1.00 . A A . 125 GLN CG 1 1 7 73378 1 1 125 GLN H H 1.751 -9.888 9.599 1.00 . A A . 125 GLN H 1 1 7 73379 1 1 125 GLN HA H -0.530 -8.712 8.726 1.00 . A A . 125 GLN HA 1 1 7 73380 1 1 125 GLN HB2 H 0.854 -9.741 7.106 1.00 . A A . 125 GLN HB2 1 1 7 73381 1 1 125 GLN HB3 H 0.790 -11.306 7.909 1.00 . A A . 125 GLN HB3 1 1 7 73382 1 1 125 GLN HE21 H -0.507 -9.786 4.454 1.00 . A A . 125 GLN HE21 1 1 7 73383 1 1 125 GLN HE22 H -0.001 -11.154 3.530 1.00 . A A . 125 GLN HE22 1 1 7 73384 1 1 125 GLN HG2 H -1.570 -11.556 7.240 1.00 . A A . 125 GLN HG2 1 1 7 73385 1 1 125 GLN HG3 H -1.514 -9.984 6.456 1.00 . A A . 125 GLN HG3 1 1 7 73386 1 1 125 GLN N N 0.855 -9.675 9.923 1.00 . A A . 125 GLN N 1 1 7 73387 1 1 125 GLN NE2 N -0.303 -10.742 4.366 1.00 . A A . 125 GLN NE2 1 1 7 73388 1 1 125 GLN O O -1.414 -11.573 10.055 1.00 . A A . 125 GLN O 1 1 7 73389 1 1 125 GLN OE1 O -0.234 -12.737 5.404 1.00 . A A . 125 GLN OE1 1 1 7 73390 1 1 126 LEU C C -4.811 -10.710 8.634 1.00 . A A . 126 LEU C 1 1 7 73391 1 1 126 LEU CA C -3.963 -10.278 9.837 1.00 . A A . 126 LEU CA 1 1 7 73392 1 1 126 LEU CB C -4.655 -9.146 10.645 1.00 . A A . 126 LEU CB 1 1 7 73393 1 1 126 LEU CD1 C -6.519 -10.526 11.805 1.00 . A A . 126 LEU CD1 1 1 7 73394 1 1 126 LEU CD2 C -6.727 -7.999 11.549 1.00 . A A . 126 LEU CD2 1 1 7 73395 1 1 126 LEU CG C -6.183 -9.295 10.933 1.00 . A A . 126 LEU CG 1 1 7 73396 1 1 126 LEU H H -2.637 -8.934 8.898 1.00 . A A . 126 LEU H 1 1 7 73397 1 1 126 LEU HA H -3.811 -11.137 10.491 1.00 . A A . 126 LEU HA 1 1 7 73398 1 1 126 LEU HB2 H -4.142 -9.047 11.597 1.00 . A A . 126 LEU HB2 1 1 7 73399 1 1 126 LEU HB3 H -4.512 -8.217 10.098 1.00 . A A . 126 LEU HB3 1 1 7 73400 1 1 126 LEU HD11 H -6.175 -11.425 11.311 1.00 . A A . 126 LEU HD11 1 1 7 73401 1 1 126 LEU HD12 H -7.589 -10.591 11.948 1.00 . A A . 126 LEU HD12 1 1 7 73402 1 1 126 LEU HD13 H -6.032 -10.440 12.770 1.00 . A A . 126 LEU HD13 1 1 7 73403 1 1 126 LEU HD21 H -7.801 -8.057 11.620 1.00 . A A . 126 LEU HD21 1 1 7 73404 1 1 126 LEU HD22 H -6.463 -7.157 10.924 1.00 . A A . 126 LEU HD22 1 1 7 73405 1 1 126 LEU HD23 H -6.310 -7.854 12.539 1.00 . A A . 126 LEU HD23 1 1 7 73406 1 1 126 LEU HG H -6.694 -9.435 9.988 1.00 . A A . 126 LEU HG 1 1 7 73407 1 1 126 LEU N N -2.660 -9.797 9.369 1.00 . A A . 126 LEU N 1 1 7 73408 1 1 126 LEU O O -5.357 -9.871 7.916 1.00 . A A . 126 LEU O 1 1 7 73409 1 1 127 ASN C C -6.976 -13.210 8.140 1.00 . A A . 127 ASN C 1 1 7 73410 1 1 127 ASN CA C -5.777 -12.616 7.398 1.00 . A A . 127 ASN CA 1 1 7 73411 1 1 127 ASN CB C -5.056 -13.707 6.561 1.00 . A A . 127 ASN CB 1 1 7 73412 1 1 127 ASN CG C -3.833 -13.194 5.795 1.00 . A A . 127 ASN CG 1 1 7 73413 1 1 127 ASN H H -4.303 -12.620 8.913 1.00 . A A . 127 ASN H 1 1 7 73414 1 1 127 ASN HA H -6.124 -11.827 6.724 1.00 . A A . 127 ASN HA 1 1 7 73415 1 1 127 ASN HB2 H -4.732 -14.502 7.225 1.00 . A A . 127 ASN HB2 1 1 7 73416 1 1 127 ASN HB3 H -5.755 -14.121 5.841 1.00 . A A . 127 ASN HB3 1 1 7 73417 1 1 127 ASN HD21 H -2.972 -14.985 5.887 1.00 . A A . 127 ASN HD21 1 1 7 73418 1 1 127 ASN HD22 H -2.073 -13.758 5.069 1.00 . A A . 127 ASN HD22 1 1 7 73419 1 1 127 ASN N N -4.876 -12.023 8.396 1.00 . A A . 127 ASN N 1 1 7 73420 1 1 127 ASN ND2 N -2.858 -14.069 5.562 1.00 . A A . 127 ASN ND2 1 1 7 73421 1 1 127 ASN O O -6.852 -14.256 8.794 1.00 . A A . 127 ASN O 1 1 7 73422 1 1 127 ASN OD1 O -3.765 -12.030 5.404 1.00 . A A . 127 ASN OD1 1 1 7 73423 1 1 128 LEU C C -9.892 -14.195 8.046 1.00 . A A . 128 LEU C 1 1 7 73424 1 1 128 LEU CA C -9.354 -12.927 8.761 1.00 . A A . 128 LEU CA 1 1 7 73425 1 1 128 LEU CB C -10.394 -11.752 8.743 1.00 . A A . 128 LEU CB 1 1 7 73426 1 1 128 LEU CD1 C -12.287 -12.948 10.055 1.00 . A A . 128 LEU CD1 1 1 7 73427 1 1 128 LEU CD2 C -10.678 -11.380 11.276 1.00 . A A . 128 LEU CD2 1 1 7 73428 1 1 128 LEU CG C -11.412 -11.677 9.940 1.00 . A A . 128 LEU CG 1 1 7 73429 1 1 128 LEU H H -8.117 -11.655 7.591 1.00 . A A . 128 LEU H 1 1 7 73430 1 1 128 LEU HA H -9.106 -13.168 9.794 1.00 . A A . 128 LEU HA 1 1 7 73431 1 1 128 LEU HB2 H -9.843 -10.814 8.724 1.00 . A A . 128 LEU HB2 1 1 7 73432 1 1 128 LEU HB3 H -10.962 -11.808 7.819 1.00 . A A . 128 LEU HB3 1 1 7 73433 1 1 128 LEU HD11 H -12.783 -13.136 9.112 1.00 . A A . 128 LEU HD11 1 1 7 73434 1 1 128 LEU HD12 H -13.035 -12.808 10.821 1.00 . A A . 128 LEU HD12 1 1 7 73435 1 1 128 LEU HD13 H -11.670 -13.803 10.309 1.00 . A A . 128 LEU HD13 1 1 7 73436 1 1 128 LEU HD21 H -11.401 -11.290 12.078 1.00 . A A . 128 LEU HD21 1 1 7 73437 1 1 128 LEU HD22 H -10.132 -10.451 11.192 1.00 . A A . 128 LEU HD22 1 1 7 73438 1 1 128 LEU HD23 H -9.988 -12.183 11.505 1.00 . A A . 128 LEU HD23 1 1 7 73439 1 1 128 LEU HG H -12.089 -10.849 9.759 1.00 . A A . 128 LEU HG 1 1 7 73440 1 1 128 LEU N N -8.115 -12.500 8.092 1.00 . A A . 128 LEU N 1 1 7 73441 1 1 128 LEU O O -10.100 -14.171 6.830 1.00 . A A . 128 LEU O 1 1 7 73442 1 1 129 ALA C C -11.831 -16.538 7.501 1.00 . A A . 129 ALA C 1 1 7 73443 1 1 129 ALA CA C -10.484 -16.600 8.272 1.00 . A A . 129 ALA CA 1 1 7 73444 1 1 129 ALA CB C -10.536 -17.631 9.409 1.00 . A A . 129 ALA CB 1 1 7 73445 1 1 129 ALA H H -9.997 -15.189 9.786 1.00 . A A . 129 ALA H 1 1 7 73446 1 1 129 ALA HA H -9.696 -16.902 7.588 1.00 . A A . 129 ALA HA 1 1 7 73447 1 1 129 ALA HB1 H -10.758 -18.612 9.008 1.00 . A A . 129 ALA HB1 1 1 7 73448 1 1 129 ALA HB2 H -11.306 -17.353 10.120 1.00 . A A . 129 ALA HB2 1 1 7 73449 1 1 129 ALA HB3 H -9.582 -17.662 9.918 1.00 . A A . 129 ALA HB3 1 1 7 73450 1 1 129 ALA N N -10.100 -15.281 8.815 1.00 . A A . 129 ALA N 1 1 7 73451 1 1 129 ALA O O -12.807 -15.978 8.017 1.00 . A A . 129 ALA O 1 1 7 73452 1 1 130 PRO C C -14.208 -17.991 5.827 1.00 . A A . 130 PRO C 1 1 7 73453 1 1 130 PRO CA C -13.095 -17.012 5.382 1.00 . A A . 130 PRO CA 1 1 7 73454 1 1 130 PRO CB C -12.552 -17.352 3.956 1.00 . A A . 130 PRO CB 1 1 7 73455 1 1 130 PRO CD C -10.829 -17.885 5.571 1.00 . A A . 130 PRO CD 1 1 7 73456 1 1 130 PRO CG C -11.068 -17.607 4.107 1.00 . A A . 130 PRO CG 1 1 7 73457 1 1 130 PRO HA H -13.496 -16.000 5.383 1.00 . A A . 130 PRO HA 1 1 7 73458 1 1 130 PRO HB2 H -13.053 -18.232 3.557 1.00 . A A . 130 PRO HB2 1 1 7 73459 1 1 130 PRO HB3 H -12.715 -16.522 3.284 1.00 . A A . 130 PRO HB3 1 1 7 73460 1 1 130 PRO HD2 H -10.941 -18.945 5.784 1.00 . A A . 130 PRO HD2 1 1 7 73461 1 1 130 PRO HD3 H -9.845 -17.546 5.868 1.00 . A A . 130 PRO HD3 1 1 7 73462 1 1 130 PRO HG2 H -10.775 -18.462 3.501 1.00 . A A . 130 PRO HG2 1 1 7 73463 1 1 130 PRO HG3 H -10.501 -16.733 3.802 1.00 . A A . 130 PRO HG3 1 1 7 73464 1 1 130 PRO N N -11.894 -17.097 6.242 1.00 . A A . 130 PRO N 1 1 7 73465 1 1 130 PRO O O -13.920 -19.089 6.313 1.00 . A A . 130 PRO O 1 1 7 73466 1 1 131 VAL C C -17.660 -18.416 4.885 1.00 . A A . 131 VAL C 1 1 7 73467 1 1 131 VAL CA C -16.663 -18.352 6.059 1.00 . A A . 131 VAL CA 1 1 7 73468 1 1 131 VAL CB C -17.374 -17.704 7.316 1.00 . A A . 131 VAL CB 1 1 7 73469 1 1 131 VAL CG1 C -18.629 -18.503 7.728 1.00 . A A . 131 VAL CG1 1 1 7 73470 1 1 131 VAL CG2 C -16.397 -17.560 8.509 1.00 . A A . 131 VAL CG2 1 1 7 73471 1 1 131 VAL H H -15.625 -16.703 5.229 1.00 . A A . 131 VAL H 1 1 7 73472 1 1 131 VAL HA H -16.350 -19.364 6.320 1.00 . A A . 131 VAL HA 1 1 7 73473 1 1 131 VAL HB H -17.701 -16.704 7.039 1.00 . A A . 131 VAL HB 1 1 7 73474 1 1 131 VAL HG11 H -19.099 -18.036 8.585 1.00 . A A . 131 VAL HG11 1 1 7 73475 1 1 131 VAL HG12 H -18.356 -19.520 7.983 1.00 . A A . 131 VAL HG12 1 1 7 73476 1 1 131 VAL HG13 H -19.333 -18.522 6.906 1.00 . A A . 131 VAL HG13 1 1 7 73477 1 1 131 VAL HG21 H -16.017 -18.537 8.799 1.00 . A A . 131 VAL HG21 1 1 7 73478 1 1 131 VAL HG22 H -16.901 -17.111 9.352 1.00 . A A . 131 VAL HG22 1 1 7 73479 1 1 131 VAL HG23 H -15.562 -16.933 8.220 1.00 . A A . 131 VAL HG23 1 1 7 73480 1 1 131 VAL N N -15.476 -17.572 5.653 1.00 . A A . 131 VAL N 1 1 7 73481 1 1 131 VAL O O -17.963 -17.378 4.276 1.00 . A A . 131 VAL O 1 1 7 73482 1 1 132 ASN C C -20.555 -19.383 4.142 1.00 . A A . 132 ASN C 1 1 7 73483 1 1 132 ASN CA C -19.207 -19.846 3.564 1.00 . A A . 132 ASN CA 1 1 7 73484 1 1 132 ASN CB C -19.269 -21.348 3.146 1.00 . A A . 132 ASN CB 1 1 7 73485 1 1 132 ASN CG C -20.061 -21.641 1.864 1.00 . A A . 132 ASN CG 1 1 7 73486 1 1 132 ASN H H -17.775 -20.420 5.027 1.00 . A A . 132 ASN H 1 1 7 73487 1 1 132 ASN HA H -18.963 -19.245 2.688 1.00 . A A . 132 ASN HA 1 1 7 73488 1 1 132 ASN HB2 H -18.258 -21.706 3.000 1.00 . A A . 132 ASN HB2 1 1 7 73489 1 1 132 ASN HB3 H -19.721 -21.923 3.951 1.00 . A A . 132 ASN HB3 1 1 7 73490 1 1 132 ASN HD21 H -18.931 -23.237 1.497 1.00 . A A . 132 ASN HD21 1 1 7 73491 1 1 132 ASN HD22 H -20.170 -22.911 0.338 1.00 . A A . 132 ASN HD22 1 1 7 73492 1 1 132 ASN N N -18.153 -19.632 4.574 1.00 . A A . 132 ASN N 1 1 7 73493 1 1 132 ASN ND2 N -19.684 -22.704 1.163 1.00 . A A . 132 ASN ND2 1 1 7 73494 1 1 132 ASN O O -21.205 -20.114 4.909 1.00 . A A . 132 ASN O 1 1 7 73495 1 1 132 ASN OD1 O -21.008 -20.941 1.519 1.00 . A A . 132 ASN OD1 1 1 7 73496 1 1 133 PHE C C -23.382 -18.163 3.467 1.00 . A A . 133 PHE C 1 1 7 73497 1 1 133 PHE CA C -22.212 -17.553 4.236 1.00 . A A . 133 PHE CA 1 1 7 73498 1 1 133 PHE CB C -22.171 -16.013 4.079 1.00 . A A . 133 PHE CB 1 1 7 73499 1 1 133 PHE CD1 C -20.076 -14.725 4.795 1.00 . A A . 133 PHE CD1 1 1 7 73500 1 1 133 PHE CD2 C -21.688 -15.320 6.466 1.00 . A A . 133 PHE CD2 1 1 7 73501 1 1 133 PHE CE1 C -19.288 -14.131 5.773 1.00 . A A . 133 PHE CE1 1 1 7 73502 1 1 133 PHE CE2 C -20.908 -14.728 7.435 1.00 . A A . 133 PHE CE2 1 1 7 73503 1 1 133 PHE CG C -21.291 -15.330 5.127 1.00 . A A . 133 PHE CG 1 1 7 73504 1 1 133 PHE CZ C -19.707 -14.130 7.094 1.00 . A A . 133 PHE CZ 1 1 7 73505 1 1 133 PHE H H -20.311 -17.589 3.290 1.00 . A A . 133 PHE H 1 1 7 73506 1 1 133 PHE HA H -22.355 -17.787 5.290 1.00 . A A . 133 PHE HA 1 1 7 73507 1 1 133 PHE HB2 H -21.795 -15.764 3.091 1.00 . A A . 133 PHE HB2 1 1 7 73508 1 1 133 PHE HB3 H -23.177 -15.610 4.177 1.00 . A A . 133 PHE HB3 1 1 7 73509 1 1 133 PHE HD1 H -19.747 -14.718 3.764 1.00 . A A . 133 PHE HD1 1 1 7 73510 1 1 133 PHE HD2 H -22.625 -15.786 6.745 1.00 . A A . 133 PHE HD2 1 1 7 73511 1 1 133 PHE HE1 H -18.347 -13.667 5.506 1.00 . A A . 133 PHE HE1 1 1 7 73512 1 1 133 PHE HE2 H -21.243 -14.728 8.466 1.00 . A A . 133 PHE HE2 1 1 7 73513 1 1 133 PHE HZ H -19.094 -13.667 7.858 1.00 . A A . 133 PHE HZ 1 1 7 73514 1 1 133 PHE N N -20.930 -18.140 3.819 1.00 . A A . 133 PHE N 1 1 7 73515 1 1 133 PHE O O -24.502 -18.191 3.974 1.00 . A A . 133 PHE O 1 1 7 73516 1 1 134 ASP C C -24.609 -20.623 2.129 1.00 . A A . 134 ASP C 1 1 7 73517 1 1 134 ASP CA C -24.120 -19.349 1.417 1.00 . A A . 134 ASP CA 1 1 7 73518 1 1 134 ASP CB C -23.551 -19.676 0.013 1.00 . A A . 134 ASP CB 1 1 7 73519 1 1 134 ASP CG C -23.094 -18.420 -0.759 1.00 . A A . 134 ASP CG 1 1 7 73520 1 1 134 ASP H H -22.204 -18.552 1.888 1.00 . A A . 134 ASP H 1 1 7 73521 1 1 134 ASP HA H -24.968 -18.678 1.300 1.00 . A A . 134 ASP HA 1 1 7 73522 1 1 134 ASP HB2 H -22.704 -20.345 0.119 1.00 . A A . 134 ASP HB2 1 1 7 73523 1 1 134 ASP HB3 H -24.315 -20.182 -0.571 1.00 . A A . 134 ASP HB3 1 1 7 73524 1 1 134 ASP N N -23.114 -18.656 2.245 1.00 . A A . 134 ASP N 1 1 7 73525 1 1 134 ASP O O -25.796 -20.980 2.050 1.00 . A A . 134 ASP O 1 1 7 73526 1 1 134 ASP OD1 O -23.891 -17.873 -1.554 1.00 . A A . 134 ASP OD1 1 1 7 73527 1 1 134 ASP OD2 O -21.936 -17.976 -0.569 1.00 . A A . 134 ASP OD2 1 1 7 73528 1 1 135 ALA C C -24.776 -22.054 4.925 1.00 . A A . 135 ALA C 1 1 7 73529 1 1 135 ALA CA C -23.956 -22.452 3.677 1.00 . A A . 135 ALA CA 1 1 7 73530 1 1 135 ALA CB C -22.624 -23.125 4.074 1.00 . A A . 135 ALA CB 1 1 7 73531 1 1 135 ALA H H -22.752 -20.944 2.803 1.00 . A A . 135 ALA H 1 1 7 73532 1 1 135 ALA HA H -24.529 -23.160 3.083 1.00 . A A . 135 ALA HA 1 1 7 73533 1 1 135 ALA HB1 H -22.087 -23.419 3.182 1.00 . A A . 135 ALA HB1 1 1 7 73534 1 1 135 ALA HB2 H -22.808 -23.996 4.679 1.00 . A A . 135 ALA HB2 1 1 7 73535 1 1 135 ALA HB3 H -22.014 -22.425 4.637 1.00 . A A . 135 ALA HB3 1 1 7 73536 1 1 135 ALA N N -23.676 -21.273 2.844 1.00 . A A . 135 ALA N 1 1 7 73537 1 1 135 ALA O O -25.880 -22.570 5.145 1.00 . A A . 135 ALA O 1 1 7 73538 1 1 136 LEU C C -26.203 -20.037 6.892 1.00 . A A . 136 LEU C 1 1 7 73539 1 1 136 LEU CA C -24.813 -20.691 7.019 1.00 . A A . 136 LEU CA 1 1 7 73540 1 1 136 LEU CB C -23.865 -19.735 7.791 1.00 . A A . 136 LEU CB 1 1 7 73541 1 1 136 LEU CD1 C -21.754 -19.330 9.183 1.00 . A A . 136 LEU CD1 1 1 7 73542 1 1 136 LEU CD2 C -22.532 -21.734 8.734 1.00 . A A . 136 LEU CD2 1 1 7 73543 1 1 136 LEU CG C -22.453 -20.287 8.181 1.00 . A A . 136 LEU CG 1 1 7 73544 1 1 136 LEU H H -23.425 -20.637 5.394 1.00 . A A . 136 LEU H 1 1 7 73545 1 1 136 LEU HA H -24.928 -21.598 7.604 1.00 . A A . 136 LEU HA 1 1 7 73546 1 1 136 LEU HB2 H -23.725 -18.845 7.186 1.00 . A A . 136 LEU HB2 1 1 7 73547 1 1 136 LEU HB3 H -24.369 -19.438 8.708 1.00 . A A . 136 LEU HB3 1 1 7 73548 1 1 136 LEU HD11 H -20.772 -19.714 9.434 1.00 . A A . 136 LEU HD11 1 1 7 73549 1 1 136 LEU HD12 H -22.343 -19.243 10.087 1.00 . A A . 136 LEU HD12 1 1 7 73550 1 1 136 LEU HD13 H -21.646 -18.351 8.733 1.00 . A A . 136 LEU HD13 1 1 7 73551 1 1 136 LEU HD21 H -22.957 -22.388 7.982 1.00 . A A . 136 LEU HD21 1 1 7 73552 1 1 136 LEU HD22 H -23.158 -21.756 9.617 1.00 . A A . 136 LEU HD22 1 1 7 73553 1 1 136 LEU HD23 H -21.543 -22.085 8.991 1.00 . A A . 136 LEU HD23 1 1 7 73554 1 1 136 LEU HG H -21.835 -20.317 7.287 1.00 . A A . 136 LEU HG 1 1 7 73555 1 1 136 LEU N N -24.235 -21.093 5.709 1.00 . A A . 136 LEU N 1 1 7 73556 1 1 136 LEU O O -27.004 -20.110 7.831 1.00 . A A . 136 LEU O 1 1 7 73557 1 1 137 PHE C C -28.883 -19.781 5.483 1.00 . A A . 137 PHE C 1 1 7 73558 1 1 137 PHE CA C -27.758 -18.736 5.443 1.00 . A A . 137 PHE CA 1 1 7 73559 1 1 137 PHE CB C -27.713 -18.041 4.050 1.00 . A A . 137 PHE CB 1 1 7 73560 1 1 137 PHE CD1 C -30.141 -17.567 3.370 1.00 . A A . 137 PHE CD1 1 1 7 73561 1 1 137 PHE CD2 C -28.730 -15.707 3.893 1.00 . A A . 137 PHE CD2 1 1 7 73562 1 1 137 PHE CE1 C -31.189 -16.703 3.120 1.00 . A A . 137 PHE CE1 1 1 7 73563 1 1 137 PHE CE2 C -29.778 -14.848 3.642 1.00 . A A . 137 PHE CE2 1 1 7 73564 1 1 137 PHE CG C -28.886 -17.085 3.765 1.00 . A A . 137 PHE CG 1 1 7 73565 1 1 137 PHE CZ C -31.009 -15.344 3.256 1.00 . A A . 137 PHE CZ 1 1 7 73566 1 1 137 PHE H H -25.755 -19.350 5.068 1.00 . A A . 137 PHE H 1 1 7 73567 1 1 137 PHE HA H -27.939 -17.988 6.211 1.00 . A A . 137 PHE HA 1 1 7 73568 1 1 137 PHE HB2 H -26.793 -17.471 3.977 1.00 . A A . 137 PHE HB2 1 1 7 73569 1 1 137 PHE HB3 H -27.702 -18.798 3.270 1.00 . A A . 137 PHE HB3 1 1 7 73570 1 1 137 PHE HD1 H -30.288 -18.635 3.264 1.00 . A A . 137 PHE HD1 1 1 7 73571 1 1 137 PHE HD2 H -27.769 -15.307 4.195 1.00 . A A . 137 PHE HD2 1 1 7 73572 1 1 137 PHE HE1 H -32.152 -17.093 2.817 1.00 . A A . 137 PHE HE1 1 1 7 73573 1 1 137 PHE HE2 H -29.639 -13.778 3.747 1.00 . A A . 137 PHE HE2 1 1 7 73574 1 1 137 PHE HZ H -31.831 -14.664 3.061 1.00 . A A . 137 PHE HZ 1 1 7 73575 1 1 137 PHE N N -26.461 -19.391 5.739 1.00 . A A . 137 PHE N 1 1 7 73576 1 1 137 PHE O O -29.929 -19.561 6.079 1.00 . A A . 137 PHE O 1 1 7 73577 1 1 138 MET C C -29.706 -22.723 6.170 1.00 . A A . 138 MET C 1 1 7 73578 1 1 138 MET CA C -29.577 -22.054 4.789 1.00 . A A . 138 MET CA 1 1 7 73579 1 1 138 MET CB C -29.110 -23.082 3.721 1.00 . A A . 138 MET CB 1 1 7 73580 1 1 138 MET CE C -31.522 -21.089 2.093 1.00 . A A . 138 MET CE 1 1 7 73581 1 1 138 MET CG C -29.088 -22.578 2.259 1.00 . A A . 138 MET CG 1 1 7 73582 1 1 138 MET H H -27.760 -21.028 4.391 1.00 . A A . 138 MET H 1 1 7 73583 1 1 138 MET HA H -30.551 -21.663 4.498 1.00 . A A . 138 MET HA 1 1 7 73584 1 1 138 MET HB2 H -28.106 -23.409 3.977 1.00 . A A . 138 MET HB2 1 1 7 73585 1 1 138 MET HB3 H -29.765 -23.945 3.759 1.00 . A A . 138 MET HB3 1 1 7 73586 1 1 138 MET HE1 H -30.926 -20.217 1.867 1.00 . A A . 138 MET HE1 1 1 7 73587 1 1 138 MET HE2 H -31.631 -21.185 3.163 1.00 . A A . 138 MET HE2 1 1 7 73588 1 1 138 MET HE3 H -32.498 -20.987 1.642 1.00 . A A . 138 MET HE3 1 1 7 73589 1 1 138 MET HG2 H -28.683 -21.573 2.240 1.00 . A A . 138 MET HG2 1 1 7 73590 1 1 138 MET HG3 H -28.436 -23.223 1.684 1.00 . A A . 138 MET HG3 1 1 7 73591 1 1 138 MET N N -28.628 -20.927 4.838 1.00 . A A . 138 MET N 1 1 7 73592 1 1 138 MET O O -30.803 -23.141 6.576 1.00 . A A . 138 MET O 1 1 7 73593 1 1 138 MET SD S -30.715 -22.557 1.440 1.00 . A A . 138 MET SD 1 1 7 73594 1 1 139 ASN C C -29.231 -22.592 9.292 1.00 . A A . 139 ASN C 1 1 7 73595 1 1 139 ASN CA C -28.470 -23.402 8.224 1.00 . A A . 139 ASN CA 1 1 7 73596 1 1 139 ASN CB C -26.980 -23.560 8.639 1.00 . A A . 139 ASN CB 1 1 7 73597 1 1 139 ASN CG C -26.170 -24.469 7.705 1.00 . A A . 139 ASN CG 1 1 7 73598 1 1 139 ASN H H -27.760 -22.386 6.501 1.00 . A A . 139 ASN H 1 1 7 73599 1 1 139 ASN HA H -28.921 -24.389 8.162 1.00 . A A . 139 ASN HA 1 1 7 73600 1 1 139 ASN HB2 H -26.516 -22.583 8.644 1.00 . A A . 139 ASN HB2 1 1 7 73601 1 1 139 ASN HB3 H -26.928 -23.976 9.640 1.00 . A A . 139 ASN HB3 1 1 7 73602 1 1 139 ASN HD21 H -24.492 -23.493 8.141 1.00 . A A . 139 ASN HD21 1 1 7 73603 1 1 139 ASN HD22 H -24.329 -24.797 7.022 1.00 . A A . 139 ASN HD22 1 1 7 73604 1 1 139 ASN N N -28.570 -22.780 6.888 1.00 . A A . 139 ASN N 1 1 7 73605 1 1 139 ASN ND2 N -24.864 -24.229 7.614 1.00 . A A . 139 ASN ND2 1 1 7 73606 1 1 139 ASN O O -29.651 -23.145 10.315 1.00 . A A . 139 ASN O 1 1 7 73607 1 1 139 ASN OD1 O -26.704 -25.390 7.086 1.00 . A A . 139 ASN OD1 1 1 7 73608 1 1 140 TYR C C -31.554 -20.194 9.593 1.00 . A A . 140 TYR C 1 1 7 73609 1 1 140 TYR CA C -30.079 -20.387 10.009 1.00 . A A . 140 TYR CA 1 1 7 73610 1 1 140 TYR CB C -29.348 -19.027 10.128 1.00 . A A . 140 TYR CB 1 1 7 73611 1 1 140 TYR CD1 C -29.884 -18.515 12.571 1.00 . A A . 140 TYR CD1 1 1 7 73612 1 1 140 TYR CD2 C -30.544 -16.910 10.929 1.00 . A A . 140 TYR CD2 1 1 7 73613 1 1 140 TYR CE1 C -30.420 -17.724 13.562 1.00 . A A . 140 TYR CE1 1 1 7 73614 1 1 140 TYR CE2 C -31.081 -16.121 11.916 1.00 . A A . 140 TYR CE2 1 1 7 73615 1 1 140 TYR CG C -29.930 -18.125 11.227 1.00 . A A . 140 TYR CG 1 1 7 73616 1 1 140 TYR CZ C -31.019 -16.532 13.232 1.00 . A A . 140 TYR CZ 1 1 7 73617 1 1 140 TYR H H -28.985 -20.892 8.256 1.00 . A A . 140 TYR H 1 1 7 73618 1 1 140 TYR HA H -30.067 -20.864 10.990 1.00 . A A . 140 TYR HA 1 1 7 73619 1 1 140 TYR HB2 H -28.304 -19.202 10.361 1.00 . A A . 140 TYR HB2 1 1 7 73620 1 1 140 TYR HB3 H -29.411 -18.502 9.178 1.00 . A A . 140 TYR HB3 1 1 7 73621 1 1 140 TYR HD1 H -29.411 -19.456 12.836 1.00 . A A . 140 TYR HD1 1 1 7 73622 1 1 140 TYR HD2 H -30.594 -16.588 9.897 1.00 . A A . 140 TYR HD2 1 1 7 73623 1 1 140 TYR HE1 H -30.373 -18.049 14.593 1.00 . A A . 140 TYR HE1 1 1 7 73624 1 1 140 TYR HE2 H -31.558 -15.188 11.652 1.00 . A A . 140 TYR HE2 1 1 7 73625 1 1 140 TYR HH H -32.410 -15.419 13.943 1.00 . A A . 140 TYR HH 1 1 7 73626 1 1 140 TYR N N -29.372 -21.277 9.071 1.00 . A A . 140 TYR N 1 1 7 73627 1 1 140 TYR O O -32.446 -20.241 10.440 1.00 . A A . 140 TYR O 1 1 7 73628 1 1 140 TYR OH O -31.548 -15.738 14.222 1.00 . A A . 140 TYR OH 1 1 7 73629 1 1 141 LEU C C -34.142 -20.806 7.996 1.00 . A A . 141 LEU C 1 1 7 73630 1 1 141 LEU CA C -33.133 -19.669 7.732 1.00 . A A . 141 LEU CA 1 1 7 73631 1 1 141 LEU CB C -33.048 -19.382 6.200 1.00 . A A . 141 LEU CB 1 1 7 73632 1 1 141 LEU CD1 C -35.079 -17.791 6.000 1.00 . A A . 141 LEU CD1 1 1 7 73633 1 1 141 LEU CD2 C -34.190 -19.010 3.924 1.00 . A A . 141 LEU CD2 1 1 7 73634 1 1 141 LEU CG C -34.398 -19.075 5.461 1.00 . A A . 141 LEU CG 1 1 7 73635 1 1 141 LEU H H -31.031 -19.994 7.672 1.00 . A A . 141 LEU H 1 1 7 73636 1 1 141 LEU HA H -33.482 -18.763 8.233 1.00 . A A . 141 LEU HA 1 1 7 73637 1 1 141 LEU HB2 H -32.382 -18.534 6.054 1.00 . A A . 141 LEU HB2 1 1 7 73638 1 1 141 LEU HB3 H -32.590 -20.245 5.725 1.00 . A A . 141 LEU HB3 1 1 7 73639 1 1 141 LEU HD11 H -34.424 -16.939 5.868 1.00 . A A . 141 LEU HD11 1 1 7 73640 1 1 141 LEU HD12 H -35.297 -17.911 7.053 1.00 . A A . 141 LEU HD12 1 1 7 73641 1 1 141 LEU HD13 H -36.005 -17.618 5.467 1.00 . A A . 141 LEU HD13 1 1 7 73642 1 1 141 LEU HD21 H -33.833 -19.968 3.570 1.00 . A A . 141 LEU HD21 1 1 7 73643 1 1 141 LEU HD22 H -33.461 -18.248 3.679 1.00 . A A . 141 LEU HD22 1 1 7 73644 1 1 141 LEU HD23 H -35.128 -18.778 3.436 1.00 . A A . 141 LEU HD23 1 1 7 73645 1 1 141 LEU HG H -35.081 -19.893 5.655 1.00 . A A . 141 LEU HG 1 1 7 73646 1 1 141 LEU N N -31.789 -19.974 8.284 1.00 . A A . 141 LEU N 1 1 7 73647 1 1 141 LEU O O -35.278 -20.553 8.415 1.00 . A A . 141 LEU O 1 1 7 73648 1 1 142 GLN C C -33.841 -24.504 8.320 1.00 . A A . 142 GLN C 1 1 7 73649 1 1 142 GLN CA C -34.599 -23.247 7.841 1.00 . A A . 142 GLN CA 1 1 7 73650 1 1 142 GLN CB C -35.258 -23.489 6.453 1.00 . A A . 142 GLN CB 1 1 7 73651 1 1 142 GLN CD C -34.896 -23.875 3.924 1.00 . A A . 142 GLN CD 1 1 7 73652 1 1 142 GLN CG C -34.251 -23.727 5.307 1.00 . A A . 142 GLN CG 1 1 7 73653 1 1 142 GLN H H -32.774 -22.194 7.509 1.00 . A A . 142 GLN H 1 1 7 73654 1 1 142 GLN HA H -35.379 -23.038 8.569 1.00 . A A . 142 GLN HA 1 1 7 73655 1 1 142 GLN HB2 H -35.917 -24.351 6.516 1.00 . A A . 142 GLN HB2 1 1 7 73656 1 1 142 GLN HB3 H -35.857 -22.620 6.204 1.00 . A A . 142 GLN HB3 1 1 7 73657 1 1 142 GLN HE21 H -33.437 -25.084 3.316 1.00 . A A . 142 GLN HE21 1 1 7 73658 1 1 142 GLN HE22 H -34.673 -24.754 2.156 1.00 . A A . 142 GLN HE22 1 1 7 73659 1 1 142 GLN HG2 H -33.562 -22.890 5.268 1.00 . A A . 142 GLN HG2 1 1 7 73660 1 1 142 GLN HG3 H -33.690 -24.630 5.528 1.00 . A A . 142 GLN HG3 1 1 7 73661 1 1 142 GLN N N -33.711 -22.060 7.759 1.00 . A A . 142 GLN N 1 1 7 73662 1 1 142 GLN NE2 N -34.273 -24.647 3.043 1.00 . A A . 142 GLN NE2 1 1 7 73663 1 1 142 GLN O O -34.420 -25.597 8.354 1.00 . A A . 142 GLN O 1 1 7 73664 1 1 142 GLN OE1 O -35.943 -23.294 3.647 1.00 . A A . 142 GLN OE1 1 1 7 73665 1 1 143 GLN C C -31.386 -26.501 8.156 1.00 . A A . 143 GLN C 1 1 7 73666 1 1 143 GLN CA C -31.655 -25.400 9.210 1.00 . A A . 143 GLN CA 1 1 7 73667 1 1 143 GLN CB C -32.194 -25.994 10.547 1.00 . A A . 143 GLN CB 1 1 7 73668 1 1 143 GLN CD C -32.819 -25.584 12.998 1.00 . A A . 143 GLN CD 1 1 7 73669 1 1 143 GLN CG C -32.357 -24.959 11.681 1.00 . A A . 143 GLN CG 1 1 7 73670 1 1 143 GLN H H -32.175 -23.418 8.633 1.00 . A A . 143 GLN H 1 1 7 73671 1 1 143 GLN HA H -30.705 -24.926 9.416 1.00 . A A . 143 GLN HA 1 1 7 73672 1 1 143 GLN HB2 H -33.160 -26.450 10.360 1.00 . A A . 143 GLN HB2 1 1 7 73673 1 1 143 GLN HB3 H -31.510 -26.765 10.888 1.00 . A A . 143 GLN HB3 1 1 7 73674 1 1 143 GLN HE21 H -34.725 -25.413 12.462 1.00 . A A . 143 GLN HE21 1 1 7 73675 1 1 143 GLN HE22 H -34.440 -26.141 14.000 1.00 . A A . 143 GLN HE22 1 1 7 73676 1 1 143 GLN HG2 H -31.401 -24.469 11.847 1.00 . A A . 143 GLN HG2 1 1 7 73677 1 1 143 GLN HG3 H -33.083 -24.214 11.371 1.00 . A A . 143 GLN HG3 1 1 7 73678 1 1 143 GLN N N -32.548 -24.321 8.698 1.00 . A A . 143 GLN N 1 1 7 73679 1 1 143 GLN NE2 N -34.124 -25.721 13.177 1.00 . A A . 143 GLN NE2 1 1 7 73680 1 1 143 GLN O O -30.958 -27.613 8.495 1.00 . A A . 143 GLN O 1 1 7 73681 1 1 143 GLN OE1 O -31.999 -25.972 13.832 1.00 . A A . 143 GLN OE1 1 1 7 73682 1 1 144 GLN C C -31.236 -26.257 4.439 1.00 . A A . 144 GLN C 1 1 7 73683 1 1 144 GLN CA C -31.411 -27.073 5.733 1.00 . A A . 144 GLN CA 1 1 7 73684 1 1 144 GLN CB C -32.659 -28.005 5.616 1.00 . A A . 144 GLN CB 1 1 7 73685 1 1 144 GLN CD C -33.835 -29.907 4.343 1.00 . A A . 144 GLN CD 1 1 7 73686 1 1 144 GLN CG C -32.534 -29.135 4.573 1.00 . A A . 144 GLN CG 1 1 7 73687 1 1 144 GLN H H -31.796 -25.214 6.680 1.00 . A A . 144 GLN H 1 1 7 73688 1 1 144 GLN HA H -30.521 -27.676 5.897 1.00 . A A . 144 GLN HA 1 1 7 73689 1 1 144 GLN HB2 H -32.840 -28.459 6.585 1.00 . A A . 144 GLN HB2 1 1 7 73690 1 1 144 GLN HB3 H -33.520 -27.397 5.361 1.00 . A A . 144 GLN HB3 1 1 7 73691 1 1 144 GLN HE21 H -34.353 -28.664 2.878 1.00 . A A . 144 GLN HE21 1 1 7 73692 1 1 144 GLN HE22 H -35.472 -29.939 3.217 1.00 . A A . 144 GLN HE22 1 1 7 73693 1 1 144 GLN HG2 H -32.220 -28.703 3.629 1.00 . A A . 144 GLN HG2 1 1 7 73694 1 1 144 GLN HG3 H -31.772 -29.832 4.905 1.00 . A A . 144 GLN HG3 1 1 7 73695 1 1 144 GLN N N -31.564 -26.146 6.873 1.00 . A A . 144 GLN N 1 1 7 73696 1 1 144 GLN NE2 N -34.636 -29.458 3.385 1.00 . A A . 144 GLN NE2 1 1 7 73697 1 1 144 GLN O O -31.602 -25.085 4.391 1.00 . A A . 144 GLN O 1 1 7 73698 1 1 144 GLN OE1 O -34.113 -30.901 5.017 1.00 . A A . 144 GLN OE1 1 1 7 73699 1 1 145 ALA C C -31.932 -26.556 1.287 1.00 . A A . 145 ALA C 1 1 7 73700 1 1 145 ALA CA C -30.612 -26.291 2.049 1.00 . A A . 145 ALA CA 1 1 7 73701 1 1 145 ALA CB C -29.391 -26.845 1.301 1.00 . A A . 145 ALA CB 1 1 7 73702 1 1 145 ALA H H -30.264 -27.759 3.543 1.00 . A A . 145 ALA H 1 1 7 73703 1 1 145 ALA HA H -30.485 -25.215 2.150 1.00 . A A . 145 ALA HA 1 1 7 73704 1 1 145 ALA HB1 H -29.479 -27.918 1.193 1.00 . A A . 145 ALA HB1 1 1 7 73705 1 1 145 ALA HB2 H -28.491 -26.616 1.857 1.00 . A A . 145 ALA HB2 1 1 7 73706 1 1 145 ALA HB3 H -29.325 -26.390 0.319 1.00 . A A . 145 ALA HB3 1 1 7 73707 1 1 145 ALA N N -30.665 -26.879 3.399 1.00 . A A . 145 ALA N 1 1 7 73708 1 1 145 ALA O O -32.861 -27.178 1.828 1.00 . A A . 145 ALA O 1 1 7 73709 1 1 146 GLY C C -32.874 -26.444 -2.257 1.00 . A A . 146 GLY C 1 1 7 73710 1 1 146 GLY CA C -33.218 -26.222 -0.793 1.00 . A A . 146 GLY CA 1 1 7 73711 1 1 146 GLY H H -31.237 -25.602 -0.338 1.00 . A A . 146 GLY H 1 1 7 73712 1 1 146 GLY HA2 H -33.806 -27.071 -0.445 1.00 . A A . 146 GLY HA2 1 1 7 73713 1 1 146 GLY HA3 H -33.815 -25.326 -0.699 1.00 . A A . 146 GLY HA3 1 1 7 73714 1 1 146 GLY N N -32.012 -26.072 0.038 1.00 . A A . 146 GLY N 1 1 7 73715 1 1 146 GLY O O -31.871 -27.108 -2.550 1.00 . A A . 146 GLY O 1 1 7 73716 1 1 147 GLU C C -33.709 -27.465 -5.093 1.00 . A A . 147 GLU C 1 1 7 73717 1 1 147 GLU CA C -33.560 -25.993 -4.634 1.00 . A A . 147 GLU CA 1 1 7 73718 1 1 147 GLU CB C -32.210 -25.364 -5.104 1.00 . A A . 147 GLU CB 1 1 7 73719 1 1 147 GLU CD C -30.538 -24.933 -6.998 1.00 . A A . 147 GLU CD 1 1 7 73720 1 1 147 GLU CG C -31.971 -25.355 -6.628 1.00 . A A . 147 GLU CG 1 1 7 73721 1 1 147 GLU H H -34.468 -25.366 -2.822 1.00 . A A . 147 GLU H 1 1 7 73722 1 1 147 GLU HA H -34.373 -25.419 -5.069 1.00 . A A . 147 GLU HA 1 1 7 73723 1 1 147 GLU HB2 H -32.174 -24.340 -4.755 1.00 . A A . 147 GLU HB2 1 1 7 73724 1 1 147 GLU HB3 H -31.397 -25.911 -4.635 1.00 . A A . 147 GLU HB3 1 1 7 73725 1 1 147 GLU HG2 H -32.157 -26.351 -7.019 1.00 . A A . 147 GLU HG2 1 1 7 73726 1 1 147 GLU HG3 H -32.674 -24.667 -7.086 1.00 . A A . 147 GLU HG3 1 1 7 73727 1 1 147 GLU N N -33.710 -25.882 -3.163 1.00 . A A . 147 GLU N 1 1 7 73728 1 1 147 GLU O O -32.739 -28.236 -5.085 1.00 . A A . 147 GLU O 1 1 7 73729 1 1 147 GLU OE1 O -30.315 -23.751 -7.337 1.00 . A A . 147 GLU OE1 1 1 7 73730 1 1 147 GLU OE2 O -29.624 -25.789 -6.921 1.00 . A A . 147 GLU OE2 1 1 7 73731 1 1 148 GLY C C -36.688 -29.360 -6.335 1.00 . A A . 148 GLY C 1 1 7 73732 1 1 148 GLY CA C -35.243 -29.217 -5.877 1.00 . A A . 148 GLY CA 1 1 7 73733 1 1 148 GLY H H -35.675 -27.197 -5.409 1.00 . A A . 148 GLY H 1 1 7 73734 1 1 148 GLY HA2 H -34.576 -29.480 -6.690 1.00 . A A . 148 GLY HA2 1 1 7 73735 1 1 148 GLY HA3 H -35.071 -29.894 -5.051 1.00 . A A . 148 GLY HA3 1 1 7 73736 1 1 148 GLY N N -34.946 -27.853 -5.443 1.00 . A A . 148 GLY N 1 1 7 73737 1 1 148 GLY O O -37.611 -28.961 -5.616 1.00 . A A . 148 GLY O 1 1 7 73738 1 1 149 THR C C -38.487 -31.589 -8.403 1.00 . A A . 149 THR C 1 1 7 73739 1 1 149 THR CA C -38.212 -30.090 -8.157 1.00 . A A . 149 THR CA 1 1 7 73740 1 1 149 THR CB C -38.290 -29.291 -9.501 1.00 . A A . 149 THR CB 1 1 7 73741 1 1 149 THR CG2 C -38.311 -27.768 -9.272 1.00 . A A . 149 THR CG2 1 1 7 73742 1 1 149 THR H H -36.105 -30.222 -8.047 1.00 . A A . 149 THR H 1 1 7 73743 1 1 149 THR HA H -38.972 -29.697 -7.479 1.00 . A A . 149 THR HA 1 1 7 73744 1 1 149 THR HB H -39.199 -29.574 -10.026 1.00 . A A . 149 THR HB 1 1 7 73745 1 1 149 THR HG1 H -37.236 -30.540 -10.617 1.00 . A A . 149 THR HG1 1 1 7 73746 1 1 149 THR HG21 H -38.355 -27.258 -10.224 1.00 . A A . 149 THR HG21 1 1 7 73747 1 1 149 THR HG22 H -37.413 -27.463 -8.746 1.00 . A A . 149 THR HG22 1 1 7 73748 1 1 149 THR HG23 H -39.178 -27.497 -8.683 1.00 . A A . 149 THR HG23 1 1 7 73749 1 1 149 THR N N -36.885 -29.916 -7.543 1.00 . A A . 149 THR N 1 1 7 73750 1 1 149 THR O O -37.699 -32.271 -9.071 1.00 . A A . 149 THR O 1 1 7 73751 1 1 149 THR OG1 O -37.160 -29.625 -10.331 1.00 . A A . 149 THR OG1 1 1 7 73752 1 1 150 GLU C C -40.823 -33.701 -9.265 1.00 . A A . 150 GLU C 1 1 7 73753 1 1 150 GLU CA C -40.013 -33.495 -7.972 1.00 . A A . 150 GLU CA 1 1 7 73754 1 1 150 GLU CB C -40.847 -33.918 -6.733 1.00 . A A . 150 GLU CB 1 1 7 73755 1 1 150 GLU CD C -40.972 -34.261 -4.206 1.00 . A A . 150 GLU CD 1 1 7 73756 1 1 150 GLU CG C -40.107 -33.808 -5.389 1.00 . A A . 150 GLU CG 1 1 7 73757 1 1 150 GLU H H -40.174 -31.487 -7.327 1.00 . A A . 150 GLU H 1 1 7 73758 1 1 150 GLU HA H -39.116 -34.113 -8.017 1.00 . A A . 150 GLU HA 1 1 7 73759 1 1 150 GLU HB2 H -41.733 -33.293 -6.682 1.00 . A A . 150 GLU HB2 1 1 7 73760 1 1 150 GLU HB3 H -41.161 -34.949 -6.863 1.00 . A A . 150 GLU HB3 1 1 7 73761 1 1 150 GLU HG2 H -39.214 -34.426 -5.425 1.00 . A A . 150 GLU HG2 1 1 7 73762 1 1 150 GLU HG3 H -39.809 -32.775 -5.239 1.00 . A A . 150 GLU HG3 1 1 7 73763 1 1 150 GLU N N -39.603 -32.089 -7.846 1.00 . A A . 150 GLU N 1 1 7 73764 1 1 150 GLU O O -42.046 -33.500 -9.282 1.00 . A A . 150 GLU O 1 1 7 73765 1 1 150 GLU OE1 O -41.176 -35.486 -4.047 1.00 . A A . 150 GLU OE1 1 1 7 73766 1 1 150 GLU OE2 O -41.475 -33.401 -3.442 1.00 . A A . 150 GLU OE2 1 1 7 73767 1 1 151 GLU C C -41.152 -35.883 -11.640 1.00 . A A . 151 GLU C 1 1 7 73768 1 1 151 GLU CA C -40.778 -34.387 -11.633 1.00 . A A . 151 GLU CA 1 1 7 73769 1 1 151 GLU CB C -39.851 -34.026 -12.825 1.00 . A A . 151 GLU CB 1 1 7 73770 1 1 151 GLU CD C -41.755 -33.440 -14.455 1.00 . A A . 151 GLU CD 1 1 7 73771 1 1 151 GLU CG C -40.466 -34.253 -14.218 1.00 . A A . 151 GLU CG 1 1 7 73772 1 1 151 GLU H H -39.148 -34.079 -10.305 1.00 . A A . 151 GLU H 1 1 7 73773 1 1 151 GLU HA H -41.690 -33.800 -11.710 1.00 . A A . 151 GLU HA 1 1 7 73774 1 1 151 GLU HB2 H -39.584 -32.977 -12.746 1.00 . A A . 151 GLU HB2 1 1 7 73775 1 1 151 GLU HB3 H -38.940 -34.615 -12.755 1.00 . A A . 151 GLU HB3 1 1 7 73776 1 1 151 GLU HG2 H -39.733 -33.972 -14.970 1.00 . A A . 151 GLU HG2 1 1 7 73777 1 1 151 GLU HG3 H -40.687 -35.309 -14.333 1.00 . A A . 151 GLU HG3 1 1 7 73778 1 1 151 GLU N N -40.129 -34.048 -10.358 1.00 . A A . 151 GLU N 1 1 7 73779 1 1 151 GLU O O -40.399 -36.721 -11.129 1.00 . A A . 151 GLU O 1 1 7 73780 1 1 151 GLU OE1 O -41.665 -32.246 -14.828 1.00 . A A . 151 GLU OE1 1 1 7 73781 1 1 151 GLU OE2 O -42.865 -33.989 -14.259 1.00 . A A . 151 GLU OE2 1 1 7 73782 1 1 152 HIS C C -43.003 -38.050 -13.680 1.00 . A A . 152 HIS C 1 1 7 73783 1 1 152 HIS CA C -42.861 -37.579 -12.230 1.00 . A A . 152 HIS CA 1 1 7 73784 1 1 152 HIS CB C -44.222 -37.634 -11.497 1.00 . A A . 152 HIS CB 1 1 7 73785 1 1 152 HIS CD2 C -43.684 -37.815 -8.956 1.00 . A A . 152 HIS CD2 1 1 7 73786 1 1 152 HIS CE1 C -44.332 -35.814 -8.348 1.00 . A A . 152 HIS CE1 1 1 7 73787 1 1 152 HIS CG C -44.146 -37.184 -10.061 1.00 . A A . 152 HIS CG 1 1 7 73788 1 1 152 HIS H H -42.848 -35.500 -12.640 1.00 . A A . 152 HIS H 1 1 7 73789 1 1 152 HIS HA H -42.160 -38.237 -11.712 1.00 . A A . 152 HIS HA 1 1 7 73790 1 1 152 HIS HB2 H -44.932 -36.994 -12.008 1.00 . A A . 152 HIS HB2 1 1 7 73791 1 1 152 HIS HB3 H -44.596 -38.652 -11.506 1.00 . A A . 152 HIS HB3 1 1 7 73792 1 1 152 HIS HD1 H -44.948 -35.241 -10.211 1.00 . A A . 152 HIS HD1 1 1 7 73793 1 1 152 HIS HD2 H -43.293 -38.822 -8.909 1.00 . A A . 152 HIS HD2 1 1 7 73794 1 1 152 HIS HE1 H -44.544 -34.939 -7.751 1.00 . A A . 152 HIS HE1 1 1 7 73795 1 1 152 HIS HE2 H -43.417 -37.066 -7.015 1.00 . A A . 152 HIS HE2 1 1 7 73796 1 1 152 HIS N N -42.325 -36.209 -12.205 1.00 . A A . 152 HIS N 1 1 7 73797 1 1 152 HIS ND1 N -44.550 -35.935 -9.642 1.00 . A A . 152 HIS ND1 1 1 7 73798 1 1 152 HIS NE2 N -43.808 -36.940 -7.908 1.00 . A A . 152 HIS NE2 1 1 7 73799 1 1 152 HIS O O -43.736 -37.437 -14.469 1.00 . A A . 152 HIS O 1 1 7 73800 1 1 153 GLN C C -43.518 -40.717 -15.428 1.00 . A A . 153 GLN C 1 1 7 73801 1 1 153 GLN CA C -42.324 -39.746 -15.347 1.00 . A A . 153 GLN CA 1 1 7 73802 1 1 153 GLN CB C -40.988 -40.483 -15.652 1.00 . A A . 153 GLN CB 1 1 7 73803 1 1 153 GLN CD C -39.609 -41.852 -17.325 1.00 . A A . 153 GLN CD 1 1 7 73804 1 1 153 GLN CG C -40.885 -41.043 -17.082 1.00 . A A . 153 GLN CG 1 1 7 73805 1 1 153 GLN H H -41.686 -39.520 -13.343 1.00 . A A . 153 GLN H 1 1 7 73806 1 1 153 GLN HA H -42.460 -38.956 -16.084 1.00 . A A . 153 GLN HA 1 1 7 73807 1 1 153 GLN HB2 H -40.167 -39.788 -15.500 1.00 . A A . 153 GLN HB2 1 1 7 73808 1 1 153 GLN HB3 H -40.873 -41.307 -14.954 1.00 . A A . 153 GLN HB3 1 1 7 73809 1 1 153 GLN HE21 H -40.513 -43.514 -16.720 1.00 . A A . 153 GLN HE21 1 1 7 73810 1 1 153 GLN HE22 H -38.863 -43.685 -17.198 1.00 . A A . 153 GLN HE22 1 1 7 73811 1 1 153 GLN HG2 H -41.741 -41.682 -17.264 1.00 . A A . 153 GLN HG2 1 1 7 73812 1 1 153 GLN HG3 H -40.912 -40.217 -17.787 1.00 . A A . 153 GLN HG3 1 1 7 73813 1 1 153 GLN N N -42.278 -39.128 -14.019 1.00 . A A . 153 GLN N 1 1 7 73814 1 1 153 GLN NE2 N -39.666 -43.147 -17.056 1.00 . A A . 153 GLN NE2 1 1 7 73815 1 1 153 GLN O O -43.533 -41.754 -14.753 1.00 . A A . 153 GLN O 1 1 7 73816 1 1 153 GLN OE1 O -38.583 -41.315 -17.745 1.00 . A A . 153 GLN OE1 1 1 7 73817 1 1 154 ASP C C -45.655 -41.766 -17.908 1.00 . A A . 154 ASP C 1 1 7 73818 1 1 154 ASP CA C -45.723 -41.172 -16.490 1.00 . A A . 154 ASP CA 1 1 7 73819 1 1 154 ASP CB C -47.014 -40.324 -16.299 1.00 . A A . 154 ASP CB 1 1 7 73820 1 1 154 ASP CG C -47.150 -39.145 -17.287 1.00 . A A . 154 ASP CG 1 1 7 73821 1 1 154 ASP H H -44.482 -39.463 -16.646 1.00 . A A . 154 ASP H 1 1 7 73822 1 1 154 ASP HA H -45.737 -41.993 -15.776 1.00 . A A . 154 ASP HA 1 1 7 73823 1 1 154 ASP HB2 H -47.881 -40.972 -16.400 1.00 . A A . 154 ASP HB2 1 1 7 73824 1 1 154 ASP HB3 H -47.017 -39.921 -15.289 1.00 . A A . 154 ASP HB3 1 1 7 73825 1 1 154 ASP N N -44.530 -40.344 -16.223 1.00 . A A . 154 ASP N 1 1 7 73826 1 1 154 ASP O O -44.936 -41.248 -18.773 1.00 . A A . 154 ASP O 1 1 7 73827 1 1 154 ASP OD1 O -46.329 -38.201 -17.219 1.00 . A A . 154 ASP OD1 1 1 7 73828 1 1 154 ASP OD2 O -48.086 -39.148 -18.123 1.00 . A A . 154 ASP OD2 1 1 7 73829 1 1 155 ALA C C -47.890 -43.602 -19.961 1.00 . A A . 155 ALA C 1 1 7 73830 1 1 155 ALA CA C -46.442 -43.583 -19.419 1.00 . A A . 155 ALA CA 1 1 7 73831 1 1 155 ALA CB C -45.871 -45.013 -19.250 1.00 . A A . 155 ALA CB 1 1 7 73832 1 1 155 ALA H H -46.994 -43.167 -17.414 1.00 . A A . 155 ALA H 1 1 7 73833 1 1 155 ALA HA H -45.801 -43.054 -20.130 1.00 . A A . 155 ALA HA 1 1 7 73834 1 1 155 ALA HB1 H -44.857 -44.963 -18.871 1.00 . A A . 155 ALA HB1 1 1 7 73835 1 1 155 ALA HB2 H -45.867 -45.519 -20.206 1.00 . A A . 155 ALA HB2 1 1 7 73836 1 1 155 ALA HB3 H -46.486 -45.572 -18.556 1.00 . A A . 155 ALA HB3 1 1 7 73837 1 1 155 ALA N N -46.413 -42.853 -18.134 1.00 . A A . 155 ALA N 1 1 7 73838 1 1 155 ALA O O -48.678 -44.493 -19.576 1.00 . A A . 155 ALA O 1 1 7 73839 1 1 155 ALA OXT O -48.249 -42.690 -20.736 1.00 . A A . 155 ALA OXT 1 1 7 73840 2 1 1 MET C C 12.545 28.476 21.323 1.00 . B B . 1 MET C 1 1 7 73841 2 1 1 MET CA C 11.718 28.688 22.600 1.00 . B B . 1 MET CA 1 1 7 73842 2 1 1 MET CB C 11.207 27.327 23.154 1.00 . B B . 1 MET CB 1 1 7 73843 2 1 1 MET CE C 13.181 23.817 24.406 1.00 . B B . 1 MET CE 1 1 7 73844 2 1 1 MET CG C 12.316 26.321 23.516 1.00 . B B . 1 MET CG 1 1 7 73845 2 1 1 MET H1 H 9.966 29.180 21.590 1.00 . B B . 1 MET H1 1 1 7 73846 2 1 1 MET H2 H 10.926 30.514 21.984 1.00 . B B . 1 MET H2 1 1 7 73847 2 1 1 MET H3 H 10.018 29.749 23.186 1.00 . B B . 1 MET H3 1 1 7 73848 2 1 1 MET HA H 12.340 29.163 23.350 1.00 . B B . 1 MET HA 1 1 7 73849 2 1 1 MET HB2 H 10.623 27.515 24.049 1.00 . B B . 1 MET HB2 1 1 7 73850 2 1 1 MET HB3 H 10.557 26.864 22.416 1.00 . B B . 1 MET HB3 1 1 7 73851 2 1 1 MET HE1 H 13.774 24.333 25.149 1.00 . B B . 1 MET HE1 1 1 7 73852 2 1 1 MET HE2 H 13.745 23.735 23.488 1.00 . B B . 1 MET HE2 1 1 7 73853 2 1 1 MET HE3 H 12.934 22.830 24.765 1.00 . B B . 1 MET HE3 1 1 7 73854 2 1 1 MET HG2 H 12.926 26.140 22.641 1.00 . B B . 1 MET HG2 1 1 7 73855 2 1 1 MET HG3 H 12.930 26.749 24.297 1.00 . B B . 1 MET HG3 1 1 7 73856 2 1 1 MET N N 10.581 29.595 22.323 1.00 . B B . 1 MET N 1 1 7 73857 2 1 1 MET O O 12.069 27.861 20.360 1.00 . B B . 1 MET O 1 1 7 73858 2 1 1 MET SD S 11.667 24.737 24.098 1.00 . B B . 1 MET SD 1 1 7 73859 2 1 2 SER C C 16.061 28.314 20.731 1.00 . B B . 2 SER C 1 1 7 73860 2 1 2 SER CA C 14.707 28.819 20.195 1.00 . B B . 2 SER CA 1 1 7 73861 2 1 2 SER CB C 14.856 30.117 19.362 1.00 . B B . 2 SER CB 1 1 7 73862 2 1 2 SER H H 14.053 29.569 22.059 1.00 . B B . 2 SER H 1 1 7 73863 2 1 2 SER HA H 14.300 28.048 19.539 1.00 . B B . 2 SER HA 1 1 7 73864 2 1 2 SER HB2 H 15.212 30.920 19.998 1.00 . B B . 2 SER HB2 1 1 7 73865 2 1 2 SER HB3 H 15.568 29.957 18.561 1.00 . B B . 2 SER HB3 1 1 7 73866 2 1 2 SER HG H 13.003 29.761 18.822 1.00 . B B . 2 SER HG 1 1 7 73867 2 1 2 SER N N 13.770 29.017 21.302 1.00 . B B . 2 SER N 1 1 7 73868 2 1 2 SER O O 16.292 27.105 20.759 1.00 . B B . 2 SER O 1 1 7 73869 2 1 2 SER OG O 13.614 30.508 18.793 1.00 . B B . 2 SER OG 1 1 7 73870 2 1 3 GLU C C 19.171 28.284 20.502 1.00 . B B . 3 GLU C 1 1 7 73871 2 1 3 GLU CA C 18.316 28.920 21.638 1.00 . B B . 3 GLU CA 1 1 7 73872 2 1 3 GLU CB C 18.305 28.030 22.919 1.00 . B B . 3 GLU CB 1 1 7 73873 2 1 3 GLU CD C 17.616 27.819 25.392 1.00 . B B . 3 GLU CD 1 1 7 73874 2 1 3 GLU CG C 17.783 28.747 24.181 1.00 . B B . 3 GLU CG 1 1 7 73875 2 1 3 GLU H H 16.630 30.167 21.255 1.00 . B B . 3 GLU H 1 1 7 73876 2 1 3 GLU HA H 18.776 29.870 21.888 1.00 . B B . 3 GLU HA 1 1 7 73877 2 1 3 GLU HB2 H 17.679 27.163 22.733 1.00 . B B . 3 GLU HB2 1 1 7 73878 2 1 3 GLU HB3 H 19.315 27.690 23.116 1.00 . B B . 3 GLU HB3 1 1 7 73879 2 1 3 GLU HG2 H 18.481 29.535 24.448 1.00 . B B . 3 GLU HG2 1 1 7 73880 2 1 3 GLU HG3 H 16.827 29.199 23.947 1.00 . B B . 3 GLU HG3 1 1 7 73881 2 1 3 GLU N N 16.931 29.238 21.196 1.00 . B B . 3 GLU N 1 1 7 73882 2 1 3 GLU O O 18.677 28.018 19.396 1.00 . B B . 3 GLU O 1 1 7 73883 2 1 3 GLU OE1 O 18.644 27.443 26.008 1.00 . B B . 3 GLU OE1 1 1 7 73884 2 1 3 GLU OE2 O 16.458 27.474 25.740 1.00 . B B . 3 GLU OE2 1 1 7 73885 2 1 4 GLN C C 22.673 26.969 20.512 1.00 . B B . 4 GLN C 1 1 7 73886 2 1 4 GLN CA C 21.425 27.522 19.804 1.00 . B B . 4 GLN CA 1 1 7 73887 2 1 4 GLN CB C 21.809 28.618 18.766 1.00 . B B . 4 GLN CB 1 1 7 73888 2 1 4 GLN CD C 22.683 31.010 18.335 1.00 . B B . 4 GLN CD 1 1 7 73889 2 1 4 GLN CG C 22.460 29.890 19.359 1.00 . B B . 4 GLN CG 1 1 7 73890 2 1 4 GLN H H 20.794 28.257 21.693 1.00 . B B . 4 GLN H 1 1 7 73891 2 1 4 GLN HA H 20.932 26.701 19.282 1.00 . B B . 4 GLN HA 1 1 7 73892 2 1 4 GLN HB2 H 22.494 28.190 18.044 1.00 . B B . 4 GLN HB2 1 1 7 73893 2 1 4 GLN HB3 H 20.907 28.916 18.241 1.00 . B B . 4 GLN HB3 1 1 7 73894 2 1 4 GLN HE21 H 22.535 32.391 19.756 1.00 . B B . 4 GLN HE21 1 1 7 73895 2 1 4 GLN HE22 H 22.815 32.985 18.160 1.00 . B B . 4 GLN HE22 1 1 7 73896 2 1 4 GLN HG2 H 21.828 30.271 20.150 1.00 . B B . 4 GLN HG2 1 1 7 73897 2 1 4 GLN HG3 H 23.424 29.622 19.781 1.00 . B B . 4 GLN HG3 1 1 7 73898 2 1 4 GLN N N 20.469 28.059 20.787 1.00 . B B . 4 GLN N 1 1 7 73899 2 1 4 GLN NE2 N 22.677 32.254 18.797 1.00 . B B . 4 GLN NE2 1 1 7 73900 2 1 4 GLN O O 23.143 27.537 21.507 1.00 . B B . 4 GLN O 1 1 7 73901 2 1 4 GLN OE1 O 22.882 30.760 17.146 1.00 . B B . 4 GLN OE1 1 1 7 73902 2 1 5 ASN C C 24.777 24.115 19.420 1.00 . B B . 5 ASN C 1 1 7 73903 2 1 5 ASN CA C 24.400 25.182 20.460 1.00 . B B . 5 ASN CA 1 1 7 73904 2 1 5 ASN CB C 24.191 24.542 21.868 1.00 . B B . 5 ASN CB 1 1 7 73905 2 1 5 ASN CG C 25.451 23.864 22.422 1.00 . B B . 5 ASN CG 1 1 7 73906 2 1 5 ASN H H 22.731 25.460 19.207 1.00 . B B . 5 ASN H 1 1 7 73907 2 1 5 ASN HA H 25.196 25.923 20.514 1.00 . B B . 5 ASN HA 1 1 7 73908 2 1 5 ASN HB2 H 23.891 25.314 22.569 1.00 . B B . 5 ASN HB2 1 1 7 73909 2 1 5 ASN HB3 H 23.396 23.805 21.809 1.00 . B B . 5 ASN HB3 1 1 7 73910 2 1 5 ASN HD21 H 24.350 22.547 23.421 1.00 . B B . 5 ASN HD21 1 1 7 73911 2 1 5 ASN HD22 H 26.062 22.380 23.589 1.00 . B B . 5 ASN HD22 1 1 7 73912 2 1 5 ASN N N 23.189 25.854 19.976 1.00 . B B . 5 ASN N 1 1 7 73913 2 1 5 ASN ND2 N 25.271 22.827 23.224 1.00 . B B . 5 ASN ND2 1 1 7 73914 2 1 5 ASN O O 24.228 23.004 19.442 1.00 . B B . 5 ASN O 1 1 7 73915 2 1 5 ASN OD1 O 26.578 24.270 22.129 1.00 . B B . 5 ASN OD1 1 1 7 73916 2 1 6 ASN C C 26.672 22.302 17.862 1.00 . B B . 6 ASN C 1 1 7 73917 2 1 6 ASN CA C 26.086 23.636 17.351 1.00 . B B . 6 ASN CA 1 1 7 73918 2 1 6 ASN CB C 27.124 24.378 16.459 1.00 . B B . 6 ASN CB 1 1 7 73919 2 1 6 ASN CG C 27.610 23.534 15.271 1.00 . B B . 6 ASN CG 1 1 7 73920 2 1 6 ASN H H 26.045 25.391 18.545 1.00 . B B . 6 ASN H 1 1 7 73921 2 1 6 ASN HA H 25.201 23.432 16.754 1.00 . B B . 6 ASN HA 1 1 7 73922 2 1 6 ASN HB2 H 26.674 25.284 16.066 1.00 . B B . 6 ASN HB2 1 1 7 73923 2 1 6 ASN HB3 H 27.984 24.656 17.064 1.00 . B B . 6 ASN HB3 1 1 7 73924 2 1 6 ASN HD21 H 29.155 22.841 16.318 1.00 . B B . 6 ASN HD21 1 1 7 73925 2 1 6 ASN HD22 H 29.021 22.254 14.696 1.00 . B B . 6 ASN HD22 1 1 7 73926 2 1 6 ASN N N 25.661 24.496 18.477 1.00 . B B . 6 ASN N 1 1 7 73927 2 1 6 ASN ND2 N 28.706 22.804 15.444 1.00 . B B . 6 ASN ND2 1 1 7 73928 2 1 6 ASN O O 27.722 22.286 18.506 1.00 . B B . 6 ASN O 1 1 7 73929 2 1 6 ASN OD1 O 27.004 23.540 14.201 1.00 . B B . 6 ASN OD1 1 1 7 73930 2 1 7 THR C C 26.067 18.906 16.760 1.00 . B B . 7 THR C 1 1 7 73931 2 1 7 THR CA C 26.366 19.842 17.952 1.00 . B B . 7 THR CA 1 1 7 73932 2 1 7 THR CB C 25.603 19.360 19.244 1.00 . B B . 7 THR CB 1 1 7 73933 2 1 7 THR CG2 C 26.097 17.986 19.747 1.00 . B B . 7 THR CG2 1 1 7 73934 2 1 7 THR H H 25.099 21.312 17.121 1.00 . B B . 7 THR H 1 1 7 73935 2 1 7 THR HA H 27.438 19.837 18.153 1.00 . B B . 7 THR HA 1 1 7 73936 2 1 7 THR HB H 24.543 19.286 19.014 1.00 . B B . 7 THR HB 1 1 7 73937 2 1 7 THR HG1 H 25.259 21.119 20.087 1.00 . B B . 7 THR HG1 1 1 7 73938 2 1 7 THR HG21 H 27.149 18.045 20.002 1.00 . B B . 7 THR HG21 1 1 7 73939 2 1 7 THR HG22 H 25.961 17.244 18.973 1.00 . B B . 7 THR HG22 1 1 7 73940 2 1 7 THR HG23 H 25.536 17.692 20.625 1.00 . B B . 7 THR HG23 1 1 7 73941 2 1 7 THR N N 25.954 21.204 17.589 1.00 . B B . 7 THR N 1 1 7 73942 2 1 7 THR O O 25.107 19.137 16.014 1.00 . B B . 7 THR O 1 1 7 73943 2 1 7 THR OG1 O 25.769 20.327 20.299 1.00 . B B . 7 THR OG1 1 1 7 73944 2 1 8 GLU C C 25.456 15.964 15.775 1.00 . B B . 8 GLU C 1 1 7 73945 2 1 8 GLU CA C 26.725 16.811 15.557 1.00 . B B . 8 GLU CA 1 1 7 73946 2 1 8 GLU CB C 27.968 15.887 15.544 1.00 . B B . 8 GLU CB 1 1 7 73947 2 1 8 GLU CD C 29.481 14.256 16.838 1.00 . B B . 8 GLU CD 1 1 7 73948 2 1 8 GLU CG C 28.262 15.187 16.893 1.00 . B B . 8 GLU CG 1 1 7 73949 2 1 8 GLU H H 27.652 17.764 17.209 1.00 . B B . 8 GLU H 1 1 7 73950 2 1 8 GLU HA H 26.647 17.305 14.595 1.00 . B B . 8 GLU HA 1 1 7 73951 2 1 8 GLU HB2 H 27.830 15.121 14.786 1.00 . B B . 8 GLU HB2 1 1 7 73952 2 1 8 GLU HB3 H 28.832 16.483 15.274 1.00 . B B . 8 GLU HB3 1 1 7 73953 2 1 8 GLU HG2 H 28.439 15.945 17.653 1.00 . B B . 8 GLU HG2 1 1 7 73954 2 1 8 GLU HG3 H 27.389 14.611 17.181 1.00 . B B . 8 GLU HG3 1 1 7 73955 2 1 8 GLU N N 26.893 17.851 16.600 1.00 . B B . 8 GLU N 1 1 7 73956 2 1 8 GLU O O 25.080 15.189 14.890 1.00 . B B . 8 GLU O 1 1 7 73957 2 1 8 GLU OE1 O 29.306 13.017 16.833 1.00 . B B . 8 GLU OE1 1 1 7 73958 2 1 8 GLU OE2 O 30.629 14.764 16.774 1.00 . B B . 8 GLU OE2 1 1 7 73959 2 1 9 MET C C 23.687 13.906 17.362 1.00 . B B . 9 MET C 1 1 7 73960 2 1 9 MET CA C 23.619 15.451 17.443 1.00 . B B . 9 MET CA 1 1 7 73961 2 1 9 MET CB C 22.323 16.005 16.737 1.00 . B B . 9 MET CB 1 1 7 73962 2 1 9 MET CE C 19.452 14.795 15.753 1.00 . B B . 9 MET CE 1 1 7 73963 2 1 9 MET CG C 22.078 15.585 15.267 1.00 . B B . 9 MET CG 1 1 7 73964 2 1 9 MET H H 25.293 16.711 17.613 1.00 . B B . 9 MET H 1 1 7 73965 2 1 9 MET HA H 23.545 15.705 18.498 1.00 . B B . 9 MET HA 1 1 7 73966 2 1 9 MET HB2 H 21.465 15.678 17.311 1.00 . B B . 9 MET HB2 1 1 7 73967 2 1 9 MET HB3 H 22.348 17.090 16.776 1.00 . B B . 9 MET HB3 1 1 7 73968 2 1 9 MET HE1 H 19.786 13.780 15.590 1.00 . B B . 9 MET HE1 1 1 7 73969 2 1 9 MET HE2 H 18.406 14.871 15.507 1.00 . B B . 9 MET HE2 1 1 7 73970 2 1 9 MET HE3 H 19.596 15.060 16.790 1.00 . B B . 9 MET HE3 1 1 7 73971 2 1 9 MET HG2 H 22.761 16.131 14.627 1.00 . B B . 9 MET HG2 1 1 7 73972 2 1 9 MET HG3 H 22.276 14.523 15.167 1.00 . B B . 9 MET HG3 1 1 7 73973 2 1 9 MET N N 24.856 16.114 16.982 1.00 . B B . 9 MET N 1 1 7 73974 2 1 9 MET O O 24.741 13.319 17.091 1.00 . B B . 9 MET O 1 1 7 73975 2 1 9 MET SD S 20.394 15.914 14.711 1.00 . B B . 9 MET SD 1 1 7 73976 2 1 10 THR C C 21.009 11.546 16.924 1.00 . B B . 10 THR C 1 1 7 73977 2 1 10 THR CA C 22.386 11.808 17.541 1.00 . B B . 10 THR CA 1 1 7 73978 2 1 10 THR CB C 22.501 11.117 18.950 1.00 . B B . 10 THR CB 1 1 7 73979 2 1 10 THR CG2 C 22.332 9.583 18.879 1.00 . B B . 10 THR CG2 1 1 7 73980 2 1 10 THR H H 21.775 13.791 17.917 1.00 . B B . 10 THR H 1 1 7 73981 2 1 10 THR HA H 23.160 11.409 16.889 1.00 . B B . 10 THR HA 1 1 7 73982 2 1 10 THR HB H 21.722 11.519 19.598 1.00 . B B . 10 THR HB 1 1 7 73983 2 1 10 THR HG1 H 24.406 11.694 18.872 1.00 . B B . 10 THR HG1 1 1 7 73984 2 1 10 THR HG21 H 21.355 9.339 18.486 1.00 . B B . 10 THR HG21 1 1 7 73985 2 1 10 THR HG22 H 22.429 9.161 19.874 1.00 . B B . 10 THR HG22 1 1 7 73986 2 1 10 THR HG23 H 23.088 9.157 18.237 1.00 . B B . 10 THR HG23 1 1 7 73987 2 1 10 THR N N 22.552 13.262 17.643 1.00 . B B . 10 THR N 1 1 7 73988 2 1 10 THR O O 19.997 11.981 17.486 1.00 . B B . 10 THR O 1 1 7 73989 2 1 10 THR OG1 O 23.776 11.428 19.552 1.00 . B B . 10 THR OG1 1 1 7 73990 2 1 11 PHE C C 19.737 9.131 14.571 1.00 . B B . 11 PHE C 1 1 7 73991 2 1 11 PHE CA C 19.706 10.578 15.069 1.00 . B B . 11 PHE CA 1 1 7 73992 2 1 11 PHE CB C 19.434 11.547 13.880 1.00 . B B . 11 PHE CB 1 1 7 73993 2 1 11 PHE CD1 C 16.986 12.195 13.906 1.00 . B B . 11 PHE CD1 1 1 7 73994 2 1 11 PHE CD2 C 17.671 10.520 12.341 1.00 . B B . 11 PHE CD2 1 1 7 73995 2 1 11 PHE CE1 C 15.686 12.065 13.476 1.00 . B B . 11 PHE CE1 1 1 7 73996 2 1 11 PHE CE2 C 16.371 10.395 11.908 1.00 . B B . 11 PHE CE2 1 1 7 73997 2 1 11 PHE CG C 18.006 11.429 13.351 1.00 . B B . 11 PHE CG 1 1 7 73998 2 1 11 PHE CZ C 15.374 11.167 12.478 1.00 . B B . 11 PHE CZ 1 1 7 73999 2 1 11 PHE H H 21.806 10.607 15.333 1.00 . B B . 11 PHE H 1 1 7 74000 2 1 11 PHE HA H 18.897 10.682 15.794 1.00 . B B . 11 PHE HA 1 1 7 74001 2 1 11 PHE HB2 H 19.590 12.568 14.212 1.00 . B B . 11 PHE HB2 1 1 7 74002 2 1 11 PHE HB3 H 20.122 11.338 13.068 1.00 . B B . 11 PHE HB3 1 1 7 74003 2 1 11 PHE HD1 H 17.222 12.906 14.690 1.00 . B B . 11 PHE HD1 1 1 7 74004 2 1 11 PHE HD2 H 18.449 9.916 11.888 1.00 . B B . 11 PHE HD2 1 1 7 74005 2 1 11 PHE HE1 H 14.908 12.668 13.922 1.00 . B B . 11 PHE HE1 1 1 7 74006 2 1 11 PHE HE2 H 16.127 9.691 11.123 1.00 . B B . 11 PHE HE2 1 1 7 74007 2 1 11 PHE HZ H 14.352 11.064 12.142 1.00 . B B . 11 PHE HZ 1 1 7 74008 2 1 11 PHE N N 20.967 10.894 15.750 1.00 . B B . 11 PHE N 1 1 7 74009 2 1 11 PHE O O 20.527 8.793 13.681 1.00 . B B . 11 PHE O 1 1 7 74010 2 1 12 GLN C C 17.164 6.579 14.840 1.00 . B B . 12 GLN C 1 1 7 74011 2 1 12 GLN CA C 18.657 6.901 14.715 1.00 . B B . 12 GLN CA 1 1 7 74012 2 1 12 GLN CB C 19.513 5.908 15.554 1.00 . B B . 12 GLN CB 1 1 7 74013 2 1 12 GLN CD C 21.877 5.162 16.223 1.00 . B B . 12 GLN CD 1 1 7 74014 2 1 12 GLN CG C 21.028 6.001 15.281 1.00 . B B . 12 GLN CG 1 1 7 74015 2 1 12 GLN H H 18.372 8.604 15.941 1.00 . B B . 12 GLN H 1 1 7 74016 2 1 12 GLN HA H 18.943 6.822 13.666 1.00 . B B . 12 GLN HA 1 1 7 74017 2 1 12 GLN HB2 H 19.343 6.109 16.607 1.00 . B B . 12 GLN HB2 1 1 7 74018 2 1 12 GLN HB3 H 19.192 4.893 15.339 1.00 . B B . 12 GLN HB3 1 1 7 74019 2 1 12 GLN HE21 H 21.730 3.592 15.012 1.00 . B B . 12 GLN HE21 1 1 7 74020 2 1 12 GLN HE22 H 22.637 3.340 16.460 1.00 . B B . 12 GLN HE22 1 1 7 74021 2 1 12 GLN HG2 H 21.217 5.675 14.263 1.00 . B B . 12 GLN HG2 1 1 7 74022 2 1 12 GLN HG3 H 21.333 7.037 15.374 1.00 . B B . 12 GLN HG3 1 1 7 74023 2 1 12 GLN N N 18.879 8.285 15.159 1.00 . B B . 12 GLN N 1 1 7 74024 2 1 12 GLN NE2 N 22.112 3.905 15.861 1.00 . B B . 12 GLN NE2 1 1 7 74025 2 1 12 GLN O O 16.518 7.001 15.805 1.00 . B B . 12 GLN O 1 1 7 74026 2 1 12 GLN OE1 O 22.313 5.642 17.267 1.00 . B B . 12 GLN OE1 1 1 7 74027 2 1 13 ILE C C 15.103 4.087 14.588 1.00 . B B . 13 ILE C 1 1 7 74028 2 1 13 ILE CA C 15.211 5.439 13.855 1.00 . B B . 13 ILE CA 1 1 7 74029 2 1 13 ILE CB C 14.583 5.358 12.391 1.00 . B B . 13 ILE CB 1 1 7 74030 2 1 13 ILE CD1 C 16.558 4.133 11.128 1.00 . B B . 13 ILE CD1 1 1 7 74031 2 1 13 ILE CG1 C 15.086 4.125 11.538 1.00 . B B . 13 ILE CG1 1 1 7 74032 2 1 13 ILE CG2 C 14.827 6.685 11.621 1.00 . B B . 13 ILE CG2 1 1 7 74033 2 1 13 ILE H H 17.179 5.610 13.091 1.00 . B B . 13 ILE H 1 1 7 74034 2 1 13 ILE HA H 14.639 6.183 14.419 1.00 . B B . 13 ILE HA 1 1 7 74035 2 1 13 ILE HB H 13.506 5.264 12.517 1.00 . B B . 13 ILE HB 1 1 7 74036 2 1 13 ILE HD11 H 17.184 4.173 12.010 1.00 . B B . 13 ILE HD11 1 1 7 74037 2 1 13 ILE HD12 H 16.759 5.000 10.511 1.00 . B B . 13 ILE HD12 1 1 7 74038 2 1 13 ILE HD13 H 16.783 3.240 10.567 1.00 . B B . 13 ILE HD13 1 1 7 74039 2 1 13 ILE HG12 H 14.922 3.220 12.103 1.00 . B B . 13 ILE HG12 1 1 7 74040 2 1 13 ILE HG13 H 14.500 4.069 10.629 1.00 . B B . 13 ILE HG13 1 1 7 74041 2 1 13 ILE HG21 H 14.375 6.628 10.639 1.00 . B B . 13 ILE HG21 1 1 7 74042 2 1 13 ILE HG22 H 15.891 6.856 11.510 1.00 . B B . 13 ILE HG22 1 1 7 74043 2 1 13 ILE HG23 H 14.391 7.513 12.166 1.00 . B B . 13 ILE HG23 1 1 7 74044 2 1 13 ILE N N 16.616 5.868 13.846 1.00 . B B . 13 ILE N 1 1 7 74045 2 1 13 ILE O O 15.947 3.204 14.398 1.00 . B B . 13 ILE O 1 1 7 74046 2 1 14 GLN C C 12.690 1.964 15.297 1.00 . B B . 14 GLN C 1 1 7 74047 2 1 14 GLN CA C 13.782 2.670 16.112 1.00 . B B . 14 GLN CA 1 1 7 74048 2 1 14 GLN CB C 13.313 2.867 17.582 1.00 . B B . 14 GLN CB 1 1 7 74049 2 1 14 GLN CD C 13.972 3.141 20.061 1.00 . B B . 14 GLN CD 1 1 7 74050 2 1 14 GLN CG C 14.432 3.210 18.592 1.00 . B B . 14 GLN CG 1 1 7 74051 2 1 14 GLN H H 13.578 4.747 15.712 1.00 . B B . 14 GLN H 1 1 7 74052 2 1 14 GLN HA H 14.675 2.046 16.111 1.00 . B B . 14 GLN HA 1 1 7 74053 2 1 14 GLN HB2 H 12.577 3.665 17.608 1.00 . B B . 14 GLN HB2 1 1 7 74054 2 1 14 GLN HB3 H 12.831 1.952 17.916 1.00 . B B . 14 GLN HB3 1 1 7 74055 2 1 14 GLN HE21 H 15.539 4.192 20.654 1.00 . B B . 14 GLN HE21 1 1 7 74056 2 1 14 GLN HE22 H 14.456 3.703 21.895 1.00 . B B . 14 GLN HE22 1 1 7 74057 2 1 14 GLN HG2 H 15.255 2.521 18.460 1.00 . B B . 14 GLN HG2 1 1 7 74058 2 1 14 GLN HG3 H 14.772 4.219 18.391 1.00 . B B . 14 GLN HG3 1 1 7 74059 2 1 14 GLN N N 14.107 3.956 15.476 1.00 . B B . 14 GLN N 1 1 7 74060 2 1 14 GLN NE2 N 14.729 3.746 20.959 1.00 . B B . 14 GLN NE2 1 1 7 74061 2 1 14 GLN O O 12.862 0.822 14.858 1.00 . B B . 14 GLN O 1 1 7 74062 2 1 14 GLN OE1 O 12.995 2.467 20.395 1.00 . B B . 14 GLN OE1 1 1 7 74063 2 1 15 ARG C C 9.587 3.210 13.721 1.00 . B B . 15 ARG C 1 1 7 74064 2 1 15 ARG CA C 10.394 2.108 14.418 1.00 . B B . 15 ARG CA 1 1 7 74065 2 1 15 ARG CB C 9.536 1.387 15.507 1.00 . B B . 15 ARG CB 1 1 7 74066 2 1 15 ARG CD C 7.545 -0.126 16.098 1.00 . B B . 15 ARG CD 1 1 7 74067 2 1 15 ARG CG C 8.324 0.589 14.971 1.00 . B B . 15 ARG CG 1 1 7 74068 2 1 15 ARG CZ C 5.977 -2.095 16.013 1.00 . B B . 15 ARG CZ 1 1 7 74069 2 1 15 ARG H H 11.581 3.639 15.285 1.00 . B B . 15 ARG H 1 1 7 74070 2 1 15 ARG HA H 10.714 1.379 13.675 1.00 . B B . 15 ARG HA 1 1 7 74071 2 1 15 ARG HB2 H 10.180 0.696 16.039 1.00 . B B . 15 ARG HB2 1 1 7 74072 2 1 15 ARG HB3 H 9.166 2.127 16.218 1.00 . B B . 15 ARG HB3 1 1 7 74073 2 1 15 ARG HD2 H 8.217 -0.810 16.608 1.00 . B B . 15 ARG HD2 1 1 7 74074 2 1 15 ARG HD3 H 7.195 0.617 16.809 1.00 . B B . 15 ARG HD3 1 1 7 74075 2 1 15 ARG HE H 5.845 -0.434 14.879 1.00 . B B . 15 ARG HE 1 1 7 74076 2 1 15 ARG HG2 H 7.653 1.271 14.459 1.00 . B B . 15 ARG HG2 1 1 7 74077 2 1 15 ARG HG3 H 8.679 -0.153 14.265 1.00 . B B . 15 ARG HG3 1 1 7 74078 2 1 15 ARG HH11 H 7.473 -2.336 17.366 1.00 . B B . 15 ARG HH11 1 1 7 74079 2 1 15 ARG HH12 H 6.352 -3.650 17.263 1.00 . B B . 15 ARG HH12 1 1 7 74080 2 1 15 ARG HH21 H 4.318 -2.137 14.844 1.00 . B B . 15 ARG HH21 1 1 7 74081 2 1 15 ARG HH22 H 4.566 -3.538 15.835 1.00 . B B . 15 ARG HH22 1 1 7 74082 2 1 15 ARG N N 11.589 2.685 15.043 1.00 . B B . 15 ARG N 1 1 7 74083 2 1 15 ARG NE N 6.372 -0.875 15.588 1.00 . B B . 15 ARG NE 1 1 7 74084 2 1 15 ARG NH1 N 6.655 -2.746 16.957 1.00 . B B . 15 ARG NH1 1 1 7 74085 2 1 15 ARG NH2 N 4.866 -2.634 15.528 1.00 . B B . 15 ARG NH2 1 1 7 74086 2 1 15 ARG O O 9.372 4.272 14.288 1.00 . B B . 15 ARG O 1 1 7 74087 2 1 16 ILE C C 6.969 2.930 11.528 1.00 . B B . 16 ILE C 1 1 7 74088 2 1 16 ILE CA C 8.213 3.789 11.734 1.00 . B B . 16 ILE CA 1 1 7 74089 2 1 16 ILE CB C 8.787 4.249 10.337 1.00 . B B . 16 ILE CB 1 1 7 74090 2 1 16 ILE CD1 C 10.799 5.462 9.232 1.00 . B B . 16 ILE CD1 1 1 7 74091 2 1 16 ILE CG1 C 10.101 5.080 10.526 1.00 . B B . 16 ILE CG1 1 1 7 74092 2 1 16 ILE CG2 C 7.723 5.040 9.522 1.00 . B B . 16 ILE CG2 1 1 7 74093 2 1 16 ILE H H 9.522 2.153 12.036 1.00 . B B . 16 ILE H 1 1 7 74094 2 1 16 ILE HA H 7.961 4.670 12.329 1.00 . B B . 16 ILE HA 1 1 7 74095 2 1 16 ILE HB H 9.030 3.352 9.768 1.00 . B B . 16 ILE HB 1 1 7 74096 2 1 16 ILE HD11 H 11.703 6.002 9.461 1.00 . B B . 16 ILE HD11 1 1 7 74097 2 1 16 ILE HD12 H 10.149 6.090 8.641 1.00 . B B . 16 ILE HD12 1 1 7 74098 2 1 16 ILE HD13 H 11.046 4.570 8.674 1.00 . B B . 16 ILE HD13 1 1 7 74099 2 1 16 ILE HG12 H 9.876 5.995 11.056 1.00 . B B . 16 ILE HG12 1 1 7 74100 2 1 16 ILE HG13 H 10.805 4.502 11.113 1.00 . B B . 16 ILE HG13 1 1 7 74101 2 1 16 ILE HG21 H 7.373 5.884 10.093 1.00 . B B . 16 ILE HG21 1 1 7 74102 2 1 16 ILE HG22 H 6.881 4.396 9.297 1.00 . B B . 16 ILE HG22 1 1 7 74103 2 1 16 ILE HG23 H 8.153 5.390 8.591 1.00 . B B . 16 ILE HG23 1 1 7 74104 2 1 16 ILE N N 9.177 2.953 12.478 1.00 . B B . 16 ILE N 1 1 7 74105 2 1 16 ILE O O 7.104 1.745 11.228 1.00 . B B . 16 ILE O 1 1 7 74106 2 1 17 TYR C C 3.308 3.683 11.630 1.00 . B B . 17 TYR C 1 1 7 74107 2 1 17 TYR CA C 4.516 2.744 11.686 1.00 . B B . 17 TYR CA 1 1 7 74108 2 1 17 TYR CB C 4.400 1.790 12.920 1.00 . B B . 17 TYR CB 1 1 7 74109 2 1 17 TYR CD1 C 5.601 3.014 14.824 1.00 . B B . 17 TYR CD1 1 1 7 74110 2 1 17 TYR CD2 C 3.258 2.632 15.053 1.00 . B B . 17 TYR CD2 1 1 7 74111 2 1 17 TYR CE1 C 5.622 3.648 16.045 1.00 . B B . 17 TYR CE1 1 1 7 74112 2 1 17 TYR CE2 C 3.284 3.267 16.272 1.00 . B B . 17 TYR CE2 1 1 7 74113 2 1 17 TYR CG C 4.418 2.492 14.291 1.00 . B B . 17 TYR CG 1 1 7 74114 2 1 17 TYR CZ C 4.459 3.770 16.764 1.00 . B B . 17 TYR CZ 1 1 7 74115 2 1 17 TYR H H 5.730 4.472 11.908 1.00 . B B . 17 TYR H 1 1 7 74116 2 1 17 TYR HA H 4.527 2.146 10.777 1.00 . B B . 17 TYR HA 1 1 7 74117 2 1 17 TYR HB2 H 3.479 1.221 12.842 1.00 . B B . 17 TYR HB2 1 1 7 74118 2 1 17 TYR HB3 H 5.232 1.087 12.896 1.00 . B B . 17 TYR HB3 1 1 7 74119 2 1 17 TYR HD1 H 6.519 2.918 14.257 1.00 . B B . 17 TYR HD1 1 1 7 74120 2 1 17 TYR HD2 H 2.322 2.238 14.674 1.00 . B B . 17 TYR HD2 1 1 7 74121 2 1 17 TYR HE1 H 6.548 4.045 16.431 1.00 . B B . 17 TYR HE1 1 1 7 74122 2 1 17 TYR HE2 H 2.374 3.380 16.837 1.00 . B B . 17 TYR HE2 1 1 7 74123 2 1 17 TYR HH H 4.890 5.251 17.890 1.00 . B B . 17 TYR HH 1 1 7 74124 2 1 17 TYR N N 5.773 3.506 11.731 1.00 . B B . 17 TYR N 1 1 7 74125 2 1 17 TYR O O 3.337 4.788 12.182 1.00 . B B . 17 TYR O 1 1 7 74126 2 1 17 TYR OH O 4.471 4.390 17.984 1.00 . B B . 17 TYR OH 1 1 7 74127 2 1 18 THR C C 0.241 3.606 12.298 1.00 . B B . 18 THR C 1 1 7 74128 2 1 18 THR CA C 0.955 3.899 10.966 1.00 . B B . 18 THR CA 1 1 7 74129 2 1 18 THR CB C 0.071 3.435 9.769 1.00 . B B . 18 THR CB 1 1 7 74130 2 1 18 THR CG2 C -1.302 4.118 9.789 1.00 . B B . 18 THR CG2 1 1 7 74131 2 1 18 THR H H 2.336 2.392 10.461 1.00 . B B . 18 THR H 1 1 7 74132 2 1 18 THR HA H 1.129 4.972 10.871 1.00 . B B . 18 THR HA 1 1 7 74133 2 1 18 THR HB H -0.071 2.358 9.832 1.00 . B B . 18 THR HB 1 1 7 74134 2 1 18 THR HG1 H 1.669 3.591 8.605 1.00 . B B . 18 THR HG1 1 1 7 74135 2 1 18 THR HG21 H -1.805 3.937 8.856 1.00 . B B . 18 THR HG21 1 1 7 74136 2 1 18 THR HG22 H -1.188 5.184 9.926 1.00 . B B . 18 THR HG22 1 1 7 74137 2 1 18 THR HG23 H -1.918 3.723 10.584 1.00 . B B . 18 THR HG23 1 1 7 74138 2 1 18 THR N N 2.246 3.223 10.962 1.00 . B B . 18 THR N 1 1 7 74139 2 1 18 THR O O 0.163 2.453 12.728 1.00 . B B . 18 THR O 1 1 7 74140 2 1 18 THR OG1 O 0.724 3.729 8.518 1.00 . B B . 18 THR OG1 1 1 7 74141 2 1 19 LYS C C -2.460 4.674 14.001 1.00 . B B . 19 LYS C 1 1 7 74142 2 1 19 LYS CA C -0.953 4.583 14.230 1.00 . B B . 19 LYS CA 1 1 7 74143 2 1 19 LYS CB C -0.495 5.715 15.168 1.00 . B B . 19 LYS CB 1 1 7 74144 2 1 19 LYS CD C 1.446 6.721 16.483 1.00 . B B . 19 LYS CD 1 1 7 74145 2 1 19 LYS CE C 0.967 6.287 17.876 1.00 . B B . 19 LYS CE 1 1 7 74146 2 1 19 LYS CG C 1.020 5.745 15.379 1.00 . B B . 19 LYS CG 1 1 7 74147 2 1 19 LYS H H -0.065 5.554 12.571 1.00 . B B . 19 LYS H 1 1 7 74148 2 1 19 LYS HA H -0.724 3.622 14.704 1.00 . B B . 19 LYS HA 1 1 7 74149 2 1 19 LYS HB2 H -0.802 6.669 14.746 1.00 . B B . 19 LYS HB2 1 1 7 74150 2 1 19 LYS HB3 H -0.977 5.593 16.135 1.00 . B B . 19 LYS HB3 1 1 7 74151 2 1 19 LYS HD2 H 2.529 6.786 16.492 1.00 . B B . 19 LYS HD2 1 1 7 74152 2 1 19 LYS HD3 H 1.038 7.701 16.259 1.00 . B B . 19 LYS HD3 1 1 7 74153 2 1 19 LYS HE2 H -0.094 6.079 17.841 1.00 . B B . 19 LYS HE2 1 1 7 74154 2 1 19 LYS HE3 H 1.494 5.389 18.170 1.00 . B B . 19 LYS HE3 1 1 7 74155 2 1 19 LYS HG2 H 1.359 4.748 15.641 1.00 . B B . 19 LYS HG2 1 1 7 74156 2 1 19 LYS HG3 H 1.491 6.040 14.447 1.00 . B B . 19 LYS HG3 1 1 7 74157 2 1 19 LYS HZ1 H 2.209 7.593 18.909 1.00 . B B . 19 LYS HZ1 1 1 7 74158 2 1 19 LYS HZ2 H 0.942 6.988 19.840 1.00 . B B . 19 LYS HZ2 1 1 7 74159 2 1 19 LYS HZ3 H 0.648 8.179 18.686 1.00 . B B . 19 LYS HZ3 1 1 7 74160 2 1 19 LYS N N -0.223 4.668 12.955 1.00 . B B . 19 LYS N 1 1 7 74161 2 1 19 LYS NZ N 1.209 7.335 18.898 1.00 . B B . 19 LYS NZ 1 1 7 74162 2 1 19 LYS O O -3.237 4.100 14.761 1.00 . B B . 19 LYS O 1 1 7 74163 2 1 20 ASP C C -4.527 5.957 11.175 1.00 . B B . 20 ASP C 1 1 7 74164 2 1 20 ASP CA C -4.290 5.663 12.666 1.00 . B B . 20 ASP CA 1 1 7 74165 2 1 20 ASP CB C -4.836 6.823 13.558 1.00 . B B . 20 ASP CB 1 1 7 74166 2 1 20 ASP CG C -6.371 6.991 13.505 1.00 . B B . 20 ASP CG 1 1 7 74167 2 1 20 ASP H H -2.187 5.793 12.351 1.00 . B B . 20 ASP H 1 1 7 74168 2 1 20 ASP HA H -4.824 4.750 12.906 1.00 . B B . 20 ASP HA 1 1 7 74169 2 1 20 ASP HB2 H -4.546 6.637 14.587 1.00 . B B . 20 ASP HB2 1 1 7 74170 2 1 20 ASP HB3 H -4.377 7.754 13.243 1.00 . B B . 20 ASP HB3 1 1 7 74171 2 1 20 ASP N N -2.862 5.417 12.953 1.00 . B B . 20 ASP N 1 1 7 74172 2 1 20 ASP O O -3.686 6.570 10.508 1.00 . B B . 20 ASP O 1 1 7 74173 2 1 20 ASP OD1 O -6.878 7.731 12.631 1.00 . B B . 20 ASP OD1 1 1 7 74174 2 1 20 ASP OD2 O -7.074 6.391 14.353 1.00 . B B . 20 ASP OD2 1 1 7 74175 2 1 21 ILE C C -7.625 6.038 9.282 1.00 . B B . 21 ILE C 1 1 7 74176 2 1 21 ILE CA C -6.148 5.656 9.286 1.00 . B B . 21 ILE CA 1 1 7 74177 2 1 21 ILE CB C -5.962 4.330 8.422 1.00 . B B . 21 ILE CB 1 1 7 74178 2 1 21 ILE CD1 C -3.642 5.044 7.561 1.00 . B B . 21 ILE CD1 1 1 7 74179 2 1 21 ILE CG1 C -4.462 3.978 8.269 1.00 . B B . 21 ILE CG1 1 1 7 74180 2 1 21 ILE CG2 C -6.640 4.423 7.018 1.00 . B B . 21 ILE CG2 1 1 7 74181 2 1 21 ILE H H -6.307 5.061 11.305 1.00 . B B . 21 ILE H 1 1 7 74182 2 1 21 ILE HA H -5.575 6.459 8.822 1.00 . B B . 21 ILE HA 1 1 7 74183 2 1 21 ILE HB H -6.450 3.517 8.961 1.00 . B B . 21 ILE HB 1 1 7 74184 2 1 21 ILE HD11 H -4.261 5.660 6.932 1.00 . B B . 21 ILE HD11 1 1 7 74185 2 1 21 ILE HD12 H -2.897 4.572 6.959 1.00 . B B . 21 ILE HD12 1 1 7 74186 2 1 21 ILE HD13 H -3.148 5.660 8.301 1.00 . B B . 21 ILE HD13 1 1 7 74187 2 1 21 ILE HG12 H -4.030 3.850 9.253 1.00 . B B . 21 ILE HG12 1 1 7 74188 2 1 21 ILE HG13 H -4.343 3.054 7.726 1.00 . B B . 21 ILE HG13 1 1 7 74189 2 1 21 ILE HG21 H -6.627 3.459 6.542 1.00 . B B . 21 ILE HG21 1 1 7 74190 2 1 21 ILE HG22 H -6.118 5.134 6.394 1.00 . B B . 21 ILE HG22 1 1 7 74191 2 1 21 ILE HG23 H -7.670 4.741 7.127 1.00 . B B . 21 ILE HG23 1 1 7 74192 2 1 21 ILE N N -5.696 5.499 10.680 1.00 . B B . 21 ILE N 1 1 7 74193 2 1 21 ILE O O -8.396 5.615 10.153 1.00 . B B . 21 ILE O 1 1 7 74194 2 1 22 SER C C -9.495 7.293 6.399 1.00 . B B . 22 SER C 1 1 7 74195 2 1 22 SER CA C -9.375 7.118 7.926 1.00 . B B . 22 SER CA 1 1 7 74196 2 1 22 SER CB C -9.877 8.394 8.664 1.00 . B B . 22 SER CB 1 1 7 74197 2 1 22 SER H H -7.286 7.201 7.712 1.00 . B B . 22 SER H 1 1 7 74198 2 1 22 SER HA H -9.980 6.260 8.222 1.00 . B B . 22 SER HA 1 1 7 74199 2 1 22 SER HB2 H -9.215 9.223 8.447 1.00 . B B . 22 SER HB2 1 1 7 74200 2 1 22 SER HB3 H -10.872 8.645 8.323 1.00 . B B . 22 SER HB3 1 1 7 74201 2 1 22 SER HG H -9.729 7.303 10.297 1.00 . B B . 22 SER HG 1 1 7 74202 2 1 22 SER N N -7.995 6.821 8.272 1.00 . B B . 22 SER N 1 1 7 74203 2 1 22 SER O O -8.585 7.813 5.743 1.00 . B B . 22 SER O 1 1 7 74204 2 1 22 SER OG O -9.916 8.223 10.078 1.00 . B B . 22 SER OG 1 1 7 74205 2 1 23 PHE C C -12.610 7.010 4.624 1.00 . B B . 23 PHE C 1 1 7 74206 2 1 23 PHE CA C -11.099 7.128 4.529 1.00 . B B . 23 PHE CA 1 1 7 74207 2 1 23 PHE CB C -10.561 6.223 3.392 1.00 . B B . 23 PHE CB 1 1 7 74208 2 1 23 PHE CD1 C -10.638 7.607 1.249 1.00 . B B . 23 PHE CD1 1 1 7 74209 2 1 23 PHE CD2 C -12.245 5.850 1.500 1.00 . B B . 23 PHE CD2 1 1 7 74210 2 1 23 PHE CE1 C -11.195 7.937 0.025 1.00 . B B . 23 PHE CE1 1 1 7 74211 2 1 23 PHE CE2 C -12.796 6.182 0.275 1.00 . B B . 23 PHE CE2 1 1 7 74212 2 1 23 PHE CG C -11.152 6.560 2.012 1.00 . B B . 23 PHE CG 1 1 7 74213 2 1 23 PHE CZ C -12.273 7.224 -0.462 1.00 . B B . 23 PHE CZ 1 1 7 74214 2 1 23 PHE H H -11.089 6.106 6.373 1.00 . B B . 23 PHE H 1 1 7 74215 2 1 23 PHE HA H -10.832 8.169 4.323 1.00 . B B . 23 PHE HA 1 1 7 74216 2 1 23 PHE HB2 H -9.484 6.336 3.338 1.00 . B B . 23 PHE HB2 1 1 7 74217 2 1 23 PHE HB3 H -10.784 5.182 3.620 1.00 . B B . 23 PHE HB3 1 1 7 74218 2 1 23 PHE HD1 H -9.792 8.172 1.623 1.00 . B B . 23 PHE HD1 1 1 7 74219 2 1 23 PHE HD2 H -12.664 5.032 2.072 1.00 . B B . 23 PHE HD2 1 1 7 74220 2 1 23 PHE HE1 H -10.784 8.754 -0.553 1.00 . B B . 23 PHE HE1 1 1 7 74221 2 1 23 PHE HE2 H -13.645 5.627 -0.105 1.00 . B B . 23 PHE HE2 1 1 7 74222 2 1 23 PHE HZ H -12.711 7.484 -1.418 1.00 . B B . 23 PHE HZ 1 1 7 74223 2 1 23 PHE N N -10.587 6.773 5.853 1.00 . B B . 23 PHE N 1 1 7 74224 2 1 23 PHE O O -13.135 5.914 4.747 1.00 . B B . 23 PHE O 1 1 7 74225 2 1 24 GLU C C -15.374 8.903 3.627 1.00 . B B . 24 GLU C 1 1 7 74226 2 1 24 GLU CA C -14.721 8.226 4.827 1.00 . B B . 24 GLU CA 1 1 7 74227 2 1 24 GLU CB C -14.963 9.036 6.123 1.00 . B B . 24 GLU CB 1 1 7 74228 2 1 24 GLU CD C -14.448 9.346 8.610 1.00 . B B . 24 GLU CD 1 1 7 74229 2 1 24 GLU CG C -14.250 8.472 7.369 1.00 . B B . 24 GLU CG 1 1 7 74230 2 1 24 GLU H H -12.812 8.959 4.349 1.00 . B B . 24 GLU H 1 1 7 74231 2 1 24 GLU HA H -15.130 7.221 4.946 1.00 . B B . 24 GLU HA 1 1 7 74232 2 1 24 GLU HB2 H -14.621 10.058 5.970 1.00 . B B . 24 GLU HB2 1 1 7 74233 2 1 24 GLU HB3 H -16.029 9.060 6.326 1.00 . B B . 24 GLU HB3 1 1 7 74234 2 1 24 GLU HG2 H -14.636 7.475 7.576 1.00 . B B . 24 GLU HG2 1 1 7 74235 2 1 24 GLU HG3 H -13.186 8.392 7.162 1.00 . B B . 24 GLU HG3 1 1 7 74236 2 1 24 GLU N N -13.290 8.143 4.576 1.00 . B B . 24 GLU N 1 1 7 74237 2 1 24 GLU O O -15.155 10.091 3.378 1.00 . B B . 24 GLU O 1 1 7 74238 2 1 24 GLU OE1 O -13.590 10.217 8.884 1.00 . B B . 24 GLU OE1 1 1 7 74239 2 1 24 GLU OE2 O -15.486 9.200 9.294 1.00 . B B . 24 GLU OE2 1 1 7 74240 2 1 25 ALA C C -18.423 8.462 2.027 1.00 . B B . 25 ALA C 1 1 7 74241 2 1 25 ALA CA C -16.918 8.614 1.728 1.00 . B B . 25 ALA CA 1 1 7 74242 2 1 25 ALA CB C -16.463 7.894 0.449 1.00 . B B . 25 ALA CB 1 1 7 74243 2 1 25 ALA H H -16.237 7.191 3.125 1.00 . B B . 25 ALA H 1 1 7 74244 2 1 25 ALA HA H -16.723 9.662 1.588 1.00 . B B . 25 ALA HA 1 1 7 74245 2 1 25 ALA HB1 H -16.863 8.405 -0.417 1.00 . B B . 25 ALA HB1 1 1 7 74246 2 1 25 ALA HB2 H -16.841 6.873 0.442 1.00 . B B . 25 ALA HB2 1 1 7 74247 2 1 25 ALA HB3 H -15.404 7.876 0.378 1.00 . B B . 25 ALA HB3 1 1 7 74248 2 1 25 ALA N N -16.164 8.133 2.883 1.00 . B B . 25 ALA N 1 1 7 74249 2 1 25 ALA O O -19.010 7.410 1.750 1.00 . B B . 25 ALA O 1 1 7 74250 2 1 26 PRO C C -21.334 9.711 1.674 1.00 . B B . 26 PRO C 1 1 7 74251 2 1 26 PRO CA C -20.516 9.483 2.961 1.00 . B B . 26 PRO CA 1 1 7 74252 2 1 26 PRO CB C -20.682 10.643 3.974 1.00 . B B . 26 PRO CB 1 1 7 74253 2 1 26 PRO CD C -18.410 10.739 3.217 1.00 . B B . 26 PRO CD 1 1 7 74254 2 1 26 PRO CG C -19.576 11.601 3.644 1.00 . B B . 26 PRO CG 1 1 7 74255 2 1 26 PRO HA H -20.831 8.547 3.423 1.00 . B B . 26 PRO HA 1 1 7 74256 2 1 26 PRO HB2 H -21.657 11.113 3.872 1.00 . B B . 26 PRO HB2 1 1 7 74257 2 1 26 PRO HB3 H -20.559 10.277 4.987 1.00 . B B . 26 PRO HB3 1 1 7 74258 2 1 26 PRO HD2 H -17.832 11.236 2.445 1.00 . B B . 26 PRO HD2 1 1 7 74259 2 1 26 PRO HD3 H -17.774 10.507 4.067 1.00 . B B . 26 PRO HD3 1 1 7 74260 2 1 26 PRO HG2 H -19.886 12.259 2.833 1.00 . B B . 26 PRO HG2 1 1 7 74261 2 1 26 PRO HG3 H -19.305 12.196 4.512 1.00 . B B . 26 PRO HG3 1 1 7 74262 2 1 26 PRO N N -19.059 9.493 2.687 1.00 . B B . 26 PRO N 1 1 7 74263 2 1 26 PRO O O -22.484 9.275 1.555 1.00 . B B . 26 PRO O 1 1 7 74264 2 1 27 ASN C C -20.741 9.764 -1.703 1.00 . B B . 27 ASN C 1 1 7 74265 2 1 27 ASN CA C -21.282 10.712 -0.609 1.00 . B B . 27 ASN CA 1 1 7 74266 2 1 27 ASN CB C -20.980 12.199 -0.957 1.00 . B B . 27 ASN CB 1 1 7 74267 2 1 27 ASN CG C -21.528 13.202 0.084 1.00 . B B . 27 ASN CG 1 1 7 74268 2 1 27 ASN H H -19.772 10.665 0.863 1.00 . B B . 27 ASN H 1 1 7 74269 2 1 27 ASN HA H -22.362 10.583 -0.546 1.00 . B B . 27 ASN HA 1 1 7 74270 2 1 27 ASN HB2 H -19.902 12.333 -1.028 1.00 . B B . 27 ASN HB2 1 1 7 74271 2 1 27 ASN HB3 H -21.420 12.426 -1.924 1.00 . B B . 27 ASN HB3 1 1 7 74272 2 1 27 ASN HD21 H -21.914 14.544 -1.319 1.00 . B B . 27 ASN HD21 1 1 7 74273 2 1 27 ASN HD22 H -22.320 15.002 0.293 1.00 . B B . 27 ASN HD22 1 1 7 74274 2 1 27 ASN N N -20.693 10.379 0.697 1.00 . B B . 27 ASN N 1 1 7 74275 2 1 27 ASN ND2 N -21.965 14.364 -0.357 1.00 . B B . 27 ASN ND2 1 1 7 74276 2 1 27 ASN O O -21.057 9.944 -2.868 1.00 . B B . 27 ASN O 1 1 7 74277 2 1 27 ASN OD1 O -21.550 12.938 1.286 1.00 . B B . 27 ASN OD1 1 1 7 74278 2 1 28 ALA C C -20.145 7.187 -3.360 1.00 . B B . 28 ALA C 1 1 7 74279 2 1 28 ALA CA C -19.310 7.703 -2.137 1.00 . B B . 28 ALA CA 1 1 7 74280 2 1 28 ALA CB C -18.878 6.510 -1.272 1.00 . B B . 28 ALA CB 1 1 7 74281 2 1 28 ALA H H -19.841 8.633 -0.303 1.00 . B B . 28 ALA H 1 1 7 74282 2 1 28 ALA HA H -18.394 8.168 -2.504 1.00 . B B . 28 ALA HA 1 1 7 74283 2 1 28 ALA HB1 H -18.467 6.871 -0.364 1.00 . B B . 28 ALA HB1 1 1 7 74284 2 1 28 ALA HB2 H -18.140 5.914 -1.784 1.00 . B B . 28 ALA HB2 1 1 7 74285 2 1 28 ALA HB3 H -19.711 5.905 -1.023 1.00 . B B . 28 ALA HB3 1 1 7 74286 2 1 28 ALA N N -19.979 8.719 -1.273 1.00 . B B . 28 ALA N 1 1 7 74287 2 1 28 ALA O O -19.653 7.237 -4.485 1.00 . B B . 28 ALA O 1 1 7 74288 2 1 29 PRO C C -22.753 7.123 -5.241 1.00 . B B . 29 PRO C 1 1 7 74289 2 1 29 PRO CA C -22.211 6.055 -4.271 1.00 . B B . 29 PRO CA 1 1 7 74290 2 1 29 PRO CB C -23.378 5.316 -3.533 1.00 . B B . 29 PRO CB 1 1 7 74291 2 1 29 PRO CD C -22.167 6.602 -1.886 1.00 . B B . 29 PRO CD 1 1 7 74292 2 1 29 PRO CG C -23.047 5.396 -2.065 1.00 . B B . 29 PRO CG 1 1 7 74293 2 1 29 PRO HA H -21.619 5.334 -4.832 1.00 . B B . 29 PRO HA 1 1 7 74294 2 1 29 PRO HB2 H -24.336 5.799 -3.742 1.00 . B B . 29 PRO HB2 1 1 7 74295 2 1 29 PRO HB3 H -23.424 4.281 -3.852 1.00 . B B . 29 PRO HB3 1 1 7 74296 2 1 29 PRO HD2 H -22.761 7.500 -1.745 1.00 . B B . 29 PRO HD2 1 1 7 74297 2 1 29 PRO HD3 H -21.472 6.470 -1.040 1.00 . B B . 29 PRO HD3 1 1 7 74298 2 1 29 PRO HG2 H -23.957 5.493 -1.479 1.00 . B B . 29 PRO HG2 1 1 7 74299 2 1 29 PRO HG3 H -22.508 4.501 -1.754 1.00 . B B . 29 PRO HG3 1 1 7 74300 2 1 29 PRO N N -21.413 6.660 -3.164 1.00 . B B . 29 PRO N 1 1 7 74301 2 1 29 PRO O O -22.572 7.041 -6.465 1.00 . B B . 29 PRO O 1 1 7 74302 2 1 30 HIS C C -23.153 10.344 -5.810 1.00 . B B . 30 HIS C 1 1 7 74303 2 1 30 HIS CA C -24.096 9.210 -5.382 1.00 . B B . 30 HIS CA 1 1 7 74304 2 1 30 HIS CB C -25.281 9.743 -4.536 1.00 . B B . 30 HIS CB 1 1 7 74305 2 1 30 HIS CD2 C -27.508 8.469 -5.025 1.00 . B B . 30 HIS CD2 1 1 7 74306 2 1 30 HIS CE1 C -27.377 6.967 -3.435 1.00 . B B . 30 HIS CE1 1 1 7 74307 2 1 30 HIS CG C -26.366 8.714 -4.327 1.00 . B B . 30 HIS CG 1 1 7 74308 2 1 30 HIS H H -23.368 8.191 -3.674 1.00 . B B . 30 HIS H 1 1 7 74309 2 1 30 HIS HA H -24.500 8.773 -6.292 1.00 . B B . 30 HIS HA 1 1 7 74310 2 1 30 HIS HB2 H -24.918 10.049 -3.563 1.00 . B B . 30 HIS HB2 1 1 7 74311 2 1 30 HIS HB3 H -25.723 10.600 -5.031 1.00 . B B . 30 HIS HB3 1 1 7 74312 2 1 30 HIS HD1 H -25.629 7.680 -2.641 1.00 . B B . 30 HIS HD1 1 1 7 74313 2 1 30 HIS HD2 H -27.881 9.039 -5.865 1.00 . B B . 30 HIS HD2 1 1 7 74314 2 1 30 HIS HE1 H -27.601 6.126 -2.791 1.00 . B B . 30 HIS HE1 1 1 7 74315 2 1 30 HIS HE2 H -29.015 7.053 -4.653 1.00 . B B . 30 HIS HE2 1 1 7 74316 2 1 30 HIS N N -23.387 8.144 -4.652 1.00 . B B . 30 HIS N 1 1 7 74317 2 1 30 HIS ND1 N -26.322 7.756 -3.333 1.00 . B B . 30 HIS ND1 1 1 7 74318 2 1 30 HIS NE2 N -28.111 7.377 -4.448 1.00 . B B . 30 HIS NE2 1 1 7 74319 2 1 30 HIS O O -23.617 11.350 -6.328 1.00 . B B . 30 HIS O 1 1 7 74320 2 1 31 VAL C C -20.763 11.305 -7.552 1.00 . B B . 31 VAL C 1 1 7 74321 2 1 31 VAL CA C -20.809 11.157 -6.013 1.00 . B B . 31 VAL CA 1 1 7 74322 2 1 31 VAL CB C -19.372 10.769 -5.471 1.00 . B B . 31 VAL CB 1 1 7 74323 2 1 31 VAL CG1 C -18.709 9.647 -6.307 1.00 . B B . 31 VAL CG1 1 1 7 74324 2 1 31 VAL CG2 C -18.456 12.010 -5.353 1.00 . B B . 31 VAL CG2 1 1 7 74325 2 1 31 VAL H H -21.544 9.385 -5.091 1.00 . B B . 31 VAL H 1 1 7 74326 2 1 31 VAL HA H -21.088 12.124 -5.586 1.00 . B B . 31 VAL HA 1 1 7 74327 2 1 31 VAL HB H -19.507 10.374 -4.463 1.00 . B B . 31 VAL HB 1 1 7 74328 2 1 31 VAL HG11 H -18.540 9.996 -7.321 1.00 . B B . 31 VAL HG11 1 1 7 74329 2 1 31 VAL HG12 H -19.360 8.785 -6.334 1.00 . B B . 31 VAL HG12 1 1 7 74330 2 1 31 VAL HG13 H -17.765 9.364 -5.861 1.00 . B B . 31 VAL HG13 1 1 7 74331 2 1 31 VAL HG21 H -18.909 12.740 -4.694 1.00 . B B . 31 VAL HG21 1 1 7 74332 2 1 31 VAL HG22 H -18.308 12.454 -6.329 1.00 . B B . 31 VAL HG22 1 1 7 74333 2 1 31 VAL HG23 H -17.494 11.718 -4.946 1.00 . B B . 31 VAL HG23 1 1 7 74334 2 1 31 VAL N N -21.836 10.179 -5.582 1.00 . B B . 31 VAL N 1 1 7 74335 2 1 31 VAL O O -20.224 12.274 -8.041 1.00 . B B . 31 VAL O 1 1 7 74336 2 1 32 PHE C C -21.927 11.690 -10.344 1.00 . B B . 32 PHE C 1 1 7 74337 2 1 32 PHE CA C -21.398 10.347 -9.780 1.00 . B B . 32 PHE CA 1 1 7 74338 2 1 32 PHE CB C -22.257 9.150 -10.284 1.00 . B B . 32 PHE CB 1 1 7 74339 2 1 32 PHE CD1 C -21.359 8.600 -12.611 1.00 . B B . 32 PHE CD1 1 1 7 74340 2 1 32 PHE CD2 C -23.600 9.436 -12.446 1.00 . B B . 32 PHE CD2 1 1 7 74341 2 1 32 PHE CE1 C -21.492 8.525 -13.989 1.00 . B B . 32 PHE CE1 1 1 7 74342 2 1 32 PHE CE2 C -23.730 9.358 -13.822 1.00 . B B . 32 PHE CE2 1 1 7 74343 2 1 32 PHE CG C -22.411 9.055 -11.811 1.00 . B B . 32 PHE CG 1 1 7 74344 2 1 32 PHE CZ C -22.676 8.906 -14.594 1.00 . B B . 32 PHE CZ 1 1 7 74345 2 1 32 PHE H H -21.767 9.590 -7.819 1.00 . B B . 32 PHE H 1 1 7 74346 2 1 32 PHE HA H -20.379 10.210 -10.124 1.00 . B B . 32 PHE HA 1 1 7 74347 2 1 32 PHE HB2 H -21.805 8.227 -9.941 1.00 . B B . 32 PHE HB2 1 1 7 74348 2 1 32 PHE HB3 H -23.248 9.223 -9.847 1.00 . B B . 32 PHE HB3 1 1 7 74349 2 1 32 PHE HD1 H -20.430 8.298 -12.145 1.00 . B B . 32 PHE HD1 1 1 7 74350 2 1 32 PHE HD2 H -24.430 9.792 -11.847 1.00 . B B . 32 PHE HD2 1 1 7 74351 2 1 32 PHE HE1 H -20.669 8.168 -14.592 1.00 . B B . 32 PHE HE1 1 1 7 74352 2 1 32 PHE HE2 H -24.657 9.655 -14.295 1.00 . B B . 32 PHE HE2 1 1 7 74353 2 1 32 PHE HZ H -22.777 8.848 -15.670 1.00 . B B . 32 PHE HZ 1 1 7 74354 2 1 32 PHE N N -21.354 10.340 -8.291 1.00 . B B . 32 PHE N 1 1 7 74355 2 1 32 PHE O O -21.508 12.126 -11.426 1.00 . B B . 32 PHE O 1 1 7 74356 2 1 33 GLN C C -22.308 14.762 -9.678 1.00 . B B . 33 GLN C 1 1 7 74357 2 1 33 GLN CA C -23.371 13.661 -9.951 1.00 . B B . 33 GLN CA 1 1 7 74358 2 1 33 GLN CB C -24.700 13.943 -9.177 1.00 . B B . 33 GLN CB 1 1 7 74359 2 1 33 GLN CD C -25.874 14.060 -6.868 1.00 . B B . 33 GLN CD 1 1 7 74360 2 1 33 GLN CG C -24.561 13.949 -7.644 1.00 . B B . 33 GLN CG 1 1 7 74361 2 1 33 GLN H H -23.190 11.876 -8.797 1.00 . B B . 33 GLN H 1 1 7 74362 2 1 33 GLN HA H -23.592 13.655 -11.019 1.00 . B B . 33 GLN HA 1 1 7 74363 2 1 33 GLN HB2 H -25.092 14.905 -9.487 1.00 . B B . 33 GLN HB2 1 1 7 74364 2 1 33 GLN HB3 H -25.424 13.180 -9.446 1.00 . B B . 33 GLN HB3 1 1 7 74365 2 1 33 GLN HE21 H -25.127 12.952 -5.391 1.00 . B B . 33 GLN HE21 1 1 7 74366 2 1 33 GLN HE22 H -26.748 13.515 -5.167 1.00 . B B . 33 GLN HE22 1 1 7 74367 2 1 33 GLN HG2 H -24.066 13.036 -7.349 1.00 . B B . 33 GLN HG2 1 1 7 74368 2 1 33 GLN HG3 H -23.930 14.783 -7.366 1.00 . B B . 33 GLN HG3 1 1 7 74369 2 1 33 GLN N N -22.848 12.327 -9.599 1.00 . B B . 33 GLN N 1 1 7 74370 2 1 33 GLN NE2 N -25.925 13.443 -5.694 1.00 . B B . 33 GLN NE2 1 1 7 74371 2 1 33 GLN O O -22.032 15.589 -10.556 1.00 . B B . 33 GLN O 1 1 7 74372 2 1 33 GLN OE1 O -26.834 14.684 -7.321 1.00 . B B . 33 GLN OE1 1 1 7 74373 2 1 34 LYS C C -19.292 15.057 -7.995 1.00 . B B . 34 LYS C 1 1 7 74374 2 1 34 LYS CA C -20.654 15.748 -8.089 1.00 . B B . 34 LYS CA 1 1 7 74375 2 1 34 LYS CB C -21.024 16.461 -6.753 1.00 . B B . 34 LYS CB 1 1 7 74376 2 1 34 LYS CD C -22.712 17.965 -5.534 1.00 . B B . 34 LYS CD 1 1 7 74377 2 1 34 LYS CE C -24.165 18.459 -5.491 1.00 . B B . 34 LYS CE 1 1 7 74378 2 1 34 LYS CG C -22.440 17.056 -6.743 1.00 . B B . 34 LYS CG 1 1 7 74379 2 1 34 LYS H H -21.900 14.043 -7.833 1.00 . B B . 34 LYS H 1 1 7 74380 2 1 34 LYS HA H -20.594 16.501 -8.873 1.00 . B B . 34 LYS HA 1 1 7 74381 2 1 34 LYS HB2 H -20.947 15.748 -5.938 1.00 . B B . 34 LYS HB2 1 1 7 74382 2 1 34 LYS HB3 H -20.314 17.262 -6.577 1.00 . B B . 34 LYS HB3 1 1 7 74383 2 1 34 LYS HD2 H -22.504 17.413 -4.625 1.00 . B B . 34 LYS HD2 1 1 7 74384 2 1 34 LYS HD3 H -22.051 18.824 -5.585 1.00 . B B . 34 LYS HD3 1 1 7 74385 2 1 34 LYS HE2 H -24.344 19.109 -6.339 1.00 . B B . 34 LYS HE2 1 1 7 74386 2 1 34 LYS HE3 H -24.833 17.606 -5.549 1.00 . B B . 34 LYS HE3 1 1 7 74387 2 1 34 LYS HG2 H -22.584 17.632 -7.652 1.00 . B B . 34 LYS HG2 1 1 7 74388 2 1 34 LYS HG3 H -23.147 16.232 -6.731 1.00 . B B . 34 LYS HG3 1 1 7 74389 2 1 34 LYS HZ1 H -24.312 18.596 -3.418 1.00 . B B . 34 LYS HZ1 1 1 7 74390 2 1 34 LYS HZ2 H -25.439 19.545 -4.247 1.00 . B B . 34 LYS HZ2 1 1 7 74391 2 1 34 LYS HZ3 H -23.827 20.030 -4.161 1.00 . B B . 34 LYS HZ3 1 1 7 74392 2 1 34 LYS N N -21.687 14.756 -8.466 1.00 . B B . 34 LYS N 1 1 7 74393 2 1 34 LYS NZ N -24.455 19.210 -4.243 1.00 . B B . 34 LYS NZ 1 1 7 74394 2 1 34 LYS O O -18.681 14.958 -6.924 1.00 . B B . 34 LYS O 1 1 7 74395 2 1 35 ASP C C -16.837 14.834 -10.376 1.00 . B B . 35 ASP C 1 1 7 74396 2 1 35 ASP CA C -17.510 13.974 -9.313 1.00 . B B . 35 ASP CA 1 1 7 74397 2 1 35 ASP CB C -17.562 12.482 -9.756 1.00 . B B . 35 ASP CB 1 1 7 74398 2 1 35 ASP CG C -16.208 11.729 -9.655 1.00 . B B . 35 ASP CG 1 1 7 74399 2 1 35 ASP H H -19.469 14.507 -9.902 1.00 . B B . 35 ASP H 1 1 7 74400 2 1 35 ASP HA H -16.962 14.054 -8.373 1.00 . B B . 35 ASP HA 1 1 7 74401 2 1 35 ASP HB2 H -18.291 11.967 -9.138 1.00 . B B . 35 ASP HB2 1 1 7 74402 2 1 35 ASP HB3 H -17.901 12.426 -10.787 1.00 . B B . 35 ASP HB3 1 1 7 74403 2 1 35 ASP N N -18.858 14.527 -9.138 1.00 . B B . 35 ASP N 1 1 7 74404 2 1 35 ASP O O -17.371 14.930 -11.475 1.00 . B B . 35 ASP O 1 1 7 74405 2 1 35 ASP OD1 O -15.157 12.238 -10.123 1.00 . B B . 35 ASP OD1 1 1 7 74406 2 1 35 ASP OD2 O -16.199 10.578 -9.171 1.00 . B B . 35 ASP OD2 1 1 7 74407 2 1 36 TRP C C -13.913 17.079 -9.867 1.00 . B B . 36 TRP C 1 1 7 74408 2 1 36 TRP CA C -14.863 16.338 -10.833 1.00 . B B . 36 TRP CA 1 1 7 74409 2 1 36 TRP CB C -15.666 17.338 -11.756 1.00 . B B . 36 TRP CB 1 1 7 74410 2 1 36 TRP CD1 C -14.865 18.268 -14.052 1.00 . B B . 36 TRP CD1 1 1 7 74411 2 1 36 TRP CD2 C -15.409 16.088 -14.105 1.00 . B B . 36 TRP CD2 1 1 7 74412 2 1 36 TRP CE2 C -15.017 16.485 -15.391 1.00 . B B . 36 TRP CE2 1 1 7 74413 2 1 36 TRP CE3 C -15.783 14.750 -13.907 1.00 . B B . 36 TRP CE3 1 1 7 74414 2 1 36 TRP CG C -15.325 17.253 -13.247 1.00 . B B . 36 TRP CG 1 1 7 74415 2 1 36 TRP CH2 C -15.372 14.298 -16.230 1.00 . B B . 36 TRP CH2 1 1 7 74416 2 1 36 TRP CZ2 C -15.001 15.596 -16.470 1.00 . B B . 36 TRP CZ2 1 1 7 74417 2 1 36 TRP CZ3 C -15.760 13.878 -14.965 1.00 . B B . 36 TRP CZ3 1 1 7 74418 2 1 36 TRP H H -15.473 15.386 -9.053 1.00 . B B . 36 TRP H 1 1 7 74419 2 1 36 TRP HA H -14.265 15.670 -11.440 1.00 . B B . 36 TRP HA 1 1 7 74420 2 1 36 TRP HB2 H -16.728 17.137 -11.662 1.00 . B B . 36 TRP HB2 1 1 7 74421 2 1 36 TRP HB3 H -15.491 18.357 -11.433 1.00 . B B . 36 TRP HB3 1 1 7 74422 2 1 36 TRP HD1 H -14.690 19.284 -13.718 1.00 . B B . 36 TRP HD1 1 1 7 74423 2 1 36 TRP HE1 H -14.397 18.358 -16.098 1.00 . B B . 36 TRP HE1 1 1 7 74424 2 1 36 TRP HE3 H -16.079 14.397 -12.932 1.00 . B B . 36 TRP HE3 1 1 7 74425 2 1 36 TRP HH2 H -15.372 13.571 -17.027 1.00 . B B . 36 TRP HH2 1 1 7 74426 2 1 36 TRP HZ2 H -14.700 15.907 -17.464 1.00 . B B . 36 TRP HZ2 1 1 7 74427 2 1 36 TRP HZ3 H -16.046 12.843 -14.818 1.00 . B B . 36 TRP HZ3 1 1 7 74428 2 1 36 TRP N N -15.737 15.489 -9.985 1.00 . B B . 36 TRP N 1 1 7 74429 2 1 36 TRP NE1 N -14.702 17.818 -15.339 1.00 . B B . 36 TRP NE1 1 1 7 74430 2 1 36 TRP O O -13.868 16.726 -8.682 1.00 . B B . 36 TRP O 1 1 7 74431 2 1 37 GLN C C -12.819 19.390 -8.214 1.00 . B B . 37 GLN C 1 1 7 74432 2 1 37 GLN CA C -12.192 18.847 -9.538 1.00 . B B . 37 GLN CA 1 1 7 74433 2 1 37 GLN CB C -11.532 19.979 -10.392 1.00 . B B . 37 GLN CB 1 1 7 74434 2 1 37 GLN CD C -12.396 22.431 -10.486 1.00 . B B . 37 GLN CD 1 1 7 74435 2 1 37 GLN CG C -12.494 21.013 -11.067 1.00 . B B . 37 GLN CG 1 1 7 74436 2 1 37 GLN H H -13.293 18.339 -11.294 1.00 . B B . 37 GLN H 1 1 7 74437 2 1 37 GLN HA H -11.413 18.139 -9.273 1.00 . B B . 37 GLN HA 1 1 7 74438 2 1 37 GLN HB2 H -10.838 20.518 -9.759 1.00 . B B . 37 GLN HB2 1 1 7 74439 2 1 37 GLN HB3 H -10.951 19.502 -11.179 1.00 . B B . 37 GLN HB3 1 1 7 74440 2 1 37 GLN HE21 H -13.841 22.041 -9.193 1.00 . B B . 37 GLN HE21 1 1 7 74441 2 1 37 GLN HE22 H -13.178 23.632 -9.122 1.00 . B B . 37 GLN HE22 1 1 7 74442 2 1 37 GLN HG2 H -12.257 21.074 -12.123 1.00 . B B . 37 GLN HG2 1 1 7 74443 2 1 37 GLN HG3 H -13.518 20.665 -10.962 1.00 . B B . 37 GLN HG3 1 1 7 74444 2 1 37 GLN N N -13.176 18.093 -10.357 1.00 . B B . 37 GLN N 1 1 7 74445 2 1 37 GLN NE2 N -13.218 22.731 -9.503 1.00 . B B . 37 GLN NE2 1 1 7 74446 2 1 37 GLN O O -13.720 20.234 -8.251 1.00 . B B . 37 GLN O 1 1 7 74447 2 1 37 GLN OE1 O -11.586 23.248 -10.928 1.00 . B B . 37 GLN OE1 1 1 7 74448 2 1 38 PRO C C -11.903 20.292 -5.077 1.00 . B B . 38 PRO C 1 1 7 74449 2 1 38 PRO CA C -12.886 19.296 -5.707 1.00 . B B . 38 PRO CA 1 1 7 74450 2 1 38 PRO CB C -12.957 17.976 -4.899 1.00 . B B . 38 PRO CB 1 1 7 74451 2 1 38 PRO CD C -11.526 17.631 -6.848 1.00 . B B . 38 PRO CD 1 1 7 74452 2 1 38 PRO CG C -11.861 17.103 -5.454 1.00 . B B . 38 PRO CG 1 1 7 74453 2 1 38 PRO HA H -13.874 19.745 -5.759 1.00 . B B . 38 PRO HA 1 1 7 74454 2 1 38 PRO HB2 H -12.819 18.167 -3.836 1.00 . B B . 38 PRO HB2 1 1 7 74455 2 1 38 PRO HB3 H -13.918 17.504 -5.057 1.00 . B B . 38 PRO HB3 1 1 7 74456 2 1 38 PRO HD2 H -10.484 17.926 -6.910 1.00 . B B . 38 PRO HD2 1 1 7 74457 2 1 38 PRO HD3 H -11.739 16.878 -7.600 1.00 . B B . 38 PRO HD3 1 1 7 74458 2 1 38 PRO HG2 H -10.989 17.158 -4.808 1.00 . B B . 38 PRO HG2 1 1 7 74459 2 1 38 PRO HG3 H -12.197 16.072 -5.521 1.00 . B B . 38 PRO HG3 1 1 7 74460 2 1 38 PRO N N -12.423 18.816 -7.021 1.00 . B B . 38 PRO N 1 1 7 74461 2 1 38 PRO O O -10.737 20.386 -5.504 1.00 . B B . 38 PRO O 1 1 7 74462 2 1 39 GLU C C -10.899 20.845 -2.182 1.00 . B B . 39 GLU C 1 1 7 74463 2 1 39 GLU CA C -11.467 21.814 -3.223 1.00 . B B . 39 GLU CA 1 1 7 74464 2 1 39 GLU CB C -12.167 23.018 -2.547 1.00 . B B . 39 GLU CB 1 1 7 74465 2 1 39 GLU CD C -11.907 25.073 -1.015 1.00 . B B . 39 GLU CD 1 1 7 74466 2 1 39 GLU CG C -11.205 23.906 -1.723 1.00 . B B . 39 GLU CG 1 1 7 74467 2 1 39 GLU H H -13.340 21.097 -3.920 1.00 . B B . 39 GLU H 1 1 7 74468 2 1 39 GLU HA H -10.650 22.187 -3.843 1.00 . B B . 39 GLU HA 1 1 7 74469 2 1 39 GLU HB2 H -12.622 23.630 -3.318 1.00 . B B . 39 GLU HB2 1 1 7 74470 2 1 39 GLU HB3 H -12.948 22.654 -1.887 1.00 . B B . 39 GLU HB3 1 1 7 74471 2 1 39 GLU HG2 H -10.714 23.288 -0.976 1.00 . B B . 39 GLU HG2 1 1 7 74472 2 1 39 GLU HG3 H -10.443 24.306 -2.388 1.00 . B B . 39 GLU HG3 1 1 7 74473 2 1 39 GLU N N -12.372 21.051 -4.078 1.00 . B B . 39 GLU N 1 1 7 74474 2 1 39 GLU O O -11.603 20.423 -1.250 1.00 . B B . 39 GLU O 1 1 7 74475 2 1 39 GLU OE1 O -12.317 24.913 0.158 1.00 . B B . 39 GLU OE1 1 1 7 74476 2 1 39 GLU OE2 O -12.059 26.154 -1.629 1.00 . B B . 39 GLU OE2 1 1 7 74477 2 1 40 VAL C C -7.988 20.353 -0.600 1.00 . B B . 40 VAL C 1 1 7 74478 2 1 40 VAL CA C -8.918 19.540 -1.513 1.00 . B B . 40 VAL CA 1 1 7 74479 2 1 40 VAL CB C -8.122 18.431 -2.303 1.00 . B B . 40 VAL CB 1 1 7 74480 2 1 40 VAL CG1 C -9.072 17.343 -2.855 1.00 . B B . 40 VAL CG1 1 1 7 74481 2 1 40 VAL CG2 C -7.271 19.040 -3.441 1.00 . B B . 40 VAL CG2 1 1 7 74482 2 1 40 VAL H H -9.182 20.792 -3.195 1.00 . B B . 40 VAL H 1 1 7 74483 2 1 40 VAL HA H -9.652 19.036 -0.882 1.00 . B B . 40 VAL HA 1 1 7 74484 2 1 40 VAL HB H -7.444 17.944 -1.605 1.00 . B B . 40 VAL HB 1 1 7 74485 2 1 40 VAL HG11 H -8.499 16.587 -3.380 1.00 . B B . 40 VAL HG11 1 1 7 74486 2 1 40 VAL HG12 H -9.790 17.782 -3.538 1.00 . B B . 40 VAL HG12 1 1 7 74487 2 1 40 VAL HG13 H -9.602 16.875 -2.036 1.00 . B B . 40 VAL HG13 1 1 7 74488 2 1 40 VAL HG21 H -6.726 18.255 -3.953 1.00 . B B . 40 VAL HG21 1 1 7 74489 2 1 40 VAL HG22 H -6.562 19.744 -3.025 1.00 . B B . 40 VAL HG22 1 1 7 74490 2 1 40 VAL HG23 H -7.908 19.554 -4.150 1.00 . B B . 40 VAL HG23 1 1 7 74491 2 1 40 VAL N N -9.644 20.445 -2.404 1.00 . B B . 40 VAL N 1 1 7 74492 2 1 40 VAL O O -7.393 21.346 -1.028 1.00 . B B . 40 VAL O 1 1 7 74493 2 1 41 LYS C C -6.313 19.655 2.532 1.00 . B B . 41 LYS C 1 1 7 74494 2 1 41 LYS CA C -7.163 20.648 1.721 1.00 . B B . 41 LYS CA 1 1 7 74495 2 1 41 LYS CB C -8.237 21.380 2.613 1.00 . B B . 41 LYS CB 1 1 7 74496 2 1 41 LYS CD C -6.993 21.881 4.841 1.00 . B B . 41 LYS CD 1 1 7 74497 2 1 41 LYS CE C -6.652 22.911 5.934 1.00 . B B . 41 LYS CE 1 1 7 74498 2 1 41 LYS CG C -7.738 22.465 3.624 1.00 . B B . 41 LYS CG 1 1 7 74499 2 1 41 LYS H H -8.254 19.036 0.873 1.00 . B B . 41 LYS H 1 1 7 74500 2 1 41 LYS HA H -6.510 21.390 1.265 1.00 . B B . 41 LYS HA 1 1 7 74501 2 1 41 LYS HB2 H -8.938 21.869 1.948 1.00 . B B . 41 LYS HB2 1 1 7 74502 2 1 41 LYS HB3 H -8.789 20.632 3.175 1.00 . B B . 41 LYS HB3 1 1 7 74503 2 1 41 LYS HD2 H -7.611 21.110 5.285 1.00 . B B . 41 LYS HD2 1 1 7 74504 2 1 41 LYS HD3 H -6.073 21.429 4.491 1.00 . B B . 41 LYS HD3 1 1 7 74505 2 1 41 LYS HE2 H -5.901 22.490 6.591 1.00 . B B . 41 LYS HE2 1 1 7 74506 2 1 41 LYS HE3 H -6.258 23.809 5.474 1.00 . B B . 41 LYS HE3 1 1 7 74507 2 1 41 LYS HG2 H -7.074 23.147 3.104 1.00 . B B . 41 LYS HG2 1 1 7 74508 2 1 41 LYS HG3 H -8.598 23.021 3.978 1.00 . B B . 41 LYS HG3 1 1 7 74509 2 1 41 LYS HZ1 H -7.574 23.948 7.489 1.00 . B B . 41 LYS HZ1 1 1 7 74510 2 1 41 LYS HZ2 H -8.230 22.418 7.202 1.00 . B B . 41 LYS HZ2 1 1 7 74511 2 1 41 LYS HZ3 H -8.574 23.697 6.147 1.00 . B B . 41 LYS HZ3 1 1 7 74512 2 1 41 LYS N N -7.860 19.908 0.653 1.00 . B B . 41 LYS N 1 1 7 74513 2 1 41 LYS NZ N -7.841 23.269 6.749 1.00 . B B . 41 LYS NZ 1 1 7 74514 2 1 41 LYS O O -6.798 18.585 2.908 1.00 . B B . 41 LYS O 1 1 7 74515 2 1 42 LEU C C -4.083 19.923 5.029 1.00 . B B . 42 LEU C 1 1 7 74516 2 1 42 LEU CA C -4.131 19.256 3.650 1.00 . B B . 42 LEU CA 1 1 7 74517 2 1 42 LEU CB C -2.726 19.226 3.010 1.00 . B B . 42 LEU CB 1 1 7 74518 2 1 42 LEU CD1 C -1.313 18.875 0.908 1.00 . B B . 42 LEU CD1 1 1 7 74519 2 1 42 LEU CD2 C -2.938 17.056 1.696 1.00 . B B . 42 LEU CD2 1 1 7 74520 2 1 42 LEU CG C -2.656 18.573 1.607 1.00 . B B . 42 LEU CG 1 1 7 74521 2 1 42 LEU H H -4.709 20.843 2.367 1.00 . B B . 42 LEU H 1 1 7 74522 2 1 42 LEU HA H -4.503 18.234 3.747 1.00 . B B . 42 LEU HA 1 1 7 74523 2 1 42 LEU HB2 H -2.370 20.251 2.928 1.00 . B B . 42 LEU HB2 1 1 7 74524 2 1 42 LEU HB3 H -2.050 18.691 3.673 1.00 . B B . 42 LEU HB3 1 1 7 74525 2 1 42 LEU HD11 H -1.293 18.403 -0.065 1.00 . B B . 42 LEU HD11 1 1 7 74526 2 1 42 LEU HD12 H -0.491 18.499 1.505 1.00 . B B . 42 LEU HD12 1 1 7 74527 2 1 42 LEU HD13 H -1.205 19.944 0.787 1.00 . B B . 42 LEU HD13 1 1 7 74528 2 1 42 LEU HD21 H -2.200 16.579 2.328 1.00 . B B . 42 LEU HD21 1 1 7 74529 2 1 42 LEU HD22 H -2.894 16.623 0.706 1.00 . B B . 42 LEU HD22 1 1 7 74530 2 1 42 LEU HD23 H -3.925 16.893 2.107 1.00 . B B . 42 LEU HD23 1 1 7 74531 2 1 42 LEU HG H -3.433 19.005 0.989 1.00 . B B . 42 LEU HG 1 1 7 74532 2 1 42 LEU N N -5.044 20.021 2.781 1.00 . B B . 42 LEU N 1 1 7 74533 2 1 42 LEU O O -3.788 21.115 5.137 1.00 . B B . 42 LEU O 1 1 7 74534 2 1 43 ASP C C -3.514 18.838 8.327 1.00 . B B . 43 ASP C 1 1 7 74535 2 1 43 ASP CA C -4.403 19.706 7.451 1.00 . B B . 43 ASP CA 1 1 7 74536 2 1 43 ASP CB C -5.848 19.761 8.003 1.00 . B B . 43 ASP CB 1 1 7 74537 2 1 43 ASP CG C -5.950 20.515 9.341 1.00 . B B . 43 ASP CG 1 1 7 74538 2 1 43 ASP H H -4.612 18.233 5.939 1.00 . B B . 43 ASP H 1 1 7 74539 2 1 43 ASP HA H -3.995 20.721 7.431 1.00 . B B . 43 ASP HA 1 1 7 74540 2 1 43 ASP HB2 H -6.482 20.259 7.283 1.00 . B B . 43 ASP HB2 1 1 7 74541 2 1 43 ASP HB3 H -6.214 18.749 8.139 1.00 . B B . 43 ASP HB3 1 1 7 74542 2 1 43 ASP N N -4.389 19.172 6.081 1.00 . B B . 43 ASP N 1 1 7 74543 2 1 43 ASP O O -3.825 17.671 8.583 1.00 . B B . 43 ASP O 1 1 7 74544 2 1 43 ASP OD1 O -5.712 21.745 9.349 1.00 . B B . 43 ASP OD1 1 1 7 74545 2 1 43 ASP OD2 O -6.298 19.893 10.373 1.00 . B B . 43 ASP OD2 1 1 7 74546 2 1 44 LEU C C -1.536 19.031 11.022 1.00 . B B . 44 LEU C 1 1 7 74547 2 1 44 LEU CA C -1.372 18.703 9.535 1.00 . B B . 44 LEU CA 1 1 7 74548 2 1 44 LEU CB C 0.067 19.047 9.024 1.00 . B B . 44 LEU CB 1 1 7 74549 2 1 44 LEU CD1 C -0.382 18.342 6.558 1.00 . B B . 44 LEU CD1 1 1 7 74550 2 1 44 LEU CD2 C 2.017 18.651 7.382 1.00 . B B . 44 LEU CD2 1 1 7 74551 2 1 44 LEU CG C 0.573 18.238 7.770 1.00 . B B . 44 LEU CG 1 1 7 74552 2 1 44 LEU H H -2.264 20.373 8.597 1.00 . B B . 44 LEU H 1 1 7 74553 2 1 44 LEU HA H -1.534 17.628 9.393 1.00 . B B . 44 LEU HA 1 1 7 74554 2 1 44 LEU HB2 H 0.102 20.106 8.787 1.00 . B B . 44 LEU HB2 1 1 7 74555 2 1 44 LEU HB3 H 0.765 18.863 9.836 1.00 . B B . 44 LEU HB3 1 1 7 74556 2 1 44 LEU HD11 H -0.497 19.379 6.265 1.00 . B B . 44 LEU HD11 1 1 7 74557 2 1 44 LEU HD12 H -1.349 17.939 6.826 1.00 . B B . 44 LEU HD12 1 1 7 74558 2 1 44 LEU HD13 H 0.018 17.776 5.730 1.00 . B B . 44 LEU HD13 1 1 7 74559 2 1 44 LEU HD21 H 2.047 19.703 7.127 1.00 . B B . 44 LEU HD21 1 1 7 74560 2 1 44 LEU HD22 H 2.345 18.068 6.532 1.00 . B B . 44 LEU HD22 1 1 7 74561 2 1 44 LEU HD23 H 2.684 18.464 8.214 1.00 . B B . 44 LEU HD23 1 1 7 74562 2 1 44 LEU HG H 0.607 17.190 8.043 1.00 . B B . 44 LEU HG 1 1 7 74563 2 1 44 LEU N N -2.393 19.416 8.767 1.00 . B B . 44 LEU N 1 1 7 74564 2 1 44 LEU O O -1.638 20.206 11.407 1.00 . B B . 44 LEU O 1 1 7 74565 2 1 45 ASP C C -0.390 17.422 13.900 1.00 . B B . 45 ASP C 1 1 7 74566 2 1 45 ASP CA C -1.642 18.063 13.308 1.00 . B B . 45 ASP CA 1 1 7 74567 2 1 45 ASP CB C -2.923 17.347 13.826 1.00 . B B . 45 ASP CB 1 1 7 74568 2 1 45 ASP CG C -3.050 17.326 15.371 1.00 . B B . 45 ASP CG 1 1 7 74569 2 1 45 ASP H H -1.444 17.085 11.438 1.00 . B B . 45 ASP H 1 1 7 74570 2 1 45 ASP HA H -1.676 19.114 13.592 1.00 . B B . 45 ASP HA 1 1 7 74571 2 1 45 ASP HB2 H -3.791 17.850 13.419 1.00 . B B . 45 ASP HB2 1 1 7 74572 2 1 45 ASP HB3 H -2.924 16.322 13.463 1.00 . B B . 45 ASP HB3 1 1 7 74573 2 1 45 ASP N N -1.533 17.974 11.841 1.00 . B B . 45 ASP N 1 1 7 74574 2 1 45 ASP O O -0.055 16.268 13.581 1.00 . B B . 45 ASP O 1 1 7 74575 2 1 45 ASP OD1 O -3.512 18.327 15.958 1.00 . B B . 45 ASP OD1 1 1 7 74576 2 1 45 ASP OD2 O -2.703 16.296 16.004 1.00 . B B . 45 ASP OD2 1 1 7 74577 2 1 46 THR C C 1.538 17.451 16.726 1.00 . B B . 46 THR C 1 1 7 74578 2 1 46 THR CA C 1.620 17.850 15.241 1.00 . B B . 46 THR CA 1 1 7 74579 2 1 46 THR CB C 2.599 19.065 15.019 1.00 . B B . 46 THR CB 1 1 7 74580 2 1 46 THR CG2 C 2.691 19.470 13.527 1.00 . B B . 46 THR CG2 1 1 7 74581 2 1 46 THR H H -0.135 19.005 15.082 1.00 . B B . 46 THR H 1 1 7 74582 2 1 46 THR HA H 2.002 17.004 14.668 1.00 . B B . 46 THR HA 1 1 7 74583 2 1 46 THR HB H 3.586 18.769 15.348 1.00 . B B . 46 THR HB 1 1 7 74584 2 1 46 THR HG1 H 1.412 19.994 16.303 1.00 . B B . 46 THR HG1 1 1 7 74585 2 1 46 THR HG21 H 3.055 18.633 12.943 1.00 . B B . 46 THR HG21 1 1 7 74586 2 1 46 THR HG22 H 3.374 20.302 13.415 1.00 . B B . 46 THR HG22 1 1 7 74587 2 1 46 THR HG23 H 1.713 19.762 13.162 1.00 . B B . 46 THR HG23 1 1 7 74588 2 1 46 THR N N 0.291 18.185 14.754 1.00 . B B . 46 THR N 1 1 7 74589 2 1 46 THR O O 1.370 18.302 17.609 1.00 . B B . 46 THR O 1 1 7 74590 2 1 46 THR OG1 O 2.196 20.212 15.789 1.00 . B B . 46 THR OG1 1 1 7 74591 2 1 47 ALA C C 2.667 14.590 18.555 1.00 . B B . 47 ALA C 1 1 7 74592 2 1 47 ALA CA C 1.506 15.558 18.325 1.00 . B B . 47 ALA CA 1 1 7 74593 2 1 47 ALA CB C 0.150 14.843 18.475 1.00 . B B . 47 ALA CB 1 1 7 74594 2 1 47 ALA H H 1.770 15.527 16.225 1.00 . B B . 47 ALA H 1 1 7 74595 2 1 47 ALA HA H 1.555 16.359 19.062 1.00 . B B . 47 ALA HA 1 1 7 74596 2 1 47 ALA HB1 H -0.653 15.552 18.304 1.00 . B B . 47 ALA HB1 1 1 7 74597 2 1 47 ALA HB2 H 0.053 14.435 19.472 1.00 . B B . 47 ALA HB2 1 1 7 74598 2 1 47 ALA HB3 H 0.073 14.042 17.751 1.00 . B B . 47 ALA HB3 1 1 7 74599 2 1 47 ALA N N 1.621 16.138 16.980 1.00 . B B . 47 ALA N 1 1 7 74600 2 1 47 ALA O O 2.953 13.755 17.699 1.00 . B B . 47 ALA O 1 1 7 74601 2 1 48 SER C C 4.444 13.566 21.575 1.00 . B B . 48 SER C 1 1 7 74602 2 1 48 SER CA C 4.464 13.841 20.065 1.00 . B B . 48 SER CA 1 1 7 74603 2 1 48 SER CB C 5.808 14.468 19.620 1.00 . B B . 48 SER CB 1 1 7 74604 2 1 48 SER H H 3.104 15.449 20.308 1.00 . B B . 48 SER H 1 1 7 74605 2 1 48 SER HA H 4.333 12.892 19.549 1.00 . B B . 48 SER HA 1 1 7 74606 2 1 48 SER HB2 H 6.630 13.829 19.914 1.00 . B B . 48 SER HB2 1 1 7 74607 2 1 48 SER HB3 H 5.812 14.579 18.541 1.00 . B B . 48 SER HB3 1 1 7 74608 2 1 48 SER HG H 5.279 16.325 19.930 1.00 . B B . 48 SER HG 1 1 7 74609 2 1 48 SER N N 3.352 14.726 19.691 1.00 . B B . 48 SER N 1 1 7 74610 2 1 48 SER O O 3.791 14.289 22.344 1.00 . B B . 48 SER O 1 1 7 74611 2 1 48 SER OG O 5.995 15.743 20.200 1.00 . B B . 48 SER OG 1 1 7 74612 2 1 49 SER C C 6.610 11.369 23.587 1.00 . B B . 49 SER C 1 1 7 74613 2 1 49 SER CA C 5.279 12.095 23.383 1.00 . B B . 49 SER CA 1 1 7 74614 2 1 49 SER CB C 4.096 11.169 23.759 1.00 . B B . 49 SER CB 1 1 7 74615 2 1 49 SER H H 5.637 11.986 21.305 1.00 . B B . 49 SER H 1 1 7 74616 2 1 49 SER HA H 5.257 12.981 24.015 1.00 . B B . 49 SER HA 1 1 7 74617 2 1 49 SER HB2 H 4.220 10.809 24.773 1.00 . B B . 49 SER HB2 1 1 7 74618 2 1 49 SER HB3 H 3.170 11.724 23.692 1.00 . B B . 49 SER HB3 1 1 7 74619 2 1 49 SER HG H 4.840 9.951 22.393 1.00 . B B . 49 SER HG 1 1 7 74620 2 1 49 SER N N 5.164 12.514 21.983 1.00 . B B . 49 SER N 1 1 7 74621 2 1 49 SER O O 7.008 10.556 22.745 1.00 . B B . 49 SER O 1 1 7 74622 2 1 49 SER OG O 4.013 10.042 22.883 1.00 . B B . 49 SER OG 1 1 7 74623 2 1 50 GLN C C 8.263 9.659 25.739 1.00 . B B . 50 GLN C 1 1 7 74624 2 1 50 GLN CA C 8.556 11.008 25.062 1.00 . B B . 50 GLN CA 1 1 7 74625 2 1 50 GLN CB C 9.383 11.915 26.006 1.00 . B B . 50 GLN CB 1 1 7 74626 2 1 50 GLN CD C 11.581 12.216 27.322 1.00 . B B . 50 GLN CD 1 1 7 74627 2 1 50 GLN CG C 10.761 11.332 26.383 1.00 . B B . 50 GLN CG 1 1 7 74628 2 1 50 GLN H H 6.931 12.349 25.304 1.00 . B B . 50 GLN H 1 1 7 74629 2 1 50 GLN HA H 9.127 10.837 24.147 1.00 . B B . 50 GLN HA 1 1 7 74630 2 1 50 GLN HB2 H 9.537 12.875 25.524 1.00 . B B . 50 GLN HB2 1 1 7 74631 2 1 50 GLN HB3 H 8.820 12.074 26.920 1.00 . B B . 50 GLN HB3 1 1 7 74632 2 1 50 GLN HE21 H 12.468 10.622 28.094 1.00 . B B . 50 GLN HE21 1 1 7 74633 2 1 50 GLN HE22 H 12.958 12.143 28.743 1.00 . B B . 50 GLN HE22 1 1 7 74634 2 1 50 GLN HG2 H 10.605 10.372 26.862 1.00 . B B . 50 GLN HG2 1 1 7 74635 2 1 50 GLN HG3 H 11.335 11.177 25.473 1.00 . B B . 50 GLN HG3 1 1 7 74636 2 1 50 GLN N N 7.294 11.666 24.699 1.00 . B B . 50 GLN N 1 1 7 74637 2 1 50 GLN NE2 N 12.420 11.598 28.136 1.00 . B B . 50 GLN NE2 1 1 7 74638 2 1 50 GLN O O 7.541 9.610 26.743 1.00 . B B . 50 GLN O 1 1 7 74639 2 1 50 GLN OE1 O 11.471 13.442 27.304 1.00 . B B . 50 GLN OE1 1 1 7 74640 2 1 51 LEU C C 9.639 6.942 26.836 1.00 . B B . 51 LEU C 1 1 7 74641 2 1 51 LEU CA C 8.637 7.208 25.706 1.00 . B B . 51 LEU CA 1 1 7 74642 2 1 51 LEU CB C 8.822 6.150 24.588 1.00 . B B . 51 LEU CB 1 1 7 74643 2 1 51 LEU CD1 C 8.217 5.204 22.293 1.00 . B B . 51 LEU CD1 1 1 7 74644 2 1 51 LEU CD2 C 6.444 6.477 23.638 1.00 . B B . 51 LEU CD2 1 1 7 74645 2 1 51 LEU CG C 7.954 6.340 23.310 1.00 . B B . 51 LEU CG 1 1 7 74646 2 1 51 LEU H H 9.353 8.691 24.366 1.00 . B B . 51 LEU H 1 1 7 74647 2 1 51 LEU HA H 7.628 7.127 26.103 1.00 . B B . 51 LEU HA 1 1 7 74648 2 1 51 LEU HB2 H 9.868 6.147 24.289 1.00 . B B . 51 LEU HB2 1 1 7 74649 2 1 51 LEU HB3 H 8.594 5.171 25.006 1.00 . B B . 51 LEU HB3 1 1 7 74650 2 1 51 LEU HD11 H 8.055 4.241 22.758 1.00 . B B . 51 LEU HD11 1 1 7 74651 2 1 51 LEU HD12 H 9.237 5.262 21.944 1.00 . B B . 51 LEU HD12 1 1 7 74652 2 1 51 LEU HD13 H 7.551 5.309 21.445 1.00 . B B . 51 LEU HD13 1 1 7 74653 2 1 51 LEU HD21 H 5.899 6.698 22.730 1.00 . B B . 51 LEU HD21 1 1 7 74654 2 1 51 LEU HD22 H 6.294 7.282 24.343 1.00 . B B . 51 LEU HD22 1 1 7 74655 2 1 51 LEU HD23 H 6.072 5.557 24.057 1.00 . B B . 51 LEU HD23 1 1 7 74656 2 1 51 LEU HG H 8.261 7.264 22.830 1.00 . B B . 51 LEU HG 1 1 7 74657 2 1 51 LEU N N 8.813 8.572 25.171 1.00 . B B . 51 LEU N 1 1 7 74658 2 1 51 LEU O O 9.280 6.374 27.866 1.00 . B B . 51 LEU O 1 1 7 74659 2 1 52 ALA C C 13.179 8.072 27.293 1.00 . B B . 52 ALA C 1 1 7 74660 2 1 52 ALA CA C 12.014 7.099 27.540 1.00 . B B . 52 ALA CA 1 1 7 74661 2 1 52 ALA CB C 12.487 5.635 27.396 1.00 . B B . 52 ALA CB 1 1 7 74662 2 1 52 ALA H H 11.072 7.896 25.813 1.00 . B B . 52 ALA H 1 1 7 74663 2 1 52 ALA HA H 11.657 7.242 28.556 1.00 . B B . 52 ALA HA 1 1 7 74664 2 1 52 ALA HB1 H 12.662 5.407 26.353 1.00 . B B . 52 ALA HB1 1 1 7 74665 2 1 52 ALA HB2 H 11.742 4.973 27.788 1.00 . B B . 52 ALA HB2 1 1 7 74666 2 1 52 ALA HB3 H 13.408 5.488 27.951 1.00 . B B . 52 ALA HB3 1 1 7 74667 2 1 52 ALA N N 10.895 7.366 26.617 1.00 . B B . 52 ALA N 1 1 7 74668 2 1 52 ALA O O 13.038 9.060 26.567 1.00 . B B . 52 ALA O 1 1 7 74669 2 1 53 ASP C C 16.075 8.595 26.370 1.00 . B B . 53 ASP C 1 1 7 74670 2 1 53 ASP CA C 15.572 8.543 27.830 1.00 . B B . 53 ASP CA 1 1 7 74671 2 1 53 ASP CB C 16.640 7.924 28.776 1.00 . B B . 53 ASP CB 1 1 7 74672 2 1 53 ASP CG C 18.017 8.602 28.678 1.00 . B B . 53 ASP CG 1 1 7 74673 2 1 53 ASP H H 14.322 6.946 28.480 1.00 . B B . 53 ASP H 1 1 7 74674 2 1 53 ASP HA H 15.356 9.555 28.167 1.00 . B B . 53 ASP HA 1 1 7 74675 2 1 53 ASP HB2 H 16.293 8.011 29.802 1.00 . B B . 53 ASP HB2 1 1 7 74676 2 1 53 ASP HB3 H 16.749 6.868 28.540 1.00 . B B . 53 ASP HB3 1 1 7 74677 2 1 53 ASP N N 14.321 7.759 27.924 1.00 . B B . 53 ASP N 1 1 7 74678 2 1 53 ASP O O 16.426 7.556 25.799 1.00 . B B . 53 ASP O 1 1 7 74679 2 1 53 ASP OD1 O 18.954 8.002 28.099 1.00 . B B . 53 ASP OD1 1 1 7 74680 2 1 53 ASP OD2 O 18.160 9.748 29.157 1.00 . B B . 53 ASP OD2 1 1 7 74681 2 1 54 ASP C C 15.445 9.427 23.338 1.00 . B B . 54 ASP C 1 1 7 74682 2 1 54 ASP CA C 16.406 10.084 24.350 1.00 . B B . 54 ASP CA 1 1 7 74683 2 1 54 ASP CB C 17.888 9.695 24.026 1.00 . B B . 54 ASP CB 1 1 7 74684 2 1 54 ASP CG C 18.949 10.557 24.737 1.00 . B B . 54 ASP CG 1 1 7 74685 2 1 54 ASP H H 15.722 10.571 26.308 1.00 . B B . 54 ASP H 1 1 7 74686 2 1 54 ASP HA H 16.311 11.156 24.223 1.00 . B B . 54 ASP HA 1 1 7 74687 2 1 54 ASP HB2 H 18.042 8.659 24.309 1.00 . B B . 54 ASP HB2 1 1 7 74688 2 1 54 ASP HB3 H 18.052 9.785 22.955 1.00 . B B . 54 ASP HB3 1 1 7 74689 2 1 54 ASP N N 16.029 9.809 25.769 1.00 . B B . 54 ASP N 1 1 7 74690 2 1 54 ASP O O 15.626 9.568 22.127 1.00 . B B . 54 ASP O 1 1 7 74691 2 1 54 ASP OD1 O 18.675 11.732 25.067 1.00 . B B . 54 ASP OD1 1 1 7 74692 2 1 54 ASP OD2 O 20.082 10.066 24.932 1.00 . B B . 54 ASP OD2 1 1 7 74693 2 1 55 VAL C C 12.142 8.840 22.966 1.00 . B B . 55 VAL C 1 1 7 74694 2 1 55 VAL CA C 13.439 8.036 22.995 1.00 . B B . 55 VAL CA 1 1 7 74695 2 1 55 VAL CB C 13.141 6.583 23.520 1.00 . B B . 55 VAL CB 1 1 7 74696 2 1 55 VAL CG1 C 12.099 5.870 22.621 1.00 . B B . 55 VAL CG1 1 1 7 74697 2 1 55 VAL CG2 C 14.444 5.757 23.640 1.00 . B B . 55 VAL CG2 1 1 7 74698 2 1 55 VAL H H 14.269 8.739 24.797 1.00 . B B . 55 VAL H 1 1 7 74699 2 1 55 VAL HA H 13.840 7.958 21.980 1.00 . B B . 55 VAL HA 1 1 7 74700 2 1 55 VAL HB H 12.710 6.670 24.517 1.00 . B B . 55 VAL HB 1 1 7 74701 2 1 55 VAL HG11 H 11.698 5.019 23.137 1.00 . B B . 55 VAL HG11 1 1 7 74702 2 1 55 VAL HG12 H 12.561 5.541 21.698 1.00 . B B . 55 VAL HG12 1 1 7 74703 2 1 55 VAL HG13 H 11.288 6.547 22.386 1.00 . B B . 55 VAL HG13 1 1 7 74704 2 1 55 VAL HG21 H 14.889 5.623 22.661 1.00 . B B . 55 VAL HG21 1 1 7 74705 2 1 55 VAL HG22 H 14.226 4.789 24.070 1.00 . B B . 55 VAL HG22 1 1 7 74706 2 1 55 VAL HG23 H 15.144 6.278 24.279 1.00 . B B . 55 VAL HG23 1 1 7 74707 2 1 55 VAL N N 14.406 8.743 23.832 1.00 . B B . 55 VAL N 1 1 7 74708 2 1 55 VAL O O 11.444 8.962 23.980 1.00 . B B . 55 VAL O 1 1 7 74709 2 1 56 TYR C C 9.800 9.405 20.498 1.00 . B B . 56 TYR C 1 1 7 74710 2 1 56 TYR CA C 10.616 10.147 21.548 1.00 . B B . 56 TYR CA 1 1 7 74711 2 1 56 TYR CB C 10.941 11.596 21.082 1.00 . B B . 56 TYR CB 1 1 7 74712 2 1 56 TYR CD1 C 12.878 12.357 22.591 1.00 . B B . 56 TYR CD1 1 1 7 74713 2 1 56 TYR CD2 C 10.772 13.470 22.829 1.00 . B B . 56 TYR CD2 1 1 7 74714 2 1 56 TYR CE1 C 13.410 13.145 23.595 1.00 . B B . 56 TYR CE1 1 1 7 74715 2 1 56 TYR CE2 C 11.307 14.261 23.826 1.00 . B B . 56 TYR CE2 1 1 7 74716 2 1 56 TYR CG C 11.543 12.494 22.185 1.00 . B B . 56 TYR CG 1 1 7 74717 2 1 56 TYR CZ C 12.621 14.096 24.205 1.00 . B B . 56 TYR CZ 1 1 7 74718 2 1 56 TYR H H 12.486 9.304 21.067 1.00 . B B . 56 TYR H 1 1 7 74719 2 1 56 TYR HA H 10.036 10.182 22.472 1.00 . B B . 56 TYR HA 1 1 7 74720 2 1 56 TYR HB2 H 11.655 11.549 20.264 1.00 . B B . 56 TYR HB2 1 1 7 74721 2 1 56 TYR HB3 H 10.032 12.068 20.718 1.00 . B B . 56 TYR HB3 1 1 7 74722 2 1 56 TYR HD1 H 13.501 11.611 22.110 1.00 . B B . 56 TYR HD1 1 1 7 74723 2 1 56 TYR HD2 H 9.739 13.605 22.537 1.00 . B B . 56 TYR HD2 1 1 7 74724 2 1 56 TYR HE1 H 14.443 13.020 23.892 1.00 . B B . 56 TYR HE1 1 1 7 74725 2 1 56 TYR HE2 H 10.693 15.010 24.309 1.00 . B B . 56 TYR HE2 1 1 7 74726 2 1 56 TYR HH H 12.563 14.823 25.985 1.00 . B B . 56 TYR HH 1 1 7 74727 2 1 56 TYR N N 11.849 9.406 21.803 1.00 . B B . 56 TYR N 1 1 7 74728 2 1 56 TYR O O 10.333 8.579 19.750 1.00 . B B . 56 TYR O 1 1 7 74729 2 1 56 TYR OH O 13.140 14.874 25.214 1.00 . B B . 56 TYR OH 1 1 7 74730 2 1 57 GLU C C 6.755 10.232 18.894 1.00 . B B . 57 GLU C 1 1 7 74731 2 1 57 GLU CA C 7.571 9.093 19.515 1.00 . B B . 57 GLU CA 1 1 7 74732 2 1 57 GLU CB C 6.712 8.040 20.271 1.00 . B B . 57 GLU CB 1 1 7 74733 2 1 57 GLU CD C 4.790 7.639 18.583 1.00 . B B . 57 GLU CD 1 1 7 74734 2 1 57 GLU CG C 5.942 7.037 19.394 1.00 . B B . 57 GLU CG 1 1 7 74735 2 1 57 GLU H H 8.161 10.378 21.073 1.00 . B B . 57 GLU H 1 1 7 74736 2 1 57 GLU HA H 8.140 8.587 18.731 1.00 . B B . 57 GLU HA 1 1 7 74737 2 1 57 GLU HB2 H 7.376 7.462 20.905 1.00 . B B . 57 GLU HB2 1 1 7 74738 2 1 57 GLU HB3 H 6.001 8.547 20.917 1.00 . B B . 57 GLU HB3 1 1 7 74739 2 1 57 GLU HG2 H 6.651 6.574 18.718 1.00 . B B . 57 GLU HG2 1 1 7 74740 2 1 57 GLU HG3 H 5.533 6.263 20.038 1.00 . B B . 57 GLU HG3 1 1 7 74741 2 1 57 GLU N N 8.507 9.707 20.451 1.00 . B B . 57 GLU N 1 1 7 74742 2 1 57 GLU O O 5.912 10.843 19.562 1.00 . B B . 57 GLU O 1 1 7 74743 2 1 57 GLU OE1 O 3.905 8.265 19.199 1.00 . B B . 57 GLU OE1 1 1 7 74744 2 1 57 GLU OE2 O 4.750 7.465 17.344 1.00 . B B . 57 GLU OE2 1 1 7 74745 2 1 58 VAL C C 5.481 11.219 15.884 1.00 . B B . 58 VAL C 1 1 7 74746 2 1 58 VAL CA C 6.534 11.684 16.896 1.00 . B B . 58 VAL CA 1 1 7 74747 2 1 58 VAL CB C 7.703 12.457 16.163 1.00 . B B . 58 VAL CB 1 1 7 74748 2 1 58 VAL CG1 C 7.178 13.669 15.362 1.00 . B B . 58 VAL CG1 1 1 7 74749 2 1 58 VAL CG2 C 8.804 12.887 17.170 1.00 . B B . 58 VAL CG2 1 1 7 74750 2 1 58 VAL H H 7.675 9.934 17.149 1.00 . B B . 58 VAL H 1 1 7 74751 2 1 58 VAL HA H 6.069 12.364 17.609 1.00 . B B . 58 VAL HA 1 1 7 74752 2 1 58 VAL HB H 8.162 11.772 15.450 1.00 . B B . 58 VAL HB 1 1 7 74753 2 1 58 VAL HG11 H 6.697 14.373 16.030 1.00 . B B . 58 VAL HG11 1 1 7 74754 2 1 58 VAL HG12 H 6.461 13.335 14.623 1.00 . B B . 58 VAL HG12 1 1 7 74755 2 1 58 VAL HG13 H 8.000 14.161 14.857 1.00 . B B . 58 VAL HG13 1 1 7 74756 2 1 58 VAL HG21 H 9.605 13.395 16.645 1.00 . B B . 58 VAL HG21 1 1 7 74757 2 1 58 VAL HG22 H 9.205 12.013 17.662 1.00 . B B . 58 VAL HG22 1 1 7 74758 2 1 58 VAL HG23 H 8.385 13.555 17.913 1.00 . B B . 58 VAL HG23 1 1 7 74759 2 1 58 VAL N N 7.064 10.531 17.626 1.00 . B B . 58 VAL N 1 1 7 74760 2 1 58 VAL O O 5.765 10.378 15.026 1.00 . B B . 58 VAL O 1 1 7 74761 2 1 59 VAL C C 2.891 12.724 14.238 1.00 . B B . 59 VAL C 1 1 7 74762 2 1 59 VAL CA C 3.136 11.495 15.119 1.00 . B B . 59 VAL CA 1 1 7 74763 2 1 59 VAL CB C 1.817 11.164 15.922 1.00 . B B . 59 VAL CB 1 1 7 74764 2 1 59 VAL CG1 C 0.684 10.670 14.984 1.00 . B B . 59 VAL CG1 1 1 7 74765 2 1 59 VAL CG2 C 2.105 10.165 17.059 1.00 . B B . 59 VAL CG2 1 1 7 74766 2 1 59 VAL H H 4.121 12.399 16.749 1.00 . B B . 59 VAL H 1 1 7 74767 2 1 59 VAL HA H 3.383 10.638 14.488 1.00 . B B . 59 VAL HA 1 1 7 74768 2 1 59 VAL HB H 1.467 12.088 16.387 1.00 . B B . 59 VAL HB 1 1 7 74769 2 1 59 VAL HG11 H 0.428 11.453 14.283 1.00 . B B . 59 VAL HG11 1 1 7 74770 2 1 59 VAL HG12 H -0.193 10.416 15.565 1.00 . B B . 59 VAL HG12 1 1 7 74771 2 1 59 VAL HG13 H 1.014 9.799 14.436 1.00 . B B . 59 VAL HG13 1 1 7 74772 2 1 59 VAL HG21 H 2.519 9.251 16.652 1.00 . B B . 59 VAL HG21 1 1 7 74773 2 1 59 VAL HG22 H 1.190 9.933 17.593 1.00 . B B . 59 VAL HG22 1 1 7 74774 2 1 59 VAL HG23 H 2.815 10.594 17.752 1.00 . B B . 59 VAL HG23 1 1 7 74775 2 1 59 VAL N N 4.265 11.771 16.014 1.00 . B B . 59 VAL N 1 1 7 74776 2 1 59 VAL O O 2.778 13.851 14.747 1.00 . B B . 59 VAL O 1 1 7 74777 2 1 60 LEU C C 1.176 13.118 11.259 1.00 . B B . 60 LEU C 1 1 7 74778 2 1 60 LEU CA C 2.468 13.553 11.968 1.00 . B B . 60 LEU CA 1 1 7 74779 2 1 60 LEU CB C 3.661 13.796 10.989 1.00 . B B . 60 LEU CB 1 1 7 74780 2 1 60 LEU CD1 C 2.645 15.076 8.956 1.00 . B B . 60 LEU CD1 1 1 7 74781 2 1 60 LEU CD2 C 3.436 16.371 11.009 1.00 . B B . 60 LEU CD2 1 1 7 74782 2 1 60 LEU CG C 3.660 15.116 10.123 1.00 . B B . 60 LEU CG 1 1 7 74783 2 1 60 LEU H H 3.009 11.602 12.586 1.00 . B B . 60 LEU H 1 1 7 74784 2 1 60 LEU HA H 2.275 14.474 12.518 1.00 . B B . 60 LEU HA 1 1 7 74785 2 1 60 LEU HB2 H 4.574 13.795 11.580 1.00 . B B . 60 LEU HB2 1 1 7 74786 2 1 60 LEU HB3 H 3.717 12.947 10.311 1.00 . B B . 60 LEU HB3 1 1 7 74787 2 1 60 LEU HD11 H 2.849 14.221 8.325 1.00 . B B . 60 LEU HD11 1 1 7 74788 2 1 60 LEU HD12 H 2.732 15.977 8.366 1.00 . B B . 60 LEU HD12 1 1 7 74789 2 1 60 LEU HD13 H 1.634 15.000 9.345 1.00 . B B . 60 LEU HD13 1 1 7 74790 2 1 60 LEU HD21 H 2.467 16.321 11.489 1.00 . B B . 60 LEU HD21 1 1 7 74791 2 1 60 LEU HD22 H 3.487 17.263 10.398 1.00 . B B . 60 LEU HD22 1 1 7 74792 2 1 60 LEU HD23 H 4.207 16.424 11.766 1.00 . B B . 60 LEU HD23 1 1 7 74793 2 1 60 LEU HG H 4.643 15.220 9.670 1.00 . B B . 60 LEU HG 1 1 7 74794 2 1 60 LEU N N 2.817 12.505 12.926 1.00 . B B . 60 LEU N 1 1 7 74795 2 1 60 LEU O O 1.161 12.113 10.532 1.00 . B B . 60 LEU O 1 1 7 74796 2 1 61 ARG C C -1.286 14.445 9.605 1.00 . B B . 61 ARG C 1 1 7 74797 2 1 61 ARG CA C -1.214 13.643 10.906 1.00 . B B . 61 ARG CA 1 1 7 74798 2 1 61 ARG CB C -2.351 14.079 11.876 1.00 . B B . 61 ARG CB 1 1 7 74799 2 1 61 ARG CD C -4.853 14.620 12.217 1.00 . B B . 61 ARG CD 1 1 7 74800 2 1 61 ARG CG C -3.771 14.097 11.254 1.00 . B B . 61 ARG CG 1 1 7 74801 2 1 61 ARG CZ C -5.477 14.100 14.592 1.00 . B B . 61 ARG CZ 1 1 7 74802 2 1 61 ARG H H 0.173 14.571 12.206 1.00 . B B . 61 ARG H 1 1 7 74803 2 1 61 ARG HA H -1.323 12.583 10.680 1.00 . B B . 61 ARG HA 1 1 7 74804 2 1 61 ARG HB2 H -2.362 13.399 12.722 1.00 . B B . 61 ARG HB2 1 1 7 74805 2 1 61 ARG HB3 H -2.130 15.078 12.242 1.00 . B B . 61 ARG HB3 1 1 7 74806 2 1 61 ARG HD2 H -4.565 15.601 12.575 1.00 . B B . 61 ARG HD2 1 1 7 74807 2 1 61 ARG HD3 H -5.788 14.705 11.673 1.00 . B B . 61 ARG HD3 1 1 7 74808 2 1 61 ARG HE H -4.934 12.758 13.202 1.00 . B B . 61 ARG HE 1 1 7 74809 2 1 61 ARG HG2 H -3.756 14.730 10.375 1.00 . B B . 61 ARG HG2 1 1 7 74810 2 1 61 ARG HG3 H -4.031 13.087 10.950 1.00 . B B . 61 ARG HG3 1 1 7 74811 2 1 61 ARG HH11 H -5.627 16.076 14.135 1.00 . B B . 61 ARG HH11 1 1 7 74812 2 1 61 ARG HH12 H -6.041 15.664 15.768 1.00 . B B . 61 ARG HH12 1 1 7 74813 2 1 61 ARG HH21 H -5.447 12.218 15.344 1.00 . B B . 61 ARG HH21 1 1 7 74814 2 1 61 ARG HH22 H -5.940 13.456 16.459 1.00 . B B . 61 ARG HH22 1 1 7 74815 2 1 61 ARG N N 0.091 13.850 11.539 1.00 . B B . 61 ARG N 1 1 7 74816 2 1 61 ARG NE N -5.069 13.718 13.368 1.00 . B B . 61 ARG NE 1 1 7 74817 2 1 61 ARG NH1 N -5.736 15.382 14.854 1.00 . B B . 61 ARG NH1 1 1 7 74818 2 1 61 ARG NH2 N -5.636 13.187 15.543 1.00 . B B . 61 ARG NH2 1 1 7 74819 2 1 61 ARG O O -0.901 15.610 9.576 1.00 . B B . 61 ARG O 1 1 7 74820 2 1 62 VAL C C -3.549 14.134 6.956 1.00 . B B . 62 VAL C 1 1 7 74821 2 1 62 VAL CA C -2.069 14.408 7.248 1.00 . B B . 62 VAL CA 1 1 7 74822 2 1 62 VAL CB C -1.171 13.847 6.084 1.00 . B B . 62 VAL CB 1 1 7 74823 2 1 62 VAL CG1 C -1.465 14.557 4.723 1.00 . B B . 62 VAL CG1 1 1 7 74824 2 1 62 VAL CG2 C 0.320 13.897 6.463 1.00 . B B . 62 VAL CG2 1 1 7 74825 2 1 62 VAL H H -1.860 12.818 8.614 1.00 . B B . 62 VAL H 1 1 7 74826 2 1 62 VAL HA H -1.904 15.488 7.324 1.00 . B B . 62 VAL HA 1 1 7 74827 2 1 62 VAL HB H -1.428 12.790 5.955 1.00 . B B . 62 VAL HB 1 1 7 74828 2 1 62 VAL HG11 H -2.403 14.183 4.325 1.00 . B B . 62 VAL HG11 1 1 7 74829 2 1 62 VAL HG12 H -0.681 14.343 4.011 1.00 . B B . 62 VAL HG12 1 1 7 74830 2 1 62 VAL HG13 H -1.551 15.607 4.843 1.00 . B B . 62 VAL HG13 1 1 7 74831 2 1 62 VAL HG21 H 0.633 14.918 6.593 1.00 . B B . 62 VAL HG21 1 1 7 74832 2 1 62 VAL HG22 H 0.922 13.433 5.696 1.00 . B B . 62 VAL HG22 1 1 7 74833 2 1 62 VAL HG23 H 0.468 13.374 7.399 1.00 . B B . 62 VAL HG23 1 1 7 74834 2 1 62 VAL N N -1.743 13.782 8.535 1.00 . B B . 62 VAL N 1 1 7 74835 2 1 62 VAL O O -3.928 12.989 6.680 1.00 . B B . 62 VAL O 1 1 7 74836 2 1 63 THR C C -6.010 15.649 5.349 1.00 . B B . 63 THR C 1 1 7 74837 2 1 63 THR CA C -5.800 15.105 6.763 1.00 . B B . 63 THR CA 1 1 7 74838 2 1 63 THR CB C -6.639 15.960 7.766 1.00 . B B . 63 THR CB 1 1 7 74839 2 1 63 THR CG2 C -8.156 15.846 7.506 1.00 . B B . 63 THR CG2 1 1 7 74840 2 1 63 THR H H -4.013 16.019 7.411 1.00 . B B . 63 THR H 1 1 7 74841 2 1 63 THR HA H -6.134 14.066 6.817 1.00 . B B . 63 THR HA 1 1 7 74842 2 1 63 THR HB H -6.350 17.003 7.653 1.00 . B B . 63 THR HB 1 1 7 74843 2 1 63 THR HG1 H -6.619 14.647 9.248 1.00 . B B . 63 THR HG1 1 1 7 74844 2 1 63 THR HG21 H -8.522 14.890 7.856 1.00 . B B . 63 THR HG21 1 1 7 74845 2 1 63 THR HG22 H -8.355 15.937 6.446 1.00 . B B . 63 THR HG22 1 1 7 74846 2 1 63 THR HG23 H -8.669 16.636 8.019 1.00 . B B . 63 THR HG23 1 1 7 74847 2 1 63 THR N N -4.376 15.171 7.082 1.00 . B B . 63 THR N 1 1 7 74848 2 1 63 THR O O -5.412 16.656 4.970 1.00 . B B . 63 THR O 1 1 7 74849 2 1 63 THR OG1 O -6.343 15.560 9.116 1.00 . B B . 63 THR OG1 1 1 7 74850 2 1 64 VAL C C -8.753 15.561 3.182 1.00 . B B . 64 VAL C 1 1 7 74851 2 1 64 VAL CA C -7.235 15.379 3.229 1.00 . B B . 64 VAL CA 1 1 7 74852 2 1 64 VAL CB C -6.771 14.341 2.136 1.00 . B B . 64 VAL CB 1 1 7 74853 2 1 64 VAL CG1 C -7.152 14.824 0.710 1.00 . B B . 64 VAL CG1 1 1 7 74854 2 1 64 VAL CG2 C -5.259 14.020 2.261 1.00 . B B . 64 VAL CG2 1 1 7 74855 2 1 64 VAL H H -7.269 14.179 4.952 1.00 . B B . 64 VAL H 1 1 7 74856 2 1 64 VAL HA H -6.761 16.339 3.018 1.00 . B B . 64 VAL HA 1 1 7 74857 2 1 64 VAL HB H -7.314 13.413 2.317 1.00 . B B . 64 VAL HB 1 1 7 74858 2 1 64 VAL HG11 H -6.908 15.872 0.597 1.00 . B B . 64 VAL HG11 1 1 7 74859 2 1 64 VAL HG12 H -8.215 14.692 0.554 1.00 . B B . 64 VAL HG12 1 1 7 74860 2 1 64 VAL HG13 H -6.615 14.249 -0.035 1.00 . B B . 64 VAL HG13 1 1 7 74861 2 1 64 VAL HG21 H -4.654 14.854 1.950 1.00 . B B . 64 VAL HG21 1 1 7 74862 2 1 64 VAL HG22 H -5.017 13.165 1.650 1.00 . B B . 64 VAL HG22 1 1 7 74863 2 1 64 VAL HG23 H -5.030 13.787 3.294 1.00 . B B . 64 VAL HG23 1 1 7 74864 2 1 64 VAL N N -6.860 14.974 4.582 1.00 . B B . 64 VAL N 1 1 7 74865 2 1 64 VAL O O -9.505 14.582 3.084 1.00 . B B . 64 VAL O 1 1 7 74866 2 1 65 THR C C -10.917 17.539 1.761 1.00 . B B . 65 THR C 1 1 7 74867 2 1 65 THR CA C -10.596 17.187 3.219 1.00 . B B . 65 THR CA 1 1 7 74868 2 1 65 THR CB C -10.914 18.407 4.147 1.00 . B B . 65 THR CB 1 1 7 74869 2 1 65 THR CG2 C -12.407 18.809 4.112 1.00 . B B . 65 THR CG2 1 1 7 74870 2 1 65 THR H H -8.530 17.519 3.503 1.00 . B B . 65 THR H 1 1 7 74871 2 1 65 THR HA H -11.201 16.339 3.529 1.00 . B B . 65 THR HA 1 1 7 74872 2 1 65 THR HB H -10.325 19.254 3.810 1.00 . B B . 65 THR HB 1 1 7 74873 2 1 65 THR HG1 H -10.811 17.215 5.738 1.00 . B B . 65 THR HG1 1 1 7 74874 2 1 65 THR HG21 H -13.017 18.003 4.496 1.00 . B B . 65 THR HG21 1 1 7 74875 2 1 65 THR HG22 H -12.707 19.026 3.095 1.00 . B B . 65 THR HG22 1 1 7 74876 2 1 65 THR HG23 H -12.560 19.690 4.714 1.00 . B B . 65 THR HG23 1 1 7 74877 2 1 65 THR N N -9.187 16.813 3.323 1.00 . B B . 65 THR N 1 1 7 74878 2 1 65 THR O O -10.121 18.205 1.100 1.00 . B B . 65 THR O 1 1 7 74879 2 1 65 THR OG1 O -10.524 18.105 5.505 1.00 . B B . 65 THR OG1 1 1 7 74880 2 1 66 ALA C C -14.069 17.554 -0.064 1.00 . B B . 66 ALA C 1 1 7 74881 2 1 66 ALA CA C -12.554 17.377 -0.081 1.00 . B B . 66 ALA CA 1 1 7 74882 2 1 66 ALA CB C -12.147 16.269 -1.062 1.00 . B B . 66 ALA CB 1 1 7 74883 2 1 66 ALA H H -12.635 16.517 1.854 1.00 . B B . 66 ALA H 1 1 7 74884 2 1 66 ALA HA H -12.096 18.311 -0.407 1.00 . B B . 66 ALA HA 1 1 7 74885 2 1 66 ALA HB1 H -11.070 16.152 -1.054 1.00 . B B . 66 ALA HB1 1 1 7 74886 2 1 66 ALA HB2 H -12.466 16.527 -2.064 1.00 . B B . 66 ALA HB2 1 1 7 74887 2 1 66 ALA HB3 H -12.607 15.330 -0.772 1.00 . B B . 66 ALA HB3 1 1 7 74888 2 1 66 ALA N N -12.074 17.080 1.274 1.00 . B B . 66 ALA N 1 1 7 74889 2 1 66 ALA O O -14.772 16.876 0.704 1.00 . B B . 66 ALA O 1 1 7 74890 2 1 67 SER C C -16.299 19.420 -2.397 1.00 . B B . 67 SER C 1 1 7 74891 2 1 67 SER CA C -15.991 18.773 -1.033 1.00 . B B . 67 SER CA 1 1 7 74892 2 1 67 SER CB C -16.404 19.709 0.135 1.00 . B B . 67 SER CB 1 1 7 74893 2 1 67 SER H H -13.934 18.937 -1.510 1.00 . B B . 67 SER H 1 1 7 74894 2 1 67 SER HA H -16.550 17.842 -0.954 1.00 . B B . 67 SER HA 1 1 7 74895 2 1 67 SER HB2 H -17.450 19.970 0.041 1.00 . B B . 67 SER HB2 1 1 7 74896 2 1 67 SER HB3 H -16.253 19.193 1.076 1.00 . B B . 67 SER HB3 1 1 7 74897 2 1 67 SER HG H -14.763 20.736 -0.205 1.00 . B B . 67 SER HG 1 1 7 74898 2 1 67 SER N N -14.561 18.456 -0.925 1.00 . B B . 67 SER N 1 1 7 74899 2 1 67 SER O O -15.528 20.268 -2.870 1.00 . B B . 67 SER O 1 1 7 74900 2 1 67 SER OG O -15.640 20.908 0.153 1.00 . B B . 67 SER OG 1 1 7 74901 2 1 68 LEU C C -19.354 20.219 -3.851 1.00 . B B . 68 LEU C 1 1 7 74902 2 1 68 LEU CA C -17.979 19.645 -4.230 1.00 . B B . 68 LEU CA 1 1 7 74903 2 1 68 LEU CB C -18.134 18.693 -5.460 1.00 . B B . 68 LEU CB 1 1 7 74904 2 1 68 LEU CD1 C -16.382 16.804 -5.380 1.00 . B B . 68 LEU CD1 1 1 7 74905 2 1 68 LEU CD2 C -16.931 17.901 -7.604 1.00 . B B . 68 LEU CD2 1 1 7 74906 2 1 68 LEU CG C -16.813 18.105 -6.075 1.00 . B B . 68 LEU CG 1 1 7 74907 2 1 68 LEU H H -17.858 18.177 -2.698 1.00 . B B . 68 LEU H 1 1 7 74908 2 1 68 LEU HA H -17.326 20.473 -4.510 1.00 . B B . 68 LEU HA 1 1 7 74909 2 1 68 LEU HB2 H -18.778 17.866 -5.168 1.00 . B B . 68 LEU HB2 1 1 7 74910 2 1 68 LEU HB3 H -18.650 19.247 -6.237 1.00 . B B . 68 LEU HB3 1 1 7 74911 2 1 68 LEU HD11 H -15.457 16.446 -5.816 1.00 . B B . 68 LEU HD11 1 1 7 74912 2 1 68 LEU HD12 H -17.147 16.047 -5.498 1.00 . B B . 68 LEU HD12 1 1 7 74913 2 1 68 LEU HD13 H -16.226 16.994 -4.327 1.00 . B B . 68 LEU HD13 1 1 7 74914 2 1 68 LEU HD21 H -17.737 17.211 -7.824 1.00 . B B . 68 LEU HD21 1 1 7 74915 2 1 68 LEU HD22 H -16.004 17.503 -7.995 1.00 . B B . 68 LEU HD22 1 1 7 74916 2 1 68 LEU HD23 H -17.134 18.851 -8.078 1.00 . B B . 68 LEU HD23 1 1 7 74917 2 1 68 LEU HG H -16.012 18.818 -5.915 1.00 . B B . 68 LEU HG 1 1 7 74918 2 1 68 LEU N N -17.404 18.977 -3.042 1.00 . B B . 68 LEU N 1 1 7 74919 2 1 68 LEU O O -20.140 19.557 -3.157 1.00 . B B . 68 LEU O 1 1 7 74920 2 1 69 GLY C C -20.925 22.609 -2.565 1.00 . B B . 69 GLY C 1 1 7 74921 2 1 69 GLY CA C -20.878 22.137 -4.010 1.00 . B B . 69 GLY CA 1 1 7 74922 2 1 69 GLY H H -18.965 21.896 -4.873 1.00 . B B . 69 GLY H 1 1 7 74923 2 1 69 GLY HA2 H -20.958 22.999 -4.659 1.00 . B B . 69 GLY HA2 1 1 7 74924 2 1 69 GLY HA3 H -21.719 21.475 -4.206 1.00 . B B . 69 GLY HA3 1 1 7 74925 2 1 69 GLY N N -19.633 21.446 -4.316 1.00 . B B . 69 GLY N 1 1 7 74926 2 1 69 GLY O O -19.994 23.272 -2.097 1.00 . B B . 69 GLY O 1 1 7 74927 2 1 70 GLU C C -22.121 21.323 0.421 1.00 . B B . 70 GLU C 1 1 7 74928 2 1 70 GLU CA C -22.230 22.584 -0.452 1.00 . B B . 70 GLU CA 1 1 7 74929 2 1 70 GLU CB C -23.636 23.225 -0.288 1.00 . B B . 70 GLU CB 1 1 7 74930 2 1 70 GLU CD C -22.938 25.644 -0.838 1.00 . B B . 70 GLU CD 1 1 7 74931 2 1 70 GLU CG C -23.889 24.477 -1.154 1.00 . B B . 70 GLU CG 1 1 7 74932 2 1 70 GLU H H -22.696 21.727 -2.325 1.00 . B B . 70 GLU H 1 1 7 74933 2 1 70 GLU HA H -21.472 23.297 -0.132 1.00 . B B . 70 GLU HA 1 1 7 74934 2 1 70 GLU HB2 H -24.384 22.485 -0.549 1.00 . B B . 70 GLU HB2 1 1 7 74935 2 1 70 GLU HB3 H -23.776 23.501 0.752 1.00 . B B . 70 GLU HB3 1 1 7 74936 2 1 70 GLU HG2 H -23.779 24.201 -2.197 1.00 . B B . 70 GLU HG2 1 1 7 74937 2 1 70 GLU HG3 H -24.911 24.811 -0.992 1.00 . B B . 70 GLU HG3 1 1 7 74938 2 1 70 GLU N N -22.007 22.249 -1.868 1.00 . B B . 70 GLU N 1 1 7 74939 2 1 70 GLU O O -22.373 21.379 1.631 1.00 . B B . 70 GLU O 1 1 7 74940 2 1 70 GLU OE1 O -21.992 25.897 -1.622 1.00 . B B . 70 GLU OE1 1 1 7 74941 2 1 70 GLU OE2 O -23.123 26.305 0.208 1.00 . B B . 70 GLU OE2 1 1 7 74942 2 1 71 GLU C C -20.270 18.273 0.431 1.00 . B B . 71 GLU C 1 1 7 74943 2 1 71 GLU CA C -21.690 18.865 0.459 1.00 . B B . 71 GLU CA 1 1 7 74944 2 1 71 GLU CB C -22.688 17.894 -0.229 1.00 . B B . 71 GLU CB 1 1 7 74945 2 1 71 GLU CD C -23.372 16.588 -2.343 1.00 . B B . 71 GLU CD 1 1 7 74946 2 1 71 GLU CG C -22.358 17.544 -1.698 1.00 . B B . 71 GLU CG 1 1 7 74947 2 1 71 GLU H H -21.437 20.248 -1.134 1.00 . B B . 71 GLU H 1 1 7 74948 2 1 71 GLU HA H -21.984 18.995 1.499 1.00 . B B . 71 GLU HA 1 1 7 74949 2 1 71 GLU HB2 H -22.729 16.972 0.342 1.00 . B B . 71 GLU HB2 1 1 7 74950 2 1 71 GLU HB3 H -23.675 18.350 -0.211 1.00 . B B . 71 GLU HB3 1 1 7 74951 2 1 71 GLU HG2 H -22.344 18.459 -2.277 1.00 . B B . 71 GLU HG2 1 1 7 74952 2 1 71 GLU HG3 H -21.370 17.096 -1.736 1.00 . B B . 71 GLU HG3 1 1 7 74953 2 1 71 GLU N N -21.728 20.189 -0.201 1.00 . B B . 71 GLU N 1 1 7 74954 2 1 71 GLU O O -19.406 18.754 -0.308 1.00 . B B . 71 GLU O 1 1 7 74955 2 1 71 GLU OE1 O -22.982 15.519 -2.855 1.00 . B B . 71 GLU OE1 1 1 7 74956 2 1 71 GLU OE2 O -24.574 16.922 -2.353 1.00 . B B . 71 GLU OE2 1 1 7 74957 2 1 72 THR C C -18.513 15.700 0.015 1.00 . B B . 72 THR C 1 1 7 74958 2 1 72 THR CA C -18.792 16.473 1.326 1.00 . B B . 72 THR CA 1 1 7 74959 2 1 72 THR CB C -18.829 15.469 2.533 1.00 . B B . 72 THR CB 1 1 7 74960 2 1 72 THR CG2 C -17.431 14.894 2.888 1.00 . B B . 72 THR CG2 1 1 7 74961 2 1 72 THR H H -20.815 16.892 1.780 1.00 . B B . 72 THR H 1 1 7 74962 2 1 72 THR HA H -17.997 17.195 1.496 1.00 . B B . 72 THR HA 1 1 7 74963 2 1 72 THR HB H -19.494 14.645 2.280 1.00 . B B . 72 THR HB 1 1 7 74964 2 1 72 THR HG1 H -18.886 15.865 4.481 1.00 . B B . 72 THR HG1 1 1 7 74965 2 1 72 THR HG21 H -16.873 15.615 3.473 1.00 . B B . 72 THR HG21 1 1 7 74966 2 1 72 THR HG22 H -16.873 14.671 1.996 1.00 . B B . 72 THR HG22 1 1 7 74967 2 1 72 THR HG23 H -17.541 13.985 3.452 1.00 . B B . 72 THR HG23 1 1 7 74968 2 1 72 THR N N -20.067 17.208 1.232 1.00 . B B . 72 THR N 1 1 7 74969 2 1 72 THR O O -19.429 15.410 -0.756 1.00 . B B . 72 THR O 1 1 7 74970 2 1 72 THR OG1 O -19.367 16.143 3.691 1.00 . B B . 72 THR OG1 1 1 7 74971 2 1 73 ALA C C -16.254 13.240 -0.727 1.00 . B B . 73 ALA C 1 1 7 74972 2 1 73 ALA CA C -16.823 14.527 -1.345 1.00 . B B . 73 ALA CA 1 1 7 74973 2 1 73 ALA CB C -15.799 15.236 -2.240 1.00 . B B . 73 ALA CB 1 1 7 74974 2 1 73 ALA H H -16.537 15.845 0.289 1.00 . B B . 73 ALA H 1 1 7 74975 2 1 73 ALA HA H -17.694 14.276 -1.943 1.00 . B B . 73 ALA HA 1 1 7 74976 2 1 73 ALA HB1 H -16.220 16.163 -2.609 1.00 . B B . 73 ALA HB1 1 1 7 74977 2 1 73 ALA HB2 H -15.543 14.606 -3.080 1.00 . B B . 73 ALA HB2 1 1 7 74978 2 1 73 ALA HB3 H -14.901 15.455 -1.672 1.00 . B B . 73 ALA HB3 1 1 7 74979 2 1 73 ALA N N -17.235 15.426 -0.258 1.00 . B B . 73 ALA N 1 1 7 74980 2 1 73 ALA O O -16.797 12.139 -0.923 1.00 . B B . 73 ALA O 1 1 7 74981 2 1 74 PHE C C -13.623 13.007 1.890 1.00 . B B . 74 PHE C 1 1 7 74982 2 1 74 PHE CA C -14.541 12.353 0.844 1.00 . B B . 74 PHE CA 1 1 7 74983 2 1 74 PHE CB C -13.743 11.332 -0.043 1.00 . B B . 74 PHE CB 1 1 7 74984 2 1 74 PHE CD1 C -12.177 12.623 -1.586 1.00 . B B . 74 PHE CD1 1 1 7 74985 2 1 74 PHE CD2 C -11.196 11.373 0.193 1.00 . B B . 74 PHE CD2 1 1 7 74986 2 1 74 PHE CE1 C -10.917 13.034 -1.986 1.00 . B B . 74 PHE CE1 1 1 7 74987 2 1 74 PHE CE2 C -9.938 11.783 -0.207 1.00 . B B . 74 PHE CE2 1 1 7 74988 2 1 74 PHE CG C -12.344 11.788 -0.492 1.00 . B B . 74 PHE CG 1 1 7 74989 2 1 74 PHE CZ C -9.798 12.612 -1.297 1.00 . B B . 74 PHE CZ 1 1 7 74990 2 1 74 PHE H H -14.811 14.325 0.131 1.00 . B B . 74 PHE H 1 1 7 74991 2 1 74 PHE HA H -15.330 11.820 1.373 1.00 . B B . 74 PHE HA 1 1 7 74992 2 1 74 PHE HB2 H -13.628 10.405 0.510 1.00 . B B . 74 PHE HB2 1 1 7 74993 2 1 74 PHE HB3 H -14.324 11.120 -0.935 1.00 . B B . 74 PHE HB3 1 1 7 74994 2 1 74 PHE HD1 H -13.049 12.960 -2.134 1.00 . B B . 74 PHE HD1 1 1 7 74995 2 1 74 PHE HD2 H -11.297 10.718 1.052 1.00 . B B . 74 PHE HD2 1 1 7 74996 2 1 74 PHE HE1 H -10.811 13.687 -2.844 1.00 . B B . 74 PHE HE1 1 1 7 74997 2 1 74 PHE HE2 H -9.063 11.451 0.335 1.00 . B B . 74 PHE HE2 1 1 7 74998 2 1 74 PHE HZ H -8.815 12.936 -1.612 1.00 . B B . 74 PHE HZ 1 1 7 74999 2 1 74 PHE N N -15.180 13.420 0.057 1.00 . B B . 74 PHE N 1 1 7 75000 2 1 74 PHE O O -13.162 14.150 1.705 1.00 . B B . 74 PHE O 1 1 7 75001 2 1 75 LEU C C -11.528 11.589 4.396 1.00 . B B . 75 LEU C 1 1 7 75002 2 1 75 LEU CA C -12.510 12.721 4.085 1.00 . B B . 75 LEU CA 1 1 7 75003 2 1 75 LEU CB C -13.403 13.053 5.323 1.00 . B B . 75 LEU CB 1 1 7 75004 2 1 75 LEU CD1 C -15.485 14.209 6.282 1.00 . B B . 75 LEU CD1 1 1 7 75005 2 1 75 LEU CD2 C -13.966 15.479 4.661 1.00 . B B . 75 LEU CD2 1 1 7 75006 2 1 75 LEU CG C -14.535 14.100 5.074 1.00 . B B . 75 LEU CG 1 1 7 75007 2 1 75 LEU H H -13.736 11.377 3.023 1.00 . B B . 75 LEU H 1 1 7 75008 2 1 75 LEU HA H -11.957 13.612 3.785 1.00 . B B . 75 LEU HA 1 1 7 75009 2 1 75 LEU HB2 H -13.865 12.129 5.667 1.00 . B B . 75 LEU HB2 1 1 7 75010 2 1 75 LEU HB3 H -12.767 13.425 6.123 1.00 . B B . 75 LEU HB3 1 1 7 75011 2 1 75 LEU HD11 H -16.166 15.038 6.142 1.00 . B B . 75 LEU HD11 1 1 7 75012 2 1 75 LEU HD12 H -14.918 14.359 7.192 1.00 . B B . 75 LEU HD12 1 1 7 75013 2 1 75 LEU HD13 H -16.057 13.296 6.359 1.00 . B B . 75 LEU HD13 1 1 7 75014 2 1 75 LEU HD21 H -13.364 15.373 3.768 1.00 . B B . 75 LEU HD21 1 1 7 75015 2 1 75 LEU HD22 H -13.359 15.881 5.454 1.00 . B B . 75 LEU HD22 1 1 7 75016 2 1 75 LEU HD23 H -14.781 16.163 4.456 1.00 . B B . 75 LEU HD23 1 1 7 75017 2 1 75 LEU HG H -15.134 13.745 4.243 1.00 . B B . 75 LEU HG 1 1 7 75018 2 1 75 LEU N N -13.358 12.273 2.974 1.00 . B B . 75 LEU N 1 1 7 75019 2 1 75 LEU O O -11.915 10.558 4.943 1.00 . B B . 75 LEU O 1 1 7 75020 2 1 76 CYS C C -8.178 11.350 5.251 1.00 . B B . 76 CYS C 1 1 7 75021 2 1 76 CYS CA C -9.190 10.789 4.257 1.00 . B B . 76 CYS CA 1 1 7 75022 2 1 76 CYS CB C -8.512 10.448 2.901 1.00 . B B . 76 CYS CB 1 1 7 75023 2 1 76 CYS H H -10.005 12.660 3.674 1.00 . B B . 76 CYS H 1 1 7 75024 2 1 76 CYS HA H -9.633 9.883 4.673 1.00 . B B . 76 CYS HA 1 1 7 75025 2 1 76 CYS HB2 H -9.269 10.098 2.209 1.00 . B B . 76 CYS HB2 1 1 7 75026 2 1 76 CYS HB3 H -8.054 11.341 2.489 1.00 . B B . 76 CYS HB3 1 1 7 75027 2 1 76 CYS HG H -7.261 8.618 4.190 1.00 . B B . 76 CYS HG 1 1 7 75028 2 1 76 CYS N N -10.253 11.795 4.064 1.00 . B B . 76 CYS N 1 1 7 75029 2 1 76 CYS O O -8.111 12.564 5.446 1.00 . B B . 76 CYS O 1 1 7 75030 2 1 76 CYS SG S -7.236 9.162 2.982 1.00 . B B . 76 CYS SG 1 1 7 75031 2 1 77 GLU C C -5.521 9.673 7.212 1.00 . B B . 77 GLU C 1 1 7 75032 2 1 77 GLU CA C -6.453 10.840 6.931 1.00 . B B . 77 GLU CA 1 1 7 75033 2 1 77 GLU CB C -7.171 11.289 8.239 1.00 . B B . 77 GLU CB 1 1 7 75034 2 1 77 GLU CD C -6.991 12.295 10.599 1.00 . B B . 77 GLU CD 1 1 7 75035 2 1 77 GLU CG C -6.236 11.781 9.364 1.00 . B B . 77 GLU CG 1 1 7 75036 2 1 77 GLU H H -7.529 9.513 5.700 1.00 . B B . 77 GLU H 1 1 7 75037 2 1 77 GLU HA H -5.858 11.665 6.535 1.00 . B B . 77 GLU HA 1 1 7 75038 2 1 77 GLU HB2 H -7.857 12.095 7.990 1.00 . B B . 77 GLU HB2 1 1 7 75039 2 1 77 GLU HB3 H -7.754 10.456 8.618 1.00 . B B . 77 GLU HB3 1 1 7 75040 2 1 77 GLU HG2 H -5.590 10.962 9.658 1.00 . B B . 77 GLU HG2 1 1 7 75041 2 1 77 GLU HG3 H -5.618 12.589 8.979 1.00 . B B . 77 GLU HG3 1 1 7 75042 2 1 77 GLU N N -7.428 10.462 5.909 1.00 . B B . 77 GLU N 1 1 7 75043 2 1 77 GLU O O -5.930 8.511 7.173 1.00 . B B . 77 GLU O 1 1 7 75044 2 1 77 GLU OE1 O -7.743 13.289 10.468 1.00 . B B . 77 GLU OE1 1 1 7 75045 2 1 77 GLU OE2 O -6.810 11.750 11.711 1.00 . B B . 77 GLU OE2 1 1 7 75046 2 1 78 VAL C C -2.489 9.736 9.063 1.00 . B B . 78 VAL C 1 1 7 75047 2 1 78 VAL CA C -3.235 9.068 7.914 1.00 . B B . 78 VAL CA 1 1 7 75048 2 1 78 VAL CB C -2.232 8.686 6.760 1.00 . B B . 78 VAL CB 1 1 7 75049 2 1 78 VAL CG1 C -1.028 7.861 7.288 1.00 . B B . 78 VAL CG1 1 1 7 75050 2 1 78 VAL CG2 C -2.984 7.933 5.626 1.00 . B B . 78 VAL CG2 1 1 7 75051 2 1 78 VAL H H -3.983 10.934 7.282 1.00 . B B . 78 VAL H 1 1 7 75052 2 1 78 VAL HA H -3.720 8.158 8.277 1.00 . B B . 78 VAL HA 1 1 7 75053 2 1 78 VAL HB H -1.833 9.612 6.339 1.00 . B B . 78 VAL HB 1 1 7 75054 2 1 78 VAL HG11 H -0.278 7.796 6.538 1.00 . B B . 78 VAL HG11 1 1 7 75055 2 1 78 VAL HG12 H -1.345 6.864 7.563 1.00 . B B . 78 VAL HG12 1 1 7 75056 2 1 78 VAL HG13 H -0.608 8.344 8.153 1.00 . B B . 78 VAL HG13 1 1 7 75057 2 1 78 VAL HG21 H -2.942 6.862 5.786 1.00 . B B . 78 VAL HG21 1 1 7 75058 2 1 78 VAL HG22 H -2.551 8.172 4.674 1.00 . B B . 78 VAL HG22 1 1 7 75059 2 1 78 VAL HG23 H -4.017 8.238 5.605 1.00 . B B . 78 VAL HG23 1 1 7 75060 2 1 78 VAL N N -4.253 10.002 7.440 1.00 . B B . 78 VAL N 1 1 7 75061 2 1 78 VAL O O -2.274 10.951 9.051 1.00 . B B . 78 VAL O 1 1 7 75062 2 1 79 GLN C C -0.035 8.514 11.218 1.00 . B B . 79 GLN C 1 1 7 75063 2 1 79 GLN CA C -1.271 9.390 11.168 1.00 . B B . 79 GLN CA 1 1 7 75064 2 1 79 GLN CB C -2.050 9.351 12.513 1.00 . B B . 79 GLN CB 1 1 7 75065 2 1 79 GLN CD C -3.878 10.409 14.016 1.00 . B B . 79 GLN CD 1 1 7 75066 2 1 79 GLN CG C -3.186 10.390 12.641 1.00 . B B . 79 GLN CG 1 1 7 75067 2 1 79 GLN H H -2.352 7.989 10.010 1.00 . B B . 79 GLN H 1 1 7 75068 2 1 79 GLN HA H -0.954 10.409 10.963 1.00 . B B . 79 GLN HA 1 1 7 75069 2 1 79 GLN HB2 H -2.484 8.362 12.631 1.00 . B B . 79 GLN HB2 1 1 7 75070 2 1 79 GLN HB3 H -1.351 9.515 13.327 1.00 . B B . 79 GLN HB3 1 1 7 75071 2 1 79 GLN HE21 H -2.204 9.859 14.954 1.00 . B B . 79 GLN HE21 1 1 7 75072 2 1 79 GLN HE22 H -3.588 10.076 15.956 1.00 . B B . 79 GLN HE22 1 1 7 75073 2 1 79 GLN HG2 H -2.776 11.375 12.462 1.00 . B B . 79 GLN HG2 1 1 7 75074 2 1 79 GLN HG3 H -3.929 10.177 11.881 1.00 . B B . 79 GLN HG3 1 1 7 75075 2 1 79 GLN N N -2.097 8.938 10.052 1.00 . B B . 79 GLN N 1 1 7 75076 2 1 79 GLN NE2 N -3.147 10.088 15.083 1.00 . B B . 79 GLN NE2 1 1 7 75077 2 1 79 GLN O O -0.047 7.435 11.826 1.00 . B B . 79 GLN O 1 1 7 75078 2 1 79 GLN OE1 O -5.059 10.725 14.119 1.00 . B B . 79 GLN OE1 1 1 7 75079 2 1 80 GLN C C 3.130 8.565 11.658 1.00 . B B . 80 GLN C 1 1 7 75080 2 1 80 GLN CA C 2.263 8.216 10.435 1.00 . B B . 80 GLN CA 1 1 7 75081 2 1 80 GLN CB C 2.991 8.519 9.089 1.00 . B B . 80 GLN CB 1 1 7 75082 2 1 80 GLN CD C 3.369 6.089 8.346 1.00 . B B . 80 GLN CD 1 1 7 75083 2 1 80 GLN CG C 4.015 7.440 8.693 1.00 . B B . 80 GLN CG 1 1 7 75084 2 1 80 GLN H H 0.943 9.814 10.039 1.00 . B B . 80 GLN H 1 1 7 75085 2 1 80 GLN HA H 2.022 7.152 10.466 1.00 . B B . 80 GLN HA 1 1 7 75086 2 1 80 GLN HB2 H 2.249 8.576 8.299 1.00 . B B . 80 GLN HB2 1 1 7 75087 2 1 80 GLN HB3 H 3.499 9.478 9.144 1.00 . B B . 80 GLN HB3 1 1 7 75088 2 1 80 GLN HE21 H 1.847 6.990 7.412 1.00 . B B . 80 GLN HE21 1 1 7 75089 2 1 80 GLN HE22 H 1.789 5.266 7.450 1.00 . B B . 80 GLN HE22 1 1 7 75090 2 1 80 GLN HG2 H 4.566 7.784 7.825 1.00 . B B . 80 GLN HG2 1 1 7 75091 2 1 80 GLN HG3 H 4.708 7.294 9.514 1.00 . B B . 80 GLN HG3 1 1 7 75092 2 1 80 GLN N N 1.015 8.956 10.516 1.00 . B B . 80 GLN N 1 1 7 75093 2 1 80 GLN NE2 N 2.220 6.118 7.665 1.00 . B B . 80 GLN NE2 1 1 7 75094 2 1 80 GLN O O 3.705 9.660 11.732 1.00 . B B . 80 GLN O 1 1 7 75095 2 1 80 GLN OE1 O 3.930 5.029 8.619 1.00 . B B . 80 GLN OE1 1 1 7 75096 2 1 81 GLY C C 5.337 7.183 13.661 1.00 . B B . 81 GLY C 1 1 7 75097 2 1 81 GLY CA C 3.953 7.782 13.844 1.00 . B B . 81 GLY CA 1 1 7 75098 2 1 81 GLY H H 2.604 6.835 12.522 1.00 . B B . 81 GLY H 1 1 7 75099 2 1 81 GLY HA2 H 4.047 8.832 14.109 1.00 . B B . 81 GLY HA2 1 1 7 75100 2 1 81 GLY HA3 H 3.456 7.262 14.660 1.00 . B B . 81 GLY HA3 1 1 7 75101 2 1 81 GLY N N 3.143 7.644 12.636 1.00 . B B . 81 GLY N 1 1 7 75102 2 1 81 GLY O O 5.591 6.461 12.678 1.00 . B B . 81 GLY O 1 1 7 75103 2 1 82 GLY C C 8.360 7.169 15.822 1.00 . B B . 82 GLY C 1 1 7 75104 2 1 82 GLY CA C 7.605 6.988 14.522 1.00 . B B . 82 GLY CA 1 1 7 75105 2 1 82 GLY H H 5.967 8.033 15.367 1.00 . B B . 82 GLY H 1 1 7 75106 2 1 82 GLY HA2 H 7.595 5.934 14.255 1.00 . B B . 82 GLY HA2 1 1 7 75107 2 1 82 GLY HA3 H 8.124 7.533 13.742 1.00 . B B . 82 GLY HA3 1 1 7 75108 2 1 82 GLY N N 6.239 7.473 14.603 1.00 . B B . 82 GLY N 1 1 7 75109 2 1 82 GLY O O 8.420 8.274 16.362 1.00 . B B . 82 GLY O 1 1 7 75110 2 1 83 ILE C C 11.273 6.385 16.954 1.00 . B B . 83 ILE C 1 1 7 75111 2 1 83 ILE CA C 9.846 6.080 17.463 1.00 . B B . 83 ILE CA 1 1 7 75112 2 1 83 ILE CB C 9.808 4.699 18.218 1.00 . B B . 83 ILE CB 1 1 7 75113 2 1 83 ILE CD1 C 8.144 2.916 19.168 1.00 . B B . 83 ILE CD1 1 1 7 75114 2 1 83 ILE CG1 C 8.333 4.306 18.578 1.00 . B B . 83 ILE CG1 1 1 7 75115 2 1 83 ILE CG2 C 10.716 4.743 19.472 1.00 . B B . 83 ILE CG2 1 1 7 75116 2 1 83 ILE H H 8.734 5.219 15.900 1.00 . B B . 83 ILE H 1 1 7 75117 2 1 83 ILE HA H 9.527 6.865 18.154 1.00 . B B . 83 ILE HA 1 1 7 75118 2 1 83 ILE HB H 10.212 3.940 17.546 1.00 . B B . 83 ILE HB 1 1 7 75119 2 1 83 ILE HD11 H 7.098 2.761 19.366 1.00 . B B . 83 ILE HD11 1 1 7 75120 2 1 83 ILE HD12 H 8.702 2.829 20.089 1.00 . B B . 83 ILE HD12 1 1 7 75121 2 1 83 ILE HD13 H 8.482 2.169 18.467 1.00 . B B . 83 ILE HD13 1 1 7 75122 2 1 83 ILE HG12 H 7.936 5.011 19.296 1.00 . B B . 83 ILE HG12 1 1 7 75123 2 1 83 ILE HG13 H 7.730 4.354 17.682 1.00 . B B . 83 ILE HG13 1 1 7 75124 2 1 83 ILE HG21 H 11.753 4.816 19.166 1.00 . B B . 83 ILE HG21 1 1 7 75125 2 1 83 ILE HG22 H 10.588 3.848 20.054 1.00 . B B . 83 ILE HG22 1 1 7 75126 2 1 83 ILE HG23 H 10.470 5.598 20.082 1.00 . B B . 83 ILE HG23 1 1 7 75127 2 1 83 ILE N N 8.937 6.073 16.321 1.00 . B B . 83 ILE N 1 1 7 75128 2 1 83 ILE O O 11.762 5.732 16.017 1.00 . B B . 83 ILE O 1 1 7 75129 2 1 84 PHE C C 14.112 8.105 18.429 1.00 . B B . 84 PHE C 1 1 7 75130 2 1 84 PHE CA C 13.241 7.908 17.173 1.00 . B B . 84 PHE CA 1 1 7 75131 2 1 84 PHE CB C 13.112 9.277 16.430 1.00 . B B . 84 PHE CB 1 1 7 75132 2 1 84 PHE CD1 C 10.987 9.932 15.151 1.00 . B B . 84 PHE CD1 1 1 7 75133 2 1 84 PHE CD2 C 12.643 8.636 13.998 1.00 . B B . 84 PHE CD2 1 1 7 75134 2 1 84 PHE CE1 C 10.198 9.936 14.007 1.00 . B B . 84 PHE CE1 1 1 7 75135 2 1 84 PHE CE2 C 11.848 8.642 12.857 1.00 . B B . 84 PHE CE2 1 1 7 75136 2 1 84 PHE CG C 12.227 9.277 15.169 1.00 . B B . 84 PHE CG 1 1 7 75137 2 1 84 PHE CZ C 10.632 9.295 12.860 1.00 . B B . 84 PHE CZ 1 1 7 75138 2 1 84 PHE H H 11.493 7.775 18.363 1.00 . B B . 84 PHE H 1 1 7 75139 2 1 84 PHE HA H 13.723 7.186 16.513 1.00 . B B . 84 PHE HA 1 1 7 75140 2 1 84 PHE HB2 H 12.708 10.011 17.123 1.00 . B B . 84 PHE HB2 1 1 7 75141 2 1 84 PHE HB3 H 14.105 9.607 16.134 1.00 . B B . 84 PHE HB3 1 1 7 75142 2 1 84 PHE HD1 H 10.638 10.436 16.043 1.00 . B B . 84 PHE HD1 1 1 7 75143 2 1 84 PHE HD2 H 13.595 8.120 13.984 1.00 . B B . 84 PHE HD2 1 1 7 75144 2 1 84 PHE HE1 H 9.242 10.444 14.011 1.00 . B B . 84 PHE HE1 1 1 7 75145 2 1 84 PHE HE2 H 12.188 8.141 11.956 1.00 . B B . 84 PHE HE2 1 1 7 75146 2 1 84 PHE HZ H 10.016 9.302 11.968 1.00 . B B . 84 PHE HZ 1 1 7 75147 2 1 84 PHE N N 11.918 7.384 17.575 1.00 . B B . 84 PHE N 1 1 7 75148 2 1 84 PHE O O 13.633 8.621 19.449 1.00 . B B . 84 PHE O 1 1 7 75149 2 1 85 SER C C 17.144 9.256 18.928 1.00 . B B . 85 SER C 1 1 7 75150 2 1 85 SER CA C 16.407 7.976 19.347 1.00 . B B . 85 SER CA 1 1 7 75151 2 1 85 SER CB C 17.375 6.782 19.480 1.00 . B B . 85 SER CB 1 1 7 75152 2 1 85 SER H H 15.627 7.119 17.584 1.00 . B B . 85 SER H 1 1 7 75153 2 1 85 SER HA H 15.919 8.142 20.309 1.00 . B B . 85 SER HA 1 1 7 75154 2 1 85 SER HB2 H 17.878 6.609 18.539 1.00 . B B . 85 SER HB2 1 1 7 75155 2 1 85 SER HB3 H 18.109 6.988 20.248 1.00 . B B . 85 SER HB3 1 1 7 75156 2 1 85 SER HG H 15.760 5.865 20.089 1.00 . B B . 85 SER HG 1 1 7 75157 2 1 85 SER N N 15.375 7.670 18.348 1.00 . B B . 85 SER N 1 1 7 75158 2 1 85 SER O O 17.997 9.231 18.025 1.00 . B B . 85 SER O 1 1 7 75159 2 1 85 SER OG O 16.657 5.615 19.830 1.00 . B B . 85 SER OG 1 1 7 75160 2 1 86 ILE C C 17.933 12.344 20.489 1.00 . B B . 86 ILE C 1 1 7 75161 2 1 86 ILE CA C 17.300 11.710 19.236 1.00 . B B . 86 ILE CA 1 1 7 75162 2 1 86 ILE CB C 16.201 12.665 18.625 1.00 . B B . 86 ILE CB 1 1 7 75163 2 1 86 ILE CD1 C 13.898 13.785 19.093 1.00 . B B . 86 ILE CD1 1 1 7 75164 2 1 86 ILE CG1 C 14.999 12.865 19.605 1.00 . B B . 86 ILE CG1 1 1 7 75165 2 1 86 ILE CG2 C 15.715 12.135 17.253 1.00 . B B . 86 ILE CG2 1 1 7 75166 2 1 86 ILE H H 16.094 10.314 20.269 1.00 . B B . 86 ILE H 1 1 7 75167 2 1 86 ILE HA H 18.084 11.586 18.487 1.00 . B B . 86 ILE HA 1 1 7 75168 2 1 86 ILE HB H 16.669 13.636 18.446 1.00 . B B . 86 ILE HB 1 1 7 75169 2 1 86 ILE HD11 H 13.456 13.361 18.203 1.00 . B B . 86 ILE HD11 1 1 7 75170 2 1 86 ILE HD12 H 14.313 14.757 18.861 1.00 . B B . 86 ILE HD12 1 1 7 75171 2 1 86 ILE HD13 H 13.141 13.891 19.854 1.00 . B B . 86 ILE HD13 1 1 7 75172 2 1 86 ILE HG12 H 14.545 11.906 19.811 1.00 . B B . 86 ILE HG12 1 1 7 75173 2 1 86 ILE HG13 H 15.365 13.285 20.534 1.00 . B B . 86 ILE HG13 1 1 7 75174 2 1 86 ILE HG21 H 15.006 12.828 16.816 1.00 . B B . 86 ILE HG21 1 1 7 75175 2 1 86 ILE HG22 H 15.236 11.173 17.382 1.00 . B B . 86 ILE HG22 1 1 7 75176 2 1 86 ILE HG23 H 16.559 12.023 16.583 1.00 . B B . 86 ILE HG23 1 1 7 75177 2 1 86 ILE N N 16.759 10.382 19.551 1.00 . B B . 86 ILE N 1 1 7 75178 2 1 86 ILE O O 17.401 12.228 21.602 1.00 . B B . 86 ILE O 1 1 7 75179 2 1 87 ALA C C 20.747 14.777 20.673 1.00 . B B . 87 ALA C 1 1 7 75180 2 1 87 ALA CA C 19.850 13.705 21.320 1.00 . B B . 87 ALA CA 1 1 7 75181 2 1 87 ALA CB C 20.684 12.723 22.171 1.00 . B B . 87 ALA CB 1 1 7 75182 2 1 87 ALA H H 19.459 12.980 19.368 1.00 . B B . 87 ALA H 1 1 7 75183 2 1 87 ALA HA H 19.137 14.203 21.972 1.00 . B B . 87 ALA HA 1 1 7 75184 2 1 87 ALA HB1 H 21.411 12.218 21.547 1.00 . B B . 87 ALA HB1 1 1 7 75185 2 1 87 ALA HB2 H 20.033 11.984 22.622 1.00 . B B . 87 ALA HB2 1 1 7 75186 2 1 87 ALA HB3 H 21.201 13.264 22.955 1.00 . B B . 87 ALA HB3 1 1 7 75187 2 1 87 ALA N N 19.093 12.988 20.277 1.00 . B B . 87 ALA N 1 1 7 75188 2 1 87 ALA O O 20.884 14.819 19.444 1.00 . B B . 87 ALA O 1 1 7 75189 2 1 88 GLY C C 21.525 17.999 20.637 1.00 . B B . 88 GLY C 1 1 7 75190 2 1 88 GLY CA C 22.255 16.723 21.057 1.00 . B B . 88 GLY CA 1 1 7 75191 2 1 88 GLY H H 21.113 15.607 22.466 1.00 . B B . 88 GLY H 1 1 7 75192 2 1 88 GLY HA2 H 22.929 16.957 21.873 1.00 . B B . 88 GLY HA2 1 1 7 75193 2 1 88 GLY HA3 H 22.843 16.366 20.220 1.00 . B B . 88 GLY HA3 1 1 7 75194 2 1 88 GLY N N 21.332 15.662 21.511 1.00 . B B . 88 GLY N 1 1 7 75195 2 1 88 GLY O O 21.912 19.112 21.020 1.00 . B B . 88 GLY O 1 1 7 75196 2 1 89 ILE C C 18.764 19.456 20.595 1.00 . B B . 89 ILE C 1 1 7 75197 2 1 89 ILE CA C 19.550 18.883 19.400 1.00 . B B . 89 ILE CA 1 1 7 75198 2 1 89 ILE CB C 18.524 18.359 18.320 1.00 . B B . 89 ILE CB 1 1 7 75199 2 1 89 ILE CD1 C 16.794 16.442 17.853 1.00 . B B . 89 ILE CD1 1 1 7 75200 2 1 89 ILE CG1 C 17.852 17.013 18.787 1.00 . B B . 89 ILE CG1 1 1 7 75201 2 1 89 ILE CG2 C 19.199 18.221 16.940 1.00 . B B . 89 ILE CG2 1 1 7 75202 2 1 89 ILE H H 20.326 16.914 19.471 1.00 . B B . 89 ILE H 1 1 7 75203 2 1 89 ILE HA H 20.139 19.681 18.954 1.00 . B B . 89 ILE HA 1 1 7 75204 2 1 89 ILE HB H 17.742 19.112 18.210 1.00 . B B . 89 ILE HB 1 1 7 75205 2 1 89 ILE HD11 H 17.242 16.210 16.895 1.00 . B B . 89 ILE HD11 1 1 7 75206 2 1 89 ILE HD12 H 16.000 17.162 17.712 1.00 . B B . 89 ILE HD12 1 1 7 75207 2 1 89 ILE HD13 H 16.387 15.540 18.283 1.00 . B B . 89 ILE HD13 1 1 7 75208 2 1 89 ILE HG12 H 18.618 16.258 18.895 1.00 . B B . 89 ILE HG12 1 1 7 75209 2 1 89 ILE HG13 H 17.383 17.169 19.750 1.00 . B B . 89 ILE HG13 1 1 7 75210 2 1 89 ILE HG21 H 20.004 17.499 16.996 1.00 . B B . 89 ILE HG21 1 1 7 75211 2 1 89 ILE HG22 H 19.600 19.177 16.629 1.00 . B B . 89 ILE HG22 1 1 7 75212 2 1 89 ILE HG23 H 18.474 17.889 16.206 1.00 . B B . 89 ILE HG23 1 1 7 75213 2 1 89 ILE N N 20.477 17.814 19.818 1.00 . B B . 89 ILE N 1 1 7 75214 2 1 89 ILE O O 18.457 18.733 21.547 1.00 . B B . 89 ILE O 1 1 7 75215 2 1 90 GLU C C 16.999 22.728 20.871 1.00 . B B . 90 GLU C 1 1 7 75216 2 1 90 GLU CA C 17.649 21.486 21.510 1.00 . B B . 90 GLU CA 1 1 7 75217 2 1 90 GLU CB C 18.564 21.916 22.690 1.00 . B B . 90 GLU CB 1 1 7 75218 2 1 90 GLU CD C 18.797 23.197 24.899 1.00 . B B . 90 GLU CD 1 1 7 75219 2 1 90 GLU CG C 17.853 22.736 23.787 1.00 . B B . 90 GLU CG 1 1 7 75220 2 1 90 GLU H H 18.759 21.257 19.726 1.00 . B B . 90 GLU H 1 1 7 75221 2 1 90 GLU HA H 16.868 20.824 21.877 1.00 . B B . 90 GLU HA 1 1 7 75222 2 1 90 GLU HB2 H 18.982 21.024 23.148 1.00 . B B . 90 GLU HB2 1 1 7 75223 2 1 90 GLU HB3 H 19.381 22.513 22.296 1.00 . B B . 90 GLU HB3 1 1 7 75224 2 1 90 GLU HG2 H 17.407 23.612 23.326 1.00 . B B . 90 GLU HG2 1 1 7 75225 2 1 90 GLU HG3 H 17.059 22.129 24.217 1.00 . B B . 90 GLU HG3 1 1 7 75226 2 1 90 GLU N N 18.437 20.758 20.502 1.00 . B B . 90 GLU N 1 1 7 75227 2 1 90 GLU O O 17.608 23.366 20.002 1.00 . B B . 90 GLU O 1 1 7 75228 2 1 90 GLU OE1 O 19.592 24.131 24.663 1.00 . B B . 90 GLU OE1 1 1 7 75229 2 1 90 GLU OE2 O 18.772 22.614 26.005 1.00 . B B . 90 GLU OE2 1 1 7 75230 2 1 91 GLY C C 14.817 24.336 19.385 1.00 . B B . 91 GLY C 1 1 7 75231 2 1 91 GLY CA C 15.062 24.270 20.893 1.00 . B B . 91 GLY CA 1 1 7 75232 2 1 91 GLY H H 15.337 22.466 21.967 1.00 . B B . 91 GLY H 1 1 7 75233 2 1 91 GLY HA2 H 14.107 24.303 21.404 1.00 . B B . 91 GLY HA2 1 1 7 75234 2 1 91 GLY HA3 H 15.639 25.131 21.201 1.00 . B B . 91 GLY HA3 1 1 7 75235 2 1 91 GLY N N 15.769 23.060 21.320 1.00 . B B . 91 GLY N 1 1 7 75236 2 1 91 GLY O O 14.012 23.564 18.871 1.00 . B B . 91 GLY O 1 1 7 75237 2 1 92 THR C C 15.958 24.191 16.469 1.00 . B B . 92 THR C 1 1 7 75238 2 1 92 THR CA C 15.424 25.421 17.214 1.00 . B B . 92 THR CA 1 1 7 75239 2 1 92 THR CB C 16.208 26.685 16.713 1.00 . B B . 92 THR CB 1 1 7 75240 2 1 92 THR CG2 C 15.994 26.962 15.208 1.00 . B B . 92 THR CG2 1 1 7 75241 2 1 92 THR H H 16.172 25.816 19.168 1.00 . B B . 92 THR H 1 1 7 75242 2 1 92 THR HA H 14.371 25.556 16.976 1.00 . B B . 92 THR HA 1 1 7 75243 2 1 92 THR HB H 17.268 26.536 16.893 1.00 . B B . 92 THR HB 1 1 7 75244 2 1 92 THR HG1 H 15.921 28.615 16.909 1.00 . B B . 92 THR HG1 1 1 7 75245 2 1 92 THR HG21 H 16.544 27.847 14.920 1.00 . B B . 92 THR HG21 1 1 7 75246 2 1 92 THR HG22 H 14.940 27.116 15.009 1.00 . B B . 92 THR HG22 1 1 7 75247 2 1 92 THR HG23 H 16.350 26.122 14.626 1.00 . B B . 92 THR HG23 1 1 7 75248 2 1 92 THR N N 15.541 25.244 18.682 1.00 . B B . 92 THR N 1 1 7 75249 2 1 92 THR O O 15.414 23.802 15.439 1.00 . B B . 92 THR O 1 1 7 75250 2 1 92 THR OG1 O 15.789 27.829 17.444 1.00 . B B . 92 THR OG1 1 1 7 75251 2 1 93 GLN C C 16.740 21.236 16.382 1.00 . B B . 93 GLN C 1 1 7 75252 2 1 93 GLN CA C 17.710 22.426 16.421 1.00 . B B . 93 GLN CA 1 1 7 75253 2 1 93 GLN CB C 18.967 22.040 17.247 1.00 . B B . 93 GLN CB 1 1 7 75254 2 1 93 GLN CD C 21.038 22.776 18.557 1.00 . B B . 93 GLN CD 1 1 7 75255 2 1 93 GLN CG C 19.889 23.208 17.640 1.00 . B B . 93 GLN CG 1 1 7 75256 2 1 93 GLN H H 17.372 23.954 17.861 1.00 . B B . 93 GLN H 1 1 7 75257 2 1 93 GLN HA H 18.010 22.684 15.411 1.00 . B B . 93 GLN HA 1 1 7 75258 2 1 93 GLN HB2 H 18.644 21.552 18.163 1.00 . B B . 93 GLN HB2 1 1 7 75259 2 1 93 GLN HB3 H 19.552 21.328 16.674 1.00 . B B . 93 GLN HB3 1 1 7 75260 2 1 93 GLN HE21 H 20.891 24.458 19.596 1.00 . B B . 93 GLN HE21 1 1 7 75261 2 1 93 GLN HE22 H 22.112 23.352 20.119 1.00 . B B . 93 GLN HE22 1 1 7 75262 2 1 93 GLN HG2 H 20.312 23.642 16.743 1.00 . B B . 93 GLN HG2 1 1 7 75263 2 1 93 GLN HG3 H 19.295 23.957 18.151 1.00 . B B . 93 GLN HG3 1 1 7 75264 2 1 93 GLN N N 17.032 23.596 17.016 1.00 . B B . 93 GLN N 1 1 7 75265 2 1 93 GLN NE2 N 21.382 23.617 19.518 1.00 . B B . 93 GLN NE2 1 1 7 75266 2 1 93 GLN O O 16.625 20.538 15.368 1.00 . B B . 93 GLN O 1 1 7 75267 2 1 93 GLN OE1 O 21.567 21.669 18.438 1.00 . B B . 93 GLN OE1 1 1 7 75268 2 1 94 MET C C 13.772 20.275 16.879 1.00 . B B . 94 MET C 1 1 7 75269 2 1 94 MET CA C 15.052 19.955 17.669 1.00 . B B . 94 MET CA 1 1 7 75270 2 1 94 MET CB C 14.735 19.716 19.169 1.00 . B B . 94 MET CB 1 1 7 75271 2 1 94 MET CE C 12.675 16.661 21.180 1.00 . B B . 94 MET CE 1 1 7 75272 2 1 94 MET CG C 13.861 18.482 19.436 1.00 . B B . 94 MET CG 1 1 7 75273 2 1 94 MET H H 16.186 21.647 18.267 1.00 . B B . 94 MET H 1 1 7 75274 2 1 94 MET HA H 15.494 19.049 17.258 1.00 . B B . 94 MET HA 1 1 7 75275 2 1 94 MET HB2 H 15.669 19.586 19.707 1.00 . B B . 94 MET HB2 1 1 7 75276 2 1 94 MET HB3 H 14.227 20.586 19.572 1.00 . B B . 94 MET HB3 1 1 7 75277 2 1 94 MET HE1 H 12.418 16.387 22.194 1.00 . B B . 94 MET HE1 1 1 7 75278 2 1 94 MET HE2 H 13.302 15.895 20.751 1.00 . B B . 94 MET HE2 1 1 7 75279 2 1 94 MET HE3 H 11.772 16.760 20.596 1.00 . B B . 94 MET HE3 1 1 7 75280 2 1 94 MET HG2 H 12.908 18.611 18.939 1.00 . B B . 94 MET HG2 1 1 7 75281 2 1 94 MET HG3 H 14.357 17.605 19.035 1.00 . B B . 94 MET HG3 1 1 7 75282 2 1 94 MET N N 16.037 21.036 17.514 1.00 . B B . 94 MET N 1 1 7 75283 2 1 94 MET O O 13.191 19.391 16.253 1.00 . B B . 94 MET O 1 1 7 75284 2 1 94 MET SD S 13.557 18.218 21.189 1.00 . B B . 94 MET SD 1 1 7 75285 2 1 95 ALA C C 12.399 21.919 14.625 1.00 . B B . 95 ALA C 1 1 7 75286 2 1 95 ALA CA C 12.189 22.048 16.146 1.00 . B B . 95 ALA CA 1 1 7 75287 2 1 95 ALA CB C 11.881 23.504 16.530 1.00 . B B . 95 ALA CB 1 1 7 75288 2 1 95 ALA H H 13.890 22.197 17.415 1.00 . B B . 95 ALA H 1 1 7 75289 2 1 95 ALA HA H 11.336 21.437 16.433 1.00 . B B . 95 ALA HA 1 1 7 75290 2 1 95 ALA HB1 H 10.982 23.839 16.025 1.00 . B B . 95 ALA HB1 1 1 7 75291 2 1 95 ALA HB2 H 12.709 24.142 16.249 1.00 . B B . 95 ALA HB2 1 1 7 75292 2 1 95 ALA HB3 H 11.731 23.573 17.600 1.00 . B B . 95 ALA HB3 1 1 7 75293 2 1 95 ALA N N 13.371 21.556 16.893 1.00 . B B . 95 ALA N 1 1 7 75294 2 1 95 ALA O O 11.448 21.775 13.864 1.00 . B B . 95 ALA O 1 1 7 75295 2 1 96 HIS C C 14.148 20.271 12.509 1.00 . B B . 96 HIS C 1 1 7 75296 2 1 96 HIS CA C 14.091 21.776 12.820 1.00 . B B . 96 HIS CA 1 1 7 75297 2 1 96 HIS CB C 15.479 22.428 12.608 1.00 . B B . 96 HIS CB 1 1 7 75298 2 1 96 HIS CD2 C 15.914 22.615 10.040 1.00 . B B . 96 HIS CD2 1 1 7 75299 2 1 96 HIS CE1 C 17.509 21.126 9.890 1.00 . B B . 96 HIS CE1 1 1 7 75300 2 1 96 HIS CG C 16.132 22.122 11.283 1.00 . B B . 96 HIS CG 1 1 7 75301 2 1 96 HIS H H 14.354 22.193 14.873 1.00 . B B . 96 HIS H 1 1 7 75302 2 1 96 HIS HA H 13.367 22.252 12.159 1.00 . B B . 96 HIS HA 1 1 7 75303 2 1 96 HIS HB2 H 15.378 23.502 12.684 1.00 . B B . 96 HIS HB2 1 1 7 75304 2 1 96 HIS HB3 H 16.149 22.089 13.394 1.00 . B B . 96 HIS HB3 1 1 7 75305 2 1 96 HIS HD1 H 17.530 20.659 11.874 1.00 . B B . 96 HIS HD1 1 1 7 75306 2 1 96 HIS HD2 H 15.201 23.380 9.766 1.00 . B B . 96 HIS HD2 1 1 7 75307 2 1 96 HIS HE1 H 18.279 20.482 9.494 1.00 . B B . 96 HIS HE1 1 1 7 75308 2 1 96 HIS HE2 H 16.724 21.974 8.218 1.00 . B B . 96 HIS HE2 1 1 7 75309 2 1 96 HIS N N 13.668 21.989 14.210 1.00 . B B . 96 HIS N 1 1 7 75310 2 1 96 HIS ND1 N 17.141 21.195 11.149 1.00 . B B . 96 HIS ND1 1 1 7 75311 2 1 96 HIS NE2 N 16.786 21.972 9.197 1.00 . B B . 96 HIS NE2 1 1 7 75312 2 1 96 HIS O O 13.849 19.853 11.387 1.00 . B B . 96 HIS O 1 1 7 75313 2 1 97 CYS C C 13.288 17.379 13.163 1.00 . B B . 97 CYS C 1 1 7 75314 2 1 97 CYS CA C 14.680 18.009 13.354 1.00 . B B . 97 CYS CA 1 1 7 75315 2 1 97 CYS CB C 15.411 17.382 14.561 1.00 . B B . 97 CYS CB 1 1 7 75316 2 1 97 CYS H H 14.788 19.871 14.373 1.00 . B B . 97 CYS H 1 1 7 75317 2 1 97 CYS HA H 15.271 17.824 12.461 1.00 . B B . 97 CYS HA 1 1 7 75318 2 1 97 CYS HB2 H 16.393 17.826 14.652 1.00 . B B . 97 CYS HB2 1 1 7 75319 2 1 97 CYS HB3 H 14.852 17.586 15.468 1.00 . B B . 97 CYS HB3 1 1 7 75320 2 1 97 CYS HG H 14.541 15.049 13.965 1.00 . B B . 97 CYS HG 1 1 7 75321 2 1 97 CYS N N 14.558 19.468 13.511 1.00 . B B . 97 CYS N 1 1 7 75322 2 1 97 CYS O O 12.944 16.963 12.062 1.00 . B B . 97 CYS O 1 1 7 75323 2 1 97 CYS SG S 15.647 15.589 14.458 1.00 . B B . 97 CYS SG 1 1 7 75324 2 1 98 LEU C C 10.099 17.673 13.372 1.00 . B B . 98 LEU C 1 1 7 75325 2 1 98 LEU CA C 11.100 16.799 14.160 1.00 . B B . 98 LEU CA 1 1 7 75326 2 1 98 LEU CB C 10.574 16.427 15.592 1.00 . B B . 98 LEU CB 1 1 7 75327 2 1 98 LEU CD1 C 9.770 18.741 16.482 1.00 . B B . 98 LEU CD1 1 1 7 75328 2 1 98 LEU CD2 C 10.358 16.877 18.115 1.00 . B B . 98 LEU CD2 1 1 7 75329 2 1 98 LEU CG C 10.665 17.506 16.733 1.00 . B B . 98 LEU CG 1 1 7 75330 2 1 98 LEU H H 12.747 17.819 15.049 1.00 . B B . 98 LEU H 1 1 7 75331 2 1 98 LEU HA H 11.203 15.869 13.603 1.00 . B B . 98 LEU HA 1 1 7 75332 2 1 98 LEU HB2 H 9.535 16.125 15.502 1.00 . B B . 98 LEU HB2 1 1 7 75333 2 1 98 LEU HB3 H 11.132 15.554 15.921 1.00 . B B . 98 LEU HB3 1 1 7 75334 2 1 98 LEU HD11 H 8.732 18.435 16.392 1.00 . B B . 98 LEU HD11 1 1 7 75335 2 1 98 LEU HD12 H 10.073 19.229 15.562 1.00 . B B . 98 LEU HD12 1 1 7 75336 2 1 98 LEU HD13 H 9.867 19.441 17.298 1.00 . B B . 98 LEU HD13 1 1 7 75337 2 1 98 LEU HD21 H 10.471 17.625 18.892 1.00 . B B . 98 LEU HD21 1 1 7 75338 2 1 98 LEU HD22 H 11.049 16.067 18.309 1.00 . B B . 98 LEU HD22 1 1 7 75339 2 1 98 LEU HD23 H 9.345 16.494 18.133 1.00 . B B . 98 LEU HD23 1 1 7 75340 2 1 98 LEU HG H 11.686 17.868 16.773 1.00 . B B . 98 LEU HG 1 1 7 75341 2 1 98 LEU N N 12.451 17.398 14.216 1.00 . B B . 98 LEU N 1 1 7 75342 2 1 98 LEU O O 8.994 17.220 13.112 1.00 . B B . 98 LEU O 1 1 7 75343 2 1 99 GLY C C 9.924 19.906 10.748 1.00 . B B . 99 GLY C 1 1 7 75344 2 1 99 GLY CA C 9.634 19.841 12.247 1.00 . B B . 99 GLY CA 1 1 7 75345 2 1 99 GLY H H 11.403 19.202 13.239 1.00 . B B . 99 GLY H 1 1 7 75346 2 1 99 GLY HA2 H 8.597 19.561 12.385 1.00 . B B . 99 GLY HA2 1 1 7 75347 2 1 99 GLY HA3 H 9.771 20.831 12.661 1.00 . B B . 99 GLY HA3 1 1 7 75348 2 1 99 GLY N N 10.502 18.909 12.994 1.00 . B B . 99 GLY N 1 1 7 75349 2 1 99 GLY O O 9.155 20.519 9.994 1.00 . B B . 99 GLY O 1 1 7 75350 2 1 100 ALA C C 12.043 17.912 8.475 1.00 . B B . 100 ALA C 1 1 7 75351 2 1 100 ALA CA C 11.428 19.269 8.868 1.00 . B B . 100 ALA CA 1 1 7 75352 2 1 100 ALA CB C 12.403 20.431 8.567 1.00 . B B . 100 ALA CB 1 1 7 75353 2 1 100 ALA H H 11.598 18.808 10.948 1.00 . B B . 100 ALA H 1 1 7 75354 2 1 100 ALA HA H 10.533 19.422 8.266 1.00 . B B . 100 ALA HA 1 1 7 75355 2 1 100 ALA HB1 H 12.642 20.450 7.510 1.00 . B B . 100 ALA HB1 1 1 7 75356 2 1 100 ALA HB2 H 13.316 20.310 9.136 1.00 . B B . 100 ALA HB2 1 1 7 75357 2 1 100 ALA HB3 H 11.939 21.371 8.840 1.00 . B B . 100 ALA HB3 1 1 7 75358 2 1 100 ALA N N 11.031 19.278 10.300 1.00 . B B . 100 ALA N 1 1 7 75359 2 1 100 ALA O O 11.548 17.236 7.565 1.00 . B B . 100 ALA O 1 1 7 75360 2 1 101 TYR C C 13.088 14.989 9.055 1.00 . B B . 101 TYR C 1 1 7 75361 2 1 101 TYR CA C 13.902 16.309 8.899 1.00 . B B . 101 TYR CA 1 1 7 75362 2 1 101 TYR CB C 15.147 16.320 9.829 1.00 . B B . 101 TYR CB 1 1 7 75363 2 1 101 TYR CD1 C 17.210 15.652 8.501 1.00 . B B . 101 TYR CD1 1 1 7 75364 2 1 101 TYR CD2 C 16.355 14.077 10.090 1.00 . B B . 101 TYR CD2 1 1 7 75365 2 1 101 TYR CE1 C 18.223 14.777 8.176 1.00 . B B . 101 TYR CE1 1 1 7 75366 2 1 101 TYR CE2 C 17.368 13.200 9.759 1.00 . B B . 101 TYR CE2 1 1 7 75367 2 1 101 TYR CG C 16.251 15.325 9.463 1.00 . B B . 101 TYR CG 1 1 7 75368 2 1 101 TYR CZ C 18.299 13.555 8.810 1.00 . B B . 101 TYR CZ 1 1 7 75369 2 1 101 TYR H H 13.295 18.001 10.032 1.00 . B B . 101 TYR H 1 1 7 75370 2 1 101 TYR HA H 14.233 16.401 7.864 1.00 . B B . 101 TYR HA 1 1 7 75371 2 1 101 TYR HB2 H 15.588 17.311 9.814 1.00 . B B . 101 TYR HB2 1 1 7 75372 2 1 101 TYR HB3 H 14.830 16.109 10.846 1.00 . B B . 101 TYR HB3 1 1 7 75373 2 1 101 TYR HD1 H 17.152 16.613 8.003 1.00 . B B . 101 TYR HD1 1 1 7 75374 2 1 101 TYR HD2 H 15.622 13.795 10.839 1.00 . B B . 101 TYR HD2 1 1 7 75375 2 1 101 TYR HE1 H 18.956 15.053 7.428 1.00 . B B . 101 TYR HE1 1 1 7 75376 2 1 101 TYR HE2 H 17.432 12.240 10.251 1.00 . B B . 101 TYR HE2 1 1 7 75377 2 1 101 TYR HH H 20.140 13.170 8.430 1.00 . B B . 101 TYR HH 1 1 7 75378 2 1 101 TYR N N 13.077 17.497 9.220 1.00 . B B . 101 TYR N 1 1 7 75379 2 1 101 TYR O O 12.974 14.199 8.106 1.00 . B B . 101 TYR O 1 1 7 75380 2 1 101 TYR OH O 19.313 12.685 8.495 1.00 . B B . 101 TYR OH 1 1 7 75381 2 1 102 CYS C C 10.379 13.530 9.768 1.00 . B B . 102 CYS C 1 1 7 75382 2 1 102 CYS CA C 11.685 13.611 10.619 1.00 . B B . 102 CYS CA 1 1 7 75383 2 1 102 CYS CB C 11.349 13.589 12.134 1.00 . B B . 102 CYS CB 1 1 7 75384 2 1 102 CYS H H 12.661 15.458 10.951 1.00 . B B . 102 CYS H 1 1 7 75385 2 1 102 CYS HA H 12.289 12.732 10.397 1.00 . B B . 102 CYS HA 1 1 7 75386 2 1 102 CYS HB2 H 10.716 14.437 12.381 1.00 . B B . 102 CYS HB2 1 1 7 75387 2 1 102 CYS HB3 H 10.818 12.676 12.373 1.00 . B B . 102 CYS HB3 1 1 7 75388 2 1 102 CYS HG H 13.223 12.428 13.374 1.00 . B B . 102 CYS HG 1 1 7 75389 2 1 102 CYS N N 12.514 14.791 10.267 1.00 . B B . 102 CYS N 1 1 7 75390 2 1 102 CYS O O 10.035 12.429 9.330 1.00 . B B . 102 CYS O 1 1 7 75391 2 1 102 CYS SG S 12.792 13.667 13.207 1.00 . B B . 102 CYS SG 1 1 7 75392 2 1 103 PRO C C 8.922 14.160 7.182 1.00 . B B . 103 PRO C 1 1 7 75393 2 1 103 PRO CA C 8.505 14.717 8.547 1.00 . B B . 103 PRO CA 1 1 7 75394 2 1 103 PRO CB C 8.144 16.217 8.456 1.00 . B B . 103 PRO CB 1 1 7 75395 2 1 103 PRO CD C 9.655 15.959 10.288 1.00 . B B . 103 PRO CD 1 1 7 75396 2 1 103 PRO CG C 8.415 16.711 9.830 1.00 . B B . 103 PRO CG 1 1 7 75397 2 1 103 PRO HA H 7.643 14.162 8.913 1.00 . B B . 103 PRO HA 1 1 7 75398 2 1 103 PRO HB2 H 8.769 16.725 7.717 1.00 . B B . 103 PRO HB2 1 1 7 75399 2 1 103 PRO HB3 H 7.096 16.348 8.207 1.00 . B B . 103 PRO HB3 1 1 7 75400 2 1 103 PRO HD2 H 10.553 16.510 10.038 1.00 . B B . 103 PRO HD2 1 1 7 75401 2 1 103 PRO HD3 H 9.618 15.776 11.356 1.00 . B B . 103 PRO HD3 1 1 7 75402 2 1 103 PRO HG2 H 8.595 17.784 9.812 1.00 . B B . 103 PRO HG2 1 1 7 75403 2 1 103 PRO HG3 H 7.577 16.488 10.486 1.00 . B B . 103 PRO HG3 1 1 7 75404 2 1 103 PRO N N 9.606 14.674 9.541 1.00 . B B . 103 PRO N 1 1 7 75405 2 1 103 PRO O O 8.309 13.222 6.719 1.00 . B B . 103 PRO O 1 1 7 75406 2 1 104 ASN C C 10.903 12.736 5.221 1.00 . B B . 104 ASN C 1 1 7 75407 2 1 104 ASN CA C 10.536 14.248 5.268 1.00 . B B . 104 ASN CA 1 1 7 75408 2 1 104 ASN CB C 11.745 15.137 4.810 1.00 . B B . 104 ASN CB 1 1 7 75409 2 1 104 ASN CG C 11.321 16.374 3.994 1.00 . B B . 104 ASN CG 1 1 7 75410 2 1 104 ASN H H 10.521 15.382 7.093 1.00 . B B . 104 ASN H 1 1 7 75411 2 1 104 ASN HA H 9.715 14.396 4.570 1.00 . B B . 104 ASN HA 1 1 7 75412 2 1 104 ASN HB2 H 12.286 15.478 5.683 1.00 . B B . 104 ASN HB2 1 1 7 75413 2 1 104 ASN HB3 H 12.427 14.554 4.201 1.00 . B B . 104 ASN HB3 1 1 7 75414 2 1 104 ASN HD21 H 11.235 17.500 5.624 1.00 . B B . 104 ASN HD21 1 1 7 75415 2 1 104 ASN HD22 H 10.820 18.288 4.147 1.00 . B B . 104 ASN HD22 1 1 7 75416 2 1 104 ASN N N 10.027 14.684 6.606 1.00 . B B . 104 ASN N 1 1 7 75417 2 1 104 ASN ND2 N 11.107 17.502 4.656 1.00 . B B . 104 ASN ND2 1 1 7 75418 2 1 104 ASN O O 11.006 12.154 4.135 1.00 . B B . 104 ASN O 1 1 7 75419 2 1 104 ASN OD1 O 11.204 16.314 2.770 1.00 . B B . 104 ASN OD1 1 1 7 75420 2 1 105 ILE C C 9.965 9.920 6.397 1.00 . B B . 105 ILE C 1 1 7 75421 2 1 105 ILE CA C 11.304 10.663 6.523 1.00 . B B . 105 ILE CA 1 1 7 75422 2 1 105 ILE CB C 12.011 10.288 7.880 1.00 . B B . 105 ILE CB 1 1 7 75423 2 1 105 ILE CD1 C 14.229 10.620 9.178 1.00 . B B . 105 ILE CD1 1 1 7 75424 2 1 105 ILE CG1 C 13.459 10.876 7.904 1.00 . B B . 105 ILE CG1 1 1 7 75425 2 1 105 ILE CG2 C 12.006 8.753 8.141 1.00 . B B . 105 ILE CG2 1 1 7 75426 2 1 105 ILE H H 11.117 12.663 7.217 1.00 . B B . 105 ILE H 1 1 7 75427 2 1 105 ILE HA H 11.953 10.343 5.707 1.00 . B B . 105 ILE HA 1 1 7 75428 2 1 105 ILE HB H 11.441 10.753 8.682 1.00 . B B . 105 ILE HB 1 1 7 75429 2 1 105 ILE HD11 H 14.306 9.558 9.354 1.00 . B B . 105 ILE HD11 1 1 7 75430 2 1 105 ILE HD12 H 13.725 11.090 10.009 1.00 . B B . 105 ILE HD12 1 1 7 75431 2 1 105 ILE HD13 H 15.223 11.037 9.083 1.00 . B B . 105 ILE HD13 1 1 7 75432 2 1 105 ILE HG12 H 14.034 10.451 7.091 1.00 . B B . 105 ILE HG12 1 1 7 75433 2 1 105 ILE HG13 H 13.410 11.950 7.767 1.00 . B B . 105 ILE HG13 1 1 7 75434 2 1 105 ILE HG21 H 12.419 8.543 9.111 1.00 . B B . 105 ILE HG21 1 1 7 75435 2 1 105 ILE HG22 H 12.591 8.247 7.388 1.00 . B B . 105 ILE HG22 1 1 7 75436 2 1 105 ILE HG23 H 10.988 8.381 8.108 1.00 . B B . 105 ILE HG23 1 1 7 75437 2 1 105 ILE N N 11.104 12.118 6.399 1.00 . B B . 105 ILE N 1 1 7 75438 2 1 105 ILE O O 9.807 9.067 5.516 1.00 . B B . 105 ILE O 1 1 7 75439 2 1 106 LEU C C 6.661 10.054 6.363 1.00 . B B . 106 LEU C 1 1 7 75440 2 1 106 LEU CA C 7.713 9.546 7.385 1.00 . B B . 106 LEU CA 1 1 7 75441 2 1 106 LEU CB C 7.188 9.602 8.864 1.00 . B B . 106 LEU CB 1 1 7 75442 2 1 106 LEU CD1 C 5.938 11.890 9.007 1.00 . B B . 106 LEU CD1 1 1 7 75443 2 1 106 LEU CD2 C 6.957 10.854 11.116 1.00 . B B . 106 LEU CD2 1 1 7 75444 2 1 106 LEU CG C 7.079 11.008 9.571 1.00 . B B . 106 LEU CG 1 1 7 75445 2 1 106 LEU H H 9.147 11.052 7.844 1.00 . B B . 106 LEU H 1 1 7 75446 2 1 106 LEU HA H 7.923 8.502 7.150 1.00 . B B . 106 LEU HA 1 1 7 75447 2 1 106 LEU HB2 H 6.208 9.136 8.892 1.00 . B B . 106 LEU HB2 1 1 7 75448 2 1 106 LEU HB3 H 7.854 8.983 9.460 1.00 . B B . 106 LEU HB3 1 1 7 75449 2 1 106 LEU HD11 H 4.985 11.399 9.148 1.00 . B B . 106 LEU HD11 1 1 7 75450 2 1 106 LEU HD12 H 6.101 12.060 7.951 1.00 . B B . 106 LEU HD12 1 1 7 75451 2 1 106 LEU HD13 H 5.931 12.846 9.517 1.00 . B B . 106 LEU HD13 1 1 7 75452 2 1 106 LEU HD21 H 6.057 10.301 11.363 1.00 . B B . 106 LEU HD21 1 1 7 75453 2 1 106 LEU HD22 H 6.915 11.830 11.582 1.00 . B B . 106 LEU HD22 1 1 7 75454 2 1 106 LEU HD23 H 7.818 10.321 11.495 1.00 . B B . 106 LEU HD23 1 1 7 75455 2 1 106 LEU HG H 8.000 11.546 9.384 1.00 . B B . 106 LEU HG 1 1 7 75456 2 1 106 LEU N N 8.999 10.269 7.271 1.00 . B B . 106 LEU N 1 1 7 75457 2 1 106 LEU O O 5.559 9.501 6.265 1.00 . B B . 106 LEU O 1 1 7 75458 2 1 107 PHE C C 5.814 10.887 3.412 1.00 . B B . 107 PHE C 1 1 7 75459 2 1 107 PHE CA C 6.137 11.787 4.632 1.00 . B B . 107 PHE CA 1 1 7 75460 2 1 107 PHE CB C 6.747 13.155 4.182 1.00 . B B . 107 PHE CB 1 1 7 75461 2 1 107 PHE CD1 C 4.677 14.422 3.442 1.00 . B B . 107 PHE CD1 1 1 7 75462 2 1 107 PHE CD2 C 6.440 14.119 1.847 1.00 . B B . 107 PHE CD2 1 1 7 75463 2 1 107 PHE CE1 C 3.949 15.110 2.494 1.00 . B B . 107 PHE CE1 1 1 7 75464 2 1 107 PHE CE2 C 5.710 14.805 0.901 1.00 . B B . 107 PHE CE2 1 1 7 75465 2 1 107 PHE CG C 5.937 13.913 3.135 1.00 . B B . 107 PHE CG 1 1 7 75466 2 1 107 PHE CZ C 4.463 15.301 1.223 1.00 . B B . 107 PHE CZ 1 1 7 75467 2 1 107 PHE H H 7.927 11.469 5.733 1.00 . B B . 107 PHE H 1 1 7 75468 2 1 107 PHE HA H 5.202 11.990 5.148 1.00 . B B . 107 PHE HA 1 1 7 75469 2 1 107 PHE HB2 H 6.838 13.797 5.048 1.00 . B B . 107 PHE HB2 1 1 7 75470 2 1 107 PHE HB3 H 7.742 12.980 3.784 1.00 . B B . 107 PHE HB3 1 1 7 75471 2 1 107 PHE HD1 H 4.264 14.266 4.436 1.00 . B B . 107 PHE HD1 1 1 7 75472 2 1 107 PHE HD2 H 7.421 13.733 1.593 1.00 . B B . 107 PHE HD2 1 1 7 75473 2 1 107 PHE HE1 H 2.973 15.500 2.743 1.00 . B B . 107 PHE HE1 1 1 7 75474 2 1 107 PHE HE2 H 6.113 14.952 -0.093 1.00 . B B . 107 PHE HE2 1 1 7 75475 2 1 107 PHE HZ H 3.887 15.837 0.480 1.00 . B B . 107 PHE HZ 1 1 7 75476 2 1 107 PHE N N 7.021 11.114 5.614 1.00 . B B . 107 PHE N 1 1 7 75477 2 1 107 PHE O O 4.653 10.832 3.021 1.00 . B B . 107 PHE O 1 1 7 75478 2 1 108 PRO C C 5.540 8.099 2.114 1.00 . B B . 108 PRO C 1 1 7 75479 2 1 108 PRO CA C 6.518 9.218 1.674 1.00 . B B . 108 PRO CA 1 1 7 75480 2 1 108 PRO CB C 7.907 8.636 1.326 1.00 . B B . 108 PRO CB 1 1 7 75481 2 1 108 PRO CD C 8.291 10.328 2.963 1.00 . B B . 108 PRO CD 1 1 7 75482 2 1 108 PRO CG C 8.878 9.698 1.731 1.00 . B B . 108 PRO CG 1 1 7 75483 2 1 108 PRO HA H 6.107 9.728 0.805 1.00 . B B . 108 PRO HA 1 1 7 75484 2 1 108 PRO HB2 H 8.085 7.714 1.877 1.00 . B B . 108 PRO HB2 1 1 7 75485 2 1 108 PRO HB3 H 7.981 8.445 0.261 1.00 . B B . 108 PRO HB3 1 1 7 75486 2 1 108 PRO HD2 H 8.607 9.796 3.858 1.00 . B B . 108 PRO HD2 1 1 7 75487 2 1 108 PRO HD3 H 8.573 11.373 3.035 1.00 . B B . 108 PRO HD3 1 1 7 75488 2 1 108 PRO HG2 H 9.849 9.257 1.944 1.00 . B B . 108 PRO HG2 1 1 7 75489 2 1 108 PRO HG3 H 8.974 10.443 0.943 1.00 . B B . 108 PRO HG3 1 1 7 75490 2 1 108 PRO N N 6.815 10.192 2.762 1.00 . B B . 108 PRO N 1 1 7 75491 2 1 108 PRO O O 4.712 7.634 1.322 1.00 . B B . 108 PRO O 1 1 7 75492 2 1 109 TYR C C 3.344 7.162 4.115 1.00 . B B . 109 TYR C 1 1 7 75493 2 1 109 TYR CA C 4.804 6.672 4.025 1.00 . B B . 109 TYR CA 1 1 7 75494 2 1 109 TYR CB C 5.319 6.340 5.446 1.00 . B B . 109 TYR CB 1 1 7 75495 2 1 109 TYR CD1 C 7.878 6.519 5.416 1.00 . B B . 109 TYR CD1 1 1 7 75496 2 1 109 TYR CD2 C 6.916 4.373 5.818 1.00 . B B . 109 TYR CD2 1 1 7 75497 2 1 109 TYR CE1 C 9.145 5.978 5.543 1.00 . B B . 109 TYR CE1 1 1 7 75498 2 1 109 TYR CE2 C 8.179 3.837 5.941 1.00 . B B . 109 TYR CE2 1 1 7 75499 2 1 109 TYR CG C 6.731 5.730 5.547 1.00 . B B . 109 TYR CG 1 1 7 75500 2 1 109 TYR CZ C 9.290 4.637 5.806 1.00 . B B . 109 TYR CZ 1 1 7 75501 2 1 109 TYR H H 6.364 8.107 3.936 1.00 . B B . 109 TYR H 1 1 7 75502 2 1 109 TYR HA H 4.841 5.773 3.414 1.00 . B B . 109 TYR HA 1 1 7 75503 2 1 109 TYR HB2 H 5.327 7.254 6.030 1.00 . B B . 109 TYR HB2 1 1 7 75504 2 1 109 TYR HB3 H 4.624 5.649 5.919 1.00 . B B . 109 TYR HB3 1 1 7 75505 2 1 109 TYR HD1 H 7.766 7.577 5.206 1.00 . B B . 109 TYR HD1 1 1 7 75506 2 1 109 TYR HD2 H 6.049 3.730 5.926 1.00 . B B . 109 TYR HD2 1 1 7 75507 2 1 109 TYR HE1 H 10.019 6.614 5.441 1.00 . B B . 109 TYR HE1 1 1 7 75508 2 1 109 TYR HE2 H 8.292 2.789 6.150 1.00 . B B . 109 TYR HE2 1 1 7 75509 2 1 109 TYR HH H 10.553 3.198 5.595 1.00 . B B . 109 TYR HH 1 1 7 75510 2 1 109 TYR N N 5.662 7.696 3.393 1.00 . B B . 109 TYR N 1 1 7 75511 2 1 109 TYR O O 2.416 6.468 3.686 1.00 . B B . 109 TYR O 1 1 7 75512 2 1 109 TYR OH O 10.549 4.098 5.944 1.00 . B B . 109 TYR OH 1 1 7 75513 2 1 110 ALA C C 1.225 9.252 3.425 1.00 . B B . 110 ALA C 1 1 7 75514 2 1 110 ALA CA C 1.848 9.034 4.820 1.00 . B B . 110 ALA CA 1 1 7 75515 2 1 110 ALA CB C 1.991 10.383 5.566 1.00 . B B . 110 ALA CB 1 1 7 75516 2 1 110 ALA H H 3.957 8.836 5.056 1.00 . B B . 110 ALA H 1 1 7 75517 2 1 110 ALA HA H 1.200 8.385 5.403 1.00 . B B . 110 ALA HA 1 1 7 75518 2 1 110 ALA HB1 H 2.069 10.218 6.618 1.00 . B B . 110 ALA HB1 1 1 7 75519 2 1 110 ALA HB2 H 1.133 11.014 5.374 1.00 . B B . 110 ALA HB2 1 1 7 75520 2 1 110 ALA HB3 H 2.882 10.885 5.239 1.00 . B B . 110 ALA HB3 1 1 7 75521 2 1 110 ALA N N 3.167 8.371 4.697 1.00 . B B . 110 ALA N 1 1 7 75522 2 1 110 ALA O O 0.041 8.992 3.218 1.00 . B B . 110 ALA O 1 1 7 75523 2 1 111 ARG C C 1.071 8.779 0.397 1.00 . B B . 111 ARG C 1 1 7 75524 2 1 111 ARG CA C 1.709 10.001 1.081 1.00 . B B . 111 ARG CA 1 1 7 75525 2 1 111 ARG CB C 2.972 10.461 0.279 1.00 . B B . 111 ARG CB 1 1 7 75526 2 1 111 ARG CD C 4.070 11.067 -1.989 1.00 . B B . 111 ARG CD 1 1 7 75527 2 1 111 ARG CG C 2.784 10.615 -1.256 1.00 . B B . 111 ARG CG 1 1 7 75528 2 1 111 ARG CZ C 4.791 10.749 -4.389 1.00 . B B . 111 ARG CZ 1 1 7 75529 2 1 111 ARG H H 3.004 9.828 2.759 1.00 . B B . 111 ARG H 1 1 7 75530 2 1 111 ARG HA H 0.984 10.816 1.103 1.00 . B B . 111 ARG HA 1 1 7 75531 2 1 111 ARG HB2 H 3.295 11.417 0.675 1.00 . B B . 111 ARG HB2 1 1 7 75532 2 1 111 ARG HB3 H 3.767 9.739 0.451 1.00 . B B . 111 ARG HB3 1 1 7 75533 2 1 111 ARG HD2 H 4.342 12.057 -1.638 1.00 . B B . 111 ARG HD2 1 1 7 75534 2 1 111 ARG HD3 H 4.877 10.377 -1.757 1.00 . B B . 111 ARG HD3 1 1 7 75535 2 1 111 ARG HE H 3.023 11.484 -3.774 1.00 . B B . 111 ARG HE 1 1 7 75536 2 1 111 ARG HG2 H 2.473 9.661 -1.664 1.00 . B B . 111 ARG HG2 1 1 7 75537 2 1 111 ARG HG3 H 2.003 11.344 -1.440 1.00 . B B . 111 ARG HG3 1 1 7 75538 2 1 111 ARG HH11 H 6.205 10.167 -3.055 1.00 . B B . 111 ARG HH11 1 1 7 75539 2 1 111 ARG HH12 H 6.643 9.982 -4.722 1.00 . B B . 111 ARG HH12 1 1 7 75540 2 1 111 ARG HH21 H 3.611 11.211 -5.973 1.00 . B B . 111 ARG HH21 1 1 7 75541 2 1 111 ARG HH22 H 5.169 10.575 -6.374 1.00 . B B . 111 ARG HH22 1 1 7 75542 2 1 111 ARG N N 2.076 9.700 2.487 1.00 . B B . 111 ARG N 1 1 7 75543 2 1 111 ARG NE N 3.883 11.129 -3.460 1.00 . B B . 111 ARG NE 1 1 7 75544 2 1 111 ARG NH1 N 5.975 10.260 -4.027 1.00 . B B . 111 ARG NH1 1 1 7 75545 2 1 111 ARG NH2 N 4.501 10.854 -5.680 1.00 . B B . 111 ARG NH2 1 1 7 75546 2 1 111 ARG O O -0.059 8.865 -0.103 1.00 . B B . 111 ARG O 1 1 7 75547 2 1 112 GLU C C 0.103 5.863 0.433 1.00 . B B . 112 GLU C 1 1 7 75548 2 1 112 GLU CA C 1.358 6.394 -0.267 1.00 . B B . 112 GLU CA 1 1 7 75549 2 1 112 GLU CB C 2.498 5.311 -0.282 1.00 . B B . 112 GLU CB 1 1 7 75550 2 1 112 GLU CD C 1.641 2.821 -0.568 1.00 . B B . 112 GLU CD 1 1 7 75551 2 1 112 GLU CG C 2.265 4.081 -1.234 1.00 . B B . 112 GLU CG 1 1 7 75552 2 1 112 GLU H H 2.671 7.642 0.861 1.00 . B B . 112 GLU H 1 1 7 75553 2 1 112 GLU HA H 1.104 6.646 -1.294 1.00 . B B . 112 GLU HA 1 1 7 75554 2 1 112 GLU HB2 H 3.417 5.798 -0.589 1.00 . B B . 112 GLU HB2 1 1 7 75555 2 1 112 GLU HB3 H 2.642 4.938 0.725 1.00 . B B . 112 GLU HB3 1 1 7 75556 2 1 112 GLU HG2 H 1.610 4.387 -2.044 1.00 . B B . 112 GLU HG2 1 1 7 75557 2 1 112 GLU HG3 H 3.219 3.799 -1.668 1.00 . B B . 112 GLU HG3 1 1 7 75558 2 1 112 GLU N N 1.806 7.644 0.395 1.00 . B B . 112 GLU N 1 1 7 75559 2 1 112 GLU O O -0.827 5.408 -0.226 1.00 . B B . 112 GLU O 1 1 7 75560 2 1 112 GLU OE1 O 2.383 1.863 -0.234 1.00 . B B . 112 GLU OE1 1 1 7 75561 2 1 112 GLU OE2 O 0.411 2.765 -0.390 1.00 . B B . 112 GLU OE2 1 1 7 75562 2 1 113 CYS C C -2.359 6.138 2.318 1.00 . B B . 113 CYS C 1 1 7 75563 2 1 113 CYS CA C -1.010 5.431 2.604 1.00 . B B . 113 CYS CA 1 1 7 75564 2 1 113 CYS CB C -0.648 5.521 4.100 1.00 . B B . 113 CYS CB 1 1 7 75565 2 1 113 CYS H H 0.819 6.443 2.221 1.00 . B B . 113 CYS H 1 1 7 75566 2 1 113 CYS HA H -1.113 4.383 2.342 1.00 . B B . 113 CYS HA 1 1 7 75567 2 1 113 CYS HB2 H 0.395 5.267 4.234 1.00 . B B . 113 CYS HB2 1 1 7 75568 2 1 113 CYS HB3 H -0.818 6.533 4.470 1.00 . B B . 113 CYS HB3 1 1 7 75569 2 1 113 CYS HG H -2.891 4.614 4.879 1.00 . B B . 113 CYS HG 1 1 7 75570 2 1 113 CYS N N 0.078 5.977 1.775 1.00 . B B . 113 CYS N 1 1 7 75571 2 1 113 CYS O O -3.406 5.486 2.286 1.00 . B B . 113 CYS O 1 1 7 75572 2 1 113 CYS SG S -1.605 4.407 5.139 1.00 . B B . 113 CYS SG 1 1 7 75573 2 1 114 ILE C C -3.969 7.853 0.332 1.00 . B B . 114 ILE C 1 1 7 75574 2 1 114 ILE CA C -3.498 8.279 1.715 1.00 . B B . 114 ILE CA 1 1 7 75575 2 1 114 ILE CB C -3.199 9.833 1.710 1.00 . B B . 114 ILE CB 1 1 7 75576 2 1 114 ILE CD1 C -2.560 11.755 3.332 1.00 . B B . 114 ILE CD1 1 1 7 75577 2 1 114 ILE CG1 C -2.837 10.288 3.147 1.00 . B B . 114 ILE CG1 1 1 7 75578 2 1 114 ILE CG2 C -4.392 10.663 1.145 1.00 . B B . 114 ILE CG2 1 1 7 75579 2 1 114 ILE H H -1.451 7.927 2.209 1.00 . B B . 114 ILE H 1 1 7 75580 2 1 114 ILE HA H -4.291 8.086 2.436 1.00 . B B . 114 ILE HA 1 1 7 75581 2 1 114 ILE HB H -2.340 10.006 1.062 1.00 . B B . 114 ILE HB 1 1 7 75582 2 1 114 ILE HD11 H -2.289 11.930 4.361 1.00 . B B . 114 ILE HD11 1 1 7 75583 2 1 114 ILE HD12 H -3.443 12.330 3.101 1.00 . B B . 114 ILE HD12 1 1 7 75584 2 1 114 ILE HD13 H -1.747 12.083 2.706 1.00 . B B . 114 ILE HD13 1 1 7 75585 2 1 114 ILE HG12 H -3.650 10.035 3.812 1.00 . B B . 114 ILE HG12 1 1 7 75586 2 1 114 ILE HG13 H -1.952 9.751 3.471 1.00 . B B . 114 ILE HG13 1 1 7 75587 2 1 114 ILE HG21 H -4.118 11.704 1.099 1.00 . B B . 114 ILE HG21 1 1 7 75588 2 1 114 ILE HG22 H -5.258 10.553 1.782 1.00 . B B . 114 ILE HG22 1 1 7 75589 2 1 114 ILE HG23 H -4.645 10.337 0.152 1.00 . B B . 114 ILE HG23 1 1 7 75590 2 1 114 ILE N N -2.311 7.472 2.107 1.00 . B B . 114 ILE N 1 1 7 75591 2 1 114 ILE O O -5.135 7.491 0.147 1.00 . B B . 114 ILE O 1 1 7 75592 2 1 115 THR C C -3.851 6.133 -2.222 1.00 . B B . 115 THR C 1 1 7 75593 2 1 115 THR CA C -3.290 7.571 -2.028 1.00 . B B . 115 THR CA 1 1 7 75594 2 1 115 THR CB C -1.985 7.753 -2.867 1.00 . B B . 115 THR CB 1 1 7 75595 2 1 115 THR CG2 C -2.248 7.660 -4.380 1.00 . B B . 115 THR CG2 1 1 7 75596 2 1 115 THR H H -2.097 8.059 -0.352 1.00 . B B . 115 THR H 1 1 7 75597 2 1 115 THR HA H -4.024 8.298 -2.364 1.00 . B B . 115 THR HA 1 1 7 75598 2 1 115 THR HB H -1.279 6.975 -2.587 1.00 . B B . 115 THR HB 1 1 7 75599 2 1 115 THR HG1 H -0.528 8.899 -2.171 1.00 . B B . 115 THR HG1 1 1 7 75600 2 1 115 THR HG21 H -2.665 6.690 -4.620 1.00 . B B . 115 THR HG21 1 1 7 75601 2 1 115 THR HG22 H -1.321 7.788 -4.921 1.00 . B B . 115 THR HG22 1 1 7 75602 2 1 115 THR HG23 H -2.943 8.431 -4.682 1.00 . B B . 115 THR HG23 1 1 7 75603 2 1 115 THR N N -3.022 7.856 -0.617 1.00 . B B . 115 THR N 1 1 7 75604 2 1 115 THR O O -4.615 5.871 -3.164 1.00 . B B . 115 THR O 1 1 7 75605 2 1 115 THR OG1 O -1.394 9.030 -2.567 1.00 . B B . 115 THR OG1 1 1 7 75606 2 1 116 SER C C -5.455 3.827 -1.011 1.00 . B B . 116 SER C 1 1 7 75607 2 1 116 SER CA C -3.939 3.831 -1.276 1.00 . B B . 116 SER CA 1 1 7 75608 2 1 116 SER CB C -3.191 3.013 -0.184 1.00 . B B . 116 SER CB 1 1 7 75609 2 1 116 SER H H -2.813 5.499 -0.621 1.00 . B B . 116 SER H 1 1 7 75610 2 1 116 SER HA H -3.745 3.386 -2.246 1.00 . B B . 116 SER HA 1 1 7 75611 2 1 116 SER HB2 H -2.125 3.056 -0.370 1.00 . B B . 116 SER HB2 1 1 7 75612 2 1 116 SER HB3 H -3.397 3.431 0.800 1.00 . B B . 116 SER HB3 1 1 7 75613 2 1 116 SER HG H -3.055 1.160 -0.831 1.00 . B B . 116 SER HG 1 1 7 75614 2 1 116 SER N N -3.454 5.219 -1.307 1.00 . B B . 116 SER N 1 1 7 75615 2 1 116 SER O O -6.220 3.232 -1.768 1.00 . B B . 116 SER O 1 1 7 75616 2 1 116 SER OG O -3.586 1.646 -0.182 1.00 . B B . 116 SER OG 1 1 7 75617 2 1 117 MET C C -8.175 5.366 -0.518 1.00 . B B . 117 MET C 1 1 7 75618 2 1 117 MET CA C -7.275 4.634 0.500 1.00 . B B . 117 MET CA 1 1 7 75619 2 1 117 MET CB C -7.366 5.311 1.897 1.00 . B B . 117 MET CB 1 1 7 75620 2 1 117 MET CE C -4.895 2.624 3.967 1.00 . B B . 117 MET CE 1 1 7 75621 2 1 117 MET CG C -6.397 4.745 2.944 1.00 . B B . 117 MET CG 1 1 7 75622 2 1 117 MET H H -5.205 5.131 0.493 1.00 . B B . 117 MET H 1 1 7 75623 2 1 117 MET HA H -7.628 3.609 0.590 1.00 . B B . 117 MET HA 1 1 7 75624 2 1 117 MET HB2 H -7.168 6.373 1.791 1.00 . B B . 117 MET HB2 1 1 7 75625 2 1 117 MET HB3 H -8.375 5.188 2.277 1.00 . B B . 117 MET HB3 1 1 7 75626 2 1 117 MET HE1 H -5.102 2.920 4.987 1.00 . B B . 117 MET HE1 1 1 7 75627 2 1 117 MET HE2 H -4.054 3.190 3.594 1.00 . B B . 117 MET HE2 1 1 7 75628 2 1 117 MET HE3 H -4.658 1.573 3.937 1.00 . B B . 117 MET HE3 1 1 7 75629 2 1 117 MET HG2 H -5.407 5.124 2.741 1.00 . B B . 117 MET HG2 1 1 7 75630 2 1 117 MET HG3 H -6.706 5.077 3.930 1.00 . B B . 117 MET HG3 1 1 7 75631 2 1 117 MET N N -5.869 4.580 0.030 1.00 . B B . 117 MET N 1 1 7 75632 2 1 117 MET O O -9.349 5.012 -0.691 1.00 . B B . 117 MET O 1 1 7 75633 2 1 117 MET SD S -6.332 2.938 2.942 1.00 . B B . 117 MET SD 1 1 7 75634 2 1 118 VAL C C -8.542 6.201 -3.478 1.00 . B B . 118 VAL C 1 1 7 75635 2 1 118 VAL CA C -8.271 7.133 -2.275 1.00 . B B . 118 VAL CA 1 1 7 75636 2 1 118 VAL CB C -7.395 8.376 -2.701 1.00 . B B . 118 VAL CB 1 1 7 75637 2 1 118 VAL CG1 C -7.970 9.129 -3.926 1.00 . B B . 118 VAL CG1 1 1 7 75638 2 1 118 VAL CG2 C -7.205 9.337 -1.501 1.00 . B B . 118 VAL CG2 1 1 7 75639 2 1 118 VAL H H -6.692 6.643 -0.932 1.00 . B B . 118 VAL H 1 1 7 75640 2 1 118 VAL HA H -9.223 7.496 -1.892 1.00 . B B . 118 VAL HA 1 1 7 75641 2 1 118 VAL HB H -6.411 8.007 -2.979 1.00 . B B . 118 VAL HB 1 1 7 75642 2 1 118 VAL HG11 H -8.964 9.499 -3.701 1.00 . B B . 118 VAL HG11 1 1 7 75643 2 1 118 VAL HG12 H -8.026 8.458 -4.773 1.00 . B B . 118 VAL HG12 1 1 7 75644 2 1 118 VAL HG13 H -7.328 9.965 -4.180 1.00 . B B . 118 VAL HG13 1 1 7 75645 2 1 118 VAL HG21 H -8.165 9.733 -1.187 1.00 . B B . 118 VAL HG21 1 1 7 75646 2 1 118 VAL HG22 H -6.557 10.157 -1.783 1.00 . B B . 118 VAL HG22 1 1 7 75647 2 1 118 VAL HG23 H -6.756 8.804 -0.673 1.00 . B B . 118 VAL HG23 1 1 7 75648 2 1 118 VAL N N -7.601 6.383 -1.186 1.00 . B B . 118 VAL N 1 1 7 75649 2 1 118 VAL O O -9.619 6.253 -4.092 1.00 . B B . 118 VAL O 1 1 7 75650 2 1 119 SER C C -8.681 3.214 -4.470 1.00 . B B . 119 SER C 1 1 7 75651 2 1 119 SER CA C -7.679 4.322 -4.851 1.00 . B B . 119 SER CA 1 1 7 75652 2 1 119 SER CB C -6.301 3.709 -5.147 1.00 . B B . 119 SER CB 1 1 7 75653 2 1 119 SER H H -6.742 5.354 -3.244 1.00 . B B . 119 SER H 1 1 7 75654 2 1 119 SER HA H -8.041 4.826 -5.743 1.00 . B B . 119 SER HA 1 1 7 75655 2 1 119 SER HB2 H -5.580 4.500 -5.294 1.00 . B B . 119 SER HB2 1 1 7 75656 2 1 119 SER HB3 H -5.985 3.091 -4.315 1.00 . B B . 119 SER HB3 1 1 7 75657 2 1 119 SER HG H -5.516 3.050 -6.811 1.00 . B B . 119 SER HG 1 1 7 75658 2 1 119 SER N N -7.568 5.324 -3.771 1.00 . B B . 119 SER N 1 1 7 75659 2 1 119 SER O O -9.352 2.641 -5.335 1.00 . B B . 119 SER O 1 1 7 75660 2 1 119 SER OG O -6.329 2.910 -6.317 1.00 . B B . 119 SER OG 1 1 7 75661 2 1 120 ARG C C -11.178 2.553 -2.740 1.00 . B B . 120 ARG C 1 1 7 75662 2 1 120 ARG CA C -9.757 1.982 -2.602 1.00 . B B . 120 ARG CA 1 1 7 75663 2 1 120 ARG CB C -9.442 1.663 -1.115 1.00 . B B . 120 ARG CB 1 1 7 75664 2 1 120 ARG CD C -7.783 0.709 0.607 1.00 . B B . 120 ARG CD 1 1 7 75665 2 1 120 ARG CG C -8.115 0.913 -0.887 1.00 . B B . 120 ARG CG 1 1 7 75666 2 1 120 ARG CZ C -5.977 -1.021 0.687 1.00 . B B . 120 ARG CZ 1 1 7 75667 2 1 120 ARG H H -8.164 3.384 -2.538 1.00 . B B . 120 ARG H 1 1 7 75668 2 1 120 ARG HA H -9.693 1.056 -3.181 1.00 . B B . 120 ARG HA 1 1 7 75669 2 1 120 ARG HB2 H -9.402 2.599 -0.568 1.00 . B B . 120 ARG HB2 1 1 7 75670 2 1 120 ARG HB3 H -10.248 1.057 -0.704 1.00 . B B . 120 ARG HB3 1 1 7 75671 2 1 120 ARG HD2 H -7.898 1.660 1.124 1.00 . B B . 120 ARG HD2 1 1 7 75672 2 1 120 ARG HD3 H -8.472 -0.010 1.036 1.00 . B B . 120 ARG HD3 1 1 7 75673 2 1 120 ARG HE H -5.735 0.935 1.036 1.00 . B B . 120 ARG HE 1 1 7 75674 2 1 120 ARG HG2 H -8.174 -0.057 -1.361 1.00 . B B . 120 ARG HG2 1 1 7 75675 2 1 120 ARG HG3 H -7.312 1.480 -1.346 1.00 . B B . 120 ARG HG3 1 1 7 75676 2 1 120 ARG HH11 H -7.780 -1.794 0.189 1.00 . B B . 120 ARG HH11 1 1 7 75677 2 1 120 ARG HH12 H -6.476 -2.948 0.262 1.00 . B B . 120 ARG HH12 1 1 7 75678 2 1 120 ARG HH21 H -4.058 -0.578 1.119 1.00 . B B . 120 ARG HH21 1 1 7 75679 2 1 120 ARG HH22 H -4.380 -2.263 0.789 1.00 . B B . 120 ARG HH22 1 1 7 75680 2 1 120 ARG N N -8.770 2.927 -3.158 1.00 . B B . 120 ARG N 1 1 7 75681 2 1 120 ARG NE N -6.399 0.244 0.808 1.00 . B B . 120 ARG NE 1 1 7 75682 2 1 120 ARG NH1 N -6.816 -1.992 0.355 1.00 . B B . 120 ARG NH1 1 1 7 75683 2 1 120 ARG NH2 N -4.707 -1.302 0.879 1.00 . B B . 120 ARG NH2 1 1 7 75684 2 1 120 ARG O O -12.134 1.798 -2.735 1.00 . B B . 120 ARG O 1 1 7 75685 2 1 121 GLY C C -12.824 4.816 -4.613 1.00 . B B . 121 GLY C 1 1 7 75686 2 1 121 GLY CA C -12.565 4.580 -3.124 1.00 . B B . 121 GLY CA 1 1 7 75687 2 1 121 GLY H H -10.480 4.446 -2.752 1.00 . B B . 121 GLY H 1 1 7 75688 2 1 121 GLY HA2 H -13.379 3.991 -2.723 1.00 . B B . 121 GLY HA2 1 1 7 75689 2 1 121 GLY HA3 H -12.547 5.537 -2.617 1.00 . B B . 121 GLY HA3 1 1 7 75690 2 1 121 GLY N N -11.288 3.898 -2.858 1.00 . B B . 121 GLY N 1 1 7 75691 2 1 121 GLY O O -13.650 5.668 -4.965 1.00 . B B . 121 GLY O 1 1 7 75692 2 1 122 THR C C -11.784 5.447 -7.594 1.00 . B B . 122 THR C 1 1 7 75693 2 1 122 THR CA C -12.168 4.084 -6.966 1.00 . B B . 122 THR CA 1 1 7 75694 2 1 122 THR CB C -13.561 3.598 -7.524 1.00 . B B . 122 THR CB 1 1 7 75695 2 1 122 THR CG2 C -13.883 2.138 -7.131 1.00 . B B . 122 THR CG2 1 1 7 75696 2 1 122 THR H H -11.437 3.457 -5.076 1.00 . B B . 122 THR H 1 1 7 75697 2 1 122 THR HA H -11.429 3.366 -7.301 1.00 . B B . 122 THR HA 1 1 7 75698 2 1 122 THR HB H -13.542 3.663 -8.597 1.00 . B B . 122 THR HB 1 1 7 75699 2 1 122 THR HG1 H -14.268 5.351 -6.991 1.00 . B B . 122 THR HG1 1 1 7 75700 2 1 122 THR HG21 H -13.848 2.034 -6.056 1.00 . B B . 122 THR HG21 1 1 7 75701 2 1 122 THR HG22 H -13.169 1.465 -7.575 1.00 . B B . 122 THR HG22 1 1 7 75702 2 1 122 THR HG23 H -14.875 1.880 -7.478 1.00 . B B . 122 THR HG23 1 1 7 75703 2 1 122 THR N N -12.087 4.066 -5.472 1.00 . B B . 122 THR N 1 1 7 75704 2 1 122 THR O O -12.038 5.684 -8.788 1.00 . B B . 122 THR O 1 1 7 75705 2 1 122 THR OG1 O -14.607 4.448 -7.081 1.00 . B B . 122 THR OG1 1 1 7 75706 2 1 123 PHE C C -9.244 7.560 -7.786 1.00 . B B . 123 PHE C 1 1 7 75707 2 1 123 PHE CA C -10.698 7.649 -7.282 1.00 . B B . 123 PHE CA 1 1 7 75708 2 1 123 PHE CB C -10.865 8.722 -6.165 1.00 . B B . 123 PHE CB 1 1 7 75709 2 1 123 PHE CD1 C -13.195 9.456 -6.816 1.00 . B B . 123 PHE CD1 1 1 7 75710 2 1 123 PHE CD2 C -12.843 8.777 -4.544 1.00 . B B . 123 PHE CD2 1 1 7 75711 2 1 123 PHE CE1 C -14.525 9.687 -6.549 1.00 . B B . 123 PHE CE1 1 1 7 75712 2 1 123 PHE CE2 C -14.183 9.015 -4.273 1.00 . B B . 123 PHE CE2 1 1 7 75713 2 1 123 PHE CG C -12.328 8.995 -5.823 1.00 . B B . 123 PHE CG 1 1 7 75714 2 1 123 PHE CZ C -15.024 9.467 -5.276 1.00 . B B . 123 PHE CZ 1 1 7 75715 2 1 123 PHE H H -10.943 6.074 -5.885 1.00 . B B . 123 PHE H 1 1 7 75716 2 1 123 PHE HA H -11.329 7.934 -8.128 1.00 . B B . 123 PHE HA 1 1 7 75717 2 1 123 PHE HB2 H -10.349 8.391 -5.269 1.00 . B B . 123 PHE HB2 1 1 7 75718 2 1 123 PHE HB3 H -10.421 9.659 -6.493 1.00 . B B . 123 PHE HB3 1 1 7 75719 2 1 123 PHE HD1 H -12.812 9.635 -7.816 1.00 . B B . 123 PHE HD1 1 1 7 75720 2 1 123 PHE HD2 H -12.189 8.424 -3.758 1.00 . B B . 123 PHE HD2 1 1 7 75721 2 1 123 PHE HE1 H -15.182 10.047 -7.342 1.00 . B B . 123 PHE HE1 1 1 7 75722 2 1 123 PHE HE2 H -14.570 8.843 -3.278 1.00 . B B . 123 PHE HE2 1 1 7 75723 2 1 123 PHE HZ H -16.070 9.650 -5.066 1.00 . B B . 123 PHE HZ 1 1 7 75724 2 1 123 PHE N N -11.146 6.327 -6.807 1.00 . B B . 123 PHE N 1 1 7 75725 2 1 123 PHE O O -8.469 6.738 -7.288 1.00 . B B . 123 PHE O 1 1 7 75726 2 1 124 PRO C C -6.410 8.931 -8.548 1.00 . B B . 124 PRO C 1 1 7 75727 2 1 124 PRO CA C -7.527 8.340 -9.440 1.00 . B B . 124 PRO CA 1 1 7 75728 2 1 124 PRO CB C -7.735 9.139 -10.752 1.00 . B B . 124 PRO CB 1 1 7 75729 2 1 124 PRO CD C -9.701 9.463 -9.421 1.00 . B B . 124 PRO CD 1 1 7 75730 2 1 124 PRO CG C -8.781 10.143 -10.415 1.00 . B B . 124 PRO CG 1 1 7 75731 2 1 124 PRO HA H -7.256 7.318 -9.683 1.00 . B B . 124 PRO HA 1 1 7 75732 2 1 124 PRO HB2 H -6.811 9.617 -11.062 1.00 . B B . 124 PRO HB2 1 1 7 75733 2 1 124 PRO HB3 H -8.089 8.482 -11.539 1.00 . B B . 124 PRO HB3 1 1 7 75734 2 1 124 PRO HD2 H -10.034 10.166 -8.669 1.00 . B B . 124 PRO HD2 1 1 7 75735 2 1 124 PRO HD3 H -10.557 9.028 -9.929 1.00 . B B . 124 PRO HD3 1 1 7 75736 2 1 124 PRO HG2 H -8.320 11.022 -9.971 1.00 . B B . 124 PRO HG2 1 1 7 75737 2 1 124 PRO HG3 H -9.334 10.424 -11.303 1.00 . B B . 124 PRO HG3 1 1 7 75738 2 1 124 PRO N N -8.862 8.396 -8.809 1.00 . B B . 124 PRO N 1 1 7 75739 2 1 124 PRO O O -6.540 9.001 -7.318 1.00 . B B . 124 PRO O 1 1 7 75740 2 1 125 GLN C C -4.155 10.894 -7.624 1.00 . B B . 125 GLN C 1 1 7 75741 2 1 125 GLN CA C -4.045 9.648 -8.525 1.00 . B B . 125 GLN CA 1 1 7 75742 2 1 125 GLN CB C -2.916 9.819 -9.578 1.00 . B B . 125 GLN CB 1 1 7 75743 2 1 125 GLN CD C -0.809 8.729 -8.443 1.00 . B B . 125 GLN CD 1 1 7 75744 2 1 125 GLN CG C -1.485 10.002 -9.009 1.00 . B B . 125 GLN CG 1 1 7 75745 2 1 125 GLN H H -5.326 9.367 -10.167 1.00 . B B . 125 GLN H 1 1 7 75746 2 1 125 GLN HA H -3.788 8.795 -7.902 1.00 . B B . 125 GLN HA 1 1 7 75747 2 1 125 GLN HB2 H -2.908 8.941 -10.215 1.00 . B B . 125 GLN HB2 1 1 7 75748 2 1 125 GLN HB3 H -3.148 10.682 -10.200 1.00 . B B . 125 GLN HB3 1 1 7 75749 2 1 125 GLN HE21 H -2.494 7.967 -7.710 1.00 . B B . 125 GLN HE21 1 1 7 75750 2 1 125 GLN HE22 H -1.084 7.029 -7.460 1.00 . B B . 125 GLN HE22 1 1 7 75751 2 1 125 GLN HG2 H -0.852 10.385 -9.804 1.00 . B B . 125 GLN HG2 1 1 7 75752 2 1 125 GLN HG3 H -1.522 10.742 -8.219 1.00 . B B . 125 GLN HG3 1 1 7 75753 2 1 125 GLN N N -5.299 9.311 -9.195 1.00 . B B . 125 GLN N 1 1 7 75754 2 1 125 GLN NE2 N -1.543 7.820 -7.810 1.00 . B B . 125 GLN NE2 1 1 7 75755 2 1 125 GLN O O -4.538 11.984 -8.065 1.00 . B B . 125 GLN O 1 1 7 75756 2 1 125 GLN OE1 O 0.404 8.587 -8.537 1.00 . B B . 125 GLN OE1 1 1 7 75757 2 1 126 LEU C C -2.065 11.703 -5.092 1.00 . B B . 126 LEU C 1 1 7 75758 2 1 126 LEU CA C -3.567 11.746 -5.376 1.00 . B B . 126 LEU CA 1 1 7 75759 2 1 126 LEU CB C -4.421 11.513 -4.080 1.00 . B B . 126 LEU CB 1 1 7 75760 2 1 126 LEU CD1 C -5.542 12.631 -2.033 1.00 . B B . 126 LEU CD1 1 1 7 75761 2 1 126 LEU CD2 C -3.031 12.318 -2.013 1.00 . B B . 126 LEU CD2 1 1 7 75762 2 1 126 LEU CG C -4.275 12.573 -2.914 1.00 . B B . 126 LEU CG 1 1 7 75763 2 1 126 LEU H H -3.744 9.754 -6.040 1.00 . B B . 126 LEU H 1 1 7 75764 2 1 126 LEU HA H -3.830 12.710 -5.817 1.00 . B B . 126 LEU HA 1 1 7 75765 2 1 126 LEU HB2 H -5.465 11.495 -4.388 1.00 . B B . 126 LEU HB2 1 1 7 75766 2 1 126 LEU HB3 H -4.182 10.534 -3.685 1.00 . B B . 126 LEU HB3 1 1 7 75767 2 1 126 LEU HD11 H -6.400 12.863 -2.648 1.00 . B B . 126 LEU HD11 1 1 7 75768 2 1 126 LEU HD12 H -5.432 13.405 -1.285 1.00 . B B . 126 LEU HD12 1 1 7 75769 2 1 126 LEU HD13 H -5.702 11.678 -1.541 1.00 . B B . 126 LEU HD13 1 1 7 75770 2 1 126 LEU HD21 H -3.092 11.338 -1.556 1.00 . B B . 126 LEU HD21 1 1 7 75771 2 1 126 LEU HD22 H -2.985 13.072 -1.241 1.00 . B B . 126 LEU HD22 1 1 7 75772 2 1 126 LEU HD23 H -2.130 12.380 -2.612 1.00 . B B . 126 LEU HD23 1 1 7 75773 2 1 126 LEU HG H -4.155 13.554 -3.356 1.00 . B B . 126 LEU HG 1 1 7 75774 2 1 126 LEU N N -3.824 10.686 -6.350 1.00 . B B . 126 LEU N 1 1 7 75775 2 1 126 LEU O O -1.536 10.640 -4.799 1.00 . B B . 126 LEU O 1 1 7 75776 2 1 127 ASN C C 0.365 14.037 -3.970 1.00 . B B . 127 ASN C 1 1 7 75777 2 1 127 ASN CA C 0.087 12.898 -4.941 1.00 . B B . 127 ASN CA 1 1 7 75778 2 1 127 ASN CB C 0.922 13.047 -6.269 1.00 . B B . 127 ASN CB 1 1 7 75779 2 1 127 ASN CG C 1.490 11.727 -6.836 1.00 . B B . 127 ASN CG 1 1 7 75780 2 1 127 ASN H H -1.828 13.653 -5.484 1.00 . B B . 127 ASN H 1 1 7 75781 2 1 127 ASN HA H 0.381 11.962 -4.456 1.00 . B B . 127 ASN HA 1 1 7 75782 2 1 127 ASN HB2 H 0.294 13.480 -7.036 1.00 . B B . 127 ASN HB2 1 1 7 75783 2 1 127 ASN HB3 H 1.762 13.714 -6.102 1.00 . B B . 127 ASN HB3 1 1 7 75784 2 1 127 ASN HD21 H 0.051 10.634 -6.014 1.00 . B B . 127 ASN HD21 1 1 7 75785 2 1 127 ASN HD22 H 1.205 9.765 -6.948 1.00 . B B . 127 ASN HD22 1 1 7 75786 2 1 127 ASN N N -1.363 12.831 -5.213 1.00 . B B . 127 ASN N 1 1 7 75787 2 1 127 ASN ND2 N 0.854 10.598 -6.561 1.00 . B B . 127 ASN ND2 1 1 7 75788 2 1 127 ASN O O 0.249 15.212 -4.336 1.00 . B B . 127 ASN O 1 1 7 75789 2 1 127 ASN OD1 O 2.522 11.728 -7.508 1.00 . B B . 127 ASN OD1 1 1 7 75790 2 1 128 LEU C C 2.540 15.159 -2.235 1.00 . B B . 128 LEU C 1 1 7 75791 2 1 128 LEU CA C 1.197 14.604 -1.715 1.00 . B B . 128 LEU CA 1 1 7 75792 2 1 128 LEU CB C 1.351 13.909 -0.312 1.00 . B B . 128 LEU CB 1 1 7 75793 2 1 128 LEU CD1 C 0.685 15.953 1.076 1.00 . B B . 128 LEU CD1 1 1 7 75794 2 1 128 LEU CD2 C -1.065 14.163 0.510 1.00 . B B . 128 LEU CD2 1 1 7 75795 2 1 128 LEU CG C 0.425 14.447 0.827 1.00 . B B . 128 LEU CG 1 1 7 75796 2 1 128 LEU H H 0.544 12.732 -2.456 1.00 . B B . 128 LEU H 1 1 7 75797 2 1 128 LEU HA H 0.482 15.423 -1.634 1.00 . B B . 128 LEU HA 1 1 7 75798 2 1 128 LEU HB2 H 1.151 12.845 -0.428 1.00 . B B . 128 LEU HB2 1 1 7 75799 2 1 128 LEU HB3 H 2.382 14.005 0.024 1.00 . B B . 128 LEU HB3 1 1 7 75800 2 1 128 LEU HD11 H 1.726 16.107 1.327 1.00 . B B . 128 LEU HD11 1 1 7 75801 2 1 128 LEU HD12 H 0.071 16.304 1.894 1.00 . B B . 128 LEU HD12 1 1 7 75802 2 1 128 LEU HD13 H 0.447 16.523 0.183 1.00 . B B . 128 LEU HD13 1 1 7 75803 2 1 128 LEU HD21 H -1.686 14.490 1.335 1.00 . B B . 128 LEU HD21 1 1 7 75804 2 1 128 LEU HD22 H -1.211 13.100 0.361 1.00 . B B . 128 LEU HD22 1 1 7 75805 2 1 128 LEU HD23 H -1.357 14.691 -0.389 1.00 . B B . 128 LEU HD23 1 1 7 75806 2 1 128 LEU HG H 0.665 13.924 1.750 1.00 . B B . 128 LEU HG 1 1 7 75807 2 1 128 LEU N N 0.677 13.667 -2.714 1.00 . B B . 128 LEU N 1 1 7 75808 2 1 128 LEU O O 3.534 14.419 -2.312 1.00 . B B . 128 LEU O 1 1 7 75809 2 1 129 ALA C C 4.779 17.330 -2.187 1.00 . B B . 129 ALA C 1 1 7 75810 2 1 129 ALA CA C 3.670 17.111 -3.245 1.00 . B B . 129 ALA CA 1 1 7 75811 2 1 129 ALA CB C 3.203 18.433 -3.876 1.00 . B B . 129 ALA CB 1 1 7 75812 2 1 129 ALA H H 1.694 16.944 -2.530 1.00 . B B . 129 ALA H 1 1 7 75813 2 1 129 ALA HA H 4.049 16.474 -4.039 1.00 . B B . 129 ALA HA 1 1 7 75814 2 1 129 ALA HB1 H 4.029 18.909 -4.390 1.00 . B B . 129 ALA HB1 1 1 7 75815 2 1 129 ALA HB2 H 2.831 19.096 -3.106 1.00 . B B . 129 ALA HB2 1 1 7 75816 2 1 129 ALA HB3 H 2.408 18.234 -4.585 1.00 . B B . 129 ALA HB3 1 1 7 75817 2 1 129 ALA N N 2.521 16.435 -2.642 1.00 . B B . 129 ALA N 1 1 7 75818 2 1 129 ALA O O 4.459 17.712 -1.060 1.00 . B B . 129 ALA O 1 1 7 75819 2 1 130 PRO C C 7.307 18.629 -1.016 1.00 . B B . 130 PRO C 1 1 7 75820 2 1 130 PRO CA C 7.224 17.204 -1.591 1.00 . B B . 130 PRO CA 1 1 7 75821 2 1 130 PRO CB C 8.479 16.868 -2.454 1.00 . B B . 130 PRO CB 1 1 7 75822 2 1 130 PRO CD C 6.535 16.537 -3.848 1.00 . B B . 130 PRO CD 1 1 7 75823 2 1 130 PRO CG C 7.961 16.096 -3.631 1.00 . B B . 130 PRO CG 1 1 7 75824 2 1 130 PRO HA H 7.141 16.498 -0.766 1.00 . B B . 130 PRO HA 1 1 7 75825 2 1 130 PRO HB2 H 8.973 17.783 -2.784 1.00 . B B . 130 PRO HB2 1 1 7 75826 2 1 130 PRO HB3 H 9.180 16.264 -1.889 1.00 . B B . 130 PRO HB3 1 1 7 75827 2 1 130 PRO HD2 H 6.489 17.326 -4.590 1.00 . B B . 130 PRO HD2 1 1 7 75828 2 1 130 PRO HD3 H 5.924 15.702 -4.166 1.00 . B B . 130 PRO HD3 1 1 7 75829 2 1 130 PRO HG2 H 8.565 16.317 -4.510 1.00 . B B . 130 PRO HG2 1 1 7 75830 2 1 130 PRO HG3 H 7.997 15.030 -3.430 1.00 . B B . 130 PRO HG3 1 1 7 75831 2 1 130 PRO N N 6.086 17.043 -2.527 1.00 . B B . 130 PRO N 1 1 7 75832 2 1 130 PRO O O 7.636 19.575 -1.733 1.00 . B B . 130 PRO O 1 1 7 75833 2 1 131 VAL C C 8.351 20.318 1.549 1.00 . B B . 131 VAL C 1 1 7 75834 2 1 131 VAL CA C 6.964 20.050 0.960 1.00 . B B . 131 VAL CA 1 1 7 75835 2 1 131 VAL CB C 5.886 20.062 2.111 1.00 . B B . 131 VAL CB 1 1 7 75836 2 1 131 VAL CG1 C 5.676 21.489 2.672 1.00 . B B . 131 VAL CG1 1 1 7 75837 2 1 131 VAL CG2 C 4.555 19.424 1.641 1.00 . B B . 131 VAL CG2 1 1 7 75838 2 1 131 VAL H H 6.774 17.951 0.784 1.00 . B B . 131 VAL H 1 1 7 75839 2 1 131 VAL HA H 6.711 20.827 0.236 1.00 . B B . 131 VAL HA 1 1 7 75840 2 1 131 VAL HB H 6.264 19.448 2.928 1.00 . B B . 131 VAL HB 1 1 7 75841 2 1 131 VAL HG11 H 4.953 21.465 3.479 1.00 . B B . 131 VAL HG11 1 1 7 75842 2 1 131 VAL HG12 H 5.315 22.146 1.891 1.00 . B B . 131 VAL HG12 1 1 7 75843 2 1 131 VAL HG13 H 6.616 21.871 3.051 1.00 . B B . 131 VAL HG13 1 1 7 75844 2 1 131 VAL HG21 H 4.063 20.071 0.924 1.00 . B B . 131 VAL HG21 1 1 7 75845 2 1 131 VAL HG22 H 3.908 19.259 2.481 1.00 . B B . 131 VAL HG22 1 1 7 75846 2 1 131 VAL HG23 H 4.761 18.470 1.170 1.00 . B B . 131 VAL HG23 1 1 7 75847 2 1 131 VAL N N 6.993 18.759 0.272 1.00 . B B . 131 VAL N 1 1 7 75848 2 1 131 VAL O O 8.795 19.579 2.439 1.00 . B B . 131 VAL O 1 1 7 75849 2 1 132 ASN C C 10.144 22.609 2.825 1.00 . B B . 132 ASN C 1 1 7 75850 2 1 132 ASN CA C 10.367 21.749 1.564 1.00 . B B . 132 ASN CA 1 1 7 75851 2 1 132 ASN CB C 11.223 22.503 0.487 1.00 . B B . 132 ASN CB 1 1 7 75852 2 1 132 ASN CG C 12.734 22.521 0.801 1.00 . B B . 132 ASN CG 1 1 7 75853 2 1 132 ASN H H 8.682 21.833 0.263 1.00 . B B . 132 ASN H 1 1 7 75854 2 1 132 ASN HA H 10.896 20.842 1.859 1.00 . B B . 132 ASN HA 1 1 7 75855 2 1 132 ASN HB2 H 11.083 22.026 -0.474 1.00 . B B . 132 ASN HB2 1 1 7 75856 2 1 132 ASN HB3 H 10.887 23.535 0.414 1.00 . B B . 132 ASN HB3 1 1 7 75857 2 1 132 ASN HD21 H 13.188 22.781 -1.126 1.00 . B B . 132 ASN HD21 1 1 7 75858 2 1 132 ASN HD22 H 14.531 22.709 -0.036 1.00 . B B . 132 ASN HD22 1 1 7 75859 2 1 132 ASN N N 9.054 21.344 1.030 1.00 . B B . 132 ASN N 1 1 7 75860 2 1 132 ASN ND2 N 13.568 22.681 -0.223 1.00 . B B . 132 ASN ND2 1 1 7 75861 2 1 132 ASN O O 10.220 23.842 2.770 1.00 . B B . 132 ASN O 1 1 7 75862 2 1 132 ASN OD1 O 13.149 22.428 1.958 1.00 . B B . 132 ASN OD1 1 1 7 75863 2 1 133 PHE C C 10.733 23.442 5.699 1.00 . B B . 133 PHE C 1 1 7 75864 2 1 133 PHE CA C 9.552 22.554 5.268 1.00 . B B . 133 PHE CA 1 1 7 75865 2 1 133 PHE CB C 9.316 21.474 6.363 1.00 . B B . 133 PHE CB 1 1 7 75866 2 1 133 PHE CD1 C 6.835 20.875 6.385 1.00 . B B . 133 PHE CD1 1 1 7 75867 2 1 133 PHE CD2 C 8.381 19.213 5.622 1.00 . B B . 133 PHE CD2 1 1 7 75868 2 1 133 PHE CE1 C 5.787 19.991 6.181 1.00 . B B . 133 PHE CE1 1 1 7 75869 2 1 133 PHE CE2 C 7.333 18.332 5.414 1.00 . B B . 133 PHE CE2 1 1 7 75870 2 1 133 PHE CG C 8.153 20.504 6.109 1.00 . B B . 133 PHE CG 1 1 7 75871 2 1 133 PHE CZ C 6.037 18.719 5.696 1.00 . B B . 133 PHE CZ 1 1 7 75872 2 1 133 PHE H H 9.734 20.950 3.879 1.00 . B B . 133 PHE H 1 1 7 75873 2 1 133 PHE HA H 8.662 23.168 5.173 1.00 . B B . 133 PHE HA 1 1 7 75874 2 1 133 PHE HB2 H 10.220 20.884 6.474 1.00 . B B . 133 PHE HB2 1 1 7 75875 2 1 133 PHE HB3 H 9.124 21.973 7.310 1.00 . B B . 133 PHE HB3 1 1 7 75876 2 1 133 PHE HD1 H 6.629 21.869 6.763 1.00 . B B . 133 PHE HD1 1 1 7 75877 2 1 133 PHE HD2 H 9.395 18.903 5.399 1.00 . B B . 133 PHE HD2 1 1 7 75878 2 1 133 PHE HE1 H 4.771 20.295 6.401 1.00 . B B . 133 PHE HE1 1 1 7 75879 2 1 133 PHE HE2 H 7.530 17.337 5.036 1.00 . B B . 133 PHE HE2 1 1 7 75880 2 1 133 PHE HZ H 5.217 18.030 5.536 1.00 . B B . 133 PHE HZ 1 1 7 75881 2 1 133 PHE N N 9.814 21.922 3.948 1.00 . B B . 133 PHE N 1 1 7 75882 2 1 133 PHE O O 10.552 24.504 6.308 1.00 . B B . 133 PHE O 1 1 7 75883 2 1 134 ASP C C 13.293 25.007 4.994 1.00 . B B . 134 ASP C 1 1 7 75884 2 1 134 ASP CA C 13.209 23.618 5.660 1.00 . B B . 134 ASP CA 1 1 7 75885 2 1 134 ASP CB C 14.377 22.717 5.189 1.00 . B B . 134 ASP CB 1 1 7 75886 2 1 134 ASP CG C 15.759 23.316 5.490 1.00 . B B . 134 ASP CG 1 1 7 75887 2 1 134 ASP H H 11.964 22.122 4.852 1.00 . B B . 134 ASP H 1 1 7 75888 2 1 134 ASP HA H 13.266 23.732 6.741 1.00 . B B . 134 ASP HA 1 1 7 75889 2 1 134 ASP HB2 H 14.302 21.750 5.684 1.00 . B B . 134 ASP HB2 1 1 7 75890 2 1 134 ASP HB3 H 14.287 22.556 4.116 1.00 . B B . 134 ASP HB3 1 1 7 75891 2 1 134 ASP N N 11.937 22.961 5.352 1.00 . B B . 134 ASP N 1 1 7 75892 2 1 134 ASP O O 13.571 26.001 5.665 1.00 . B B . 134 ASP O 1 1 7 75893 2 1 134 ASP OD1 O 16.369 23.931 4.593 1.00 . B B . 134 ASP OD1 1 1 7 75894 2 1 134 ASP OD2 O 16.234 23.189 6.639 1.00 . B B . 134 ASP OD2 1 1 7 75895 2 1 135 ALA C C 11.980 27.296 3.308 1.00 . B B . 135 ALA C 1 1 7 75896 2 1 135 ALA CA C 13.073 26.297 2.864 1.00 . B B . 135 ALA CA 1 1 7 75897 2 1 135 ALA CB C 12.916 25.964 1.371 1.00 . B B . 135 ALA CB 1 1 7 75898 2 1 135 ALA H H 12.833 24.206 3.213 1.00 . B B . 135 ALA H 1 1 7 75899 2 1 135 ALA HA H 14.049 26.759 3.006 1.00 . B B . 135 ALA HA 1 1 7 75900 2 1 135 ALA HB1 H 13.740 25.344 1.044 1.00 . B B . 135 ALA HB1 1 1 7 75901 2 1 135 ALA HB2 H 12.900 26.868 0.783 1.00 . B B . 135 ALA HB2 1 1 7 75902 2 1 135 ALA HB3 H 11.987 25.426 1.214 1.00 . B B . 135 ALA HB3 1 1 7 75903 2 1 135 ALA N N 13.039 25.049 3.670 1.00 . B B . 135 ALA N 1 1 7 75904 2 1 135 ALA O O 12.199 28.517 3.306 1.00 . B B . 135 ALA O 1 1 7 75905 2 1 136 LEU C C 10.032 28.227 5.552 1.00 . B B . 136 LEU C 1 1 7 75906 2 1 136 LEU CA C 9.668 27.546 4.215 1.00 . B B . 136 LEU CA 1 1 7 75907 2 1 136 LEU CB C 8.418 26.637 4.411 1.00 . B B . 136 LEU CB 1 1 7 75908 2 1 136 LEU CD1 C 6.661 25.012 3.472 1.00 . B B . 136 LEU CD1 1 1 7 75909 2 1 136 LEU CD2 C 7.385 27.046 2.091 1.00 . B B . 136 LEU CD2 1 1 7 75910 2 1 136 LEU CG C 7.822 25.977 3.123 1.00 . B B . 136 LEU CG 1 1 7 75911 2 1 136 LEU H H 10.706 25.780 3.620 1.00 . B B . 136 LEU H 1 1 7 75912 2 1 136 LEU HA H 9.434 28.312 3.484 1.00 . B B . 136 LEU HA 1 1 7 75913 2 1 136 LEU HB2 H 8.690 25.844 5.101 1.00 . B B . 136 LEU HB2 1 1 7 75914 2 1 136 LEU HB3 H 7.635 27.230 4.876 1.00 . B B . 136 LEU HB3 1 1 7 75915 2 1 136 LEU HD11 H 6.295 24.540 2.568 1.00 . B B . 136 LEU HD11 1 1 7 75916 2 1 136 LEU HD12 H 5.852 25.554 3.942 1.00 . B B . 136 LEU HD12 1 1 7 75917 2 1 136 LEU HD13 H 7.018 24.245 4.149 1.00 . B B . 136 LEU HD13 1 1 7 75918 2 1 136 LEU HD21 H 6.622 27.687 2.519 1.00 . B B . 136 LEU HD21 1 1 7 75919 2 1 136 LEU HD22 H 6.991 26.562 1.209 1.00 . B B . 136 LEU HD22 1 1 7 75920 2 1 136 LEU HD23 H 8.239 27.647 1.809 1.00 . B B . 136 LEU HD23 1 1 7 75921 2 1 136 LEU HG H 8.597 25.380 2.657 1.00 . B B . 136 LEU HG 1 1 7 75922 2 1 136 LEU N N 10.808 26.752 3.692 1.00 . B B . 136 LEU N 1 1 7 75923 2 1 136 LEU O O 9.527 29.307 5.869 1.00 . B B . 136 LEU O 1 1 7 75924 2 1 137 PHE C C 12.589 28.973 7.476 1.00 . B B . 137 PHE C 1 1 7 75925 2 1 137 PHE CA C 11.343 28.069 7.650 1.00 . B B . 137 PHE CA 1 1 7 75926 2 1 137 PHE CB C 11.641 26.859 8.599 1.00 . B B . 137 PHE CB 1 1 7 75927 2 1 137 PHE CD1 C 9.833 26.646 10.379 1.00 . B B . 137 PHE CD1 1 1 7 75928 2 1 137 PHE CD2 C 11.925 27.618 11.023 1.00 . B B . 137 PHE CD2 1 1 7 75929 2 1 137 PHE CE1 C 9.359 26.806 11.667 1.00 . B B . 137 PHE CE1 1 1 7 75930 2 1 137 PHE CE2 C 11.447 27.781 12.317 1.00 . B B . 137 PHE CE2 1 1 7 75931 2 1 137 PHE CG C 11.128 27.043 10.032 1.00 . B B . 137 PHE CG 1 1 7 75932 2 1 137 PHE CZ C 10.163 27.375 12.637 1.00 . B B . 137 PHE CZ 1 1 7 75933 2 1 137 PHE H H 11.240 26.706 6.021 1.00 . B B . 137 PHE H 1 1 7 75934 2 1 137 PHE HA H 10.537 28.667 8.076 1.00 . B B . 137 PHE HA 1 1 7 75935 2 1 137 PHE HB2 H 11.171 25.965 8.199 1.00 . B B . 137 PHE HB2 1 1 7 75936 2 1 137 PHE HB3 H 12.713 26.677 8.645 1.00 . B B . 137 PHE HB3 1 1 7 75937 2 1 137 PHE HD1 H 9.197 26.197 9.625 1.00 . B B . 137 PHE HD1 1 1 7 75938 2 1 137 PHE HD2 H 12.930 27.941 10.778 1.00 . B B . 137 PHE HD2 1 1 7 75939 2 1 137 PHE HE1 H 8.353 26.492 11.914 1.00 . B B . 137 PHE HE1 1 1 7 75940 2 1 137 PHE HE2 H 12.078 28.226 13.074 1.00 . B B . 137 PHE HE2 1 1 7 75941 2 1 137 PHE HZ H 9.787 27.495 13.648 1.00 . B B . 137 PHE HZ 1 1 7 75942 2 1 137 PHE N N 10.894 27.568 6.333 1.00 . B B . 137 PHE N 1 1 7 75943 2 1 137 PHE O O 12.829 29.877 8.285 1.00 . B B . 137 PHE O 1 1 7 75944 2 1 138 MET C C 14.434 30.872 5.727 1.00 . B B . 138 MET C 1 1 7 75945 2 1 138 MET CA C 14.644 29.394 6.106 1.00 . B B . 138 MET CA 1 1 7 75946 2 1 138 MET CB C 15.387 28.669 4.943 1.00 . B B . 138 MET CB 1 1 7 75947 2 1 138 MET CE C 17.422 26.792 3.275 1.00 . B B . 138 MET CE 1 1 7 75948 2 1 138 MET CG C 16.828 29.153 4.688 1.00 . B B . 138 MET CG 1 1 7 75949 2 1 138 MET H H 13.031 28.055 5.747 1.00 . B B . 138 MET H 1 1 7 75950 2 1 138 MET HA H 15.252 29.339 7.004 1.00 . B B . 138 MET HA 1 1 7 75951 2 1 138 MET HB2 H 15.426 27.607 5.160 1.00 . B B . 138 MET HB2 1 1 7 75952 2 1 138 MET HB3 H 14.821 28.804 4.027 1.00 . B B . 138 MET HB3 1 1 7 75953 2 1 138 MET HE1 H 16.391 26.492 3.398 1.00 . B B . 138 MET HE1 1 1 7 75954 2 1 138 MET HE2 H 17.993 26.476 4.136 1.00 . B B . 138 MET HE2 1 1 7 75955 2 1 138 MET HE3 H 17.827 26.326 2.387 1.00 . B B . 138 MET HE3 1 1 7 75956 2 1 138 MET HG2 H 16.839 30.238 4.684 1.00 . B B . 138 MET HG2 1 1 7 75957 2 1 138 MET HG3 H 17.463 28.800 5.489 1.00 . B B . 138 MET HG3 1 1 7 75958 2 1 138 MET N N 13.352 28.721 6.387 1.00 . B B . 138 MET N 1 1 7 75959 2 1 138 MET O O 15.220 31.743 6.122 1.00 . B B . 138 MET O 1 1 7 75960 2 1 138 MET SD S 17.516 28.578 3.111 1.00 . B B . 138 MET SD 1 1 7 75961 2 1 139 ASN C C 12.527 33.407 5.600 1.00 . B B . 139 ASN C 1 1 7 75962 2 1 139 ASN CA C 13.033 32.498 4.469 1.00 . B B . 139 ASN CA 1 1 7 75963 2 1 139 ASN CB C 11.992 32.414 3.319 1.00 . B B . 139 ASN CB 1 1 7 75964 2 1 139 ASN CG C 12.500 31.682 2.065 1.00 . B B . 139 ASN CG 1 1 7 75965 2 1 139 ASN H H 12.735 30.407 4.764 1.00 . B B . 139 ASN H 1 1 7 75966 2 1 139 ASN HA H 13.953 32.926 4.075 1.00 . B B . 139 ASN HA 1 1 7 75967 2 1 139 ASN HB2 H 11.111 31.899 3.679 1.00 . B B . 139 ASN HB2 1 1 7 75968 2 1 139 ASN HB3 H 11.706 33.419 3.023 1.00 . B B . 139 ASN HB3 1 1 7 75969 2 1 139 ASN HD21 H 14.303 32.519 2.210 1.00 . B B . 139 ASN HD21 1 1 7 75970 2 1 139 ASN HD22 H 14.086 31.414 0.904 1.00 . B B . 139 ASN HD22 1 1 7 75971 2 1 139 ASN N N 13.345 31.143 4.983 1.00 . B B . 139 ASN N 1 1 7 75972 2 1 139 ASN ND2 N 13.753 31.898 1.685 1.00 . B B . 139 ASN ND2 1 1 7 75973 2 1 139 ASN O O 12.683 34.630 5.536 1.00 . B B . 139 ASN O 1 1 7 75974 2 1 139 ASN OD1 O 11.751 30.962 1.411 1.00 . B B . 139 ASN OD1 1 1 7 75975 2 1 140 TYR C C 12.779 34.012 8.640 1.00 . B B . 140 TYR C 1 1 7 75976 2 1 140 TYR CA C 11.533 33.522 7.865 1.00 . B B . 140 TYR CA 1 1 7 75977 2 1 140 TYR CB C 10.651 32.616 8.769 1.00 . B B . 140 TYR CB 1 1 7 75978 2 1 140 TYR CD1 C 9.138 34.372 9.856 1.00 . B B . 140 TYR CD1 1 1 7 75979 2 1 140 TYR CD2 C 10.421 32.965 11.304 1.00 . B B . 140 TYR CD2 1 1 7 75980 2 1 140 TYR CE1 C 8.610 35.022 10.958 1.00 . B B . 140 TYR CE1 1 1 7 75981 2 1 140 TYR CE2 C 9.891 33.614 12.406 1.00 . B B . 140 TYR CE2 1 1 7 75982 2 1 140 TYR CG C 10.059 33.328 10.000 1.00 . B B . 140 TYR CG 1 1 7 75983 2 1 140 TYR CZ C 8.989 34.640 12.228 1.00 . B B . 140 TYR CZ 1 1 7 75984 2 1 140 TYR H H 11.774 31.831 6.592 1.00 . B B . 140 TYR H 1 1 7 75985 2 1 140 TYR HA H 10.950 34.387 7.555 1.00 . B B . 140 TYR HA 1 1 7 75986 2 1 140 TYR HB2 H 9.823 32.235 8.183 1.00 . B B . 140 TYR HB2 1 1 7 75987 2 1 140 TYR HB3 H 11.246 31.775 9.116 1.00 . B B . 140 TYR HB3 1 1 7 75988 2 1 140 TYR HD1 H 8.837 34.676 8.861 1.00 . B B . 140 TYR HD1 1 1 7 75989 2 1 140 TYR HD2 H 11.131 32.160 11.448 1.00 . B B . 140 TYR HD2 1 1 7 75990 2 1 140 TYR HE1 H 7.895 35.824 10.817 1.00 . B B . 140 TYR HE1 1 1 7 75991 2 1 140 TYR HE2 H 10.188 33.314 13.402 1.00 . B B . 140 TYR HE2 1 1 7 75992 2 1 140 TYR HH H 7.521 35.443 13.181 1.00 . B B . 140 TYR HH 1 1 7 75993 2 1 140 TYR N N 11.939 32.796 6.645 1.00 . B B . 140 TYR N 1 1 7 75994 2 1 140 TYR O O 12.768 35.086 9.255 1.00 . B B . 140 TYR O 1 1 7 75995 2 1 140 TYR OH O 8.462 35.289 13.325 1.00 . B B . 140 TYR OH 1 1 7 75996 2 1 141 LEU C C 16.229 34.019 8.414 1.00 . B B . 141 LEU C 1 1 7 75997 2 1 141 LEU CA C 15.117 33.439 9.316 1.00 . B B . 141 LEU CA 1 1 7 75998 2 1 141 LEU CB C 15.575 32.088 9.943 1.00 . B B . 141 LEU CB 1 1 7 75999 2 1 141 LEU CD1 C 15.072 30.013 11.378 1.00 . B B . 141 LEU CD1 1 1 7 76000 2 1 141 LEU CD2 C 14.061 32.285 12.013 1.00 . B B . 141 LEU CD2 1 1 7 76001 2 1 141 LEU CG C 14.530 31.367 10.854 1.00 . B B . 141 LEU CG 1 1 7 76002 2 1 141 LEU H H 13.825 32.441 7.958 1.00 . B B . 141 LEU H 1 1 7 76003 2 1 141 LEU HA H 14.922 34.147 10.117 1.00 . B B . 141 LEU HA 1 1 7 76004 2 1 141 LEU HB2 H 15.840 31.414 9.133 1.00 . B B . 141 LEU HB2 1 1 7 76005 2 1 141 LEU HB3 H 16.468 32.270 10.533 1.00 . B B . 141 LEU HB3 1 1 7 76006 2 1 141 LEU HD11 H 14.322 29.530 11.986 1.00 . B B . 141 LEU HD11 1 1 7 76007 2 1 141 LEU HD12 H 15.964 30.174 11.970 1.00 . B B . 141 LEU HD12 1 1 7 76008 2 1 141 LEU HD13 H 15.315 29.373 10.538 1.00 . B B . 141 LEU HD13 1 1 7 76009 2 1 141 LEU HD21 H 13.300 31.778 12.591 1.00 . B B . 141 LEU HD21 1 1 7 76010 2 1 141 LEU HD22 H 13.642 33.196 11.608 1.00 . B B . 141 LEU HD22 1 1 7 76011 2 1 141 LEU HD23 H 14.898 32.530 12.654 1.00 . B B . 141 LEU HD23 1 1 7 76012 2 1 141 LEU HG H 13.657 31.140 10.253 1.00 . B B . 141 LEU HG 1 1 7 76013 2 1 141 LEU N N 13.864 33.215 8.562 1.00 . B B . 141 LEU N 1 1 7 76014 2 1 141 LEU O O 17.397 34.016 8.804 1.00 . B B . 141 LEU O 1 1 7 76015 2 1 142 GLN C C 17.309 36.491 6.640 1.00 . B B . 142 GLN C 1 1 7 76016 2 1 142 GLN CA C 16.830 35.068 6.234 1.00 . B B . 142 GLN CA 1 1 7 76017 2 1 142 GLN CB C 16.179 35.083 4.817 1.00 . B B . 142 GLN CB 1 1 7 76018 2 1 142 GLN CD C 16.418 35.660 2.300 1.00 . B B . 142 GLN CD 1 1 7 76019 2 1 142 GLN CG C 17.045 35.711 3.699 1.00 . B B . 142 GLN CG 1 1 7 76020 2 1 142 GLN H H 14.910 34.509 6.981 1.00 . B B . 142 GLN H 1 1 7 76021 2 1 142 GLN HA H 17.689 34.403 6.214 1.00 . B B . 142 GLN HA 1 1 7 76022 2 1 142 GLN HB2 H 15.952 34.059 4.534 1.00 . B B . 142 GLN HB2 1 1 7 76023 2 1 142 GLN HB3 H 15.243 35.632 4.872 1.00 . B B . 142 GLN HB3 1 1 7 76024 2 1 142 GLN HE21 H 18.216 35.659 1.466 1.00 . B B . 142 GLN HE21 1 1 7 76025 2 1 142 GLN HE22 H 16.878 35.610 0.378 1.00 . B B . 142 GLN HE22 1 1 7 76026 2 1 142 GLN HG2 H 17.220 36.753 3.944 1.00 . B B . 142 GLN HG2 1 1 7 76027 2 1 142 GLN HG3 H 17.999 35.195 3.673 1.00 . B B . 142 GLN HG3 1 1 7 76028 2 1 142 GLN N N 15.861 34.515 7.217 1.00 . B B . 142 GLN N 1 1 7 76029 2 1 142 GLN NE2 N 17.255 35.641 1.278 1.00 . B B . 142 GLN NE2 1 1 7 76030 2 1 142 GLN O O 16.560 37.252 7.251 1.00 . B B . 142 GLN O 1 1 7 76031 2 1 142 GLN OE1 O 15.196 35.662 2.139 1.00 . B B . 142 GLN OE1 1 1 7 76032 2 1 143 GLN C C 18.979 39.057 5.268 1.00 . B B . 143 GLN C 1 1 7 76033 2 1 143 GLN CA C 19.182 38.159 6.511 1.00 . B B . 143 GLN CA 1 1 7 76034 2 1 143 GLN CB C 20.706 38.040 6.826 1.00 . B B . 143 GLN CB 1 1 7 76035 2 1 143 GLN CD C 20.636 36.047 8.483 1.00 . B B . 143 GLN CD 1 1 7 76036 2 1 143 GLN CG C 21.070 37.493 8.229 1.00 . B B . 143 GLN CG 1 1 7 76037 2 1 143 GLN H H 19.133 36.131 5.879 1.00 . B B . 143 GLN H 1 1 7 76038 2 1 143 GLN HA H 18.685 38.627 7.359 1.00 . B B . 143 GLN HA 1 1 7 76039 2 1 143 GLN HB2 H 21.165 37.391 6.086 1.00 . B B . 143 GLN HB2 1 1 7 76040 2 1 143 GLN HB3 H 21.156 39.027 6.730 1.00 . B B . 143 GLN HB3 1 1 7 76041 2 1 143 GLN HE21 H 18.956 36.659 9.347 1.00 . B B . 143 GLN HE21 1 1 7 76042 2 1 143 GLN HE22 H 19.178 34.951 9.256 1.00 . B B . 143 GLN HE22 1 1 7 76043 2 1 143 GLN HG2 H 22.146 37.547 8.352 1.00 . B B . 143 GLN HG2 1 1 7 76044 2 1 143 GLN HG3 H 20.603 38.130 8.972 1.00 . B B . 143 GLN HG3 1 1 7 76045 2 1 143 GLN N N 18.579 36.819 6.298 1.00 . B B . 143 GLN N 1 1 7 76046 2 1 143 GLN NE2 N 19.477 35.867 9.091 1.00 . B B . 143 GLN NE2 1 1 7 76047 2 1 143 GLN O O 18.439 38.612 4.249 1.00 . B B . 143 GLN O 1 1 7 76048 2 1 143 GLN OE1 O 21.352 35.101 8.153 1.00 . B B . 143 GLN OE1 1 1 7 76049 2 1 144 GLN C C 20.533 40.938 3.229 1.00 . B B . 144 GLN C 1 1 7 76050 2 1 144 GLN CA C 19.412 41.281 4.243 1.00 . B B . 144 GLN CA 1 1 7 76051 2 1 144 GLN CB C 19.558 42.742 4.754 1.00 . B B . 144 GLN CB 1 1 7 76052 2 1 144 GLN CD C 18.556 44.679 6.128 1.00 . B B . 144 GLN CD 1 1 7 76053 2 1 144 GLN CG C 18.403 43.224 5.660 1.00 . B B . 144 GLN CG 1 1 7 76054 2 1 144 GLN H H 19.772 40.637 6.236 1.00 . B B . 144 GLN H 1 1 7 76055 2 1 144 GLN HA H 18.452 41.187 3.742 1.00 . B B . 144 GLN HA 1 1 7 76056 2 1 144 GLN HB2 H 20.485 42.825 5.313 1.00 . B B . 144 GLN HB2 1 1 7 76057 2 1 144 GLN HB3 H 19.615 43.407 3.898 1.00 . B B . 144 GLN HB3 1 1 7 76058 2 1 144 GLN HE21 H 17.535 44.305 7.794 1.00 . B B . 144 GLN HE21 1 1 7 76059 2 1 144 GLN HE22 H 18.106 45.925 7.608 1.00 . B B . 144 GLN HE22 1 1 7 76060 2 1 144 GLN HG2 H 17.472 43.144 5.111 1.00 . B B . 144 GLN HG2 1 1 7 76061 2 1 144 GLN HG3 H 18.359 42.580 6.531 1.00 . B B . 144 GLN HG3 1 1 7 76062 2 1 144 GLN N N 19.426 40.330 5.371 1.00 . B B . 144 GLN N 1 1 7 76063 2 1 144 GLN NE2 N 18.009 45.002 7.292 1.00 . B B . 144 GLN NE2 1 1 7 76064 2 1 144 GLN O O 20.253 40.377 2.160 1.00 . B B . 144 GLN O 1 1 7 76065 2 1 144 GLN OE1 O 19.146 45.514 5.439 1.00 . B B . 144 GLN OE1 1 1 7 76066 2 1 145 ALA C C 24.302 41.238 3.469 1.00 . B B . 145 ALA C 1 1 7 76067 2 1 145 ALA CA C 22.974 41.037 2.703 1.00 . B B . 145 ALA CA 1 1 7 76068 2 1 145 ALA CB C 22.902 41.985 1.481 1.00 . B B . 145 ALA CB 1 1 7 76069 2 1 145 ALA H H 21.957 41.637 4.478 1.00 . B B . 145 ALA H 1 1 7 76070 2 1 145 ALA HA H 22.941 40.015 2.343 1.00 . B B . 145 ALA HA 1 1 7 76071 2 1 145 ALA HB1 H 23.739 41.798 0.817 1.00 . B B . 145 ALA HB1 1 1 7 76072 2 1 145 ALA HB2 H 22.930 43.015 1.809 1.00 . B B . 145 ALA HB2 1 1 7 76073 2 1 145 ALA HB3 H 21.977 41.812 0.942 1.00 . B B . 145 ALA HB3 1 1 7 76074 2 1 145 ALA N N 21.801 41.250 3.588 1.00 . B B . 145 ALA N 1 1 7 76075 2 1 145 ALA O O 24.311 41.399 4.695 1.00 . B B . 145 ALA O 1 1 7 76076 2 1 146 GLY C C 27.661 41.997 2.112 1.00 . B B . 146 GLY C 1 1 7 76077 2 1 146 GLY CA C 26.760 41.472 3.224 1.00 . B B . 146 GLY CA 1 1 7 76078 2 1 146 GLY H H 25.321 40.948 1.770 1.00 . B B . 146 GLY H 1 1 7 76079 2 1 146 GLY HA2 H 26.705 42.216 4.015 1.00 . B B . 146 GLY HA2 1 1 7 76080 2 1 146 GLY HA3 H 27.186 40.561 3.625 1.00 . B B . 146 GLY HA3 1 1 7 76081 2 1 146 GLY N N 25.415 41.186 2.714 1.00 . B B . 146 GLY N 1 1 7 76082 2 1 146 GLY O O 27.164 42.327 1.022 1.00 . B B . 146 GLY O 1 1 7 76083 2 1 147 GLU C C 31.388 42.084 1.770 1.00 . B B . 147 GLU C 1 1 7 76084 2 1 147 GLU CA C 29.970 42.543 1.381 1.00 . B B . 147 GLU CA 1 1 7 76085 2 1 147 GLU CB C 29.918 44.090 1.250 1.00 . B B . 147 GLU CB 1 1 7 76086 2 1 147 GLU CD C 30.674 46.182 -0.026 1.00 . B B . 147 GLU CD 1 1 7 76087 2 1 147 GLU CG C 30.846 44.671 0.170 1.00 . B B . 147 GLU CG 1 1 7 76088 2 1 147 GLU H H 29.298 41.832 3.266 1.00 . B B . 147 GLU H 1 1 7 76089 2 1 147 GLU HA H 29.711 42.098 0.422 1.00 . B B . 147 GLU HA 1 1 7 76090 2 1 147 GLU HB2 H 28.899 44.379 1.012 1.00 . B B . 147 GLU HB2 1 1 7 76091 2 1 147 GLU HB3 H 30.183 44.533 2.205 1.00 . B B . 147 GLU HB3 1 1 7 76092 2 1 147 GLU HG2 H 31.875 44.466 0.452 1.00 . B B . 147 GLU HG2 1 1 7 76093 2 1 147 GLU HG3 H 30.642 44.168 -0.773 1.00 . B B . 147 GLU HG3 1 1 7 76094 2 1 147 GLU N N 28.979 42.081 2.375 1.00 . B B . 147 GLU N 1 1 7 76095 2 1 147 GLU O O 31.737 42.057 2.961 1.00 . B B . 147 GLU O 1 1 7 76096 2 1 147 GLU OE1 O 29.771 46.593 -0.793 1.00 . B B . 147 GLU OE1 1 1 7 76097 2 1 147 GLU OE2 O 31.430 46.968 0.587 1.00 . B B . 147 GLU OE2 1 1 7 76098 2 1 148 GLY C C 34.525 42.509 0.584 1.00 . B B . 148 GLY C 1 1 7 76099 2 1 148 GLY CA C 33.596 41.353 0.939 1.00 . B B . 148 GLY CA 1 1 7 76100 2 1 148 GLY H H 31.816 41.705 -0.151 1.00 . B B . 148 GLY H 1 1 7 76101 2 1 148 GLY HA2 H 33.765 41.043 1.967 1.00 . B B . 148 GLY HA2 1 1 7 76102 2 1 148 GLY HA3 H 33.819 40.519 0.289 1.00 . B B . 148 GLY HA3 1 1 7 76103 2 1 148 GLY N N 32.191 41.717 0.754 1.00 . B B . 148 GLY N 1 1 7 76104 2 1 148 GLY O O 34.355 43.138 -0.467 1.00 . B B . 148 GLY O 1 1 7 76105 2 1 149 THR C C 37.795 43.308 0.697 1.00 . B B . 149 THR C 1 1 7 76106 2 1 149 THR CA C 36.476 43.884 1.249 1.00 . B B . 149 THR CA 1 1 7 76107 2 1 149 THR CB C 36.732 44.657 2.585 1.00 . B B . 149 THR CB 1 1 7 76108 2 1 149 THR CG2 C 35.559 45.579 2.953 1.00 . B B . 149 THR CG2 1 1 7 76109 2 1 149 THR H H 35.561 42.281 2.288 1.00 . B B . 149 THR H 1 1 7 76110 2 1 149 THR HA H 36.071 44.585 0.521 1.00 . B B . 149 THR HA 1 1 7 76111 2 1 149 THR HB H 37.624 45.267 2.474 1.00 . B B . 149 THR HB 1 1 7 76112 2 1 149 THR HG1 H 37.523 44.128 4.325 1.00 . B B . 149 THR HG1 1 1 7 76113 2 1 149 THR HG21 H 35.773 46.088 3.884 1.00 . B B . 149 THR HG21 1 1 7 76114 2 1 149 THR HG22 H 34.657 44.994 3.068 1.00 . B B . 149 THR HG22 1 1 7 76115 2 1 149 THR HG23 H 35.411 46.314 2.172 1.00 . B B . 149 THR HG23 1 1 7 76116 2 1 149 THR N N 35.493 42.807 1.463 1.00 . B B . 149 THR N 1 1 7 76117 2 1 149 THR O O 38.209 42.209 1.087 1.00 . B B . 149 THR O 1 1 7 76118 2 1 149 THR OG1 O 36.952 43.721 3.660 1.00 . B B . 149 THR OG1 1 1 7 76119 2 1 150 GLU C C 40.567 44.853 -1.143 1.00 . B B . 150 GLU C 1 1 7 76120 2 1 150 GLU CA C 39.680 43.615 -0.877 1.00 . B B . 150 GLU CA 1 1 7 76121 2 1 150 GLU CB C 39.312 42.821 -2.174 1.00 . B B . 150 GLU CB 1 1 7 76122 2 1 150 GLU CD C 41.437 42.695 -3.647 1.00 . B B . 150 GLU CD 1 1 7 76123 2 1 150 GLU CG C 40.435 41.937 -2.762 1.00 . B B . 150 GLU CG 1 1 7 76124 2 1 150 GLU H H 38.080 44.931 -0.449 1.00 . B B . 150 GLU H 1 1 7 76125 2 1 150 GLU HA H 40.209 42.948 -0.196 1.00 . B B . 150 GLU HA 1 1 7 76126 2 1 150 GLU HB2 H 38.474 42.173 -1.943 1.00 . B B . 150 GLU HB2 1 1 7 76127 2 1 150 GLU HB3 H 38.990 43.522 -2.939 1.00 . B B . 150 GLU HB3 1 1 7 76128 2 1 150 GLU HG2 H 40.970 41.474 -1.941 1.00 . B B . 150 GLU HG2 1 1 7 76129 2 1 150 GLU HG3 H 39.982 41.147 -3.354 1.00 . B B . 150 GLU HG3 1 1 7 76130 2 1 150 GLU N N 38.445 44.053 -0.214 1.00 . B B . 150 GLU N 1 1 7 76131 2 1 150 GLU O O 40.344 45.601 -2.103 1.00 . B B . 150 GLU O 1 1 7 76132 2 1 150 GLU OE1 O 41.125 42.916 -4.837 1.00 . B B . 150 GLU OE1 1 1 7 76133 2 1 150 GLU OE2 O 42.536 43.053 -3.175 1.00 . B B . 150 GLU OE2 1 1 7 76134 2 1 151 GLU C C 43.579 46.134 -1.216 1.00 . B B . 151 GLU C 1 1 7 76135 2 1 151 GLU CA C 42.407 46.274 -0.216 1.00 . B B . 151 GLU CA 1 1 7 76136 2 1 151 GLU CB C 42.931 46.510 1.253 1.00 . B B . 151 GLU CB 1 1 7 76137 2 1 151 GLU CD C 43.560 49.022 1.121 1.00 . B B . 151 GLU CD 1 1 7 76138 2 1 151 GLU CG C 42.725 47.937 1.824 1.00 . B B . 151 GLU CG 1 1 7 76139 2 1 151 GLU H H 41.696 44.382 0.440 1.00 . B B . 151 GLU H 1 1 7 76140 2 1 151 GLU HA H 41.796 47.124 -0.514 1.00 . B B . 151 GLU HA 1 1 7 76141 2 1 151 GLU HB2 H 42.415 45.822 1.917 1.00 . B B . 151 GLU HB2 1 1 7 76142 2 1 151 GLU HB3 H 43.989 46.277 1.303 1.00 . B B . 151 GLU HB3 1 1 7 76143 2 1 151 GLU HG2 H 41.675 48.194 1.734 1.00 . B B . 151 GLU HG2 1 1 7 76144 2 1 151 GLU HG3 H 42.981 47.926 2.878 1.00 . B B . 151 GLU HG3 1 1 7 76145 2 1 151 GLU N N 41.544 45.069 -0.242 1.00 . B B . 151 GLU N 1 1 7 76146 2 1 151 GLU O O 44.057 45.025 -1.470 1.00 . B B . 151 GLU O 1 1 7 76147 2 1 151 GLU OE1 O 44.690 49.304 1.573 1.00 . B B . 151 GLU OE1 1 1 7 76148 2 1 151 GLU OE2 O 43.093 49.599 0.116 1.00 . B B . 151 GLU OE2 1 1 7 76149 2 1 152 HIS C C 46.229 48.303 -2.276 1.00 . B B . 152 HIS C 1 1 7 76150 2 1 152 HIS CA C 45.142 47.333 -2.752 1.00 . B B . 152 HIS CA 1 1 7 76151 2 1 152 HIS CB C 44.613 47.788 -4.136 1.00 . B B . 152 HIS CB 1 1 7 76152 2 1 152 HIS CD2 C 43.607 45.759 -5.395 1.00 . B B . 152 HIS CD2 1 1 7 76153 2 1 152 HIS CE1 C 41.492 46.240 -5.135 1.00 . B B . 152 HIS CE1 1 1 7 76154 2 1 152 HIS CG C 43.534 46.909 -4.693 1.00 . B B . 152 HIS CG 1 1 7 76155 2 1 152 HIS H H 43.645 48.123 -1.474 1.00 . B B . 152 HIS H 1 1 7 76156 2 1 152 HIS HA H 45.581 46.337 -2.850 1.00 . B B . 152 HIS HA 1 1 7 76157 2 1 152 HIS HB2 H 44.211 48.792 -4.059 1.00 . B B . 152 HIS HB2 1 1 7 76158 2 1 152 HIS HB3 H 45.432 47.796 -4.849 1.00 . B B . 152 HIS HB3 1 1 7 76159 2 1 152 HIS HD1 H 41.812 47.956 -4.075 1.00 . B B . 152 HIS HD1 1 1 7 76160 2 1 152 HIS HD2 H 44.511 45.247 -5.696 1.00 . B B . 152 HIS HD2 1 1 7 76161 2 1 152 HIS HE1 H 40.415 46.192 -5.183 1.00 . B B . 152 HIS HE1 1 1 7 76162 2 1 152 HIS HE2 H 42.070 44.465 -5.950 1.00 . B B . 152 HIS HE2 1 1 7 76163 2 1 152 HIS N N 44.045 47.276 -1.761 1.00 . B B . 152 HIS N 1 1 7 76164 2 1 152 HIS ND1 N 42.193 47.185 -4.549 1.00 . B B . 152 HIS ND1 1 1 7 76165 2 1 152 HIS NE2 N 42.326 45.365 -5.658 1.00 . B B . 152 HIS NE2 1 1 7 76166 2 1 152 HIS O O 45.973 49.181 -1.445 1.00 . B B . 152 HIS O 1 1 7 76167 2 1 153 GLN C C 49.480 49.062 -3.780 1.00 . B B . 153 GLN C 1 1 7 76168 2 1 153 GLN CA C 48.610 48.953 -2.514 1.00 . B B . 153 GLN CA 1 1 7 76169 2 1 153 GLN CB C 49.409 48.342 -1.306 1.00 . B B . 153 GLN CB 1 1 7 76170 2 1 153 GLN CD C 50.597 46.266 -0.284 1.00 . B B . 153 GLN CD 1 1 7 76171 2 1 153 GLN CG C 49.709 46.818 -1.409 1.00 . B B . 153 GLN CG 1 1 7 76172 2 1 153 GLN H H 47.544 47.414 -3.478 1.00 . B B . 153 GLN H 1 1 7 76173 2 1 153 GLN HA H 48.269 49.952 -2.243 1.00 . B B . 153 GLN HA 1 1 7 76174 2 1 153 GLN HB2 H 50.353 48.867 -1.215 1.00 . B B . 153 GLN HB2 1 1 7 76175 2 1 153 GLN HB3 H 48.840 48.510 -0.397 1.00 . B B . 153 GLN HB3 1 1 7 76176 2 1 153 GLN HE21 H 51.332 44.863 -1.493 1.00 . B B . 153 GLN HE21 1 1 7 76177 2 1 153 GLN HE22 H 51.954 44.864 0.120 1.00 . B B . 153 GLN HE22 1 1 7 76178 2 1 153 GLN HG2 H 48.772 46.276 -1.394 1.00 . B B . 153 GLN HG2 1 1 7 76179 2 1 153 GLN HG3 H 50.201 46.633 -2.361 1.00 . B B . 153 GLN HG3 1 1 7 76180 2 1 153 GLN N N 47.435 48.134 -2.823 1.00 . B B . 153 GLN N 1 1 7 76181 2 1 153 GLN NE2 N 51.369 45.226 -0.581 1.00 . B B . 153 GLN NE2 1 1 7 76182 2 1 153 GLN O O 50.212 48.132 -4.125 1.00 . B B . 153 GLN O 1 1 7 76183 2 1 153 GLN OE1 O 50.587 46.762 0.843 1.00 . B B . 153 GLN OE1 1 1 7 76184 2 1 154 ASP C C 51.477 51.121 -5.312 1.00 . B B . 154 ASP C 1 1 7 76185 2 1 154 ASP CA C 50.167 50.435 -5.719 1.00 . B B . 154 ASP CA 1 1 7 76186 2 1 154 ASP CB C 49.383 51.286 -6.758 1.00 . B B . 154 ASP CB 1 1 7 76187 2 1 154 ASP CG C 48.976 52.683 -6.253 1.00 . B B . 154 ASP CG 1 1 7 76188 2 1 154 ASP H H 48.682 50.842 -4.250 1.00 . B B . 154 ASP H 1 1 7 76189 2 1 154 ASP HA H 50.405 49.472 -6.172 1.00 . B B . 154 ASP HA 1 1 7 76190 2 1 154 ASP HB2 H 49.990 51.398 -7.651 1.00 . B B . 154 ASP HB2 1 1 7 76191 2 1 154 ASP HB3 H 48.482 50.746 -7.034 1.00 . B B . 154 ASP HB3 1 1 7 76192 2 1 154 ASP N N 49.345 50.174 -4.518 1.00 . B B . 154 ASP N 1 1 7 76193 2 1 154 ASP O O 51.504 51.875 -4.332 1.00 . B B . 154 ASP O 1 1 7 76194 2 1 154 ASP OD1 O 47.997 52.781 -5.480 1.00 . B B . 154 ASP OD1 1 1 7 76195 2 1 154 ASP OD2 O 49.617 53.689 -6.644 1.00 . B B . 154 ASP OD2 1 1 7 76196 2 1 155 ALA C C 53.918 52.906 -6.184 1.00 . B B . 155 ALA C 1 1 7 76197 2 1 155 ALA CA C 53.884 51.404 -5.795 1.00 . B B . 155 ALA CA 1 1 7 76198 2 1 155 ALA CB C 54.954 50.593 -6.549 1.00 . B B . 155 ALA CB 1 1 7 76199 2 1 155 ALA H H 52.451 50.222 -6.811 1.00 . B B . 155 ALA H 1 1 7 76200 2 1 155 ALA HA H 54.084 51.303 -4.726 1.00 . B B . 155 ALA HA 1 1 7 76201 2 1 155 ALA HB1 H 55.938 50.988 -6.333 1.00 . B B . 155 ALA HB1 1 1 7 76202 2 1 155 ALA HB2 H 54.770 50.647 -7.615 1.00 . B B . 155 ALA HB2 1 1 7 76203 2 1 155 ALA HB3 H 54.910 49.559 -6.234 1.00 . B B . 155 ALA HB3 1 1 7 76204 2 1 155 ALA N N 52.554 50.836 -6.055 1.00 . B B . 155 ALA N 1 1 7 76205 2 1 155 ALA O O 53.830 53.213 -7.392 1.00 . B B . 155 ALA O 1 1 7 76206 2 1 155 ALA OXT O 54.031 53.768 -5.282 1.00 . B B . 155 ALA OXT 1 1 7 76207 3 1 1 MET C C -26.056 -20.269 15.701 1.00 . C C . 1 MET C 1 1 7 76208 3 1 1 MET CA C -25.351 -19.978 17.058 1.00 . C C . 1 MET CA 1 1 7 76209 3 1 1 MET CB C -26.221 -19.054 17.962 1.00 . C C . 1 MET CB 1 1 7 76210 3 1 1 MET CE C -25.873 -17.751 21.935 1.00 . C C . 1 MET CE 1 1 7 76211 3 1 1 MET CG C -25.657 -18.807 19.370 1.00 . C C . 1 MET CG 1 1 7 76212 3 1 1 MET H1 H -23.567 -19.155 17.762 1.00 . C C . 1 MET H1 1 1 7 76213 3 1 1 MET H2 H -24.121 -18.448 16.346 1.00 . C C . 1 MET H2 1 1 7 76214 3 1 1 MET H3 H -23.402 -19.980 16.305 1.00 . C C . 1 MET H3 1 1 7 76215 3 1 1 MET HA H -25.192 -20.922 17.562 1.00 . C C . 1 MET HA 1 1 7 76216 3 1 1 MET HB2 H -26.324 -18.091 17.476 1.00 . C C . 1 MET HB2 1 1 7 76217 3 1 1 MET HB3 H -27.206 -19.491 18.070 1.00 . C C . 1 MET HB3 1 1 7 76218 3 1 1 MET HE1 H -26.415 -17.141 22.643 1.00 . C C . 1 MET HE1 1 1 7 76219 3 1 1 MET HE2 H -24.887 -17.338 21.787 1.00 . C C . 1 MET HE2 1 1 7 76220 3 1 1 MET HE3 H -25.790 -18.759 22.314 1.00 . C C . 1 MET HE3 1 1 7 76221 3 1 1 MET HG2 H -25.523 -19.756 19.873 1.00 . C C . 1 MET HG2 1 1 7 76222 3 1 1 MET HG3 H -24.697 -18.306 19.286 1.00 . C C . 1 MET HG3 1 1 7 76223 3 1 1 MET N N -24.017 -19.345 16.853 1.00 . C C . 1 MET N 1 1 7 76224 3 1 1 MET O O -27.287 -20.395 15.643 1.00 . C C . 1 MET O 1 1 7 76225 3 1 1 MET SD S -26.749 -17.774 20.373 1.00 . C C . 1 MET SD 1 1 7 76226 3 1 2 SER C C -24.782 -21.459 12.402 1.00 . C C . 2 SER C 1 1 7 76227 3 1 2 SER CA C -25.780 -20.618 13.229 1.00 . C C . 2 SER CA 1 1 7 76228 3 1 2 SER CB C -26.048 -19.251 12.533 1.00 . C C . 2 SER CB 1 1 7 76229 3 1 2 SER H H -24.291 -20.360 14.739 1.00 . C C . 2 SER H 1 1 7 76230 3 1 2 SER HA H -26.711 -21.170 13.299 1.00 . C C . 2 SER HA 1 1 7 76231 3 1 2 SER HB2 H -25.114 -18.740 12.337 1.00 . C C . 2 SER HB2 1 1 7 76232 3 1 2 SER HB3 H -26.570 -19.411 11.597 1.00 . C C . 2 SER HB3 1 1 7 76233 3 1 2 SER HG H -27.564 -18.930 13.736 1.00 . C C . 2 SER HG 1 1 7 76234 3 1 2 SER N N -25.261 -20.396 14.612 1.00 . C C . 2 SER N 1 1 7 76235 3 1 2 SER O O -24.878 -21.531 11.169 1.00 . C C . 2 SER O 1 1 7 76236 3 1 2 SER OG O -26.848 -18.410 13.348 1.00 . C C . 2 SER OG 1 1 7 76237 3 1 3 GLU C C -22.943 -24.324 12.339 1.00 . C C . 3 GLU C 1 1 7 76238 3 1 3 GLU CA C -22.706 -22.811 12.483 1.00 . C C . 3 GLU CA 1 1 7 76239 3 1 3 GLU CB C -21.389 -22.525 13.280 1.00 . C C . 3 GLU CB 1 1 7 76240 3 1 3 GLU CD C -22.261 -22.212 15.699 1.00 . C C . 3 GLU CD 1 1 7 76241 3 1 3 GLU CG C -21.345 -23.012 14.750 1.00 . C C . 3 GLU CG 1 1 7 76242 3 1 3 GLU H H -24.017 -22.270 14.060 1.00 . C C . 3 GLU H 1 1 7 76243 3 1 3 GLU HA H -22.583 -22.387 11.489 1.00 . C C . 3 GLU HA 1 1 7 76244 3 1 3 GLU HB2 H -20.567 -22.991 12.755 1.00 . C C . 3 GLU HB2 1 1 7 76245 3 1 3 GLU HB3 H -21.220 -21.453 13.279 1.00 . C C . 3 GLU HB3 1 1 7 76246 3 1 3 GLU HG2 H -21.635 -24.053 14.774 1.00 . C C . 3 GLU HG2 1 1 7 76247 3 1 3 GLU HG3 H -20.320 -22.939 15.109 1.00 . C C . 3 GLU HG3 1 1 7 76248 3 1 3 GLU N N -23.872 -22.155 13.102 1.00 . C C . 3 GLU N 1 1 7 76249 3 1 3 GLU O O -23.349 -25.002 13.288 1.00 . C C . 3 GLU O 1 1 7 76250 3 1 3 GLU OE1 O -21.884 -21.096 16.104 1.00 . C C . 3 GLU OE1 1 1 7 76251 3 1 3 GLU OE2 O -23.373 -22.692 16.034 1.00 . C C . 3 GLU OE2 1 1 7 76252 3 1 4 GLN C C -21.340 -26.505 10.082 1.00 . C C . 4 GLN C 1 1 7 76253 3 1 4 GLN CA C -22.662 -26.257 10.810 1.00 . C C . 4 GLN CA 1 1 7 76254 3 1 4 GLN CB C -23.865 -26.701 9.925 1.00 . C C . 4 GLN CB 1 1 7 76255 3 1 4 GLN CD C -25.550 -27.546 11.729 1.00 . C C . 4 GLN CD 1 1 7 76256 3 1 4 GLN CG C -25.266 -26.564 10.576 1.00 . C C . 4 GLN CG 1 1 7 76257 3 1 4 GLN H H -22.604 -24.189 10.384 1.00 . C C . 4 GLN H 1 1 7 76258 3 1 4 GLN HA H -22.673 -26.821 11.744 1.00 . C C . 4 GLN HA 1 1 7 76259 3 1 4 GLN HB2 H -23.861 -26.099 9.020 1.00 . C C . 4 GLN HB2 1 1 7 76260 3 1 4 GLN HB3 H -23.727 -27.739 9.639 1.00 . C C . 4 GLN HB3 1 1 7 76261 3 1 4 GLN HE21 H -27.479 -27.581 11.260 1.00 . C C . 4 GLN HE21 1 1 7 76262 3 1 4 GLN HE22 H -27.010 -28.568 12.596 1.00 . C C . 4 GLN HE22 1 1 7 76263 3 1 4 GLN HG2 H -25.367 -25.557 10.964 1.00 . C C . 4 GLN HG2 1 1 7 76264 3 1 4 GLN HG3 H -26.015 -26.712 9.801 1.00 . C C . 4 GLN HG3 1 1 7 76265 3 1 4 GLN N N -22.732 -24.822 11.119 1.00 . C C . 4 GLN N 1 1 7 76266 3 1 4 GLN NE2 N -26.805 -27.935 11.878 1.00 . C C . 4 GLN NE2 1 1 7 76267 3 1 4 GLN O O -20.940 -25.690 9.234 1.00 . C C . 4 GLN O 1 1 7 76268 3 1 4 GLN OE1 O -24.663 -27.955 12.477 1.00 . C C . 4 GLN OE1 1 1 7 76269 3 1 5 ASN C C -19.696 -28.407 8.314 1.00 . C C . 5 ASN C 1 1 7 76270 3 1 5 ASN CA C -19.400 -28.003 9.766 1.00 . C C . 5 ASN CA 1 1 7 76271 3 1 5 ASN CB C -18.716 -29.168 10.534 1.00 . C C . 5 ASN CB 1 1 7 76272 3 1 5 ASN CG C -18.295 -28.780 11.954 1.00 . C C . 5 ASN CG 1 1 7 76273 3 1 5 ASN H H -21.021 -28.190 11.126 1.00 . C C . 5 ASN H 1 1 7 76274 3 1 5 ASN HA H -18.734 -27.141 9.770 1.00 . C C . 5 ASN HA 1 1 7 76275 3 1 5 ASN HB2 H -19.403 -30.007 10.594 1.00 . C C . 5 ASN HB2 1 1 7 76276 3 1 5 ASN HB3 H -17.832 -29.488 9.994 1.00 . C C . 5 ASN HB3 1 1 7 76277 3 1 5 ASN HD21 H -20.005 -29.464 12.711 1.00 . C C . 5 ASN HD21 1 1 7 76278 3 1 5 ASN HD22 H -18.898 -28.778 13.847 1.00 . C C . 5 ASN HD22 1 1 7 76279 3 1 5 ASN N N -20.659 -27.611 10.421 1.00 . C C . 5 ASN N 1 1 7 76280 3 1 5 ASN ND2 N -19.151 -29.034 12.936 1.00 . C C . 5 ASN ND2 1 1 7 76281 3 1 5 ASN O O -20.355 -29.427 8.077 1.00 . C C . 5 ASN O 1 1 7 76282 3 1 5 ASN OD1 O -17.196 -28.264 12.166 1.00 . C C . 5 ASN OD1 1 1 7 76283 3 1 6 ASN C C -18.599 -29.083 5.537 1.00 . C C . 6 ASN C 1 1 7 76284 3 1 6 ASN CA C -19.436 -27.851 5.921 1.00 . C C . 6 ASN CA 1 1 7 76285 3 1 6 ASN CB C -19.028 -26.620 5.066 1.00 . C C . 6 ASN CB 1 1 7 76286 3 1 6 ASN CG C -19.187 -26.834 3.553 1.00 . C C . 6 ASN CG 1 1 7 76287 3 1 6 ASN H H -18.809 -26.739 7.615 1.00 . C C . 6 ASN H 1 1 7 76288 3 1 6 ASN HA H -20.491 -28.064 5.749 1.00 . C C . 6 ASN HA 1 1 7 76289 3 1 6 ASN HB2 H -19.645 -25.776 5.347 1.00 . C C . 6 ASN HB2 1 1 7 76290 3 1 6 ASN HB3 H -17.991 -26.375 5.278 1.00 . C C . 6 ASN HB3 1 1 7 76291 3 1 6 ASN HD21 H -17.668 -25.612 3.183 1.00 . C C . 6 ASN HD21 1 1 7 76292 3 1 6 ASN HD22 H -18.413 -26.321 1.796 1.00 . C C . 6 ASN HD22 1 1 7 76293 3 1 6 ASN N N -19.261 -27.568 7.352 1.00 . C C . 6 ASN N 1 1 7 76294 3 1 6 ASN ND2 N -18.344 -26.190 2.765 1.00 . C C . 6 ASN ND2 1 1 7 76295 3 1 6 ASN O O -17.390 -29.123 5.788 1.00 . C C . 6 ASN O 1 1 7 76296 3 1 6 ASN OD1 O -20.060 -27.581 3.098 1.00 . C C . 6 ASN OD1 1 1 7 76297 3 1 7 THR C C -17.972 -31.230 3.122 1.00 . C C . 7 THR C 1 1 7 76298 3 1 7 THR CA C -18.631 -31.354 4.526 1.00 . C C . 7 THR CA 1 1 7 76299 3 1 7 THR CB C -19.729 -32.479 4.574 1.00 . C C . 7 THR CB 1 1 7 76300 3 1 7 THR CG2 C -19.139 -33.905 4.542 1.00 . C C . 7 THR CG2 1 1 7 76301 3 1 7 THR H H -20.197 -29.928 4.677 1.00 . C C . 7 THR H 1 1 7 76302 3 1 7 THR HA H -17.860 -31.595 5.259 1.00 . C C . 7 THR HA 1 1 7 76303 3 1 7 THR HB H -20.399 -32.356 3.728 1.00 . C C . 7 THR HB 1 1 7 76304 3 1 7 THR HG1 H -19.986 -31.804 6.420 1.00 . C C . 7 THR HG1 1 1 7 76305 3 1 7 THR HG21 H -18.483 -34.050 5.393 1.00 . C C . 7 THR HG21 1 1 7 76306 3 1 7 THR HG22 H -18.575 -34.047 3.631 1.00 . C C . 7 THR HG22 1 1 7 76307 3 1 7 THR HG23 H -19.941 -34.631 4.578 1.00 . C C . 7 THR HG23 1 1 7 76308 3 1 7 THR N N -19.252 -30.071 4.908 1.00 . C C . 7 THR N 1 1 7 76309 3 1 7 THR O O -17.965 -32.166 2.318 1.00 . C C . 7 THR O 1 1 7 76310 3 1 7 THR OG1 O -20.491 -32.333 5.788 1.00 . C C . 7 THR OG1 1 1 7 76311 3 1 8 GLU C C -15.507 -28.835 1.925 1.00 . C C . 8 GLU C 1 1 7 76312 3 1 8 GLU CA C -16.699 -29.744 1.603 1.00 . C C . 8 GLU CA 1 1 7 76313 3 1 8 GLU CB C -17.635 -29.058 0.575 1.00 . C C . 8 GLU CB 1 1 7 76314 3 1 8 GLU CD C -17.850 -27.926 -1.729 1.00 . C C . 8 GLU CD 1 1 7 76315 3 1 8 GLU CG C -16.944 -28.691 -0.758 1.00 . C C . 8 GLU CG 1 1 7 76316 3 1 8 GLU H H -17.458 -29.341 3.518 1.00 . C C . 8 GLU H 1 1 7 76317 3 1 8 GLU HA H -16.331 -30.682 1.181 1.00 . C C . 8 GLU HA 1 1 7 76318 3 1 8 GLU HB2 H -18.461 -29.726 0.360 1.00 . C C . 8 GLU HB2 1 1 7 76319 3 1 8 GLU HB3 H -18.033 -28.150 1.016 1.00 . C C . 8 GLU HB3 1 1 7 76320 3 1 8 GLU HG2 H -16.081 -28.071 -0.539 1.00 . C C . 8 GLU HG2 1 1 7 76321 3 1 8 GLU HG3 H -16.602 -29.606 -1.232 1.00 . C C . 8 GLU HG3 1 1 7 76322 3 1 8 GLU N N -17.405 -30.046 2.848 1.00 . C C . 8 GLU N 1 1 7 76323 3 1 8 GLU O O -15.692 -27.729 2.447 1.00 . C C . 8 GLU O 1 1 7 76324 3 1 8 GLU OE1 O -18.065 -28.395 -2.871 1.00 . C C . 8 GLU OE1 1 1 7 76325 3 1 8 GLU OE2 O -18.351 -26.842 -1.350 1.00 . C C . 8 GLU OE2 1 1 7 76326 3 1 9 MET C C -12.669 -28.280 3.206 1.00 . C C . 9 MET C 1 1 7 76327 3 1 9 MET CA C -13.014 -28.668 1.746 1.00 . C C . 9 MET CA 1 1 7 76328 3 1 9 MET CB C -12.971 -27.416 0.814 1.00 . C C . 9 MET CB 1 1 7 76329 3 1 9 MET CE C -12.849 -24.206 0.526 1.00 . C C . 9 MET CE 1 1 7 76330 3 1 9 MET CG C -11.611 -26.712 0.741 1.00 . C C . 9 MET CG 1 1 7 76331 3 1 9 MET H H -14.290 -30.286 1.326 1.00 . C C . 9 MET H 1 1 7 76332 3 1 9 MET HA H -12.269 -29.373 1.392 1.00 . C C . 9 MET HA 1 1 7 76333 3 1 9 MET HB2 H -13.244 -27.721 -0.193 1.00 . C C . 9 MET HB2 1 1 7 76334 3 1 9 MET HB3 H -13.707 -26.699 1.162 1.00 . C C . 9 MET HB3 1 1 7 76335 3 1 9 MET HE1 H -12.528 -24.011 1.539 1.00 . C C . 9 MET HE1 1 1 7 76336 3 1 9 MET HE2 H -13.803 -24.712 0.542 1.00 . C C . 9 MET HE2 1 1 7 76337 3 1 9 MET HE3 H -12.950 -23.270 -0.004 1.00 . C C . 9 MET HE3 1 1 7 76338 3 1 9 MET HG2 H -11.309 -26.421 1.739 1.00 . C C . 9 MET HG2 1 1 7 76339 3 1 9 MET HG3 H -10.878 -27.405 0.340 1.00 . C C . 9 MET HG3 1 1 7 76340 3 1 9 MET N N -14.306 -29.357 1.631 1.00 . C C . 9 MET N 1 1 7 76341 3 1 9 MET O O -13.299 -27.398 3.801 1.00 . C C . 9 MET O 1 1 7 76342 3 1 9 MET SD S -11.633 -25.235 -0.303 1.00 . C C . 9 MET SD 1 1 7 76343 3 1 10 THR C C -9.839 -27.579 4.620 1.00 . C C . 10 THR C 1 1 7 76344 3 1 10 THR CA C -10.994 -28.509 5.005 1.00 . C C . 10 THR CA 1 1 7 76345 3 1 10 THR CB C -10.504 -29.731 5.855 1.00 . C C . 10 THR CB 1 1 7 76346 3 1 10 THR CG2 C -9.779 -29.300 7.145 1.00 . C C . 10 THR CG2 1 1 7 76347 3 1 10 THR H H -11.292 -29.730 3.308 1.00 . C C . 10 THR H 1 1 7 76348 3 1 10 THR HA H -11.718 -27.951 5.600 1.00 . C C . 10 THR HA 1 1 7 76349 3 1 10 THR HB H -9.823 -30.327 5.254 1.00 . C C . 10 THR HB 1 1 7 76350 3 1 10 THR HG1 H -12.429 -29.998 6.262 1.00 . C C . 10 THR HG1 1 1 7 76351 3 1 10 THR HG21 H -8.901 -28.721 6.897 1.00 . C C . 10 THR HG21 1 1 7 76352 3 1 10 THR HG22 H -9.484 -30.177 7.709 1.00 . C C . 10 THR HG22 1 1 7 76353 3 1 10 THR HG23 H -10.440 -28.693 7.752 1.00 . C C . 10 THR HG23 1 1 7 76354 3 1 10 THR N N -11.638 -28.933 3.760 1.00 . C C . 10 THR N 1 1 7 76355 3 1 10 THR O O -8.739 -28.031 4.262 1.00 . C C . 10 THR O 1 1 7 76356 3 1 10 THR OG1 O -11.634 -30.545 6.204 1.00 . C C . 10 THR OG1 1 1 7 76357 3 1 11 PHE C C -8.766 -24.420 5.395 1.00 . C C . 11 PHE C 1 1 7 76358 3 1 11 PHE CA C -9.217 -25.234 4.176 1.00 . C C . 11 PHE CA 1 1 7 76359 3 1 11 PHE CB C -9.909 -24.334 3.118 1.00 . C C . 11 PHE CB 1 1 7 76360 3 1 11 PHE CD1 C -8.139 -23.625 1.454 1.00 . C C . 11 PHE CD1 1 1 7 76361 3 1 11 PHE CD2 C -9.032 -21.941 2.908 1.00 . C C . 11 PHE CD2 1 1 7 76362 3 1 11 PHE CE1 C -7.321 -22.684 0.872 1.00 . C C . 11 PHE CE1 1 1 7 76363 3 1 11 PHE CE2 C -8.209 -20.999 2.321 1.00 . C C . 11 PHE CE2 1 1 7 76364 3 1 11 PHE CG C -9.010 -23.276 2.481 1.00 . C C . 11 PHE CG 1 1 7 76365 3 1 11 PHE CZ C -7.356 -21.372 1.302 1.00 . C C . 11 PHE CZ 1 1 7 76366 3 1 11 PHE H H -11.049 -26.008 4.882 1.00 . C C . 11 PHE H 1 1 7 76367 3 1 11 PHE HA H -8.344 -25.703 3.721 1.00 . C C . 11 PHE HA 1 1 7 76368 3 1 11 PHE HB2 H -10.290 -24.962 2.323 1.00 . C C . 11 PHE HB2 1 1 7 76369 3 1 11 PHE HB3 H -10.754 -23.830 3.580 1.00 . C C . 11 PHE HB3 1 1 7 76370 3 1 11 PHE HD1 H -8.107 -24.651 1.108 1.00 . C C . 11 PHE HD1 1 1 7 76371 3 1 11 PHE HD2 H -9.703 -21.645 3.707 1.00 . C C . 11 PHE HD2 1 1 7 76372 3 1 11 PHE HE1 H -6.648 -22.973 0.075 1.00 . C C . 11 PHE HE1 1 1 7 76373 3 1 11 PHE HE2 H -8.234 -19.970 2.658 1.00 . C C . 11 PHE HE2 1 1 7 76374 3 1 11 PHE HZ H -6.709 -20.636 0.841 1.00 . C C . 11 PHE HZ 1 1 7 76375 3 1 11 PHE N N -10.147 -26.279 4.599 1.00 . C C . 11 PHE N 1 1 7 76376 3 1 11 PHE O O -9.467 -24.357 6.414 1.00 . C C . 11 PHE O 1 1 7 76377 3 1 12 GLN C C -5.854 -22.119 5.602 1.00 . C C . 12 GLN C 1 1 7 76378 3 1 12 GLN CA C -7.007 -22.902 6.255 1.00 . C C . 12 GLN CA 1 1 7 76379 3 1 12 GLN CB C -6.536 -23.664 7.529 1.00 . C C . 12 GLN CB 1 1 7 76380 3 1 12 GLN CD C -5.187 -25.615 8.512 1.00 . C C . 12 GLN CD 1 1 7 76381 3 1 12 GLN CG C -5.521 -24.790 7.271 1.00 . C C . 12 GLN CG 1 1 7 76382 3 1 12 GLN H H -7.036 -24.029 4.474 1.00 . C C . 12 GLN H 1 1 7 76383 3 1 12 GLN HA H -7.792 -22.194 6.533 1.00 . C C . 12 GLN HA 1 1 7 76384 3 1 12 GLN HB2 H -6.096 -22.953 8.219 1.00 . C C . 12 GLN HB2 1 1 7 76385 3 1 12 GLN HB3 H -7.411 -24.100 8.003 1.00 . C C . 12 GLN HB3 1 1 7 76386 3 1 12 GLN HE21 H -6.627 -26.913 8.083 1.00 . C C . 12 GLN HE21 1 1 7 76387 3 1 12 GLN HE22 H -5.721 -27.239 9.515 1.00 . C C . 12 GLN HE22 1 1 7 76388 3 1 12 GLN HG2 H -5.923 -25.456 6.514 1.00 . C C . 12 GLN HG2 1 1 7 76389 3 1 12 GLN HG3 H -4.602 -24.354 6.890 1.00 . C C . 12 GLN HG3 1 1 7 76390 3 1 12 GLN N N -7.573 -23.825 5.272 1.00 . C C . 12 GLN N 1 1 7 76391 3 1 12 GLN NE2 N -5.918 -26.698 8.726 1.00 . C C . 12 GLN NE2 1 1 7 76392 3 1 12 GLN O O -5.077 -22.678 4.804 1.00 . C C . 12 GLN O 1 1 7 76393 3 1 12 GLN OE1 O -4.268 -25.285 9.258 1.00 . C C . 12 GLN OE1 1 1 7 76394 3 1 13 ILE C C -3.460 -20.110 6.299 1.00 . C C . 13 ILE C 1 1 7 76395 3 1 13 ILE CA C -4.720 -19.925 5.429 1.00 . C C . 13 ILE CA 1 1 7 76396 3 1 13 ILE CB C -5.218 -18.412 5.375 1.00 . C C . 13 ILE CB 1 1 7 76397 3 1 13 ILE CD1 C -4.702 -17.304 7.730 1.00 . C C . 13 ILE CD1 1 1 7 76398 3 1 13 ILE CG1 C -5.757 -17.874 6.770 1.00 . C C . 13 ILE CG1 1 1 7 76399 3 1 13 ILE CG2 C -6.297 -18.254 4.262 1.00 . C C . 13 ILE CG2 1 1 7 76400 3 1 13 ILE H H -6.462 -20.450 6.515 1.00 . C C . 13 ILE H 1 1 7 76401 3 1 13 ILE HA H -4.473 -20.230 4.411 1.00 . C C . 13 ILE HA 1 1 7 76402 3 1 13 ILE HB H -4.368 -17.798 5.075 1.00 . C C . 13 ILE HB 1 1 7 76403 3 1 13 ILE HD11 H -3.992 -18.078 7.994 1.00 . C C . 13 ILE HD11 1 1 7 76404 3 1 13 ILE HD12 H -5.187 -16.943 8.622 1.00 . C C . 13 ILE HD12 1 1 7 76405 3 1 13 ILE HD13 H -4.181 -16.489 7.249 1.00 . C C . 13 ILE HD13 1 1 7 76406 3 1 13 ILE HG12 H -6.475 -17.082 6.595 1.00 . C C . 13 ILE HG12 1 1 7 76407 3 1 13 ILE HG13 H -6.264 -18.683 7.284 1.00 . C C . 13 ILE HG13 1 1 7 76408 3 1 13 ILE HG21 H -7.160 -18.866 4.493 1.00 . C C . 13 ILE HG21 1 1 7 76409 3 1 13 ILE HG22 H -5.886 -18.567 3.311 1.00 . C C . 13 ILE HG22 1 1 7 76410 3 1 13 ILE HG23 H -6.603 -17.217 4.186 1.00 . C C . 13 ILE HG23 1 1 7 76411 3 1 13 ILE N N -5.783 -20.818 5.914 1.00 . C C . 13 ILE N 1 1 7 76412 3 1 13 ILE O O -3.567 -20.348 7.511 1.00 . C C . 13 ILE O 1 1 7 76413 3 1 14 GLN C C -0.231 -18.880 6.374 1.00 . C C . 14 GLN C 1 1 7 76414 3 1 14 GLN CA C -0.983 -20.220 6.378 1.00 . C C . 14 GLN CA 1 1 7 76415 3 1 14 GLN CB C -0.131 -21.340 5.715 1.00 . C C . 14 GLN CB 1 1 7 76416 3 1 14 GLN CD C -1.162 -23.311 7.022 1.00 . C C . 14 GLN CD 1 1 7 76417 3 1 14 GLN CG C -0.829 -22.723 5.646 1.00 . C C . 14 GLN CG 1 1 7 76418 3 1 14 GLN H H -2.260 -19.967 4.690 1.00 . C C . 14 GLN H 1 1 7 76419 3 1 14 GLN HA H -1.183 -20.506 7.410 1.00 . C C . 14 GLN HA 1 1 7 76420 3 1 14 GLN HB2 H 0.106 -21.037 4.700 1.00 . C C . 14 GLN HB2 1 1 7 76421 3 1 14 GLN HB3 H 0.796 -21.454 6.265 1.00 . C C . 14 GLN HB3 1 1 7 76422 3 1 14 GLN HE21 H -2.792 -24.194 6.308 1.00 . C C . 14 GLN HE21 1 1 7 76423 3 1 14 GLN HE22 H -2.489 -24.417 7.995 1.00 . C C . 14 GLN HE22 1 1 7 76424 3 1 14 GLN HG2 H -1.747 -22.617 5.083 1.00 . C C . 14 GLN HG2 1 1 7 76425 3 1 14 GLN HG3 H -0.177 -23.419 5.127 1.00 . C C . 14 GLN HG3 1 1 7 76426 3 1 14 GLN N N -2.272 -20.079 5.667 1.00 . C C . 14 GLN N 1 1 7 76427 3 1 14 GLN NE2 N -2.254 -24.052 7.118 1.00 . C C . 14 GLN NE2 1 1 7 76428 3 1 14 GLN O O 0.167 -18.382 7.438 1.00 . C C . 14 GLN O 1 1 7 76429 3 1 14 GLN OE1 O -0.442 -23.091 7.993 1.00 . C C . 14 GLN OE1 1 1 7 76430 3 1 15 ARG C C 0.466 -16.497 3.532 1.00 . C C . 15 ARG C 1 1 7 76431 3 1 15 ARG CA C 0.647 -17.005 4.984 1.00 . C C . 15 ARG CA 1 1 7 76432 3 1 15 ARG CB C 2.156 -17.226 5.325 1.00 . C C . 15 ARG CB 1 1 7 76433 3 1 15 ARG CD C 4.422 -16.253 6.021 1.00 . C C . 15 ARG CD 1 1 7 76434 3 1 15 ARG CG C 3.022 -15.952 5.433 1.00 . C C . 15 ARG CG 1 1 7 76435 3 1 15 ARG CZ C 6.515 -14.969 6.594 1.00 . C C . 15 ARG CZ 1 1 7 76436 3 1 15 ARG H H -0.480 -18.713 4.376 1.00 . C C . 15 ARG H 1 1 7 76437 3 1 15 ARG HA H 0.227 -16.275 5.673 1.00 . C C . 15 ARG HA 1 1 7 76438 3 1 15 ARG HB2 H 2.210 -17.742 6.277 1.00 . C C . 15 ARG HB2 1 1 7 76439 3 1 15 ARG HB3 H 2.594 -17.871 4.568 1.00 . C C . 15 ARG HB3 1 1 7 76440 3 1 15 ARG HD2 H 4.306 -16.650 7.020 1.00 . C C . 15 ARG HD2 1 1 7 76441 3 1 15 ARG HD3 H 4.906 -16.994 5.393 1.00 . C C . 15 ARG HD3 1 1 7 76442 3 1 15 ARG HE H 4.886 -14.249 5.694 1.00 . C C . 15 ARG HE 1 1 7 76443 3 1 15 ARG HG2 H 3.143 -15.522 4.446 1.00 . C C . 15 ARG HG2 1 1 7 76444 3 1 15 ARG HG3 H 2.520 -15.239 6.075 1.00 . C C . 15 ARG HG3 1 1 7 76445 3 1 15 ARG HH11 H 6.619 -16.891 7.207 1.00 . C C . 15 ARG HH11 1 1 7 76446 3 1 15 ARG HH12 H 8.028 -15.925 7.539 1.00 . C C . 15 ARG HH12 1 1 7 76447 3 1 15 ARG HH21 H 6.816 -13.061 5.983 1.00 . C C . 15 ARG HH21 1 1 7 76448 3 1 15 ARG HH22 H 8.135 -13.785 6.852 1.00 . C C . 15 ARG HH22 1 1 7 76449 3 1 15 ARG N N -0.086 -18.279 5.166 1.00 . C C . 15 ARG N 1 1 7 76450 3 1 15 ARG NE N 5.271 -15.054 6.073 1.00 . C C . 15 ARG NE 1 1 7 76451 3 1 15 ARG NH1 N 7.094 -16.012 7.156 1.00 . C C . 15 ARG NH1 1 1 7 76452 3 1 15 ARG NH2 N 7.208 -13.851 6.467 1.00 . C C . 15 ARG NH2 1 1 7 76453 3 1 15 ARG O O 0.781 -17.217 2.586 1.00 . C C . 15 ARG O 1 1 7 76454 3 1 16 ILE C C 0.777 -13.492 1.891 1.00 . C C . 16 ILE C 1 1 7 76455 3 1 16 ILE CA C -0.259 -14.608 2.050 1.00 . C C . 16 ILE CA 1 1 7 76456 3 1 16 ILE CB C -1.689 -13.956 1.958 1.00 . C C . 16 ILE CB 1 1 7 76457 3 1 16 ILE CD1 C -4.205 -14.412 2.344 1.00 . C C . 16 ILE CD1 1 1 7 76458 3 1 16 ILE CG1 C -2.809 -15.002 2.269 1.00 . C C . 16 ILE CG1 1 1 7 76459 3 1 16 ILE CG2 C -1.905 -13.285 0.575 1.00 . C C . 16 ILE CG2 1 1 7 76460 3 1 16 ILE H H -0.256 -14.740 4.175 1.00 . C C . 16 ILE H 1 1 7 76461 3 1 16 ILE HA H -0.145 -15.347 1.254 1.00 . C C . 16 ILE HA 1 1 7 76462 3 1 16 ILE HB H -1.743 -13.166 2.714 1.00 . C C . 16 ILE HB 1 1 7 76463 3 1 16 ILE HD11 H -4.894 -15.160 2.693 1.00 . C C . 16 ILE HD11 1 1 7 76464 3 1 16 ILE HD12 H -4.510 -14.077 1.364 1.00 . C C . 16 ILE HD12 1 1 7 76465 3 1 16 ILE HD13 H -4.213 -13.574 3.030 1.00 . C C . 16 ILE HD13 1 1 7 76466 3 1 16 ILE HG12 H -2.818 -15.765 1.504 1.00 . C C . 16 ILE HG12 1 1 7 76467 3 1 16 ILE HG13 H -2.604 -15.467 3.226 1.00 . C C . 16 ILE HG13 1 1 7 76468 3 1 16 ILE HG21 H -2.741 -12.609 0.626 1.00 . C C . 16 ILE HG21 1 1 7 76469 3 1 16 ILE HG22 H -2.098 -14.035 -0.178 1.00 . C C . 16 ILE HG22 1 1 7 76470 3 1 16 ILE HG23 H -1.025 -12.722 0.296 1.00 . C C . 16 ILE HG23 1 1 7 76471 3 1 16 ILE N N -0.038 -15.257 3.374 1.00 . C C . 16 ILE N 1 1 7 76472 3 1 16 ILE O O 0.984 -12.746 2.834 1.00 . C C . 16 ILE O 1 1 7 76473 3 1 17 TYR C C 2.911 -12.225 -0.934 1.00 . C C . 17 TYR C 1 1 7 76474 3 1 17 TYR CA C 2.523 -12.401 0.534 1.00 . C C . 17 TYR CA 1 1 7 76475 3 1 17 TYR CB C 3.778 -12.854 1.355 1.00 . C C . 17 TYR CB 1 1 7 76476 3 1 17 TYR CD1 C 3.594 -15.407 1.482 1.00 . C C . 17 TYR CD1 1 1 7 76477 3 1 17 TYR CD2 C 5.379 -14.485 0.190 1.00 . C C . 17 TYR CD2 1 1 7 76478 3 1 17 TYR CE1 C 3.998 -16.682 1.135 1.00 . C C . 17 TYR CE1 1 1 7 76479 3 1 17 TYR CE2 C 5.784 -15.760 -0.137 1.00 . C C . 17 TYR CE2 1 1 7 76480 3 1 17 TYR CG C 4.273 -14.273 1.014 1.00 . C C . 17 TYR CG 1 1 7 76481 3 1 17 TYR CZ C 5.096 -16.846 0.320 1.00 . C C . 17 TYR CZ 1 1 7 76482 3 1 17 TYR H H 1.136 -13.910 -0.050 1.00 . C C . 17 TYR H 1 1 7 76483 3 1 17 TYR HA H 2.171 -11.433 0.903 1.00 . C C . 17 TYR HA 1 1 7 76484 3 1 17 TYR HB2 H 4.590 -12.154 1.184 1.00 . C C . 17 TYR HB2 1 1 7 76485 3 1 17 TYR HB3 H 3.532 -12.835 2.412 1.00 . C C . 17 TYR HB3 1 1 7 76486 3 1 17 TYR HD1 H 2.737 -15.266 2.141 1.00 . C C . 17 TYR HD1 1 1 7 76487 3 1 17 TYR HD2 H 5.936 -13.633 -0.181 1.00 . C C . 17 TYR HD2 1 1 7 76488 3 1 17 TYR HE1 H 3.459 -17.546 1.508 1.00 . C C . 17 TYR HE1 1 1 7 76489 3 1 17 TYR HE2 H 6.645 -15.912 -0.772 1.00 . C C . 17 TYR HE2 1 1 7 76490 3 1 17 TYR HH H 4.900 -18.516 -0.631 1.00 . C C . 17 TYR HH 1 1 7 76491 3 1 17 TYR N N 1.416 -13.362 0.713 1.00 . C C . 17 TYR N 1 1 7 76492 3 1 17 TYR O O 2.597 -13.054 -1.796 1.00 . C C . 17 TYR O 1 1 7 76493 3 1 17 TYR OH O 5.532 -18.103 -0.030 1.00 . C C . 17 TYR OH 1 1 7 76494 3 1 18 THR C C 5.578 -11.518 -2.595 1.00 . C C . 18 THR C 1 1 7 76495 3 1 18 THR CA C 4.206 -10.824 -2.482 1.00 . C C . 18 THR CA 1 1 7 76496 3 1 18 THR CB C 4.332 -9.270 -2.658 1.00 . C C . 18 THR CB 1 1 7 76497 3 1 18 THR CG2 C 2.964 -8.572 -2.524 1.00 . C C . 18 THR CG2 1 1 7 76498 3 1 18 THR H H 3.797 -10.504 -0.450 1.00 . C C . 18 THR H 1 1 7 76499 3 1 18 THR HA H 3.542 -11.206 -3.259 1.00 . C C . 18 THR HA 1 1 7 76500 3 1 18 THR HB H 4.730 -9.059 -3.646 1.00 . C C . 18 THR HB 1 1 7 76501 3 1 18 THR HG1 H 6.128 -8.978 -1.861 1.00 . C C . 18 THR HG1 1 1 7 76502 3 1 18 THR HG21 H 3.100 -7.506 -2.505 1.00 . C C . 18 THR HG21 1 1 7 76503 3 1 18 THR HG22 H 2.484 -8.873 -1.605 1.00 . C C . 18 THR HG22 1 1 7 76504 3 1 18 THR HG23 H 2.330 -8.836 -3.361 1.00 . C C . 18 THR HG23 1 1 7 76505 3 1 18 THR N N 3.635 -11.133 -1.185 1.00 . C C . 18 THR N 1 1 7 76506 3 1 18 THR O O 6.554 -11.100 -1.959 1.00 . C C . 18 THR O 1 1 7 76507 3 1 18 THR OG1 O 5.222 -8.709 -1.672 1.00 . C C . 18 THR OG1 1 1 7 76508 3 1 19 LYS C C 7.804 -12.519 -4.483 1.00 . C C . 19 LYS C 1 1 7 76509 3 1 19 LYS CA C 6.880 -13.362 -3.619 1.00 . C C . 19 LYS CA 1 1 7 76510 3 1 19 LYS CB C 6.597 -14.691 -4.351 1.00 . C C . 19 LYS CB 1 1 7 76511 3 1 19 LYS CD C 6.124 -17.086 -3.519 1.00 . C C . 19 LYS CD 1 1 7 76512 3 1 19 LYS CE C 6.395 -17.730 -4.883 1.00 . C C . 19 LYS CE 1 1 7 76513 3 1 19 LYS CG C 5.609 -15.637 -3.625 1.00 . C C . 19 LYS CG 1 1 7 76514 3 1 19 LYS H H 4.792 -12.954 -3.760 1.00 . C C . 19 LYS H 1 1 7 76515 3 1 19 LYS HA H 7.365 -13.574 -2.666 1.00 . C C . 19 LYS HA 1 1 7 76516 3 1 19 LYS HB2 H 6.187 -14.464 -5.335 1.00 . C C . 19 LYS HB2 1 1 7 76517 3 1 19 LYS HB3 H 7.538 -15.212 -4.495 1.00 . C C . 19 LYS HB3 1 1 7 76518 3 1 19 LYS HD2 H 7.043 -17.089 -2.941 1.00 . C C . 19 LYS HD2 1 1 7 76519 3 1 19 LYS HD3 H 5.383 -17.678 -2.994 1.00 . C C . 19 LYS HD3 1 1 7 76520 3 1 19 LYS HE2 H 5.468 -17.805 -5.433 1.00 . C C . 19 LYS HE2 1 1 7 76521 3 1 19 LYS HE3 H 7.093 -17.114 -5.438 1.00 . C C . 19 LYS HE3 1 1 7 76522 3 1 19 LYS HG2 H 5.428 -15.265 -2.624 1.00 . C C . 19 LYS HG2 1 1 7 76523 3 1 19 LYS HG3 H 4.664 -15.644 -4.161 1.00 . C C . 19 LYS HG3 1 1 7 76524 3 1 19 LYS HZ1 H 6.445 -19.622 -4.019 1.00 . C C . 19 LYS HZ1 1 1 7 76525 3 1 19 LYS HZ2 H 7.956 -19.025 -4.441 1.00 . C C . 19 LYS HZ2 1 1 7 76526 3 1 19 LYS HZ3 H 6.928 -19.610 -5.637 1.00 . C C . 19 LYS HZ3 1 1 7 76527 3 1 19 LYS N N 5.624 -12.627 -3.356 1.00 . C C . 19 LYS N 1 1 7 76528 3 1 19 LYS NZ N 6.973 -19.089 -4.736 1.00 . C C . 19 LYS NZ 1 1 7 76529 3 1 19 LYS O O 9.025 -12.564 -4.355 1.00 . C C . 19 LYS O 1 1 7 76530 3 1 20 ASP C C 7.036 -9.715 -6.650 1.00 . C C . 20 ASP C 1 1 7 76531 3 1 20 ASP CA C 7.880 -10.946 -6.346 1.00 . C C . 20 ASP CA 1 1 7 76532 3 1 20 ASP CB C 8.171 -11.761 -7.625 1.00 . C C . 20 ASP CB 1 1 7 76533 3 1 20 ASP CG C 8.917 -10.974 -8.712 1.00 . C C . 20 ASP CG 1 1 7 76534 3 1 20 ASP H H 6.204 -11.773 -5.397 1.00 . C C . 20 ASP H 1 1 7 76535 3 1 20 ASP HA H 8.824 -10.624 -5.903 1.00 . C C . 20 ASP HA 1 1 7 76536 3 1 20 ASP HB2 H 8.765 -12.627 -7.354 1.00 . C C . 20 ASP HB2 1 1 7 76537 3 1 20 ASP HB3 H 7.231 -12.113 -8.035 1.00 . C C . 20 ASP HB3 1 1 7 76538 3 1 20 ASP N N 7.183 -11.772 -5.384 1.00 . C C . 20 ASP N 1 1 7 76539 3 1 20 ASP O O 5.804 -9.795 -6.740 1.00 . C C . 20 ASP O 1 1 7 76540 3 1 20 ASP OD1 O 10.166 -11.015 -8.741 1.00 . C C . 20 ASP OD1 1 1 7 76541 3 1 20 ASP OD2 O 8.251 -10.329 -9.555 1.00 . C C . 20 ASP OD2 1 1 7 76542 3 1 21 ILE C C 8.099 -6.707 -8.202 1.00 . C C . 21 ILE C 1 1 7 76543 3 1 21 ILE CA C 7.155 -7.304 -7.163 1.00 . C C . 21 ILE CA 1 1 7 76544 3 1 21 ILE CB C 7.035 -6.297 -5.960 1.00 . C C . 21 ILE CB 1 1 7 76545 3 1 21 ILE CD1 C 6.131 -6.058 -3.538 1.00 . C C . 21 ILE CD1 1 1 7 76546 3 1 21 ILE CG1 C 6.228 -6.922 -4.780 1.00 . C C . 21 ILE CG1 1 1 7 76547 3 1 21 ILE CG2 C 6.411 -4.957 -6.431 1.00 . C C . 21 ILE CG2 1 1 7 76548 3 1 21 ILE H H 8.674 -8.612 -6.566 1.00 . C C . 21 ILE H 1 1 7 76549 3 1 21 ILE HA H 6.170 -7.462 -7.604 1.00 . C C . 21 ILE HA 1 1 7 76550 3 1 21 ILE HB H 8.045 -6.079 -5.604 1.00 . C C . 21 ILE HB 1 1 7 76551 3 1 21 ILE HD11 H 5.717 -5.099 -3.797 1.00 . C C . 21 ILE HD11 1 1 7 76552 3 1 21 ILE HD12 H 7.110 -5.920 -3.114 1.00 . C C . 21 ILE HD12 1 1 7 76553 3 1 21 ILE HD13 H 5.490 -6.540 -2.816 1.00 . C C . 21 ILE HD13 1 1 7 76554 3 1 21 ILE HG12 H 5.217 -7.134 -5.107 1.00 . C C . 21 ILE HG12 1 1 7 76555 3 1 21 ILE HG13 H 6.697 -7.853 -4.486 1.00 . C C . 21 ILE HG13 1 1 7 76556 3 1 21 ILE HG21 H 6.562 -4.206 -5.680 1.00 . C C . 21 ILE HG21 1 1 7 76557 3 1 21 ILE HG22 H 5.351 -5.079 -6.603 1.00 . C C . 21 ILE HG22 1 1 7 76558 3 1 21 ILE HG23 H 6.883 -4.629 -7.349 1.00 . C C . 21 ILE HG23 1 1 7 76559 3 1 21 ILE N N 7.719 -8.583 -6.758 1.00 . C C . 21 ILE N 1 1 7 76560 3 1 21 ILE O O 9.319 -6.808 -8.061 1.00 . C C . 21 ILE O 1 1 7 76561 3 1 22 SER C C 7.479 -4.242 -10.821 1.00 . C C . 22 SER C 1 1 7 76562 3 1 22 SER CA C 8.314 -5.375 -10.232 1.00 . C C . 22 SER CA 1 1 7 76563 3 1 22 SER CB C 8.792 -6.355 -11.344 1.00 . C C . 22 SER CB 1 1 7 76564 3 1 22 SER H H 6.562 -6.056 -9.286 1.00 . C C . 22 SER H 1 1 7 76565 3 1 22 SER HA H 9.182 -4.941 -9.734 1.00 . C C . 22 SER HA 1 1 7 76566 3 1 22 SER HB2 H 9.421 -7.119 -10.904 1.00 . C C . 22 SER HB2 1 1 7 76567 3 1 22 SER HB3 H 7.935 -6.829 -11.810 1.00 . C C . 22 SER HB3 1 1 7 76568 3 1 22 SER HG H 10.475 -5.655 -12.092 1.00 . C C . 22 SER HG 1 1 7 76569 3 1 22 SER N N 7.540 -6.068 -9.218 1.00 . C C . 22 SER N 1 1 7 76570 3 1 22 SER O O 6.248 -4.340 -10.914 1.00 . C C . 22 SER O 1 1 7 76571 3 1 22 SER OG O 9.544 -5.684 -12.347 1.00 . C C . 22 SER OG 1 1 7 76572 3 1 23 PHE C C 8.698 -1.437 -12.744 1.00 . C C . 23 PHE C 1 1 7 76573 3 1 23 PHE CA C 7.601 -2.022 -11.874 1.00 . C C . 23 PHE CA 1 1 7 76574 3 1 23 PHE CB C 7.072 -0.956 -10.882 1.00 . C C . 23 PHE CB 1 1 7 76575 3 1 23 PHE CD1 C 7.122 1.500 -11.568 1.00 . C C . 23 PHE CD1 1 1 7 76576 3 1 23 PHE CD2 C 5.233 0.183 -12.221 1.00 . C C . 23 PHE CD2 1 1 7 76577 3 1 23 PHE CE1 C 6.569 2.596 -12.205 1.00 . C C . 23 PHE CE1 1 1 7 76578 3 1 23 PHE CE2 C 4.684 1.279 -12.853 1.00 . C C . 23 PHE CE2 1 1 7 76579 3 1 23 PHE CG C 6.462 0.272 -11.565 1.00 . C C . 23 PHE CG 1 1 7 76580 3 1 23 PHE CZ C 5.351 2.485 -12.845 1.00 . C C . 23 PHE CZ 1 1 7 76581 3 1 23 PHE H H 9.130 -3.142 -10.967 1.00 . C C . 23 PHE H 1 1 7 76582 3 1 23 PHE HA H 6.781 -2.368 -12.509 1.00 . C C . 23 PHE HA 1 1 7 76583 3 1 23 PHE HB2 H 6.306 -1.407 -10.263 1.00 . C C . 23 PHE HB2 1 1 7 76584 3 1 23 PHE HB3 H 7.886 -0.627 -10.237 1.00 . C C . 23 PHE HB3 1 1 7 76585 3 1 23 PHE HD1 H 8.080 1.594 -11.067 1.00 . C C . 23 PHE HD1 1 1 7 76586 3 1 23 PHE HD2 H 4.706 -0.763 -12.232 1.00 . C C . 23 PHE HD2 1 1 7 76587 3 1 23 PHE HE1 H 7.091 3.545 -12.200 1.00 . C C . 23 PHE HE1 1 1 7 76588 3 1 23 PHE HE2 H 3.730 1.192 -13.354 1.00 . C C . 23 PHE HE2 1 1 7 76589 3 1 23 PHE HZ H 4.920 3.343 -13.340 1.00 . C C . 23 PHE HZ 1 1 7 76590 3 1 23 PHE N N 8.170 -3.165 -11.178 1.00 . C C . 23 PHE N 1 1 7 76591 3 1 23 PHE O O 9.687 -0.930 -12.221 1.00 . C C . 23 PHE O 1 1 7 76592 3 1 24 GLU C C 8.879 0.116 -15.803 1.00 . C C . 24 GLU C 1 1 7 76593 3 1 24 GLU CA C 9.507 -1.033 -15.020 1.00 . C C . 24 GLU CA 1 1 7 76594 3 1 24 GLU CB C 9.922 -2.179 -15.979 1.00 . C C . 24 GLU CB 1 1 7 76595 3 1 24 GLU CD C 10.867 -4.557 -16.252 1.00 . C C . 24 GLU CD 1 1 7 76596 3 1 24 GLU CG C 10.406 -3.464 -15.274 1.00 . C C . 24 GLU CG 1 1 7 76597 3 1 24 GLU H H 7.709 -1.936 -14.396 1.00 . C C . 24 GLU H 1 1 7 76598 3 1 24 GLU HA H 10.391 -0.675 -14.486 1.00 . C C . 24 GLU HA 1 1 7 76599 3 1 24 GLU HB2 H 9.068 -2.441 -16.598 1.00 . C C . 24 GLU HB2 1 1 7 76600 3 1 24 GLU HB3 H 10.718 -1.825 -16.626 1.00 . C C . 24 GLU HB3 1 1 7 76601 3 1 24 GLU HG2 H 11.226 -3.207 -14.607 1.00 . C C . 24 GLU HG2 1 1 7 76602 3 1 24 GLU HG3 H 9.589 -3.859 -14.681 1.00 . C C . 24 GLU HG3 1 1 7 76603 3 1 24 GLU N N 8.526 -1.521 -14.057 1.00 . C C . 24 GLU N 1 1 7 76604 3 1 24 GLU O O 7.926 -0.078 -16.571 1.00 . C C . 24 GLU O 1 1 7 76605 3 1 24 GLU OE1 O 12.033 -5.006 -16.164 1.00 . C C . 24 GLU OE1 1 1 7 76606 3 1 24 GLU OE2 O 10.068 -4.958 -17.131 1.00 . C C . 24 GLU OE2 1 1 7 76607 3 1 25 ALA C C 10.395 3.110 -16.869 1.00 . C C . 25 ALA C 1 1 7 76608 3 1 25 ALA CA C 9.079 2.520 -16.313 1.00 . C C . 25 ALA CA 1 1 7 76609 3 1 25 ALA CB C 8.314 3.518 -15.415 1.00 . C C . 25 ALA CB 1 1 7 76610 3 1 25 ALA H H 10.032 1.395 -14.820 1.00 . C C . 25 ALA H 1 1 7 76611 3 1 25 ALA HA H 8.435 2.255 -17.151 1.00 . C C . 25 ALA HA 1 1 7 76612 3 1 25 ALA HB1 H 7.366 3.088 -15.118 1.00 . C C . 25 ALA HB1 1 1 7 76613 3 1 25 ALA HB2 H 8.137 4.440 -15.952 1.00 . C C . 25 ALA HB2 1 1 7 76614 3 1 25 ALA HB3 H 8.898 3.734 -14.530 1.00 . C C . 25 ALA HB3 1 1 7 76615 3 1 25 ALA N N 9.401 1.316 -15.560 1.00 . C C . 25 ALA N 1 1 7 76616 3 1 25 ALA O O 10.982 4.014 -16.265 1.00 . C C . 25 ALA O 1 1 7 76617 3 1 26 PRO C C 11.543 4.419 -19.512 1.00 . C C . 26 PRO C 1 1 7 76618 3 1 26 PRO CA C 12.051 3.182 -18.752 1.00 . C C . 26 PRO CA 1 1 7 76619 3 1 26 PRO CB C 12.518 2.061 -19.710 1.00 . C C . 26 PRO CB 1 1 7 76620 3 1 26 PRO CD C 10.496 1.273 -18.664 1.00 . C C . 26 PRO CD 1 1 7 76621 3 1 26 PRO CG C 11.296 1.225 -19.950 1.00 . C C . 26 PRO CG 1 1 7 76622 3 1 26 PRO HA H 12.862 3.470 -18.090 1.00 . C C . 26 PRO HA 1 1 7 76623 3 1 26 PRO HB2 H 12.900 2.480 -20.640 1.00 . C C . 26 PRO HB2 1 1 7 76624 3 1 26 PRO HB3 H 13.290 1.463 -19.239 1.00 . C C . 26 PRO HB3 1 1 7 76625 3 1 26 PRO HD2 H 9.434 1.293 -18.878 1.00 . C C . 26 PRO HD2 1 1 7 76626 3 1 26 PRO HD3 H 10.729 0.423 -18.030 1.00 . C C . 26 PRO HD3 1 1 7 76627 3 1 26 PRO HG2 H 10.721 1.645 -20.771 1.00 . C C . 26 PRO HG2 1 1 7 76628 3 1 26 PRO HG3 H 11.575 0.201 -20.180 1.00 . C C . 26 PRO HG3 1 1 7 76629 3 1 26 PRO N N 10.931 2.549 -18.011 1.00 . C C . 26 PRO N 1 1 7 76630 3 1 26 PRO O O 12.307 5.291 -19.917 1.00 . C C . 26 PRO O 1 1 7 76631 3 1 27 ASN C C 9.033 6.599 -19.267 1.00 . C C . 27 ASN C 1 1 7 76632 3 1 27 ASN CA C 9.472 5.544 -20.309 1.00 . C C . 27 ASN CA 1 1 7 76633 3 1 27 ASN CB C 8.215 4.927 -21.009 1.00 . C C . 27 ASN CB 1 1 7 76634 3 1 27 ASN CG C 7.930 5.518 -22.386 1.00 . C C . 27 ASN CG 1 1 7 76635 3 1 27 ASN H H 9.684 3.731 -19.286 1.00 . C C . 27 ASN H 1 1 7 76636 3 1 27 ASN HA H 10.116 6.017 -21.049 1.00 . C C . 27 ASN HA 1 1 7 76637 3 1 27 ASN HB2 H 8.361 3.858 -21.127 1.00 . C C . 27 ASN HB2 1 1 7 76638 3 1 27 ASN HB3 H 7.334 5.073 -20.387 1.00 . C C . 27 ASN HB3 1 1 7 76639 3 1 27 ASN HD21 H 8.878 3.996 -23.234 1.00 . C C . 27 ASN HD21 1 1 7 76640 3 1 27 ASN HD22 H 8.219 5.159 -24.324 1.00 . C C . 27 ASN HD22 1 1 7 76641 3 1 27 ASN N N 10.208 4.470 -19.653 1.00 . C C . 27 ASN N 1 1 7 76642 3 1 27 ASN ND2 N 8.393 4.829 -23.419 1.00 . C C . 27 ASN ND2 1 1 7 76643 3 1 27 ASN O O 8.250 7.472 -19.596 1.00 . C C . 27 ASN O 1 1 7 76644 3 1 27 ASN OD1 O 7.290 6.561 -22.527 1.00 . C C . 27 ASN OD1 1 1 7 76645 3 1 28 ALA C C 9.118 8.874 -17.151 1.00 . C C . 28 ALA C 1 1 7 76646 3 1 28 ALA CA C 9.136 7.336 -16.871 1.00 . C C . 28 ALA CA 1 1 7 76647 3 1 28 ALA CB C 9.965 6.986 -15.620 1.00 . C C . 28 ALA CB 1 1 7 76648 3 1 28 ALA H H 10.296 5.859 -17.879 1.00 . C C . 28 ALA H 1 1 7 76649 3 1 28 ALA HA H 8.110 7.029 -16.670 1.00 . C C . 28 ALA HA 1 1 7 76650 3 1 28 ALA HB1 H 9.567 7.505 -14.758 1.00 . C C . 28 ALA HB1 1 1 7 76651 3 1 28 ALA HB2 H 10.997 7.275 -15.765 1.00 . C C . 28 ALA HB2 1 1 7 76652 3 1 28 ALA HB3 H 9.920 5.918 -15.442 1.00 . C C . 28 ALA HB3 1 1 7 76653 3 1 28 ALA N N 9.580 6.516 -18.027 1.00 . C C . 28 ALA N 1 1 7 76654 3 1 28 ALA O O 8.132 9.528 -16.801 1.00 . C C . 28 ALA O 1 1 7 76655 3 1 29 PRO C C 9.391 11.037 -19.627 1.00 . C C . 29 PRO C 1 1 7 76656 3 1 29 PRO CA C 10.096 10.904 -18.241 1.00 . C C . 29 PRO CA 1 1 7 76657 3 1 29 PRO CB C 11.582 11.331 -18.306 1.00 . C C . 29 PRO CB 1 1 7 76658 3 1 29 PRO CD C 11.570 8.944 -17.976 1.00 . C C . 29 PRO CD 1 1 7 76659 3 1 29 PRO CG C 12.331 10.076 -18.640 1.00 . C C . 29 PRO CG 1 1 7 76660 3 1 29 PRO HA H 9.573 11.531 -17.521 1.00 . C C . 29 PRO HA 1 1 7 76661 3 1 29 PRO HB2 H 11.730 12.098 -19.063 1.00 . C C . 29 PRO HB2 1 1 7 76662 3 1 29 PRO HB3 H 11.899 11.708 -17.341 1.00 . C C . 29 PRO HB3 1 1 7 76663 3 1 29 PRO HD2 H 11.540 8.071 -18.624 1.00 . C C . 29 PRO HD2 1 1 7 76664 3 1 29 PRO HD3 H 12.019 8.685 -17.022 1.00 . C C . 29 PRO HD3 1 1 7 76665 3 1 29 PRO HG2 H 12.354 9.936 -19.720 1.00 . C C . 29 PRO HG2 1 1 7 76666 3 1 29 PRO HG3 H 13.341 10.124 -18.251 1.00 . C C . 29 PRO HG3 1 1 7 76667 3 1 29 PRO N N 10.187 9.497 -17.767 1.00 . C C . 29 PRO N 1 1 7 76668 3 1 29 PRO O O 8.612 11.976 -19.858 1.00 . C C . 29 PRO O 1 1 7 76669 3 1 30 HIS C C 7.688 9.965 -22.113 1.00 . C C . 30 HIS C 1 1 7 76670 3 1 30 HIS CA C 9.222 10.049 -21.933 1.00 . C C . 30 HIS CA 1 1 7 76671 3 1 30 HIS CB C 9.938 8.879 -22.665 1.00 . C C . 30 HIS CB 1 1 7 76672 3 1 30 HIS CD2 C 9.157 7.687 -24.854 1.00 . C C . 30 HIS CD2 1 1 7 76673 3 1 30 HIS CE1 C 9.382 9.353 -26.236 1.00 . C C . 30 HIS CE1 1 1 7 76674 3 1 30 HIS CG C 9.617 8.742 -24.139 1.00 . C C . 30 HIS CG 1 1 7 76675 3 1 30 HIS H H 10.119 9.259 -20.180 1.00 . C C . 30 HIS H 1 1 7 76676 3 1 30 HIS HA H 9.562 10.986 -22.365 1.00 . C C . 30 HIS HA 1 1 7 76677 3 1 30 HIS HB2 H 11.006 9.020 -22.582 1.00 . C C . 30 HIS HB2 1 1 7 76678 3 1 30 HIS HB3 H 9.677 7.946 -22.178 1.00 . C C . 30 HIS HB3 1 1 7 76679 3 1 30 HIS HD1 H 10.091 10.667 -24.842 1.00 . C C . 30 HIS HD1 1 1 7 76680 3 1 30 HIS HD2 H 8.939 6.699 -24.469 1.00 . C C . 30 HIS HD2 1 1 7 76681 3 1 30 HIS HE1 H 9.342 9.948 -27.125 1.00 . C C . 30 HIS HE1 1 1 7 76682 3 1 30 HIS HE2 H 8.936 7.490 -26.920 1.00 . C C . 30 HIS HE2 1 1 7 76683 3 1 30 HIS N N 9.637 10.043 -20.507 1.00 . C C . 30 HIS N 1 1 7 76684 3 1 30 HIS ND1 N 9.753 9.770 -25.041 1.00 . C C . 30 HIS ND1 1 1 7 76685 3 1 30 HIS NE2 N 9.021 8.094 -26.150 1.00 . C C . 30 HIS NE2 1 1 7 76686 3 1 30 HIS O O 7.144 10.444 -23.113 1.00 . C C . 30 HIS O 1 1 7 76687 3 1 31 VAL C C 4.730 10.402 -21.247 1.00 . C C . 31 VAL C 1 1 7 76688 3 1 31 VAL CA C 5.557 9.108 -21.141 1.00 . C C . 31 VAL CA 1 1 7 76689 3 1 31 VAL CB C 5.126 8.301 -19.855 1.00 . C C . 31 VAL CB 1 1 7 76690 3 1 31 VAL CG1 C 5.335 9.130 -18.562 1.00 . C C . 31 VAL CG1 1 1 7 76691 3 1 31 VAL CG2 C 3.673 7.776 -19.968 1.00 . C C . 31 VAL CG2 1 1 7 76692 3 1 31 VAL H H 7.511 9.136 -20.318 1.00 . C C . 31 VAL H 1 1 7 76693 3 1 31 VAL HA H 5.355 8.489 -22.012 1.00 . C C . 31 VAL HA 1 1 7 76694 3 1 31 VAL HB H 5.783 7.434 -19.784 1.00 . C C . 31 VAL HB 1 1 7 76695 3 1 31 VAL HG11 H 5.101 8.527 -17.695 1.00 . C C . 31 VAL HG11 1 1 7 76696 3 1 31 VAL HG12 H 4.682 10.000 -18.571 1.00 . C C . 31 VAL HG12 1 1 7 76697 3 1 31 VAL HG13 H 6.364 9.460 -18.501 1.00 . C C . 31 VAL HG13 1 1 7 76698 3 1 31 VAL HG21 H 2.985 8.608 -20.054 1.00 . C C . 31 VAL HG21 1 1 7 76699 3 1 31 VAL HG22 H 3.420 7.196 -19.089 1.00 . C C . 31 VAL HG22 1 1 7 76700 3 1 31 VAL HG23 H 3.580 7.145 -20.843 1.00 . C C . 31 VAL HG23 1 1 7 76701 3 1 31 VAL N N 7.012 9.384 -21.117 1.00 . C C . 31 VAL N 1 1 7 76702 3 1 31 VAL O O 3.630 10.408 -21.804 1.00 . C C . 31 VAL O 1 1 7 76703 3 1 32 PHE C C 4.259 13.392 -21.996 1.00 . C C . 32 PHE C 1 1 7 76704 3 1 32 PHE CA C 4.618 12.788 -20.619 1.00 . C C . 32 PHE CA 1 1 7 76705 3 1 32 PHE CB C 5.480 13.762 -19.771 1.00 . C C . 32 PHE CB 1 1 7 76706 3 1 32 PHE CD1 C 3.750 14.812 -18.242 1.00 . C C . 32 PHE CD1 1 1 7 76707 3 1 32 PHE CD2 C 4.895 16.246 -19.783 1.00 . C C . 32 PHE CD2 1 1 7 76708 3 1 32 PHE CE1 C 3.018 15.888 -17.783 1.00 . C C . 32 PHE CE1 1 1 7 76709 3 1 32 PHE CE2 C 4.165 17.323 -19.317 1.00 . C C . 32 PHE CE2 1 1 7 76710 3 1 32 PHE CG C 4.701 14.970 -19.254 1.00 . C C . 32 PHE CG 1 1 7 76711 3 1 32 PHE CZ C 3.228 17.143 -18.322 1.00 . C C . 32 PHE CZ 1 1 7 76712 3 1 32 PHE H H 6.242 11.440 -20.445 1.00 . C C . 32 PHE H 1 1 7 76713 3 1 32 PHE HA H 3.693 12.598 -20.085 1.00 . C C . 32 PHE HA 1 1 7 76714 3 1 32 PHE HB2 H 5.875 13.227 -18.912 1.00 . C C . 32 PHE HB2 1 1 7 76715 3 1 32 PHE HB3 H 6.318 14.115 -20.367 1.00 . C C . 32 PHE HB3 1 1 7 76716 3 1 32 PHE HD1 H 3.584 13.831 -17.816 1.00 . C C . 32 PHE HD1 1 1 7 76717 3 1 32 PHE HD2 H 5.631 16.394 -20.565 1.00 . C C . 32 PHE HD2 1 1 7 76718 3 1 32 PHE HE1 H 2.283 15.747 -16.998 1.00 . C C . 32 PHE HE1 1 1 7 76719 3 1 32 PHE HE2 H 4.327 18.308 -19.736 1.00 . C C . 32 PHE HE2 1 1 7 76720 3 1 32 PHE HZ H 2.652 17.985 -17.964 1.00 . C C . 32 PHE HZ 1 1 7 76721 3 1 32 PHE N N 5.310 11.502 -20.748 1.00 . C C . 32 PHE N 1 1 7 76722 3 1 32 PHE O O 3.280 14.137 -22.114 1.00 . C C . 32 PHE O 1 1 7 76723 3 1 33 GLN C C 4.066 12.588 -25.315 1.00 . C C . 33 GLN C 1 1 7 76724 3 1 33 GLN CA C 4.843 13.572 -24.404 1.00 . C C . 33 GLN CA 1 1 7 76725 3 1 33 GLN CB C 6.217 13.938 -25.036 1.00 . C C . 33 GLN CB 1 1 7 76726 3 1 33 GLN CD C 8.447 13.101 -25.985 1.00 . C C . 33 GLN CD 1 1 7 76727 3 1 33 GLN CG C 7.150 12.739 -25.265 1.00 . C C . 33 GLN CG 1 1 7 76728 3 1 33 GLN H H 5.769 12.410 -22.876 1.00 . C C . 33 GLN H 1 1 7 76729 3 1 33 GLN HA H 4.252 14.480 -24.330 1.00 . C C . 33 GLN HA 1 1 7 76730 3 1 33 GLN HB2 H 6.045 14.425 -25.992 1.00 . C C . 33 GLN HB2 1 1 7 76731 3 1 33 GLN HB3 H 6.723 14.643 -24.383 1.00 . C C . 33 GLN HB3 1 1 7 76732 3 1 33 GLN HE21 H 7.582 12.844 -27.759 1.00 . C C . 33 GLN HE21 1 1 7 76733 3 1 33 GLN HE22 H 9.248 13.306 -27.788 1.00 . C C . 33 GLN HE22 1 1 7 76734 3 1 33 GLN HG2 H 7.400 12.307 -24.301 1.00 . C C . 33 GLN HG2 1 1 7 76735 3 1 33 GLN HG3 H 6.621 11.996 -25.852 1.00 . C C . 33 GLN HG3 1 1 7 76736 3 1 33 GLN N N 5.039 13.041 -23.035 1.00 . C C . 33 GLN N 1 1 7 76737 3 1 33 GLN NE2 N 8.423 13.085 -27.309 1.00 . C C . 33 GLN NE2 1 1 7 76738 3 1 33 GLN O O 3.914 12.860 -26.514 1.00 . C C . 33 GLN O 1 1 7 76739 3 1 33 GLN OE1 O 9.454 13.406 -25.355 1.00 . C C . 33 GLN OE1 1 1 7 76740 3 1 34 LYS C C 1.236 10.750 -25.232 1.00 . C C . 34 LYS C 1 1 7 76741 3 1 34 LYS CA C 2.717 10.512 -25.538 1.00 . C C . 34 LYS CA 1 1 7 76742 3 1 34 LYS CB C 3.092 9.012 -25.285 1.00 . C C . 34 LYS CB 1 1 7 76743 3 1 34 LYS CD C 2.816 6.807 -23.922 1.00 . C C . 34 LYS CD 1 1 7 76744 3 1 34 LYS CE C 4.280 6.415 -23.602 1.00 . C C . 34 LYS CE 1 1 7 76745 3 1 34 LYS CG C 2.548 8.345 -23.990 1.00 . C C . 34 LYS CG 1 1 7 76746 3 1 34 LYS H H 3.722 11.277 -23.814 1.00 . C C . 34 LYS H 1 1 7 76747 3 1 34 LYS HA H 2.870 10.728 -26.598 1.00 . C C . 34 LYS HA 1 1 7 76748 3 1 34 LYS HB2 H 2.731 8.428 -26.125 1.00 . C C . 34 LYS HB2 1 1 7 76749 3 1 34 LYS HB3 H 4.168 8.937 -25.268 1.00 . C C . 34 LYS HB3 1 1 7 76750 3 1 34 LYS HD2 H 2.182 6.381 -23.153 1.00 . C C . 34 LYS HD2 1 1 7 76751 3 1 34 LYS HD3 H 2.541 6.365 -24.876 1.00 . C C . 34 LYS HD3 1 1 7 76752 3 1 34 LYS HE2 H 4.533 6.787 -22.619 1.00 . C C . 34 LYS HE2 1 1 7 76753 3 1 34 LYS HE3 H 4.347 5.330 -23.589 1.00 . C C . 34 LYS HE3 1 1 7 76754 3 1 34 LYS HG2 H 3.008 8.817 -23.132 1.00 . C C . 34 LYS HG2 1 1 7 76755 3 1 34 LYS HG3 H 1.474 8.510 -23.949 1.00 . C C . 34 LYS HG3 1 1 7 76756 3 1 34 LYS HZ1 H 5.285 7.981 -24.549 1.00 . C C . 34 LYS HZ1 1 1 7 76757 3 1 34 LYS HZ2 H 5.033 6.644 -25.541 1.00 . C C . 34 LYS HZ2 1 1 7 76758 3 1 34 LYS HZ3 H 6.239 6.602 -24.355 1.00 . C C . 34 LYS HZ3 1 1 7 76759 3 1 34 LYS N N 3.556 11.459 -24.761 1.00 . C C . 34 LYS N 1 1 7 76760 3 1 34 LYS NZ N 5.278 6.944 -24.578 1.00 . C C . 34 LYS NZ 1 1 7 76761 3 1 34 LYS O O 0.888 11.548 -24.354 1.00 . C C . 34 LYS O 1 1 7 76762 3 1 35 ASP C C -1.364 9.175 -24.527 1.00 . C C . 35 ASP C 1 1 7 76763 3 1 35 ASP CA C -1.068 10.048 -25.754 1.00 . C C . 35 ASP CA 1 1 7 76764 3 1 35 ASP CB C -1.787 9.521 -27.021 1.00 . C C . 35 ASP CB 1 1 7 76765 3 1 35 ASP CG C -3.322 9.546 -26.921 1.00 . C C . 35 ASP CG 1 1 7 76766 3 1 35 ASP H H 0.734 9.503 -26.709 1.00 . C C . 35 ASP H 1 1 7 76767 3 1 35 ASP HA H -1.390 11.072 -25.560 1.00 . C C . 35 ASP HA 1 1 7 76768 3 1 35 ASP HB2 H -1.494 10.137 -27.866 1.00 . C C . 35 ASP HB2 1 1 7 76769 3 1 35 ASP HB3 H -1.463 8.501 -27.216 1.00 . C C . 35 ASP HB3 1 1 7 76770 3 1 35 ASP N N 0.377 10.053 -25.981 1.00 . C C . 35 ASP N 1 1 7 76771 3 1 35 ASP O O -0.927 8.021 -24.457 1.00 . C C . 35 ASP O 1 1 7 76772 3 1 35 ASP OD1 O -3.930 10.602 -27.218 1.00 . C C . 35 ASP OD1 1 1 7 76773 3 1 35 ASP OD2 O -3.931 8.525 -26.549 1.00 . C C . 35 ASP OD2 1 1 7 76774 3 1 36 TRP C C -3.709 8.284 -22.455 1.00 . C C . 36 TRP C 1 1 7 76775 3 1 36 TRP CA C -2.384 9.055 -22.287 1.00 . C C . 36 TRP CA 1 1 7 76776 3 1 36 TRP CB C -2.431 10.060 -21.109 1.00 . C C . 36 TRP CB 1 1 7 76777 3 1 36 TRP CD1 C -0.433 11.661 -21.509 1.00 . C C . 36 TRP CD1 1 1 7 76778 3 1 36 TRP CD2 C -0.239 10.401 -19.668 1.00 . C C . 36 TRP CD2 1 1 7 76779 3 1 36 TRP CE2 C 0.895 11.221 -19.773 1.00 . C C . 36 TRP CE2 1 1 7 76780 3 1 36 TRP CE3 C -0.338 9.526 -18.587 1.00 . C C . 36 TRP CE3 1 1 7 76781 3 1 36 TRP CG C -1.087 10.694 -20.791 1.00 . C C . 36 TRP CG 1 1 7 76782 3 1 36 TRP CH2 C 1.802 10.320 -17.789 1.00 . C C . 36 TRP CH2 1 1 7 76783 3 1 36 TRP CZ2 C 1.923 11.187 -18.837 1.00 . C C . 36 TRP CZ2 1 1 7 76784 3 1 36 TRP CZ3 C 0.683 9.491 -17.661 1.00 . C C . 36 TRP CZ3 1 1 7 76785 3 1 36 TRP H H -2.278 10.694 -23.622 1.00 . C C . 36 TRP H 1 1 7 76786 3 1 36 TRP HA H -1.601 8.328 -22.077 1.00 . C C . 36 TRP HA 1 1 7 76787 3 1 36 TRP HB2 H -3.128 10.858 -21.344 1.00 . C C . 36 TRP HB2 1 1 7 76788 3 1 36 TRP HB3 H -2.777 9.550 -20.217 1.00 . C C . 36 TRP HB3 1 1 7 76789 3 1 36 TRP HD1 H -0.809 12.100 -22.424 1.00 . C C . 36 TRP HD1 1 1 7 76790 3 1 36 TRP HE1 H 1.403 12.639 -21.231 1.00 . C C . 36 TRP HE1 1 1 7 76791 3 1 36 TRP HE3 H -1.193 8.875 -18.473 1.00 . C C . 36 TRP HE3 1 1 7 76792 3 1 36 TRP HH2 H 2.582 10.258 -17.041 1.00 . C C . 36 TRP HH2 1 1 7 76793 3 1 36 TRP HZ2 H 2.792 11.824 -18.924 1.00 . C C . 36 TRP HZ2 1 1 7 76794 3 1 36 TRP HZ3 H 0.624 8.811 -16.819 1.00 . C C . 36 TRP HZ3 1 1 7 76795 3 1 36 TRP N N -2.029 9.754 -23.530 1.00 . C C . 36 TRP N 1 1 7 76796 3 1 36 TRP NE1 N 0.758 11.975 -20.906 1.00 . C C . 36 TRP NE1 1 1 7 76797 3 1 36 TRP O O -4.755 8.677 -21.914 1.00 . C C . 36 TRP O 1 1 7 76798 3 1 37 GLN C C -4.219 4.965 -24.124 1.00 . C C . 37 GLN C 1 1 7 76799 3 1 37 GLN CA C -4.770 6.279 -23.489 1.00 . C C . 37 GLN CA 1 1 7 76800 3 1 37 GLN CB C -5.854 6.961 -24.384 1.00 . C C . 37 GLN CB 1 1 7 76801 3 1 37 GLN CD C -8.193 6.855 -25.479 1.00 . C C . 37 GLN CD 1 1 7 76802 3 1 37 GLN CG C -7.198 6.217 -24.498 1.00 . C C . 37 GLN CG 1 1 7 76803 3 1 37 GLN H H -2.807 7.043 -23.747 1.00 . C C . 37 GLN H 1 1 7 76804 3 1 37 GLN HA H -5.203 6.038 -22.522 1.00 . C C . 37 GLN HA 1 1 7 76805 3 1 37 GLN HB2 H -6.057 7.946 -23.980 1.00 . C C . 37 GLN HB2 1 1 7 76806 3 1 37 GLN HB3 H -5.448 7.082 -25.381 1.00 . C C . 37 GLN HB3 1 1 7 76807 3 1 37 GLN HE21 H -6.726 7.459 -26.698 1.00 . C C . 37 GLN HE21 1 1 7 76808 3 1 37 GLN HE22 H -8.333 7.853 -27.195 1.00 . C C . 37 GLN HE22 1 1 7 76809 3 1 37 GLN HG2 H -7.008 5.203 -24.828 1.00 . C C . 37 GLN HG2 1 1 7 76810 3 1 37 GLN HG3 H -7.656 6.181 -23.515 1.00 . C C . 37 GLN HG3 1 1 7 76811 3 1 37 GLN N N -3.647 7.214 -23.267 1.00 . C C . 37 GLN N 1 1 7 76812 3 1 37 GLN NE2 N -7.702 7.450 -26.565 1.00 . C C . 37 GLN NE2 1 1 7 76813 3 1 37 GLN O O -4.608 4.584 -25.241 1.00 . C C . 37 GLN O 1 1 7 76814 3 1 37 GLN OE1 O -9.405 6.784 -25.270 1.00 . C C . 37 GLN OE1 1 1 7 76815 3 1 38 PRO C C -3.526 1.823 -23.946 1.00 . C C . 38 PRO C 1 1 7 76816 3 1 38 PRO CA C -2.605 3.047 -23.958 1.00 . C C . 38 PRO CA 1 1 7 76817 3 1 38 PRO CB C -1.407 2.850 -22.988 1.00 . C C . 38 PRO CB 1 1 7 76818 3 1 38 PRO CD C -2.848 4.513 -22.019 1.00 . C C . 38 PRO CD 1 1 7 76819 3 1 38 PRO CG C -1.884 3.394 -21.681 1.00 . C C . 38 PRO CG 1 1 7 76820 3 1 38 PRO HA H -2.239 3.216 -24.967 1.00 . C C . 38 PRO HA 1 1 7 76821 3 1 38 PRO HB2 H -1.147 1.795 -22.906 1.00 . C C . 38 PRO HB2 1 1 7 76822 3 1 38 PRO HB3 H -0.539 3.402 -23.326 1.00 . C C . 38 PRO HB3 1 1 7 76823 3 1 38 PRO HD2 H -3.696 4.502 -21.342 1.00 . C C . 38 PRO HD2 1 1 7 76824 3 1 38 PRO HD3 H -2.345 5.474 -21.959 1.00 . C C . 38 PRO HD3 1 1 7 76825 3 1 38 PRO HG2 H -2.385 2.610 -21.118 1.00 . C C . 38 PRO HG2 1 1 7 76826 3 1 38 PRO HG3 H -1.048 3.781 -21.109 1.00 . C C . 38 PRO HG3 1 1 7 76827 3 1 38 PRO N N -3.282 4.243 -23.414 1.00 . C C . 38 PRO N 1 1 7 76828 3 1 38 PRO O O -4.487 1.769 -23.165 1.00 . C C . 38 PRO O 1 1 7 76829 3 1 39 GLU C C -3.274 -1.274 -23.634 1.00 . C C . 39 GLU C 1 1 7 76830 3 1 39 GLU CA C -3.910 -0.451 -24.751 1.00 . C C . 39 GLU CA 1 1 7 76831 3 1 39 GLU CB C -3.838 -1.183 -26.118 1.00 . C C . 39 GLU CB 1 1 7 76832 3 1 39 GLU CD C -4.500 -3.268 -27.488 1.00 . C C . 39 GLU CD 1 1 7 76833 3 1 39 GLU CG C -4.647 -2.500 -26.166 1.00 . C C . 39 GLU CG 1 1 7 76834 3 1 39 GLU H H -2.510 0.968 -25.443 1.00 . C C . 39 GLU H 1 1 7 76835 3 1 39 GLU HA H -4.958 -0.264 -24.505 1.00 . C C . 39 GLU HA 1 1 7 76836 3 1 39 GLU HB2 H -4.223 -0.520 -26.884 1.00 . C C . 39 GLU HB2 1 1 7 76837 3 1 39 GLU HB3 H -2.800 -1.407 -26.347 1.00 . C C . 39 GLU HB3 1 1 7 76838 3 1 39 GLU HG2 H -4.317 -3.141 -25.353 1.00 . C C . 39 GLU HG2 1 1 7 76839 3 1 39 GLU HG3 H -5.695 -2.264 -26.011 1.00 . C C . 39 GLU HG3 1 1 7 76840 3 1 39 GLU N N -3.210 0.827 -24.779 1.00 . C C . 39 GLU N 1 1 7 76841 3 1 39 GLU O O -2.235 -1.933 -23.811 1.00 . C C . 39 GLU O 1 1 7 76842 3 1 39 GLU OE1 O -3.585 -4.111 -27.598 1.00 . C C . 39 GLU OE1 1 1 7 76843 3 1 39 GLU OE2 O -5.303 -3.041 -28.422 1.00 . C C . 39 GLU OE2 1 1 7 76844 3 1 40 VAL C C -3.797 -3.305 -21.407 1.00 . C C . 40 VAL C 1 1 7 76845 3 1 40 VAL CA C -3.450 -1.812 -21.244 1.00 . C C . 40 VAL CA 1 1 7 76846 3 1 40 VAL CB C -4.058 -1.183 -19.929 1.00 . C C . 40 VAL CB 1 1 7 76847 3 1 40 VAL CG1 C -3.333 0.139 -19.578 1.00 . C C . 40 VAL CG1 1 1 7 76848 3 1 40 VAL CG2 C -5.588 -0.948 -20.047 1.00 . C C . 40 VAL CG2 1 1 7 76849 3 1 40 VAL H H -4.559 -0.417 -22.363 1.00 . C C . 40 VAL H 1 1 7 76850 3 1 40 VAL HA H -2.365 -1.728 -21.171 1.00 . C C . 40 VAL HA 1 1 7 76851 3 1 40 VAL HB H -3.887 -1.879 -19.109 1.00 . C C . 40 VAL HB 1 1 7 76852 3 1 40 VAL HG11 H -3.489 0.872 -20.361 1.00 . C C . 40 VAL HG11 1 1 7 76853 3 1 40 VAL HG12 H -2.274 -0.043 -19.467 1.00 . C C . 40 VAL HG12 1 1 7 76854 3 1 40 VAL HG13 H -3.719 0.529 -18.644 1.00 . C C . 40 VAL HG13 1 1 7 76855 3 1 40 VAL HG21 H -5.793 -0.265 -20.864 1.00 . C C . 40 VAL HG21 1 1 7 76856 3 1 40 VAL HG22 H -5.968 -0.530 -19.126 1.00 . C C . 40 VAL HG22 1 1 7 76857 3 1 40 VAL HG23 H -6.083 -1.892 -20.240 1.00 . C C . 40 VAL HG23 1 1 7 76858 3 1 40 VAL N N -3.844 -1.084 -22.436 1.00 . C C . 40 VAL N 1 1 7 76859 3 1 40 VAL O O -4.958 -3.710 -21.359 1.00 . C C . 40 VAL O 1 1 7 76860 3 1 41 LYS C C -2.574 -6.223 -20.563 1.00 . C C . 41 LYS C 1 1 7 76861 3 1 41 LYS CA C -2.852 -5.525 -21.897 1.00 . C C . 41 LYS CA 1 1 7 76862 3 1 41 LYS CB C -1.839 -5.946 -22.994 1.00 . C C . 41 LYS CB 1 1 7 76863 3 1 41 LYS CD C -0.887 -7.753 -24.541 1.00 . C C . 41 LYS CD 1 1 7 76864 3 1 41 LYS CE C -0.933 -9.219 -24.988 1.00 . C C . 41 LYS CE 1 1 7 76865 3 1 41 LYS CG C -1.869 -7.440 -23.391 1.00 . C C . 41 LYS CG 1 1 7 76866 3 1 41 LYS H H -1.878 -3.663 -21.769 1.00 . C C . 41 LYS H 1 1 7 76867 3 1 41 LYS HA H -3.858 -5.776 -22.230 1.00 . C C . 41 LYS HA 1 1 7 76868 3 1 41 LYS HB2 H -2.044 -5.361 -23.883 1.00 . C C . 41 LYS HB2 1 1 7 76869 3 1 41 LYS HB3 H -0.835 -5.703 -22.653 1.00 . C C . 41 LYS HB3 1 1 7 76870 3 1 41 LYS HD2 H -1.135 -7.127 -25.392 1.00 . C C . 41 LYS HD2 1 1 7 76871 3 1 41 LYS HD3 H 0.122 -7.518 -24.217 1.00 . C C . 41 LYS HD3 1 1 7 76872 3 1 41 LYS HE2 H -0.653 -9.856 -24.157 1.00 . C C . 41 LYS HE2 1 1 7 76873 3 1 41 LYS HE3 H -1.939 -9.464 -25.306 1.00 . C C . 41 LYS HE3 1 1 7 76874 3 1 41 LYS HG2 H -1.602 -8.040 -22.526 1.00 . C C . 41 LYS HG2 1 1 7 76875 3 1 41 LYS HG3 H -2.874 -7.700 -23.706 1.00 . C C . 41 LYS HG3 1 1 7 76876 3 1 41 LYS HZ1 H -0.256 -8.874 -26.938 1.00 . C C . 41 LYS HZ1 1 1 7 76877 3 1 41 LYS HZ2 H -0.035 -10.463 -26.404 1.00 . C C . 41 LYS HZ2 1 1 7 76878 3 1 41 LYS HZ3 H 0.978 -9.237 -25.834 1.00 . C C . 41 LYS HZ3 1 1 7 76879 3 1 41 LYS N N -2.761 -4.084 -21.694 1.00 . C C . 41 LYS N 1 1 7 76880 3 1 41 LYS NZ N 0.002 -9.467 -26.120 1.00 . C C . 41 LYS NZ 1 1 7 76881 3 1 41 LYS O O -1.446 -6.175 -20.045 1.00 . C C . 41 LYS O 1 1 7 76882 3 1 42 LEU C C -3.031 -8.989 -19.051 1.00 . C C . 42 LEU C 1 1 7 76883 3 1 42 LEU CA C -3.509 -7.561 -18.725 1.00 . C C . 42 LEU CA 1 1 7 76884 3 1 42 LEU CB C -4.884 -7.533 -17.968 1.00 . C C . 42 LEU CB 1 1 7 76885 3 1 42 LEU CD1 C -6.253 -7.492 -15.792 1.00 . C C . 42 LEU CD1 1 1 7 76886 3 1 42 LEU CD2 C -4.641 -9.417 -16.174 1.00 . C C . 42 LEU CD2 1 1 7 76887 3 1 42 LEU CG C -4.908 -7.911 -16.436 1.00 . C C . 42 LEU CG 1 1 7 76888 3 1 42 LEU H H -4.489 -6.796 -20.440 1.00 . C C . 42 LEU H 1 1 7 76889 3 1 42 LEU HA H -2.757 -7.058 -18.109 1.00 . C C . 42 LEU HA 1 1 7 76890 3 1 42 LEU HB2 H -5.271 -6.521 -18.058 1.00 . C C . 42 LEU HB2 1 1 7 76891 3 1 42 LEU HB3 H -5.575 -8.191 -18.489 1.00 . C C . 42 LEU HB3 1 1 7 76892 3 1 42 LEU HD11 H -7.074 -8.017 -16.267 1.00 . C C . 42 LEU HD11 1 1 7 76893 3 1 42 LEU HD12 H -6.397 -6.425 -15.913 1.00 . C C . 42 LEU HD12 1 1 7 76894 3 1 42 LEU HD13 H -6.243 -7.724 -14.735 1.00 . C C . 42 LEU HD13 1 1 7 76895 3 1 42 LEU HD21 H -5.396 -10.019 -16.665 1.00 . C C . 42 LEU HD21 1 1 7 76896 3 1 42 LEU HD22 H -4.663 -9.610 -15.111 1.00 . C C . 42 LEU HD22 1 1 7 76897 3 1 42 LEU HD23 H -3.665 -9.684 -16.559 1.00 . C C . 42 LEU HD23 1 1 7 76898 3 1 42 LEU HG H -4.127 -7.351 -15.931 1.00 . C C . 42 LEU HG 1 1 7 76899 3 1 42 LEU N N -3.617 -6.836 -19.993 1.00 . C C . 42 LEU N 1 1 7 76900 3 1 42 LEU O O -3.565 -9.659 -19.950 1.00 . C C . 42 LEU O 1 1 7 76901 3 1 43 ASP C C -1.488 -11.462 -17.154 1.00 . C C . 43 ASP C 1 1 7 76902 3 1 43 ASP CA C -1.344 -10.705 -18.475 1.00 . C C . 43 ASP CA 1 1 7 76903 3 1 43 ASP CB C 0.153 -10.504 -18.844 1.00 . C C . 43 ASP CB 1 1 7 76904 3 1 43 ASP CG C 0.926 -11.831 -18.912 1.00 . C C . 43 ASP CG 1 1 7 76905 3 1 43 ASP H H -1.666 -8.816 -17.629 1.00 . C C . 43 ASP H 1 1 7 76906 3 1 43 ASP HA H -1.835 -11.267 -19.270 1.00 . C C . 43 ASP HA 1 1 7 76907 3 1 43 ASP HB2 H 0.218 -10.016 -19.812 1.00 . C C . 43 ASP HB2 1 1 7 76908 3 1 43 ASP HB3 H 0.619 -9.858 -18.102 1.00 . C C . 43 ASP HB3 1 1 7 76909 3 1 43 ASP N N -2.000 -9.412 -18.321 1.00 . C C . 43 ASP N 1 1 7 76910 3 1 43 ASP O O -0.821 -11.143 -16.163 1.00 . C C . 43 ASP O 1 1 7 76911 3 1 43 ASP OD1 O 1.751 -12.116 -18.008 1.00 . C C . 43 ASP OD1 1 1 7 76912 3 1 43 ASP OD2 O 0.695 -12.606 -19.861 1.00 . C C . 43 ASP OD2 1 1 7 76913 3 1 44 LEU C C -1.949 -14.604 -16.151 1.00 . C C . 44 LEU C 1 1 7 76914 3 1 44 LEU CA C -2.674 -13.261 -15.973 1.00 . C C . 44 LEU CA 1 1 7 76915 3 1 44 LEU CB C -4.203 -13.465 -15.800 1.00 . C C . 44 LEU CB 1 1 7 76916 3 1 44 LEU CD1 C -4.276 -13.125 -13.258 1.00 . C C . 44 LEU CD1 1 1 7 76917 3 1 44 LEU CD2 C -6.143 -14.410 -14.437 1.00 . C C . 44 LEU CD2 1 1 7 76918 3 1 44 LEU CG C -4.639 -14.070 -14.434 1.00 . C C . 44 LEU CG 1 1 7 76919 3 1 44 LEU H H -2.908 -12.601 -17.967 1.00 . C C . 44 LEU H 1 1 7 76920 3 1 44 LEU HA H -2.283 -12.752 -15.078 1.00 . C C . 44 LEU HA 1 1 7 76921 3 1 44 LEU HB2 H -4.693 -12.501 -15.918 1.00 . C C . 44 LEU HB2 1 1 7 76922 3 1 44 LEU HB3 H -4.555 -14.118 -16.594 1.00 . C C . 44 LEU HB3 1 1 7 76923 3 1 44 LEU HD11 H -4.796 -12.182 -13.364 1.00 . C C . 44 LEU HD11 1 1 7 76924 3 1 44 LEU HD12 H -3.208 -12.945 -13.249 1.00 . C C . 44 LEU HD12 1 1 7 76925 3 1 44 LEU HD13 H -4.560 -13.587 -12.321 1.00 . C C . 44 LEU HD13 1 1 7 76926 3 1 44 LEU HD21 H -6.356 -15.102 -15.241 1.00 . C C . 44 LEU HD21 1 1 7 76927 3 1 44 LEU HD22 H -6.728 -13.509 -14.578 1.00 . C C . 44 LEU HD22 1 1 7 76928 3 1 44 LEU HD23 H -6.414 -14.868 -13.496 1.00 . C C . 44 LEU HD23 1 1 7 76929 3 1 44 LEU HG H -4.096 -14.995 -14.277 1.00 . C C . 44 LEU HG 1 1 7 76930 3 1 44 LEU N N -2.401 -12.432 -17.145 1.00 . C C . 44 LEU N 1 1 7 76931 3 1 44 LEU O O -2.267 -15.391 -17.055 1.00 . C C . 44 LEU O 1 1 7 76932 3 1 45 ASP C C -0.353 -16.777 -13.969 1.00 . C C . 45 ASP C 1 1 7 76933 3 1 45 ASP CA C -0.114 -16.022 -15.288 1.00 . C C . 45 ASP CA 1 1 7 76934 3 1 45 ASP CB C 1.374 -15.610 -15.442 1.00 . C C . 45 ASP CB 1 1 7 76935 3 1 45 ASP CG C 2.353 -16.794 -15.402 1.00 . C C . 45 ASP CG 1 1 7 76936 3 1 45 ASP H H -0.755 -14.121 -14.650 1.00 . C C . 45 ASP H 1 1 7 76937 3 1 45 ASP HA H -0.398 -16.661 -16.125 1.00 . C C . 45 ASP HA 1 1 7 76938 3 1 45 ASP HB2 H 1.498 -15.092 -16.388 1.00 . C C . 45 ASP HB2 1 1 7 76939 3 1 45 ASP HB3 H 1.630 -14.919 -14.644 1.00 . C C . 45 ASP HB3 1 1 7 76940 3 1 45 ASP N N -0.950 -14.819 -15.305 1.00 . C C . 45 ASP N 1 1 7 76941 3 1 45 ASP O O -0.494 -16.155 -12.910 1.00 . C C . 45 ASP O 1 1 7 76942 3 1 45 ASP OD1 O 2.861 -17.126 -14.310 1.00 . C C . 45 ASP OD1 1 1 7 76943 3 1 45 ASP OD2 O 2.618 -17.397 -16.464 1.00 . C C . 45 ASP OD2 1 1 7 76944 3 1 46 THR C C 0.573 -19.855 -12.602 1.00 . C C . 46 THR C 1 1 7 76945 3 1 46 THR CA C -0.662 -18.979 -12.883 1.00 . C C . 46 THR CA 1 1 7 76946 3 1 46 THR CB C -1.924 -19.881 -13.122 1.00 . C C . 46 THR CB 1 1 7 76947 3 1 46 THR CG2 C -3.209 -19.044 -13.323 1.00 . C C . 46 THR CG2 1 1 7 76948 3 1 46 THR H H -0.303 -18.532 -14.924 1.00 . C C . 46 THR H 1 1 7 76949 3 1 46 THR HA H -0.850 -18.353 -12.008 1.00 . C C . 46 THR HA 1 1 7 76950 3 1 46 THR HB H -2.063 -20.517 -12.252 1.00 . C C . 46 THR HB 1 1 7 76951 3 1 46 THR HG1 H -2.005 -20.256 -15.067 1.00 . C C . 46 THR HG1 1 1 7 76952 3 1 46 THR HG21 H -3.105 -18.411 -14.196 1.00 . C C . 46 THR HG21 1 1 7 76953 3 1 46 THR HG22 H -3.382 -18.422 -12.452 1.00 . C C . 46 THR HG22 1 1 7 76954 3 1 46 THR HG23 H -4.055 -19.702 -13.462 1.00 . C C . 46 THR HG23 1 1 7 76955 3 1 46 THR N N -0.420 -18.111 -14.046 1.00 . C C . 46 THR N 1 1 7 76956 3 1 46 THR O O 1.286 -20.258 -13.533 1.00 . C C . 46 THR O 1 1 7 76957 3 1 46 THR OG1 O -1.728 -20.725 -14.274 1.00 . C C . 46 THR OG1 1 1 7 76958 3 1 47 ALA C C 1.543 -21.654 -9.529 1.00 . C C . 47 ALA C 1 1 7 76959 3 1 47 ALA CA C 1.913 -21.019 -10.870 1.00 . C C . 47 ALA CA 1 1 7 76960 3 1 47 ALA CB C 3.245 -20.255 -10.766 1.00 . C C . 47 ALA CB 1 1 7 76961 3 1 47 ALA H H 0.267 -19.707 -10.625 1.00 . C C . 47 ALA H 1 1 7 76962 3 1 47 ALA HA H 2.029 -21.810 -11.609 1.00 . C C . 47 ALA HA 1 1 7 76963 3 1 47 ALA HB1 H 4.029 -20.921 -10.430 1.00 . C C . 47 ALA HB1 1 1 7 76964 3 1 47 ALA HB2 H 3.149 -19.433 -10.065 1.00 . C C . 47 ALA HB2 1 1 7 76965 3 1 47 ALA HB3 H 3.510 -19.860 -11.736 1.00 . C C . 47 ALA HB3 1 1 7 76966 3 1 47 ALA N N 0.829 -20.128 -11.314 1.00 . C C . 47 ALA N 1 1 7 76967 3 1 47 ALA O O 0.811 -21.060 -8.736 1.00 . C C . 47 ALA O 1 1 7 76968 3 1 48 SER C C 2.922 -24.620 -7.778 1.00 . C C . 48 SER C 1 1 7 76969 3 1 48 SER CA C 1.796 -23.611 -8.037 1.00 . C C . 48 SER CA 1 1 7 76970 3 1 48 SER CB C 0.427 -24.343 -8.092 1.00 . C C . 48 SER CB 1 1 7 76971 3 1 48 SER H H 2.630 -23.274 -9.965 1.00 . C C . 48 SER H 1 1 7 76972 3 1 48 SER HA H 1.780 -22.895 -7.217 1.00 . C C . 48 SER HA 1 1 7 76973 3 1 48 SER HB2 H 0.378 -24.948 -8.987 1.00 . C C . 48 SER HB2 1 1 7 76974 3 1 48 SER HB3 H 0.327 -24.990 -7.225 1.00 . C C . 48 SER HB3 1 1 7 76975 3 1 48 SER HG H -0.387 -22.594 -7.745 1.00 . C C . 48 SER HG 1 1 7 76976 3 1 48 SER N N 2.050 -22.865 -9.284 1.00 . C C . 48 SER N 1 1 7 76977 3 1 48 SER O O 3.599 -25.066 -8.716 1.00 . C C . 48 SER O 1 1 7 76978 3 1 48 SER OG O -0.666 -23.441 -8.104 1.00 . C C . 48 SER OG 1 1 7 76979 3 1 49 SER C C 3.635 -26.706 -4.829 1.00 . C C . 49 SER C 1 1 7 76980 3 1 49 SER CA C 4.126 -25.946 -6.071 1.00 . C C . 49 SER CA 1 1 7 76981 3 1 49 SER CB C 5.446 -25.198 -5.761 1.00 . C C . 49 SER CB 1 1 7 76982 3 1 49 SER H H 2.544 -24.571 -5.810 1.00 . C C . 49 SER H 1 1 7 76983 3 1 49 SER HA H 4.295 -26.659 -6.879 1.00 . C C . 49 SER HA 1 1 7 76984 3 1 49 SER HB2 H 6.195 -25.902 -5.424 1.00 . C C . 49 SER HB2 1 1 7 76985 3 1 49 SER HB3 H 5.801 -24.708 -6.659 1.00 . C C . 49 SER HB3 1 1 7 76986 3 1 49 SER HG H 5.038 -23.369 -5.156 1.00 . C C . 49 SER HG 1 1 7 76987 3 1 49 SER N N 3.108 -24.980 -6.501 1.00 . C C . 49 SER N 1 1 7 76988 3 1 49 SER O O 2.996 -26.111 -3.953 1.00 . C C . 49 SER O 1 1 7 76989 3 1 49 SER OG O 5.271 -24.213 -4.752 1.00 . C C . 49 SER OG 1 1 7 76990 3 1 50 GLN C C 4.879 -28.622 -2.611 1.00 . C C . 50 GLN C 1 1 7 76991 3 1 50 GLN CA C 3.675 -28.807 -3.536 1.00 . C C . 50 GLN CA 1 1 7 76992 3 1 50 GLN CB C 3.458 -30.312 -3.854 1.00 . C C . 50 GLN CB 1 1 7 76993 3 1 50 GLN CD C 2.692 -32.614 -2.956 1.00 . C C . 50 GLN CD 1 1 7 76994 3 1 50 GLN CG C 3.085 -31.172 -2.620 1.00 . C C . 50 GLN CG 1 1 7 76995 3 1 50 GLN H H 4.287 -28.475 -5.546 1.00 . C C . 50 GLN H 1 1 7 76996 3 1 50 GLN HA H 2.778 -28.416 -3.048 1.00 . C C . 50 GLN HA 1 1 7 76997 3 1 50 GLN HB2 H 2.662 -30.400 -4.585 1.00 . C C . 50 GLN HB2 1 1 7 76998 3 1 50 GLN HB3 H 4.368 -30.718 -4.286 1.00 . C C . 50 GLN HB3 1 1 7 76999 3 1 50 GLN HE21 H 3.290 -33.227 -1.166 1.00 . C C . 50 GLN HE21 1 1 7 77000 3 1 50 GLN HE22 H 2.651 -34.449 -2.204 1.00 . C C . 50 GLN HE22 1 1 7 77001 3 1 50 GLN HG2 H 3.937 -31.199 -1.951 1.00 . C C . 50 GLN HG2 1 1 7 77002 3 1 50 GLN HG3 H 2.252 -30.704 -2.102 1.00 . C C . 50 GLN HG3 1 1 7 77003 3 1 50 GLN N N 3.911 -28.025 -4.760 1.00 . C C . 50 GLN N 1 1 7 77004 3 1 50 GLN NE2 N 2.900 -33.522 -2.015 1.00 . C C . 50 GLN NE2 1 1 7 77005 3 1 50 GLN O O 5.993 -29.026 -2.950 1.00 . C C . 50 GLN O 1 1 7 77006 3 1 50 GLN OE1 O 2.174 -32.903 -4.038 1.00 . C C . 50 GLN OE1 1 1 7 77007 3 1 51 LEU C C 5.875 -28.846 0.502 1.00 . C C . 51 LEU C 1 1 7 77008 3 1 51 LEU CA C 5.687 -27.683 -0.471 1.00 . C C . 51 LEU CA 1 1 7 77009 3 1 51 LEU CB C 5.296 -26.395 0.291 1.00 . C C . 51 LEU CB 1 1 7 77010 3 1 51 LEU CD1 C 4.573 -23.950 0.246 1.00 . C C . 51 LEU CD1 1 1 7 77011 3 1 51 LEU CD2 C 6.213 -24.798 -1.506 1.00 . C C . 51 LEU CD2 1 1 7 77012 3 1 51 LEU CG C 5.007 -25.155 -0.605 1.00 . C C . 51 LEU CG 1 1 7 77013 3 1 51 LEU H H 3.719 -27.734 -1.256 1.00 . C C . 51 LEU H 1 1 7 77014 3 1 51 LEU HA H 6.620 -27.510 -1.003 1.00 . C C . 51 LEU HA 1 1 7 77015 3 1 51 LEU HB2 H 4.405 -26.605 0.881 1.00 . C C . 51 LEU HB2 1 1 7 77016 3 1 51 LEU HB3 H 6.100 -26.140 0.974 1.00 . C C . 51 LEU HB3 1 1 7 77017 3 1 51 LEU HD11 H 5.293 -23.767 1.034 1.00 . C C . 51 LEU HD11 1 1 7 77018 3 1 51 LEU HD12 H 3.608 -24.134 0.684 1.00 . C C . 51 LEU HD12 1 1 7 77019 3 1 51 LEU HD13 H 4.507 -23.069 -0.378 1.00 . C C . 51 LEU HD13 1 1 7 77020 3 1 51 LEU HD21 H 7.078 -24.571 -0.894 1.00 . C C . 51 LEU HD21 1 1 7 77021 3 1 51 LEU HD22 H 5.972 -23.937 -2.115 1.00 . C C . 51 LEU HD22 1 1 7 77022 3 1 51 LEU HD23 H 6.443 -25.633 -2.156 1.00 . C C . 51 LEU HD23 1 1 7 77023 3 1 51 LEU HG H 4.177 -25.395 -1.260 1.00 . C C . 51 LEU HG 1 1 7 77024 3 1 51 LEU N N 4.639 -28.003 -1.455 1.00 . C C . 51 LEU N 1 1 7 77025 3 1 51 LEU O O 7.005 -29.179 0.883 1.00 . C C . 51 LEU O 1 1 7 77026 3 1 52 ALA C C 3.414 -31.358 1.709 1.00 . C C . 52 ALA C 1 1 7 77027 3 1 52 ALA CA C 4.698 -30.533 1.874 1.00 . C C . 52 ALA CA 1 1 7 77028 3 1 52 ALA CB C 4.803 -29.935 3.292 1.00 . C C . 52 ALA CB 1 1 7 77029 3 1 52 ALA H H 3.907 -29.187 0.450 1.00 . C C . 52 ALA H 1 1 7 77030 3 1 52 ALA HA H 5.552 -31.188 1.716 1.00 . C C . 52 ALA HA 1 1 7 77031 3 1 52 ALA HB1 H 4.630 -30.707 4.033 1.00 . C C . 52 ALA HB1 1 1 7 77032 3 1 52 ALA HB2 H 4.071 -29.151 3.416 1.00 . C C . 52 ALA HB2 1 1 7 77033 3 1 52 ALA HB3 H 5.788 -29.528 3.439 1.00 . C C . 52 ALA HB3 1 1 7 77034 3 1 52 ALA N N 4.746 -29.459 0.876 1.00 . C C . 52 ALA N 1 1 7 77035 3 1 52 ALA O O 2.696 -31.216 0.709 1.00 . C C . 52 ALA O 1 1 7 77036 3 1 53 ASP C C 0.666 -32.324 2.739 1.00 . C C . 53 ASP C 1 1 7 77037 3 1 53 ASP CA C 1.988 -33.126 2.741 1.00 . C C . 53 ASP CA 1 1 7 77038 3 1 53 ASP CB C 2.108 -34.055 3.985 1.00 . C C . 53 ASP CB 1 1 7 77039 3 1 53 ASP CG C 0.903 -34.990 4.196 1.00 . C C . 53 ASP CG 1 1 7 77040 3 1 53 ASP H H 3.764 -32.220 3.477 1.00 . C C . 53 ASP H 1 1 7 77041 3 1 53 ASP HA H 2.028 -33.741 1.845 1.00 . C C . 53 ASP HA 1 1 7 77042 3 1 53 ASP HB2 H 2.990 -34.676 3.871 1.00 . C C . 53 ASP HB2 1 1 7 77043 3 1 53 ASP HB3 H 2.240 -33.442 4.871 1.00 . C C . 53 ASP HB3 1 1 7 77044 3 1 53 ASP N N 3.150 -32.215 2.709 1.00 . C C . 53 ASP N 1 1 7 77045 3 1 53 ASP O O 0.282 -31.750 3.763 1.00 . C C . 53 ASP O 1 1 7 77046 3 1 53 ASP OD1 O 0.214 -34.876 5.236 1.00 . C C . 53 ASP OD1 1 1 7 77047 3 1 53 ASP OD2 O 0.647 -35.853 3.334 1.00 . C C . 53 ASP OD2 1 1 7 77048 3 1 54 ASP C C -1.070 -29.965 1.412 1.00 . C C . 54 ASP C 1 1 7 77049 3 1 54 ASP CA C -1.226 -31.491 1.274 1.00 . C C . 54 ASP CA 1 1 7 77050 3 1 54 ASP CB C -2.424 -32.020 2.123 1.00 . C C . 54 ASP CB 1 1 7 77051 3 1 54 ASP CG C -2.820 -33.466 1.774 1.00 . C C . 54 ASP CG 1 1 7 77052 3 1 54 ASP H H 0.450 -32.708 0.782 1.00 . C C . 54 ASP H 1 1 7 77053 3 1 54 ASP HA H -1.458 -31.679 0.231 1.00 . C C . 54 ASP HA 1 1 7 77054 3 1 54 ASP HB2 H -2.156 -31.966 3.174 1.00 . C C . 54 ASP HB2 1 1 7 77055 3 1 54 ASP HB3 H -3.288 -31.385 1.957 1.00 . C C . 54 ASP HB3 1 1 7 77056 3 1 54 ASP N N 0.039 -32.239 1.540 1.00 . C C . 54 ASP N 1 1 7 77057 3 1 54 ASP O O -2.063 -29.228 1.373 1.00 . C C . 54 ASP O 1 1 7 77058 3 1 54 ASP OD1 O -2.766 -34.348 2.664 1.00 . C C . 54 ASP OD1 1 1 7 77059 3 1 54 ASP OD2 O -3.174 -33.731 0.601 1.00 . C C . 54 ASP OD2 1 1 7 77060 3 1 55 VAL C C 0.824 -27.642 0.084 1.00 . C C . 55 VAL C 1 1 7 77061 3 1 55 VAL CA C 0.478 -28.046 1.521 1.00 . C C . 55 VAL CA 1 1 7 77062 3 1 55 VAL CB C 1.658 -27.664 2.491 1.00 . C C . 55 VAL CB 1 1 7 77063 3 1 55 VAL CG1 C 1.974 -26.145 2.419 1.00 . C C . 55 VAL CG1 1 1 7 77064 3 1 55 VAL CG2 C 1.343 -28.104 3.939 1.00 . C C . 55 VAL CG2 1 1 7 77065 3 1 55 VAL H H 0.920 -30.117 1.593 1.00 . C C . 55 VAL H 1 1 7 77066 3 1 55 VAL HA H -0.415 -27.505 1.842 1.00 . C C . 55 VAL HA 1 1 7 77067 3 1 55 VAL HB H 2.549 -28.200 2.166 1.00 . C C . 55 VAL HB 1 1 7 77068 3 1 55 VAL HG11 H 1.118 -25.570 2.753 1.00 . C C . 55 VAL HG11 1 1 7 77069 3 1 55 VAL HG12 H 2.210 -25.869 1.400 1.00 . C C . 55 VAL HG12 1 1 7 77070 3 1 55 VAL HG13 H 2.823 -25.917 3.045 1.00 . C C . 55 VAL HG13 1 1 7 77071 3 1 55 VAL HG21 H 0.469 -27.579 4.305 1.00 . C C . 55 VAL HG21 1 1 7 77072 3 1 55 VAL HG22 H 2.187 -27.887 4.581 1.00 . C C . 55 VAL HG22 1 1 7 77073 3 1 55 VAL HG23 H 1.152 -29.171 3.959 1.00 . C C . 55 VAL HG23 1 1 7 77074 3 1 55 VAL N N 0.178 -29.483 1.525 1.00 . C C . 55 VAL N 1 1 7 77075 3 1 55 VAL O O 1.832 -28.097 -0.475 1.00 . C C . 55 VAL O 1 1 7 77076 3 1 56 TYR C C 0.125 -24.813 -1.890 1.00 . C C . 56 TYR C 1 1 7 77077 3 1 56 TYR CA C 0.084 -26.339 -1.881 1.00 . C C . 56 TYR CA 1 1 7 77078 3 1 56 TYR CB C -1.108 -26.862 -2.726 1.00 . C C . 56 TYR CB 1 1 7 77079 3 1 56 TYR CD1 C -0.168 -28.923 -3.871 1.00 . C C . 56 TYR CD1 1 1 7 77080 3 1 56 TYR CD2 C -1.919 -29.266 -2.283 1.00 . C C . 56 TYR CD2 1 1 7 77081 3 1 56 TYR CE1 C -0.109 -30.278 -4.101 1.00 . C C . 56 TYR CE1 1 1 7 77082 3 1 56 TYR CE2 C -1.857 -30.632 -2.516 1.00 . C C . 56 TYR CE2 1 1 7 77083 3 1 56 TYR CG C -1.071 -28.380 -2.961 1.00 . C C . 56 TYR CG 1 1 7 77084 3 1 56 TYR CZ C -0.947 -31.129 -3.430 1.00 . C C . 56 TYR CZ 1 1 7 77085 3 1 56 TYR H H -0.782 -26.465 0.033 1.00 . C C . 56 TYR H 1 1 7 77086 3 1 56 TYR HA H 1.014 -26.723 -2.306 1.00 . C C . 56 TYR HA 1 1 7 77087 3 1 56 TYR HB2 H -2.037 -26.615 -2.224 1.00 . C C . 56 TYR HB2 1 1 7 77088 3 1 56 TYR HB3 H -1.103 -26.375 -3.698 1.00 . C C . 56 TYR HB3 1 1 7 77089 3 1 56 TYR HD1 H 0.501 -28.260 -4.408 1.00 . C C . 56 TYR HD1 1 1 7 77090 3 1 56 TYR HD2 H -2.630 -28.874 -1.565 1.00 . C C . 56 TYR HD2 1 1 7 77091 3 1 56 TYR HE1 H 0.606 -30.669 -4.814 1.00 . C C . 56 TYR HE1 1 1 7 77092 3 1 56 TYR HE2 H -2.520 -31.303 -1.984 1.00 . C C . 56 TYR HE2 1 1 7 77093 3 1 56 TYR HH H 0.047 -32.763 -3.688 1.00 . C C . 56 TYR HH 1 1 7 77094 3 1 56 TYR N N -0.036 -26.805 -0.501 1.00 . C C . 56 TYR N 1 1 7 77095 3 1 56 TYR O O -0.773 -24.149 -1.356 1.00 . C C . 56 TYR O 1 1 7 77096 3 1 56 TYR OH O -0.879 -32.484 -3.678 1.00 . C C . 56 TYR OH 1 1 7 77097 3 1 57 GLU C C 0.596 -22.433 -3.969 1.00 . C C . 57 GLU C 1 1 7 77098 3 1 57 GLU CA C 1.345 -22.850 -2.697 1.00 . C C . 57 GLU CA 1 1 7 77099 3 1 57 GLU CB C 2.842 -22.514 -2.826 1.00 . C C . 57 GLU CB 1 1 7 77100 3 1 57 GLU CD C 4.600 -20.746 -3.337 1.00 . C C . 57 GLU CD 1 1 7 77101 3 1 57 GLU CG C 3.120 -21.044 -3.164 1.00 . C C . 57 GLU CG 1 1 7 77102 3 1 57 GLU H H 1.894 -24.871 -2.804 1.00 . C C . 57 GLU H 1 1 7 77103 3 1 57 GLU HA H 0.935 -22.322 -1.835 1.00 . C C . 57 GLU HA 1 1 7 77104 3 1 57 GLU HB2 H 3.334 -22.749 -1.886 1.00 . C C . 57 GLU HB2 1 1 7 77105 3 1 57 GLU HB3 H 3.278 -23.135 -3.606 1.00 . C C . 57 GLU HB3 1 1 7 77106 3 1 57 GLU HG2 H 2.609 -20.800 -4.090 1.00 . C C . 57 GLU HG2 1 1 7 77107 3 1 57 GLU HG3 H 2.715 -20.423 -2.372 1.00 . C C . 57 GLU HG3 1 1 7 77108 3 1 57 GLU N N 1.183 -24.276 -2.490 1.00 . C C . 57 GLU N 1 1 7 77109 3 1 57 GLU O O 0.875 -22.949 -5.054 1.00 . C C . 57 GLU O 1 1 7 77110 3 1 57 GLU OE1 O 5.183 -20.039 -2.492 1.00 . C C . 57 GLU OE1 1 1 7 77111 3 1 57 GLU OE2 O 5.196 -21.214 -4.332 1.00 . C C . 57 GLU OE2 1 1 7 77112 3 1 58 VAL C C -0.438 -19.552 -5.236 1.00 . C C . 58 VAL C 1 1 7 77113 3 1 58 VAL CA C -1.088 -20.912 -4.928 1.00 . C C . 58 VAL CA 1 1 7 77114 3 1 58 VAL CB C -2.608 -20.741 -4.554 1.00 . C C . 58 VAL CB 1 1 7 77115 3 1 58 VAL CG1 C -3.413 -20.076 -5.694 1.00 . C C . 58 VAL CG1 1 1 7 77116 3 1 58 VAL CG2 C -3.221 -22.104 -4.143 1.00 . C C . 58 VAL CG2 1 1 7 77117 3 1 58 VAL H H -0.599 -21.243 -2.906 1.00 . C C . 58 VAL H 1 1 7 77118 3 1 58 VAL HA H -1.014 -21.561 -5.804 1.00 . C C . 58 VAL HA 1 1 7 77119 3 1 58 VAL HB H -2.667 -20.083 -3.689 1.00 . C C . 58 VAL HB 1 1 7 77120 3 1 58 VAL HG11 H -3.364 -20.689 -6.586 1.00 . C C . 58 VAL HG11 1 1 7 77121 3 1 58 VAL HG12 H -2.998 -19.101 -5.909 1.00 . C C . 58 VAL HG12 1 1 7 77122 3 1 58 VAL HG13 H -4.449 -19.961 -5.396 1.00 . C C . 58 VAL HG13 1 1 7 77123 3 1 58 VAL HG21 H -2.671 -22.510 -3.303 1.00 . C C . 58 VAL HG21 1 1 7 77124 3 1 58 VAL HG22 H -3.172 -22.799 -4.971 1.00 . C C . 58 VAL HG22 1 1 7 77125 3 1 58 VAL HG23 H -4.258 -21.969 -3.853 1.00 . C C . 58 VAL HG23 1 1 7 77126 3 1 58 VAL N N -0.363 -21.521 -3.814 1.00 . C C . 58 VAL N 1 1 7 77127 3 1 58 VAL O O -0.442 -18.660 -4.392 1.00 . C C . 58 VAL O 1 1 7 77128 3 1 59 VAL C C -0.067 -17.673 -8.093 1.00 . C C . 59 VAL C 1 1 7 77129 3 1 59 VAL CA C 0.769 -18.176 -6.910 1.00 . C C . 59 VAL CA 1 1 7 77130 3 1 59 VAL CB C 2.268 -18.354 -7.381 1.00 . C C . 59 VAL CB 1 1 7 77131 3 1 59 VAL CG1 C 2.877 -17.012 -7.871 1.00 . C C . 59 VAL CG1 1 1 7 77132 3 1 59 VAL CG2 C 3.138 -18.994 -6.273 1.00 . C C . 59 VAL CG2 1 1 7 77133 3 1 59 VAL H H 0.216 -20.215 -7.000 1.00 . C C . 59 VAL H 1 1 7 77134 3 1 59 VAL HA H 0.741 -17.432 -6.108 1.00 . C C . 59 VAL HA 1 1 7 77135 3 1 59 VAL HB H 2.269 -19.038 -8.231 1.00 . C C . 59 VAL HB 1 1 7 77136 3 1 59 VAL HG11 H 3.839 -17.192 -8.322 1.00 . C C . 59 VAL HG11 1 1 7 77137 3 1 59 VAL HG12 H 2.993 -16.331 -7.039 1.00 . C C . 59 VAL HG12 1 1 7 77138 3 1 59 VAL HG13 H 2.221 -16.563 -8.607 1.00 . C C . 59 VAL HG13 1 1 7 77139 3 1 59 VAL HG21 H 4.119 -19.223 -6.664 1.00 . C C . 59 VAL HG21 1 1 7 77140 3 1 59 VAL HG22 H 2.677 -19.910 -5.928 1.00 . C C . 59 VAL HG22 1 1 7 77141 3 1 59 VAL HG23 H 3.247 -18.312 -5.434 1.00 . C C . 59 VAL HG23 1 1 7 77142 3 1 59 VAL N N 0.172 -19.431 -6.423 1.00 . C C . 59 VAL N 1 1 7 77143 3 1 59 VAL O O -0.421 -18.451 -8.992 1.00 . C C . 59 VAL O 1 1 7 77144 3 1 60 LEU C C -0.264 -14.470 -9.568 1.00 . C C . 60 LEU C 1 1 7 77145 3 1 60 LEU CA C -1.071 -15.711 -9.175 1.00 . C C . 60 LEU CA 1 1 7 77146 3 1 60 LEU CB C -2.516 -15.334 -8.742 1.00 . C C . 60 LEU CB 1 1 7 77147 3 1 60 LEU CD1 C -3.750 -16.009 -10.883 1.00 . C C . 60 LEU CD1 1 1 7 77148 3 1 60 LEU CD2 C -4.790 -14.271 -9.298 1.00 . C C . 60 LEU CD2 1 1 7 77149 3 1 60 LEU CG C -3.474 -14.863 -9.877 1.00 . C C . 60 LEU CG 1 1 7 77150 3 1 60 LEU H H -0.105 -15.841 -7.312 1.00 . C C . 60 LEU H 1 1 7 77151 3 1 60 LEU HA H -1.113 -16.390 -10.027 1.00 . C C . 60 LEU HA 1 1 7 77152 3 1 60 LEU HB2 H -2.962 -16.198 -8.255 1.00 . C C . 60 LEU HB2 1 1 7 77153 3 1 60 LEU HB3 H -2.446 -14.539 -8.005 1.00 . C C . 60 LEU HB3 1 1 7 77154 3 1 60 LEU HD11 H -2.817 -16.336 -11.323 1.00 . C C . 60 LEU HD11 1 1 7 77155 3 1 60 LEU HD12 H -4.401 -15.653 -11.670 1.00 . C C . 60 LEU HD12 1 1 7 77156 3 1 60 LEU HD13 H -4.222 -16.841 -10.377 1.00 . C C . 60 LEU HD13 1 1 7 77157 3 1 60 LEU HD21 H -4.557 -13.438 -8.648 1.00 . C C . 60 LEU HD21 1 1 7 77158 3 1 60 LEU HD22 H -5.321 -15.026 -8.731 1.00 . C C . 60 LEU HD22 1 1 7 77159 3 1 60 LEU HD23 H -5.422 -13.924 -10.106 1.00 . C C . 60 LEU HD23 1 1 7 77160 3 1 60 LEU HG H -2.983 -14.074 -10.434 1.00 . C C . 60 LEU HG 1 1 7 77161 3 1 60 LEU N N -0.369 -16.375 -8.085 1.00 . C C . 60 LEU N 1 1 7 77162 3 1 60 LEU O O -0.251 -13.466 -8.840 1.00 . C C . 60 LEU O 1 1 7 77163 3 1 61 ARG C C 0.304 -12.617 -12.105 1.00 . C C . 61 ARG C 1 1 7 77164 3 1 61 ARG CA C 1.229 -13.487 -11.261 1.00 . C C . 61 ARG CA 1 1 7 77165 3 1 61 ARG CB C 2.394 -14.045 -12.121 1.00 . C C . 61 ARG CB 1 1 7 77166 3 1 61 ARG CD C 4.226 -13.604 -13.885 1.00 . C C . 61 ARG CD 1 1 7 77167 3 1 61 ARG CG C 3.147 -12.988 -12.976 1.00 . C C . 61 ARG CG 1 1 7 77168 3 1 61 ARG CZ C 4.772 -12.906 -16.228 1.00 . C C . 61 ARG CZ 1 1 7 77169 3 1 61 ARG H H 0.465 -15.451 -11.147 1.00 . C C . 61 ARG H 1 1 7 77170 3 1 61 ARG HA H 1.640 -12.887 -10.448 1.00 . C C . 61 ARG HA 1 1 7 77171 3 1 61 ARG HB2 H 3.111 -14.518 -11.460 1.00 . C C . 61 ARG HB2 1 1 7 77172 3 1 61 ARG HB3 H 1.996 -14.801 -12.791 1.00 . C C . 61 ARG HB3 1 1 7 77173 3 1 61 ARG HD2 H 5.078 -13.892 -13.279 1.00 . C C . 61 ARG HD2 1 1 7 77174 3 1 61 ARG HD3 H 3.822 -14.479 -14.366 1.00 . C C . 61 ARG HD3 1 1 7 77175 3 1 61 ARG HE H 4.934 -11.760 -14.601 1.00 . C C . 61 ARG HE 1 1 7 77176 3 1 61 ARG HG2 H 2.429 -12.468 -13.597 1.00 . C C . 61 ARG HG2 1 1 7 77177 3 1 61 ARG HG3 H 3.617 -12.271 -12.309 1.00 . C C . 61 ARG HG3 1 1 7 77178 3 1 61 ARG HH11 H 4.082 -14.812 -16.115 1.00 . C C . 61 ARG HH11 1 1 7 77179 3 1 61 ARG HH12 H 4.486 -14.266 -17.709 1.00 . C C . 61 ARG HH12 1 1 7 77180 3 1 61 ARG HH21 H 5.539 -11.082 -16.657 1.00 . C C . 61 ARG HH21 1 1 7 77181 3 1 61 ARG HH22 H 5.322 -12.140 -18.020 1.00 . C C . 61 ARG HH22 1 1 7 77182 3 1 61 ARG N N 0.461 -14.585 -10.680 1.00 . C C . 61 ARG N 1 1 7 77183 3 1 61 ARG NE N 4.685 -12.655 -14.913 1.00 . C C . 61 ARG NE 1 1 7 77184 3 1 61 ARG NH1 N 4.417 -14.089 -16.725 1.00 . C C . 61 ARG NH1 1 1 7 77185 3 1 61 ARG NH2 N 5.248 -11.971 -17.032 1.00 . C C . 61 ARG NH2 1 1 7 77186 3 1 61 ARG O O -0.158 -13.036 -13.165 1.00 . C C . 61 ARG O 1 1 7 77187 3 1 62 VAL C C 0.291 -9.414 -12.921 1.00 . C C . 62 VAL C 1 1 7 77188 3 1 62 VAL CA C -0.731 -10.414 -12.365 1.00 . C C . 62 VAL CA 1 1 7 77189 3 1 62 VAL CB C -1.792 -9.665 -11.482 1.00 . C C . 62 VAL CB 1 1 7 77190 3 1 62 VAL CG1 C -2.756 -8.810 -12.366 1.00 . C C . 62 VAL CG1 1 1 7 77191 3 1 62 VAL CG2 C -2.552 -10.659 -10.571 1.00 . C C . 62 VAL CG2 1 1 7 77192 3 1 62 VAL H H 0.301 -11.202 -10.697 1.00 . C C . 62 VAL H 1 1 7 77193 3 1 62 VAL HA H -1.252 -10.906 -13.193 1.00 . C C . 62 VAL HA 1 1 7 77194 3 1 62 VAL HB H -1.255 -8.977 -10.826 1.00 . C C . 62 VAL HB 1 1 7 77195 3 1 62 VAL HG11 H -3.651 -9.371 -12.598 1.00 . C C . 62 VAL HG11 1 1 7 77196 3 1 62 VAL HG12 H -2.262 -8.543 -13.291 1.00 . C C . 62 VAL HG12 1 1 7 77197 3 1 62 VAL HG13 H -3.021 -7.897 -11.848 1.00 . C C . 62 VAL HG13 1 1 7 77198 3 1 62 VAL HG21 H -3.137 -11.332 -11.166 1.00 . C C . 62 VAL HG21 1 1 7 77199 3 1 62 VAL HG22 H -3.200 -10.122 -9.892 1.00 . C C . 62 VAL HG22 1 1 7 77200 3 1 62 VAL HG23 H -1.837 -11.232 -10.001 1.00 . C C . 62 VAL HG23 1 1 7 77201 3 1 62 VAL N N 0.008 -11.421 -11.607 1.00 . C C . 62 VAL N 1 1 7 77202 3 1 62 VAL O O 1.047 -8.808 -12.156 1.00 . C C . 62 VAL O 1 1 7 77203 3 1 63 THR C C 0.501 -7.458 -15.852 1.00 . C C . 63 THR C 1 1 7 77204 3 1 63 THR CA C 1.271 -8.405 -14.939 1.00 . C C . 63 THR CA 1 1 7 77205 3 1 63 THR CB C 2.301 -9.231 -15.779 1.00 . C C . 63 THR CB 1 1 7 77206 3 1 63 THR CG2 C 3.384 -8.329 -16.398 1.00 . C C . 63 THR CG2 1 1 7 77207 3 1 63 THR H H -0.360 -9.733 -14.773 1.00 . C C . 63 THR H 1 1 7 77208 3 1 63 THR HA H 1.817 -7.815 -14.194 1.00 . C C . 63 THR HA 1 1 7 77209 3 1 63 THR HB H 1.771 -9.733 -16.586 1.00 . C C . 63 THR HB 1 1 7 77210 3 1 63 THR HG1 H 2.661 -11.108 -15.288 1.00 . C C . 63 THR HG1 1 1 7 77211 3 1 63 THR HG21 H 4.076 -8.929 -16.962 1.00 . C C . 63 THR HG21 1 1 7 77212 3 1 63 THR HG22 H 3.922 -7.808 -15.616 1.00 . C C . 63 THR HG22 1 1 7 77213 3 1 63 THR HG23 H 2.925 -7.605 -17.058 1.00 . C C . 63 THR HG23 1 1 7 77214 3 1 63 THR N N 0.314 -9.266 -14.244 1.00 . C C . 63 THR N 1 1 7 77215 3 1 63 THR O O -0.180 -7.887 -16.781 1.00 . C C . 63 THR O 1 1 7 77216 3 1 63 THR OG1 O 2.921 -10.238 -14.963 1.00 . C C . 63 THR OG1 1 1 7 77217 3 1 64 VAL C C 0.886 -4.413 -17.225 1.00 . C C . 64 VAL C 1 1 7 77218 3 1 64 VAL CA C -0.094 -5.121 -16.297 1.00 . C C . 64 VAL CA 1 1 7 77219 3 1 64 VAL CB C -0.749 -4.106 -15.294 1.00 . C C . 64 VAL CB 1 1 7 77220 3 1 64 VAL CG1 C -1.473 -2.955 -16.042 1.00 . C C . 64 VAL CG1 1 1 7 77221 3 1 64 VAL CG2 C -1.690 -4.860 -14.316 1.00 . C C . 64 VAL CG2 1 1 7 77222 3 1 64 VAL H H 1.227 -5.909 -14.868 1.00 . C C . 64 VAL H 1 1 7 77223 3 1 64 VAL HA H -0.893 -5.578 -16.892 1.00 . C C . 64 VAL HA 1 1 7 77224 3 1 64 VAL HB H 0.047 -3.658 -14.701 1.00 . C C . 64 VAL HB 1 1 7 77225 3 1 64 VAL HG11 H -0.744 -2.363 -16.579 1.00 . C C . 64 VAL HG11 1 1 7 77226 3 1 64 VAL HG12 H -1.994 -2.322 -15.336 1.00 . C C . 64 VAL HG12 1 1 7 77227 3 1 64 VAL HG13 H -2.180 -3.364 -16.752 1.00 . C C . 64 VAL HG13 1 1 7 77228 3 1 64 VAL HG21 H -2.562 -5.224 -14.845 1.00 . C C . 64 VAL HG21 1 1 7 77229 3 1 64 VAL HG22 H -2.000 -4.212 -13.516 1.00 . C C . 64 VAL HG22 1 1 7 77230 3 1 64 VAL HG23 H -1.160 -5.701 -13.889 1.00 . C C . 64 VAL HG23 1 1 7 77231 3 1 64 VAL N N 0.618 -6.170 -15.578 1.00 . C C . 64 VAL N 1 1 7 77232 3 1 64 VAL O O 1.819 -3.738 -16.763 1.00 . C C . 64 VAL O 1 1 7 77233 3 1 65 THR C C 0.577 -2.787 -20.120 1.00 . C C . 65 THR C 1 1 7 77234 3 1 65 THR CA C 1.450 -3.926 -19.568 1.00 . C C . 65 THR CA 1 1 7 77235 3 1 65 THR CB C 1.842 -4.899 -20.742 1.00 . C C . 65 THR CB 1 1 7 77236 3 1 65 THR CG2 C 2.871 -4.258 -21.695 1.00 . C C . 65 THR CG2 1 1 7 77237 3 1 65 THR H H 0.024 -5.278 -18.804 1.00 . C C . 65 THR H 1 1 7 77238 3 1 65 THR HA H 2.356 -3.515 -19.129 1.00 . C C . 65 THR HA 1 1 7 77239 3 1 65 THR HB H 0.952 -5.145 -21.310 1.00 . C C . 65 THR HB 1 1 7 77240 3 1 65 THR HG1 H 2.032 -6.300 -19.350 1.00 . C C . 65 THR HG1 1 1 7 77241 3 1 65 THR HG21 H 3.773 -4.008 -21.149 1.00 . C C . 65 THR HG21 1 1 7 77242 3 1 65 THR HG22 H 2.459 -3.357 -22.132 1.00 . C C . 65 THR HG22 1 1 7 77243 3 1 65 THR HG23 H 3.115 -4.952 -22.487 1.00 . C C . 65 THR HG23 1 1 7 77244 3 1 65 THR N N 0.702 -4.626 -18.528 1.00 . C C . 65 THR N 1 1 7 77245 3 1 65 THR O O -0.641 -2.942 -20.218 1.00 . C C . 65 THR O 1 1 7 77246 3 1 65 THR OG1 O 2.393 -6.125 -20.220 1.00 . C C . 65 THR OG1 1 1 7 77247 3 1 66 ALA C C 1.382 -0.141 -22.341 1.00 . C C . 66 ALA C 1 1 7 77248 3 1 66 ALA CA C 0.527 -0.538 -21.144 1.00 . C C . 66 ALA CA 1 1 7 77249 3 1 66 ALA CB C 0.329 0.662 -20.195 1.00 . C C . 66 ALA CB 1 1 7 77250 3 1 66 ALA H H 2.157 -1.574 -20.269 1.00 . C C . 66 ALA H 1 1 7 77251 3 1 66 ALA HA H -0.455 -0.871 -21.494 1.00 . C C . 66 ALA HA 1 1 7 77252 3 1 66 ALA HB1 H -0.400 1.338 -20.613 1.00 . C C . 66 ALA HB1 1 1 7 77253 3 1 66 ALA HB2 H 1.261 1.201 -20.071 1.00 . C C . 66 ALA HB2 1 1 7 77254 3 1 66 ALA HB3 H -0.018 0.318 -19.227 1.00 . C C . 66 ALA HB3 1 1 7 77255 3 1 66 ALA N N 1.198 -1.657 -20.465 1.00 . C C . 66 ALA N 1 1 7 77256 3 1 66 ALA O O 2.596 0.006 -22.187 1.00 . C C . 66 ALA O 1 1 7 77257 3 1 67 SER C C 0.545 1.224 -25.667 1.00 . C C . 67 SER C 1 1 7 77258 3 1 67 SER CA C 1.481 0.428 -24.741 1.00 . C C . 67 SER CA 1 1 7 77259 3 1 67 SER CB C 2.093 -0.783 -25.497 1.00 . C C . 67 SER CB 1 1 7 77260 3 1 67 SER H H -0.183 -0.233 -23.598 1.00 . C C . 67 SER H 1 1 7 77261 3 1 67 SER HA H 2.292 1.089 -24.428 1.00 . C C . 67 SER HA 1 1 7 77262 3 1 67 SER HB2 H 1.313 -1.490 -25.750 1.00 . C C . 67 SER HB2 1 1 7 77263 3 1 67 SER HB3 H 2.570 -0.441 -26.411 1.00 . C C . 67 SER HB3 1 1 7 77264 3 1 67 SER HG H 3.320 -0.898 -23.966 1.00 . C C . 67 SER HG 1 1 7 77265 3 1 67 SER N N 0.772 -0.013 -23.528 1.00 . C C . 67 SER N 1 1 7 77266 3 1 67 SER O O -0.567 0.786 -25.977 1.00 . C C . 67 SER O 1 1 7 77267 3 1 67 SER OG O 3.064 -1.453 -24.708 1.00 . C C . 67 SER OG 1 1 7 77268 3 1 68 LEU C C 0.822 2.786 -28.497 1.00 . C C . 68 LEU C 1 1 7 77269 3 1 68 LEU CA C 0.383 3.272 -27.087 1.00 . C C . 68 LEU CA 1 1 7 77270 3 1 68 LEU CB C 0.806 4.762 -26.785 1.00 . C C . 68 LEU CB 1 1 7 77271 3 1 68 LEU CD1 C -0.458 6.049 -28.659 1.00 . C C . 68 LEU CD1 1 1 7 77272 3 1 68 LEU CD2 C -1.543 5.695 -26.374 1.00 . C C . 68 LEU CD2 1 1 7 77273 3 1 68 LEU CG C -0.217 5.900 -27.138 1.00 . C C . 68 LEU CG 1 1 7 77274 3 1 68 LEU H H 1.877 2.700 -25.715 1.00 . C C . 68 LEU H 1 1 7 77275 3 1 68 LEU HA H -0.694 3.173 -26.993 1.00 . C C . 68 LEU HA 1 1 7 77276 3 1 68 LEU HB2 H 1.021 4.839 -25.721 1.00 . C C . 68 LEU HB2 1 1 7 77277 3 1 68 LEU HB3 H 1.734 4.966 -27.311 1.00 . C C . 68 LEU HB3 1 1 7 77278 3 1 68 LEU HD11 H -1.143 6.867 -28.845 1.00 . C C . 68 LEU HD11 1 1 7 77279 3 1 68 LEU HD12 H -0.878 5.134 -29.059 1.00 . C C . 68 LEU HD12 1 1 7 77280 3 1 68 LEU HD13 H 0.482 6.253 -29.157 1.00 . C C . 68 LEU HD13 1 1 7 77281 3 1 68 LEU HD21 H -1.352 5.696 -25.303 1.00 . C C . 68 LEU HD21 1 1 7 77282 3 1 68 LEU HD22 H -1.995 4.755 -26.654 1.00 . C C . 68 LEU HD22 1 1 7 77283 3 1 68 LEU HD23 H -2.229 6.503 -26.605 1.00 . C C . 68 LEU HD23 1 1 7 77284 3 1 68 LEU HG H 0.200 6.846 -26.800 1.00 . C C . 68 LEU HG 1 1 7 77285 3 1 68 LEU N N 1.033 2.397 -26.095 1.00 . C C . 68 LEU N 1 1 7 77286 3 1 68 LEU O O 1.449 3.515 -29.271 1.00 . C C . 68 LEU O 1 1 7 77287 3 1 69 GLY C C 2.143 -0.139 -29.607 1.00 . C C . 69 GLY C 1 1 7 77288 3 1 69 GLY CA C 0.996 0.798 -29.960 1.00 . C C . 69 GLY CA 1 1 7 77289 3 1 69 GLY H H -0.048 1.018 -28.139 1.00 . C C . 69 GLY H 1 1 7 77290 3 1 69 GLY HA2 H 0.176 0.219 -30.367 1.00 . C C . 69 GLY HA2 1 1 7 77291 3 1 69 GLY HA3 H 1.323 1.510 -30.709 1.00 . C C . 69 GLY HA3 1 1 7 77292 3 1 69 GLY N N 0.522 1.501 -28.769 1.00 . C C . 69 GLY N 1 1 7 77293 3 1 69 GLY O O 1.961 -1.067 -28.810 1.00 . C C . 69 GLY O 1 1 7 77294 3 1 70 GLU C C 5.276 0.271 -28.700 1.00 . C C . 70 GLU C 1 1 7 77295 3 1 70 GLU CA C 4.584 -0.552 -29.804 1.00 . C C . 70 GLU CA 1 1 7 77296 3 1 70 GLU CB C 5.530 -0.714 -31.031 1.00 . C C . 70 GLU CB 1 1 7 77297 3 1 70 GLU CD C 6.995 0.442 -32.808 1.00 . C C . 70 GLU CD 1 1 7 77298 3 1 70 GLU CG C 5.927 0.609 -31.719 1.00 . C C . 70 GLU CG 1 1 7 77299 3 1 70 GLU H H 3.344 0.775 -30.916 1.00 . C C . 70 GLU H 1 1 7 77300 3 1 70 GLU HA H 4.343 -1.536 -29.409 1.00 . C C . 70 GLU HA 1 1 7 77301 3 1 70 GLU HB2 H 6.439 -1.217 -30.707 1.00 . C C . 70 GLU HB2 1 1 7 77302 3 1 70 GLU HB3 H 5.040 -1.346 -31.766 1.00 . C C . 70 GLU HB3 1 1 7 77303 3 1 70 GLU HG2 H 5.040 1.050 -32.163 1.00 . C C . 70 GLU HG2 1 1 7 77304 3 1 70 GLU HG3 H 6.302 1.287 -30.960 1.00 . C C . 70 GLU HG3 1 1 7 77305 3 1 70 GLU N N 3.322 0.114 -30.192 1.00 . C C . 70 GLU N 1 1 7 77306 3 1 70 GLU O O 6.002 -0.278 -27.864 1.00 . C C . 70 GLU O 1 1 7 77307 3 1 70 GLU OE1 O 6.644 0.098 -33.957 1.00 . C C . 70 GLU OE1 1 1 7 77308 3 1 70 GLU OE2 O 8.195 0.646 -32.520 1.00 . C C . 70 GLU OE2 1 1 7 77309 3 1 71 GLU C C 4.984 2.246 -26.343 1.00 . C C . 71 GLU C 1 1 7 77310 3 1 71 GLU CA C 5.570 2.548 -27.737 1.00 . C C . 71 GLU CA 1 1 7 77311 3 1 71 GLU CB C 5.236 4.004 -28.167 1.00 . C C . 71 GLU CB 1 1 7 77312 3 1 71 GLU CD C 7.260 5.262 -27.167 1.00 . C C . 71 GLU CD 1 1 7 77313 3 1 71 GLU CG C 5.734 5.097 -27.203 1.00 . C C . 71 GLU CG 1 1 7 77314 3 1 71 GLU H H 4.440 1.948 -29.420 1.00 . C C . 71 GLU H 1 1 7 77315 3 1 71 GLU HA H 6.649 2.426 -27.712 1.00 . C C . 71 GLU HA 1 1 7 77316 3 1 71 GLU HB2 H 5.672 4.192 -29.144 1.00 . C C . 71 GLU HB2 1 1 7 77317 3 1 71 GLU HB3 H 4.157 4.101 -28.256 1.00 . C C . 71 GLU HB3 1 1 7 77318 3 1 71 GLU HG2 H 5.291 6.048 -27.497 1.00 . C C . 71 GLU HG2 1 1 7 77319 3 1 71 GLU HG3 H 5.383 4.859 -26.201 1.00 . C C . 71 GLU HG3 1 1 7 77320 3 1 71 GLU N N 5.027 1.600 -28.717 1.00 . C C . 71 GLU N 1 1 7 77321 3 1 71 GLU O O 3.825 2.571 -26.068 1.00 . C C . 71 GLU O 1 1 7 77322 3 1 71 GLU OE1 O 7.920 4.631 -26.310 1.00 . C C . 71 GLU OE1 1 1 7 77323 3 1 71 GLU OE2 O 7.800 6.046 -27.983 1.00 . C C . 71 GLU OE2 1 1 7 77324 3 1 72 THR C C 5.246 2.397 -23.204 1.00 . C C . 72 THR C 1 1 7 77325 3 1 72 THR CA C 5.356 1.184 -24.149 1.00 . C C . 72 THR CA 1 1 7 77326 3 1 72 THR CB C 6.351 0.122 -23.579 1.00 . C C . 72 THR CB 1 1 7 77327 3 1 72 THR CG2 C 5.878 -0.480 -22.237 1.00 . C C . 72 THR CG2 1 1 7 77328 3 1 72 THR H H 6.702 1.402 -25.767 1.00 . C C . 72 THR H 1 1 7 77329 3 1 72 THR HA H 4.378 0.712 -24.237 1.00 . C C . 72 THR HA 1 1 7 77330 3 1 72 THR HB H 7.323 0.596 -23.433 1.00 . C C . 72 THR HB 1 1 7 77331 3 1 72 THR HG1 H 5.950 -0.751 -25.317 1.00 . C C . 72 THR HG1 1 1 7 77332 3 1 72 THR HG21 H 5.837 0.296 -21.485 1.00 . C C . 72 THR HG21 1 1 7 77333 3 1 72 THR HG22 H 6.565 -1.255 -21.916 1.00 . C C . 72 THR HG22 1 1 7 77334 3 1 72 THR HG23 H 4.892 -0.906 -22.356 1.00 . C C . 72 THR HG23 1 1 7 77335 3 1 72 THR N N 5.781 1.599 -25.491 1.00 . C C . 72 THR N 1 1 7 77336 3 1 72 THR O O 5.997 3.357 -23.333 1.00 . C C . 72 THR O 1 1 7 77337 3 1 72 THR OG1 O 6.502 -0.936 -24.543 1.00 . C C . 72 THR OG1 1 1 7 77338 3 1 73 ALA C C 4.639 2.952 -19.955 1.00 . C C . 73 ALA C 1 1 7 77339 3 1 73 ALA CA C 4.007 3.380 -21.294 1.00 . C C . 73 ALA CA 1 1 7 77340 3 1 73 ALA CB C 2.492 3.584 -21.171 1.00 . C C . 73 ALA CB 1 1 7 77341 3 1 73 ALA H H 3.677 1.574 -22.311 1.00 . C C . 73 ALA H 1 1 7 77342 3 1 73 ALA HA H 4.455 4.322 -21.624 1.00 . C C . 73 ALA HA 1 1 7 77343 3 1 73 ALA HB1 H 2.281 4.349 -20.441 1.00 . C C . 73 ALA HB1 1 1 7 77344 3 1 73 ALA HB2 H 2.020 2.661 -20.864 1.00 . C C . 73 ALA HB2 1 1 7 77345 3 1 73 ALA HB3 H 2.085 3.887 -22.128 1.00 . C C . 73 ALA HB3 1 1 7 77346 3 1 73 ALA N N 4.260 2.349 -22.305 1.00 . C C . 73 ALA N 1 1 7 77347 3 1 73 ALA O O 5.473 3.674 -19.395 1.00 . C C . 73 ALA O 1 1 7 77348 3 1 74 PHE C C 4.623 -0.398 -18.279 1.00 . C C . 74 PHE C 1 1 7 77349 3 1 74 PHE CA C 4.862 1.123 -18.281 1.00 . C C . 74 PHE CA 1 1 7 77350 3 1 74 PHE CB C 4.349 1.759 -16.939 1.00 . C C . 74 PHE CB 1 1 7 77351 3 1 74 PHE CD1 C 2.603 0.383 -15.655 1.00 . C C . 74 PHE CD1 1 1 7 77352 3 1 74 PHE CD2 C 1.825 2.148 -17.070 1.00 . C C . 74 PHE CD2 1 1 7 77353 3 1 74 PHE CE1 C 1.300 0.082 -15.306 1.00 . C C . 74 PHE CE1 1 1 7 77354 3 1 74 PHE CE2 C 0.520 1.847 -16.719 1.00 . C C . 74 PHE CE2 1 1 7 77355 3 1 74 PHE CG C 2.895 1.424 -16.549 1.00 . C C . 74 PHE CG 1 1 7 77356 3 1 74 PHE CZ C 0.256 0.816 -15.838 1.00 . C C . 74 PHE CZ 1 1 7 77357 3 1 74 PHE H H 3.512 1.276 -19.926 1.00 . C C . 74 PHE H 1 1 7 77358 3 1 74 PHE HA H 5.938 1.283 -18.350 1.00 . C C . 74 PHE HA 1 1 7 77359 3 1 74 PHE HB2 H 4.991 1.430 -16.129 1.00 . C C . 74 PHE HB2 1 1 7 77360 3 1 74 PHE HB3 H 4.433 2.839 -17.015 1.00 . C C . 74 PHE HB3 1 1 7 77361 3 1 74 PHE HD1 H 3.418 -0.196 -15.233 1.00 . C C . 74 PHE HD1 1 1 7 77362 3 1 74 PHE HD2 H 2.020 2.959 -17.761 1.00 . C C . 74 PHE HD2 1 1 7 77363 3 1 74 PHE HE1 H 1.096 -0.726 -14.617 1.00 . C C . 74 PHE HE1 1 1 7 77364 3 1 74 PHE HE2 H -0.297 2.423 -17.137 1.00 . C C . 74 PHE HE2 1 1 7 77365 3 1 74 PHE HZ H -0.765 0.582 -15.569 1.00 . C C . 74 PHE HZ 1 1 7 77366 3 1 74 PHE N N 4.243 1.754 -19.469 1.00 . C C . 74 PHE N 1 1 7 77367 3 1 74 PHE O O 3.852 -0.930 -19.098 1.00 . C C . 74 PHE O 1 1 7 77368 3 1 75 LEU C C 5.083 -2.643 -15.500 1.00 . C C . 75 LEU C 1 1 7 77369 3 1 75 LEU CA C 5.135 -2.502 -17.038 1.00 . C C . 75 LEU CA 1 1 7 77370 3 1 75 LEU CB C 6.327 -3.303 -17.675 1.00 . C C . 75 LEU CB 1 1 7 77371 3 1 75 LEU CD1 C 6.474 -5.587 -16.392 1.00 . C C . 75 LEU CD1 1 1 7 77372 3 1 75 LEU CD2 C 4.875 -5.308 -18.369 1.00 . C C . 75 LEU CD2 1 1 7 77373 3 1 75 LEU CG C 6.225 -4.877 -17.751 1.00 . C C . 75 LEU CG 1 1 7 77374 3 1 75 LEU H H 5.930 -0.566 -16.785 1.00 . C C . 75 LEU H 1 1 7 77375 3 1 75 LEU HA H 4.195 -2.848 -17.461 1.00 . C C . 75 LEU HA 1 1 7 77376 3 1 75 LEU HB2 H 6.458 -2.937 -18.690 1.00 . C C . 75 LEU HB2 1 1 7 77377 3 1 75 LEU HB3 H 7.232 -3.053 -17.127 1.00 . C C . 75 LEU HB3 1 1 7 77378 3 1 75 LEU HD11 H 7.430 -5.284 -15.995 1.00 . C C . 75 LEU HD11 1 1 7 77379 3 1 75 LEU HD12 H 6.478 -6.660 -16.535 1.00 . C C . 75 LEU HD12 1 1 7 77380 3 1 75 LEU HD13 H 5.694 -5.327 -15.687 1.00 . C C . 75 LEU HD13 1 1 7 77381 3 1 75 LEU HD21 H 4.817 -6.388 -18.416 1.00 . C C . 75 LEU HD21 1 1 7 77382 3 1 75 LEU HD22 H 4.789 -4.914 -19.373 1.00 . C C . 75 LEU HD22 1 1 7 77383 3 1 75 LEU HD23 H 4.054 -4.937 -17.769 1.00 . C C . 75 LEU HD23 1 1 7 77384 3 1 75 LEU HG H 7.002 -5.230 -18.422 1.00 . C C . 75 LEU HG 1 1 7 77385 3 1 75 LEU N N 5.290 -1.069 -17.331 1.00 . C C . 75 LEU N 1 1 7 77386 3 1 75 LEU O O 5.718 -1.855 -14.787 1.00 . C C . 75 LEU O 1 1 7 77387 3 1 76 CYS C C 3.869 -5.393 -13.350 1.00 . C C . 76 CYS C 1 1 7 77388 3 1 76 CYS CA C 4.221 -3.912 -13.553 1.00 . C C . 76 CYS CA 1 1 7 77389 3 1 76 CYS CB C 3.173 -3.006 -12.860 1.00 . C C . 76 CYS CB 1 1 7 77390 3 1 76 CYS H H 3.770 -4.150 -15.619 1.00 . C C . 76 CYS H 1 1 7 77391 3 1 76 CYS HA H 5.200 -3.722 -13.111 1.00 . C C . 76 CYS HA 1 1 7 77392 3 1 76 CYS HB2 H 3.409 -1.972 -13.060 1.00 . C C . 76 CYS HB2 1 1 7 77393 3 1 76 CYS HB3 H 2.185 -3.226 -13.252 1.00 . C C . 76 CYS HB3 1 1 7 77394 3 1 76 CYS HG H 4.161 -3.913 -10.688 1.00 . C C . 76 CYS HG 1 1 7 77395 3 1 76 CYS N N 4.304 -3.611 -14.997 1.00 . C C . 76 CYS N 1 1 7 77396 3 1 76 CYS O O 2.773 -5.813 -13.700 1.00 . C C . 76 CYS O 1 1 7 77397 3 1 76 CYS SG S 3.104 -3.206 -11.061 1.00 . C C . 76 CYS SG 1 1 7 77398 3 1 77 GLU C C 4.685 -7.923 -11.055 1.00 . C C . 77 GLU C 1 1 7 77399 3 1 77 GLU CA C 4.634 -7.620 -12.557 1.00 . C C . 77 GLU CA 1 1 7 77400 3 1 77 GLU CB C 5.758 -8.401 -13.294 1.00 . C C . 77 GLU CB 1 1 7 77401 3 1 77 GLU CD C 6.995 -10.633 -13.649 1.00 . C C . 77 GLU CD 1 1 7 77402 3 1 77 GLU CG C 5.773 -9.931 -13.039 1.00 . C C . 77 GLU CG 1 1 7 77403 3 1 77 GLU H H 5.650 -5.756 -12.512 1.00 . C C . 77 GLU H 1 1 7 77404 3 1 77 GLU HA H 3.664 -7.931 -12.952 1.00 . C C . 77 GLU HA 1 1 7 77405 3 1 77 GLU HB2 H 5.649 -8.233 -14.358 1.00 . C C . 77 GLU HB2 1 1 7 77406 3 1 77 GLU HB3 H 6.717 -7.996 -12.981 1.00 . C C . 77 GLU HB3 1 1 7 77407 3 1 77 GLU HG2 H 5.772 -10.100 -11.966 1.00 . C C . 77 GLU HG2 1 1 7 77408 3 1 77 GLU HG3 H 4.870 -10.381 -13.460 1.00 . C C . 77 GLU HG3 1 1 7 77409 3 1 77 GLU N N 4.805 -6.172 -12.787 1.00 . C C . 77 GLU N 1 1 7 77410 3 1 77 GLU O O 5.700 -7.670 -10.410 1.00 . C C . 77 GLU O 1 1 7 77411 3 1 77 GLU OE1 O 7.911 -11.038 -12.897 1.00 . C C . 77 GLU OE1 1 1 7 77412 3 1 77 GLU OE2 O 7.047 -10.784 -14.889 1.00 . C C . 77 GLU OE2 1 1 7 77413 3 1 78 VAL C C 3.133 -10.412 -9.091 1.00 . C C . 78 VAL C 1 1 7 77414 3 1 78 VAL CA C 3.542 -8.930 -9.107 1.00 . C C . 78 VAL CA 1 1 7 77415 3 1 78 VAL CB C 2.566 -8.091 -8.193 1.00 . C C . 78 VAL CB 1 1 7 77416 3 1 78 VAL CG1 C 2.471 -8.680 -6.743 1.00 . C C . 78 VAL CG1 1 1 7 77417 3 1 78 VAL CG2 C 2.987 -6.598 -8.171 1.00 . C C . 78 VAL CG2 1 1 7 77418 3 1 78 VAL H H 2.771 -8.516 -11.042 1.00 . C C . 78 VAL H 1 1 7 77419 3 1 78 VAL HA H 4.548 -8.846 -8.687 1.00 . C C . 78 VAL HA 1 1 7 77420 3 1 78 VAL HB H 1.572 -8.140 -8.637 1.00 . C C . 78 VAL HB 1 1 7 77421 3 1 78 VAL HG11 H 2.829 -7.966 -6.015 1.00 . C C . 78 VAL HG11 1 1 7 77422 3 1 78 VAL HG12 H 3.070 -9.572 -6.661 1.00 . C C . 78 VAL HG12 1 1 7 77423 3 1 78 VAL HG13 H 1.450 -8.931 -6.519 1.00 . C C . 78 VAL HG13 1 1 7 77424 3 1 78 VAL HG21 H 2.282 -6.030 -7.573 1.00 . C C . 78 VAL HG21 1 1 7 77425 3 1 78 VAL HG22 H 2.991 -6.206 -9.178 1.00 . C C . 78 VAL HG22 1 1 7 77426 3 1 78 VAL HG23 H 3.975 -6.499 -7.747 1.00 . C C . 78 VAL HG23 1 1 7 77427 3 1 78 VAL N N 3.583 -8.446 -10.498 1.00 . C C . 78 VAL N 1 1 7 77428 3 1 78 VAL O O 2.064 -10.781 -9.588 1.00 . C C . 78 VAL O 1 1 7 77429 3 1 79 GLN C C 3.311 -12.885 -6.861 1.00 . C C . 79 GLN C 1 1 7 77430 3 1 79 GLN CA C 3.776 -12.676 -8.307 1.00 . C C . 79 GLN CA 1 1 7 77431 3 1 79 GLN CB C 5.070 -13.477 -8.633 1.00 . C C . 79 GLN CB 1 1 7 77432 3 1 79 GLN CD C 6.821 -14.075 -10.441 1.00 . C C . 79 GLN CD 1 1 7 77433 3 1 79 GLN CG C 5.432 -13.503 -10.136 1.00 . C C . 79 GLN CG 1 1 7 77434 3 1 79 GLN H H 4.835 -10.853 -8.168 1.00 . C C . 79 GLN H 1 1 7 77435 3 1 79 GLN HA H 2.982 -13.000 -8.981 1.00 . C C . 79 GLN HA 1 1 7 77436 3 1 79 GLN HB2 H 5.896 -13.033 -8.091 1.00 . C C . 79 GLN HB2 1 1 7 77437 3 1 79 GLN HB3 H 4.947 -14.501 -8.296 1.00 . C C . 79 GLN HB3 1 1 7 77438 3 1 79 GLN HE21 H 7.586 -12.246 -10.582 1.00 . C C . 79 GLN HE21 1 1 7 77439 3 1 79 GLN HE22 H 8.691 -13.555 -10.839 1.00 . C C . 79 GLN HE22 1 1 7 77440 3 1 79 GLN HG2 H 4.696 -14.105 -10.659 1.00 . C C . 79 GLN HG2 1 1 7 77441 3 1 79 GLN HG3 H 5.381 -12.487 -10.519 1.00 . C C . 79 GLN HG3 1 1 7 77442 3 1 79 GLN N N 4.004 -11.241 -8.508 1.00 . C C . 79 GLN N 1 1 7 77443 3 1 79 GLN NE2 N 7.796 -13.209 -10.638 1.00 . C C . 79 GLN NE2 1 1 7 77444 3 1 79 GLN O O 4.128 -12.995 -5.935 1.00 . C C . 79 GLN O 1 1 7 77445 3 1 79 GLN OE1 O 7.000 -15.289 -10.542 1.00 . C C . 79 GLN OE1 1 1 7 77446 3 1 80 GLN C C 1.217 -14.445 -4.964 1.00 . C C . 80 GLN C 1 1 7 77447 3 1 80 GLN CA C 1.343 -12.967 -5.367 1.00 . C C . 80 GLN CA 1 1 7 77448 3 1 80 GLN CB C -0.051 -12.288 -5.408 1.00 . C C . 80 GLN CB 1 1 7 77449 3 1 80 GLN CD C -0.171 -11.442 -2.981 1.00 . C C . 80 GLN CD 1 1 7 77450 3 1 80 GLN CG C -0.802 -12.308 -4.068 1.00 . C C . 80 GLN CG 1 1 7 77451 3 1 80 GLN H H 1.406 -12.768 -7.469 1.00 . C C . 80 GLN H 1 1 7 77452 3 1 80 GLN HA H 1.963 -12.443 -4.636 1.00 . C C . 80 GLN HA 1 1 7 77453 3 1 80 GLN HB2 H 0.076 -11.254 -5.711 1.00 . C C . 80 GLN HB2 1 1 7 77454 3 1 80 GLN HB3 H -0.669 -12.785 -6.154 1.00 . C C . 80 GLN HB3 1 1 7 77455 3 1 80 GLN HE21 H 0.274 -10.006 -4.287 1.00 . C C . 80 GLN HE21 1 1 7 77456 3 1 80 GLN HE22 H 0.723 -9.710 -2.651 1.00 . C C . 80 GLN HE22 1 1 7 77457 3 1 80 GLN HG2 H -1.811 -11.951 -4.235 1.00 . C C . 80 GLN HG2 1 1 7 77458 3 1 80 GLN HG3 H -0.849 -13.331 -3.713 1.00 . C C . 80 GLN HG3 1 1 7 77459 3 1 80 GLN N N 1.984 -12.857 -6.678 1.00 . C C . 80 GLN N 1 1 7 77460 3 1 80 GLN NE2 N 0.328 -10.268 -3.345 1.00 . C C . 80 GLN NE2 1 1 7 77461 3 1 80 GLN O O 0.378 -15.171 -5.504 1.00 . C C . 80 GLN O 1 1 7 77462 3 1 80 GLN OE1 O -0.207 -11.789 -1.804 1.00 . C C . 80 GLN OE1 1 1 7 77463 3 1 81 GLY C C 1.255 -16.345 -2.233 1.00 . C C . 81 GLY C 1 1 7 77464 3 1 81 GLY CA C 2.046 -16.239 -3.520 1.00 . C C . 81 GLY CA 1 1 7 77465 3 1 81 GLY H H 2.724 -14.243 -3.665 1.00 . C C . 81 GLY H 1 1 7 77466 3 1 81 GLY HA2 H 1.618 -16.905 -4.265 1.00 . C C . 81 GLY HA2 1 1 7 77467 3 1 81 GLY HA3 H 3.060 -16.550 -3.325 1.00 . C C . 81 GLY HA3 1 1 7 77468 3 1 81 GLY N N 2.074 -14.876 -4.033 1.00 . C C . 81 GLY N 1 1 7 77469 3 1 81 GLY O O 1.249 -15.418 -1.416 1.00 . C C . 81 GLY O 1 1 7 77470 3 1 82 GLY C C -0.046 -19.184 -0.453 1.00 . C C . 82 GLY C 1 1 7 77471 3 1 82 GLY CA C -0.194 -17.743 -0.865 1.00 . C C . 82 GLY CA 1 1 7 77472 3 1 82 GLY H H 0.658 -18.172 -2.748 1.00 . C C . 82 GLY H 1 1 7 77473 3 1 82 GLY HA2 H 0.118 -17.093 -0.050 1.00 . C C . 82 GLY HA2 1 1 7 77474 3 1 82 GLY HA3 H -1.234 -17.552 -1.088 1.00 . C C . 82 GLY HA3 1 1 7 77475 3 1 82 GLY N N 0.597 -17.481 -2.051 1.00 . C C . 82 GLY N 1 1 7 77476 3 1 82 GLY O O -0.408 -20.089 -1.216 1.00 . C C . 82 GLY O 1 1 7 77477 3 1 83 ILE C C -0.666 -21.163 1.919 1.00 . C C . 83 ILE C 1 1 7 77478 3 1 83 ILE CA C 0.659 -20.752 1.290 1.00 . C C . 83 ILE CA 1 1 7 77479 3 1 83 ILE CB C 1.809 -20.853 2.359 1.00 . C C . 83 ILE CB 1 1 7 77480 3 1 83 ILE CD1 C 3.566 -20.554 0.465 1.00 . C C . 83 ILE CD1 1 1 7 77481 3 1 83 ILE CG1 C 3.105 -20.151 1.858 1.00 . C C . 83 ILE CG1 1 1 7 77482 3 1 83 ILE CG2 C 2.086 -22.330 2.738 1.00 . C C . 83 ILE CG2 1 1 7 77483 3 1 83 ILE H H 0.840 -18.650 1.251 1.00 . C C . 83 ILE H 1 1 7 77484 3 1 83 ILE HA H 0.895 -21.429 0.466 1.00 . C C . 83 ILE HA 1 1 7 77485 3 1 83 ILE HB H 1.470 -20.344 3.262 1.00 . C C . 83 ILE HB 1 1 7 77486 3 1 83 ILE HD11 H 4.506 -20.082 0.254 1.00 . C C . 83 ILE HD11 1 1 7 77487 3 1 83 ILE HD12 H 2.839 -20.242 -0.272 1.00 . C C . 83 ILE HD12 1 1 7 77488 3 1 83 ILE HD13 H 3.697 -21.622 0.405 1.00 . C C . 83 ILE HD13 1 1 7 77489 3 1 83 ILE HG12 H 2.939 -19.084 1.844 1.00 . C C . 83 ILE HG12 1 1 7 77490 3 1 83 ILE HG13 H 3.912 -20.365 2.546 1.00 . C C . 83 ILE HG13 1 1 7 77491 3 1 83 ILE HG21 H 1.190 -22.777 3.149 1.00 . C C . 83 ILE HG21 1 1 7 77492 3 1 83 ILE HG22 H 2.869 -22.372 3.474 1.00 . C C . 83 ILE HG22 1 1 7 77493 3 1 83 ILE HG23 H 2.393 -22.887 1.860 1.00 . C C . 83 ILE HG23 1 1 7 77494 3 1 83 ILE N N 0.511 -19.410 0.737 1.00 . C C . 83 ILE N 1 1 7 77495 3 1 83 ILE O O -1.194 -20.460 2.799 1.00 . C C . 83 ILE O 1 1 7 77496 3 1 84 PHE C C -2.312 -24.369 2.008 1.00 . C C . 84 PHE C 1 1 7 77497 3 1 84 PHE CA C -2.472 -22.843 1.899 1.00 . C C . 84 PHE CA 1 1 7 77498 3 1 84 PHE CB C -3.630 -22.499 0.908 1.00 . C C . 84 PHE CB 1 1 7 77499 3 1 84 PHE CD1 C -3.586 -20.565 -0.770 1.00 . C C . 84 PHE CD1 1 1 7 77500 3 1 84 PHE CD2 C -4.156 -20.052 1.496 1.00 . C C . 84 PHE CD2 1 1 7 77501 3 1 84 PHE CE1 C -3.740 -19.231 -1.110 1.00 . C C . 84 PHE CE1 1 1 7 77502 3 1 84 PHE CE2 C -4.307 -18.713 1.150 1.00 . C C . 84 PHE CE2 1 1 7 77503 3 1 84 PHE CG C -3.790 -21.007 0.539 1.00 . C C . 84 PHE CG 1 1 7 77504 3 1 84 PHE CZ C -4.102 -18.306 -0.153 1.00 . C C . 84 PHE CZ 1 1 7 77505 3 1 84 PHE H H -0.710 -22.759 0.735 1.00 . C C . 84 PHE H 1 1 7 77506 3 1 84 PHE HA H -2.703 -22.440 2.882 1.00 . C C . 84 PHE HA 1 1 7 77507 3 1 84 PHE HB2 H -3.477 -23.053 -0.014 1.00 . C C . 84 PHE HB2 1 1 7 77508 3 1 84 PHE HB3 H -4.568 -22.829 1.345 1.00 . C C . 84 PHE HB3 1 1 7 77509 3 1 84 PHE HD1 H -3.299 -21.281 -1.529 1.00 . C C . 84 PHE HD1 1 1 7 77510 3 1 84 PHE HD2 H -4.320 -20.363 2.520 1.00 . C C . 84 PHE HD2 1 1 7 77511 3 1 84 PHE HE1 H -3.577 -18.912 -2.131 1.00 . C C . 84 PHE HE1 1 1 7 77512 3 1 84 PHE HE2 H -4.595 -17.985 1.901 1.00 . C C . 84 PHE HE2 1 1 7 77513 3 1 84 PHE HZ H -4.222 -17.263 -0.422 1.00 . C C . 84 PHE HZ 1 1 7 77514 3 1 84 PHE N N -1.202 -22.278 1.437 1.00 . C C . 84 PHE N 1 1 7 77515 3 1 84 PHE O O -1.533 -24.970 1.262 1.00 . C C . 84 PHE O 1 1 7 77516 3 1 85 SER C C -4.533 -26.886 2.667 1.00 . C C . 85 SER C 1 1 7 77517 3 1 85 SER CA C -3.110 -26.451 3.057 1.00 . C C . 85 SER CA 1 1 7 77518 3 1 85 SER CB C -2.704 -26.903 4.483 1.00 . C C . 85 SER CB 1 1 7 77519 3 1 85 SER H H -3.522 -24.446 3.600 1.00 . C C . 85 SER H 1 1 7 77520 3 1 85 SER HA H -2.408 -26.889 2.343 1.00 . C C . 85 SER HA 1 1 7 77521 3 1 85 SER HB2 H -2.933 -27.951 4.615 1.00 . C C . 85 SER HB2 1 1 7 77522 3 1 85 SER HB3 H -1.638 -26.756 4.615 1.00 . C C . 85 SER HB3 1 1 7 77523 3 1 85 SER HG H -3.299 -26.617 6.329 1.00 . C C . 85 SER HG 1 1 7 77524 3 1 85 SER N N -3.025 -24.988 2.950 1.00 . C C . 85 SER N 1 1 7 77525 3 1 85 SER O O -5.517 -26.458 3.294 1.00 . C C . 85 SER O 1 1 7 77526 3 1 85 SER OG O -3.379 -26.161 5.480 1.00 . C C . 85 SER OG 1 1 7 77527 3 1 86 ILE C C -6.040 -29.665 1.219 1.00 . C C . 86 ILE C 1 1 7 77528 3 1 86 ILE CA C -5.917 -28.146 1.022 1.00 . C C . 86 ILE CA 1 1 7 77529 3 1 86 ILE CB C -6.057 -27.811 -0.533 1.00 . C C . 86 ILE CB 1 1 7 77530 3 1 86 ILE CD1 C -4.403 -25.796 -0.907 1.00 . C C . 86 ILE CD1 1 1 7 77531 3 1 86 ILE CG1 C -5.856 -26.275 -0.846 1.00 . C C . 86 ILE CG1 1 1 7 77532 3 1 86 ILE CG2 C -7.428 -28.314 -1.086 1.00 . C C . 86 ILE CG2 1 1 7 77533 3 1 86 ILE H H -3.811 -28.045 1.193 1.00 . C C . 86 ILE H 1 1 7 77534 3 1 86 ILE HA H -6.731 -27.647 1.552 1.00 . C C . 86 ILE HA 1 1 7 77535 3 1 86 ILE HB H -5.282 -28.371 -1.057 1.00 . C C . 86 ILE HB 1 1 7 77536 3 1 86 ILE HD11 H -4.383 -24.742 -1.145 1.00 . C C . 86 ILE HD11 1 1 7 77537 3 1 86 ILE HD12 H -3.872 -26.345 -1.671 1.00 . C C . 86 ILE HD12 1 1 7 77538 3 1 86 ILE HD13 H -3.925 -25.955 0.051 1.00 . C C . 86 ILE HD13 1 1 7 77539 3 1 86 ILE HG12 H -6.298 -26.046 -1.807 1.00 . C C . 86 ILE HG12 1 1 7 77540 3 1 86 ILE HG13 H -6.363 -25.689 -0.088 1.00 . C C . 86 ILE HG13 1 1 7 77541 3 1 86 ILE HG21 H -7.497 -28.103 -2.147 1.00 . C C . 86 ILE HG21 1 1 7 77542 3 1 86 ILE HG22 H -8.238 -27.816 -0.572 1.00 . C C . 86 ILE HG22 1 1 7 77543 3 1 86 ILE HG23 H -7.514 -29.383 -0.931 1.00 . C C . 86 ILE HG23 1 1 7 77544 3 1 86 ILE N N -4.636 -27.708 1.600 1.00 . C C . 86 ILE N 1 1 7 77545 3 1 86 ILE O O -5.183 -30.430 0.757 1.00 . C C . 86 ILE O 1 1 7 77546 3 1 87 ALA C C -8.964 -31.641 2.216 1.00 . C C . 87 ALA C 1 1 7 77547 3 1 87 ALA CA C -7.440 -31.484 2.159 1.00 . C C . 87 ALA CA 1 1 7 77548 3 1 87 ALA CB C -6.786 -31.989 3.463 1.00 . C C . 87 ALA CB 1 1 7 77549 3 1 87 ALA H H -7.688 -29.391 2.312 1.00 . C C . 87 ALA H 1 1 7 77550 3 1 87 ALA HA H -7.059 -32.077 1.330 1.00 . C C . 87 ALA HA 1 1 7 77551 3 1 87 ALA HB1 H -7.021 -33.035 3.611 1.00 . C C . 87 ALA HB1 1 1 7 77552 3 1 87 ALA HB2 H -7.154 -31.417 4.307 1.00 . C C . 87 ALA HB2 1 1 7 77553 3 1 87 ALA HB3 H -5.711 -31.871 3.402 1.00 . C C . 87 ALA HB3 1 1 7 77554 3 1 87 ALA N N -7.099 -30.074 1.926 1.00 . C C . 87 ALA N 1 1 7 77555 3 1 87 ALA O O -9.700 -30.647 2.323 1.00 . C C . 87 ALA O 1 1 7 77556 3 1 88 GLY C C -11.475 -33.678 0.962 1.00 . C C . 88 GLY C 1 1 7 77557 3 1 88 GLY CA C -10.841 -33.234 2.269 1.00 . C C . 88 GLY CA 1 1 7 77558 3 1 88 GLY H H -8.794 -33.608 1.898 1.00 . C C . 88 GLY H 1 1 7 77559 3 1 88 GLY HA2 H -10.916 -34.038 2.988 1.00 . C C . 88 GLY HA2 1 1 7 77560 3 1 88 GLY HA3 H -11.394 -32.381 2.654 1.00 . C C . 88 GLY HA3 1 1 7 77561 3 1 88 GLY N N -9.429 -32.893 2.111 1.00 . C C . 88 GLY N 1 1 7 77562 3 1 88 GLY O O -12.185 -34.689 0.916 1.00 . C C . 88 GLY O 1 1 7 77563 3 1 89 ILE C C -10.703 -33.368 -2.510 1.00 . C C . 89 ILE C 1 1 7 77564 3 1 89 ILE CA C -11.802 -33.167 -1.454 1.00 . C C . 89 ILE CA 1 1 7 77565 3 1 89 ILE CB C -12.786 -32.017 -1.936 1.00 . C C . 89 ILE CB 1 1 7 77566 3 1 89 ILE CD1 C -11.210 -29.996 -1.271 1.00 . C C . 89 ILE CD1 1 1 7 77567 3 1 89 ILE CG1 C -12.041 -30.682 -2.347 1.00 . C C . 89 ILE CG1 1 1 7 77568 3 1 89 ILE CG2 C -13.894 -31.737 -0.894 1.00 . C C . 89 ILE CG2 1 1 7 77569 3 1 89 ILE H H -10.611 -32.151 -0.011 1.00 . C C . 89 ILE H 1 1 7 77570 3 1 89 ILE HA H -12.378 -34.092 -1.398 1.00 . C C . 89 ILE HA 1 1 7 77571 3 1 89 ILE HB H -13.292 -32.399 -2.820 1.00 . C C . 89 ILE HB 1 1 7 77572 3 1 89 ILE HD11 H -10.394 -30.637 -0.968 1.00 . C C . 89 ILE HD11 1 1 7 77573 3 1 89 ILE HD12 H -11.836 -29.787 -0.414 1.00 . C C . 89 ILE HD12 1 1 7 77574 3 1 89 ILE HD13 H -10.817 -29.068 -1.658 1.00 . C C . 89 ILE HD13 1 1 7 77575 3 1 89 ILE HG12 H -11.376 -30.894 -3.173 1.00 . C C . 89 ILE HG12 1 1 7 77576 3 1 89 ILE HG13 H -12.781 -29.966 -2.687 1.00 . C C . 89 ILE HG13 1 1 7 77577 3 1 89 ILE HG21 H -13.448 -31.370 0.024 1.00 . C C . 89 ILE HG21 1 1 7 77578 3 1 89 ILE HG22 H -14.439 -32.646 -0.683 1.00 . C C . 89 ILE HG22 1 1 7 77579 3 1 89 ILE HG23 H -14.579 -30.991 -1.278 1.00 . C C . 89 ILE HG23 1 1 7 77580 3 1 89 ILE N N -11.220 -32.909 -0.115 1.00 . C C . 89 ILE N 1 1 7 77581 3 1 89 ILE O O -9.514 -33.136 -2.250 1.00 . C C . 89 ILE O 1 1 7 77582 3 1 90 GLU C C -11.096 -33.569 -6.159 1.00 . C C . 90 GLU C 1 1 7 77583 3 1 90 GLU CA C -10.282 -33.908 -4.896 1.00 . C C . 90 GLU CA 1 1 7 77584 3 1 90 GLU CB C -9.693 -35.338 -4.984 1.00 . C C . 90 GLU CB 1 1 7 77585 3 1 90 GLU CD C -10.127 -37.842 -5.202 1.00 . C C . 90 GLU CD 1 1 7 77586 3 1 90 GLU CG C -10.746 -36.451 -5.042 1.00 . C C . 90 GLU CG 1 1 7 77587 3 1 90 GLU H H -12.093 -34.002 -3.810 1.00 . C C . 90 GLU H 1 1 7 77588 3 1 90 GLU HA H -9.468 -33.190 -4.811 1.00 . C C . 90 GLU HA 1 1 7 77589 3 1 90 GLU HB2 H -9.076 -35.407 -5.874 1.00 . C C . 90 GLU HB2 1 1 7 77590 3 1 90 GLU HB3 H -9.061 -35.511 -4.116 1.00 . C C . 90 GLU HB3 1 1 7 77591 3 1 90 GLU HG2 H -11.337 -36.430 -4.128 1.00 . C C . 90 GLU HG2 1 1 7 77592 3 1 90 GLU HG3 H -11.400 -36.251 -5.885 1.00 . C C . 90 GLU HG3 1 1 7 77593 3 1 90 GLU N N -11.139 -33.775 -3.713 1.00 . C C . 90 GLU N 1 1 7 77594 3 1 90 GLU O O -12.247 -33.113 -6.056 1.00 . C C . 90 GLU O 1 1 7 77595 3 1 90 GLU OE1 O -10.258 -38.448 -6.288 1.00 . C C . 90 GLU OE1 1 1 7 77596 3 1 90 GLU OE2 O -9.477 -38.323 -4.248 1.00 . C C . 90 GLU OE2 1 1 7 77597 3 1 91 GLY C C -11.414 -32.043 -8.888 1.00 . C C . 91 GLY C 1 1 7 77598 3 1 91 GLY CA C -11.126 -33.520 -8.626 1.00 . C C . 91 GLY CA 1 1 7 77599 3 1 91 GLY H H -9.580 -34.157 -7.331 1.00 . C C . 91 GLY H 1 1 7 77600 3 1 91 GLY HA2 H -10.475 -33.884 -9.409 1.00 . C C . 91 GLY HA2 1 1 7 77601 3 1 91 GLY HA3 H -12.054 -34.080 -8.671 1.00 . C C . 91 GLY HA3 1 1 7 77602 3 1 91 GLY N N -10.486 -33.786 -7.337 1.00 . C C . 91 GLY N 1 1 7 77603 3 1 91 GLY O O -10.596 -31.175 -8.564 1.00 . C C . 91 GLY O 1 1 7 77604 3 1 92 THR C C -13.395 -29.566 -8.594 1.00 . C C . 92 THR C 1 1 7 77605 3 1 92 THR CA C -13.048 -30.415 -9.840 1.00 . C C . 92 THR CA 1 1 7 77606 3 1 92 THR CB C -14.271 -30.472 -10.824 1.00 . C C . 92 THR CB 1 1 7 77607 3 1 92 THR CG2 C -15.483 -31.205 -10.215 1.00 . C C . 92 THR CG2 1 1 7 77608 3 1 92 THR H H -13.187 -32.527 -9.688 1.00 . C C . 92 THR H 1 1 7 77609 3 1 92 THR HA H -12.229 -29.930 -10.363 1.00 . C C . 92 THR HA 1 1 7 77610 3 1 92 THR HB H -13.962 -31.012 -11.713 1.00 . C C . 92 THR HB 1 1 7 77611 3 1 92 THR HG1 H -15.003 -28.674 -10.450 1.00 . C C . 92 THR HG1 1 1 7 77612 3 1 92 THR HG21 H -15.815 -30.686 -9.327 1.00 . C C . 92 THR HG21 1 1 7 77613 3 1 92 THR HG22 H -15.201 -32.219 -9.951 1.00 . C C . 92 THR HG22 1 1 7 77614 3 1 92 THR HG23 H -16.290 -31.237 -10.934 1.00 . C C . 92 THR HG23 1 1 7 77615 3 1 92 THR N N -12.596 -31.772 -9.477 1.00 . C C . 92 THR N 1 1 7 77616 3 1 92 THR O O -13.405 -28.336 -8.668 1.00 . C C . 92 THR O 1 1 7 77617 3 1 92 THR OG1 O -14.663 -29.145 -11.218 1.00 . C C . 92 THR OG1 1 1 7 77618 3 1 93 GLN C C -12.650 -28.983 -5.590 1.00 . C C . 93 GLN C 1 1 7 77619 3 1 93 GLN CA C -13.951 -29.575 -6.171 1.00 . C C . 93 GLN CA 1 1 7 77620 3 1 93 GLN CB C -14.564 -30.603 -5.194 1.00 . C C . 93 GLN CB 1 1 7 77621 3 1 93 GLN CD C -16.321 -32.473 -4.892 1.00 . C C . 93 GLN CD 1 1 7 77622 3 1 93 GLN CG C -15.925 -31.187 -5.640 1.00 . C C . 93 GLN CG 1 1 7 77623 3 1 93 GLN H H -13.718 -31.216 -7.507 1.00 . C C . 93 GLN H 1 1 7 77624 3 1 93 GLN HA H -14.664 -28.770 -6.338 1.00 . C C . 93 GLN HA 1 1 7 77625 3 1 93 GLN HB2 H -13.865 -31.423 -5.082 1.00 . C C . 93 GLN HB2 1 1 7 77626 3 1 93 GLN HB3 H -14.701 -30.132 -4.222 1.00 . C C . 93 GLN HB3 1 1 7 77627 3 1 93 GLN HE21 H -14.426 -33.111 -4.831 1.00 . C C . 93 GLN HE21 1 1 7 77628 3 1 93 GLN HE22 H -15.593 -34.155 -4.108 1.00 . C C . 93 GLN HE22 1 1 7 77629 3 1 93 GLN HG2 H -16.694 -30.439 -5.479 1.00 . C C . 93 GLN HG2 1 1 7 77630 3 1 93 GLN HG3 H -15.876 -31.409 -6.704 1.00 . C C . 93 GLN HG3 1 1 7 77631 3 1 93 GLN N N -13.683 -30.235 -7.466 1.00 . C C . 93 GLN N 1 1 7 77632 3 1 93 GLN NE2 N -15.346 -33.330 -4.576 1.00 . C C . 93 GLN NE2 1 1 7 77633 3 1 93 GLN O O -12.657 -27.901 -4.986 1.00 . C C . 93 GLN O 1 1 7 77634 3 1 93 GLN OE1 O -17.501 -32.723 -4.647 1.00 . C C . 93 GLN OE1 1 1 7 77635 3 1 94 MET C C -9.743 -28.157 -6.370 1.00 . C C . 94 MET C 1 1 7 77636 3 1 94 MET CA C -10.184 -29.253 -5.394 1.00 . C C . 94 MET CA 1 1 7 77637 3 1 94 MET CB C -9.177 -30.441 -5.383 1.00 . C C . 94 MET CB 1 1 7 77638 3 1 94 MET CE C -6.672 -29.798 -7.334 1.00 . C C . 94 MET CE 1 1 7 77639 3 1 94 MET CG C -7.784 -30.151 -4.771 1.00 . C C . 94 MET CG 1 1 7 77640 3 1 94 MET H H -11.630 -30.612 -6.179 1.00 . C C . 94 MET H 1 1 7 77641 3 1 94 MET HA H -10.247 -28.830 -4.392 1.00 . C C . 94 MET HA 1 1 7 77642 3 1 94 MET HB2 H -9.619 -31.253 -4.818 1.00 . C C . 94 MET HB2 1 1 7 77643 3 1 94 MET HB3 H -9.028 -30.784 -6.403 1.00 . C C . 94 MET HB3 1 1 7 77644 3 1 94 MET HE1 H -6.028 -29.224 -7.982 1.00 . C C . 94 MET HE1 1 1 7 77645 3 1 94 MET HE2 H -7.662 -29.852 -7.767 1.00 . C C . 94 MET HE2 1 1 7 77646 3 1 94 MET HE3 H -6.273 -30.794 -7.220 1.00 . C C . 94 MET HE3 1 1 7 77647 3 1 94 MET HG2 H -7.919 -29.733 -3.780 1.00 . C C . 94 MET HG2 1 1 7 77648 3 1 94 MET HG3 H -7.244 -31.087 -4.681 1.00 . C C . 94 MET HG3 1 1 7 77649 3 1 94 MET N N -11.536 -29.722 -5.774 1.00 . C C . 94 MET N 1 1 7 77650 3 1 94 MET O O -9.176 -27.145 -5.959 1.00 . C C . 94 MET O 1 1 7 77651 3 1 94 MET SD S -6.766 -28.998 -5.727 1.00 . C C . 94 MET SD 1 1 7 77652 3 1 95 ALA C C -10.544 -26.077 -8.529 1.00 . C C . 95 ALA C 1 1 7 77653 3 1 95 ALA CA C -9.758 -27.390 -8.745 1.00 . C C . 95 ALA CA 1 1 7 77654 3 1 95 ALA CB C -10.065 -28.006 -10.119 1.00 . C C . 95 ALA CB 1 1 7 77655 3 1 95 ALA H H -10.462 -29.215 -7.911 1.00 . C C . 95 ALA H 1 1 7 77656 3 1 95 ALA HA H -8.695 -27.167 -8.710 1.00 . C C . 95 ALA HA 1 1 7 77657 3 1 95 ALA HB1 H -11.122 -28.227 -10.194 1.00 . C C . 95 ALA HB1 1 1 7 77658 3 1 95 ALA HB2 H -9.502 -28.922 -10.242 1.00 . C C . 95 ALA HB2 1 1 7 77659 3 1 95 ALA HB3 H -9.788 -27.313 -10.906 1.00 . C C . 95 ALA HB3 1 1 7 77660 3 1 95 ALA N N -10.041 -28.369 -7.669 1.00 . C C . 95 ALA N 1 1 7 77661 3 1 95 ALA O O -10.113 -25.004 -8.951 1.00 . C C . 95 ALA O 1 1 7 77662 3 1 96 HIS C C -11.827 -24.262 -6.313 1.00 . C C . 96 HIS C 1 1 7 77663 3 1 96 HIS CA C -12.523 -25.041 -7.439 1.00 . C C . 96 HIS CA 1 1 7 77664 3 1 96 HIS CB C -13.914 -25.518 -6.957 1.00 . C C . 96 HIS CB 1 1 7 77665 3 1 96 HIS CD2 C -15.538 -23.509 -7.230 1.00 . C C . 96 HIS CD2 1 1 7 77666 3 1 96 HIS CE1 C -15.926 -23.075 -5.123 1.00 . C C . 96 HIS CE1 1 1 7 77667 3 1 96 HIS CG C -14.836 -24.404 -6.509 1.00 . C C . 96 HIS CG 1 1 7 77668 3 1 96 HIS H H -12.017 -27.092 -7.628 1.00 . C C . 96 HIS H 1 1 7 77669 3 1 96 HIS HA H -12.650 -24.387 -8.299 1.00 . C C . 96 HIS HA 1 1 7 77670 3 1 96 HIS HB2 H -14.403 -26.042 -7.768 1.00 . C C . 96 HIS HB2 1 1 7 77671 3 1 96 HIS HB3 H -13.787 -26.206 -6.127 1.00 . C C . 96 HIS HB3 1 1 7 77672 3 1 96 HIS HD1 H -14.776 -24.603 -4.401 1.00 . C C . 96 HIS HD1 1 1 7 77673 3 1 96 HIS HD2 H -15.569 -23.443 -8.307 1.00 . C C . 96 HIS HD2 1 1 7 77674 3 1 96 HIS HE1 H -16.301 -22.614 -4.222 1.00 . C C . 96 HIS HE1 1 1 7 77675 3 1 96 HIS HE2 H -16.692 -21.872 -6.590 1.00 . C C . 96 HIS HE2 1 1 7 77676 3 1 96 HIS N N -11.702 -26.194 -7.853 1.00 . C C . 96 HIS N 1 1 7 77677 3 1 96 HIS ND1 N -15.106 -24.108 -5.182 1.00 . C C . 96 HIS ND1 1 1 7 77678 3 1 96 HIS NE2 N -16.203 -22.694 -6.351 1.00 . C C . 96 HIS NE2 1 1 7 77679 3 1 96 HIS O O -11.964 -23.036 -6.224 1.00 . C C . 96 HIS O 1 1 7 77680 3 1 97 CYS C C -9.246 -23.511 -4.769 1.00 . C C . 97 CYS C 1 1 7 77681 3 1 97 CYS CA C -10.415 -24.396 -4.292 1.00 . C C . 97 CYS CA 1 1 7 77682 3 1 97 CYS CB C -9.903 -25.491 -3.324 1.00 . C C . 97 CYS CB 1 1 7 77683 3 1 97 CYS H H -11.033 -25.962 -5.585 1.00 . C C . 97 CYS H 1 1 7 77684 3 1 97 CYS HA H -11.134 -23.776 -3.760 1.00 . C C . 97 CYS HA 1 1 7 77685 3 1 97 CYS HB2 H -10.746 -26.052 -2.935 1.00 . C C . 97 CYS HB2 1 1 7 77686 3 1 97 CYS HB3 H -9.253 -26.169 -3.864 1.00 . C C . 97 CYS HB3 1 1 7 77687 3 1 97 CYS HG H -9.793 -24.139 -1.151 1.00 . C C . 97 CYS HG 1 1 7 77688 3 1 97 CYS N N -11.106 -24.994 -5.441 1.00 . C C . 97 CYS N 1 1 7 77689 3 1 97 CYS O O -9.325 -22.294 -4.674 1.00 . C C . 97 CYS O 1 1 7 77690 3 1 97 CYS SG S -8.971 -24.862 -1.900 1.00 . C C . 97 CYS SG 1 1 7 77691 3 1 98 LEU C C -7.108 -22.604 -7.089 1.00 . C C . 98 LEU C 1 1 7 77692 3 1 98 LEU CA C -6.972 -23.377 -5.755 1.00 . C C . 98 LEU CA 1 1 7 77693 3 1 98 LEU CB C -5.713 -24.329 -5.717 1.00 . C C . 98 LEU CB 1 1 7 77694 3 1 98 LEU CD1 C -6.626 -26.029 -7.466 1.00 . C C . 98 LEU CD1 1 1 7 77695 3 1 98 LEU CD2 C -4.612 -24.575 -8.066 1.00 . C C . 98 LEU CD2 1 1 7 77696 3 1 98 LEU CG C -5.389 -25.291 -6.929 1.00 . C C . 98 LEU CG 1 1 7 77697 3 1 98 LEU H H -8.295 -25.066 -5.635 1.00 . C C . 98 LEU H 1 1 7 77698 3 1 98 LEU HA H -6.831 -22.624 -4.977 1.00 . C C . 98 LEU HA 1 1 7 77699 3 1 98 LEU HB2 H -4.839 -23.703 -5.564 1.00 . C C . 98 LEU HB2 1 1 7 77700 3 1 98 LEU HB3 H -5.811 -24.948 -4.829 1.00 . C C . 98 LEU HB3 1 1 7 77701 3 1 98 LEU HD11 H -7.095 -26.586 -6.663 1.00 . C C . 98 LEU HD11 1 1 7 77702 3 1 98 LEU HD12 H -6.337 -26.718 -8.246 1.00 . C C . 98 LEU HD12 1 1 7 77703 3 1 98 LEU HD13 H -7.341 -25.317 -7.866 1.00 . C C . 98 LEU HD13 1 1 7 77704 3 1 98 LEU HD21 H -5.229 -23.796 -8.502 1.00 . C C . 98 LEU HD21 1 1 7 77705 3 1 98 LEU HD22 H -4.344 -25.285 -8.836 1.00 . C C . 98 LEU HD22 1 1 7 77706 3 1 98 LEU HD23 H -3.707 -24.128 -7.671 1.00 . C C . 98 LEU HD23 1 1 7 77707 3 1 98 LEU HG H -4.723 -26.066 -6.556 1.00 . C C . 98 LEU HG 1 1 7 77708 3 1 98 LEU N N -8.219 -24.115 -5.405 1.00 . C C . 98 LEU N 1 1 7 77709 3 1 98 LEU O O -6.259 -21.764 -7.413 1.00 . C C . 98 LEU O 1 1 7 77710 3 1 99 GLY C C -9.438 -21.191 -9.207 1.00 . C C . 99 GLY C 1 1 7 77711 3 1 99 GLY CA C -8.403 -22.308 -9.180 1.00 . C C . 99 GLY CA 1 1 7 77712 3 1 99 GLY H H -8.819 -23.565 -7.522 1.00 . C C . 99 GLY H 1 1 7 77713 3 1 99 GLY HA2 H -7.471 -21.925 -9.576 1.00 . C C . 99 GLY HA2 1 1 7 77714 3 1 99 GLY HA3 H -8.742 -23.098 -9.843 1.00 . C C . 99 GLY HA3 1 1 7 77715 3 1 99 GLY N N -8.177 -22.904 -7.856 1.00 . C C . 99 GLY N 1 1 7 77716 3 1 99 GLY O O -9.600 -20.524 -10.236 1.00 . C C . 99 GLY O 1 1 7 77717 3 1 100 ALA C C -11.161 -19.249 -6.603 1.00 . C C . 100 ALA C 1 1 7 77718 3 1 100 ALA CA C -11.199 -19.934 -7.980 1.00 . C C . 100 ALA CA 1 1 7 77719 3 1 100 ALA CB C -12.580 -20.549 -8.259 1.00 . C C . 100 ALA CB 1 1 7 77720 3 1 100 ALA H H -9.962 -21.535 -7.297 1.00 . C C . 100 ALA H 1 1 7 77721 3 1 100 ALA HA H -11.011 -19.178 -8.741 1.00 . C C . 100 ALA HA 1 1 7 77722 3 1 100 ALA HB1 H -13.339 -19.774 -8.257 1.00 . C C . 100 ALA HB1 1 1 7 77723 3 1 100 ALA HB2 H -12.821 -21.284 -7.500 1.00 . C C . 100 ALA HB2 1 1 7 77724 3 1 100 ALA HB3 H -12.569 -21.033 -9.227 1.00 . C C . 100 ALA HB3 1 1 7 77725 3 1 100 ALA N N -10.147 -20.975 -8.081 1.00 . C C . 100 ALA N 1 1 7 77726 3 1 100 ALA O O -10.967 -18.034 -6.511 1.00 . C C . 100 ALA O 1 1 7 77727 3 1 101 TYR C C -10.103 -18.901 -3.638 1.00 . C C . 101 TYR C 1 1 7 77728 3 1 101 TYR CA C -11.406 -19.577 -4.150 1.00 . C C . 101 TYR CA 1 1 7 77729 3 1 101 TYR CB C -11.795 -20.795 -3.278 1.00 . C C . 101 TYR CB 1 1 7 77730 3 1 101 TYR CD1 C -13.206 -19.825 -1.397 1.00 . C C . 101 TYR CD1 1 1 7 77731 3 1 101 TYR CD2 C -11.187 -20.964 -0.802 1.00 . C C . 101 TYR CD2 1 1 7 77732 3 1 101 TYR CE1 C -13.479 -19.610 -0.066 1.00 . C C . 101 TYR CE1 1 1 7 77733 3 1 101 TYR CE2 C -11.456 -20.738 0.529 1.00 . C C . 101 TYR CE2 1 1 7 77734 3 1 101 TYR CG C -12.056 -20.507 -1.799 1.00 . C C . 101 TYR CG 1 1 7 77735 3 1 101 TYR CZ C -12.605 -20.070 0.892 1.00 . C C . 101 TYR CZ 1 1 7 77736 3 1 101 TYR H H -11.238 -21.023 -5.692 1.00 . C C . 101 TYR H 1 1 7 77737 3 1 101 TYR HA H -12.217 -18.851 -4.124 1.00 . C C . 101 TYR HA 1 1 7 77738 3 1 101 TYR HB2 H -12.698 -21.237 -3.682 1.00 . C C . 101 TYR HB2 1 1 7 77739 3 1 101 TYR HB3 H -11.000 -21.532 -3.345 1.00 . C C . 101 TYR HB3 1 1 7 77740 3 1 101 TYR HD1 H -13.895 -19.461 -2.152 1.00 . C C . 101 TYR HD1 1 1 7 77741 3 1 101 TYR HD2 H -10.278 -21.488 -1.091 1.00 . C C . 101 TYR HD2 1 1 7 77742 3 1 101 TYR HE1 H -14.375 -19.075 0.221 1.00 . C C . 101 TYR HE1 1 1 7 77743 3 1 101 TYR HE2 H -10.774 -21.098 1.284 1.00 . C C . 101 TYR HE2 1 1 7 77744 3 1 101 TYR HH H -12.091 -19.660 2.691 1.00 . C C . 101 TYR HH 1 1 7 77745 3 1 101 TYR N N -11.266 -20.057 -5.542 1.00 . C C . 101 TYR N 1 1 7 77746 3 1 101 TYR O O -10.112 -17.729 -3.246 1.00 . C C . 101 TYR O 1 1 7 77747 3 1 101 TYR OH O -12.892 -19.882 2.217 1.00 . C C . 101 TYR OH 1 1 7 77748 3 1 102 CYS C C -7.074 -18.037 -3.997 1.00 . C C . 102 CYS C 1 1 7 77749 3 1 102 CYS CA C -7.664 -19.241 -3.203 1.00 . C C . 102 CYS CA 1 1 7 77750 3 1 102 CYS CB C -6.692 -20.441 -3.212 1.00 . C C . 102 CYS CB 1 1 7 77751 3 1 102 CYS H H -9.073 -20.547 -4.074 1.00 . C C . 102 CYS H 1 1 7 77752 3 1 102 CYS HA H -7.799 -18.930 -2.169 1.00 . C C . 102 CYS HA 1 1 7 77753 3 1 102 CYS HB2 H -6.503 -20.754 -4.236 1.00 . C C . 102 CYS HB2 1 1 7 77754 3 1 102 CYS HB3 H -5.756 -20.155 -2.755 1.00 . C C . 102 CYS HB3 1 1 7 77755 3 1 102 CYS HG H -6.334 -22.311 -1.539 1.00 . C C . 102 CYS HG 1 1 7 77756 3 1 102 CYS N N -8.993 -19.660 -3.695 1.00 . C C . 102 CYS N 1 1 7 77757 3 1 102 CYS O O -6.555 -17.114 -3.360 1.00 . C C . 102 CYS O 1 1 7 77758 3 1 102 CYS SG S -7.313 -21.875 -2.315 1.00 . C C . 102 CYS SG 1 1 7 77759 3 1 103 PRO C C -7.540 -15.572 -5.824 1.00 . C C . 103 PRO C 1 1 7 77760 3 1 103 PRO CA C -6.689 -16.815 -6.154 1.00 . C C . 103 PRO CA 1 1 7 77761 3 1 103 PRO CB C -6.815 -17.236 -7.648 1.00 . C C . 103 PRO CB 1 1 7 77762 3 1 103 PRO CD C -7.532 -19.089 -6.316 1.00 . C C . 103 PRO CD 1 1 7 77763 3 1 103 PRO CG C -7.754 -18.391 -7.639 1.00 . C C . 103 PRO CG 1 1 7 77764 3 1 103 PRO HA H -5.644 -16.591 -5.935 1.00 . C C . 103 PRO HA 1 1 7 77765 3 1 103 PRO HB2 H -7.194 -16.414 -8.255 1.00 . C C . 103 PRO HB2 1 1 7 77766 3 1 103 PRO HB3 H -5.847 -17.546 -8.033 1.00 . C C . 103 PRO HB3 1 1 7 77767 3 1 103 PRO HD2 H -8.446 -19.561 -5.977 1.00 . C C . 103 PRO HD2 1 1 7 77768 3 1 103 PRO HD3 H -6.743 -19.829 -6.401 1.00 . C C . 103 PRO HD3 1 1 7 77769 3 1 103 PRO HG2 H -8.781 -18.037 -7.719 1.00 . C C . 103 PRO HG2 1 1 7 77770 3 1 103 PRO HG3 H -7.534 -19.068 -8.460 1.00 . C C . 103 PRO HG3 1 1 7 77771 3 1 103 PRO N N -7.124 -18.002 -5.390 1.00 . C C . 103 PRO N 1 1 7 77772 3 1 103 PRO O O -7.000 -14.487 -5.783 1.00 . C C . 103 PRO O 1 1 7 77773 3 1 104 ASN C C -9.426 -14.118 -3.731 1.00 . C C . 104 ASN C 1 1 7 77774 3 1 104 ASN CA C -9.778 -14.656 -5.132 1.00 . C C . 104 ASN CA 1 1 7 77775 3 1 104 ASN CB C -11.279 -15.110 -5.184 1.00 . C C . 104 ASN CB 1 1 7 77776 3 1 104 ASN CG C -11.928 -15.020 -6.581 1.00 . C C . 104 ASN CG 1 1 7 77777 3 1 104 ASN H H -9.223 -16.672 -5.611 1.00 . C C . 104 ASN H 1 1 7 77778 3 1 104 ASN HA H -9.640 -13.842 -5.845 1.00 . C C . 104 ASN HA 1 1 7 77779 3 1 104 ASN HB2 H -11.342 -16.142 -4.866 1.00 . C C . 104 ASN HB2 1 1 7 77780 3 1 104 ASN HB3 H -11.869 -14.509 -4.500 1.00 . C C . 104 ASN HB3 1 1 7 77781 3 1 104 ASN HD21 H -10.247 -15.578 -7.487 1.00 . C C . 104 ASN HD21 1 1 7 77782 3 1 104 ASN HD22 H -11.581 -15.237 -8.524 1.00 . C C . 104 ASN HD22 1 1 7 77783 3 1 104 ASN N N -8.859 -15.761 -5.547 1.00 . C C . 104 ASN N 1 1 7 77784 3 1 104 ASN ND2 N -11.173 -15.311 -7.637 1.00 . C C . 104 ASN ND2 1 1 7 77785 3 1 104 ASN O O -9.685 -12.945 -3.432 1.00 . C C . 104 ASN O 1 1 7 77786 3 1 104 ASN OD1 O -13.115 -14.722 -6.705 1.00 . C C . 104 ASN OD1 1 1 7 77787 3 1 105 ILE C C -7.156 -13.616 -1.704 1.00 . C C . 105 ILE C 1 1 7 77788 3 1 105 ILE CA C -8.347 -14.579 -1.546 1.00 . C C . 105 ILE CA 1 1 7 77789 3 1 105 ILE CB C -7.917 -15.820 -0.663 1.00 . C C . 105 ILE CB 1 1 7 77790 3 1 105 ILE CD1 C -10.257 -15.991 0.465 1.00 . C C . 105 ILE CD1 1 1 7 77791 3 1 105 ILE CG1 C -9.149 -16.711 -0.290 1.00 . C C . 105 ILE CG1 1 1 7 77792 3 1 105 ILE CG2 C -7.128 -15.397 0.607 1.00 . C C . 105 ILE CG2 1 1 7 77793 3 1 105 ILE H H -8.753 -15.926 -3.146 1.00 . C C . 105 ILE H 1 1 7 77794 3 1 105 ILE HA H -9.152 -14.055 -1.031 1.00 . C C . 105 ILE HA 1 1 7 77795 3 1 105 ILE HB H -7.240 -16.422 -1.268 1.00 . C C . 105 ILE HB 1 1 7 77796 3 1 105 ILE HD11 H -11.012 -16.694 0.765 1.00 . C C . 105 ILE HD11 1 1 7 77797 3 1 105 ILE HD12 H -10.707 -15.240 -0.170 1.00 . C C . 105 ILE HD12 1 1 7 77798 3 1 105 ILE HD13 H -9.850 -15.514 1.349 1.00 . C C . 105 ILE HD13 1 1 7 77799 3 1 105 ILE HG12 H -9.586 -17.106 -1.195 1.00 . C C . 105 ILE HG12 1 1 7 77800 3 1 105 ILE HG13 H -8.818 -17.540 0.325 1.00 . C C . 105 ILE HG13 1 1 7 77801 3 1 105 ILE HG21 H -6.754 -16.267 1.112 1.00 . C C . 105 ILE HG21 1 1 7 77802 3 1 105 ILE HG22 H -7.766 -14.843 1.279 1.00 . C C . 105 ILE HG22 1 1 7 77803 3 1 105 ILE HG23 H -6.286 -14.776 0.326 1.00 . C C . 105 ILE HG23 1 1 7 77804 3 1 105 ILE N N -8.846 -14.986 -2.874 1.00 . C C . 105 ILE N 1 1 7 77805 3 1 105 ILE O O -7.173 -12.501 -1.170 1.00 . C C . 105 ILE O 1 1 7 77806 3 1 106 LEU C C -4.901 -12.243 -3.719 1.00 . C C . 106 LEU C 1 1 7 77807 3 1 106 LEU CA C -4.863 -13.327 -2.604 1.00 . C C . 106 LEU CA 1 1 7 77808 3 1 106 LEU CB C -3.684 -14.342 -2.785 1.00 . C C . 106 LEU CB 1 1 7 77809 3 1 106 LEU CD1 C -3.529 -14.775 -5.355 1.00 . C C . 106 LEU CD1 1 1 7 77810 3 1 106 LEU CD2 C -2.805 -16.584 -3.717 1.00 . C C . 106 LEU CD2 1 1 7 77811 3 1 106 LEU CG C -3.769 -15.394 -3.958 1.00 . C C . 106 LEU CG 1 1 7 77812 3 1 106 LEU H H -6.260 -14.882 -2.985 1.00 . C C . 106 LEU H 1 1 7 77813 3 1 106 LEU HA H -4.708 -12.816 -1.651 1.00 . C C . 106 LEU HA 1 1 7 77814 3 1 106 LEU HB2 H -2.770 -13.772 -2.910 1.00 . C C . 106 LEU HB2 1 1 7 77815 3 1 106 LEU HB3 H -3.594 -14.892 -1.852 1.00 . C C . 106 LEU HB3 1 1 7 77816 3 1 106 LEU HD11 H -4.271 -14.010 -5.546 1.00 . C C . 106 LEU HD11 1 1 7 77817 3 1 106 LEU HD12 H -3.616 -15.541 -6.115 1.00 . C C . 106 LEU HD12 1 1 7 77818 3 1 106 LEU HD13 H -2.541 -14.334 -5.402 1.00 . C C . 106 LEU HD13 1 1 7 77819 3 1 106 LEU HD21 H -1.779 -16.232 -3.686 1.00 . C C . 106 LEU HD21 1 1 7 77820 3 1 106 LEU HD22 H -2.908 -17.312 -4.513 1.00 . C C . 106 LEU HD22 1 1 7 77821 3 1 106 LEU HD23 H -3.045 -17.061 -2.776 1.00 . C C . 106 LEU HD23 1 1 7 77822 3 1 106 LEU HG H -4.774 -15.801 -3.972 1.00 . C C . 106 LEU HG 1 1 7 77823 3 1 106 LEU N N -6.142 -14.050 -2.479 1.00 . C C . 106 LEU N 1 1 7 77824 3 1 106 LEU O O -3.964 -11.448 -3.849 1.00 . C C . 106 LEU O 1 1 7 77825 3 1 107 PHE C C -6.128 -9.793 -5.251 1.00 . C C . 107 PHE C 1 1 7 77826 3 1 107 PHE CA C -6.189 -11.292 -5.662 1.00 . C C . 107 PHE CA 1 1 7 77827 3 1 107 PHE CB C -7.516 -11.605 -6.432 1.00 . C C . 107 PHE CB 1 1 7 77828 3 1 107 PHE CD1 C -7.145 -10.746 -8.798 1.00 . C C . 107 PHE CD1 1 1 7 77829 3 1 107 PHE CD2 C -8.818 -9.672 -7.456 1.00 . C C . 107 PHE CD2 1 1 7 77830 3 1 107 PHE CE1 C -7.436 -9.885 -9.841 1.00 . C C . 107 PHE CE1 1 1 7 77831 3 1 107 PHE CE2 C -9.105 -8.814 -8.496 1.00 . C C . 107 PHE CE2 1 1 7 77832 3 1 107 PHE CG C -7.834 -10.657 -7.587 1.00 . C C . 107 PHE CG 1 1 7 77833 3 1 107 PHE CZ C -8.411 -8.919 -9.689 1.00 . C C . 107 PHE CZ 1 1 7 77834 3 1 107 PHE H H -6.698 -12.889 -4.341 1.00 . C C . 107 PHE H 1 1 7 77835 3 1 107 PHE HA H -5.362 -11.475 -6.343 1.00 . C C . 107 PHE HA 1 1 7 77836 3 1 107 PHE HB2 H -7.452 -12.604 -6.840 1.00 . C C . 107 PHE HB2 1 1 7 77837 3 1 107 PHE HB3 H -8.344 -11.577 -5.729 1.00 . C C . 107 PHE HB3 1 1 7 77838 3 1 107 PHE HD1 H -6.378 -11.500 -8.922 1.00 . C C . 107 PHE HD1 1 1 7 77839 3 1 107 PHE HD2 H -9.363 -9.588 -6.517 1.00 . C C . 107 PHE HD2 1 1 7 77840 3 1 107 PHE HE1 H -6.896 -9.965 -10.774 1.00 . C C . 107 PHE HE1 1 1 7 77841 3 1 107 PHE HE2 H -9.871 -8.056 -8.378 1.00 . C C . 107 PHE HE2 1 1 7 77842 3 1 107 PHE HZ H -8.635 -8.243 -10.502 1.00 . C C . 107 PHE HZ 1 1 7 77843 3 1 107 PHE N N -5.997 -12.229 -4.517 1.00 . C C . 107 PHE N 1 1 7 77844 3 1 107 PHE O O -5.416 -9.032 -5.908 1.00 . C C . 107 PHE O 1 1 7 77845 3 1 108 PRO C C -5.402 -7.472 -3.273 1.00 . C C . 108 PRO C 1 1 7 77846 3 1 108 PRO CA C -6.809 -7.892 -3.772 1.00 . C C . 108 PRO CA 1 1 7 77847 3 1 108 PRO CB C -7.887 -7.779 -2.666 1.00 . C C . 108 PRO CB 1 1 7 77848 3 1 108 PRO CD C -7.865 -10.074 -3.366 1.00 . C C . 108 PRO CD 1 1 7 77849 3 1 108 PRO CG C -8.108 -9.179 -2.180 1.00 . C C . 108 PRO CG 1 1 7 77850 3 1 108 PRO HA H -7.080 -7.242 -4.601 1.00 . C C . 108 PRO HA 1 1 7 77851 3 1 108 PRO HB2 H -7.547 -7.128 -1.862 1.00 . C C . 108 PRO HB2 1 1 7 77852 3 1 108 PRO HB3 H -8.806 -7.382 -3.084 1.00 . C C . 108 PRO HB3 1 1 7 77853 3 1 108 PRO HD2 H -7.449 -11.028 -3.048 1.00 . C C . 108 PRO HD2 1 1 7 77854 3 1 108 PRO HD3 H -8.782 -10.238 -3.924 1.00 . C C . 108 PRO HD3 1 1 7 77855 3 1 108 PRO HG2 H -7.408 -9.411 -1.377 1.00 . C C . 108 PRO HG2 1 1 7 77856 3 1 108 PRO HG3 H -9.126 -9.299 -1.829 1.00 . C C . 108 PRO HG3 1 1 7 77857 3 1 108 PRO N N -6.878 -9.316 -4.193 1.00 . C C . 108 PRO N 1 1 7 77858 3 1 108 PRO O O -5.041 -6.296 -3.363 1.00 . C C . 108 PRO O 1 1 7 77859 3 1 109 TYR C C -2.321 -7.960 -3.598 1.00 . C C . 109 TYR C 1 1 7 77860 3 1 109 TYR CA C -3.211 -8.227 -2.359 1.00 . C C . 109 TYR CA 1 1 7 77861 3 1 109 TYR CB C -2.660 -9.451 -1.589 1.00 . C C . 109 TYR CB 1 1 7 77862 3 1 109 TYR CD1 C -4.570 -10.609 -0.337 1.00 . C C . 109 TYR CD1 1 1 7 77863 3 1 109 TYR CD2 C -2.890 -9.530 0.971 1.00 . C C . 109 TYR CD2 1 1 7 77864 3 1 109 TYR CE1 C -5.206 -11.025 0.815 1.00 . C C . 109 TYR CE1 1 1 7 77865 3 1 109 TYR CE2 C -3.534 -9.939 2.126 1.00 . C C . 109 TYR CE2 1 1 7 77866 3 1 109 TYR CG C -3.398 -9.852 -0.294 1.00 . C C . 109 TYR CG 1 1 7 77867 3 1 109 TYR CZ C -4.690 -10.687 2.042 1.00 . C C . 109 TYR CZ 1 1 7 77868 3 1 109 TYR H H -4.992 -9.348 -2.684 1.00 . C C . 109 TYR H 1 1 7 77869 3 1 109 TYR HA H -3.183 -7.355 -1.710 1.00 . C C . 109 TYR HA 1 1 7 77870 3 1 109 TYR HB2 H -2.690 -10.313 -2.249 1.00 . C C . 109 TYR HB2 1 1 7 77871 3 1 109 TYR HB3 H -1.620 -9.265 -1.336 1.00 . C C . 109 TYR HB3 1 1 7 77872 3 1 109 TYR HD1 H -4.987 -10.875 -1.303 1.00 . C C . 109 TYR HD1 1 1 7 77873 3 1 109 TYR HD2 H -1.984 -8.941 1.044 1.00 . C C . 109 TYR HD2 1 1 7 77874 3 1 109 TYR HE1 H -6.108 -11.622 0.748 1.00 . C C . 109 TYR HE1 1 1 7 77875 3 1 109 TYR HE2 H -3.129 -9.675 3.090 1.00 . C C . 109 TYR HE2 1 1 7 77876 3 1 109 TYR HH H -5.089 -10.545 3.922 1.00 . C C . 109 TYR HH 1 1 7 77877 3 1 109 TYR N N -4.615 -8.448 -2.775 1.00 . C C . 109 TYR N 1 1 7 77878 3 1 109 TYR O O -1.487 -7.045 -3.591 1.00 . C C . 109 TYR O 1 1 7 77879 3 1 109 TYR OH O -5.318 -11.122 3.187 1.00 . C C . 109 TYR OH 1 1 7 77880 3 1 110 ALA C C -2.163 -7.264 -6.571 1.00 . C C . 110 ALA C 1 1 7 77881 3 1 110 ALA CA C -1.821 -8.634 -5.960 1.00 . C C . 110 ALA CA 1 1 7 77882 3 1 110 ALA CB C -2.247 -9.751 -6.936 1.00 . C C . 110 ALA CB 1 1 7 77883 3 1 110 ALA H H -3.113 -9.559 -4.532 1.00 . C C . 110 ALA H 1 1 7 77884 3 1 110 ALA HA H -0.747 -8.704 -5.801 1.00 . C C . 110 ALA HA 1 1 7 77885 3 1 110 ALA HB1 H -1.911 -10.709 -6.580 1.00 . C C . 110 ALA HB1 1 1 7 77886 3 1 110 ALA HB2 H -1.821 -9.574 -7.917 1.00 . C C . 110 ALA HB2 1 1 7 77887 3 1 110 ALA HB3 H -3.324 -9.769 -7.018 1.00 . C C . 110 ALA HB3 1 1 7 77888 3 1 110 ALA N N -2.500 -8.800 -4.646 1.00 . C C . 110 ALA N 1 1 7 77889 3 1 110 ALA O O -1.292 -6.548 -7.077 1.00 . C C . 110 ALA O 1 1 7 77890 3 1 111 ARG C C -3.398 -4.466 -6.349 1.00 . C C . 111 ARG C 1 1 7 77891 3 1 111 ARG CA C -4.054 -5.696 -6.993 1.00 . C C . 111 ARG CA 1 1 7 77892 3 1 111 ARG CB C -5.593 -5.711 -6.728 1.00 . C C . 111 ARG CB 1 1 7 77893 3 1 111 ARG CD C -7.819 -4.422 -6.523 1.00 . C C . 111 ARG CD 1 1 7 77894 3 1 111 ARG CG C -6.307 -4.339 -6.816 1.00 . C C . 111 ARG CG 1 1 7 77895 3 1 111 ARG CZ C -9.688 -2.741 -6.460 1.00 . C C . 111 ARG CZ 1 1 7 77896 3 1 111 ARG H H -4.053 -7.577 -6.044 1.00 . C C . 111 ARG H 1 1 7 77897 3 1 111 ARG HA H -3.880 -5.667 -8.068 1.00 . C C . 111 ARG HA 1 1 7 77898 3 1 111 ARG HB2 H -6.057 -6.378 -7.445 1.00 . C C . 111 ARG HB2 1 1 7 77899 3 1 111 ARG HB3 H -5.764 -6.111 -5.733 1.00 . C C . 111 ARG HB3 1 1 7 77900 3 1 111 ARG HD2 H -8.316 -4.911 -7.358 1.00 . C C . 111 ARG HD2 1 1 7 77901 3 1 111 ARG HD3 H -7.976 -5.006 -5.623 1.00 . C C . 111 ARG HD3 1 1 7 77902 3 1 111 ARG HE H -7.763 -2.372 -6.064 1.00 . C C . 111 ARG HE 1 1 7 77903 3 1 111 ARG HG2 H -5.853 -3.671 -6.094 1.00 . C C . 111 ARG HG2 1 1 7 77904 3 1 111 ARG HG3 H -6.162 -3.931 -7.811 1.00 . C C . 111 ARG HG3 1 1 7 77905 3 1 111 ARG HH11 H -10.334 -4.594 -6.998 1.00 . C C . 111 ARG HH11 1 1 7 77906 3 1 111 ARG HH12 H -11.563 -3.377 -6.922 1.00 . C C . 111 ARG HH12 1 1 7 77907 3 1 111 ARG HH21 H -9.361 -0.817 -5.926 1.00 . C C . 111 ARG HH21 1 1 7 77908 3 1 111 ARG HH22 H -11.004 -1.197 -6.307 1.00 . C C . 111 ARG HH22 1 1 7 77909 3 1 111 ARG N N -3.461 -6.939 -6.486 1.00 . C C . 111 ARG N 1 1 7 77910 3 1 111 ARG NE N -8.397 -3.079 -6.322 1.00 . C C . 111 ARG NE 1 1 7 77911 3 1 111 ARG NH1 N -10.603 -3.643 -6.821 1.00 . C C . 111 ARG NH1 1 1 7 77912 3 1 111 ARG NH2 N -10.048 -1.489 -6.211 1.00 . C C . 111 ARG NH2 1 1 7 77913 3 1 111 ARG O O -2.872 -3.613 -7.057 1.00 . C C . 111 ARG O 1 1 7 77914 3 1 112 GLU C C -1.393 -3.078 -4.405 1.00 . C C . 112 GLU C 1 1 7 77915 3 1 112 GLU CA C -2.916 -3.227 -4.240 1.00 . C C . 112 GLU CA 1 1 7 77916 3 1 112 GLU CB C -3.323 -3.338 -2.730 1.00 . C C . 112 GLU CB 1 1 7 77917 3 1 112 GLU CD C -2.202 -1.402 -1.309 1.00 . C C . 112 GLU CD 1 1 7 77918 3 1 112 GLU CG C -3.486 -1.985 -1.961 1.00 . C C . 112 GLU CG 1 1 7 77919 3 1 112 GLU H H -3.744 -5.181 -4.500 1.00 . C C . 112 GLU H 1 1 7 77920 3 1 112 GLU HA H -3.392 -2.349 -4.667 1.00 . C C . 112 GLU HA 1 1 7 77921 3 1 112 GLU HB2 H -4.272 -3.858 -2.676 1.00 . C C . 112 GLU HB2 1 1 7 77922 3 1 112 GLU HB3 H -2.589 -3.940 -2.204 1.00 . C C . 112 GLU HB3 1 1 7 77923 3 1 112 GLU HG2 H -3.883 -1.246 -2.647 1.00 . C C . 112 GLU HG2 1 1 7 77924 3 1 112 GLU HG3 H -4.219 -2.132 -1.173 1.00 . C C . 112 GLU HG3 1 1 7 77925 3 1 112 GLU N N -3.405 -4.407 -5.001 1.00 . C C . 112 GLU N 1 1 7 77926 3 1 112 GLU O O -0.865 -1.972 -4.330 1.00 . C C . 112 GLU O 1 1 7 77927 3 1 112 GLU OE1 O -1.568 -0.495 -1.893 1.00 . C C . 112 GLU OE1 1 1 7 77928 3 1 112 GLU OE2 O -1.830 -1.833 -0.193 1.00 . C C . 112 GLU OE2 1 1 7 77929 3 1 113 CYS C C 1.145 -3.588 -6.216 1.00 . C C . 113 CYS C 1 1 7 77930 3 1 113 CYS CA C 0.761 -4.214 -4.853 1.00 . C C . 113 CYS CA 1 1 7 77931 3 1 113 CYS CB C 1.294 -5.649 -4.737 1.00 . C C . 113 CYS CB 1 1 7 77932 3 1 113 CYS H H -1.187 -5.057 -4.693 1.00 . C C . 113 CYS H 1 1 7 77933 3 1 113 CYS HA H 1.207 -3.619 -4.059 1.00 . C C . 113 CYS HA 1 1 7 77934 3 1 113 CYS HB2 H 0.920 -6.097 -3.825 1.00 . C C . 113 CYS HB2 1 1 7 77935 3 1 113 CYS HB3 H 0.953 -6.240 -5.582 1.00 . C C . 113 CYS HB3 1 1 7 77936 3 1 113 CYS HG H 3.602 -4.648 -5.188 1.00 . C C . 113 CYS HG 1 1 7 77937 3 1 113 CYS N N -0.699 -4.205 -4.649 1.00 . C C . 113 CYS N 1 1 7 77938 3 1 113 CYS O O 2.174 -2.904 -6.331 1.00 . C C . 113 CYS O 1 1 7 77939 3 1 113 CYS SG S 3.090 -5.768 -4.692 1.00 . C C . 113 CYS SG 1 1 7 77940 3 1 114 ILE C C 0.045 -1.743 -8.525 1.00 . C C . 114 ILE C 1 1 7 77941 3 1 114 ILE CA C 0.443 -3.224 -8.581 1.00 . C C . 114 ILE CA 1 1 7 77942 3 1 114 ILE CB C -0.438 -3.968 -9.663 1.00 . C C . 114 ILE CB 1 1 7 77943 3 1 114 ILE CD1 C -0.786 -6.275 -10.767 1.00 . C C . 114 ILE CD1 1 1 7 77944 3 1 114 ILE CG1 C 0.063 -5.430 -9.848 1.00 . C C . 114 ILE CG1 1 1 7 77945 3 1 114 ILE CG2 C -0.472 -3.205 -11.025 1.00 . C C . 114 ILE CG2 1 1 7 77946 3 1 114 ILE H H -0.442 -4.456 -7.087 1.00 . C C . 114 ILE H 1 1 7 77947 3 1 114 ILE HA H 1.488 -3.298 -8.882 1.00 . C C . 114 ILE HA 1 1 7 77948 3 1 114 ILE HB H -1.459 -4.000 -9.285 1.00 . C C . 114 ILE HB 1 1 7 77949 3 1 114 ILE HD11 H -0.542 -7.316 -10.616 1.00 . C C . 114 ILE HD11 1 1 7 77950 3 1 114 ILE HD12 H -0.581 -6.010 -11.796 1.00 . C C . 114 ILE HD12 1 1 7 77951 3 1 114 ILE HD13 H -1.834 -6.120 -10.556 1.00 . C C . 114 ILE HD13 1 1 7 77952 3 1 114 ILE HG12 H 1.062 -5.415 -10.262 1.00 . C C . 114 ILE HG12 1 1 7 77953 3 1 114 ILE HG13 H 0.097 -5.928 -8.884 1.00 . C C . 114 ILE HG13 1 1 7 77954 3 1 114 ILE HG21 H 0.536 -3.021 -11.367 1.00 . C C . 114 ILE HG21 1 1 7 77955 3 1 114 ILE HG22 H -0.981 -2.258 -10.903 1.00 . C C . 114 ILE HG22 1 1 7 77956 3 1 114 ILE HG23 H -1.000 -3.791 -11.766 1.00 . C C . 114 ILE HG23 1 1 7 77957 3 1 114 ILE N N 0.303 -3.838 -7.240 1.00 . C C . 114 ILE N 1 1 7 77958 3 1 114 ILE O O 0.770 -0.883 -9.015 1.00 . C C . 114 ILE O 1 1 7 77959 3 1 115 THR C C -0.764 0.840 -7.039 1.00 . C C . 115 THR C 1 1 7 77960 3 1 115 THR CA C -1.702 -0.128 -7.805 1.00 . C C . 115 THR CA 1 1 7 77961 3 1 115 THR CB C -3.105 -0.210 -7.110 1.00 . C C . 115 THR CB 1 1 7 77962 3 1 115 THR CG2 C -3.805 1.155 -7.038 1.00 . C C . 115 THR CG2 1 1 7 77963 3 1 115 THR H H -1.603 -2.215 -7.501 1.00 . C C . 115 THR H 1 1 7 77964 3 1 115 THR HA H -1.840 0.246 -8.815 1.00 . C C . 115 THR HA 1 1 7 77965 3 1 115 THR HB H -2.966 -0.581 -6.096 1.00 . C C . 115 THR HB 1 1 7 77966 3 1 115 THR HG1 H -4.248 -0.752 -8.643 1.00 . C C . 115 THR HG1 1 1 7 77967 3 1 115 THR HG21 H -4.750 1.059 -6.523 1.00 . C C . 115 THR HG21 1 1 7 77968 3 1 115 THR HG22 H -3.983 1.533 -8.038 1.00 . C C . 115 THR HG22 1 1 7 77969 3 1 115 THR HG23 H -3.180 1.859 -6.500 1.00 . C C . 115 THR HG23 1 1 7 77970 3 1 115 THR N N -1.115 -1.474 -7.908 1.00 . C C . 115 THR N 1 1 7 77971 3 1 115 THR O O -0.694 2.039 -7.353 1.00 . C C . 115 THR O 1 1 7 77972 3 1 115 THR OG1 O -3.952 -1.141 -7.815 1.00 . C C . 115 THR OG1 1 1 7 77973 3 1 116 SER C C 2.118 1.463 -6.276 1.00 . C C . 116 SER C 1 1 7 77974 3 1 116 SER CA C 1.001 1.024 -5.306 1.00 . C C . 116 SER CA 1 1 7 77975 3 1 116 SER CB C 1.578 0.140 -4.175 1.00 . C C . 116 SER CB 1 1 7 77976 3 1 116 SER H H -0.196 -0.650 -5.822 1.00 . C C . 116 SER H 1 1 7 77977 3 1 116 SER HA H 0.537 1.904 -4.867 1.00 . C C . 116 SER HA 1 1 7 77978 3 1 116 SER HB2 H 0.771 -0.186 -3.527 1.00 . C C . 116 SER HB2 1 1 7 77979 3 1 116 SER HB3 H 2.060 -0.735 -4.601 1.00 . C C . 116 SER HB3 1 1 7 77980 3 1 116 SER HG H 2.062 1.314 -2.677 1.00 . C C . 116 SER HG 1 1 7 77981 3 1 116 SER N N -0.034 0.289 -6.051 1.00 . C C . 116 SER N 1 1 7 77982 3 1 116 SER O O 2.494 2.627 -6.307 1.00 . C C . 116 SER O 1 1 7 77983 3 1 116 SER OG O 2.525 0.836 -3.379 1.00 . C C . 116 SER OG 1 1 7 77984 3 1 117 MET C C 3.255 1.713 -9.208 1.00 . C C . 117 MET C 1 1 7 77985 3 1 117 MET CA C 3.654 0.702 -8.113 1.00 . C C . 117 MET CA 1 1 7 77986 3 1 117 MET CB C 4.045 -0.671 -8.737 1.00 . C C . 117 MET CB 1 1 7 77987 3 1 117 MET CE C 6.615 -1.492 -5.609 1.00 . C C . 117 MET CE 1 1 7 77988 3 1 117 MET CG C 4.976 -1.533 -7.856 1.00 . C C . 117 MET CG 1 1 7 77989 3 1 117 MET H H 2.167 -0.383 -7.044 1.00 . C C . 117 MET H 1 1 7 77990 3 1 117 MET HA H 4.518 1.099 -7.587 1.00 . C C . 117 MET HA 1 1 7 77991 3 1 117 MET HB2 H 3.139 -1.234 -8.941 1.00 . C C . 117 MET HB2 1 1 7 77992 3 1 117 MET HB3 H 4.557 -0.494 -9.681 1.00 . C C . 117 MET HB3 1 1 7 77993 3 1 117 MET HE1 H 7.244 -1.597 -6.478 1.00 . C C . 117 MET HE1 1 1 7 77994 3 1 117 MET HE2 H 6.605 -2.410 -5.078 1.00 . C C . 117 MET HE2 1 1 7 77995 3 1 117 MET HE3 H 7.027 -0.728 -4.984 1.00 . C C . 117 MET HE3 1 1 7 77996 3 1 117 MET HG2 H 4.676 -2.570 -7.924 1.00 . C C . 117 MET HG2 1 1 7 77997 3 1 117 MET HG3 H 5.995 -1.441 -8.225 1.00 . C C . 117 MET HG3 1 1 7 77998 3 1 117 MET N N 2.575 0.506 -7.108 1.00 . C C . 117 MET N 1 1 7 77999 3 1 117 MET O O 4.094 2.502 -9.659 1.00 . C C . 117 MET O 1 1 7 78000 3 1 117 MET SD S 4.950 -1.052 -6.109 1.00 . C C . 117 MET SD 1 1 7 78001 3 1 118 VAL C C 1.453 4.071 -9.955 1.00 . C C . 118 VAL C 1 1 7 78002 3 1 118 VAL CA C 1.407 2.654 -10.574 1.00 . C C . 118 VAL CA 1 1 7 78003 3 1 118 VAL CB C -0.074 2.266 -10.972 1.00 . C C . 118 VAL CB 1 1 7 78004 3 1 118 VAL CG1 C -0.738 3.311 -11.908 1.00 . C C . 118 VAL CG1 1 1 7 78005 3 1 118 VAL CG2 C -0.122 0.854 -11.611 1.00 . C C . 118 VAL CG2 1 1 7 78006 3 1 118 VAL H H 1.395 0.983 -9.257 1.00 . C C . 118 VAL H 1 1 7 78007 3 1 118 VAL HA H 2.024 2.640 -11.472 1.00 . C C . 118 VAL HA 1 1 7 78008 3 1 118 VAL HB H -0.660 2.229 -10.058 1.00 . C C . 118 VAL HB 1 1 7 78009 3 1 118 VAL HG11 H -1.754 3.009 -12.134 1.00 . C C . 118 VAL HG11 1 1 7 78010 3 1 118 VAL HG12 H -0.180 3.392 -12.833 1.00 . C C . 118 VAL HG12 1 1 7 78011 3 1 118 VAL HG13 H -0.756 4.277 -11.421 1.00 . C C . 118 VAL HG13 1 1 7 78012 3 1 118 VAL HG21 H 0.288 0.130 -10.918 1.00 . C C . 118 VAL HG21 1 1 7 78013 3 1 118 VAL HG22 H 0.459 0.839 -12.523 1.00 . C C . 118 VAL HG22 1 1 7 78014 3 1 118 VAL HG23 H -1.146 0.587 -11.834 1.00 . C C . 118 VAL HG23 1 1 7 78015 3 1 118 VAL N N 1.977 1.680 -9.616 1.00 . C C . 118 VAL N 1 1 7 78016 3 1 118 VAL O O 1.835 5.041 -10.619 1.00 . C C . 118 VAL O 1 1 7 78017 3 1 119 SER C C 2.569 5.902 -7.635 1.00 . C C . 119 SER C 1 1 7 78018 3 1 119 SER CA C 1.127 5.403 -7.876 1.00 . C C . 119 SER CA 1 1 7 78019 3 1 119 SER CB C 0.402 5.189 -6.527 1.00 . C C . 119 SER CB 1 1 7 78020 3 1 119 SER H H 0.814 3.325 -8.203 1.00 . C C . 119 SER H 1 1 7 78021 3 1 119 SER HA H 0.590 6.156 -8.445 1.00 . C C . 119 SER HA 1 1 7 78022 3 1 119 SER HB2 H -0.593 4.804 -6.714 1.00 . C C . 119 SER HB2 1 1 7 78023 3 1 119 SER HB3 H 0.951 4.478 -5.924 1.00 . C C . 119 SER HB3 1 1 7 78024 3 1 119 SER HG H 0.756 7.108 -6.249 1.00 . C C . 119 SER HG 1 1 7 78025 3 1 119 SER N N 1.106 4.148 -8.656 1.00 . C C . 119 SER N 1 1 7 78026 3 1 119 SER O O 2.809 7.111 -7.496 1.00 . C C . 119 SER O 1 1 7 78027 3 1 119 SER OG O 0.282 6.403 -5.796 1.00 . C C . 119 SER OG 1 1 7 78028 3 1 120 ARG C C 5.570 5.779 -8.689 1.00 . C C . 120 ARG C 1 1 7 78029 3 1 120 ARG CA C 4.951 5.245 -7.389 1.00 . C C . 120 ARG CA 1 1 7 78030 3 1 120 ARG CB C 5.682 3.968 -6.898 1.00 . C C . 120 ARG CB 1 1 7 78031 3 1 120 ARG CD C 5.826 2.151 -5.058 1.00 . C C . 120 ARG CD 1 1 7 78032 3 1 120 ARG CG C 5.303 3.550 -5.464 1.00 . C C . 120 ARG CG 1 1 7 78033 3 1 120 ARG CZ C 5.605 2.277 -2.563 1.00 . C C . 120 ARG CZ 1 1 7 78034 3 1 120 ARG H H 3.246 4.023 -7.688 1.00 . C C . 120 ARG H 1 1 7 78035 3 1 120 ARG HA H 5.039 6.016 -6.622 1.00 . C C . 120 ARG HA 1 1 7 78036 3 1 120 ARG HB2 H 5.436 3.154 -7.572 1.00 . C C . 120 ARG HB2 1 1 7 78037 3 1 120 ARG HB3 H 6.750 4.137 -6.932 1.00 . C C . 120 ARG HB3 1 1 7 78038 3 1 120 ARG HD2 H 5.501 1.427 -5.799 1.00 . C C . 120 ARG HD2 1 1 7 78039 3 1 120 ARG HD3 H 6.909 2.147 -5.016 1.00 . C C . 120 ARG HD3 1 1 7 78040 3 1 120 ARG HE H 4.618 1.017 -3.767 1.00 . C C . 120 ARG HE 1 1 7 78041 3 1 120 ARG HG2 H 5.703 4.278 -4.770 1.00 . C C . 120 ARG HG2 1 1 7 78042 3 1 120 ARG HG3 H 4.220 3.549 -5.380 1.00 . C C . 120 ARG HG3 1 1 7 78043 3 1 120 ARG HH11 H 6.941 3.623 -3.286 1.00 . C C . 120 ARG HH11 1 1 7 78044 3 1 120 ARG HH12 H 6.717 3.658 -1.561 1.00 . C C . 120 ARG HH12 1 1 7 78045 3 1 120 ARG HH21 H 4.281 1.151 -1.542 1.00 . C C . 120 ARG HH21 1 1 7 78046 3 1 120 ARG HH22 H 5.217 2.257 -0.580 1.00 . C C . 120 ARG HH22 1 1 7 78047 3 1 120 ARG N N 3.518 4.956 -7.581 1.00 . C C . 120 ARG N 1 1 7 78048 3 1 120 ARG NE N 5.283 1.740 -3.752 1.00 . C C . 120 ARG NE 1 1 7 78049 3 1 120 ARG NH1 N 6.494 3.264 -2.464 1.00 . C C . 120 ARG NH1 1 1 7 78050 3 1 120 ARG NH2 N 4.987 1.861 -1.479 1.00 . C C . 120 ARG NH2 1 1 7 78051 3 1 120 ARG O O 6.517 6.566 -8.644 1.00 . C C . 120 ARG O 1 1 7 78052 3 1 121 GLY C C 4.640 7.208 -11.464 1.00 . C C . 121 GLY C 1 1 7 78053 3 1 121 GLY CA C 5.378 5.913 -11.148 1.00 . C C . 121 GLY CA 1 1 7 78054 3 1 121 GLY H H 4.307 4.668 -9.801 1.00 . C C . 121 GLY H 1 1 7 78055 3 1 121 GLY HA2 H 6.445 6.105 -11.168 1.00 . C C . 121 GLY HA2 1 1 7 78056 3 1 121 GLY HA3 H 5.143 5.182 -11.915 1.00 . C C . 121 GLY HA3 1 1 7 78057 3 1 121 GLY N N 5.003 5.359 -9.841 1.00 . C C . 121 GLY N 1 1 7 78058 3 1 121 GLY O O 4.777 7.742 -12.565 1.00 . C C . 121 GLY O 1 1 7 78059 3 1 122 THR C C 2.006 8.941 -11.634 1.00 . C C . 122 THR C 1 1 7 78060 3 1 122 THR CA C 3.073 8.952 -10.514 1.00 . C C . 122 THR CA 1 1 7 78061 3 1 122 THR CB C 3.998 10.235 -10.577 1.00 . C C . 122 THR CB 1 1 7 78062 3 1 122 THR CG2 C 5.120 10.179 -9.512 1.00 . C C . 122 THR CG2 1 1 7 78063 3 1 122 THR H H 3.770 7.154 -9.663 1.00 . C C . 122 THR H 1 1 7 78064 3 1 122 THR HA H 2.533 8.993 -9.572 1.00 . C C . 122 THR HA 1 1 7 78065 3 1 122 THR HB H 3.385 11.107 -10.384 1.00 . C C . 122 THR HB 1 1 7 78066 3 1 122 THR HG1 H 4.161 9.819 -12.512 1.00 . C C . 122 THR HG1 1 1 7 78067 3 1 122 THR HG21 H 5.902 9.511 -9.849 1.00 . C C . 122 THR HG21 1 1 7 78068 3 1 122 THR HG22 H 4.737 9.803 -8.573 1.00 . C C . 122 THR HG22 1 1 7 78069 3 1 122 THR HG23 H 5.533 11.167 -9.365 1.00 . C C . 122 THR HG23 1 1 7 78070 3 1 122 THR N N 3.847 7.690 -10.474 1.00 . C C . 122 THR N 1 1 7 78071 3 1 122 THR O O 1.658 9.979 -12.218 1.00 . C C . 122 THR O 1 1 7 78072 3 1 122 THR OG1 O 4.612 10.390 -11.876 1.00 . C C . 122 THR OG1 1 1 7 78073 3 1 123 PHE C C -0.957 7.376 -12.320 1.00 . C C . 123 PHE C 1 1 7 78074 3 1 123 PHE CA C 0.457 7.494 -12.939 1.00 . C C . 123 PHE CA 1 1 7 78075 3 1 123 PHE CB C 0.816 6.199 -13.721 1.00 . C C . 123 PHE CB 1 1 7 78076 3 1 123 PHE CD1 C 2.555 7.368 -15.147 1.00 . C C . 123 PHE CD1 1 1 7 78077 3 1 123 PHE CD2 C 3.062 5.163 -14.368 1.00 . C C . 123 PHE CD2 1 1 7 78078 3 1 123 PHE CE1 C 3.773 7.423 -15.789 1.00 . C C . 123 PHE CE1 1 1 7 78079 3 1 123 PHE CE2 C 4.285 5.221 -15.014 1.00 . C C . 123 PHE CE2 1 1 7 78080 3 1 123 PHE CG C 2.174 6.241 -14.422 1.00 . C C . 123 PHE CG 1 1 7 78081 3 1 123 PHE CZ C 4.643 6.351 -15.724 1.00 . C C . 123 PHE CZ 1 1 7 78082 3 1 123 PHE H H 1.743 6.982 -11.335 1.00 . C C . 123 PHE H 1 1 7 78083 3 1 123 PHE HA H 0.466 8.333 -13.631 1.00 . C C . 123 PHE HA 1 1 7 78084 3 1 123 PHE HB2 H 0.810 5.360 -13.034 1.00 . C C . 123 PHE HB2 1 1 7 78085 3 1 123 PHE HB3 H 0.063 6.027 -14.483 1.00 . C C . 123 PHE HB3 1 1 7 78086 3 1 123 PHE HD1 H 1.881 8.215 -15.206 1.00 . C C . 123 PHE HD1 1 1 7 78087 3 1 123 PHE HD2 H 2.789 4.274 -13.814 1.00 . C C . 123 PHE HD2 1 1 7 78088 3 1 123 PHE HE1 H 4.046 8.310 -16.346 1.00 . C C . 123 PHE HE1 1 1 7 78089 3 1 123 PHE HE2 H 4.964 4.380 -14.963 1.00 . C C . 123 PHE HE2 1 1 7 78090 3 1 123 PHE HZ H 5.599 6.398 -16.228 1.00 . C C . 123 PHE HZ 1 1 7 78091 3 1 123 PHE N N 1.464 7.739 -11.890 1.00 . C C . 123 PHE N 1 1 7 78092 3 1 123 PHE O O -1.080 7.019 -11.141 1.00 . C C . 123 PHE O 1 1 7 78093 3 1 124 PRO C C -3.784 6.164 -12.088 1.00 . C C . 124 PRO C 1 1 7 78094 3 1 124 PRO CA C -3.455 7.565 -12.643 1.00 . C C . 124 PRO CA 1 1 7 78095 3 1 124 PRO CB C -4.289 7.887 -13.913 1.00 . C C . 124 PRO CB 1 1 7 78096 3 1 124 PRO CD C -1.995 8.214 -14.503 1.00 . C C . 124 PRO CD 1 1 7 78097 3 1 124 PRO CG C -3.387 8.763 -14.726 1.00 . C C . 124 PRO CG 1 1 7 78098 3 1 124 PRO HA H -3.667 8.308 -11.876 1.00 . C C . 124 PRO HA 1 1 7 78099 3 1 124 PRO HB2 H -4.540 6.973 -14.455 1.00 . C C . 124 PRO HB2 1 1 7 78100 3 1 124 PRO HB3 H -5.193 8.421 -13.650 1.00 . C C . 124 PRO HB3 1 1 7 78101 3 1 124 PRO HD2 H -1.777 7.416 -15.205 1.00 . C C . 124 PRO HD2 1 1 7 78102 3 1 124 PRO HD3 H -1.256 9.001 -14.589 1.00 . C C . 124 PRO HD3 1 1 7 78103 3 1 124 PRO HG2 H -3.660 8.709 -15.777 1.00 . C C . 124 PRO HG2 1 1 7 78104 3 1 124 PRO HG3 H -3.442 9.791 -14.378 1.00 . C C . 124 PRO HG3 1 1 7 78105 3 1 124 PRO N N -2.049 7.688 -13.110 1.00 . C C . 124 PRO N 1 1 7 78106 3 1 124 PRO O O -3.451 5.149 -12.716 1.00 . C C . 124 PRO O 1 1 7 78107 3 1 125 GLN C C -5.679 3.975 -11.005 1.00 . C C . 125 GLN C 1 1 7 78108 3 1 125 GLN CA C -4.762 4.901 -10.182 1.00 . C C . 125 GLN CA 1 1 7 78109 3 1 125 GLN CB C -5.425 5.229 -8.815 1.00 . C C . 125 GLN CB 1 1 7 78110 3 1 125 GLN CD C -3.430 4.905 -7.195 1.00 . C C . 125 GLN CD 1 1 7 78111 3 1 125 GLN CG C -4.498 5.861 -7.748 1.00 . C C . 125 GLN CG 1 1 7 78112 3 1 125 GLN H H -4.663 6.996 -10.492 1.00 . C C . 125 GLN H 1 1 7 78113 3 1 125 GLN HA H -3.829 4.381 -9.991 1.00 . C C . 125 GLN HA 1 1 7 78114 3 1 125 GLN HB2 H -6.247 5.916 -8.989 1.00 . C C . 125 GLN HB2 1 1 7 78115 3 1 125 GLN HB3 H -5.837 4.315 -8.395 1.00 . C C . 125 GLN HB3 1 1 7 78116 3 1 125 GLN HE21 H -3.729 5.572 -5.350 1.00 . C C . 125 GLN HE21 1 1 7 78117 3 1 125 GLN HE22 H -2.562 4.309 -5.519 1.00 . C C . 125 GLN HE22 1 1 7 78118 3 1 125 GLN HG2 H -3.986 6.704 -8.194 1.00 . C C . 125 GLN HG2 1 1 7 78119 3 1 125 GLN HG3 H -5.112 6.223 -6.933 1.00 . C C . 125 GLN HG3 1 1 7 78120 3 1 125 GLN N N -4.423 6.141 -10.901 1.00 . C C . 125 GLN N 1 1 7 78121 3 1 125 GLN NE2 N -3.211 4.941 -5.893 1.00 . C C . 125 GLN NE2 1 1 7 78122 3 1 125 GLN O O -6.585 4.440 -11.711 1.00 . C C . 125 GLN O 1 1 7 78123 3 1 125 GLN OE1 O -2.851 4.092 -7.912 1.00 . C C . 125 GLN OE1 1 1 7 78124 3 1 126 LEU C C -6.717 0.591 -10.601 1.00 . C C . 126 LEU C 1 1 7 78125 3 1 126 LEU CA C -6.171 1.621 -11.611 1.00 . C C . 126 LEU CA 1 1 7 78126 3 1 126 LEU CB C -5.225 0.985 -12.688 1.00 . C C . 126 LEU CB 1 1 7 78127 3 1 126 LEU CD1 C -5.859 -1.512 -13.058 1.00 . C C . 126 LEU CD1 1 1 7 78128 3 1 126 LEU CD2 C -7.227 0.325 -14.203 1.00 . C C . 126 LEU CD2 1 1 7 78129 3 1 126 LEU CG C -5.823 -0.092 -13.674 1.00 . C C . 126 LEU CG 1 1 7 78130 3 1 126 LEU H H -4.730 2.375 -10.257 1.00 . C C . 126 LEU H 1 1 7 78131 3 1 126 LEU HA H -7.011 2.089 -12.121 1.00 . C C . 126 LEU HA 1 1 7 78132 3 1 126 LEU HB2 H -4.833 1.800 -13.291 1.00 . C C . 126 LEU HB2 1 1 7 78133 3 1 126 LEU HB3 H -4.383 0.537 -12.169 1.00 . C C . 126 LEU HB3 1 1 7 78134 3 1 126 LEU HD11 H -6.223 -2.217 -13.791 1.00 . C C . 126 LEU HD11 1 1 7 78135 3 1 126 LEU HD12 H -6.520 -1.525 -12.198 1.00 . C C . 126 LEU HD12 1 1 7 78136 3 1 126 LEU HD13 H -4.865 -1.801 -12.747 1.00 . C C . 126 LEU HD13 1 1 7 78137 3 1 126 LEU HD21 H -7.574 -0.405 -14.926 1.00 . C C . 126 LEU HD21 1 1 7 78138 3 1 126 LEU HD22 H -7.164 1.291 -14.688 1.00 . C C . 126 LEU HD22 1 1 7 78139 3 1 126 LEU HD23 H -7.930 0.379 -13.384 1.00 . C C . 126 LEU HD23 1 1 7 78140 3 1 126 LEU HG H -5.167 -0.153 -14.540 1.00 . C C . 126 LEU HG 1 1 7 78141 3 1 126 LEU N N -5.436 2.660 -10.879 1.00 . C C . 126 LEU N 1 1 7 78142 3 1 126 LEU O O -5.971 0.057 -9.769 1.00 . C C . 126 LEU O 1 1 7 78143 3 1 127 ASN C C -8.994 -1.901 -10.706 1.00 . C C . 127 ASN C 1 1 7 78144 3 1 127 ASN CA C -8.739 -0.650 -9.857 1.00 . C C . 127 ASN CA 1 1 7 78145 3 1 127 ASN CB C -10.090 -0.080 -9.324 1.00 . C C . 127 ASN CB 1 1 7 78146 3 1 127 ASN CG C -9.960 0.929 -8.166 1.00 . C C . 127 ASN CG 1 1 7 78147 3 1 127 ASN H H -8.563 0.862 -11.327 1.00 . C C . 127 ASN H 1 1 7 78148 3 1 127 ASN HA H -8.107 -0.914 -9.006 1.00 . C C . 127 ASN HA 1 1 7 78149 3 1 127 ASN HB2 H -10.608 0.415 -10.133 1.00 . C C . 127 ASN HB2 1 1 7 78150 3 1 127 ASN HB3 H -10.705 -0.908 -8.977 1.00 . C C . 127 ASN HB3 1 1 7 78151 3 1 127 ASN HD21 H -8.207 1.606 -8.799 1.00 . C C . 127 ASN HD21 1 1 7 78152 3 1 127 ASN HD22 H -8.806 2.336 -7.364 1.00 . C C . 127 ASN HD22 1 1 7 78153 3 1 127 ASN N N -8.035 0.351 -10.673 1.00 . C C . 127 ASN N 1 1 7 78154 3 1 127 ASN ND2 N -8.881 1.701 -8.110 1.00 . C C . 127 ASN ND2 1 1 7 78155 3 1 127 ASN O O -9.535 -1.794 -11.813 1.00 . C C . 127 ASN O 1 1 7 78156 3 1 127 ASN OD1 O -10.837 0.994 -7.308 1.00 . C C . 127 ASN OD1 1 1 7 78157 3 1 128 LEU C C -10.250 -4.861 -10.569 1.00 . C C . 128 LEU C 1 1 7 78158 3 1 128 LEU CA C -8.811 -4.372 -10.847 1.00 . C C . 128 LEU CA 1 1 7 78159 3 1 128 LEU CB C -7.766 -5.443 -10.395 1.00 . C C . 128 LEU CB 1 1 7 78160 3 1 128 LEU CD1 C -6.423 -5.413 -12.582 1.00 . C C . 128 LEU CD1 1 1 7 78161 3 1 128 LEU CD2 C -5.547 -4.121 -10.541 1.00 . C C . 128 LEU CD2 1 1 7 78162 3 1 128 LEU CG C -6.335 -5.362 -11.035 1.00 . C C . 128 LEU CG 1 1 7 78163 3 1 128 LEU H H -8.106 -3.062 -9.331 1.00 . C C . 128 LEU H 1 1 7 78164 3 1 128 LEU HA H -8.703 -4.216 -11.919 1.00 . C C . 128 LEU HA 1 1 7 78165 3 1 128 LEU HB2 H -7.659 -5.378 -9.315 1.00 . C C . 128 LEU HB2 1 1 7 78166 3 1 128 LEU HB3 H -8.172 -6.428 -10.619 1.00 . C C . 128 LEU HB3 1 1 7 78167 3 1 128 LEU HD11 H -6.933 -6.316 -12.893 1.00 . C C . 128 LEU HD11 1 1 7 78168 3 1 128 LEU HD12 H -5.428 -5.410 -13.010 1.00 . C C . 128 LEU HD12 1 1 7 78169 3 1 128 LEU HD13 H -6.970 -4.552 -12.950 1.00 . C C . 128 LEU HD13 1 1 7 78170 3 1 128 LEU HD21 H -5.440 -4.161 -9.464 1.00 . C C . 128 LEU HD21 1 1 7 78171 3 1 128 LEU HD22 H -6.080 -3.218 -10.810 1.00 . C C . 128 LEU HD22 1 1 7 78172 3 1 128 LEU HD23 H -4.564 -4.103 -10.994 1.00 . C C . 128 LEU HD23 1 1 7 78173 3 1 128 LEU HG H -5.773 -6.241 -10.726 1.00 . C C . 128 LEU HG 1 1 7 78174 3 1 128 LEU N N -8.579 -3.073 -10.187 1.00 . C C . 128 LEU N 1 1 7 78175 3 1 128 LEU O O -10.777 -4.701 -9.458 1.00 . C C . 128 LEU O 1 1 7 78176 3 1 129 ALA C C -12.313 -7.393 -11.017 1.00 . C C . 129 ALA C 1 1 7 78177 3 1 129 ALA CA C -12.230 -5.952 -11.605 1.00 . C C . 129 ALA CA 1 1 7 78178 3 1 129 ALA CB C -12.732 -5.889 -13.055 1.00 . C C . 129 ALA CB 1 1 7 78179 3 1 129 ALA H H -10.323 -5.584 -12.420 1.00 . C C . 129 ALA H 1 1 7 78180 3 1 129 ALA HA H -12.842 -5.286 -11.002 1.00 . C C . 129 ALA HA 1 1 7 78181 3 1 129 ALA HB1 H -12.708 -4.864 -13.408 1.00 . C C . 129 ALA HB1 1 1 7 78182 3 1 129 ALA HB2 H -13.750 -6.260 -13.113 1.00 . C C . 129 ALA HB2 1 1 7 78183 3 1 129 ALA HB3 H -12.100 -6.497 -13.689 1.00 . C C . 129 ALA HB3 1 1 7 78184 3 1 129 ALA N N -10.848 -5.458 -11.605 1.00 . C C . 129 ALA N 1 1 7 78185 3 1 129 ALA O O -11.305 -8.107 -11.015 1.00 . C C . 129 ALA O 1 1 7 78186 3 1 130 PRO C C -13.675 -10.329 -10.879 1.00 . C C . 130 PRO C 1 1 7 78187 3 1 130 PRO CA C -13.679 -9.168 -9.860 1.00 . C C . 130 PRO CA 1 1 7 78188 3 1 130 PRO CB C -15.060 -9.052 -9.125 1.00 . C C . 130 PRO CB 1 1 7 78189 3 1 130 PRO CD C -14.832 -7.172 -10.626 1.00 . C C . 130 PRO CD 1 1 7 78190 3 1 130 PRO CG C -15.560 -7.663 -9.401 1.00 . C C . 130 PRO CG 1 1 7 78191 3 1 130 PRO HA H -12.891 -9.331 -9.127 1.00 . C C . 130 PRO HA 1 1 7 78192 3 1 130 PRO HB2 H -15.762 -9.797 -9.502 1.00 . C C . 130 PRO HB2 1 1 7 78193 3 1 130 PRO HB3 H -14.934 -9.188 -8.061 1.00 . C C . 130 PRO HB3 1 1 7 78194 3 1 130 PRO HD2 H -15.355 -7.465 -11.532 1.00 . C C . 130 PRO HD2 1 1 7 78195 3 1 130 PRO HD3 H -14.714 -6.096 -10.595 1.00 . C C . 130 PRO HD3 1 1 7 78196 3 1 130 PRO HG2 H -16.632 -7.677 -9.576 1.00 . C C . 130 PRO HG2 1 1 7 78197 3 1 130 PRO HG3 H -15.337 -7.011 -8.558 1.00 . C C . 130 PRO HG3 1 1 7 78198 3 1 130 PRO N N -13.523 -7.854 -10.531 1.00 . C C . 130 PRO N 1 1 7 78199 3 1 130 PRO O O -14.643 -10.500 -11.636 1.00 . C C . 130 PRO O 1 1 7 78200 3 1 131 VAL C C -12.795 -13.538 -11.010 1.00 . C C . 131 VAL C 1 1 7 78201 3 1 131 VAL CA C -12.461 -12.266 -11.809 1.00 . C C . 131 VAL CA 1 1 7 78202 3 1 131 VAL CB C -11.017 -12.373 -12.439 1.00 . C C . 131 VAL CB 1 1 7 78203 3 1 131 VAL CG1 C -10.923 -13.542 -13.457 1.00 . C C . 131 VAL CG1 1 1 7 78204 3 1 131 VAL CG2 C -10.597 -11.028 -13.078 1.00 . C C . 131 VAL CG2 1 1 7 78205 3 1 131 VAL H H -11.830 -10.891 -10.314 1.00 . C C . 131 VAL H 1 1 7 78206 3 1 131 VAL HA H -13.180 -12.152 -12.622 1.00 . C C . 131 VAL HA 1 1 7 78207 3 1 131 VAL HB H -10.317 -12.586 -11.634 1.00 . C C . 131 VAL HB 1 1 7 78208 3 1 131 VAL HG11 H -9.918 -13.600 -13.860 1.00 . C C . 131 VAL HG11 1 1 7 78209 3 1 131 VAL HG12 H -11.622 -13.384 -14.268 1.00 . C C . 131 VAL HG12 1 1 7 78210 3 1 131 VAL HG13 H -11.159 -14.475 -12.961 1.00 . C C . 131 VAL HG13 1 1 7 78211 3 1 131 VAL HG21 H -10.604 -10.251 -12.322 1.00 . C C . 131 VAL HG21 1 1 7 78212 3 1 131 VAL HG22 H -11.294 -10.760 -13.864 1.00 . C C . 131 VAL HG22 1 1 7 78213 3 1 131 VAL HG23 H -9.601 -11.108 -13.494 1.00 . C C . 131 VAL HG23 1 1 7 78214 3 1 131 VAL N N -12.578 -11.106 -10.912 1.00 . C C . 131 VAL N 1 1 7 78215 3 1 131 VAL O O -12.012 -13.979 -10.160 1.00 . C C . 131 VAL O 1 1 7 78216 3 1 132 ASN C C -14.566 -16.444 -11.693 1.00 . C C . 132 ASN C 1 1 7 78217 3 1 132 ASN CA C -14.493 -15.320 -10.649 1.00 . C C . 132 ASN CA 1 1 7 78218 3 1 132 ASN CB C -15.894 -15.035 -10.042 1.00 . C C . 132 ASN CB 1 1 7 78219 3 1 132 ASN CG C -15.869 -14.129 -8.813 1.00 . C C . 132 ASN CG 1 1 7 78220 3 1 132 ASN H H -14.532 -13.677 -11.976 1.00 . C C . 132 ASN H 1 1 7 78221 3 1 132 ASN HA H -13.812 -15.618 -9.852 1.00 . C C . 132 ASN HA 1 1 7 78222 3 1 132 ASN HB2 H -16.507 -14.555 -10.797 1.00 . C C . 132 ASN HB2 1 1 7 78223 3 1 132 ASN HB3 H -16.370 -15.973 -9.769 1.00 . C C . 132 ASN HB3 1 1 7 78224 3 1 132 ASN HD21 H -15.802 -15.709 -7.610 1.00 . C C . 132 ASN HD21 1 1 7 78225 3 1 132 ASN HD22 H -15.770 -14.168 -6.835 1.00 . C C . 132 ASN HD22 1 1 7 78226 3 1 132 ASN N N -13.973 -14.105 -11.295 1.00 . C C . 132 ASN N 1 1 7 78227 3 1 132 ASN ND2 N -15.814 -14.727 -7.634 1.00 . C C . 132 ASN ND2 1 1 7 78228 3 1 132 ASN O O -15.500 -16.484 -12.501 1.00 . C C . 132 ASN O 1 1 7 78229 3 1 132 ASN OD1 O -15.922 -12.899 -8.925 1.00 . C C . 132 ASN OD1 1 1 7 78230 3 1 133 PHE C C -14.598 -19.435 -12.502 1.00 . C C . 133 PHE C 1 1 7 78231 3 1 133 PHE CA C -13.425 -18.449 -12.639 1.00 . C C . 133 PHE CA 1 1 7 78232 3 1 133 PHE CB C -12.077 -19.187 -12.421 1.00 . C C . 133 PHE CB 1 1 7 78233 3 1 133 PHE CD1 C -10.382 -18.185 -14.017 1.00 . C C . 133 PHE CD1 1 1 7 78234 3 1 133 PHE CD2 C -10.177 -17.641 -11.695 1.00 . C C . 133 PHE CD2 1 1 7 78235 3 1 133 PHE CE1 C -9.282 -17.401 -14.299 1.00 . C C . 133 PHE CE1 1 1 7 78236 3 1 133 PHE CE2 C -9.072 -16.858 -11.978 1.00 . C C . 133 PHE CE2 1 1 7 78237 3 1 133 PHE CG C -10.852 -18.322 -12.713 1.00 . C C . 133 PHE CG 1 1 7 78238 3 1 133 PHE CZ C -8.626 -16.739 -13.280 1.00 . C C . 133 PHE CZ 1 1 7 78239 3 1 133 PHE H H -12.858 -17.216 -10.999 1.00 . C C . 133 PHE H 1 1 7 78240 3 1 133 PHE HA H -13.438 -18.032 -13.644 1.00 . C C . 133 PHE HA 1 1 7 78241 3 1 133 PHE HB2 H -12.018 -19.527 -11.391 1.00 . C C . 133 PHE HB2 1 1 7 78242 3 1 133 PHE HB3 H -12.035 -20.056 -13.071 1.00 . C C . 133 PHE HB3 1 1 7 78243 3 1 133 PHE HD1 H -10.890 -18.705 -14.821 1.00 . C C . 133 PHE HD1 1 1 7 78244 3 1 133 PHE HD2 H -10.523 -17.731 -10.673 1.00 . C C . 133 PHE HD2 1 1 7 78245 3 1 133 PHE HE1 H -8.936 -17.310 -15.321 1.00 . C C . 133 PHE HE1 1 1 7 78246 3 1 133 PHE HE2 H -8.556 -16.337 -11.181 1.00 . C C . 133 PHE HE2 1 1 7 78247 3 1 133 PHE HZ H -7.765 -16.129 -13.503 1.00 . C C . 133 PHE HZ 1 1 7 78248 3 1 133 PHE N N -13.551 -17.325 -11.682 1.00 . C C . 133 PHE N 1 1 7 78249 3 1 133 PHE O O -15.169 -19.891 -13.498 1.00 . C C . 133 PHE O 1 1 7 78250 3 1 134 ASP C C -17.405 -20.116 -11.289 1.00 . C C . 134 ASP C 1 1 7 78251 3 1 134 ASP CA C -16.030 -20.658 -10.880 1.00 . C C . 134 ASP CA 1 1 7 78252 3 1 134 ASP CB C -16.000 -20.952 -9.359 1.00 . C C . 134 ASP CB 1 1 7 78253 3 1 134 ASP CG C -16.262 -19.730 -8.440 1.00 . C C . 134 ASP CG 1 1 7 78254 3 1 134 ASP H H -14.454 -19.282 -10.522 1.00 . C C . 134 ASP H 1 1 7 78255 3 1 134 ASP HA H -15.852 -21.588 -11.414 1.00 . C C . 134 ASP HA 1 1 7 78256 3 1 134 ASP HB2 H -16.738 -21.717 -9.142 1.00 . C C . 134 ASP HB2 1 1 7 78257 3 1 134 ASP HB3 H -15.025 -21.352 -9.105 1.00 . C C . 134 ASP HB3 1 1 7 78258 3 1 134 ASP N N -14.944 -19.725 -11.245 1.00 . C C . 134 ASP N 1 1 7 78259 3 1 134 ASP O O -18.272 -20.878 -11.733 1.00 . C C . 134 ASP O 1 1 7 78260 3 1 134 ASP OD1 O -15.673 -18.643 -8.682 1.00 . C C . 134 ASP OD1 1 1 7 78261 3 1 134 ASP OD2 O -17.018 -19.872 -7.450 1.00 . C C . 134 ASP OD2 1 1 7 78262 3 1 135 ALA C C -19.054 -18.200 -13.049 1.00 . C C . 135 ALA C 1 1 7 78263 3 1 135 ALA CA C -18.807 -18.083 -11.539 1.00 . C C . 135 ALA CA 1 1 7 78264 3 1 135 ALA CB C -18.745 -16.613 -11.124 1.00 . C C . 135 ALA CB 1 1 7 78265 3 1 135 ALA H H -16.853 -18.270 -10.731 1.00 . C C . 135 ALA H 1 1 7 78266 3 1 135 ALA HA H -19.641 -18.542 -11.012 1.00 . C C . 135 ALA HA 1 1 7 78267 3 1 135 ALA HB1 H -19.662 -16.112 -11.389 1.00 . C C . 135 ALA HB1 1 1 7 78268 3 1 135 ALA HB2 H -17.916 -16.126 -11.625 1.00 . C C . 135 ALA HB2 1 1 7 78269 3 1 135 ALA HB3 H -18.597 -16.542 -10.052 1.00 . C C . 135 ALA HB3 1 1 7 78270 3 1 135 ALA N N -17.577 -18.790 -11.143 1.00 . C C . 135 ALA N 1 1 7 78271 3 1 135 ALA O O -20.196 -18.267 -13.473 1.00 . C C . 135 ALA O 1 1 7 78272 3 1 136 LEU C C -18.633 -19.787 -15.677 1.00 . C C . 136 LEU C 1 1 7 78273 3 1 136 LEU CA C -18.027 -18.409 -15.311 1.00 . C C . 136 LEU CA 1 1 7 78274 3 1 136 LEU CB C -16.615 -18.242 -15.948 1.00 . C C . 136 LEU CB 1 1 7 78275 3 1 136 LEU CD1 C -14.495 -16.830 -16.338 1.00 . C C . 136 LEU CD1 1 1 7 78276 3 1 136 LEU CD2 C -16.786 -15.693 -16.237 1.00 . C C . 136 LEU CD2 1 1 7 78277 3 1 136 LEU CG C -15.914 -16.861 -15.718 1.00 . C C . 136 LEU CG 1 1 7 78278 3 1 136 LEU H H -17.086 -18.121 -13.419 1.00 . C C . 136 LEU H 1 1 7 78279 3 1 136 LEU HA H -18.681 -17.631 -15.704 1.00 . C C . 136 LEU HA 1 1 7 78280 3 1 136 LEU HB2 H -15.972 -19.021 -15.548 1.00 . C C . 136 LEU HB2 1 1 7 78281 3 1 136 LEU HB3 H -16.703 -18.400 -17.020 1.00 . C C . 136 LEU HB3 1 1 7 78282 3 1 136 LEU HD11 H -13.893 -17.621 -15.910 1.00 . C C . 136 LEU HD11 1 1 7 78283 3 1 136 LEU HD12 H -14.024 -15.879 -16.130 1.00 . C C . 136 LEU HD12 1 1 7 78284 3 1 136 LEU HD13 H -14.555 -16.969 -17.411 1.00 . C C . 136 LEU HD13 1 1 7 78285 3 1 136 LEU HD21 H -16.286 -14.752 -16.055 1.00 . C C . 136 LEU HD21 1 1 7 78286 3 1 136 LEU HD22 H -17.736 -15.692 -15.720 1.00 . C C . 136 LEU HD22 1 1 7 78287 3 1 136 LEU HD23 H -16.960 -15.807 -17.301 1.00 . C C . 136 LEU HD23 1 1 7 78288 3 1 136 LEU HG H -15.791 -16.717 -14.653 1.00 . C C . 136 LEU HG 1 1 7 78289 3 1 136 LEU N N -17.962 -18.231 -13.840 1.00 . C C . 136 LEU N 1 1 7 78290 3 1 136 LEU O O -19.372 -19.903 -16.659 1.00 . C C . 136 LEU O 1 1 7 78291 3 1 137 PHE C C -20.383 -22.202 -14.593 1.00 . C C . 137 PHE C 1 1 7 78292 3 1 137 PHE CA C -18.894 -22.181 -15.014 1.00 . C C . 137 PHE CA 1 1 7 78293 3 1 137 PHE CB C -18.088 -23.212 -14.179 1.00 . C C . 137 PHE CB 1 1 7 78294 3 1 137 PHE CD1 C -15.550 -22.924 -14.010 1.00 . C C . 137 PHE CD1 1 1 7 78295 3 1 137 PHE CD2 C -16.416 -24.248 -15.806 1.00 . C C . 137 PHE CD2 1 1 7 78296 3 1 137 PHE CE1 C -14.257 -23.165 -14.456 1.00 . C C . 137 PHE CE1 1 1 7 78297 3 1 137 PHE CE2 C -15.124 -24.486 -16.253 1.00 . C C . 137 PHE CE2 1 1 7 78298 3 1 137 PHE CG C -16.654 -23.460 -14.675 1.00 . C C . 137 PHE CG 1 1 7 78299 3 1 137 PHE CZ C -14.045 -23.947 -15.576 1.00 . C C . 137 PHE CZ 1 1 7 78300 3 1 137 PHE H H -17.675 -20.658 -14.142 1.00 . C C . 137 PHE H 1 1 7 78301 3 1 137 PHE HA H -18.833 -22.456 -16.065 1.00 . C C . 137 PHE HA 1 1 7 78302 3 1 137 PHE HB2 H -18.040 -22.868 -13.150 1.00 . C C . 137 PHE HB2 1 1 7 78303 3 1 137 PHE HB3 H -18.611 -24.167 -14.191 1.00 . C C . 137 PHE HB3 1 1 7 78304 3 1 137 PHE HD1 H -15.706 -22.308 -13.133 1.00 . C C . 137 PHE HD1 1 1 7 78305 3 1 137 PHE HD2 H -17.255 -24.673 -16.344 1.00 . C C . 137 PHE HD2 1 1 7 78306 3 1 137 PHE HE1 H -13.414 -22.738 -13.928 1.00 . C C . 137 PHE HE1 1 1 7 78307 3 1 137 PHE HE2 H -14.959 -25.101 -17.130 1.00 . C C . 137 PHE HE2 1 1 7 78308 3 1 137 PHE HZ H -13.033 -24.142 -15.922 1.00 . C C . 137 PHE HZ 1 1 7 78309 3 1 137 PHE N N -18.317 -20.817 -14.865 1.00 . C C . 137 PHE N 1 1 7 78310 3 1 137 PHE O O -21.190 -22.958 -15.158 1.00 . C C . 137 PHE O 1 1 7 78311 3 1 138 MET C C -22.991 -20.468 -14.109 1.00 . C C . 138 MET C 1 1 7 78312 3 1 138 MET CA C -22.113 -21.226 -13.094 1.00 . C C . 138 MET CA 1 1 7 78313 3 1 138 MET CB C -22.119 -20.510 -11.712 1.00 . C C . 138 MET CB 1 1 7 78314 3 1 138 MET CE C -21.603 -24.054 -11.115 1.00 . C C . 138 MET CE 1 1 7 78315 3 1 138 MET CG C -21.405 -21.262 -10.563 1.00 . C C . 138 MET CG 1 1 7 78316 3 1 138 MET H H -20.020 -20.833 -13.177 1.00 . C C . 138 MET H 1 1 7 78317 3 1 138 MET HA H -22.522 -22.226 -12.967 1.00 . C C . 138 MET HA 1 1 7 78318 3 1 138 MET HB2 H -21.636 -19.543 -11.825 1.00 . C C . 138 MET HB2 1 1 7 78319 3 1 138 MET HB3 H -23.146 -20.343 -11.410 1.00 . C C . 138 MET HB3 1 1 7 78320 3 1 138 MET HE1 H -21.857 -23.813 -12.135 1.00 . C C . 138 MET HE1 1 1 7 78321 3 1 138 MET HE2 H -22.037 -25.009 -10.853 1.00 . C C . 138 MET HE2 1 1 7 78322 3 1 138 MET HE3 H -20.529 -24.108 -11.014 1.00 . C C . 138 MET HE3 1 1 7 78323 3 1 138 MET HG2 H -20.406 -21.523 -10.887 1.00 . C C . 138 MET HG2 1 1 7 78324 3 1 138 MET HG3 H -21.330 -20.596 -9.713 1.00 . C C . 138 MET HG3 1 1 7 78325 3 1 138 MET N N -20.726 -21.369 -13.595 1.00 . C C . 138 MET N 1 1 7 78326 3 1 138 MET O O -24.184 -20.745 -14.235 1.00 . C C . 138 MET O 1 1 7 78327 3 1 138 MET SD S -22.250 -22.781 -10.019 1.00 . C C . 138 MET SD 1 1 7 78328 3 1 139 ASN C C -23.186 -19.594 -17.144 1.00 . C C . 139 ASN C 1 1 7 78329 3 1 139 ASN CA C -23.007 -18.722 -15.897 1.00 . C C . 139 ASN CA 1 1 7 78330 3 1 139 ASN CB C -22.176 -17.458 -16.249 1.00 . C C . 139 ASN CB 1 1 7 78331 3 1 139 ASN CG C -21.990 -16.483 -15.082 1.00 . C C . 139 ASN CG 1 1 7 78332 3 1 139 ASN H H -21.442 -19.306 -14.590 1.00 . C C . 139 ASN H 1 1 7 78333 3 1 139 ASN HA H -23.991 -18.410 -15.549 1.00 . C C . 139 ASN HA 1 1 7 78334 3 1 139 ASN HB2 H -21.193 -17.772 -16.581 1.00 . C C . 139 ASN HB2 1 1 7 78335 3 1 139 ASN HB3 H -22.663 -16.926 -17.057 1.00 . C C . 139 ASN HB3 1 1 7 78336 3 1 139 ASN HD21 H -20.327 -15.769 -15.906 1.00 . C C . 139 ASN HD21 1 1 7 78337 3 1 139 ASN HD22 H -20.780 -15.064 -14.396 1.00 . C C . 139 ASN HD22 1 1 7 78338 3 1 139 ASN N N -22.371 -19.500 -14.809 1.00 . C C . 139 ASN N 1 1 7 78339 3 1 139 ASN ND2 N -20.926 -15.689 -15.132 1.00 . C C . 139 ASN ND2 1 1 7 78340 3 1 139 ASN O O -24.150 -19.422 -17.893 1.00 . C C . 139 ASN O 1 1 7 78341 3 1 139 ASN OD1 O -22.793 -16.434 -14.150 1.00 . C C . 139 ASN OD1 1 1 7 78342 3 1 140 TYR C C -23.486 -22.298 -18.486 1.00 . C C . 140 TYR C 1 1 7 78343 3 1 140 TYR CA C -22.191 -21.452 -18.476 1.00 . C C . 140 TYR CA 1 1 7 78344 3 1 140 TYR CB C -20.914 -22.345 -18.436 1.00 . C C . 140 TYR CB 1 1 7 78345 3 1 140 TYR CD1 C -20.568 -23.031 -20.875 1.00 . C C . 140 TYR CD1 1 1 7 78346 3 1 140 TYR CD2 C -21.090 -24.759 -19.302 1.00 . C C . 140 TYR CD2 1 1 7 78347 3 1 140 TYR CE1 C -20.535 -23.969 -21.892 1.00 . C C . 140 TYR CE1 1 1 7 78348 3 1 140 TYR CE2 C -21.052 -25.698 -20.318 1.00 . C C . 140 TYR CE2 1 1 7 78349 3 1 140 TYR CG C -20.847 -23.400 -19.555 1.00 . C C . 140 TYR CG 1 1 7 78350 3 1 140 TYR CZ C -20.778 -25.300 -21.611 1.00 . C C . 140 TYR CZ 1 1 7 78351 3 1 140 TYR H H -21.444 -20.493 -16.746 1.00 . C C . 140 TYR H 1 1 7 78352 3 1 140 TYR HA H -22.164 -20.865 -19.395 1.00 . C C . 140 TYR HA 1 1 7 78353 3 1 140 TYR HB2 H -20.038 -21.713 -18.528 1.00 . C C . 140 TYR HB2 1 1 7 78354 3 1 140 TYR HB3 H -20.870 -22.858 -17.481 1.00 . C C . 140 TYR HB3 1 1 7 78355 3 1 140 TYR HD1 H -20.376 -21.990 -21.101 1.00 . C C . 140 TYR HD1 1 1 7 78356 3 1 140 TYR HD2 H -21.305 -25.075 -18.289 1.00 . C C . 140 TYR HD2 1 1 7 78357 3 1 140 TYR HE1 H -20.315 -23.657 -22.903 1.00 . C C . 140 TYR HE1 1 1 7 78358 3 1 140 TYR HE2 H -21.240 -26.743 -20.094 1.00 . C C . 140 TYR HE2 1 1 7 78359 3 1 140 TYR HH H -20.014 -26.057 -23.209 1.00 . C C . 140 TYR HH 1 1 7 78360 3 1 140 TYR N N -22.200 -20.486 -17.367 1.00 . C C . 140 TYR N 1 1 7 78361 3 1 140 TYR O O -24.395 -22.033 -19.281 1.00 . C C . 140 TYR O 1 1 7 78362 3 1 140 TYR OH O -20.756 -26.236 -22.625 1.00 . C C . 140 TYR OH 1 1 7 78363 3 1 141 LEU C C -25.919 -23.673 -17.000 1.00 . C C . 141 LEU C 1 1 7 78364 3 1 141 LEU CA C -24.646 -24.305 -17.612 1.00 . C C . 141 LEU CA 1 1 7 78365 3 1 141 LEU CB C -24.240 -25.610 -16.860 1.00 . C C . 141 LEU CB 1 1 7 78366 3 1 141 LEU CD1 C -25.575 -27.182 -18.394 1.00 . C C . 141 LEU CD1 1 1 7 78367 3 1 141 LEU CD2 C -24.820 -27.995 -16.077 1.00 . C C . 141 LEU CD2 1 1 7 78368 3 1 141 LEU CG C -25.280 -26.780 -16.928 1.00 . C C . 141 LEU CG 1 1 7 78369 3 1 141 LEU H H -22.818 -23.441 -16.969 1.00 . C C . 141 LEU H 1 1 7 78370 3 1 141 LEU HA H -24.861 -24.566 -18.646 1.00 . C C . 141 LEU HA 1 1 7 78371 3 1 141 LEU HB2 H -23.299 -25.963 -17.272 1.00 . C C . 141 LEU HB2 1 1 7 78372 3 1 141 LEU HB3 H -24.077 -25.363 -15.816 1.00 . C C . 141 LEU HB3 1 1 7 78373 3 1 141 LEU HD11 H -25.973 -26.331 -18.932 1.00 . C C . 141 LEU HD11 1 1 7 78374 3 1 141 LEU HD12 H -26.307 -27.979 -18.413 1.00 . C C . 141 LEU HD12 1 1 7 78375 3 1 141 LEU HD13 H -24.668 -27.520 -18.880 1.00 . C C . 141 LEU HD13 1 1 7 78376 3 1 141 LEU HD21 H -25.563 -28.780 -16.133 1.00 . C C . 141 LEU HD21 1 1 7 78377 3 1 141 LEU HD22 H -24.706 -27.691 -15.047 1.00 . C C . 141 LEU HD22 1 1 7 78378 3 1 141 LEU HD23 H -23.874 -28.370 -16.447 1.00 . C C . 141 LEU HD23 1 1 7 78379 3 1 141 LEU HG H -26.213 -26.428 -16.508 1.00 . C C . 141 LEU HG 1 1 7 78380 3 1 141 LEU N N -23.537 -23.338 -17.629 1.00 . C C . 141 LEU N 1 1 7 78381 3 1 141 LEU O O -26.159 -23.755 -15.788 1.00 . C C . 141 LEU O 1 1 7 78382 3 1 142 GLN C C -28.922 -22.511 -18.755 1.00 . C C . 142 GLN C 1 1 7 78383 3 1 142 GLN CA C -27.988 -22.368 -17.539 1.00 . C C . 142 GLN CA 1 1 7 78384 3 1 142 GLN CB C -27.847 -20.854 -17.169 1.00 . C C . 142 GLN CB 1 1 7 78385 3 1 142 GLN CD C -26.775 -19.069 -15.638 1.00 . C C . 142 GLN CD 1 1 7 78386 3 1 142 GLN CG C -26.907 -20.554 -15.987 1.00 . C C . 142 GLN CG 1 1 7 78387 3 1 142 GLN H H -26.348 -22.864 -18.781 1.00 . C C . 142 GLN H 1 1 7 78388 3 1 142 GLN HA H -28.426 -22.908 -16.702 1.00 . C C . 142 GLN HA 1 1 7 78389 3 1 142 GLN HB2 H -27.472 -20.320 -18.038 1.00 . C C . 142 GLN HB2 1 1 7 78390 3 1 142 GLN HB3 H -28.829 -20.461 -16.927 1.00 . C C . 142 GLN HB3 1 1 7 78391 3 1 142 GLN HE21 H -26.265 -19.534 -13.779 1.00 . C C . 142 GLN HE21 1 1 7 78392 3 1 142 GLN HE22 H -26.314 -17.847 -14.144 1.00 . C C . 142 GLN HE22 1 1 7 78393 3 1 142 GLN HG2 H -27.280 -21.079 -15.115 1.00 . C C . 142 GLN HG2 1 1 7 78394 3 1 142 GLN HG3 H -25.921 -20.937 -16.228 1.00 . C C . 142 GLN HG3 1 1 7 78395 3 1 142 GLN N N -26.681 -22.976 -17.866 1.00 . C C . 142 GLN N 1 1 7 78396 3 1 142 GLN NE2 N -26.421 -18.785 -14.394 1.00 . C C . 142 GLN NE2 1 1 7 78397 3 1 142 GLN O O -28.479 -22.869 -19.852 1.00 . C C . 142 GLN O 1 1 7 78398 3 1 142 GLN OE1 O -26.943 -18.189 -16.488 1.00 . C C . 142 GLN OE1 1 1 7 78399 3 1 143 GLN C C -32.337 -21.265 -19.063 1.00 . C C . 143 GLN C 1 1 7 78400 3 1 143 GLN CA C -31.219 -22.158 -19.606 1.00 . C C . 143 GLN CA 1 1 7 78401 3 1 143 GLN CB C -31.724 -23.595 -19.998 1.00 . C C . 143 GLN CB 1 1 7 78402 3 1 143 GLN CD C -33.801 -23.035 -21.469 1.00 . C C . 143 GLN CD 1 1 7 78403 3 1 143 GLN CG C -32.436 -23.725 -21.372 1.00 . C C . 143 GLN CG 1 1 7 78404 3 1 143 GLN H H -30.500 -22.081 -17.621 1.00 . C C . 143 GLN H 1 1 7 78405 3 1 143 GLN HA H -30.770 -21.680 -20.476 1.00 . C C . 143 GLN HA 1 1 7 78406 3 1 143 GLN HB2 H -30.866 -24.262 -20.013 1.00 . C C . 143 GLN HB2 1 1 7 78407 3 1 143 GLN HB3 H -32.405 -23.954 -19.233 1.00 . C C . 143 GLN HB3 1 1 7 78408 3 1 143 GLN HE21 H -34.718 -24.655 -20.768 1.00 . C C . 143 GLN HE21 1 1 7 78409 3 1 143 GLN HE22 H -35.731 -23.298 -21.107 1.00 . C C . 143 GLN HE22 1 1 7 78410 3 1 143 GLN HG2 H -31.791 -23.301 -22.131 1.00 . C C . 143 GLN HG2 1 1 7 78411 3 1 143 GLN HG3 H -32.574 -24.783 -21.583 1.00 . C C . 143 GLN HG3 1 1 7 78412 3 1 143 GLN N N -30.207 -22.231 -18.542 1.00 . C C . 143 GLN N 1 1 7 78413 3 1 143 GLN NE2 N -34.858 -23.736 -21.087 1.00 . C C . 143 GLN NE2 1 1 7 78414 3 1 143 GLN O O -33.253 -21.751 -18.401 1.00 . C C . 143 GLN O 1 1 7 78415 3 1 143 GLN OE1 O -33.896 -21.873 -21.860 1.00 . C C . 143 GLN OE1 1 1 7 78416 3 1 144 GLN C C -33.288 -17.730 -19.667 1.00 . C C . 144 GLN C 1 1 7 78417 3 1 144 GLN CA C -33.106 -18.917 -18.702 1.00 . C C . 144 GLN CA 1 1 7 78418 3 1 144 GLN CB C -32.551 -18.404 -17.336 1.00 . C C . 144 GLN CB 1 1 7 78419 3 1 144 GLN CD C -34.037 -19.830 -15.784 1.00 . C C . 144 GLN CD 1 1 7 78420 3 1 144 GLN CG C -32.609 -19.419 -16.167 1.00 . C C . 144 GLN CG 1 1 7 78421 3 1 144 GLN H H -31.456 -19.635 -19.831 1.00 . C C . 144 GLN H 1 1 7 78422 3 1 144 GLN HA H -34.078 -19.375 -18.537 1.00 . C C . 144 GLN HA 1 1 7 78423 3 1 144 GLN HB2 H -31.515 -18.111 -17.471 1.00 . C C . 144 GLN HB2 1 1 7 78424 3 1 144 GLN HB3 H -33.114 -17.525 -17.038 1.00 . C C . 144 GLN HB3 1 1 7 78425 3 1 144 GLN HE21 H -33.418 -21.658 -15.331 1.00 . C C . 144 GLN HE21 1 1 7 78426 3 1 144 GLN HE22 H -35.102 -21.355 -15.106 1.00 . C C . 144 GLN HE22 1 1 7 78427 3 1 144 GLN HG2 H -32.054 -20.305 -16.449 1.00 . C C . 144 GLN HG2 1 1 7 78428 3 1 144 GLN HG3 H -32.139 -18.973 -15.296 1.00 . C C . 144 GLN HG3 1 1 7 78429 3 1 144 GLN N N -32.198 -19.940 -19.271 1.00 . C C . 144 GLN N 1 1 7 78430 3 1 144 GLN NE2 N -34.204 -21.072 -15.367 1.00 . C C . 144 GLN NE2 1 1 7 78431 3 1 144 GLN O O -32.432 -17.481 -20.529 1.00 . C C . 144 GLN O 1 1 7 78432 3 1 144 GLN OE1 O -34.984 -19.042 -15.886 1.00 . C C . 144 GLN OE1 1 1 7 78433 3 1 145 ALA C C -35.804 -14.963 -19.535 1.00 . C C . 145 ALA C 1 1 7 78434 3 1 145 ALA CA C -34.741 -15.793 -20.283 1.00 . C C . 145 ALA CA 1 1 7 78435 3 1 145 ALA CB C -35.205 -16.169 -21.707 1.00 . C C . 145 ALA CB 1 1 7 78436 3 1 145 ALA H H -35.061 -17.301 -18.819 1.00 . C C . 145 ALA H 1 1 7 78437 3 1 145 ALA HA H -33.838 -15.189 -20.365 1.00 . C C . 145 ALA HA 1 1 7 78438 3 1 145 ALA HB1 H -35.394 -15.271 -22.281 1.00 . C C . 145 ALA HB1 1 1 7 78439 3 1 145 ALA HB2 H -36.113 -16.755 -21.652 1.00 . C C . 145 ALA HB2 1 1 7 78440 3 1 145 ALA HB3 H -34.437 -16.752 -22.201 1.00 . C C . 145 ALA HB3 1 1 7 78441 3 1 145 ALA N N -34.416 -17.005 -19.500 1.00 . C C . 145 ALA N 1 1 7 78442 3 1 145 ALA O O -36.944 -14.824 -19.993 1.00 . C C . 145 ALA O 1 1 7 78443 3 1 146 GLY C C -36.314 -12.189 -17.794 1.00 . C C . 146 GLY C 1 1 7 78444 3 1 146 GLY CA C -36.308 -13.678 -17.487 1.00 . C C . 146 GLY CA 1 1 7 78445 3 1 146 GLY H H -34.475 -14.552 -18.098 1.00 . C C . 146 GLY H 1 1 7 78446 3 1 146 GLY HA2 H -37.315 -14.059 -17.587 1.00 . C C . 146 GLY HA2 1 1 7 78447 3 1 146 GLY HA3 H -35.986 -13.826 -16.465 1.00 . C C . 146 GLY HA3 1 1 7 78448 3 1 146 GLY N N -35.410 -14.438 -18.364 1.00 . C C . 146 GLY N 1 1 7 78449 3 1 146 GLY O O -36.173 -11.791 -18.957 1.00 . C C . 146 GLY O 1 1 7 78450 3 1 147 GLU C C -35.810 -9.123 -15.865 1.00 . C C . 147 GLU C 1 1 7 78451 3 1 147 GLU CA C -36.626 -9.892 -16.913 1.00 . C C . 147 GLU CA 1 1 7 78452 3 1 147 GLU CB C -38.120 -9.474 -16.814 1.00 . C C . 147 GLU CB 1 1 7 78453 3 1 147 GLU CD C -40.480 -9.553 -17.843 1.00 . C C . 147 GLU CD 1 1 7 78454 3 1 147 GLU CG C -38.987 -9.864 -18.030 1.00 . C C . 147 GLU CG 1 1 7 78455 3 1 147 GLU H H -36.509 -11.727 -15.846 1.00 . C C . 147 GLU H 1 1 7 78456 3 1 147 GLU HA H -36.252 -9.624 -17.901 1.00 . C C . 147 GLU HA 1 1 7 78457 3 1 147 GLU HB2 H -38.549 -9.935 -15.933 1.00 . C C . 147 GLU HB2 1 1 7 78458 3 1 147 GLU HB3 H -38.180 -8.394 -16.697 1.00 . C C . 147 GLU HB3 1 1 7 78459 3 1 147 GLU HG2 H -38.631 -9.321 -18.901 1.00 . C C . 147 GLU HG2 1 1 7 78460 3 1 147 GLU HG3 H -38.864 -10.926 -18.213 1.00 . C C . 147 GLU HG3 1 1 7 78461 3 1 147 GLU N N -36.486 -11.354 -16.754 1.00 . C C . 147 GLU N 1 1 7 78462 3 1 147 GLU O O -35.667 -9.563 -14.713 1.00 . C C . 147 GLU O 1 1 7 78463 3 1 147 GLU OE1 O -40.828 -8.383 -17.588 1.00 . C C . 147 GLU OE1 1 1 7 78464 3 1 147 GLU OE2 O -41.320 -10.476 -17.964 1.00 . C C . 147 GLU OE2 1 1 7 78465 3 1 148 GLY C C -35.812 -6.068 -14.863 1.00 . C C . 148 GLY C 1 1 7 78466 3 1 148 GLY CA C -34.716 -6.968 -15.416 1.00 . C C . 148 GLY CA 1 1 7 78467 3 1 148 GLY H H -35.282 -7.801 -17.264 1.00 . C C . 148 GLY H 1 1 7 78468 3 1 148 GLY HA2 H -34.186 -7.455 -14.602 1.00 . C C . 148 GLY HA2 1 1 7 78469 3 1 148 GLY HA3 H -34.016 -6.364 -15.975 1.00 . C C . 148 GLY HA3 1 1 7 78470 3 1 148 GLY N N -35.283 -7.969 -16.302 1.00 . C C . 148 GLY N 1 1 7 78471 3 1 148 GLY O O -36.644 -5.575 -15.629 1.00 . C C . 148 GLY O 1 1 7 78472 3 1 149 THR C C -36.509 -3.718 -12.494 1.00 . C C . 149 THR C 1 1 7 78473 3 1 149 THR CA C -36.893 -5.177 -12.822 1.00 . C C . 149 THR CA 1 1 7 78474 3 1 149 THR CB C -37.194 -5.965 -11.504 1.00 . C C . 149 THR CB 1 1 7 78475 3 1 149 THR CG2 C -38.356 -5.352 -10.711 1.00 . C C . 149 THR CG2 1 1 7 78476 3 1 149 THR H H -35.031 -6.158 -13.027 1.00 . C C . 149 THR H 1 1 7 78477 3 1 149 THR HA H -37.794 -5.186 -13.438 1.00 . C C . 149 THR HA 1 1 7 78478 3 1 149 THR HB H -36.304 -5.955 -10.878 1.00 . C C . 149 THR HB 1 1 7 78479 3 1 149 THR HG1 H -37.019 -7.593 -12.619 1.00 . C C . 149 THR HG1 1 1 7 78480 3 1 149 THR HG21 H -38.121 -4.330 -10.445 1.00 . C C . 149 THR HG21 1 1 7 78481 3 1 149 THR HG22 H -38.524 -5.923 -9.807 1.00 . C C . 149 THR HG22 1 1 7 78482 3 1 149 THR HG23 H -39.260 -5.366 -11.310 1.00 . C C . 149 THR HG23 1 1 7 78483 3 1 149 THR N N -35.813 -5.860 -13.545 1.00 . C C . 149 THR N 1 1 7 78484 3 1 149 THR O O -35.362 -3.444 -12.111 1.00 . C C . 149 THR O 1 1 7 78485 3 1 149 THR OG1 O -37.503 -7.336 -11.824 1.00 . C C . 149 THR OG1 1 1 7 78486 3 1 150 GLU C C -37.316 -1.299 -10.714 1.00 . C C . 150 GLU C 1 1 7 78487 3 1 150 GLU CA C -37.305 -1.383 -12.250 1.00 . C C . 150 GLU CA 1 1 7 78488 3 1 150 GLU CB C -38.398 -0.459 -12.859 1.00 . C C . 150 GLU CB 1 1 7 78489 3 1 150 GLU CD C -40.818 0.398 -12.762 1.00 . C C . 150 GLU CD 1 1 7 78490 3 1 150 GLU CG C -39.821 -0.675 -12.307 1.00 . C C . 150 GLU CG 1 1 7 78491 3 1 150 GLU H H -38.318 -3.053 -13.075 1.00 . C C . 150 GLU H 1 1 7 78492 3 1 150 GLU HA H -36.333 -1.057 -12.611 1.00 . C C . 150 GLU HA 1 1 7 78493 3 1 150 GLU HB2 H -38.121 0.577 -12.680 1.00 . C C . 150 GLU HB2 1 1 7 78494 3 1 150 GLU HB3 H -38.424 -0.620 -13.931 1.00 . C C . 150 GLU HB3 1 1 7 78495 3 1 150 GLU HG2 H -40.176 -1.650 -12.628 1.00 . C C . 150 GLU HG2 1 1 7 78496 3 1 150 GLU HG3 H -39.780 -0.665 -11.222 1.00 . C C . 150 GLU HG3 1 1 7 78497 3 1 150 GLU N N -37.475 -2.784 -12.663 1.00 . C C . 150 GLU N 1 1 7 78498 3 1 150 GLU O O -38.098 -2.000 -10.048 1.00 . C C . 150 GLU O 1 1 7 78499 3 1 150 GLU OE1 O -41.745 0.089 -13.548 1.00 . C C . 150 GLU OE1 1 1 7 78500 3 1 150 GLU OE2 O -40.678 1.565 -12.321 1.00 . C C . 150 GLU OE2 1 1 7 78501 3 1 151 GLU C C -35.574 0.971 -8.323 1.00 . C C . 151 GLU C 1 1 7 78502 3 1 151 GLU CA C -36.251 -0.351 -8.710 1.00 . C C . 151 GLU CA 1 1 7 78503 3 1 151 GLU CB C -35.438 -1.587 -8.177 1.00 . C C . 151 GLU CB 1 1 7 78504 3 1 151 GLU CD C -36.893 -1.783 -6.063 1.00 . C C . 151 GLU CD 1 1 7 78505 3 1 151 GLU CG C -36.238 -2.522 -7.246 1.00 . C C . 151 GLU CG 1 1 7 78506 3 1 151 GLU H H -35.943 0.161 -10.742 1.00 . C C . 151 GLU H 1 1 7 78507 3 1 151 GLU HA H -37.236 -0.354 -8.254 1.00 . C C . 151 GLU HA 1 1 7 78508 3 1 151 GLU HB2 H -35.090 -2.172 -9.020 1.00 . C C . 151 GLU HB2 1 1 7 78509 3 1 151 GLU HB3 H -34.566 -1.244 -7.633 1.00 . C C . 151 GLU HB3 1 1 7 78510 3 1 151 GLU HG2 H -37.010 -3.014 -7.830 1.00 . C C . 151 GLU HG2 1 1 7 78511 3 1 151 GLU HG3 H -35.570 -3.281 -6.851 1.00 . C C . 151 GLU HG3 1 1 7 78512 3 1 151 GLU N N -36.452 -0.440 -10.160 1.00 . C C . 151 GLU N 1 1 7 78513 3 1 151 GLU O O -34.975 1.647 -9.167 1.00 . C C . 151 GLU O 1 1 7 78514 3 1 151 GLU OE1 O -36.158 -1.227 -5.220 1.00 . C C . 151 GLU OE1 1 1 7 78515 3 1 151 GLU OE2 O -38.139 -1.747 -5.975 1.00 . C C . 151 GLU OE2 1 1 7 78516 3 1 152 HIS C C -35.448 2.522 -4.906 1.00 . C C . 152 HIS C 1 1 7 78517 3 1 152 HIS CA C -35.177 2.546 -6.422 1.00 . C C . 152 HIS CA 1 1 7 78518 3 1 152 HIS CB C -35.813 3.819 -7.053 1.00 . C C . 152 HIS CB 1 1 7 78519 3 1 152 HIS CD2 C -38.281 3.267 -7.697 1.00 . C C . 152 HIS CD2 1 1 7 78520 3 1 152 HIS CE1 C -39.287 4.492 -6.190 1.00 . C C . 152 HIS CE1 1 1 7 78521 3 1 152 HIS CG C -37.319 3.882 -6.963 1.00 . C C . 152 HIS CG 1 1 7 78522 3 1 152 HIS H H -36.170 0.678 -6.436 1.00 . C C . 152 HIS H 1 1 7 78523 3 1 152 HIS HA H -34.101 2.567 -6.585 1.00 . C C . 152 HIS HA 1 1 7 78524 3 1 152 HIS HB2 H -35.416 4.701 -6.564 1.00 . C C . 152 HIS HB2 1 1 7 78525 3 1 152 HIS HB3 H -35.544 3.860 -8.105 1.00 . C C . 152 HIS HB3 1 1 7 78526 3 1 152 HIS HD1 H -37.567 5.218 -5.358 1.00 . C C . 152 HIS HD1 1 1 7 78527 3 1 152 HIS HD2 H -38.121 2.588 -8.526 1.00 . C C . 152 HIS HD2 1 1 7 78528 3 1 152 HIS HE1 H -40.053 4.958 -5.589 1.00 . C C . 152 HIS HE1 1 1 7 78529 3 1 152 HIS HE2 H -40.362 3.287 -7.447 1.00 . C C . 152 HIS HE2 1 1 7 78530 3 1 152 HIS N N -35.700 1.308 -7.028 1.00 . C C . 152 HIS N 1 1 7 78531 3 1 152 HIS ND1 N -37.986 4.645 -6.032 1.00 . C C . 152 HIS ND1 1 1 7 78532 3 1 152 HIS NE2 N -39.491 3.664 -7.193 1.00 . C C . 152 HIS NE2 1 1 7 78533 3 1 152 HIS O O -36.508 2.052 -4.461 1.00 . C C . 152 HIS O 1 1 7 78534 3 1 153 GLN C C -33.610 4.283 -2.243 1.00 . C C . 153 GLN C 1 1 7 78535 3 1 153 GLN CA C -34.605 3.189 -2.671 1.00 . C C . 153 GLN CA 1 1 7 78536 3 1 153 GLN CB C -34.366 1.818 -1.951 1.00 . C C . 153 GLN CB 1 1 7 78537 3 1 153 GLN CD C -33.642 2.319 0.480 1.00 . C C . 153 GLN CD 1 1 7 78538 3 1 153 GLN CG C -34.727 1.759 -0.441 1.00 . C C . 153 GLN CG 1 1 7 78539 3 1 153 GLN H H -33.635 3.295 -4.551 1.00 . C C . 153 GLN H 1 1 7 78540 3 1 153 GLN HA H -35.617 3.531 -2.460 1.00 . C C . 153 GLN HA 1 1 7 78541 3 1 153 GLN HB2 H -34.961 1.069 -2.458 1.00 . C C . 153 GLN HB2 1 1 7 78542 3 1 153 GLN HB3 H -33.321 1.544 -2.062 1.00 . C C . 153 GLN HB3 1 1 7 78543 3 1 153 GLN HE21 H -35.005 2.929 1.792 1.00 . C C . 153 GLN HE21 1 1 7 78544 3 1 153 GLN HE22 H -33.360 3.283 2.187 1.00 . C C . 153 GLN HE22 1 1 7 78545 3 1 153 GLN HG2 H -35.641 2.312 -0.278 1.00 . C C . 153 GLN HG2 1 1 7 78546 3 1 153 GLN HG3 H -34.899 0.720 -0.169 1.00 . C C . 153 GLN HG3 1 1 7 78547 3 1 153 GLN N N -34.481 3.026 -4.129 1.00 . C C . 153 GLN N 1 1 7 78548 3 1 153 GLN NE2 N -34.039 2.896 1.602 1.00 . C C . 153 GLN NE2 1 1 7 78549 3 1 153 GLN O O -32.396 4.143 -2.451 1.00 . C C . 153 GLN O 1 1 7 78550 3 1 153 GLN OE1 O -32.450 2.219 0.183 1.00 . C C . 153 GLN OE1 1 1 7 78551 3 1 154 ASP C C -32.377 6.300 -0.178 1.00 . C C . 154 ASP C 1 1 7 78552 3 1 154 ASP CA C -33.360 6.587 -1.333 1.00 . C C . 154 ASP CA 1 1 7 78553 3 1 154 ASP CB C -34.309 7.770 -0.981 1.00 . C C . 154 ASP CB 1 1 7 78554 3 1 154 ASP CG C -35.199 7.527 0.253 1.00 . C C . 154 ASP CG 1 1 7 78555 3 1 154 ASP H H -35.112 5.399 -1.516 1.00 . C C . 154 ASP H 1 1 7 78556 3 1 154 ASP HA H -32.783 6.865 -2.212 1.00 . C C . 154 ASP HA 1 1 7 78557 3 1 154 ASP HB2 H -33.714 8.663 -0.810 1.00 . C C . 154 ASP HB2 1 1 7 78558 3 1 154 ASP HB3 H -34.954 7.962 -1.835 1.00 . C C . 154 ASP HB3 1 1 7 78559 3 1 154 ASP N N -34.147 5.390 -1.692 1.00 . C C . 154 ASP N 1 1 7 78560 3 1 154 ASP O O -32.612 5.407 0.651 1.00 . C C . 154 ASP O 1 1 7 78561 3 1 154 ASP OD1 O -36.246 6.855 0.118 1.00 . C C . 154 ASP OD1 1 1 7 78562 3 1 154 ASP OD2 O -34.864 8.011 1.362 1.00 . C C . 154 ASP OD2 1 1 7 78563 3 1 155 ALA C C -29.535 8.294 1.082 1.00 . C C . 155 ALA C 1 1 7 78564 3 1 155 ALA CA C -30.220 6.923 0.862 1.00 . C C . 155 ALA CA 1 1 7 78565 3 1 155 ALA CB C -29.218 5.827 0.431 1.00 . C C . 155 ALA CB 1 1 7 78566 3 1 155 ALA H H -31.163 7.751 -0.840 1.00 . C C . 155 ALA H 1 1 7 78567 3 1 155 ALA HA H -30.682 6.604 1.797 1.00 . C C . 155 ALA HA 1 1 7 78568 3 1 155 ALA HB1 H -28.737 6.112 -0.497 1.00 . C C . 155 ALA HB1 1 1 7 78569 3 1 155 ALA HB2 H -29.744 4.893 0.285 1.00 . C C . 155 ALA HB2 1 1 7 78570 3 1 155 ALA HB3 H -28.466 5.693 1.200 1.00 . C C . 155 ALA HB3 1 1 7 78571 3 1 155 ALA N N -31.274 7.063 -0.149 1.00 . C C . 155 ALA N 1 1 7 78572 3 1 155 ALA O O -30.000 9.061 1.951 1.00 . C C . 155 ALA O 1 1 7 78573 3 1 155 ALA OXT O -28.554 8.611 0.371 1.00 . C C . 155 ALA OXT 1 1 7 78574 4 1 1 MET C C 22.574 46.294 -6.996 1.00 . D D . 1 MET C 1 1 7 78575 4 1 1 MET CA C 23.273 47.533 -6.422 1.00 . D D . 1 MET CA 1 1 7 78576 4 1 1 MET CB C 22.271 48.705 -6.214 1.00 . D D . 1 MET CB 1 1 7 78577 4 1 1 MET CE C 18.819 49.203 -3.877 1.00 . D D . 1 MET CE 1 1 7 78578 4 1 1 MET CG C 21.083 48.400 -5.290 1.00 . D D . 1 MET CG 1 1 7 78579 4 1 1 MET H1 H 24.820 48.821 -6.986 1.00 . D D . 1 MET H1 1 1 7 78580 4 1 1 MET H2 H 23.997 48.125 -8.291 1.00 . D D . 1 MET H2 1 1 7 78581 4 1 1 MET H3 H 25.091 47.201 -7.390 1.00 . D D . 1 MET H3 1 1 7 78582 4 1 1 MET HA H 23.721 47.274 -5.466 1.00 . D D . 1 MET HA 1 1 7 78583 4 1 1 MET HB2 H 22.807 49.547 -5.795 1.00 . D D . 1 MET HB2 1 1 7 78584 4 1 1 MET HB3 H 21.877 49.000 -7.181 1.00 . D D . 1 MET HB3 1 1 7 78585 4 1 1 MET HE1 H 18.103 49.978 -3.644 1.00 . D D . 1 MET HE1 1 1 7 78586 4 1 1 MET HE2 H 19.334 48.907 -2.974 1.00 . D D . 1 MET HE2 1 1 7 78587 4 1 1 MET HE3 H 18.303 48.351 -4.295 1.00 . D D . 1 MET HE3 1 1 7 78588 4 1 1 MET HG2 H 20.501 47.592 -5.713 1.00 . D D . 1 MET HG2 1 1 7 78589 4 1 1 MET HG3 H 21.461 48.099 -4.321 1.00 . D D . 1 MET HG3 1 1 7 78590 4 1 1 MET N N 24.371 47.950 -7.335 1.00 . D D . 1 MET N 1 1 7 78591 4 1 1 MET O O 22.638 45.199 -6.422 1.00 . D D . 1 MET O 1 1 7 78592 4 1 1 MET SD S 20.004 49.830 -5.066 1.00 . D D . 1 MET SD 1 1 7 78593 4 1 2 SER C C 21.110 45.808 -10.357 1.00 . D D . 2 SER C 1 1 7 78594 4 1 2 SER CA C 21.174 45.449 -8.866 1.00 . D D . 2 SER CA 1 1 7 78595 4 1 2 SER CB C 19.747 45.338 -8.269 1.00 . D D . 2 SER CB 1 1 7 78596 4 1 2 SER H H 21.994 47.375 -8.580 1.00 . D D . 2 SER H 1 1 7 78597 4 1 2 SER HA H 21.689 44.501 -8.749 1.00 . D D . 2 SER HA 1 1 7 78598 4 1 2 SER HB2 H 19.814 45.041 -7.230 1.00 . D D . 2 SER HB2 1 1 7 78599 4 1 2 SER HB3 H 19.252 46.298 -8.330 1.00 . D D . 2 SER HB3 1 1 7 78600 4 1 2 SER HG H 18.734 43.656 -8.357 1.00 . D D . 2 SER HG 1 1 7 78601 4 1 2 SER N N 21.942 46.486 -8.162 1.00 . D D . 2 SER N 1 1 7 78602 4 1 2 SER O O 21.008 46.992 -10.712 1.00 . D D . 2 SER O 1 1 7 78603 4 1 2 SER OG O 18.955 44.379 -8.959 1.00 . D D . 2 SER OG 1 1 7 78604 4 1 3 GLU C C 19.705 45.390 -13.080 1.00 . D D . 3 GLU C 1 1 7 78605 4 1 3 GLU CA C 21.131 44.973 -12.690 1.00 . D D . 3 GLU CA 1 1 7 78606 4 1 3 GLU CB C 21.572 43.662 -13.419 1.00 . D D . 3 GLU CB 1 1 7 78607 4 1 3 GLU CD C 24.054 43.999 -12.787 1.00 . D D . 3 GLU CD 1 1 7 78608 4 1 3 GLU CG C 22.861 43.026 -12.850 1.00 . D D . 3 GLU CG 1 1 7 78609 4 1 3 GLU H H 21.242 43.876 -10.873 1.00 . D D . 3 GLU H 1 1 7 78610 4 1 3 GLU HA H 21.821 45.770 -12.948 1.00 . D D . 3 GLU HA 1 1 7 78611 4 1 3 GLU HB2 H 20.775 42.932 -13.344 1.00 . D D . 3 GLU HB2 1 1 7 78612 4 1 3 GLU HB3 H 21.740 43.880 -14.469 1.00 . D D . 3 GLU HB3 1 1 7 78613 4 1 3 GLU HG2 H 22.649 42.667 -11.848 1.00 . D D . 3 GLU HG2 1 1 7 78614 4 1 3 GLU HG3 H 23.135 42.177 -13.468 1.00 . D D . 3 GLU HG3 1 1 7 78615 4 1 3 GLU N N 21.175 44.785 -11.228 1.00 . D D . 3 GLU N 1 1 7 78616 4 1 3 GLU O O 19.463 46.529 -13.502 1.00 . D D . 3 GLU O 1 1 7 78617 4 1 3 GLU OE1 O 24.696 44.238 -13.832 1.00 . D D . 3 GLU OE1 1 1 7 78618 4 1 3 GLU OE2 O 24.352 44.532 -11.691 1.00 . D D . 3 GLU OE2 1 1 7 78619 4 1 4 GLN C C 16.671 43.326 -12.536 1.00 . D D . 4 GLN C 1 1 7 78620 4 1 4 GLN CA C 17.331 44.631 -13.004 1.00 . D D . 4 GLN CA 1 1 7 78621 4 1 4 GLN CB C 16.925 44.952 -14.477 1.00 . D D . 4 GLN CB 1 1 7 78622 4 1 4 GLN CD C 15.024 45.407 -16.145 1.00 . D D . 4 GLN CD 1 1 7 78623 4 1 4 GLN CG C 15.426 45.265 -14.675 1.00 . D D . 4 GLN CG 1 1 7 78624 4 1 4 GLN H H 19.092 43.585 -12.511 1.00 . D D . 4 GLN H 1 1 7 78625 4 1 4 GLN HA H 17.019 45.443 -12.352 1.00 . D D . 4 GLN HA 1 1 7 78626 4 1 4 GLN HB2 H 17.498 45.810 -14.812 1.00 . D D . 4 GLN HB2 1 1 7 78627 4 1 4 GLN HB3 H 17.184 44.102 -15.102 1.00 . D D . 4 GLN HB3 1 1 7 78628 4 1 4 GLN HE21 H 15.473 47.340 -16.133 1.00 . D D . 4 GLN HE21 1 1 7 78629 4 1 4 GLN HE22 H 14.900 46.715 -17.637 1.00 . D D . 4 GLN HE22 1 1 7 78630 4 1 4 GLN HG2 H 14.841 44.461 -14.237 1.00 . D D . 4 GLN HG2 1 1 7 78631 4 1 4 GLN HG3 H 15.193 46.188 -14.155 1.00 . D D . 4 GLN HG3 1 1 7 78632 4 1 4 GLN N N 18.780 44.453 -12.839 1.00 . D D . 4 GLN N 1 1 7 78633 4 1 4 GLN NE2 N 15.140 46.608 -16.693 1.00 . D D . 4 GLN NE2 1 1 7 78634 4 1 4 GLN O O 16.042 43.272 -11.479 1.00 . D D . 4 GLN O 1 1 7 78635 4 1 4 GLN OE1 O 14.630 44.434 -16.789 1.00 . D D . 4 GLN OE1 1 1 7 78636 4 1 5 ASN C C 17.113 39.900 -13.953 1.00 . D D . 5 ASN C 1 1 7 78637 4 1 5 ASN CA C 16.365 40.916 -13.067 1.00 . D D . 5 ASN CA 1 1 7 78638 4 1 5 ASN CB C 14.811 40.878 -13.292 1.00 . D D . 5 ASN CB 1 1 7 78639 4 1 5 ASN CG C 14.326 41.450 -14.647 1.00 . D D . 5 ASN CG 1 1 7 78640 4 1 5 ASN H H 17.456 42.382 -14.119 1.00 . D D . 5 ASN H 1 1 7 78641 4 1 5 ASN HA H 16.575 40.677 -12.024 1.00 . D D . 5 ASN HA 1 1 7 78642 4 1 5 ASN HB2 H 14.470 39.853 -13.227 1.00 . D D . 5 ASN HB2 1 1 7 78643 4 1 5 ASN HB3 H 14.337 41.445 -12.494 1.00 . D D . 5 ASN HB3 1 1 7 78644 4 1 5 ASN HD21 H 12.710 42.220 -13.792 1.00 . D D . 5 ASN HD21 1 1 7 78645 4 1 5 ASN HD22 H 12.869 42.500 -15.490 1.00 . D D . 5 ASN HD22 1 1 7 78646 4 1 5 ASN N N 16.898 42.259 -13.322 1.00 . D D . 5 ASN N 1 1 7 78647 4 1 5 ASN ND2 N 13.187 42.122 -14.642 1.00 . D D . 5 ASN ND2 1 1 7 78648 4 1 5 ASN O O 17.514 40.227 -15.079 1.00 . D D . 5 ASN O 1 1 7 78649 4 1 5 ASN OD1 O 14.967 41.298 -15.684 1.00 . D D . 5 ASN OD1 1 1 7 78650 4 1 6 ASN C C 17.820 36.308 -13.246 1.00 . D D . 6 ASN C 1 1 7 78651 4 1 6 ASN CA C 18.008 37.576 -14.092 1.00 . D D . 6 ASN CA 1 1 7 78652 4 1 6 ASN CB C 19.535 37.860 -14.316 1.00 . D D . 6 ASN CB 1 1 7 78653 4 1 6 ASN CG C 20.276 36.761 -15.108 1.00 . D D . 6 ASN CG 1 1 7 78654 4 1 6 ASN H H 17.056 38.562 -12.474 1.00 . D D . 6 ASN H 1 1 7 78655 4 1 6 ASN HA H 17.518 37.437 -15.050 1.00 . D D . 6 ASN HA 1 1 7 78656 4 1 6 ASN HB2 H 19.641 38.788 -14.868 1.00 . D D . 6 ASN HB2 1 1 7 78657 4 1 6 ASN HB3 H 20.016 37.978 -13.352 1.00 . D D . 6 ASN HB3 1 1 7 78658 4 1 6 ASN HD21 H 21.982 37.165 -14.179 1.00 . D D . 6 ASN HD21 1 1 7 78659 4 1 6 ASN HD22 H 22.044 35.898 -15.351 1.00 . D D . 6 ASN HD22 1 1 7 78660 4 1 6 ASN N N 17.341 38.702 -13.404 1.00 . D D . 6 ASN N 1 1 7 78661 4 1 6 ASN ND2 N 21.563 36.593 -14.853 1.00 . D D . 6 ASN ND2 1 1 7 78662 4 1 6 ASN O O 17.643 36.399 -12.020 1.00 . D D . 6 ASN O 1 1 7 78663 4 1 6 ASN OD1 O 19.696 36.070 -15.950 1.00 . D D . 6 ASN OD1 1 1 7 78664 4 1 7 THR C C 18.981 33.513 -12.374 1.00 . D D . 7 THR C 1 1 7 78665 4 1 7 THR CA C 17.735 33.825 -13.247 1.00 . D D . 7 THR CA 1 1 7 78666 4 1 7 THR CB C 17.500 32.695 -14.323 1.00 . D D . 7 THR CB 1 1 7 78667 4 1 7 THR CG2 C 16.122 32.820 -15.004 1.00 . D D . 7 THR CG2 1 1 7 78668 4 1 7 THR H H 18.005 35.150 -14.870 1.00 . D D . 7 THR H 1 1 7 78669 4 1 7 THR HA H 16.860 33.858 -12.601 1.00 . D D . 7 THR HA 1 1 7 78670 4 1 7 THR HB H 17.552 31.726 -13.833 1.00 . D D . 7 THR HB 1 1 7 78671 4 1 7 THR HG1 H 19.377 32.510 -14.947 1.00 . D D . 7 THR HG1 1 1 7 78672 4 1 7 THR HG21 H 15.993 32.020 -15.723 1.00 . D D . 7 THR HG21 1 1 7 78673 4 1 7 THR HG22 H 16.051 33.771 -15.517 1.00 . D D . 7 THR HG22 1 1 7 78674 4 1 7 THR HG23 H 15.339 32.758 -14.259 1.00 . D D . 7 THR HG23 1 1 7 78675 4 1 7 THR N N 17.867 35.135 -13.901 1.00 . D D . 7 THR N 1 1 7 78676 4 1 7 THR O O 19.932 32.861 -12.828 1.00 . D D . 7 THR O 1 1 7 78677 4 1 7 THR OG1 O 18.528 32.753 -15.334 1.00 . D D . 7 THR OG1 1 1 7 78678 4 1 8 GLU C C 19.604 32.507 -9.346 1.00 . D D . 8 GLU C 1 1 7 78679 4 1 8 GLU CA C 20.045 33.752 -10.144 1.00 . D D . 8 GLU CA 1 1 7 78680 4 1 8 GLU CB C 20.288 34.989 -9.211 1.00 . D D . 8 GLU CB 1 1 7 78681 4 1 8 GLU CD C 22.346 33.889 -8.089 1.00 . D D . 8 GLU CD 1 1 7 78682 4 1 8 GLU CG C 21.746 35.161 -8.712 1.00 . D D . 8 GLU CG 1 1 7 78683 4 1 8 GLU H H 18.250 34.633 -10.872 1.00 . D D . 8 GLU H 1 1 7 78684 4 1 8 GLU HA H 20.967 33.526 -10.681 1.00 . D D . 8 GLU HA 1 1 7 78685 4 1 8 GLU HB2 H 20.024 35.890 -9.756 1.00 . D D . 8 GLU HB2 1 1 7 78686 4 1 8 GLU HB3 H 19.640 34.923 -8.344 1.00 . D D . 8 GLU HB3 1 1 7 78687 4 1 8 GLU HG2 H 22.365 35.464 -9.552 1.00 . D D . 8 GLU HG2 1 1 7 78688 4 1 8 GLU HG3 H 21.771 35.957 -7.974 1.00 . D D . 8 GLU HG3 1 1 7 78689 4 1 8 GLU N N 18.986 34.039 -11.132 1.00 . D D . 8 GLU N 1 1 7 78690 4 1 8 GLU O O 18.476 32.487 -8.872 1.00 . D D . 8 GLU O 1 1 7 78691 4 1 8 GLU OE1 O 23.143 33.196 -8.771 1.00 . D D . 8 GLU OE1 1 1 7 78692 4 1 8 GLU OE2 O 22.004 33.560 -6.929 1.00 . D D . 8 GLU OE2 1 1 7 78693 4 1 9 MET C C 18.845 29.669 -8.607 1.00 . D D . 9 MET C 1 1 7 78694 4 1 9 MET CA C 20.320 30.148 -8.677 1.00 . D D . 9 MET CA 1 1 7 78695 4 1 9 MET CB C 20.940 29.995 -7.262 1.00 . D D . 9 MET CB 1 1 7 78696 4 1 9 MET CE C 19.024 28.015 -5.057 1.00 . D D . 9 MET CE 1 1 7 78697 4 1 9 MET CG C 21.158 28.523 -6.819 1.00 . D D . 9 MET CG 1 1 7 78698 4 1 9 MET H H 21.440 31.754 -9.494 1.00 . D D . 9 MET H 1 1 7 78699 4 1 9 MET HA H 20.863 29.493 -9.350 1.00 . D D . 9 MET HA 1 1 7 78700 4 1 9 MET HB2 H 21.898 30.504 -7.245 1.00 . D D . 9 MET HB2 1 1 7 78701 4 1 9 MET HB3 H 20.289 30.478 -6.538 1.00 . D D . 9 MET HB3 1 1 7 78702 4 1 9 MET HE1 H 18.671 27.999 -4.037 1.00 . D D . 9 MET HE1 1 1 7 78703 4 1 9 MET HE2 H 18.780 27.074 -5.532 1.00 . D D . 9 MET HE2 1 1 7 78704 4 1 9 MET HE3 H 18.548 28.820 -5.594 1.00 . D D . 9 MET HE3 1 1 7 78705 4 1 9 MET HG2 H 20.511 27.875 -7.402 1.00 . D D . 9 MET HG2 1 1 7 78706 4 1 9 MET HG3 H 22.186 28.248 -7.015 1.00 . D D . 9 MET HG3 1 1 7 78707 4 1 9 MET N N 20.529 31.530 -9.209 1.00 . D D . 9 MET N 1 1 7 78708 4 1 9 MET O O 18.034 30.190 -7.824 1.00 . D D . 9 MET O 1 1 7 78709 4 1 9 MET SD S 20.812 28.240 -5.065 1.00 . D D . 9 MET SD 1 1 7 78710 4 1 10 THR C C 17.356 26.483 -9.083 1.00 . D D . 10 THR C 1 1 7 78711 4 1 10 THR CA C 17.224 27.981 -9.364 1.00 . D D . 10 THR CA 1 1 7 78712 4 1 10 THR CB C 16.525 28.219 -10.746 1.00 . D D . 10 THR CB 1 1 7 78713 4 1 10 THR CG2 C 15.046 27.775 -10.725 1.00 . D D . 10 THR CG2 1 1 7 78714 4 1 10 THR H H 19.259 28.173 -9.846 1.00 . D D . 10 THR H 1 1 7 78715 4 1 10 THR HA H 16.609 28.433 -8.583 1.00 . D D . 10 THR HA 1 1 7 78716 4 1 10 THR HB H 17.051 27.647 -11.511 1.00 . D D . 10 THR HB 1 1 7 78717 4 1 10 THR HG1 H 16.231 30.149 -10.372 1.00 . D D . 10 THR HG1 1 1 7 78718 4 1 10 THR HG21 H 14.981 26.723 -10.471 1.00 . D D . 10 THR HG21 1 1 7 78719 4 1 10 THR HG22 H 14.613 27.926 -11.696 1.00 . D D . 10 THR HG22 1 1 7 78720 4 1 10 THR HG23 H 14.496 28.355 -9.996 1.00 . D D . 10 THR HG23 1 1 7 78721 4 1 10 THR N N 18.552 28.589 -9.323 1.00 . D D . 10 THR N 1 1 7 78722 4 1 10 THR O O 18.334 25.845 -9.496 1.00 . D D . 10 THR O 1 1 7 78723 4 1 10 THR OG1 O 16.597 29.621 -11.090 1.00 . D D . 10 THR OG1 1 1 7 78724 4 1 11 PHE C C 14.843 24.263 -7.579 1.00 . D D . 11 PHE C 1 1 7 78725 4 1 11 PHE CA C 16.284 24.540 -8.013 1.00 . D D . 11 PHE CA 1 1 7 78726 4 1 11 PHE CB C 17.297 24.160 -6.886 1.00 . D D . 11 PHE CB 1 1 7 78727 4 1 11 PHE CD1 C 16.457 22.106 -5.602 1.00 . D D . 11 PHE CD1 1 1 7 78728 4 1 11 PHE CD2 C 18.173 21.790 -7.243 1.00 . D D . 11 PHE CD2 1 1 7 78729 4 1 11 PHE CE1 C 16.461 20.749 -5.338 1.00 . D D . 11 PHE CE1 1 1 7 78730 4 1 11 PHE CE2 C 18.180 20.432 -6.971 1.00 . D D . 11 PHE CE2 1 1 7 78731 4 1 11 PHE CG C 17.315 22.656 -6.562 1.00 . D D . 11 PHE CG 1 1 7 78732 4 1 11 PHE CZ C 17.323 19.911 -6.021 1.00 . D D . 11 PHE CZ 1 1 7 78733 4 1 11 PHE H H 15.644 26.543 -8.073 1.00 . D D . 11 PHE H 1 1 7 78734 4 1 11 PHE HA H 16.510 23.955 -8.909 1.00 . D D . 11 PHE HA 1 1 7 78735 4 1 11 PHE HB2 H 18.295 24.450 -7.201 1.00 . D D . 11 PHE HB2 1 1 7 78736 4 1 11 PHE HB3 H 17.054 24.709 -5.979 1.00 . D D . 11 PHE HB3 1 1 7 78737 4 1 11 PHE HD1 H 15.781 22.758 -5.060 1.00 . D D . 11 PHE HD1 1 1 7 78738 4 1 11 PHE HD2 H 18.848 22.189 -7.991 1.00 . D D . 11 PHE HD2 1 1 7 78739 4 1 11 PHE HE1 H 15.790 20.342 -4.592 1.00 . D D . 11 PHE HE1 1 1 7 78740 4 1 11 PHE HE2 H 18.854 19.778 -7.508 1.00 . D D . 11 PHE HE2 1 1 7 78741 4 1 11 PHE HZ H 17.324 18.850 -5.815 1.00 . D D . 11 PHE HZ 1 1 7 78742 4 1 11 PHE N N 16.369 25.951 -8.365 1.00 . D D . 11 PHE N 1 1 7 78743 4 1 11 PHE O O 14.430 24.681 -6.499 1.00 . D D . 11 PHE O 1 1 7 78744 4 1 12 GLN C C 12.576 21.705 -8.504 1.00 . D D . 12 GLN C 1 1 7 78745 4 1 12 GLN CA C 12.695 23.193 -8.191 1.00 . D D . 12 GLN CA 1 1 7 78746 4 1 12 GLN CB C 11.694 24.001 -9.067 1.00 . D D . 12 GLN CB 1 1 7 78747 4 1 12 GLN CD C 10.648 26.273 -9.620 1.00 . D D . 12 GLN CD 1 1 7 78748 4 1 12 GLN CG C 11.654 25.508 -8.757 1.00 . D D . 12 GLN CG 1 1 7 78749 4 1 12 GLN H H 14.465 23.393 -9.333 1.00 . D D . 12 GLN H 1 1 7 78750 4 1 12 GLN HA H 12.468 23.358 -7.136 1.00 . D D . 12 GLN HA 1 1 7 78751 4 1 12 GLN HB2 H 11.969 23.878 -10.110 1.00 . D D . 12 GLN HB2 1 1 7 78752 4 1 12 GLN HB3 H 10.696 23.599 -8.923 1.00 . D D . 12 GLN HB3 1 1 7 78753 4 1 12 GLN HE21 H 12.041 26.667 -10.979 1.00 . D D . 12 GLN HE21 1 1 7 78754 4 1 12 GLN HE22 H 10.460 27.276 -11.318 1.00 . D D . 12 GLN HE22 1 1 7 78755 4 1 12 GLN HG2 H 11.386 25.644 -7.713 1.00 . D D . 12 GLN HG2 1 1 7 78756 4 1 12 GLN HG3 H 12.641 25.921 -8.922 1.00 . D D . 12 GLN HG3 1 1 7 78757 4 1 12 GLN N N 14.079 23.614 -8.457 1.00 . D D . 12 GLN N 1 1 7 78758 4 1 12 GLN NE2 N 11.093 26.793 -10.750 1.00 . D D . 12 GLN NE2 1 1 7 78759 4 1 12 GLN O O 13.186 21.229 -9.464 1.00 . D D . 12 GLN O 1 1 7 78760 4 1 12 GLN OE1 O 9.479 26.392 -9.266 1.00 . D D . 12 GLN OE1 1 1 7 78761 4 1 13 ILE C C 10.202 19.570 -8.827 1.00 . D D . 13 ILE C 1 1 7 78762 4 1 13 ILE CA C 11.474 19.575 -7.975 1.00 . D D . 13 ILE CA 1 1 7 78763 4 1 13 ILE CB C 11.222 18.731 -6.671 1.00 . D D . 13 ILE CB 1 1 7 78764 4 1 13 ILE CD1 C 12.331 18.035 -4.413 1.00 . D D . 13 ILE CD1 1 1 7 78765 4 1 13 ILE CG1 C 12.391 18.924 -5.649 1.00 . D D . 13 ILE CG1 1 1 7 78766 4 1 13 ILE CG2 C 11.014 17.237 -7.033 1.00 . D D . 13 ILE CG2 1 1 7 78767 4 1 13 ILE H H 11.479 21.379 -6.860 1.00 . D D . 13 ILE H 1 1 7 78768 4 1 13 ILE HA H 12.295 19.115 -8.535 1.00 . D D . 13 ILE HA 1 1 7 78769 4 1 13 ILE HB H 10.299 19.092 -6.209 1.00 . D D . 13 ILE HB 1 1 7 78770 4 1 13 ILE HD11 H 12.571 17.021 -4.696 1.00 . D D . 13 ILE HD11 1 1 7 78771 4 1 13 ILE HD12 H 11.349 18.042 -3.976 1.00 . D D . 13 ILE HD12 1 1 7 78772 4 1 13 ILE HD13 H 13.053 18.378 -3.689 1.00 . D D . 13 ILE HD13 1 1 7 78773 4 1 13 ILE HG12 H 13.330 18.712 -6.143 1.00 . D D . 13 ILE HG12 1 1 7 78774 4 1 13 ILE HG13 H 12.403 19.951 -5.310 1.00 . D D . 13 ILE HG13 1 1 7 78775 4 1 13 ILE HG21 H 10.916 16.652 -6.133 1.00 . D D . 13 ILE HG21 1 1 7 78776 4 1 13 ILE HG22 H 11.857 16.873 -7.603 1.00 . D D . 13 ILE HG22 1 1 7 78777 4 1 13 ILE HG23 H 10.109 17.128 -7.622 1.00 . D D . 13 ILE HG23 1 1 7 78778 4 1 13 ILE N N 11.823 20.970 -7.683 1.00 . D D . 13 ILE N 1 1 7 78779 4 1 13 ILE O O 9.269 20.301 -8.508 1.00 . D D . 13 ILE O 1 1 7 78780 4 1 14 GLN C C 8.156 17.397 -10.197 1.00 . D D . 14 GLN C 1 1 7 78781 4 1 14 GLN CA C 8.976 18.586 -10.732 1.00 . D D . 14 GLN CA 1 1 7 78782 4 1 14 GLN CB C 9.347 18.388 -12.227 1.00 . D D . 14 GLN CB 1 1 7 78783 4 1 14 GLN CD C 10.127 19.535 -14.411 1.00 . D D . 14 GLN CD 1 1 7 78784 4 1 14 GLN CG C 10.007 19.629 -12.884 1.00 . D D . 14 GLN CG 1 1 7 78785 4 1 14 GLN H H 11.011 18.331 -10.179 1.00 . D D . 14 GLN H 1 1 7 78786 4 1 14 GLN HA H 8.362 19.486 -10.649 1.00 . D D . 14 GLN HA 1 1 7 78787 4 1 14 GLN HB2 H 10.035 17.550 -12.310 1.00 . D D . 14 GLN HB2 1 1 7 78788 4 1 14 GLN HB3 H 8.448 18.149 -12.781 1.00 . D D . 14 GLN HB3 1 1 7 78789 4 1 14 GLN HE21 H 11.775 20.649 -14.401 1.00 . D D . 14 GLN HE21 1 1 7 78790 4 1 14 GLN HE22 H 11.231 20.125 -15.954 1.00 . D D . 14 GLN HE22 1 1 7 78791 4 1 14 GLN HG2 H 9.419 20.507 -12.649 1.00 . D D . 14 GLN HG2 1 1 7 78792 4 1 14 GLN HG3 H 11.000 19.748 -12.462 1.00 . D D . 14 GLN HG3 1 1 7 78793 4 1 14 GLN N N 10.185 18.785 -9.914 1.00 . D D . 14 GLN N 1 1 7 78794 4 1 14 GLN NE2 N 11.148 20.163 -14.980 1.00 . D D . 14 GLN NE2 1 1 7 78795 4 1 14 GLN O O 6.922 17.460 -10.162 1.00 . D D . 14 GLN O 1 1 7 78796 4 1 14 GLN OE1 O 9.312 18.892 -15.076 1.00 . D D . 14 GLN OE1 1 1 7 78797 4 1 15 ARG C C 9.358 14.025 -8.941 1.00 . D D . 15 ARG C 1 1 7 78798 4 1 15 ARG CA C 8.266 15.078 -9.225 1.00 . D D . 15 ARG CA 1 1 7 78799 4 1 15 ARG CB C 7.195 14.456 -10.185 1.00 . D D . 15 ARG CB 1 1 7 78800 4 1 15 ARG CD C 6.646 13.448 -12.492 1.00 . D D . 15 ARG CD 1 1 7 78801 4 1 15 ARG CG C 7.702 14.145 -11.615 1.00 . D D . 15 ARG CG 1 1 7 78802 4 1 15 ARG CZ C 6.975 12.112 -14.604 1.00 . D D . 15 ARG CZ 1 1 7 78803 4 1 15 ARG H H 9.850 16.371 -9.828 1.00 . D D . 15 ARG H 1 1 7 78804 4 1 15 ARG HA H 7.789 15.342 -8.284 1.00 . D D . 15 ARG HA 1 1 7 78805 4 1 15 ARG HB2 H 6.819 13.539 -9.743 1.00 . D D . 15 ARG HB2 1 1 7 78806 4 1 15 ARG HB3 H 6.370 15.156 -10.267 1.00 . D D . 15 ARG HB3 1 1 7 78807 4 1 15 ARG HD2 H 6.384 12.494 -12.043 1.00 . D D . 15 ARG HD2 1 1 7 78808 4 1 15 ARG HD3 H 5.763 14.072 -12.544 1.00 . D D . 15 ARG HD3 1 1 7 78809 4 1 15 ARG HE H 7.657 13.967 -14.267 1.00 . D D . 15 ARG HE 1 1 7 78810 4 1 15 ARG HG2 H 7.985 15.076 -12.093 1.00 . D D . 15 ARG HG2 1 1 7 78811 4 1 15 ARG HG3 H 8.579 13.505 -11.547 1.00 . D D . 15 ARG HG3 1 1 7 78812 4 1 15 ARG HH11 H 5.942 11.084 -13.177 1.00 . D D . 15 ARG HH11 1 1 7 78813 4 1 15 ARG HH12 H 6.201 10.237 -14.668 1.00 . D D . 15 ARG HH12 1 1 7 78814 4 1 15 ARG HH21 H 7.934 12.854 -16.223 1.00 . D D . 15 ARG HH21 1 1 7 78815 4 1 15 ARG HH22 H 7.331 11.238 -16.396 1.00 . D D . 15 ARG HH22 1 1 7 78816 4 1 15 ARG N N 8.869 16.322 -9.778 1.00 . D D . 15 ARG N 1 1 7 78817 4 1 15 ARG NE N 7.147 13.228 -13.870 1.00 . D D . 15 ARG NE 1 1 7 78818 4 1 15 ARG NH1 N 6.321 11.060 -14.112 1.00 . D D . 15 ARG NH1 1 1 7 78819 4 1 15 ARG NH2 N 7.451 12.065 -15.840 1.00 . D D . 15 ARG NH2 1 1 7 78820 4 1 15 ARG O O 10.393 14.004 -9.619 1.00 . D D . 15 ARG O 1 1 7 78821 4 1 16 ILE C C 9.054 10.727 -8.041 1.00 . D D . 16 ILE C 1 1 7 78822 4 1 16 ILE CA C 9.919 11.947 -7.674 1.00 . D D . 16 ILE CA 1 1 7 78823 4 1 16 ILE CB C 10.419 11.803 -6.171 1.00 . D D . 16 ILE CB 1 1 7 78824 4 1 16 ILE CD1 C 10.485 14.236 -5.264 1.00 . D D . 16 ILE CD1 1 1 7 78825 4 1 16 ILE CG1 C 11.281 13.028 -5.708 1.00 . D D . 16 ILE CG1 1 1 7 78826 4 1 16 ILE CG2 C 11.211 10.485 -5.969 1.00 . D D . 16 ILE CG2 1 1 7 78827 4 1 16 ILE H H 8.345 13.336 -7.345 1.00 . D D . 16 ILE H 1 1 7 78828 4 1 16 ILE HA H 10.794 11.971 -8.327 1.00 . D D . 16 ILE HA 1 1 7 78829 4 1 16 ILE HB H 9.535 11.744 -5.534 1.00 . D D . 16 ILE HB 1 1 7 78830 4 1 16 ILE HD11 H 9.848 13.968 -4.432 1.00 . D D . 16 ILE HD11 1 1 7 78831 4 1 16 ILE HD12 H 9.875 14.593 -6.084 1.00 . D D . 16 ILE HD12 1 1 7 78832 4 1 16 ILE HD13 H 11.162 15.021 -4.957 1.00 . D D . 16 ILE HD13 1 1 7 78833 4 1 16 ILE HG12 H 11.903 12.738 -4.869 1.00 . D D . 16 ILE HG12 1 1 7 78834 4 1 16 ILE HG13 H 11.926 13.341 -6.522 1.00 . D D . 16 ILE HG13 1 1 7 78835 4 1 16 ILE HG21 H 12.082 10.477 -6.614 1.00 . D D . 16 ILE HG21 1 1 7 78836 4 1 16 ILE HG22 H 10.583 9.639 -6.215 1.00 . D D . 16 ILE HG22 1 1 7 78837 4 1 16 ILE HG23 H 11.527 10.401 -4.938 1.00 . D D . 16 ILE HG23 1 1 7 78838 4 1 16 ILE N N 9.111 13.163 -7.929 1.00 . D D . 16 ILE N 1 1 7 78839 4 1 16 ILE O O 7.872 10.665 -7.663 1.00 . D D . 16 ILE O 1 1 7 78840 4 1 17 TYR C C 9.935 7.402 -9.340 1.00 . D D . 17 TYR C 1 1 7 78841 4 1 17 TYR CA C 8.970 8.578 -9.286 1.00 . D D . 17 TYR CA 1 1 7 78842 4 1 17 TYR CB C 8.381 8.858 -10.701 1.00 . D D . 17 TYR CB 1 1 7 78843 4 1 17 TYR CD1 C 9.410 10.885 -11.864 1.00 . D D . 17 TYR CD1 1 1 7 78844 4 1 17 TYR CD2 C 10.303 8.743 -12.403 1.00 . D D . 17 TYR CD2 1 1 7 78845 4 1 17 TYR CE1 C 10.312 11.476 -12.720 1.00 . D D . 17 TYR CE1 1 1 7 78846 4 1 17 TYR CE2 C 11.207 9.339 -13.264 1.00 . D D . 17 TYR CE2 1 1 7 78847 4 1 17 TYR CG C 9.379 9.505 -11.681 1.00 . D D . 17 TYR CG 1 1 7 78848 4 1 17 TYR CZ C 11.206 10.701 -13.421 1.00 . D D . 17 TYR CZ 1 1 7 78849 4 1 17 TYR H H 10.607 9.874 -8.963 1.00 . D D . 17 TYR H 1 1 7 78850 4 1 17 TYR HA H 8.159 8.310 -8.603 1.00 . D D . 17 TYR HA 1 1 7 78851 4 1 17 TYR HB2 H 8.037 7.925 -11.140 1.00 . D D . 17 TYR HB2 1 1 7 78852 4 1 17 TYR HB3 H 7.529 9.522 -10.603 1.00 . D D . 17 TYR HB3 1 1 7 78853 4 1 17 TYR HD1 H 8.709 11.505 -11.318 1.00 . D D . 17 TYR HD1 1 1 7 78854 4 1 17 TYR HD2 H 10.308 7.665 -12.283 1.00 . D D . 17 TYR HD2 1 1 7 78855 4 1 17 TYR HE1 H 10.306 12.550 -12.842 1.00 . D D . 17 TYR HE1 1 1 7 78856 4 1 17 TYR HE2 H 11.910 8.728 -13.818 1.00 . D D . 17 TYR HE2 1 1 7 78857 4 1 17 TYR HH H 12.419 10.659 -14.939 1.00 . D D . 17 TYR HH 1 1 7 78858 4 1 17 TYR N N 9.651 9.775 -8.770 1.00 . D D . 17 TYR N 1 1 7 78859 4 1 17 TYR O O 11.160 7.565 -9.327 1.00 . D D . 17 TYR O 1 1 7 78860 4 1 17 TYR OH O 12.119 11.296 -14.265 1.00 . D D . 17 TYR OH 1 1 7 78861 4 1 18 THR C C 10.251 4.586 -11.022 1.00 . D D . 18 THR C 1 1 7 78862 4 1 18 THR CA C 10.108 4.976 -9.542 1.00 . D D . 18 THR CA 1 1 7 78863 4 1 18 THR CB C 9.386 3.873 -8.720 1.00 . D D . 18 THR CB 1 1 7 78864 4 1 18 THR CG2 C 9.344 4.246 -7.223 1.00 . D D . 18 THR CG2 1 1 7 78865 4 1 18 THR H H 8.372 6.178 -9.429 1.00 . D D . 18 THR H 1 1 7 78866 4 1 18 THR HA H 11.103 5.123 -9.111 1.00 . D D . 18 THR HA 1 1 7 78867 4 1 18 THR HB H 9.927 2.938 -8.828 1.00 . D D . 18 THR HB 1 1 7 78868 4 1 18 THR HG1 H 8.013 3.721 -10.149 1.00 . D D . 18 THR HG1 1 1 7 78869 4 1 18 THR HG21 H 8.768 3.521 -6.684 1.00 . D D . 18 THR HG21 1 1 7 78870 4 1 18 THR HG22 H 8.878 5.209 -7.104 1.00 . D D . 18 THR HG22 1 1 7 78871 4 1 18 THR HG23 H 10.349 4.281 -6.815 1.00 . D D . 18 THR HG23 1 1 7 78872 4 1 18 THR N N 9.360 6.220 -9.437 1.00 . D D . 18 THR N 1 1 7 78873 4 1 18 THR O O 9.252 4.425 -11.730 1.00 . D D . 18 THR O 1 1 7 78874 4 1 18 THR OG1 O 8.034 3.685 -9.188 1.00 . D D . 18 THR OG1 1 1 7 78875 4 1 19 LYS C C 11.955 2.624 -13.038 1.00 . D D . 19 LYS C 1 1 7 78876 4 1 19 LYS CA C 11.803 4.133 -12.891 1.00 . D D . 19 LYS CA 1 1 7 78877 4 1 19 LYS CB C 13.096 4.821 -13.349 1.00 . D D . 19 LYS CB 1 1 7 78878 4 1 19 LYS CD C 14.299 7.021 -13.793 1.00 . D D . 19 LYS CD 1 1 7 78879 4 1 19 LYS CE C 14.272 6.861 -15.316 1.00 . D D . 19 LYS CE 1 1 7 78880 4 1 19 LYS CG C 13.103 6.337 -13.115 1.00 . D D . 19 LYS CG 1 1 7 78881 4 1 19 LYS H H 12.249 4.660 -10.876 1.00 . D D . 19 LYS H 1 1 7 78882 4 1 19 LYS HA H 10.983 4.473 -13.521 1.00 . D D . 19 LYS HA 1 1 7 78883 4 1 19 LYS HB2 H 13.940 4.390 -12.813 1.00 . D D . 19 LYS HB2 1 1 7 78884 4 1 19 LYS HB3 H 13.227 4.639 -14.410 1.00 . D D . 19 LYS HB3 1 1 7 78885 4 1 19 LYS HD2 H 14.280 8.079 -13.553 1.00 . D D . 19 LYS HD2 1 1 7 78886 4 1 19 LYS HD3 H 15.217 6.588 -13.409 1.00 . D D . 19 LYS HD3 1 1 7 78887 4 1 19 LYS HE2 H 14.256 5.807 -15.566 1.00 . D D . 19 LYS HE2 1 1 7 78888 4 1 19 LYS HE3 H 13.380 7.333 -15.710 1.00 . D D . 19 LYS HE3 1 1 7 78889 4 1 19 LYS HG2 H 12.183 6.764 -13.506 1.00 . D D . 19 LYS HG2 1 1 7 78890 4 1 19 LYS HG3 H 13.150 6.526 -12.047 1.00 . D D . 19 LYS HG3 1 1 7 78891 4 1 19 LYS HZ1 H 16.293 6.879 -15.840 1.00 . D D . 19 LYS HZ1 1 1 7 78892 4 1 19 LYS HZ2 H 15.646 8.386 -15.490 1.00 . D D . 19 LYS HZ2 1 1 7 78893 4 1 19 LYS HZ3 H 15.279 7.655 -16.955 1.00 . D D . 19 LYS HZ3 1 1 7 78894 4 1 19 LYS N N 11.501 4.490 -11.492 1.00 . D D . 19 LYS N 1 1 7 78895 4 1 19 LYS NZ N 15.454 7.482 -15.946 1.00 . D D . 19 LYS NZ 1 1 7 78896 4 1 19 LYS O O 11.758 2.070 -14.120 1.00 . D D . 19 LYS O 1 1 7 78897 4 1 20 ASP C C 12.349 0.132 -10.384 1.00 . D D . 20 ASP C 1 1 7 78898 4 1 20 ASP CA C 12.486 0.538 -11.845 1.00 . D D . 20 ASP CA 1 1 7 78899 4 1 20 ASP CB C 13.832 0.029 -12.431 1.00 . D D . 20 ASP CB 1 1 7 78900 4 1 20 ASP CG C 14.036 -1.490 -12.261 1.00 . D D . 20 ASP CG 1 1 7 78901 4 1 20 ASP H H 12.576 2.522 -11.148 1.00 . D D . 20 ASP H 1 1 7 78902 4 1 20 ASP HA H 11.663 0.095 -12.404 1.00 . D D . 20 ASP HA 1 1 7 78903 4 1 20 ASP HB2 H 13.861 0.255 -13.489 1.00 . D D . 20 ASP HB2 1 1 7 78904 4 1 20 ASP HB3 H 14.654 0.553 -11.943 1.00 . D D . 20 ASP HB3 1 1 7 78905 4 1 20 ASP N N 12.361 1.988 -11.941 1.00 . D D . 20 ASP N 1 1 7 78906 4 1 20 ASP O O 12.833 0.832 -9.487 1.00 . D D . 20 ASP O 1 1 7 78907 4 1 20 ASP OD1 O 14.975 -1.902 -11.544 1.00 . D D . 20 ASP OD1 1 1 7 78908 4 1 20 ASP OD2 O 13.259 -2.277 -12.844 1.00 . D D . 20 ASP OD2 1 1 7 78909 4 1 21 ILE C C 11.631 -3.109 -9.003 1.00 . D D . 21 ILE C 1 1 7 78910 4 1 21 ILE CA C 11.486 -1.593 -8.842 1.00 . D D . 21 ILE CA 1 1 7 78911 4 1 21 ILE CB C 10.084 -1.275 -8.177 1.00 . D D . 21 ILE CB 1 1 7 78912 4 1 21 ILE CD1 C 8.506 0.660 -7.448 1.00 . D D . 21 ILE CD1 1 1 7 78913 4 1 21 ILE CG1 C 9.865 0.260 -8.005 1.00 . D D . 21 ILE CG1 1 1 7 78914 4 1 21 ILE CG2 C 9.965 -2.005 -6.828 1.00 . D D . 21 ILE CG2 1 1 7 78915 4 1 21 ILE H H 11.237 -1.423 -10.929 1.00 . D D . 21 ILE H 1 1 7 78916 4 1 21 ILE HA H 12.277 -1.228 -8.181 1.00 . D D . 21 ILE HA 1 1 7 78917 4 1 21 ILE HB H 9.296 -1.664 -8.819 1.00 . D D . 21 ILE HB 1 1 7 78918 4 1 21 ILE HD11 H 8.451 0.398 -6.406 1.00 . D D . 21 ILE HD11 1 1 7 78919 4 1 21 ILE HD12 H 7.715 0.150 -7.970 1.00 . D D . 21 ILE HD12 1 1 7 78920 4 1 21 ILE HD13 H 8.375 1.725 -7.553 1.00 . D D . 21 ILE HD13 1 1 7 78921 4 1 21 ILE HG12 H 10.618 0.657 -7.334 1.00 . D D . 21 ILE HG12 1 1 7 78922 4 1 21 ILE HG13 H 9.978 0.743 -8.968 1.00 . D D . 21 ILE HG13 1 1 7 78923 4 1 21 ILE HG21 H 8.988 -1.860 -6.422 1.00 . D D . 21 ILE HG21 1 1 7 78924 4 1 21 ILE HG22 H 10.699 -1.626 -6.130 1.00 . D D . 21 ILE HG22 1 1 7 78925 4 1 21 ILE HG23 H 10.123 -3.066 -6.966 1.00 . D D . 21 ILE HG23 1 1 7 78926 4 1 21 ILE N N 11.650 -0.979 -10.159 1.00 . D D . 21 ILE N 1 1 7 78927 4 1 21 ILE O O 11.160 -3.684 -9.996 1.00 . D D . 21 ILE O 1 1 7 78928 4 1 22 SER C C 12.427 -5.619 -6.459 1.00 . D D . 22 SER C 1 1 7 78929 4 1 22 SER CA C 12.440 -5.177 -7.932 1.00 . D D . 22 SER CA 1 1 7 78930 4 1 22 SER CB C 13.775 -5.581 -8.623 1.00 . D D . 22 SER CB 1 1 7 78931 4 1 22 SER H H 12.596 -3.195 -7.265 1.00 . D D . 22 SER H 1 1 7 78932 4 1 22 SER HA H 11.601 -5.643 -8.445 1.00 . D D . 22 SER HA 1 1 7 78933 4 1 22 SER HB2 H 13.742 -5.294 -9.666 1.00 . D D . 22 SER HB2 1 1 7 78934 4 1 22 SER HB3 H 14.601 -5.065 -8.144 1.00 . D D . 22 SER HB3 1 1 7 78935 4 1 22 SER HG H 13.197 -7.454 -8.393 1.00 . D D . 22 SER HG 1 1 7 78936 4 1 22 SER N N 12.255 -3.736 -8.003 1.00 . D D . 22 SER N 1 1 7 78937 4 1 22 SER O O 13.189 -5.108 -5.646 1.00 . D D . 22 SER O 1 1 7 78938 4 1 22 SER OG O 14.024 -6.984 -8.554 1.00 . D D . 22 SER OG 1 1 7 78939 4 1 23 PHE C C 11.353 -8.718 -5.167 1.00 . D D . 23 PHE C 1 1 7 78940 4 1 23 PHE CA C 11.484 -7.233 -4.844 1.00 . D D . 23 PHE CA 1 1 7 78941 4 1 23 PHE CB C 10.300 -6.739 -3.960 1.00 . D D . 23 PHE CB 1 1 7 78942 4 1 23 PHE CD1 C 10.984 -7.035 -1.520 1.00 . D D . 23 PHE CD1 1 1 7 78943 4 1 23 PHE CD2 C 9.347 -8.544 -2.406 1.00 . D D . 23 PHE CD2 1 1 7 78944 4 1 23 PHE CE1 C 10.922 -7.685 -0.301 1.00 . D D . 23 PHE CE1 1 1 7 78945 4 1 23 PHE CE2 C 9.284 -9.192 -1.180 1.00 . D D . 23 PHE CE2 1 1 7 78946 4 1 23 PHE CG C 10.200 -7.450 -2.599 1.00 . D D . 23 PHE CG 1 1 7 78947 4 1 23 PHE CZ C 10.072 -8.761 -0.129 1.00 . D D . 23 PHE CZ 1 1 7 78948 4 1 23 PHE H H 10.860 -6.785 -6.803 1.00 . D D . 23 PHE H 1 1 7 78949 4 1 23 PHE HA H 12.429 -7.058 -4.317 1.00 . D D . 23 PHE HA 1 1 7 78950 4 1 23 PHE HB2 H 10.423 -5.677 -3.776 1.00 . D D . 23 PHE HB2 1 1 7 78951 4 1 23 PHE HB3 H 9.358 -6.883 -4.492 1.00 . D D . 23 PHE HB3 1 1 7 78952 4 1 23 PHE HD1 H 11.651 -6.190 -1.643 1.00 . D D . 23 PHE HD1 1 1 7 78953 4 1 23 PHE HD2 H 8.728 -8.887 -3.226 1.00 . D D . 23 PHE HD2 1 1 7 78954 4 1 23 PHE HE1 H 11.540 -7.349 0.522 1.00 . D D . 23 PHE HE1 1 1 7 78955 4 1 23 PHE HE2 H 8.621 -10.039 -1.047 1.00 . D D . 23 PHE HE2 1 1 7 78956 4 1 23 PHE HZ H 10.026 -9.268 0.826 1.00 . D D . 23 PHE HZ 1 1 7 78957 4 1 23 PHE N N 11.525 -6.539 -6.133 1.00 . D D . 23 PHE N 1 1 7 78958 4 1 23 PHE O O 10.416 -9.109 -5.853 1.00 . D D . 23 PHE O 1 1 7 78959 4 1 24 GLU C C 12.355 -11.763 -3.703 1.00 . D D . 24 GLU C 1 1 7 78960 4 1 24 GLU CA C 12.328 -10.974 -5.012 1.00 . D D . 24 GLU CA 1 1 7 78961 4 1 24 GLU CB C 13.562 -11.347 -5.884 1.00 . D D . 24 GLU CB 1 1 7 78962 4 1 24 GLU CD C 14.903 -10.980 -8.042 1.00 . D D . 24 GLU CD 1 1 7 78963 4 1 24 GLU CG C 13.706 -10.534 -7.186 1.00 . D D . 24 GLU CG 1 1 7 78964 4 1 24 GLU H H 13.028 -9.157 -4.171 1.00 . D D . 24 GLU H 1 1 7 78965 4 1 24 GLU HA H 11.419 -11.235 -5.557 1.00 . D D . 24 GLU HA 1 1 7 78966 4 1 24 GLU HB2 H 14.463 -11.198 -5.297 1.00 . D D . 24 GLU HB2 1 1 7 78967 4 1 24 GLU HB3 H 13.497 -12.398 -6.149 1.00 . D D . 24 GLU HB3 1 1 7 78968 4 1 24 GLU HG2 H 12.793 -10.639 -7.767 1.00 . D D . 24 GLU HG2 1 1 7 78969 4 1 24 GLU HG3 H 13.831 -9.490 -6.925 1.00 . D D . 24 GLU HG3 1 1 7 78970 4 1 24 GLU N N 12.311 -9.533 -4.721 1.00 . D D . 24 GLU N 1 1 7 78971 4 1 24 GLU O O 12.962 -11.344 -2.723 1.00 . D D . 24 GLU O 1 1 7 78972 4 1 24 GLU OE1 O 16.038 -10.511 -7.797 1.00 . D D . 24 GLU OE1 1 1 7 78973 4 1 24 GLU OE2 O 14.720 -11.829 -8.945 1.00 . D D . 24 GLU OE2 1 1 7 78974 4 1 25 ALA C C 11.837 -15.263 -3.309 1.00 . D D . 25 ALA C 1 1 7 78975 4 1 25 ALA CA C 11.733 -13.889 -2.629 1.00 . D D . 25 ALA CA 1 1 7 78976 4 1 25 ALA CB C 10.503 -13.750 -1.700 1.00 . D D . 25 ALA CB 1 1 7 78977 4 1 25 ALA H H 11.104 -13.097 -4.473 1.00 . D D . 25 ALA H 1 1 7 78978 4 1 25 ALA HA H 12.634 -13.723 -2.037 1.00 . D D . 25 ALA HA 1 1 7 78979 4 1 25 ALA HB1 H 10.643 -14.344 -0.810 1.00 . D D . 25 ALA HB1 1 1 7 78980 4 1 25 ALA HB2 H 9.613 -14.104 -2.213 1.00 . D D . 25 ALA HB2 1 1 7 78981 4 1 25 ALA HB3 H 10.362 -12.716 -1.421 1.00 . D D . 25 ALA HB3 1 1 7 78982 4 1 25 ALA N N 11.678 -12.904 -3.704 1.00 . D D . 25 ALA N 1 1 7 78983 4 1 25 ALA O O 10.830 -15.965 -3.456 1.00 . D D . 25 ALA O 1 1 7 78984 4 1 26 PRO C C 13.109 -18.147 -3.855 1.00 . D D . 26 PRO C 1 1 7 78985 4 1 26 PRO CA C 13.239 -16.846 -4.669 1.00 . D D . 26 PRO CA 1 1 7 78986 4 1 26 PRO CB C 14.664 -16.663 -5.249 1.00 . D D . 26 PRO CB 1 1 7 78987 4 1 26 PRO CD C 14.351 -14.891 -3.656 1.00 . D D . 26 PRO CD 1 1 7 78988 4 1 26 PRO CG C 15.389 -15.832 -4.234 1.00 . D D . 26 PRO CG 1 1 7 78989 4 1 26 PRO HA H 12.519 -16.868 -5.484 1.00 . D D . 26 PRO HA 1 1 7 78990 4 1 26 PRO HB2 H 15.149 -17.623 -5.393 1.00 . D D . 26 PRO HB2 1 1 7 78991 4 1 26 PRO HB3 H 14.617 -16.134 -6.194 1.00 . D D . 26 PRO HB3 1 1 7 78992 4 1 26 PRO HD2 H 14.549 -14.707 -2.606 1.00 . D D . 26 PRO HD2 1 1 7 78993 4 1 26 PRO HD3 H 14.335 -13.952 -4.204 1.00 . D D . 26 PRO HD3 1 1 7 78994 4 1 26 PRO HG2 H 15.801 -16.474 -3.457 1.00 . D D . 26 PRO HG2 1 1 7 78995 4 1 26 PRO HG3 H 16.185 -15.267 -4.707 1.00 . D D . 26 PRO HG3 1 1 7 78996 4 1 26 PRO N N 13.057 -15.630 -3.833 1.00 . D D . 26 PRO N 1 1 7 78997 4 1 26 PRO O O 12.740 -19.198 -4.391 1.00 . D D . 26 PRO O 1 1 7 78998 4 1 27 ASN C C 12.177 -18.949 -0.610 1.00 . D D . 27 ASN C 1 1 7 78999 4 1 27 ASN CA C 13.333 -19.172 -1.602 1.00 . D D . 27 ASN CA 1 1 7 79000 4 1 27 ASN CB C 14.685 -19.269 -0.820 1.00 . D D . 27 ASN CB 1 1 7 79001 4 1 27 ASN CG C 15.915 -19.278 -1.726 1.00 . D D . 27 ASN CG 1 1 7 79002 4 1 27 ASN H H 13.627 -17.166 -2.195 1.00 . D D . 27 ASN H 1 1 7 79003 4 1 27 ASN HA H 13.162 -20.099 -2.149 1.00 . D D . 27 ASN HA 1 1 7 79004 4 1 27 ASN HB2 H 14.766 -18.430 -0.138 1.00 . D D . 27 ASN HB2 1 1 7 79005 4 1 27 ASN HB3 H 14.692 -20.192 -0.236 1.00 . D D . 27 ASN HB3 1 1 7 79006 4 1 27 ASN HD21 H 16.929 -18.151 -0.438 1.00 . D D . 27 ASN HD21 1 1 7 79007 4 1 27 ASN HD22 H 17.765 -18.608 -1.876 1.00 . D D . 27 ASN HD22 1 1 7 79008 4 1 27 ASN N N 13.383 -18.045 -2.547 1.00 . D D . 27 ASN N 1 1 7 79009 4 1 27 ASN ND2 N 16.975 -18.610 -1.308 1.00 . D D . 27 ASN ND2 1 1 7 79010 4 1 27 ASN O O 12.211 -19.510 0.465 1.00 . D D . 27 ASN O 1 1 7 79011 4 1 27 ASN OD1 O 15.901 -19.861 -2.808 1.00 . D D . 27 ASN OD1 1 1 7 79012 4 1 28 ALA C C 9.476 -18.660 0.869 1.00 . D D . 28 ALA C 1 1 7 79013 4 1 28 ALA CA C 10.100 -17.621 -0.113 1.00 . D D . 28 ALA CA 1 1 7 79014 4 1 28 ALA CB C 9.025 -16.859 -0.908 1.00 . D D . 28 ALA CB 1 1 7 79015 4 1 28 ALA H H 11.070 -17.969 -1.979 1.00 . D D . 28 ALA H 1 1 7 79016 4 1 28 ALA HA H 10.620 -16.884 0.498 1.00 . D D . 28 ALA HA 1 1 7 79017 4 1 28 ALA HB1 H 9.500 -16.139 -1.560 1.00 . D D . 28 ALA HB1 1 1 7 79018 4 1 28 ALA HB2 H 8.364 -16.340 -0.230 1.00 . D D . 28 ALA HB2 1 1 7 79019 4 1 28 ALA HB3 H 8.450 -17.545 -1.508 1.00 . D D . 28 ALA HB3 1 1 7 79020 4 1 28 ALA N N 11.137 -18.179 -1.023 1.00 . D D . 28 ALA N 1 1 7 79021 4 1 28 ALA O O 9.670 -18.520 2.068 1.00 . D D . 28 ALA O 1 1 7 79022 4 1 29 PRO C C 9.153 -21.751 1.940 1.00 . D D . 29 PRO C 1 1 7 79023 4 1 29 PRO CA C 8.160 -20.694 1.403 1.00 . D D . 29 PRO CA 1 1 7 79024 4 1 29 PRO CB C 7.033 -21.288 0.572 1.00 . D D . 29 PRO CB 1 1 7 79025 4 1 29 PRO CD C 8.495 -20.190 -0.981 1.00 . D D . 29 PRO CD 1 1 7 79026 4 1 29 PRO CG C 7.599 -21.404 -0.803 1.00 . D D . 29 PRO CG 1 1 7 79027 4 1 29 PRO HA H 7.740 -20.159 2.252 1.00 . D D . 29 PRO HA 1 1 7 79028 4 1 29 PRO HB2 H 6.719 -22.254 0.967 1.00 . D D . 29 PRO HB2 1 1 7 79029 4 1 29 PRO HB3 H 6.191 -20.593 0.563 1.00 . D D . 29 PRO HB3 1 1 7 79030 4 1 29 PRO HD2 H 9.414 -20.462 -1.494 1.00 . D D . 29 PRO HD2 1 1 7 79031 4 1 29 PRO HD3 H 7.982 -19.405 -1.522 1.00 . D D . 29 PRO HD3 1 1 7 79032 4 1 29 PRO HG2 H 8.171 -22.327 -0.895 1.00 . D D . 29 PRO HG2 1 1 7 79033 4 1 29 PRO HG3 H 6.792 -21.392 -1.530 1.00 . D D . 29 PRO HG3 1 1 7 79034 4 1 29 PRO N N 8.773 -19.755 0.431 1.00 . D D . 29 PRO N 1 1 7 79035 4 1 29 PRO O O 8.855 -22.495 2.887 1.00 . D D . 29 PRO O 1 1 7 79036 4 1 30 HIS C C 12.185 -21.968 2.937 1.00 . D D . 30 HIS C 1 1 7 79037 4 1 30 HIS CA C 11.474 -22.618 1.737 1.00 . D D . 30 HIS CA 1 1 7 79038 4 1 30 HIS CB C 12.431 -22.783 0.521 1.00 . D D . 30 HIS CB 1 1 7 79039 4 1 30 HIS CD2 C 14.178 -24.331 1.717 1.00 . D D . 30 HIS CD2 1 1 7 79040 4 1 30 HIS CE1 C 15.871 -23.978 0.380 1.00 . D D . 30 HIS CE1 1 1 7 79041 4 1 30 HIS CG C 13.767 -23.451 0.770 1.00 . D D . 30 HIS CG 1 1 7 79042 4 1 30 HIS H H 10.465 -21.197 0.550 1.00 . D D . 30 HIS H 1 1 7 79043 4 1 30 HIS HA H 11.096 -23.595 2.031 1.00 . D D . 30 HIS HA 1 1 7 79044 4 1 30 HIS HB2 H 11.928 -23.367 -0.234 1.00 . D D . 30 HIS HB2 1 1 7 79045 4 1 30 HIS HB3 H 12.631 -21.801 0.114 1.00 . D D . 30 HIS HB3 1 1 7 79046 4 1 30 HIS HD1 H 14.882 -22.669 -0.840 1.00 . D D . 30 HIS HD1 1 1 7 79047 4 1 30 HIS HD2 H 13.591 -24.688 2.554 1.00 . D D . 30 HIS HD2 1 1 7 79048 4 1 30 HIS HE1 H 16.855 -24.004 -0.059 1.00 . D D . 30 HIS HE1 1 1 7 79049 4 1 30 HIS HE2 H 16.101 -25.057 2.099 1.00 . D D . 30 HIS HE2 1 1 7 79050 4 1 30 HIS N N 10.340 -21.783 1.323 1.00 . D D . 30 HIS N 1 1 7 79051 4 1 30 HIS ND1 N 14.858 -23.253 -0.053 1.00 . D D . 30 HIS ND1 1 1 7 79052 4 1 30 HIS NE2 N 15.487 -24.641 1.454 1.00 . D D . 30 HIS NE2 1 1 7 79053 4 1 30 HIS O O 12.623 -22.660 3.865 1.00 . D D . 30 HIS O 1 1 7 79054 4 1 31 VAL C C 12.184 -19.737 5.209 1.00 . D D . 31 VAL C 1 1 7 79055 4 1 31 VAL CA C 13.011 -19.867 3.925 1.00 . D D . 31 VAL CA 1 1 7 79056 4 1 31 VAL CB C 13.453 -18.436 3.402 1.00 . D D . 31 VAL CB 1 1 7 79057 4 1 31 VAL CG1 C 12.283 -17.423 3.355 1.00 . D D . 31 VAL CG1 1 1 7 79058 4 1 31 VAL CG2 C 14.622 -17.869 4.227 1.00 . D D . 31 VAL CG2 1 1 7 79059 4 1 31 VAL H H 11.760 -20.137 2.244 1.00 . D D . 31 VAL H 1 1 7 79060 4 1 31 VAL HA H 13.912 -20.441 4.151 1.00 . D D . 31 VAL HA 1 1 7 79061 4 1 31 VAL HB H 13.808 -18.563 2.381 1.00 . D D . 31 VAL HB 1 1 7 79062 4 1 31 VAL HG11 H 11.861 -17.300 4.350 1.00 . D D . 31 VAL HG11 1 1 7 79063 4 1 31 VAL HG12 H 11.516 -17.791 2.691 1.00 . D D . 31 VAL HG12 1 1 7 79064 4 1 31 VAL HG13 H 12.634 -16.464 2.994 1.00 . D D . 31 VAL HG13 1 1 7 79065 4 1 31 VAL HG21 H 15.453 -18.564 4.210 1.00 . D D . 31 VAL HG21 1 1 7 79066 4 1 31 VAL HG22 H 14.312 -17.712 5.253 1.00 . D D . 31 VAL HG22 1 1 7 79067 4 1 31 VAL HG23 H 14.943 -16.924 3.806 1.00 . D D . 31 VAL HG23 1 1 7 79068 4 1 31 VAL N N 12.256 -20.628 2.925 1.00 . D D . 31 VAL N 1 1 7 79069 4 1 31 VAL O O 12.740 -19.554 6.272 1.00 . D D . 31 VAL O 1 1 7 79070 4 1 32 PHE C C 10.080 -20.949 7.264 1.00 . D D . 32 PHE C 1 1 7 79071 4 1 32 PHE CA C 9.898 -19.810 6.239 1.00 . D D . 32 PHE CA 1 1 7 79072 4 1 32 PHE CB C 8.428 -19.767 5.747 1.00 . D D . 32 PHE CB 1 1 7 79073 4 1 32 PHE CD1 C 8.831 -17.387 4.886 1.00 . D D . 32 PHE CD1 1 1 7 79074 4 1 32 PHE CD2 C 6.918 -18.579 4.092 1.00 . D D . 32 PHE CD2 1 1 7 79075 4 1 32 PHE CE1 C 8.478 -16.306 4.106 1.00 . D D . 32 PHE CE1 1 1 7 79076 4 1 32 PHE CE2 C 6.573 -17.493 3.317 1.00 . D D . 32 PHE CE2 1 1 7 79077 4 1 32 PHE CG C 8.055 -18.553 4.893 1.00 . D D . 32 PHE CG 1 1 7 79078 4 1 32 PHE CZ C 7.351 -16.356 3.318 1.00 . D D . 32 PHE CZ 1 1 7 79079 4 1 32 PHE H H 10.467 -20.041 4.196 1.00 . D D . 32 PHE H 1 1 7 79080 4 1 32 PHE HA H 10.107 -18.877 6.750 1.00 . D D . 32 PHE HA 1 1 7 79081 4 1 32 PHE HB2 H 8.231 -20.656 5.160 1.00 . D D . 32 PHE HB2 1 1 7 79082 4 1 32 PHE HB3 H 7.766 -19.769 6.610 1.00 . D D . 32 PHE HB3 1 1 7 79083 4 1 32 PHE HD1 H 9.723 -17.335 5.501 1.00 . D D . 32 PHE HD1 1 1 7 79084 4 1 32 PHE HD2 H 6.294 -19.465 4.079 1.00 . D D . 32 PHE HD2 1 1 7 79085 4 1 32 PHE HE1 H 9.087 -15.418 4.117 1.00 . D D . 32 PHE HE1 1 1 7 79086 4 1 32 PHE HE2 H 5.689 -17.535 2.702 1.00 . D D . 32 PHE HE2 1 1 7 79087 4 1 32 PHE HZ H 7.079 -15.506 2.702 1.00 . D D . 32 PHE HZ 1 1 7 79088 4 1 32 PHE N N 10.839 -19.892 5.091 1.00 . D D . 32 PHE N 1 1 7 79089 4 1 32 PHE O O 9.432 -20.962 8.316 1.00 . D D . 32 PHE O 1 1 7 79090 4 1 33 GLN C C 12.420 -22.422 8.823 1.00 . D D . 33 GLN C 1 1 7 79091 4 1 33 GLN CA C 11.359 -22.972 7.845 1.00 . D D . 33 GLN CA 1 1 7 79092 4 1 33 GLN CB C 11.920 -24.145 7.000 1.00 . D D . 33 GLN CB 1 1 7 79093 4 1 33 GLN CD C 11.578 -25.624 4.909 1.00 . D D . 33 GLN CD 1 1 7 79094 4 1 33 GLN CG C 10.951 -24.625 5.888 1.00 . D D . 33 GLN CG 1 1 7 79095 4 1 33 GLN H H 11.300 -21.904 6.019 1.00 . D D . 33 GLN H 1 1 7 79096 4 1 33 GLN HA H 10.492 -23.315 8.412 1.00 . D D . 33 GLN HA 1 1 7 79097 4 1 33 GLN HB2 H 12.847 -23.827 6.531 1.00 . D D . 33 GLN HB2 1 1 7 79098 4 1 33 GLN HB3 H 12.132 -24.984 7.653 1.00 . D D . 33 GLN HB3 1 1 7 79099 4 1 33 GLN HE21 H 10.542 -24.854 3.391 1.00 . D D . 33 GLN HE21 1 1 7 79100 4 1 33 GLN HE22 H 11.594 -26.169 2.998 1.00 . D D . 33 GLN HE22 1 1 7 79101 4 1 33 GLN HG2 H 10.095 -25.099 6.352 1.00 . D D . 33 GLN HG2 1 1 7 79102 4 1 33 GLN HG3 H 10.612 -23.755 5.331 1.00 . D D . 33 GLN HG3 1 1 7 79103 4 1 33 GLN N N 10.939 -21.908 6.928 1.00 . D D . 33 GLN N 1 1 7 79104 4 1 33 GLN NE2 N 11.198 -25.544 3.640 1.00 . D D . 33 GLN NE2 1 1 7 79105 4 1 33 GLN O O 12.438 -22.780 10.000 1.00 . D D . 33 GLN O 1 1 7 79106 4 1 33 GLN OE1 O 12.430 -26.430 5.281 1.00 . D D . 33 GLN OE1 1 1 7 79107 4 1 34 LYS C C 14.261 -19.288 8.798 1.00 . D D . 34 LYS C 1 1 7 79108 4 1 34 LYS CA C 14.306 -20.813 9.100 1.00 . D D . 34 LYS CA 1 1 7 79109 4 1 34 LYS CB C 15.705 -21.413 8.745 1.00 . D D . 34 LYS CB 1 1 7 79110 4 1 34 LYS CD C 17.361 -20.942 6.776 1.00 . D D . 34 LYS CD 1 1 7 79111 4 1 34 LYS CE C 18.543 -21.695 7.385 1.00 . D D . 34 LYS CE 1 1 7 79112 4 1 34 LYS CG C 15.987 -21.516 7.202 1.00 . D D . 34 LYS CG 1 1 7 79113 4 1 34 LYS H H 13.212 -21.313 7.354 1.00 . D D . 34 LYS H 1 1 7 79114 4 1 34 LYS HA H 14.109 -20.970 10.159 1.00 . D D . 34 LYS HA 1 1 7 79115 4 1 34 LYS HB2 H 16.473 -20.798 9.204 1.00 . D D . 34 LYS HB2 1 1 7 79116 4 1 34 LYS HB3 H 15.770 -22.408 9.170 1.00 . D D . 34 LYS HB3 1 1 7 79117 4 1 34 LYS HD2 H 17.442 -20.987 5.697 1.00 . D D . 34 LYS HD2 1 1 7 79118 4 1 34 LYS HD3 H 17.417 -19.903 7.089 1.00 . D D . 34 LYS HD3 1 1 7 79119 4 1 34 LYS HE2 H 18.497 -21.614 8.464 1.00 . D D . 34 LYS HE2 1 1 7 79120 4 1 34 LYS HE3 H 18.490 -22.741 7.101 1.00 . D D . 34 LYS HE3 1 1 7 79121 4 1 34 LYS HG2 H 15.945 -22.558 6.905 1.00 . D D . 34 LYS HG2 1 1 7 79122 4 1 34 LYS HG3 H 15.208 -20.976 6.667 1.00 . D D . 34 LYS HG3 1 1 7 79123 4 1 34 LYS HZ1 H 20.632 -21.657 7.352 1.00 . D D . 34 LYS HZ1 1 1 7 79124 4 1 34 LYS HZ2 H 19.916 -20.136 7.176 1.00 . D D . 34 LYS HZ2 1 1 7 79125 4 1 34 LYS HZ3 H 19.918 -21.221 5.883 1.00 . D D . 34 LYS HZ3 1 1 7 79126 4 1 34 LYS N N 13.282 -21.526 8.309 1.00 . D D . 34 LYS N 1 1 7 79127 4 1 34 LYS NZ N 19.841 -21.137 6.920 1.00 . D D . 34 LYS NZ 1 1 7 79128 4 1 34 LYS O O 15.265 -18.696 8.400 1.00 . D D . 34 LYS O 1 1 7 79129 4 1 35 ASP C C 12.963 -16.304 9.919 1.00 . D D . 35 ASP C 1 1 7 79130 4 1 35 ASP CA C 12.915 -17.206 8.685 1.00 . D D . 35 ASP CA 1 1 7 79131 4 1 35 ASP CB C 11.595 -17.057 7.887 1.00 . D D . 35 ASP CB 1 1 7 79132 4 1 35 ASP CG C 11.247 -15.634 7.403 1.00 . D D . 35 ASP CG 1 1 7 79133 4 1 35 ASP H H 12.418 -19.091 9.567 1.00 . D D . 35 ASP H 1 1 7 79134 4 1 35 ASP HA H 13.736 -16.912 8.027 1.00 . D D . 35 ASP HA 1 1 7 79135 4 1 35 ASP HB2 H 11.646 -17.691 7.011 1.00 . D D . 35 ASP HB2 1 1 7 79136 4 1 35 ASP HB3 H 10.792 -17.414 8.511 1.00 . D D . 35 ASP HB3 1 1 7 79137 4 1 35 ASP N N 13.127 -18.628 9.082 1.00 . D D . 35 ASP N 1 1 7 79138 4 1 35 ASP O O 11.939 -15.962 10.515 1.00 . D D . 35 ASP O 1 1 7 79139 4 1 35 ASP OD1 O 10.032 -15.264 7.421 1.00 . D D . 35 ASP OD1 1 1 7 79140 4 1 35 ASP OD2 O 12.169 -14.899 6.987 1.00 . D D . 35 ASP OD2 1 1 7 79141 4 1 36 TRP C C 15.300 -13.942 11.157 1.00 . D D . 36 TRP C 1 1 7 79142 4 1 36 TRP CA C 14.493 -15.202 11.550 1.00 . D D . 36 TRP CA 1 1 7 79143 4 1 36 TRP CB C 15.269 -16.111 12.573 1.00 . D D . 36 TRP CB 1 1 7 79144 4 1 36 TRP CD1 C 15.722 -18.640 12.315 1.00 . D D . 36 TRP CD1 1 1 7 79145 4 1 36 TRP CD2 C 13.577 -18.179 12.784 1.00 . D D . 36 TRP CD2 1 1 7 79146 4 1 36 TRP CE2 C 13.729 -19.570 12.668 1.00 . D D . 36 TRP CE2 1 1 7 79147 4 1 36 TRP CE3 C 12.302 -17.671 13.070 1.00 . D D . 36 TRP CE3 1 1 7 79148 4 1 36 TRP CG C 14.883 -17.589 12.569 1.00 . D D . 36 TRP CG 1 1 7 79149 4 1 36 TRP CH2 C 11.436 -19.928 13.101 1.00 . D D . 36 TRP CH2 1 1 7 79150 4 1 36 TRP CZ2 C 12.665 -20.456 12.822 1.00 . D D . 36 TRP CZ2 1 1 7 79151 4 1 36 TRP CZ3 C 11.249 -18.549 13.219 1.00 . D D . 36 TRP CZ3 1 1 7 79152 4 1 36 TRP H H 14.951 -16.220 9.747 1.00 . D D . 36 TRP H 1 1 7 79153 4 1 36 TRP HA H 13.557 -14.877 11.998 1.00 . D D . 36 TRP HA 1 1 7 79154 4 1 36 TRP HB2 H 16.335 -16.053 12.370 1.00 . D D . 36 TRP HB2 1 1 7 79155 4 1 36 TRP HB3 H 15.097 -15.731 13.577 1.00 . D D . 36 TRP HB3 1 1 7 79156 4 1 36 TRP HD1 H 16.778 -18.539 12.111 1.00 . D D . 36 TRP HD1 1 1 7 79157 4 1 36 TRP HE1 H 15.431 -20.710 12.250 1.00 . D D . 36 TRP HE1 1 1 7 79158 4 1 36 TRP HE3 H 12.132 -16.607 13.156 1.00 . D D . 36 TRP HE3 1 1 7 79159 4 1 36 TRP HH2 H 10.583 -20.578 13.225 1.00 . D D . 36 TRP HH2 1 1 7 79160 4 1 36 TRP HZ2 H 12.798 -21.529 12.738 1.00 . D D . 36 TRP HZ2 1 1 7 79161 4 1 36 TRP HZ3 H 10.259 -18.167 13.439 1.00 . D D . 36 TRP HZ3 1 1 7 79162 4 1 36 TRP N N 14.197 -15.958 10.315 1.00 . D D . 36 TRP N 1 1 7 79163 4 1 36 TRP NE1 N 15.040 -19.824 12.386 1.00 . D D . 36 TRP NE1 1 1 7 79164 4 1 36 TRP O O 15.222 -13.511 10.003 1.00 . D D . 36 TRP O 1 1 7 79165 4 1 37 GLN C C 17.747 -12.073 10.775 1.00 . D D . 37 GLN C 1 1 7 79166 4 1 37 GLN CA C 16.709 -12.022 11.931 1.00 . D D . 37 GLN CA 1 1 7 79167 4 1 37 GLN CB C 17.360 -11.566 13.272 1.00 . D D . 37 GLN CB 1 1 7 79168 4 1 37 GLN CD C 18.241 -9.632 14.716 1.00 . D D . 37 GLN CD 1 1 7 79169 4 1 37 GLN CG C 17.717 -10.064 13.340 1.00 . D D . 37 GLN CG 1 1 7 79170 4 1 37 GLN H H 16.126 -13.774 12.985 1.00 . D D . 37 GLN H 1 1 7 79171 4 1 37 GLN HA H 15.935 -11.310 11.670 1.00 . D D . 37 GLN HA 1 1 7 79172 4 1 37 GLN HB2 H 16.668 -11.780 14.084 1.00 . D D . 37 GLN HB2 1 1 7 79173 4 1 37 GLN HB3 H 18.265 -12.143 13.441 1.00 . D D . 37 GLN HB3 1 1 7 79174 4 1 37 GLN HE21 H 17.330 -7.864 14.577 1.00 . D D . 37 GLN HE21 1 1 7 79175 4 1 37 GLN HE22 H 18.209 -8.142 16.034 1.00 . D D . 37 GLN HE22 1 1 7 79176 4 1 37 GLN HG2 H 18.482 -9.851 12.605 1.00 . D D . 37 GLN HG2 1 1 7 79177 4 1 37 GLN HG3 H 16.827 -9.488 13.106 1.00 . D D . 37 GLN HG3 1 1 7 79178 4 1 37 GLN N N 16.031 -13.331 12.121 1.00 . D D . 37 GLN N 1 1 7 79179 4 1 37 GLN NE2 N 17.901 -8.422 15.148 1.00 . D D . 37 GLN NE2 1 1 7 79180 4 1 37 GLN O O 18.777 -12.747 10.905 1.00 . D D . 37 GLN O 1 1 7 79181 4 1 37 GLN OE1 O 18.906 -10.404 15.411 1.00 . D D . 37 GLN OE1 1 1 7 79182 4 1 38 PRO C C 19.511 -10.432 8.464 1.00 . D D . 38 PRO C 1 1 7 79183 4 1 38 PRO CA C 18.344 -11.445 8.418 1.00 . D D . 38 PRO CA 1 1 7 79184 4 1 38 PRO CB C 17.357 -11.155 7.233 1.00 . D D . 38 PRO CB 1 1 7 79185 4 1 38 PRO CD C 16.293 -10.532 9.328 1.00 . D D . 38 PRO CD 1 1 7 79186 4 1 38 PRO CG C 16.023 -10.800 7.860 1.00 . D D . 38 PRO CG 1 1 7 79187 4 1 38 PRO HA H 18.760 -12.441 8.297 1.00 . D D . 38 PRO HA 1 1 7 79188 4 1 38 PRO HB2 H 17.726 -10.333 6.617 1.00 . D D . 38 PRO HB2 1 1 7 79189 4 1 38 PRO HB3 H 17.249 -12.038 6.611 1.00 . D D . 38 PRO HB3 1 1 7 79190 4 1 38 PRO HD2 H 16.523 -9.482 9.496 1.00 . D D . 38 PRO HD2 1 1 7 79191 4 1 38 PRO HD3 H 15.442 -10.827 9.930 1.00 . D D . 38 PRO HD3 1 1 7 79192 4 1 38 PRO HG2 H 15.611 -9.916 7.381 1.00 . D D . 38 PRO HG2 1 1 7 79193 4 1 38 PRO HG3 H 15.320 -11.626 7.759 1.00 . D D . 38 PRO HG3 1 1 7 79194 4 1 38 PRO N N 17.472 -11.391 9.603 1.00 . D D . 38 PRO N 1 1 7 79195 4 1 38 PRO O O 19.418 -9.363 9.097 1.00 . D D . 38 PRO O 1 1 7 79196 4 1 39 GLU C C 21.398 -8.899 6.476 1.00 . D D . 39 GLU C 1 1 7 79197 4 1 39 GLU CA C 21.767 -9.921 7.561 1.00 . D D . 39 GLU CA 1 1 7 79198 4 1 39 GLU CB C 23.014 -10.741 7.123 1.00 . D D . 39 GLU CB 1 1 7 79199 4 1 39 GLU CD C 23.893 -11.378 9.466 1.00 . D D . 39 GLU CD 1 1 7 79200 4 1 39 GLU CG C 23.428 -11.872 8.087 1.00 . D D . 39 GLU CG 1 1 7 79201 4 1 39 GLU H H 20.670 -11.727 7.478 1.00 . D D . 39 GLU H 1 1 7 79202 4 1 39 GLU HA H 21.992 -9.400 8.490 1.00 . D D . 39 GLU HA 1 1 7 79203 4 1 39 GLU HB2 H 22.813 -11.191 6.158 1.00 . D D . 39 GLU HB2 1 1 7 79204 4 1 39 GLU HB3 H 23.857 -10.066 7.015 1.00 . D D . 39 GLU HB3 1 1 7 79205 4 1 39 GLU HG2 H 22.580 -12.532 8.224 1.00 . D D . 39 GLU HG2 1 1 7 79206 4 1 39 GLU HG3 H 24.235 -12.438 7.630 1.00 . D D . 39 GLU HG3 1 1 7 79207 4 1 39 GLU N N 20.618 -10.808 7.803 1.00 . D D . 39 GLU N 1 1 7 79208 4 1 39 GLU O O 21.066 -9.277 5.346 1.00 . D D . 39 GLU O 1 1 7 79209 4 1 39 GLU OE1 O 25.094 -11.048 9.619 1.00 . D D . 39 GLU OE1 1 1 7 79210 4 1 39 GLU OE2 O 23.069 -11.324 10.403 1.00 . D D . 39 GLU OE2 1 1 7 79211 4 1 40 VAL C C 22.206 -5.831 5.264 1.00 . D D . 40 VAL C 1 1 7 79212 4 1 40 VAL CA C 21.010 -6.497 5.991 1.00 . D D . 40 VAL CA 1 1 7 79213 4 1 40 VAL CB C 20.205 -5.449 6.855 1.00 . D D . 40 VAL CB 1 1 7 79214 4 1 40 VAL CG1 C 18.847 -6.034 7.311 1.00 . D D . 40 VAL CG1 1 1 7 79215 4 1 40 VAL CG2 C 21.027 -4.971 8.082 1.00 . D D . 40 VAL CG2 1 1 7 79216 4 1 40 VAL H H 21.848 -7.409 7.711 1.00 . D D . 40 VAL H 1 1 7 79217 4 1 40 VAL HA H 20.330 -6.900 5.236 1.00 . D D . 40 VAL HA 1 1 7 79218 4 1 40 VAL HB H 19.998 -4.580 6.232 1.00 . D D . 40 VAL HB 1 1 7 79219 4 1 40 VAL HG11 H 19.009 -6.922 7.911 1.00 . D D . 40 VAL HG11 1 1 7 79220 4 1 40 VAL HG12 H 18.253 -6.291 6.447 1.00 . D D . 40 VAL HG12 1 1 7 79221 4 1 40 VAL HG13 H 18.313 -5.298 7.901 1.00 . D D . 40 VAL HG13 1 1 7 79222 4 1 40 VAL HG21 H 21.950 -4.520 7.742 1.00 . D D . 40 VAL HG21 1 1 7 79223 4 1 40 VAL HG22 H 21.259 -5.813 8.720 1.00 . D D . 40 VAL HG22 1 1 7 79224 4 1 40 VAL HG23 H 20.461 -4.240 8.646 1.00 . D D . 40 VAL HG23 1 1 7 79225 4 1 40 VAL N N 21.465 -7.616 6.835 1.00 . D D . 40 VAL N 1 1 7 79226 4 1 40 VAL O O 23.232 -5.507 5.882 1.00 . D D . 40 VAL O 1 1 7 79227 4 1 41 LYS C C 22.533 -4.024 2.154 1.00 . D D . 41 LYS C 1 1 7 79228 4 1 41 LYS CA C 23.121 -5.126 3.053 1.00 . D D . 41 LYS CA 1 1 7 79229 4 1 41 LYS CB C 23.744 -6.279 2.207 1.00 . D D . 41 LYS CB 1 1 7 79230 4 1 41 LYS CD C 25.540 -7.064 0.535 1.00 . D D . 41 LYS CD 1 1 7 79231 4 1 41 LYS CE C 26.599 -6.658 -0.502 1.00 . D D . 41 LYS CE 1 1 7 79232 4 1 41 LYS CG C 24.814 -5.847 1.173 1.00 . D D . 41 LYS CG 1 1 7 79233 4 1 41 LYS H H 21.219 -5.946 3.526 1.00 . D D . 41 LYS H 1 1 7 79234 4 1 41 LYS HA H 23.901 -4.689 3.676 1.00 . D D . 41 LYS HA 1 1 7 79235 4 1 41 LYS HB2 H 24.205 -6.984 2.891 1.00 . D D . 41 LYS HB2 1 1 7 79236 4 1 41 LYS HB3 H 22.946 -6.796 1.675 1.00 . D D . 41 LYS HB3 1 1 7 79237 4 1 41 LYS HD2 H 26.031 -7.625 1.322 1.00 . D D . 41 LYS HD2 1 1 7 79238 4 1 41 LYS HD3 H 24.807 -7.704 0.053 1.00 . D D . 41 LYS HD3 1 1 7 79239 4 1 41 LYS HE2 H 27.241 -5.900 -0.078 1.00 . D D . 41 LYS HE2 1 1 7 79240 4 1 41 LYS HE3 H 27.193 -7.525 -0.753 1.00 . D D . 41 LYS HE3 1 1 7 79241 4 1 41 LYS HG2 H 24.335 -5.266 0.389 1.00 . D D . 41 LYS HG2 1 1 7 79242 4 1 41 LYS HG3 H 25.549 -5.223 1.673 1.00 . D D . 41 LYS HG3 1 1 7 79243 4 1 41 LYS HZ1 H 25.293 -5.387 -1.514 1.00 . D D . 41 LYS HZ1 1 1 7 79244 4 1 41 LYS HZ2 H 25.508 -6.885 -2.263 1.00 . D D . 41 LYS HZ2 1 1 7 79245 4 1 41 LYS HZ3 H 26.721 -5.711 -2.354 1.00 . D D . 41 LYS HZ3 1 1 7 79246 4 1 41 LYS N N 22.071 -5.675 3.937 1.00 . D D . 41 LYS N 1 1 7 79247 4 1 41 LYS NZ N 25.991 -6.126 -1.742 1.00 . D D . 41 LYS NZ 1 1 7 79248 4 1 41 LYS O O 21.628 -4.294 1.369 1.00 . D D . 41 LYS O 1 1 7 79249 4 1 42 LEU C C 23.688 -1.453 0.331 1.00 . D D . 42 LEU C 1 1 7 79250 4 1 42 LEU CA C 22.641 -1.641 1.445 1.00 . D D . 42 LEU CA 1 1 7 79251 4 1 42 LEU CB C 22.479 -0.337 2.305 1.00 . D D . 42 LEU CB 1 1 7 79252 4 1 42 LEU CD1 C 21.341 1.999 2.461 1.00 . D D . 42 LEU CD1 1 1 7 79253 4 1 42 LEU CD2 C 23.341 1.739 0.966 1.00 . D D . 42 LEU CD2 1 1 7 79254 4 1 42 LEU CG C 22.102 1.013 1.548 1.00 . D D . 42 LEU CG 1 1 7 79255 4 1 42 LEU H H 23.718 -2.636 2.992 1.00 . D D . 42 LEU H 1 1 7 79256 4 1 42 LEU HA H 21.669 -1.877 0.991 1.00 . D D . 42 LEU HA 1 1 7 79257 4 1 42 LEU HB2 H 21.704 -0.539 3.040 1.00 . D D . 42 LEU HB2 1 1 7 79258 4 1 42 LEU HB3 H 23.405 -0.176 2.850 1.00 . D D . 42 LEU HB3 1 1 7 79259 4 1 42 LEU HD11 H 20.440 1.531 2.826 1.00 . D D . 42 LEU HD11 1 1 7 79260 4 1 42 LEU HD12 H 21.069 2.885 1.900 1.00 . D D . 42 LEU HD12 1 1 7 79261 4 1 42 LEU HD13 H 21.961 2.287 3.303 1.00 . D D . 42 LEU HD13 1 1 7 79262 4 1 42 LEU HD21 H 23.836 1.095 0.250 1.00 . D D . 42 LEU HD21 1 1 7 79263 4 1 42 LEU HD22 H 24.030 1.984 1.757 1.00 . D D . 42 LEU HD22 1 1 7 79264 4 1 42 LEU HD23 H 23.029 2.645 0.466 1.00 . D D . 42 LEU HD23 1 1 7 79265 4 1 42 LEU HG H 21.447 0.774 0.718 1.00 . D D . 42 LEU HG 1 1 7 79266 4 1 42 LEU N N 23.040 -2.784 2.297 1.00 . D D . 42 LEU N 1 1 7 79267 4 1 42 LEU O O 24.893 -1.532 0.584 1.00 . D D . 42 LEU O 1 1 7 79268 4 1 43 ASP C C 23.517 0.469 -2.668 1.00 . D D . 43 ASP C 1 1 7 79269 4 1 43 ASP CA C 24.054 -0.827 -2.050 1.00 . D D . 43 ASP CA 1 1 7 79270 4 1 43 ASP CB C 24.052 -1.963 -3.107 1.00 . D D . 43 ASP CB 1 1 7 79271 4 1 43 ASP CG C 24.619 -3.284 -2.569 1.00 . D D . 43 ASP CG 1 1 7 79272 4 1 43 ASP H H 22.248 -1.243 -1.032 1.00 . D D . 43 ASP H 1 1 7 79273 4 1 43 ASP HA H 25.074 -0.655 -1.704 1.00 . D D . 43 ASP HA 1 1 7 79274 4 1 43 ASP HB2 H 23.031 -2.135 -3.437 1.00 . D D . 43 ASP HB2 1 1 7 79275 4 1 43 ASP HB3 H 24.640 -1.658 -3.968 1.00 . D D . 43 ASP HB3 1 1 7 79276 4 1 43 ASP N N 23.212 -1.188 -0.893 1.00 . D D . 43 ASP N 1 1 7 79277 4 1 43 ASP O O 22.308 0.723 -2.632 1.00 . D D . 43 ASP O 1 1 7 79278 4 1 43 ASP OD1 O 25.834 -3.528 -2.727 1.00 . D D . 43 ASP OD1 1 1 7 79279 4 1 43 ASP OD2 O 23.855 -4.087 -1.979 1.00 . D D . 43 ASP OD2 1 1 7 79280 4 1 44 LEU C C 24.567 2.440 -5.389 1.00 . D D . 44 LEU C 1 1 7 79281 4 1 44 LEU CA C 24.060 2.526 -3.947 1.00 . D D . 44 LEU CA 1 1 7 79282 4 1 44 LEU CB C 24.624 3.802 -3.251 1.00 . D D . 44 LEU CB 1 1 7 79283 4 1 44 LEU CD1 C 24.710 5.403 -1.245 1.00 . D D . 44 LEU CD1 1 1 7 79284 4 1 44 LEU CD2 C 22.515 4.239 -1.836 1.00 . D D . 44 LEU CD2 1 1 7 79285 4 1 44 LEU CG C 24.061 4.126 -1.830 1.00 . D D . 44 LEU CG 1 1 7 79286 4 1 44 LEU H H 25.370 1.054 -3.156 1.00 . D D . 44 LEU H 1 1 7 79287 4 1 44 LEU HA H 22.969 2.598 -3.975 1.00 . D D . 44 LEU HA 1 1 7 79288 4 1 44 LEU HB2 H 25.702 3.692 -3.175 1.00 . D D . 44 LEU HB2 1 1 7 79289 4 1 44 LEU HB3 H 24.423 4.656 -3.894 1.00 . D D . 44 LEU HB3 1 1 7 79290 4 1 44 LEU HD11 H 24.321 5.583 -0.252 1.00 . D D . 44 LEU HD11 1 1 7 79291 4 1 44 LEU HD12 H 24.491 6.256 -1.874 1.00 . D D . 44 LEU HD12 1 1 7 79292 4 1 44 LEU HD13 H 25.783 5.270 -1.185 1.00 . D D . 44 LEU HD13 1 1 7 79293 4 1 44 LEU HD21 H 22.082 3.311 -2.183 1.00 . D D . 44 LEU HD21 1 1 7 79294 4 1 44 LEU HD22 H 22.203 5.044 -2.490 1.00 . D D . 44 LEU HD22 1 1 7 79295 4 1 44 LEU HD23 H 22.161 4.440 -0.832 1.00 . D D . 44 LEU HD23 1 1 7 79296 4 1 44 LEU HG H 24.320 3.309 -1.169 1.00 . D D . 44 LEU HG 1 1 7 79297 4 1 44 LEU N N 24.422 1.293 -3.220 1.00 . D D . 44 LEU N 1 1 7 79298 4 1 44 LEU O O 25.568 1.768 -5.679 1.00 . D D . 44 LEU O 1 1 7 79299 4 1 45 ASP C C 23.653 4.605 -8.192 1.00 . D D . 45 ASP C 1 1 7 79300 4 1 45 ASP CA C 24.186 3.253 -7.699 1.00 . D D . 45 ASP CA 1 1 7 79301 4 1 45 ASP CB C 23.597 2.065 -8.513 1.00 . D D . 45 ASP CB 1 1 7 79302 4 1 45 ASP CG C 23.686 2.236 -10.040 1.00 . D D . 45 ASP CG 1 1 7 79303 4 1 45 ASP H H 23.018 3.548 -5.965 1.00 . D D . 45 ASP H 1 1 7 79304 4 1 45 ASP HA H 25.272 3.248 -7.790 1.00 . D D . 45 ASP HA 1 1 7 79305 4 1 45 ASP HB2 H 24.131 1.163 -8.241 1.00 . D D . 45 ASP HB2 1 1 7 79306 4 1 45 ASP HB3 H 22.554 1.936 -8.240 1.00 . D D . 45 ASP HB3 1 1 7 79307 4 1 45 ASP N N 23.843 3.118 -6.279 1.00 . D D . 45 ASP N 1 1 7 79308 4 1 45 ASP O O 22.462 4.897 -8.039 1.00 . D D . 45 ASP O 1 1 7 79309 4 1 45 ASP OD1 O 24.778 2.028 -10.612 1.00 . D D . 45 ASP OD1 1 1 7 79310 4 1 45 ASP OD2 O 22.656 2.569 -10.677 1.00 . D D . 45 ASP OD2 1 1 7 79311 4 1 46 THR C C 24.052 6.886 -10.712 1.00 . D D . 46 THR C 1 1 7 79312 4 1 46 THR CA C 24.228 6.803 -9.184 1.00 . D D . 46 THR CA 1 1 7 79313 4 1 46 THR CB C 25.363 7.789 -8.719 1.00 . D D . 46 THR CB 1 1 7 79314 4 1 46 THR CG2 C 25.417 7.946 -7.190 1.00 . D D . 46 THR CG2 1 1 7 79315 4 1 46 THR H H 25.449 5.091 -8.929 1.00 . D D . 46 THR H 1 1 7 79316 4 1 46 THR HA H 23.294 7.107 -8.704 1.00 . D D . 46 THR HA 1 1 7 79317 4 1 46 THR HB H 25.172 8.766 -9.155 1.00 . D D . 46 THR HB 1 1 7 79318 4 1 46 THR HG1 H 26.564 6.946 -10.050 1.00 . D D . 46 THR HG1 1 1 7 79319 4 1 46 THR HG21 H 24.473 8.329 -6.825 1.00 . D D . 46 THR HG21 1 1 7 79320 4 1 46 THR HG22 H 26.205 8.636 -6.924 1.00 . D D . 46 THR HG22 1 1 7 79321 4 1 46 THR HG23 H 25.616 6.985 -6.729 1.00 . D D . 46 THR HG23 1 1 7 79322 4 1 46 THR N N 24.543 5.425 -8.772 1.00 . D D . 46 THR N 1 1 7 79323 4 1 46 THR O O 24.758 6.205 -11.462 1.00 . D D . 46 THR O 1 1 7 79324 4 1 46 THR OG1 O 26.650 7.335 -9.176 1.00 . D D . 46 THR OG1 1 1 7 79325 4 1 47 ALA C C 22.130 9.329 -12.740 1.00 . D D . 47 ALA C 1 1 7 79326 4 1 47 ALA CA C 22.815 7.968 -12.577 1.00 . D D . 47 ALA CA 1 1 7 79327 4 1 47 ALA CB C 21.928 6.829 -13.134 1.00 . D D . 47 ALA CB 1 1 7 79328 4 1 47 ALA H H 22.595 8.246 -10.486 1.00 . D D . 47 ALA H 1 1 7 79329 4 1 47 ALA HA H 23.753 7.976 -13.124 1.00 . D D . 47 ALA HA 1 1 7 79330 4 1 47 ALA HB1 H 21.784 6.961 -14.198 1.00 . D D . 47 ALA HB1 1 1 7 79331 4 1 47 ALA HB2 H 20.965 6.838 -12.641 1.00 . D D . 47 ALA HB2 1 1 7 79332 4 1 47 ALA HB3 H 22.407 5.873 -12.957 1.00 . D D . 47 ALA HB3 1 1 7 79333 4 1 47 ALA N N 23.116 7.741 -11.153 1.00 . D D . 47 ALA N 1 1 7 79334 4 1 47 ALA O O 21.553 9.852 -11.780 1.00 . D D . 47 ALA O 1 1 7 79335 4 1 48 SER C C 21.603 11.417 -15.800 1.00 . D D . 48 SER C 1 1 7 79336 4 1 48 SER CA C 21.550 11.177 -14.286 1.00 . D D . 48 SER CA 1 1 7 79337 4 1 48 SER CB C 22.182 12.376 -13.523 1.00 . D D . 48 SER CB 1 1 7 79338 4 1 48 SER H H 22.734 9.446 -14.647 1.00 . D D . 48 SER H 1 1 7 79339 4 1 48 SER HA H 20.504 11.086 -13.992 1.00 . D D . 48 SER HA 1 1 7 79340 4 1 48 SER HB2 H 21.683 13.294 -13.802 1.00 . D D . 48 SER HB2 1 1 7 79341 4 1 48 SER HB3 H 22.068 12.222 -12.453 1.00 . D D . 48 SER HB3 1 1 7 79342 4 1 48 SER HG H 23.999 11.664 -13.658 1.00 . D D . 48 SER HG 1 1 7 79343 4 1 48 SER N N 22.214 9.903 -13.946 1.00 . D D . 48 SER N 1 1 7 79344 4 1 48 SER O O 22.508 10.915 -16.486 1.00 . D D . 48 SER O 1 1 7 79345 4 1 48 SER OG O 23.561 12.507 -13.810 1.00 . D D . 48 SER OG 1 1 7 79346 4 1 49 SER C C 19.750 13.871 -17.861 1.00 . D D . 49 SER C 1 1 7 79347 4 1 49 SER CA C 20.538 12.559 -17.724 1.00 . D D . 49 SER CA 1 1 7 79348 4 1 49 SER CB C 19.860 11.419 -18.533 1.00 . D D . 49 SER CB 1 1 7 79349 4 1 49 SER H H 19.945 12.535 -15.691 1.00 . D D . 49 SER H 1 1 7 79350 4 1 49 SER HA H 21.547 12.717 -18.104 1.00 . D D . 49 SER HA 1 1 7 79351 4 1 49 SER HB2 H 19.742 11.726 -19.564 1.00 . D D . 49 SER HB2 1 1 7 79352 4 1 49 SER HB3 H 20.489 10.537 -18.501 1.00 . D D . 49 SER HB3 1 1 7 79353 4 1 49 SER HG H 18.421 11.561 -17.192 1.00 . D D . 49 SER HG 1 1 7 79354 4 1 49 SER N N 20.633 12.194 -16.304 1.00 . D D . 49 SER N 1 1 7 79355 4 1 49 SER O O 18.734 14.053 -17.182 1.00 . D D . 49 SER O 1 1 7 79356 4 1 49 SER OG O 18.576 11.079 -18.012 1.00 . D D . 49 SER OG 1 1 7 79357 4 1 50 GLN C C 18.336 15.778 -19.919 1.00 . D D . 50 GLN C 1 1 7 79358 4 1 50 GLN CA C 19.544 16.056 -19.006 1.00 . D D . 50 GLN CA 1 1 7 79359 4 1 50 GLN CB C 20.503 17.079 -19.675 1.00 . D D . 50 GLN CB 1 1 7 79360 4 1 50 GLN CD C 20.761 19.472 -20.646 1.00 . D D . 50 GLN CD 1 1 7 79361 4 1 50 GLN CG C 19.823 18.411 -20.066 1.00 . D D . 50 GLN CG 1 1 7 79362 4 1 50 GLN H H 21.087 14.609 -19.170 1.00 . D D . 50 GLN H 1 1 7 79363 4 1 50 GLN HA H 19.191 16.470 -18.059 1.00 . D D . 50 GLN HA 1 1 7 79364 4 1 50 GLN HB2 H 21.315 17.298 -18.989 1.00 . D D . 50 GLN HB2 1 1 7 79365 4 1 50 GLN HB3 H 20.919 16.632 -20.571 1.00 . D D . 50 GLN HB3 1 1 7 79366 4 1 50 GLN HE21 H 19.578 20.912 -19.965 1.00 . D D . 50 GLN HE21 1 1 7 79367 4 1 50 GLN HE22 H 20.984 21.439 -20.824 1.00 . D D . 50 GLN HE22 1 1 7 79368 4 1 50 GLN HG2 H 19.061 18.203 -20.808 1.00 . D D . 50 GLN HG2 1 1 7 79369 4 1 50 GLN HG3 H 19.342 18.822 -19.183 1.00 . D D . 50 GLN HG3 1 1 7 79370 4 1 50 GLN N N 20.241 14.793 -18.714 1.00 . D D . 50 GLN N 1 1 7 79371 4 1 50 GLN NE2 N 20.407 20.737 -20.457 1.00 . D D . 50 GLN NE2 1 1 7 79372 4 1 50 GLN O O 18.495 15.205 -21.005 1.00 . D D . 50 GLN O 1 1 7 79373 4 1 50 GLN OE1 O 21.776 19.163 -21.272 1.00 . D D . 50 GLN OE1 1 1 7 79374 4 1 51 LEU C C 15.591 17.186 -21.114 1.00 . D D . 51 LEU C 1 1 7 79375 4 1 51 LEU CA C 15.880 15.974 -20.212 1.00 . D D . 51 LEU CA 1 1 7 79376 4 1 51 LEU CB C 14.695 15.732 -19.236 1.00 . D D . 51 LEU CB 1 1 7 79377 4 1 51 LEU CD1 C 13.606 14.386 -17.348 1.00 . D D . 51 LEU CD1 1 1 7 79378 4 1 51 LEU CD2 C 15.316 13.249 -18.874 1.00 . D D . 51 LEU CD2 1 1 7 79379 4 1 51 LEU CG C 14.881 14.577 -18.199 1.00 . D D . 51 LEU CG 1 1 7 79380 4 1 51 LEU H H 17.094 16.613 -18.586 1.00 . D D . 51 LEU H 1 1 7 79381 4 1 51 LEU HA H 15.997 15.094 -20.838 1.00 . D D . 51 LEU HA 1 1 7 79382 4 1 51 LEU HB2 H 14.511 16.652 -18.687 1.00 . D D . 51 LEU HB2 1 1 7 79383 4 1 51 LEU HB3 H 13.809 15.513 -19.825 1.00 . D D . 51 LEU HB3 1 1 7 79384 4 1 51 LEU HD11 H 13.770 13.605 -16.615 1.00 . D D . 51 LEU HD11 1 1 7 79385 4 1 51 LEU HD12 H 12.774 14.109 -17.981 1.00 . D D . 51 LEU HD12 1 1 7 79386 4 1 51 LEU HD13 H 13.372 15.308 -16.831 1.00 . D D . 51 LEU HD13 1 1 7 79387 4 1 51 LEU HD21 H 16.251 13.396 -19.397 1.00 . D D . 51 LEU HD21 1 1 7 79388 4 1 51 LEU HD22 H 14.561 12.925 -19.574 1.00 . D D . 51 LEU HD22 1 1 7 79389 4 1 51 LEU HD23 H 15.451 12.485 -18.117 1.00 . D D . 51 LEU HD23 1 1 7 79390 4 1 51 LEU HG H 15.674 14.861 -17.514 1.00 . D D . 51 LEU HG 1 1 7 79391 4 1 51 LEU N N 17.136 16.174 -19.460 1.00 . D D . 51 LEU N 1 1 7 79392 4 1 51 LEU O O 15.112 17.029 -22.242 1.00 . D D . 51 LEU O 1 1 7 79393 4 1 52 ALA C C 16.533 20.778 -20.784 1.00 . D D . 52 ALA C 1 1 7 79394 4 1 52 ALA CA C 15.617 19.665 -21.293 1.00 . D D . 52 ALA CA 1 1 7 79395 4 1 52 ALA CB C 14.136 20.062 -21.113 1.00 . D D . 52 ALA CB 1 1 7 79396 4 1 52 ALA H H 16.345 18.424 -19.730 1.00 . D D . 52 ALA H 1 1 7 79397 4 1 52 ALA HA H 15.804 19.526 -22.355 1.00 . D D . 52 ALA HA 1 1 7 79398 4 1 52 ALA HB1 H 13.972 21.064 -21.497 1.00 . D D . 52 ALA HB1 1 1 7 79399 4 1 52 ALA HB2 H 13.870 20.034 -20.063 1.00 . D D . 52 ALA HB2 1 1 7 79400 4 1 52 ALA HB3 H 13.516 19.376 -21.658 1.00 . D D . 52 ALA HB3 1 1 7 79401 4 1 52 ALA N N 15.897 18.389 -20.600 1.00 . D D . 52 ALA N 1 1 7 79402 4 1 52 ALA O O 17.415 20.548 -19.949 1.00 . D D . 52 ALA O 1 1 7 79403 4 1 53 ASP C C 16.821 23.493 -19.408 1.00 . D D . 53 ASP C 1 1 7 79404 4 1 53 ASP CA C 17.017 23.211 -20.913 1.00 . D D . 53 ASP CA 1 1 7 79405 4 1 53 ASP CB C 16.539 24.411 -21.778 1.00 . D D . 53 ASP CB 1 1 7 79406 4 1 53 ASP CG C 15.013 24.619 -21.749 1.00 . D D . 53 ASP CG 1 1 7 79407 4 1 53 ASP H H 15.585 22.055 -21.987 1.00 . D D . 53 ASP H 1 1 7 79408 4 1 53 ASP HA H 18.072 23.042 -21.106 1.00 . D D . 53 ASP HA 1 1 7 79409 4 1 53 ASP HB2 H 17.025 25.320 -21.430 1.00 . D D . 53 ASP HB2 1 1 7 79410 4 1 53 ASP HB3 H 16.842 24.241 -22.806 1.00 . D D . 53 ASP HB3 1 1 7 79411 4 1 53 ASP N N 16.295 21.985 -21.304 1.00 . D D . 53 ASP N 1 1 7 79412 4 1 53 ASP O O 15.685 23.627 -18.934 1.00 . D D . 53 ASP O 1 1 7 79413 4 1 53 ASP OD1 O 14.288 23.871 -22.445 1.00 . D D . 53 ASP OD1 1 1 7 79414 4 1 53 ASP OD2 O 14.524 25.513 -21.027 1.00 . D D . 53 ASP OD2 1 1 7 79415 4 1 54 ASP C C 17.195 22.666 -16.411 1.00 . D D . 54 ASP C 1 1 7 79416 4 1 54 ASP CA C 17.978 23.749 -17.195 1.00 . D D . 54 ASP CA 1 1 7 79417 4 1 54 ASP CB C 17.463 25.180 -16.848 1.00 . D D . 54 ASP CB 1 1 7 79418 4 1 54 ASP CG C 18.217 26.302 -17.590 1.00 . D D . 54 ASP CG 1 1 7 79419 4 1 54 ASP H H 18.799 23.353 -19.116 1.00 . D D . 54 ASP H 1 1 7 79420 4 1 54 ASP HA H 19.015 23.680 -16.893 1.00 . D D . 54 ASP HA 1 1 7 79421 4 1 54 ASP HB2 H 16.407 25.246 -17.100 1.00 . D D . 54 ASP HB2 1 1 7 79422 4 1 54 ASP HB3 H 17.569 25.341 -15.780 1.00 . D D . 54 ASP HB3 1 1 7 79423 4 1 54 ASP N N 17.948 23.508 -18.660 1.00 . D D . 54 ASP N 1 1 7 79424 4 1 54 ASP O O 16.824 22.871 -15.257 1.00 . D D . 54 ASP O 1 1 7 79425 4 1 54 ASP OD1 O 19.317 26.695 -17.147 1.00 . D D . 54 ASP OD1 1 1 7 79426 4 1 54 ASP OD2 O 17.717 26.787 -18.638 1.00 . D D . 54 ASP OD2 1 1 7 79427 4 1 55 VAL C C 17.214 19.143 -16.479 1.00 . D D . 55 VAL C 1 1 7 79428 4 1 55 VAL CA C 16.280 20.353 -16.439 1.00 . D D . 55 VAL CA 1 1 7 79429 4 1 55 VAL CB C 14.937 19.996 -17.181 1.00 . D D . 55 VAL CB 1 1 7 79430 4 1 55 VAL CG1 C 14.342 18.666 -16.667 1.00 . D D . 55 VAL CG1 1 1 7 79431 4 1 55 VAL CG2 C 13.915 21.143 -17.053 1.00 . D D . 55 VAL CG2 1 1 7 79432 4 1 55 VAL H H 17.258 21.417 -17.974 1.00 . D D . 55 VAL H 1 1 7 79433 4 1 55 VAL HA H 16.047 20.588 -15.398 1.00 . D D . 55 VAL HA 1 1 7 79434 4 1 55 VAL HB H 15.162 19.866 -18.239 1.00 . D D . 55 VAL HB 1 1 7 79435 4 1 55 VAL HG11 H 13.515 18.374 -17.285 1.00 . D D . 55 VAL HG11 1 1 7 79436 4 1 55 VAL HG12 H 14.003 18.780 -15.646 1.00 . D D . 55 VAL HG12 1 1 7 79437 4 1 55 VAL HG13 H 15.096 17.888 -16.704 1.00 . D D . 55 VAL HG13 1 1 7 79438 4 1 55 VAL HG21 H 13.012 20.893 -17.598 1.00 . D D . 55 VAL HG21 1 1 7 79439 4 1 55 VAL HG22 H 14.335 22.050 -17.466 1.00 . D D . 55 VAL HG22 1 1 7 79440 4 1 55 VAL HG23 H 13.671 21.305 -16.013 1.00 . D D . 55 VAL HG23 1 1 7 79441 4 1 55 VAL N N 16.959 21.504 -17.049 1.00 . D D . 55 VAL N 1 1 7 79442 4 1 55 VAL O O 17.715 18.762 -17.547 1.00 . D D . 55 VAL O 1 1 7 79443 4 1 56 TYR C C 17.451 16.344 -14.295 1.00 . D D . 56 TYR C 1 1 7 79444 4 1 56 TYR CA C 18.233 17.333 -15.153 1.00 . D D . 56 TYR CA 1 1 7 79445 4 1 56 TYR CB C 19.595 17.658 -14.471 1.00 . D D . 56 TYR CB 1 1 7 79446 4 1 56 TYR CD1 C 21.317 18.519 -16.163 1.00 . D D . 56 TYR CD1 1 1 7 79447 4 1 56 TYR CD2 C 20.200 20.121 -14.779 1.00 . D D . 56 TYR CD2 1 1 7 79448 4 1 56 TYR CE1 C 22.010 19.543 -16.781 1.00 . D D . 56 TYR CE1 1 1 7 79449 4 1 56 TYR CE2 C 20.891 21.140 -15.394 1.00 . D D . 56 TYR CE2 1 1 7 79450 4 1 56 TYR CG C 20.393 18.785 -15.148 1.00 . D D . 56 TYR CG 1 1 7 79451 4 1 56 TYR CZ C 21.796 20.848 -16.392 1.00 . D D . 56 TYR CZ 1 1 7 79452 4 1 56 TYR H H 16.994 18.905 -14.514 1.00 . D D . 56 TYR H 1 1 7 79453 4 1 56 TYR HA H 18.407 16.898 -16.137 1.00 . D D . 56 TYR HA 1 1 7 79454 4 1 56 TYR HB2 H 19.416 17.955 -13.441 1.00 . D D . 56 TYR HB2 1 1 7 79455 4 1 56 TYR HB3 H 20.212 16.763 -14.465 1.00 . D D . 56 TYR HB3 1 1 7 79456 4 1 56 TYR HD1 H 21.487 17.493 -16.469 1.00 . D D . 56 TYR HD1 1 1 7 79457 4 1 56 TYR HD2 H 19.489 20.353 -13.994 1.00 . D D . 56 TYR HD2 1 1 7 79458 4 1 56 TYR HE1 H 22.719 19.317 -17.566 1.00 . D D . 56 TYR HE1 1 1 7 79459 4 1 56 TYR HE2 H 20.723 22.165 -15.089 1.00 . D D . 56 TYR HE2 1 1 7 79460 4 1 56 TYR HH H 22.542 21.692 -17.951 1.00 . D D . 56 TYR HH 1 1 7 79461 4 1 56 TYR N N 17.421 18.534 -15.310 1.00 . D D . 56 TYR N 1 1 7 79462 4 1 56 TYR O O 16.933 16.709 -13.236 1.00 . D D . 56 TYR O 1 1 7 79463 4 1 56 TYR OH O 22.482 21.871 -17.007 1.00 . D D . 56 TYR OH 1 1 7 79464 4 1 57 GLU C C 17.897 13.296 -13.272 1.00 . D D . 57 GLU C 1 1 7 79465 4 1 57 GLU CA C 16.778 14.001 -14.037 1.00 . D D . 57 GLU CA 1 1 7 79466 4 1 57 GLU CB C 16.116 13.024 -15.025 1.00 . D D . 57 GLU CB 1 1 7 79467 4 1 57 GLU CD C 15.431 10.605 -15.408 1.00 . D D . 57 GLU CD 1 1 7 79468 4 1 57 GLU CG C 15.538 11.738 -14.393 1.00 . D D . 57 GLU CG 1 1 7 79469 4 1 57 GLU H H 17.685 14.941 -15.682 1.00 . D D . 57 GLU H 1 1 7 79470 4 1 57 GLU HA H 16.027 14.379 -13.340 1.00 . D D . 57 GLU HA 1 1 7 79471 4 1 57 GLU HB2 H 15.308 13.544 -15.531 1.00 . D D . 57 GLU HB2 1 1 7 79472 4 1 57 GLU HB3 H 16.853 12.743 -15.775 1.00 . D D . 57 GLU HB3 1 1 7 79473 4 1 57 GLU HG2 H 16.184 11.413 -13.579 1.00 . D D . 57 GLU HG2 1 1 7 79474 4 1 57 GLU HG3 H 14.554 11.954 -13.991 1.00 . D D . 57 GLU HG3 1 1 7 79475 4 1 57 GLU N N 17.353 15.114 -14.778 1.00 . D D . 57 GLU N 1 1 7 79476 4 1 57 GLU O O 18.856 12.817 -13.883 1.00 . D D . 57 GLU O 1 1 7 79477 4 1 57 GLU OE1 O 14.313 10.237 -15.832 1.00 . D D . 57 GLU OE1 1 1 7 79478 4 1 57 GLU OE2 O 16.493 10.073 -15.804 1.00 . D D . 57 GLU OE2 1 1 7 79479 4 1 58 VAL C C 18.040 11.218 -10.680 1.00 . D D . 58 VAL C 1 1 7 79480 4 1 58 VAL CA C 18.710 12.534 -11.083 1.00 . D D . 58 VAL CA 1 1 7 79481 4 1 58 VAL CB C 19.085 13.380 -9.812 1.00 . D D . 58 VAL CB 1 1 7 79482 4 1 58 VAL CG1 C 20.064 12.616 -8.894 1.00 . D D . 58 VAL CG1 1 1 7 79483 4 1 58 VAL CG2 C 19.653 14.760 -10.222 1.00 . D D . 58 VAL CG2 1 1 7 79484 4 1 58 VAL H H 17.040 13.740 -11.523 1.00 . D D . 58 VAL H 1 1 7 79485 4 1 58 VAL HA H 19.626 12.321 -11.641 1.00 . D D . 58 VAL HA 1 1 7 79486 4 1 58 VAL HB H 18.173 13.555 -9.244 1.00 . D D . 58 VAL HB 1 1 7 79487 4 1 58 VAL HG11 H 20.297 13.218 -8.025 1.00 . D D . 58 VAL HG11 1 1 7 79488 4 1 58 VAL HG12 H 20.977 12.395 -9.431 1.00 . D D . 58 VAL HG12 1 1 7 79489 4 1 58 VAL HG13 H 19.608 11.689 -8.570 1.00 . D D . 58 VAL HG13 1 1 7 79490 4 1 58 VAL HG21 H 18.920 15.292 -10.816 1.00 . D D . 58 VAL HG21 1 1 7 79491 4 1 58 VAL HG22 H 20.557 14.632 -10.804 1.00 . D D . 58 VAL HG22 1 1 7 79492 4 1 58 VAL HG23 H 19.880 15.343 -9.336 1.00 . D D . 58 VAL HG23 1 1 7 79493 4 1 58 VAL N N 17.786 13.263 -11.945 1.00 . D D . 58 VAL N 1 1 7 79494 4 1 58 VAL O O 16.875 11.212 -10.272 1.00 . D D . 58 VAL O 1 1 7 79495 4 1 59 VAL C C 19.298 8.263 -9.383 1.00 . D D . 59 VAL C 1 1 7 79496 4 1 59 VAL CA C 18.322 8.778 -10.445 1.00 . D D . 59 VAL CA 1 1 7 79497 4 1 59 VAL CB C 18.280 7.759 -11.645 1.00 . D D . 59 VAL CB 1 1 7 79498 4 1 59 VAL CG1 C 17.680 6.403 -11.199 1.00 . D D . 59 VAL CG1 1 1 7 79499 4 1 59 VAL CG2 C 17.522 8.349 -12.860 1.00 . D D . 59 VAL CG2 1 1 7 79500 4 1 59 VAL H H 19.633 10.191 -11.292 1.00 . D D . 59 VAL H 1 1 7 79501 4 1 59 VAL HA H 17.319 8.849 -10.011 1.00 . D D . 59 VAL HA 1 1 7 79502 4 1 59 VAL HB H 19.309 7.572 -11.961 1.00 . D D . 59 VAL HB 1 1 7 79503 4 1 59 VAL HG11 H 17.847 5.666 -11.966 1.00 . D D . 59 VAL HG11 1 1 7 79504 4 1 59 VAL HG12 H 16.615 6.505 -11.029 1.00 . D D . 59 VAL HG12 1 1 7 79505 4 1 59 VAL HG13 H 18.152 6.072 -10.284 1.00 . D D . 59 VAL HG13 1 1 7 79506 4 1 59 VAL HG21 H 17.545 7.645 -13.682 1.00 . D D . 59 VAL HG21 1 1 7 79507 4 1 59 VAL HG22 H 17.993 9.272 -13.175 1.00 . D D . 59 VAL HG22 1 1 7 79508 4 1 59 VAL HG23 H 16.491 8.548 -12.598 1.00 . D D . 59 VAL HG23 1 1 7 79509 4 1 59 VAL N N 18.762 10.110 -10.861 1.00 . D D . 59 VAL N 1 1 7 79510 4 1 59 VAL O O 20.521 8.272 -9.594 1.00 . D D . 59 VAL O 1 1 7 79511 4 1 60 LEU C C 18.933 5.872 -6.837 1.00 . D D . 60 LEU C 1 1 7 79512 4 1 60 LEU CA C 19.544 7.243 -7.163 1.00 . D D . 60 LEU CA 1 1 7 79513 4 1 60 LEU CB C 19.552 8.219 -5.932 1.00 . D D . 60 LEU CB 1 1 7 79514 4 1 60 LEU CD1 C 20.601 6.737 -4.059 1.00 . D D . 60 LEU CD1 1 1 7 79515 4 1 60 LEU CD2 C 22.093 8.199 -5.528 1.00 . D D . 60 LEU CD2 1 1 7 79516 4 1 60 LEU CG C 20.701 8.056 -4.865 1.00 . D D . 60 LEU CG 1 1 7 79517 4 1 60 LEU H H 17.790 7.889 -8.136 1.00 . D D . 60 LEU H 1 1 7 79518 4 1 60 LEU HA H 20.568 7.099 -7.515 1.00 . D D . 60 LEU HA 1 1 7 79519 4 1 60 LEU HB2 H 19.611 9.234 -6.317 1.00 . D D . 60 LEU HB2 1 1 7 79520 4 1 60 LEU HB3 H 18.597 8.126 -5.418 1.00 . D D . 60 LEU HB3 1 1 7 79521 4 1 60 LEU HD11 H 19.646 6.693 -3.553 1.00 . D D . 60 LEU HD11 1 1 7 79522 4 1 60 LEU HD12 H 21.391 6.695 -3.324 1.00 . D D . 60 LEU HD12 1 1 7 79523 4 1 60 LEU HD13 H 20.689 5.885 -4.726 1.00 . D D . 60 LEU HD13 1 1 7 79524 4 1 60 LEU HD21 H 22.235 7.423 -6.271 1.00 . D D . 60 LEU HD21 1 1 7 79525 4 1 60 LEU HD22 H 22.870 8.114 -4.776 1.00 . D D . 60 LEU HD22 1 1 7 79526 4 1 60 LEU HD23 H 22.173 9.168 -6.002 1.00 . D D . 60 LEU HD23 1 1 7 79527 4 1 60 LEU HG H 20.611 8.863 -4.146 1.00 . D D . 60 LEU HG 1 1 7 79528 4 1 60 LEU N N 18.759 7.821 -8.250 1.00 . D D . 60 LEU N 1 1 7 79529 4 1 60 LEU O O 17.832 5.786 -6.277 1.00 . D D . 60 LEU O 1 1 7 79530 4 1 61 ARG C C 19.765 3.025 -5.588 1.00 . D D . 61 ARG C 1 1 7 79531 4 1 61 ARG CA C 19.251 3.430 -6.977 1.00 . D D . 61 ARG CA 1 1 7 79532 4 1 61 ARG CB C 19.841 2.477 -8.047 1.00 . D D . 61 ARG CB 1 1 7 79533 4 1 61 ARG CD C 20.458 0.012 -8.516 1.00 . D D . 61 ARG CD 1 1 7 79534 4 1 61 ARG CG C 19.458 0.981 -7.861 1.00 . D D . 61 ARG CG 1 1 7 79535 4 1 61 ARG CZ C 20.587 -0.665 -10.923 1.00 . D D . 61 ARG CZ 1 1 7 79536 4 1 61 ARG H H 20.456 4.972 -7.766 1.00 . D D . 61 ARG H 1 1 7 79537 4 1 61 ARG HA H 18.160 3.365 -6.998 1.00 . D D . 61 ARG HA 1 1 7 79538 4 1 61 ARG HB2 H 19.494 2.797 -9.023 1.00 . D D . 61 ARG HB2 1 1 7 79539 4 1 61 ARG HB3 H 20.922 2.563 -8.024 1.00 . D D . 61 ARG HB3 1 1 7 79540 4 1 61 ARG HD2 H 21.416 0.109 -8.019 1.00 . D D . 61 ARG HD2 1 1 7 79541 4 1 61 ARG HD3 H 20.095 -0.999 -8.380 1.00 . D D . 61 ARG HD3 1 1 7 79542 4 1 61 ARG HE H 20.869 1.193 -10.216 1.00 . D D . 61 ARG HE 1 1 7 79543 4 1 61 ARG HG2 H 19.408 0.759 -6.802 1.00 . D D . 61 ARG HG2 1 1 7 79544 4 1 61 ARG HG3 H 18.478 0.817 -8.297 1.00 . D D . 61 ARG HG3 1 1 7 79545 4 1 61 ARG HH11 H 20.163 -2.214 -9.667 1.00 . D D . 61 ARG HH11 1 1 7 79546 4 1 61 ARG HH12 H 20.268 -2.632 -11.350 1.00 . D D . 61 ARG HH12 1 1 7 79547 4 1 61 ARG HH21 H 21.043 0.644 -12.395 1.00 . D D . 61 ARG HH21 1 1 7 79548 4 1 61 ARG HH22 H 20.768 -0.994 -12.911 1.00 . D D . 61 ARG HH22 1 1 7 79549 4 1 61 ARG N N 19.636 4.813 -7.253 1.00 . D D . 61 ARG N 1 1 7 79550 4 1 61 ARG NE N 20.655 0.266 -9.956 1.00 . D D . 61 ARG NE 1 1 7 79551 4 1 61 ARG NH1 N 20.318 -1.939 -10.626 1.00 . D D . 61 ARG NH1 1 1 7 79552 4 1 61 ARG NH2 N 20.817 -0.312 -12.176 1.00 . D D . 61 ARG NH2 1 1 7 79553 4 1 61 ARG O O 20.966 3.135 -5.312 1.00 . D D . 61 ARG O 1 1 7 79554 4 1 62 VAL C C 18.745 0.501 -3.485 1.00 . D D . 62 VAL C 1 1 7 79555 4 1 62 VAL CA C 19.151 1.979 -3.431 1.00 . D D . 62 VAL CA 1 1 7 79556 4 1 62 VAL CB C 18.390 2.702 -2.260 1.00 . D D . 62 VAL CB 1 1 7 79557 4 1 62 VAL CG1 C 18.611 1.985 -0.911 1.00 . D D . 62 VAL CG1 1 1 7 79558 4 1 62 VAL CG2 C 18.780 4.189 -2.181 1.00 . D D . 62 VAL CG2 1 1 7 79559 4 1 62 VAL H H 17.897 2.685 -4.979 1.00 . D D . 62 VAL H 1 1 7 79560 4 1 62 VAL HA H 20.227 2.055 -3.249 1.00 . D D . 62 VAL HA 1 1 7 79561 4 1 62 VAL HB H 17.323 2.655 -2.480 1.00 . D D . 62 VAL HB 1 1 7 79562 4 1 62 VAL HG11 H 18.007 2.431 -0.146 1.00 . D D . 62 VAL HG11 1 1 7 79563 4 1 62 VAL HG12 H 19.651 2.026 -0.624 1.00 . D D . 62 VAL HG12 1 1 7 79564 4 1 62 VAL HG13 H 18.308 0.960 -1.022 1.00 . D D . 62 VAL HG13 1 1 7 79565 4 1 62 VAL HG21 H 19.850 4.287 -2.143 1.00 . D D . 62 VAL HG21 1 1 7 79566 4 1 62 VAL HG22 H 18.352 4.640 -1.294 1.00 . D D . 62 VAL HG22 1 1 7 79567 4 1 62 VAL HG23 H 18.408 4.710 -3.052 1.00 . D D . 62 VAL HG23 1 1 7 79568 4 1 62 VAL N N 18.842 2.593 -4.727 1.00 . D D . 62 VAL N 1 1 7 79569 4 1 62 VAL O O 17.671 0.170 -3.994 1.00 . D D . 62 VAL O 1 1 7 79570 4 1 63 THR C C 19.500 -2.334 -1.488 1.00 . D D . 63 THR C 1 1 7 79571 4 1 63 THR CA C 19.366 -1.817 -2.926 1.00 . D D . 63 THR CA 1 1 7 79572 4 1 63 THR CB C 20.392 -2.549 -3.863 1.00 . D D . 63 THR CB 1 1 7 79573 4 1 63 THR CG2 C 20.092 -4.051 -4.018 1.00 . D D . 63 THR CG2 1 1 7 79574 4 1 63 THR H H 20.425 -0.031 -2.549 1.00 . D D . 63 THR H 1 1 7 79575 4 1 63 THR HA H 18.355 -2.006 -3.281 1.00 . D D . 63 THR HA 1 1 7 79576 4 1 63 THR HB H 21.384 -2.440 -3.439 1.00 . D D . 63 THR HB 1 1 7 79577 4 1 63 THR HG1 H 20.329 -2.607 -5.845 1.00 . D D . 63 THR HG1 1 1 7 79578 4 1 63 THR HG21 H 20.119 -4.538 -3.051 1.00 . D D . 63 THR HG21 1 1 7 79579 4 1 63 THR HG22 H 20.830 -4.502 -4.665 1.00 . D D . 63 THR HG22 1 1 7 79580 4 1 63 THR HG23 H 19.110 -4.186 -4.458 1.00 . D D . 63 THR HG23 1 1 7 79581 4 1 63 THR N N 19.600 -0.372 -2.950 1.00 . D D . 63 THR N 1 1 7 79582 4 1 63 THR O O 20.362 -1.874 -0.747 1.00 . D D . 63 THR O 1 1 7 79583 4 1 63 THR OG1 O 20.397 -1.928 -5.162 1.00 . D D . 63 THR OG1 1 1 7 79584 4 1 64 VAL C C 18.559 -5.459 -0.013 1.00 . D D . 64 VAL C 1 1 7 79585 4 1 64 VAL CA C 18.636 -3.940 0.210 1.00 . D D . 64 VAL CA 1 1 7 79586 4 1 64 VAL CB C 17.464 -3.467 1.154 1.00 . D D . 64 VAL CB 1 1 7 79587 4 1 64 VAL CG1 C 17.374 -4.322 2.450 1.00 . D D . 64 VAL CG1 1 1 7 79588 4 1 64 VAL CG2 C 17.622 -1.970 1.488 1.00 . D D . 64 VAL CG2 1 1 7 79589 4 1 64 VAL H H 17.872 -3.469 -1.701 1.00 . D D . 64 VAL H 1 1 7 79590 4 1 64 VAL HA H 19.583 -3.704 0.702 1.00 . D D . 64 VAL HA 1 1 7 79591 4 1 64 VAL HB H 16.526 -3.590 0.614 1.00 . D D . 64 VAL HB 1 1 7 79592 4 1 64 VAL HG11 H 17.158 -5.351 2.191 1.00 . D D . 64 VAL HG11 1 1 7 79593 4 1 64 VAL HG12 H 16.582 -3.947 3.085 1.00 . D D . 64 VAL HG12 1 1 7 79594 4 1 64 VAL HG13 H 18.313 -4.283 2.988 1.00 . D D . 64 VAL HG13 1 1 7 79595 4 1 64 VAL HG21 H 16.790 -1.632 2.081 1.00 . D D . 64 VAL HG21 1 1 7 79596 4 1 64 VAL HG22 H 17.661 -1.384 0.573 1.00 . D D . 64 VAL HG22 1 1 7 79597 4 1 64 VAL HG23 H 18.527 -1.815 2.039 1.00 . D D . 64 VAL HG23 1 1 7 79598 4 1 64 VAL N N 18.599 -3.251 -1.091 1.00 . D D . 64 VAL N 1 1 7 79599 4 1 64 VAL O O 17.516 -5.990 -0.409 1.00 . D D . 64 VAL O 1 1 7 79600 4 1 65 THR C C 19.722 -8.137 1.626 1.00 . D D . 65 THR C 1 1 7 79601 4 1 65 THR CA C 19.760 -7.603 0.183 1.00 . D D . 65 THR CA 1 1 7 79602 4 1 65 THR CB C 21.077 -8.050 -0.527 1.00 . D D . 65 THR CB 1 1 7 79603 4 1 65 THR CG2 C 21.175 -9.581 -0.687 1.00 . D D . 65 THR CG2 1 1 7 79604 4 1 65 THR H H 20.501 -5.642 0.402 1.00 . D D . 65 THR H 1 1 7 79605 4 1 65 THR HA H 18.910 -7.997 -0.381 1.00 . D D . 65 THR HA 1 1 7 79606 4 1 65 THR HB H 21.924 -7.709 0.064 1.00 . D D . 65 THR HB 1 1 7 79607 4 1 65 THR HG1 H 20.271 -7.229 -2.144 1.00 . D D . 65 THR HG1 1 1 7 79608 4 1 65 THR HG21 H 20.342 -9.944 -1.277 1.00 . D D . 65 THR HG21 1 1 7 79609 4 1 65 THR HG22 H 21.154 -10.055 0.284 1.00 . D D . 65 THR HG22 1 1 7 79610 4 1 65 THR HG23 H 22.103 -9.835 -1.183 1.00 . D D . 65 THR HG23 1 1 7 79611 4 1 65 THR N N 19.680 -6.143 0.213 1.00 . D D . 65 THR N 1 1 7 79612 4 1 65 THR O O 20.525 -7.712 2.467 1.00 . D D . 65 THR O 1 1 7 79613 4 1 65 THR OG1 O 21.157 -7.428 -1.824 1.00 . D D . 65 THR OG1 1 1 7 79614 4 1 66 ALA C C 18.874 -11.192 3.085 1.00 . D D . 66 ALA C 1 1 7 79615 4 1 66 ALA CA C 18.636 -9.688 3.221 1.00 . D D . 66 ALA CA 1 1 7 79616 4 1 66 ALA CB C 17.258 -9.426 3.826 1.00 . D D . 66 ALA CB 1 1 7 79617 4 1 66 ALA H H 18.124 -9.271 1.210 1.00 . D D . 66 ALA H 1 1 7 79618 4 1 66 ALA HA H 19.381 -9.266 3.898 1.00 . D D . 66 ALA HA 1 1 7 79619 4 1 66 ALA HB1 H 17.215 -9.821 4.833 1.00 . D D . 66 ALA HB1 1 1 7 79620 4 1 66 ALA HB2 H 16.500 -9.912 3.229 1.00 . D D . 66 ALA HB2 1 1 7 79621 4 1 66 ALA HB3 H 17.064 -8.361 3.852 1.00 . D D . 66 ALA HB3 1 1 7 79622 4 1 66 ALA N N 18.768 -9.035 1.912 1.00 . D D . 66 ALA N 1 1 7 79623 4 1 66 ALA O O 18.230 -11.864 2.265 1.00 . D D . 66 ALA O 1 1 7 79624 4 1 67 SER C C 20.347 -13.564 5.384 1.00 . D D . 67 SER C 1 1 7 79625 4 1 67 SER CA C 20.112 -13.137 3.935 1.00 . D D . 67 SER CA 1 1 7 79626 4 1 67 SER CB C 21.365 -13.393 3.061 1.00 . D D . 67 SER CB 1 1 7 79627 4 1 67 SER H H 20.283 -11.107 4.491 1.00 . D D . 67 SER H 1 1 7 79628 4 1 67 SER HA H 19.271 -13.701 3.527 1.00 . D D . 67 SER HA 1 1 7 79629 4 1 67 SER HB2 H 21.683 -14.419 3.171 1.00 . D D . 67 SER HB2 1 1 7 79630 4 1 67 SER HB3 H 21.122 -13.208 2.021 1.00 . D D . 67 SER HB3 1 1 7 79631 4 1 67 SER HG H 22.249 -12.106 4.271 1.00 . D D . 67 SER HG 1 1 7 79632 4 1 67 SER N N 19.793 -11.713 3.897 1.00 . D D . 67 SER N 1 1 7 79633 4 1 67 SER O O 21.233 -13.046 6.044 1.00 . D D . 67 SER O 1 1 7 79634 4 1 67 SER OG O 22.446 -12.536 3.429 1.00 . D D . 67 SER OG 1 1 7 79635 4 1 68 LEU C C 20.456 -16.359 7.274 1.00 . D D . 68 LEU C 1 1 7 79636 4 1 68 LEU CA C 19.650 -15.044 7.251 1.00 . D D . 68 LEU CA 1 1 7 79637 4 1 68 LEU CB C 18.215 -15.192 7.849 1.00 . D D . 68 LEU CB 1 1 7 79638 4 1 68 LEU CD1 C 17.213 -17.197 6.548 1.00 . D D . 68 LEU CD1 1 1 7 79639 4 1 68 LEU CD2 C 15.696 -15.338 7.386 1.00 . D D . 68 LEU CD2 1 1 7 79640 4 1 68 LEU CG C 17.097 -15.698 6.871 1.00 . D D . 68 LEU CG 1 1 7 79641 4 1 68 LEU H H 18.884 -14.912 5.260 1.00 . D D . 68 LEU H 1 1 7 79642 4 1 68 LEU HA H 20.194 -14.302 7.841 1.00 . D D . 68 LEU HA 1 1 7 79643 4 1 68 LEU HB2 H 18.263 -15.863 8.698 1.00 . D D . 68 LEU HB2 1 1 7 79644 4 1 68 LEU HB3 H 17.915 -14.217 8.220 1.00 . D D . 68 LEU HB3 1 1 7 79645 4 1 68 LEU HD11 H 16.393 -17.496 5.918 1.00 . D D . 68 LEU HD11 1 1 7 79646 4 1 68 LEU HD12 H 17.192 -17.779 7.461 1.00 . D D . 68 LEU HD12 1 1 7 79647 4 1 68 LEU HD13 H 18.144 -17.385 6.027 1.00 . D D . 68 LEU HD13 1 1 7 79648 4 1 68 LEU HD21 H 15.618 -14.266 7.512 1.00 . D D . 68 LEU HD21 1 1 7 79649 4 1 68 LEU HD22 H 15.514 -15.822 8.338 1.00 . D D . 68 LEU HD22 1 1 7 79650 4 1 68 LEU HD23 H 14.947 -15.663 6.673 1.00 . D D . 68 LEU HD23 1 1 7 79651 4 1 68 LEU HG H 17.220 -15.176 5.928 1.00 . D D . 68 LEU HG 1 1 7 79652 4 1 68 LEU N N 19.561 -14.525 5.865 1.00 . D D . 68 LEU N 1 1 7 79653 4 1 68 LEU O O 20.260 -17.224 6.418 1.00 . D D . 68 LEU O 1 1 7 79654 4 1 69 GLY C C 23.220 -17.662 7.093 1.00 . D D . 69 GLY C 1 1 7 79655 4 1 69 GLY CA C 22.284 -17.635 8.297 1.00 . D D . 69 GLY CA 1 1 7 79656 4 1 69 GLY H H 21.439 -15.795 8.927 1.00 . D D . 69 GLY H 1 1 7 79657 4 1 69 GLY HA2 H 22.879 -17.557 9.199 1.00 . D D . 69 GLY HA2 1 1 7 79658 4 1 69 GLY HA3 H 21.711 -18.554 8.341 1.00 . D D . 69 GLY HA3 1 1 7 79659 4 1 69 GLY N N 21.374 -16.491 8.241 1.00 . D D . 69 GLY N 1 1 7 79660 4 1 69 GLY O O 24.093 -16.804 6.961 1.00 . D D . 69 GLY O 1 1 7 79661 4 1 70 GLU C C 22.732 -18.886 3.778 1.00 . D D . 70 GLU C 1 1 7 79662 4 1 70 GLU CA C 23.741 -18.804 4.948 1.00 . D D . 70 GLU CA 1 1 7 79663 4 1 70 GLU CB C 24.669 -20.056 5.029 1.00 . D D . 70 GLU CB 1 1 7 79664 4 1 70 GLU CD C 22.959 -22.003 4.774 1.00 . D D . 70 GLU CD 1 1 7 79665 4 1 70 GLU CG C 24.030 -21.323 5.648 1.00 . D D . 70 GLU CG 1 1 7 79666 4 1 70 GLU H H 22.348 -19.336 6.443 1.00 . D D . 70 GLU H 1 1 7 79667 4 1 70 GLU HA H 24.357 -17.921 4.795 1.00 . D D . 70 GLU HA 1 1 7 79668 4 1 70 GLU HB2 H 25.006 -20.307 4.030 1.00 . D D . 70 GLU HB2 1 1 7 79669 4 1 70 GLU HB3 H 25.538 -19.799 5.624 1.00 . D D . 70 GLU HB3 1 1 7 79670 4 1 70 GLU HG2 H 24.816 -22.046 5.847 1.00 . D D . 70 GLU HG2 1 1 7 79671 4 1 70 GLU HG3 H 23.579 -21.047 6.598 1.00 . D D . 70 GLU HG3 1 1 7 79672 4 1 70 GLU N N 23.021 -18.659 6.223 1.00 . D D . 70 GLU N 1 1 7 79673 4 1 70 GLU O O 23.066 -19.341 2.682 1.00 . D D . 70 GLU O 1 1 7 79674 4 1 70 GLU OE1 O 21.750 -21.766 4.994 1.00 . D D . 70 GLU OE1 1 1 7 79675 4 1 70 GLU OE2 O 23.326 -22.767 3.862 1.00 . D D . 70 GLU OE2 1 1 7 79676 4 1 71 GLU C C 19.733 -17.172 2.854 1.00 . D D . 71 GLU C 1 1 7 79677 4 1 71 GLU CA C 20.339 -18.561 3.120 1.00 . D D . 71 GLU CA 1 1 7 79678 4 1 71 GLU CB C 19.267 -19.505 3.747 1.00 . D D . 71 GLU CB 1 1 7 79679 4 1 71 GLU CD C 17.960 -20.276 1.632 1.00 . D D . 71 GLU CD 1 1 7 79680 4 1 71 GLU CG C 17.907 -19.576 3.006 1.00 . D D . 71 GLU CG 1 1 7 79681 4 1 71 GLU H H 21.340 -17.989 4.891 1.00 . D D . 71 GLU H 1 1 7 79682 4 1 71 GLU HA H 20.681 -18.984 2.176 1.00 . D D . 71 GLU HA 1 1 7 79683 4 1 71 GLU HB2 H 19.674 -20.510 3.792 1.00 . D D . 71 GLU HB2 1 1 7 79684 4 1 71 GLU HB3 H 19.077 -19.175 4.767 1.00 . D D . 71 GLU HB3 1 1 7 79685 4 1 71 GLU HG2 H 17.204 -20.105 3.642 1.00 . D D . 71 GLU HG2 1 1 7 79686 4 1 71 GLU HG3 H 17.537 -18.565 2.860 1.00 . D D . 71 GLU HG3 1 1 7 79687 4 1 71 GLU N N 21.490 -18.442 4.040 1.00 . D D . 71 GLU N 1 1 7 79688 4 1 71 GLU O O 19.669 -16.346 3.762 1.00 . D D . 71 GLU O 1 1 7 79689 4 1 71 GLU OE1 O 17.352 -21.359 1.477 1.00 . D D . 71 GLU OE1 1 1 7 79690 4 1 71 GLU OE2 O 18.610 -19.754 0.703 1.00 . D D . 71 GLU OE2 1 1 7 79691 4 1 72 THR C C 17.165 -15.621 1.769 1.00 . D D . 72 THR C 1 1 7 79692 4 1 72 THR CA C 18.613 -15.676 1.238 1.00 . D D . 72 THR CA 1 1 7 79693 4 1 72 THR CB C 18.626 -15.496 -0.313 1.00 . D D . 72 THR CB 1 1 7 79694 4 1 72 THR CG2 C 17.880 -14.227 -0.768 1.00 . D D . 72 THR CG2 1 1 7 79695 4 1 72 THR H H 19.346 -17.642 0.936 1.00 . D D . 72 THR H 1 1 7 79696 4 1 72 THR HA H 19.187 -14.859 1.675 1.00 . D D . 72 THR HA 1 1 7 79697 4 1 72 THR HB H 18.146 -16.360 -0.763 1.00 . D D . 72 THR HB 1 1 7 79698 4 1 72 THR HG1 H 20.275 -16.329 -1.020 1.00 . D D . 72 THR HG1 1 1 7 79699 4 1 72 THR HG21 H 16.820 -14.348 -0.625 1.00 . D D . 72 THR HG21 1 1 7 79700 4 1 72 THR HG22 H 18.076 -14.044 -1.815 1.00 . D D . 72 THR HG22 1 1 7 79701 4 1 72 THR HG23 H 18.214 -13.376 -0.188 1.00 . D D . 72 THR HG23 1 1 7 79702 4 1 72 THR N N 19.264 -16.935 1.617 1.00 . D D . 72 THR N 1 1 7 79703 4 1 72 THR O O 16.346 -16.501 1.459 1.00 . D D . 72 THR O 1 1 7 79704 4 1 72 THR OG1 O 19.986 -15.444 -0.779 1.00 . D D . 72 THR OG1 1 1 7 79705 4 1 73 ALA C C 14.674 -13.668 2.000 1.00 . D D . 73 ALA C 1 1 7 79706 4 1 73 ALA CA C 15.529 -14.312 3.098 1.00 . D D . 73 ALA CA 1 1 7 79707 4 1 73 ALA CB C 15.611 -13.394 4.335 1.00 . D D . 73 ALA CB 1 1 7 79708 4 1 73 ALA H H 17.597 -13.967 2.821 1.00 . D D . 73 ALA H 1 1 7 79709 4 1 73 ALA HA H 15.082 -15.255 3.398 1.00 . D D . 73 ALA HA 1 1 7 79710 4 1 73 ALA HB1 H 15.888 -12.396 4.034 1.00 . D D . 73 ALA HB1 1 1 7 79711 4 1 73 ALA HB2 H 16.362 -13.765 5.013 1.00 . D D . 73 ALA HB2 1 1 7 79712 4 1 73 ALA HB3 H 14.655 -13.363 4.842 1.00 . D D . 73 ALA HB3 1 1 7 79713 4 1 73 ALA N N 16.876 -14.582 2.579 1.00 . D D . 73 ALA N 1 1 7 79714 4 1 73 ALA O O 13.711 -14.265 1.495 1.00 . D D . 73 ALA O 1 1 7 79715 4 1 74 PHE C C 15.433 -10.692 -0.084 1.00 . D D . 74 PHE C 1 1 7 79716 4 1 74 PHE CA C 14.432 -11.655 0.570 1.00 . D D . 74 PHE CA 1 1 7 79717 4 1 74 PHE CB C 13.201 -10.880 1.133 1.00 . D D . 74 PHE CB 1 1 7 79718 4 1 74 PHE CD1 C 13.530 -10.315 3.607 1.00 . D D . 74 PHE CD1 1 1 7 79719 4 1 74 PHE CD2 C 13.744 -8.536 2.019 1.00 . D D . 74 PHE CD2 1 1 7 79720 4 1 74 PHE CE1 C 13.787 -9.428 4.637 1.00 . D D . 74 PHE CE1 1 1 7 79721 4 1 74 PHE CE2 C 14.006 -7.651 3.050 1.00 . D D . 74 PHE CE2 1 1 7 79722 4 1 74 PHE CG C 13.502 -9.890 2.275 1.00 . D D . 74 PHE CG 1 1 7 79723 4 1 74 PHE CZ C 14.026 -8.095 4.359 1.00 . D D . 74 PHE CZ 1 1 7 79724 4 1 74 PHE H H 15.881 -12.069 2.058 1.00 . D D . 74 PHE H 1 1 7 79725 4 1 74 PHE HA H 14.088 -12.344 -0.199 1.00 . D D . 74 PHE HA 1 1 7 79726 4 1 74 PHE HB2 H 12.731 -10.326 0.326 1.00 . D D . 74 PHE HB2 1 1 7 79727 4 1 74 PHE HB3 H 12.483 -11.602 1.504 1.00 . D D . 74 PHE HB3 1 1 7 79728 4 1 74 PHE HD1 H 13.342 -11.358 3.832 1.00 . D D . 74 PHE HD1 1 1 7 79729 4 1 74 PHE HD2 H 13.729 -8.179 0.996 1.00 . D D . 74 PHE HD2 1 1 7 79730 4 1 74 PHE HE1 H 13.804 -9.780 5.661 1.00 . D D . 74 PHE HE1 1 1 7 79731 4 1 74 PHE HE2 H 14.193 -6.608 2.833 1.00 . D D . 74 PHE HE2 1 1 7 79732 4 1 74 PHE HZ H 14.229 -7.403 5.165 1.00 . D D . 74 PHE HZ 1 1 7 79733 4 1 74 PHE N N 15.089 -12.449 1.617 1.00 . D D . 74 PHE N 1 1 7 79734 4 1 74 PHE O O 16.513 -10.423 0.453 1.00 . D D . 74 PHE O 1 1 7 79735 4 1 75 LEU C C 14.965 -8.032 -2.341 1.00 . D D . 75 LEU C 1 1 7 79736 4 1 75 LEU CA C 15.824 -9.262 -2.077 1.00 . D D . 75 LEU CA 1 1 7 79737 4 1 75 LEU CB C 16.217 -9.937 -3.427 1.00 . D D . 75 LEU CB 1 1 7 79738 4 1 75 LEU CD1 C 17.307 -11.875 -4.710 1.00 . D D . 75 LEU CD1 1 1 7 79739 4 1 75 LEU CD2 C 18.223 -11.195 -2.422 1.00 . D D . 75 LEU CD2 1 1 7 79740 4 1 75 LEU CG C 16.964 -11.301 -3.318 1.00 . D D . 75 LEU CG 1 1 7 79741 4 1 75 LEU H H 14.131 -10.380 -1.541 1.00 . D D . 75 LEU H 1 1 7 79742 4 1 75 LEU HA H 16.724 -8.969 -1.539 1.00 . D D . 75 LEU HA 1 1 7 79743 4 1 75 LEU HB2 H 15.308 -10.097 -4.005 1.00 . D D . 75 LEU HB2 1 1 7 79744 4 1 75 LEU HB3 H 16.847 -9.249 -3.984 1.00 . D D . 75 LEU HB3 1 1 7 79745 4 1 75 LEU HD11 H 17.803 -12.828 -4.597 1.00 . D D . 75 LEU HD11 1 1 7 79746 4 1 75 LEU HD12 H 17.959 -11.193 -5.243 1.00 . D D . 75 LEU HD12 1 1 7 79747 4 1 75 LEU HD13 H 16.397 -12.013 -5.278 1.00 . D D . 75 LEU HD13 1 1 7 79748 4 1 75 LEU HD21 H 18.909 -10.476 -2.827 1.00 . D D . 75 LEU HD21 1 1 7 79749 4 1 75 LEU HD22 H 18.713 -12.160 -2.366 1.00 . D D . 75 LEU HD22 1 1 7 79750 4 1 75 LEU HD23 H 17.933 -10.894 -1.423 1.00 . D D . 75 LEU HD23 1 1 7 79751 4 1 75 LEU HG H 16.297 -12.009 -2.844 1.00 . D D . 75 LEU HG 1 1 7 79752 4 1 75 LEU N N 15.034 -10.173 -1.243 1.00 . D D . 75 LEU N 1 1 7 79753 4 1 75 LEU O O 13.749 -8.155 -2.521 1.00 . D D . 75 LEU O 1 1 7 79754 4 1 76 CYS C C 15.821 -4.625 -3.326 1.00 . D D . 76 CYS C 1 1 7 79755 4 1 76 CYS CA C 14.888 -5.591 -2.592 1.00 . D D . 76 CYS CA 1 1 7 79756 4 1 76 CYS CB C 14.422 -4.990 -1.247 1.00 . D D . 76 CYS CB 1 1 7 79757 4 1 76 CYS H H 16.558 -6.835 -2.214 1.00 . D D . 76 CYS H 1 1 7 79758 4 1 76 CYS HA H 14.015 -5.785 -3.217 1.00 . D D . 76 CYS HA 1 1 7 79759 4 1 76 CYS HB2 H 13.803 -5.711 -0.728 1.00 . D D . 76 CYS HB2 1 1 7 79760 4 1 76 CYS HB3 H 15.283 -4.753 -0.625 1.00 . D D . 76 CYS HB3 1 1 7 79761 4 1 76 CYS HG H 13.937 -2.810 -2.456 1.00 . D D . 76 CYS HG 1 1 7 79762 4 1 76 CYS N N 15.586 -6.859 -2.362 1.00 . D D . 76 CYS N 1 1 7 79763 4 1 76 CYS O O 17.019 -4.591 -3.048 1.00 . D D . 76 CYS O 1 1 7 79764 4 1 76 CYS SG S 13.457 -3.488 -1.425 1.00 . D D . 76 CYS SG 1 1 7 79765 4 1 77 GLU C C 15.011 -1.878 -5.663 1.00 . D D . 77 GLU C 1 1 7 79766 4 1 77 GLU CA C 16.007 -2.871 -5.065 1.00 . D D . 77 GLU CA 1 1 7 79767 4 1 77 GLU CB C 16.865 -3.531 -6.183 1.00 . D D . 77 GLU CB 1 1 7 79768 4 1 77 GLU CD C 18.593 -3.202 -8.069 1.00 . D D . 77 GLU CD 1 1 7 79769 4 1 77 GLU CG C 17.731 -2.542 -6.981 1.00 . D D . 77 GLU CG 1 1 7 79770 4 1 77 GLU H H 14.330 -4.024 -4.511 1.00 . D D . 77 GLU H 1 1 7 79771 4 1 77 GLU HA H 16.650 -2.330 -4.370 1.00 . D D . 77 GLU HA 1 1 7 79772 4 1 77 GLU HB2 H 17.520 -4.267 -5.726 1.00 . D D . 77 GLU HB2 1 1 7 79773 4 1 77 GLU HB3 H 16.205 -4.043 -6.875 1.00 . D D . 77 GLU HB3 1 1 7 79774 4 1 77 GLU HG2 H 17.076 -1.817 -7.457 1.00 . D D . 77 GLU HG2 1 1 7 79775 4 1 77 GLU HG3 H 18.381 -2.013 -6.286 1.00 . D D . 77 GLU HG3 1 1 7 79776 4 1 77 GLU N N 15.275 -3.888 -4.299 1.00 . D D . 77 GLU N 1 1 7 79777 4 1 77 GLU O O 13.935 -2.277 -6.118 1.00 . D D . 77 GLU O 1 1 7 79778 4 1 77 GLU OE1 O 18.049 -3.582 -9.127 1.00 . D D . 77 GLU OE1 1 1 7 79779 4 1 77 GLU OE2 O 19.827 -3.304 -7.893 1.00 . D D . 77 GLU OE2 1 1 7 79780 4 1 78 VAL C C 15.417 1.533 -6.880 1.00 . D D . 78 VAL C 1 1 7 79781 4 1 78 VAL CA C 14.526 0.499 -6.180 1.00 . D D . 78 VAL CA 1 1 7 79782 4 1 78 VAL CB C 13.690 1.238 -5.061 1.00 . D D . 78 VAL CB 1 1 7 79783 4 1 78 VAL CG1 C 12.809 2.349 -5.691 1.00 . D D . 78 VAL CG1 1 1 7 79784 4 1 78 VAL CG2 C 12.845 0.246 -4.227 1.00 . D D . 78 VAL CG2 1 1 7 79785 4 1 78 VAL H H 16.240 -0.349 -5.275 1.00 . D D . 78 VAL H 1 1 7 79786 4 1 78 VAL HA H 13.831 0.074 -6.907 1.00 . D D . 78 VAL HA 1 1 7 79787 4 1 78 VAL HB H 14.393 1.724 -4.381 1.00 . D D . 78 VAL HB 1 1 7 79788 4 1 78 VAL HG11 H 13.442 3.140 -6.074 1.00 . D D . 78 VAL HG11 1 1 7 79789 4 1 78 VAL HG12 H 12.137 2.764 -4.951 1.00 . D D . 78 VAL HG12 1 1 7 79790 4 1 78 VAL HG13 H 12.235 1.942 -6.513 1.00 . D D . 78 VAL HG13 1 1 7 79791 4 1 78 VAL HG21 H 11.959 -0.051 -4.777 1.00 . D D . 78 VAL HG21 1 1 7 79792 4 1 78 VAL HG22 H 12.561 0.697 -3.297 1.00 . D D . 78 VAL HG22 1 1 7 79793 4 1 78 VAL HG23 H 13.435 -0.636 -4.011 1.00 . D D . 78 VAL HG23 1 1 7 79794 4 1 78 VAL N N 15.365 -0.585 -5.646 1.00 . D D . 78 VAL N 1 1 7 79795 4 1 78 VAL O O 16.283 2.144 -6.245 1.00 . D D . 78 VAL O 1 1 7 79796 4 1 79 GLN C C 14.989 4.034 -8.922 1.00 . D D . 79 GLN C 1 1 7 79797 4 1 79 GLN CA C 15.850 2.757 -8.983 1.00 . D D . 79 GLN CA 1 1 7 79798 4 1 79 GLN CB C 16.031 2.232 -10.438 1.00 . D D . 79 GLN CB 1 1 7 79799 4 1 79 GLN CD C 17.492 2.034 -12.544 1.00 . D D . 79 GLN CD 1 1 7 79800 4 1 79 GLN CG C 17.285 2.714 -11.182 1.00 . D D . 79 GLN CG 1 1 7 79801 4 1 79 GLN H H 14.570 1.118 -8.631 1.00 . D D . 79 GLN H 1 1 7 79802 4 1 79 GLN HA H 16.818 2.964 -8.544 1.00 . D D . 79 GLN HA 1 1 7 79803 4 1 79 GLN HB2 H 16.067 1.150 -10.412 1.00 . D D . 79 GLN HB2 1 1 7 79804 4 1 79 GLN HB3 H 15.166 2.524 -11.024 1.00 . D D . 79 GLN HB3 1 1 7 79805 4 1 79 GLN HE21 H 16.839 0.277 -11.846 1.00 . D D . 79 GLN HE21 1 1 7 79806 4 1 79 GLN HE22 H 17.287 0.304 -13.513 1.00 . D D . 79 GLN HE22 1 1 7 79807 4 1 79 GLN HG2 H 17.217 3.784 -11.332 1.00 . D D . 79 GLN HG2 1 1 7 79808 4 1 79 GLN HG3 H 18.150 2.498 -10.566 1.00 . D D . 79 GLN HG3 1 1 7 79809 4 1 79 GLN N N 15.191 1.722 -8.179 1.00 . D D . 79 GLN N 1 1 7 79810 4 1 79 GLN NE2 N 17.180 0.741 -12.643 1.00 . D D . 79 GLN NE2 1 1 7 79811 4 1 79 GLN O O 14.141 4.280 -9.798 1.00 . D D . 79 GLN O 1 1 7 79812 4 1 79 GLN OE1 O 17.986 2.653 -13.486 1.00 . D D . 79 GLN OE1 1 1 7 79813 4 1 80 GLN C C 14.799 7.195 -8.301 1.00 . D D . 80 GLN C 1 1 7 79814 4 1 80 GLN CA C 14.323 5.955 -7.519 1.00 . D D . 80 GLN CA 1 1 7 79815 4 1 80 GLN CB C 14.340 6.216 -5.983 1.00 . D D . 80 GLN CB 1 1 7 79816 4 1 80 GLN CD C 11.842 6.625 -5.502 1.00 . D D . 80 GLN CD 1 1 7 79817 4 1 80 GLN CG C 13.264 7.212 -5.511 1.00 . D D . 80 GLN CG 1 1 7 79818 4 1 80 GLN H H 15.924 4.598 -7.236 1.00 . D D . 80 GLN H 1 1 7 79819 4 1 80 GLN HA H 13.303 5.713 -7.821 1.00 . D D . 80 GLN HA 1 1 7 79820 4 1 80 GLN HB2 H 14.179 5.275 -5.467 1.00 . D D . 80 GLN HB2 1 1 7 79821 4 1 80 GLN HB3 H 15.315 6.599 -5.694 1.00 . D D . 80 GLN HB3 1 1 7 79822 4 1 80 GLN HE21 H 12.489 4.887 -4.773 1.00 . D D . 80 GLN HE21 1 1 7 79823 4 1 80 GLN HE22 H 10.792 5.001 -5.055 1.00 . D D . 80 GLN HE22 1 1 7 79824 4 1 80 GLN HG2 H 13.502 7.525 -4.500 1.00 . D D . 80 GLN HG2 1 1 7 79825 4 1 80 GLN HG3 H 13.281 8.079 -6.161 1.00 . D D . 80 GLN HG3 1 1 7 79826 4 1 80 GLN N N 15.176 4.805 -7.839 1.00 . D D . 80 GLN N 1 1 7 79827 4 1 80 GLN NE2 N 11.694 5.377 -5.068 1.00 . D D . 80 GLN NE2 1 1 7 79828 4 1 80 GLN O O 15.815 7.803 -7.953 1.00 . D D . 80 GLN O 1 1 7 79829 4 1 80 GLN OE1 O 10.871 7.312 -5.805 1.00 . D D . 80 GLN OE1 1 1 7 79830 4 1 81 GLY C C 13.602 9.934 -9.794 1.00 . D D . 81 GLY C 1 1 7 79831 4 1 81 GLY CA C 14.392 8.700 -10.209 1.00 . D D . 81 GLY CA 1 1 7 79832 4 1 81 GLY H H 13.289 6.988 -9.610 1.00 . D D . 81 GLY H 1 1 7 79833 4 1 81 GLY HA2 H 15.455 8.921 -10.140 1.00 . D D . 81 GLY HA2 1 1 7 79834 4 1 81 GLY HA3 H 14.158 8.468 -11.240 1.00 . D D . 81 GLY HA3 1 1 7 79835 4 1 81 GLY N N 14.076 7.531 -9.383 1.00 . D D . 81 GLY N 1 1 7 79836 4 1 81 GLY O O 12.684 9.847 -8.970 1.00 . D D . 81 GLY O 1 1 7 79837 4 1 82 GLY C C 13.752 13.454 -10.973 1.00 . D D . 82 GLY C 1 1 7 79838 4 1 82 GLY CA C 13.282 12.341 -10.065 1.00 . D D . 82 GLY CA 1 1 7 79839 4 1 82 GLY H H 14.735 11.100 -10.964 1.00 . D D . 82 GLY H 1 1 7 79840 4 1 82 GLY HA2 H 12.212 12.200 -10.187 1.00 . D D . 82 GLY HA2 1 1 7 79841 4 1 82 GLY HA3 H 13.481 12.624 -9.038 1.00 . D D . 82 GLY HA3 1 1 7 79842 4 1 82 GLY N N 13.968 11.090 -10.354 1.00 . D D . 82 GLY N 1 1 7 79843 4 1 82 GLY O O 14.954 13.576 -11.228 1.00 . D D . 82 GLY O 1 1 7 79844 4 1 83 ILE C C 13.334 16.661 -11.441 1.00 . D D . 83 ILE C 1 1 7 79845 4 1 83 ILE CA C 13.125 15.420 -12.324 1.00 . D D . 83 ILE CA 1 1 7 79846 4 1 83 ILE CB C 11.977 15.726 -13.355 1.00 . D D . 83 ILE CB 1 1 7 79847 4 1 83 ILE CD1 C 10.419 14.622 -15.125 1.00 . D D . 83 ILE CD1 1 1 7 79848 4 1 83 ILE CG1 C 11.633 14.472 -14.215 1.00 . D D . 83 ILE CG1 1 1 7 79849 4 1 83 ILE CG2 C 12.368 16.922 -14.253 1.00 . D D . 83 ILE CG2 1 1 7 79850 4 1 83 ILE H H 11.874 14.093 -11.243 1.00 . D D . 83 ILE H 1 1 7 79851 4 1 83 ILE HA H 14.042 15.205 -12.876 1.00 . D D . 83 ILE HA 1 1 7 79852 4 1 83 ILE HB H 11.090 16.012 -12.790 1.00 . D D . 83 ILE HB 1 1 7 79853 4 1 83 ILE HD11 H 10.265 13.701 -15.666 1.00 . D D . 83 ILE HD11 1 1 7 79854 4 1 83 ILE HD12 H 10.584 15.427 -15.828 1.00 . D D . 83 ILE HD12 1 1 7 79855 4 1 83 ILE HD13 H 9.543 14.837 -14.529 1.00 . D D . 83 ILE HD13 1 1 7 79856 4 1 83 ILE HG12 H 12.476 14.221 -14.843 1.00 . D D . 83 ILE HG12 1 1 7 79857 4 1 83 ILE HG13 H 11.437 13.640 -13.557 1.00 . D D . 83 ILE HG13 1 1 7 79858 4 1 83 ILE HG21 H 11.504 17.267 -14.794 1.00 . D D . 83 ILE HG21 1 1 7 79859 4 1 83 ILE HG22 H 13.135 16.627 -14.956 1.00 . D D . 83 ILE HG22 1 1 7 79860 4 1 83 ILE HG23 H 12.743 17.735 -13.643 1.00 . D D . 83 ILE HG23 1 1 7 79861 4 1 83 ILE N N 12.810 14.268 -11.470 1.00 . D D . 83 ILE N 1 1 7 79862 4 1 83 ILE O O 12.545 16.908 -10.511 1.00 . D D . 83 ILE O 1 1 7 79863 4 1 84 PHE C C 15.039 19.790 -12.089 1.00 . D D . 84 PHE C 1 1 7 79864 4 1 84 PHE CA C 14.692 18.698 -11.053 1.00 . D D . 84 PHE CA 1 1 7 79865 4 1 84 PHE CB C 15.883 18.524 -10.066 1.00 . D D . 84 PHE CB 1 1 7 79866 4 1 84 PHE CD1 C 16.215 16.102 -9.325 1.00 . D D . 84 PHE CD1 1 1 7 79867 4 1 84 PHE CD2 C 15.164 17.614 -7.798 1.00 . D D . 84 PHE CD2 1 1 7 79868 4 1 84 PHE CE1 C 16.099 15.082 -8.394 1.00 . D D . 84 PHE CE1 1 1 7 79869 4 1 84 PHE CE2 C 15.050 16.595 -6.870 1.00 . D D . 84 PHE CE2 1 1 7 79870 4 1 84 PHE CG C 15.747 17.391 -9.043 1.00 . D D . 84 PHE CG 1 1 7 79871 4 1 84 PHE CZ C 15.517 15.328 -7.167 1.00 . D D . 84 PHE CZ 1 1 7 79872 4 1 84 PHE H H 15.009 17.136 -12.441 1.00 . D D . 84 PHE H 1 1 7 79873 4 1 84 PHE HA H 13.805 19.006 -10.504 1.00 . D D . 84 PHE HA 1 1 7 79874 4 1 84 PHE HB2 H 16.788 18.339 -10.639 1.00 . D D . 84 PHE HB2 1 1 7 79875 4 1 84 PHE HB3 H 16.020 19.454 -9.519 1.00 . D D . 84 PHE HB3 1 1 7 79876 4 1 84 PHE HD1 H 16.674 15.902 -10.287 1.00 . D D . 84 PHE HD1 1 1 7 79877 4 1 84 PHE HD2 H 14.794 18.603 -7.554 1.00 . D D . 84 PHE HD2 1 1 7 79878 4 1 84 PHE HE1 H 16.464 14.091 -8.630 1.00 . D D . 84 PHE HE1 1 1 7 79879 4 1 84 PHE HE2 H 14.595 16.788 -5.907 1.00 . D D . 84 PHE HE2 1 1 7 79880 4 1 84 PHE HZ H 15.427 14.532 -6.439 1.00 . D D . 84 PHE HZ 1 1 7 79881 4 1 84 PHE N N 14.393 17.435 -11.740 1.00 . D D . 84 PHE N 1 1 7 79882 4 1 84 PHE O O 15.909 19.585 -12.943 1.00 . D D . 84 PHE O 1 1 7 79883 4 1 85 SER C C 15.841 22.875 -12.063 1.00 . D D . 85 SER C 1 1 7 79884 4 1 85 SER CA C 14.676 22.144 -12.777 1.00 . D D . 85 SER CA 1 1 7 79885 4 1 85 SER CB C 13.428 23.054 -12.885 1.00 . D D . 85 SER CB 1 1 7 79886 4 1 85 SER H H 13.546 20.954 -11.443 1.00 . D D . 85 SER H 1 1 7 79887 4 1 85 SER HA H 14.992 21.850 -13.778 1.00 . D D . 85 SER HA 1 1 7 79888 4 1 85 SER HB2 H 13.160 23.422 -11.903 1.00 . D D . 85 SER HB2 1 1 7 79889 4 1 85 SER HB3 H 13.644 23.890 -13.534 1.00 . D D . 85 SER HB3 1 1 7 79890 4 1 85 SER HG H 11.502 22.840 -13.229 1.00 . D D . 85 SER HG 1 1 7 79891 4 1 85 SER N N 14.335 20.929 -12.021 1.00 . D D . 85 SER N 1 1 7 79892 4 1 85 SER O O 15.614 23.623 -11.103 1.00 . D D . 85 SER O 1 1 7 79893 4 1 85 SER OG O 12.313 22.345 -13.410 1.00 . D D . 85 SER OG 1 1 7 79894 4 1 86 ILE C C 19.034 24.122 -12.786 1.00 . D D . 86 ILE C 1 1 7 79895 4 1 86 ILE CA C 18.316 23.115 -11.857 1.00 . D D . 86 ILE CA 1 1 7 79896 4 1 86 ILE CB C 19.312 21.936 -11.522 1.00 . D D . 86 ILE CB 1 1 7 79897 4 1 86 ILE CD1 C 19.430 19.518 -10.584 1.00 . D D . 86 ILE CD1 1 1 7 79898 4 1 86 ILE CG1 C 18.572 20.747 -10.845 1.00 . D D . 86 ILE CG1 1 1 7 79899 4 1 86 ILE CG2 C 20.476 22.427 -10.629 1.00 . D D . 86 ILE CG2 1 1 7 79900 4 1 86 ILE H H 17.182 22.059 -13.314 1.00 . D D . 86 ILE H 1 1 7 79901 4 1 86 ILE HA H 18.041 23.612 -10.925 1.00 . D D . 86 ILE HA 1 1 7 79902 4 1 86 ILE HB H 19.742 21.583 -12.458 1.00 . D D . 86 ILE HB 1 1 7 79903 4 1 86 ILE HD11 H 19.820 19.141 -11.519 1.00 . D D . 86 ILE HD11 1 1 7 79904 4 1 86 ILE HD12 H 18.826 18.757 -10.115 1.00 . D D . 86 ILE HD12 1 1 7 79905 4 1 86 ILE HD13 H 20.251 19.777 -9.927 1.00 . D D . 86 ILE HD13 1 1 7 79906 4 1 86 ILE HG12 H 18.169 21.066 -9.892 1.00 . D D . 86 ILE HG12 1 1 7 79907 4 1 86 ILE HG13 H 17.753 20.436 -11.480 1.00 . D D . 86 ILE HG13 1 1 7 79908 4 1 86 ILE HG21 H 21.172 21.615 -10.452 1.00 . D D . 86 ILE HG21 1 1 7 79909 4 1 86 ILE HG22 H 20.091 22.779 -9.681 1.00 . D D . 86 ILE HG22 1 1 7 79910 4 1 86 ILE HG23 H 20.995 23.236 -11.125 1.00 . D D . 86 ILE HG23 1 1 7 79911 4 1 86 ILE N N 17.086 22.608 -12.508 1.00 . D D . 86 ILE N 1 1 7 79912 4 1 86 ILE O O 19.269 23.820 -13.961 1.00 . D D . 86 ILE O 1 1 7 79913 4 1 87 ALA C C 20.810 27.317 -11.994 1.00 . D D . 87 ALA C 1 1 7 79914 4 1 87 ALA CA C 20.093 26.374 -12.970 1.00 . D D . 87 ALA CA 1 1 7 79915 4 1 87 ALA CB C 19.097 27.155 -13.848 1.00 . D D . 87 ALA CB 1 1 7 79916 4 1 87 ALA H H 19.245 25.422 -11.278 1.00 . D D . 87 ALA H 1 1 7 79917 4 1 87 ALA HA H 20.841 25.927 -13.621 1.00 . D D . 87 ALA HA 1 1 7 79918 4 1 87 ALA HB1 H 18.612 26.473 -14.533 1.00 . D D . 87 ALA HB1 1 1 7 79919 4 1 87 ALA HB2 H 19.625 27.911 -14.421 1.00 . D D . 87 ALA HB2 1 1 7 79920 4 1 87 ALA HB3 H 18.348 27.633 -13.228 1.00 . D D . 87 ALA HB3 1 1 7 79921 4 1 87 ALA N N 19.416 25.287 -12.231 1.00 . D D . 87 ALA N 1 1 7 79922 4 1 87 ALA O O 20.662 27.187 -10.771 1.00 . D D . 87 ALA O 1 1 7 79923 4 1 88 GLY C C 23.416 28.752 -10.857 1.00 . D D . 88 GLY C 1 1 7 79924 4 1 88 GLY CA C 22.304 29.268 -11.766 1.00 . D D . 88 GLY CA 1 1 7 79925 4 1 88 GLY H H 21.829 28.155 -13.509 1.00 . D D . 88 GLY H 1 1 7 79926 4 1 88 GLY HA2 H 22.733 29.977 -12.458 1.00 . D D . 88 GLY HA2 1 1 7 79927 4 1 88 GLY HA3 H 21.562 29.781 -11.165 1.00 . D D . 88 GLY HA3 1 1 7 79928 4 1 88 GLY N N 21.647 28.215 -12.546 1.00 . D D . 88 GLY N 1 1 7 79929 4 1 88 GLY O O 23.778 29.406 -9.874 1.00 . D D . 88 GLY O 1 1 7 79930 4 1 89 ILE C C 26.061 26.347 -11.445 1.00 . D D . 89 ILE C 1 1 7 79931 4 1 89 ILE CA C 25.026 26.897 -10.453 1.00 . D D . 89 ILE CA 1 1 7 79932 4 1 89 ILE CB C 24.485 25.746 -9.494 1.00 . D D . 89 ILE CB 1 1 7 79933 4 1 89 ILE CD1 C 23.507 24.183 -11.389 1.00 . D D . 89 ILE CD1 1 1 7 79934 4 1 89 ILE CG1 C 23.255 24.967 -10.102 1.00 . D D . 89 ILE CG1 1 1 7 79935 4 1 89 ILE CG2 C 24.135 26.304 -8.092 1.00 . D D . 89 ILE CG2 1 1 7 79936 4 1 89 ILE H H 23.593 27.120 -11.988 1.00 . D D . 89 ILE H 1 1 7 79937 4 1 89 ILE HA H 25.528 27.647 -9.841 1.00 . D D . 89 ILE HA 1 1 7 79938 4 1 89 ILE HB H 25.295 25.034 -9.344 1.00 . D D . 89 ILE HB 1 1 7 79939 4 1 89 ILE HD11 H 23.860 24.849 -12.164 1.00 . D D . 89 ILE HD11 1 1 7 79940 4 1 89 ILE HD12 H 22.589 23.718 -11.707 1.00 . D D . 89 ILE HD12 1 1 7 79941 4 1 89 ILE HD13 H 24.251 23.420 -11.205 1.00 . D D . 89 ILE HD13 1 1 7 79942 4 1 89 ILE HG12 H 22.907 24.248 -9.374 1.00 . D D . 89 ILE HG12 1 1 7 79943 4 1 89 ILE HG13 H 22.455 25.671 -10.299 1.00 . D D . 89 ILE HG13 1 1 7 79944 4 1 89 ILE HG21 H 23.795 25.498 -7.454 1.00 . D D . 89 ILE HG21 1 1 7 79945 4 1 89 ILE HG22 H 23.352 27.046 -8.178 1.00 . D D . 89 ILE HG22 1 1 7 79946 4 1 89 ILE HG23 H 25.012 26.760 -7.653 1.00 . D D . 89 ILE HG23 1 1 7 79947 4 1 89 ILE N N 23.942 27.568 -11.191 1.00 . D D . 89 ILE N 1 1 7 79948 4 1 89 ILE O O 25.761 26.164 -12.626 1.00 . D D . 89 ILE O 1 1 7 79949 4 1 90 GLU C C 29.547 25.115 -10.859 1.00 . D D . 90 GLU C 1 1 7 79950 4 1 90 GLU CA C 28.402 25.599 -11.760 1.00 . D D . 90 GLU CA 1 1 7 79951 4 1 90 GLU CB C 28.914 26.725 -12.710 1.00 . D D . 90 GLU CB 1 1 7 79952 4 1 90 GLU CD C 29.753 29.131 -12.939 1.00 . D D . 90 GLU CD 1 1 7 79953 4 1 90 GLU CG C 29.134 28.085 -12.013 1.00 . D D . 90 GLU CG 1 1 7 79954 4 1 90 GLU H H 27.418 26.216 -9.984 1.00 . D D . 90 GLU H 1 1 7 79955 4 1 90 GLU HA H 28.054 24.759 -12.356 1.00 . D D . 90 GLU HA 1 1 7 79956 4 1 90 GLU HB2 H 29.853 26.412 -13.151 1.00 . D D . 90 GLU HB2 1 1 7 79957 4 1 90 GLU HB3 H 28.191 26.865 -13.510 1.00 . D D . 90 GLU HB3 1 1 7 79958 4 1 90 GLU HG2 H 28.175 28.458 -11.655 1.00 . D D . 90 GLU HG2 1 1 7 79959 4 1 90 GLU HG3 H 29.782 27.934 -11.158 1.00 . D D . 90 GLU HG3 1 1 7 79960 4 1 90 GLU N N 27.269 26.079 -10.944 1.00 . D D . 90 GLU N 1 1 7 79961 4 1 90 GLU O O 29.546 25.378 -9.645 1.00 . D D . 90 GLU O 1 1 7 79962 4 1 90 GLU OE1 O 30.966 29.410 -12.817 1.00 . D D . 90 GLU OE1 1 1 7 79963 4 1 90 GLU OE2 O 29.038 29.677 -13.808 1.00 . D D . 90 GLU OE2 1 1 7 79964 4 1 91 GLY C C 31.494 23.025 -9.622 1.00 . D D . 91 GLY C 1 1 7 79965 4 1 91 GLY CA C 31.733 23.961 -10.803 1.00 . D D . 91 GLY CA 1 1 7 79966 4 1 91 GLY H H 30.385 24.155 -12.415 1.00 . D D . 91 GLY H 1 1 7 79967 4 1 91 GLY HA2 H 32.353 23.445 -11.523 1.00 . D D . 91 GLY HA2 1 1 7 79968 4 1 91 GLY HA3 H 32.273 24.837 -10.460 1.00 . D D . 91 GLY HA3 1 1 7 79969 4 1 91 GLY N N 30.512 24.398 -11.476 1.00 . D D . 91 GLY N 1 1 7 79970 4 1 91 GLY O O 30.671 22.100 -9.704 1.00 . D D . 91 GLY O 1 1 7 79971 4 1 92 THR C C 30.858 22.779 -6.488 1.00 . D D . 92 THR C 1 1 7 79972 4 1 92 THR CA C 32.148 22.481 -7.295 1.00 . D D . 92 THR CA 1 1 7 79973 4 1 92 THR CB C 33.426 22.757 -6.431 1.00 . D D . 92 THR CB 1 1 7 79974 4 1 92 THR CG2 C 33.653 21.684 -5.350 1.00 . D D . 92 THR CG2 1 1 7 79975 4 1 92 THR H H 32.797 24.075 -8.527 1.00 . D D . 92 THR H 1 1 7 79976 4 1 92 THR HA H 32.149 21.433 -7.587 1.00 . D D . 92 THR HA 1 1 7 79977 4 1 92 THR HB H 33.326 23.723 -5.948 1.00 . D D . 92 THR HB 1 1 7 79978 4 1 92 THR HG1 H 34.490 22.137 -7.988 1.00 . D D . 92 THR HG1 1 1 7 79979 4 1 92 THR HG21 H 32.807 21.663 -4.675 1.00 . D D . 92 THR HG21 1 1 7 79980 4 1 92 THR HG22 H 34.549 21.915 -4.790 1.00 . D D . 92 THR HG22 1 1 7 79981 4 1 92 THR HG23 H 33.761 20.710 -5.811 1.00 . D D . 92 THR HG23 1 1 7 79982 4 1 92 THR N N 32.204 23.291 -8.519 1.00 . D D . 92 THR N 1 1 7 79983 4 1 92 THR O O 30.396 21.936 -5.704 1.00 . D D . 92 THR O 1 1 7 79984 4 1 92 THR OG1 O 34.580 22.796 -7.290 1.00 . D D . 92 THR OG1 1 1 7 79985 4 1 93 GLN C C 27.860 23.491 -6.485 1.00 . D D . 93 GLN C 1 1 7 79986 4 1 93 GLN CA C 29.022 24.421 -6.084 1.00 . D D . 93 GLN CA 1 1 7 79987 4 1 93 GLN CB C 28.720 25.900 -6.474 1.00 . D D . 93 GLN CB 1 1 7 79988 4 1 93 GLN CD C 27.507 26.528 -4.263 1.00 . D D . 93 GLN CD 1 1 7 79989 4 1 93 GLN CG C 27.468 26.524 -5.803 1.00 . D D . 93 GLN CG 1 1 7 79990 4 1 93 GLN H H 30.719 24.593 -7.344 1.00 . D D . 93 GLN H 1 1 7 79991 4 1 93 GLN HA H 29.163 24.365 -5.009 1.00 . D D . 93 GLN HA 1 1 7 79992 4 1 93 GLN HB2 H 29.580 26.508 -6.210 1.00 . D D . 93 GLN HB2 1 1 7 79993 4 1 93 GLN HB3 H 28.589 25.955 -7.552 1.00 . D D . 93 GLN HB3 1 1 7 79994 4 1 93 GLN HE21 H 25.522 26.412 -4.167 1.00 . D D . 93 GLN HE21 1 1 7 79995 4 1 93 GLN HE22 H 26.347 26.445 -2.651 1.00 . D D . 93 GLN HE22 1 1 7 79996 4 1 93 GLN HG2 H 27.372 27.551 -6.137 1.00 . D D . 93 GLN HG2 1 1 7 79997 4 1 93 GLN HG3 H 26.593 25.969 -6.129 1.00 . D D . 93 GLN HG3 1 1 7 79998 4 1 93 GLN N N 30.278 23.980 -6.720 1.00 . D D . 93 GLN N 1 1 7 79999 4 1 93 GLN NE2 N 26.341 26.458 -3.632 1.00 . D D . 93 GLN NE2 1 1 7 80000 4 1 93 GLN O O 27.084 23.030 -5.629 1.00 . D D . 93 GLN O 1 1 7 80001 4 1 93 GLN OE1 O 28.575 26.601 -3.646 1.00 . D D . 93 GLN OE1 1 1 7 80002 4 1 94 MET C C 27.078 20.823 -8.056 1.00 . D D . 94 MET C 1 1 7 80003 4 1 94 MET CA C 26.734 22.294 -8.336 1.00 . D D . 94 MET CA 1 1 7 80004 4 1 94 MET CB C 26.487 22.514 -9.858 1.00 . D D . 94 MET CB 1 1 7 80005 4 1 94 MET CE C 25.473 21.201 -12.568 1.00 . D D . 94 MET CE 1 1 7 80006 4 1 94 MET CG C 27.536 21.929 -10.825 1.00 . D D . 94 MET CG 1 1 7 80007 4 1 94 MET H H 28.441 23.576 -8.412 1.00 . D D . 94 MET H 1 1 7 80008 4 1 94 MET HA H 25.809 22.524 -7.805 1.00 . D D . 94 MET HA 1 1 7 80009 4 1 94 MET HB2 H 25.531 22.074 -10.112 1.00 . D D . 94 MET HB2 1 1 7 80010 4 1 94 MET HB3 H 26.420 23.582 -10.043 1.00 . D D . 94 MET HB3 1 1 7 80011 4 1 94 MET HE1 H 24.777 21.698 -11.909 1.00 . D D . 94 MET HE1 1 1 7 80012 4 1 94 MET HE2 H 25.627 20.185 -12.229 1.00 . D D . 94 MET HE2 1 1 7 80013 4 1 94 MET HE3 H 25.070 21.187 -13.571 1.00 . D D . 94 MET HE3 1 1 7 80014 4 1 94 MET HG2 H 28.473 22.452 -10.690 1.00 . D D . 94 MET HG2 1 1 7 80015 4 1 94 MET HG3 H 27.677 20.880 -10.602 1.00 . D D . 94 MET HG3 1 1 7 80016 4 1 94 MET N N 27.778 23.191 -7.799 1.00 . D D . 94 MET N 1 1 7 80017 4 1 94 MET O O 26.186 19.985 -8.007 1.00 . D D . 94 MET O 1 1 7 80018 4 1 94 MET SD S 27.039 22.085 -12.560 1.00 . D D . 94 MET SD 1 1 7 80019 4 1 95 ALA C C 28.314 18.717 -6.151 1.00 . D D . 95 ALA C 1 1 7 80020 4 1 95 ALA CA C 28.849 19.163 -7.528 1.00 . D D . 95 ALA CA 1 1 7 80021 4 1 95 ALA CB C 30.383 19.094 -7.569 1.00 . D D . 95 ALA CB 1 1 7 80022 4 1 95 ALA H H 29.043 21.238 -7.969 1.00 . D D . 95 ALA H 1 1 7 80023 4 1 95 ALA HA H 28.465 18.483 -8.285 1.00 . D D . 95 ALA HA 1 1 7 80024 4 1 95 ALA HB1 H 30.734 19.405 -8.545 1.00 . D D . 95 ALA HB1 1 1 7 80025 4 1 95 ALA HB2 H 30.713 18.080 -7.380 1.00 . D D . 95 ALA HB2 1 1 7 80026 4 1 95 ALA HB3 H 30.800 19.750 -6.816 1.00 . D D . 95 ALA HB3 1 1 7 80027 4 1 95 ALA N N 28.379 20.525 -7.868 1.00 . D D . 95 ALA N 1 1 7 80028 4 1 95 ALA O O 28.065 17.531 -5.927 1.00 . D D . 95 ALA O 1 1 7 80029 4 1 96 HIS C C 26.031 19.344 -3.982 1.00 . D D . 96 HIS C 1 1 7 80030 4 1 96 HIS CA C 27.568 19.447 -3.902 1.00 . D D . 96 HIS CA 1 1 7 80031 4 1 96 HIS CB C 28.000 20.573 -2.936 1.00 . D D . 96 HIS CB 1 1 7 80032 4 1 96 HIS CD2 C 27.445 19.681 -0.534 1.00 . D D . 96 HIS CD2 1 1 7 80033 4 1 96 HIS CE1 C 25.950 21.184 0.007 1.00 . D D . 96 HIS CE1 1 1 7 80034 4 1 96 HIS CG C 27.326 20.539 -1.582 1.00 . D D . 96 HIS CG 1 1 7 80035 4 1 96 HIS H H 28.471 20.589 -5.458 1.00 . D D . 96 HIS H 1 1 7 80036 4 1 96 HIS HA H 27.958 18.499 -3.527 1.00 . D D . 96 HIS HA 1 1 7 80037 4 1 96 HIS HB2 H 29.067 20.504 -2.769 1.00 . D D . 96 HIS HB2 1 1 7 80038 4 1 96 HIS HB3 H 27.783 21.534 -3.391 1.00 . D D . 96 HIS HB3 1 1 7 80039 4 1 96 HIS HD1 H 26.094 22.246 -1.730 1.00 . D D . 96 HIS HD1 1 1 7 80040 4 1 96 HIS HD2 H 28.112 18.832 -0.473 1.00 . D D . 96 HIS HD2 1 1 7 80041 4 1 96 HIS HE1 H 25.203 21.740 0.555 1.00 . D D . 96 HIS HE1 1 1 7 80042 4 1 96 HIS HE2 H 26.247 19.549 1.180 1.00 . D D . 96 HIS HE2 1 1 7 80043 4 1 96 HIS N N 28.160 19.683 -5.236 1.00 . D D . 96 HIS N 1 1 7 80044 4 1 96 HIS ND1 N 26.384 21.468 -1.200 1.00 . D D . 96 HIS ND1 1 1 7 80045 4 1 96 HIS NE2 N 26.573 20.105 0.440 1.00 . D D . 96 HIS NE2 1 1 7 80046 4 1 96 HIS O O 25.426 18.533 -3.280 1.00 . D D . 96 HIS O 1 1 7 80047 4 1 97 CYS C C 23.447 18.859 -5.598 1.00 . D D . 97 CYS C 1 1 7 80048 4 1 97 CYS CA C 23.941 20.197 -5.010 1.00 . D D . 97 CYS CA 1 1 7 80049 4 1 97 CYS CB C 23.525 21.368 -5.929 1.00 . D D . 97 CYS CB 1 1 7 80050 4 1 97 CYS H H 25.956 20.814 -5.346 1.00 . D D . 97 CYS H 1 1 7 80051 4 1 97 CYS HA H 23.489 20.341 -4.033 1.00 . D D . 97 CYS HA 1 1 7 80052 4 1 97 CYS HB2 H 23.826 22.300 -5.475 1.00 . D D . 97 CYS HB2 1 1 7 80053 4 1 97 CYS HB3 H 24.024 21.267 -6.887 1.00 . D D . 97 CYS HB3 1 1 7 80054 4 1 97 CYS HG H 21.317 20.281 -6.625 1.00 . D D . 97 CYS HG 1 1 7 80055 4 1 97 CYS N N 25.413 20.185 -4.827 1.00 . D D . 97 CYS N 1 1 7 80056 4 1 97 CYS O O 22.463 18.278 -5.130 1.00 . D D . 97 CYS O 1 1 7 80057 4 1 97 CYS SG S 21.747 21.478 -6.250 1.00 . D D . 97 CYS SG 1 1 7 80058 4 1 98 LEU C C 24.373 15.893 -6.642 1.00 . D D . 98 LEU C 1 1 7 80059 4 1 98 LEU CA C 23.856 17.156 -7.368 1.00 . D D . 98 LEU CA 1 1 7 80060 4 1 98 LEU CB C 24.459 17.254 -8.813 1.00 . D D . 98 LEU CB 1 1 7 80061 4 1 98 LEU CD1 C 22.268 17.296 -10.133 1.00 . D D . 98 LEU CD1 1 1 7 80062 4 1 98 LEU CD2 C 23.404 19.508 -9.544 1.00 . D D . 98 LEU CD2 1 1 7 80063 4 1 98 LEU CG C 23.614 18.012 -9.894 1.00 . D D . 98 LEU CG 1 1 7 80064 4 1 98 LEU H H 24.990 18.863 -6.852 1.00 . D D . 98 LEU H 1 1 7 80065 4 1 98 LEU HA H 22.773 17.088 -7.448 1.00 . D D . 98 LEU HA 1 1 7 80066 4 1 98 LEU HB2 H 25.429 17.740 -8.743 1.00 . D D . 98 LEU HB2 1 1 7 80067 4 1 98 LEU HB3 H 24.633 16.244 -9.182 1.00 . D D . 98 LEU HB3 1 1 7 80068 4 1 98 LEU HD11 H 22.448 16.272 -10.431 1.00 . D D . 98 LEU HD11 1 1 7 80069 4 1 98 LEU HD12 H 21.718 17.798 -10.918 1.00 . D D . 98 LEU HD12 1 1 7 80070 4 1 98 LEU HD13 H 21.678 17.305 -9.224 1.00 . D D . 98 LEU HD13 1 1 7 80071 4 1 98 LEU HD21 H 24.367 20.004 -9.482 1.00 . D D . 98 LEU HD21 1 1 7 80072 4 1 98 LEU HD22 H 22.898 19.600 -8.591 1.00 . D D . 98 LEU HD22 1 1 7 80073 4 1 98 LEU HD23 H 22.810 19.987 -10.312 1.00 . D D . 98 LEU HD23 1 1 7 80074 4 1 98 LEU HG H 24.156 17.977 -10.834 1.00 . D D . 98 LEU HG 1 1 7 80075 4 1 98 LEU N N 24.182 18.376 -6.608 1.00 . D D . 98 LEU N 1 1 7 80076 4 1 98 LEU O O 23.676 14.881 -6.588 1.00 . D D . 98 LEU O 1 1 7 80077 4 1 99 GLY C C 25.951 14.520 -4.052 1.00 . D D . 99 GLY C 1 1 7 80078 4 1 99 GLY CA C 26.291 14.807 -5.509 1.00 . D D . 99 GLY CA 1 1 7 80079 4 1 99 GLY H H 26.047 16.847 -6.071 1.00 . D D . 99 GLY H 1 1 7 80080 4 1 99 GLY HA2 H 26.065 13.928 -6.097 1.00 . D D . 99 GLY HA2 1 1 7 80081 4 1 99 GLY HA3 H 27.357 14.990 -5.576 1.00 . D D . 99 GLY HA3 1 1 7 80082 4 1 99 GLY N N 25.597 15.976 -6.086 1.00 . D D . 99 GLY N 1 1 7 80083 4 1 99 GLY O O 26.323 13.460 -3.528 1.00 . D D . 99 GLY O 1 1 7 80084 4 1 100 ALA C C 23.436 15.636 -1.694 1.00 . D D . 100 ALA C 1 1 7 80085 4 1 100 ALA CA C 24.920 15.339 -1.952 1.00 . D D . 100 ALA CA 1 1 7 80086 4 1 100 ALA CB C 25.827 16.262 -1.126 1.00 . D D . 100 ALA CB 1 1 7 80087 4 1 100 ALA H H 24.935 16.240 -3.881 1.00 . D D . 100 ALA H 1 1 7 80088 4 1 100 ALA HA H 25.119 14.313 -1.634 1.00 . D D . 100 ALA HA 1 1 7 80089 4 1 100 ALA HB1 H 25.619 16.133 -0.071 1.00 . D D . 100 ALA HB1 1 1 7 80090 4 1 100 ALA HB2 H 25.652 17.297 -1.398 1.00 . D D . 100 ALA HB2 1 1 7 80091 4 1 100 ALA HB3 H 26.865 16.018 -1.314 1.00 . D D . 100 ALA HB3 1 1 7 80092 4 1 100 ALA N N 25.247 15.454 -3.389 1.00 . D D . 100 ALA N 1 1 7 80093 4 1 100 ALA O O 22.693 14.750 -1.253 1.00 . D D . 100 ALA O 1 1 7 80094 4 1 101 TYR C C 20.519 16.562 -2.445 1.00 . D D . 101 TYR C 1 1 7 80095 4 1 101 TYR CA C 21.631 17.351 -1.695 1.00 . D D . 101 TYR CA 1 1 7 80096 4 1 101 TYR CB C 21.532 18.871 -1.990 1.00 . D D . 101 TYR CB 1 1 7 80097 4 1 101 TYR CD1 C 19.886 19.773 -0.247 1.00 . D D . 101 TYR CD1 1 1 7 80098 4 1 101 TYR CD2 C 19.223 19.853 -2.542 1.00 . D D . 101 TYR CD2 1 1 7 80099 4 1 101 TYR CE1 C 18.681 20.343 0.124 1.00 . D D . 101 TYR CE1 1 1 7 80100 4 1 101 TYR CE2 C 18.019 20.424 -2.174 1.00 . D D . 101 TYR CE2 1 1 7 80101 4 1 101 TYR CG C 20.187 19.513 -1.587 1.00 . D D . 101 TYR CG 1 1 7 80102 4 1 101 TYR CZ C 17.750 20.669 -0.843 1.00 . D D . 101 TYR CZ 1 1 7 80103 4 1 101 TYR H H 23.607 17.475 -2.487 1.00 . D D . 101 TYR H 1 1 7 80104 4 1 101 TYR HA H 21.489 17.200 -0.627 1.00 . D D . 101 TYR HA 1 1 7 80105 4 1 101 TYR HB2 H 22.319 19.384 -1.449 1.00 . D D . 101 TYR HB2 1 1 7 80106 4 1 101 TYR HB3 H 21.683 19.035 -3.053 1.00 . D D . 101 TYR HB3 1 1 7 80107 4 1 101 TYR HD1 H 20.617 19.522 0.514 1.00 . D D . 101 TYR HD1 1 1 7 80108 4 1 101 TYR HD2 H 19.429 19.662 -3.589 1.00 . D D . 101 TYR HD2 1 1 7 80109 4 1 101 TYR HE1 H 18.474 20.535 1.168 1.00 . D D . 101 TYR HE1 1 1 7 80110 4 1 101 TYR HE2 H 17.292 20.679 -2.929 1.00 . D D . 101 TYR HE2 1 1 7 80111 4 1 101 TYR HH H 15.831 20.836 -0.978 1.00 . D D . 101 TYR HH 1 1 7 80112 4 1 101 TYR N N 22.996 16.866 -2.020 1.00 . D D . 101 TYR N 1 1 7 80113 4 1 101 TYR O O 19.509 16.190 -1.837 1.00 . D D . 101 TYR O 1 1 7 80114 4 1 101 TYR OH O 16.546 21.240 -0.477 1.00 . D D . 101 TYR OH 1 1 7 80115 4 1 102 CYS C C 19.530 14.097 -4.132 1.00 . D D . 102 CYS C 1 1 7 80116 4 1 102 CYS CA C 19.738 15.579 -4.596 1.00 . D D . 102 CYS CA 1 1 7 80117 4 1 102 CYS CB C 20.126 15.669 -6.093 1.00 . D D . 102 CYS CB 1 1 7 80118 4 1 102 CYS H H 21.550 16.625 -4.168 1.00 . D D . 102 CYS H 1 1 7 80119 4 1 102 CYS HA H 18.789 16.096 -4.468 1.00 . D D . 102 CYS HA 1 1 7 80120 4 1 102 CYS HB2 H 21.109 15.237 -6.236 1.00 . D D . 102 CYS HB2 1 1 7 80121 4 1 102 CYS HB3 H 19.412 15.119 -6.689 1.00 . D D . 102 CYS HB3 1 1 7 80122 4 1 102 CYS HG H 20.308 18.185 -5.706 1.00 . D D . 102 CYS HG 1 1 7 80123 4 1 102 CYS N N 20.723 16.306 -3.753 1.00 . D D . 102 CYS N 1 1 7 80124 4 1 102 CYS O O 18.379 13.648 -4.068 1.00 . D D . 102 CYS O 1 1 7 80125 4 1 102 CYS SG S 20.187 17.357 -6.735 1.00 . D D . 102 CYS SG 1 1 7 80126 4 1 103 PRO C C 19.588 12.103 -1.803 1.00 . D D . 103 PRO C 1 1 7 80127 4 1 103 PRO CA C 20.480 12.014 -3.071 1.00 . D D . 103 PRO CA 1 1 7 80128 4 1 103 PRO CB C 21.938 11.675 -2.696 1.00 . D D . 103 PRO CB 1 1 7 80129 4 1 103 PRO CD C 22.036 13.509 -4.230 1.00 . D D . 103 PRO CD 1 1 7 80130 4 1 103 PRO CG C 22.742 12.229 -3.826 1.00 . D D . 103 PRO CG 1 1 7 80131 4 1 103 PRO HA H 20.089 11.238 -3.731 1.00 . D D . 103 PRO HA 1 1 7 80132 4 1 103 PRO HB2 H 22.207 12.153 -1.751 1.00 . D D . 103 PRO HB2 1 1 7 80133 4 1 103 PRO HB3 H 22.077 10.604 -2.621 1.00 . D D . 103 PRO HB3 1 1 7 80134 4 1 103 PRO HD2 H 22.466 14.362 -3.716 1.00 . D D . 103 PRO HD2 1 1 7 80135 4 1 103 PRO HD3 H 22.092 13.657 -5.301 1.00 . D D . 103 PRO HD3 1 1 7 80136 4 1 103 PRO HG2 H 23.756 12.435 -3.495 1.00 . D D . 103 PRO HG2 1 1 7 80137 4 1 103 PRO HG3 H 22.754 11.532 -4.660 1.00 . D D . 103 PRO HG3 1 1 7 80138 4 1 103 PRO N N 20.619 13.302 -3.809 1.00 . D D . 103 PRO N 1 1 7 80139 4 1 103 PRO O O 18.761 11.226 -1.586 1.00 . D D . 103 PRO O 1 1 7 80140 4 1 104 ASN C C 17.431 13.593 -0.038 1.00 . D D . 104 ASN C 1 1 7 80141 4 1 104 ASN CA C 18.937 13.404 0.246 1.00 . D D . 104 ASN CA 1 1 7 80142 4 1 104 ASN CB C 19.462 14.621 1.072 1.00 . D D . 104 ASN CB 1 1 7 80143 4 1 104 ASN CG C 20.764 14.331 1.815 1.00 . D D . 104 ASN CG 1 1 7 80144 4 1 104 ASN H H 20.409 13.867 -1.255 1.00 . D D . 104 ASN H 1 1 7 80145 4 1 104 ASN HA H 19.048 12.508 0.851 1.00 . D D . 104 ASN HA 1 1 7 80146 4 1 104 ASN HB2 H 19.626 15.456 0.398 1.00 . D D . 104 ASN HB2 1 1 7 80147 4 1 104 ASN HB3 H 18.718 14.922 1.804 1.00 . D D . 104 ASN HB3 1 1 7 80148 4 1 104 ASN HD21 H 21.810 15.355 0.488 1.00 . D D . 104 ASN HD21 1 1 7 80149 4 1 104 ASN HD22 H 22.718 14.661 1.776 1.00 . D D . 104 ASN HD22 1 1 7 80150 4 1 104 ASN N N 19.741 13.191 -1.003 1.00 . D D . 104 ASN N 1 1 7 80151 4 1 104 ASN ND2 N 21.874 14.827 1.308 1.00 . D D . 104 ASN ND2 1 1 7 80152 4 1 104 ASN O O 16.611 13.428 0.867 1.00 . D D . 104 ASN O 1 1 7 80153 4 1 104 ASN OD1 O 20.757 13.710 2.878 1.00 . D D . 104 ASN OD1 1 1 7 80154 4 1 105 ILE C C 15.060 12.764 -2.070 1.00 . D D . 105 ILE C 1 1 7 80155 4 1 105 ILE CA C 15.672 14.130 -1.696 1.00 . D D . 105 ILE CA 1 1 7 80156 4 1 105 ILE CB C 15.552 15.102 -2.930 1.00 . D D . 105 ILE CB 1 1 7 80157 4 1 105 ILE CD1 C 15.750 17.264 -1.444 1.00 . D D . 105 ILE CD1 1 1 7 80158 4 1 105 ILE CG1 C 16.263 16.478 -2.655 1.00 . D D . 105 ILE CG1 1 1 7 80159 4 1 105 ILE CG2 C 14.075 15.319 -3.355 1.00 . D D . 105 ILE CG2 1 1 7 80160 4 1 105 ILE H H 17.790 14.139 -1.932 1.00 . D D . 105 ILE H 1 1 7 80161 4 1 105 ILE HA H 15.113 14.558 -0.865 1.00 . D D . 105 ILE HA 1 1 7 80162 4 1 105 ILE HB H 16.061 14.623 -3.768 1.00 . D D . 105 ILE HB 1 1 7 80163 4 1 105 ILE HD11 H 16.305 18.187 -1.356 1.00 . D D . 105 ILE HD11 1 1 7 80164 4 1 105 ILE HD12 H 15.886 16.681 -0.542 1.00 . D D . 105 ILE HD12 1 1 7 80165 4 1 105 ILE HD13 H 14.700 17.489 -1.570 1.00 . D D . 105 ILE HD13 1 1 7 80166 4 1 105 ILE HG12 H 17.317 16.299 -2.494 1.00 . D D . 105 ILE HG12 1 1 7 80167 4 1 105 ILE HG13 H 16.152 17.111 -3.525 1.00 . D D . 105 ILE HG13 1 1 7 80168 4 1 105 ILE HG21 H 14.047 15.651 -4.382 1.00 . D D . 105 ILE HG21 1 1 7 80169 4 1 105 ILE HG22 H 13.620 16.077 -2.731 1.00 . D D . 105 ILE HG22 1 1 7 80170 4 1 105 ILE HG23 H 13.499 14.417 -3.264 1.00 . D D . 105 ILE HG23 1 1 7 80171 4 1 105 ILE N N 17.081 13.966 -1.278 1.00 . D D . 105 ILE N 1 1 7 80172 4 1 105 ILE O O 13.949 12.415 -1.643 1.00 . D D . 105 ILE O 1 1 7 80173 4 1 106 LEU C C 15.392 9.565 -2.479 1.00 . D D . 106 LEU C 1 1 7 80174 4 1 106 LEU CA C 15.342 10.741 -3.479 1.00 . D D . 106 LEU CA 1 1 7 80175 4 1 106 LEU CB C 16.198 10.398 -4.730 1.00 . D D . 106 LEU CB 1 1 7 80176 4 1 106 LEU CD1 C 17.147 11.054 -7.022 1.00 . D D . 106 LEU CD1 1 1 7 80177 4 1 106 LEU CD2 C 14.756 11.707 -6.403 1.00 . D D . 106 LEU CD2 1 1 7 80178 4 1 106 LEU CG C 16.191 11.460 -5.878 1.00 . D D . 106 LEU CG 1 1 7 80179 4 1 106 LEU H H 16.737 12.287 -3.054 1.00 . D D . 106 LEU H 1 1 7 80180 4 1 106 LEU HA H 14.312 10.897 -3.791 1.00 . D D . 106 LEU HA 1 1 7 80181 4 1 106 LEU HB2 H 17.223 10.249 -4.406 1.00 . D D . 106 LEU HB2 1 1 7 80182 4 1 106 LEU HB3 H 15.837 9.460 -5.140 1.00 . D D . 106 LEU HB3 1 1 7 80183 4 1 106 LEU HD11 H 16.836 10.108 -7.451 1.00 . D D . 106 LEU HD11 1 1 7 80184 4 1 106 LEU HD12 H 18.154 10.954 -6.636 1.00 . D D . 106 LEU HD12 1 1 7 80185 4 1 106 LEU HD13 H 17.142 11.816 -7.792 1.00 . D D . 106 LEU HD13 1 1 7 80186 4 1 106 LEU HD21 H 14.338 10.788 -6.793 1.00 . D D . 106 LEU HD21 1 1 7 80187 4 1 106 LEU HD22 H 14.774 12.452 -7.190 1.00 . D D . 106 LEU HD22 1 1 7 80188 4 1 106 LEU HD23 H 14.132 12.069 -5.597 1.00 . D D . 106 LEU HD23 1 1 7 80189 4 1 106 LEU HG H 16.556 12.400 -5.478 1.00 . D D . 106 LEU HG 1 1 7 80190 4 1 106 LEU N N 15.818 11.999 -2.871 1.00 . D D . 106 LEU N 1 1 7 80191 4 1 106 LEU O O 14.600 8.624 -2.578 1.00 . D D . 106 LEU O 1 1 7 80192 4 1 107 PHE C C 15.432 8.226 0.392 1.00 . D D . 107 PHE C 1 1 7 80193 4 1 107 PHE CA C 16.633 8.560 -0.547 1.00 . D D . 107 PHE CA 1 1 7 80194 4 1 107 PHE CB C 17.923 8.887 0.273 1.00 . D D . 107 PHE CB 1 1 7 80195 4 1 107 PHE CD1 C 19.053 6.625 0.516 1.00 . D D . 107 PHE CD1 1 1 7 80196 4 1 107 PHE CD2 C 18.318 7.722 2.513 1.00 . D D . 107 PHE CD2 1 1 7 80197 4 1 107 PHE CE1 C 19.519 5.563 1.270 1.00 . D D . 107 PHE CE1 1 1 7 80198 4 1 107 PHE CE2 C 18.785 6.662 3.266 1.00 . D D . 107 PHE CE2 1 1 7 80199 4 1 107 PHE CG C 18.444 7.725 1.122 1.00 . D D . 107 PHE CG 1 1 7 80200 4 1 107 PHE CZ C 19.385 5.581 2.644 1.00 . D D . 107 PHE CZ 1 1 7 80201 4 1 107 PHE H H 16.869 10.466 -1.471 1.00 . D D . 107 PHE H 1 1 7 80202 4 1 107 PHE HA H 16.833 7.673 -1.140 1.00 . D D . 107 PHE HA 1 1 7 80203 4 1 107 PHE HB2 H 18.710 9.172 -0.413 1.00 . D D . 107 PHE HB2 1 1 7 80204 4 1 107 PHE HB3 H 17.722 9.730 0.930 1.00 . D D . 107 PHE HB3 1 1 7 80205 4 1 107 PHE HD1 H 19.164 6.605 -0.561 1.00 . D D . 107 PHE HD1 1 1 7 80206 4 1 107 PHE HD2 H 17.849 8.567 3.004 1.00 . D D . 107 PHE HD2 1 1 7 80207 4 1 107 PHE HE1 H 19.986 4.719 0.781 1.00 . D D . 107 PHE HE1 1 1 7 80208 4 1 107 PHE HE2 H 18.680 6.677 4.345 1.00 . D D . 107 PHE HE2 1 1 7 80209 4 1 107 PHE HZ H 19.745 4.749 3.235 1.00 . D D . 107 PHE HZ 1 1 7 80210 4 1 107 PHE N N 16.339 9.643 -1.522 1.00 . D D . 107 PHE N 1 1 7 80211 4 1 107 PHE O O 15.203 7.052 0.657 1.00 . D D . 107 PHE O 1 1 7 80212 4 1 108 PRO C C 12.376 8.104 0.880 1.00 . D D . 108 PRO C 1 1 7 80213 4 1 108 PRO CA C 13.390 8.956 1.675 1.00 . D D . 108 PRO CA 1 1 7 80214 4 1 108 PRO CB C 12.825 10.371 1.932 1.00 . D D . 108 PRO CB 1 1 7 80215 4 1 108 PRO CD C 15.011 10.678 1.023 1.00 . D D . 108 PRO CD 1 1 7 80216 4 1 108 PRO CG C 14.040 11.235 2.035 1.00 . D D . 108 PRO CG 1 1 7 80217 4 1 108 PRO HA H 13.590 8.467 2.627 1.00 . D D . 108 PRO HA 1 1 7 80218 4 1 108 PRO HB2 H 12.186 10.686 1.105 1.00 . D D . 108 PRO HB2 1 1 7 80219 4 1 108 PRO HB3 H 12.265 10.396 2.861 1.00 . D D . 108 PRO HB3 1 1 7 80220 4 1 108 PRO HD2 H 14.874 11.153 0.052 1.00 . D D . 108 PRO HD2 1 1 7 80221 4 1 108 PRO HD3 H 16.034 10.810 1.356 1.00 . D D . 108 PRO HD3 1 1 7 80222 4 1 108 PRO HG2 H 13.788 12.266 1.802 1.00 . D D . 108 PRO HG2 1 1 7 80223 4 1 108 PRO HG3 H 14.467 11.170 3.032 1.00 . D D . 108 PRO HG3 1 1 7 80224 4 1 108 PRO N N 14.666 9.230 0.950 1.00 . D D . 108 PRO N 1 1 7 80225 4 1 108 PRO O O 11.708 7.223 1.440 1.00 . D D . 108 PRO O 1 1 7 80226 4 1 109 TYR C C 11.858 6.300 -1.740 1.00 . D D . 109 TYR C 1 1 7 80227 4 1 109 TYR CA C 11.341 7.697 -1.342 1.00 . D D . 109 TYR CA 1 1 7 80228 4 1 109 TYR CB C 11.078 8.578 -2.584 1.00 . D D . 109 TYR CB 1 1 7 80229 4 1 109 TYR CD1 C 10.883 11.102 -2.150 1.00 . D D . 109 TYR CD1 1 1 7 80230 4 1 109 TYR CD2 C 8.892 9.782 -2.092 1.00 . D D . 109 TYR CD2 1 1 7 80231 4 1 109 TYR CE1 C 10.140 12.235 -1.855 1.00 . D D . 109 TYR CE1 1 1 7 80232 4 1 109 TYR CE2 C 8.150 10.908 -1.799 1.00 . D D . 109 TYR CE2 1 1 7 80233 4 1 109 TYR CG C 10.273 9.849 -2.276 1.00 . D D . 109 TYR CG 1 1 7 80234 4 1 109 TYR CZ C 8.771 12.129 -1.682 1.00 . D D . 109 TYR CZ 1 1 7 80235 4 1 109 TYR H H 12.860 9.084 -0.798 1.00 . D D . 109 TYR H 1 1 7 80236 4 1 109 TYR HA H 10.400 7.566 -0.808 1.00 . D D . 109 TYR HA 1 1 7 80237 4 1 109 TYR HB2 H 12.030 8.871 -3.020 1.00 . D D . 109 TYR HB2 1 1 7 80238 4 1 109 TYR HB3 H 10.525 8.006 -3.323 1.00 . D D . 109 TYR HB3 1 1 7 80239 4 1 109 TYR HD1 H 11.955 11.183 -2.289 1.00 . D D . 109 TYR HD1 1 1 7 80240 4 1 109 TYR HD2 H 8.393 8.824 -2.180 1.00 . D D . 109 TYR HD2 1 1 7 80241 4 1 109 TYR HE1 H 10.630 13.196 -1.763 1.00 . D D . 109 TYR HE1 1 1 7 80242 4 1 109 TYR HE2 H 7.080 10.825 -1.662 1.00 . D D . 109 TYR HE2 1 1 7 80243 4 1 109 TYR HH H 8.238 13.951 -1.999 1.00 . D D . 109 TYR HH 1 1 7 80244 4 1 109 TYR N N 12.278 8.384 -0.428 1.00 . D D . 109 TYR N 1 1 7 80245 4 1 109 TYR O O 11.056 5.384 -1.960 1.00 . D D . 109 TYR O 1 1 7 80246 4 1 109 TYR OH O 8.014 13.243 -1.392 1.00 . D D . 109 TYR OH 1 1 7 80247 4 1 110 ALA C C 13.570 3.949 -0.810 1.00 . D D . 110 ALA C 1 1 7 80248 4 1 110 ALA CA C 13.843 4.830 -2.036 1.00 . D D . 110 ALA CA 1 1 7 80249 4 1 110 ALA CB C 15.362 4.966 -2.238 1.00 . D D . 110 ALA CB 1 1 7 80250 4 1 110 ALA H H 13.763 6.945 -1.766 1.00 . D D . 110 ALA H 1 1 7 80251 4 1 110 ALA HA H 13.414 4.367 -2.922 1.00 . D D . 110 ALA HA 1 1 7 80252 4 1 110 ALA HB1 H 15.831 3.992 -2.165 1.00 . D D . 110 ALA HB1 1 1 7 80253 4 1 110 ALA HB2 H 15.779 5.614 -1.480 1.00 . D D . 110 ALA HB2 1 1 7 80254 4 1 110 ALA HB3 H 15.583 5.371 -3.205 1.00 . D D . 110 ALA HB3 1 1 7 80255 4 1 110 ALA N N 13.197 6.149 -1.838 1.00 . D D . 110 ALA N 1 1 7 80256 4 1 110 ALA O O 13.175 2.788 -0.943 1.00 . D D . 110 ALA O 1 1 7 80257 4 1 111 ARG C C 12.192 3.338 1.811 1.00 . D D . 111 ARG C 1 1 7 80258 4 1 111 ARG CA C 13.592 3.928 1.690 1.00 . D D . 111 ARG CA 1 1 7 80259 4 1 111 ARG CB C 13.854 4.944 2.851 1.00 . D D . 111 ARG CB 1 1 7 80260 4 1 111 ARG CD C 13.706 5.475 5.378 1.00 . D D . 111 ARG CD 1 1 7 80261 4 1 111 ARG CG C 13.316 4.509 4.240 1.00 . D D . 111 ARG CG 1 1 7 80262 4 1 111 ARG CZ C 14.224 7.933 5.232 1.00 . D D . 111 ARG CZ 1 1 7 80263 4 1 111 ARG H H 14.073 5.491 0.355 1.00 . D D . 111 ARG H 1 1 7 80264 4 1 111 ARG HA H 14.318 3.125 1.765 1.00 . D D . 111 ARG HA 1 1 7 80265 4 1 111 ARG HB2 H 14.926 5.102 2.937 1.00 . D D . 111 ARG HB2 1 1 7 80266 4 1 111 ARG HB3 H 13.392 5.895 2.596 1.00 . D D . 111 ARG HB3 1 1 7 80267 4 1 111 ARG HD2 H 13.176 5.178 6.275 1.00 . D D . 111 ARG HD2 1 1 7 80268 4 1 111 ARG HD3 H 14.769 5.385 5.555 1.00 . D D . 111 ARG HD3 1 1 7 80269 4 1 111 ARG HE H 12.456 7.068 4.779 1.00 . D D . 111 ARG HE 1 1 7 80270 4 1 111 ARG HG2 H 12.236 4.458 4.188 1.00 . D D . 111 ARG HG2 1 1 7 80271 4 1 111 ARG HG3 H 13.704 3.518 4.471 1.00 . D D . 111 ARG HG3 1 1 7 80272 4 1 111 ARG HH11 H 15.811 6.838 5.885 1.00 . D D . 111 ARG HH11 1 1 7 80273 4 1 111 ARG HH12 H 16.086 8.544 5.760 1.00 . D D . 111 ARG HH12 1 1 7 80274 4 1 111 ARG HH21 H 12.879 9.309 4.618 1.00 . D D . 111 ARG HH21 1 1 7 80275 4 1 111 ARG HH22 H 14.435 9.933 5.048 1.00 . D D . 111 ARG HH22 1 1 7 80276 4 1 111 ARG N N 13.782 4.563 0.376 1.00 . D D . 111 ARG N 1 1 7 80277 4 1 111 ARG NE N 13.375 6.888 5.088 1.00 . D D . 111 ARG NE 1 1 7 80278 4 1 111 ARG NH1 N 15.475 7.759 5.660 1.00 . D D . 111 ARG NH1 1 1 7 80279 4 1 111 ARG NH2 N 13.814 9.154 4.943 1.00 . D D . 111 ARG NH2 1 1 7 80280 4 1 111 ARG O O 12.048 2.143 2.052 1.00 . D D . 111 ARG O 1 1 7 80281 4 1 112 GLU C C 9.317 2.767 0.783 1.00 . D D . 112 GLU C 1 1 7 80282 4 1 112 GLU CA C 9.764 3.834 1.787 1.00 . D D . 112 GLU CA 1 1 7 80283 4 1 112 GLU CB C 8.902 5.116 1.675 1.00 . D D . 112 GLU CB 1 1 7 80284 4 1 112 GLU CD C 6.548 4.515 0.721 1.00 . D D . 112 GLU CD 1 1 7 80285 4 1 112 GLU CG C 7.378 4.953 1.944 1.00 . D D . 112 GLU CG 1 1 7 80286 4 1 112 GLU H H 11.394 5.088 1.265 1.00 . D D . 112 GLU H 1 1 7 80287 4 1 112 GLU HA H 9.660 3.436 2.795 1.00 . D D . 112 GLU HA 1 1 7 80288 4 1 112 GLU HB2 H 9.287 5.842 2.383 1.00 . D D . 112 GLU HB2 1 1 7 80289 4 1 112 GLU HB3 H 9.026 5.532 0.677 1.00 . D D . 112 GLU HB3 1 1 7 80290 4 1 112 GLU HG2 H 7.238 4.231 2.742 1.00 . D D . 112 GLU HG2 1 1 7 80291 4 1 112 GLU HG3 H 6.986 5.907 2.284 1.00 . D D . 112 GLU HG3 1 1 7 80292 4 1 112 GLU N N 11.180 4.188 1.591 1.00 . D D . 112 GLU N 1 1 7 80293 4 1 112 GLU O O 8.553 1.865 1.140 1.00 . D D . 112 GLU O 1 1 7 80294 4 1 112 GLU OE1 O 5.879 3.455 0.778 1.00 . D D . 112 GLU OE1 1 1 7 80295 4 1 112 GLU OE2 O 6.585 5.224 -0.308 1.00 . D D . 112 GLU OE2 1 1 7 80296 4 1 113 CYS C C 9.944 0.505 -1.160 1.00 . D D . 113 CYS C 1 1 7 80297 4 1 113 CYS CA C 9.446 1.917 -1.538 1.00 . D D . 113 CYS CA 1 1 7 80298 4 1 113 CYS CB C 10.038 2.355 -2.888 1.00 . D D . 113 CYS CB 1 1 7 80299 4 1 113 CYS H H 10.368 3.640 -0.687 1.00 . D D . 113 CYS H 1 1 7 80300 4 1 113 CYS HA H 8.366 1.896 -1.624 1.00 . D D . 113 CYS HA 1 1 7 80301 4 1 113 CYS HB2 H 9.742 3.376 -3.096 1.00 . D D . 113 CYS HB2 1 1 7 80302 4 1 113 CYS HB3 H 11.120 2.305 -2.846 1.00 . D D . 113 CYS HB3 1 1 7 80303 4 1 113 CYS HG H 9.489 0.076 -3.910 1.00 . D D . 113 CYS HG 1 1 7 80304 4 1 113 CYS N N 9.783 2.886 -0.472 1.00 . D D . 113 CYS N 1 1 7 80305 4 1 113 CYS O O 9.219 -0.484 -1.316 1.00 . D D . 113 CYS O 1 1 7 80306 4 1 113 CYS SG S 9.509 1.346 -4.295 1.00 . D D . 113 CYS SG 1 1 7 80307 4 1 114 ILE C C 10.941 -1.280 1.114 1.00 . D D . 114 ILE C 1 1 7 80308 4 1 114 ILE CA C 11.793 -0.773 -0.064 1.00 . D D . 114 ILE CA 1 1 7 80309 4 1 114 ILE CB C 13.281 -0.487 0.402 1.00 . D D . 114 ILE CB 1 1 7 80310 4 1 114 ILE CD1 C 15.585 0.241 -0.553 1.00 . D D . 114 ILE CD1 1 1 7 80311 4 1 114 ILE CG1 C 14.177 -0.214 -0.850 1.00 . D D . 114 ILE CG1 1 1 7 80312 4 1 114 ILE CG2 C 13.873 -1.621 1.297 1.00 . D D . 114 ILE CG2 1 1 7 80313 4 1 114 ILE H H 11.727 1.266 -0.657 1.00 . D D . 114 ILE H 1 1 7 80314 4 1 114 ILE HA H 11.818 -1.539 -0.835 1.00 . D D . 114 ILE HA 1 1 7 80315 4 1 114 ILE HB H 13.262 0.417 1.009 1.00 . D D . 114 ILE HB 1 1 7 80316 4 1 114 ILE HD11 H 16.107 0.427 -1.483 1.00 . D D . 114 ILE HD11 1 1 7 80317 4 1 114 ILE HD12 H 16.111 -0.527 0.000 1.00 . D D . 114 ILE HD12 1 1 7 80318 4 1 114 ILE HD13 H 15.560 1.152 0.028 1.00 . D D . 114 ILE HD13 1 1 7 80319 4 1 114 ILE HG12 H 14.253 -1.116 -1.441 1.00 . D D . 114 ILE HG12 1 1 7 80320 4 1 114 ILE HG13 H 13.714 0.557 -1.457 1.00 . D D . 114 ILE HG13 1 1 7 80321 4 1 114 ILE HG21 H 14.843 -1.324 1.666 1.00 . D D . 114 ILE HG21 1 1 7 80322 4 1 114 ILE HG22 H 13.980 -2.529 0.723 1.00 . D D . 114 ILE HG22 1 1 7 80323 4 1 114 ILE HG23 H 13.223 -1.807 2.139 1.00 . D D . 114 ILE HG23 1 1 7 80324 4 1 114 ILE N N 11.188 0.448 -0.646 1.00 . D D . 114 ILE N 1 1 7 80325 4 1 114 ILE O O 10.459 -2.415 1.089 1.00 . D D . 114 ILE O 1 1 7 80326 4 1 115 THR C C 8.664 -1.361 3.133 1.00 . D D . 115 THR C 1 1 7 80327 4 1 115 THR CA C 10.025 -0.664 3.361 1.00 . D D . 115 THR CA 1 1 7 80328 4 1 115 THR CB C 9.787 0.676 4.154 1.00 . D D . 115 THR CB 1 1 7 80329 4 1 115 THR CG2 C 9.102 0.443 5.501 1.00 . D D . 115 THR CG2 1 1 7 80330 4 1 115 THR H H 10.989 0.539 1.926 1.00 . D D . 115 THR H 1 1 7 80331 4 1 115 THR HA H 10.672 -1.306 3.949 1.00 . D D . 115 THR HA 1 1 7 80332 4 1 115 THR HB H 9.150 1.322 3.554 1.00 . D D . 115 THR HB 1 1 7 80333 4 1 115 THR HG1 H 11.749 0.863 4.005 1.00 . D D . 115 THR HG1 1 1 7 80334 4 1 115 THR HG21 H 8.063 0.178 5.343 1.00 . D D . 115 THR HG21 1 1 7 80335 4 1 115 THR HG22 H 9.156 1.333 6.103 1.00 . D D . 115 THR HG22 1 1 7 80336 4 1 115 THR HG23 H 9.592 -0.366 6.023 1.00 . D D . 115 THR HG23 1 1 7 80337 4 1 115 THR N N 10.708 -0.378 2.087 1.00 . D D . 115 THR N 1 1 7 80338 4 1 115 THR O O 8.362 -2.407 3.737 1.00 . D D . 115 THR O 1 1 7 80339 4 1 115 THR OG1 O 11.021 1.370 4.378 1.00 . D D . 115 THR OG1 1 1 7 80340 4 1 116 SER C C 6.523 -2.600 1.249 1.00 . D D . 116 SER C 1 1 7 80341 4 1 116 SER CA C 6.522 -1.210 1.914 1.00 . D D . 116 SER CA 1 1 7 80342 4 1 116 SER CB C 5.827 -0.162 1.010 1.00 . D D . 116 SER CB 1 1 7 80343 4 1 116 SER H H 8.251 -0.021 1.712 1.00 . D D . 116 SER H 1 1 7 80344 4 1 116 SER HA H 5.989 -1.270 2.861 1.00 . D D . 116 SER HA 1 1 7 80345 4 1 116 SER HB2 H 5.855 0.806 1.497 1.00 . D D . 116 SER HB2 1 1 7 80346 4 1 116 SER HB3 H 6.350 -0.091 0.061 1.00 . D D . 116 SER HB3 1 1 7 80347 4 1 116 SER HG H 3.894 0.121 1.241 1.00 . D D . 116 SER HG 1 1 7 80348 4 1 116 SER N N 7.885 -0.777 2.213 1.00 . D D . 116 SER N 1 1 7 80349 4 1 116 SER O O 5.712 -3.443 1.596 1.00 . D D . 116 SER O 1 1 7 80350 4 1 116 SER OG O 4.466 -0.488 0.753 1.00 . D D . 116 SER OG 1 1 7 80351 4 1 117 MET C C 7.945 -5.278 0.528 1.00 . D D . 117 MET C 1 1 7 80352 4 1 117 MET CA C 7.573 -4.128 -0.412 1.00 . D D . 117 MET CA 1 1 7 80353 4 1 117 MET CB C 8.612 -4.043 -1.549 1.00 . D D . 117 MET CB 1 1 7 80354 4 1 117 MET CE C 10.927 -2.723 -3.270 1.00 . D D . 117 MET CE 1 1 7 80355 4 1 117 MET CG C 8.223 -3.132 -2.706 1.00 . D D . 117 MET CG 1 1 7 80356 4 1 117 MET H H 8.121 -2.129 0.122 1.00 . D D . 117 MET H 1 1 7 80357 4 1 117 MET HA H 6.601 -4.341 -0.844 1.00 . D D . 117 MET HA 1 1 7 80358 4 1 117 MET HB2 H 9.550 -3.684 -1.143 1.00 . D D . 117 MET HB2 1 1 7 80359 4 1 117 MET HB3 H 8.775 -5.038 -1.955 1.00 . D D . 117 MET HB3 1 1 7 80360 4 1 117 MET HE1 H 11.684 -2.540 -4.019 1.00 . D D . 117 MET HE1 1 1 7 80361 4 1 117 MET HE2 H 11.268 -3.505 -2.604 1.00 . D D . 117 MET HE2 1 1 7 80362 4 1 117 MET HE3 H 10.759 -1.817 -2.704 1.00 . D D . 117 MET HE3 1 1 7 80363 4 1 117 MET HG2 H 7.247 -3.422 -3.078 1.00 . D D . 117 MET HG2 1 1 7 80364 4 1 117 MET HG3 H 8.180 -2.110 -2.358 1.00 . D D . 117 MET HG3 1 1 7 80365 4 1 117 MET N N 7.467 -2.835 0.317 1.00 . D D . 117 MET N 1 1 7 80366 4 1 117 MET O O 7.469 -6.407 0.359 1.00 . D D . 117 MET O 1 1 7 80367 4 1 117 MET SD S 9.399 -3.230 -4.063 1.00 . D D . 117 MET SD 1 1 7 80368 4 1 118 VAL C C 8.039 -6.366 3.393 1.00 . D D . 118 VAL C 1 1 7 80369 4 1 118 VAL CA C 9.242 -5.933 2.520 1.00 . D D . 118 VAL CA 1 1 7 80370 4 1 118 VAL CB C 10.407 -5.328 3.389 1.00 . D D . 118 VAL CB 1 1 7 80371 4 1 118 VAL CG1 C 10.849 -6.285 4.505 1.00 . D D . 118 VAL CG1 1 1 7 80372 4 1 118 VAL CG2 C 11.620 -4.934 2.509 1.00 . D D . 118 VAL CG2 1 1 7 80373 4 1 118 VAL H H 9.154 -4.055 1.550 1.00 . D D . 118 VAL H 1 1 7 80374 4 1 118 VAL HA H 9.626 -6.808 1.998 1.00 . D D . 118 VAL HA 1 1 7 80375 4 1 118 VAL HB H 10.034 -4.421 3.860 1.00 . D D . 118 VAL HB 1 1 7 80376 4 1 118 VAL HG11 H 11.210 -7.214 4.080 1.00 . D D . 118 VAL HG11 1 1 7 80377 4 1 118 VAL HG12 H 10.013 -6.496 5.161 1.00 . D D . 118 VAL HG12 1 1 7 80378 4 1 118 VAL HG13 H 11.642 -5.829 5.089 1.00 . D D . 118 VAL HG13 1 1 7 80379 4 1 118 VAL HG21 H 12.381 -4.466 3.119 1.00 . D D . 118 VAL HG21 1 1 7 80380 4 1 118 VAL HG22 H 11.305 -4.238 1.743 1.00 . D D . 118 VAL HG22 1 1 7 80381 4 1 118 VAL HG23 H 12.034 -5.816 2.033 1.00 . D D . 118 VAL HG23 1 1 7 80382 4 1 118 VAL N N 8.804 -4.970 1.507 1.00 . D D . 118 VAL N 1 1 7 80383 4 1 118 VAL O O 7.840 -7.564 3.624 1.00 . D D . 118 VAL O 1 1 7 80384 4 1 119 SER C C 4.903 -6.384 3.837 1.00 . D D . 119 SER C 1 1 7 80385 4 1 119 SER CA C 6.008 -5.649 4.648 1.00 . D D . 119 SER CA 1 1 7 80386 4 1 119 SER CB C 5.469 -4.328 5.251 1.00 . D D . 119 SER CB 1 1 7 80387 4 1 119 SER H H 7.416 -4.456 3.570 1.00 . D D . 119 SER H 1 1 7 80388 4 1 119 SER HA H 6.315 -6.297 5.463 1.00 . D D . 119 SER HA 1 1 7 80389 4 1 119 SER HB2 H 4.613 -4.538 5.883 1.00 . D D . 119 SER HB2 1 1 7 80390 4 1 119 SER HB3 H 6.241 -3.863 5.846 1.00 . D D . 119 SER HB3 1 1 7 80391 4 1 119 SER HG H 4.112 -3.420 4.168 1.00 . D D . 119 SER HG 1 1 7 80392 4 1 119 SER N N 7.212 -5.385 3.818 1.00 . D D . 119 SER N 1 1 7 80393 4 1 119 SER O O 4.140 -7.185 4.392 1.00 . D D . 119 SER O 1 1 7 80394 4 1 119 SER OG O 5.070 -3.413 4.247 1.00 . D D . 119 SER OG 1 1 7 80395 4 1 120 ARG C C 4.356 -8.246 1.349 1.00 . D D . 120 ARG C 1 1 7 80396 4 1 120 ARG CA C 3.927 -6.783 1.561 1.00 . D D . 120 ARG CA 1 1 7 80397 4 1 120 ARG CB C 3.898 -6.034 0.200 1.00 . D D . 120 ARG CB 1 1 7 80398 4 1 120 ARG CD C 3.368 -3.853 -1.070 1.00 . D D . 120 ARG CD 1 1 7 80399 4 1 120 ARG CG C 3.243 -4.638 0.251 1.00 . D D . 120 ARG CG 1 1 7 80400 4 1 120 ARG CZ C 1.610 -2.053 -1.203 1.00 . D D . 120 ARG CZ 1 1 7 80401 4 1 120 ARG H H 5.459 -5.428 2.164 1.00 . D D . 120 ARG H 1 1 7 80402 4 1 120 ARG HA H 2.925 -6.775 1.991 1.00 . D D . 120 ARG HA 1 1 7 80403 4 1 120 ARG HB2 H 4.920 -5.916 -0.146 1.00 . D D . 120 ARG HB2 1 1 7 80404 4 1 120 ARG HB3 H 3.356 -6.634 -0.525 1.00 . D D . 120 ARG HB3 1 1 7 80405 4 1 120 ARG HD2 H 4.415 -3.810 -1.356 1.00 . D D . 120 ARG HD2 1 1 7 80406 4 1 120 ARG HD3 H 2.809 -4.370 -1.850 1.00 . D D . 120 ARG HD3 1 1 7 80407 4 1 120 ARG HE H 3.499 -1.813 -0.564 1.00 . D D . 120 ARG HE 1 1 7 80408 4 1 120 ARG HG2 H 2.190 -4.752 0.483 1.00 . D D . 120 ARG HG2 1 1 7 80409 4 1 120 ARG HG3 H 3.714 -4.063 1.040 1.00 . D D . 120 ARG HG3 1 1 7 80410 4 1 120 ARG HH11 H 0.934 -3.864 -1.811 1.00 . D D . 120 ARG HH11 1 1 7 80411 4 1 120 ARG HH12 H -0.226 -2.577 -1.876 1.00 . D D . 120 ARG HH12 1 1 7 80412 4 1 120 ARG HH21 H 1.947 -0.129 -0.642 1.00 . D D . 120 ARG HH21 1 1 7 80413 4 1 120 ARG HH22 H 0.346 -0.474 -1.216 1.00 . D D . 120 ARG HH22 1 1 7 80414 4 1 120 ARG N N 4.847 -6.103 2.514 1.00 . D D . 120 ARG N 1 1 7 80415 4 1 120 ARG NE N 2.862 -2.472 -0.922 1.00 . D D . 120 ARG NE 1 1 7 80416 4 1 120 ARG NH1 N 0.704 -2.901 -1.671 1.00 . D D . 120 ARG NH1 1 1 7 80417 4 1 120 ARG NH2 N 1.276 -0.787 -1.004 1.00 . D D . 120 ARG NH2 1 1 7 80418 4 1 120 ARG O O 3.523 -9.121 1.095 1.00 . D D . 120 ARG O 1 1 7 80419 4 1 121 GLY C C 6.244 -10.516 2.777 1.00 . D D . 121 GLY C 1 1 7 80420 4 1 121 GLY CA C 6.264 -9.825 1.412 1.00 . D D . 121 GLY CA 1 1 7 80421 4 1 121 GLY H H 6.283 -7.717 1.588 1.00 . D D . 121 GLY H 1 1 7 80422 4 1 121 GLY HA2 H 5.713 -10.436 0.706 1.00 . D D . 121 GLY HA2 1 1 7 80423 4 1 121 GLY HA3 H 7.288 -9.741 1.077 1.00 . D D . 121 GLY HA3 1 1 7 80424 4 1 121 GLY N N 5.683 -8.483 1.461 1.00 . D D . 121 GLY N 1 1 7 80425 4 1 121 GLY O O 6.887 -11.549 2.946 1.00 . D D . 121 GLY O 1 1 7 80426 4 1 122 THR C C 6.592 -10.482 5.968 1.00 . D D . 122 THR C 1 1 7 80427 4 1 122 THR CA C 5.287 -10.383 5.143 1.00 . D D . 122 THR CA 1 1 7 80428 4 1 122 THR CB C 4.472 -11.720 5.234 1.00 . D D . 122 THR CB 1 1 7 80429 4 1 122 THR CG2 C 3.052 -11.580 4.683 1.00 . D D . 122 THR CG2 1 1 7 80430 4 1 122 THR H H 5.047 -9.086 3.492 1.00 . D D . 122 THR H 1 1 7 80431 4 1 122 THR HA H 4.688 -9.610 5.615 1.00 . D D . 122 THR HA 1 1 7 80432 4 1 122 THR HB H 4.396 -12.000 6.279 1.00 . D D . 122 THR HB 1 1 7 80433 4 1 122 THR HG1 H 5.237 -12.536 3.611 1.00 . D D . 122 THR HG1 1 1 7 80434 4 1 122 THR HG21 H 2.573 -12.553 4.674 1.00 . D D . 122 THR HG21 1 1 7 80435 4 1 122 THR HG22 H 3.084 -11.194 3.672 1.00 . D D . 122 THR HG22 1 1 7 80436 4 1 122 THR HG23 H 2.473 -10.916 5.298 1.00 . D D . 122 THR HG23 1 1 7 80437 4 1 122 THR N N 5.495 -9.914 3.742 1.00 . D D . 122 THR N 1 1 7 80438 4 1 122 THR O O 6.613 -11.073 7.061 1.00 . D D . 122 THR O 1 1 7 80439 4 1 122 THR OG1 O 5.131 -12.779 4.532 1.00 . D D . 122 THR OG1 1 1 7 80440 4 1 123 PHE C C 8.934 -8.390 6.916 1.00 . D D . 123 PHE C 1 1 7 80441 4 1 123 PHE CA C 8.939 -9.726 6.133 1.00 . D D . 123 PHE CA 1 1 7 80442 4 1 123 PHE CB C 10.080 -9.783 5.076 1.00 . D D . 123 PHE CB 1 1 7 80443 4 1 123 PHE CD1 C 10.600 -12.268 5.097 1.00 . D D . 123 PHE CD1 1 1 7 80444 4 1 123 PHE CD2 C 9.962 -11.282 3.004 1.00 . D D . 123 PHE CD2 1 1 7 80445 4 1 123 PHE CE1 C 10.725 -13.496 4.481 1.00 . D D . 123 PHE CE1 1 1 7 80446 4 1 123 PHE CE2 C 10.090 -12.517 2.387 1.00 . D D . 123 PHE CE2 1 1 7 80447 4 1 123 PHE CG C 10.216 -11.135 4.373 1.00 . D D . 123 PHE CG 1 1 7 80448 4 1 123 PHE CZ C 10.472 -13.622 3.124 1.00 . D D . 123 PHE CZ 1 1 7 80449 4 1 123 PHE H H 7.563 -9.467 4.566 1.00 . D D . 123 PHE H 1 1 7 80450 4 1 123 PHE HA H 9.061 -10.547 6.838 1.00 . D D . 123 PHE HA 1 1 7 80451 4 1 123 PHE HB2 H 9.906 -9.018 4.326 1.00 . D D . 123 PHE HB2 1 1 7 80452 4 1 123 PHE HB3 H 11.026 -9.571 5.566 1.00 . D D . 123 PHE HB3 1 1 7 80453 4 1 123 PHE HD1 H 10.812 -12.176 6.159 1.00 . D D . 123 PHE HD1 1 1 7 80454 4 1 123 PHE HD2 H 9.664 -10.420 2.421 1.00 . D D . 123 PHE HD2 1 1 7 80455 4 1 123 PHE HE1 H 11.015 -14.372 5.067 1.00 . D D . 123 PHE HE1 1 1 7 80456 4 1 123 PHE HE2 H 9.894 -12.616 1.326 1.00 . D D . 123 PHE HE2 1 1 7 80457 4 1 123 PHE HZ H 10.568 -14.589 2.644 1.00 . D D . 123 PHE HZ 1 1 7 80458 4 1 123 PHE N N 7.654 -9.869 5.452 1.00 . D D . 123 PHE N 1 1 7 80459 4 1 123 PHE O O 8.119 -7.504 6.618 1.00 . D D . 123 PHE O 1 1 7 80460 4 1 124 PRO C C 10.392 -5.796 8.008 1.00 . D D . 124 PRO C 1 1 7 80461 4 1 124 PRO CA C 9.836 -7.008 8.780 1.00 . D D . 124 PRO CA 1 1 7 80462 4 1 124 PRO CB C 10.742 -7.418 9.954 1.00 . D D . 124 PRO CB 1 1 7 80463 4 1 124 PRO CD C 10.922 -9.142 8.304 1.00 . D D . 124 PRO CD 1 1 7 80464 4 1 124 PRO CG C 11.702 -8.394 9.352 1.00 . D D . 124 PRO CG 1 1 7 80465 4 1 124 PRO HA H 8.837 -6.779 9.152 1.00 . D D . 124 PRO HA 1 1 7 80466 4 1 124 PRO HB2 H 11.259 -6.553 10.365 1.00 . D D . 124 PRO HB2 1 1 7 80467 4 1 124 PRO HB3 H 10.158 -7.899 10.729 1.00 . D D . 124 PRO HB3 1 1 7 80468 4 1 124 PRO HD2 H 11.548 -9.368 7.449 1.00 . D D . 124 PRO HD2 1 1 7 80469 4 1 124 PRO HD3 H 10.513 -10.059 8.714 1.00 . D D . 124 PRO HD3 1 1 7 80470 4 1 124 PRO HG2 H 12.538 -7.861 8.904 1.00 . D D . 124 PRO HG2 1 1 7 80471 4 1 124 PRO HG3 H 12.068 -9.079 10.113 1.00 . D D . 124 PRO HG3 1 1 7 80472 4 1 124 PRO N N 9.831 -8.213 7.930 1.00 . D D . 124 PRO N 1 1 7 80473 4 1 124 PRO O O 11.563 -5.792 7.593 1.00 . D D . 124 PRO O 1 1 7 80474 4 1 125 GLN C C 11.105 -2.930 7.309 1.00 . D D . 125 GLN C 1 1 7 80475 4 1 125 GLN CA C 9.768 -3.633 6.961 1.00 . D D . 125 GLN CA 1 1 7 80476 4 1 125 GLN CB C 8.565 -2.671 7.059 1.00 . D D . 125 GLN CB 1 1 7 80477 4 1 125 GLN CD C 7.154 -1.056 8.475 1.00 . D D . 125 GLN CD 1 1 7 80478 4 1 125 GLN CG C 8.304 -2.068 8.455 1.00 . D D . 125 GLN CG 1 1 7 80479 4 1 125 GLN H H 8.647 -4.872 8.251 1.00 . D D . 125 GLN H 1 1 7 80480 4 1 125 GLN HA H 9.835 -3.994 5.937 1.00 . D D . 125 GLN HA 1 1 7 80481 4 1 125 GLN HB2 H 8.719 -1.860 6.364 1.00 . D D . 125 GLN HB2 1 1 7 80482 4 1 125 GLN HB3 H 7.673 -3.209 6.754 1.00 . D D . 125 GLN HB3 1 1 7 80483 4 1 125 GLN HE21 H 8.074 -0.016 9.878 1.00 . D D . 125 GLN HE21 1 1 7 80484 4 1 125 GLN HE22 H 6.564 0.624 9.349 1.00 . D D . 125 GLN HE22 1 1 7 80485 4 1 125 GLN HG2 H 8.064 -2.867 9.145 1.00 . D D . 125 GLN HG2 1 1 7 80486 4 1 125 GLN HG3 H 9.209 -1.573 8.789 1.00 . D D . 125 GLN HG3 1 1 7 80487 4 1 125 GLN N N 9.515 -4.805 7.808 1.00 . D D . 125 GLN N 1 1 7 80488 4 1 125 GLN NE2 N 7.275 -0.052 9.319 1.00 . D D . 125 GLN NE2 1 1 7 80489 4 1 125 GLN O O 11.460 -2.782 8.489 1.00 . D D . 125 GLN O 1 1 7 80490 4 1 125 GLN OE1 O 6.183 -1.168 7.728 1.00 . D D . 125 GLN OE1 1 1 7 80491 4 1 126 LEU C C 13.358 -0.565 6.267 1.00 . D D . 126 LEU C 1 1 7 80492 4 1 126 LEU CA C 13.251 -2.096 6.386 1.00 . D D . 126 LEU CA 1 1 7 80493 4 1 126 LEU CB C 14.100 -2.824 5.284 1.00 . D D . 126 LEU CB 1 1 7 80494 4 1 126 LEU CD1 C 16.429 -1.709 5.685 1.00 . D D . 126 LEU CD1 1 1 7 80495 4 1 126 LEU CD2 C 15.845 -3.913 6.822 1.00 . D D . 126 LEU CD2 1 1 7 80496 4 1 126 LEU CG C 15.635 -3.033 5.571 1.00 . D D . 126 LEU CG 1 1 7 80497 4 1 126 LEU H H 11.410 -2.441 5.385 1.00 . D D . 126 LEU H 1 1 7 80498 4 1 126 LEU HA H 13.620 -2.403 7.365 1.00 . D D . 126 LEU HA 1 1 7 80499 4 1 126 LEU HB2 H 13.661 -3.804 5.120 1.00 . D D . 126 LEU HB2 1 1 7 80500 4 1 126 LEU HB3 H 14.005 -2.269 4.355 1.00 . D D . 126 LEU HB3 1 1 7 80501 4 1 126 LEU HD11 H 16.322 -1.142 4.772 1.00 . D D . 126 LEU HD11 1 1 7 80502 4 1 126 LEU HD12 H 17.478 -1.922 5.846 1.00 . D D . 126 LEU HD12 1 1 7 80503 4 1 126 LEU HD13 H 16.052 -1.121 6.516 1.00 . D D . 126 LEU HD13 1 1 7 80504 4 1 126 LEU HD21 H 16.904 -4.073 6.982 1.00 . D D . 126 LEU HD21 1 1 7 80505 4 1 126 LEU HD22 H 15.363 -4.870 6.680 1.00 . D D . 126 LEU HD22 1 1 7 80506 4 1 126 LEU HD23 H 15.423 -3.426 7.692 1.00 . D D . 126 LEU HD23 1 1 7 80507 4 1 126 LEU HG H 16.058 -3.573 4.731 1.00 . D D . 126 LEU HG 1 1 7 80508 4 1 126 LEU N N 11.838 -2.501 6.264 1.00 . D D . 126 LEU N 1 1 7 80509 4 1 126 LEU O O 13.175 -0.010 5.183 1.00 . D D . 126 LEU O 1 1 7 80510 4 1 127 ASN C C 15.273 1.974 7.335 1.00 . D D . 127 ASN C 1 1 7 80511 4 1 127 ASN CA C 13.796 1.558 7.467 1.00 . D D . 127 ASN CA 1 1 7 80512 4 1 127 ASN CB C 13.190 2.069 8.809 1.00 . D D . 127 ASN CB 1 1 7 80513 4 1 127 ASN CG C 11.693 1.756 8.970 1.00 . D D . 127 ASN CG 1 1 7 80514 4 1 127 ASN H H 13.880 -0.429 8.193 1.00 . D D . 127 ASN H 1 1 7 80515 4 1 127 ASN HA H 13.227 1.991 6.642 1.00 . D D . 127 ASN HA 1 1 7 80516 4 1 127 ASN HB2 H 13.724 1.612 9.633 1.00 . D D . 127 ASN HB2 1 1 7 80517 4 1 127 ASN HB3 H 13.316 3.146 8.869 1.00 . D D . 127 ASN HB3 1 1 7 80518 4 1 127 ASN HD21 H 11.880 1.608 10.949 1.00 . D D . 127 ASN HD21 1 1 7 80519 4 1 127 ASN HD22 H 10.293 1.342 10.319 1.00 . D D . 127 ASN HD22 1 1 7 80520 4 1 127 ASN N N 13.693 0.093 7.387 1.00 . D D . 127 ASN N 1 1 7 80521 4 1 127 ASN ND2 N 11.241 1.550 10.206 1.00 . D D . 127 ASN ND2 1 1 7 80522 4 1 127 ASN O O 16.060 1.817 8.277 1.00 . D D . 127 ASN O 1 1 7 80523 4 1 127 ASN OD1 O 10.945 1.706 7.994 1.00 . D D . 127 ASN OD1 1 1 7 80524 4 1 128 LEU C C 17.315 4.215 6.540 1.00 . D D . 128 LEU C 1 1 7 80525 4 1 128 LEU CA C 16.993 2.907 5.793 1.00 . D D . 128 LEU CA 1 1 7 80526 4 1 128 LEU CB C 17.129 3.129 4.245 1.00 . D D . 128 LEU CB 1 1 7 80527 4 1 128 LEU CD1 C 18.140 0.844 3.734 1.00 . D D . 128 LEU CD1 1 1 7 80528 4 1 128 LEU CD2 C 15.665 1.220 3.260 1.00 . D D . 128 LEU CD2 1 1 7 80529 4 1 128 LEU CG C 17.074 1.865 3.316 1.00 . D D . 128 LEU CG 1 1 7 80530 4 1 128 LEU H H 14.941 2.515 5.441 1.00 . D D . 128 LEU H 1 1 7 80531 4 1 128 LEU HA H 17.690 2.132 6.100 1.00 . D D . 128 LEU HA 1 1 7 80532 4 1 128 LEU HB2 H 16.338 3.807 3.932 1.00 . D D . 128 LEU HB2 1 1 7 80533 4 1 128 LEU HB3 H 18.075 3.629 4.061 1.00 . D D . 128 LEU HB3 1 1 7 80534 4 1 128 LEU HD11 H 18.145 0.011 3.046 1.00 . D D . 128 LEU HD11 1 1 7 80535 4 1 128 LEU HD12 H 17.932 0.479 4.731 1.00 . D D . 128 LEU HD12 1 1 7 80536 4 1 128 LEU HD13 H 19.117 1.311 3.727 1.00 . D D . 128 LEU HD13 1 1 7 80537 4 1 128 LEU HD21 H 15.375 0.882 4.248 1.00 . D D . 128 LEU HD21 1 1 7 80538 4 1 128 LEU HD22 H 15.673 0.377 2.582 1.00 . D D . 128 LEU HD22 1 1 7 80539 4 1 128 LEU HD23 H 14.946 1.945 2.907 1.00 . D D . 128 LEU HD23 1 1 7 80540 4 1 128 LEU HG H 17.322 2.175 2.303 1.00 . D D . 128 LEU HG 1 1 7 80541 4 1 128 LEU N N 15.632 2.457 6.133 1.00 . D D . 128 LEU N 1 1 7 80542 4 1 128 LEU O O 16.666 5.235 6.303 1.00 . D D . 128 LEU O 1 1 7 80543 4 1 129 ALA C C 19.357 6.419 7.225 1.00 . D D . 129 ALA C 1 1 7 80544 4 1 129 ALA CA C 18.730 5.387 8.188 1.00 . D D . 129 ALA CA 1 1 7 80545 4 1 129 ALA CB C 19.709 5.023 9.308 1.00 . D D . 129 ALA CB 1 1 7 80546 4 1 129 ALA H H 18.767 3.336 7.617 1.00 . D D . 129 ALA H 1 1 7 80547 4 1 129 ALA HA H 17.840 5.817 8.645 1.00 . D D . 129 ALA HA 1 1 7 80548 4 1 129 ALA HB1 H 19.247 4.304 9.973 1.00 . D D . 129 ALA HB1 1 1 7 80549 4 1 129 ALA HB2 H 19.978 5.906 9.868 1.00 . D D . 129 ALA HB2 1 1 7 80550 4 1 129 ALA HB3 H 20.603 4.584 8.879 1.00 . D D . 129 ALA HB3 1 1 7 80551 4 1 129 ALA N N 18.307 4.184 7.447 1.00 . D D . 129 ALA N 1 1 7 80552 4 1 129 ALA O O 20.121 6.034 6.329 1.00 . D D . 129 ALA O 1 1 7 80553 4 1 130 PRO C C 21.078 9.013 6.754 1.00 . D D . 130 PRO C 1 1 7 80554 4 1 130 PRO CA C 19.566 8.791 6.495 1.00 . D D . 130 PRO CA 1 1 7 80555 4 1 130 PRO CB C 18.707 10.051 6.839 1.00 . D D . 130 PRO CB 1 1 7 80556 4 1 130 PRO CD C 18.153 8.322 8.432 1.00 . D D . 130 PRO CD 1 1 7 80557 4 1 130 PRO CG C 17.630 9.584 7.789 1.00 . D D . 130 PRO CG 1 1 7 80558 4 1 130 PRO HA H 19.419 8.525 5.451 1.00 . D D . 130 PRO HA 1 1 7 80559 4 1 130 PRO HB2 H 19.325 10.819 7.304 1.00 . D D . 130 PRO HB2 1 1 7 80560 4 1 130 PRO HB3 H 18.259 10.453 5.940 1.00 . D D . 130 PRO HB3 1 1 7 80561 4 1 130 PRO HD2 H 18.725 8.553 9.325 1.00 . D D . 130 PRO HD2 1 1 7 80562 4 1 130 PRO HD3 H 17.338 7.653 8.673 1.00 . D D . 130 PRO HD3 1 1 7 80563 4 1 130 PRO HG2 H 17.442 10.346 8.542 1.00 . D D . 130 PRO HG2 1 1 7 80564 4 1 130 PRO HG3 H 16.714 9.371 7.248 1.00 . D D . 130 PRO HG3 1 1 7 80565 4 1 130 PRO N N 19.028 7.744 7.378 1.00 . D D . 130 PRO N 1 1 7 80566 4 1 130 PRO O O 21.506 9.115 7.912 1.00 . D D . 130 PRO O 1 1 7 80567 4 1 131 VAL C C 23.644 10.690 5.245 1.00 . D D . 131 VAL C 1 1 7 80568 4 1 131 VAL CA C 23.330 9.271 5.736 1.00 . D D . 131 VAL CA 1 1 7 80569 4 1 131 VAL CB C 24.105 8.208 4.850 1.00 . D D . 131 VAL CB 1 1 7 80570 4 1 131 VAL CG1 C 25.643 8.425 4.887 1.00 . D D . 131 VAL CG1 1 1 7 80571 4 1 131 VAL CG2 C 23.739 6.761 5.272 1.00 . D D . 131 VAL CG2 1 1 7 80572 4 1 131 VAL H H 21.450 8.985 4.788 1.00 . D D . 131 VAL H 1 1 7 80573 4 1 131 VAL HA H 23.657 9.166 6.772 1.00 . D D . 131 VAL HA 1 1 7 80574 4 1 131 VAL HB H 23.785 8.338 3.817 1.00 . D D . 131 VAL HB 1 1 7 80575 4 1 131 VAL HG11 H 25.880 9.410 4.507 1.00 . D D . 131 VAL HG11 1 1 7 80576 4 1 131 VAL HG12 H 26.134 7.683 4.273 1.00 . D D . 131 VAL HG12 1 1 7 80577 4 1 131 VAL HG13 H 26.005 8.339 5.907 1.00 . D D . 131 VAL HG13 1 1 7 80578 4 1 131 VAL HG21 H 24.025 6.593 6.304 1.00 . D D . 131 VAL HG21 1 1 7 80579 4 1 131 VAL HG22 H 24.253 6.051 4.638 1.00 . D D . 131 VAL HG22 1 1 7 80580 4 1 131 VAL HG23 H 22.670 6.614 5.170 1.00 . D D . 131 VAL HG23 1 1 7 80581 4 1 131 VAL N N 21.869 9.071 5.671 1.00 . D D . 131 VAL N 1 1 7 80582 4 1 131 VAL O O 23.060 11.144 4.251 1.00 . D D . 131 VAL O 1 1 7 80583 4 1 132 ASN C C 25.928 12.749 4.457 1.00 . D D . 132 ASN C 1 1 7 80584 4 1 132 ASN CA C 24.933 12.770 5.627 1.00 . D D . 132 ASN CA 1 1 7 80585 4 1 132 ASN CB C 25.541 13.501 6.863 1.00 . D D . 132 ASN CB 1 1 7 80586 4 1 132 ASN CG C 25.640 15.029 6.697 1.00 . D D . 132 ASN CG 1 1 7 80587 4 1 132 ASN H H 24.960 10.963 6.735 1.00 . D D . 132 ASN H 1 1 7 80588 4 1 132 ASN HA H 24.033 13.303 5.315 1.00 . D D . 132 ASN HA 1 1 7 80589 4 1 132 ASN HB2 H 24.917 13.301 7.725 1.00 . D D . 132 ASN HB2 1 1 7 80590 4 1 132 ASN HB3 H 26.534 13.114 7.057 1.00 . D D . 132 ASN HB3 1 1 7 80591 4 1 132 ASN HD21 H 26.036 15.251 8.629 1.00 . D D . 132 ASN HD21 1 1 7 80592 4 1 132 ASN HD22 H 25.944 16.708 7.710 1.00 . D D . 132 ASN HD22 1 1 7 80593 4 1 132 ASN N N 24.544 11.392 5.961 1.00 . D D . 132 ASN N 1 1 7 80594 4 1 132 ASN ND2 N 25.902 15.733 7.787 1.00 . D D . 132 ASN ND2 1 1 7 80595 4 1 132 ASN O O 27.146 12.695 4.663 1.00 . D D . 132 ASN O 1 1 7 80596 4 1 132 ASN OD1 O 25.554 15.569 5.594 1.00 . D D . 132 ASN OD1 1 1 7 80597 4 1 133 PHE C C 26.958 14.077 1.861 1.00 . D D . 133 PHE C 1 1 7 80598 4 1 133 PHE CA C 26.170 12.760 1.988 1.00 . D D . 133 PHE CA 1 1 7 80599 4 1 133 PHE CB C 25.242 12.571 0.757 1.00 . D D . 133 PHE CB 1 1 7 80600 4 1 133 PHE CD1 C 24.882 10.035 0.725 1.00 . D D . 133 PHE CD1 1 1 7 80601 4 1 133 PHE CD2 C 22.956 11.436 0.980 1.00 . D D . 133 PHE CD2 1 1 7 80602 4 1 133 PHE CE1 C 24.068 8.910 0.785 1.00 . D D . 133 PHE CE1 1 1 7 80603 4 1 133 PHE CE2 C 22.146 10.312 1.039 1.00 . D D . 133 PHE CE2 1 1 7 80604 4 1 133 PHE CG C 24.342 11.322 0.824 1.00 . D D . 133 PHE CG 1 1 7 80605 4 1 133 PHE CZ C 22.700 9.050 0.938 1.00 . D D . 133 PHE CZ 1 1 7 80606 4 1 133 PHE H H 24.402 12.712 3.167 1.00 . D D . 133 PHE H 1 1 7 80607 4 1 133 PHE HA H 26.875 11.935 2.029 1.00 . D D . 133 PHE HA 1 1 7 80608 4 1 133 PHE HB2 H 24.605 13.446 0.654 1.00 . D D . 133 PHE HB2 1 1 7 80609 4 1 133 PHE HB3 H 25.856 12.490 -0.135 1.00 . D D . 133 PHE HB3 1 1 7 80610 4 1 133 PHE HD1 H 25.952 9.913 0.603 1.00 . D D . 133 PHE HD1 1 1 7 80611 4 1 133 PHE HD2 H 22.511 12.421 1.061 1.00 . D D . 133 PHE HD2 1 1 7 80612 4 1 133 PHE HE1 H 24.503 7.921 0.706 1.00 . D D . 133 PHE HE1 1 1 7 80613 4 1 133 PHE HE2 H 21.075 10.422 1.160 1.00 . D D . 133 PHE HE2 1 1 7 80614 4 1 133 PHE HZ H 22.065 8.172 0.985 1.00 . D D . 133 PHE HZ 1 1 7 80615 4 1 133 PHE N N 25.379 12.743 3.234 1.00 . D D . 133 PHE N 1 1 7 80616 4 1 133 PHE O O 28.060 14.103 1.306 1.00 . D D . 133 PHE O 1 1 7 80617 4 1 134 ASP C C 28.250 16.609 3.081 1.00 . D D . 134 ASP C 1 1 7 80618 4 1 134 ASP CA C 26.912 16.514 2.346 1.00 . D D . 134 ASP CA 1 1 7 80619 4 1 134 ASP CB C 25.885 17.522 2.924 1.00 . D D . 134 ASP CB 1 1 7 80620 4 1 134 ASP CG C 24.552 17.526 2.155 1.00 . D D . 134 ASP CG 1 1 7 80621 4 1 134 ASP H H 25.519 15.019 2.879 1.00 . D D . 134 ASP H 1 1 7 80622 4 1 134 ASP HA H 27.077 16.759 1.305 1.00 . D D . 134 ASP HA 1 1 7 80623 4 1 134 ASP HB2 H 25.683 17.271 3.962 1.00 . D D . 134 ASP HB2 1 1 7 80624 4 1 134 ASP HB3 H 26.308 18.521 2.891 1.00 . D D . 134 ASP HB3 1 1 7 80625 4 1 134 ASP N N 26.367 15.152 2.407 1.00 . D D . 134 ASP N 1 1 7 80626 4 1 134 ASP O O 29.262 16.941 2.470 1.00 . D D . 134 ASP O 1 1 7 80627 4 1 134 ASP OD1 O 24.355 18.393 1.271 1.00 . D D . 134 ASP OD1 1 1 7 80628 4 1 134 ASP OD2 O 23.708 16.649 2.425 1.00 . D D . 134 ASP OD2 1 1 7 80629 4 1 135 ALA C C 30.628 15.588 4.771 1.00 . D D . 135 ALA C 1 1 7 80630 4 1 135 ALA CA C 29.424 16.409 5.267 1.00 . D D . 135 ALA CA 1 1 7 80631 4 1 135 ALA CB C 29.047 15.999 6.694 1.00 . D D . 135 ALA CB 1 1 7 80632 4 1 135 ALA H H 27.417 15.910 4.760 1.00 . D D . 135 ALA H 1 1 7 80633 4 1 135 ALA HA H 29.701 17.460 5.282 1.00 . D D . 135 ALA HA 1 1 7 80634 4 1 135 ALA HB1 H 28.235 16.615 7.040 1.00 . D D . 135 ALA HB1 1 1 7 80635 4 1 135 ALA HB2 H 29.893 16.121 7.354 1.00 . D D . 135 ALA HB2 1 1 7 80636 4 1 135 ALA HB3 H 28.724 14.965 6.706 1.00 . D D . 135 ALA HB3 1 1 7 80637 4 1 135 ALA N N 28.244 16.271 4.380 1.00 . D D . 135 ALA N 1 1 7 80638 4 1 135 ALA O O 31.776 16.060 4.785 1.00 . D D . 135 ALA O 1 1 7 80639 4 1 136 LEU C C 31.961 14.013 2.470 1.00 . D D . 136 LEU C 1 1 7 80640 4 1 136 LEU CA C 31.335 13.436 3.760 1.00 . D D . 136 LEU CA 1 1 7 80641 4 1 136 LEU CB C 30.676 12.054 3.482 1.00 . D D . 136 LEU CB 1 1 7 80642 4 1 136 LEU CD1 C 29.346 10.002 4.311 1.00 . D D . 136 LEU CD1 1 1 7 80643 4 1 136 LEU CD2 C 31.145 11.059 5.807 1.00 . D D . 136 LEU CD2 1 1 7 80644 4 1 136 LEU CG C 30.068 11.317 4.724 1.00 . D D . 136 LEU CG 1 1 7 80645 4 1 136 LEU H H 29.395 14.068 4.366 1.00 . D D . 136 LEU H 1 1 7 80646 4 1 136 LEU HA H 32.120 13.307 4.501 1.00 . D D . 136 LEU HA 1 1 7 80647 4 1 136 LEU HB2 H 29.883 12.202 2.753 1.00 . D D . 136 LEU HB2 1 1 7 80648 4 1 136 LEU HB3 H 31.422 11.403 3.038 1.00 . D D . 136 LEU HB3 1 1 7 80649 4 1 136 LEU HD11 H 28.904 9.536 5.183 1.00 . D D . 136 LEU HD11 1 1 7 80650 4 1 136 LEU HD12 H 30.051 9.316 3.860 1.00 . D D . 136 LEU HD12 1 1 7 80651 4 1 136 LEU HD13 H 28.563 10.228 3.597 1.00 . D D . 136 LEU HD13 1 1 7 80652 4 1 136 LEU HD21 H 31.570 12.003 6.126 1.00 . D D . 136 LEU HD21 1 1 7 80653 4 1 136 LEU HD22 H 31.931 10.433 5.406 1.00 . D D . 136 LEU HD22 1 1 7 80654 4 1 136 LEU HD23 H 30.696 10.568 6.660 1.00 . D D . 136 LEU HD23 1 1 7 80655 4 1 136 LEU HG H 29.314 11.964 5.171 1.00 . D D . 136 LEU HG 1 1 7 80656 4 1 136 LEU N N 30.332 14.362 4.320 1.00 . D D . 136 LEU N 1 1 7 80657 4 1 136 LEU O O 33.167 13.864 2.220 1.00 . D D . 136 LEU O 1 1 7 80658 4 1 137 PHE C C 32.304 16.615 0.604 1.00 . D D . 137 PHE C 1 1 7 80659 4 1 137 PHE CA C 31.532 15.290 0.385 1.00 . D D . 137 PHE CA 1 1 7 80660 4 1 137 PHE CB C 30.302 15.501 -0.536 1.00 . D D . 137 PHE CB 1 1 7 80661 4 1 137 PHE CD1 C 31.395 15.091 -2.797 1.00 . D D . 137 PHE CD1 1 1 7 80662 4 1 137 PHE CD2 C 30.304 17.192 -2.448 1.00 . D D . 137 PHE CD2 1 1 7 80663 4 1 137 PHE CE1 C 31.750 15.484 -4.073 1.00 . D D . 137 PHE CE1 1 1 7 80664 4 1 137 PHE CE2 C 30.660 17.581 -3.728 1.00 . D D . 137 PHE CE2 1 1 7 80665 4 1 137 PHE CG C 30.665 15.939 -1.959 1.00 . D D . 137 PHE CG 1 1 7 80666 4 1 137 PHE CZ C 31.381 16.730 -4.539 1.00 . D D . 137 PHE CZ 1 1 7 80667 4 1 137 PHE H H 30.184 14.777 1.945 1.00 . D D . 137 PHE H 1 1 7 80668 4 1 137 PHE HA H 32.205 14.586 -0.103 1.00 . D D . 137 PHE HA 1 1 7 80669 4 1 137 PHE HB2 H 29.752 14.570 -0.607 1.00 . D D . 137 PHE HB2 1 1 7 80670 4 1 137 PHE HB3 H 29.650 16.253 -0.095 1.00 . D D . 137 PHE HB3 1 1 7 80671 4 1 137 PHE HD1 H 31.686 14.111 -2.438 1.00 . D D . 137 PHE HD1 1 1 7 80672 4 1 137 PHE HD2 H 29.738 17.868 -1.818 1.00 . D D . 137 PHE HD2 1 1 7 80673 4 1 137 PHE HE1 H 32.316 14.817 -4.707 1.00 . D D . 137 PHE HE1 1 1 7 80674 4 1 137 PHE HE2 H 30.370 18.560 -4.093 1.00 . D D . 137 PHE HE2 1 1 7 80675 4 1 137 PHE HZ H 31.658 17.040 -5.539 1.00 . D D . 137 PHE HZ 1 1 7 80676 4 1 137 PHE N N 31.120 14.686 1.666 1.00 . D D . 137 PHE N 1 1 7 80677 4 1 137 PHE O O 33.188 16.945 -0.186 1.00 . D D . 137 PHE O 1 1 7 80678 4 1 138 MET C C 34.131 18.521 2.220 1.00 . D D . 138 MET C 1 1 7 80679 4 1 138 MET CA C 32.614 18.663 2.023 1.00 . D D . 138 MET CA 1 1 7 80680 4 1 138 MET CB C 31.992 19.275 3.306 1.00 . D D . 138 MET CB 1 1 7 80681 4 1 138 MET CE C 28.069 20.156 4.345 1.00 . D D . 138 MET CE 1 1 7 80682 4 1 138 MET CG C 30.534 19.712 3.167 1.00 . D D . 138 MET CG 1 1 7 80683 4 1 138 MET H H 31.301 16.995 2.303 1.00 . D D . 138 MET H 1 1 7 80684 4 1 138 MET HA H 32.436 19.339 1.188 1.00 . D D . 138 MET HA 1 1 7 80685 4 1 138 MET HB2 H 32.044 18.538 4.099 1.00 . D D . 138 MET HB2 1 1 7 80686 4 1 138 MET HB3 H 32.575 20.142 3.605 1.00 . D D . 138 MET HB3 1 1 7 80687 4 1 138 MET HE1 H 27.828 19.181 3.940 1.00 . D D . 138 MET HE1 1 1 7 80688 4 1 138 MET HE2 H 27.833 20.918 3.618 1.00 . D D . 138 MET HE2 1 1 7 80689 4 1 138 MET HE3 H 27.486 20.317 5.235 1.00 . D D . 138 MET HE3 1 1 7 80690 4 1 138 MET HG2 H 30.476 20.549 2.483 1.00 . D D . 138 MET HG2 1 1 7 80691 4 1 138 MET HG3 H 29.958 18.888 2.770 1.00 . D D . 138 MET HG3 1 1 7 80692 4 1 138 MET N N 31.977 17.352 1.691 1.00 . D D . 138 MET N 1 1 7 80693 4 1 138 MET O O 34.880 19.473 1.992 1.00 . D D . 138 MET O 1 1 7 80694 4 1 138 MET SD S 29.813 20.215 4.746 1.00 . D D . 138 MET SD 1 1 7 80695 4 1 139 ASN C C 36.768 17.123 1.521 1.00 . D D . 139 ASN C 1 1 7 80696 4 1 139 ASN CA C 35.987 16.996 2.841 1.00 . D D . 139 ASN CA 1 1 7 80697 4 1 139 ASN CB C 36.133 15.583 3.451 1.00 . D D . 139 ASN CB 1 1 7 80698 4 1 139 ASN CG C 35.565 15.486 4.881 1.00 . D D . 139 ASN CG 1 1 7 80699 4 1 139 ASN H H 33.890 16.636 2.865 1.00 . D D . 139 ASN H 1 1 7 80700 4 1 139 ASN HA H 36.395 17.719 3.547 1.00 . D D . 139 ASN HA 1 1 7 80701 4 1 139 ASN HB2 H 35.611 14.867 2.827 1.00 . D D . 139 ASN HB2 1 1 7 80702 4 1 139 ASN HB3 H 37.183 15.308 3.488 1.00 . D D . 139 ASN HB3 1 1 7 80703 4 1 139 ASN HD21 H 36.296 17.279 5.381 1.00 . D D . 139 ASN HD21 1 1 7 80704 4 1 139 ASN HD22 H 35.412 16.456 6.614 1.00 . D D . 139 ASN HD22 1 1 7 80705 4 1 139 ASN N N 34.561 17.323 2.655 1.00 . D D . 139 ASN N 1 1 7 80706 4 1 139 ASN ND2 N 35.783 16.510 5.706 1.00 . D D . 139 ASN ND2 1 1 7 80707 4 1 139 ASN O O 37.911 17.577 1.524 1.00 . D D . 139 ASN O 1 1 7 80708 4 1 139 ASN OD1 O 34.978 14.475 5.262 1.00 . D D . 139 ASN OD1 1 1 7 80709 4 1 140 TYR C C 36.845 18.397 -1.326 1.00 . D D . 140 TYR C 1 1 7 80710 4 1 140 TYR CA C 36.655 16.905 -0.967 1.00 . D D . 140 TYR CA 1 1 7 80711 4 1 140 TYR CB C 35.714 16.205 -1.999 1.00 . D D . 140 TYR CB 1 1 7 80712 4 1 140 TYR CD1 C 37.124 16.034 -4.127 1.00 . D D . 140 TYR CD1 1 1 7 80713 4 1 140 TYR CD2 C 35.207 17.470 -4.178 1.00 . D D . 140 TYR CD2 1 1 7 80714 4 1 140 TYR CE1 C 37.430 16.399 -5.422 1.00 . D D . 140 TYR CE1 1 1 7 80715 4 1 140 TYR CE2 C 35.505 17.828 -5.477 1.00 . D D . 140 TYR CE2 1 1 7 80716 4 1 140 TYR CG C 36.012 16.564 -3.469 1.00 . D D . 140 TYR CG 1 1 7 80717 4 1 140 TYR CZ C 36.620 17.290 -6.094 1.00 . D D . 140 TYR CZ 1 1 7 80718 4 1 140 TYR H H 35.212 16.378 0.505 1.00 . D D . 140 TYR H 1 1 7 80719 4 1 140 TYR HA H 37.627 16.417 -0.989 1.00 . D D . 140 TYR HA 1 1 7 80720 4 1 140 TYR HB2 H 35.808 15.132 -1.890 1.00 . D D . 140 TYR HB2 1 1 7 80721 4 1 140 TYR HB3 H 34.684 16.483 -1.783 1.00 . D D . 140 TYR HB3 1 1 7 80722 4 1 140 TYR HD1 H 37.761 15.330 -3.601 1.00 . D D . 140 TYR HD1 1 1 7 80723 4 1 140 TYR HD2 H 34.335 17.889 -3.691 1.00 . D D . 140 TYR HD2 1 1 7 80724 4 1 140 TYR HE1 H 38.295 15.975 -5.909 1.00 . D D . 140 TYR HE1 1 1 7 80725 4 1 140 TYR HE2 H 34.871 18.525 -6.006 1.00 . D D . 140 TYR HE2 1 1 7 80726 4 1 140 TYR HH H 36.893 18.613 -7.469 1.00 . D D . 140 TYR HH 1 1 7 80727 4 1 140 TYR N N 36.108 16.757 0.404 1.00 . D D . 140 TYR N 1 1 7 80728 4 1 140 TYR O O 37.848 18.770 -1.946 1.00 . D D . 140 TYR O 1 1 7 80729 4 1 140 TYR OH O 36.929 17.655 -7.385 1.00 . D D . 140 TYR OH 1 1 7 80730 4 1 141 LEU C C 37.074 21.359 -0.545 1.00 . D D . 141 LEU C 1 1 7 80731 4 1 141 LEU CA C 35.870 20.688 -1.230 1.00 . D D . 141 LEU CA 1 1 7 80732 4 1 141 LEU CB C 34.536 21.377 -0.790 1.00 . D D . 141 LEU CB 1 1 7 80733 4 1 141 LEU CD1 C 32.861 19.663 -1.765 1.00 . D D . 141 LEU CD1 1 1 7 80734 4 1 141 LEU CD2 C 32.093 22.034 -1.269 1.00 . D D . 141 LEU CD2 1 1 7 80735 4 1 141 LEU CG C 33.280 21.139 -1.700 1.00 . D D . 141 LEU CG 1 1 7 80736 4 1 141 LEU H H 35.096 18.857 -0.457 1.00 . D D . 141 LEU H 1 1 7 80737 4 1 141 LEU HA H 35.983 20.807 -2.305 1.00 . D D . 141 LEU HA 1 1 7 80738 4 1 141 LEU HB2 H 34.295 21.037 0.211 1.00 . D D . 141 LEU HB2 1 1 7 80739 4 1 141 LEU HB3 H 34.708 22.449 -0.744 1.00 . D D . 141 LEU HB3 1 1 7 80740 4 1 141 LEU HD11 H 32.584 19.312 -0.777 1.00 . D D . 141 LEU HD11 1 1 7 80741 4 1 141 LEU HD12 H 33.689 19.068 -2.131 1.00 . D D . 141 LEU HD12 1 1 7 80742 4 1 141 LEU HD13 H 32.022 19.549 -2.435 1.00 . D D . 141 LEU HD13 1 1 7 80743 4 1 141 LEU HD21 H 31.797 21.800 -0.254 1.00 . D D . 141 LEU HD21 1 1 7 80744 4 1 141 LEU HD22 H 31.252 21.876 -1.932 1.00 . D D . 141 LEU HD22 1 1 7 80745 4 1 141 LEU HD23 H 32.388 23.074 -1.324 1.00 . D D . 141 LEU HD23 1 1 7 80746 4 1 141 LEU HG H 33.538 21.426 -2.710 1.00 . D D . 141 LEU HG 1 1 7 80747 4 1 141 LEU N N 35.854 19.231 -0.947 1.00 . D D . 141 LEU N 1 1 7 80748 4 1 141 LEU O O 37.699 22.261 -1.106 1.00 . D D . 141 LEU O 1 1 7 80749 4 1 142 GLN C C 39.909 20.826 0.987 1.00 . D D . 142 GLN C 1 1 7 80750 4 1 142 GLN CA C 38.540 21.365 1.478 1.00 . D D . 142 GLN CA 1 1 7 80751 4 1 142 GLN CB C 38.277 20.983 2.963 1.00 . D D . 142 GLN CB 1 1 7 80752 4 1 142 GLN CD C 36.572 21.013 4.906 1.00 . D D . 142 GLN CD 1 1 7 80753 4 1 142 GLN CG C 36.916 21.481 3.485 1.00 . D D . 142 GLN CG 1 1 7 80754 4 1 142 GLN H H 36.908 20.087 0.993 1.00 . D D . 142 GLN H 1 1 7 80755 4 1 142 GLN HA H 38.552 22.448 1.395 1.00 . D D . 142 GLN HA 1 1 7 80756 4 1 142 GLN HB2 H 38.305 19.902 3.059 1.00 . D D . 142 GLN HB2 1 1 7 80757 4 1 142 GLN HB3 H 39.058 21.408 3.585 1.00 . D D . 142 GLN HB3 1 1 7 80758 4 1 142 GLN HE21 H 35.604 19.428 4.194 1.00 . D D . 142 GLN HE21 1 1 7 80759 4 1 142 GLN HE22 H 35.619 19.586 5.915 1.00 . D D . 142 GLN HE22 1 1 7 80760 4 1 142 GLN HG2 H 36.906 22.567 3.467 1.00 . D D . 142 GLN HG2 1 1 7 80761 4 1 142 GLN HG3 H 36.156 21.114 2.806 1.00 . D D . 142 GLN HG3 1 1 7 80762 4 1 142 GLN N N 37.421 20.850 0.651 1.00 . D D . 142 GLN N 1 1 7 80763 4 1 142 GLN NE2 N 35.865 19.892 5.016 1.00 . D D . 142 GLN NE2 1 1 7 80764 4 1 142 GLN O O 40.934 21.008 1.651 1.00 . D D . 142 GLN O 1 1 7 80765 4 1 142 GLN OE1 O 36.920 21.662 5.892 1.00 . D D . 142 GLN OE1 1 1 7 80766 4 1 143 GLN C C 41.186 20.267 -2.267 1.00 . D D . 143 GLN C 1 1 7 80767 4 1 143 GLN CA C 41.107 19.643 -0.859 1.00 . D D . 143 GLN CA 1 1 7 80768 4 1 143 GLN CB C 41.014 18.092 -0.934 1.00 . D D . 143 GLN CB 1 1 7 80769 4 1 143 GLN CD C 40.643 15.891 0.336 1.00 . D D . 143 GLN CD 1 1 7 80770 4 1 143 GLN CG C 40.832 17.407 0.431 1.00 . D D . 143 GLN CG 1 1 7 80771 4 1 143 GLN H H 39.046 20.006 -0.619 1.00 . D D . 143 GLN H 1 1 7 80772 4 1 143 GLN HA H 41.993 19.927 -0.295 1.00 . D D . 143 GLN HA 1 1 7 80773 4 1 143 GLN HB2 H 40.167 17.823 -1.560 1.00 . D D . 143 GLN HB2 1 1 7 80774 4 1 143 GLN HB3 H 41.919 17.702 -1.393 1.00 . D D . 143 GLN HB3 1 1 7 80775 4 1 143 GLN HE21 H 39.434 15.898 1.907 1.00 . D D . 143 GLN HE21 1 1 7 80776 4 1 143 GLN HE22 H 39.721 14.356 1.181 1.00 . D D . 143 GLN HE22 1 1 7 80777 4 1 143 GLN HG2 H 41.710 17.602 1.041 1.00 . D D . 143 GLN HG2 1 1 7 80778 4 1 143 GLN HG3 H 39.957 17.846 0.920 1.00 . D D . 143 GLN HG3 1 1 7 80779 4 1 143 GLN N N 39.905 20.161 -0.184 1.00 . D D . 143 GLN N 1 1 7 80780 4 1 143 GLN NE2 N 39.855 15.325 1.231 1.00 . D D . 143 GLN NE2 1 1 7 80781 4 1 143 GLN O O 41.459 19.582 -3.261 1.00 . D D . 143 GLN O 1 1 7 80782 4 1 143 GLN OE1 O 41.191 15.234 -0.550 1.00 . D D . 143 GLN OE1 1 1 7 80783 4 1 144 GLN C C 41.195 23.850 -3.290 1.00 . D D . 144 GLN C 1 1 7 80784 4 1 144 GLN CA C 40.991 22.354 -3.585 1.00 . D D . 144 GLN CA 1 1 7 80785 4 1 144 GLN CB C 39.661 22.118 -4.355 1.00 . D D . 144 GLN CB 1 1 7 80786 4 1 144 GLN CD C 38.302 22.470 -6.482 1.00 . D D . 144 GLN CD 1 1 7 80787 4 1 144 GLN CG C 39.615 22.747 -5.755 1.00 . D D . 144 GLN CG 1 1 7 80788 4 1 144 GLN H H 40.837 22.088 -1.488 1.00 . D D . 144 GLN H 1 1 7 80789 4 1 144 GLN HA H 41.819 21.995 -4.190 1.00 . D D . 144 GLN HA 1 1 7 80790 4 1 144 GLN HB2 H 39.507 21.048 -4.457 1.00 . D D . 144 GLN HB2 1 1 7 80791 4 1 144 GLN HB3 H 38.839 22.525 -3.769 1.00 . D D . 144 GLN HB3 1 1 7 80792 4 1 144 GLN HE21 H 37.495 24.127 -5.738 1.00 . D D . 144 GLN HE21 1 1 7 80793 4 1 144 GLN HE22 H 36.471 23.181 -6.757 1.00 . D D . 144 GLN HE22 1 1 7 80794 4 1 144 GLN HG2 H 39.747 23.819 -5.659 1.00 . D D . 144 GLN HG2 1 1 7 80795 4 1 144 GLN HG3 H 40.432 22.348 -6.347 1.00 . D D . 144 GLN HG3 1 1 7 80796 4 1 144 GLN N N 40.991 21.599 -2.325 1.00 . D D . 144 GLN N 1 1 7 80797 4 1 144 GLN NE2 N 37.326 23.348 -6.314 1.00 . D D . 144 GLN NE2 1 1 7 80798 4 1 144 GLN O O 40.321 24.491 -2.702 1.00 . D D . 144 GLN O 1 1 7 80799 4 1 144 GLN OE1 O 38.170 21.472 -7.187 1.00 . D D . 144 GLN OE1 1 1 7 80800 4 1 145 ALA C C 42.040 26.683 -4.542 1.00 . D D . 145 ALA C 1 1 7 80801 4 1 145 ALA CA C 42.700 25.809 -3.468 1.00 . D D . 145 ALA CA 1 1 7 80802 4 1 145 ALA CB C 44.225 26.000 -3.458 1.00 . D D . 145 ALA CB 1 1 7 80803 4 1 145 ALA H H 43.011 23.822 -4.144 1.00 . D D . 145 ALA H 1 1 7 80804 4 1 145 ALA HA H 42.321 26.104 -2.491 1.00 . D D . 145 ALA HA 1 1 7 80805 4 1 145 ALA HB1 H 44.467 27.040 -3.268 1.00 . D D . 145 ALA HB1 1 1 7 80806 4 1 145 ALA HB2 H 44.640 25.706 -4.414 1.00 . D D . 145 ALA HB2 1 1 7 80807 4 1 145 ALA HB3 H 44.663 25.388 -2.680 1.00 . D D . 145 ALA HB3 1 1 7 80808 4 1 145 ALA N N 42.362 24.392 -3.681 1.00 . D D . 145 ALA N 1 1 7 80809 4 1 145 ALA O O 41.883 26.249 -5.690 1.00 . D D . 145 ALA O 1 1 7 80810 4 1 146 GLY C C 41.998 29.674 -5.891 1.00 . D D . 146 GLY C 1 1 7 80811 4 1 146 GLY CA C 41.004 28.865 -5.068 1.00 . D D . 146 GLY CA 1 1 7 80812 4 1 146 GLY H H 41.836 28.193 -3.235 1.00 . D D . 146 GLY H 1 1 7 80813 4 1 146 GLY HA2 H 40.343 28.328 -5.741 1.00 . D D . 146 GLY HA2 1 1 7 80814 4 1 146 GLY HA3 H 40.405 29.541 -4.471 1.00 . D D . 146 GLY HA3 1 1 7 80815 4 1 146 GLY N N 41.662 27.916 -4.160 1.00 . D D . 146 GLY N 1 1 7 80816 4 1 146 GLY O O 41.965 30.910 -5.888 1.00 . D D . 146 GLY O 1 1 7 80817 4 1 147 GLU C C 43.493 29.338 -8.958 1.00 . D D . 147 GLU C 1 1 7 80818 4 1 147 GLU CA C 43.915 29.548 -7.481 1.00 . D D . 147 GLU CA 1 1 7 80819 4 1 147 GLU CB C 45.294 28.885 -7.164 1.00 . D D . 147 GLU CB 1 1 7 80820 4 1 147 GLU CD C 47.840 28.826 -7.622 1.00 . D D . 147 GLU CD 1 1 7 80821 4 1 147 GLU CG C 46.513 29.580 -7.818 1.00 . D D . 147 GLU CG 1 1 7 80822 4 1 147 GLU H H 42.865 27.983 -6.522 1.00 . D D . 147 GLU H 1 1 7 80823 4 1 147 GLU HA H 43.977 30.616 -7.289 1.00 . D D . 147 GLU HA 1 1 7 80824 4 1 147 GLU HB2 H 45.441 28.893 -6.091 1.00 . D D . 147 GLU HB2 1 1 7 80825 4 1 147 GLU HB3 H 45.272 27.849 -7.496 1.00 . D D . 147 GLU HB3 1 1 7 80826 4 1 147 GLU HG2 H 46.327 29.669 -8.883 1.00 . D D . 147 GLU HG2 1 1 7 80827 4 1 147 GLU HG3 H 46.604 30.577 -7.402 1.00 . D D . 147 GLU HG3 1 1 7 80828 4 1 147 GLU N N 42.893 28.958 -6.596 1.00 . D D . 147 GLU N 1 1 7 80829 4 1 147 GLU O O 44.324 29.277 -9.869 1.00 . D D . 147 GLU O 1 1 7 80830 4 1 147 GLU OE1 O 48.036 27.772 -8.265 1.00 . D D . 147 GLU OE1 1 1 7 80831 4 1 147 GLU OE2 O 48.709 29.301 -6.852 1.00 . D D . 147 GLU OE2 1 1 7 80832 4 1 148 GLY C C 41.518 30.313 -11.328 1.00 . D D . 148 GLY C 1 1 7 80833 4 1 148 GLY CA C 41.593 29.030 -10.511 1.00 . D D . 148 GLY CA 1 1 7 80834 4 1 148 GLY H H 41.558 29.332 -8.420 1.00 . D D . 148 GLY H 1 1 7 80835 4 1 148 GLY HA2 H 42.192 28.304 -11.047 1.00 . D D . 148 GLY HA2 1 1 7 80836 4 1 148 GLY HA3 H 40.596 28.632 -10.393 1.00 . D D . 148 GLY HA3 1 1 7 80837 4 1 148 GLY N N 42.165 29.245 -9.180 1.00 . D D . 148 GLY N 1 1 7 80838 4 1 148 GLY O O 40.428 30.804 -11.649 1.00 . D D . 148 GLY O 1 1 7 80839 4 1 149 THR C C 42.619 31.671 -13.949 1.00 . D D . 149 THR C 1 1 7 80840 4 1 149 THR CA C 42.851 32.060 -12.474 1.00 . D D . 149 THR CA 1 1 7 80841 4 1 149 THR CB C 44.274 32.692 -12.253 1.00 . D D . 149 THR CB 1 1 7 80842 4 1 149 THR CG2 C 44.420 33.302 -10.843 1.00 . D D . 149 THR CG2 1 1 7 80843 4 1 149 THR H H 43.515 30.426 -11.324 1.00 . D D . 149 THR H 1 1 7 80844 4 1 149 THR HA H 42.099 32.789 -12.172 1.00 . D D . 149 THR HA 1 1 7 80845 4 1 149 THR HB H 44.425 33.479 -12.988 1.00 . D D . 149 THR HB 1 1 7 80846 4 1 149 THR HG1 H 46.010 31.828 -11.815 1.00 . D D . 149 THR HG1 1 1 7 80847 4 1 149 THR HG21 H 43.699 34.099 -10.711 1.00 . D D . 149 THR HG21 1 1 7 80848 4 1 149 THR HG22 H 45.417 33.703 -10.724 1.00 . D D . 149 THR HG22 1 1 7 80849 4 1 149 THR HG23 H 44.254 32.538 -10.094 1.00 . D D . 149 THR HG23 1 1 7 80850 4 1 149 THR N N 42.700 30.863 -11.646 1.00 . D D . 149 THR N 1 1 7 80851 4 1 149 THR O O 43.566 31.323 -14.663 1.00 . D D . 149 THR O 1 1 7 80852 4 1 149 THR OG1 O 45.293 31.686 -12.443 1.00 . D D . 149 THR OG1 1 1 7 80853 4 1 150 GLU C C 41.598 31.751 -16.857 1.00 . D D . 150 GLU C 1 1 7 80854 4 1 150 GLU CA C 40.822 31.181 -15.642 1.00 . D D . 150 GLU CA 1 1 7 80855 4 1 150 GLU CB C 39.284 31.452 -15.744 1.00 . D D . 150 GLU CB 1 1 7 80856 4 1 150 GLU CD C 37.360 33.150 -15.497 1.00 . D D . 150 GLU CD 1 1 7 80857 4 1 150 GLU CG C 38.860 32.881 -15.328 1.00 . D D . 150 GLU CG 1 1 7 80858 4 1 150 GLU H H 40.675 32.027 -13.708 1.00 . D D . 150 GLU H 1 1 7 80859 4 1 150 GLU HA H 40.969 30.106 -15.638 1.00 . D D . 150 GLU HA 1 1 7 80860 4 1 150 GLU HB2 H 38.958 31.284 -16.763 1.00 . D D . 150 GLU HB2 1 1 7 80861 4 1 150 GLU HB3 H 38.762 30.748 -15.101 1.00 . D D . 150 GLU HB3 1 1 7 80862 4 1 150 GLU HG2 H 39.120 33.035 -14.285 1.00 . D D . 150 GLU HG2 1 1 7 80863 4 1 150 GLU HG3 H 39.417 33.591 -15.927 1.00 . D D . 150 GLU HG3 1 1 7 80864 4 1 150 GLU N N 41.329 31.674 -14.341 1.00 . D D . 150 GLU N 1 1 7 80865 4 1 150 GLU O O 41.229 32.773 -17.452 1.00 . D D . 150 GLU O 1 1 7 80866 4 1 150 GLU OE1 O 36.972 33.872 -16.443 1.00 . D D . 150 GLU OE1 1 1 7 80867 4 1 150 GLU OE2 O 36.556 32.636 -14.687 1.00 . D D . 150 GLU OE2 1 1 7 80868 4 1 151 GLU C C 42.963 30.812 -19.578 1.00 . D D . 151 GLU C 1 1 7 80869 4 1 151 GLU CA C 43.578 31.434 -18.313 1.00 . D D . 151 GLU CA 1 1 7 80870 4 1 151 GLU CB C 45.041 30.938 -18.042 1.00 . D D . 151 GLU CB 1 1 7 80871 4 1 151 GLU CD C 46.083 31.563 -20.343 1.00 . D D . 151 GLU CD 1 1 7 80872 4 1 151 GLU CG C 46.160 31.682 -18.810 1.00 . D D . 151 GLU CG 1 1 7 80873 4 1 151 GLU H H 42.953 30.286 -16.652 1.00 . D D . 151 GLU H 1 1 7 80874 4 1 151 GLU HA H 43.582 32.521 -18.409 1.00 . D D . 151 GLU HA 1 1 7 80875 4 1 151 GLU HB2 H 45.248 31.045 -16.980 1.00 . D D . 151 GLU HB2 1 1 7 80876 4 1 151 GLU HB3 H 45.106 29.884 -18.285 1.00 . D D . 151 GLU HB3 1 1 7 80877 4 1 151 GLU HG2 H 46.112 32.729 -18.538 1.00 . D D . 151 GLU HG2 1 1 7 80878 4 1 151 GLU HG3 H 47.121 31.290 -18.485 1.00 . D D . 151 GLU HG3 1 1 7 80879 4 1 151 GLU N N 42.712 31.070 -17.190 1.00 . D D . 151 GLU N 1 1 7 80880 4 1 151 GLU O O 43.250 29.659 -19.924 1.00 . D D . 151 GLU O 1 1 7 80881 4 1 151 GLU OE1 O 46.222 30.434 -20.868 1.00 . D D . 151 GLU OE1 1 1 7 80882 4 1 151 GLU OE2 O 45.888 32.594 -21.032 1.00 . D D . 151 GLU OE2 1 1 7 80883 4 1 152 HIS C C 41.148 32.246 -22.389 1.00 . D D . 152 HIS C 1 1 7 80884 4 1 152 HIS CA C 41.295 31.099 -21.393 1.00 . D D . 152 HIS CA 1 1 7 80885 4 1 152 HIS CB C 39.891 30.566 -20.989 1.00 . D D . 152 HIS CB 1 1 7 80886 4 1 152 HIS CD2 C 40.357 28.039 -20.585 1.00 . D D . 152 HIS CD2 1 1 7 80887 4 1 152 HIS CE1 C 39.592 27.895 -18.546 1.00 . D D . 152 HIS CE1 1 1 7 80888 4 1 152 HIS CG C 39.921 29.272 -20.225 1.00 . D D . 152 HIS CG 1 1 7 80889 4 1 152 HIS H H 41.865 32.461 -19.872 1.00 . D D . 152 HIS H 1 1 7 80890 4 1 152 HIS HA H 41.854 30.293 -21.868 1.00 . D D . 152 HIS HA 1 1 7 80891 4 1 152 HIS HB2 H 39.393 31.302 -20.369 1.00 . D D . 152 HIS HB2 1 1 7 80892 4 1 152 HIS HB3 H 39.296 30.403 -21.882 1.00 . D D . 152 HIS HB3 1 1 7 80893 4 1 152 HIS HD1 H 39.041 29.856 -18.406 1.00 . D D . 152 HIS HD1 1 1 7 80894 4 1 152 HIS HD2 H 40.799 27.771 -21.536 1.00 . D D . 152 HIS HD2 1 1 7 80895 4 1 152 HIS HE1 H 39.321 27.509 -17.575 1.00 . D D . 152 HIS HE1 1 1 7 80896 4 1 152 HIS HE2 H 40.142 26.220 -19.573 1.00 . D D . 152 HIS HE2 1 1 7 80897 4 1 152 HIS N N 42.047 31.556 -20.211 1.00 . D D . 152 HIS N 1 1 7 80898 4 1 152 HIS ND1 N 39.447 29.144 -18.941 1.00 . D D . 152 HIS ND1 1 1 7 80899 4 1 152 HIS NE2 N 40.138 27.203 -19.525 1.00 . D D . 152 HIS NE2 1 1 7 80900 4 1 152 HIS O O 41.108 33.417 -21.992 1.00 . D D . 152 HIS O 1 1 7 80901 4 1 153 GLN C C 39.436 33.445 -24.687 1.00 . D D . 153 GLN C 1 1 7 80902 4 1 153 GLN CA C 40.848 32.841 -24.774 1.00 . D D . 153 GLN CA 1 1 7 80903 4 1 153 GLN CB C 41.078 32.148 -26.145 1.00 . D D . 153 GLN CB 1 1 7 80904 4 1 153 GLN CD C 40.508 30.162 -27.694 1.00 . D D . 153 GLN CD 1 1 7 80905 4 1 153 GLN CG C 40.175 30.924 -26.409 1.00 . D D . 153 GLN CG 1 1 7 80906 4 1 153 GLN H H 41.189 30.940 -23.901 1.00 . D D . 153 GLN H 1 1 7 80907 4 1 153 GLN HA H 41.575 33.642 -24.662 1.00 . D D . 153 GLN HA 1 1 7 80908 4 1 153 GLN HB2 H 40.915 32.873 -26.937 1.00 . D D . 153 GLN HB2 1 1 7 80909 4 1 153 GLN HB3 H 42.112 31.821 -26.192 1.00 . D D . 153 GLN HB3 1 1 7 80910 4 1 153 GLN HE21 H 39.943 28.448 -26.858 1.00 . D D . 153 GLN HE21 1 1 7 80911 4 1 153 GLN HE22 H 40.486 28.346 -28.496 1.00 . D D . 153 GLN HE22 1 1 7 80912 4 1 153 GLN HG2 H 40.271 30.241 -25.571 1.00 . D D . 153 GLN HG2 1 1 7 80913 4 1 153 GLN HG3 H 39.146 31.259 -26.466 1.00 . D D . 153 GLN HG3 1 1 7 80914 4 1 153 GLN N N 41.074 31.888 -23.679 1.00 . D D . 153 GLN N 1 1 7 80915 4 1 153 GLN NE2 N 40.294 28.854 -27.682 1.00 . D D . 153 GLN NE2 1 1 7 80916 4 1 153 GLN O O 38.499 32.791 -24.196 1.00 . D D . 153 GLN O 1 1 7 80917 4 1 153 GLN OE1 O 40.966 30.737 -28.684 1.00 . D D . 153 GLN OE1 1 1 7 80918 4 1 154 ASP C C 36.943 34.750 -25.914 1.00 . D D . 154 ASP C 1 1 7 80919 4 1 154 ASP CA C 38.047 35.456 -25.099 1.00 . D D . 154 ASP CA 1 1 7 80920 4 1 154 ASP CB C 38.267 36.904 -25.612 1.00 . D D . 154 ASP CB 1 1 7 80921 4 1 154 ASP CG C 38.650 36.971 -27.103 1.00 . D D . 154 ASP CG 1 1 7 80922 4 1 154 ASP H H 40.084 35.120 -25.583 1.00 . D D . 154 ASP H 1 1 7 80923 4 1 154 ASP HA H 37.742 35.500 -24.055 1.00 . D D . 154 ASP HA 1 1 7 80924 4 1 154 ASP HB2 H 37.359 37.479 -25.455 1.00 . D D . 154 ASP HB2 1 1 7 80925 4 1 154 ASP HB3 H 39.060 37.368 -25.032 1.00 . D D . 154 ASP HB3 1 1 7 80926 4 1 154 ASP N N 39.307 34.697 -25.159 1.00 . D D . 154 ASP N 1 1 7 80927 4 1 154 ASP O O 37.208 34.201 -26.989 1.00 . D D . 154 ASP O 1 1 7 80928 4 1 154 ASP OD1 O 37.766 37.231 -27.958 1.00 . D D . 154 ASP OD1 1 1 7 80929 4 1 154 ASP OD2 O 39.835 36.746 -27.424 1.00 . D D . 154 ASP OD2 1 1 7 80930 4 1 155 ALA C C 33.346 35.079 -25.749 1.00 . D D . 155 ALA C 1 1 7 80931 4 1 155 ALA CA C 34.549 34.148 -25.981 1.00 . D D . 155 ALA CA 1 1 7 80932 4 1 155 ALA CB C 34.306 32.743 -25.381 1.00 . D D . 155 ALA CB 1 1 7 80933 4 1 155 ALA H H 35.606 35.259 -24.540 1.00 . D D . 155 ALA H 1 1 7 80934 4 1 155 ALA HA H 34.725 34.035 -27.055 1.00 . D D . 155 ALA HA 1 1 7 80935 4 1 155 ALA HB1 H 35.175 32.120 -25.547 1.00 . D D . 155 ALA HB1 1 1 7 80936 4 1 155 ALA HB2 H 33.446 32.284 -25.855 1.00 . D D . 155 ALA HB2 1 1 7 80937 4 1 155 ALA HB3 H 34.125 32.822 -24.315 1.00 . D D . 155 ALA HB3 1 1 7 80938 4 1 155 ALA N N 35.727 34.776 -25.381 1.00 . D D . 155 ALA N 1 1 7 80939 4 1 155 ALA O O 32.716 35.518 -26.733 1.00 . D D . 155 ALA O 1 1 7 80940 4 1 155 ALA OXT O 33.068 35.416 -24.576 1.00 . D D . 155 ALA OXT 1 1 7 80941 5 2 1 ALA C C -46.222 1.606 3.964 1.00 . E E . 271 ALA C 1 1 7 80942 5 2 1 ALA CA C -47.335 2.484 4.565 1.00 . E E . 271 ALA CA 1 1 7 80943 5 2 1 ALA CB C -48.569 2.554 3.645 1.00 . E E . 271 ALA CB 1 1 7 80944 5 2 1 ALA H1 H -47.590 4.448 5.199 1.00 . E E . 271 ALA H1 1 1 7 80945 5 2 1 ALA H2 H -46.486 4.267 3.929 1.00 . E E . 271 ALA H2 1 1 7 80946 5 2 1 ALA H3 H -46.047 3.824 5.499 1.00 . E E . 271 ALA H3 1 1 7 80947 5 2 1 ALA HA H -47.638 2.057 5.514 1.00 . E E . 271 ALA HA 1 1 7 80948 5 2 1 ALA HB1 H -48.970 1.561 3.483 1.00 . E E . 271 ALA HB1 1 1 7 80949 5 2 1 ALA HB2 H -48.293 2.987 2.691 1.00 . E E . 271 ALA HB2 1 1 7 80950 5 2 1 ALA HB3 H -49.330 3.174 4.104 1.00 . E E . 271 ALA HB3 1 1 7 80951 5 2 1 ALA N N -46.832 3.850 4.817 1.00 . E E . 271 ALA N 1 1 7 80952 5 2 1 ALA O O -45.063 2.033 3.868 1.00 . E E . 271 ALA O 1 1 7 80953 5 2 2 ASN C C -45.363 0.063 1.471 1.00 . E E . 272 ASN C 1 1 7 80954 5 2 2 ASN CA C -45.703 -0.554 2.839 1.00 . E E . 272 ASN CA 1 1 7 80955 5 2 2 ASN CB C -46.389 -1.938 2.653 1.00 . E E . 272 ASN CB 1 1 7 80956 5 2 2 ASN CG C -45.537 -2.960 1.886 1.00 . E E . 272 ASN CG 1 1 7 80957 5 2 2 ASN H H -47.491 0.057 3.808 1.00 . E E . 272 ASN H 1 1 7 80958 5 2 2 ASN HA H -44.790 -0.682 3.416 1.00 . E E . 272 ASN HA 1 1 7 80959 5 2 2 ASN HB2 H -46.603 -2.357 3.628 1.00 . E E . 272 ASN HB2 1 1 7 80960 5 2 2 ASN HB3 H -47.329 -1.802 2.123 1.00 . E E . 272 ASN HB3 1 1 7 80961 5 2 2 ASN HD21 H -47.161 -3.801 1.114 1.00 . E E . 272 ASN HD21 1 1 7 80962 5 2 2 ASN HD22 H -45.655 -4.500 0.641 1.00 . E E . 272 ASN HD22 1 1 7 80963 5 2 2 ASN N N -46.590 0.363 3.584 1.00 . E E . 272 ASN N 1 1 7 80964 5 2 2 ASN ND2 N -46.180 -3.842 1.140 1.00 . E E . 272 ASN ND2 1 1 7 80965 5 2 2 ASN O O -46.235 0.650 0.821 1.00 . E E . 272 ASN O 1 1 7 80966 5 2 2 ASN OD1 O -44.306 -2.956 1.963 1.00 . E E . 272 ASN OD1 1 1 7 80967 5 2 3 GLN C C -44.197 -0.404 -1.365 1.00 . E E . 273 GLN C 1 1 7 80968 5 2 3 GLN CA C -43.625 0.462 -0.230 1.00 . E E . 273 GLN CA 1 1 7 80969 5 2 3 GLN CB C -42.067 0.499 -0.313 1.00 . E E . 273 GLN CB 1 1 7 80970 5 2 3 GLN CD C -41.338 0.757 2.162 1.00 . E E . 273 GLN CD 1 1 7 80971 5 2 3 GLN CG C -41.352 1.371 0.754 1.00 . E E . 273 GLN CG 1 1 7 80972 5 2 3 GLN H H -43.455 -0.511 1.649 1.00 . E E . 273 GLN H 1 1 7 80973 5 2 3 GLN HA H -44.004 1.474 -0.341 1.00 . E E . 273 GLN HA 1 1 7 80974 5 2 3 GLN HB2 H -41.689 -0.513 -0.225 1.00 . E E . 273 GLN HB2 1 1 7 80975 5 2 3 GLN HB3 H -41.788 0.877 -1.297 1.00 . E E . 273 GLN HB3 1 1 7 80976 5 2 3 GLN HE21 H -43.017 1.703 2.659 1.00 . E E . 273 GLN HE21 1 1 7 80977 5 2 3 GLN HE22 H -42.323 0.705 3.887 1.00 . E E . 273 GLN HE22 1 1 7 80978 5 2 3 GLN HG2 H -40.324 1.521 0.443 1.00 . E E . 273 GLN HG2 1 1 7 80979 5 2 3 GLN HG3 H -41.848 2.335 0.800 1.00 . E E . 273 GLN HG3 1 1 7 80980 5 2 3 GLN N N -44.094 -0.054 1.061 1.00 . E E . 273 GLN N 1 1 7 80981 5 2 3 GLN NE2 N -42.323 1.087 2.987 1.00 . E E . 273 GLN NE2 1 1 7 80982 5 2 3 GLN O O -44.571 0.119 -2.415 1.00 . E E . 273 GLN O 1 1 7 80983 5 2 3 GLN OE1 O -40.448 -0.018 2.495 1.00 . E E . 273 GLN OE1 1 1 7 80984 5 2 4 GLN C C -43.856 -2.708 -3.318 1.00 . E E . 274 GLN C 1 1 7 80985 5 2 4 GLN CA C -44.730 -2.759 -2.052 1.00 . E E . 274 GLN CA 1 1 7 80986 5 2 4 GLN CB C -46.256 -2.625 -2.358 1.00 . E E . 274 GLN CB 1 1 7 80987 5 2 4 GLN CD C -48.320 -3.568 -3.589 1.00 . E E . 274 GLN CD 1 1 7 80988 5 2 4 GLN CG C -46.817 -3.701 -3.314 1.00 . E E . 274 GLN CG 1 1 7 80989 5 2 4 GLN H H -43.967 -2.036 -0.219 1.00 . E E . 274 GLN H 1 1 7 80990 5 2 4 GLN HA H -44.563 -3.716 -1.567 1.00 . E E . 274 GLN HA 1 1 7 80991 5 2 4 GLN HB2 H -46.802 -2.686 -1.420 1.00 . E E . 274 GLN HB2 1 1 7 80992 5 2 4 GLN HB3 H -46.441 -1.648 -2.795 1.00 . E E . 274 GLN HB3 1 1 7 80993 5 2 4 GLN HE21 H -48.074 -4.230 -5.440 1.00 . E E . 274 GLN HE21 1 1 7 80994 5 2 4 GLN HE22 H -49.693 -3.832 -4.992 1.00 . E E . 274 GLN HE22 1 1 7 80995 5 2 4 GLN HG2 H -46.284 -3.636 -4.255 1.00 . E E . 274 GLN HG2 1 1 7 80996 5 2 4 GLN HG3 H -46.638 -4.678 -2.879 1.00 . E E . 274 GLN HG3 1 1 7 80997 5 2 4 GLN N N -44.263 -1.734 -1.102 1.00 . E E . 274 GLN N 1 1 7 80998 5 2 4 GLN NE2 N -48.740 -3.911 -4.794 1.00 . E E . 274 GLN NE2 1 1 7 80999 5 2 4 GLN O O -44.231 -2.136 -4.355 1.00 . E E . 274 GLN O 1 1 7 81000 5 2 4 GLN OE1 O -49.093 -3.143 -2.727 1.00 . E E . 274 GLN OE1 1 1 7 81001 5 2 5 LYS C C -41.267 -4.582 -4.725 1.00 . E E . 275 LYS C 1 1 7 81002 5 2 5 LYS CA C -41.587 -3.167 -4.184 1.00 . E E . 275 LYS CA 1 1 7 81003 5 2 5 LYS CB C -40.359 -2.449 -3.549 1.00 . E E . 275 LYS CB 1 1 7 81004 5 2 5 LYS CD C -38.984 -2.147 -1.365 1.00 . E E . 275 LYS CD 1 1 7 81005 5 2 5 LYS CE C -37.929 -1.290 -2.087 1.00 . E E . 275 LYS CE 1 1 7 81006 5 2 5 LYS CG C -39.740 -3.135 -2.300 1.00 . E E . 275 LYS CG 1 1 7 81007 5 2 5 LYS H H -42.462 -3.765 -2.357 1.00 . E E . 275 LYS H 1 1 7 81008 5 2 5 LYS HA H -41.957 -2.558 -5.010 1.00 . E E . 275 LYS HA 1 1 7 81009 5 2 5 LYS HB2 H -39.587 -2.358 -4.303 1.00 . E E . 275 LYS HB2 1 1 7 81010 5 2 5 LYS HB3 H -40.669 -1.447 -3.267 1.00 . E E . 275 LYS HB3 1 1 7 81011 5 2 5 LYS HD2 H -39.707 -1.481 -0.906 1.00 . E E . 275 LYS HD2 1 1 7 81012 5 2 5 LYS HD3 H -38.494 -2.717 -0.581 1.00 . E E . 275 LYS HD3 1 1 7 81013 5 2 5 LYS HE2 H -38.419 -0.674 -2.826 1.00 . E E . 275 LYS HE2 1 1 7 81014 5 2 5 LYS HE3 H -37.435 -0.652 -1.364 1.00 . E E . 275 LYS HE3 1 1 7 81015 5 2 5 LYS HG2 H -40.535 -3.603 -1.731 1.00 . E E . 275 LYS HG2 1 1 7 81016 5 2 5 LYS HG3 H -39.049 -3.903 -2.630 1.00 . E E . 275 LYS HG3 1 1 7 81017 5 2 5 LYS HZ1 H -37.357 -2.724 -3.483 1.00 . E E . 275 LYS HZ1 1 1 7 81018 5 2 5 LYS HZ2 H -36.424 -2.727 -2.075 1.00 . E E . 275 LYS HZ2 1 1 7 81019 5 2 5 LYS HZ3 H -36.207 -1.515 -3.237 1.00 . E E . 275 LYS HZ3 1 1 7 81020 5 2 5 LYS N N -42.646 -3.256 -3.175 1.00 . E E . 275 LYS N 1 1 7 81021 5 2 5 LYS NZ N -36.909 -2.121 -2.762 1.00 . E E . 275 LYS NZ 1 1 7 81022 5 2 5 LYS O O -41.216 -5.537 -3.944 1.00 . E E . 275 LYS O 1 1 7 81023 5 2 6 PRO C C -39.483 -6.650 -6.675 1.00 . E E . 276 PRO C 1 1 7 81024 5 2 6 PRO CA C -40.920 -6.073 -6.733 1.00 . E E . 276 PRO CA 1 1 7 81025 5 2 6 PRO CB C -41.359 -5.763 -8.180 1.00 . E E . 276 PRO CB 1 1 7 81026 5 2 6 PRO CD C -41.011 -3.641 -7.078 1.00 . E E . 276 PRO CD 1 1 7 81027 5 2 6 PRO CG C -40.926 -4.348 -8.417 1.00 . E E . 276 PRO CG 1 1 7 81028 5 2 6 PRO HA H -41.600 -6.804 -6.302 1.00 . E E . 276 PRO HA 1 1 7 81029 5 2 6 PRO HB2 H -40.887 -6.446 -8.883 1.00 . E E . 276 PRO HB2 1 1 7 81030 5 2 6 PRO HB3 H -42.437 -5.839 -8.269 1.00 . E E . 276 PRO HB3 1 1 7 81031 5 2 6 PRO HD2 H -40.133 -3.024 -6.911 1.00 . E E . 276 PRO HD2 1 1 7 81032 5 2 6 PRO HD3 H -41.905 -3.030 -7.027 1.00 . E E . 276 PRO HD3 1 1 7 81033 5 2 6 PRO HG2 H -39.905 -4.334 -8.792 1.00 . E E . 276 PRO HG2 1 1 7 81034 5 2 6 PRO HG3 H -41.586 -3.872 -9.133 1.00 . E E . 276 PRO HG3 1 1 7 81035 5 2 6 PRO N N -41.074 -4.743 -6.078 1.00 . E E . 276 PRO N 1 1 7 81036 5 2 6 PRO O O -39.193 -7.669 -7.316 1.00 . E E . 276 PRO O 1 1 7 81037 5 2 7 LEU C C -36.689 -5.583 -4.477 1.00 . E E . 277 LEU C 1 1 7 81038 5 2 7 LEU CA C -37.203 -6.392 -5.691 1.00 . E E . 277 LEU CA 1 1 7 81039 5 2 7 LEU CB C -36.364 -6.118 -6.997 1.00 . E E . 277 LEU CB 1 1 7 81040 5 2 7 LEU CD1 C -34.517 -6.710 -8.678 1.00 . E E . 277 LEU CD1 1 1 7 81041 5 2 7 LEU CD2 C -33.947 -6.673 -6.197 1.00 . E E . 277 LEU CD2 1 1 7 81042 5 2 7 LEU CG C -35.053 -6.957 -7.244 1.00 . E E . 277 LEU CG 1 1 7 81043 5 2 7 LEU H H -38.935 -5.193 -5.430 1.00 . E E . 277 LEU H 1 1 7 81044 5 2 7 LEU HA H -37.180 -7.453 -5.456 1.00 . E E . 277 LEU HA 1 1 7 81045 5 2 7 LEU HB2 H -37.019 -6.289 -7.846 1.00 . E E . 277 LEU HB2 1 1 7 81046 5 2 7 LEU HB3 H -36.091 -5.070 -7.013 1.00 . E E . 277 LEU HB3 1 1 7 81047 5 2 7 LEU HD11 H -33.629 -7.308 -8.845 1.00 . E E . 277 LEU HD11 1 1 7 81048 5 2 7 LEU HD12 H -34.273 -5.664 -8.812 1.00 . E E . 277 LEU HD12 1 1 7 81049 5 2 7 LEU HD13 H -35.271 -6.995 -9.401 1.00 . E E . 277 LEU HD13 1 1 7 81050 5 2 7 LEU HD21 H -34.306 -6.954 -5.211 1.00 . E E . 277 LEU HD21 1 1 7 81051 5 2 7 LEU HD22 H -33.697 -5.619 -6.196 1.00 . E E . 277 LEU HD22 1 1 7 81052 5 2 7 LEU HD23 H -33.065 -7.250 -6.431 1.00 . E E . 277 LEU HD23 1 1 7 81053 5 2 7 LEU HG H -35.302 -8.012 -7.175 1.00 . E E . 277 LEU HG 1 1 7 81054 5 2 7 LEU N N -38.613 -5.994 -5.896 1.00 . E E . 277 LEU N 1 1 7 81055 5 2 7 LEU O O -37.137 -4.447 -4.271 1.00 . E E . 277 LEU O 1 1 7 81056 5 2 8 LEU C C -36.211 -5.210 -1.400 1.00 . E E . 278 LEU C 1 1 7 81057 5 2 8 LEU CA C -35.154 -5.546 -2.489 1.00 . E E . 278 LEU CA 1 1 7 81058 5 2 8 LEU CB C -34.314 -4.279 -2.941 1.00 . E E . 278 LEU CB 1 1 7 81059 5 2 8 LEU CD1 C -33.029 -3.892 -0.713 1.00 . E E . 278 LEU CD1 1 1 7 81060 5 2 8 LEU CD2 C -31.924 -5.151 -2.646 1.00 . E E . 278 LEU CD2 1 1 7 81061 5 2 8 LEU CG C -32.921 -4.042 -2.247 1.00 . E E . 278 LEU CG 1 1 7 81062 5 2 8 LEU H H -35.612 -7.141 -3.830 1.00 . E E . 278 LEU H 1 1 7 81063 5 2 8 LEU HA H -34.477 -6.280 -2.071 1.00 . E E . 278 LEU HA 1 1 7 81064 5 2 8 LEU HB2 H -34.136 -4.359 -4.010 1.00 . E E . 278 LEU HB2 1 1 7 81065 5 2 8 LEU HB3 H -34.921 -3.390 -2.787 1.00 . E E . 278 LEU HB3 1 1 7 81066 5 2 8 LEU HD11 H -32.052 -3.684 -0.293 1.00 . E E . 278 LEU HD11 1 1 7 81067 5 2 8 LEU HD12 H -33.413 -4.807 -0.278 1.00 . E E . 278 LEU HD12 1 1 7 81068 5 2 8 LEU HD13 H -33.700 -3.079 -0.477 1.00 . E E . 278 LEU HD13 1 1 7 81069 5 2 8 LEU HD21 H -30.957 -4.962 -2.195 1.00 . E E . 278 LEU HD21 1 1 7 81070 5 2 8 LEU HD22 H -31.812 -5.168 -3.720 1.00 . E E . 278 LEU HD22 1 1 7 81071 5 2 8 LEU HD23 H -32.289 -6.115 -2.312 1.00 . E E . 278 LEU HD23 1 1 7 81072 5 2 8 LEU HG H -32.515 -3.106 -2.617 1.00 . E E . 278 LEU HG 1 1 7 81073 5 2 8 LEU N N -35.815 -6.197 -3.655 1.00 . E E . 278 LEU N 1 1 7 81074 5 2 8 LEU O O -36.203 -4.121 -0.805 1.00 . E E . 278 LEU O 1 1 7 81075 5 2 9 GLY C C -37.596 -6.155 1.304 1.00 . E E . 279 GLY C 1 1 7 81076 5 2 9 GLY CA C -38.147 -6.039 -0.119 1.00 . E E . 279 GLY CA 1 1 7 81077 5 2 9 GLY H H -37.117 -6.966 -1.724 1.00 . E E . 279 GLY H 1 1 7 81078 5 2 9 GLY HA2 H -38.642 -5.083 -0.230 1.00 . E E . 279 GLY HA2 1 1 7 81079 5 2 9 GLY HA3 H -38.878 -6.821 -0.265 1.00 . E E . 279 GLY HA3 1 1 7 81080 5 2 9 GLY N N -37.122 -6.165 -1.162 1.00 . E E . 279 GLY N 1 1 7 81081 5 2 9 GLY O O -38.188 -5.634 2.252 1.00 . E E . 279 GLY O 1 1 7 81082 5 2 10 LEU C C -34.269 -7.201 2.545 1.00 . E E . 280 LEU C 1 1 7 81083 5 2 10 LEU CA C -35.794 -7.102 2.737 1.00 . E E . 280 LEU CA 1 1 7 81084 5 2 10 LEU CB C -36.410 -8.393 3.389 1.00 . E E . 280 LEU CB 1 1 7 81085 5 2 10 LEU CD1 C -35.118 -10.427 2.362 1.00 . E E . 280 LEU CD1 1 1 7 81086 5 2 10 LEU CD2 C -37.570 -10.679 3.022 1.00 . E E . 280 LEU CD2 1 1 7 81087 5 2 10 LEU CG C -36.481 -9.702 2.503 1.00 . E E . 280 LEU CG 1 1 7 81088 5 2 10 LEU H H -36.013 -7.181 0.635 1.00 . E E . 280 LEU H 1 1 7 81089 5 2 10 LEU HA H -35.984 -6.253 3.389 1.00 . E E . 280 LEU HA 1 1 7 81090 5 2 10 LEU HB2 H -35.846 -8.621 4.290 1.00 . E E . 280 LEU HB2 1 1 7 81091 5 2 10 LEU HB3 H -37.420 -8.142 3.694 1.00 . E E . 280 LEU HB3 1 1 7 81092 5 2 10 LEU HD11 H -34.393 -9.758 1.917 1.00 . E E . 280 LEU HD11 1 1 7 81093 5 2 10 LEU HD12 H -35.233 -11.291 1.722 1.00 . E E . 280 LEU HD12 1 1 7 81094 5 2 10 LEU HD13 H -34.765 -10.745 3.334 1.00 . E E . 280 LEU HD13 1 1 7 81095 5 2 10 LEU HD21 H -37.626 -11.544 2.373 1.00 . E E . 280 LEU HD21 1 1 7 81096 5 2 10 LEU HD22 H -38.532 -10.182 3.025 1.00 . E E . 280 LEU HD22 1 1 7 81097 5 2 10 LEU HD23 H -37.331 -11.001 4.028 1.00 . E E . 280 LEU HD23 1 1 7 81098 5 2 10 LEU HG H -36.776 -9.409 1.501 1.00 . E E . 280 LEU HG 1 1 7 81099 5 2 10 LEU N N -36.450 -6.844 1.442 1.00 . E E . 280 LEU N 1 1 7 81100 5 2 10 LEU O O -33.759 -6.964 1.439 1.00 . E E . 280 LEU O 1 1 7 81101 5 2 11 PHE C C -31.773 -9.003 4.519 1.00 . E E . 281 PHE C 1 1 7 81102 5 2 11 PHE CA C -32.102 -7.801 3.614 1.00 . E E . 281 PHE CA 1 1 7 81103 5 2 11 PHE CB C -31.321 -6.554 4.098 1.00 . E E . 281 PHE CB 1 1 7 81104 5 2 11 PHE CD1 C -28.997 -6.979 5.086 1.00 . E E . 281 PHE CD1 1 1 7 81105 5 2 11 PHE CD2 C -29.209 -6.649 2.735 1.00 . E E . 281 PHE CD2 1 1 7 81106 5 2 11 PHE CE1 C -27.635 -7.145 4.930 1.00 . E E . 281 PHE CE1 1 1 7 81107 5 2 11 PHE CE2 C -27.853 -6.808 2.581 1.00 . E E . 281 PHE CE2 1 1 7 81108 5 2 11 PHE CG C -29.808 -6.721 3.979 1.00 . E E . 281 PHE CG 1 1 7 81109 5 2 11 PHE CZ C -27.070 -7.059 3.670 1.00 . E E . 281 PHE CZ 1 1 7 81110 5 2 11 PHE H H -34.026 -7.636 4.486 1.00 . E E . 281 PHE H 1 1 7 81111 5 2 11 PHE HA H -31.803 -8.033 2.590 1.00 . E E . 281 PHE HA 1 1 7 81112 5 2 11 PHE HB2 H -31.613 -5.698 3.496 1.00 . E E . 281 PHE HB2 1 1 7 81113 5 2 11 PHE HB3 H -31.568 -6.349 5.134 1.00 . E E . 281 PHE HB3 1 1 7 81114 5 2 11 PHE HD1 H -29.441 -7.047 6.071 1.00 . E E . 281 PHE HD1 1 1 7 81115 5 2 11 PHE HD2 H -29.823 -6.454 1.862 1.00 . E E . 281 PHE HD2 1 1 7 81116 5 2 11 PHE HE1 H -27.010 -7.344 5.792 1.00 . E E . 281 PHE HE1 1 1 7 81117 5 2 11 PHE HE2 H -27.409 -6.740 1.595 1.00 . E E . 281 PHE HE2 1 1 7 81118 5 2 11 PHE HZ H -26.006 -7.189 3.537 1.00 . E E . 281 PHE HZ 1 1 7 81119 5 2 11 PHE N N -33.555 -7.550 3.632 1.00 . E E . 281 PHE N 1 1 7 81120 5 2 11 PHE O O -32.114 -8.976 5.712 1.00 . E E . 281 PHE O 1 1 7 81121 5 2 12 ALA C C -31.806 -12.056 5.285 1.00 . E E . 282 ALA C 1 1 7 81122 5 2 12 ALA CA C -30.640 -11.242 4.662 1.00 . E E . 282 ALA CA 1 1 7 81123 5 2 12 ALA CB C -29.578 -10.861 5.722 1.00 . E E . 282 ALA CB 1 1 7 81124 5 2 12 ALA H H -30.929 -9.979 2.982 1.00 . E E . 282 ALA H 1 1 7 81125 5 2 12 ALA HA H -30.154 -11.871 3.925 1.00 . E E . 282 ALA HA 1 1 7 81126 5 2 12 ALA HB1 H -28.771 -10.320 5.248 1.00 . E E . 282 ALA HB1 1 1 7 81127 5 2 12 ALA HB2 H -29.186 -11.756 6.184 1.00 . E E . 282 ALA HB2 1 1 7 81128 5 2 12 ALA HB3 H -30.030 -10.235 6.482 1.00 . E E . 282 ALA HB3 1 1 7 81129 5 2 12 ALA N N -31.110 -10.033 3.939 1.00 . E E . 282 ALA N 1 1 7 81130 5 2 12 ALA O O -32.983 -11.794 5.008 1.00 . E E . 282 ALA O 1 1 7 81131 5 2 13 ASP C C -32.378 -13.550 8.351 1.00 . E E . 283 ASP C 1 1 7 81132 5 2 13 ASP CA C -32.441 -13.897 6.851 1.00 . E E . 283 ASP CA 1 1 7 81133 5 2 13 ASP CB C -32.192 -15.422 6.618 1.00 . E E . 283 ASP CB 1 1 7 81134 5 2 13 ASP CG C -30.851 -15.963 7.171 1.00 . E E . 283 ASP CG 1 1 7 81135 5 2 13 ASP H H -30.510 -13.323 6.161 1.00 . E E . 283 ASP H 1 1 7 81136 5 2 13 ASP HA H -33.440 -13.652 6.492 1.00 . E E . 283 ASP HA 1 1 7 81137 5 2 13 ASP HB2 H -33.010 -15.980 7.069 1.00 . E E . 283 ASP HB2 1 1 7 81138 5 2 13 ASP HB3 H -32.211 -15.618 5.548 1.00 . E E . 283 ASP HB3 1 1 7 81139 5 2 13 ASP N N -31.462 -13.084 6.087 1.00 . E E . 283 ASP N 1 1 7 81140 5 2 13 ASP O O -33.396 -13.594 9.054 1.00 . E E . 283 ASP O 1 1 7 81141 5 2 13 ASP OD1 O -30.836 -17.081 7.717 1.00 . E E . 283 ASP OD1 1 1 7 81142 5 2 13 ASP OD2 O -29.816 -15.267 7.051 1.00 . E E . 283 ASP OD2 1 1 7 81143 5 2 14 GLY C C -29.512 -12.387 10.450 1.00 . E E . 284 GLY C 1 1 7 81144 5 2 14 GLY CA C -30.953 -12.794 10.209 1.00 . E E . 284 GLY CA 1 1 7 81145 5 2 14 GLY H H -30.393 -13.292 8.231 1.00 . E E . 284 GLY H 1 1 7 81146 5 2 14 GLY HA2 H -31.596 -11.946 10.426 1.00 . E E . 284 GLY HA2 1 1 7 81147 5 2 14 GLY HA3 H -31.208 -13.608 10.875 1.00 . E E . 284 GLY HA3 1 1 7 81148 5 2 14 GLY N N -31.169 -13.223 8.830 1.00 . E E . 284 GLY N 1 1 7 81149 5 2 14 GLY O O -28.799 -12.020 9.507 1.00 . E E . 284 GLY O 1 1 7 81150 5 2 15 ASN C C -27.008 -13.297 12.729 1.00 . E E . 285 ASN C 1 1 7 81151 5 2 15 ASN CA C -27.711 -12.070 12.131 1.00 . E E . 285 ASN CA 1 1 7 81152 5 2 15 ASN CB C -27.735 -10.902 13.155 1.00 . E E . 285 ASN CB 1 1 7 81153 5 2 15 ASN CG C -28.189 -9.567 12.544 1.00 . E E . 285 ASN CG 1 1 7 81154 5 2 15 ASN H H -29.717 -12.715 12.414 1.00 . E E . 285 ASN H 1 1 7 81155 5 2 15 ASN HA H -27.157 -11.754 11.247 1.00 . E E . 285 ASN HA 1 1 7 81156 5 2 15 ASN HB2 H -28.414 -11.153 13.964 1.00 . E E . 285 ASN HB2 1 1 7 81157 5 2 15 ASN HB3 H -26.740 -10.769 13.570 1.00 . E E . 285 ASN HB3 1 1 7 81158 5 2 15 ASN HD21 H -26.317 -9.111 12.065 1.00 . E E . 285 ASN HD21 1 1 7 81159 5 2 15 ASN HD22 H -27.510 -7.942 11.626 1.00 . E E . 285 ASN HD22 1 1 7 81160 5 2 15 ASN N N -29.086 -12.427 11.718 1.00 . E E . 285 ASN N 1 1 7 81161 5 2 15 ASN ND2 N -27.245 -8.794 12.026 1.00 . E E . 285 ASN ND2 1 1 7 81162 5 2 15 ASN O O -27.655 -14.154 13.357 1.00 . E E . 285 ASN O 1 1 7 81163 5 2 15 ASN OD1 O -29.378 -9.238 12.531 1.00 . E E . 285 ASN OD1 1 1 7 81164 5 2 16 MET C C -23.760 -13.944 14.011 1.00 . E E . 286 MET C 1 1 7 81165 5 2 16 MET CA C -24.835 -14.482 13.027 1.00 . E E . 286 MET CA 1 1 7 81166 5 2 16 MET CB C -24.138 -15.241 11.841 1.00 . E E . 286 MET CB 1 1 7 81167 5 2 16 MET CE C -26.502 -15.121 8.356 1.00 . E E . 286 MET CE 1 1 7 81168 5 2 16 MET CG C -25.056 -15.693 10.687 1.00 . E E . 286 MET CG 1 1 7 81169 5 2 16 MET H H -25.233 -12.642 12.053 1.00 . E E . 286 MET H 1 1 7 81170 5 2 16 MET HA H -25.471 -15.187 13.562 1.00 . E E . 286 MET HA 1 1 7 81171 5 2 16 MET HB2 H -23.382 -14.593 11.413 1.00 . E E . 286 MET HB2 1 1 7 81172 5 2 16 MET HB3 H -23.642 -16.122 12.237 1.00 . E E . 286 MET HB3 1 1 7 81173 5 2 16 MET HE1 H -26.929 -14.379 7.696 1.00 . E E . 286 MET HE1 1 1 7 81174 5 2 16 MET HE2 H -27.287 -15.751 8.743 1.00 . E E . 286 MET HE2 1 1 7 81175 5 2 16 MET HE3 H -25.788 -15.722 7.807 1.00 . E E . 286 MET HE3 1 1 7 81176 5 2 16 MET HG2 H -24.499 -16.354 10.032 1.00 . E E . 286 MET HG2 1 1 7 81177 5 2 16 MET HG3 H -25.906 -16.229 11.097 1.00 . E E . 286 MET HG3 1 1 7 81178 5 2 16 MET N N -25.673 -13.369 12.539 1.00 . E E . 286 MET N 1 1 7 81179 5 2 16 MET O O -22.702 -13.475 13.568 1.00 . E E . 286 MET O 1 1 7 81180 5 2 16 MET SD S -25.666 -14.297 9.710 1.00 . E E . 286 MET SD 1 1 7 81181 5 2 17 PRO C C -21.957 -14.868 16.380 1.00 . E E . 287 PRO C 1 1 7 81182 5 2 17 PRO CA C -22.997 -13.712 16.399 1.00 . E E . 287 PRO CA 1 1 7 81183 5 2 17 PRO CB C -23.812 -13.669 17.732 1.00 . E E . 287 PRO CB 1 1 7 81184 5 2 17 PRO CD C -25.396 -14.041 15.973 1.00 . E E . 287 PRO CD 1 1 7 81185 5 2 17 PRO CG C -25.100 -14.366 17.420 1.00 . E E . 287 PRO CG 1 1 7 81186 5 2 17 PRO HA H -22.483 -12.764 16.254 1.00 . E E . 287 PRO HA 1 1 7 81187 5 2 17 PRO HB2 H -23.276 -14.174 18.532 1.00 . E E . 287 PRO HB2 1 1 7 81188 5 2 17 PRO HB3 H -24.006 -12.641 18.020 1.00 . E E . 287 PRO HB3 1 1 7 81189 5 2 17 PRO HD2 H -25.967 -14.839 15.512 1.00 . E E . 287 PRO HD2 1 1 7 81190 5 2 17 PRO HD3 H -25.935 -13.101 15.892 1.00 . E E . 287 PRO HD3 1 1 7 81191 5 2 17 PRO HG2 H -24.988 -15.438 17.558 1.00 . E E . 287 PRO HG2 1 1 7 81192 5 2 17 PRO HG3 H -25.895 -13.990 18.057 1.00 . E E . 287 PRO HG3 1 1 7 81193 5 2 17 PRO N N -24.043 -13.925 15.361 1.00 . E E . 287 PRO N 1 1 7 81194 5 2 17 PRO O O -22.275 -16.014 16.746 1.00 . E E . 287 PRO O 1 1 7 81195 5 2 18 VAL C C -18.337 -14.890 16.368 1.00 . E E . 288 VAL C 1 1 7 81196 5 2 18 VAL CA C -19.613 -15.530 15.771 1.00 . E E . 288 VAL CA 1 1 7 81197 5 2 18 VAL CB C -19.342 -15.942 14.259 1.00 . E E . 288 VAL CB 1 1 7 81198 5 2 18 VAL CG1 C -18.170 -16.950 14.139 1.00 . E E . 288 VAL CG1 1 1 7 81199 5 2 18 VAL CG2 C -20.624 -16.497 13.577 1.00 . E E . 288 VAL CG2 1 1 7 81200 5 2 18 VAL H H -20.583 -13.650 15.564 1.00 . E E . 288 VAL H 1 1 7 81201 5 2 18 VAL HA H -19.862 -16.427 16.338 1.00 . E E . 288 VAL HA 1 1 7 81202 5 2 18 VAL HB H -19.049 -15.043 13.717 1.00 . E E . 288 VAL HB 1 1 7 81203 5 2 18 VAL HG11 H -18.412 -17.863 14.671 1.00 . E E . 288 VAL HG11 1 1 7 81204 5 2 18 VAL HG12 H -17.275 -16.519 14.568 1.00 . E E . 288 VAL HG12 1 1 7 81205 5 2 18 VAL HG13 H -17.983 -17.183 13.097 1.00 . E E . 288 VAL HG13 1 1 7 81206 5 2 18 VAL HG21 H -20.421 -16.731 12.538 1.00 . E E . 288 VAL HG21 1 1 7 81207 5 2 18 VAL HG22 H -21.409 -15.754 13.625 1.00 . E E . 288 VAL HG22 1 1 7 81208 5 2 18 VAL HG23 H -20.955 -17.394 14.088 1.00 . E E . 288 VAL HG23 1 1 7 81209 5 2 18 VAL N N -20.738 -14.566 15.880 1.00 . E E . 288 VAL N 1 1 7 81210 5 2 18 VAL O O -18.052 -13.717 16.099 1.00 . E E . 288 VAL O 1 1 7 81211 5 2 19 ARG C C -15.183 -15.547 16.690 1.00 . E E . 289 ARG C 1 1 7 81212 5 2 19 ARG CA C -16.277 -15.241 17.726 1.00 . E E . 289 ARG CA 1 1 7 81213 5 2 19 ARG CB C -15.968 -15.953 19.091 1.00 . E E . 289 ARG CB 1 1 7 81214 5 2 19 ARG CD C -17.919 -14.919 20.435 1.00 . E E . 289 ARG CD 1 1 7 81215 5 2 19 ARG CG C -16.410 -15.176 20.357 1.00 . E E . 289 ARG CG 1 1 7 81216 5 2 19 ARG CZ C -19.505 -13.688 21.932 1.00 . E E . 289 ARG CZ 1 1 7 81217 5 2 19 ARG H H -17.941 -16.540 17.448 1.00 . E E . 289 ARG H 1 1 7 81218 5 2 19 ARG HA H -16.306 -14.166 17.891 1.00 . E E . 289 ARG HA 1 1 7 81219 5 2 19 ARG HB2 H -16.464 -16.917 19.102 1.00 . E E . 289 ARG HB2 1 1 7 81220 5 2 19 ARG HB3 H -14.895 -16.127 19.170 1.00 . E E . 289 ARG HB3 1 1 7 81221 5 2 19 ARG HD2 H -18.225 -14.356 19.560 1.00 . E E . 289 ARG HD2 1 1 7 81222 5 2 19 ARG HD3 H -18.441 -15.870 20.450 1.00 . E E . 289 ARG HD3 1 1 7 81223 5 2 19 ARG HE H -17.554 -13.989 22.287 1.00 . E E . 289 ARG HE 1 1 7 81224 5 2 19 ARG HG2 H -16.116 -15.740 21.234 1.00 . E E . 289 ARG HG2 1 1 7 81225 5 2 19 ARG HG3 H -15.895 -14.222 20.371 1.00 . E E . 289 ARG HG3 1 1 7 81226 5 2 19 ARG HH11 H -20.396 -14.393 20.247 1.00 . E E . 289 ARG HH11 1 1 7 81227 5 2 19 ARG HH12 H -21.439 -13.522 21.328 1.00 . E E . 289 ARG HH12 1 1 7 81228 5 2 19 ARG HH21 H -18.935 -12.865 23.695 1.00 . E E . 289 ARG HH21 1 1 7 81229 5 2 19 ARG HH22 H -20.608 -12.661 23.287 1.00 . E E . 289 ARG HH22 1 1 7 81230 5 2 19 ARG N N -17.595 -15.658 17.194 1.00 . E E . 289 ARG N 1 1 7 81231 5 2 19 ARG NE N -18.279 -14.160 21.646 1.00 . E E . 289 ARG NE 1 1 7 81232 5 2 19 ARG NH1 N -20.529 -13.884 21.102 1.00 . E E . 289 ARG NH1 1 1 7 81233 5 2 19 ARG NH2 N -19.697 -13.018 23.060 1.00 . E E . 289 ARG NH2 1 1 7 81234 5 2 19 ARG O O -14.549 -14.640 16.157 1.00 . E E . 289 ARG O 1 1 7 81235 5 2 20 TRP C C -14.406 -18.704 14.883 1.00 . E E . 290 TRP C 1 1 7 81236 5 2 20 TRP CA C -13.968 -17.361 15.489 1.00 . E E . 290 TRP CA 1 1 7 81237 5 2 20 TRP CB C -12.586 -17.526 16.221 1.00 . E E . 290 TRP CB 1 1 7 81238 5 2 20 TRP CD1 C -11.324 -15.461 17.121 1.00 . E E . 290 TRP CD1 1 1 7 81239 5 2 20 TRP CD2 C -10.958 -15.892 14.945 1.00 . E E . 290 TRP CD2 1 1 7 81240 5 2 20 TRP CE2 C -10.213 -14.761 15.312 1.00 . E E . 290 TRP CE2 1 1 7 81241 5 2 20 TRP CE3 C -10.886 -16.346 13.619 1.00 . E E . 290 TRP CE3 1 1 7 81242 5 2 20 TRP CG C -11.662 -16.335 16.123 1.00 . E E . 290 TRP CG 1 1 7 81243 5 2 20 TRP CH2 C -9.357 -14.532 13.121 1.00 . E E . 290 TRP CH2 1 1 7 81244 5 2 20 TRP CZ2 C -9.408 -14.073 14.407 1.00 . E E . 290 TRP CZ2 1 1 7 81245 5 2 20 TRP CZ3 C -10.088 -15.657 12.721 1.00 . E E . 290 TRP CZ3 1 1 7 81246 5 2 20 TRP H H -15.601 -17.494 16.831 1.00 . E E . 290 TRP H 1 1 7 81247 5 2 20 TRP HA H -13.859 -16.658 14.671 1.00 . E E . 290 TRP HA 1 1 7 81248 5 2 20 TRP HB2 H -12.767 -17.718 17.270 1.00 . E E . 290 TRP HB2 1 1 7 81249 5 2 20 TRP HB3 H -12.051 -18.381 15.811 1.00 . E E . 290 TRP HB3 1 1 7 81250 5 2 20 TRP HD1 H -11.692 -15.515 18.136 1.00 . E E . 290 TRP HD1 1 1 7 81251 5 2 20 TRP HE1 H -10.069 -13.793 17.169 1.00 . E E . 290 TRP HE1 1 1 7 81252 5 2 20 TRP HE3 H -11.444 -17.216 13.293 1.00 . E E . 290 TRP HE3 1 1 7 81253 5 2 20 TRP HH2 H -8.743 -14.024 12.388 1.00 . E E . 290 TRP HH2 1 1 7 81254 5 2 20 TRP HZ2 H -8.836 -13.202 14.703 1.00 . E E . 290 TRP HZ2 1 1 7 81255 5 2 20 TRP HZ3 H -10.019 -15.991 11.694 1.00 . E E . 290 TRP HZ3 1 1 7 81256 5 2 20 TRP N N -15.004 -16.845 16.407 1.00 . E E . 290 TRP N 1 1 7 81257 5 2 20 TRP NE1 N -10.452 -14.522 16.643 1.00 . E E . 290 TRP NE1 1 1 7 81258 5 2 20 TRP O O -15.542 -19.161 15.061 1.00 . E E . 290 TRP O 1 1 7 81259 5 2 21 LEU C C -12.775 -21.670 14.308 1.00 . E E . 291 LEU C 1 1 7 81260 5 2 21 LEU CA C -13.612 -20.634 13.517 1.00 . E E . 291 LEU CA 1 1 7 81261 5 2 21 LEU CB C -13.146 -20.549 12.027 1.00 . E E . 291 LEU CB 1 1 7 81262 5 2 21 LEU CD1 C -13.724 -18.089 11.354 1.00 . E E . 291 LEU CD1 1 1 7 81263 5 2 21 LEU CD2 C -13.628 -19.933 9.583 1.00 . E E . 291 LEU CD2 1 1 7 81264 5 2 21 LEU CG C -13.952 -19.600 11.060 1.00 . E E . 291 LEU CG 1 1 7 81265 5 2 21 LEU H H -12.614 -18.851 14.018 1.00 . E E . 291 LEU H 1 1 7 81266 5 2 21 LEU HA H -14.656 -20.933 13.553 1.00 . E E . 291 LEU HA 1 1 7 81267 5 2 21 LEU HB2 H -12.106 -20.232 12.016 1.00 . E E . 291 LEU HB2 1 1 7 81268 5 2 21 LEU HB3 H -13.187 -21.553 11.617 1.00 . E E . 291 LEU HB3 1 1 7 81269 5 2 21 LEU HD11 H -14.038 -17.864 12.365 1.00 . E E . 291 LEU HD11 1 1 7 81270 5 2 21 LEU HD12 H -14.304 -17.490 10.667 1.00 . E E . 291 LEU HD12 1 1 7 81271 5 2 21 LEU HD13 H -12.674 -17.843 11.245 1.00 . E E . 291 LEU HD13 1 1 7 81272 5 2 21 LEU HD21 H -14.210 -19.298 8.927 1.00 . E E . 291 LEU HD21 1 1 7 81273 5 2 21 LEU HD22 H -13.874 -20.966 9.380 1.00 . E E . 291 LEU HD22 1 1 7 81274 5 2 21 LEU HD23 H -12.573 -19.773 9.389 1.00 . E E . 291 LEU HD23 1 1 7 81275 5 2 21 LEU HG H -15.011 -19.786 11.201 1.00 . E E . 291 LEU HG 1 1 7 81276 5 2 21 LEU N N -13.463 -19.316 14.148 1.00 . E E . 291 LEU N 1 1 7 81277 5 2 21 LEU O O -12.273 -22.651 13.747 1.00 . E E . 291 LEU O 1 1 7 81278 5 2 22 GLY C C -10.952 -21.352 17.410 1.00 . E E . 292 GLY C 1 1 7 81279 5 2 22 GLY CA C -11.821 -22.241 16.518 1.00 . E E . 292 GLY CA 1 1 7 81280 5 2 22 GLY H H -13.156 -20.683 16.007 1.00 . E E . 292 GLY H 1 1 7 81281 5 2 22 GLY HA2 H -12.467 -22.846 17.142 1.00 . E E . 292 GLY HA2 1 1 7 81282 5 2 22 GLY HA3 H -11.176 -22.894 15.942 1.00 . E E . 292 GLY HA3 1 1 7 81283 5 2 22 GLY N N -12.656 -21.435 15.625 1.00 . E E . 292 GLY N 1 1 7 81284 5 2 22 GLY O O -10.779 -20.164 17.099 1.00 . E E . 292 GLY O 1 1 7 81285 5 2 23 PRO C C -8.175 -20.738 18.792 1.00 . E E . 293 PRO C 1 1 7 81286 5 2 23 PRO CA C -9.526 -21.107 19.455 1.00 . E E . 293 PRO CA 1 1 7 81287 5 2 23 PRO CB C -9.348 -22.055 20.671 1.00 . E E . 293 PRO CB 1 1 7 81288 5 2 23 PRO CD C -10.521 -23.301 18.979 1.00 . E E . 293 PRO CD 1 1 7 81289 5 2 23 PRO CG C -9.528 -23.436 20.113 1.00 . E E . 293 PRO CG 1 1 7 81290 5 2 23 PRO HA H -10.029 -20.196 19.776 1.00 . E E . 293 PRO HA 1 1 7 81291 5 2 23 PRO HB2 H -8.362 -21.931 21.113 1.00 . E E . 293 PRO HB2 1 1 7 81292 5 2 23 PRO HB3 H -10.108 -21.857 21.417 1.00 . E E . 293 PRO HB3 1 1 7 81293 5 2 23 PRO HD2 H -10.273 -23.983 18.172 1.00 . E E . 293 PRO HD2 1 1 7 81294 5 2 23 PRO HD3 H -11.530 -23.492 19.327 1.00 . E E . 293 PRO HD3 1 1 7 81295 5 2 23 PRO HG2 H -8.573 -23.812 19.749 1.00 . E E . 293 PRO HG2 1 1 7 81296 5 2 23 PRO HG3 H -9.919 -24.100 20.875 1.00 . E E . 293 PRO HG3 1 1 7 81297 5 2 23 PRO N N -10.381 -21.891 18.533 1.00 . E E . 293 PRO N 1 1 7 81298 5 2 23 PRO O O -7.207 -21.509 18.836 1.00 . E E . 293 PRO O 1 1 7 81299 5 2 24 LYS C C -6.853 -17.560 17.462 1.00 . E E . 294 LYS C 1 1 7 81300 5 2 24 LYS CA C -6.963 -19.098 17.396 1.00 . E E . 294 LYS CA 1 1 7 81301 5 2 24 LYS CB C -7.000 -19.572 15.906 1.00 . E E . 294 LYS CB 1 1 7 81302 5 2 24 LYS CD C -7.979 -19.046 13.561 1.00 . E E . 294 LYS CD 1 1 7 81303 5 2 24 LYS CE C -6.809 -18.100 13.206 1.00 . E E . 294 LYS CE 1 1 7 81304 5 2 24 LYS CG C -8.243 -19.112 15.088 1.00 . E E . 294 LYS CG 1 1 7 81305 5 2 24 LYS H H -8.948 -19.007 18.124 1.00 . E E . 294 LYS H 1 1 7 81306 5 2 24 LYS HA H -6.079 -19.526 17.874 1.00 . E E . 294 LYS HA 1 1 7 81307 5 2 24 LYS HB2 H -6.107 -19.205 15.412 1.00 . E E . 294 LYS HB2 1 1 7 81308 5 2 24 LYS HB3 H -6.966 -20.659 15.892 1.00 . E E . 294 LYS HB3 1 1 7 81309 5 2 24 LYS HD2 H -7.748 -20.042 13.198 1.00 . E E . 294 LYS HD2 1 1 7 81310 5 2 24 LYS HD3 H -8.878 -18.691 13.065 1.00 . E E . 294 LYS HD3 1 1 7 81311 5 2 24 LYS HE2 H -5.887 -18.537 13.563 1.00 . E E . 294 LYS HE2 1 1 7 81312 5 2 24 LYS HE3 H -6.754 -17.993 12.126 1.00 . E E . 294 LYS HE3 1 1 7 81313 5 2 24 LYS HG2 H -9.057 -19.807 15.267 1.00 . E E . 294 LYS HG2 1 1 7 81314 5 2 24 LYS HG3 H -8.547 -18.126 15.432 1.00 . E E . 294 LYS HG3 1 1 7 81315 5 2 24 LYS HZ1 H -7.766 -16.253 13.393 1.00 . E E . 294 LYS HZ1 1 1 7 81316 5 2 24 LYS HZ2 H -6.099 -16.180 13.663 1.00 . E E . 294 LYS HZ2 1 1 7 81317 5 2 24 LYS HZ3 H -7.119 -16.834 14.841 1.00 . E E . 294 LYS HZ3 1 1 7 81318 5 2 24 LYS N N -8.145 -19.569 18.125 1.00 . E E . 294 LYS N 1 1 7 81319 5 2 24 LYS NZ N -6.962 -16.747 13.815 1.00 . E E . 294 LYS NZ 1 1 7 81320 5 2 24 LYS O O -7.814 -16.837 17.155 1.00 . E E . 294 LYS O 1 1 7 81321 5 2 25 ALA C C -4.714 -15.332 16.402 1.00 . E E . 295 ALA C 1 1 7 81322 5 2 25 ALA CA C -5.310 -15.639 17.792 1.00 . E E . 295 ALA CA 1 1 7 81323 5 2 25 ALA CB C -4.313 -15.297 18.923 1.00 . E E . 295 ALA CB 1 1 7 81324 5 2 25 ALA H H -5.011 -17.696 18.239 1.00 . E E . 295 ALA H 1 1 7 81325 5 2 25 ALA HA H -6.208 -15.039 17.928 1.00 . E E . 295 ALA HA 1 1 7 81326 5 2 25 ALA HB1 H -4.041 -14.249 18.872 1.00 . E E . 295 ALA HB1 1 1 7 81327 5 2 25 ALA HB2 H -3.421 -15.901 18.821 1.00 . E E . 295 ALA HB2 1 1 7 81328 5 2 25 ALA HB3 H -4.769 -15.500 19.883 1.00 . E E . 295 ALA HB3 1 1 7 81329 5 2 25 ALA N N -5.671 -17.070 17.870 1.00 . E E . 295 ALA N 1 1 7 81330 5 2 25 ALA O O -4.851 -16.132 15.462 1.00 . E E . 295 ALA O 1 1 7 81331 5 2 26 THR C C -1.858 -13.515 15.357 1.00 . E E . 296 THR C 1 1 7 81332 5 2 26 THR CA C -3.355 -13.780 15.032 1.00 . E E . 296 THR CA 1 1 7 81333 5 2 26 THR CB C -4.032 -12.521 14.388 1.00 . E E . 296 THR CB 1 1 7 81334 5 2 26 THR CG2 C -3.438 -12.182 13.009 1.00 . E E . 296 THR CG2 1 1 7 81335 5 2 26 THR H H -4.116 -13.521 16.999 1.00 . E E . 296 THR H 1 1 7 81336 5 2 26 THR HA H -3.411 -14.605 14.321 1.00 . E E . 296 THR HA 1 1 7 81337 5 2 26 THR HB H -3.895 -11.673 15.052 1.00 . E E . 296 THR HB 1 1 7 81338 5 2 26 THR HG1 H -5.921 -11.922 14.274 1.00 . E E . 296 THR HG1 1 1 7 81339 5 2 26 THR HG21 H -3.572 -13.021 12.337 1.00 . E E . 296 THR HG21 1 1 7 81340 5 2 26 THR HG22 H -2.382 -11.970 13.109 1.00 . E E . 296 THR HG22 1 1 7 81341 5 2 26 THR HG23 H -3.938 -11.315 12.599 1.00 . E E . 296 THR HG23 1 1 7 81342 5 2 26 THR N N -4.083 -14.163 16.261 1.00 . E E . 296 THR N 1 1 7 81343 5 2 26 THR O O -0.999 -13.496 14.465 1.00 . E E . 296 THR O 1 1 7 81344 5 2 26 THR OG1 O -5.450 -12.761 14.247 1.00 . E E . 296 THR OG1 1 1 7 81345 5 2 27 TYR C C 0.046 -13.654 18.520 1.00 . E E . 297 TYR C 1 1 7 81346 5 2 27 TYR CA C -0.237 -12.977 17.163 1.00 . E E . 297 TYR CA 1 1 7 81347 5 2 27 TYR CB C -0.191 -11.419 17.277 1.00 . E E . 297 TYR CB 1 1 7 81348 5 2 27 TYR CD1 C 2.305 -10.917 17.468 1.00 . E E . 297 TYR CD1 1 1 7 81349 5 2 27 TYR CD2 C 0.908 -10.203 19.270 1.00 . E E . 297 TYR CD2 1 1 7 81350 5 2 27 TYR CE1 C 3.406 -10.407 18.124 1.00 . E E . 297 TYR CE1 1 1 7 81351 5 2 27 TYR CE2 C 2.014 -9.689 19.924 1.00 . E E . 297 TYR CE2 1 1 7 81352 5 2 27 TYR CG C 1.030 -10.831 18.017 1.00 . E E . 297 TYR CG 1 1 7 81353 5 2 27 TYR CZ C 3.262 -9.799 19.346 1.00 . E E . 297 TYR CZ 1 1 7 81354 5 2 27 TYR H H -2.251 -13.589 17.321 1.00 . E E . 297 TYR H 1 1 7 81355 5 2 27 TYR HA H 0.518 -13.304 16.452 1.00 . E E . 297 TYR HA 1 1 7 81356 5 2 27 TYR HB2 H -0.194 -10.997 16.278 1.00 . E E . 297 TYR HB2 1 1 7 81357 5 2 27 TYR HB3 H -1.087 -11.079 17.787 1.00 . E E . 297 TYR HB3 1 1 7 81358 5 2 27 TYR HD1 H 2.430 -11.394 16.506 1.00 . E E . 297 TYR HD1 1 1 7 81359 5 2 27 TYR HD2 H -0.072 -10.117 19.726 1.00 . E E . 297 TYR HD2 1 1 7 81360 5 2 27 TYR HE1 H 4.382 -10.486 17.670 1.00 . E E . 297 TYR HE1 1 1 7 81361 5 2 27 TYR HE2 H 1.899 -9.207 20.888 1.00 . E E . 297 TYR HE2 1 1 7 81362 5 2 27 TYR HH H 4.945 -8.856 19.369 1.00 . E E . 297 TYR HH 1 1 7 81363 5 2 27 TYR N N -1.559 -13.384 16.661 1.00 . E E . 297 TYR N 1 1 7 81364 5 2 27 TYR O O -0.877 -14.052 19.239 1.00 . E E . 297 TYR O 1 1 7 81365 5 2 27 TYR OH O 4.373 -9.307 19.994 1.00 . E E . 297 TYR OH 1 1 7 81366 5 2 28 HIS C C 3.352 -13.809 20.143 1.00 . E E . 298 HIS C 1 1 7 81367 5 2 28 HIS CA C 1.858 -14.183 20.136 1.00 . E E . 298 HIS CA 1 1 7 81368 5 2 28 HIS CB C 1.621 -15.696 20.441 1.00 . E E . 298 HIS CB 1 1 7 81369 5 2 28 HIS CD2 C 3.048 -16.278 22.558 1.00 . E E . 298 HIS CD2 1 1 7 81370 5 2 28 HIS CE1 C 1.409 -16.845 23.898 1.00 . E E . 298 HIS CE1 1 1 7 81371 5 2 28 HIS CG C 1.889 -16.121 21.868 1.00 . E E . 298 HIS CG 1 1 7 81372 5 2 28 HIS H H 1.996 -13.674 18.096 1.00 . E E . 298 HIS H 1 1 7 81373 5 2 28 HIS HA H 1.344 -13.574 20.881 1.00 . E E . 298 HIS HA 1 1 7 81374 5 2 28 HIS HB2 H 0.589 -15.937 20.219 1.00 . E E . 298 HIS HB2 1 1 7 81375 5 2 28 HIS HB3 H 2.258 -16.293 19.795 1.00 . E E . 298 HIS HB3 1 1 7 81376 5 2 28 HIS HD1 H -0.078 -16.499 22.539 1.00 . E E . 298 HIS HD1 1 1 7 81377 5 2 28 HIS HD2 H 4.046 -16.083 22.186 1.00 . E E . 298 HIS HD2 1 1 7 81378 5 2 28 HIS HE1 H 0.860 -17.167 24.773 1.00 . E E . 298 HIS HE1 1 1 7 81379 5 2 28 HIS HE2 H 3.350 -16.874 24.551 1.00 . E E . 298 HIS HE2 1 1 7 81380 5 2 28 HIS N N 1.344 -13.812 18.815 1.00 . E E . 298 HIS N 1 1 7 81381 5 2 28 HIS ND1 N 0.882 -16.488 22.743 1.00 . E E . 298 HIS ND1 1 1 7 81382 5 2 28 HIS NE2 N 2.719 -16.729 23.812 1.00 . E E . 298 HIS NE2 1 1 7 81383 5 2 28 HIS O O 3.733 -12.763 20.666 1.00 . E E . 298 HIS O 1 1 7 81384 5 2 29 GLY C C 5.927 -13.637 18.040 1.00 . E E . 299 GLY C 1 1 7 81385 5 2 29 GLY CA C 5.611 -14.353 19.347 1.00 . E E . 299 GLY CA 1 1 7 81386 5 2 29 GLY H H 3.808 -15.422 19.038 1.00 . E E . 299 GLY H 1 1 7 81387 5 2 29 GLY HA2 H 5.951 -13.751 20.187 1.00 . E E . 299 GLY HA2 1 1 7 81388 5 2 29 GLY HA3 H 6.142 -15.294 19.363 1.00 . E E . 299 GLY HA3 1 1 7 81389 5 2 29 GLY N N 4.179 -14.625 19.473 1.00 . E E . 299 GLY N 1 1 7 81390 5 2 29 GLY O O 5.612 -14.167 16.972 1.00 . E E . 299 GLY O 1 1 7 81391 5 2 30 ASN C C 7.464 -10.220 17.615 1.00 . E E . 300 ASN C 1 1 7 81392 5 2 30 ASN CA C 7.021 -11.591 17.023 1.00 . E E . 300 ASN CA 1 1 7 81393 5 2 30 ASN CB C 5.946 -11.417 15.887 1.00 . E E . 300 ASN CB 1 1 7 81394 5 2 30 ASN CG C 6.496 -10.903 14.541 1.00 . E E . 300 ASN CG 1 1 7 81395 5 2 30 ASN H H 6.622 -12.065 19.061 1.00 . E E . 300 ASN H 1 1 7 81396 5 2 30 ASN HA H 7.897 -12.089 16.623 1.00 . E E . 300 ASN HA 1 1 7 81397 5 2 30 ASN HB2 H 5.466 -12.371 15.712 1.00 . E E . 300 ASN HB2 1 1 7 81398 5 2 30 ASN HB3 H 5.185 -10.722 16.229 1.00 . E E . 300 ASN HB3 1 1 7 81399 5 2 30 ASN HD21 H 6.940 -12.748 13.943 1.00 . E E . 300 ASN HD21 1 1 7 81400 5 2 30 ASN HD22 H 7.297 -11.487 12.817 1.00 . E E . 300 ASN HD22 1 1 7 81401 5 2 30 ASN N N 6.513 -12.427 18.155 1.00 . E E . 300 ASN N 1 1 7 81402 5 2 30 ASN ND2 N 6.962 -11.801 13.683 1.00 . E E . 300 ASN ND2 1 1 7 81403 5 2 30 ASN O O 7.462 -10.060 18.842 1.00 . E E . 300 ASN O 1 1 7 81404 5 2 30 ASN OD1 O 6.512 -9.700 14.283 1.00 . E E . 300 ASN OD1 1 1 7 81405 5 2 31 ILE C C 9.667 -7.913 17.782 1.00 . E E . 301 ILE C 1 1 7 81406 5 2 31 ILE CA C 8.267 -7.882 17.132 1.00 . E E . 301 ILE CA 1 1 7 81407 5 2 31 ILE CB C 7.217 -7.123 18.067 1.00 . E E . 301 ILE CB 1 1 7 81408 5 2 31 ILE CD1 C 4.711 -6.403 18.244 1.00 . E E . 301 ILE CD1 1 1 7 81409 5 2 31 ILE CG1 C 5.811 -7.019 17.377 1.00 . E E . 301 ILE CG1 1 1 7 81410 5 2 31 ILE CG2 C 7.730 -5.712 18.482 1.00 . E E . 301 ILE CG2 1 1 7 81411 5 2 31 ILE H H 7.894 -9.480 15.802 1.00 . E E . 301 ILE H 1 1 7 81412 5 2 31 ILE HA H 8.344 -7.322 16.204 1.00 . E E . 301 ILE HA 1 1 7 81413 5 2 31 ILE HB H 7.110 -7.710 18.976 1.00 . E E . 301 ILE HB 1 1 7 81414 5 2 31 ILE HD11 H 4.984 -5.391 18.522 1.00 . E E . 301 ILE HD11 1 1 7 81415 5 2 31 ILE HD12 H 4.572 -6.995 19.142 1.00 . E E . 301 ILE HD12 1 1 7 81416 5 2 31 ILE HD13 H 3.786 -6.380 17.686 1.00 . E E . 301 ILE HD13 1 1 7 81417 5 2 31 ILE HG12 H 5.893 -6.415 16.484 1.00 . E E . 301 ILE HG12 1 1 7 81418 5 2 31 ILE HG13 H 5.480 -8.012 17.094 1.00 . E E . 301 ILE HG13 1 1 7 81419 5 2 31 ILE HG21 H 7.012 -5.242 19.141 1.00 . E E . 301 ILE HG21 1 1 7 81420 5 2 31 ILE HG22 H 7.864 -5.093 17.604 1.00 . E E . 301 ILE HG22 1 1 7 81421 5 2 31 ILE HG23 H 8.678 -5.803 18.998 1.00 . E E . 301 ILE HG23 1 1 7 81422 5 2 31 ILE N N 7.854 -9.253 16.748 1.00 . E E . 301 ILE N 1 1 7 81423 5 2 31 ILE O O 9.814 -8.289 18.953 1.00 . E E . 301 ILE O 1 1 7 81424 5 2 32 ASP C C 12.202 -6.125 18.287 1.00 . E E . 302 ASP C 1 1 7 81425 5 2 32 ASP CA C 12.082 -7.421 17.472 1.00 . E E . 302 ASP CA 1 1 7 81426 5 2 32 ASP CB C 13.072 -7.421 16.276 1.00 . E E . 302 ASP CB 1 1 7 81427 5 2 32 ASP CG C 14.577 -7.426 16.642 1.00 . E E . 302 ASP CG 1 1 7 81428 5 2 32 ASP H H 10.521 -7.371 16.041 1.00 . E E . 302 ASP H 1 1 7 81429 5 2 32 ASP HA H 12.299 -8.270 18.116 1.00 . E E . 302 ASP HA 1 1 7 81430 5 2 32 ASP HB2 H 12.883 -8.302 15.675 1.00 . E E . 302 ASP HB2 1 1 7 81431 5 2 32 ASP HB3 H 12.869 -6.546 15.663 1.00 . E E . 302 ASP HB3 1 1 7 81432 5 2 32 ASP N N 10.698 -7.559 16.984 1.00 . E E . 302 ASP N 1 1 7 81433 5 2 32 ASP O O 11.399 -5.197 18.113 1.00 . E E . 302 ASP O 1 1 7 81434 5 2 32 ASP OD1 O 14.947 -7.897 17.737 1.00 . E E . 302 ASP OD1 1 1 7 81435 5 2 32 ASP OD2 O 15.402 -7.005 15.798 1.00 . E E . 302 ASP OD2 1 1 7 81436 5 2 33 LYS C C 14.361 -3.939 19.399 1.00 . E E . 303 LYS C 1 1 7 81437 5 2 33 LYS CA C 13.440 -4.967 20.089 1.00 . E E . 303 LYS CA 1 1 7 81438 5 2 33 LYS CB C 14.075 -5.489 21.403 1.00 . E E . 303 LYS CB 1 1 7 81439 5 2 33 LYS CD C 13.912 -7.113 23.377 1.00 . E E . 303 LYS CD 1 1 7 81440 5 2 33 LYS CE C 13.057 -8.165 24.093 1.00 . E E . 303 LYS CE 1 1 7 81441 5 2 33 LYS CG C 13.205 -6.528 22.140 1.00 . E E . 303 LYS CG 1 1 7 81442 5 2 33 LYS H H 13.808 -6.853 19.215 1.00 . E E . 303 LYS H 1 1 7 81443 5 2 33 LYS HA H 12.487 -4.497 20.323 1.00 . E E . 303 LYS HA 1 1 7 81444 5 2 33 LYS HB2 H 15.032 -5.946 21.175 1.00 . E E . 303 LYS HB2 1 1 7 81445 5 2 33 LYS HB3 H 14.241 -4.653 22.073 1.00 . E E . 303 LYS HB3 1 1 7 81446 5 2 33 LYS HD2 H 14.844 -7.573 23.064 1.00 . E E . 303 LYS HD2 1 1 7 81447 5 2 33 LYS HD3 H 14.133 -6.308 24.072 1.00 . E E . 303 LYS HD3 1 1 7 81448 5 2 33 LYS HE2 H 12.136 -7.705 24.431 1.00 . E E . 303 LYS HE2 1 1 7 81449 5 2 33 LYS HE3 H 12.825 -8.969 23.404 1.00 . E E . 303 LYS HE3 1 1 7 81450 5 2 33 LYS HG2 H 12.283 -6.049 22.454 1.00 . E E . 303 LYS HG2 1 1 7 81451 5 2 33 LYS HG3 H 12.968 -7.335 21.455 1.00 . E E . 303 LYS HG3 1 1 7 81452 5 2 33 LYS HZ1 H 13.201 -9.488 25.699 1.00 . E E . 303 LYS HZ1 1 1 7 81453 5 2 33 LYS HZ2 H 13.915 -7.986 25.982 1.00 . E E . 303 LYS HZ2 1 1 7 81454 5 2 33 LYS HZ3 H 14.694 -9.112 24.989 1.00 . E E . 303 LYS HZ3 1 1 7 81455 5 2 33 LYS N N 13.194 -6.091 19.183 1.00 . E E . 303 LYS N 1 1 7 81456 5 2 33 LYS NZ N 13.766 -8.730 25.271 1.00 . E E . 303 LYS NZ 1 1 7 81457 5 2 33 LYS O O 15.570 -4.189 19.259 1.00 . E E . 303 LYS O 1 1 7 81458 5 2 34 PRO C C 15.307 -0.827 19.253 1.00 . E E . 304 PRO C 1 1 7 81459 5 2 34 PRO CA C 14.594 -1.754 18.250 1.00 . E E . 304 PRO CA 1 1 7 81460 5 2 34 PRO CB C 13.528 -1.033 17.395 1.00 . E E . 304 PRO CB 1 1 7 81461 5 2 34 PRO CD C 12.381 -2.347 19.079 1.00 . E E . 304 PRO CD 1 1 7 81462 5 2 34 PRO CG C 12.252 -1.121 18.183 1.00 . E E . 304 PRO CG 1 1 7 81463 5 2 34 PRO HA H 15.338 -2.205 17.590 1.00 . E E . 304 PRO HA 1 1 7 81464 5 2 34 PRO HB2 H 13.817 0.001 17.223 1.00 . E E . 304 PRO HB2 1 1 7 81465 5 2 34 PRO HB3 H 13.411 -1.537 16.443 1.00 . E E . 304 PRO HB3 1 1 7 81466 5 2 34 PRO HD2 H 12.159 -2.093 20.109 1.00 . E E . 304 PRO HD2 1 1 7 81467 5 2 34 PRO HD3 H 11.714 -3.131 18.741 1.00 . E E . 304 PRO HD3 1 1 7 81468 5 2 34 PRO HG2 H 12.129 -0.219 18.782 1.00 . E E . 304 PRO HG2 1 1 7 81469 5 2 34 PRO HG3 H 11.407 -1.232 17.514 1.00 . E E . 304 PRO HG3 1 1 7 81470 5 2 34 PRO N N 13.807 -2.773 18.939 1.00 . E E . 304 PRO N 1 1 7 81471 5 2 34 PRO O O 14.728 0.137 19.747 1.00 . E E . 304 PRO O 1 1 7 81472 5 2 35 ALA C C 18.092 0.685 19.536 1.00 . E E . 305 ALA C 1 1 7 81473 5 2 35 ALA CA C 17.409 -0.346 20.447 1.00 . E E . 305 ALA CA 1 1 7 81474 5 2 35 ALA CB C 18.435 -1.202 21.210 1.00 . E E . 305 ALA CB 1 1 7 81475 5 2 35 ALA H H 16.873 -2.071 19.327 1.00 . E E . 305 ALA H 1 1 7 81476 5 2 35 ALA HA H 16.791 0.175 21.181 1.00 . E E . 305 ALA HA 1 1 7 81477 5 2 35 ALA HB1 H 19.064 -0.566 21.822 1.00 . E E . 305 ALA HB1 1 1 7 81478 5 2 35 ALA HB2 H 19.056 -1.747 20.509 1.00 . E E . 305 ALA HB2 1 1 7 81479 5 2 35 ALA HB3 H 17.918 -1.907 21.846 1.00 . E E . 305 ALA HB3 1 1 7 81480 5 2 35 ALA N N 16.541 -1.197 19.621 1.00 . E E . 305 ALA N 1 1 7 81481 5 2 35 ALA O O 17.935 1.895 19.733 1.00 . E E . 305 ALA O 1 1 7 81482 5 2 36 VAL C C 20.377 2.050 18.112 1.00 . E E . 306 VAL C 1 1 7 81483 5 2 36 VAL CA C 19.520 0.933 17.465 1.00 . E E . 306 VAL CA 1 1 7 81484 5 2 36 VAL CB C 18.542 1.507 16.350 1.00 . E E . 306 VAL CB 1 1 7 81485 5 2 36 VAL CG1 C 19.319 2.051 15.119 1.00 . E E . 306 VAL CG1 1 1 7 81486 5 2 36 VAL CG2 C 17.487 0.456 15.918 1.00 . E E . 306 VAL CG2 1 1 7 81487 5 2 36 VAL H H 18.872 -0.821 18.461 1.00 . E E . 306 VAL H 1 1 7 81488 5 2 36 VAL HA H 20.203 0.239 16.980 1.00 . E E . 306 VAL HA 1 1 7 81489 5 2 36 VAL HB H 18.002 2.347 16.786 1.00 . E E . 306 VAL HB 1 1 7 81490 5 2 36 VAL HG11 H 19.905 1.256 14.669 1.00 . E E . 306 VAL HG11 1 1 7 81491 5 2 36 VAL HG12 H 19.983 2.847 15.431 1.00 . E E . 306 VAL HG12 1 1 7 81492 5 2 36 VAL HG13 H 18.621 2.440 14.389 1.00 . E E . 306 VAL HG13 1 1 7 81493 5 2 36 VAL HG21 H 16.903 0.154 16.777 1.00 . E E . 306 VAL HG21 1 1 7 81494 5 2 36 VAL HG22 H 17.977 -0.415 15.498 1.00 . E E . 306 VAL HG22 1 1 7 81495 5 2 36 VAL HG23 H 16.825 0.884 15.175 1.00 . E E . 306 VAL HG23 1 1 7 81496 5 2 36 VAL N N 18.808 0.154 18.508 1.00 . E E . 306 VAL N 1 1 7 81497 5 2 36 VAL O O 20.094 3.246 17.982 1.00 . E E . 306 VAL O 1 1 7 81498 5 2 37 THR C C 23.656 2.547 18.923 1.00 . E E . 307 THR C 1 1 7 81499 5 2 37 THR CA C 22.286 2.526 19.615 1.00 . E E . 307 THR CA 1 1 7 81500 5 2 37 THR CB C 22.418 2.098 21.119 1.00 . E E . 307 THR CB 1 1 7 81501 5 2 37 THR CG2 C 21.114 2.348 21.901 1.00 . E E . 307 THR CG2 1 1 7 81502 5 2 37 THR H H 21.514 0.654 18.992 1.00 . E E . 307 THR H 1 1 7 81503 5 2 37 THR HA H 21.864 3.534 19.588 1.00 . E E . 307 THR HA 1 1 7 81504 5 2 37 THR HB H 23.212 2.683 21.580 1.00 . E E . 307 THR HB 1 1 7 81505 5 2 37 THR HG1 H 23.286 0.441 20.456 1.00 . E E . 307 THR HG1 1 1 7 81506 5 2 37 THR HG21 H 20.869 3.402 21.881 1.00 . E E . 307 THR HG21 1 1 7 81507 5 2 37 THR HG22 H 21.241 2.031 22.927 1.00 . E E . 307 THR HG22 1 1 7 81508 5 2 37 THR HG23 H 20.306 1.786 21.451 1.00 . E E . 307 THR HG23 1 1 7 81509 5 2 37 THR N N 21.381 1.621 18.893 1.00 . E E . 307 THR N 1 1 7 81510 5 2 37 THR O O 24.317 1.510 18.825 1.00 . E E . 307 THR O 1 1 7 81511 5 2 37 THR OG1 O 22.762 0.702 21.218 1.00 . E E . 307 THR OG1 1 1 7 81512 5 2 38 CYS C C 25.379 3.220 16.358 1.00 . E E . 308 CYS C 1 1 7 81513 5 2 38 CYS CA C 25.296 3.997 17.702 1.00 . E E . 308 CYS CA 1 1 7 81514 5 2 38 CYS CB C 26.537 3.720 18.591 1.00 . E E . 308 CYS CB 1 1 7 81515 5 2 38 CYS H H 23.418 4.488 18.534 1.00 . E E . 308 CYS H 1 1 7 81516 5 2 38 CYS HA H 25.289 5.059 17.472 1.00 . E E . 308 CYS HA 1 1 7 81517 5 2 38 CYS HB2 H 26.452 4.280 19.512 1.00 . E E . 308 CYS HB2 1 1 7 81518 5 2 38 CYS HB3 H 26.575 2.663 18.828 1.00 . E E . 308 CYS HB3 1 1 7 81519 5 2 38 CYS HG H 28.337 3.299 16.848 1.00 . E E . 308 CYS HG 1 1 7 81520 5 2 38 CYS N N 24.031 3.736 18.416 1.00 . E E . 308 CYS N 1 1 7 81521 5 2 38 CYS O O 25.618 2.010 16.332 1.00 . E E . 308 CYS O 1 1 7 81522 5 2 38 CYS SG S 28.110 4.172 17.821 1.00 . E E . 308 CYS SG 1 1 7 81523 5 2 39 THR C C 26.791 3.177 13.499 1.00 . E E . 309 THR C 1 1 7 81524 5 2 39 THR CA C 25.296 3.437 13.868 1.00 . E E . 309 THR CA 1 1 7 81525 5 2 39 THR CB C 24.622 4.408 12.825 1.00 . E E . 309 THR CB 1 1 7 81526 5 2 39 THR CG2 C 24.803 3.955 11.365 1.00 . E E . 309 THR CG2 1 1 7 81527 5 2 39 THR H H 24.850 4.877 15.365 1.00 . E E . 309 THR H 1 1 7 81528 5 2 39 THR HA H 24.763 2.488 13.815 1.00 . E E . 309 THR HA 1 1 7 81529 5 2 39 THR HB H 25.062 5.396 12.941 1.00 . E E . 309 THR HB 1 1 7 81530 5 2 39 THR HG1 H 23.105 4.753 14.021 1.00 . E E . 309 THR HG1 1 1 7 81531 5 2 39 THR HG21 H 24.312 4.660 10.704 1.00 . E E . 309 THR HG21 1 1 7 81532 5 2 39 THR HG22 H 24.364 2.977 11.229 1.00 . E E . 309 THR HG22 1 1 7 81533 5 2 39 THR HG23 H 25.857 3.912 11.119 1.00 . E E . 309 THR HG23 1 1 7 81534 5 2 39 THR N N 25.139 3.949 15.248 1.00 . E E . 309 THR N 1 1 7 81535 5 2 39 THR O O 27.088 2.113 12.936 1.00 . E E . 309 THR O 1 1 7 81536 5 2 39 THR OG1 O 23.219 4.506 13.109 1.00 . E E . 309 THR OG1 1 1 7 81537 5 2 40 PRO C C 29.843 2.783 14.350 1.00 . E E . 310 PRO C 1 1 7 81538 5 2 40 PRO CA C 29.208 3.903 13.473 1.00 . E E . 310 PRO CA 1 1 7 81539 5 2 40 PRO CB C 29.879 5.296 13.729 1.00 . E E . 310 PRO CB 1 1 7 81540 5 2 40 PRO CD C 27.588 5.473 14.402 1.00 . E E . 310 PRO CD 1 1 7 81541 5 2 40 PRO CG C 28.738 6.265 13.832 1.00 . E E . 310 PRO CG 1 1 7 81542 5 2 40 PRO HA H 29.324 3.644 12.421 1.00 . E E . 310 PRO HA 1 1 7 81543 5 2 40 PRO HB2 H 30.460 5.277 14.652 1.00 . E E . 310 PRO HB2 1 1 7 81544 5 2 40 PRO HB3 H 30.523 5.561 12.900 1.00 . E E . 310 PRO HB3 1 1 7 81545 5 2 40 PRO HD2 H 27.659 5.413 15.487 1.00 . E E . 310 PRO HD2 1 1 7 81546 5 2 40 PRO HD3 H 26.640 5.911 14.114 1.00 . E E . 310 PRO HD3 1 1 7 81547 5 2 40 PRO HG2 H 29.004 7.090 14.490 1.00 . E E . 310 PRO HG2 1 1 7 81548 5 2 40 PRO HG3 H 28.476 6.645 12.850 1.00 . E E . 310 PRO HG3 1 1 7 81549 5 2 40 PRO N N 27.769 4.128 13.787 1.00 . E E . 310 PRO N 1 1 7 81550 5 2 40 PRO O O 29.966 2.979 15.574 1.00 . E E . 310 PRO O 1 1 7 81551 5 2 40 PRO OXT O 30.231 1.725 13.810 1.00 . E E . 310 PRO OXT 1 1 7 81552 6 2 1 ALA C C 3.861 -45.465 -17.104 1.00 . F F . 271 ALA C 1 1 7 81553 6 2 1 ALA CA C 4.093 -45.493 -18.627 1.00 . F F . 271 ALA CA 1 1 7 81554 6 2 1 ALA CB C 3.334 -46.641 -19.319 1.00 . F F . 271 ALA CB 1 1 7 81555 6 2 1 ALA H1 H 5.929 -46.451 -18.481 1.00 . F F . 271 ALA H1 1 1 7 81556 6 2 1 ALA H2 H 6.040 -44.765 -18.522 1.00 . F F . 271 ALA H2 1 1 7 81557 6 2 1 ALA H3 H 5.700 -45.626 -19.935 1.00 . F F . 271 ALA H3 1 1 7 81558 6 2 1 ALA HA H 3.738 -44.556 -19.049 1.00 . F F . 271 ALA HA 1 1 7 81559 6 2 1 ALA HB1 H 2.265 -46.531 -19.160 1.00 . F F . 271 ALA HB1 1 1 7 81560 6 2 1 ALA HB2 H 3.653 -47.594 -18.911 1.00 . F F . 271 ALA HB2 1 1 7 81561 6 2 1 ALA HB3 H 3.538 -46.625 -20.380 1.00 . F F . 271 ALA HB3 1 1 7 81562 6 2 1 ALA N N 5.537 -45.591 -18.910 1.00 . F F . 271 ALA N 1 1 7 81563 6 2 1 ALA O O 3.807 -46.513 -16.456 1.00 . F F . 271 ALA O 1 1 7 81564 6 2 2 ASN C C 3.155 -42.496 -14.948 1.00 . F F . 272 ASN C 1 1 7 81565 6 2 2 ASN CA C 3.545 -43.987 -15.106 1.00 . F F . 272 ASN CA 1 1 7 81566 6 2 2 ASN CB C 4.808 -44.375 -14.255 1.00 . F F . 272 ASN CB 1 1 7 81567 6 2 2 ASN CG C 4.595 -44.343 -12.734 1.00 . F F . 272 ASN CG 1 1 7 81568 6 2 2 ASN H H 3.935 -43.461 -17.130 1.00 . F F . 272 ASN H 1 1 7 81569 6 2 2 ASN HA H 2.697 -44.592 -14.802 1.00 . F F . 272 ASN HA 1 1 7 81570 6 2 2 ASN HB2 H 5.106 -45.380 -14.517 1.00 . F F . 272 ASN HB2 1 1 7 81571 6 2 2 ASN HB3 H 5.618 -43.699 -14.509 1.00 . F F . 272 ASN HB3 1 1 7 81572 6 2 2 ASN HD21 H 6.532 -44.006 -12.431 1.00 . F F . 272 ASN HD21 1 1 7 81573 6 2 2 ASN HD22 H 5.552 -44.100 -11.016 1.00 . F F . 272 ASN HD22 1 1 7 81574 6 2 2 ASN N N 3.799 -44.239 -16.547 1.00 . F F . 272 ASN N 1 1 7 81575 6 2 2 ASN ND2 N 5.667 -44.130 -11.985 1.00 . F F . 272 ASN ND2 1 1 7 81576 6 2 2 ASN O O 3.456 -41.836 -13.946 1.00 . F F . 272 ASN O 1 1 7 81577 6 2 2 ASN OD1 O 3.481 -44.515 -12.239 1.00 . F F . 272 ASN OD1 1 1 7 81578 6 2 3 GLN C C 0.828 -40.289 -15.198 1.00 . F F . 273 GLN C 1 1 7 81579 6 2 3 GLN CA C 2.054 -40.576 -16.077 1.00 . F F . 273 GLN CA 1 1 7 81580 6 2 3 GLN CB C 1.775 -40.203 -17.567 1.00 . F F . 273 GLN CB 1 1 7 81581 6 2 3 GLN CD C 3.969 -41.231 -18.520 1.00 . F F . 273 GLN CD 1 1 7 81582 6 2 3 GLN CG C 3.036 -40.016 -18.453 1.00 . F F . 273 GLN CG 1 1 7 81583 6 2 3 GLN H H 2.118 -42.609 -16.658 1.00 . F F . 273 GLN H 1 1 7 81584 6 2 3 GLN HA H 2.892 -39.976 -15.723 1.00 . F F . 273 GLN HA 1 1 7 81585 6 2 3 GLN HB2 H 1.162 -40.977 -18.017 1.00 . F F . 273 GLN HB2 1 1 7 81586 6 2 3 GLN HB3 H 1.211 -39.271 -17.593 1.00 . F F . 273 GLN HB3 1 1 7 81587 6 2 3 GLN HE21 H 5.011 -40.570 -16.960 1.00 . F F . 273 GLN HE21 1 1 7 81588 6 2 3 GLN HE22 H 5.557 -42.053 -17.659 1.00 . F F . 273 GLN HE22 1 1 7 81589 6 2 3 GLN HG2 H 2.710 -39.787 -19.461 1.00 . F F . 273 GLN HG2 1 1 7 81590 6 2 3 GLN HG3 H 3.600 -39.170 -18.072 1.00 . F F . 273 GLN HG3 1 1 7 81591 6 2 3 GLN N N 2.433 -41.992 -15.966 1.00 . F F . 273 GLN N 1 1 7 81592 6 2 3 GLN NE2 N 4.941 -41.293 -17.623 1.00 . F F . 273 GLN NE2 1 1 7 81593 6 2 3 GLN O O -0.259 -40.820 -15.453 1.00 . F F . 273 GLN O 1 1 7 81594 6 2 3 GLN OE1 O 3.806 -42.115 -19.358 1.00 . F F . 273 GLN OE1 1 1 7 81595 6 2 4 GLN C C 0.459 -37.854 -12.398 1.00 . F F . 274 GLN C 1 1 7 81596 6 2 4 GLN CA C -0.025 -39.062 -13.214 1.00 . F F . 274 GLN CA 1 1 7 81597 6 2 4 GLN CB C -0.417 -40.240 -12.267 1.00 . F F . 274 GLN CB 1 1 7 81598 6 2 4 GLN CD C -2.896 -39.623 -11.983 1.00 . F F . 274 GLN CD 1 1 7 81599 6 2 4 GLN CG C -1.569 -39.941 -11.284 1.00 . F F . 274 GLN CG 1 1 7 81600 6 2 4 GLN H H 1.928 -39.095 -14.022 1.00 . F F . 274 GLN H 1 1 7 81601 6 2 4 GLN HA H -0.895 -38.766 -13.797 1.00 . F F . 274 GLN HA 1 1 7 81602 6 2 4 GLN HB2 H -0.710 -41.090 -12.875 1.00 . F F . 274 GLN HB2 1 1 7 81603 6 2 4 GLN HB3 H 0.457 -40.526 -11.687 1.00 . F F . 274 GLN HB3 1 1 7 81604 6 2 4 GLN HE21 H -3.397 -41.549 -12.008 1.00 . F F . 274 GLN HE21 1 1 7 81605 6 2 4 GLN HE22 H -4.545 -40.467 -12.711 1.00 . F F . 274 GLN HE22 1 1 7 81606 6 2 4 GLN HG2 H -1.713 -40.802 -10.639 1.00 . F F . 274 GLN HG2 1 1 7 81607 6 2 4 GLN HG3 H -1.292 -39.090 -10.669 1.00 . F F . 274 GLN HG3 1 1 7 81608 6 2 4 GLN N N 1.028 -39.465 -14.157 1.00 . F F . 274 GLN N 1 1 7 81609 6 2 4 GLN NE2 N -3.693 -40.648 -12.263 1.00 . F F . 274 GLN NE2 1 1 7 81610 6 2 4 GLN O O 1.649 -37.745 -12.091 1.00 . F F . 274 GLN O 1 1 7 81611 6 2 4 GLN OE1 O -3.192 -38.465 -12.287 1.00 . F F . 274 GLN OE1 1 1 7 81612 6 2 5 LYS C C -0.653 -36.064 -9.779 1.00 . F F . 275 LYS C 1 1 7 81613 6 2 5 LYS CA C -0.221 -35.761 -11.232 1.00 . F F . 275 LYS CA 1 1 7 81614 6 2 5 LYS CB C -1.003 -34.521 -11.783 1.00 . F F . 275 LYS CB 1 1 7 81615 6 2 5 LYS CD C -0.562 -34.794 -14.321 1.00 . F F . 275 LYS CD 1 1 7 81616 6 2 5 LYS CE C 0.142 -34.221 -15.558 1.00 . F F . 275 LYS CE 1 1 7 81617 6 2 5 LYS CG C -0.418 -33.893 -13.075 1.00 . F F . 275 LYS CG 1 1 7 81618 6 2 5 LYS H H -1.387 -37.088 -12.407 1.00 . F F . 275 LYS H 1 1 7 81619 6 2 5 LYS HA H 0.847 -35.545 -11.245 1.00 . F F . 275 LYS HA 1 1 7 81620 6 2 5 LYS HB2 H -2.028 -34.815 -11.986 1.00 . F F . 275 LYS HB2 1 1 7 81621 6 2 5 LYS HB3 H -1.016 -33.750 -11.015 1.00 . F F . 275 LYS HB3 1 1 7 81622 6 2 5 LYS HD2 H -0.135 -35.769 -14.102 1.00 . F F . 275 LYS HD2 1 1 7 81623 6 2 5 LYS HD3 H -1.616 -34.916 -14.543 1.00 . F F . 275 LYS HD3 1 1 7 81624 6 2 5 LYS HE2 H -0.271 -33.244 -15.785 1.00 . F F . 275 LYS HE2 1 1 7 81625 6 2 5 LYS HE3 H 1.201 -34.122 -15.354 1.00 . F F . 275 LYS HE3 1 1 7 81626 6 2 5 LYS HG2 H -0.929 -32.957 -13.267 1.00 . F F . 275 LYS HG2 1 1 7 81627 6 2 5 LYS HG3 H 0.634 -33.687 -12.909 1.00 . F F . 275 LYS HG3 1 1 7 81628 6 2 5 LYS HZ1 H 0.370 -36.041 -16.553 1.00 . F F . 275 LYS HZ1 1 1 7 81629 6 2 5 LYS HZ2 H 0.433 -34.696 -17.571 1.00 . F F . 275 LYS HZ2 1 1 7 81630 6 2 5 LYS HZ3 H -1.051 -35.216 -16.952 1.00 . F F . 275 LYS HZ3 1 1 7 81631 6 2 5 LYS N N -0.475 -36.947 -12.075 1.00 . F F . 275 LYS N 1 1 7 81632 6 2 5 LYS NZ N -0.039 -35.103 -16.738 1.00 . F F . 275 LYS NZ 1 1 7 81633 6 2 5 LYS O O -1.466 -36.968 -9.570 1.00 . F F . 275 LYS O 1 1 7 81634 6 2 6 PRO C C -2.071 -34.978 -7.139 1.00 . F F . 276 PRO C 1 1 7 81635 6 2 6 PRO CA C -0.589 -35.426 -7.323 1.00 . F F . 276 PRO CA 1 1 7 81636 6 2 6 PRO CB C 0.398 -34.483 -6.559 1.00 . F F . 276 PRO CB 1 1 7 81637 6 2 6 PRO CD C 1.030 -34.375 -8.857 1.00 . F F . 276 PRO CD 1 1 7 81638 6 2 6 PRO CG C 1.592 -34.349 -7.458 1.00 . F F . 276 PRO CG 1 1 7 81639 6 2 6 PRO HA H -0.483 -36.441 -6.952 1.00 . F F . 276 PRO HA 1 1 7 81640 6 2 6 PRO HB2 H -0.062 -33.510 -6.384 1.00 . F F . 276 PRO HB2 1 1 7 81641 6 2 6 PRO HB3 H 0.689 -34.924 -5.615 1.00 . F F . 276 PRO HB3 1 1 7 81642 6 2 6 PRO HD2 H 0.682 -33.390 -9.151 1.00 . F F . 276 PRO HD2 1 1 7 81643 6 2 6 PRO HD3 H 1.773 -34.737 -9.560 1.00 . F F . 276 PRO HD3 1 1 7 81644 6 2 6 PRO HG2 H 2.102 -33.410 -7.263 1.00 . F F . 276 PRO HG2 1 1 7 81645 6 2 6 PRO HG3 H 2.274 -35.182 -7.313 1.00 . F F . 276 PRO HG3 1 1 7 81646 6 2 6 PRO N N -0.113 -35.325 -8.744 1.00 . F F . 276 PRO N 1 1 7 81647 6 2 6 PRO O O -2.874 -35.051 -8.080 1.00 . F F . 276 PRO O 1 1 7 81648 6 2 7 LEU C C -3.972 -32.705 -6.527 1.00 . F F . 277 LEU C 1 1 7 81649 6 2 7 LEU CA C -3.765 -33.944 -5.631 1.00 . F F . 277 LEU CA 1 1 7 81650 6 2 7 LEU CB C -3.907 -33.556 -4.127 1.00 . F F . 277 LEU CB 1 1 7 81651 6 2 7 LEU CD1 C -6.457 -33.837 -3.926 1.00 . F F . 277 LEU CD1 1 1 7 81652 6 2 7 LEU CD2 C -5.216 -32.342 -2.260 1.00 . F F . 277 LEU CD2 1 1 7 81653 6 2 7 LEU CG C -5.260 -32.885 -3.711 1.00 . F F . 277 LEU CG 1 1 7 81654 6 2 7 LEU H H -1.802 -34.631 -5.167 1.00 . F F . 277 LEU H 1 1 7 81655 6 2 7 LEU HA H -4.517 -34.685 -5.879 1.00 . F F . 277 LEU HA 1 1 7 81656 6 2 7 LEU HB2 H -3.773 -34.453 -3.530 1.00 . F F . 277 LEU HB2 1 1 7 81657 6 2 7 LEU HB3 H -3.102 -32.871 -3.879 1.00 . F F . 277 LEU HB3 1 1 7 81658 6 2 7 LEU HD11 H -7.373 -33.340 -3.634 1.00 . F F . 277 LEU HD11 1 1 7 81659 6 2 7 LEU HD12 H -6.332 -34.733 -3.331 1.00 . F F . 277 LEU HD12 1 1 7 81660 6 2 7 LEU HD13 H -6.521 -34.109 -4.972 1.00 . F F . 277 LEU HD13 1 1 7 81661 6 2 7 LEU HD21 H -6.164 -31.874 -2.020 1.00 . F F . 277 LEU HD21 1 1 7 81662 6 2 7 LEU HD22 H -4.430 -31.606 -2.172 1.00 . F F . 277 LEU HD22 1 1 7 81663 6 2 7 LEU HD23 H -5.030 -33.152 -1.565 1.00 . F F . 277 LEU HD23 1 1 7 81664 6 2 7 LEU HG H -5.423 -32.033 -4.362 1.00 . F F . 277 LEU HG 1 1 7 81665 6 2 7 LEU N N -2.437 -34.544 -5.905 1.00 . F F . 277 LEU N 1 1 7 81666 6 2 7 LEU O O -5.052 -32.495 -7.079 1.00 . F F . 277 LEU O 1 1 7 81667 6 2 8 LEU C C -2.900 -31.115 -9.027 1.00 . F F . 278 LEU C 1 1 7 81668 6 2 8 LEU CA C -2.861 -30.725 -7.532 1.00 . F F . 278 LEU CA 1 1 7 81669 6 2 8 LEU CB C -1.576 -29.920 -7.223 1.00 . F F . 278 LEU CB 1 1 7 81670 6 2 8 LEU CD1 C -2.555 -27.583 -7.576 1.00 . F F . 278 LEU CD1 1 1 7 81671 6 2 8 LEU CD2 C -0.020 -27.928 -7.611 1.00 . F F . 278 LEU CD2 1 1 7 81672 6 2 8 LEU CG C -1.405 -28.546 -7.936 1.00 . F F . 278 LEU CG 1 1 7 81673 6 2 8 LEU H H -2.077 -32.178 -6.206 1.00 . F F . 278 LEU H 1 1 7 81674 6 2 8 LEU HA H -3.730 -30.116 -7.290 1.00 . F F . 278 LEU HA 1 1 7 81675 6 2 8 LEU HB2 H -1.542 -29.743 -6.152 1.00 . F F . 278 LEU HB2 1 1 7 81676 6 2 8 LEU HB3 H -0.721 -30.541 -7.480 1.00 . F F . 278 LEU HB3 1 1 7 81677 6 2 8 LEU HD11 H -2.580 -27.413 -6.505 1.00 . F F . 278 LEU HD11 1 1 7 81678 6 2 8 LEU HD12 H -3.498 -28.012 -7.891 1.00 . F F . 278 LEU HD12 1 1 7 81679 6 2 8 LEU HD13 H -2.416 -26.638 -8.085 1.00 . F F . 278 LEU HD13 1 1 7 81680 6 2 8 LEU HD21 H 0.762 -28.613 -7.910 1.00 . F F . 278 LEU HD21 1 1 7 81681 6 2 8 LEU HD22 H 0.062 -27.733 -6.549 1.00 . F F . 278 LEU HD22 1 1 7 81682 6 2 8 LEU HD23 H 0.100 -26.998 -8.153 1.00 . F F . 278 LEU HD23 1 1 7 81683 6 2 8 LEU HG H -1.450 -28.706 -9.007 1.00 . F F . 278 LEU HG 1 1 7 81684 6 2 8 LEU N N -2.892 -31.926 -6.681 1.00 . F F . 278 LEU N 1 1 7 81685 6 2 8 LEU O O -2.232 -32.074 -9.441 1.00 . F F . 278 LEU O 1 1 7 81686 6 2 9 GLY C C -4.245 -29.319 -11.983 1.00 . F F . 279 GLY C 1 1 7 81687 6 2 9 GLY CA C -3.802 -30.582 -11.255 1.00 . F F . 279 GLY CA 1 1 7 81688 6 2 9 GLY H H -4.189 -29.622 -9.408 1.00 . F F . 279 GLY H 1 1 7 81689 6 2 9 GLY HA2 H -2.845 -30.907 -11.658 1.00 . F F . 279 GLY HA2 1 1 7 81690 6 2 9 GLY HA3 H -4.529 -31.361 -11.426 1.00 . F F . 279 GLY HA3 1 1 7 81691 6 2 9 GLY N N -3.680 -30.356 -9.817 1.00 . F F . 279 GLY N 1 1 7 81692 6 2 9 GLY O O -3.408 -28.517 -12.422 1.00 . F F . 279 GLY O 1 1 7 81693 6 2 10 LEU C C -6.193 -26.748 -11.897 1.00 . F F . 280 LEU C 1 1 7 81694 6 2 10 LEU CA C -6.190 -27.997 -12.801 1.00 . F F . 280 LEU CA 1 1 7 81695 6 2 10 LEU CB C -7.644 -28.402 -13.253 1.00 . F F . 280 LEU CB 1 1 7 81696 6 2 10 LEU CD1 C -9.634 -28.286 -14.898 1.00 . F F . 280 LEU CD1 1 1 7 81697 6 2 10 LEU CD2 C -8.514 -26.118 -14.195 1.00 . F F . 280 LEU CD2 1 1 7 81698 6 2 10 LEU CG C -8.297 -27.626 -14.470 1.00 . F F . 280 LEU CG 1 1 7 81699 6 2 10 LEU H H -6.165 -29.739 -11.584 1.00 . F F . 280 LEU H 1 1 7 81700 6 2 10 LEU HA H -5.586 -27.803 -13.686 1.00 . F F . 280 LEU HA 1 1 7 81701 6 2 10 LEU HB2 H -7.613 -29.453 -13.522 1.00 . F F . 280 LEU HB2 1 1 7 81702 6 2 10 LEU HB3 H -8.306 -28.306 -12.397 1.00 . F F . 280 LEU HB3 1 1 7 81703 6 2 10 LEU HD11 H -10.338 -28.271 -14.075 1.00 . F F . 280 LEU HD11 1 1 7 81704 6 2 10 LEU HD12 H -9.456 -29.309 -15.196 1.00 . F F . 280 LEU HD12 1 1 7 81705 6 2 10 LEU HD13 H -10.057 -27.744 -15.739 1.00 . F F . 280 LEU HD13 1 1 7 81706 6 2 10 LEU HD21 H -9.175 -25.985 -13.345 1.00 . F F . 280 LEU HD21 1 1 7 81707 6 2 10 LEU HD22 H -8.948 -25.646 -15.065 1.00 . F F . 280 LEU HD22 1 1 7 81708 6 2 10 LEU HD23 H -7.561 -25.649 -13.981 1.00 . F F . 280 LEU HD23 1 1 7 81709 6 2 10 LEU HG H -7.626 -27.703 -15.319 1.00 . F F . 280 LEU HG 1 1 7 81710 6 2 10 LEU N N -5.574 -29.118 -12.060 1.00 . F F . 280 LEU N 1 1 7 81711 6 2 10 LEU O O -6.739 -26.790 -10.787 1.00 . F F . 280 LEU O 1 1 7 81712 6 2 11 PHE C C -6.769 -23.557 -12.354 1.00 . F F . 281 PHE C 1 1 7 81713 6 2 11 PHE CA C -5.598 -24.345 -11.722 1.00 . F F . 281 PHE CA 1 1 7 81714 6 2 11 PHE CB C -4.220 -23.598 -11.872 1.00 . F F . 281 PHE CB 1 1 7 81715 6 2 11 PHE CD1 C -4.926 -21.336 -10.846 1.00 . F F . 281 PHE CD1 1 1 7 81716 6 2 11 PHE CD2 C -2.823 -22.264 -10.183 1.00 . F F . 281 PHE CD2 1 1 7 81717 6 2 11 PHE CE1 C -4.704 -20.243 -10.027 1.00 . F F . 281 PHE CE1 1 1 7 81718 6 2 11 PHE CE2 C -2.604 -21.170 -9.364 1.00 . F F . 281 PHE CE2 1 1 7 81719 6 2 11 PHE CG C -3.993 -22.376 -10.946 1.00 . F F . 281 PHE CG 1 1 7 81720 6 2 11 PHE CZ C -3.543 -20.160 -9.286 1.00 . F F . 281 PHE CZ 1 1 7 81721 6 2 11 PHE H H -5.043 -25.753 -13.210 1.00 . F F . 281 PHE H 1 1 7 81722 6 2 11 PHE HA H -5.807 -24.492 -10.662 1.00 . F F . 281 PHE HA 1 1 7 81723 6 2 11 PHE HB2 H -3.428 -24.311 -11.677 1.00 . F F . 281 PHE HB2 1 1 7 81724 6 2 11 PHE HB3 H -4.118 -23.257 -12.898 1.00 . F F . 281 PHE HB3 1 1 7 81725 6 2 11 PHE HD1 H -5.841 -21.391 -11.423 1.00 . F F . 281 PHE HD1 1 1 7 81726 6 2 11 PHE HD2 H -2.082 -23.049 -10.236 1.00 . F F . 281 PHE HD2 1 1 7 81727 6 2 11 PHE HE1 H -5.442 -19.452 -9.967 1.00 . F F . 281 PHE HE1 1 1 7 81728 6 2 11 PHE HE2 H -1.693 -21.104 -8.781 1.00 . F F . 281 PHE HE2 1 1 7 81729 6 2 11 PHE HZ H -3.369 -19.307 -8.645 1.00 . F F . 281 PHE HZ 1 1 7 81730 6 2 11 PHE N N -5.553 -25.662 -12.377 1.00 . F F . 281 PHE N 1 1 7 81731 6 2 11 PHE O O -7.905 -23.661 -11.898 1.00 . F F . 281 PHE O 1 1 7 81732 6 2 12 ALA C C -7.024 -21.741 -15.598 1.00 . F F . 282 ALA C 1 1 7 81733 6 2 12 ALA CA C -7.453 -21.960 -14.137 1.00 . F F . 282 ALA CA 1 1 7 81734 6 2 12 ALA CB C -7.546 -20.629 -13.357 1.00 . F F . 282 ALA CB 1 1 7 81735 6 2 12 ALA H H -5.613 -22.986 -13.893 1.00 . F F . 282 ALA H 1 1 7 81736 6 2 12 ALA HA H -8.433 -22.430 -14.135 1.00 . F F . 282 ALA HA 1 1 7 81737 6 2 12 ALA HB1 H -7.857 -20.828 -12.340 1.00 . F F . 282 ALA HB1 1 1 7 81738 6 2 12 ALA HB2 H -8.269 -19.972 -13.827 1.00 . F F . 282 ALA HB2 1 1 7 81739 6 2 12 ALA HB3 H -6.579 -20.144 -13.346 1.00 . F F . 282 ALA HB3 1 1 7 81740 6 2 12 ALA N N -6.493 -22.866 -13.475 1.00 . F F . 282 ALA N 1 1 7 81741 6 2 12 ALA O O -6.198 -22.507 -16.118 1.00 . F F . 282 ALA O 1 1 7 81742 6 2 13 ASP C C -7.794 -21.354 -18.678 1.00 . F F . 283 ASP C 1 1 7 81743 6 2 13 ASP CA C -7.309 -20.297 -17.641 1.00 . F F . 283 ASP CA 1 1 7 81744 6 2 13 ASP CB C -5.782 -19.960 -17.757 1.00 . F F . 283 ASP CB 1 1 7 81745 6 2 13 ASP CG C -5.354 -19.362 -19.109 1.00 . F F . 283 ASP CG 1 1 7 81746 6 2 13 ASP H H -8.354 -20.251 -15.793 1.00 . F F . 283 ASP H 1 1 7 81747 6 2 13 ASP HA H -7.875 -19.391 -17.818 1.00 . F F . 283 ASP HA 1 1 7 81748 6 2 13 ASP HB2 H -5.527 -19.248 -16.981 1.00 . F F . 283 ASP HB2 1 1 7 81749 6 2 13 ASP HB3 H -5.210 -20.867 -17.577 1.00 . F F . 283 ASP HB3 1 1 7 81750 6 2 13 ASP N N -7.637 -20.725 -16.254 1.00 . F F . 283 ASP N 1 1 7 81751 6 2 13 ASP O O -8.349 -22.399 -18.305 1.00 . F F . 283 ASP O 1 1 7 81752 6 2 13 ASP OD1 O -4.799 -20.104 -19.954 1.00 . F F . 283 ASP OD1 1 1 7 81753 6 2 13 ASP OD2 O -5.591 -18.157 -19.346 1.00 . F F . 283 ASP OD2 1 1 7 81754 6 2 14 GLY C C -9.292 -21.553 -21.735 1.00 . F F . 284 GLY C 1 1 7 81755 6 2 14 GLY CA C -8.009 -21.980 -21.050 1.00 . F F . 284 GLY CA 1 1 7 81756 6 2 14 GLY H H -7.342 -20.149 -20.218 1.00 . F F . 284 GLY H 1 1 7 81757 6 2 14 GLY HA2 H -7.201 -21.996 -21.771 1.00 . F F . 284 GLY HA2 1 1 7 81758 6 2 14 GLY HA3 H -8.133 -22.984 -20.650 1.00 . F F . 284 GLY HA3 1 1 7 81759 6 2 14 GLY N N -7.660 -21.046 -19.978 1.00 . F F . 284 GLY N 1 1 7 81760 6 2 14 GLY O O -9.265 -21.006 -22.843 1.00 . F F . 284 GLY O 1 1 7 81761 6 2 15 ASN C C -11.908 -19.813 -21.405 1.00 . F F . 285 ASN C 1 1 7 81762 6 2 15 ASN CA C -11.765 -21.348 -21.521 1.00 . F F . 285 ASN CA 1 1 7 81763 6 2 15 ASN CB C -12.894 -22.056 -20.711 1.00 . F F . 285 ASN CB 1 1 7 81764 6 2 15 ASN CG C -14.301 -21.859 -21.321 1.00 . F F . 285 ASN CG 1 1 7 81765 6 2 15 ASN H H -10.359 -22.211 -20.163 1.00 . F F . 285 ASN H 1 1 7 81766 6 2 15 ASN HA H -11.847 -21.633 -22.570 1.00 . F F . 285 ASN HA 1 1 7 81767 6 2 15 ASN HB2 H -12.686 -23.120 -20.677 1.00 . F F . 285 ASN HB2 1 1 7 81768 6 2 15 ASN HB3 H -12.897 -21.674 -19.696 1.00 . F F . 285 ASN HB3 1 1 7 81769 6 2 15 ASN HD21 H -14.611 -20.190 -20.266 1.00 . F F . 285 ASN HD21 1 1 7 81770 6 2 15 ASN HD22 H -15.889 -20.659 -21.333 1.00 . F F . 285 ASN HD22 1 1 7 81771 6 2 15 ASN N N -10.427 -21.768 -21.037 1.00 . F F . 285 ASN N 1 1 7 81772 6 2 15 ASN ND2 N -15.005 -20.799 -20.929 1.00 . F F . 285 ASN ND2 1 1 7 81773 6 2 15 ASN O O -12.694 -19.193 -22.131 1.00 . F F . 285 ASN O 1 1 7 81774 6 2 15 ASN OD1 O -14.745 -22.660 -22.146 1.00 . F F . 285 ASN OD1 1 1 7 81775 6 2 16 MET C C -9.765 -17.139 -20.470 1.00 . F F . 286 MET C 1 1 7 81776 6 2 16 MET CA C -11.156 -17.774 -20.190 1.00 . F F . 286 MET CA 1 1 7 81777 6 2 16 MET CB C -11.636 -17.526 -18.714 1.00 . F F . 286 MET CB 1 1 7 81778 6 2 16 MET CE C -12.684 -20.262 -17.079 1.00 . F F . 286 MET CE 1 1 7 81779 6 2 16 MET CG C -10.825 -18.234 -17.605 1.00 . F F . 286 MET CG 1 1 7 81780 6 2 16 MET H H -10.496 -19.771 -19.977 1.00 . F F . 286 MET H 1 1 7 81781 6 2 16 MET HA H -11.879 -17.305 -20.857 1.00 . F F . 286 MET HA 1 1 7 81782 6 2 16 MET HB2 H -11.622 -16.459 -18.514 1.00 . F F . 286 MET HB2 1 1 7 81783 6 2 16 MET HB3 H -12.666 -17.865 -18.634 1.00 . F F . 286 MET HB3 1 1 7 81784 6 2 16 MET HE1 H -13.351 -19.788 -17.783 1.00 . F F . 286 MET HE1 1 1 7 81785 6 2 16 MET HE2 H -12.818 -19.817 -16.101 1.00 . F F . 286 MET HE2 1 1 7 81786 6 2 16 MET HE3 H -12.908 -21.318 -17.026 1.00 . F F . 286 MET HE3 1 1 7 81787 6 2 16 MET HG2 H -9.778 -17.989 -17.732 1.00 . F F . 286 MET HG2 1 1 7 81788 6 2 16 MET HG3 H -11.156 -17.863 -16.642 1.00 . F F . 286 MET HG3 1 1 7 81789 6 2 16 MET N N -11.129 -19.215 -20.480 1.00 . F F . 286 MET N 1 1 7 81790 6 2 16 MET O O -8.844 -17.246 -19.651 1.00 . F F . 286 MET O 1 1 7 81791 6 2 16 MET SD S -10.987 -20.039 -17.613 1.00 . F F . 286 MET SD 1 1 7 81792 6 2 17 PRO C C -8.646 -14.277 -21.295 1.00 . F F . 287 PRO C 1 1 7 81793 6 2 17 PRO CA C -8.399 -15.659 -21.946 1.00 . F F . 287 PRO CA 1 1 7 81794 6 2 17 PRO CB C -8.318 -15.606 -23.497 1.00 . F F . 287 PRO CB 1 1 7 81795 6 2 17 PRO CD C -10.389 -16.718 -22.922 1.00 . F F . 287 PRO CD 1 1 7 81796 6 2 17 PRO CG C -9.718 -15.847 -23.975 1.00 . F F . 287 PRO CG 1 1 7 81797 6 2 17 PRO HA H -7.480 -16.084 -21.546 1.00 . F F . 287 PRO HA 1 1 7 81798 6 2 17 PRO HB2 H -7.947 -14.639 -23.828 1.00 . F F . 287 PRO HB2 1 1 7 81799 6 2 17 PRO HB3 H -7.665 -16.390 -23.861 1.00 . F F . 287 PRO HB3 1 1 7 81800 6 2 17 PRO HD2 H -11.406 -16.387 -22.743 1.00 . F F . 287 PRO HD2 1 1 7 81801 6 2 17 PRO HD3 H -10.388 -17.757 -23.231 1.00 . F F . 287 PRO HD3 1 1 7 81802 6 2 17 PRO HG2 H -10.241 -14.896 -24.073 1.00 . F F . 287 PRO HG2 1 1 7 81803 6 2 17 PRO HG3 H -9.706 -16.359 -24.931 1.00 . F F . 287 PRO HG3 1 1 7 81804 6 2 17 PRO N N -9.554 -16.539 -21.693 1.00 . F F . 287 PRO N 1 1 7 81805 6 2 17 PRO O O -9.263 -13.388 -21.899 1.00 . F F . 287 PRO O 1 1 7 81806 6 2 18 VAL C C -7.636 -11.758 -19.703 1.00 . F F . 288 VAL C 1 1 7 81807 6 2 18 VAL CA C -8.479 -12.949 -19.196 1.00 . F F . 288 VAL CA 1 1 7 81808 6 2 18 VAL CB C -8.225 -13.229 -17.658 1.00 . F F . 288 VAL CB 1 1 7 81809 6 2 18 VAL CG1 C -8.527 -11.977 -16.786 1.00 . F F . 288 VAL CG1 1 1 7 81810 6 2 18 VAL CG2 C -9.037 -14.468 -17.180 1.00 . F F . 288 VAL CG2 1 1 7 81811 6 2 18 VAL H H -7.718 -14.889 -19.621 1.00 . F F . 288 VAL H 1 1 7 81812 6 2 18 VAL HA H -9.534 -12.696 -19.310 1.00 . F F . 288 VAL HA 1 1 7 81813 6 2 18 VAL HB H -7.171 -13.462 -17.535 1.00 . F F . 288 VAL HB 1 1 7 81814 6 2 18 VAL HG11 H -9.564 -11.684 -16.904 1.00 . F F . 288 VAL HG11 1 1 7 81815 6 2 18 VAL HG12 H -7.892 -11.158 -17.098 1.00 . F F . 288 VAL HG12 1 1 7 81816 6 2 18 VAL HG13 H -8.332 -12.196 -15.744 1.00 . F F . 288 VAL HG13 1 1 7 81817 6 2 18 VAL HG21 H -8.765 -15.331 -17.776 1.00 . F F . 288 VAL HG21 1 1 7 81818 6 2 18 VAL HG22 H -10.098 -14.283 -17.288 1.00 . F F . 288 VAL HG22 1 1 7 81819 6 2 18 VAL HG23 H -8.817 -14.675 -16.138 1.00 . F F . 288 VAL HG23 1 1 7 81820 6 2 18 VAL N N -8.223 -14.148 -20.019 1.00 . F F . 288 VAL N 1 1 7 81821 6 2 18 VAL O O -6.468 -11.590 -19.325 1.00 . F F . 288 VAL O 1 1 7 81822 6 2 19 ARG C C -7.975 -8.540 -20.389 1.00 . F F . 289 ARG C 1 1 7 81823 6 2 19 ARG CA C -7.601 -9.791 -21.212 1.00 . F F . 289 ARG CA 1 1 7 81824 6 2 19 ARG CB C -8.023 -9.642 -22.712 1.00 . F F . 289 ARG CB 1 1 7 81825 6 2 19 ARG CD C -10.211 -9.961 -24.074 1.00 . F F . 289 ARG CD 1 1 7 81826 6 2 19 ARG CG C -9.491 -9.176 -22.968 1.00 . F F . 289 ARG CG 1 1 7 81827 6 2 19 ARG CZ C -11.659 -11.973 -23.675 1.00 . F F . 289 ARG CZ 1 1 7 81828 6 2 19 ARG H H -9.142 -11.221 -20.901 1.00 . F F . 289 ARG H 1 1 7 81829 6 2 19 ARG HA H -6.520 -9.927 -21.170 1.00 . F F . 289 ARG HA 1 1 7 81830 6 2 19 ARG HB2 H -7.354 -8.930 -23.185 1.00 . F F . 289 ARG HB2 1 1 7 81831 6 2 19 ARG HB3 H -7.878 -10.600 -23.195 1.00 . F F . 289 ARG HB3 1 1 7 81832 6 2 19 ARG HD2 H -11.154 -9.468 -24.294 1.00 . F F . 289 ARG HD2 1 1 7 81833 6 2 19 ARG HD3 H -9.595 -9.956 -24.967 1.00 . F F . 289 ARG HD3 1 1 7 81834 6 2 19 ARG HE H -9.673 -11.887 -23.408 1.00 . F F . 289 ARG HE 1 1 7 81835 6 2 19 ARG HG2 H -10.063 -9.289 -22.052 1.00 . F F . 289 ARG HG2 1 1 7 81836 6 2 19 ARG HG3 H -9.484 -8.121 -23.235 1.00 . F F . 289 ARG HG3 1 1 7 81837 6 2 19 ARG HH11 H -12.694 -10.361 -24.350 1.00 . F F . 289 ARG HH11 1 1 7 81838 6 2 19 ARG HH12 H -13.641 -11.784 -24.053 1.00 . F F . 289 ARG HH12 1 1 7 81839 6 2 19 ARG HH21 H -10.937 -13.722 -22.963 1.00 . F F . 289 ARG HH21 1 1 7 81840 6 2 19 ARG HH22 H -12.644 -13.699 -23.264 1.00 . F F . 289 ARG HH22 1 1 7 81841 6 2 19 ARG N N -8.238 -10.981 -20.616 1.00 . F F . 289 ARG N 1 1 7 81842 6 2 19 ARG NE N -10.460 -11.364 -23.677 1.00 . F F . 289 ARG NE 1 1 7 81843 6 2 19 ARG NH1 N -12.752 -11.322 -24.057 1.00 . F F . 289 ARG NH1 1 1 7 81844 6 2 19 ARG NH2 N -11.754 -13.230 -23.269 1.00 . F F . 289 ARG NH2 1 1 7 81845 6 2 19 ARG O O -7.124 -7.708 -20.112 1.00 . F F . 289 ARG O 1 1 7 81846 6 2 20 TRP C C -11.389 -7.754 -18.976 1.00 . F F . 290 TRP C 1 1 7 81847 6 2 20 TRP CA C -9.908 -7.406 -19.193 1.00 . F F . 290 TRP CA 1 1 7 81848 6 2 20 TRP CB C -9.800 -5.973 -19.840 1.00 . F F . 290 TRP CB 1 1 7 81849 6 2 20 TRP CD1 C -7.565 -4.686 -19.992 1.00 . F F . 290 TRP CD1 1 1 7 81850 6 2 20 TRP CD2 C -8.473 -4.680 -17.943 1.00 . F F . 290 TRP CD2 1 1 7 81851 6 2 20 TRP CE2 C -7.264 -3.964 -17.906 1.00 . F F . 290 TRP CE2 1 1 7 81852 6 2 20 TRP CE3 C -9.216 -4.805 -16.755 1.00 . F F . 290 TRP CE3 1 1 7 81853 6 2 20 TRP CG C -8.651 -5.140 -19.301 1.00 . F F . 290 TRP CG 1 1 7 81854 6 2 20 TRP CH2 C -7.526 -3.507 -15.609 1.00 . F F . 290 TRP CH2 1 1 7 81855 6 2 20 TRP CZ2 C -6.782 -3.369 -16.745 1.00 . F F . 290 TRP CZ2 1 1 7 81856 6 2 20 TRP CZ3 C -8.733 -4.213 -15.603 1.00 . F F . 290 TRP CZ3 1 1 7 81857 6 2 20 TRP H H -9.838 -9.236 -20.242 1.00 . F F . 290 TRP H 1 1 7 81858 6 2 20 TRP HA H -9.430 -7.401 -18.218 1.00 . F F . 290 TRP HA 1 1 7 81859 6 2 20 TRP HB2 H -9.668 -6.080 -20.910 1.00 . F F . 290 TRP HB2 1 1 7 81860 6 2 20 TRP HB3 H -10.714 -5.412 -19.661 1.00 . F F . 290 TRP HB3 1 1 7 81861 6 2 20 TRP HD1 H -7.389 -4.870 -21.043 1.00 . F F . 290 TRP HD1 1 1 7 81862 6 2 20 TRP HE1 H -5.889 -3.568 -19.430 1.00 . F F . 290 TRP HE1 1 1 7 81863 6 2 20 TRP HE3 H -10.147 -5.349 -16.731 1.00 . F F . 290 TRP HE3 1 1 7 81864 6 2 20 TRP HH2 H -7.187 -3.062 -14.685 1.00 . F F . 290 TRP HH2 1 1 7 81865 6 2 20 TRP HZ2 H -5.852 -2.813 -16.731 1.00 . F F . 290 TRP HZ2 1 1 7 81866 6 2 20 TRP HZ3 H -9.290 -4.296 -14.680 1.00 . F F . 290 TRP HZ3 1 1 7 81867 6 2 20 TRP N N -9.267 -8.485 -19.988 1.00 . F F . 290 TRP N 1 1 7 81868 6 2 20 TRP NE1 N -6.732 -3.989 -19.161 1.00 . F F . 290 TRP NE1 1 1 7 81869 6 2 20 TRP O O -11.886 -8.767 -19.486 1.00 . F F . 290 TRP O 1 1 7 81870 6 2 21 LEU C C -14.284 -5.784 -18.414 1.00 . F F . 291 LEU C 1 1 7 81871 6 2 21 LEU CA C -13.525 -7.032 -17.917 1.00 . F F . 291 LEU CA 1 1 7 81872 6 2 21 LEU CB C -13.796 -7.273 -16.397 1.00 . F F . 291 LEU CB 1 1 7 81873 6 2 21 LEU CD1 C -11.680 -8.497 -15.515 1.00 . F F . 291 LEU CD1 1 1 7 81874 6 2 21 LEU CD2 C -13.965 -8.995 -14.485 1.00 . F F . 291 LEU CD2 1 1 7 81875 6 2 21 LEU CG C -13.204 -8.591 -15.771 1.00 . F F . 291 LEU CG 1 1 7 81876 6 2 21 LEU H H -11.591 -6.165 -17.767 1.00 . F F . 291 LEU H 1 1 7 81877 6 2 21 LEU HA H -13.906 -7.887 -18.475 1.00 . F F . 291 LEU HA 1 1 7 81878 6 2 21 LEU HB2 H -13.407 -6.425 -15.842 1.00 . F F . 291 LEU HB2 1 1 7 81879 6 2 21 LEU HB3 H -14.873 -7.293 -16.256 1.00 . F F . 291 LEU HB3 1 1 7 81880 6 2 21 LEU HD11 H -11.472 -7.727 -14.783 1.00 . F F . 291 LEU HD11 1 1 7 81881 6 2 21 LEU HD12 H -11.173 -8.256 -16.440 1.00 . F F . 291 LEU HD12 1 1 7 81882 6 2 21 LEU HD13 H -11.313 -9.446 -15.154 1.00 . F F . 291 LEU HD13 1 1 7 81883 6 2 21 LEU HD21 H -13.564 -9.925 -14.096 1.00 . F F . 291 LEU HD21 1 1 7 81884 6 2 21 LEU HD22 H -15.012 -9.134 -14.714 1.00 . F F . 291 LEU HD22 1 1 7 81885 6 2 21 LEU HD23 H -13.865 -8.221 -13.735 1.00 . F F . 291 LEU HD23 1 1 7 81886 6 2 21 LEU HG H -13.346 -9.394 -16.483 1.00 . F F . 291 LEU HG 1 1 7 81887 6 2 21 LEU N N -12.077 -6.907 -18.190 1.00 . F F . 291 LEU N 1 1 7 81888 6 2 21 LEU O O -15.507 -5.721 -18.312 1.00 . F F . 291 LEU O 1 1 7 81889 6 2 22 GLY C C -13.364 -2.968 -20.638 1.00 . F F . 292 GLY C 1 1 7 81890 6 2 22 GLY CA C -14.128 -3.548 -19.452 1.00 . F F . 292 GLY CA 1 1 7 81891 6 2 22 GLY H H -12.581 -4.941 -19.054 1.00 . F F . 292 GLY H 1 1 7 81892 6 2 22 GLY HA2 H -15.157 -3.713 -19.750 1.00 . F F . 292 GLY HA2 1 1 7 81893 6 2 22 GLY HA3 H -14.112 -2.827 -18.644 1.00 . F F . 292 GLY HA3 1 1 7 81894 6 2 22 GLY N N -13.545 -4.805 -18.965 1.00 . F F . 292 GLY N 1 1 7 81895 6 2 22 GLY O O -12.427 -3.613 -21.131 1.00 . F F . 292 GLY O 1 1 7 81896 6 2 23 PRO C C -11.647 -0.611 -21.954 1.00 . F F . 293 PRO C 1 1 7 81897 6 2 23 PRO CA C -13.089 -1.093 -22.285 1.00 . F F . 293 PRO CA 1 1 7 81898 6 2 23 PRO CB C -14.054 0.073 -22.642 1.00 . F F . 293 PRO CB 1 1 7 81899 6 2 23 PRO CD C -14.876 -0.910 -20.595 1.00 . F F . 293 PRO CD 1 1 7 81900 6 2 23 PRO CG C -14.791 0.389 -21.372 1.00 . F F . 293 PRO CG 1 1 7 81901 6 2 23 PRO HA H -13.036 -1.782 -23.126 1.00 . F F . 293 PRO HA 1 1 7 81902 6 2 23 PRO HB2 H -13.498 0.934 -23.001 1.00 . F F . 293 PRO HB2 1 1 7 81903 6 2 23 PRO HB3 H -14.755 -0.249 -23.403 1.00 . F F . 293 PRO HB3 1 1 7 81904 6 2 23 PRO HD2 H -14.749 -0.725 -19.535 1.00 . F F . 293 PRO HD2 1 1 7 81905 6 2 23 PRO HD3 H -15.829 -1.397 -20.776 1.00 . F F . 293 PRO HD3 1 1 7 81906 6 2 23 PRO HG2 H -14.242 1.137 -20.805 1.00 . F F . 293 PRO HG2 1 1 7 81907 6 2 23 PRO HG3 H -15.788 0.756 -21.595 1.00 . F F . 293 PRO HG3 1 1 7 81908 6 2 23 PRO N N -13.750 -1.743 -21.127 1.00 . F F . 293 PRO N 1 1 7 81909 6 2 23 PRO O O -10.668 -1.197 -22.441 1.00 . F F . 293 PRO O 1 1 7 81910 6 2 24 LYS C C -10.502 2.120 -19.633 1.00 . F F . 294 LYS C 1 1 7 81911 6 2 24 LYS CA C -10.246 1.048 -20.712 1.00 . F F . 294 LYS CA 1 1 7 81912 6 2 24 LYS CB C -9.564 1.686 -21.959 1.00 . F F . 294 LYS CB 1 1 7 81913 6 2 24 LYS CD C -7.552 2.900 -22.989 1.00 . F F . 294 LYS CD 1 1 7 81914 6 2 24 LYS CE C -7.512 2.015 -24.249 1.00 . F F . 294 LYS CE 1 1 7 81915 6 2 24 LYS CG C -8.112 2.173 -21.746 1.00 . F F . 294 LYS CG 1 1 7 81916 6 2 24 LYS H H -12.348 0.778 -20.687 1.00 . F F . 294 LYS H 1 1 7 81917 6 2 24 LYS HA H -9.606 0.275 -20.302 1.00 . F F . 294 LYS HA 1 1 7 81918 6 2 24 LYS HB2 H -9.552 0.947 -22.752 1.00 . F F . 294 LYS HB2 1 1 7 81919 6 2 24 LYS HB3 H -10.161 2.530 -22.294 1.00 . F F . 294 LYS HB3 1 1 7 81920 6 2 24 LYS HD2 H -8.171 3.767 -23.196 1.00 . F F . 294 LYS HD2 1 1 7 81921 6 2 24 LYS HD3 H -6.545 3.237 -22.769 1.00 . F F . 294 LYS HD3 1 1 7 81922 6 2 24 LYS HE2 H -6.795 1.218 -24.100 1.00 . F F . 294 LYS HE2 1 1 7 81923 6 2 24 LYS HE3 H -8.493 1.586 -24.421 1.00 . F F . 294 LYS HE3 1 1 7 81924 6 2 24 LYS HG2 H -8.094 2.856 -20.903 1.00 . F F . 294 LYS HG2 1 1 7 81925 6 2 24 LYS HG3 H -7.481 1.320 -21.522 1.00 . F F . 294 LYS HG3 1 1 7 81926 6 2 24 LYS HZ1 H -7.802 3.552 -25.638 1.00 . F F . 294 LYS HZ1 1 1 7 81927 6 2 24 LYS HZ2 H -7.073 2.171 -26.288 1.00 . F F . 294 LYS HZ2 1 1 7 81928 6 2 24 LYS HZ3 H -6.173 3.220 -25.313 1.00 . F F . 294 LYS HZ3 1 1 7 81929 6 2 24 LYS N N -11.533 0.421 -21.092 1.00 . F F . 294 LYS N 1 1 7 81930 6 2 24 LYS NZ N -7.113 2.795 -25.454 1.00 . F F . 294 LYS NZ 1 1 7 81931 6 2 24 LYS O O -11.604 2.687 -19.574 1.00 . F F . 294 LYS O 1 1 7 81932 6 2 25 ALA C C -8.218 4.031 -17.369 1.00 . F F . 295 ALA C 1 1 7 81933 6 2 25 ALA CA C -9.586 3.382 -17.691 1.00 . F F . 295 ALA CA 1 1 7 81934 6 2 25 ALA CB C -10.167 2.709 -16.431 1.00 . F F . 295 ALA CB 1 1 7 81935 6 2 25 ALA H H -8.636 1.922 -18.916 1.00 . F F . 295 ALA H 1 1 7 81936 6 2 25 ALA HA H -10.277 4.167 -18.003 1.00 . F F . 295 ALA HA 1 1 7 81937 6 2 25 ALA HB1 H -9.492 1.936 -16.082 1.00 . F F . 295 ALA HB1 1 1 7 81938 6 2 25 ALA HB2 H -11.125 2.263 -16.662 1.00 . F F . 295 ALA HB2 1 1 7 81939 6 2 25 ALA HB3 H -10.301 3.445 -15.648 1.00 . F F . 295 ALA HB3 1 1 7 81940 6 2 25 ALA N N -9.481 2.396 -18.792 1.00 . F F . 295 ALA N 1 1 7 81941 6 2 25 ALA O O -8.160 5.225 -17.039 1.00 . F F . 295 ALA O 1 1 7 81942 6 2 26 THR C C -5.282 4.820 -18.008 1.00 . F F . 296 THR C 1 1 7 81943 6 2 26 THR CA C -5.764 3.665 -17.102 1.00 . F F . 296 THR CA 1 1 7 81944 6 2 26 THR CB C -4.749 2.479 -17.214 1.00 . F F . 296 THR CB 1 1 7 81945 6 2 26 THR CG2 C -3.411 2.777 -16.495 1.00 . F F . 296 THR CG2 1 1 7 81946 6 2 26 THR H H -7.253 2.315 -17.775 1.00 . F F . 296 THR H 1 1 7 81947 6 2 26 THR HA H -5.789 4.002 -16.069 1.00 . F F . 296 THR HA 1 1 7 81948 6 2 26 THR HB H -4.538 2.296 -18.264 1.00 . F F . 296 THR HB 1 1 7 81949 6 2 26 THR HG1 H -4.723 0.887 -16.041 1.00 . F F . 296 THR HG1 1 1 7 81950 6 2 26 THR HG21 H -3.597 2.963 -15.447 1.00 . F F . 296 THR HG21 1 1 7 81951 6 2 26 THR HG22 H -2.945 3.649 -16.935 1.00 . F F . 296 THR HG22 1 1 7 81952 6 2 26 THR HG23 H -2.744 1.928 -16.598 1.00 . F F . 296 THR HG23 1 1 7 81953 6 2 26 THR N N -7.132 3.230 -17.462 1.00 . F F . 296 THR N 1 1 7 81954 6 2 26 THR O O -5.512 4.779 -19.228 1.00 . F F . 296 THR O 1 1 7 81955 6 2 26 THR OG1 O -5.330 1.285 -16.669 1.00 . F F . 296 THR OG1 1 1 7 81956 6 2 27 TYR C C -5.105 8.049 -18.557 1.00 . F F . 297 TYR C 1 1 7 81957 6 2 27 TYR CA C -4.057 7.036 -18.058 1.00 . F F . 297 TYR CA 1 1 7 81958 6 2 27 TYR CB C -3.106 6.639 -19.228 1.00 . F F . 297 TYR CB 1 1 7 81959 6 2 27 TYR CD1 C -1.314 5.824 -17.569 1.00 . F F . 297 TYR CD1 1 1 7 81960 6 2 27 TYR CD2 C -0.648 6.327 -19.811 1.00 . F F . 297 TYR CD2 1 1 7 81961 6 2 27 TYR CE1 C -0.007 5.502 -17.260 1.00 . F F . 297 TYR CE1 1 1 7 81962 6 2 27 TYR CE2 C 0.643 6.002 -19.500 1.00 . F F . 297 TYR CE2 1 1 7 81963 6 2 27 TYR CG C -1.667 6.250 -18.854 1.00 . F F . 297 TYR CG 1 1 7 81964 6 2 27 TYR CZ C 0.966 5.594 -18.229 1.00 . F F . 297 TYR CZ 1 1 7 81965 6 2 27 TYR H H -4.581 5.803 -16.402 1.00 . F F . 297 TYR H 1 1 7 81966 6 2 27 TYR HA H -3.461 7.542 -17.303 1.00 . F F . 297 TYR HA 1 1 7 81967 6 2 27 TYR HB2 H -3.535 5.794 -19.748 1.00 . F F . 297 TYR HB2 1 1 7 81968 6 2 27 TYR HB3 H -3.041 7.469 -19.930 1.00 . F F . 297 TYR HB3 1 1 7 81969 6 2 27 TYR HD1 H -2.080 5.751 -16.805 1.00 . F F . 297 TYR HD1 1 1 7 81970 6 2 27 TYR HD2 H -0.895 6.645 -20.822 1.00 . F F . 297 TYR HD2 1 1 7 81971 6 2 27 TYR HE1 H 0.249 5.173 -16.259 1.00 . F F . 297 TYR HE1 1 1 7 81972 6 2 27 TYR HE2 H 1.410 6.073 -20.258 1.00 . F F . 297 TYR HE2 1 1 7 81973 6 2 27 TYR HH H 2.303 4.547 -17.315 1.00 . F F . 297 TYR HH 1 1 7 81974 6 2 27 TYR N N -4.650 5.848 -17.378 1.00 . F F . 297 TYR N 1 1 7 81975 6 2 27 TYR O O -4.751 9.212 -18.799 1.00 . F F . 297 TYR O 1 1 7 81976 6 2 27 TYR OH O 2.275 5.281 -17.932 1.00 . F F . 297 TYR OH 1 1 7 81977 6 2 28 HIS C C -7.736 9.618 -18.308 1.00 . F F . 298 HIS C 1 1 7 81978 6 2 28 HIS CA C -7.446 8.436 -19.268 1.00 . F F . 298 HIS CA 1 1 7 81979 6 2 28 HIS CB C -8.708 7.556 -19.523 1.00 . F F . 298 HIS CB 1 1 7 81980 6 2 28 HIS CD2 C -10.028 9.482 -20.707 1.00 . F F . 298 HIS CD2 1 1 7 81981 6 2 28 HIS CE1 C -11.586 8.275 -21.644 1.00 . F F . 298 HIS CE1 1 1 7 81982 6 2 28 HIS CG C -9.786 8.191 -20.374 1.00 . F F . 298 HIS CG 1 1 7 81983 6 2 28 HIS H H -6.591 6.712 -18.419 1.00 . F F . 298 HIS H 1 1 7 81984 6 2 28 HIS HA H -7.095 8.830 -20.222 1.00 . F F . 298 HIS HA 1 1 7 81985 6 2 28 HIS HB2 H -8.402 6.646 -20.026 1.00 . F F . 298 HIS HB2 1 1 7 81986 6 2 28 HIS HB3 H -9.153 7.288 -18.572 1.00 . F F . 298 HIS HB3 1 1 7 81987 6 2 28 HIS HD1 H -10.882 6.485 -20.954 1.00 . F F . 298 HIS HD1 1 1 7 81988 6 2 28 HIS HD2 H -9.444 10.342 -20.402 1.00 . F F . 298 HIS HD2 1 1 7 81989 6 2 28 HIS HE1 H -12.455 7.985 -22.216 1.00 . F F . 298 HIS HE1 1 1 7 81990 6 2 28 HIS HE2 H -11.594 10.311 -21.830 1.00 . F F . 298 HIS HE2 1 1 7 81991 6 2 28 HIS N N -6.371 7.613 -18.709 1.00 . F F . 298 HIS N 1 1 7 81992 6 2 28 HIS ND1 N -10.787 7.460 -20.981 1.00 . F F . 298 HIS ND1 1 1 7 81993 6 2 28 HIS NE2 N -11.147 9.502 -21.493 1.00 . F F . 298 HIS NE2 1 1 7 81994 6 2 28 HIS O O -8.460 9.479 -17.317 1.00 . F F . 298 HIS O 1 1 7 81995 6 2 29 GLY C C -5.977 12.895 -18.192 1.00 . F F . 299 GLY C 1 1 7 81996 6 2 29 GLY CA C -7.099 11.948 -17.782 1.00 . F F . 299 GLY CA 1 1 7 81997 6 2 29 GLY H H -6.668 10.804 -19.506 1.00 . F F . 299 GLY H 1 1 7 81998 6 2 29 GLY HA2 H -8.049 12.462 -17.859 1.00 . F F . 299 GLY HA2 1 1 7 81999 6 2 29 GLY HA3 H -6.942 11.649 -16.751 1.00 . F F . 299 GLY HA3 1 1 7 82000 6 2 29 GLY N N -7.125 10.763 -18.639 1.00 . F F . 299 GLY N 1 1 7 82001 6 2 29 GLY O O -5.990 14.067 -17.795 1.00 . F F . 299 GLY O 1 1 7 82002 6 2 30 ASN C C -2.734 13.545 -18.693 1.00 . F F . 300 ASN C 1 1 7 82003 6 2 30 ASN CA C -3.895 13.111 -19.629 1.00 . F F . 300 ASN CA 1 1 7 82004 6 2 30 ASN CB C -4.463 14.321 -20.448 1.00 . F F . 300 ASN CB 1 1 7 82005 6 2 30 ASN CG C -3.385 15.218 -21.073 1.00 . F F . 300 ASN CG 1 1 7 82006 6 2 30 ASN H H -4.932 11.367 -18.988 1.00 . F F . 300 ASN H 1 1 7 82007 6 2 30 ASN HA H -3.479 12.409 -20.345 1.00 . F F . 300 ASN HA 1 1 7 82008 6 2 30 ASN HB2 H -5.096 13.945 -21.242 1.00 . F F . 300 ASN HB2 1 1 7 82009 6 2 30 ASN HB3 H -5.072 14.933 -19.791 1.00 . F F . 300 ASN HB3 1 1 7 82010 6 2 30 ASN HD21 H -3.155 13.960 -22.598 1.00 . F F . 300 ASN HD21 1 1 7 82011 6 2 30 ASN HD22 H -2.146 15.360 -22.620 1.00 . F F . 300 ASN HD22 1 1 7 82012 6 2 30 ASN N N -4.968 12.347 -18.927 1.00 . F F . 300 ASN N 1 1 7 82013 6 2 30 ASN ND2 N -2.843 14.806 -22.212 1.00 . F F . 300 ASN ND2 1 1 7 82014 6 2 30 ASN O O -1.570 13.406 -19.068 1.00 . F F . 300 ASN O 1 1 7 82015 6 2 30 ASN OD1 O -3.028 16.258 -20.521 1.00 . F F . 300 ASN OD1 1 1 7 82016 6 2 31 ILE C C -1.650 16.045 -17.183 1.00 . F F . 301 ILE C 1 1 7 82017 6 2 31 ILE CA C -2.115 14.714 -16.555 1.00 . F F . 301 ILE CA 1 1 7 82018 6 2 31 ILE CB C -0.849 13.842 -16.134 1.00 . F F . 301 ILE CB 1 1 7 82019 6 2 31 ILE CD1 C -0.142 11.612 -14.970 1.00 . F F . 301 ILE CD1 1 1 7 82020 6 2 31 ILE CG1 C -1.289 12.502 -15.452 1.00 . F F . 301 ILE CG1 1 1 7 82021 6 2 31 ILE CG2 C 0.126 14.647 -15.218 1.00 . F F . 301 ILE CG2 1 1 7 82022 6 2 31 ILE H H -3.997 13.958 -17.199 1.00 . F F . 301 ILE H 1 1 7 82023 6 2 31 ILE HA H -2.682 14.940 -15.656 1.00 . F F . 301 ILE HA 1 1 7 82024 6 2 31 ILE HB H -0.306 13.598 -17.044 1.00 . F F . 301 ILE HB 1 1 7 82025 6 2 31 ILE HD11 H 0.408 12.114 -14.185 1.00 . F F . 301 ILE HD11 1 1 7 82026 6 2 31 ILE HD12 H 0.528 11.393 -15.793 1.00 . F F . 301 ILE HD12 1 1 7 82027 6 2 31 ILE HD13 H -0.546 10.687 -14.585 1.00 . F F . 301 ILE HD13 1 1 7 82028 6 2 31 ILE HG12 H -1.907 12.722 -14.593 1.00 . F F . 301 ILE HG12 1 1 7 82029 6 2 31 ILE HG13 H -1.872 11.921 -16.158 1.00 . F F . 301 ILE HG13 1 1 7 82030 6 2 31 ILE HG21 H 0.464 15.539 -15.735 1.00 . F F . 301 ILE HG21 1 1 7 82031 6 2 31 ILE HG22 H 0.988 14.039 -14.978 1.00 . F F . 301 ILE HG22 1 1 7 82032 6 2 31 ILE HG23 H -0.373 14.932 -14.301 1.00 . F F . 301 ILE HG23 1 1 7 82033 6 2 31 ILE N N -3.066 14.037 -17.481 1.00 . F F . 301 ILE N 1 1 7 82034 6 2 31 ILE O O -0.893 16.038 -18.163 1.00 . F F . 301 ILE O 1 1 7 82035 6 2 32 ASP C C -0.307 18.784 -17.151 1.00 . F F . 302 ASP C 1 1 7 82036 6 2 32 ASP CA C -1.828 18.521 -17.130 1.00 . F F . 302 ASP CA 1 1 7 82037 6 2 32 ASP CB C -2.548 19.592 -16.257 1.00 . F F . 302 ASP CB 1 1 7 82038 6 2 32 ASP CG C -4.082 19.442 -16.181 1.00 . F F . 302 ASP CG 1 1 7 82039 6 2 32 ASP H H -2.680 17.083 -15.823 1.00 . F F . 302 ASP H 1 1 7 82040 6 2 32 ASP HA H -2.209 18.577 -18.143 1.00 . F F . 302 ASP HA 1 1 7 82041 6 2 32 ASP HB2 H -2.165 19.530 -15.247 1.00 . F F . 302 ASP HB2 1 1 7 82042 6 2 32 ASP HB3 H -2.315 20.576 -16.649 1.00 . F F . 302 ASP HB3 1 1 7 82043 6 2 32 ASP N N -2.114 17.168 -16.616 1.00 . F F . 302 ASP N 1 1 7 82044 6 2 32 ASP O O 0.327 18.761 -18.213 1.00 . F F . 302 ASP O 1 1 7 82045 6 2 32 ASP OD1 O -4.565 18.357 -15.798 1.00 . F F . 302 ASP OD1 1 1 7 82046 6 2 32 ASP OD2 O -4.809 20.434 -16.430 1.00 . F F . 302 ASP OD2 1 1 7 82047 6 2 33 LYS C C 2.171 18.684 -14.410 1.00 . F F . 303 LYS C 1 1 7 82048 6 2 33 LYS CA C 1.714 19.263 -15.765 1.00 . F F . 303 LYS CA 1 1 7 82049 6 2 33 LYS CB C 2.017 20.800 -15.842 1.00 . F F . 303 LYS CB 1 1 7 82050 6 2 33 LYS CD C 2.150 22.922 -17.302 1.00 . F F . 303 LYS CD 1 1 7 82051 6 2 33 LYS CE C 1.939 23.507 -18.710 1.00 . F F . 303 LYS CE 1 1 7 82052 6 2 33 LYS CG C 1.857 21.411 -17.253 1.00 . F F . 303 LYS CG 1 1 7 82053 6 2 33 LYS H H -0.296 18.970 -15.160 1.00 . F F . 303 LYS H 1 1 7 82054 6 2 33 LYS HA H 2.259 18.754 -16.550 1.00 . F F . 303 LYS HA 1 1 7 82055 6 2 33 LYS HB2 H 1.346 21.322 -15.167 1.00 . F F . 303 LYS HB2 1 1 7 82056 6 2 33 LYS HB3 H 3.038 20.973 -15.514 1.00 . F F . 303 LYS HB3 1 1 7 82057 6 2 33 LYS HD2 H 1.488 23.434 -16.611 1.00 . F F . 303 LYS HD2 1 1 7 82058 6 2 33 LYS HD3 H 3.179 23.092 -17.003 1.00 . F F . 303 LYS HD3 1 1 7 82059 6 2 33 LYS HE2 H 2.607 23.016 -19.407 1.00 . F F . 303 LYS HE2 1 1 7 82060 6 2 33 LYS HE3 H 0.914 23.332 -19.018 1.00 . F F . 303 LYS HE3 1 1 7 82061 6 2 33 LYS HG2 H 2.535 20.902 -17.931 1.00 . F F . 303 LYS HG2 1 1 7 82062 6 2 33 LYS HG3 H 0.837 21.241 -17.588 1.00 . F F . 303 LYS HG3 1 1 7 82063 6 2 33 LYS HZ1 H 1.666 25.449 -17.997 1.00 . F F . 303 LYS HZ1 1 1 7 82064 6 2 33 LYS HZ2 H 1.920 25.361 -19.664 1.00 . F F . 303 LYS HZ2 1 1 7 82065 6 2 33 LYS HZ3 H 3.218 25.153 -18.603 1.00 . F F . 303 LYS HZ3 1 1 7 82066 6 2 33 LYS N N 0.271 18.998 -15.957 1.00 . F F . 303 LYS N 1 1 7 82067 6 2 33 LYS NZ N 2.205 24.966 -18.747 1.00 . F F . 303 LYS NZ 1 1 7 82068 6 2 33 LYS O O 1.317 18.396 -13.553 1.00 . F F . 303 LYS O 1 1 7 82069 6 2 34 PRO C C 3.701 19.256 -11.855 1.00 . F F . 304 PRO C 1 1 7 82070 6 2 34 PRO CA C 4.071 18.146 -12.865 1.00 . F F . 304 PRO CA 1 1 7 82071 6 2 34 PRO CB C 5.604 18.053 -13.114 1.00 . F F . 304 PRO CB 1 1 7 82072 6 2 34 PRO CD C 4.590 18.474 -15.234 1.00 . F F . 304 PRO CD 1 1 7 82073 6 2 34 PRO CG C 5.734 17.740 -14.573 1.00 . F F . 304 PRO CG 1 1 7 82074 6 2 34 PRO HA H 3.697 17.185 -12.507 1.00 . F F . 304 PRO HA 1 1 7 82075 6 2 34 PRO HB2 H 6.086 19.002 -12.875 1.00 . F F . 304 PRO HB2 1 1 7 82076 6 2 34 PRO HB3 H 6.039 17.262 -12.517 1.00 . F F . 304 PRO HB3 1 1 7 82077 6 2 34 PRO HD2 H 4.875 19.491 -15.476 1.00 . F F . 304 PRO HD2 1 1 7 82078 6 2 34 PRO HD3 H 4.272 17.954 -16.128 1.00 . F F . 304 PRO HD3 1 1 7 82079 6 2 34 PRO HG2 H 6.691 18.095 -14.949 1.00 . F F . 304 PRO HG2 1 1 7 82080 6 2 34 PRO HG3 H 5.641 16.670 -14.741 1.00 . F F . 304 PRO HG3 1 1 7 82081 6 2 34 PRO N N 3.518 18.462 -14.199 1.00 . F F . 304 PRO N 1 1 7 82082 6 2 34 PRO O O 4.273 20.354 -11.879 1.00 . F F . 304 PRO O 1 1 7 82083 6 2 35 ALA C C 3.077 20.502 -9.089 1.00 . F F . 305 ALA C 1 1 7 82084 6 2 35 ALA CA C 2.064 19.889 -10.070 1.00 . F F . 305 ALA CA 1 1 7 82085 6 2 35 ALA CB C 0.964 19.151 -9.301 1.00 . F F . 305 ALA CB 1 1 7 82086 6 2 35 ALA H H 2.323 18.041 -11.070 1.00 . F F . 305 ALA H 1 1 7 82087 6 2 35 ALA HA H 1.597 20.686 -10.641 1.00 . F F . 305 ALA HA 1 1 7 82088 6 2 35 ALA HB1 H 1.401 18.367 -8.696 1.00 . F F . 305 ALA HB1 1 1 7 82089 6 2 35 ALA HB2 H 0.263 18.710 -9.999 1.00 . F F . 305 ALA HB2 1 1 7 82090 6 2 35 ALA HB3 H 0.432 19.843 -8.659 1.00 . F F . 305 ALA HB3 1 1 7 82091 6 2 35 ALA N N 2.687 18.950 -11.026 1.00 . F F . 305 ALA N 1 1 7 82092 6 2 35 ALA O O 2.921 21.649 -8.647 1.00 . F F . 305 ALA O 1 1 7 82093 6 2 36 VAL C C 6.045 21.200 -8.561 1.00 . F F . 306 VAL C 1 1 7 82094 6 2 36 VAL CA C 5.185 20.135 -7.858 1.00 . F F . 306 VAL CA 1 1 7 82095 6 2 36 VAL CB C 6.086 18.920 -7.415 1.00 . F F . 306 VAL CB 1 1 7 82096 6 2 36 VAL CG1 C 7.072 19.326 -6.290 1.00 . F F . 306 VAL CG1 1 1 7 82097 6 2 36 VAL CG2 C 5.222 17.695 -7.025 1.00 . F F . 306 VAL CG2 1 1 7 82098 6 2 36 VAL H H 4.166 18.826 -9.168 1.00 . F F . 306 VAL H 1 1 7 82099 6 2 36 VAL HA H 4.723 20.566 -6.966 1.00 . F F . 306 VAL HA 1 1 7 82100 6 2 36 VAL HB H 6.685 18.627 -8.274 1.00 . F F . 306 VAL HB 1 1 7 82101 6 2 36 VAL HG11 H 7.702 20.137 -6.636 1.00 . F F . 306 VAL HG11 1 1 7 82102 6 2 36 VAL HG12 H 7.699 18.483 -6.027 1.00 . F F . 306 VAL HG12 1 1 7 82103 6 2 36 VAL HG13 H 6.523 19.648 -5.415 1.00 . F F . 306 VAL HG13 1 1 7 82104 6 2 36 VAL HG21 H 4.596 17.940 -6.176 1.00 . F F . 306 VAL HG21 1 1 7 82105 6 2 36 VAL HG22 H 5.861 16.858 -6.765 1.00 . F F . 306 VAL HG22 1 1 7 82106 6 2 36 VAL HG23 H 4.593 17.413 -7.859 1.00 . F F . 306 VAL HG23 1 1 7 82107 6 2 36 VAL N N 4.114 19.717 -8.764 1.00 . F F . 306 VAL N 1 1 7 82108 6 2 36 VAL O O 6.821 20.876 -9.461 1.00 . F F . 306 VAL O 1 1 7 82109 6 2 37 THR C C 6.414 24.825 -7.740 1.00 . F F . 307 THR C 1 1 7 82110 6 2 37 THR CA C 6.621 23.606 -8.668 1.00 . F F . 307 THR CA 1 1 7 82111 6 2 37 THR CB C 6.307 23.973 -10.171 1.00 . F F . 307 THR CB 1 1 7 82112 6 2 37 THR CG2 C 4.861 24.474 -10.379 1.00 . F F . 307 THR CG2 1 1 7 82113 6 2 37 THR H H 5.042 22.647 -7.631 1.00 . F F . 307 THR H 1 1 7 82114 6 2 37 THR HA H 7.666 23.313 -8.606 1.00 . F F . 307 THR HA 1 1 7 82115 6 2 37 THR HB H 6.439 23.073 -10.762 1.00 . F F . 307 THR HB 1 1 7 82116 6 2 37 THR HG1 H 7.740 25.333 -9.925 1.00 . F F . 307 THR HG1 1 1 7 82117 6 2 37 THR HG21 H 4.701 25.382 -9.811 1.00 . F F . 307 THR HG21 1 1 7 82118 6 2 37 THR HG22 H 4.160 23.719 -10.048 1.00 . F F . 307 THR HG22 1 1 7 82119 6 2 37 THR HG23 H 4.695 24.677 -11.429 1.00 . F F . 307 THR HG23 1 1 7 82120 6 2 37 THR N N 5.811 22.467 -8.205 1.00 . F F . 307 THR N 1 1 7 82121 6 2 37 THR O O 7.054 25.855 -7.916 1.00 . F F . 307 THR O 1 1 7 82122 6 2 37 THR OG1 O 7.240 24.958 -10.662 1.00 . F F . 307 THR OG1 1 1 7 82123 6 2 38 CYS C C 6.056 25.554 -4.449 1.00 . F F . 308 CYS C 1 1 7 82124 6 2 38 CYS CA C 5.234 25.756 -5.745 1.00 . F F . 308 CYS CA 1 1 7 82125 6 2 38 CYS CB C 3.709 25.770 -5.456 1.00 . F F . 308 CYS CB 1 1 7 82126 6 2 38 CYS H H 5.061 23.835 -6.629 1.00 . F F . 308 CYS H 1 1 7 82127 6 2 38 CYS HA H 5.517 26.711 -6.181 1.00 . F F . 308 CYS HA 1 1 7 82128 6 2 38 CYS HB2 H 3.419 24.839 -4.983 1.00 . F F . 308 CYS HB2 1 1 7 82129 6 2 38 CYS HB3 H 3.471 26.593 -4.791 1.00 . F F . 308 CYS HB3 1 1 7 82130 6 2 38 CYS HG H 2.102 24.799 -7.184 1.00 . F F . 308 CYS HG 1 1 7 82131 6 2 38 CYS N N 5.529 24.685 -6.727 1.00 . F F . 308 CYS N 1 1 7 82132 6 2 38 CYS O O 5.687 26.056 -3.378 1.00 . F F . 308 CYS O 1 1 7 82133 6 2 38 CYS SG S 2.693 25.962 -6.941 1.00 . F F . 308 CYS SG 1 1 7 82134 6 2 39 THR C C 9.524 24.285 -3.929 1.00 . F F . 309 THR C 1 1 7 82135 6 2 39 THR CA C 8.065 24.491 -3.440 1.00 . F F . 309 THR CA 1 1 7 82136 6 2 39 THR CB C 7.503 23.229 -2.673 1.00 . F F . 309 THR CB 1 1 7 82137 6 2 39 THR CG2 C 7.144 22.071 -3.630 1.00 . F F . 309 THR CG2 1 1 7 82138 6 2 39 THR H H 7.473 24.560 -5.469 1.00 . F F . 309 THR H 1 1 7 82139 6 2 39 THR HA H 8.063 25.330 -2.747 1.00 . F F . 309 THR HA 1 1 7 82140 6 2 39 THR HB H 6.589 23.537 -2.174 1.00 . F F . 309 THR HB 1 1 7 82141 6 2 39 THR HG1 H 9.216 22.415 -2.081 1.00 . F F . 309 THR HG1 1 1 7 82142 6 2 39 THR HG21 H 6.411 22.405 -4.353 1.00 . F F . 309 THR HG21 1 1 7 82143 6 2 39 THR HG22 H 6.731 21.245 -3.063 1.00 . F F . 309 THR HG22 1 1 7 82144 6 2 39 THR HG23 H 8.032 21.735 -4.150 1.00 . F F . 309 THR HG23 1 1 7 82145 6 2 39 THR N N 7.197 24.845 -4.575 1.00 . F F . 309 THR N 1 1 7 82146 6 2 39 THR O O 9.955 23.151 -4.186 1.00 . F F . 309 THR O 1 1 7 82147 6 2 39 THR OG1 O 8.422 22.770 -1.657 1.00 . F F . 309 THR OG1 1 1 7 82148 6 2 40 PRO C C 12.565 24.999 -3.182 1.00 . F F . 310 PRO C 1 1 7 82149 6 2 40 PRO CA C 11.735 25.332 -4.460 1.00 . F F . 310 PRO CA 1 1 7 82150 6 2 40 PRO CB C 12.059 26.753 -5.048 1.00 . F F . 310 PRO CB 1 1 7 82151 6 2 40 PRO CD C 9.820 26.815 -4.196 1.00 . F F . 310 PRO CD 1 1 7 82152 6 2 40 PRO CG C 10.722 27.414 -5.246 1.00 . F F . 310 PRO CG 1 1 7 82153 6 2 40 PRO HA H 11.931 24.578 -5.224 1.00 . F F . 310 PRO HA 1 1 7 82154 6 2 40 PRO HB2 H 12.676 27.323 -4.356 1.00 . F F . 310 PRO HB2 1 1 7 82155 6 2 40 PRO HB3 H 12.572 26.659 -5.997 1.00 . F F . 310 PRO HB3 1 1 7 82156 6 2 40 PRO HD2 H 9.964 27.303 -3.234 1.00 . F F . 310 PRO HD2 1 1 7 82157 6 2 40 PRO HD3 H 8.783 26.879 -4.501 1.00 . F F . 310 PRO HD3 1 1 7 82158 6 2 40 PRO HG2 H 10.809 28.490 -5.110 1.00 . F F . 310 PRO HG2 1 1 7 82159 6 2 40 PRO HG3 H 10.334 27.194 -6.236 1.00 . F F . 310 PRO HG3 1 1 7 82160 6 2 40 PRO N N 10.288 25.404 -4.157 1.00 . F F . 310 PRO N 1 1 7 82161 6 2 40 PRO O O 12.795 25.910 -2.351 1.00 . F F . 310 PRO O 1 1 7 82162 6 2 40 PRO OXT O 12.963 23.825 -3.003 1.00 . F F . 310 PRO OXT 1 1 7 82163 7 2 1 ALA C C 35.136 35.816 -21.519 1.00 . G G . 271 ALA C 1 1 7 82164 7 2 1 ALA CA C 34.771 36.978 -20.588 1.00 . G G . 271 ALA CA 1 1 7 82165 7 2 1 ALA CB C 33.368 36.787 -19.973 1.00 . G G . 271 ALA CB 1 1 7 82166 7 2 1 ALA H1 H 34.611 39.053 -20.659 1.00 . G G . 271 ALA H1 1 1 7 82167 7 2 1 ALA H2 H 34.188 38.284 -22.099 1.00 . G G . 271 ALA H2 1 1 7 82168 7 2 1 ALA H3 H 35.811 38.419 -21.664 1.00 . G G . 271 ALA H3 1 1 7 82169 7 2 1 ALA HA H 35.489 37.004 -19.781 1.00 . G G . 271 ALA HA 1 1 7 82170 7 2 1 ALA HB1 H 33.336 35.860 -19.414 1.00 . G G . 271 ALA HB1 1 1 7 82171 7 2 1 ALA HB2 H 32.620 36.757 -20.755 1.00 . G G . 271 ALA HB2 1 1 7 82172 7 2 1 ALA HB3 H 33.151 37.610 -19.305 1.00 . G G . 271 ALA HB3 1 1 7 82173 7 2 1 ALA N N 34.851 38.273 -21.298 1.00 . G G . 271 ALA N 1 1 7 82174 7 2 1 ALA O O 35.465 36.011 -22.688 1.00 . G G . 271 ALA O 1 1 7 82175 7 2 2 ASN C C 34.060 32.456 -21.282 1.00 . G G . 272 ASN C 1 1 7 82176 7 2 2 ASN CA C 35.275 33.336 -21.640 1.00 . G G . 272 ASN CA 1 1 7 82177 7 2 2 ASN CB C 36.650 32.672 -21.291 1.00 . G G . 272 ASN CB 1 1 7 82178 7 2 2 ASN CG C 37.029 32.740 -19.795 1.00 . G G . 272 ASN CG 1 1 7 82179 7 2 2 ASN H H 34.996 34.576 -19.968 1.00 . G G . 272 ASN H 1 1 7 82180 7 2 2 ASN HA H 35.244 33.531 -22.715 1.00 . G G . 272 ASN HA 1 1 7 82181 7 2 2 ASN HB2 H 36.624 31.627 -21.582 1.00 . G G . 272 ASN HB2 1 1 7 82182 7 2 2 ASN HB3 H 37.431 33.165 -21.862 1.00 . G G . 272 ASN HB3 1 1 7 82183 7 2 2 ASN HD21 H 37.963 34.482 -20.055 1.00 . G G . 272 ASN HD21 1 1 7 82184 7 2 2 ASN HD22 H 37.948 33.870 -18.434 1.00 . G G . 272 ASN HD22 1 1 7 82185 7 2 2 ASN N N 35.119 34.611 -20.939 1.00 . G G . 272 ASN N 1 1 7 82186 7 2 2 ASN ND2 N 37.721 33.803 -19.391 1.00 . G G . 272 ASN ND2 1 1 7 82187 7 2 2 ASN O O 34.090 31.670 -20.326 1.00 . G G . 272 ASN O 1 1 7 82188 7 2 2 ASN OD1 O 36.712 31.848 -19.015 1.00 . G G . 272 ASN OD1 1 1 7 82189 7 2 3 GLN C C 31.739 30.498 -22.208 1.00 . G G . 273 GLN C 1 1 7 82190 7 2 3 GLN CA C 31.663 31.988 -21.779 1.00 . G G . 273 GLN CA 1 1 7 82191 7 2 3 GLN CB C 30.485 32.758 -22.470 1.00 . G G . 273 GLN CB 1 1 7 82192 7 2 3 GLN CD C 29.579 33.934 -24.594 1.00 . G G . 273 GLN CD 1 1 7 82193 7 2 3 GLN CG C 30.704 33.102 -23.963 1.00 . G G . 273 GLN CG 1 1 7 82194 7 2 3 GLN H H 33.006 33.328 -22.754 1.00 . G G . 273 GLN H 1 1 7 82195 7 2 3 GLN HA H 31.490 32.018 -20.702 1.00 . G G . 273 GLN HA 1 1 7 82196 7 2 3 GLN HB2 H 29.583 32.162 -22.386 1.00 . G G . 273 GLN HB2 1 1 7 82197 7 2 3 GLN HB3 H 30.325 33.689 -21.934 1.00 . G G . 273 GLN HB3 1 1 7 82198 7 2 3 GLN HE21 H 30.873 34.895 -25.752 1.00 . G G . 273 GLN HE21 1 1 7 82199 7 2 3 GLN HE22 H 29.218 35.345 -25.938 1.00 . G G . 273 GLN HE22 1 1 7 82200 7 2 3 GLN HG2 H 31.631 33.654 -24.050 1.00 . G G . 273 GLN HG2 1 1 7 82201 7 2 3 GLN HG3 H 30.797 32.176 -24.518 1.00 . G G . 273 GLN HG3 1 1 7 82202 7 2 3 GLN N N 32.951 32.676 -22.020 1.00 . G G . 273 GLN N 1 1 7 82203 7 2 3 GLN NE2 N 29.925 34.815 -25.520 1.00 . G G . 273 GLN NE2 1 1 7 82204 7 2 3 GLN O O 31.520 30.143 -23.375 1.00 . G G . 273 GLN O 1 1 7 82205 7 2 3 GLN OE1 O 28.409 33.804 -24.234 1.00 . G G . 273 GLN OE1 1 1 7 82206 7 2 4 GLN C C 32.103 27.509 -20.022 1.00 . G G . 274 GLN C 1 1 7 82207 7 2 4 GLN CA C 32.226 28.190 -21.401 1.00 . G G . 274 GLN CA 1 1 7 82208 7 2 4 GLN CB C 33.557 27.804 -22.127 1.00 . G G . 274 GLN CB 1 1 7 82209 7 2 4 GLN CD C 36.129 27.893 -22.151 1.00 . G G . 274 GLN CD 1 1 7 82210 7 2 4 GLN CG C 34.845 28.388 -21.497 1.00 . G G . 274 GLN CG 1 1 7 82211 7 2 4 GLN H H 32.369 30.026 -20.363 1.00 . G G . 274 GLN H 1 1 7 82212 7 2 4 GLN HA H 31.388 27.864 -22.018 1.00 . G G . 274 GLN HA 1 1 7 82213 7 2 4 GLN HB2 H 33.645 26.724 -22.140 1.00 . G G . 274 GLN HB2 1 1 7 82214 7 2 4 GLN HB3 H 33.498 28.153 -23.153 1.00 . G G . 274 GLN HB3 1 1 7 82215 7 2 4 GLN HE21 H 37.068 27.945 -20.403 1.00 . G G . 274 GLN HE21 1 1 7 82216 7 2 4 GLN HE22 H 38.001 27.391 -21.750 1.00 . G G . 274 GLN HE22 1 1 7 82217 7 2 4 GLN HG2 H 34.815 29.467 -21.583 1.00 . G G . 274 GLN HG2 1 1 7 82218 7 2 4 GLN HG3 H 34.861 28.121 -20.445 1.00 . G G . 274 GLN HG3 1 1 7 82219 7 2 4 GLN N N 32.125 29.647 -21.236 1.00 . G G . 274 GLN N 1 1 7 82220 7 2 4 GLN NE2 N 37.174 27.734 -21.358 1.00 . G G . 274 GLN NE2 1 1 7 82221 7 2 4 GLN O O 33.065 27.432 -19.246 1.00 . G G . 274 GLN O 1 1 7 82222 7 2 4 GLN OE1 O 36.175 27.633 -23.358 1.00 . G G . 274 GLN OE1 1 1 7 82223 7 2 5 LYS C C 30.066 24.954 -18.739 1.00 . G G . 275 LYS C 1 1 7 82224 7 2 5 LYS CA C 30.594 26.364 -18.423 1.00 . G G . 275 LYS CA 1 1 7 82225 7 2 5 LYS CB C 29.580 27.169 -17.545 1.00 . G G . 275 LYS CB 1 1 7 82226 7 2 5 LYS CD C 31.398 28.565 -16.379 1.00 . G G . 275 LYS CD 1 1 7 82227 7 2 5 LYS CE C 31.991 29.968 -16.191 1.00 . G G . 275 LYS CE 1 1 7 82228 7 2 5 LYS CG C 30.066 28.586 -17.169 1.00 . G G . 275 LYS CG 1 1 7 82229 7 2 5 LYS H H 30.139 27.245 -20.301 1.00 . G G . 275 LYS H 1 1 7 82230 7 2 5 LYS HA H 31.526 26.266 -17.866 1.00 . G G . 275 LYS HA 1 1 7 82231 7 2 5 LYS HB2 H 28.643 27.262 -18.082 1.00 . G G . 275 LYS HB2 1 1 7 82232 7 2 5 LYS HB3 H 29.394 26.622 -16.624 1.00 . G G . 275 LYS HB3 1 1 7 82233 7 2 5 LYS HD2 H 31.223 28.130 -15.401 1.00 . G G . 275 LYS HD2 1 1 7 82234 7 2 5 LYS HD3 H 32.117 27.956 -16.915 1.00 . G G . 275 LYS HD3 1 1 7 82235 7 2 5 LYS HE2 H 32.928 29.883 -15.654 1.00 . G G . 275 LYS HE2 1 1 7 82236 7 2 5 LYS HE3 H 32.178 30.409 -17.162 1.00 . G G . 275 LYS HE3 1 1 7 82237 7 2 5 LYS HG2 H 30.208 29.154 -18.081 1.00 . G G . 275 LYS HG2 1 1 7 82238 7 2 5 LYS HG3 H 29.305 29.073 -16.564 1.00 . G G . 275 LYS HG3 1 1 7 82239 7 2 5 LYS HZ1 H 30.173 30.941 -15.903 1.00 . G G . 275 LYS HZ1 1 1 7 82240 7 2 5 LYS HZ2 H 31.509 31.808 -15.349 1.00 . G G . 275 LYS HZ2 1 1 7 82241 7 2 5 LYS HZ3 H 30.939 30.484 -14.471 1.00 . G G . 275 LYS HZ3 1 1 7 82242 7 2 5 LYS N N 30.879 27.076 -19.684 1.00 . G G . 275 LYS N 1 1 7 82243 7 2 5 LYS NZ N 31.092 30.864 -15.427 1.00 . G G . 275 LYS NZ 1 1 7 82244 7 2 5 LYS O O 28.886 24.803 -19.083 1.00 . G G . 275 LYS O 1 1 7 82245 7 2 6 PRO C C 29.773 22.073 -17.505 1.00 . G G . 276 PRO C 1 1 7 82246 7 2 6 PRO CA C 30.505 22.492 -18.798 1.00 . G G . 276 PRO CA 1 1 7 82247 7 2 6 PRO CB C 31.836 21.696 -19.028 1.00 . G G . 276 PRO CB 1 1 7 82248 7 2 6 PRO CD C 32.422 23.980 -18.580 1.00 . G G . 276 PRO CD 1 1 7 82249 7 2 6 PRO CG C 32.883 22.742 -19.309 1.00 . G G . 276 PRO CG 1 1 7 82250 7 2 6 PRO HA H 29.840 22.347 -19.651 1.00 . G G . 276 PRO HA 1 1 7 82251 7 2 6 PRO HB2 H 32.096 21.117 -18.141 1.00 . G G . 276 PRO HB2 1 1 7 82252 7 2 6 PRO HB3 H 31.736 21.029 -19.877 1.00 . G G . 276 PRO HB3 1 1 7 82253 7 2 6 PRO HD2 H 32.726 23.953 -17.537 1.00 . G G . 276 PRO HD2 1 1 7 82254 7 2 6 PRO HD3 H 32.807 24.872 -19.061 1.00 . G G . 276 PRO HD3 1 1 7 82255 7 2 6 PRO HG2 H 33.850 22.414 -18.935 1.00 . G G . 276 PRO HG2 1 1 7 82256 7 2 6 PRO HG3 H 32.945 22.939 -20.376 1.00 . G G . 276 PRO HG3 1 1 7 82257 7 2 6 PRO N N 30.945 23.898 -18.699 1.00 . G G . 276 PRO N 1 1 7 82258 7 2 6 PRO O O 30.407 21.670 -16.519 1.00 . G G . 276 PRO O 1 1 7 82259 7 2 7 LEU C C 27.467 20.410 -16.184 1.00 . G G . 277 LEU C 1 1 7 82260 7 2 7 LEU CA C 27.586 21.935 -16.345 1.00 . G G . 277 LEU CA 1 1 7 82261 7 2 7 LEU CB C 26.184 22.588 -16.520 1.00 . G G . 277 LEU CB 1 1 7 82262 7 2 7 LEU CD1 C 24.752 24.667 -17.009 1.00 . G G . 277 LEU CD1 1 1 7 82263 7 2 7 LEU CD2 C 26.823 24.874 -15.517 1.00 . G G . 277 LEU CD2 1 1 7 82264 7 2 7 LEU CG C 26.178 24.141 -16.721 1.00 . G G . 277 LEU CG 1 1 7 82265 7 2 7 LEU H H 28.018 22.628 -18.303 1.00 . G G . 277 LEU H 1 1 7 82266 7 2 7 LEU HA H 28.057 22.350 -15.457 1.00 . G G . 277 LEU HA 1 1 7 82267 7 2 7 LEU HB2 H 25.706 22.132 -17.382 1.00 . G G . 277 LEU HB2 1 1 7 82268 7 2 7 LEU HB3 H 25.587 22.359 -15.643 1.00 . G G . 277 LEU HB3 1 1 7 82269 7 2 7 LEU HD11 H 24.781 25.737 -17.171 1.00 . G G . 277 LEU HD11 1 1 7 82270 7 2 7 LEU HD12 H 24.097 24.455 -16.171 1.00 . G G . 277 LEU HD12 1 1 7 82271 7 2 7 LEU HD13 H 24.361 24.187 -17.895 1.00 . G G . 277 LEU HD13 1 1 7 82272 7 2 7 LEU HD21 H 26.272 24.655 -14.610 1.00 . G G . 277 LEU HD21 1 1 7 82273 7 2 7 LEU HD22 H 26.811 25.942 -15.690 1.00 . G G . 277 LEU HD22 1 1 7 82274 7 2 7 LEU HD23 H 27.848 24.550 -15.399 1.00 . G G . 277 LEU HD23 1 1 7 82275 7 2 7 LEU HG H 26.781 24.371 -17.594 1.00 . G G . 277 LEU HG 1 1 7 82276 7 2 7 LEU N N 28.441 22.258 -17.498 1.00 . G G . 277 LEU N 1 1 7 82277 7 2 7 LEU O O 27.480 19.682 -17.181 1.00 . G G . 277 LEU O 1 1 7 82278 7 2 8 LEU C C 28.515 17.747 -14.887 1.00 . G G . 278 LEU C 1 1 7 82279 7 2 8 LEU CA C 27.231 18.540 -14.549 1.00 . G G . 278 LEU CA 1 1 7 82280 7 2 8 LEU CB C 25.936 17.925 -15.192 1.00 . G G . 278 LEU CB 1 1 7 82281 7 2 8 LEU CD1 C 25.184 16.463 -13.213 1.00 . G G . 278 LEU CD1 1 1 7 82282 7 2 8 LEU CD2 C 24.375 15.921 -15.585 1.00 . G G . 278 LEU CD2 1 1 7 82283 7 2 8 LEU CG C 25.530 16.490 -14.719 1.00 . G G . 278 LEU CG 1 1 7 82284 7 2 8 LEU H H 27.497 20.612 -14.199 1.00 . G G . 278 LEU H 1 1 7 82285 7 2 8 LEU HA H 27.112 18.526 -13.471 1.00 . G G . 278 LEU HA 1 1 7 82286 7 2 8 LEU HB2 H 25.108 18.598 -14.992 1.00 . G G . 278 LEU HB2 1 1 7 82287 7 2 8 LEU HB3 H 26.085 17.897 -16.268 1.00 . G G . 278 LEU HB3 1 1 7 82288 7 2 8 LEU HD11 H 26.040 16.788 -12.638 1.00 . G G . 278 LEU HD11 1 1 7 82289 7 2 8 LEU HD12 H 24.925 15.456 -12.916 1.00 . G G . 278 LEU HD12 1 1 7 82290 7 2 8 LEU HD13 H 24.347 17.122 -13.010 1.00 . G G . 278 LEU HD13 1 1 7 82291 7 2 8 LEU HD21 H 24.129 14.922 -15.251 1.00 . G G . 278 LEU HD21 1 1 7 82292 7 2 8 LEU HD22 H 24.686 15.879 -16.621 1.00 . G G . 278 LEU HD22 1 1 7 82293 7 2 8 LEU HD23 H 23.499 16.554 -15.502 1.00 . G G . 278 LEU HD23 1 1 7 82294 7 2 8 LEU HG H 26.383 15.837 -14.856 1.00 . G G . 278 LEU HG 1 1 7 82295 7 2 8 LEU N N 27.401 19.957 -14.921 1.00 . G G . 278 LEU N 1 1 7 82296 7 2 8 LEU O O 28.575 16.981 -15.857 1.00 . G G . 278 LEU O 1 1 7 82297 7 2 9 GLY C C 31.022 16.233 -13.172 1.00 . G G . 279 GLY C 1 1 7 82298 7 2 9 GLY CA C 30.862 17.325 -14.211 1.00 . G G . 279 GLY CA 1 1 7 82299 7 2 9 GLY H H 29.462 18.686 -13.387 1.00 . G G . 279 GLY H 1 1 7 82300 7 2 9 GLY HA2 H 30.962 16.886 -15.200 1.00 . G G . 279 GLY HA2 1 1 7 82301 7 2 9 GLY HA3 H 31.651 18.055 -14.079 1.00 . G G . 279 GLY HA3 1 1 7 82302 7 2 9 GLY N N 29.569 18.009 -14.089 1.00 . G G . 279 GLY N 1 1 7 82303 7 2 9 GLY O O 32.098 16.073 -12.578 1.00 . G G . 279 GLY O 1 1 7 82304 7 2 10 LEU C C 28.815 13.338 -12.403 1.00 . G G . 280 LEU C 1 1 7 82305 7 2 10 LEU CA C 29.879 14.376 -11.972 1.00 . G G . 280 LEU CA 1 1 7 82306 7 2 10 LEU CB C 29.598 14.907 -10.528 1.00 . G G . 280 LEU CB 1 1 7 82307 7 2 10 LEU CD1 C 27.903 15.665 -8.750 1.00 . G G . 280 LEU CD1 1 1 7 82308 7 2 10 LEU CD2 C 28.147 17.032 -10.875 1.00 . G G . 280 LEU CD2 1 1 7 82309 7 2 10 LEU CG C 28.216 15.610 -10.264 1.00 . G G . 280 LEU CG 1 1 7 82310 7 2 10 LEU H H 29.133 15.654 -13.492 1.00 . G G . 280 LEU H 1 1 7 82311 7 2 10 LEU HA H 30.847 13.879 -11.979 1.00 . G G . 280 LEU HA 1 1 7 82312 7 2 10 LEU HB2 H 29.680 14.059 -9.853 1.00 . G G . 280 LEU HB2 1 1 7 82313 7 2 10 LEU HB3 H 30.389 15.604 -10.270 1.00 . G G . 280 LEU HB3 1 1 7 82314 7 2 10 LEU HD11 H 26.933 16.119 -8.592 1.00 . G G . 280 LEU HD11 1 1 7 82315 7 2 10 LEU HD12 H 28.655 16.248 -8.232 1.00 . G G . 280 LEU HD12 1 1 7 82316 7 2 10 LEU HD13 H 27.891 14.662 -8.344 1.00 . G G . 280 LEU HD13 1 1 7 82317 7 2 10 LEU HD21 H 28.324 16.978 -11.943 1.00 . G G . 280 LEU HD21 1 1 7 82318 7 2 10 LEU HD22 H 28.893 17.671 -10.421 1.00 . G G . 280 LEU HD22 1 1 7 82319 7 2 10 LEU HD23 H 27.164 17.450 -10.702 1.00 . G G . 280 LEU HD23 1 1 7 82320 7 2 10 LEU HG H 27.436 15.019 -10.728 1.00 . G G . 280 LEU HG 1 1 7 82321 7 2 10 LEU N N 29.935 15.477 -12.955 1.00 . G G . 280 LEU N 1 1 7 82322 7 2 10 LEU O O 28.196 13.499 -13.460 1.00 . G G . 280 LEU O 1 1 7 82323 7 2 11 PHE C C 28.476 10.198 -12.874 1.00 . G G . 281 PHE C 1 1 7 82324 7 2 11 PHE CA C 27.774 11.104 -11.840 1.00 . G G . 281 PHE CA 1 1 7 82325 7 2 11 PHE CB C 26.310 11.435 -12.285 1.00 . G G . 281 PHE CB 1 1 7 82326 7 2 11 PHE CD1 C 24.639 11.003 -10.419 1.00 . G G . 281 PHE CD1 1 1 7 82327 7 2 11 PHE CD2 C 25.259 13.271 -10.861 1.00 . G G . 281 PHE CD2 1 1 7 82328 7 2 11 PHE CE1 C 23.804 11.427 -9.404 1.00 . G G . 281 PHE CE1 1 1 7 82329 7 2 11 PHE CE2 C 24.421 13.693 -9.846 1.00 . G G . 281 PHE CE2 1 1 7 82330 7 2 11 PHE CG C 25.385 11.916 -11.166 1.00 . G G . 281 PHE CG 1 1 7 82331 7 2 11 PHE CZ C 23.694 12.771 -9.117 1.00 . G G . 281 PHE CZ 1 1 7 82332 7 2 11 PHE H H 29.057 12.341 -10.676 1.00 . G G . 281 PHE H 1 1 7 82333 7 2 11 PHE HA H 27.720 10.547 -10.906 1.00 . G G . 281 PHE HA 1 1 7 82334 7 2 11 PHE HB2 H 26.344 12.204 -13.047 1.00 . G G . 281 PHE HB2 1 1 7 82335 7 2 11 PHE HB3 H 25.866 10.547 -12.723 1.00 . G G . 281 PHE HB3 1 1 7 82336 7 2 11 PHE HD1 H 24.717 9.944 -10.640 1.00 . G G . 281 PHE HD1 1 1 7 82337 7 2 11 PHE HD2 H 25.824 13.999 -11.430 1.00 . G G . 281 PHE HD2 1 1 7 82338 7 2 11 PHE HE1 H 23.233 10.704 -8.835 1.00 . G G . 281 PHE HE1 1 1 7 82339 7 2 11 PHE HE2 H 24.335 14.746 -9.621 1.00 . G G . 281 PHE HE2 1 1 7 82340 7 2 11 PHE HZ H 23.041 13.106 -8.321 1.00 . G G . 281 PHE HZ 1 1 7 82341 7 2 11 PHE N N 28.611 12.301 -11.548 1.00 . G G . 281 PHE N 1 1 7 82342 7 2 11 PHE O O 28.215 10.276 -14.085 1.00 . G G . 281 PHE O 1 1 7 82343 7 2 12 ALA C C 30.859 7.415 -12.158 1.00 . G G . 282 ALA C 1 1 7 82344 7 2 12 ALA CA C 30.173 8.388 -13.136 1.00 . G G . 282 ALA CA 1 1 7 82345 7 2 12 ALA CB C 31.209 9.091 -14.027 1.00 . G G . 282 ALA CB 1 1 7 82346 7 2 12 ALA H H 29.556 9.416 -11.394 1.00 . G G . 282 ALA H 1 1 7 82347 7 2 12 ALA HA H 29.486 7.828 -13.769 1.00 . G G . 282 ALA HA 1 1 7 82348 7 2 12 ALA HB1 H 30.705 9.768 -14.708 1.00 . G G . 282 ALA HB1 1 1 7 82349 7 2 12 ALA HB2 H 31.761 8.358 -14.602 1.00 . G G . 282 ALA HB2 1 1 7 82350 7 2 12 ALA HB3 H 31.896 9.655 -13.411 1.00 . G G . 282 ALA HB3 1 1 7 82351 7 2 12 ALA N N 29.394 9.369 -12.358 1.00 . G G . 282 ALA N 1 1 7 82352 7 2 12 ALA O O 31.004 6.218 -12.439 1.00 . G G . 282 ALA O 1 1 7 82353 7 2 13 ASP C C 31.252 7.716 -8.572 1.00 . G G . 283 ASP C 1 1 7 82354 7 2 13 ASP CA C 31.861 7.207 -9.886 1.00 . G G . 283 ASP CA 1 1 7 82355 7 2 13 ASP CB C 33.406 7.352 -9.872 1.00 . G G . 283 ASP CB 1 1 7 82356 7 2 13 ASP CG C 34.067 6.647 -8.675 1.00 . G G . 283 ASP CG 1 1 7 82357 7 2 13 ASP H H 31.182 8.934 -10.893 1.00 . G G . 283 ASP H 1 1 7 82358 7 2 13 ASP HA H 31.600 6.158 -10.011 1.00 . G G . 283 ASP HA 1 1 7 82359 7 2 13 ASP HB2 H 33.803 6.924 -10.785 1.00 . G G . 283 ASP HB2 1 1 7 82360 7 2 13 ASP HB3 H 33.664 8.407 -9.846 1.00 . G G . 283 ASP HB3 1 1 7 82361 7 2 13 ASP N N 31.277 7.965 -11.003 1.00 . G G . 283 ASP N 1 1 7 82362 7 2 13 ASP O O 31.205 8.934 -8.336 1.00 . G G . 283 ASP O 1 1 7 82363 7 2 13 ASP OD1 O 34.331 5.423 -8.757 1.00 . G G . 283 ASP OD1 1 1 7 82364 7 2 13 ASP OD2 O 34.313 7.309 -7.635 1.00 . G G . 283 ASP OD2 1 1 7 82365 7 2 14 GLY C C 30.796 6.357 -5.284 1.00 . G G . 284 GLY C 1 1 7 82366 7 2 14 GLY CA C 30.159 7.088 -6.455 1.00 . G G . 284 GLY CA 1 1 7 82367 7 2 14 GLY H H 30.914 5.836 -7.979 1.00 . G G . 284 GLY H 1 1 7 82368 7 2 14 GLY HA2 H 30.205 8.154 -6.264 1.00 . G G . 284 GLY HA2 1 1 7 82369 7 2 14 GLY HA3 H 29.119 6.796 -6.526 1.00 . G G . 284 GLY HA3 1 1 7 82370 7 2 14 GLY N N 30.806 6.775 -7.725 1.00 . G G . 284 GLY N 1 1 7 82371 7 2 14 GLY O O 30.135 5.554 -4.615 1.00 . G G . 284 GLY O 1 1 7 82372 7 2 15 ASN C C 32.328 6.915 -2.580 1.00 . G G . 285 ASN C 1 1 7 82373 7 2 15 ASN CA C 32.789 6.119 -3.822 1.00 . G G . 285 ASN CA 1 1 7 82374 7 2 15 ASN CB C 34.348 6.146 -3.986 1.00 . G G . 285 ASN CB 1 1 7 82375 7 2 15 ASN CG C 34.918 4.883 -4.654 1.00 . G G . 285 ASN CG 1 1 7 82376 7 2 15 ASN H H 32.603 7.168 -5.677 1.00 . G G . 285 ASN H 1 1 7 82377 7 2 15 ASN HA H 32.477 5.083 -3.681 1.00 . G G . 285 ASN HA 1 1 7 82378 7 2 15 ASN HB2 H 34.630 7.006 -4.581 1.00 . G G . 285 ASN HB2 1 1 7 82379 7 2 15 ASN HB3 H 34.813 6.244 -3.007 1.00 . G G . 285 ASN HB3 1 1 7 82380 7 2 15 ASN HD21 H 34.735 5.675 -6.451 1.00 . G G . 285 ASN HD21 1 1 7 82381 7 2 15 ASN HD22 H 35.364 4.074 -6.402 1.00 . G G . 285 ASN HD22 1 1 7 82382 7 2 15 ASN N N 32.096 6.621 -5.034 1.00 . G G . 285 ASN N 1 1 7 82383 7 2 15 ASN ND2 N 35.020 4.879 -5.965 1.00 . G G . 285 ASN ND2 1 1 7 82384 7 2 15 ASN O O 32.983 7.874 -2.148 1.00 . G G . 285 ASN O 1 1 7 82385 7 2 15 ASN OD1 O 35.276 3.918 -3.982 1.00 . G G . 285 ASN OD1 1 1 7 82386 7 2 16 MET C C 30.769 6.122 0.334 1.00 . G G . 286 MET C 1 1 7 82387 7 2 16 MET CA C 30.556 7.104 -0.838 1.00 . G G . 286 MET CA 1 1 7 82388 7 2 16 MET CB C 29.039 7.379 -1.071 1.00 . G G . 286 MET CB 1 1 7 82389 7 2 16 MET CE C 28.677 10.619 -0.604 1.00 . G G . 286 MET CE 1 1 7 82390 7 2 16 MET CG C 28.287 7.930 0.152 1.00 . G G . 286 MET CG 1 1 7 82391 7 2 16 MET H H 30.679 5.783 -2.484 1.00 . G G . 286 MET H 1 1 7 82392 7 2 16 MET HA H 31.058 8.044 -0.620 1.00 . G G . 286 MET HA 1 1 7 82393 7 2 16 MET HB2 H 28.935 8.100 -1.874 1.00 . G G . 286 MET HB2 1 1 7 82394 7 2 16 MET HB3 H 28.556 6.457 -1.377 1.00 . G G . 286 MET HB3 1 1 7 82395 7 2 16 MET HE1 H 29.035 11.602 -0.338 1.00 . G G . 286 MET HE1 1 1 7 82396 7 2 16 MET HE2 H 27.618 10.668 -0.816 1.00 . G G . 286 MET HE2 1 1 7 82397 7 2 16 MET HE3 H 29.205 10.270 -1.481 1.00 . G G . 286 MET HE3 1 1 7 82398 7 2 16 MET HG2 H 27.248 8.088 -0.113 1.00 . G G . 286 MET HG2 1 1 7 82399 7 2 16 MET HG3 H 28.338 7.198 0.949 1.00 . G G . 286 MET HG3 1 1 7 82400 7 2 16 MET N N 31.156 6.519 -2.048 1.00 . G G . 286 MET N 1 1 7 82401 7 2 16 MET O O 30.331 4.969 0.238 1.00 . G G . 286 MET O 1 1 7 82402 7 2 16 MET SD S 28.968 9.493 0.768 1.00 . G G . 286 MET SD 1 1 7 82403 7 2 17 PRO C C 30.440 5.402 3.419 1.00 . G G . 287 PRO C 1 1 7 82404 7 2 17 PRO CA C 31.732 5.663 2.604 1.00 . G G . 287 PRO CA 1 1 7 82405 7 2 17 PRO CB C 32.819 6.438 3.423 1.00 . G G . 287 PRO CB 1 1 7 82406 7 2 17 PRO CD C 32.099 7.871 1.634 1.00 . G G . 287 PRO CD 1 1 7 82407 7 2 17 PRO CG C 33.275 7.560 2.529 1.00 . G G . 287 PRO CG 1 1 7 82408 7 2 17 PRO HA H 32.139 4.705 2.285 1.00 . G G . 287 PRO HA 1 1 7 82409 7 2 17 PRO HB2 H 32.397 6.831 4.350 1.00 . G G . 287 PRO HB2 1 1 7 82410 7 2 17 PRO HB3 H 33.652 5.788 3.656 1.00 . G G . 287 PRO HB3 1 1 7 82411 7 2 17 PRO HD2 H 31.405 8.551 2.124 1.00 . G G . 287 PRO HD2 1 1 7 82412 7 2 17 PRO HD3 H 32.433 8.291 0.694 1.00 . G G . 287 PRO HD3 1 1 7 82413 7 2 17 PRO HG2 H 33.543 8.431 3.124 1.00 . G G . 287 PRO HG2 1 1 7 82414 7 2 17 PRO HG3 H 34.124 7.246 1.930 1.00 . G G . 287 PRO HG3 1 1 7 82415 7 2 17 PRO N N 31.479 6.536 1.436 1.00 . G G . 287 PRO N 1 1 7 82416 7 2 17 PRO O O 30.169 6.079 4.424 1.00 . G G . 287 PRO O 1 1 7 82417 7 2 18 VAL C C 28.840 2.907 4.628 1.00 . G G . 288 VAL C 1 1 7 82418 7 2 18 VAL CA C 28.414 3.995 3.640 1.00 . G G . 288 VAL CA 1 1 7 82419 7 2 18 VAL CB C 27.293 3.463 2.665 1.00 . G G . 288 VAL CB 1 1 7 82420 7 2 18 VAL CG1 C 26.038 2.983 3.448 1.00 . G G . 288 VAL CG1 1 1 7 82421 7 2 18 VAL CG2 C 26.923 4.540 1.615 1.00 . G G . 288 VAL CG2 1 1 7 82422 7 2 18 VAL H H 29.845 4.025 2.078 1.00 . G G . 288 VAL H 1 1 7 82423 7 2 18 VAL HA H 28.006 4.842 4.196 1.00 . G G . 288 VAL HA 1 1 7 82424 7 2 18 VAL HB H 27.691 2.603 2.131 1.00 . G G . 288 VAL HB 1 1 7 82425 7 2 18 VAL HG11 H 25.303 2.596 2.760 1.00 . G G . 288 VAL HG11 1 1 7 82426 7 2 18 VAL HG12 H 25.605 3.809 4.000 1.00 . G G . 288 VAL HG12 1 1 7 82427 7 2 18 VAL HG13 H 26.319 2.202 4.144 1.00 . G G . 288 VAL HG13 1 1 7 82428 7 2 18 VAL HG21 H 26.521 5.417 2.108 1.00 . G G . 288 VAL HG21 1 1 7 82429 7 2 18 VAL HG22 H 26.183 4.149 0.926 1.00 . G G . 288 VAL HG22 1 1 7 82430 7 2 18 VAL HG23 H 27.808 4.820 1.056 1.00 . G G . 288 VAL HG23 1 1 7 82431 7 2 18 VAL N N 29.618 4.448 2.934 1.00 . G G . 288 VAL N 1 1 7 82432 7 2 18 VAL O O 29.047 1.751 4.249 1.00 . G G . 288 VAL O 1 1 7 82433 7 2 19 ARG C C 28.344 1.475 7.358 1.00 . G G . 289 ARG C 1 1 7 82434 7 2 19 ARG CA C 29.471 2.449 6.972 1.00 . G G . 289 ARG CA 1 1 7 82435 7 2 19 ARG CB C 29.913 3.331 8.165 1.00 . G G . 289 ARG CB 1 1 7 82436 7 2 19 ARG CD C 31.172 3.523 10.378 1.00 . G G . 289 ARG CD 1 1 7 82437 7 2 19 ARG CG C 30.521 2.570 9.361 1.00 . G G . 289 ARG CG 1 1 7 82438 7 2 19 ARG CZ C 32.952 3.074 12.081 1.00 . G G . 289 ARG CZ 1 1 7 82439 7 2 19 ARG H H 28.926 4.283 6.065 1.00 . G G . 289 ARG H 1 1 7 82440 7 2 19 ARG HA H 30.325 1.875 6.621 1.00 . G G . 289 ARG HA 1 1 7 82441 7 2 19 ARG HB2 H 30.652 4.037 7.803 1.00 . G G . 289 ARG HB2 1 1 7 82442 7 2 19 ARG HB3 H 29.052 3.893 8.520 1.00 . G G . 289 ARG HB3 1 1 7 82443 7 2 19 ARG HD2 H 31.943 4.103 9.876 1.00 . G G . 289 ARG HD2 1 1 7 82444 7 2 19 ARG HD3 H 30.417 4.201 10.756 1.00 . G G . 289 ARG HD3 1 1 7 82445 7 2 19 ARG HE H 31.228 2.069 11.899 1.00 . G G . 289 ARG HE 1 1 7 82446 7 2 19 ARG HG2 H 29.734 2.014 9.859 1.00 . G G . 289 ARG HG2 1 1 7 82447 7 2 19 ARG HG3 H 31.270 1.875 8.996 1.00 . G G . 289 ARG HG3 1 1 7 82448 7 2 19 ARG HH11 H 33.417 4.605 10.820 1.00 . G G . 289 ARG HH11 1 1 7 82449 7 2 19 ARG HH12 H 34.608 4.255 12.035 1.00 . G G . 289 ARG HH12 1 1 7 82450 7 2 19 ARG HH21 H 32.754 1.646 13.503 1.00 . G G . 289 ARG HH21 1 1 7 82451 7 2 19 ARG HH22 H 34.232 2.562 13.569 1.00 . G G . 289 ARG HH22 1 1 7 82452 7 2 19 ARG N N 29.045 3.328 5.876 1.00 . G G . 289 ARG N 1 1 7 82453 7 2 19 ARG NE N 31.764 2.803 11.519 1.00 . G G . 289 ARG NE 1 1 7 82454 7 2 19 ARG NH1 N 33.722 4.058 11.611 1.00 . G G . 289 ARG NH1 1 1 7 82455 7 2 19 ARG NH2 N 33.345 2.373 13.133 1.00 . G G . 289 ARG NH2 1 1 7 82456 7 2 19 ARG O O 28.611 0.336 7.764 1.00 . G G . 289 ARG O 1 1 7 82457 7 2 20 TRP C C 25.631 0.839 8.913 1.00 . G G . 290 TRP C 1 1 7 82458 7 2 20 TRP CA C 25.853 1.176 7.417 1.00 . G G . 290 TRP CA 1 1 7 82459 7 2 20 TRP CB C 25.842 -0.084 6.485 1.00 . G G . 290 TRP CB 1 1 7 82460 7 2 20 TRP CD1 C 24.575 -2.299 6.887 1.00 . G G . 290 TRP CD1 1 1 7 82461 7 2 20 TRP CD2 C 23.249 -0.586 6.312 1.00 . G G . 290 TRP CD2 1 1 7 82462 7 2 20 TRP CE2 C 22.455 -1.725 6.514 1.00 . G G . 290 TRP CE2 1 1 7 82463 7 2 20 TRP CE3 C 22.624 0.609 5.948 1.00 . G G . 290 TRP CE3 1 1 7 82464 7 2 20 TRP CG C 24.614 -0.971 6.555 1.00 . G G . 290 TRP CG 1 1 7 82465 7 2 20 TRP CH2 C 20.488 -0.532 6.012 1.00 . G G . 290 TRP CH2 1 1 7 82466 7 2 20 TRP CZ2 C 21.072 -1.710 6.367 1.00 . G G . 290 TRP CZ2 1 1 7 82467 7 2 20 TRP CZ3 C 21.250 0.624 5.802 1.00 . G G . 290 TRP CZ3 1 1 7 82468 7 2 20 TRP H H 26.990 2.881 6.918 1.00 . G G . 290 TRP H 1 1 7 82469 7 2 20 TRP HA H 25.041 1.824 7.115 1.00 . G G . 290 TRP HA 1 1 7 82470 7 2 20 TRP HB2 H 25.932 0.249 5.461 1.00 . G G . 290 TRP HB2 1 1 7 82471 7 2 20 TRP HB3 H 26.710 -0.693 6.720 1.00 . G G . 290 TRP HB3 1 1 7 82472 7 2 20 TRP HD1 H 25.447 -2.895 7.127 1.00 . G G . 290 TRP HD1 1 1 7 82473 7 2 20 TRP HE1 H 23.000 -3.673 7.057 1.00 . G G . 290 TRP HE1 1 1 7 82474 7 2 20 TRP HE3 H 23.199 1.509 5.779 1.00 . G G . 290 TRP HE3 1 1 7 82475 7 2 20 TRP HH2 H 19.414 -0.476 5.881 1.00 . G G . 290 TRP HH2 1 1 7 82476 7 2 20 TRP HZ2 H 20.473 -2.599 6.524 1.00 . G G . 290 TRP HZ2 1 1 7 82477 7 2 20 TRP HZ3 H 20.748 1.543 5.519 1.00 . G G . 290 TRP HZ3 1 1 7 82478 7 2 20 TRP N N 27.088 1.955 7.201 1.00 . G G . 290 TRP N 1 1 7 82479 7 2 20 TRP NE1 N 23.284 -2.754 6.857 1.00 . G G . 290 TRP NE1 1 1 7 82480 7 2 20 TRP O O 26.546 0.934 9.746 1.00 . G G . 290 TRP O 1 1 7 82481 7 2 21 LEU C C 24.473 -1.224 10.992 1.00 . G G . 291 LEU C 1 1 7 82482 7 2 21 LEU CA C 23.959 0.170 10.608 1.00 . G G . 291 LEU CA 1 1 7 82483 7 2 21 LEU CB C 22.400 0.227 10.760 1.00 . G G . 291 LEU CB 1 1 7 82484 7 2 21 LEU CD1 C 21.828 2.158 9.147 1.00 . G G . 291 LEU CD1 1 1 7 82485 7 2 21 LEU CD2 C 20.248 1.602 11.072 1.00 . G G . 291 LEU CD2 1 1 7 82486 7 2 21 LEU CG C 21.721 1.629 10.591 1.00 . G G . 291 LEU CG 1 1 7 82487 7 2 21 LEU H H 23.711 0.447 8.535 1.00 . G G . 291 LEU H 1 1 7 82488 7 2 21 LEU HA H 24.397 0.911 11.272 1.00 . G G . 291 LEU HA 1 1 7 82489 7 2 21 LEU HB2 H 21.960 -0.451 10.035 1.00 . G G . 291 LEU HB2 1 1 7 82490 7 2 21 LEU HB3 H 22.153 -0.141 11.753 1.00 . G G . 291 LEU HB3 1 1 7 82491 7 2 21 LEU HD11 H 22.868 2.210 8.855 1.00 . G G . 291 LEU HD11 1 1 7 82492 7 2 21 LEU HD12 H 21.399 3.145 9.087 1.00 . G G . 291 LEU HD12 1 1 7 82493 7 2 21 LEU HD13 H 21.299 1.497 8.468 1.00 . G G . 291 LEU HD13 1 1 7 82494 7 2 21 LEU HD21 H 19.812 2.588 10.969 1.00 . G G . 291 LEU HD21 1 1 7 82495 7 2 21 LEU HD22 H 20.212 1.310 12.113 1.00 . G G . 291 LEU HD22 1 1 7 82496 7 2 21 LEU HD23 H 19.676 0.895 10.483 1.00 . G G . 291 LEU HD23 1 1 7 82497 7 2 21 LEU HG H 22.248 2.338 11.219 1.00 . G G . 291 LEU HG 1 1 7 82498 7 2 21 LEU N N 24.380 0.493 9.243 1.00 . G G . 291 LEU N 1 1 7 82499 7 2 21 LEU O O 24.062 -2.230 10.392 1.00 . G G . 291 LEU O 1 1 7 82500 7 2 22 GLY C C 24.580 -3.093 13.394 1.00 . G G . 292 GLY C 1 1 7 82501 7 2 22 GLY CA C 25.771 -2.494 12.637 1.00 . G G . 292 GLY CA 1 1 7 82502 7 2 22 GLY H H 25.867 -0.424 12.190 1.00 . G G . 292 GLY H 1 1 7 82503 7 2 22 GLY HA2 H 26.140 -3.209 11.909 1.00 . G G . 292 GLY HA2 1 1 7 82504 7 2 22 GLY HA3 H 26.560 -2.283 13.345 1.00 . G G . 292 GLY HA3 1 1 7 82505 7 2 22 GLY N N 25.409 -1.258 11.952 1.00 . G G . 292 GLY N 1 1 7 82506 7 2 22 GLY O O 24.209 -4.247 13.129 1.00 . G G . 292 GLY O 1 1 7 82507 7 2 23 PRO C C 21.516 -3.022 14.125 1.00 . G G . 293 PRO C 1 1 7 82508 7 2 23 PRO CA C 22.732 -2.799 15.073 1.00 . G G . 293 PRO CA 1 1 7 82509 7 2 23 PRO CB C 22.456 -1.661 16.096 1.00 . G G . 293 PRO CB 1 1 7 82510 7 2 23 PRO CD C 24.389 -0.984 14.854 1.00 . G G . 293 PRO CD 1 1 7 82511 7 2 23 PRO CG C 23.162 -0.454 15.557 1.00 . G G . 293 PRO CG 1 1 7 82512 7 2 23 PRO HA H 22.935 -3.722 15.610 1.00 . G G . 293 PRO HA 1 1 7 82513 7 2 23 PRO HB2 H 21.389 -1.479 16.195 1.00 . G G . 293 PRO HB2 1 1 7 82514 7 2 23 PRO HB3 H 22.867 -1.928 17.062 1.00 . G G . 293 PRO HB3 1 1 7 82515 7 2 23 PRO HD2 H 24.668 -0.330 14.031 1.00 . G G . 293 PRO HD2 1 1 7 82516 7 2 23 PRO HD3 H 25.220 -1.084 15.546 1.00 . G G . 293 PRO HD3 1 1 7 82517 7 2 23 PRO HG2 H 22.517 0.070 14.858 1.00 . G G . 293 PRO HG2 1 1 7 82518 7 2 23 PRO HG3 H 23.451 0.208 16.366 1.00 . G G . 293 PRO HG3 1 1 7 82519 7 2 23 PRO N N 23.950 -2.332 14.356 1.00 . G G . 293 PRO N 1 1 7 82520 7 2 23 PRO O O 21.103 -2.113 13.392 1.00 . G G . 293 PRO O 1 1 7 82521 7 2 24 LYS C C 18.514 -4.617 14.199 1.00 . G G . 294 LYS C 1 1 7 82522 7 2 24 LYS CA C 19.797 -4.662 13.340 1.00 . G G . 294 LYS CA 1 1 7 82523 7 2 24 LYS CB C 20.025 -6.101 12.795 1.00 . G G . 294 LYS CB 1 1 7 82524 7 2 24 LYS CD C 21.647 -7.734 11.624 1.00 . G G . 294 LYS CD 1 1 7 82525 7 2 24 LYS CE C 22.001 -8.505 12.911 1.00 . G G . 294 LYS CE 1 1 7 82526 7 2 24 LYS CG C 21.290 -6.256 11.909 1.00 . G G . 294 LYS CG 1 1 7 82527 7 2 24 LYS H H 21.357 -4.919 14.759 1.00 . G G . 294 LYS H 1 1 7 82528 7 2 24 LYS HA H 19.694 -3.976 12.503 1.00 . G G . 294 LYS HA 1 1 7 82529 7 2 24 LYS HB2 H 20.111 -6.778 13.636 1.00 . G G . 294 LYS HB2 1 1 7 82530 7 2 24 LYS HB3 H 19.162 -6.396 12.202 1.00 . G G . 294 LYS HB3 1 1 7 82531 7 2 24 LYS HD2 H 20.805 -8.221 11.147 1.00 . G G . 294 LYS HD2 1 1 7 82532 7 2 24 LYS HD3 H 22.499 -7.766 10.956 1.00 . G G . 294 LYS HD3 1 1 7 82533 7 2 24 LYS HE2 H 22.772 -7.964 13.448 1.00 . G G . 294 LYS HE2 1 1 7 82534 7 2 24 LYS HE3 H 21.120 -8.580 13.535 1.00 . G G . 294 LYS HE3 1 1 7 82535 7 2 24 LYS HG2 H 21.122 -5.753 10.963 1.00 . G G . 294 LYS HG2 1 1 7 82536 7 2 24 LYS HG3 H 22.130 -5.785 12.410 1.00 . G G . 294 LYS HG3 1 1 7 82537 7 2 24 LYS HZ1 H 23.362 -9.819 12.038 1.00 . G G . 294 LYS HZ1 1 1 7 82538 7 2 24 LYS HZ2 H 21.785 -10.413 12.091 1.00 . G G . 294 LYS HZ2 1 1 7 82539 7 2 24 LYS HZ3 H 22.721 -10.376 13.499 1.00 . G G . 294 LYS HZ3 1 1 7 82540 7 2 24 LYS N N 20.964 -4.254 14.154 1.00 . G G . 294 LYS N 1 1 7 82541 7 2 24 LYS NZ N 22.501 -9.869 12.619 1.00 . G G . 294 LYS NZ 1 1 7 82542 7 2 24 LYS O O 18.550 -4.962 15.385 1.00 . G G . 294 LYS O 1 1 7 82543 7 2 25 ALA C C 14.982 -4.470 13.254 1.00 . G G . 295 ALA C 1 1 7 82544 7 2 25 ALA CA C 16.083 -4.126 14.268 1.00 . G G . 295 ALA CA 1 1 7 82545 7 2 25 ALA CB C 15.869 -2.736 14.889 1.00 . G G . 295 ALA CB 1 1 7 82546 7 2 25 ALA H H 17.448 -3.892 12.665 1.00 . G G . 295 ALA H 1 1 7 82547 7 2 25 ALA HA H 16.065 -4.862 15.073 1.00 . G G . 295 ALA HA 1 1 7 82548 7 2 25 ALA HB1 H 14.919 -2.704 15.403 1.00 . G G . 295 ALA HB1 1 1 7 82549 7 2 25 ALA HB2 H 15.881 -1.981 14.113 1.00 . G G . 295 ALA HB2 1 1 7 82550 7 2 25 ALA HB3 H 16.662 -2.527 15.596 1.00 . G G . 295 ALA HB3 1 1 7 82551 7 2 25 ALA N N 17.393 -4.189 13.595 1.00 . G G . 295 ALA N 1 1 7 82552 7 2 25 ALA O O 14.473 -3.585 12.556 1.00 . G G . 295 ALA O 1 1 7 82553 7 2 26 THR C C 13.008 -7.580 12.645 1.00 . G G . 296 THR C 1 1 7 82554 7 2 26 THR CA C 13.732 -6.309 12.120 1.00 . G G . 296 THR CA 1 1 7 82555 7 2 26 THR CB C 14.471 -6.602 10.749 1.00 . G G . 296 THR CB 1 1 7 82556 7 2 26 THR CG2 C 14.652 -5.345 9.882 1.00 . G G . 296 THR CG2 1 1 7 82557 7 2 26 THR H H 15.060 -6.408 13.781 1.00 . G G . 296 THR H 1 1 7 82558 7 2 26 THR HA H 12.975 -5.550 11.937 1.00 . G G . 296 THR HA 1 1 7 82559 7 2 26 THR HB H 13.880 -7.316 10.183 1.00 . G G . 296 THR HB 1 1 7 82560 7 2 26 THR HG1 H 16.255 -6.637 11.592 1.00 . G G . 296 THR HG1 1 1 7 82561 7 2 26 THR HG21 H 15.164 -5.604 8.964 1.00 . G G . 296 THR HG21 1 1 7 82562 7 2 26 THR HG22 H 15.240 -4.612 10.419 1.00 . G G . 296 THR HG22 1 1 7 82563 7 2 26 THR HG23 H 13.685 -4.919 9.642 1.00 . G G . 296 THR HG23 1 1 7 82564 7 2 26 THR N N 14.666 -5.778 13.138 1.00 . G G . 296 THR N 1 1 7 82565 7 2 26 THR O O 11.911 -7.486 13.215 1.00 . G G . 296 THR O 1 1 7 82566 7 2 26 THR OG1 O 15.753 -7.205 11.002 1.00 . G G . 296 THR OG1 1 1 7 82567 7 2 27 TYR C C 13.847 -10.503 14.163 1.00 . G G . 297 TYR C 1 1 7 82568 7 2 27 TYR CA C 13.082 -10.069 12.911 1.00 . G G . 297 TYR CA 1 1 7 82569 7 2 27 TYR CB C 13.227 -11.179 11.803 1.00 . G G . 297 TYR CB 1 1 7 82570 7 2 27 TYR CD1 C 10.681 -11.388 11.538 1.00 . G G . 297 TYR CD1 1 1 7 82571 7 2 27 TYR CD2 C 12.081 -12.199 9.775 1.00 . G G . 297 TYR CD2 1 1 7 82572 7 2 27 TYR CE1 C 9.562 -11.781 10.828 1.00 . G G . 297 TYR CE1 1 1 7 82573 7 2 27 TYR CE2 C 10.968 -12.586 9.067 1.00 . G G . 297 TYR CE2 1 1 7 82574 7 2 27 TYR CG C 11.968 -11.585 11.027 1.00 . G G . 297 TYR CG 1 1 7 82575 7 2 27 TYR CZ C 9.713 -12.377 9.591 1.00 . G G . 297 TYR CZ 1 1 7 82576 7 2 27 TYR H H 14.481 -8.767 11.977 1.00 . G G . 297 TYR H 1 1 7 82577 7 2 27 TYR HA H 12.035 -9.947 13.169 1.00 . G G . 297 TYR HA 1 1 7 82578 7 2 27 TYR HB2 H 13.953 -10.845 11.075 1.00 . G G . 297 TYR HB2 1 1 7 82579 7 2 27 TYR HB3 H 13.615 -12.097 12.251 1.00 . G G . 297 TYR HB3 1 1 7 82580 7 2 27 TYR HD1 H 10.562 -10.916 12.505 1.00 . G G . 297 TYR HD1 1 1 7 82581 7 2 27 TYR HD2 H 13.068 -12.367 9.359 1.00 . G G . 297 TYR HD2 1 1 7 82582 7 2 27 TYR HE1 H 8.575 -11.622 11.240 1.00 . G G . 297 TYR HE1 1 1 7 82583 7 2 27 TYR HE2 H 11.085 -13.054 8.098 1.00 . G G . 297 TYR HE2 1 1 7 82584 7 2 27 TYR HH H 8.771 -13.653 8.517 1.00 . G G . 297 TYR HH 1 1 7 82585 7 2 27 TYR N N 13.618 -8.766 12.439 1.00 . G G . 297 TYR N 1 1 7 82586 7 2 27 TYR O O 14.775 -9.821 14.599 1.00 . G G . 297 TYR O 1 1 7 82587 7 2 27 TYR OH O 8.604 -12.777 8.882 1.00 . G G . 297 TYR OH 1 1 7 82588 7 2 28 HIS C C 13.720 -13.762 15.945 1.00 . G G . 298 HIS C 1 1 7 82589 7 2 28 HIS CA C 14.205 -12.311 15.798 1.00 . G G . 298 HIS CA 1 1 7 82590 7 2 28 HIS CB C 14.054 -11.521 17.137 1.00 . G G . 298 HIS CB 1 1 7 82591 7 2 28 HIS CD2 C 15.802 -12.662 18.704 1.00 . G G . 298 HIS CD2 1 1 7 82592 7 2 28 HIS CE1 C 17.023 -10.903 19.142 1.00 . G G . 298 HIS CE1 1 1 7 82593 7 2 28 HIS CG C 15.264 -11.617 18.033 1.00 . G G . 298 HIS CG 1 1 7 82594 7 2 28 HIS H H 12.666 -12.109 14.354 1.00 . G G . 298 HIS H 1 1 7 82595 7 2 28 HIS HA H 15.252 -12.334 15.508 1.00 . G G . 298 HIS HA 1 1 7 82596 7 2 28 HIS HB2 H 13.897 -10.472 16.909 1.00 . G G . 298 HIS HB2 1 1 7 82597 7 2 28 HIS HB3 H 13.193 -11.883 17.691 1.00 . G G . 298 HIS HB3 1 1 7 82598 7 2 28 HIS HD1 H 15.943 -9.631 17.972 1.00 . G G . 298 HIS HD1 1 1 7 82599 7 2 28 HIS HD2 H 15.438 -13.685 18.699 1.00 . G G . 298 HIS HD2 1 1 7 82600 7 2 28 HIS HE1 H 17.798 -10.259 19.532 1.00 . G G . 298 HIS HE1 1 1 7 82601 7 2 28 HIS HE2 H 17.620 -12.760 19.727 1.00 . G G . 298 HIS HE2 1 1 7 82602 7 2 28 HIS N N 13.467 -11.664 14.704 1.00 . G G . 298 HIS N 1 1 7 82603 7 2 28 HIS ND1 N 16.059 -10.536 18.328 1.00 . G G . 298 HIS ND1 1 1 7 82604 7 2 28 HIS NE2 N 16.895 -12.192 19.390 1.00 . G G . 298 HIS NE2 1 1 7 82605 7 2 28 HIS O O 14.514 -14.675 16.200 1.00 . G G . 298 HIS O 1 1 7 82606 7 2 29 GLY C C 10.298 -15.284 15.697 1.00 . G G . 299 GLY C 1 1 7 82607 7 2 29 GLY CA C 11.813 -15.295 15.806 1.00 . G G . 299 GLY CA 1 1 7 82608 7 2 29 GLY H H 11.816 -13.181 15.654 1.00 . G G . 299 GLY H 1 1 7 82609 7 2 29 GLY HA2 H 12.221 -15.862 14.977 1.00 . G G . 299 GLY HA2 1 1 7 82610 7 2 29 GLY HA3 H 12.088 -15.788 16.731 1.00 . G G . 299 GLY HA3 1 1 7 82611 7 2 29 GLY N N 12.401 -13.959 15.781 1.00 . G G . 299 GLY N 1 1 7 82612 7 2 29 GLY O O 9.672 -14.233 15.907 1.00 . G G . 299 GLY O 1 1 7 82613 7 2 30 ASN C C 7.593 -15.876 14.174 1.00 . G G . 300 ASN C 1 1 7 82614 7 2 30 ASN CA C 8.272 -16.730 15.265 1.00 . G G . 300 ASN CA 1 1 7 82615 7 2 30 ASN CB C 7.567 -16.538 16.632 1.00 . G G . 300 ASN CB 1 1 7 82616 7 2 30 ASN CG C 7.911 -17.596 17.674 1.00 . G G . 300 ASN CG 1 1 7 82617 7 2 30 ASN H H 10.335 -17.219 15.177 1.00 . G G . 300 ASN H 1 1 7 82618 7 2 30 ASN HA H 8.169 -17.778 14.983 1.00 . G G . 300 ASN HA 1 1 7 82619 7 2 30 ASN HB2 H 7.843 -15.573 17.039 1.00 . G G . 300 ASN HB2 1 1 7 82620 7 2 30 ASN HB3 H 6.490 -16.550 16.478 1.00 . G G . 300 ASN HB3 1 1 7 82621 7 2 30 ASN HD21 H 6.305 -17.112 18.728 1.00 . G G . 300 ASN HD21 1 1 7 82622 7 2 30 ASN HD22 H 7.273 -18.389 19.371 1.00 . G G . 300 ASN HD22 1 1 7 82623 7 2 30 ASN N N 9.733 -16.470 15.365 1.00 . G G . 300 ASN N 1 1 7 82624 7 2 30 ASN ND2 N 7.083 -17.709 18.696 1.00 . G G . 300 ASN ND2 1 1 7 82625 7 2 30 ASN O O 7.442 -14.659 14.317 1.00 . G G . 300 ASN O 1 1 7 82626 7 2 30 ASN OD1 O 8.927 -18.286 17.582 1.00 . G G . 300 ASN OD1 1 1 7 82627 7 2 31 ILE C C 5.139 -16.548 11.681 1.00 . G G . 301 ILE C 1 1 7 82628 7 2 31 ILE CA C 6.526 -15.908 11.918 1.00 . G G . 301 ILE CA 1 1 7 82629 7 2 31 ILE CB C 7.435 -16.111 10.643 1.00 . G G . 301 ILE CB 1 1 7 82630 7 2 31 ILE CD1 C 8.550 -17.965 9.189 1.00 . G G . 301 ILE CD1 1 1 7 82631 7 2 31 ILE CG1 C 7.537 -17.633 10.269 1.00 . G G . 301 ILE CG1 1 1 7 82632 7 2 31 ILE CG2 C 8.834 -15.496 10.868 1.00 . G G . 301 ILE CG2 1 1 7 82633 7 2 31 ILE H H 7.302 -17.517 13.070 1.00 . G G . 301 ILE H 1 1 7 82634 7 2 31 ILE HA H 6.402 -14.843 12.102 1.00 . G G . 301 ILE HA 1 1 7 82635 7 2 31 ILE HB H 6.970 -15.577 9.814 1.00 . G G . 301 ILE HB 1 1 7 82636 7 2 31 ILE HD11 H 8.431 -17.300 8.328 1.00 . G G . 301 ILE HD11 1 1 7 82637 7 2 31 ILE HD12 H 8.420 -18.985 8.864 1.00 . G G . 301 ILE HD12 1 1 7 82638 7 2 31 ILE HD13 H 9.555 -17.844 9.585 1.00 . G G . 301 ILE HD13 1 1 7 82639 7 2 31 ILE HG12 H 7.815 -18.199 11.147 1.00 . G G . 301 ILE HG12 1 1 7 82640 7 2 31 ILE HG13 H 6.570 -17.981 9.924 1.00 . G G . 301 ILE HG13 1 1 7 82641 7 2 31 ILE HG21 H 9.334 -16.005 11.683 1.00 . G G . 301 ILE HG21 1 1 7 82642 7 2 31 ILE HG22 H 8.738 -14.446 11.113 1.00 . G G . 301 ILE HG22 1 1 7 82643 7 2 31 ILE HG23 H 9.429 -15.591 9.966 1.00 . G G . 301 ILE HG23 1 1 7 82644 7 2 31 ILE N N 7.178 -16.542 13.088 1.00 . G G . 301 ILE N 1 1 7 82645 7 2 31 ILE O O 4.488 -16.320 10.649 1.00 . G G . 301 ILE O 1 1 7 82646 7 2 32 ASP C C 2.271 -17.684 12.965 1.00 . G G . 302 ASP C 1 1 7 82647 7 2 32 ASP CA C 3.602 -18.300 12.533 1.00 . G G . 302 ASP CA 1 1 7 82648 7 2 32 ASP CB C 3.911 -19.544 13.404 1.00 . G G . 302 ASP CB 1 1 7 82649 7 2 32 ASP CG C 5.287 -20.164 13.096 1.00 . G G . 302 ASP CG 1 1 7 82650 7 2 32 ASP H H 5.134 -17.265 13.547 1.00 . G G . 302 ASP H 1 1 7 82651 7 2 32 ASP HA H 3.538 -18.606 11.491 1.00 . G G . 302 ASP HA 1 1 7 82652 7 2 32 ASP HB2 H 3.895 -19.256 14.452 1.00 . G G . 302 ASP HB2 1 1 7 82653 7 2 32 ASP HB3 H 3.146 -20.296 13.245 1.00 . G G . 302 ASP HB3 1 1 7 82654 7 2 32 ASP N N 4.701 -17.338 12.672 1.00 . G G . 302 ASP N 1 1 7 82655 7 2 32 ASP O O 2.201 -16.990 13.985 1.00 . G G . 302 ASP O 1 1 7 82656 7 2 32 ASP OD1 O 5.353 -21.182 12.372 1.00 . G G . 302 ASP OD1 1 1 7 82657 7 2 32 ASP OD2 O 6.315 -19.613 13.566 1.00 . G G . 302 ASP OD2 1 1 7 82658 7 2 33 LYS C C -0.908 -18.826 12.945 1.00 . G G . 303 LYS C 1 1 7 82659 7 2 33 LYS CA C -0.160 -17.556 12.504 1.00 . G G . 303 LYS CA 1 1 7 82660 7 2 33 LYS CB C -0.879 -16.891 11.288 1.00 . G G . 303 LYS CB 1 1 7 82661 7 2 33 LYS CD C 1.058 -15.483 10.265 1.00 . G G . 303 LYS CD 1 1 7 82662 7 2 33 LYS CE C 1.655 -14.075 10.118 1.00 . G G . 303 LYS CE 1 1 7 82663 7 2 33 LYS CG C -0.354 -15.477 10.914 1.00 . G G . 303 LYS CG 1 1 7 82664 7 2 33 LYS H H 1.373 -18.421 11.334 1.00 . G G . 303 LYS H 1 1 7 82665 7 2 33 LYS HA H -0.136 -16.846 13.330 1.00 . G G . 303 LYS HA 1 1 7 82666 7 2 33 LYS HB2 H -0.769 -17.536 10.421 1.00 . G G . 303 LYS HB2 1 1 7 82667 7 2 33 LYS HB3 H -1.939 -16.805 11.515 1.00 . G G . 303 LYS HB3 1 1 7 82668 7 2 33 LYS HD2 H 1.727 -16.077 10.878 1.00 . G G . 303 LYS HD2 1 1 7 82669 7 2 33 LYS HD3 H 0.989 -15.937 9.283 1.00 . G G . 303 LYS HD3 1 1 7 82670 7 2 33 LYS HE2 H 1.776 -13.631 11.098 1.00 . G G . 303 LYS HE2 1 1 7 82671 7 2 33 LYS HE3 H 2.624 -14.149 9.640 1.00 . G G . 303 LYS HE3 1 1 7 82672 7 2 33 LYS HG2 H -1.049 -15.025 10.217 1.00 . G G . 303 LYS HG2 1 1 7 82673 7 2 33 LYS HG3 H -0.323 -14.874 11.816 1.00 . G G . 303 LYS HG3 1 1 7 82674 7 2 33 LYS HZ1 H 0.669 -13.587 8.348 1.00 . G G . 303 LYS HZ1 1 1 7 82675 7 2 33 LYS HZ2 H 1.214 -12.249 9.224 1.00 . G G . 303 LYS HZ2 1 1 7 82676 7 2 33 LYS HZ3 H -0.149 -13.099 9.748 1.00 . G G . 303 LYS HZ3 1 1 7 82677 7 2 33 LYS N N 1.219 -17.938 12.171 1.00 . G G . 303 LYS N 1 1 7 82678 7 2 33 LYS NZ N 0.789 -13.191 9.302 1.00 . G G . 303 LYS NZ 1 1 7 82679 7 2 33 LYS O O -0.794 -19.848 12.262 1.00 . G G . 303 LYS O 1 1 7 82680 7 2 34 PRO C C -3.381 -20.538 13.489 1.00 . G G . 304 PRO C 1 1 7 82681 7 2 34 PRO CA C -2.449 -19.957 14.583 1.00 . G G . 304 PRO CA 1 1 7 82682 7 2 34 PRO CB C -3.246 -19.355 15.764 1.00 . G G . 304 PRO CB 1 1 7 82683 7 2 34 PRO CD C -1.693 -17.673 15.079 1.00 . G G . 304 PRO CD 1 1 7 82684 7 2 34 PRO CG C -2.349 -18.285 16.301 1.00 . G G . 304 PRO CG 1 1 7 82685 7 2 34 PRO HA H -1.799 -20.747 14.952 1.00 . G G . 304 PRO HA 1 1 7 82686 7 2 34 PRO HB2 H -4.191 -18.936 15.414 1.00 . G G . 304 PRO HB2 1 1 7 82687 7 2 34 PRO HB3 H -3.433 -20.107 16.521 1.00 . G G . 304 PRO HB3 1 1 7 82688 7 2 34 PRO HD2 H -2.292 -16.858 14.688 1.00 . G G . 304 PRO HD2 1 1 7 82689 7 2 34 PRO HD3 H -0.695 -17.321 15.317 1.00 . G G . 304 PRO HD3 1 1 7 82690 7 2 34 PRO HG2 H -2.934 -17.544 16.841 1.00 . G G . 304 PRO HG2 1 1 7 82691 7 2 34 PRO HG3 H -1.595 -18.715 16.955 1.00 . G G . 304 PRO HG3 1 1 7 82692 7 2 34 PRO N N -1.639 -18.802 14.108 1.00 . G G . 304 PRO N 1 1 7 82693 7 2 34 PRO O O -4.122 -19.793 12.835 1.00 . G G . 304 PRO O 1 1 7 82694 7 2 35 ALA C C -5.541 -22.609 12.470 1.00 . G G . 305 ALA C 1 1 7 82695 7 2 35 ALA CA C -4.021 -22.579 12.226 1.00 . G G . 305 ALA CA 1 1 7 82696 7 2 35 ALA CB C -3.463 -24.006 12.105 1.00 . G G . 305 ALA CB 1 1 7 82697 7 2 35 ALA H H -2.749 -22.389 13.911 1.00 . G G . 305 ALA H 1 1 7 82698 7 2 35 ALA HA H -3.825 -22.063 11.292 1.00 . G G . 305 ALA HA 1 1 7 82699 7 2 35 ALA HB1 H -3.959 -24.528 11.297 1.00 . G G . 305 ALA HB1 1 1 7 82700 7 2 35 ALA HB2 H -3.627 -24.542 13.030 1.00 . G G . 305 ALA HB2 1 1 7 82701 7 2 35 ALA HB3 H -2.401 -23.965 11.903 1.00 . G G . 305 ALA HB3 1 1 7 82702 7 2 35 ALA N N -3.306 -21.865 13.299 1.00 . G G . 305 ALA N 1 1 7 82703 7 2 35 ALA O O -5.994 -22.632 13.620 1.00 . G G . 305 ALA O 1 1 7 82704 7 2 36 VAL C C -8.141 -24.238 11.439 1.00 . G G . 306 VAL C 1 1 7 82705 7 2 36 VAL CA C -7.788 -22.738 11.449 1.00 . G G . 306 VAL CA 1 1 7 82706 7 2 36 VAL CB C -8.513 -21.999 10.256 1.00 . G G . 306 VAL CB 1 1 7 82707 7 2 36 VAL CG1 C -10.040 -21.936 10.501 1.00 . G G . 306 VAL CG1 1 1 7 82708 7 2 36 VAL CG2 C -7.914 -20.587 10.014 1.00 . G G . 306 VAL CG2 1 1 7 82709 7 2 36 VAL H H -5.903 -22.542 10.497 1.00 . G G . 306 VAL H 1 1 7 82710 7 2 36 VAL HA H -8.128 -22.294 12.388 1.00 . G G . 306 VAL HA 1 1 7 82711 7 2 36 VAL HB H -8.355 -22.583 9.348 1.00 . G G . 306 VAL HB 1 1 7 82712 7 2 36 VAL HG11 H -10.526 -21.420 9.683 1.00 . G G . 306 VAL HG11 1 1 7 82713 7 2 36 VAL HG12 H -10.244 -21.409 11.424 1.00 . G G . 306 VAL HG12 1 1 7 82714 7 2 36 VAL HG13 H -10.438 -22.941 10.572 1.00 . G G . 306 VAL HG13 1 1 7 82715 7 2 36 VAL HG21 H -8.022 -19.983 10.907 1.00 . G G . 306 VAL HG21 1 1 7 82716 7 2 36 VAL HG22 H -8.425 -20.102 9.193 1.00 . G G . 306 VAL HG22 1 1 7 82717 7 2 36 VAL HG23 H -6.863 -20.679 9.771 1.00 . G G . 306 VAL HG23 1 1 7 82718 7 2 36 VAL N N -6.324 -22.605 11.377 1.00 . G G . 306 VAL N 1 1 7 82719 7 2 36 VAL O O -7.430 -25.034 10.817 1.00 . G G . 306 VAL O 1 1 7 82720 7 2 37 THR C C -10.200 -26.470 10.837 1.00 . G G . 307 THR C 1 1 7 82721 7 2 37 THR CA C -9.676 -26.007 12.222 1.00 . G G . 307 THR CA 1 1 7 82722 7 2 37 THR CB C -10.772 -26.142 13.337 1.00 . G G . 307 THR CB 1 1 7 82723 7 2 37 THR CG2 C -10.215 -25.774 14.732 1.00 . G G . 307 THR CG2 1 1 7 82724 7 2 37 THR H H -9.743 -23.930 12.611 1.00 . G G . 307 THR H 1 1 7 82725 7 2 37 THR HA H -8.827 -26.626 12.501 1.00 . G G . 307 THR HA 1 1 7 82726 7 2 37 THR HB H -11.129 -27.166 13.362 1.00 . G G . 307 THR HB 1 1 7 82727 7 2 37 THR HG1 H -12.247 -24.927 13.851 1.00 . G G . 307 THR HG1 1 1 7 82728 7 2 37 THR HG21 H -9.389 -26.425 14.986 1.00 . G G . 307 THR HG21 1 1 7 82729 7 2 37 THR HG22 H -10.994 -25.884 15.476 1.00 . G G . 307 THR HG22 1 1 7 82730 7 2 37 THR HG23 H -9.873 -24.746 14.729 1.00 . G G . 307 THR HG23 1 1 7 82731 7 2 37 THR N N -9.222 -24.615 12.140 1.00 . G G . 307 THR N 1 1 7 82732 7 2 37 THR O O -9.576 -27.310 10.170 1.00 . G G . 307 THR O 1 1 7 82733 7 2 37 THR OG1 O -11.877 -25.278 13.035 1.00 . G G . 307 THR OG1 1 1 7 82734 7 2 38 CYS C C -12.718 -24.838 8.717 1.00 . G G . 308 CYS C 1 1 7 82735 7 2 38 CYS CA C -11.938 -26.106 9.098 1.00 . G G . 308 CYS CA 1 1 7 82736 7 2 38 CYS CB C -12.908 -27.327 9.170 1.00 . G G . 308 CYS CB 1 1 7 82737 7 2 38 CYS H H -11.722 -25.184 10.978 1.00 . G G . 308 CYS H 1 1 7 82738 7 2 38 CYS HA H -11.164 -26.294 8.358 1.00 . G G . 308 CYS HA 1 1 7 82739 7 2 38 CYS HB2 H -13.706 -27.110 9.865 1.00 . G G . 308 CYS HB2 1 1 7 82740 7 2 38 CYS HB3 H -13.338 -27.497 8.190 1.00 . G G . 308 CYS HB3 1 1 7 82741 7 2 38 CYS HG H -10.853 -28.814 9.523 1.00 . G G . 308 CYS HG 1 1 7 82742 7 2 38 CYS N N -11.306 -25.856 10.396 1.00 . G G . 308 CYS N 1 1 7 82743 7 2 38 CYS O O -13.707 -24.510 9.391 1.00 . G G . 308 CYS O 1 1 7 82744 7 2 38 CYS SG S -12.162 -28.894 9.704 1.00 . G G . 308 CYS SG 1 1 7 82745 7 2 39 THR C C -14.164 -23.563 6.284 1.00 . G G . 309 THR C 1 1 7 82746 7 2 39 THR CA C -13.028 -22.973 7.137 1.00 . G G . 309 THR CA 1 1 7 82747 7 2 39 THR CB C -12.166 -21.981 6.271 1.00 . G G . 309 THR CB 1 1 7 82748 7 2 39 THR CG2 C -11.069 -21.301 7.100 1.00 . G G . 309 THR CG2 1 1 7 82749 7 2 39 THR H H -11.373 -24.294 7.312 1.00 . G G . 309 THR H 1 1 7 82750 7 2 39 THR HA H -13.451 -22.414 7.972 1.00 . G G . 309 THR HA 1 1 7 82751 7 2 39 THR HB H -12.821 -21.206 5.876 1.00 . G G . 309 THR HB 1 1 7 82752 7 2 39 THR HG1 H -12.246 -23.030 4.604 1.00 . G G . 309 THR HG1 1 1 7 82753 7 2 39 THR HG21 H -11.521 -20.733 7.905 1.00 . G G . 309 THR HG21 1 1 7 82754 7 2 39 THR HG22 H -10.496 -20.629 6.472 1.00 . G G . 309 THR HG22 1 1 7 82755 7 2 39 THR HG23 H -10.409 -22.049 7.519 1.00 . G G . 309 THR HG23 1 1 7 82756 7 2 39 THR N N -12.248 -24.088 7.696 1.00 . G G . 309 THR N 1 1 7 82757 7 2 39 THR O O -13.878 -24.330 5.351 1.00 . G G . 309 THR O 1 1 7 82758 7 2 39 THR OG1 O -11.558 -22.659 5.169 1.00 . G G . 309 THR OG1 1 1 7 82759 7 2 40 PRO C C -16.506 -23.043 4.364 1.00 . G G . 310 PRO C 1 1 7 82760 7 2 40 PRO CA C -16.602 -23.685 5.774 1.00 . G G . 310 PRO CA 1 1 7 82761 7 2 40 PRO CB C -17.852 -23.191 6.562 1.00 . G G . 310 PRO CB 1 1 7 82762 7 2 40 PRO CD C -15.916 -22.508 7.814 1.00 . G G . 310 PRO CD 1 1 7 82763 7 2 40 PRO CG C -17.346 -22.134 7.494 1.00 . G G . 310 PRO CG 1 1 7 82764 7 2 40 PRO HA H -16.632 -24.774 5.681 1.00 . G G . 310 PRO HA 1 1 7 82765 7 2 40 PRO HB2 H -18.601 -22.789 5.881 1.00 . G G . 310 PRO HB2 1 1 7 82766 7 2 40 PRO HB3 H -18.282 -24.007 7.128 1.00 . G G . 310 PRO HB3 1 1 7 82767 7 2 40 PRO HD2 H -15.313 -21.616 7.958 1.00 . G G . 310 PRO HD2 1 1 7 82768 7 2 40 PRO HD3 H -15.870 -23.132 8.700 1.00 . G G . 310 PRO HD3 1 1 7 82769 7 2 40 PRO HG2 H -17.387 -21.163 7.005 1.00 . G G . 310 PRO HG2 1 1 7 82770 7 2 40 PRO HG3 H -17.939 -22.115 8.401 1.00 . G G . 310 PRO HG3 1 1 7 82771 7 2 40 PRO N N -15.464 -23.266 6.614 1.00 . G G . 310 PRO N 1 1 7 82772 7 2 40 PRO O O -16.187 -21.832 4.277 1.00 . G G . 310 PRO O 1 1 7 82773 7 2 40 PRO OXT O -16.761 -23.741 3.362 1.00 . G G . 310 PRO OXT 1 1 7 82774 8 2 1 ALA C C 10.925 25.981 38.831 1.00 . H H . 271 ALA C 1 1 7 82775 8 2 1 ALA CA C 9.811 26.674 39.634 1.00 . H H . 271 ALA CA 1 1 7 82776 8 2 1 ALA CB C 10.299 27.071 41.036 1.00 . H H . 271 ALA CB 1 1 7 82777 8 2 1 ALA H1 H 7.855 26.274 40.232 1.00 . H H . 271 ALA H1 1 1 7 82778 8 2 1 ALA H2 H 8.868 24.925 40.253 1.00 . H H . 271 ALA H2 1 1 7 82779 8 2 1 ALA H3 H 8.295 25.521 38.785 1.00 . H H . 271 ALA H3 1 1 7 82780 8 2 1 ALA HA H 9.513 27.575 39.110 1.00 . H H . 271 ALA HA 1 1 7 82781 8 2 1 ALA HB1 H 9.501 27.561 41.578 1.00 . H H . 271 ALA HB1 1 1 7 82782 8 2 1 ALA HB2 H 11.140 27.751 40.955 1.00 . H H . 271 ALA HB2 1 1 7 82783 8 2 1 ALA HB3 H 10.611 26.188 41.581 1.00 . H H . 271 ALA HB3 1 1 7 82784 8 2 1 ALA N N 8.626 25.789 39.735 1.00 . H H . 271 ALA N 1 1 7 82785 8 2 1 ALA O O 11.000 24.744 38.816 1.00 . H H . 271 ALA O 1 1 7 82786 8 2 2 ASN C C 12.436 25.770 35.973 1.00 . H H . 272 ASN C 1 1 7 82787 8 2 2 ASN CA C 12.910 26.370 37.324 1.00 . H H . 272 ASN CA 1 1 7 82788 8 2 2 ASN CB C 13.883 25.418 38.087 1.00 . H H . 272 ASN CB 1 1 7 82789 8 2 2 ASN CG C 15.000 24.853 37.202 1.00 . H H . 272 ASN CG 1 1 7 82790 8 2 2 ASN H H 11.623 27.773 38.250 1.00 . H H . 272 ASN H 1 1 7 82791 8 2 2 ASN HA H 13.457 27.280 37.092 1.00 . H H . 272 ASN HA 1 1 7 82792 8 2 2 ASN HB2 H 14.335 25.962 38.905 1.00 . H H . 272 ASN HB2 1 1 7 82793 8 2 2 ASN HB3 H 13.315 24.587 38.499 1.00 . H H . 272 ASN HB3 1 1 7 82794 8 2 2 ASN HD21 H 16.124 26.476 37.480 1.00 . H H . 272 ASN HD21 1 1 7 82795 8 2 2 ASN HD22 H 16.802 25.250 36.466 1.00 . H H . 272 ASN HD22 1 1 7 82796 8 2 2 ASN N N 11.771 26.806 38.167 1.00 . H H . 272 ASN N 1 1 7 82797 8 2 2 ASN ND2 N 16.084 25.601 37.034 1.00 . H H . 272 ASN ND2 1 1 7 82798 8 2 2 ASN O O 12.581 26.417 34.924 1.00 . H H . 272 ASN O 1 1 7 82799 8 2 2 ASN OD1 O 14.873 23.760 36.651 1.00 . H H . 272 ASN OD1 1 1 7 82800 8 2 3 GLN C C 10.328 24.576 34.057 1.00 . H H . 273 GLN C 1 1 7 82801 8 2 3 GLN CA C 11.442 23.807 34.806 1.00 . H H . 273 GLN CA 1 1 7 82802 8 2 3 GLN CB C 10.960 22.382 35.198 1.00 . H H . 273 GLN CB 1 1 7 82803 8 2 3 GLN CD C 11.504 20.138 36.338 1.00 . H H . 273 GLN CD 1 1 7 82804 8 2 3 GLN CG C 12.033 21.503 35.873 1.00 . H H . 273 GLN CG 1 1 7 82805 8 2 3 GLN H H 11.719 24.134 36.888 1.00 . H H . 273 GLN H 1 1 7 82806 8 2 3 GLN HA H 12.310 23.714 34.158 1.00 . H H . 273 GLN HA 1 1 7 82807 8 2 3 GLN HB2 H 10.120 22.474 35.881 1.00 . H H . 273 GLN HB2 1 1 7 82808 8 2 3 GLN HB3 H 10.620 21.870 34.304 1.00 . H H . 273 GLN HB3 1 1 7 82809 8 2 3 GLN HE21 H 13.282 19.289 36.073 1.00 . H H . 273 GLN HE21 1 1 7 82810 8 2 3 GLN HE22 H 12.026 18.255 36.654 1.00 . H H . 273 GLN HE22 1 1 7 82811 8 2 3 GLN HG2 H 12.840 21.344 35.169 1.00 . H H . 273 GLN HG2 1 1 7 82812 8 2 3 GLN HG3 H 12.420 22.030 36.737 1.00 . H H . 273 GLN HG3 1 1 7 82813 8 2 3 GLN N N 11.865 24.549 36.014 1.00 . H H . 273 GLN N 1 1 7 82814 8 2 3 GLN NE2 N 12.356 19.125 36.356 1.00 . H H . 273 GLN NE2 1 1 7 82815 8 2 3 GLN O O 9.184 24.628 34.519 1.00 . H H . 273 GLN O 1 1 7 82816 8 2 3 GLN OE1 O 10.334 19.998 36.693 1.00 . H H . 273 GLN OE1 1 1 7 82817 8 2 4 GLN C C 9.288 25.216 30.896 1.00 . H H . 274 GLN C 1 1 7 82818 8 2 4 GLN CA C 9.775 26.025 32.110 1.00 . H H . 274 GLN CA 1 1 7 82819 8 2 4 GLN CB C 10.481 27.345 31.668 1.00 . H H . 274 GLN CB 1 1 7 82820 8 2 4 GLN CD C 12.436 28.462 30.408 1.00 . H H . 274 GLN CD 1 1 7 82821 8 2 4 GLN CG C 11.741 27.154 30.793 1.00 . H H . 274 GLN CG 1 1 7 82822 8 2 4 GLN H H 11.627 25.109 32.626 1.00 . H H . 274 GLN H 1 1 7 82823 8 2 4 GLN HA H 8.913 26.282 32.721 1.00 . H H . 274 GLN HA 1 1 7 82824 8 2 4 GLN HB2 H 9.773 27.954 31.113 1.00 . H H . 274 GLN HB2 1 1 7 82825 8 2 4 GLN HB3 H 10.770 27.890 32.560 1.00 . H H . 274 GLN HB3 1 1 7 82826 8 2 4 GLN HE21 H 12.993 27.706 28.655 1.00 . H H . 274 GLN HE21 1 1 7 82827 8 2 4 GLN HE22 H 13.479 29.336 28.968 1.00 . H H . 274 GLN HE22 1 1 7 82828 8 2 4 GLN HG2 H 12.452 26.539 31.339 1.00 . H H . 274 GLN HG2 1 1 7 82829 8 2 4 GLN HG3 H 11.452 26.627 29.887 1.00 . H H . 274 GLN HG3 1 1 7 82830 8 2 4 GLN N N 10.696 25.206 32.927 1.00 . H H . 274 GLN N 1 1 7 82831 8 2 4 GLN NE2 N 13.027 28.507 29.226 1.00 . H H . 274 GLN NE2 1 1 7 82832 8 2 4 GLN O O 8.098 25.208 30.575 1.00 . H H . 274 GLN O 1 1 7 82833 8 2 4 GLN OE1 O 12.428 29.433 31.162 1.00 . H H . 274 GLN OE1 1 1 7 82834 8 2 5 LYS C C 11.024 22.548 29.015 1.00 . H H . 275 LYS C 1 1 7 82835 8 2 5 LYS CA C 9.985 23.685 29.053 1.00 . H H . 275 LYS CA 1 1 7 82836 8 2 5 LYS CB C 10.074 24.502 27.718 1.00 . H H . 275 LYS CB 1 1 7 82837 8 2 5 LYS CD C 8.983 26.148 26.065 1.00 . H H . 275 LYS CD 1 1 7 82838 8 2 5 LYS CE C 7.727 26.970 25.738 1.00 . H H . 275 LYS CE 1 1 7 82839 8 2 5 LYS CG C 8.890 25.452 27.444 1.00 . H H . 275 LYS CG 1 1 7 82840 8 2 5 LYS H H 11.150 24.551 30.587 1.00 . H H . 275 LYS H 1 1 7 82841 8 2 5 LYS HA H 8.992 23.258 29.150 1.00 . H H . 275 LYS HA 1 1 7 82842 8 2 5 LYS HB2 H 10.984 25.093 27.733 1.00 . H H . 275 LYS HB2 1 1 7 82843 8 2 5 LYS HB3 H 10.139 23.803 26.888 1.00 . H H . 275 LYS HB3 1 1 7 82844 8 2 5 LYS HD2 H 9.843 26.813 26.061 1.00 . H H . 275 LYS HD2 1 1 7 82845 8 2 5 LYS HD3 H 9.118 25.396 25.294 1.00 . H H . 275 LYS HD3 1 1 7 82846 8 2 5 LYS HE2 H 7.583 27.719 26.505 1.00 . H H . 275 LYS HE2 1 1 7 82847 8 2 5 LYS HE3 H 7.868 27.463 24.786 1.00 . H H . 275 LYS HE3 1 1 7 82848 8 2 5 LYS HG2 H 7.970 24.880 27.486 1.00 . H H . 275 LYS HG2 1 1 7 82849 8 2 5 LYS HG3 H 8.868 26.210 28.219 1.00 . H H . 275 LYS HG3 1 1 7 82850 8 2 5 LYS HZ1 H 6.628 25.380 24.943 1.00 . H H . 275 LYS HZ1 1 1 7 82851 8 2 5 LYS HZ2 H 5.681 26.703 25.405 1.00 . H H . 275 LYS HZ2 1 1 7 82852 8 2 5 LYS HZ3 H 6.323 25.673 26.580 1.00 . H H . 275 LYS HZ3 1 1 7 82853 8 2 5 LYS N N 10.234 24.518 30.239 1.00 . H H . 275 LYS N 1 1 7 82854 8 2 5 LYS NZ N 6.506 26.122 25.661 1.00 . H H . 275 LYS NZ 1 1 7 82855 8 2 5 LYS O O 12.214 22.803 29.249 1.00 . H H . 275 LYS O 1 1 7 82856 8 2 6 PRO C C 12.257 20.348 27.081 1.00 . H H . 276 PRO C 1 1 7 82857 8 2 6 PRO CA C 11.539 20.163 28.439 1.00 . H H . 276 PRO CA 1 1 7 82858 8 2 6 PRO CB C 10.615 18.902 28.434 1.00 . H H . 276 PRO CB 1 1 7 82859 8 2 6 PRO CD C 9.192 20.810 28.670 1.00 . H H . 276 PRO CD 1 1 7 82860 8 2 6 PRO CG C 9.325 19.357 29.051 1.00 . H H . 276 PRO CG 1 1 7 82861 8 2 6 PRO HA H 12.285 20.069 29.224 1.00 . H H . 276 PRO HA 1 1 7 82862 8 2 6 PRO HB2 H 10.451 18.544 27.415 1.00 . H H . 276 PRO HB2 1 1 7 82863 8 2 6 PRO HB3 H 11.053 18.112 29.028 1.00 . H H . 276 PRO HB3 1 1 7 82864 8 2 6 PRO HD2 H 8.787 20.916 27.669 1.00 . H H . 276 PRO HD2 1 1 7 82865 8 2 6 PRO HD3 H 8.577 21.341 29.387 1.00 . H H . 276 PRO HD3 1 1 7 82866 8 2 6 PRO HG2 H 8.497 18.777 28.653 1.00 . H H . 276 PRO HG2 1 1 7 82867 8 2 6 PRO HG3 H 9.365 19.256 30.132 1.00 . H H . 276 PRO HG3 1 1 7 82868 8 2 6 PRO N N 10.600 21.278 28.722 1.00 . H H . 276 PRO N 1 1 7 82869 8 2 6 PRO O O 12.127 21.398 26.434 1.00 . H H . 276 PRO O 1 1 7 82870 8 2 7 LEU C C 12.663 19.438 24.208 1.00 . H H . 277 LEU C 1 1 7 82871 8 2 7 LEU CA C 13.692 19.283 25.350 1.00 . H H . 277 LEU CA 1 1 7 82872 8 2 7 LEU CB C 14.468 17.944 25.195 1.00 . H H . 277 LEU CB 1 1 7 82873 8 2 7 LEU CD1 C 16.656 18.835 24.214 1.00 . H H . 277 LEU CD1 1 1 7 82874 8 2 7 LEU CD2 C 15.940 16.417 23.744 1.00 . H H . 277 LEU CD2 1 1 7 82875 8 2 7 LEU CG C 15.468 17.870 24.003 1.00 . H H . 277 LEU CG 1 1 7 82876 8 2 7 LEU H H 13.120 18.547 27.261 1.00 . H H . 277 LEU H 1 1 7 82877 8 2 7 LEU HA H 14.391 20.111 25.319 1.00 . H H . 277 LEU HA 1 1 7 82878 8 2 7 LEU HB2 H 15.019 17.760 26.114 1.00 . H H . 277 LEU HB2 1 1 7 82879 8 2 7 LEU HB3 H 13.741 17.142 25.082 1.00 . H H . 277 LEU HB3 1 1 7 82880 8 2 7 LEU HD11 H 16.291 19.852 24.284 1.00 . H H . 277 LEU HD11 1 1 7 82881 8 2 7 LEU HD12 H 17.333 18.765 23.376 1.00 . H H . 277 LEU HD12 1 1 7 82882 8 2 7 LEU HD13 H 17.187 18.581 25.125 1.00 . H H . 277 LEU HD13 1 1 7 82883 8 2 7 LEU HD21 H 16.596 16.398 22.883 1.00 . H H . 277 LEU HD21 1 1 7 82884 8 2 7 LEU HD22 H 15.086 15.784 23.551 1.00 . H H . 277 LEU HD22 1 1 7 82885 8 2 7 LEU HD23 H 16.475 16.043 24.609 1.00 . H H . 277 LEU HD23 1 1 7 82886 8 2 7 LEU HG H 14.953 18.201 23.109 1.00 . H H . 277 LEU HG 1 1 7 82887 8 2 7 LEU N N 13.008 19.314 26.662 1.00 . H H . 277 LEU N 1 1 7 82888 8 2 7 LEU O O 12.878 20.188 23.241 1.00 . H H . 277 LEU O 1 1 7 82889 8 2 8 LEU C C 9.672 20.103 23.518 1.00 . H H . 278 LEU C 1 1 7 82890 8 2 8 LEU CA C 10.396 18.737 23.449 1.00 . H H . 278 LEU CA 1 1 7 82891 8 2 8 LEU CB C 9.440 17.549 23.780 1.00 . H H . 278 LEU CB 1 1 7 82892 8 2 8 LEU CD1 C 8.748 17.031 21.361 1.00 . H H . 278 LEU CD1 1 1 7 82893 8 2 8 LEU CD2 C 7.321 16.174 23.312 1.00 . H H . 278 LEU CD2 1 1 7 82894 8 2 8 LEU CG C 8.248 17.311 22.797 1.00 . H H . 278 LEU CG 1 1 7 82895 8 2 8 LEU H H 11.471 18.157 25.173 1.00 . H H . 278 LEU H 1 1 7 82896 8 2 8 LEU HA H 10.787 18.597 22.445 1.00 . H H . 278 LEU HA 1 1 7 82897 8 2 8 LEU HB2 H 10.033 16.638 23.814 1.00 . H H . 278 LEU HB2 1 1 7 82898 8 2 8 LEU HB3 H 9.031 17.714 24.773 1.00 . H H . 278 LEU HB3 1 1 7 82899 8 2 8 LEU HD11 H 9.368 16.143 21.344 1.00 . H H . 278 LEU HD11 1 1 7 82900 8 2 8 LEU HD12 H 9.325 17.875 21.004 1.00 . H H . 278 LEU HD12 1 1 7 82901 8 2 8 LEU HD13 H 7.900 16.888 20.703 1.00 . H H . 278 LEU HD13 1 1 7 82902 8 2 8 LEU HD21 H 6.481 16.054 22.640 1.00 . H H . 278 LEU HD21 1 1 7 82903 8 2 8 LEU HD22 H 6.951 16.428 24.297 1.00 . H H . 278 LEU HD22 1 1 7 82904 8 2 8 LEU HD23 H 7.872 15.243 23.368 1.00 . H H . 278 LEU HD23 1 1 7 82905 8 2 8 LEU HG H 7.657 18.217 22.752 1.00 . H H . 278 LEU HG 1 1 7 82906 8 2 8 LEU N N 11.534 18.722 24.376 1.00 . H H . 278 LEU N 1 1 7 82907 8 2 8 LEU O O 8.790 20.321 24.362 1.00 . H H . 278 LEU O 1 1 7 82908 8 2 9 GLY C C 8.512 22.536 21.493 1.00 . H H . 279 GLY C 1 1 7 82909 8 2 9 GLY CA C 9.575 22.389 22.576 1.00 . H H . 279 GLY CA 1 1 7 82910 8 2 9 GLY H H 10.887 20.798 22.083 1.00 . H H . 279 GLY H 1 1 7 82911 8 2 9 GLY HA2 H 9.147 22.674 23.533 1.00 . H H . 279 GLY HA2 1 1 7 82912 8 2 9 GLY HA3 H 10.383 23.070 22.352 1.00 . H H . 279 GLY HA3 1 1 7 82913 8 2 9 GLY N N 10.131 21.035 22.660 1.00 . H H . 279 GLY N 1 1 7 82914 8 2 9 GLY O O 7.654 23.421 21.575 1.00 . H H . 279 GLY O 1 1 7 82915 8 2 10 LEU C C 6.808 20.411 19.260 1.00 . H H . 280 LEU C 1 1 7 82916 8 2 10 LEU CA C 7.637 21.720 19.314 1.00 . H H . 280 LEU CA 1 1 7 82917 8 2 10 LEU CB C 8.443 21.944 17.993 1.00 . H H . 280 LEU CB 1 1 7 82918 8 2 10 LEU CD1 C 7.211 23.967 16.977 1.00 . H H . 280 LEU CD1 1 1 7 82919 8 2 10 LEU CD2 C 8.407 22.302 15.439 1.00 . H H . 280 LEU CD2 1 1 7 82920 8 2 10 LEU CG C 7.632 22.490 16.767 1.00 . H H . 280 LEU CG 1 1 7 82921 8 2 10 LEU H H 9.232 20.954 20.500 1.00 . H H . 280 LEU H 1 1 7 82922 8 2 10 LEU HA H 6.951 22.551 19.454 1.00 . H H . 280 LEU HA 1 1 7 82923 8 2 10 LEU HB2 H 9.249 22.644 18.199 1.00 . H H . 280 LEU HB2 1 1 7 82924 8 2 10 LEU HB3 H 8.893 21.002 17.709 1.00 . H H . 280 LEU HB3 1 1 7 82925 8 2 10 LEU HD11 H 6.638 24.307 16.125 1.00 . H H . 280 LEU HD11 1 1 7 82926 8 2 10 LEU HD12 H 8.091 24.591 17.083 1.00 . H H . 280 LEU HD12 1 1 7 82927 8 2 10 LEU HD13 H 6.605 24.048 17.869 1.00 . H H . 280 LEU HD13 1 1 7 82928 8 2 10 LEU HD21 H 7.810 22.663 14.613 1.00 . H H . 280 LEU HD21 1 1 7 82929 8 2 10 LEU HD22 H 8.617 21.251 15.288 1.00 . H H . 280 LEU HD22 1 1 7 82930 8 2 10 LEU HD23 H 9.341 22.851 15.474 1.00 . H H . 280 LEU HD23 1 1 7 82931 8 2 10 LEU HG H 6.716 21.915 16.685 1.00 . H H . 280 LEU HG 1 1 7 82932 8 2 10 LEU N N 8.565 21.669 20.470 1.00 . H H . 280 LEU N 1 1 7 82933 8 2 10 LEU O O 7.094 19.474 20.014 1.00 . H H . 280 LEU O 1 1 7 82934 8 2 11 PHE C C 4.018 18.907 19.411 1.00 . H H . 281 PHE C 1 1 7 82935 8 2 11 PHE CA C 4.887 19.207 18.172 1.00 . H H . 281 PHE CA 1 1 7 82936 8 2 11 PHE CB C 5.689 17.957 17.661 1.00 . H H . 281 PHE CB 1 1 7 82937 8 2 11 PHE CD1 C 6.357 18.980 15.425 1.00 . H H . 281 PHE CD1 1 1 7 82938 8 2 11 PHE CD2 C 5.466 16.760 15.424 1.00 . H H . 281 PHE CD2 1 1 7 82939 8 2 11 PHE CE1 C 6.475 18.932 14.052 1.00 . H H . 281 PHE CE1 1 1 7 82940 8 2 11 PHE CE2 C 5.588 16.712 14.050 1.00 . H H . 281 PHE CE2 1 1 7 82941 8 2 11 PHE CG C 5.847 17.895 16.140 1.00 . H H . 281 PHE CG 1 1 7 82942 8 2 11 PHE CZ C 6.092 17.796 13.363 1.00 . H H . 281 PHE CZ 1 1 7 82943 8 2 11 PHE H H 5.579 21.198 17.882 1.00 . H H . 281 PHE H 1 1 7 82944 8 2 11 PHE HA H 4.196 19.504 17.393 1.00 . H H . 281 PHE HA 1 1 7 82945 8 2 11 PHE HB2 H 6.684 17.971 18.095 1.00 . H H . 281 PHE HB2 1 1 7 82946 8 2 11 PHE HB3 H 5.186 17.053 17.987 1.00 . H H . 281 PHE HB3 1 1 7 82947 8 2 11 PHE HD1 H 6.661 19.872 15.959 1.00 . H H . 281 PHE HD1 1 1 7 82948 8 2 11 PHE HD2 H 5.073 15.902 15.956 1.00 . H H . 281 PHE HD2 1 1 7 82949 8 2 11 PHE HE1 H 6.873 19.781 13.512 1.00 . H H . 281 PHE HE1 1 1 7 82950 8 2 11 PHE HE2 H 5.286 15.824 13.511 1.00 . H H . 281 PHE HE2 1 1 7 82951 8 2 11 PHE HZ H 6.191 17.757 12.289 1.00 . H H . 281 PHE HZ 1 1 7 82952 8 2 11 PHE N N 5.773 20.381 18.388 1.00 . H H . 281 PHE N 1 1 7 82953 8 2 11 PHE O O 3.827 17.748 19.812 1.00 . H H . 281 PHE O 1 1 7 82954 8 2 12 ALA C C 1.088 20.385 20.680 1.00 . H H . 282 ALA C 1 1 7 82955 8 2 12 ALA CA C 2.503 19.913 21.100 1.00 . H H . 282 ALA CA 1 1 7 82956 8 2 12 ALA CB C 3.039 20.760 22.267 1.00 . H H . 282 ALA CB 1 1 7 82957 8 2 12 ALA H H 3.669 20.864 19.609 1.00 . H H . 282 ALA H 1 1 7 82958 8 2 12 ALA HA H 2.437 18.880 21.437 1.00 . H H . 282 ALA HA 1 1 7 82959 8 2 12 ALA HB1 H 2.368 20.684 23.116 1.00 . H H . 282 ALA HB1 1 1 7 82960 8 2 12 ALA HB2 H 3.113 21.795 21.963 1.00 . H H . 282 ALA HB2 1 1 7 82961 8 2 12 ALA HB3 H 4.019 20.403 22.555 1.00 . H H . 282 ALA HB3 1 1 7 82962 8 2 12 ALA N N 3.445 19.982 19.969 1.00 . H H . 282 ALA N 1 1 7 82963 8 2 12 ALA O O 0.162 20.337 21.497 1.00 . H H . 282 ALA O 1 1 7 82964 8 2 13 ASP C C -0.492 21.182 17.375 1.00 . H H . 283 ASP C 1 1 7 82965 8 2 13 ASP CA C -0.364 21.371 18.910 1.00 . H H . 283 ASP CA 1 1 7 82966 8 2 13 ASP CB C -0.524 22.861 19.339 1.00 . H H . 283 ASP CB 1 1 7 82967 8 2 13 ASP CG C -1.855 23.493 18.886 1.00 . H H . 283 ASP CG 1 1 7 82968 8 2 13 ASP H H 1.673 20.759 18.788 1.00 . H H . 283 ASP H 1 1 7 82969 8 2 13 ASP HA H -1.163 20.798 19.379 1.00 . H H . 283 ASP HA 1 1 7 82970 8 2 13 ASP HB2 H -0.468 22.918 20.421 1.00 . H H . 283 ASP HB2 1 1 7 82971 8 2 13 ASP HB3 H 0.299 23.435 18.927 1.00 . H H . 283 ASP HB3 1 1 7 82972 8 2 13 ASP N N 0.921 20.825 19.408 1.00 . H H . 283 ASP N 1 1 7 82973 8 2 13 ASP O O -0.887 20.103 16.926 1.00 . H H . 283 ASP O 1 1 7 82974 8 2 13 ASP OD1 O -1.851 24.314 17.941 1.00 . H H . 283 ASP OD1 1 1 7 82975 8 2 13 ASP OD2 O -2.912 23.167 19.472 1.00 . H H . 283 ASP OD2 1 1 7 82976 8 2 14 GLY C C -0.617 23.493 14.500 1.00 . H H . 284 GLY C 1 1 7 82977 8 2 14 GLY CA C -0.236 22.142 15.102 1.00 . H H . 284 GLY CA 1 1 7 82978 8 2 14 GLY H H 0.282 23.005 16.975 1.00 . H H . 284 GLY H 1 1 7 82979 8 2 14 GLY HA2 H 0.709 21.821 14.683 1.00 . H H . 284 GLY HA2 1 1 7 82980 8 2 14 GLY HA3 H -0.995 21.413 14.830 1.00 . H H . 284 GLY HA3 1 1 7 82981 8 2 14 GLY N N -0.101 22.200 16.569 1.00 . H H . 284 GLY N 1 1 7 82982 8 2 14 GLY O O -1.785 23.891 14.540 1.00 . H H . 284 GLY O 1 1 7 82983 8 2 15 ASN C C 0.654 25.389 11.808 1.00 . H H . 285 ASN C 1 1 7 82984 8 2 15 ASN CA C 0.200 25.509 13.273 1.00 . H H . 285 ASN CA 1 1 7 82985 8 2 15 ASN CB C 0.986 26.644 14.006 1.00 . H H . 285 ASN CB 1 1 7 82986 8 2 15 ASN CG C 0.392 27.016 15.372 1.00 . H H . 285 ASN CG 1 1 7 82987 8 2 15 ASN H H 1.293 23.847 14.011 1.00 . H H . 285 ASN H 1 1 7 82988 8 2 15 ASN HA H -0.862 25.759 13.280 1.00 . H H . 285 ASN HA 1 1 7 82989 8 2 15 ASN HB2 H 2.011 26.324 14.157 1.00 . H H . 285 ASN HB2 1 1 7 82990 8 2 15 ASN HB3 H 0.990 27.533 13.378 1.00 . H H . 285 ASN HB3 1 1 7 82991 8 2 15 ASN HD21 H -0.656 28.500 14.560 1.00 . H H . 285 ASN HD21 1 1 7 82992 8 2 15 ASN HD22 H -0.848 28.291 16.266 1.00 . H H . 285 ASN HD22 1 1 7 82993 8 2 15 ASN N N 0.386 24.210 13.957 1.00 . H H . 285 ASN N 1 1 7 82994 8 2 15 ASN ND2 N -0.457 28.037 15.404 1.00 . H H . 285 ASN ND2 1 1 7 82995 8 2 15 ASN O O 1.676 25.970 11.414 1.00 . H H . 285 ASN O 1 1 7 82996 8 2 15 ASN OD1 O 0.707 26.401 16.388 1.00 . H H . 285 ASN OD1 1 1 7 82997 8 2 16 MET C C -1.039 23.817 8.833 1.00 . H H . 286 MET C 1 1 7 82998 8 2 16 MET CA C 0.183 24.439 9.569 1.00 . H H . 286 MET CA 1 1 7 82999 8 2 16 MET CB C 1.490 23.605 9.325 1.00 . H H . 286 MET CB 1 1 7 83000 8 2 16 MET CE C 4.707 23.421 8.685 1.00 . H H . 286 MET CE 1 1 7 83001 8 2 16 MET CG C 2.026 23.670 7.887 1.00 . H H . 286 MET CG 1 1 7 83002 8 2 16 MET H H -0.842 24.094 11.406 1.00 . H H . 286 MET H 1 1 7 83003 8 2 16 MET HA H 0.338 25.437 9.169 1.00 . H H . 286 MET HA 1 1 7 83004 8 2 16 MET HB2 H 2.266 23.975 9.985 1.00 . H H . 286 MET HB2 1 1 7 83005 8 2 16 MET HB3 H 1.303 22.564 9.571 1.00 . H H . 286 MET HB3 1 1 7 83006 8 2 16 MET HE1 H 4.357 23.396 9.706 1.00 . H H . 286 MET HE1 1 1 7 83007 8 2 16 MET HE2 H 4.854 24.448 8.380 1.00 . H H . 286 MET HE2 1 1 7 83008 8 2 16 MET HE3 H 5.645 22.889 8.614 1.00 . H H . 286 MET HE3 1 1 7 83009 8 2 16 MET HG2 H 1.250 23.341 7.211 1.00 . H H . 286 MET HG2 1 1 7 83010 8 2 16 MET HG3 H 2.278 24.699 7.655 1.00 . H H . 286 MET HG3 1 1 7 83011 8 2 16 MET N N -0.090 24.590 11.012 1.00 . H H . 286 MET N 1 1 7 83012 8 2 16 MET O O -1.121 22.589 8.671 1.00 . H H . 286 MET O 1 1 7 83013 8 2 16 MET SD S 3.493 22.643 7.614 1.00 . H H . 286 MET SD 1 1 7 83014 8 2 17 PRO C C -2.589 24.372 6.042 1.00 . H H . 287 PRO C 1 1 7 83015 8 2 17 PRO CA C -3.114 24.266 7.494 1.00 . H H . 287 PRO CA 1 1 7 83016 8 2 17 PRO CB C -4.278 25.274 7.798 1.00 . H H . 287 PRO CB 1 1 7 83017 8 2 17 PRO CD C -2.258 26.060 8.878 1.00 . H H . 287 PRO CD 1 1 7 83018 8 2 17 PRO CG C -3.765 26.184 8.892 1.00 . H H . 287 PRO CG 1 1 7 83019 8 2 17 PRO HA H -3.451 23.247 7.681 1.00 . H H . 287 PRO HA 1 1 7 83020 8 2 17 PRO HB2 H -4.535 25.847 6.905 1.00 . H H . 287 PRO HB2 1 1 7 83021 8 2 17 PRO HB3 H -5.155 24.739 8.141 1.00 . H H . 287 PRO HB3 1 1 7 83022 8 2 17 PRO HD2 H -1.818 26.757 8.172 1.00 . H H . 287 PRO HD2 1 1 7 83023 8 2 17 PRO HD3 H -1.853 26.222 9.868 1.00 . H H . 287 PRO HD3 1 1 7 83024 8 2 17 PRO HG2 H -4.064 27.211 8.693 1.00 . H H . 287 PRO HG2 1 1 7 83025 8 2 17 PRO HG3 H -4.153 25.869 9.856 1.00 . H H . 287 PRO HG3 1 1 7 83026 8 2 17 PRO N N -2.049 24.663 8.433 1.00 . H H . 287 PRO N 1 1 7 83027 8 2 17 PRO O O -2.670 25.438 5.413 1.00 . H H . 287 PRO O 1 1 7 83028 8 2 18 VAL C C -2.297 23.335 3.082 1.00 . H H . 288 VAL C 1 1 7 83029 8 2 18 VAL CA C -1.301 23.222 4.256 1.00 . H H . 288 VAL CA 1 1 7 83030 8 2 18 VAL CB C -0.440 21.903 4.102 1.00 . H H . 288 VAL CB 1 1 7 83031 8 2 18 VAL CG1 C 0.320 21.856 2.748 1.00 . H H . 288 VAL CG1 1 1 7 83032 8 2 18 VAL CG2 C 0.536 21.730 5.284 1.00 . H H . 288 VAL CG2 1 1 7 83033 8 2 18 VAL H H -2.042 22.446 6.088 1.00 . H H . 288 VAL H 1 1 7 83034 8 2 18 VAL HA H -0.620 24.069 4.221 1.00 . H H . 288 VAL HA 1 1 7 83035 8 2 18 VAL HB H -1.123 21.057 4.119 1.00 . H H . 288 VAL HB 1 1 7 83036 8 2 18 VAL HG11 H 1.000 22.696 2.678 1.00 . H H . 288 VAL HG11 1 1 7 83037 8 2 18 VAL HG12 H -0.390 21.904 1.933 1.00 . H H . 288 VAL HG12 1 1 7 83038 8 2 18 VAL HG13 H 0.881 20.932 2.674 1.00 . H H . 288 VAL HG13 1 1 7 83039 8 2 18 VAL HG21 H 1.242 22.552 5.305 1.00 . H H . 288 VAL HG21 1 1 7 83040 8 2 18 VAL HG22 H 1.077 20.797 5.185 1.00 . H H . 288 VAL HG22 1 1 7 83041 8 2 18 VAL HG23 H -0.020 21.717 6.215 1.00 . H H . 288 VAL HG23 1 1 7 83042 8 2 18 VAL N N -1.998 23.268 5.555 1.00 . H H . 288 VAL N 1 1 7 83043 8 2 18 VAL O O -3.137 22.453 2.867 1.00 . H H . 288 VAL O 1 1 7 83044 8 2 19 ARG C C -1.922 23.844 0.033 1.00 . H H . 289 ARG C 1 1 7 83045 8 2 19 ARG CA C -2.844 24.565 1.034 1.00 . H H . 289 ARG CA 1 1 7 83046 8 2 19 ARG CB C -3.035 26.063 0.682 1.00 . H H . 289 ARG CB 1 1 7 83047 8 2 19 ARG CD C -3.923 27.846 -0.937 1.00 . H H . 289 ARG CD 1 1 7 83048 8 2 19 ARG CG C -3.669 26.343 -0.697 1.00 . H H . 289 ARG CG 1 1 7 83049 8 2 19 ARG CZ C -2.487 29.869 -1.322 1.00 . H H . 289 ARG CZ 1 1 7 83050 8 2 19 ARG H H -1.720 25.209 2.710 1.00 . H H . 289 ARG H 1 1 7 83051 8 2 19 ARG HA H -3.815 24.068 1.061 1.00 . H H . 289 ARG HA 1 1 7 83052 8 2 19 ARG HB2 H -3.665 26.516 1.442 1.00 . H H . 289 ARG HB2 1 1 7 83053 8 2 19 ARG HB3 H -2.064 26.550 0.712 1.00 . H H . 289 ARG HB3 1 1 7 83054 8 2 19 ARG HD2 H -4.299 27.975 -1.945 1.00 . H H . 289 ARG HD2 1 1 7 83055 8 2 19 ARG HD3 H -4.674 28.193 -0.235 1.00 . H H . 289 ARG HD3 1 1 7 83056 8 2 19 ARG HE H -1.997 28.287 -0.199 1.00 . H H . 289 ARG HE 1 1 7 83057 8 2 19 ARG HG2 H -3.001 25.975 -1.468 1.00 . H H . 289 ARG HG2 1 1 7 83058 8 2 19 ARG HG3 H -4.614 25.808 -0.764 1.00 . H H . 289 ARG HG3 1 1 7 83059 8 2 19 ARG HH11 H -4.272 29.957 -2.296 1.00 . H H . 289 ARG HH11 1 1 7 83060 8 2 19 ARG HH12 H -3.239 31.331 -2.520 1.00 . H H . 289 ARG HH12 1 1 7 83061 8 2 19 ARG HH21 H -0.662 30.080 -0.462 1.00 . H H . 289 ARG HH21 1 1 7 83062 8 2 19 ARG HH22 H -1.161 31.402 -1.468 1.00 . H H . 289 ARG HH22 1 1 7 83063 8 2 19 ARG N N -2.222 24.446 2.353 1.00 . H H . 289 ARG N 1 1 7 83064 8 2 19 ARG NE N -2.702 28.663 -0.767 1.00 . H H . 289 ARG NE 1 1 7 83065 8 2 19 ARG NH1 N -3.404 30.432 -2.110 1.00 . H H . 289 ARG NH1 1 1 7 83066 8 2 19 ARG NH2 N -1.348 30.504 -1.067 1.00 . H H . 289 ARG NH2 1 1 7 83067 8 2 19 ARG O O -0.691 23.955 0.150 1.00 . H H . 289 ARG O 1 1 7 83068 8 2 20 TRP C C -0.719 23.051 -2.681 1.00 . H H . 290 TRP C 1 1 7 83069 8 2 20 TRP CA C -1.741 22.245 -1.859 1.00 . H H . 290 TRP CA 1 1 7 83070 8 2 20 TRP CB C -2.680 21.480 -2.824 1.00 . H H . 290 TRP CB 1 1 7 83071 8 2 20 TRP CD1 C -4.485 20.421 -1.328 1.00 . H H . 290 TRP CD1 1 1 7 83072 8 2 20 TRP CD2 C -3.219 18.942 -2.426 1.00 . H H . 290 TRP CD2 1 1 7 83073 8 2 20 TRP CE2 C -4.172 18.238 -1.672 1.00 . H H . 290 TRP CE2 1 1 7 83074 8 2 20 TRP CE3 C -2.301 18.223 -3.195 1.00 . H H . 290 TRP CE3 1 1 7 83075 8 2 20 TRP CG C -3.444 20.340 -2.200 1.00 . H H . 290 TRP CG 1 1 7 83076 8 2 20 TRP CH2 C -3.328 16.170 -2.436 1.00 . H H . 290 TRP CH2 1 1 7 83077 8 2 20 TRP CZ2 C -4.242 16.847 -1.675 1.00 . H H . 290 TRP CZ2 1 1 7 83078 8 2 20 TRP CZ3 C -2.364 16.847 -3.193 1.00 . H H . 290 TRP CZ3 1 1 7 83079 8 2 20 TRP H H -3.485 23.102 -0.983 1.00 . H H . 290 TRP H 1 1 7 83080 8 2 20 TRP HA H -1.196 21.516 -1.262 1.00 . H H . 290 TRP HA 1 1 7 83081 8 2 20 TRP HB2 H -3.404 22.172 -3.236 1.00 . H H . 290 TRP HB2 1 1 7 83082 8 2 20 TRP HB3 H -2.096 21.071 -3.647 1.00 . H H . 290 TRP HB3 1 1 7 83083 8 2 20 TRP HD1 H -4.898 21.349 -0.956 1.00 . H H . 290 TRP HD1 1 1 7 83084 8 2 20 TRP HE1 H -5.684 18.964 -0.411 1.00 . H H . 290 TRP HE1 1 1 7 83085 8 2 20 TRP HE3 H -1.546 18.730 -3.779 1.00 . H H . 290 TRP HE3 1 1 7 83086 8 2 20 TRP HH2 H -3.340 15.089 -2.464 1.00 . H H . 290 TRP HH2 1 1 7 83087 8 2 20 TRP HZ2 H -4.983 16.310 -1.098 1.00 . H H . 290 TRP HZ2 1 1 7 83088 8 2 20 TRP HZ3 H -1.656 16.277 -3.781 1.00 . H H . 290 TRP HZ3 1 1 7 83089 8 2 20 TRP N N -2.508 23.089 -0.913 1.00 . H H . 290 TRP N 1 1 7 83090 8 2 20 TRP NE1 N -4.938 19.165 -1.013 1.00 . H H . 290 TRP NE1 1 1 7 83091 8 2 20 TRP O O -0.903 24.240 -2.959 1.00 . H H . 290 TRP O 1 1 7 83092 8 2 21 LEU C C 1.102 22.613 -5.422 1.00 . H H . 291 LEU C 1 1 7 83093 8 2 21 LEU CA C 1.425 22.877 -3.928 1.00 . H H . 291 LEU CA 1 1 7 83094 8 2 21 LEU CB C 2.744 22.180 -3.499 1.00 . H H . 291 LEU CB 1 1 7 83095 8 2 21 LEU CD1 C 4.164 21.284 -1.549 1.00 . H H . 291 LEU CD1 1 1 7 83096 8 2 21 LEU CD2 C 3.551 23.765 -1.648 1.00 . H H . 291 LEU CD2 1 1 7 83097 8 2 21 LEU CG C 3.105 22.322 -1.981 1.00 . H H . 291 LEU CG 1 1 7 83098 8 2 21 LEU H H 0.420 21.424 -2.764 1.00 . H H . 291 LEU H 1 1 7 83099 8 2 21 LEU HA H 1.515 23.948 -3.770 1.00 . H H . 291 LEU HA 1 1 7 83100 8 2 21 LEU HB2 H 2.657 21.123 -3.733 1.00 . H H . 291 LEU HB2 1 1 7 83101 8 2 21 LEU HB3 H 3.561 22.588 -4.084 1.00 . H H . 291 LEU HB3 1 1 7 83102 8 2 21 LEU HD11 H 4.401 21.415 -0.502 1.00 . H H . 291 LEU HD11 1 1 7 83103 8 2 21 LEU HD12 H 5.062 21.402 -2.137 1.00 . H H . 291 LEU HD12 1 1 7 83104 8 2 21 LEU HD13 H 3.768 20.284 -1.697 1.00 . H H . 291 LEU HD13 1 1 7 83105 8 2 21 LEU HD21 H 3.782 23.843 -0.593 1.00 . H H . 291 LEU HD21 1 1 7 83106 8 2 21 LEU HD22 H 2.753 24.454 -1.883 1.00 . H H . 291 LEU HD22 1 1 7 83107 8 2 21 LEU HD23 H 4.429 24.024 -2.228 1.00 . H H . 291 LEU HD23 1 1 7 83108 8 2 21 LEU HG H 2.213 22.120 -1.397 1.00 . H H . 291 LEU HG 1 1 7 83109 8 2 21 LEU N N 0.348 22.352 -3.072 1.00 . H H . 291 LEU N 1 1 7 83110 8 2 21 LEU O O 1.931 22.864 -6.301 1.00 . H H . 291 LEU O 1 1 7 83111 8 2 22 GLY C C -1.614 20.584 -6.851 1.00 . H H . 292 GLY C 1 1 7 83112 8 2 22 GLY CA C -0.618 21.736 -6.984 1.00 . H H . 292 GLY CA 1 1 7 83113 8 2 22 GLY H H -0.731 22.008 -4.909 1.00 . H H . 292 GLY H 1 1 7 83114 8 2 22 GLY HA2 H -1.106 22.582 -7.446 1.00 . H H . 292 GLY HA2 1 1 7 83115 8 2 22 GLY HA3 H 0.210 21.419 -7.612 1.00 . H H . 292 GLY HA3 1 1 7 83116 8 2 22 GLY N N -0.129 22.121 -5.667 1.00 . H H . 292 GLY N 1 1 7 83117 8 2 22 GLY O O -1.203 19.421 -6.938 1.00 . H H . 292 GLY O 1 1 7 83118 8 2 23 PRO C C -4.191 18.953 -7.643 1.00 . H H . 293 PRO C 1 1 7 83119 8 2 23 PRO CA C -3.955 19.812 -6.373 1.00 . H H . 293 PRO CA 1 1 7 83120 8 2 23 PRO CB C -5.225 20.605 -5.952 1.00 . H H . 293 PRO CB 1 1 7 83121 8 2 23 PRO CD C -3.511 22.236 -6.394 1.00 . H H . 293 PRO CD 1 1 7 83122 8 2 23 PRO CG C -5.008 22.011 -6.423 1.00 . H H . 293 PRO CG 1 1 7 83123 8 2 23 PRO HA H -3.660 19.151 -5.557 1.00 . H H . 293 PRO HA 1 1 7 83124 8 2 23 PRO HB2 H -6.116 20.173 -6.403 1.00 . H H . 293 PRO HB2 1 1 7 83125 8 2 23 PRO HB3 H -5.327 20.591 -4.872 1.00 . H H . 293 PRO HB3 1 1 7 83126 8 2 23 PRO HD2 H -3.214 22.891 -7.205 1.00 . H H . 293 PRO HD2 1 1 7 83127 8 2 23 PRO HD3 H -3.210 22.662 -5.444 1.00 . H H . 293 PRO HD3 1 1 7 83128 8 2 23 PRO HG2 H -5.393 22.124 -7.437 1.00 . H H . 293 PRO HG2 1 1 7 83129 8 2 23 PRO HG3 H -5.506 22.712 -5.762 1.00 . H H . 293 PRO HG3 1 1 7 83130 8 2 23 PRO N N -2.932 20.870 -6.568 1.00 . H H . 293 PRO N 1 1 7 83131 8 2 23 PRO O O -4.157 17.717 -7.572 1.00 . H H . 293 PRO O 1 1 7 83132 8 2 24 LYS C C -5.767 17.943 -10.139 1.00 . H H . 294 LYS C 1 1 7 83133 8 2 24 LYS CA C -4.646 19.009 -10.126 1.00 . H H . 294 LYS CA 1 1 7 83134 8 2 24 LYS CB C -3.298 18.436 -10.690 1.00 . H H . 294 LYS CB 1 1 7 83135 8 2 24 LYS CD C -2.488 20.147 -12.516 1.00 . H H . 294 LYS CD 1 1 7 83136 8 2 24 LYS CE C -3.613 21.202 -12.525 1.00 . H H . 294 LYS CE 1 1 7 83137 8 2 24 LYS CG C -2.230 19.483 -11.126 1.00 . H H . 294 LYS CG 1 1 7 83138 8 2 24 LYS H H -4.488 20.614 -8.739 1.00 . H H . 294 LYS H 1 1 7 83139 8 2 24 LYS HA H -4.968 19.807 -10.784 1.00 . H H . 294 LYS HA 1 1 7 83140 8 2 24 LYS HB2 H -2.856 17.812 -9.921 1.00 . H H . 294 LYS HB2 1 1 7 83141 8 2 24 LYS HB3 H -3.516 17.805 -11.547 1.00 . H H . 294 LYS HB3 1 1 7 83142 8 2 24 LYS HD2 H -1.572 20.627 -12.841 1.00 . H H . 294 LYS HD2 1 1 7 83143 8 2 24 LYS HD3 H -2.737 19.368 -13.232 1.00 . H H . 294 LYS HD3 1 1 7 83144 8 2 24 LYS HE2 H -4.540 20.721 -12.257 1.00 . H H . 294 LYS HE2 1 1 7 83145 8 2 24 LYS HE3 H -3.384 21.968 -11.794 1.00 . H H . 294 LYS HE3 1 1 7 83146 8 2 24 LYS HG2 H -2.181 20.263 -10.376 1.00 . H H . 294 LYS HG2 1 1 7 83147 8 2 24 LYS HG3 H -1.267 18.983 -11.162 1.00 . H H . 294 LYS HG3 1 1 7 83148 8 2 24 LYS HZ1 H -4.468 22.637 -13.797 1.00 . H H . 294 LYS HZ1 1 1 7 83149 8 2 24 LYS HZ2 H -4.142 21.165 -14.552 1.00 . H H . 294 LYS HZ2 1 1 7 83150 8 2 24 LYS HZ3 H -2.874 22.225 -14.202 1.00 . H H . 294 LYS HZ3 1 1 7 83151 8 2 24 LYS N N -4.442 19.638 -8.792 1.00 . H H . 294 LYS N 1 1 7 83152 8 2 24 LYS NZ N -3.785 21.852 -13.861 1.00 . H H . 294 LYS NZ 1 1 7 83153 8 2 24 LYS O O -5.713 16.998 -10.943 1.00 . H H . 294 LYS O 1 1 7 83154 8 2 25 ALA C C -7.704 15.867 -8.768 1.00 . H H . 295 ALA C 1 1 7 83155 8 2 25 ALA CA C -8.006 17.314 -9.217 1.00 . H H . 295 ALA CA 1 1 7 83156 8 2 25 ALA CB C -8.784 17.333 -10.558 1.00 . H H . 295 ALA CB 1 1 7 83157 8 2 25 ALA H H -6.700 18.883 -8.637 1.00 . H H . 295 ALA H 1 1 7 83158 8 2 25 ALA HA H -8.650 17.773 -8.472 1.00 . H H . 295 ALA HA 1 1 7 83159 8 2 25 ALA HB1 H -9.719 16.799 -10.450 1.00 . H H . 295 ALA HB1 1 1 7 83160 8 2 25 ALA HB2 H -8.193 16.862 -11.335 1.00 . H H . 295 ALA HB2 1 1 7 83161 8 2 25 ALA HB3 H -8.992 18.358 -10.847 1.00 . H H . 295 ALA HB3 1 1 7 83162 8 2 25 ALA N N -6.785 18.146 -9.278 1.00 . H H . 295 ALA N 1 1 7 83163 8 2 25 ALA O O -7.216 15.042 -9.554 1.00 . H H . 295 ALA O 1 1 7 83164 8 2 26 THR C C -8.955 13.287 -7.583 1.00 . H H . 296 THR C 1 1 7 83165 8 2 26 THR CA C -7.917 14.225 -6.914 1.00 . H H . 296 THR CA 1 1 7 83166 8 2 26 THR CB C -8.160 14.288 -5.369 1.00 . H H . 296 THR CB 1 1 7 83167 8 2 26 THR CG2 C -8.087 12.908 -4.692 1.00 . H H . 296 THR CG2 1 1 7 83168 8 2 26 THR H H -8.224 16.326 -6.890 1.00 . H H . 296 THR H 1 1 7 83169 8 2 26 THR HA H -6.920 13.835 -7.092 1.00 . H H . 296 THR HA 1 1 7 83170 8 2 26 THR HB H -9.147 14.707 -5.190 1.00 . H H . 296 THR HB 1 1 7 83171 8 2 26 THR HG1 H -6.347 15.075 -5.229 1.00 . H H . 296 THR HG1 1 1 7 83172 8 2 26 THR HG21 H -8.242 13.016 -3.628 1.00 . H H . 296 THR HG21 1 1 7 83173 8 2 26 THR HG22 H -7.115 12.465 -4.868 1.00 . H H . 296 THR HG22 1 1 7 83174 8 2 26 THR HG23 H -8.852 12.258 -5.100 1.00 . H H . 296 THR HG23 1 1 7 83175 8 2 26 THR N N -7.983 15.587 -7.484 1.00 . H H . 296 THR N 1 1 7 83176 8 2 26 THR O O -8.756 12.069 -7.671 1.00 . H H . 296 THR O 1 1 7 83177 8 2 26 THR OG1 O -7.188 15.167 -4.770 1.00 . H H . 296 THR OG1 1 1 7 83178 8 2 27 TYR C C -10.918 12.997 -10.217 1.00 . H H . 297 TYR C 1 1 7 83179 8 2 27 TYR CA C -11.167 13.191 -8.721 1.00 . H H . 297 TYR CA 1 1 7 83180 8 2 27 TYR CB C -12.495 13.956 -8.470 1.00 . H H . 297 TYR CB 1 1 7 83181 8 2 27 TYR CD1 C -12.442 13.203 -6.036 1.00 . H H . 297 TYR CD1 1 1 7 83182 8 2 27 TYR CD2 C -14.565 13.675 -7.017 1.00 . H H . 297 TYR CD2 1 1 7 83183 8 2 27 TYR CE1 C -13.062 12.850 -4.870 1.00 . H H . 297 TYR CE1 1 1 7 83184 8 2 27 TYR CE2 C -15.184 13.331 -5.842 1.00 . H H . 297 TYR CE2 1 1 7 83185 8 2 27 TYR CG C -13.177 13.621 -7.144 1.00 . H H . 297 TYR CG 1 1 7 83186 8 2 27 TYR CZ C -14.428 12.914 -4.772 1.00 . H H . 297 TYR CZ 1 1 7 83187 8 2 27 TYR H H -10.105 14.865 -7.988 1.00 . H H . 297 TYR H 1 1 7 83188 8 2 27 TYR HA H -11.246 12.203 -8.271 1.00 . H H . 297 TYR HA 1 1 7 83189 8 2 27 TYR HB2 H -12.304 15.024 -8.480 1.00 . H H . 297 TYR HB2 1 1 7 83190 8 2 27 TYR HB3 H -13.198 13.726 -9.268 1.00 . H H . 297 TYR HB3 1 1 7 83191 8 2 27 TYR HD1 H -11.359 13.155 -6.104 1.00 . H H . 297 TYR HD1 1 1 7 83192 8 2 27 TYR HD2 H -15.159 14.006 -7.860 1.00 . H H . 297 TYR HD2 1 1 7 83193 8 2 27 TYR HE1 H -12.471 12.526 -4.028 1.00 . H H . 297 TYR HE1 1 1 7 83194 8 2 27 TYR HE2 H -16.262 13.381 -5.764 1.00 . H H . 297 TYR HE2 1 1 7 83195 8 2 27 TYR HH H -15.791 11.967 -3.802 1.00 . H H . 297 TYR HH 1 1 7 83196 8 2 27 TYR N N -10.052 13.894 -8.064 1.00 . H H . 297 TYR N 1 1 7 83197 8 2 27 TYR O O -9.913 13.468 -10.767 1.00 . H H . 297 TYR O 1 1 7 83198 8 2 27 TYR OH O -15.042 12.536 -3.604 1.00 . H H . 297 TYR OH 1 1 7 83199 8 2 28 HIS C C -11.779 13.079 -13.189 1.00 . H H . 298 HIS C 1 1 7 83200 8 2 28 HIS CA C -11.737 11.863 -12.254 1.00 . H H . 298 HIS CA 1 1 7 83201 8 2 28 HIS CB C -12.866 10.871 -12.625 1.00 . H H . 298 HIS CB 1 1 7 83202 8 2 28 HIS CD2 C -12.282 8.442 -11.842 1.00 . H H . 298 HIS CD2 1 1 7 83203 8 2 28 HIS CE1 C -13.663 8.328 -10.144 1.00 . H H . 298 HIS CE1 1 1 7 83204 8 2 28 HIS CG C -12.937 9.632 -11.764 1.00 . H H . 298 HIS CG 1 1 7 83205 8 2 28 HIS H H -12.703 12.090 -10.387 1.00 . H H . 298 HIS H 1 1 7 83206 8 2 28 HIS HA H -10.781 11.356 -12.362 1.00 . H H . 298 HIS HA 1 1 7 83207 8 2 28 HIS HB2 H -13.823 11.375 -12.545 1.00 . H H . 298 HIS HB2 1 1 7 83208 8 2 28 HIS HB3 H -12.734 10.547 -13.654 1.00 . H H . 298 HIS HB3 1 1 7 83209 8 2 28 HIS HD1 H -14.414 10.213 -10.378 1.00 . H H . 298 HIS HD1 1 1 7 83210 8 2 28 HIS HD2 H -11.532 8.163 -12.573 1.00 . H H . 298 HIS HD2 1 1 7 83211 8 2 28 HIS HE1 H -14.209 7.965 -9.286 1.00 . H H . 298 HIS HE1 1 1 7 83212 8 2 28 HIS HE2 H -12.359 6.806 -10.526 1.00 . H H . 298 HIS HE2 1 1 7 83213 8 2 28 HIS N N -11.867 12.294 -10.862 1.00 . H H . 298 HIS N 1 1 7 83214 8 2 28 HIS ND1 N -13.793 9.518 -10.691 1.00 . H H . 298 HIS ND1 1 1 7 83215 8 2 28 HIS NE2 N -12.755 7.655 -10.820 1.00 . H H . 298 HIS NE2 1 1 7 83216 8 2 28 HIS O O -12.770 13.817 -13.210 1.00 . H H . 298 HIS O 1 1 7 83217 8 2 29 GLY C C -11.544 13.831 -16.177 1.00 . H H . 299 GLY C 1 1 7 83218 8 2 29 GLY CA C -10.642 14.254 -15.020 1.00 . H H . 299 GLY CA 1 1 7 83219 8 2 29 GLY H H -9.856 12.806 -13.688 1.00 . H H . 299 GLY H 1 1 7 83220 8 2 29 GLY HA2 H -10.956 15.227 -14.652 1.00 . H H . 299 GLY HA2 1 1 7 83221 8 2 29 GLY HA3 H -9.628 14.330 -15.381 1.00 . H H . 299 GLY HA3 1 1 7 83222 8 2 29 GLY N N -10.672 13.291 -13.921 1.00 . H H . 299 GLY N 1 1 7 83223 8 2 29 GLY O O -11.982 14.670 -16.971 1.00 . H H . 299 GLY O 1 1 7 83224 8 2 30 ASN C C -13.497 10.724 -16.630 1.00 . H H . 300 ASN C 1 1 7 83225 8 2 30 ASN CA C -12.720 11.904 -17.258 1.00 . H H . 300 ASN CA 1 1 7 83226 8 2 30 ASN CB C -11.939 11.390 -18.500 1.00 . H H . 300 ASN CB 1 1 7 83227 8 2 30 ASN CG C -11.268 12.497 -19.320 1.00 . H H . 300 ASN CG 1 1 7 83228 8 2 30 ASN H H -11.378 11.907 -15.624 1.00 . H H . 300 ASN H 1 1 7 83229 8 2 30 ASN HA H -13.435 12.665 -17.577 1.00 . H H . 300 ASN HA 1 1 7 83230 8 2 30 ASN HB2 H -11.166 10.701 -18.174 1.00 . H H . 300 ASN HB2 1 1 7 83231 8 2 30 ASN HB3 H -12.617 10.851 -19.156 1.00 . H H . 300 ASN HB3 1 1 7 83232 8 2 30 ASN HD21 H -12.919 12.764 -20.398 1.00 . H H . 300 ASN HD21 1 1 7 83233 8 2 30 ASN HD22 H -11.587 13.793 -20.787 1.00 . H H . 300 ASN HD22 1 1 7 83234 8 2 30 ASN N N -11.813 12.506 -16.265 1.00 . H H . 300 ASN N 1 1 7 83235 8 2 30 ASN ND2 N -11.998 13.073 -20.265 1.00 . H H . 300 ASN ND2 1 1 7 83236 8 2 30 ASN O O -12.892 9.845 -16.000 1.00 . H H . 300 ASN O 1 1 7 83237 8 2 30 ASN OD1 O -10.103 12.829 -19.102 1.00 . H H . 300 ASN OD1 1 1 7 83238 8 2 31 ILE C C -16.483 9.244 -17.778 1.00 . H H . 301 ILE C 1 1 7 83239 8 2 31 ILE CA C -15.728 9.591 -16.489 1.00 . H H . 301 ILE CA 1 1 7 83240 8 2 31 ILE CB C -16.770 9.909 -15.345 1.00 . H H . 301 ILE CB 1 1 7 83241 8 2 31 ILE CD1 C -16.917 10.681 -12.883 1.00 . H H . 301 ILE CD1 1 1 7 83242 8 2 31 ILE CG1 C -16.034 10.192 -14.008 1.00 . H H . 301 ILE CG1 1 1 7 83243 8 2 31 ILE CG2 C -17.812 8.759 -15.169 1.00 . H H . 301 ILE CG2 1 1 7 83244 8 2 31 ILE H H -15.256 11.556 -17.124 1.00 . H H . 301 ILE H 1 1 7 83245 8 2 31 ILE HA H -15.120 8.739 -16.184 1.00 . H H . 301 ILE HA 1 1 7 83246 8 2 31 ILE HB H -17.320 10.806 -15.637 1.00 . H H . 301 ILE HB 1 1 7 83247 8 2 31 ILE HD11 H -16.335 10.729 -11.966 1.00 . H H . 301 ILE HD11 1 1 7 83248 8 2 31 ILE HD12 H -17.749 10.008 -12.742 1.00 . H H . 301 ILE HD12 1 1 7 83249 8 2 31 ILE HD13 H -17.282 11.671 -13.125 1.00 . H H . 301 ILE HD13 1 1 7 83250 8 2 31 ILE HG12 H -15.547 9.289 -13.665 1.00 . H H . 301 ILE HG12 1 1 7 83251 8 2 31 ILE HG13 H -15.280 10.951 -14.176 1.00 . H H . 301 ILE HG13 1 1 7 83252 8 2 31 ILE HG21 H -18.521 9.018 -14.390 1.00 . H H . 301 ILE HG21 1 1 7 83253 8 2 31 ILE HG22 H -17.309 7.841 -14.900 1.00 . H H . 301 ILE HG22 1 1 7 83254 8 2 31 ILE HG23 H -18.352 8.608 -16.097 1.00 . H H . 301 ILE HG23 1 1 7 83255 8 2 31 ILE N N -14.839 10.737 -16.785 1.00 . H H . 301 ILE N 1 1 7 83256 8 2 31 ILE O O -17.121 10.118 -18.379 1.00 . H H . 301 ILE O 1 1 7 83257 8 2 32 ASP C C -17.787 6.149 -19.036 1.00 . H H . 302 ASP C 1 1 7 83258 8 2 32 ASP CA C -17.093 7.474 -19.392 1.00 . H H . 302 ASP CA 1 1 7 83259 8 2 32 ASP CB C -16.096 7.308 -20.576 1.00 . H H . 302 ASP CB 1 1 7 83260 8 2 32 ASP CG C -16.779 6.858 -21.882 1.00 . H H . 302 ASP CG 1 1 7 83261 8 2 32 ASP H H -15.835 7.357 -17.697 1.00 . H H . 302 ASP H 1 1 7 83262 8 2 32 ASP HA H -17.859 8.200 -19.676 1.00 . H H . 302 ASP HA 1 1 7 83263 8 2 32 ASP HB2 H -15.604 8.260 -20.754 1.00 . H H . 302 ASP HB2 1 1 7 83264 8 2 32 ASP HB3 H -15.337 6.579 -20.302 1.00 . H H . 302 ASP HB3 1 1 7 83265 8 2 32 ASP N N -16.393 7.978 -18.202 1.00 . H H . 302 ASP N 1 1 7 83266 8 2 32 ASP O O -19.010 6.104 -18.865 1.00 . H H . 302 ASP O 1 1 7 83267 8 2 32 ASP OD1 O -16.775 5.647 -22.186 1.00 . H H . 302 ASP OD1 1 1 7 83268 8 2 32 ASP OD2 O -17.333 7.718 -22.601 1.00 . H H . 302 ASP OD2 1 1 7 83269 8 2 33 LYS C C -16.486 3.106 -17.479 1.00 . H H . 303 LYS C 1 1 7 83270 8 2 33 LYS CA C -17.463 3.735 -18.498 1.00 . H H . 303 LYS CA 1 1 7 83271 8 2 33 LYS CB C -17.603 2.809 -19.748 1.00 . H H . 303 LYS CB 1 1 7 83272 8 2 33 LYS CD C -18.801 2.283 -21.970 1.00 . H H . 303 LYS CD 1 1 7 83273 8 2 33 LYS CE C -19.226 0.864 -21.563 1.00 . H H . 303 LYS CE 1 1 7 83274 8 2 33 LYS CG C -18.685 3.244 -20.765 1.00 . H H . 303 LYS CG 1 1 7 83275 8 2 33 LYS H H -16.022 5.197 -19.039 1.00 . H H . 303 LYS H 1 1 7 83276 8 2 33 LYS HA H -18.435 3.842 -18.021 1.00 . H H . 303 LYS HA 1 1 7 83277 8 2 33 LYS HB2 H -16.649 2.771 -20.266 1.00 . H H . 303 LYS HB2 1 1 7 83278 8 2 33 LYS HB3 H -17.845 1.807 -19.408 1.00 . H H . 303 LYS HB3 1 1 7 83279 8 2 33 LYS HD2 H -19.537 2.678 -22.659 1.00 . H H . 303 LYS HD2 1 1 7 83280 8 2 33 LYS HD3 H -17.839 2.231 -22.474 1.00 . H H . 303 LYS HD3 1 1 7 83281 8 2 33 LYS HE2 H -19.258 0.241 -22.445 1.00 . H H . 303 LYS HE2 1 1 7 83282 8 2 33 LYS HE3 H -18.496 0.461 -20.871 1.00 . H H . 303 LYS HE3 1 1 7 83283 8 2 33 LYS HG2 H -19.646 3.288 -20.259 1.00 . H H . 303 LYS HG2 1 1 7 83284 8 2 33 LYS HG3 H -18.435 4.232 -21.130 1.00 . H H . 303 LYS HG3 1 1 7 83285 8 2 33 LYS HZ1 H -20.821 -0.129 -20.648 1.00 . H H . 303 LYS HZ1 1 1 7 83286 8 2 33 LYS HZ2 H -21.287 1.210 -21.571 1.00 . H H . 303 LYS HZ2 1 1 7 83287 8 2 33 LYS HZ3 H -20.562 1.437 -20.061 1.00 . H H . 303 LYS HZ3 1 1 7 83288 8 2 33 LYS N N -16.983 5.080 -18.886 1.00 . H H . 303 LYS N 1 1 7 83289 8 2 33 LYS NZ N -20.566 0.844 -20.916 1.00 . H H . 303 LYS NZ 1 1 7 83290 8 2 33 LYS O O -15.290 3.432 -17.501 1.00 . H H . 303 LYS O 1 1 7 83291 8 2 34 PRO C C -15.146 0.476 -16.303 1.00 . H H . 304 PRO C 1 1 7 83292 8 2 34 PRO CA C -16.098 1.480 -15.601 1.00 . H H . 304 PRO CA 1 1 7 83293 8 2 34 PRO CB C -17.103 0.739 -14.663 1.00 . H H . 304 PRO CB 1 1 7 83294 8 2 34 PRO CD C -18.403 1.822 -16.362 1.00 . H H . 304 PRO CD 1 1 7 83295 8 2 34 PRO CG C -18.441 1.377 -14.920 1.00 . H H . 304 PRO CG 1 1 7 83296 8 2 34 PRO HA H -15.504 2.180 -15.018 1.00 . H H . 304 PRO HA 1 1 7 83297 8 2 34 PRO HB2 H -17.136 -0.327 -14.896 1.00 . H H . 304 PRO HB2 1 1 7 83298 8 2 34 PRO HB3 H -16.820 0.874 -13.628 1.00 . H H . 304 PRO HB3 1 1 7 83299 8 2 34 PRO HD2 H -18.680 1.006 -17.024 1.00 . H H . 304 PRO HD2 1 1 7 83300 8 2 34 PRO HD3 H -19.058 2.670 -16.518 1.00 . H H . 304 PRO HD3 1 1 7 83301 8 2 34 PRO HG2 H -19.236 0.653 -14.761 1.00 . H H . 304 PRO HG2 1 1 7 83302 8 2 34 PRO HG3 H -18.586 2.235 -14.269 1.00 . H H . 304 PRO HG3 1 1 7 83303 8 2 34 PRO N N -16.975 2.203 -16.560 1.00 . H H . 304 PRO N 1 1 7 83304 8 2 34 PRO O O -15.347 0.120 -17.472 1.00 . H H . 304 PRO O 1 1 7 83305 8 2 35 ALA C C -13.767 -2.458 -15.929 1.00 . H H . 305 ALA C 1 1 7 83306 8 2 35 ALA CA C -13.175 -1.025 -16.034 1.00 . H H . 305 ALA CA 1 1 7 83307 8 2 35 ALA CB C -11.855 -0.902 -15.244 1.00 . H H . 305 ALA CB 1 1 7 83308 8 2 35 ALA H H -14.031 0.334 -14.643 1.00 . H H . 305 ALA H 1 1 7 83309 8 2 35 ALA HA H -12.959 -0.815 -17.081 1.00 . H H . 305 ALA HA 1 1 7 83310 8 2 35 ALA HB1 H -11.458 0.101 -15.351 1.00 . H H . 305 ALA HB1 1 1 7 83311 8 2 35 ALA HB2 H -11.129 -1.611 -15.620 1.00 . H H . 305 ALA HB2 1 1 7 83312 8 2 35 ALA HB3 H -12.037 -1.100 -14.196 1.00 . H H . 305 ALA HB3 1 1 7 83313 8 2 35 ALA N N -14.135 -0.005 -15.553 1.00 . H H . 305 ALA N 1 1 7 83314 8 2 35 ALA O O -13.058 -3.452 -16.151 1.00 . H H . 305 ALA O 1 1 7 83315 8 2 36 VAL C C -17.243 -3.609 -16.067 1.00 . H H . 306 VAL C 1 1 7 83316 8 2 36 VAL CA C -15.821 -3.809 -15.507 1.00 . H H . 306 VAL CA 1 1 7 83317 8 2 36 VAL CB C -15.861 -4.346 -14.025 1.00 . H H . 306 VAL CB 1 1 7 83318 8 2 36 VAL CG1 C -16.499 -3.331 -13.045 1.00 . H H . 306 VAL CG1 1 1 7 83319 8 2 36 VAL CG2 C -16.532 -5.744 -13.940 1.00 . H H . 306 VAL CG2 1 1 7 83320 8 2 36 VAL H H -15.564 -1.722 -15.426 1.00 . H H . 306 VAL H 1 1 7 83321 8 2 36 VAL HA H -15.308 -4.549 -16.123 1.00 . H H . 306 VAL HA 1 1 7 83322 8 2 36 VAL HB H -14.828 -4.469 -13.711 1.00 . H H . 306 VAL HB 1 1 7 83323 8 2 36 VAL HG11 H -16.467 -3.724 -12.037 1.00 . H H . 306 VAL HG11 1 1 7 83324 8 2 36 VAL HG12 H -17.530 -3.148 -13.323 1.00 . H H . 306 VAL HG12 1 1 7 83325 8 2 36 VAL HG13 H -15.950 -2.399 -13.081 1.00 . H H . 306 VAL HG13 1 1 7 83326 8 2 36 VAL HG21 H -15.998 -6.444 -14.572 1.00 . H H . 306 VAL HG21 1 1 7 83327 8 2 36 VAL HG22 H -17.562 -5.684 -14.271 1.00 . H H . 306 VAL HG22 1 1 7 83328 8 2 36 VAL HG23 H -16.509 -6.103 -12.918 1.00 . H H . 306 VAL HG23 1 1 7 83329 8 2 36 VAL N N -15.074 -2.547 -15.604 1.00 . H H . 306 VAL N 1 1 7 83330 8 2 36 VAL O O -17.883 -2.577 -15.811 1.00 . H H . 306 VAL O 1 1 7 83331 8 2 37 THR C C -19.338 -5.985 -18.105 1.00 . H H . 307 THR C 1 1 7 83332 8 2 37 THR CA C -19.018 -4.595 -17.512 1.00 . H H . 307 THR CA 1 1 7 83333 8 2 37 THR CB C -19.122 -3.498 -18.635 1.00 . H H . 307 THR CB 1 1 7 83334 8 2 37 THR CG2 C -18.047 -3.652 -19.735 1.00 . H H . 307 THR CG2 1 1 7 83335 8 2 37 THR H H -17.117 -5.374 -16.998 1.00 . H H . 307 THR H 1 1 7 83336 8 2 37 THR HA H -19.761 -4.367 -16.751 1.00 . H H . 307 THR HA 1 1 7 83337 8 2 37 THR HB H -18.987 -2.526 -18.168 1.00 . H H . 307 THR HB 1 1 7 83338 8 2 37 THR HG1 H -21.049 -3.963 -18.636 1.00 . H H . 307 THR HG1 1 1 7 83339 8 2 37 THR HG21 H -17.060 -3.591 -19.294 1.00 . H H . 307 THR HG21 1 1 7 83340 8 2 37 THR HG22 H -18.156 -2.861 -20.468 1.00 . H H . 307 THR HG22 1 1 7 83341 8 2 37 THR HG23 H -18.159 -4.610 -20.226 1.00 . H H . 307 THR HG23 1 1 7 83342 8 2 37 THR N N -17.698 -4.600 -16.856 1.00 . H H . 307 THR N 1 1 7 83343 8 2 37 THR O O -20.501 -6.405 -18.129 1.00 . H H . 307 THR O 1 1 7 83344 8 2 37 THR OG1 O -20.430 -3.519 -19.232 1.00 . H H . 307 THR OG1 1 1 7 83345 8 2 38 CYS C C -17.182 -8.845 -18.825 1.00 . H H . 308 CYS C 1 1 7 83346 8 2 38 CYS CA C -18.413 -8.013 -19.200 1.00 . H H . 308 CYS CA 1 1 7 83347 8 2 38 CYS CB C -18.534 -7.884 -20.739 1.00 . H H . 308 CYS CB 1 1 7 83348 8 2 38 CYS H H -17.409 -6.281 -18.538 1.00 . H H . 308 CYS H 1 1 7 83349 8 2 38 CYS HA H -19.306 -8.497 -18.813 1.00 . H H . 308 CYS HA 1 1 7 83350 8 2 38 CYS HB2 H -17.632 -7.433 -21.137 1.00 . H H . 308 CYS HB2 1 1 7 83351 8 2 38 CYS HB3 H -18.662 -8.865 -21.177 1.00 . H H . 308 CYS HB3 1 1 7 83352 8 2 38 CYS HG H -21.006 -7.287 -20.626 1.00 . H H . 308 CYS HG 1 1 7 83353 8 2 38 CYS N N -18.296 -6.683 -18.587 1.00 . H H . 308 CYS N 1 1 7 83354 8 2 38 CYS O O -16.069 -8.532 -19.260 1.00 . H H . 308 CYS O 1 1 7 83355 8 2 38 CYS SG S -19.926 -6.869 -21.276 1.00 . H H . 308 CYS SG 1 1 7 83356 8 2 39 THR C C -15.836 -11.621 -18.854 1.00 . H H . 309 THR C 1 1 7 83357 8 2 39 THR CA C -16.316 -10.818 -17.608 1.00 . H H . 309 THR CA 1 1 7 83358 8 2 39 THR CB C -16.818 -11.778 -16.470 1.00 . H H . 309 THR CB 1 1 7 83359 8 2 39 THR CG2 C -16.999 -11.026 -15.134 1.00 . H H . 309 THR CG2 1 1 7 83360 8 2 39 THR H H -18.279 -10.016 -17.621 1.00 . H H . 309 THR H 1 1 7 83361 8 2 39 THR HA H -15.482 -10.236 -17.220 1.00 . H H . 309 THR HA 1 1 7 83362 8 2 39 THR HB H -16.084 -12.565 -16.325 1.00 . H H . 309 THR HB 1 1 7 83363 8 2 39 THR HG1 H -17.918 -13.044 -17.531 1.00 . H H . 309 THR HG1 1 1 7 83364 8 2 39 THR HG21 H -16.047 -10.608 -14.817 1.00 . H H . 309 THR HG21 1 1 7 83365 8 2 39 THR HG22 H -17.357 -11.708 -14.375 1.00 . H H . 309 THR HG22 1 1 7 83366 8 2 39 THR HG23 H -17.716 -10.225 -15.260 1.00 . H H . 309 THR HG23 1 1 7 83367 8 2 39 THR N N -17.381 -9.874 -17.987 1.00 . H H . 309 THR N 1 1 7 83368 8 2 39 THR O O -16.656 -11.925 -19.728 1.00 . H H . 309 THR O 1 1 7 83369 8 2 39 THR OG1 O -18.071 -12.384 -16.843 1.00 . H H . 309 THR OG1 1 1 7 83370 8 2 40 PRO C C -14.373 -14.170 -20.143 1.00 . H H . 310 PRO C 1 1 7 83371 8 2 40 PRO CA C -13.937 -12.673 -20.133 1.00 . H H . 310 PRO CA 1 1 7 83372 8 2 40 PRO CB C -12.400 -12.494 -19.962 1.00 . H H . 310 PRO CB 1 1 7 83373 8 2 40 PRO CD C -13.434 -11.561 -17.999 1.00 . H H . 310 PRO CD 1 1 7 83374 8 2 40 PRO CG C -12.188 -12.258 -18.499 1.00 . H H . 310 PRO CG 1 1 7 83375 8 2 40 PRO HA H -14.244 -12.209 -21.073 1.00 . H H . 310 PRO HA 1 1 7 83376 8 2 40 PRO HB2 H -11.870 -13.382 -20.298 1.00 . H H . 310 PRO HB2 1 1 7 83377 8 2 40 PRO HB3 H -12.062 -11.635 -20.528 1.00 . H H . 310 PRO HB3 1 1 7 83378 8 2 40 PRO HD2 H -13.693 -11.913 -17.005 1.00 . H H . 310 PRO HD2 1 1 7 83379 8 2 40 PRO HD3 H -13.287 -10.485 -17.981 1.00 . H H . 310 PRO HD3 1 1 7 83380 8 2 40 PRO HG2 H -12.048 -13.210 -17.989 1.00 . H H . 310 PRO HG2 1 1 7 83381 8 2 40 PRO HG3 H -11.317 -11.627 -18.344 1.00 . H H . 310 PRO HG3 1 1 7 83382 8 2 40 PRO N N -14.497 -11.927 -18.976 1.00 . H H . 310 PRO N 1 1 7 83383 8 2 40 PRO O O -15.261 -14.527 -20.945 1.00 . H H . 310 PRO O 1 1 7 83384 8 2 40 PRO OXT O -13.850 -14.974 -19.344 1.00 . H H . 310 PRO OXT 1 1 8 83385 1 1 1 MET C C -33.551 -24.399 -4.521 1.00 . A A . 1 MET C 1 1 8 83386 1 1 1 MET CA C -32.755 -24.821 -3.267 1.00 . A A . 1 MET CA 1 1 8 83387 1 1 1 MET CB C -31.274 -24.346 -3.347 1.00 . A A . 1 MET CB 1 1 8 83388 1 1 1 MET CE C -28.050 -25.091 -3.598 1.00 . A A . 1 MET CE 1 1 8 83389 1 1 1 MET CG C -30.415 -24.698 -2.123 1.00 . A A . 1 MET CG 1 1 8 83390 1 1 1 MET H1 H -32.371 -26.758 -3.930 1.00 . A A . 1 MET H1 1 1 8 83391 1 1 1 MET H2 H -33.803 -26.603 -3.039 1.00 . A A . 1 MET H2 1 1 8 83392 1 1 1 MET H3 H -32.305 -26.581 -2.253 1.00 . A A . 1 MET H3 1 1 8 83393 1 1 1 MET HA H -33.222 -24.381 -2.392 1.00 . A A . 1 MET HA 1 1 8 83394 1 1 1 MET HB2 H -30.812 -24.793 -4.215 1.00 . A A . 1 MET HB2 1 1 8 83395 1 1 1 MET HB3 H -31.258 -23.269 -3.466 1.00 . A A . 1 MET HB3 1 1 8 83396 1 1 1 MET HE1 H -28.098 -26.136 -3.329 1.00 . A A . 1 MET HE1 1 1 8 83397 1 1 1 MET HE2 H -27.022 -24.813 -3.772 1.00 . A A . 1 MET HE2 1 1 8 83398 1 1 1 MET HE3 H -28.624 -24.924 -4.500 1.00 . A A . 1 MET HE3 1 1 8 83399 1 1 1 MET HG2 H -30.861 -24.257 -1.239 1.00 . A A . 1 MET HG2 1 1 8 83400 1 1 1 MET HG3 H -30.390 -25.775 -2.003 1.00 . A A . 1 MET HG3 1 1 8 83401 1 1 1 MET N N -32.811 -26.293 -3.111 1.00 . A A . 1 MET N 1 1 8 83402 1 1 1 MET O O -34.547 -23.665 -4.421 1.00 . A A . 1 MET O 1 1 8 83403 1 1 1 MET SD S -28.716 -24.092 -2.261 1.00 . A A . 1 MET SD 1 1 8 83404 1 1 2 SER C C -35.037 -25.496 -7.138 1.00 . A A . 2 SER C 1 1 8 83405 1 1 2 SER CA C -33.772 -24.619 -6.994 1.00 . A A . 2 SER CA 1 1 8 83406 1 1 2 SER CB C -32.769 -24.860 -8.148 1.00 . A A . 2 SER CB 1 1 8 83407 1 1 2 SER H H -32.338 -25.479 -5.703 1.00 . A A . 2 SER H 1 1 8 83408 1 1 2 SER HA H -34.070 -23.571 -7.003 1.00 . A A . 2 SER HA 1 1 8 83409 1 1 2 SER HB2 H -33.270 -24.740 -9.101 1.00 . A A . 2 SER HB2 1 1 8 83410 1 1 2 SER HB3 H -31.960 -24.145 -8.084 1.00 . A A . 2 SER HB3 1 1 8 83411 1 1 2 SER HG H -32.867 -26.806 -8.416 1.00 . A A . 2 SER HG 1 1 8 83412 1 1 2 SER N N -33.120 -24.898 -5.701 1.00 . A A . 2 SER N 1 1 8 83413 1 1 2 SER O O -35.008 -26.594 -7.710 1.00 . A A . 2 SER O 1 1 8 83414 1 1 2 SER OG O -32.215 -26.172 -8.089 1.00 . A A . 2 SER OG 1 1 8 83415 1 1 3 GLU C C -38.529 -24.834 -6.992 1.00 . A A . 3 GLU C 1 1 8 83416 1 1 3 GLU CA C -37.416 -25.735 -6.440 1.00 . A A . 3 GLU CA 1 1 8 83417 1 1 3 GLU CB C -37.660 -26.119 -4.953 1.00 . A A . 3 GLU CB 1 1 8 83418 1 1 3 GLU CD C -36.561 -27.137 -2.842 1.00 . A A . 3 GLU CD 1 1 8 83419 1 1 3 GLU CG C -36.598 -27.090 -4.376 1.00 . A A . 3 GLU CG 1 1 8 83420 1 1 3 GLU H H -36.067 -24.125 -6.129 1.00 . A A . 3 GLU H 1 1 8 83421 1 1 3 GLU HA H -37.362 -26.644 -7.040 1.00 . A A . 3 GLU HA 1 1 8 83422 1 1 3 GLU HB2 H -37.661 -25.213 -4.356 1.00 . A A . 3 GLU HB2 1 1 8 83423 1 1 3 GLU HB3 H -38.635 -26.590 -4.865 1.00 . A A . 3 GLU HB3 1 1 8 83424 1 1 3 GLU HG2 H -36.804 -28.092 -4.745 1.00 . A A . 3 GLU HG2 1 1 8 83425 1 1 3 GLU HG3 H -35.621 -26.788 -4.741 1.00 . A A . 3 GLU HG3 1 1 8 83426 1 1 3 GLU N N -36.129 -25.015 -6.534 1.00 . A A . 3 GLU N 1 1 8 83427 1 1 3 GLU O O -39.291 -25.234 -7.880 1.00 . A A . 3 GLU O 1 1 8 83428 1 1 3 GLU OE1 O -35.629 -26.555 -2.237 1.00 . A A . 3 GLU OE1 1 1 8 83429 1 1 3 GLU OE2 O -37.457 -27.754 -2.230 1.00 . A A . 3 GLU OE2 1 1 8 83430 1 1 4 GLN C C -38.616 -21.757 -8.028 1.00 . A A . 4 GLN C 1 1 8 83431 1 1 4 GLN CA C -39.442 -22.530 -6.992 1.00 . A A . 4 GLN CA 1 1 8 83432 1 1 4 GLN CB C -39.937 -21.563 -5.865 1.00 . A A . 4 GLN CB 1 1 8 83433 1 1 4 GLN CD C -40.469 -23.284 -3.997 1.00 . A A . 4 GLN CD 1 1 8 83434 1 1 4 GLN CG C -40.988 -22.149 -4.891 1.00 . A A . 4 GLN CG 1 1 8 83435 1 1 4 GLN H H -38.072 -23.419 -5.652 1.00 . A A . 4 GLN H 1 1 8 83436 1 1 4 GLN HA H -40.306 -22.977 -7.484 1.00 . A A . 4 GLN HA 1 1 8 83437 1 1 4 GLN HB2 H -39.082 -21.241 -5.279 1.00 . A A . 4 GLN HB2 1 1 8 83438 1 1 4 GLN HB3 H -40.374 -20.682 -6.333 1.00 . A A . 4 GLN HB3 1 1 8 83439 1 1 4 GLN HE21 H -39.797 -21.978 -2.664 1.00 . A A . 4 GLN HE21 1 1 8 83440 1 1 4 GLN HE22 H -39.555 -23.642 -2.280 1.00 . A A . 4 GLN HE22 1 1 8 83441 1 1 4 GLN HG2 H -41.353 -21.351 -4.253 1.00 . A A . 4 GLN HG2 1 1 8 83442 1 1 4 GLN HG3 H -41.820 -22.527 -5.473 1.00 . A A . 4 GLN HG3 1 1 8 83443 1 1 4 GLN N N -38.604 -23.607 -6.449 1.00 . A A . 4 GLN N 1 1 8 83444 1 1 4 GLN NE2 N -39.876 -22.934 -2.870 1.00 . A A . 4 GLN NE2 1 1 8 83445 1 1 4 GLN O O -37.493 -21.328 -7.725 1.00 . A A . 4 GLN O 1 1 8 83446 1 1 4 GLN OE1 O -40.568 -24.465 -4.334 1.00 . A A . 4 GLN OE1 1 1 8 83447 1 1 5 ASN C C -38.641 -19.333 -9.946 1.00 . A A . 5 ASN C 1 1 8 83448 1 1 5 ASN CA C -38.544 -20.815 -10.325 1.00 . A A . 5 ASN CA 1 1 8 83449 1 1 5 ASN CB C -39.255 -21.067 -11.686 1.00 . A A . 5 ASN CB 1 1 8 83450 1 1 5 ASN CG C -39.252 -22.535 -12.122 1.00 . A A . 5 ASN CG 1 1 8 83451 1 1 5 ASN H H -40.019 -22.051 -9.430 1.00 . A A . 5 ASN H 1 1 8 83452 1 1 5 ASN HA H -37.494 -21.105 -10.408 1.00 . A A . 5 ASN HA 1 1 8 83453 1 1 5 ASN HB2 H -40.286 -20.741 -11.612 1.00 . A A . 5 ASN HB2 1 1 8 83454 1 1 5 ASN HB3 H -38.763 -20.487 -12.463 1.00 . A A . 5 ASN HB3 1 1 8 83455 1 1 5 ASN HD21 H -40.955 -22.287 -13.110 1.00 . A A . 5 ASN HD21 1 1 8 83456 1 1 5 ASN HD22 H -40.266 -23.866 -13.168 1.00 . A A . 5 ASN HD22 1 1 8 83457 1 1 5 ASN N N -39.163 -21.614 -9.250 1.00 . A A . 5 ASN N 1 1 8 83458 1 1 5 ASN ND2 N -40.260 -22.937 -12.873 1.00 . A A . 5 ASN ND2 1 1 8 83459 1 1 5 ASN O O -39.747 -18.782 -9.900 1.00 . A A . 5 ASN O 1 1 8 83460 1 1 5 ASN OD1 O -38.349 -23.301 -11.786 1.00 . A A . 5 ASN OD1 1 1 8 83461 1 1 6 ASN C C -37.497 -16.284 -10.239 1.00 . A A . 6 ASN C 1 1 8 83462 1 1 6 ASN CA C -37.439 -17.333 -9.106 1.00 . A A . 6 ASN CA 1 1 8 83463 1 1 6 ASN CB C -36.161 -17.171 -8.232 1.00 . A A . 6 ASN CB 1 1 8 83464 1 1 6 ASN CG C -36.042 -18.158 -7.050 1.00 . A A . 6 ASN CG 1 1 8 83465 1 1 6 ASN H H -36.654 -19.181 -9.800 1.00 . A A . 6 ASN H 1 1 8 83466 1 1 6 ASN HA H -38.310 -17.182 -8.471 1.00 . A A . 6 ASN HA 1 1 8 83467 1 1 6 ASN HB2 H -35.288 -17.301 -8.859 1.00 . A A . 6 ASN HB2 1 1 8 83468 1 1 6 ASN HB3 H -36.144 -16.169 -7.824 1.00 . A A . 6 ASN HB3 1 1 8 83469 1 1 6 ASN HD21 H -38.021 -18.296 -6.834 1.00 . A A . 6 ASN HD21 1 1 8 83470 1 1 6 ASN HD22 H -37.073 -19.226 -5.738 1.00 . A A . 6 ASN HD22 1 1 8 83471 1 1 6 ASN N N -37.498 -18.707 -9.646 1.00 . A A . 6 ASN N 1 1 8 83472 1 1 6 ASN ND2 N -37.158 -18.606 -6.486 1.00 . A A . 6 ASN ND2 1 1 8 83473 1 1 6 ASN O O -36.596 -15.449 -10.373 1.00 . A A . 6 ASN O 1 1 8 83474 1 1 6 ASN OD1 O -34.937 -18.502 -6.632 1.00 . A A . 6 ASN OD1 1 1 8 83475 1 1 7 THR C C -37.768 -15.745 -13.302 1.00 . A A . 7 THR C 1 1 8 83476 1 1 7 THR CA C -38.849 -15.499 -12.223 1.00 . A A . 7 THR CA 1 1 8 83477 1 1 7 THR CB C -38.965 -13.970 -11.861 1.00 . A A . 7 THR CB 1 1 8 83478 1 1 7 THR CG2 C -39.476 -13.122 -13.043 1.00 . A A . 7 THR CG2 1 1 8 83479 1 1 7 THR H H -39.285 -16.999 -10.800 1.00 . A A . 7 THR H 1 1 8 83480 1 1 7 THR HA H -39.804 -15.816 -12.627 1.00 . A A . 7 THR HA 1 1 8 83481 1 1 7 THR HB H -37.974 -13.611 -11.580 1.00 . A A . 7 THR HB 1 1 8 83482 1 1 7 THR HG1 H -39.361 -14.011 -9.918 1.00 . A A . 7 THR HG1 1 1 8 83483 1 1 7 THR HG21 H -38.793 -13.211 -13.881 1.00 . A A . 7 THR HG21 1 1 8 83484 1 1 7 THR HG22 H -39.536 -12.086 -12.744 1.00 . A A . 7 THR HG22 1 1 8 83485 1 1 7 THR HG23 H -40.457 -13.465 -13.343 1.00 . A A . 7 THR HG23 1 1 8 83486 1 1 7 THR N N -38.598 -16.344 -11.031 1.00 . A A . 7 THR N 1 1 8 83487 1 1 7 THR O O -38.004 -16.441 -14.297 1.00 . A A . 7 THR O 1 1 8 83488 1 1 7 THR OG1 O -39.843 -13.800 -10.731 1.00 . A A . 7 THR OG1 1 1 8 83489 1 1 8 GLU C C -34.160 -15.221 -12.942 1.00 . A A . 8 GLU C 1 1 8 83490 1 1 8 GLU CA C -35.382 -15.367 -13.866 1.00 . A A . 8 GLU CA 1 1 8 83491 1 1 8 GLU CB C -35.357 -14.306 -15.001 1.00 . A A . 8 GLU CB 1 1 8 83492 1 1 8 GLU CD C -34.048 -13.178 -16.896 1.00 . A A . 8 GLU CD 1 1 8 83493 1 1 8 GLU CG C -34.063 -14.285 -15.833 1.00 . A A . 8 GLU CG 1 1 8 83494 1 1 8 GLU H H -36.496 -14.653 -12.238 1.00 . A A . 8 GLU H 1 1 8 83495 1 1 8 GLU HA H -35.388 -16.365 -14.299 1.00 . A A . 8 GLU HA 1 1 8 83496 1 1 8 GLU HB2 H -36.188 -14.504 -15.672 1.00 . A A . 8 GLU HB2 1 1 8 83497 1 1 8 GLU HB3 H -35.499 -13.322 -14.564 1.00 . A A . 8 GLU HB3 1 1 8 83498 1 1 8 GLU HG2 H -33.221 -14.134 -15.163 1.00 . A A . 8 GLU HG2 1 1 8 83499 1 1 8 GLU HG3 H -33.947 -15.247 -16.321 1.00 . A A . 8 GLU HG3 1 1 8 83500 1 1 8 GLU N N -36.580 -15.199 -13.046 1.00 . A A . 8 GLU N 1 1 8 83501 1 1 8 GLU O O -33.302 -16.112 -12.880 1.00 . A A . 8 GLU O 1 1 8 83502 1 1 8 GLU OE1 O -34.427 -13.441 -18.059 1.00 . A A . 8 GLU OE1 1 1 8 83503 1 1 8 GLU OE2 O -33.664 -12.031 -16.567 1.00 . A A . 8 GLU OE2 1 1 8 83504 1 1 9 MET C C -31.806 -13.226 -12.078 1.00 . A A . 9 MET C 1 1 8 83505 1 1 9 MET CA C -33.064 -13.656 -11.295 1.00 . A A . 9 MET CA 1 1 8 83506 1 1 9 MET CB C -32.742 -14.708 -10.186 1.00 . A A . 9 MET CB 1 1 8 83507 1 1 9 MET CE C -29.384 -13.250 -8.053 1.00 . A A . 9 MET CE 1 1 8 83508 1 1 9 MET CG C -31.828 -14.197 -9.050 1.00 . A A . 9 MET CG 1 1 8 83509 1 1 9 MET H H -34.904 -13.477 -12.310 1.00 . A A . 9 MET H 1 1 8 83510 1 1 9 MET HA H -33.454 -12.770 -10.801 1.00 . A A . 9 MET HA 1 1 8 83511 1 1 9 MET HB2 H -33.677 -15.042 -9.746 1.00 . A A . 9 MET HB2 1 1 8 83512 1 1 9 MET HB3 H -32.261 -15.559 -10.643 1.00 . A A . 9 MET HB3 1 1 8 83513 1 1 9 MET HE1 H -29.526 -13.898 -7.197 1.00 . A A . 9 MET HE1 1 1 8 83514 1 1 9 MET HE2 H -29.871 -12.302 -7.870 1.00 . A A . 9 MET HE2 1 1 8 83515 1 1 9 MET HE3 H -28.328 -13.086 -8.205 1.00 . A A . 9 MET HE3 1 1 8 83516 1 1 9 MET HG2 H -32.191 -13.230 -8.720 1.00 . A A . 9 MET HG2 1 1 8 83517 1 1 9 MET HG3 H -31.890 -14.886 -8.218 1.00 . A A . 9 MET HG3 1 1 8 83518 1 1 9 MET N N -34.143 -14.082 -12.211 1.00 . A A . 9 MET N 1 1 8 83519 1 1 9 MET O O -31.412 -13.867 -13.053 1.00 . A A . 9 MET O 1 1 8 83520 1 1 9 MET SD S -30.087 -14.014 -9.521 1.00 . A A . 9 MET SD 1 1 8 83521 1 1 10 THR C C -29.058 -10.973 -11.237 1.00 . A A . 10 THR C 1 1 8 83522 1 1 10 THR CA C -30.017 -11.530 -12.298 1.00 . A A . 10 THR CA 1 1 8 83523 1 1 10 THR CB C -30.437 -10.393 -13.294 1.00 . A A . 10 THR CB 1 1 8 83524 1 1 10 THR CG2 C -29.231 -9.802 -14.059 1.00 . A A . 10 THR CG2 1 1 8 83525 1 1 10 THR H H -31.549 -11.676 -10.845 1.00 . A A . 10 THR H 1 1 8 83526 1 1 10 THR HA H -29.506 -12.312 -12.863 1.00 . A A . 10 THR HA 1 1 8 83527 1 1 10 THR HB H -30.913 -9.596 -12.730 1.00 . A A . 10 THR HB 1 1 8 83528 1 1 10 THR HG1 H -31.256 -11.858 -14.351 1.00 . A A . 10 THR HG1 1 1 8 83529 1 1 10 THR HG21 H -28.525 -9.376 -13.356 1.00 . A A . 10 THR HG21 1 1 8 83530 1 1 10 THR HG22 H -29.570 -9.029 -14.736 1.00 . A A . 10 THR HG22 1 1 8 83531 1 1 10 THR HG23 H -28.742 -10.584 -14.625 1.00 . A A . 10 THR HG23 1 1 8 83532 1 1 10 THR N N -31.197 -12.116 -11.646 1.00 . A A . 10 THR N 1 1 8 83533 1 1 10 THR O O -29.503 -10.379 -10.250 1.00 . A A . 10 THR O 1 1 8 83534 1 1 10 THR OG1 O -31.391 -10.908 -14.243 1.00 . A A . 10 THR OG1 1 1 8 83535 1 1 11 PHE C C -25.599 -10.046 -11.547 1.00 . A A . 11 PHE C 1 1 8 83536 1 1 11 PHE CA C -26.681 -10.603 -10.619 1.00 . A A . 11 PHE CA 1 1 8 83537 1 1 11 PHE CB C -26.071 -11.641 -9.640 1.00 . A A . 11 PHE CB 1 1 8 83538 1 1 11 PHE CD1 C -23.793 -11.759 -8.475 1.00 . A A . 11 PHE CD1 1 1 8 83539 1 1 11 PHE CD2 C -25.195 -9.903 -7.975 1.00 . A A . 11 PHE CD2 1 1 8 83540 1 1 11 PHE CE1 C -22.855 -11.263 -7.578 1.00 . A A . 11 PHE CE1 1 1 8 83541 1 1 11 PHE CE2 C -24.229 -9.439 -7.100 1.00 . A A . 11 PHE CE2 1 1 8 83542 1 1 11 PHE CG C -24.994 -11.086 -8.690 1.00 . A A . 11 PHE CG 1 1 8 83543 1 1 11 PHE CZ C -23.080 -10.117 -6.907 1.00 . A A . 11 PHE CZ 1 1 8 83544 1 1 11 PHE H H -27.483 -11.803 -12.163 1.00 . A A . 11 PHE H 1 1 8 83545 1 1 11 PHE HA H -27.107 -9.783 -10.041 1.00 . A A . 11 PHE HA 1 1 8 83546 1 1 11 PHE HB2 H -26.866 -12.046 -9.025 1.00 . A A . 11 PHE HB2 1 1 8 83547 1 1 11 PHE HB3 H -25.634 -12.452 -10.215 1.00 . A A . 11 PHE HB3 1 1 8 83548 1 1 11 PHE HD1 H -23.594 -12.679 -9.010 1.00 . A A . 11 PHE HD1 1 1 8 83549 1 1 11 PHE HD2 H -26.105 -9.338 -8.120 1.00 . A A . 11 PHE HD2 1 1 8 83550 1 1 11 PHE HE1 H -21.952 -11.776 -7.400 1.00 . A A . 11 PHE HE1 1 1 8 83551 1 1 11 PHE HE2 H -24.372 -8.536 -6.565 1.00 . A A . 11 PHE HE2 1 1 8 83552 1 1 11 PHE HZ H -22.337 -9.743 -6.207 1.00 . A A . 11 PHE HZ 1 1 8 83553 1 1 11 PHE N N -27.747 -11.201 -11.436 1.00 . A A . 11 PHE N 1 1 8 83554 1 1 11 PHE O O -25.072 -10.773 -12.394 1.00 . A A . 11 PHE O 1 1 8 83555 1 1 12 GLN C C -23.578 -7.023 -11.213 1.00 . A A . 12 GLN C 1 1 8 83556 1 1 12 GLN CA C -24.201 -8.088 -12.115 1.00 . A A . 12 GLN CA 1 1 8 83557 1 1 12 GLN CB C -24.712 -7.456 -13.450 1.00 . A A . 12 GLN CB 1 1 8 83558 1 1 12 GLN CD C -22.379 -7.360 -14.616 1.00 . A A . 12 GLN CD 1 1 8 83559 1 1 12 GLN CG C -23.655 -6.602 -14.212 1.00 . A A . 12 GLN CG 1 1 8 83560 1 1 12 GLN H H -25.814 -8.224 -10.750 1.00 . A A . 12 GLN H 1 1 8 83561 1 1 12 GLN HA H -23.446 -8.834 -12.348 1.00 . A A . 12 GLN HA 1 1 8 83562 1 1 12 GLN HB2 H -25.043 -8.251 -14.108 1.00 . A A . 12 GLN HB2 1 1 8 83563 1 1 12 GLN HB3 H -25.569 -6.817 -13.226 1.00 . A A . 12 GLN HB3 1 1 8 83564 1 1 12 GLN HE21 H -21.275 -5.727 -14.328 1.00 . A A . 12 GLN HE21 1 1 8 83565 1 1 12 GLN HE22 H -20.421 -7.132 -14.847 1.00 . A A . 12 GLN HE22 1 1 8 83566 1 1 12 GLN HG2 H -24.112 -6.212 -15.113 1.00 . A A . 12 GLN HG2 1 1 8 83567 1 1 12 GLN HG3 H -23.376 -5.766 -13.577 1.00 . A A . 12 GLN HG3 1 1 8 83568 1 1 12 GLN N N -25.288 -8.753 -11.387 1.00 . A A . 12 GLN N 1 1 8 83569 1 1 12 GLN NE2 N -21.244 -6.671 -14.598 1.00 . A A . 12 GLN NE2 1 1 8 83570 1 1 12 GLN O O -24.213 -6.009 -10.911 1.00 . A A . 12 GLN O 1 1 8 83571 1 1 12 GLN OE1 O -22.403 -8.555 -14.922 1.00 . A A . 12 GLN OE1 1 1 8 83572 1 1 13 ILE C C -21.163 -5.158 -10.940 1.00 . A A . 13 ILE C 1 1 8 83573 1 1 13 ILE CA C -21.559 -6.299 -10.007 1.00 . A A . 13 ILE CA 1 1 8 83574 1 1 13 ILE CB C -20.276 -6.944 -9.369 1.00 . A A . 13 ILE CB 1 1 8 83575 1 1 13 ILE CD1 C -19.608 -8.767 -7.629 1.00 . A A . 13 ILE CD1 1 1 8 83576 1 1 13 ILE CG1 C -20.708 -8.102 -8.427 1.00 . A A . 13 ILE CG1 1 1 8 83577 1 1 13 ILE CG2 C -19.433 -5.875 -8.607 1.00 . A A . 13 ILE CG2 1 1 8 83578 1 1 13 ILE H H -21.935 -8.143 -10.976 1.00 . A A . 13 ILE H 1 1 8 83579 1 1 13 ILE HA H -22.187 -5.909 -9.202 1.00 . A A . 13 ILE HA 1 1 8 83580 1 1 13 ILE HB H -19.663 -7.351 -10.171 1.00 . A A . 13 ILE HB 1 1 8 83581 1 1 13 ILE HD11 H -19.037 -8.021 -7.096 1.00 . A A . 13 ILE HD11 1 1 8 83582 1 1 13 ILE HD12 H -18.950 -9.337 -8.260 1.00 . A A . 13 ILE HD12 1 1 8 83583 1 1 13 ILE HD13 H -20.069 -9.432 -6.903 1.00 . A A . 13 ILE HD13 1 1 8 83584 1 1 13 ILE HG12 H -21.405 -7.708 -7.702 1.00 . A A . 13 ILE HG12 1 1 8 83585 1 1 13 ILE HG13 H -21.226 -8.871 -8.990 1.00 . A A . 13 ILE HG13 1 1 8 83586 1 1 13 ILE HG21 H -18.545 -6.331 -8.192 1.00 . A A . 13 ILE HG21 1 1 8 83587 1 1 13 ILE HG22 H -20.021 -5.450 -7.806 1.00 . A A . 13 ILE HG22 1 1 8 83588 1 1 13 ILE HG23 H -19.141 -5.083 -9.289 1.00 . A A . 13 ILE HG23 1 1 8 83589 1 1 13 ILE N N -22.341 -7.276 -10.768 1.00 . A A . 13 ILE N 1 1 8 83590 1 1 13 ILE O O -20.672 -5.403 -12.042 1.00 . A A . 13 ILE O 1 1 8 83591 1 1 14 GLN C C -19.766 -2.130 -10.723 1.00 . A A . 14 GLN C 1 1 8 83592 1 1 14 GLN CA C -21.071 -2.724 -11.266 1.00 . A A . 14 GLN CA 1 1 8 83593 1 1 14 GLN CB C -22.229 -1.690 -11.234 1.00 . A A . 14 GLN CB 1 1 8 83594 1 1 14 GLN CD C -23.544 -2.154 -13.470 1.00 . A A . 14 GLN CD 1 1 8 83595 1 1 14 GLN CG C -23.543 -2.162 -11.919 1.00 . A A . 14 GLN CG 1 1 8 83596 1 1 14 GLN H H -21.912 -3.816 -9.665 1.00 . A A . 14 GLN H 1 1 8 83597 1 1 14 GLN HA H -20.906 -3.011 -12.307 1.00 . A A . 14 GLN HA 1 1 8 83598 1 1 14 GLN HB2 H -22.454 -1.456 -10.198 1.00 . A A . 14 GLN HB2 1 1 8 83599 1 1 14 GLN HB3 H -21.901 -0.778 -11.723 1.00 . A A . 14 GLN HB3 1 1 8 83600 1 1 14 GLN HE21 H -21.581 -2.514 -13.633 1.00 . A A . 14 GLN HE21 1 1 8 83601 1 1 14 GLN HE22 H -22.433 -2.349 -15.113 1.00 . A A . 14 GLN HE22 1 1 8 83602 1 1 14 GLN HG2 H -23.755 -3.171 -11.599 1.00 . A A . 14 GLN HG2 1 1 8 83603 1 1 14 GLN HG3 H -24.350 -1.517 -11.578 1.00 . A A . 14 GLN HG3 1 1 8 83604 1 1 14 GLN N N -21.438 -3.923 -10.515 1.00 . A A . 14 GLN N 1 1 8 83605 1 1 14 GLN NE2 N -22.402 -2.361 -14.135 1.00 . A A . 14 GLN NE2 1 1 8 83606 1 1 14 GLN O O -18.934 -1.678 -11.497 1.00 . A A . 14 GLN O 1 1 8 83607 1 1 14 GLN OE1 O -24.600 -1.962 -14.082 1.00 . A A . 14 GLN OE1 1 1 8 83608 1 1 15 ARG C C -18.242 -2.018 -7.314 1.00 . A A . 15 ARG C 1 1 8 83609 1 1 15 ARG CA C -18.397 -1.527 -8.763 1.00 . A A . 15 ARG CA 1 1 8 83610 1 1 15 ARG CB C -18.583 0.027 -8.821 1.00 . A A . 15 ARG CB 1 1 8 83611 1 1 15 ARG CD C -17.538 2.382 -8.908 1.00 . A A . 15 ARG CD 1 1 8 83612 1 1 15 ARG CG C -17.300 0.874 -8.619 1.00 . A A . 15 ARG CG 1 1 8 83613 1 1 15 ARG CZ C -15.522 3.338 -10.076 1.00 . A A . 15 ARG CZ 1 1 8 83614 1 1 15 ARG H H -20.188 -2.682 -8.827 1.00 . A A . 15 ARG H 1 1 8 83615 1 1 15 ARG HA H -17.511 -1.805 -9.331 1.00 . A A . 15 ARG HA 1 1 8 83616 1 1 15 ARG HB2 H -18.992 0.279 -9.794 1.00 . A A . 15 ARG HB2 1 1 8 83617 1 1 15 ARG HB3 H -19.309 0.322 -8.067 1.00 . A A . 15 ARG HB3 1 1 8 83618 1 1 15 ARG HD2 H -18.066 2.486 -9.850 1.00 . A A . 15 ARG HD2 1 1 8 83619 1 1 15 ARG HD3 H -18.154 2.792 -8.117 1.00 . A A . 15 ARG HD3 1 1 8 83620 1 1 15 ARG HE H -15.987 3.584 -8.134 1.00 . A A . 15 ARG HE 1 1 8 83621 1 1 15 ARG HG2 H -16.962 0.762 -7.596 1.00 . A A . 15 ARG HG2 1 1 8 83622 1 1 15 ARG HG3 H -16.530 0.507 -9.290 1.00 . A A . 15 ARG HG3 1 1 8 83623 1 1 15 ARG HH11 H -16.688 2.241 -11.306 1.00 . A A . 15 ARG HH11 1 1 8 83624 1 1 15 ARG HH12 H -15.275 2.938 -12.039 1.00 . A A . 15 ARG HH12 1 1 8 83625 1 1 15 ARG HH21 H -14.142 4.516 -9.166 1.00 . A A . 15 ARG HH21 1 1 8 83626 1 1 15 ARG HH22 H -13.861 4.203 -10.854 1.00 . A A . 15 ARG HH22 1 1 8 83627 1 1 15 ARG N N -19.561 -2.181 -9.393 1.00 . A A . 15 ARG N 1 1 8 83628 1 1 15 ARG NE N -16.282 3.163 -8.970 1.00 . A A . 15 ARG NE 1 1 8 83629 1 1 15 ARG NH1 N -15.858 2.793 -11.229 1.00 . A A . 15 ARG NH1 1 1 8 83630 1 1 15 ARG NH2 N -14.424 4.079 -10.028 1.00 . A A . 15 ARG NH2 1 1 8 83631 1 1 15 ARG O O -19.239 -2.262 -6.639 1.00 . A A . 15 ARG O 1 1 8 83632 1 1 16 ILE C C -15.625 -1.437 -4.941 1.00 . A A . 16 ILE C 1 1 8 83633 1 1 16 ILE CA C -16.665 -2.466 -5.430 1.00 . A A . 16 ILE CA 1 1 8 83634 1 1 16 ILE CB C -16.202 -3.975 -5.167 1.00 . A A . 16 ILE CB 1 1 8 83635 1 1 16 ILE CD1 C -13.851 -3.975 -6.372 1.00 . A A . 16 ILE CD1 1 1 8 83636 1 1 16 ILE CG1 C -15.255 -4.549 -6.287 1.00 . A A . 16 ILE CG1 1 1 8 83637 1 1 16 ILE CG2 C -17.438 -4.898 -4.999 1.00 . A A . 16 ILE CG2 1 1 8 83638 1 1 16 ILE H H -16.244 -2.117 -7.489 1.00 . A A . 16 ILE H 1 1 8 83639 1 1 16 ILE HA H -17.578 -2.292 -4.852 1.00 . A A . 16 ILE HA 1 1 8 83640 1 1 16 ILE HB H -15.668 -3.995 -4.219 1.00 . A A . 16 ILE HB 1 1 8 83641 1 1 16 ILE HD11 H -13.341 -4.109 -5.428 1.00 . A A . 16 ILE HD11 1 1 8 83642 1 1 16 ILE HD12 H -13.902 -2.921 -6.608 1.00 . A A . 16 ILE HD12 1 1 8 83643 1 1 16 ILE HD13 H -13.304 -4.485 -7.151 1.00 . A A . 16 ILE HD13 1 1 8 83644 1 1 16 ILE HG12 H -15.135 -5.615 -6.136 1.00 . A A . 16 ILE HG12 1 1 8 83645 1 1 16 ILE HG13 H -15.724 -4.393 -7.250 1.00 . A A . 16 ILE HG13 1 1 8 83646 1 1 16 ILE HG21 H -17.117 -5.910 -4.781 1.00 . A A . 16 ILE HG21 1 1 8 83647 1 1 16 ILE HG22 H -18.022 -4.901 -5.912 1.00 . A A . 16 ILE HG22 1 1 8 83648 1 1 16 ILE HG23 H -18.057 -4.539 -4.186 1.00 . A A . 16 ILE HG23 1 1 8 83649 1 1 16 ILE N N -16.987 -2.190 -6.854 1.00 . A A . 16 ILE N 1 1 8 83650 1 1 16 ILE O O -14.704 -1.074 -5.687 1.00 . A A . 16 ILE O 1 1 8 83651 1 1 17 TYR C C -15.303 0.301 -1.642 1.00 . A A . 17 TYR C 1 1 8 83652 1 1 17 TYR CA C -15.026 0.168 -3.138 1.00 . A A . 17 TYR CA 1 1 8 83653 1 1 17 TYR CB C -15.356 1.519 -3.852 1.00 . A A . 17 TYR CB 1 1 8 83654 1 1 17 TYR CD1 C -17.834 1.353 -4.500 1.00 . A A . 17 TYR CD1 1 1 8 83655 1 1 17 TYR CD2 C -17.216 3.000 -2.882 1.00 . A A . 17 TYR CD2 1 1 8 83656 1 1 17 TYR CE1 C -19.151 1.750 -4.395 1.00 . A A . 17 TYR CE1 1 1 8 83657 1 1 17 TYR CE2 C -18.536 3.387 -2.788 1.00 . A A . 17 TYR CE2 1 1 8 83658 1 1 17 TYR CG C -16.828 1.968 -3.744 1.00 . A A . 17 TYR CG 1 1 8 83659 1 1 17 TYR CZ C -19.494 2.765 -3.538 1.00 . A A . 17 TYR CZ 1 1 8 83660 1 1 17 TYR H H -16.510 -1.341 -3.145 1.00 . A A . 17 TYR H 1 1 8 83661 1 1 17 TYR HA H -13.961 -0.059 -3.269 1.00 . A A . 17 TYR HA 1 1 8 83662 1 1 17 TYR HB2 H -14.732 2.304 -3.433 1.00 . A A . 17 TYR HB2 1 1 8 83663 1 1 17 TYR HB3 H -15.110 1.426 -4.910 1.00 . A A . 17 TYR HB3 1 1 8 83664 1 1 17 TYR HD1 H -17.571 0.551 -5.178 1.00 . A A . 17 TYR HD1 1 1 8 83665 1 1 17 TYR HD2 H -16.467 3.502 -2.282 1.00 . A A . 17 TYR HD2 1 1 8 83666 1 1 17 TYR HE1 H -19.906 1.260 -4.986 1.00 . A A . 17 TYR HE1 1 1 8 83667 1 1 17 TYR HE2 H -18.817 4.183 -2.111 1.00 . A A . 17 TYR HE2 1 1 8 83668 1 1 17 TYR HH H -21.358 2.440 -3.148 1.00 . A A . 17 TYR HH 1 1 8 83669 1 1 17 TYR N N -15.812 -0.942 -3.707 1.00 . A A . 17 TYR N 1 1 8 83670 1 1 17 TYR O O -16.404 0.012 -1.162 1.00 . A A . 17 TYR O 1 1 8 83671 1 1 17 TYR OH O -20.806 3.176 -3.433 1.00 . A A . 17 TYR OH 1 1 8 83672 1 1 18 THR C C -15.082 2.408 0.686 1.00 . A A . 18 THR C 1 1 8 83673 1 1 18 THR CA C -14.383 1.052 0.495 1.00 . A A . 18 THR CA 1 1 8 83674 1 1 18 THR CB C -12.950 1.053 1.114 1.00 . A A . 18 THR CB 1 1 8 83675 1 1 18 THR CG2 C -12.267 -0.317 0.899 1.00 . A A . 18 THR CG2 1 1 8 83676 1 1 18 THR H H -13.438 0.937 -1.384 1.00 . A A . 18 THR H 1 1 8 83677 1 1 18 THR HA H -14.966 0.265 0.976 1.00 . A A . 18 THR HA 1 1 8 83678 1 1 18 THR HB H -13.023 1.243 2.179 1.00 . A A . 18 THR HB 1 1 8 83679 1 1 18 THR HG1 H -12.639 2.907 0.452 1.00 . A A . 18 THR HG1 1 1 8 83680 1 1 18 THR HG21 H -11.210 -0.229 1.056 1.00 . A A . 18 THR HG21 1 1 8 83681 1 1 18 THR HG22 H -12.437 -0.661 -0.113 1.00 . A A . 18 THR HG22 1 1 8 83682 1 1 18 THR HG23 H -12.672 -1.045 1.593 1.00 . A A . 18 THR HG23 1 1 8 83683 1 1 18 THR N N -14.291 0.768 -0.927 1.00 . A A . 18 THR N 1 1 8 83684 1 1 18 THR O O -14.631 3.420 0.146 1.00 . A A . 18 THR O 1 1 8 83685 1 1 18 THR OG1 O -12.138 2.086 0.513 1.00 . A A . 18 THR OG1 1 1 8 83686 1 1 19 LYS C C -16.444 4.263 2.997 1.00 . A A . 19 LYS C 1 1 8 83687 1 1 19 LYS CA C -16.957 3.649 1.690 1.00 . A A . 19 LYS CA 1 1 8 83688 1 1 19 LYS CB C -18.470 3.375 1.795 1.00 . A A . 19 LYS CB 1 1 8 83689 1 1 19 LYS CD C -20.583 2.513 0.621 1.00 . A A . 19 LYS CD 1 1 8 83690 1 1 19 LYS CE C -21.217 3.913 0.545 1.00 . A A . 19 LYS CE 1 1 8 83691 1 1 19 LYS CG C -19.046 2.558 0.618 1.00 . A A . 19 LYS CG 1 1 8 83692 1 1 19 LYS H H -16.575 1.555 1.705 1.00 . A A . 19 LYS H 1 1 8 83693 1 1 19 LYS HA H -16.784 4.359 0.879 1.00 . A A . 19 LYS HA 1 1 8 83694 1 1 19 LYS HB2 H -18.675 2.838 2.717 1.00 . A A . 19 LYS HB2 1 1 8 83695 1 1 19 LYS HB3 H -18.983 4.332 1.824 1.00 . A A . 19 LYS HB3 1 1 8 83696 1 1 19 LYS HD2 H -20.919 1.933 -0.234 1.00 . A A . 19 LYS HD2 1 1 8 83697 1 1 19 LYS HD3 H -20.919 2.024 1.530 1.00 . A A . 19 LYS HD3 1 1 8 83698 1 1 19 LYS HE2 H -20.855 4.514 1.369 1.00 . A A . 19 LYS HE2 1 1 8 83699 1 1 19 LYS HE3 H -20.934 4.383 -0.391 1.00 . A A . 19 LYS HE3 1 1 8 83700 1 1 19 LYS HG2 H -18.710 2.998 -0.314 1.00 . A A . 19 LYS HG2 1 1 8 83701 1 1 19 LYS HG3 H -18.666 1.542 0.683 1.00 . A A . 19 LYS HG3 1 1 8 83702 1 1 19 LYS HZ1 H -23.088 4.793 0.679 1.00 . A A . 19 LYS HZ1 1 1 8 83703 1 1 19 LYS HZ2 H -22.989 3.307 1.454 1.00 . A A . 19 LYS HZ2 1 1 8 83704 1 1 19 LYS HZ3 H -23.068 3.383 -0.229 1.00 . A A . 19 LYS HZ3 1 1 8 83705 1 1 19 LYS N N -16.220 2.408 1.384 1.00 . A A . 19 LYS N 1 1 8 83706 1 1 19 LYS NZ N -22.691 3.849 0.620 1.00 . A A . 19 LYS NZ 1 1 8 83707 1 1 19 LYS O O -16.698 5.435 3.288 1.00 . A A . 19 LYS O 1 1 8 83708 1 1 20 ASP C C -13.997 2.856 5.378 1.00 . A A . 20 ASP C 1 1 8 83709 1 1 20 ASP CA C -15.150 3.810 5.061 1.00 . A A . 20 ASP CA 1 1 8 83710 1 1 20 ASP CB C -16.217 3.801 6.189 1.00 . A A . 20 ASP CB 1 1 8 83711 1 1 20 ASP CG C -15.635 3.840 7.620 1.00 . A A . 20 ASP CG 1 1 8 83712 1 1 20 ASP H H -15.633 2.504 3.486 1.00 . A A . 20 ASP H 1 1 8 83713 1 1 20 ASP HA H -14.750 4.817 4.958 1.00 . A A . 20 ASP HA 1 1 8 83714 1 1 20 ASP HB2 H -16.864 4.664 6.064 1.00 . A A . 20 ASP HB2 1 1 8 83715 1 1 20 ASP HB3 H -16.827 2.911 6.084 1.00 . A A . 20 ASP HB3 1 1 8 83716 1 1 20 ASP N N -15.749 3.430 3.782 1.00 . A A . 20 ASP N 1 1 8 83717 1 1 20 ASP O O -14.068 1.652 5.089 1.00 . A A . 20 ASP O 1 1 8 83718 1 1 20 ASP OD1 O -15.768 2.828 8.360 1.00 . A A . 20 ASP OD1 1 1 8 83719 1 1 20 ASP OD2 O -15.063 4.879 8.019 1.00 . A A . 20 ASP OD2 1 1 8 83720 1 1 21 ILE C C -11.366 3.324 7.773 1.00 . A A . 21 ILE C 1 1 8 83721 1 1 21 ILE CA C -11.760 2.702 6.431 1.00 . A A . 21 ILE CA 1 1 8 83722 1 1 21 ILE CB C -10.520 2.794 5.452 1.00 . A A . 21 ILE CB 1 1 8 83723 1 1 21 ILE CD1 C -9.758 2.390 3.003 1.00 . A A . 21 ILE CD1 1 1 8 83724 1 1 21 ILE CG1 C -10.876 2.275 4.022 1.00 . A A . 21 ILE CG1 1 1 8 83725 1 1 21 ILE CG2 C -9.302 2.019 6.033 1.00 . A A . 21 ILE CG2 1 1 8 83726 1 1 21 ILE H H -12.951 4.391 6.083 1.00 . A A . 21 ILE H 1 1 8 83727 1 1 21 ILE HA H -12.022 1.651 6.578 1.00 . A A . 21 ILE HA 1 1 8 83728 1 1 21 ILE HB H -10.238 3.841 5.376 1.00 . A A . 21 ILE HB 1 1 8 83729 1 1 21 ILE HD11 H -8.932 1.766 3.302 1.00 . A A . 21 ILE HD11 1 1 8 83730 1 1 21 ILE HD12 H -9.420 3.417 2.936 1.00 . A A . 21 ILE HD12 1 1 8 83731 1 1 21 ILE HD13 H -10.120 2.065 2.035 1.00 . A A . 21 ILE HD13 1 1 8 83732 1 1 21 ILE HG12 H -11.154 1.230 4.076 1.00 . A A . 21 ILE HG12 1 1 8 83733 1 1 21 ILE HG13 H -11.721 2.838 3.639 1.00 . A A . 21 ILE HG13 1 1 8 83734 1 1 21 ILE HG21 H -8.400 2.298 5.525 1.00 . A A . 21 ILE HG21 1 1 8 83735 1 1 21 ILE HG22 H -9.453 0.955 5.927 1.00 . A A . 21 ILE HG22 1 1 8 83736 1 1 21 ILE HG23 H -9.190 2.249 7.090 1.00 . A A . 21 ILE HG23 1 1 8 83737 1 1 21 ILE N N -12.933 3.423 5.948 1.00 . A A . 21 ILE N 1 1 8 83738 1 1 21 ILE O O -11.479 4.547 7.961 1.00 . A A . 21 ILE O 1 1 8 83739 1 1 22 SER C C -9.299 1.893 10.406 1.00 . A A . 22 SER C 1 1 8 83740 1 1 22 SER CA C -10.372 2.883 9.966 1.00 . A A . 22 SER CA 1 1 8 83741 1 1 22 SER CB C -11.507 2.946 11.015 1.00 . A A . 22 SER CB 1 1 8 83742 1 1 22 SER H H -10.853 1.526 8.447 1.00 . A A . 22 SER H 1 1 8 83743 1 1 22 SER HA H -9.920 3.868 9.850 1.00 . A A . 22 SER HA 1 1 8 83744 1 1 22 SER HB2 H -12.175 3.763 10.773 1.00 . A A . 22 SER HB2 1 1 8 83745 1 1 22 SER HB3 H -12.067 2.018 11.001 1.00 . A A . 22 SER HB3 1 1 8 83746 1 1 22 SER HG H -11.074 2.329 12.832 1.00 . A A . 22 SER HG 1 1 8 83747 1 1 22 SER N N -10.882 2.479 8.673 1.00 . A A . 22 SER N 1 1 8 83748 1 1 22 SER O O -9.493 0.683 10.343 1.00 . A A . 22 SER O 1 1 8 83749 1 1 22 SER OG O -11.011 3.156 12.330 1.00 . A A . 22 SER OG 1 1 8 83750 1 1 23 PHE C C -6.729 2.518 12.713 1.00 . A A . 23 PHE C 1 1 8 83751 1 1 23 PHE CA C -7.129 1.677 11.521 1.00 . A A . 23 PHE CA 1 1 8 83752 1 1 23 PHE CB C -5.916 1.398 10.614 1.00 . A A . 23 PHE CB 1 1 8 83753 1 1 23 PHE CD1 C -4.867 -0.666 11.656 1.00 . A A . 23 PHE CD1 1 1 8 83754 1 1 23 PHE CD2 C -3.569 1.352 11.615 1.00 . A A . 23 PHE CD2 1 1 8 83755 1 1 23 PHE CE1 C -3.828 -1.318 12.282 1.00 . A A . 23 PHE CE1 1 1 8 83756 1 1 23 PHE CE2 C -2.535 0.694 12.242 1.00 . A A . 23 PHE CE2 1 1 8 83757 1 1 23 PHE CG C -4.760 0.683 11.309 1.00 . A A . 23 PHE CG 1 1 8 83758 1 1 23 PHE CZ C -2.665 -0.638 12.574 1.00 . A A . 23 PHE CZ 1 1 8 83759 1 1 23 PHE H H -8.015 3.385 10.661 1.00 . A A . 23 PHE H 1 1 8 83760 1 1 23 PHE HA H -7.550 0.727 11.872 1.00 . A A . 23 PHE HA 1 1 8 83761 1 1 23 PHE HB2 H -6.237 0.775 9.789 1.00 . A A . 23 PHE HB2 1 1 8 83762 1 1 23 PHE HB3 H -5.547 2.334 10.210 1.00 . A A . 23 PHE HB3 1 1 8 83763 1 1 23 PHE HD1 H -5.780 -1.204 11.428 1.00 . A A . 23 PHE HD1 1 1 8 83764 1 1 23 PHE HD2 H -3.463 2.399 11.357 1.00 . A A . 23 PHE HD2 1 1 8 83765 1 1 23 PHE HE1 H -3.926 -2.366 12.548 1.00 . A A . 23 PHE HE1 1 1 8 83766 1 1 23 PHE HE2 H -1.617 1.223 12.477 1.00 . A A . 23 PHE HE2 1 1 8 83767 1 1 23 PHE HZ H -1.849 -1.151 13.064 1.00 . A A . 23 PHE HZ 1 1 8 83768 1 1 23 PHE N N -8.163 2.425 10.818 1.00 . A A . 23 PHE N 1 1 8 83769 1 1 23 PHE O O -6.590 3.729 12.587 1.00 . A A . 23 PHE O 1 1 8 83770 1 1 24 GLU C C -5.096 1.794 15.791 1.00 . A A . 24 GLU C 1 1 8 83771 1 1 24 GLU CA C -6.194 2.577 15.094 1.00 . A A . 24 GLU CA 1 1 8 83772 1 1 24 GLU CB C -7.421 2.748 16.027 1.00 . A A . 24 GLU CB 1 1 8 83773 1 1 24 GLU CD C -9.630 3.977 16.466 1.00 . A A . 24 GLU CD 1 1 8 83774 1 1 24 GLU CG C -8.552 3.621 15.441 1.00 . A A . 24 GLU CG 1 1 8 83775 1 1 24 GLU H H -6.718 0.922 13.893 1.00 . A A . 24 GLU H 1 1 8 83776 1 1 24 GLU HA H -5.809 3.569 14.840 1.00 . A A . 24 GLU HA 1 1 8 83777 1 1 24 GLU HB2 H -7.831 1.765 16.252 1.00 . A A . 24 GLU HB2 1 1 8 83778 1 1 24 GLU HB3 H -7.090 3.202 16.957 1.00 . A A . 24 GLU HB3 1 1 8 83779 1 1 24 GLU HG2 H -8.121 4.543 15.055 1.00 . A A . 24 GLU HG2 1 1 8 83780 1 1 24 GLU HG3 H -9.005 3.084 14.612 1.00 . A A . 24 GLU HG3 1 1 8 83781 1 1 24 GLU N N -6.575 1.889 13.865 1.00 . A A . 24 GLU N 1 1 8 83782 1 1 24 GLU O O -5.103 0.574 15.778 1.00 . A A . 24 GLU O 1 1 8 83783 1 1 24 GLU OE1 O -9.315 4.711 17.428 1.00 . A A . 24 GLU OE1 1 1 8 83784 1 1 24 GLU OE2 O -10.791 3.542 16.321 1.00 . A A . 24 GLU OE2 1 1 8 83785 1 1 25 ALA C C -2.800 3.210 18.206 1.00 . A A . 25 ALA C 1 1 8 83786 1 1 25 ALA CA C -3.118 2.039 17.261 1.00 . A A . 25 ALA CA 1 1 8 83787 1 1 25 ALA CB C -1.869 1.520 16.510 1.00 . A A . 25 ALA CB 1 1 8 83788 1 1 25 ALA H H -4.107 3.483 16.099 1.00 . A A . 25 ALA H 1 1 8 83789 1 1 25 ALA HA H -3.542 1.224 17.847 1.00 . A A . 25 ALA HA 1 1 8 83790 1 1 25 ALA HB1 H -2.167 0.813 15.746 1.00 . A A . 25 ALA HB1 1 1 8 83791 1 1 25 ALA HB2 H -1.202 1.032 17.201 1.00 . A A . 25 ALA HB2 1 1 8 83792 1 1 25 ALA HB3 H -1.342 2.345 16.049 1.00 . A A . 25 ALA HB3 1 1 8 83793 1 1 25 ALA N N -4.136 2.531 16.336 1.00 . A A . 25 ALA N 1 1 8 83794 1 1 25 ALA O O -1.737 3.838 18.109 1.00 . A A . 25 ALA O 1 1 8 83795 1 1 26 PRO C C -2.645 4.669 21.062 1.00 . A A . 26 PRO C 1 1 8 83796 1 1 26 PRO CA C -3.669 4.814 19.925 1.00 . A A . 26 PRO CA 1 1 8 83797 1 1 26 PRO CB C -5.104 5.002 20.462 1.00 . A A . 26 PRO CB 1 1 8 83798 1 1 26 PRO CD C -5.056 2.853 19.384 1.00 . A A . 26 PRO CD 1 1 8 83799 1 1 26 PRO CG C -5.662 3.611 20.549 1.00 . A A . 26 PRO CG 1 1 8 83800 1 1 26 PRO HA H -3.395 5.669 19.317 1.00 . A A . 26 PRO HA 1 1 8 83801 1 1 26 PRO HB2 H -5.092 5.493 21.434 1.00 . A A . 26 PRO HB2 1 1 8 83802 1 1 26 PRO HB3 H -5.684 5.592 19.763 1.00 . A A . 26 PRO HB3 1 1 8 83803 1 1 26 PRO HD2 H -4.861 1.821 19.659 1.00 . A A . 26 PRO HD2 1 1 8 83804 1 1 26 PRO HD3 H -5.711 2.890 18.518 1.00 . A A . 26 PRO HD3 1 1 8 83805 1 1 26 PRO HG2 H -5.373 3.156 21.497 1.00 . A A . 26 PRO HG2 1 1 8 83806 1 1 26 PRO HG3 H -6.743 3.629 20.465 1.00 . A A . 26 PRO HG3 1 1 8 83807 1 1 26 PRO N N -3.778 3.586 19.101 1.00 . A A . 26 PRO N 1 1 8 83808 1 1 26 PRO O O -2.178 5.667 21.611 1.00 . A A . 26 PRO O 1 1 8 83809 1 1 27 ASN C C -0.086 2.472 21.814 1.00 . A A . 27 ASN C 1 1 8 83810 1 1 27 ASN CA C -1.341 3.076 22.451 1.00 . A A . 27 ASN CA 1 1 8 83811 1 1 27 ASN CB C -1.939 2.047 23.452 1.00 . A A . 27 ASN CB 1 1 8 83812 1 1 27 ASN CG C -3.342 2.385 23.932 1.00 . A A . 27 ASN CG 1 1 8 83813 1 1 27 ASN H H -2.757 2.677 20.929 1.00 . A A . 27 ASN H 1 1 8 83814 1 1 27 ASN HA H -1.068 3.982 22.986 1.00 . A A . 27 ASN HA 1 1 8 83815 1 1 27 ASN HB2 H -1.967 1.066 22.984 1.00 . A A . 27 ASN HB2 1 1 8 83816 1 1 27 ASN HB3 H -1.288 1.999 24.324 1.00 . A A . 27 ASN HB3 1 1 8 83817 1 1 27 ASN HD21 H -3.833 0.448 23.889 1.00 . A A . 27 ASN HD21 1 1 8 83818 1 1 27 ASN HD22 H -5.084 1.554 24.391 1.00 . A A . 27 ASN HD22 1 1 8 83819 1 1 27 ASN N N -2.319 3.414 21.403 1.00 . A A . 27 ASN N 1 1 8 83820 1 1 27 ASN ND2 N -4.173 1.364 24.091 1.00 . A A . 27 ASN ND2 1 1 8 83821 1 1 27 ASN O O 0.668 1.811 22.506 1.00 . A A . 27 ASN O 1 1 8 83822 1 1 27 ASN OD1 O -3.690 3.550 24.130 1.00 . A A . 27 ASN OD1 1 1 8 83823 1 1 28 ALA C C 2.542 1.900 20.376 1.00 . A A . 28 ALA C 1 1 8 83824 1 1 28 ALA CA C 1.136 2.005 19.682 1.00 . A A . 28 ALA CA 1 1 8 83825 1 1 28 ALA CB C 1.214 2.586 18.260 1.00 . A A . 28 ALA CB 1 1 8 83826 1 1 28 ALA H H -0.411 3.422 20.061 1.00 . A A . 28 ALA H 1 1 8 83827 1 1 28 ALA HA H 0.747 0.991 19.573 1.00 . A A . 28 ALA HA 1 1 8 83828 1 1 28 ALA HB1 H 1.861 1.974 17.648 1.00 . A A . 28 ALA HB1 1 1 8 83829 1 1 28 ALA HB2 H 1.607 3.596 18.291 1.00 . A A . 28 ALA HB2 1 1 8 83830 1 1 28 ALA HB3 H 0.226 2.604 17.819 1.00 . A A . 28 ALA HB3 1 1 8 83831 1 1 28 ALA N N 0.130 2.728 20.497 1.00 . A A . 28 ALA N 1 1 8 83832 1 1 28 ALA O O 2.942 0.781 20.711 1.00 . A A . 28 ALA O 1 1 8 83833 1 1 29 PRO C C 4.587 2.227 22.769 1.00 . A A . 29 PRO C 1 1 8 83834 1 1 29 PRO CA C 4.621 2.962 21.391 1.00 . A A . 29 PRO CA 1 1 8 83835 1 1 29 PRO CB C 5.028 4.455 21.584 1.00 . A A . 29 PRO CB 1 1 8 83836 1 1 29 PRO CD C 2.917 4.461 20.443 1.00 . A A . 29 PRO CD 1 1 8 83837 1 1 29 PRO CG C 3.758 5.236 21.424 1.00 . A A . 29 PRO CG 1 1 8 83838 1 1 29 PRO HA H 5.360 2.471 20.755 1.00 . A A . 29 PRO HA 1 1 8 83839 1 1 29 PRO HB2 H 5.463 4.614 22.570 1.00 . A A . 29 PRO HB2 1 1 8 83840 1 1 29 PRO HB3 H 5.749 4.755 20.834 1.00 . A A . 29 PRO HB3 1 1 8 83841 1 1 29 PRO HD2 H 1.860 4.639 20.623 1.00 . A A . 29 PRO HD2 1 1 8 83842 1 1 29 PRO HD3 H 3.174 4.734 19.425 1.00 . A A . 29 PRO HD3 1 1 8 83843 1 1 29 PRO HG2 H 3.248 5.318 22.383 1.00 . A A . 29 PRO HG2 1 1 8 83844 1 1 29 PRO HG3 H 3.971 6.227 21.036 1.00 . A A . 29 PRO HG3 1 1 8 83845 1 1 29 PRO N N 3.279 3.038 20.705 1.00 . A A . 29 PRO N 1 1 8 83846 1 1 29 PRO O O 5.630 1.766 23.257 1.00 . A A . 29 PRO O 1 1 8 83847 1 1 30 HIS C C 3.055 -0.053 24.494 1.00 . A A . 30 HIS C 1 1 8 83848 1 1 30 HIS CA C 3.216 1.459 24.700 1.00 . A A . 30 HIS CA 1 1 8 83849 1 1 30 HIS CB C 1.944 1.959 25.454 1.00 . A A . 30 HIS CB 1 1 8 83850 1 1 30 HIS CD2 C 1.855 4.466 24.804 1.00 . A A . 30 HIS CD2 1 1 8 83851 1 1 30 HIS CE1 C 1.486 5.306 26.780 1.00 . A A . 30 HIS CE1 1 1 8 83852 1 1 30 HIS CG C 1.840 3.438 25.678 1.00 . A A . 30 HIS CG 1 1 8 83853 1 1 30 HIS H H 2.604 2.499 22.939 1.00 . A A . 30 HIS H 1 1 8 83854 1 1 30 HIS HA H 4.091 1.651 25.309 1.00 . A A . 30 HIS HA 1 1 8 83855 1 1 30 HIS HB2 H 1.062 1.668 24.890 1.00 . A A . 30 HIS HB2 1 1 8 83856 1 1 30 HIS HB3 H 1.903 1.472 26.426 1.00 . A A . 30 HIS HB3 1 1 8 83857 1 1 30 HIS HD1 H 1.537 3.519 27.766 1.00 . A A . 30 HIS HD1 1 1 8 83858 1 1 30 HIS HD2 H 1.989 4.388 23.735 1.00 . A A . 30 HIS HD2 1 1 8 83859 1 1 30 HIS HE1 H 1.285 6.003 27.573 1.00 . A A . 30 HIS HE1 1 1 8 83860 1 1 30 HIS HE2 H 1.382 6.476 25.114 1.00 . A A . 30 HIS HE2 1 1 8 83861 1 1 30 HIS N N 3.394 2.132 23.388 1.00 . A A . 30 HIS N 1 1 8 83862 1 1 30 HIS ND1 N 1.609 4.004 26.914 1.00 . A A . 30 HIS ND1 1 1 8 83863 1 1 30 HIS NE2 N 1.633 5.614 25.509 1.00 . A A . 30 HIS NE2 1 1 8 83864 1 1 30 HIS O O 3.768 -0.867 25.066 1.00 . A A . 30 HIS O 1 1 8 83865 1 1 31 VAL C C 2.471 -2.725 22.797 1.00 . A A . 31 VAL C 1 1 8 83866 1 1 31 VAL CA C 1.527 -1.738 23.543 1.00 . A A . 31 VAL CA 1 1 8 83867 1 1 31 VAL CB C 0.097 -1.620 22.883 1.00 . A A . 31 VAL CB 1 1 8 83868 1 1 31 VAL CG1 C 0.179 -1.462 21.345 1.00 . A A . 31 VAL CG1 1 1 8 83869 1 1 31 VAL CG2 C -0.859 -2.756 23.326 1.00 . A A . 31 VAL CG2 1 1 8 83870 1 1 31 VAL H H 1.784 0.283 23.009 1.00 . A A . 31 VAL H 1 1 8 83871 1 1 31 VAL HA H 1.397 -2.103 24.562 1.00 . A A . 31 VAL HA 1 1 8 83872 1 1 31 VAL HB H -0.339 -0.690 23.257 1.00 . A A . 31 VAL HB 1 1 8 83873 1 1 31 VAL HG11 H 0.799 -0.605 21.098 1.00 . A A . 31 VAL HG11 1 1 8 83874 1 1 31 VAL HG12 H -0.812 -1.306 20.936 1.00 . A A . 31 VAL HG12 1 1 8 83875 1 1 31 VAL HG13 H 0.610 -2.350 20.906 1.00 . A A . 31 VAL HG13 1 1 8 83876 1 1 31 VAL HG21 H -0.813 -2.879 24.403 1.00 . A A . 31 VAL HG21 1 1 8 83877 1 1 31 VAL HG22 H -0.587 -3.675 22.851 1.00 . A A . 31 VAL HG22 1 1 8 83878 1 1 31 VAL HG23 H -1.876 -2.505 23.048 1.00 . A A . 31 VAL HG23 1 1 8 83879 1 1 31 VAL N N 2.106 -0.395 23.634 1.00 . A A . 31 VAL N 1 1 8 83880 1 1 31 VAL O O 2.284 -3.945 22.859 1.00 . A A . 31 VAL O 1 1 8 83881 1 1 32 PHE C C 5.548 -3.636 22.397 1.00 . A A . 32 PHE C 1 1 8 83882 1 1 32 PHE CA C 4.555 -2.960 21.423 1.00 . A A . 32 PHE CA 1 1 8 83883 1 1 32 PHE CB C 5.360 -2.077 20.417 1.00 . A A . 32 PHE CB 1 1 8 83884 1 1 32 PHE CD1 C 3.483 -2.204 18.679 1.00 . A A . 32 PHE CD1 1 1 8 83885 1 1 32 PHE CD2 C 4.929 -0.290 18.648 1.00 . A A . 32 PHE CD2 1 1 8 83886 1 1 32 PHE CE1 C 2.790 -1.690 17.598 1.00 . A A . 32 PHE CE1 1 1 8 83887 1 1 32 PHE CE2 C 4.228 0.218 17.569 1.00 . A A . 32 PHE CE2 1 1 8 83888 1 1 32 PHE CG C 4.569 -1.513 19.231 1.00 . A A . 32 PHE CG 1 1 8 83889 1 1 32 PHE CZ C 3.159 -0.481 17.045 1.00 . A A . 32 PHE CZ 1 1 8 83890 1 1 32 PHE H H 3.577 -1.188 22.094 1.00 . A A . 32 PHE H 1 1 8 83891 1 1 32 PHE HA H 4.048 -3.738 20.863 1.00 . A A . 32 PHE HA 1 1 8 83892 1 1 32 PHE HB2 H 5.784 -1.239 20.960 1.00 . A A . 32 PHE HB2 1 1 8 83893 1 1 32 PHE HB3 H 6.177 -2.664 20.007 1.00 . A A . 32 PHE HB3 1 1 8 83894 1 1 32 PHE HD1 H 3.182 -3.154 19.105 1.00 . A A . 32 PHE HD1 1 1 8 83895 1 1 32 PHE HD2 H 5.767 0.264 19.052 1.00 . A A . 32 PHE HD2 1 1 8 83896 1 1 32 PHE HE1 H 1.954 -2.238 17.185 1.00 . A A . 32 PHE HE1 1 1 8 83897 1 1 32 PHE HE2 H 4.517 1.168 17.133 1.00 . A A . 32 PHE HE2 1 1 8 83898 1 1 32 PHE HZ H 2.611 -0.082 16.199 1.00 . A A . 32 PHE HZ 1 1 8 83899 1 1 32 PHE N N 3.514 -2.169 22.127 1.00 . A A . 32 PHE N 1 1 8 83900 1 1 32 PHE O O 6.285 -4.532 21.983 1.00 . A A . 32 PHE O 1 1 8 83901 1 1 33 GLN C C 5.785 -4.678 25.685 1.00 . A A . 33 GLN C 1 1 8 83902 1 1 33 GLN CA C 6.524 -3.756 24.693 1.00 . A A . 33 GLN CA 1 1 8 83903 1 1 33 GLN CB C 7.381 -2.654 25.414 1.00 . A A . 33 GLN CB 1 1 8 83904 1 1 33 GLN CD C 5.875 -1.737 27.363 1.00 . A A . 33 GLN CD 1 1 8 83905 1 1 33 GLN CG C 6.630 -1.451 26.049 1.00 . A A . 33 GLN CG 1 1 8 83906 1 1 33 GLN H H 5.044 -2.416 23.922 1.00 . A A . 33 GLN H 1 1 8 83907 1 1 33 GLN HA H 7.220 -4.399 24.157 1.00 . A A . 33 GLN HA 1 1 8 83908 1 1 33 GLN HB2 H 7.960 -3.130 26.199 1.00 . A A . 33 GLN HB2 1 1 8 83909 1 1 33 GLN HB3 H 8.083 -2.255 24.686 1.00 . A A . 33 GLN HB3 1 1 8 83910 1 1 33 GLN HE21 H 4.595 -0.261 26.990 1.00 . A A . 33 GLN HE21 1 1 8 83911 1 1 33 GLN HE22 H 4.334 -1.126 28.459 1.00 . A A . 33 GLN HE22 1 1 8 83912 1 1 33 GLN HG2 H 7.351 -0.667 26.255 1.00 . A A . 33 GLN HG2 1 1 8 83913 1 1 33 GLN HG3 H 5.921 -1.078 25.319 1.00 . A A . 33 GLN HG3 1 1 8 83914 1 1 33 GLN N N 5.618 -3.170 23.665 1.00 . A A . 33 GLN N 1 1 8 83915 1 1 33 GLN NE2 N 4.830 -0.965 27.632 1.00 . A A . 33 GLN NE2 1 1 8 83916 1 1 33 GLN O O 6.433 -5.357 26.491 1.00 . A A . 33 GLN O 1 1 8 83917 1 1 33 GLN OE1 O 6.250 -2.611 28.144 1.00 . A A . 33 GLN OE1 1 1 8 83918 1 1 34 LYS C C 3.531 -6.954 26.293 1.00 . A A . 34 LYS C 1 1 8 83919 1 1 34 LYS CA C 3.604 -5.440 26.611 1.00 . A A . 34 LYS CA 1 1 8 83920 1 1 34 LYS CB C 2.183 -4.826 26.671 1.00 . A A . 34 LYS CB 1 1 8 83921 1 1 34 LYS CD C 0.745 -2.797 27.360 1.00 . A A . 34 LYS CD 1 1 8 83922 1 1 34 LYS CE C 0.189 -3.379 28.673 1.00 . A A . 34 LYS CE 1 1 8 83923 1 1 34 LYS CG C 2.162 -3.322 27.029 1.00 . A A . 34 LYS CG 1 1 8 83924 1 1 34 LYS H H 3.992 -4.226 24.900 1.00 . A A . 34 LYS H 1 1 8 83925 1 1 34 LYS HA H 4.068 -5.326 27.590 1.00 . A A . 34 LYS HA 1 1 8 83926 1 1 34 LYS HB2 H 1.703 -4.955 25.703 1.00 . A A . 34 LYS HB2 1 1 8 83927 1 1 34 LYS HB3 H 1.601 -5.363 27.414 1.00 . A A . 34 LYS HB3 1 1 8 83928 1 1 34 LYS HD2 H 0.782 -1.714 27.448 1.00 . A A . 34 LYS HD2 1 1 8 83929 1 1 34 LYS HD3 H 0.072 -3.058 26.548 1.00 . A A . 34 LYS HD3 1 1 8 83930 1 1 34 LYS HE2 H 0.093 -4.451 28.574 1.00 . A A . 34 LYS HE2 1 1 8 83931 1 1 34 LYS HE3 H 0.880 -3.158 29.480 1.00 . A A . 34 LYS HE3 1 1 8 83932 1 1 34 LYS HG2 H 2.804 -3.153 27.888 1.00 . A A . 34 LYS HG2 1 1 8 83933 1 1 34 LYS HG3 H 2.554 -2.762 26.185 1.00 . A A . 34 LYS HG3 1 1 8 83934 1 1 34 LYS HZ1 H -1.863 -3.163 28.367 1.00 . A A . 34 LYS HZ1 1 1 8 83935 1 1 34 LYS HZ2 H -1.117 -1.780 28.972 1.00 . A A . 34 LYS HZ2 1 1 8 83936 1 1 34 LYS HZ3 H -1.407 -3.096 29.990 1.00 . A A . 34 LYS HZ3 1 1 8 83937 1 1 34 LYS N N 4.438 -4.699 25.633 1.00 . A A . 34 LYS N 1 1 8 83938 1 1 34 LYS NZ N -1.141 -2.818 29.023 1.00 . A A . 34 LYS NZ 1 1 8 83939 1 1 34 LYS O O 3.951 -7.401 25.217 1.00 . A A . 34 LYS O 1 1 8 83940 1 1 35 ASP C C 1.817 -9.569 26.069 1.00 . A A . 35 ASP C 1 1 8 83941 1 1 35 ASP CA C 2.812 -9.190 27.182 1.00 . A A . 35 ASP CA 1 1 8 83942 1 1 35 ASP CB C 2.322 -9.731 28.553 1.00 . A A . 35 ASP CB 1 1 8 83943 1 1 35 ASP CG C 2.110 -11.258 28.592 1.00 . A A . 35 ASP CG 1 1 8 83944 1 1 35 ASP H H 2.688 -7.277 28.086 1.00 . A A . 35 ASP H 1 1 8 83945 1 1 35 ASP HA H 3.783 -9.627 26.958 1.00 . A A . 35 ASP HA 1 1 8 83946 1 1 35 ASP HB2 H 3.054 -9.470 29.312 1.00 . A A . 35 ASP HB2 1 1 8 83947 1 1 35 ASP HB3 H 1.387 -9.239 28.810 1.00 . A A . 35 ASP HB3 1 1 8 83948 1 1 35 ASP N N 2.986 -7.722 27.266 1.00 . A A . 35 ASP N 1 1 8 83949 1 1 35 ASP O O 0.766 -8.929 25.922 1.00 . A A . 35 ASP O 1 1 8 83950 1 1 35 ASP OD1 O 0.948 -11.722 28.505 1.00 . A A . 35 ASP OD1 1 1 8 83951 1 1 35 ASP OD2 O 3.107 -12.001 28.727 1.00 . A A . 35 ASP OD2 1 1 8 83952 1 1 36 TRP C C 0.232 -11.952 24.503 1.00 . A A . 36 TRP C 1 1 8 83953 1 1 36 TRP CA C 1.399 -11.033 24.116 1.00 . A A . 36 TRP CA 1 1 8 83954 1 1 36 TRP CB C 2.349 -11.702 23.078 1.00 . A A . 36 TRP CB 1 1 8 83955 1 1 36 TRP CD1 C 4.904 -11.368 23.205 1.00 . A A . 36 TRP CD1 1 1 8 83956 1 1 36 TRP CD2 C 3.786 -9.607 22.390 1.00 . A A . 36 TRP CD2 1 1 8 83957 1 1 36 TRP CE2 C 5.152 -9.301 22.422 1.00 . A A . 36 TRP CE2 1 1 8 83958 1 1 36 TRP CE3 C 2.894 -8.645 21.907 1.00 . A A . 36 TRP CE3 1 1 8 83959 1 1 36 TRP CG C 3.643 -10.945 22.886 1.00 . A A . 36 TRP CG 1 1 8 83960 1 1 36 TRP CH2 C 4.748 -7.154 21.545 1.00 . A A . 36 TRP CH2 1 1 8 83961 1 1 36 TRP CZ2 C 5.643 -8.077 22.008 1.00 . A A . 36 TRP CZ2 1 1 8 83962 1 1 36 TRP CZ3 C 3.385 -7.427 21.495 1.00 . A A . 36 TRP CZ3 1 1 8 83963 1 1 36 TRP H H 2.917 -11.176 25.590 1.00 . A A . 36 TRP H 1 1 8 83964 1 1 36 TRP HA H 0.983 -10.133 23.663 1.00 . A A . 36 TRP HA 1 1 8 83965 1 1 36 TRP HB2 H 2.593 -12.708 23.404 1.00 . A A . 36 TRP HB2 1 1 8 83966 1 1 36 TRP HB3 H 1.852 -11.759 22.115 1.00 . A A . 36 TRP HB3 1 1 8 83967 1 1 36 TRP HD1 H 5.135 -12.342 23.614 1.00 . A A . 36 TRP HD1 1 1 8 83968 1 1 36 TRP HE1 H 6.783 -10.455 23.057 1.00 . A A . 36 TRP HE1 1 1 8 83969 1 1 36 TRP HE3 H 1.830 -8.839 21.857 1.00 . A A . 36 TRP HE3 1 1 8 83970 1 1 36 TRP HH2 H 5.093 -6.187 21.208 1.00 . A A . 36 TRP HH2 1 1 8 83971 1 1 36 TRP HZ2 H 6.698 -7.851 22.039 1.00 . A A . 36 TRP HZ2 1 1 8 83972 1 1 36 TRP HZ3 H 2.705 -6.670 21.122 1.00 . A A . 36 TRP HZ3 1 1 8 83973 1 1 36 TRP N N 2.147 -10.632 25.316 1.00 . A A . 36 TRP N 1 1 8 83974 1 1 36 TRP NE1 N 5.813 -10.389 22.923 1.00 . A A . 36 TRP NE1 1 1 8 83975 1 1 36 TRP O O 0.335 -13.188 24.450 1.00 . A A . 36 TRP O 1 1 8 83976 1 1 37 GLN C C -3.285 -11.098 24.703 1.00 . A A . 37 GLN C 1 1 8 83977 1 1 37 GLN CA C -2.136 -11.988 25.227 1.00 . A A . 37 GLN CA 1 1 8 83978 1 1 37 GLN CB C -2.281 -12.329 26.743 1.00 . A A . 37 GLN CB 1 1 8 83979 1 1 37 GLN CD C -3.867 -14.410 26.590 1.00 . A A . 37 GLN CD 1 1 8 83980 1 1 37 GLN CG C -3.618 -13.002 27.165 1.00 . A A . 37 GLN CG 1 1 8 83981 1 1 37 GLN H H -0.789 -10.358 25.146 1.00 . A A . 37 GLN H 1 1 8 83982 1 1 37 GLN HA H -2.155 -12.920 24.662 1.00 . A A . 37 GLN HA 1 1 8 83983 1 1 37 GLN HB2 H -1.472 -12.992 27.019 1.00 . A A . 37 GLN HB2 1 1 8 83984 1 1 37 GLN HB3 H -2.173 -11.409 27.311 1.00 . A A . 37 GLN HB3 1 1 8 83985 1 1 37 GLN HE21 H -4.979 -14.883 28.168 1.00 . A A . 37 GLN HE21 1 1 8 83986 1 1 37 GLN HE22 H -4.816 -16.114 26.963 1.00 . A A . 37 GLN HE22 1 1 8 83987 1 1 37 GLN HG2 H -3.631 -13.072 28.248 1.00 . A A . 37 GLN HG2 1 1 8 83988 1 1 37 GLN HG3 H -4.435 -12.363 26.855 1.00 . A A . 37 GLN HG3 1 1 8 83989 1 1 37 GLN N N -0.856 -11.320 24.964 1.00 . A A . 37 GLN N 1 1 8 83990 1 1 37 GLN NE2 N -4.624 -15.219 27.314 1.00 . A A . 37 GLN NE2 1 1 8 83991 1 1 37 GLN O O -3.924 -10.367 25.475 1.00 . A A . 37 GLN O 1 1 8 83992 1 1 37 GLN OE1 O -3.418 -14.765 25.500 1.00 . A A . 37 GLN OE1 1 1 8 83993 1 1 38 PRO C C -5.966 -11.128 22.847 1.00 . A A . 38 PRO C 1 1 8 83994 1 1 38 PRO CA C -4.641 -10.346 22.748 1.00 . A A . 38 PRO CA 1 1 8 83995 1 1 38 PRO CB C -4.194 -10.195 21.276 1.00 . A A . 38 PRO CB 1 1 8 83996 1 1 38 PRO CD C -2.703 -11.784 22.300 1.00 . A A . 38 PRO CD 1 1 8 83997 1 1 38 PRO CG C -3.421 -11.448 21.002 1.00 . A A . 38 PRO CG 1 1 8 83998 1 1 38 PRO HA H -4.760 -9.362 23.197 1.00 . A A . 38 PRO HA 1 1 8 83999 1 1 38 PRO HB2 H -5.058 -10.103 20.619 1.00 . A A . 38 PRO HB2 1 1 8 84000 1 1 38 PRO HB3 H -3.554 -9.327 21.163 1.00 . A A . 38 PRO HB3 1 1 8 84001 1 1 38 PRO HD2 H -2.693 -12.855 22.466 1.00 . A A . 38 PRO HD2 1 1 8 84002 1 1 38 PRO HD3 H -1.688 -11.400 22.287 1.00 . A A . 38 PRO HD3 1 1 8 84003 1 1 38 PRO HG2 H -4.106 -12.250 20.724 1.00 . A A . 38 PRO HG2 1 1 8 84004 1 1 38 PRO HG3 H -2.704 -11.286 20.206 1.00 . A A . 38 PRO HG3 1 1 8 84005 1 1 38 PRO N N -3.520 -11.091 23.351 1.00 . A A . 38 PRO N 1 1 8 84006 1 1 38 PRO O O -5.991 -12.347 22.663 1.00 . A A . 38 PRO O 1 1 8 84007 1 1 39 GLU C C -8.891 -10.399 21.624 1.00 . A A . 39 GLU C 1 1 8 84008 1 1 39 GLU CA C -8.401 -10.973 22.958 1.00 . A A . 39 GLU CA 1 1 8 84009 1 1 39 GLU CB C -9.334 -10.622 24.151 1.00 . A A . 39 GLU CB 1 1 8 84010 1 1 39 GLU CD C -11.605 -11.059 25.302 1.00 . A A . 39 GLU CD 1 1 8 84011 1 1 39 GLU CG C -10.741 -11.253 24.048 1.00 . A A . 39 GLU CG 1 1 8 84012 1 1 39 GLU H H -6.964 -9.544 23.543 1.00 . A A . 39 GLU H 1 1 8 84013 1 1 39 GLU HA H -8.338 -12.060 22.867 1.00 . A A . 39 GLU HA 1 1 8 84014 1 1 39 GLU HB2 H -8.866 -10.976 25.066 1.00 . A A . 39 GLU HB2 1 1 8 84015 1 1 39 GLU HB3 H -9.442 -9.545 24.213 1.00 . A A . 39 GLU HB3 1 1 8 84016 1 1 39 GLU HG2 H -11.259 -10.814 23.200 1.00 . A A . 39 GLU HG2 1 1 8 84017 1 1 39 GLU HG3 H -10.626 -12.318 23.861 1.00 . A A . 39 GLU HG3 1 1 8 84018 1 1 39 GLU N N -7.059 -10.435 23.159 1.00 . A A . 39 GLU N 1 1 8 84019 1 1 39 GLU O O -9.514 -9.329 21.568 1.00 . A A . 39 GLU O 1 1 8 84020 1 1 39 GLU OE1 O -12.207 -9.977 25.465 1.00 . A A . 39 GLU OE1 1 1 8 84021 1 1 39 GLU OE2 O -11.706 -11.999 26.123 1.00 . A A . 39 GLU OE2 1 1 8 84022 1 1 40 VAL C C -10.210 -11.062 18.783 1.00 . A A . 40 VAL C 1 1 8 84023 1 1 40 VAL CA C -8.776 -10.642 19.167 1.00 . A A . 40 VAL CA 1 1 8 84024 1 1 40 VAL CB C -7.689 -11.152 18.130 1.00 . A A . 40 VAL CB 1 1 8 84025 1 1 40 VAL CG1 C -7.625 -12.696 18.031 1.00 . A A . 40 VAL CG1 1 1 8 84026 1 1 40 VAL CG2 C -7.895 -10.495 16.741 1.00 . A A . 40 VAL CG2 1 1 8 84027 1 1 40 VAL H H -8.006 -11.925 20.663 1.00 . A A . 40 VAL H 1 1 8 84028 1 1 40 VAL HA H -8.729 -9.553 19.175 1.00 . A A . 40 VAL HA 1 1 8 84029 1 1 40 VAL HB H -6.718 -10.823 18.500 1.00 . A A . 40 VAL HB 1 1 8 84030 1 1 40 VAL HG11 H -6.840 -12.990 17.344 1.00 . A A . 40 VAL HG11 1 1 8 84031 1 1 40 VAL HG12 H -8.572 -13.079 17.674 1.00 . A A . 40 VAL HG12 1 1 8 84032 1 1 40 VAL HG13 H -7.419 -13.120 19.009 1.00 . A A . 40 VAL HG13 1 1 8 84033 1 1 40 VAL HG21 H -7.856 -9.416 16.836 1.00 . A A . 40 VAL HG21 1 1 8 84034 1 1 40 VAL HG22 H -8.861 -10.780 16.341 1.00 . A A . 40 VAL HG22 1 1 8 84035 1 1 40 VAL HG23 H -7.118 -10.820 16.059 1.00 . A A . 40 VAL HG23 1 1 8 84036 1 1 40 VAL N N -8.495 -11.086 20.535 1.00 . A A . 40 VAL N 1 1 8 84037 1 1 40 VAL O O -10.570 -12.229 18.937 1.00 . A A . 40 VAL O 1 1 8 84038 1 1 41 LYS C C -12.842 -9.877 16.663 1.00 . A A . 41 LYS C 1 1 8 84039 1 1 41 LYS CA C -12.492 -10.330 18.098 1.00 . A A . 41 LYS CA 1 1 8 84040 1 1 41 LYS CB C -13.370 -9.656 19.210 1.00 . A A . 41 LYS CB 1 1 8 84041 1 1 41 LYS CD C -14.363 -7.604 20.371 1.00 . A A . 41 LYS CD 1 1 8 84042 1 1 41 LYS CE C -14.689 -6.102 20.321 1.00 . A A . 41 LYS CE 1 1 8 84043 1 1 41 LYS CG C -13.648 -8.139 19.101 1.00 . A A . 41 LYS CG 1 1 8 84044 1 1 41 LYS H H -10.717 -9.179 18.287 1.00 . A A . 41 LYS H 1 1 8 84045 1 1 41 LYS HA H -12.658 -11.408 18.152 1.00 . A A . 41 LYS HA 1 1 8 84046 1 1 41 LYS HB2 H -14.325 -10.163 19.258 1.00 . A A . 41 LYS HB2 1 1 8 84047 1 1 41 LYS HB3 H -12.858 -9.806 20.155 1.00 . A A . 41 LYS HB3 1 1 8 84048 1 1 41 LYS HD2 H -15.289 -8.150 20.508 1.00 . A A . 41 LYS HD2 1 1 8 84049 1 1 41 LYS HD3 H -13.720 -7.787 21.227 1.00 . A A . 41 LYS HD3 1 1 8 84050 1 1 41 LYS HE2 H -15.085 -5.797 21.279 1.00 . A A . 41 LYS HE2 1 1 8 84051 1 1 41 LYS HE3 H -13.776 -5.550 20.126 1.00 . A A . 41 LYS HE3 1 1 8 84052 1 1 41 LYS HG2 H -12.708 -7.616 18.974 1.00 . A A . 41 LYS HG2 1 1 8 84053 1 1 41 LYS HG3 H -14.278 -7.954 18.234 1.00 . A A . 41 LYS HG3 1 1 8 84054 1 1 41 LYS HZ1 H -15.877 -4.739 19.287 1.00 . A A . 41 LYS HZ1 1 1 8 84055 1 1 41 LYS HZ2 H -16.573 -6.269 19.443 1.00 . A A . 41 LYS HZ2 1 1 8 84056 1 1 41 LYS HZ3 H -15.324 -6.021 18.340 1.00 . A A . 41 LYS HZ3 1 1 8 84057 1 1 41 LYS N N -11.061 -10.087 18.386 1.00 . A A . 41 LYS N 1 1 8 84058 1 1 41 LYS NZ N -15.685 -5.759 19.278 1.00 . A A . 41 LYS NZ 1 1 8 84059 1 1 41 LYS O O -12.501 -8.761 16.254 1.00 . A A . 41 LYS O 1 1 8 84060 1 1 42 LEU C C -15.425 -10.212 14.578 1.00 . A A . 42 LEU C 1 1 8 84061 1 1 42 LEU CA C -13.917 -10.534 14.498 1.00 . A A . 42 LEU CA 1 1 8 84062 1 1 42 LEU CB C -13.659 -11.799 13.605 1.00 . A A . 42 LEU CB 1 1 8 84063 1 1 42 LEU CD1 C -13.444 -13.033 11.345 1.00 . A A . 42 LEU CD1 1 1 8 84064 1 1 42 LEU CD2 C -14.956 -10.992 11.459 1.00 . A A . 42 LEU CD2 1 1 8 84065 1 1 42 LEU CG C -13.670 -11.654 12.025 1.00 . A A . 42 LEU CG 1 1 8 84066 1 1 42 LEU H H -13.640 -11.680 16.270 1.00 . A A . 42 LEU H 1 1 8 84067 1 1 42 LEU HA H -13.365 -9.679 14.094 1.00 . A A . 42 LEU HA 1 1 8 84068 1 1 42 LEU HB2 H -12.691 -12.195 13.885 1.00 . A A . 42 LEU HB2 1 1 8 84069 1 1 42 LEU HB3 H -14.399 -12.547 13.874 1.00 . A A . 42 LEU HB3 1 1 8 84070 1 1 42 LEU HD11 H -14.246 -13.713 11.609 1.00 . A A . 42 LEU HD11 1 1 8 84071 1 1 42 LEU HD12 H -12.502 -13.453 11.673 1.00 . A A . 42 LEU HD12 1 1 8 84072 1 1 42 LEU HD13 H -13.419 -12.912 10.269 1.00 . A A . 42 LEU HD13 1 1 8 84073 1 1 42 LEU HD21 H -14.886 -10.924 10.381 1.00 . A A . 42 LEU HD21 1 1 8 84074 1 1 42 LEU HD22 H -15.058 -9.993 11.867 1.00 . A A . 42 LEU HD22 1 1 8 84075 1 1 42 LEU HD23 H -15.824 -11.577 11.729 1.00 . A A . 42 LEU HD23 1 1 8 84076 1 1 42 LEU HG H -12.832 -11.027 11.738 1.00 . A A . 42 LEU HG 1 1 8 84077 1 1 42 LEU N N -13.464 -10.792 15.886 1.00 . A A . 42 LEU N 1 1 8 84078 1 1 42 LEU O O -16.236 -11.103 14.874 1.00 . A A . 42 LEU O 1 1 8 84079 1 1 43 ASP C C -17.642 -8.224 12.914 1.00 . A A . 43 ASP C 1 1 8 84080 1 1 43 ASP CA C -17.179 -8.471 14.361 1.00 . A A . 43 ASP CA 1 1 8 84081 1 1 43 ASP CB C -17.294 -7.158 15.190 1.00 . A A . 43 ASP CB 1 1 8 84082 1 1 43 ASP CG C -16.518 -7.214 16.519 1.00 . A A . 43 ASP CG 1 1 8 84083 1 1 43 ASP H H -15.077 -8.305 14.143 1.00 . A A . 43 ASP H 1 1 8 84084 1 1 43 ASP HA H -17.807 -9.238 14.813 1.00 . A A . 43 ASP HA 1 1 8 84085 1 1 43 ASP HB2 H -16.917 -6.325 14.602 1.00 . A A . 43 ASP HB2 1 1 8 84086 1 1 43 ASP HB3 H -18.342 -6.965 15.411 1.00 . A A . 43 ASP HB3 1 1 8 84087 1 1 43 ASP N N -15.781 -8.949 14.339 1.00 . A A . 43 ASP N 1 1 8 84088 1 1 43 ASP O O -16.831 -7.854 12.057 1.00 . A A . 43 ASP O 1 1 8 84089 1 1 43 ASP OD1 O -15.336 -6.807 16.545 1.00 . A A . 43 ASP OD1 1 1 8 84090 1 1 43 ASP OD2 O -17.072 -7.680 17.538 1.00 . A A . 43 ASP OD2 1 1 8 84091 1 1 44 LEU C C -20.788 -7.251 11.520 1.00 . A A . 44 LEU C 1 1 8 84092 1 1 44 LEU CA C -19.567 -8.172 11.330 1.00 . A A . 44 LEU CA 1 1 8 84093 1 1 44 LEU CB C -19.987 -9.504 10.625 1.00 . A A . 44 LEU CB 1 1 8 84094 1 1 44 LEU CD1 C -19.363 -11.776 9.595 1.00 . A A . 44 LEU CD1 1 1 8 84095 1 1 44 LEU CD2 C -17.827 -9.770 9.246 1.00 . A A . 44 LEU CD2 1 1 8 84096 1 1 44 LEU CG C -18.820 -10.466 10.212 1.00 . A A . 44 LEU CG 1 1 8 84097 1 1 44 LEU H H -19.510 -8.777 13.369 1.00 . A A . 44 LEU H 1 1 8 84098 1 1 44 LEU HA H -18.842 -7.660 10.702 1.00 . A A . 44 LEU HA 1 1 8 84099 1 1 44 LEU HB2 H -20.654 -10.046 11.291 1.00 . A A . 44 LEU HB2 1 1 8 84100 1 1 44 LEU HB3 H -20.546 -9.254 9.726 1.00 . A A . 44 LEU HB3 1 1 8 84101 1 1 44 LEU HD11 H -20.005 -12.274 10.312 1.00 . A A . 44 LEU HD11 1 1 8 84102 1 1 44 LEU HD12 H -18.541 -12.432 9.348 1.00 . A A . 44 LEU HD12 1 1 8 84103 1 1 44 LEU HD13 H -19.931 -11.556 8.700 1.00 . A A . 44 LEU HD13 1 1 8 84104 1 1 44 LEU HD21 H -18.340 -9.465 8.343 1.00 . A A . 44 LEU HD21 1 1 8 84105 1 1 44 LEU HD22 H -17.024 -10.450 8.989 1.00 . A A . 44 LEU HD22 1 1 8 84106 1 1 44 LEU HD23 H -17.403 -8.897 9.728 1.00 . A A . 44 LEU HD23 1 1 8 84107 1 1 44 LEU HG H -18.268 -10.738 11.104 1.00 . A A . 44 LEU HG 1 1 8 84108 1 1 44 LEU N N -18.942 -8.437 12.648 1.00 . A A . 44 LEU N 1 1 8 84109 1 1 44 LEU O O -21.681 -7.560 12.317 1.00 . A A . 44 LEU O 1 1 8 84110 1 1 45 ASP C C -22.484 -5.062 9.365 1.00 . A A . 45 ASP C 1 1 8 84111 1 1 45 ASP CA C -21.920 -5.153 10.788 1.00 . A A . 45 ASP CA 1 1 8 84112 1 1 45 ASP CB C -21.449 -3.766 11.300 1.00 . A A . 45 ASP CB 1 1 8 84113 1 1 45 ASP CG C -22.533 -2.671 11.214 1.00 . A A . 45 ASP CG 1 1 8 84114 1 1 45 ASP H H -20.036 -5.932 10.214 1.00 . A A . 45 ASP H 1 1 8 84115 1 1 45 ASP HA H -22.699 -5.526 11.454 1.00 . A A . 45 ASP HA 1 1 8 84116 1 1 45 ASP HB2 H -21.146 -3.863 12.338 1.00 . A A . 45 ASP HB2 1 1 8 84117 1 1 45 ASP HB3 H -20.584 -3.448 10.726 1.00 . A A . 45 ASP HB3 1 1 8 84118 1 1 45 ASP N N -20.806 -6.121 10.788 1.00 . A A . 45 ASP N 1 1 8 84119 1 1 45 ASP O O -21.755 -4.762 8.413 1.00 . A A . 45 ASP O 1 1 8 84120 1 1 45 ASP OD1 O -22.439 -1.790 10.337 1.00 . A A . 45 ASP OD1 1 1 8 84121 1 1 45 ASP OD2 O -23.476 -2.689 12.031 1.00 . A A . 45 ASP OD2 1 1 8 84122 1 1 46 THR C C -25.396 -4.355 7.626 1.00 . A A . 46 THR C 1 1 8 84123 1 1 46 THR CA C -24.457 -5.536 7.951 1.00 . A A . 46 THR CA 1 1 8 84124 1 1 46 THR CB C -25.256 -6.879 7.995 1.00 . A A . 46 THR CB 1 1 8 84125 1 1 46 THR CG2 C -24.317 -8.104 8.089 1.00 . A A . 46 THR CG2 1 1 8 84126 1 1 46 THR H H -24.316 -5.454 10.052 1.00 . A A . 46 THR H 1 1 8 84127 1 1 46 THR HA H -23.703 -5.617 7.168 1.00 . A A . 46 THR HA 1 1 8 84128 1 1 46 THR HB H -25.840 -6.966 7.082 1.00 . A A . 46 THR HB 1 1 8 84129 1 1 46 THR HG1 H -26.899 -6.289 8.933 1.00 . A A . 46 THR HG1 1 1 8 84130 1 1 46 THR HG21 H -23.710 -8.030 8.983 1.00 . A A . 46 THR HG21 1 1 8 84131 1 1 46 THR HG22 H -23.670 -8.140 7.221 1.00 . A A . 46 THR HG22 1 1 8 84132 1 1 46 THR HG23 H -24.905 -9.012 8.131 1.00 . A A . 46 THR HG23 1 1 8 84133 1 1 46 THR N N -23.784 -5.351 9.238 1.00 . A A . 46 THR N 1 1 8 84134 1 1 46 THR O O -26.232 -3.968 8.457 1.00 . A A . 46 THR O 1 1 8 84135 1 1 46 THR OG1 O -26.162 -6.880 9.116 1.00 . A A . 46 THR OG1 1 1 8 84136 1 1 47 ALA C C -26.302 -2.842 4.389 1.00 . A A . 47 ALA C 1 1 8 84137 1 1 47 ALA CA C -26.101 -2.698 5.905 1.00 . A A . 47 ALA CA 1 1 8 84138 1 1 47 ALA CB C -25.464 -1.337 6.232 1.00 . A A . 47 ALA CB 1 1 8 84139 1 1 47 ALA H H -24.537 -4.132 5.823 1.00 . A A . 47 ALA H 1 1 8 84140 1 1 47 ALA HA H -27.069 -2.751 6.400 1.00 . A A . 47 ALA HA 1 1 8 84141 1 1 47 ALA HB1 H -24.499 -1.253 5.746 1.00 . A A . 47 ALA HB1 1 1 8 84142 1 1 47 ALA HB2 H -25.331 -1.246 7.302 1.00 . A A . 47 ALA HB2 1 1 8 84143 1 1 47 ALA HB3 H -26.109 -0.535 5.887 1.00 . A A . 47 ALA HB3 1 1 8 84144 1 1 47 ALA N N -25.252 -3.796 6.408 1.00 . A A . 47 ALA N 1 1 8 84145 1 1 47 ALA O O -25.340 -3.057 3.658 1.00 . A A . 47 ALA O 1 1 8 84146 1 1 48 SER C C -28.749 -1.475 2.207 1.00 . A A . 48 SER C 1 1 8 84147 1 1 48 SER CA C -27.896 -2.725 2.489 1.00 . A A . 48 SER CA 1 1 8 84148 1 1 48 SER CB C -28.643 -4.022 2.082 1.00 . A A . 48 SER CB 1 1 8 84149 1 1 48 SER H H -28.294 -2.719 4.574 1.00 . A A . 48 SER H 1 1 8 84150 1 1 48 SER HA H -26.972 -2.651 1.917 1.00 . A A . 48 SER HA 1 1 8 84151 1 1 48 SER HB2 H -28.940 -3.961 1.044 1.00 . A A . 48 SER HB2 1 1 8 84152 1 1 48 SER HB3 H -27.989 -4.887 2.214 1.00 . A A . 48 SER HB3 1 1 8 84153 1 1 48 SER HG H -29.855 -5.148 3.137 1.00 . A A . 48 SER HG 1 1 8 84154 1 1 48 SER N N -27.559 -2.760 3.928 1.00 . A A . 48 SER N 1 1 8 84155 1 1 48 SER O O -29.477 -1.003 3.097 1.00 . A A . 48 SER O 1 1 8 84156 1 1 48 SER OG O -29.805 -4.224 2.874 1.00 . A A . 48 SER OG 1 1 8 84157 1 1 49 SER C C -29.503 0.315 -0.969 1.00 . A A . 49 SER C 1 1 8 84158 1 1 49 SER CA C -29.355 0.282 0.563 1.00 . A A . 49 SER CA 1 1 8 84159 1 1 49 SER CB C -28.569 1.526 1.053 1.00 . A A . 49 SER CB 1 1 8 84160 1 1 49 SER H H -28.108 -1.407 0.308 1.00 . A A . 49 SER H 1 1 8 84161 1 1 49 SER HA H -30.344 0.283 1.016 1.00 . A A . 49 SER HA 1 1 8 84162 1 1 49 SER HB2 H -28.447 1.476 2.128 1.00 . A A . 49 SER HB2 1 1 8 84163 1 1 49 SER HB3 H -27.591 1.545 0.587 1.00 . A A . 49 SER HB3 1 1 8 84164 1 1 49 SER HG H -28.671 3.290 0.205 1.00 . A A . 49 SER HG 1 1 8 84165 1 1 49 SER N N -28.663 -0.951 0.972 1.00 . A A . 49 SER N 1 1 8 84166 1 1 49 SER O O -28.542 0.039 -1.690 1.00 . A A . 49 SER O 1 1 8 84167 1 1 49 SER OG O -29.249 2.733 0.735 1.00 . A A . 49 SER OG 1 1 8 84168 1 1 50 GLN C C -30.459 2.094 -3.439 1.00 . A A . 50 GLN C 1 1 8 84169 1 1 50 GLN CA C -31.002 0.762 -2.892 1.00 . A A . 50 GLN CA 1 1 8 84170 1 1 50 GLN CB C -32.533 0.653 -3.143 1.00 . A A . 50 GLN CB 1 1 8 84171 1 1 50 GLN CD C -34.434 0.491 -4.895 1.00 . A A . 50 GLN CD 1 1 8 84172 1 1 50 GLN CG C -32.941 0.724 -4.633 1.00 . A A . 50 GLN CG 1 1 8 84173 1 1 50 GLN H H -31.435 0.847 -0.820 1.00 . A A . 50 GLN H 1 1 8 84174 1 1 50 GLN HA H -30.505 -0.065 -3.401 1.00 . A A . 50 GLN HA 1 1 8 84175 1 1 50 GLN HB2 H -32.882 -0.292 -2.738 1.00 . A A . 50 GLN HB2 1 1 8 84176 1 1 50 GLN HB3 H -33.034 1.457 -2.614 1.00 . A A . 50 GLN HB3 1 1 8 84177 1 1 50 GLN HE21 H -34.353 1.609 -6.539 1.00 . A A . 50 GLN HE21 1 1 8 84178 1 1 50 GLN HE22 H -35.900 0.930 -6.173 1.00 . A A . 50 GLN HE22 1 1 8 84179 1 1 50 GLN HG2 H -32.680 1.704 -5.013 1.00 . A A . 50 GLN HG2 1 1 8 84180 1 1 50 GLN HG3 H -32.378 -0.023 -5.184 1.00 . A A . 50 GLN HG3 1 1 8 84181 1 1 50 GLN N N -30.713 0.653 -1.455 1.00 . A A . 50 GLN N 1 1 8 84182 1 1 50 GLN NE2 N -34.949 1.071 -5.976 1.00 . A A . 50 GLN NE2 1 1 8 84183 1 1 50 GLN O O -30.768 3.162 -2.897 1.00 . A A . 50 GLN O 1 1 8 84184 1 1 50 GLN OE1 O -35.113 -0.224 -4.153 1.00 . A A . 50 GLN OE1 1 1 8 84185 1 1 51 LEU C C -29.944 3.610 -6.363 1.00 . A A . 51 LEU C 1 1 8 84186 1 1 51 LEU CA C -29.063 3.196 -5.175 1.00 . A A . 51 LEU CA 1 1 8 84187 1 1 51 LEU CB C -27.622 2.899 -5.664 1.00 . A A . 51 LEU CB 1 1 8 84188 1 1 51 LEU CD1 C -25.229 2.160 -5.179 1.00 . A A . 51 LEU CD1 1 1 8 84189 1 1 51 LEU CD2 C -26.497 3.523 -3.428 1.00 . A A . 51 LEU CD2 1 1 8 84190 1 1 51 LEU CG C -26.606 2.468 -4.562 1.00 . A A . 51 LEU CG 1 1 8 84191 1 1 51 LEU H H -29.389 1.125 -4.825 1.00 . A A . 51 LEU H 1 1 8 84192 1 1 51 LEU HA H -29.027 4.018 -4.465 1.00 . A A . 51 LEU HA 1 1 8 84193 1 1 51 LEU HB2 H -27.672 2.108 -6.410 1.00 . A A . 51 LEU HB2 1 1 8 84194 1 1 51 LEU HB3 H -27.235 3.792 -6.147 1.00 . A A . 51 LEU HB3 1 1 8 84195 1 1 51 LEU HD11 H -24.875 3.009 -5.747 1.00 . A A . 51 LEU HD11 1 1 8 84196 1 1 51 LEU HD12 H -25.310 1.302 -5.833 1.00 . A A . 51 LEU HD12 1 1 8 84197 1 1 51 LEU HD13 H -24.517 1.935 -4.393 1.00 . A A . 51 LEU HD13 1 1 8 84198 1 1 51 LEU HD21 H -26.186 4.477 -3.838 1.00 . A A . 51 LEU HD21 1 1 8 84199 1 1 51 LEU HD22 H -25.768 3.197 -2.695 1.00 . A A . 51 LEU HD22 1 1 8 84200 1 1 51 LEU HD23 H -27.456 3.637 -2.941 1.00 . A A . 51 LEU HD23 1 1 8 84201 1 1 51 LEU HG H -26.963 1.547 -4.111 1.00 . A A . 51 LEU HG 1 1 8 84202 1 1 51 LEU N N -29.630 2.014 -4.493 1.00 . A A . 51 LEU N 1 1 8 84203 1 1 51 LEU O O -30.064 4.798 -6.673 1.00 . A A . 51 LEU O 1 1 8 84204 1 1 52 ALA C C -32.238 1.526 -8.440 1.00 . A A . 52 ALA C 1 1 8 84205 1 1 52 ALA CA C -31.401 2.792 -8.204 1.00 . A A . 52 ALA CA 1 1 8 84206 1 1 52 ALA CB C -30.548 3.140 -9.443 1.00 . A A . 52 ALA CB 1 1 8 84207 1 1 52 ALA H H -30.408 1.691 -6.689 1.00 . A A . 52 ALA H 1 1 8 84208 1 1 52 ALA HA H -32.078 3.619 -8.007 1.00 . A A . 52 ALA HA 1 1 8 84209 1 1 52 ALA HB1 H -29.836 2.349 -9.631 1.00 . A A . 52 ALA HB1 1 1 8 84210 1 1 52 ALA HB2 H -30.015 4.062 -9.266 1.00 . A A . 52 ALA HB2 1 1 8 84211 1 1 52 ALA HB3 H -31.187 3.263 -10.312 1.00 . A A . 52 ALA HB3 1 1 8 84212 1 1 52 ALA N N -30.543 2.607 -7.020 1.00 . A A . 52 ALA N 1 1 8 84213 1 1 52 ALA O O -32.138 0.564 -7.671 1.00 . A A . 52 ALA O 1 1 8 84214 1 1 53 ASP C C -33.081 -0.815 -10.296 1.00 . A A . 53 ASP C 1 1 8 84215 1 1 53 ASP CA C -33.932 0.387 -9.834 1.00 . A A . 53 ASP CA 1 1 8 84216 1 1 53 ASP CB C -34.986 0.777 -10.902 1.00 . A A . 53 ASP CB 1 1 8 84217 1 1 53 ASP CG C -36.034 -0.328 -11.138 1.00 . A A . 53 ASP CG 1 1 8 84218 1 1 53 ASP H H -33.060 2.314 -10.095 1.00 . A A . 53 ASP H 1 1 8 84219 1 1 53 ASP HA H -34.458 0.112 -8.920 1.00 . A A . 53 ASP HA 1 1 8 84220 1 1 53 ASP HB2 H -35.506 1.671 -10.568 1.00 . A A . 53 ASP HB2 1 1 8 84221 1 1 53 ASP HB3 H -34.482 1.003 -11.837 1.00 . A A . 53 ASP HB3 1 1 8 84222 1 1 53 ASP N N -33.055 1.527 -9.507 1.00 . A A . 53 ASP N 1 1 8 84223 1 1 53 ASP O O -32.233 -0.671 -11.179 1.00 . A A . 53 ASP O 1 1 8 84224 1 1 53 ASP OD1 O -36.713 -0.719 -10.165 1.00 . A A . 53 ASP OD1 1 1 8 84225 1 1 53 ASP OD2 O -36.200 -0.792 -12.285 1.00 . A A . 53 ASP OD2 1 1 8 84226 1 1 54 ASP C C -31.044 -3.052 -9.182 1.00 . A A . 54 ASP C 1 1 8 84227 1 1 54 ASP CA C -32.470 -3.212 -9.745 1.00 . A A . 54 ASP CA 1 1 8 84228 1 1 54 ASP CB C -32.387 -3.767 -11.207 1.00 . A A . 54 ASP CB 1 1 8 84229 1 1 54 ASP CG C -33.744 -4.106 -11.846 1.00 . A A . 54 ASP CG 1 1 8 84230 1 1 54 ASP H H -34.033 -1.992 -8.995 1.00 . A A . 54 ASP H 1 1 8 84231 1 1 54 ASP HA H -32.972 -3.956 -9.134 1.00 . A A . 54 ASP HA 1 1 8 84232 1 1 54 ASP HB2 H -31.891 -3.026 -11.824 1.00 . A A . 54 ASP HB2 1 1 8 84233 1 1 54 ASP HB3 H -31.781 -4.670 -11.207 1.00 . A A . 54 ASP HB3 1 1 8 84234 1 1 54 ASP N N -33.284 -1.968 -9.620 1.00 . A A . 54 ASP N 1 1 8 84235 1 1 54 ASP O O -30.336 -4.047 -9.049 1.00 . A A . 54 ASP O 1 1 8 84236 1 1 54 ASP OD1 O -33.874 -3.972 -13.085 1.00 . A A . 54 ASP OD1 1 1 8 84237 1 1 54 ASP OD2 O -34.672 -4.524 -11.130 1.00 . A A . 54 ASP OD2 1 1 8 84238 1 1 55 VAL C C -29.320 -1.423 -6.805 1.00 . A A . 55 VAL C 1 1 8 84239 1 1 55 VAL CA C -29.289 -1.536 -8.331 1.00 . A A . 55 VAL CA 1 1 8 84240 1 1 55 VAL CB C -28.703 -0.219 -8.957 1.00 . A A . 55 VAL CB 1 1 8 84241 1 1 55 VAL CG1 C -27.282 0.065 -8.415 1.00 . A A . 55 VAL CG1 1 1 8 84242 1 1 55 VAL CG2 C -28.720 -0.288 -10.508 1.00 . A A . 55 VAL CG2 1 1 8 84243 1 1 55 VAL H H -31.275 -1.087 -8.844 1.00 . A A . 55 VAL H 1 1 8 84244 1 1 55 VAL HA H -28.633 -2.365 -8.617 1.00 . A A . 55 VAL HA 1 1 8 84245 1 1 55 VAL HB H -29.343 0.610 -8.656 1.00 . A A . 55 VAL HB 1 1 8 84246 1 1 55 VAL HG11 H -26.906 0.979 -8.836 1.00 . A A . 55 VAL HG11 1 1 8 84247 1 1 55 VAL HG12 H -26.617 -0.747 -8.680 1.00 . A A . 55 VAL HG12 1 1 8 84248 1 1 55 VAL HG13 H -27.313 0.159 -7.335 1.00 . A A . 55 VAL HG13 1 1 8 84249 1 1 55 VAL HG21 H -28.339 0.638 -10.923 1.00 . A A . 55 VAL HG21 1 1 8 84250 1 1 55 VAL HG22 H -29.735 -0.440 -10.855 1.00 . A A . 55 VAL HG22 1 1 8 84251 1 1 55 VAL HG23 H -28.103 -1.111 -10.846 1.00 . A A . 55 VAL HG23 1 1 8 84252 1 1 55 VAL N N -30.640 -1.821 -8.815 1.00 . A A . 55 VAL N 1 1 8 84253 1 1 55 VAL O O -29.865 -0.460 -6.242 1.00 . A A . 55 VAL O 1 1 8 84254 1 1 56 TYR C C -27.252 -2.624 -4.241 1.00 . A A . 56 TYR C 1 1 8 84255 1 1 56 TYR CA C -28.703 -2.528 -4.690 1.00 . A A . 56 TYR CA 1 1 8 84256 1 1 56 TYR CB C -29.495 -3.766 -4.203 1.00 . A A . 56 TYR CB 1 1 8 84257 1 1 56 TYR CD1 C -31.411 -4.460 -5.753 1.00 . A A . 56 TYR CD1 1 1 8 84258 1 1 56 TYR CD2 C -31.912 -3.032 -3.904 1.00 . A A . 56 TYR CD2 1 1 8 84259 1 1 56 TYR CE1 C -32.736 -4.433 -6.130 1.00 . A A . 56 TYR CE1 1 1 8 84260 1 1 56 TYR CE2 C -33.235 -3.007 -4.282 1.00 . A A . 56 TYR CE2 1 1 8 84261 1 1 56 TYR CG C -30.967 -3.758 -4.627 1.00 . A A . 56 TYR CG 1 1 8 84262 1 1 56 TYR CZ C -33.641 -3.708 -5.393 1.00 . A A . 56 TYR CZ 1 1 8 84263 1 1 56 TYR H H -28.267 -3.097 -6.672 1.00 . A A . 56 TYR H 1 1 8 84264 1 1 56 TYR HA H -29.152 -1.630 -4.260 1.00 . A A . 56 TYR HA 1 1 8 84265 1 1 56 TYR HB2 H -29.035 -4.665 -4.596 1.00 . A A . 56 TYR HB2 1 1 8 84266 1 1 56 TYR HB3 H -29.462 -3.808 -3.119 1.00 . A A . 56 TYR HB3 1 1 8 84267 1 1 56 TYR HD1 H -30.698 -5.035 -6.335 1.00 . A A . 56 TYR HD1 1 1 8 84268 1 1 56 TYR HD2 H -31.596 -2.478 -3.027 1.00 . A A . 56 TYR HD2 1 1 8 84269 1 1 56 TYR HE1 H -33.060 -4.982 -7.006 1.00 . A A . 56 TYR HE1 1 1 8 84270 1 1 56 TYR HE2 H -33.951 -2.435 -3.705 1.00 . A A . 56 TYR HE2 1 1 8 84271 1 1 56 TYR HH H -35.286 -2.792 -5.746 1.00 . A A . 56 TYR HH 1 1 8 84272 1 1 56 TYR N N -28.734 -2.418 -6.148 1.00 . A A . 56 TYR N 1 1 8 84273 1 1 56 TYR O O -26.482 -3.455 -4.741 1.00 . A A . 56 TYR O 1 1 8 84274 1 1 56 TYR OH O -34.966 -3.697 -5.756 1.00 . A A . 56 TYR OH 1 1 8 84275 1 1 57 GLU C C -25.661 -2.524 -1.377 1.00 . A A . 57 GLU C 1 1 8 84276 1 1 57 GLU CA C -25.600 -1.710 -2.672 1.00 . A A . 57 GLU CA 1 1 8 84277 1 1 57 GLU CB C -25.256 -0.246 -2.368 1.00 . A A . 57 GLU CB 1 1 8 84278 1 1 57 GLU CD C -23.794 1.439 -1.200 1.00 . A A . 57 GLU CD 1 1 8 84279 1 1 57 GLU CG C -23.933 -0.017 -1.623 1.00 . A A . 57 GLU CG 1 1 8 84280 1 1 57 GLU H H -27.562 -1.083 -3.042 1.00 . A A . 57 GLU H 1 1 8 84281 1 1 57 GLU HA H -24.849 -2.125 -3.342 1.00 . A A . 57 GLU HA 1 1 8 84282 1 1 57 GLU HB2 H -25.209 0.296 -3.307 1.00 . A A . 57 GLU HB2 1 1 8 84283 1 1 57 GLU HB3 H -26.062 0.181 -1.772 1.00 . A A . 57 GLU HB3 1 1 8 84284 1 1 57 GLU HG2 H -23.909 -0.648 -0.738 1.00 . A A . 57 GLU HG2 1 1 8 84285 1 1 57 GLU HG3 H -23.104 -0.290 -2.270 1.00 . A A . 57 GLU HG3 1 1 8 84286 1 1 57 GLU N N -26.902 -1.749 -3.317 1.00 . A A . 57 GLU N 1 1 8 84287 1 1 57 GLU O O -26.610 -2.388 -0.600 1.00 . A A . 57 GLU O 1 1 8 84288 1 1 57 GLU OE1 O -24.406 1.821 -0.176 1.00 . A A . 57 GLU OE1 1 1 8 84289 1 1 57 GLU OE2 O -23.097 2.220 -1.888 1.00 . A A . 57 GLU OE2 1 1 8 84290 1 1 58 VAL C C -23.120 -3.654 0.661 1.00 . A A . 58 VAL C 1 1 8 84291 1 1 58 VAL CA C -24.477 -4.084 0.114 1.00 . A A . 58 VAL CA 1 1 8 84292 1 1 58 VAL CB C -24.549 -5.654 -0.017 1.00 . A A . 58 VAL CB 1 1 8 84293 1 1 58 VAL CG1 C -24.378 -6.343 1.357 1.00 . A A . 58 VAL CG1 1 1 8 84294 1 1 58 VAL CG2 C -25.862 -6.093 -0.711 1.00 . A A . 58 VAL CG2 1 1 8 84295 1 1 58 VAL H H -24.055 -3.597 -1.902 1.00 . A A . 58 VAL H 1 1 8 84296 1 1 58 VAL HA H -25.255 -3.759 0.810 1.00 . A A . 58 VAL HA 1 1 8 84297 1 1 58 VAL HB H -23.720 -5.978 -0.647 1.00 . A A . 58 VAL HB 1 1 8 84298 1 1 58 VAL HG11 H -25.170 -6.026 2.024 1.00 . A A . 58 VAL HG11 1 1 8 84299 1 1 58 VAL HG12 H -23.422 -6.065 1.788 1.00 . A A . 58 VAL HG12 1 1 8 84300 1 1 58 VAL HG13 H -24.415 -7.418 1.242 1.00 . A A . 58 VAL HG13 1 1 8 84301 1 1 58 VAL HG21 H -25.915 -5.656 -1.701 1.00 . A A . 58 VAL HG21 1 1 8 84302 1 1 58 VAL HG22 H -26.714 -5.761 -0.130 1.00 . A A . 58 VAL HG22 1 1 8 84303 1 1 58 VAL HG23 H -25.893 -7.174 -0.799 1.00 . A A . 58 VAL HG23 1 1 8 84304 1 1 58 VAL N N -24.677 -3.402 -1.168 1.00 . A A . 58 VAL N 1 1 8 84305 1 1 58 VAL O O -22.103 -3.766 -0.029 1.00 . A A . 58 VAL O 1 1 8 84306 1 1 59 VAL C C -21.737 -3.846 3.688 1.00 . A A . 59 VAL C 1 1 8 84307 1 1 59 VAL CA C -21.943 -2.754 2.625 1.00 . A A . 59 VAL CA 1 1 8 84308 1 1 59 VAL CB C -22.053 -1.346 3.315 1.00 . A A . 59 VAL CB 1 1 8 84309 1 1 59 VAL CG1 C -20.767 -1.027 4.105 1.00 . A A . 59 VAL CG1 1 1 8 84310 1 1 59 VAL CG2 C -22.372 -0.226 2.284 1.00 . A A . 59 VAL CG2 1 1 8 84311 1 1 59 VAL H H -24.003 -2.836 2.239 1.00 . A A . 59 VAL H 1 1 8 84312 1 1 59 VAL HA H -21.084 -2.742 1.948 1.00 . A A . 59 VAL HA 1 1 8 84313 1 1 59 VAL HB H -22.876 -1.385 4.025 1.00 . A A . 59 VAL HB 1 1 8 84314 1 1 59 VAL HG11 H -20.598 -1.788 4.857 1.00 . A A . 59 VAL HG11 1 1 8 84315 1 1 59 VAL HG12 H -20.865 -0.073 4.593 1.00 . A A . 59 VAL HG12 1 1 8 84316 1 1 59 VAL HG13 H -19.917 -0.995 3.433 1.00 . A A . 59 VAL HG13 1 1 8 84317 1 1 59 VAL HG21 H -21.658 -0.261 1.472 1.00 . A A . 59 VAL HG21 1 1 8 84318 1 1 59 VAL HG22 H -22.314 0.743 2.763 1.00 . A A . 59 VAL HG22 1 1 8 84319 1 1 59 VAL HG23 H -23.368 -0.353 1.882 1.00 . A A . 59 VAL HG23 1 1 8 84320 1 1 59 VAL N N -23.140 -3.070 1.856 1.00 . A A . 59 VAL N 1 1 8 84321 1 1 59 VAL O O -22.668 -4.185 4.436 1.00 . A A . 59 VAL O 1 1 8 84322 1 1 60 LEU C C -18.969 -4.866 5.521 1.00 . A A . 60 LEU C 1 1 8 84323 1 1 60 LEU CA C -20.129 -5.434 4.690 1.00 . A A . 60 LEU CA 1 1 8 84324 1 1 60 LEU CB C -19.738 -6.741 3.913 1.00 . A A . 60 LEU CB 1 1 8 84325 1 1 60 LEU CD1 C -18.747 -8.229 5.813 1.00 . A A . 60 LEU CD1 1 1 8 84326 1 1 60 LEU CD2 C -21.241 -8.360 5.253 1.00 . A A . 60 LEU CD2 1 1 8 84327 1 1 60 LEU CG C -19.812 -8.111 4.694 1.00 . A A . 60 LEU CG 1 1 8 84328 1 1 60 LEU H H -19.837 -4.039 3.128 1.00 . A A . 60 LEU H 1 1 8 84329 1 1 60 LEU HA H -20.972 -5.645 5.349 1.00 . A A . 60 LEU HA 1 1 8 84330 1 1 60 LEU HB2 H -20.396 -6.822 3.050 1.00 . A A . 60 LEU HB2 1 1 8 84331 1 1 60 LEU HB3 H -18.729 -6.622 3.535 1.00 . A A . 60 LEU HB3 1 1 8 84332 1 1 60 LEU HD11 H -18.822 -9.199 6.292 1.00 . A A . 60 LEU HD11 1 1 8 84333 1 1 60 LEU HD12 H -18.898 -7.456 6.555 1.00 . A A . 60 LEU HD12 1 1 8 84334 1 1 60 LEU HD13 H -17.757 -8.122 5.387 1.00 . A A . 60 LEU HD13 1 1 8 84335 1 1 60 LEU HD21 H -21.506 -7.576 5.954 1.00 . A A . 60 LEU HD21 1 1 8 84336 1 1 60 LEU HD22 H -21.277 -9.315 5.760 1.00 . A A . 60 LEU HD22 1 1 8 84337 1 1 60 LEU HD23 H -21.955 -8.368 4.440 1.00 . A A . 60 LEU HD23 1 1 8 84338 1 1 60 LEU HG H -19.607 -8.913 3.990 1.00 . A A . 60 LEU HG 1 1 8 84339 1 1 60 LEU N N -20.518 -4.383 3.742 1.00 . A A . 60 LEU N 1 1 8 84340 1 1 60 LEU O O -17.833 -4.779 5.034 1.00 . A A . 60 LEU O 1 1 8 84341 1 1 61 ARG C C -17.695 -5.021 8.478 1.00 . A A . 61 ARG C 1 1 8 84342 1 1 61 ARG CA C -18.281 -3.873 7.669 1.00 . A A . 61 ARG CA 1 1 8 84343 1 1 61 ARG CB C -18.891 -2.818 8.631 1.00 . A A . 61 ARG CB 1 1 8 84344 1 1 61 ARG CD C -18.486 -1.251 10.671 1.00 . A A . 61 ARG CD 1 1 8 84345 1 1 61 ARG CG C -17.852 -2.058 9.510 1.00 . A A . 61 ARG CG 1 1 8 84346 1 1 61 ARG CZ C -20.013 0.747 10.518 1.00 . A A . 61 ARG CZ 1 1 8 84347 1 1 61 ARG H H -20.217 -4.450 7.035 1.00 . A A . 61 ARG H 1 1 8 84348 1 1 61 ARG HA H -17.486 -3.410 7.081 1.00 . A A . 61 ARG HA 1 1 8 84349 1 1 61 ARG HB2 H -19.429 -2.086 8.037 1.00 . A A . 61 ARG HB2 1 1 8 84350 1 1 61 ARG HB3 H -19.600 -3.313 9.284 1.00 . A A . 61 ARG HB3 1 1 8 84351 1 1 61 ARG HD2 H -18.731 -1.933 11.476 1.00 . A A . 61 ARG HD2 1 1 8 84352 1 1 61 ARG HD3 H -17.760 -0.529 11.032 1.00 . A A . 61 ARG HD3 1 1 8 84353 1 1 61 ARG HE H -20.403 -1.081 9.816 1.00 . A A . 61 ARG HE 1 1 8 84354 1 1 61 ARG HG2 H -17.157 -2.777 9.932 1.00 . A A . 61 ARG HG2 1 1 8 84355 1 1 61 ARG HG3 H -17.299 -1.376 8.873 1.00 . A A . 61 ARG HG3 1 1 8 84356 1 1 61 ARG HH11 H -18.283 1.198 11.479 1.00 . A A . 61 ARG HH11 1 1 8 84357 1 1 61 ARG HH12 H -19.409 2.508 11.322 1.00 . A A . 61 ARG HH12 1 1 8 84358 1 1 61 ARG HH21 H -21.826 0.612 9.643 1.00 . A A . 61 ARG HH21 1 1 8 84359 1 1 61 ARG HH22 H -21.425 2.178 10.281 1.00 . A A . 61 ARG HH22 1 1 8 84360 1 1 61 ARG N N -19.283 -4.409 6.744 1.00 . A A . 61 ARG N 1 1 8 84361 1 1 61 ARG NE N -19.723 -0.543 10.278 1.00 . A A . 61 ARG NE 1 1 8 84362 1 1 61 ARG NH1 N -19.168 1.545 11.158 1.00 . A A . 61 ARG NH1 1 1 8 84363 1 1 61 ARG NH2 N -21.179 1.218 10.116 1.00 . A A . 61 ARG NH2 1 1 8 84364 1 1 61 ARG O O -18.431 -5.865 8.997 1.00 . A A . 61 ARG O 1 1 8 84365 1 1 62 VAL C C -14.829 -5.216 10.403 1.00 . A A . 62 VAL C 1 1 8 84366 1 1 62 VAL CA C -15.634 -6.008 9.377 1.00 . A A . 62 VAL CA 1 1 8 84367 1 1 62 VAL CB C -14.663 -6.894 8.523 1.00 . A A . 62 VAL CB 1 1 8 84368 1 1 62 VAL CG1 C -13.943 -7.941 9.418 1.00 . A A . 62 VAL CG1 1 1 8 84369 1 1 62 VAL CG2 C -15.406 -7.561 7.336 1.00 . A A . 62 VAL CG2 1 1 8 84370 1 1 62 VAL H H -15.856 -4.429 7.997 1.00 . A A . 62 VAL H 1 1 8 84371 1 1 62 VAL HA H -16.341 -6.661 9.895 1.00 . A A . 62 VAL HA 1 1 8 84372 1 1 62 VAL HB H -13.899 -6.238 8.102 1.00 . A A . 62 VAL HB 1 1 8 84373 1 1 62 VAL HG11 H -13.154 -8.411 8.862 1.00 . A A . 62 VAL HG11 1 1 8 84374 1 1 62 VAL HG12 H -14.644 -8.693 9.747 1.00 . A A . 62 VAL HG12 1 1 8 84375 1 1 62 VAL HG13 H -13.514 -7.450 10.286 1.00 . A A . 62 VAL HG13 1 1 8 84376 1 1 62 VAL HG21 H -15.983 -8.409 7.682 1.00 . A A . 62 VAL HG21 1 1 8 84377 1 1 62 VAL HG22 H -14.697 -7.886 6.595 1.00 . A A . 62 VAL HG22 1 1 8 84378 1 1 62 VAL HG23 H -16.076 -6.845 6.874 1.00 . A A . 62 VAL HG23 1 1 8 84379 1 1 62 VAL N N -16.371 -5.063 8.543 1.00 . A A . 62 VAL N 1 1 8 84380 1 1 62 VAL O O -14.139 -4.253 10.039 1.00 . A A . 62 VAL O 1 1 8 84381 1 1 63 THR C C -13.194 -6.111 13.313 1.00 . A A . 63 THR C 1 1 8 84382 1 1 63 THR CA C -14.137 -5.043 12.757 1.00 . A A . 63 THR CA 1 1 8 84383 1 1 63 THR CB C -15.022 -4.446 13.903 1.00 . A A . 63 THR CB 1 1 8 84384 1 1 63 THR CG2 C -14.187 -3.967 15.119 1.00 . A A . 63 THR CG2 1 1 8 84385 1 1 63 THR H H -15.567 -6.323 11.886 1.00 . A A . 63 THR H 1 1 8 84386 1 1 63 THR HA H -13.532 -4.240 12.340 1.00 . A A . 63 THR HA 1 1 8 84387 1 1 63 THR HB H -15.707 -5.216 14.242 1.00 . A A . 63 THR HB 1 1 8 84388 1 1 63 THR HG1 H -15.433 -2.527 13.742 1.00 . A A . 63 THR HG1 1 1 8 84389 1 1 63 THR HG21 H -14.832 -3.518 15.863 1.00 . A A . 63 THR HG21 1 1 8 84390 1 1 63 THR HG22 H -13.460 -3.236 14.795 1.00 . A A . 63 THR HG22 1 1 8 84391 1 1 63 THR HG23 H -13.668 -4.810 15.564 1.00 . A A . 63 THR HG23 1 1 8 84392 1 1 63 THR N N -14.938 -5.609 11.674 1.00 . A A . 63 THR N 1 1 8 84393 1 1 63 THR O O -13.557 -7.284 13.416 1.00 . A A . 63 THR O 1 1 8 84394 1 1 63 THR OG1 O -15.795 -3.351 13.395 1.00 . A A . 63 THR OG1 1 1 8 84395 1 1 64 VAL C C -10.395 -5.750 15.491 1.00 . A A . 64 VAL C 1 1 8 84396 1 1 64 VAL CA C -10.963 -6.518 14.295 1.00 . A A . 64 VAL CA 1 1 8 84397 1 1 64 VAL CB C -9.791 -6.930 13.332 1.00 . A A . 64 VAL CB 1 1 8 84398 1 1 64 VAL CG1 C -8.703 -7.716 14.114 1.00 . A A . 64 VAL CG1 1 1 8 84399 1 1 64 VAL CG2 C -10.325 -7.722 12.102 1.00 . A A . 64 VAL CG2 1 1 8 84400 1 1 64 VAL H H -11.738 -4.753 13.438 1.00 . A A . 64 VAL H 1 1 8 84401 1 1 64 VAL HA H -11.448 -7.427 14.657 1.00 . A A . 64 VAL HA 1 1 8 84402 1 1 64 VAL HB H -9.331 -6.016 12.959 1.00 . A A . 64 VAL HB 1 1 8 84403 1 1 64 VAL HG11 H -8.168 -7.039 14.773 1.00 . A A . 64 VAL HG11 1 1 8 84404 1 1 64 VAL HG12 H -8.002 -8.169 13.431 1.00 . A A . 64 VAL HG12 1 1 8 84405 1 1 64 VAL HG13 H -9.168 -8.483 14.710 1.00 . A A . 64 VAL HG13 1 1 8 84406 1 1 64 VAL HG21 H -10.963 -7.080 11.505 1.00 . A A . 64 VAL HG21 1 1 8 84407 1 1 64 VAL HG22 H -10.892 -8.570 12.427 1.00 . A A . 64 VAL HG22 1 1 8 84408 1 1 64 VAL HG23 H -9.505 -8.066 11.497 1.00 . A A . 64 VAL HG23 1 1 8 84409 1 1 64 VAL N N -11.968 -5.686 13.637 1.00 . A A . 64 VAL N 1 1 8 84410 1 1 64 VAL O O -9.732 -4.731 15.312 1.00 . A A . 64 VAL O 1 1 8 84411 1 1 65 THR C C -9.146 -6.566 18.588 1.00 . A A . 65 THR C 1 1 8 84412 1 1 65 THR CA C -10.150 -5.620 17.934 1.00 . A A . 65 THR CA 1 1 8 84413 1 1 65 THR CB C -11.306 -5.335 18.937 1.00 . A A . 65 THR CB 1 1 8 84414 1 1 65 THR CG2 C -10.878 -4.315 20.014 1.00 . A A . 65 THR CG2 1 1 8 84415 1 1 65 THR H H -11.214 -7.044 16.778 1.00 . A A . 65 THR H 1 1 8 84416 1 1 65 THR HA H -9.660 -4.677 17.680 1.00 . A A . 65 THR HA 1 1 8 84417 1 1 65 THR HB H -11.596 -6.280 19.432 1.00 . A A . 65 THR HB 1 1 8 84418 1 1 65 THR HG1 H -12.708 -5.469 17.550 1.00 . A A . 65 THR HG1 1 1 8 84419 1 1 65 THR HG21 H -11.739 -3.999 20.575 1.00 . A A . 65 THR HG21 1 1 8 84420 1 1 65 THR HG22 H -10.427 -3.452 19.542 1.00 . A A . 65 THR HG22 1 1 8 84421 1 1 65 THR HG23 H -10.160 -4.769 20.688 1.00 . A A . 65 THR HG23 1 1 8 84422 1 1 65 THR N N -10.663 -6.238 16.706 1.00 . A A . 65 THR N 1 1 8 84423 1 1 65 THR O O -9.455 -7.729 18.747 1.00 . A A . 65 THR O 1 1 8 84424 1 1 65 THR OG1 O -12.451 -4.832 18.222 1.00 . A A . 65 THR OG1 1 1 8 84425 1 1 66 ALA C C -6.534 -6.153 20.928 1.00 . A A . 66 ALA C 1 1 8 84426 1 1 66 ALA CA C -6.938 -6.874 19.654 1.00 . A A . 66 ALA CA 1 1 8 84427 1 1 66 ALA CB C -5.718 -7.071 18.730 1.00 . A A . 66 ALA CB 1 1 8 84428 1 1 66 ALA H H -7.787 -5.116 18.809 1.00 . A A . 66 ALA H 1 1 8 84429 1 1 66 ALA HA H -7.347 -7.853 19.907 1.00 . A A . 66 ALA HA 1 1 8 84430 1 1 66 ALA HB1 H -5.966 -7.765 17.935 1.00 . A A . 66 ALA HB1 1 1 8 84431 1 1 66 ALA HB2 H -4.879 -7.457 19.295 1.00 . A A . 66 ALA HB2 1 1 8 84432 1 1 66 ALA HB3 H -5.436 -6.120 18.290 1.00 . A A . 66 ALA HB3 1 1 8 84433 1 1 66 ALA N N -7.969 -6.068 18.972 1.00 . A A . 66 ALA N 1 1 8 84434 1 1 66 ALA O O -5.877 -5.130 20.844 1.00 . A A . 66 ALA O 1 1 8 84435 1 1 67 SER C C -5.659 -6.955 24.186 1.00 . A A . 67 SER C 1 1 8 84436 1 1 67 SER CA C -6.602 -6.033 23.397 1.00 . A A . 67 SER CA 1 1 8 84437 1 1 67 SER CB C -7.887 -5.742 24.204 1.00 . A A . 67 SER CB 1 1 8 84438 1 1 67 SER H H -7.571 -7.414 22.100 1.00 . A A . 67 SER H 1 1 8 84439 1 1 67 SER HA H -6.093 -5.091 23.205 1.00 . A A . 67 SER HA 1 1 8 84440 1 1 67 SER HB2 H -8.426 -6.667 24.375 1.00 . A A . 67 SER HB2 1 1 8 84441 1 1 67 SER HB3 H -7.631 -5.298 25.159 1.00 . A A . 67 SER HB3 1 1 8 84442 1 1 67 SER HG H -8.542 -3.943 23.756 1.00 . A A . 67 SER HG 1 1 8 84443 1 1 67 SER N N -6.970 -6.642 22.103 1.00 . A A . 67 SER N 1 1 8 84444 1 1 67 SER O O -6.021 -8.086 24.509 1.00 . A A . 67 SER O 1 1 8 84445 1 1 67 SER OG O -8.738 -4.850 23.497 1.00 . A A . 67 SER OG 1 1 8 84446 1 1 68 LEU C C -3.689 -6.926 26.806 1.00 . A A . 68 LEU C 1 1 8 84447 1 1 68 LEU CA C -3.447 -7.152 25.307 1.00 . A A . 68 LEU CA 1 1 8 84448 1 1 68 LEU CB C -2.006 -6.734 24.865 1.00 . A A . 68 LEU CB 1 1 8 84449 1 1 68 LEU CD1 C -2.338 -7.089 22.322 1.00 . A A . 68 LEU CD1 1 1 8 84450 1 1 68 LEU CD2 C 0.010 -7.027 23.298 1.00 . A A . 68 LEU CD2 1 1 8 84451 1 1 68 LEU CG C -1.464 -7.405 23.551 1.00 . A A . 68 LEU CG 1 1 8 84452 1 1 68 LEU H H -4.279 -5.508 24.272 1.00 . A A . 68 LEU H 1 1 8 84453 1 1 68 LEU HA H -3.567 -8.218 25.103 1.00 . A A . 68 LEU HA 1 1 8 84454 1 1 68 LEU HB2 H -1.990 -5.656 24.732 1.00 . A A . 68 LEU HB2 1 1 8 84455 1 1 68 LEU HB3 H -1.318 -6.978 25.671 1.00 . A A . 68 LEU HB3 1 1 8 84456 1 1 68 LEU HD11 H -1.928 -7.579 21.447 1.00 . A A . 68 LEU HD11 1 1 8 84457 1 1 68 LEU HD12 H -2.367 -6.021 22.153 1.00 . A A . 68 LEU HD12 1 1 8 84458 1 1 68 LEU HD13 H -3.344 -7.452 22.491 1.00 . A A . 68 LEU HD13 1 1 8 84459 1 1 68 LEU HD21 H 0.362 -7.516 22.394 1.00 . A A . 68 LEU HD21 1 1 8 84460 1 1 68 LEU HD22 H 0.615 -7.355 24.133 1.00 . A A . 68 LEU HD22 1 1 8 84461 1 1 68 LEU HD23 H 0.105 -5.956 23.186 1.00 . A A . 68 LEU HD23 1 1 8 84462 1 1 68 LEU HG H -1.497 -8.482 23.685 1.00 . A A . 68 LEU HG 1 1 8 84463 1 1 68 LEU N N -4.475 -6.429 24.541 1.00 . A A . 68 LEU N 1 1 8 84464 1 1 68 LEU O O -3.197 -5.950 27.399 1.00 . A A . 68 LEU O 1 1 8 84465 1 1 69 GLY C C -6.131 -6.828 28.962 1.00 . A A . 69 GLY C 1 1 8 84466 1 1 69 GLY CA C -4.924 -7.725 28.779 1.00 . A A . 69 GLY CA 1 1 8 84467 1 1 69 GLY H H -4.946 -8.489 26.812 1.00 . A A . 69 GLY H 1 1 8 84468 1 1 69 GLY HA2 H -5.162 -8.726 29.125 1.00 . A A . 69 GLY HA2 1 1 8 84469 1 1 69 GLY HA3 H -4.100 -7.343 29.369 1.00 . A A . 69 GLY HA3 1 1 8 84470 1 1 69 GLY N N -4.547 -7.792 27.375 1.00 . A A . 69 GLY N 1 1 8 84471 1 1 69 GLY O O -7.268 -7.307 28.974 1.00 . A A . 69 GLY O 1 1 8 84472 1 1 70 GLU C C -6.745 -3.393 28.106 1.00 . A A . 70 GLU C 1 1 8 84473 1 1 70 GLU CA C -6.933 -4.484 29.185 1.00 . A A . 70 GLU CA 1 1 8 84474 1 1 70 GLU CB C -6.932 -3.850 30.620 1.00 . A A . 70 GLU CB 1 1 8 84475 1 1 70 GLU CD C -4.369 -3.593 31.005 1.00 . A A . 70 GLU CD 1 1 8 84476 1 1 70 GLU CG C -5.748 -2.902 30.957 1.00 . A A . 70 GLU CG 1 1 8 84477 1 1 70 GLU H H -4.940 -5.223 29.056 1.00 . A A . 70 GLU H 1 1 8 84478 1 1 70 GLU HA H -7.896 -4.964 29.015 1.00 . A A . 70 GLU HA 1 1 8 84479 1 1 70 GLU HB2 H -7.851 -3.287 30.747 1.00 . A A . 70 GLU HB2 1 1 8 84480 1 1 70 GLU HB3 H -6.935 -4.655 31.353 1.00 . A A . 70 GLU HB3 1 1 8 84481 1 1 70 GLU HG2 H -5.717 -2.118 30.211 1.00 . A A . 70 GLU HG2 1 1 8 84482 1 1 70 GLU HG3 H -5.940 -2.441 31.924 1.00 . A A . 70 GLU HG3 1 1 8 84483 1 1 70 GLU N N -5.878 -5.515 29.067 1.00 . A A . 70 GLU N 1 1 8 84484 1 1 70 GLU O O -7.708 -2.740 27.691 1.00 . A A . 70 GLU O 1 1 8 84485 1 1 70 GLU OE1 O -3.668 -3.640 29.969 1.00 . A A . 70 GLU OE1 1 1 8 84486 1 1 70 GLU OE2 O -3.983 -4.109 32.073 1.00 . A A . 70 GLU OE2 1 1 8 84487 1 1 71 GLU C C -5.045 -2.630 25.295 1.00 . A A . 71 GLU C 1 1 8 84488 1 1 71 GLU CA C -5.077 -2.141 26.748 1.00 . A A . 71 GLU CA 1 1 8 84489 1 1 71 GLU CB C -3.676 -1.672 27.195 1.00 . A A . 71 GLU CB 1 1 8 84490 1 1 71 GLU CD C -1.680 -0.087 26.881 1.00 . A A . 71 GLU CD 1 1 8 84491 1 1 71 GLU CG C -3.104 -0.465 26.443 1.00 . A A . 71 GLU CG 1 1 8 84492 1 1 71 GLU H H -4.814 -3.883 27.917 1.00 . A A . 71 GLU H 1 1 8 84493 1 1 71 GLU HA H -5.777 -1.315 26.845 1.00 . A A . 71 GLU HA 1 1 8 84494 1 1 71 GLU HB2 H -3.723 -1.412 28.249 1.00 . A A . 71 GLU HB2 1 1 8 84495 1 1 71 GLU HB3 H -2.981 -2.501 27.089 1.00 . A A . 71 GLU HB3 1 1 8 84496 1 1 71 GLU HG2 H -3.099 -0.695 25.382 1.00 . A A . 71 GLU HG2 1 1 8 84497 1 1 71 GLU HG3 H -3.751 0.391 26.610 1.00 . A A . 71 GLU HG3 1 1 8 84498 1 1 71 GLU N N -5.496 -3.232 27.643 1.00 . A A . 71 GLU N 1 1 8 84499 1 1 71 GLU O O -4.436 -3.663 25.007 1.00 . A A . 71 GLU O 1 1 8 84500 1 1 71 GLU OE1 O -0.797 0.082 26.018 1.00 . A A . 71 GLU OE1 1 1 8 84501 1 1 71 GLU OE2 O -1.435 0.015 28.104 1.00 . A A . 71 GLU OE2 1 1 8 84502 1 1 72 THR C C -4.539 -1.995 22.160 1.00 . A A . 72 THR C 1 1 8 84503 1 1 72 THR CA C -5.821 -2.278 22.977 1.00 . A A . 72 THR CA 1 1 8 84504 1 1 72 THR CB C -7.048 -1.572 22.320 1.00 . A A . 72 THR CB 1 1 8 84505 1 1 72 THR CG2 C -7.333 -2.098 20.894 1.00 . A A . 72 THR CG2 1 1 8 84506 1 1 72 THR H H -6.078 -1.030 24.668 1.00 . A A . 72 THR H 1 1 8 84507 1 1 72 THR HA H -6.016 -3.348 22.963 1.00 . A A . 72 THR HA 1 1 8 84508 1 1 72 THR HB H -6.855 -0.505 22.271 1.00 . A A . 72 THR HB 1 1 8 84509 1 1 72 THR HG1 H -9.001 -1.705 22.607 1.00 . A A . 72 THR HG1 1 1 8 84510 1 1 72 THR HG21 H -8.169 -1.573 20.470 1.00 . A A . 72 THR HG21 1 1 8 84511 1 1 72 THR HG22 H -7.561 -3.155 20.935 1.00 . A A . 72 THR HG22 1 1 8 84512 1 1 72 THR HG23 H -6.461 -1.947 20.269 1.00 . A A . 72 THR HG23 1 1 8 84513 1 1 72 THR N N -5.682 -1.878 24.384 1.00 . A A . 72 THR N 1 1 8 84514 1 1 72 THR O O -3.927 -0.927 22.278 1.00 . A A . 72 THR O 1 1 8 84515 1 1 72 THR OG1 O -8.208 -1.786 23.146 1.00 . A A . 72 THR OG1 1 1 8 84516 1 1 73 ALA C C -3.506 -2.144 19.140 1.00 . A A . 73 ALA C 1 1 8 84517 1 1 73 ALA CA C -3.059 -2.922 20.373 1.00 . A A . 73 ALA CA 1 1 8 84518 1 1 73 ALA CB C -2.599 -4.340 19.976 1.00 . A A . 73 ALA CB 1 1 8 84519 1 1 73 ALA H H -4.665 -3.811 21.393 1.00 . A A . 73 ALA H 1 1 8 84520 1 1 73 ALA HA H -2.221 -2.410 20.839 1.00 . A A . 73 ALA HA 1 1 8 84521 1 1 73 ALA HB1 H -2.409 -4.920 20.864 1.00 . A A . 73 ALA HB1 1 1 8 84522 1 1 73 ALA HB2 H -1.691 -4.288 19.386 1.00 . A A . 73 ALA HB2 1 1 8 84523 1 1 73 ALA HB3 H -3.373 -4.829 19.395 1.00 . A A . 73 ALA HB3 1 1 8 84524 1 1 73 ALA N N -4.162 -2.992 21.344 1.00 . A A . 73 ALA N 1 1 8 84525 1 1 73 ALA O O -2.985 -1.059 18.849 1.00 . A A . 73 ALA O 1 1 8 84526 1 1 74 PHE C C -6.567 -2.403 17.089 1.00 . A A . 74 PHE C 1 1 8 84527 1 1 74 PHE CA C -5.070 -2.099 17.231 1.00 . A A . 74 PHE CA 1 1 8 84528 1 1 74 PHE CB C -4.283 -2.519 15.952 1.00 . A A . 74 PHE CB 1 1 8 84529 1 1 74 PHE CD1 C -3.655 -4.975 16.197 1.00 . A A . 74 PHE CD1 1 1 8 84530 1 1 74 PHE CD2 C -5.208 -4.384 14.476 1.00 . A A . 74 PHE CD2 1 1 8 84531 1 1 74 PHE CE1 C -3.733 -6.301 15.810 1.00 . A A . 74 PHE CE1 1 1 8 84532 1 1 74 PHE CE2 C -5.289 -5.710 14.093 1.00 . A A . 74 PHE CE2 1 1 8 84533 1 1 74 PHE CG C -4.392 -3.990 15.542 1.00 . A A . 74 PHE CG 1 1 8 84534 1 1 74 PHE CZ C -4.548 -6.668 14.757 1.00 . A A . 74 PHE CZ 1 1 8 84535 1 1 74 PHE H H -4.873 -3.566 18.749 1.00 . A A . 74 PHE H 1 1 8 84536 1 1 74 PHE HA H -4.974 -1.020 17.345 1.00 . A A . 74 PHE HA 1 1 8 84537 1 1 74 PHE HB2 H -4.624 -1.914 15.117 1.00 . A A . 74 PHE HB2 1 1 8 84538 1 1 74 PHE HB3 H -3.233 -2.301 16.110 1.00 . A A . 74 PHE HB3 1 1 8 84539 1 1 74 PHE HD1 H -3.015 -4.699 17.026 1.00 . A A . 74 PHE HD1 1 1 8 84540 1 1 74 PHE HD2 H -5.791 -3.639 13.950 1.00 . A A . 74 PHE HD2 1 1 8 84541 1 1 74 PHE HE1 H -3.153 -7.053 16.333 1.00 . A A . 74 PHE HE1 1 1 8 84542 1 1 74 PHE HE2 H -5.930 -5.998 13.268 1.00 . A A . 74 PHE HE2 1 1 8 84543 1 1 74 PHE HZ H -4.607 -7.706 14.454 1.00 . A A . 74 PHE HZ 1 1 8 84544 1 1 74 PHE N N -4.506 -2.711 18.438 1.00 . A A . 74 PHE N 1 1 8 84545 1 1 74 PHE O O -7.088 -3.365 17.677 1.00 . A A . 74 PHE O 1 1 8 84546 1 1 75 LEU C C -8.852 -1.333 14.480 1.00 . A A . 75 LEU C 1 1 8 84547 1 1 75 LEU CA C -8.658 -1.651 15.977 1.00 . A A . 75 LEU CA 1 1 8 84548 1 1 75 LEU CB C -9.464 -0.658 16.862 1.00 . A A . 75 LEU CB 1 1 8 84549 1 1 75 LEU CD1 C -11.636 -2.026 16.906 1.00 . A A . 75 LEU CD1 1 1 8 84550 1 1 75 LEU CD2 C -11.690 0.461 17.474 1.00 . A A . 75 LEU CD2 1 1 8 84551 1 1 75 LEU CG C -11.008 -0.643 16.636 1.00 . A A . 75 LEU CG 1 1 8 84552 1 1 75 LEU H H -6.721 -0.831 15.868 1.00 . A A . 75 LEU H 1 1 8 84553 1 1 75 LEU HA H -8.999 -2.669 16.182 1.00 . A A . 75 LEU HA 1 1 8 84554 1 1 75 LEU HB2 H -9.271 -0.903 17.904 1.00 . A A . 75 LEU HB2 1 1 8 84555 1 1 75 LEU HB3 H -9.083 0.341 16.679 1.00 . A A . 75 LEU HB3 1 1 8 84556 1 1 75 LEU HD11 H -12.697 -1.993 16.702 1.00 . A A . 75 LEU HD11 1 1 8 84557 1 1 75 LEU HD12 H -11.489 -2.310 17.939 1.00 . A A . 75 LEU HD12 1 1 8 84558 1 1 75 LEU HD13 H -11.176 -2.767 16.265 1.00 . A A . 75 LEU HD13 1 1 8 84559 1 1 75 LEU HD21 H -12.754 0.471 17.273 1.00 . A A . 75 LEU HD21 1 1 8 84560 1 1 75 LEU HD22 H -11.275 1.426 17.211 1.00 . A A . 75 LEU HD22 1 1 8 84561 1 1 75 LEU HD23 H -11.528 0.280 18.530 1.00 . A A . 75 LEU HD23 1 1 8 84562 1 1 75 LEU HG H -11.200 -0.416 15.593 1.00 . A A . 75 LEU HG 1 1 8 84563 1 1 75 LEU N N -7.229 -1.560 16.286 1.00 . A A . 75 LEU N 1 1 8 84564 1 1 75 LEU O O -8.503 -0.237 14.034 1.00 . A A . 75 LEU O 1 1 8 84565 1 1 76 CYS C C -11.123 -2.142 11.973 1.00 . A A . 76 CYS C 1 1 8 84566 1 1 76 CYS CA C -9.608 -2.151 12.261 1.00 . A A . 76 CYS CA 1 1 8 84567 1 1 76 CYS CB C -8.924 -3.310 11.509 1.00 . A A . 76 CYS CB 1 1 8 84568 1 1 76 CYS H H -9.558 -3.177 14.121 1.00 . A A . 76 CYS H 1 1 8 84569 1 1 76 CYS HA H -9.170 -1.213 11.918 1.00 . A A . 76 CYS HA 1 1 8 84570 1 1 76 CYS HB2 H -9.334 -4.257 11.846 1.00 . A A . 76 CYS HB2 1 1 8 84571 1 1 76 CYS HB3 H -9.095 -3.212 10.444 1.00 . A A . 76 CYS HB3 1 1 8 84572 1 1 76 CYS HG H -6.796 -2.376 12.552 1.00 . A A . 76 CYS HG 1 1 8 84573 1 1 76 CYS N N -9.352 -2.309 13.708 1.00 . A A . 76 CYS N 1 1 8 84574 1 1 76 CYS O O -11.863 -2.926 12.552 1.00 . A A . 76 CYS O 1 1 8 84575 1 1 76 CYS SG S -7.134 -3.387 11.763 1.00 . A A . 76 CYS SG 1 1 8 84576 1 1 77 GLU C C -12.798 -0.910 9.052 1.00 . A A . 77 GLU C 1 1 8 84577 1 1 77 GLU CA C -12.928 -1.188 10.527 1.00 . A A . 77 GLU CA 1 1 8 84578 1 1 77 GLU CB C -13.856 -0.086 11.142 1.00 . A A . 77 GLU CB 1 1 8 84579 1 1 77 GLU CD C -13.565 -0.212 13.736 1.00 . A A . 77 GLU CD 1 1 8 84580 1 1 77 GLU CG C -14.479 -0.405 12.511 1.00 . A A . 77 GLU CG 1 1 8 84581 1 1 77 GLU H H -10.946 -0.535 10.799 1.00 . A A . 77 GLU H 1 1 8 84582 1 1 77 GLU HA H -13.381 -2.171 10.650 1.00 . A A . 77 GLU HA 1 1 8 84583 1 1 77 GLU HB2 H -13.278 0.827 11.248 1.00 . A A . 77 GLU HB2 1 1 8 84584 1 1 77 GLU HB3 H -14.671 0.113 10.449 1.00 . A A . 77 GLU HB3 1 1 8 84585 1 1 77 GLU HG2 H -15.348 0.233 12.646 1.00 . A A . 77 GLU HG2 1 1 8 84586 1 1 77 GLU HG3 H -14.813 -1.438 12.484 1.00 . A A . 77 GLU HG3 1 1 8 84587 1 1 77 GLU N N -11.567 -1.221 11.097 1.00 . A A . 77 GLU N 1 1 8 84588 1 1 77 GLU O O -12.087 0.007 8.654 1.00 . A A . 77 GLU O 1 1 8 84589 1 1 77 GLU OE1 O -13.941 -0.702 14.818 1.00 . A A . 77 GLU OE1 1 1 8 84590 1 1 77 GLU OE2 O -12.514 0.472 13.638 1.00 . A A . 77 GLU OE2 1 1 8 84591 1 1 78 VAL C C -14.996 -1.762 6.357 1.00 . A A . 78 VAL C 1 1 8 84592 1 1 78 VAL CA C -13.568 -1.502 6.800 1.00 . A A . 78 VAL CA 1 1 8 84593 1 1 78 VAL CB C -12.585 -2.431 5.995 1.00 . A A . 78 VAL CB 1 1 8 84594 1 1 78 VAL CG1 C -12.816 -2.292 4.446 1.00 . A A . 78 VAL CG1 1 1 8 84595 1 1 78 VAL CG2 C -11.111 -2.121 6.392 1.00 . A A . 78 VAL CG2 1 1 8 84596 1 1 78 VAL H H -13.964 -2.469 8.639 1.00 . A A . 78 VAL H 1 1 8 84597 1 1 78 VAL HA H -13.308 -0.462 6.582 1.00 . A A . 78 VAL HA 1 1 8 84598 1 1 78 VAL HB H -12.795 -3.465 6.279 1.00 . A A . 78 VAL HB 1 1 8 84599 1 1 78 VAL HG11 H -11.996 -1.762 3.987 1.00 . A A . 78 VAL HG11 1 1 8 84600 1 1 78 VAL HG12 H -13.727 -1.744 4.249 1.00 . A A . 78 VAL HG12 1 1 8 84601 1 1 78 VAL HG13 H -12.908 -3.265 3.998 1.00 . A A . 78 VAL HG13 1 1 8 84602 1 1 78 VAL HG21 H -10.782 -1.208 5.915 1.00 . A A . 78 VAL HG21 1 1 8 84603 1 1 78 VAL HG22 H -10.474 -2.928 6.108 1.00 . A A . 78 VAL HG22 1 1 8 84604 1 1 78 VAL HG23 H -11.037 -2.004 7.465 1.00 . A A . 78 VAL HG23 1 1 8 84605 1 1 78 VAL N N -13.483 -1.709 8.243 1.00 . A A . 78 VAL N 1 1 8 84606 1 1 78 VAL O O -15.487 -2.890 6.466 1.00 . A A . 78 VAL O 1 1 8 84607 1 1 79 GLN C C -16.775 -1.034 3.760 1.00 . A A . 79 GLN C 1 1 8 84608 1 1 79 GLN CA C -16.965 -0.800 5.251 1.00 . A A . 79 GLN CA 1 1 8 84609 1 1 79 GLN CB C -17.820 0.469 5.538 1.00 . A A . 79 GLN CB 1 1 8 84610 1 1 79 GLN CD C -19.406 1.656 7.156 1.00 . A A . 79 GLN CD 1 1 8 84611 1 1 79 GLN CG C -18.413 0.516 6.953 1.00 . A A . 79 GLN CG 1 1 8 84612 1 1 79 GLN H H -15.206 0.162 5.896 1.00 . A A . 79 GLN H 1 1 8 84613 1 1 79 GLN HA H -17.476 -1.668 5.670 1.00 . A A . 79 GLN HA 1 1 8 84614 1 1 79 GLN HB2 H -17.200 1.349 5.397 1.00 . A A . 79 GLN HB2 1 1 8 84615 1 1 79 GLN HB3 H -18.640 0.513 4.827 1.00 . A A . 79 GLN HB3 1 1 8 84616 1 1 79 GLN HE21 H -18.001 2.799 7.955 1.00 . A A . 79 GLN HE21 1 1 8 84617 1 1 79 GLN HE22 H -19.570 3.507 7.826 1.00 . A A . 79 GLN HE22 1 1 8 84618 1 1 79 GLN HG2 H -18.926 -0.422 7.147 1.00 . A A . 79 GLN HG2 1 1 8 84619 1 1 79 GLN HG3 H -17.602 0.622 7.668 1.00 . A A . 79 GLN HG3 1 1 8 84620 1 1 79 GLN N N -15.650 -0.708 5.870 1.00 . A A . 79 GLN N 1 1 8 84621 1 1 79 GLN NE2 N -18.949 2.764 7.700 1.00 . A A . 79 GLN NE2 1 1 8 84622 1 1 79 GLN O O -16.681 -0.087 2.968 1.00 . A A . 79 GLN O 1 1 8 84623 1 1 79 GLN OE1 O -20.589 1.519 6.860 1.00 . A A . 79 GLN OE1 1 1 8 84624 1 1 80 GLN C C -17.818 -2.719 1.318 1.00 . A A . 80 GLN C 1 1 8 84625 1 1 80 GLN CA C -16.458 -2.748 2.031 1.00 . A A . 80 GLN CA 1 1 8 84626 1 1 80 GLN CB C -15.809 -4.157 2.003 1.00 . A A . 80 GLN CB 1 1 8 84627 1 1 80 GLN CD C -14.217 -3.615 0.082 1.00 . A A . 80 GLN CD 1 1 8 84628 1 1 80 GLN CG C -15.265 -4.591 0.632 1.00 . A A . 80 GLN CG 1 1 8 84629 1 1 80 GLN H H -16.686 -3.005 4.106 1.00 . A A . 80 GLN H 1 1 8 84630 1 1 80 GLN HA H -15.784 -2.041 1.545 1.00 . A A . 80 GLN HA 1 1 8 84631 1 1 80 GLN HB2 H -14.979 -4.168 2.705 1.00 . A A . 80 GLN HB2 1 1 8 84632 1 1 80 GLN HB3 H -16.537 -4.891 2.333 1.00 . A A . 80 GLN HB3 1 1 8 84633 1 1 80 GLN HE21 H -12.815 -4.412 1.248 1.00 . A A . 80 GLN HE21 1 1 8 84634 1 1 80 GLN HE22 H -12.302 -3.113 0.231 1.00 . A A . 80 GLN HE22 1 1 8 84635 1 1 80 GLN HG2 H -14.814 -5.575 0.723 1.00 . A A . 80 GLN HG2 1 1 8 84636 1 1 80 GLN HG3 H -16.089 -4.648 -0.070 1.00 . A A . 80 GLN HG3 1 1 8 84637 1 1 80 GLN N N -16.646 -2.318 3.407 1.00 . A A . 80 GLN N 1 1 8 84638 1 1 80 GLN NE2 N -12.986 -3.725 0.567 1.00 . A A . 80 GLN NE2 1 1 8 84639 1 1 80 GLN O O -18.614 -3.659 1.428 1.00 . A A . 80 GLN O 1 1 8 84640 1 1 80 GLN OE1 O -14.521 -2.730 -0.716 1.00 . A A . 80 GLN OE1 1 1 8 84641 1 1 81 GLY C C -19.246 -1.913 -1.474 1.00 . A A . 81 GLY C 1 1 8 84642 1 1 81 GLY CA C -19.344 -1.376 -0.061 1.00 . A A . 81 GLY CA 1 1 8 84643 1 1 81 GLY H H -17.421 -0.874 0.648 1.00 . A A . 81 GLY H 1 1 8 84644 1 1 81 GLY HA2 H -20.161 -1.867 0.465 1.00 . A A . 81 GLY HA2 1 1 8 84645 1 1 81 GLY HA3 H -19.549 -0.316 -0.103 1.00 . A A . 81 GLY HA3 1 1 8 84646 1 1 81 GLY N N -18.098 -1.581 0.665 1.00 . A A . 81 GLY N 1 1 8 84647 1 1 81 GLY O O -18.164 -1.907 -2.077 1.00 . A A . 81 GLY O 1 1 8 84648 1 1 82 GLY C C -21.703 -2.610 -4.035 1.00 . A A . 82 GLY C 1 1 8 84649 1 1 82 GLY CA C -20.409 -2.944 -3.344 1.00 . A A . 82 GLY CA 1 1 8 84650 1 1 82 GLY H H -21.189 -2.369 -1.472 1.00 . A A . 82 GLY H 1 1 8 84651 1 1 82 GLY HA2 H -19.575 -2.565 -3.932 1.00 . A A . 82 GLY HA2 1 1 8 84652 1 1 82 GLY HA3 H -20.320 -4.020 -3.277 1.00 . A A . 82 GLY HA3 1 1 8 84653 1 1 82 GLY N N -20.367 -2.389 -2.005 1.00 . A A . 82 GLY N 1 1 8 84654 1 1 82 GLY O O -22.778 -2.913 -3.514 1.00 . A A . 82 GLY O 1 1 8 84655 1 1 83 ILE C C -22.938 -3.030 -6.901 1.00 . A A . 83 ILE C 1 1 8 84656 1 1 83 ILE CA C -22.722 -1.748 -6.097 1.00 . A A . 83 ILE CA 1 1 8 84657 1 1 83 ILE CB C -22.470 -0.573 -7.108 1.00 . A A . 83 ILE CB 1 1 8 84658 1 1 83 ILE CD1 C -21.759 1.924 -7.219 1.00 . A A . 83 ILE CD1 1 1 8 84659 1 1 83 ILE CG1 C -22.082 0.726 -6.342 1.00 . A A . 83 ILE CG1 1 1 8 84660 1 1 83 ILE CG2 C -23.717 -0.360 -8.014 1.00 . A A . 83 ILE CG2 1 1 8 84661 1 1 83 ILE H H -20.718 -1.631 -5.462 1.00 . A A . 83 ILE H 1 1 8 84662 1 1 83 ILE HA H -23.609 -1.521 -5.503 1.00 . A A . 83 ILE HA 1 1 8 84663 1 1 83 ILE HB H -21.635 -0.859 -7.751 1.00 . A A . 83 ILE HB 1 1 8 84664 1 1 83 ILE HD11 H -21.491 2.760 -6.590 1.00 . A A . 83 ILE HD11 1 1 8 84665 1 1 83 ILE HD12 H -22.621 2.185 -7.815 1.00 . A A . 83 ILE HD12 1 1 8 84666 1 1 83 ILE HD13 H -20.928 1.686 -7.868 1.00 . A A . 83 ILE HD13 1 1 8 84667 1 1 83 ILE HG12 H -22.892 1.015 -5.690 1.00 . A A . 83 ILE HG12 1 1 8 84668 1 1 83 ILE HG13 H -21.210 0.525 -5.739 1.00 . A A . 83 ILE HG13 1 1 8 84669 1 1 83 ILE HG21 H -23.437 0.177 -8.897 1.00 . A A . 83 ILE HG21 1 1 8 84670 1 1 83 ILE HG22 H -24.473 0.200 -7.482 1.00 . A A . 83 ILE HG22 1 1 8 84671 1 1 83 ILE HG23 H -24.134 -1.317 -8.307 1.00 . A A . 83 ILE HG23 1 1 8 84672 1 1 83 ILE N N -21.595 -1.967 -5.199 1.00 . A A . 83 ILE N 1 1 8 84673 1 1 83 ILE O O -22.013 -3.516 -7.574 1.00 . A A . 83 ILE O 1 1 8 84674 1 1 84 PHE C C -25.925 -4.516 -8.194 1.00 . A A . 84 PHE C 1 1 8 84675 1 1 84 PHE CA C -24.552 -4.774 -7.545 1.00 . A A . 84 PHE CA 1 1 8 84676 1 1 84 PHE CB C -24.644 -6.022 -6.604 1.00 . A A . 84 PHE CB 1 1 8 84677 1 1 84 PHE CD1 C -23.908 -5.924 -4.164 1.00 . A A . 84 PHE CD1 1 1 8 84678 1 1 84 PHE CD2 C -22.291 -6.509 -5.803 1.00 . A A . 84 PHE CD2 1 1 8 84679 1 1 84 PHE CE1 C -22.953 -6.083 -3.180 1.00 . A A . 84 PHE CE1 1 1 8 84680 1 1 84 PHE CE2 C -21.336 -6.661 -4.821 1.00 . A A . 84 PHE CE2 1 1 8 84681 1 1 84 PHE CG C -23.588 -6.136 -5.501 1.00 . A A . 84 PHE CG 1 1 8 84682 1 1 84 PHE CZ C -21.669 -6.451 -3.510 1.00 . A A . 84 PHE CZ 1 1 8 84683 1 1 84 PHE H H -24.819 -3.111 -6.268 1.00 . A A . 84 PHE H 1 1 8 84684 1 1 84 PHE HA H -23.825 -4.953 -8.334 1.00 . A A . 84 PHE HA 1 1 8 84685 1 1 84 PHE HB2 H -25.612 -6.036 -6.125 1.00 . A A . 84 PHE HB2 1 1 8 84686 1 1 84 PHE HB3 H -24.555 -6.937 -7.213 1.00 . A A . 84 PHE HB3 1 1 8 84687 1 1 84 PHE HD1 H -24.913 -5.626 -3.897 1.00 . A A . 84 PHE HD1 1 1 8 84688 1 1 84 PHE HD2 H -22.022 -6.678 -6.835 1.00 . A A . 84 PHE HD2 1 1 8 84689 1 1 84 PHE HE1 H -23.211 -5.914 -2.146 1.00 . A A . 84 PHE HE1 1 1 8 84690 1 1 84 PHE HE2 H -20.325 -6.949 -5.085 1.00 . A A . 84 PHE HE2 1 1 8 84691 1 1 84 PHE HZ H -20.924 -6.575 -2.735 1.00 . A A . 84 PHE HZ 1 1 8 84692 1 1 84 PHE N N -24.152 -3.565 -6.821 1.00 . A A . 84 PHE N 1 1 8 84693 1 1 84 PHE O O -26.632 -3.571 -7.824 1.00 . A A . 84 PHE O 1 1 8 84694 1 1 85 SER C C -28.298 -6.660 -9.573 1.00 . A A . 85 SER C 1 1 8 84695 1 1 85 SER CA C -27.595 -5.321 -9.825 1.00 . A A . 85 SER CA 1 1 8 84696 1 1 85 SER CB C -27.425 -5.037 -11.336 1.00 . A A . 85 SER CB 1 1 8 84697 1 1 85 SER H H -25.645 -6.032 -9.453 1.00 . A A . 85 SER H 1 1 8 84698 1 1 85 SER HA H -28.189 -4.519 -9.381 1.00 . A A . 85 SER HA 1 1 8 84699 1 1 85 SER HB2 H -26.897 -4.100 -11.463 1.00 . A A . 85 SER HB2 1 1 8 84700 1 1 85 SER HB3 H -26.845 -5.832 -11.790 1.00 . A A . 85 SER HB3 1 1 8 84701 1 1 85 SER HG H -29.359 -4.734 -11.355 1.00 . A A . 85 SER HG 1 1 8 84702 1 1 85 SER N N -26.286 -5.353 -9.169 1.00 . A A . 85 SER N 1 1 8 84703 1 1 85 SER O O -27.937 -7.670 -10.180 1.00 . A A . 85 SER O 1 1 8 84704 1 1 85 SER OG O -28.680 -4.944 -12.002 1.00 . A A . 85 SER OG 1 1 8 84705 1 1 86 ILE C C -31.518 -7.645 -8.696 1.00 . A A . 86 ILE C 1 1 8 84706 1 1 86 ILE CA C -30.050 -7.863 -8.271 1.00 . A A . 86 ILE CA 1 1 8 84707 1 1 86 ILE CB C -30.009 -8.226 -6.720 1.00 . A A . 86 ILE CB 1 1 8 84708 1 1 86 ILE CD1 C -28.045 -6.826 -5.719 1.00 . A A . 86 ILE CD1 1 1 8 84709 1 1 86 ILE CG1 C -28.551 -8.202 -6.122 1.00 . A A . 86 ILE CG1 1 1 8 84710 1 1 86 ILE CG2 C -30.664 -9.609 -6.470 1.00 . A A . 86 ILE CG2 1 1 8 84711 1 1 86 ILE H H -29.472 -5.824 -8.174 1.00 . A A . 86 ILE H 1 1 8 84712 1 1 86 ILE HA H -29.648 -8.711 -8.828 1.00 . A A . 86 ILE HA 1 1 8 84713 1 1 86 ILE HB H -30.612 -7.486 -6.191 1.00 . A A . 86 ILE HB 1 1 8 84714 1 1 86 ILE HD11 H -28.717 -6.392 -4.992 1.00 . A A . 86 ILE HD11 1 1 8 84715 1 1 86 ILE HD12 H -27.997 -6.186 -6.591 1.00 . A A . 86 ILE HD12 1 1 8 84716 1 1 86 ILE HD13 H -27.061 -6.917 -5.288 1.00 . A A . 86 ILE HD13 1 1 8 84717 1 1 86 ILE HG12 H -28.515 -8.816 -5.231 1.00 . A A . 86 ILE HG12 1 1 8 84718 1 1 86 ILE HG13 H -27.857 -8.605 -6.847 1.00 . A A . 86 ILE HG13 1 1 8 84719 1 1 86 ILE HG21 H -31.689 -9.602 -6.828 1.00 . A A . 86 ILE HG21 1 1 8 84720 1 1 86 ILE HG22 H -30.664 -9.833 -5.412 1.00 . A A . 86 ILE HG22 1 1 8 84721 1 1 86 ILE HG23 H -30.112 -10.378 -6.997 1.00 . A A . 86 ILE HG23 1 1 8 84722 1 1 86 ILE N N -29.262 -6.665 -8.628 1.00 . A A . 86 ILE N 1 1 8 84723 1 1 86 ILE O O -32.077 -6.564 -8.482 1.00 . A A . 86 ILE O 1 1 8 84724 1 1 87 ALA C C -34.097 -10.123 -9.693 1.00 . A A . 87 ALA C 1 1 8 84725 1 1 87 ALA CA C -33.545 -8.686 -9.706 1.00 . A A . 87 ALA CA 1 1 8 84726 1 1 87 ALA CB C -33.688 -8.045 -11.104 1.00 . A A . 87 ALA CB 1 1 8 84727 1 1 87 ALA H H -31.603 -9.501 -9.436 1.00 . A A . 87 ALA H 1 1 8 84728 1 1 87 ALA HA H -34.116 -8.095 -8.994 1.00 . A A . 87 ALA HA 1 1 8 84729 1 1 87 ALA HB1 H -33.312 -7.029 -11.078 1.00 . A A . 87 ALA HB1 1 1 8 84730 1 1 87 ALA HB2 H -34.730 -8.028 -11.397 1.00 . A A . 87 ALA HB2 1 1 8 84731 1 1 87 ALA HB3 H -33.123 -8.615 -11.831 1.00 . A A . 87 ALA HB3 1 1 8 84732 1 1 87 ALA N N -32.128 -8.688 -9.284 1.00 . A A . 87 ALA N 1 1 8 84733 1 1 87 ALA O O -33.354 -11.073 -9.408 1.00 . A A . 87 ALA O 1 1 8 84734 1 1 88 GLY C C -36.531 -12.237 -8.841 1.00 . A A . 88 GLY C 1 1 8 84735 1 1 88 GLY CA C -36.071 -11.569 -10.135 1.00 . A A . 88 GLY CA 1 1 8 84736 1 1 88 GLY H H -35.963 -9.450 -10.029 1.00 . A A . 88 GLY H 1 1 8 84737 1 1 88 GLY HA2 H -36.934 -11.425 -10.771 1.00 . A A . 88 GLY HA2 1 1 8 84738 1 1 88 GLY HA3 H -35.386 -12.242 -10.644 1.00 . A A . 88 GLY HA3 1 1 8 84739 1 1 88 GLY N N -35.417 -10.260 -9.955 1.00 . A A . 88 GLY N 1 1 8 84740 1 1 88 GLY O O -37.420 -13.096 -8.869 1.00 . A A . 88 GLY O 1 1 8 84741 1 1 89 ILE C C -36.716 -11.469 -5.372 1.00 . A A . 89 ILE C 1 1 8 84742 1 1 89 ILE CA C -36.165 -12.482 -6.391 1.00 . A A . 89 ILE CA 1 1 8 84743 1 1 89 ILE CB C -34.826 -13.138 -5.860 1.00 . A A . 89 ILE CB 1 1 8 84744 1 1 89 ILE CD1 C -32.288 -12.722 -5.472 1.00 . A A . 89 ILE CD1 1 1 8 84745 1 1 89 ILE CG1 C -33.619 -12.141 -5.939 1.00 . A A . 89 ILE CG1 1 1 8 84746 1 1 89 ILE CG2 C -34.514 -14.443 -6.624 1.00 . A A . 89 ILE CG2 1 1 8 84747 1 1 89 ILE H H -35.350 -11.063 -7.739 1.00 . A A . 89 ILE H 1 1 8 84748 1 1 89 ILE HA H -36.905 -13.274 -6.518 1.00 . A A . 89 ILE HA 1 1 8 84749 1 1 89 ILE HB H -34.981 -13.410 -4.817 1.00 . A A . 89 ILE HB 1 1 8 84750 1 1 89 ILE HD11 H -31.985 -13.516 -6.138 1.00 . A A . 89 ILE HD11 1 1 8 84751 1 1 89 ILE HD12 H -32.394 -13.113 -4.470 1.00 . A A . 89 ILE HD12 1 1 8 84752 1 1 89 ILE HD13 H -31.538 -11.946 -5.473 1.00 . A A . 89 ILE HD13 1 1 8 84753 1 1 89 ILE HG12 H -33.489 -11.817 -6.964 1.00 . A A . 89 ILE HG12 1 1 8 84754 1 1 89 ILE HG13 H -33.832 -11.273 -5.325 1.00 . A A . 89 ILE HG13 1 1 8 84755 1 1 89 ILE HG21 H -35.299 -15.167 -6.450 1.00 . A A . 89 ILE HG21 1 1 8 84756 1 1 89 ILE HG22 H -33.569 -14.860 -6.291 1.00 . A A . 89 ILE HG22 1 1 8 84757 1 1 89 ILE HG23 H -34.451 -14.238 -7.685 1.00 . A A . 89 ILE HG23 1 1 8 84758 1 1 89 ILE N N -35.944 -11.838 -7.704 1.00 . A A . 89 ILE N 1 1 8 84759 1 1 89 ILE O O -36.532 -10.263 -5.532 1.00 . A A . 89 ILE O 1 1 8 84760 1 1 90 GLU C C -37.790 -11.874 -1.884 1.00 . A A . 90 GLU C 1 1 8 84761 1 1 90 GLU CA C -38.000 -11.162 -3.249 1.00 . A A . 90 GLU CA 1 1 8 84762 1 1 90 GLU CB C -39.529 -10.987 -3.513 1.00 . A A . 90 GLU CB 1 1 8 84763 1 1 90 GLU CD C -41.675 -10.031 -2.459 1.00 . A A . 90 GLU CD 1 1 8 84764 1 1 90 GLU CG C -40.202 -9.768 -2.826 1.00 . A A . 90 GLU CG 1 1 8 84765 1 1 90 GLU H H -37.501 -12.955 -4.281 1.00 . A A . 90 GLU H 1 1 8 84766 1 1 90 GLU HA H -37.512 -10.190 -3.224 1.00 . A A . 90 GLU HA 1 1 8 84767 1 1 90 GLU HB2 H -39.695 -10.903 -4.584 1.00 . A A . 90 GLU HB2 1 1 8 84768 1 1 90 GLU HB3 H -40.029 -11.880 -3.167 1.00 . A A . 90 GLU HB3 1 1 8 84769 1 1 90 GLU HG2 H -39.651 -9.522 -1.921 1.00 . A A . 90 GLU HG2 1 1 8 84770 1 1 90 GLU HG3 H -40.156 -8.913 -3.498 1.00 . A A . 90 GLU HG3 1 1 8 84771 1 1 90 GLU N N -37.395 -11.982 -4.329 1.00 . A A . 90 GLU N 1 1 8 84772 1 1 90 GLU O O -37.306 -13.004 -1.853 1.00 . A A . 90 GLU O 1 1 8 84773 1 1 90 GLU OE1 O -41.961 -10.334 -1.275 1.00 . A A . 90 GLU OE1 1 1 8 84774 1 1 90 GLU OE2 O -42.550 -9.967 -3.350 1.00 . A A . 90 GLU OE2 1 1 8 84775 1 1 91 GLY C C -36.957 -12.583 0.977 1.00 . A A . 91 GLY C 1 1 8 84776 1 1 91 GLY CA C -38.188 -11.747 0.586 1.00 . A A . 91 GLY CA 1 1 8 84777 1 1 91 GLY H H -38.527 -10.291 -0.925 1.00 . A A . 91 GLY H 1 1 8 84778 1 1 91 GLY HA2 H -38.253 -10.916 1.274 1.00 . A A . 91 GLY HA2 1 1 8 84779 1 1 91 GLY HA3 H -39.082 -12.353 0.709 1.00 . A A . 91 GLY HA3 1 1 8 84780 1 1 91 GLY N N -38.187 -11.197 -0.789 1.00 . A A . 91 GLY N 1 1 8 84781 1 1 91 GLY O O -35.836 -12.071 0.987 1.00 . A A . 91 GLY O 1 1 8 84782 1 1 92 THR C C -35.228 -15.261 0.542 1.00 . A A . 92 THR C 1 1 8 84783 1 1 92 THR CA C -36.175 -14.858 1.692 1.00 . A A . 92 THR CA 1 1 8 84784 1 1 92 THR CB C -36.859 -16.134 2.282 1.00 . A A . 92 THR CB 1 1 8 84785 1 1 92 THR CG2 C -37.541 -15.846 3.636 1.00 . A A . 92 THR CG2 1 1 8 84786 1 1 92 THR H H -38.120 -14.212 1.149 1.00 . A A . 92 THR H 1 1 8 84787 1 1 92 THR HA H -35.586 -14.391 2.480 1.00 . A A . 92 THR HA 1 1 8 84788 1 1 92 THR HB H -36.105 -16.902 2.433 1.00 . A A . 92 THR HB 1 1 8 84789 1 1 92 THR HG1 H -37.800 -17.589 1.314 1.00 . A A . 92 THR HG1 1 1 8 84790 1 1 92 THR HG21 H -38.302 -15.085 3.510 1.00 . A A . 92 THR HG21 1 1 8 84791 1 1 92 THR HG22 H -36.806 -15.500 4.349 1.00 . A A . 92 THR HG22 1 1 8 84792 1 1 92 THR HG23 H -38.001 -16.752 4.012 1.00 . A A . 92 THR HG23 1 1 8 84793 1 1 92 THR N N -37.199 -13.886 1.251 1.00 . A A . 92 THR N 1 1 8 84794 1 1 92 THR O O -34.059 -15.602 0.780 1.00 . A A . 92 THR O 1 1 8 84795 1 1 92 THR OG1 O -37.836 -16.625 1.345 1.00 . A A . 92 THR OG1 1 1 8 84796 1 1 93 GLN C C -33.825 -14.480 -2.052 1.00 . A A . 93 GLN C 1 1 8 84797 1 1 93 GLN CA C -34.974 -15.502 -1.925 1.00 . A A . 93 GLN CA 1 1 8 84798 1 1 93 GLN CB C -35.880 -15.424 -3.190 1.00 . A A . 93 GLN CB 1 1 8 84799 1 1 93 GLN CD C -38.196 -15.769 -4.209 1.00 . A A . 93 GLN CD 1 1 8 84800 1 1 93 GLN CG C -37.204 -16.212 -3.123 1.00 . A A . 93 GLN CG 1 1 8 84801 1 1 93 GLN H H -36.696 -14.961 -0.795 1.00 . A A . 93 GLN H 1 1 8 84802 1 1 93 GLN HA H -34.561 -16.503 -1.838 1.00 . A A . 93 GLN HA 1 1 8 84803 1 1 93 GLN HB2 H -36.125 -14.380 -3.368 1.00 . A A . 93 GLN HB2 1 1 8 84804 1 1 93 GLN HB3 H -35.317 -15.788 -4.045 1.00 . A A . 93 GLN HB3 1 1 8 84805 1 1 93 GLN HE21 H -38.868 -14.309 -3.038 1.00 . A A . 93 GLN HE21 1 1 8 84806 1 1 93 GLN HE22 H -39.617 -14.440 -4.590 1.00 . A A . 93 GLN HE22 1 1 8 84807 1 1 93 GLN HG2 H -36.995 -17.270 -3.251 1.00 . A A . 93 GLN HG2 1 1 8 84808 1 1 93 GLN HG3 H -37.659 -16.057 -2.150 1.00 . A A . 93 GLN HG3 1 1 8 84809 1 1 93 GLN N N -35.752 -15.210 -0.701 1.00 . A A . 93 GLN N 1 1 8 84810 1 1 93 GLN NE2 N -38.968 -14.734 -3.919 1.00 . A A . 93 GLN NE2 1 1 8 84811 1 1 93 GLN O O -32.670 -14.844 -2.305 1.00 . A A . 93 GLN O 1 1 8 84812 1 1 93 GLN OE1 O -38.232 -16.316 -5.307 1.00 . A A . 93 GLN OE1 1 1 8 84813 1 1 94 MET C C -32.427 -11.874 -0.655 1.00 . A A . 94 MET C 1 1 8 84814 1 1 94 MET CA C -33.214 -12.068 -1.966 1.00 . A A . 94 MET CA 1 1 8 84815 1 1 94 MET CB C -33.932 -10.760 -2.438 1.00 . A A . 94 MET CB 1 1 8 84816 1 1 94 MET CE C -32.365 -8.213 -1.541 1.00 . A A . 94 MET CE 1 1 8 84817 1 1 94 MET CG C -34.623 -9.896 -1.362 1.00 . A A . 94 MET CG 1 1 8 84818 1 1 94 MET H H -35.105 -12.984 -1.625 1.00 . A A . 94 MET H 1 1 8 84819 1 1 94 MET HA H -32.494 -12.347 -2.734 1.00 . A A . 94 MET HA 1 1 8 84820 1 1 94 MET HB2 H -33.202 -10.134 -2.933 1.00 . A A . 94 MET HB2 1 1 8 84821 1 1 94 MET HB3 H -34.682 -11.033 -3.177 1.00 . A A . 94 MET HB3 1 1 8 84822 1 1 94 MET HE1 H -31.825 -8.984 -2.068 1.00 . A A . 94 MET HE1 1 1 8 84823 1 1 94 MET HE2 H -31.665 -7.561 -1.040 1.00 . A A . 94 MET HE2 1 1 8 84824 1 1 94 MET HE3 H -32.946 -7.637 -2.242 1.00 . A A . 94 MET HE3 1 1 8 84825 1 1 94 MET HG2 H -35.280 -9.184 -1.848 1.00 . A A . 94 MET HG2 1 1 8 84826 1 1 94 MET HG3 H -35.214 -10.540 -0.722 1.00 . A A . 94 MET HG3 1 1 8 84827 1 1 94 MET N N -34.172 -13.186 -1.857 1.00 . A A . 94 MET N 1 1 8 84828 1 1 94 MET O O -31.339 -11.292 -0.668 1.00 . A A . 94 MET O 1 1 8 84829 1 1 94 MET SD S -33.459 -8.969 -0.323 1.00 . A A . 94 MET SD 1 1 8 84830 1 1 95 ALA C C -31.085 -13.274 1.787 1.00 . A A . 95 ALA C 1 1 8 84831 1 1 95 ALA CA C -32.303 -12.344 1.788 1.00 . A A . 95 ALA CA 1 1 8 84832 1 1 95 ALA CB C -33.273 -12.745 2.904 1.00 . A A . 95 ALA CB 1 1 8 84833 1 1 95 ALA H H -33.878 -12.759 0.416 1.00 . A A . 95 ALA H 1 1 8 84834 1 1 95 ALA HA H -31.969 -11.325 1.978 1.00 . A A . 95 ALA HA 1 1 8 84835 1 1 95 ALA HB1 H -32.780 -12.672 3.867 1.00 . A A . 95 ALA HB1 1 1 8 84836 1 1 95 ALA HB2 H -33.610 -13.762 2.753 1.00 . A A . 95 ALA HB2 1 1 8 84837 1 1 95 ALA HB3 H -34.130 -12.083 2.893 1.00 . A A . 95 ALA HB3 1 1 8 84838 1 1 95 ALA N N -32.982 -12.369 0.471 1.00 . A A . 95 ALA N 1 1 8 84839 1 1 95 ALA O O -30.131 -13.063 2.534 1.00 . A A . 95 ALA O 1 1 8 84840 1 1 96 HIS C C -28.872 -14.458 -0.024 1.00 . A A . 96 HIS C 1 1 8 84841 1 1 96 HIS CA C -30.027 -15.220 0.660 1.00 . A A . 96 HIS CA 1 1 8 84842 1 1 96 HIS CB C -30.520 -16.393 -0.223 1.00 . A A . 96 HIS CB 1 1 8 84843 1 1 96 HIS CD2 C -28.807 -18.314 0.158 1.00 . A A . 96 HIS CD2 1 1 8 84844 1 1 96 HIS CE1 C -28.072 -18.496 -1.891 1.00 . A A . 96 HIS CE1 1 1 8 84845 1 1 96 HIS CG C -29.465 -17.398 -0.592 1.00 . A A . 96 HIS CG 1 1 8 84846 1 1 96 HIS H H -32.005 -14.480 0.477 1.00 . A A . 96 HIS H 1 1 8 84847 1 1 96 HIS HA H -29.678 -15.616 1.611 1.00 . A A . 96 HIS HA 1 1 8 84848 1 1 96 HIS HB2 H -31.303 -16.926 0.303 1.00 . A A . 96 HIS HB2 1 1 8 84849 1 1 96 HIS HB3 H -30.936 -15.991 -1.142 1.00 . A A . 96 HIS HB3 1 1 8 84850 1 1 96 HIS HD1 H -29.257 -17.023 -2.656 1.00 . A A . 96 HIS HD1 1 1 8 84851 1 1 96 HIS HD2 H -28.950 -18.502 1.214 1.00 . A A . 96 HIS HD2 1 1 8 84852 1 1 96 HIS HE1 H -27.500 -18.806 -2.750 1.00 . A A . 96 HIS HE1 1 1 8 84853 1 1 96 HIS HE2 H -27.175 -19.512 -0.377 1.00 . A A . 96 HIS HE2 1 1 8 84854 1 1 96 HIS N N -31.153 -14.314 0.936 1.00 . A A . 96 HIS N 1 1 8 84855 1 1 96 HIS ND1 N -28.972 -17.538 -1.871 1.00 . A A . 96 HIS ND1 1 1 8 84856 1 1 96 HIS NE2 N -27.948 -18.982 -0.675 1.00 . A A . 96 HIS NE2 1 1 8 84857 1 1 96 HIS O O -27.697 -14.747 0.218 1.00 . A A . 96 HIS O 1 1 8 84858 1 1 97 CYS C C -27.599 -11.628 -0.622 1.00 . A A . 97 CYS C 1 1 8 84859 1 1 97 CYS CA C -28.267 -12.629 -1.588 1.00 . A A . 97 CYS CA 1 1 8 84860 1 1 97 CYS CB C -28.951 -11.888 -2.761 1.00 . A A . 97 CYS CB 1 1 8 84861 1 1 97 CYS H H -30.191 -13.324 -1.028 1.00 . A A . 97 CYS H 1 1 8 84862 1 1 97 CYS HA H -27.499 -13.279 -1.995 1.00 . A A . 97 CYS HA 1 1 8 84863 1 1 97 CYS HB2 H -29.402 -12.615 -3.421 1.00 . A A . 97 CYS HB2 1 1 8 84864 1 1 97 CYS HB3 H -29.728 -11.238 -2.374 1.00 . A A . 97 CYS HB3 1 1 8 84865 1 1 97 CYS HG H -26.825 -10.489 -3.007 1.00 . A A . 97 CYS HG 1 1 8 84866 1 1 97 CYS N N -29.236 -13.480 -0.876 1.00 . A A . 97 CYS N 1 1 8 84867 1 1 97 CYS O O -26.383 -11.408 -0.700 1.00 . A A . 97 CYS O 1 1 8 84868 1 1 97 CYS SG S -27.840 -10.874 -3.767 1.00 . A A . 97 CYS SG 1 1 8 84869 1 1 98 LEU C C -27.029 -10.721 2.361 1.00 . A A . 98 LEU C 1 1 8 84870 1 1 98 LEU CA C -27.887 -10.052 1.277 1.00 . A A . 98 LEU CA 1 1 8 84871 1 1 98 LEU CB C -29.030 -9.263 1.985 1.00 . A A . 98 LEU CB 1 1 8 84872 1 1 98 LEU CD1 C -30.974 -7.612 1.957 1.00 . A A . 98 LEU CD1 1 1 8 84873 1 1 98 LEU CD2 C -29.091 -7.419 0.232 1.00 . A A . 98 LEU CD2 1 1 8 84874 1 1 98 LEU CG C -29.939 -8.380 1.095 1.00 . A A . 98 LEU CG 1 1 8 84875 1 1 98 LEU H H -29.350 -11.275 0.316 1.00 . A A . 98 LEU H 1 1 8 84876 1 1 98 LEU HA H -27.268 -9.344 0.729 1.00 . A A . 98 LEU HA 1 1 8 84877 1 1 98 LEU HB2 H -29.658 -9.974 2.513 1.00 . A A . 98 LEU HB2 1 1 8 84878 1 1 98 LEU HB3 H -28.569 -8.603 2.729 1.00 . A A . 98 LEU HB3 1 1 8 84879 1 1 98 LEU HD11 H -31.621 -7.026 1.315 1.00 . A A . 98 LEU HD11 1 1 8 84880 1 1 98 LEU HD12 H -30.464 -6.950 2.648 1.00 . A A . 98 LEU HD12 1 1 8 84881 1 1 98 LEU HD13 H -31.575 -8.315 2.519 1.00 . A A . 98 LEU HD13 1 1 8 84882 1 1 98 LEU HD21 H -29.740 -6.780 -0.349 1.00 . A A . 98 LEU HD21 1 1 8 84883 1 1 98 LEU HD22 H -28.469 -7.994 -0.443 1.00 . A A . 98 LEU HD22 1 1 8 84884 1 1 98 LEU HD23 H -28.457 -6.809 0.868 1.00 . A A . 98 LEU HD23 1 1 8 84885 1 1 98 LEU HG H -30.495 -9.023 0.420 1.00 . A A . 98 LEU HG 1 1 8 84886 1 1 98 LEU N N -28.399 -11.040 0.300 1.00 . A A . 98 LEU N 1 1 8 84887 1 1 98 LEU O O -25.916 -10.285 2.617 1.00 . A A . 98 LEU O 1 1 8 84888 1 1 99 GLY C C -26.013 -13.443 4.059 1.00 . A A . 99 GLY C 1 1 8 84889 1 1 99 GLY CA C -27.029 -12.329 4.238 1.00 . A A . 99 GLY CA 1 1 8 84890 1 1 99 GLY H H -28.355 -12.203 2.588 1.00 . A A . 99 GLY H 1 1 8 84891 1 1 99 GLY HA2 H -26.568 -11.532 4.813 1.00 . A A . 99 GLY HA2 1 1 8 84892 1 1 99 GLY HA3 H -27.860 -12.718 4.814 1.00 . A A . 99 GLY HA3 1 1 8 84893 1 1 99 GLY N N -27.572 -11.779 2.985 1.00 . A A . 99 GLY N 1 1 8 84894 1 1 99 GLY O O -25.552 -14.012 5.058 1.00 . A A . 99 GLY O 1 1 8 84895 1 1 100 ALA C C -23.886 -14.744 1.286 1.00 . A A . 100 ALA C 1 1 8 84896 1 1 100 ALA CA C -24.766 -14.927 2.532 1.00 . A A . 100 ALA CA 1 1 8 84897 1 1 100 ALA CB C -25.629 -16.189 2.402 1.00 . A A . 100 ALA CB 1 1 8 84898 1 1 100 ALA H H -25.963 -13.224 2.054 1.00 . A A . 100 ALA H 1 1 8 84899 1 1 100 ALA HA H -24.108 -15.057 3.391 1.00 . A A . 100 ALA HA 1 1 8 84900 1 1 100 ALA HB1 H -26.273 -16.116 1.531 1.00 . A A . 100 ALA HB1 1 1 8 84901 1 1 100 ALA HB2 H -26.237 -16.304 3.288 1.00 . A A . 100 ALA HB2 1 1 8 84902 1 1 100 ALA HB3 H -24.993 -17.046 2.302 1.00 . A A . 100 ALA HB3 1 1 8 84903 1 1 100 ALA N N -25.645 -13.770 2.801 1.00 . A A . 100 ALA N 1 1 8 84904 1 1 100 ALA O O -22.647 -14.778 1.363 1.00 . A A . 100 ALA O 1 1 8 84905 1 1 101 TYR C C -22.997 -13.409 -1.452 1.00 . A A . 101 TYR C 1 1 8 84906 1 1 101 TYR CA C -23.962 -14.591 -1.186 1.00 . A A . 101 TYR CA 1 1 8 84907 1 1 101 TYR CB C -25.123 -14.634 -2.207 1.00 . A A . 101 TYR CB 1 1 8 84908 1 1 101 TYR CD1 C -24.565 -16.090 -4.229 1.00 . A A . 101 TYR CD1 1 1 8 84909 1 1 101 TYR CD2 C -24.547 -13.715 -4.518 1.00 . A A . 101 TYR CD2 1 1 8 84910 1 1 101 TYR CE1 C -24.247 -16.254 -5.566 1.00 . A A . 101 TYR CE1 1 1 8 84911 1 1 101 TYR CE2 C -24.228 -13.880 -5.834 1.00 . A A . 101 TYR CE2 1 1 8 84912 1 1 101 TYR CG C -24.725 -14.815 -3.674 1.00 . A A . 101 TYR CG 1 1 8 84913 1 1 101 TYR CZ C -24.082 -15.144 -6.360 1.00 . A A . 101 TYR CZ 1 1 8 84914 1 1 101 TYR H H -25.513 -14.320 0.223 1.00 . A A . 101 TYR H 1 1 8 84915 1 1 101 TYR HA H -23.406 -15.521 -1.256 1.00 . A A . 101 TYR HA 1 1 8 84916 1 1 101 TYR HB2 H -25.782 -15.456 -1.948 1.00 . A A . 101 TYR HB2 1 1 8 84917 1 1 101 TYR HB3 H -25.692 -13.712 -2.126 1.00 . A A . 101 TYR HB3 1 1 8 84918 1 1 101 TYR HD1 H -24.698 -16.961 -3.601 1.00 . A A . 101 TYR HD1 1 1 8 84919 1 1 101 TYR HD2 H -24.647 -12.714 -4.123 1.00 . A A . 101 TYR HD2 1 1 8 84920 1 1 101 TYR HE1 H -24.123 -17.249 -5.979 1.00 . A A . 101 TYR HE1 1 1 8 84921 1 1 101 TYR HE2 H -24.099 -13.005 -6.460 1.00 . A A . 101 TYR HE2 1 1 8 84922 1 1 101 TYR HH H -23.107 -14.646 -7.936 1.00 . A A . 101 TYR HH 1 1 8 84923 1 1 101 TYR N N -24.559 -14.526 0.156 1.00 . A A . 101 TYR N 1 1 8 84924 1 1 101 TYR O O -21.808 -13.615 -1.725 1.00 . A A . 101 TYR O 1 1 8 84925 1 1 101 TYR OH O -23.775 -15.294 -7.692 1.00 . A A . 101 TYR OH 1 1 8 84926 1 1 102 CYS C C -21.680 -10.652 -0.477 1.00 . A A . 102 CYS C 1 1 8 84927 1 1 102 CYS CA C -22.730 -10.944 -1.602 1.00 . A A . 102 CYS CA 1 1 8 84928 1 1 102 CYS CB C -23.657 -9.745 -1.868 1.00 . A A . 102 CYS CB 1 1 8 84929 1 1 102 CYS H H -24.467 -12.079 -1.142 1.00 . A A . 102 CYS H 1 1 8 84930 1 1 102 CYS HA H -22.171 -11.124 -2.518 1.00 . A A . 102 CYS HA 1 1 8 84931 1 1 102 CYS HB2 H -24.377 -9.651 -1.066 1.00 . A A . 102 CYS HB2 1 1 8 84932 1 1 102 CYS HB3 H -23.071 -8.837 -1.932 1.00 . A A . 102 CYS HB3 1 1 8 84933 1 1 102 CYS HG H -23.745 -10.458 -4.326 1.00 . A A . 102 CYS HG 1 1 8 84934 1 1 102 CYS N N -23.521 -12.173 -1.368 1.00 . A A . 102 CYS N 1 1 8 84935 1 1 102 CYS O O -20.643 -10.062 -0.785 1.00 . A A . 102 CYS O 1 1 8 84936 1 1 102 CYS SG S -24.567 -9.914 -3.425 1.00 . A A . 102 CYS SG 1 1 8 84937 1 1 103 PRO C C -19.620 -11.901 1.392 1.00 . A A . 103 PRO C 1 1 8 84938 1 1 103 PRO CA C -20.845 -11.094 1.875 1.00 . A A . 103 PRO CA 1 1 8 84939 1 1 103 PRO CB C -21.524 -11.819 3.064 1.00 . A A . 103 PRO CB 1 1 8 84940 1 1 103 PRO CD C -23.253 -11.216 1.479 1.00 . A A . 103 PRO CD 1 1 8 84941 1 1 103 PRO CG C -22.969 -11.459 2.957 1.00 . A A . 103 PRO CG 1 1 8 84942 1 1 103 PRO HA H -20.523 -10.102 2.186 1.00 . A A . 103 PRO HA 1 1 8 84943 1 1 103 PRO HB2 H -21.384 -12.900 2.985 1.00 . A A . 103 PRO HB2 1 1 8 84944 1 1 103 PRO HB3 H -21.114 -11.469 4.006 1.00 . A A . 103 PRO HB3 1 1 8 84945 1 1 103 PRO HD2 H -23.740 -12.082 1.044 1.00 . A A . 103 PRO HD2 1 1 8 84946 1 1 103 PRO HD3 H -23.881 -10.339 1.349 1.00 . A A . 103 PRO HD3 1 1 8 84947 1 1 103 PRO HG2 H -23.580 -12.278 3.334 1.00 . A A . 103 PRO HG2 1 1 8 84948 1 1 103 PRO HG3 H -23.180 -10.567 3.530 1.00 . A A . 103 PRO HG3 1 1 8 84949 1 1 103 PRO N N -21.926 -11.005 0.850 1.00 . A A . 103 PRO N 1 1 8 84950 1 1 103 PRO O O -18.485 -11.469 1.566 1.00 . A A . 103 PRO O 1 1 8 84951 1 1 104 ASN C C -18.032 -13.317 -0.902 1.00 . A A . 104 ASN C 1 1 8 84952 1 1 104 ASN CA C -18.838 -13.982 0.245 1.00 . A A . 104 ASN CA 1 1 8 84953 1 1 104 ASN CB C -19.496 -15.318 -0.222 1.00 . A A . 104 ASN CB 1 1 8 84954 1 1 104 ASN CG C -18.521 -16.401 -0.725 1.00 . A A . 104 ASN CG 1 1 8 84955 1 1 104 ASN H H -20.827 -13.333 0.655 1.00 . A A . 104 ASN H 1 1 8 84956 1 1 104 ASN HA H -18.156 -14.199 1.064 1.00 . A A . 104 ASN HA 1 1 8 84957 1 1 104 ASN HB2 H -20.047 -15.740 0.610 1.00 . A A . 104 ASN HB2 1 1 8 84958 1 1 104 ASN HB3 H -20.198 -15.097 -1.017 1.00 . A A . 104 ASN HB3 1 1 8 84959 1 1 104 ASN HD21 H -17.149 -15.934 0.642 1.00 . A A . 104 ASN HD21 1 1 8 84960 1 1 104 ASN HD22 H -16.729 -17.211 -0.435 1.00 . A A . 104 ASN HD22 1 1 8 84961 1 1 104 ASN N N -19.886 -13.070 0.772 1.00 . A A . 104 ASN N 1 1 8 84962 1 1 104 ASN ND2 N -17.349 -16.526 -0.105 1.00 . A A . 104 ASN ND2 1 1 8 84963 1 1 104 ASN O O -16.858 -13.641 -1.113 1.00 . A A . 104 ASN O 1 1 8 84964 1 1 104 ASN OD1 O -18.845 -17.157 -1.643 1.00 . A A . 104 ASN OD1 1 1 8 84965 1 1 105 ILE C C -17.124 -10.485 -2.054 1.00 . A A . 105 ILE C 1 1 8 84966 1 1 105 ILE CA C -18.035 -11.568 -2.685 1.00 . A A . 105 ILE CA 1 1 8 84967 1 1 105 ILE CB C -19.117 -10.851 -3.593 1.00 . A A . 105 ILE CB 1 1 8 84968 1 1 105 ILE CD1 C -19.498 -12.900 -5.191 1.00 . A A . 105 ILE CD1 1 1 8 84969 1 1 105 ILE CG1 C -20.119 -11.880 -4.238 1.00 . A A . 105 ILE CG1 1 1 8 84970 1 1 105 ILE CG2 C -18.471 -9.964 -4.689 1.00 . A A . 105 ILE CG2 1 1 8 84971 1 1 105 ILE H H -19.626 -12.222 -1.435 1.00 . A A . 105 ILE H 1 1 8 84972 1 1 105 ILE HA H -17.437 -12.227 -3.309 1.00 . A A . 105 ILE HA 1 1 8 84973 1 1 105 ILE HB H -19.689 -10.190 -2.944 1.00 . A A . 105 ILE HB 1 1 8 84974 1 1 105 ILE HD11 H -20.274 -13.545 -5.574 1.00 . A A . 105 ILE HD11 1 1 8 84975 1 1 105 ILE HD12 H -18.766 -13.493 -4.663 1.00 . A A . 105 ILE HD12 1 1 8 84976 1 1 105 ILE HD13 H -19.021 -12.386 -6.015 1.00 . A A . 105 ILE HD13 1 1 8 84977 1 1 105 ILE HG12 H -20.607 -12.435 -3.450 1.00 . A A . 105 ILE HG12 1 1 8 84978 1 1 105 ILE HG13 H -20.879 -11.332 -4.794 1.00 . A A . 105 ILE HG13 1 1 8 84979 1 1 105 ILE HG21 H -19.214 -9.276 -5.067 1.00 . A A . 105 ILE HG21 1 1 8 84980 1 1 105 ILE HG22 H -18.120 -10.578 -5.506 1.00 . A A . 105 ILE HG22 1 1 8 84981 1 1 105 ILE HG23 H -17.648 -9.399 -4.308 1.00 . A A . 105 ILE HG23 1 1 8 84982 1 1 105 ILE N N -18.680 -12.378 -1.624 1.00 . A A . 105 ILE N 1 1 8 84983 1 1 105 ILE O O -15.966 -10.307 -2.456 1.00 . A A . 105 ILE O 1 1 8 84984 1 1 106 LEU C C -15.920 -8.894 0.525 1.00 . A A . 106 LEU C 1 1 8 84985 1 1 106 LEU CA C -17.056 -8.563 -0.466 1.00 . A A . 106 LEU CA 1 1 8 84986 1 1 106 LEU CB C -18.137 -7.712 0.262 1.00 . A A . 106 LEU CB 1 1 8 84987 1 1 106 LEU CD1 C -20.330 -6.383 0.175 1.00 . A A . 106 LEU CD1 1 1 8 84988 1 1 106 LEU CD2 C -18.506 -5.954 -1.563 1.00 . A A . 106 LEU CD2 1 1 8 84989 1 1 106 LEU CG C -19.187 -7.010 -0.655 1.00 . A A . 106 LEU CG 1 1 8 84990 1 1 106 LEU H H -18.534 -10.074 -0.688 1.00 . A A . 106 LEU H 1 1 8 84991 1 1 106 LEU HA H -16.657 -7.981 -1.294 1.00 . A A . 106 LEU HA 1 1 8 84992 1 1 106 LEU HB2 H -18.665 -8.363 0.956 1.00 . A A . 106 LEU HB2 1 1 8 84993 1 1 106 LEU HB3 H -17.635 -6.944 0.843 1.00 . A A . 106 LEU HB3 1 1 8 84994 1 1 106 LEU HD11 H -20.813 -7.149 0.769 1.00 . A A . 106 LEU HD11 1 1 8 84995 1 1 106 LEU HD12 H -21.063 -5.938 -0.486 1.00 . A A . 106 LEU HD12 1 1 8 84996 1 1 106 LEU HD13 H -19.935 -5.616 0.834 1.00 . A A . 106 LEU HD13 1 1 8 84997 1 1 106 LEU HD21 H -17.763 -6.436 -2.187 1.00 . A A . 106 LEU HD21 1 1 8 84998 1 1 106 LEU HD22 H -18.024 -5.198 -0.956 1.00 . A A . 106 LEU HD22 1 1 8 84999 1 1 106 LEU HD23 H -19.248 -5.484 -2.196 1.00 . A A . 106 LEU HD23 1 1 8 85000 1 1 106 LEU HG H -19.636 -7.756 -1.304 1.00 . A A . 106 LEU HG 1 1 8 85001 1 1 106 LEU N N -17.677 -9.773 -1.052 1.00 . A A . 106 LEU N 1 1 8 85002 1 1 106 LEU O O -14.985 -8.107 0.680 1.00 . A A . 106 LEU O 1 1 8 85003 1 1 107 PHE C C -13.660 -10.629 1.935 1.00 . A A . 107 PHE C 1 1 8 85004 1 1 107 PHE CA C -15.157 -10.443 2.329 1.00 . A A . 107 PHE CA 1 1 8 85005 1 1 107 PHE CB C -15.715 -11.707 3.049 1.00 . A A . 107 PHE CB 1 1 8 85006 1 1 107 PHE CD1 C -15.366 -11.215 5.524 1.00 . A A . 107 PHE CD1 1 1 8 85007 1 1 107 PHE CD2 C -14.205 -13.094 4.575 1.00 . A A . 107 PHE CD2 1 1 8 85008 1 1 107 PHE CE1 C -14.803 -11.493 6.758 1.00 . A A . 107 PHE CE1 1 1 8 85009 1 1 107 PHE CE2 C -13.644 -13.364 5.809 1.00 . A A . 107 PHE CE2 1 1 8 85010 1 1 107 PHE CG C -15.074 -12.009 4.406 1.00 . A A . 107 PHE CG 1 1 8 85011 1 1 107 PHE CZ C -13.948 -12.569 6.900 1.00 . A A . 107 PHE CZ 1 1 8 85012 1 1 107 PHE H H -16.717 -10.692 0.903 1.00 . A A . 107 PHE H 1 1 8 85013 1 1 107 PHE HA H -15.207 -9.614 3.033 1.00 . A A . 107 PHE HA 1 1 8 85014 1 1 107 PHE HB2 H -16.778 -11.577 3.215 1.00 . A A . 107 PHE HB2 1 1 8 85015 1 1 107 PHE HB3 H -15.580 -12.574 2.405 1.00 . A A . 107 PHE HB3 1 1 8 85016 1 1 107 PHE HD1 H -16.035 -10.372 5.419 1.00 . A A . 107 PHE HD1 1 1 8 85017 1 1 107 PHE HD2 H -13.963 -13.720 3.727 1.00 . A A . 107 PHE HD2 1 1 8 85018 1 1 107 PHE HE1 H -15.035 -10.868 7.612 1.00 . A A . 107 PHE HE1 1 1 8 85019 1 1 107 PHE HE2 H -12.970 -14.207 5.925 1.00 . A A . 107 PHE HE2 1 1 8 85020 1 1 107 PHE HZ H -13.507 -12.785 7.867 1.00 . A A . 107 PHE HZ 1 1 8 85021 1 1 107 PHE N N -16.028 -10.061 1.190 1.00 . A A . 107 PHE N 1 1 8 85022 1 1 107 PHE O O -12.803 -10.273 2.736 1.00 . A A . 107 PHE O 1 1 8 85023 1 1 108 PRO C C -11.300 -9.744 0.134 1.00 . A A . 108 PRO C 1 1 8 85024 1 1 108 PRO CA C -11.889 -11.177 0.219 1.00 . A A . 108 PRO CA 1 1 8 85025 1 1 108 PRO CB C -12.003 -11.817 -1.190 1.00 . A A . 108 PRO CB 1 1 8 85026 1 1 108 PRO CD C -14.157 -12.046 -0.164 1.00 . A A . 108 PRO CD 1 1 8 85027 1 1 108 PRO CG C -13.172 -12.748 -1.073 1.00 . A A . 108 PRO CG 1 1 8 85028 1 1 108 PRO HA H -11.238 -11.788 0.842 1.00 . A A . 108 PRO HA 1 1 8 85029 1 1 108 PRO HB2 H -12.185 -11.049 -1.945 1.00 . A A . 108 PRO HB2 1 1 8 85030 1 1 108 PRO HB3 H -11.103 -12.367 -1.434 1.00 . A A . 108 PRO HB3 1 1 8 85031 1 1 108 PRO HD2 H -14.828 -11.416 -0.741 1.00 . A A . 108 PRO HD2 1 1 8 85032 1 1 108 PRO HD3 H -14.727 -12.767 0.414 1.00 . A A . 108 PRO HD3 1 1 8 85033 1 1 108 PRO HG2 H -13.610 -12.927 -2.053 1.00 . A A . 108 PRO HG2 1 1 8 85034 1 1 108 PRO HG3 H -12.861 -13.690 -0.629 1.00 . A A . 108 PRO HG3 1 1 8 85035 1 1 108 PRO N N -13.296 -11.218 0.733 1.00 . A A . 108 PRO N 1 1 8 85036 1 1 108 PRO O O -10.128 -9.522 0.479 1.00 . A A . 108 PRO O 1 1 8 85037 1 1 109 TYR C C -11.612 -6.666 0.902 1.00 . A A . 109 TYR C 1 1 8 85038 1 1 109 TYR CA C -11.734 -7.368 -0.463 1.00 . A A . 109 TYR CA 1 1 8 85039 1 1 109 TYR CB C -12.744 -6.605 -1.355 1.00 . A A . 109 TYR CB 1 1 8 85040 1 1 109 TYR CD1 C -13.683 -7.980 -3.291 1.00 . A A . 109 TYR CD1 1 1 8 85041 1 1 109 TYR CD2 C -11.826 -6.530 -3.732 1.00 . A A . 109 TYR CD2 1 1 8 85042 1 1 109 TYR CE1 C -13.690 -8.371 -4.616 1.00 . A A . 109 TYR CE1 1 1 8 85043 1 1 109 TYR CE2 C -11.832 -6.922 -5.056 1.00 . A A . 109 TYR CE2 1 1 8 85044 1 1 109 TYR CG C -12.753 -7.050 -2.819 1.00 . A A . 109 TYR CG 1 1 8 85045 1 1 109 TYR CZ C -12.765 -7.840 -5.490 1.00 . A A . 109 TYR CZ 1 1 8 85046 1 1 109 TYR H H -13.051 -9.037 -0.548 1.00 . A A . 109 TYR H 1 1 8 85047 1 1 109 TYR HA H -10.761 -7.351 -0.949 1.00 . A A . 109 TYR HA 1 1 8 85048 1 1 109 TYR HB2 H -13.743 -6.744 -0.954 1.00 . A A . 109 TYR HB2 1 1 8 85049 1 1 109 TYR HB3 H -12.511 -5.544 -1.332 1.00 . A A . 109 TYR HB3 1 1 8 85050 1 1 109 TYR HD1 H -14.408 -8.398 -2.603 1.00 . A A . 109 TYR HD1 1 1 8 85051 1 1 109 TYR HD2 H -11.091 -5.811 -3.390 1.00 . A A . 109 TYR HD2 1 1 8 85052 1 1 109 TYR HE1 H -14.420 -9.094 -4.962 1.00 . A A . 109 TYR HE1 1 1 8 85053 1 1 109 TYR HE2 H -11.107 -6.508 -5.747 1.00 . A A . 109 TYR HE2 1 1 8 85054 1 1 109 TYR HH H -13.688 -8.290 -7.105 1.00 . A A . 109 TYR HH 1 1 8 85055 1 1 109 TYR N N -12.133 -8.785 -0.314 1.00 . A A . 109 TYR N 1 1 8 85056 1 1 109 TYR O O -10.701 -5.853 1.102 1.00 . A A . 109 TYR O 1 1 8 85057 1 1 109 TYR OH O -12.782 -8.223 -6.806 1.00 . A A . 109 TYR OH 1 1 8 85058 1 1 110 ALA C C -11.327 -6.880 3.957 1.00 . A A . 110 ALA C 1 1 8 85059 1 1 110 ALA CA C -12.556 -6.389 3.188 1.00 . A A . 110 ALA CA 1 1 8 85060 1 1 110 ALA CB C -13.836 -6.752 3.955 1.00 . A A . 110 ALA CB 1 1 8 85061 1 1 110 ALA H H -13.271 -7.586 1.580 1.00 . A A . 110 ALA H 1 1 8 85062 1 1 110 ALA HA H -12.513 -5.306 3.096 1.00 . A A . 110 ALA HA 1 1 8 85063 1 1 110 ALA HB1 H -13.783 -6.352 4.956 1.00 . A A . 110 ALA HB1 1 1 8 85064 1 1 110 ALA HB2 H -13.951 -7.828 4.002 1.00 . A A . 110 ALA HB2 1 1 8 85065 1 1 110 ALA HB3 H -14.687 -6.325 3.462 1.00 . A A . 110 ALA HB3 1 1 8 85066 1 1 110 ALA N N -12.559 -6.961 1.823 1.00 . A A . 110 ALA N 1 1 8 85067 1 1 110 ALA O O -10.633 -6.086 4.595 1.00 . A A . 110 ALA O 1 1 8 85068 1 1 111 ARG C C -8.623 -8.179 4.032 1.00 . A A . 111 ARG C 1 1 8 85069 1 1 111 ARG CA C -9.922 -8.906 4.411 1.00 . A A . 111 ARG CA 1 1 8 85070 1 1 111 ARG CB C -9.888 -10.375 3.883 1.00 . A A . 111 ARG CB 1 1 8 85071 1 1 111 ARG CD C -8.526 -12.516 3.461 1.00 . A A . 111 ARG CD 1 1 8 85072 1 1 111 ARG CG C -8.618 -11.187 4.240 1.00 . A A . 111 ARG CG 1 1 8 85073 1 1 111 ARG CZ C -10.380 -14.173 3.083 1.00 . A A . 111 ARG CZ 1 1 8 85074 1 1 111 ARG H H -11.738 -8.741 3.351 1.00 . A A . 111 ARG H 1 1 8 85075 1 1 111 ARG HA H -10.027 -8.919 5.490 1.00 . A A . 111 ARG HA 1 1 8 85076 1 1 111 ARG HB2 H -10.748 -10.902 4.282 1.00 . A A . 111 ARG HB2 1 1 8 85077 1 1 111 ARG HB3 H -9.979 -10.350 2.800 1.00 . A A . 111 ARG HB3 1 1 8 85078 1 1 111 ARG HD2 H -8.641 -12.309 2.402 1.00 . A A . 111 ARG HD2 1 1 8 85079 1 1 111 ARG HD3 H -7.545 -12.951 3.627 1.00 . A A . 111 ARG HD3 1 1 8 85080 1 1 111 ARG HE H -9.621 -13.636 4.853 1.00 . A A . 111 ARG HE 1 1 8 85081 1 1 111 ARG HG2 H -7.744 -10.589 4.005 1.00 . A A . 111 ARG HG2 1 1 8 85082 1 1 111 ARG HG3 H -8.619 -11.402 5.304 1.00 . A A . 111 ARG HG3 1 1 8 85083 1 1 111 ARG HH11 H -9.733 -13.374 1.332 1.00 . A A . 111 ARG HH11 1 1 8 85084 1 1 111 ARG HH12 H -11.005 -14.537 1.188 1.00 . A A . 111 ARG HH12 1 1 8 85085 1 1 111 ARG HH21 H -11.149 -15.270 4.600 1.00 . A A . 111 ARG HH21 1 1 8 85086 1 1 111 ARG HH22 H -11.801 -15.606 3.027 1.00 . A A . 111 ARG HH22 1 1 8 85087 1 1 111 ARG N N -11.089 -8.206 3.847 1.00 . A A . 111 ARG N 1 1 8 85088 1 1 111 ARG NE N -9.547 -13.488 3.886 1.00 . A A . 111 ARG NE 1 1 8 85089 1 1 111 ARG NH1 N -10.369 -14.011 1.761 1.00 . A A . 111 ARG NH1 1 1 8 85090 1 1 111 ARG NH2 N -11.173 -15.088 3.611 1.00 . A A . 111 ARG NH2 1 1 8 85091 1 1 111 ARG O O -7.860 -7.792 4.905 1.00 . A A . 111 ARG O 1 1 8 85092 1 1 112 GLU C C -7.051 -5.884 2.589 1.00 . A A . 112 GLU C 1 1 8 85093 1 1 112 GLU CA C -7.227 -7.350 2.138 1.00 . A A . 112 GLU CA 1 1 8 85094 1 1 112 GLU CB C -7.300 -7.473 0.589 1.00 . A A . 112 GLU CB 1 1 8 85095 1 1 112 GLU CD C -6.081 -5.440 -0.508 1.00 . A A . 112 GLU CD 1 1 8 85096 1 1 112 GLU CG C -6.069 -6.957 -0.213 1.00 . A A . 112 GLU CG 1 1 8 85097 1 1 112 GLU H H -9.167 -8.200 2.094 1.00 . A A . 112 GLU H 1 1 8 85098 1 1 112 GLU HA H -6.375 -7.927 2.488 1.00 . A A . 112 GLU HA 1 1 8 85099 1 1 112 GLU HB2 H -7.441 -8.521 0.347 1.00 . A A . 112 GLU HB2 1 1 8 85100 1 1 112 GLU HB3 H -8.179 -6.933 0.244 1.00 . A A . 112 GLU HB3 1 1 8 85101 1 1 112 GLU HG2 H -5.169 -7.205 0.340 1.00 . A A . 112 GLU HG2 1 1 8 85102 1 1 112 GLU HG3 H -6.035 -7.484 -1.162 1.00 . A A . 112 GLU HG3 1 1 8 85103 1 1 112 GLU N N -8.443 -7.954 2.713 1.00 . A A . 112 GLU N 1 1 8 85104 1 1 112 GLU O O -5.932 -5.455 2.901 1.00 . A A . 112 GLU O 1 1 8 85105 1 1 112 GLU OE1 O -5.126 -4.730 -0.116 1.00 . A A . 112 GLU OE1 1 1 8 85106 1 1 112 GLU OE2 O -7.065 -4.953 -1.113 1.00 . A A . 112 GLU OE2 1 1 8 85107 1 1 113 CYS C C -7.764 -3.555 4.520 1.00 . A A . 113 CYS C 1 1 8 85108 1 1 113 CYS CA C -8.164 -3.706 3.036 1.00 . A A . 113 CYS CA 1 1 8 85109 1 1 113 CYS CB C -9.541 -3.068 2.771 1.00 . A A . 113 CYS CB 1 1 8 85110 1 1 113 CYS H H -9.015 -5.536 2.358 1.00 . A A . 113 CYS H 1 1 8 85111 1 1 113 CYS HA H -7.428 -3.194 2.427 1.00 . A A . 113 CYS HA 1 1 8 85112 1 1 113 CYS HB2 H -9.806 -3.215 1.733 1.00 . A A . 113 CYS HB2 1 1 8 85113 1 1 113 CYS HB3 H -10.291 -3.544 3.394 1.00 . A A . 113 CYS HB3 1 1 8 85114 1 1 113 CYS HG H -8.784 -1.009 4.091 1.00 . A A . 113 CYS HG 1 1 8 85115 1 1 113 CYS N N -8.166 -5.127 2.623 1.00 . A A . 113 CYS N 1 1 8 85116 1 1 113 CYS O O -7.152 -2.549 4.914 1.00 . A A . 113 CYS O 1 1 8 85117 1 1 113 CYS SG S -9.614 -1.285 3.094 1.00 . A A . 113 CYS SG 1 1 8 85118 1 1 114 ILE C C -6.191 -5.051 6.775 1.00 . A A . 114 ILE C 1 1 8 85119 1 1 114 ILE CA C -7.688 -4.688 6.734 1.00 . A A . 114 ILE CA 1 1 8 85120 1 1 114 ILE CB C -8.551 -5.760 7.517 1.00 . A A . 114 ILE CB 1 1 8 85121 1 1 114 ILE CD1 C -11.039 -6.350 7.996 1.00 . A A . 114 ILE CD1 1 1 8 85122 1 1 114 ILE CG1 C -10.045 -5.295 7.569 1.00 . A A . 114 ILE CG1 1 1 8 85123 1 1 114 ILE CG2 C -8.002 -6.033 8.951 1.00 . A A . 114 ILE CG2 1 1 8 85124 1 1 114 ILE H H -8.693 -5.278 4.960 1.00 . A A . 114 ILE H 1 1 8 85125 1 1 114 ILE HA H -7.831 -3.722 7.211 1.00 . A A . 114 ILE HA 1 1 8 85126 1 1 114 ILE HB H -8.497 -6.697 6.964 1.00 . A A . 114 ILE HB 1 1 8 85127 1 1 114 ILE HD11 H -12.047 -5.972 7.842 1.00 . A A . 114 ILE HD11 1 1 8 85128 1 1 114 ILE HD12 H -10.898 -6.590 9.041 1.00 . A A . 114 ILE HD12 1 1 8 85129 1 1 114 ILE HD13 H -10.902 -7.232 7.397 1.00 . A A . 114 ILE HD13 1 1 8 85130 1 1 114 ILE HG12 H -10.140 -4.470 8.263 1.00 . A A . 114 ILE HG12 1 1 8 85131 1 1 114 ILE HG13 H -10.349 -4.950 6.584 1.00 . A A . 114 ILE HG13 1 1 8 85132 1 1 114 ILE HG21 H -8.400 -6.958 9.334 1.00 . A A . 114 ILE HG21 1 1 8 85133 1 1 114 ILE HG22 H -8.290 -5.234 9.617 1.00 . A A . 114 ILE HG22 1 1 8 85134 1 1 114 ILE HG23 H -6.923 -6.103 8.932 1.00 . A A . 114 ILE HG23 1 1 8 85135 1 1 114 ILE N N -8.121 -4.573 5.329 1.00 . A A . 114 ILE N 1 1 8 85136 1 1 114 ILE O O -5.404 -4.331 7.394 1.00 . A A . 114 ILE O 1 1 8 85137 1 1 115 THR C C -3.378 -5.651 5.723 1.00 . A A . 115 THR C 1 1 8 85138 1 1 115 THR CA C -4.460 -6.714 6.022 1.00 . A A . 115 THR CA 1 1 8 85139 1 1 115 THR CB C -4.364 -7.852 4.938 1.00 . A A . 115 THR CB 1 1 8 85140 1 1 115 THR CG2 C -3.011 -8.581 4.960 1.00 . A A . 115 THR CG2 1 1 8 85141 1 1 115 THR H H -6.481 -6.521 5.436 1.00 . A A . 115 THR H 1 1 8 85142 1 1 115 THR HA H -4.285 -7.148 7.000 1.00 . A A . 115 THR HA 1 1 8 85143 1 1 115 THR HB H -4.495 -7.407 3.956 1.00 . A A . 115 THR HB 1 1 8 85144 1 1 115 THR HG1 H -5.782 -8.725 6.006 1.00 . A A . 115 THR HG1 1 1 8 85145 1 1 115 THR HG21 H -2.208 -7.872 4.804 1.00 . A A . 115 THR HG21 1 1 8 85146 1 1 115 THR HG22 H -2.984 -9.323 4.172 1.00 . A A . 115 THR HG22 1 1 8 85147 1 1 115 THR HG23 H -2.874 -9.074 5.913 1.00 . A A . 115 THR HG23 1 1 8 85148 1 1 115 THR N N -5.818 -6.123 6.029 1.00 . A A . 115 THR N 1 1 8 85149 1 1 115 THR O O -2.299 -5.647 6.335 1.00 . A A . 115 THR O 1 1 8 85150 1 1 115 THR OG1 O -5.408 -8.815 5.123 1.00 . A A . 115 THR OG1 1 1 8 85151 1 1 116 SER C C -2.533 -2.729 5.548 1.00 . A A . 116 SER C 1 1 8 85152 1 1 116 SER CA C -2.853 -3.651 4.353 1.00 . A A . 116 SER CA 1 1 8 85153 1 1 116 SER CB C -3.542 -2.865 3.214 1.00 . A A . 116 SER CB 1 1 8 85154 1 1 116 SER H H -4.589 -4.845 4.346 1.00 . A A . 116 SER H 1 1 8 85155 1 1 116 SER HA H -1.930 -4.078 3.974 1.00 . A A . 116 SER HA 1 1 8 85156 1 1 116 SER HB2 H -3.809 -3.549 2.420 1.00 . A A . 116 SER HB2 1 1 8 85157 1 1 116 SER HB3 H -4.443 -2.391 3.590 1.00 . A A . 116 SER HB3 1 1 8 85158 1 1 116 SER HG H -2.416 -2.122 1.776 1.00 . A A . 116 SER HG 1 1 8 85159 1 1 116 SER N N -3.716 -4.754 4.777 1.00 . A A . 116 SER N 1 1 8 85160 1 1 116 SER O O -1.364 -2.547 5.888 1.00 . A A . 116 SER O 1 1 8 85161 1 1 116 SER OG O -2.696 -1.858 2.668 1.00 . A A . 116 SER OG 1 1 8 85162 1 1 117 MET C C -2.687 -1.911 8.529 1.00 . A A . 117 MET C 1 1 8 85163 1 1 117 MET CA C -3.471 -1.282 7.362 1.00 . A A . 117 MET CA 1 1 8 85164 1 1 117 MET CB C -4.860 -0.875 7.889 1.00 . A A . 117 MET CB 1 1 8 85165 1 1 117 MET CE C -7.893 -1.331 8.438 1.00 . A A . 117 MET CE 1 1 8 85166 1 1 117 MET CG C -5.808 -0.222 6.889 1.00 . A A . 117 MET CG 1 1 8 85167 1 1 117 MET H H -4.494 -2.508 5.948 1.00 . A A . 117 MET H 1 1 8 85168 1 1 117 MET HA H -2.950 -0.397 7.014 1.00 . A A . 117 MET HA 1 1 8 85169 1 1 117 MET HB2 H -5.356 -1.759 8.271 1.00 . A A . 117 MET HB2 1 1 8 85170 1 1 117 MET HB3 H -4.728 -0.181 8.715 1.00 . A A . 117 MET HB3 1 1 8 85171 1 1 117 MET HE1 H -8.312 -1.145 9.414 1.00 . A A . 117 MET HE1 1 1 8 85172 1 1 117 MET HE2 H -7.057 -1.997 8.537 1.00 . A A . 117 MET HE2 1 1 8 85173 1 1 117 MET HE3 H -8.642 -1.789 7.812 1.00 . A A . 117 MET HE3 1 1 8 85174 1 1 117 MET HG2 H -5.348 0.674 6.486 1.00 . A A . 117 MET HG2 1 1 8 85175 1 1 117 MET HG3 H -6.018 -0.914 6.085 1.00 . A A . 117 MET HG3 1 1 8 85176 1 1 117 MET N N -3.595 -2.223 6.219 1.00 . A A . 117 MET N 1 1 8 85177 1 1 117 MET O O -1.839 -1.257 9.148 1.00 . A A . 117 MET O 1 1 8 85178 1 1 117 MET SD S -7.361 0.226 7.699 1.00 . A A . 117 MET SD 1 1 8 85179 1 1 118 VAL C C -0.864 -4.077 9.667 1.00 . A A . 118 VAL C 1 1 8 85180 1 1 118 VAL CA C -2.394 -3.990 9.872 1.00 . A A . 118 VAL CA 1 1 8 85181 1 1 118 VAL CB C -3.047 -5.433 9.909 1.00 . A A . 118 VAL CB 1 1 8 85182 1 1 118 VAL CG1 C -2.315 -6.388 10.881 1.00 . A A . 118 VAL CG1 1 1 8 85183 1 1 118 VAL CG2 C -4.567 -5.350 10.233 1.00 . A A . 118 VAL CG2 1 1 8 85184 1 1 118 VAL H H -3.711 -3.607 8.266 1.00 . A A . 118 VAL H 1 1 8 85185 1 1 118 VAL HA H -2.596 -3.501 10.823 1.00 . A A . 118 VAL HA 1 1 8 85186 1 1 118 VAL HB H -2.952 -5.859 8.910 1.00 . A A . 118 VAL HB 1 1 8 85187 1 1 118 VAL HG11 H -1.326 -6.609 10.498 1.00 . A A . 118 VAL HG11 1 1 8 85188 1 1 118 VAL HG12 H -2.869 -7.315 10.982 1.00 . A A . 118 VAL HG12 1 1 8 85189 1 1 118 VAL HG13 H -2.221 -5.921 11.849 1.00 . A A . 118 VAL HG13 1 1 8 85190 1 1 118 VAL HG21 H -4.735 -4.829 11.164 1.00 . A A . 118 VAL HG21 1 1 8 85191 1 1 118 VAL HG22 H -4.984 -6.346 10.306 1.00 . A A . 118 VAL HG22 1 1 8 85192 1 1 118 VAL HG23 H -5.074 -4.818 9.440 1.00 . A A . 118 VAL HG23 1 1 8 85193 1 1 118 VAL N N -3.016 -3.185 8.809 1.00 . A A . 118 VAL N 1 1 8 85194 1 1 118 VAL O O -0.080 -3.832 10.593 1.00 . A A . 118 VAL O 1 1 8 85195 1 1 119 SER C C 1.667 -3.132 8.021 1.00 . A A . 119 SER C 1 1 8 85196 1 1 119 SER CA C 0.938 -4.502 8.013 1.00 . A A . 119 SER CA 1 1 8 85197 1 1 119 SER CB C 1.001 -5.155 6.609 1.00 . A A . 119 SER CB 1 1 8 85198 1 1 119 SER H H -1.161 -4.483 7.729 1.00 . A A . 119 SER H 1 1 8 85199 1 1 119 SER HA H 1.418 -5.164 8.728 1.00 . A A . 119 SER HA 1 1 8 85200 1 1 119 SER HB2 H 0.488 -6.108 6.634 1.00 . A A . 119 SER HB2 1 1 8 85201 1 1 119 SER HB3 H 0.508 -4.511 5.889 1.00 . A A . 119 SER HB3 1 1 8 85202 1 1 119 SER HG H 2.947 -4.890 6.733 1.00 . A A . 119 SER HG 1 1 8 85203 1 1 119 SER N N -0.471 -4.362 8.414 1.00 . A A . 119 SER N 1 1 8 85204 1 1 119 SER O O 2.882 -3.073 8.253 1.00 . A A . 119 SER O 1 1 8 85205 1 1 119 SER OG O 2.335 -5.382 6.173 1.00 . A A . 119 SER OG 1 1 8 85206 1 1 120 ARG C C 1.718 -0.206 9.242 1.00 . A A . 120 ARG C 1 1 8 85207 1 1 120 ARG CA C 1.420 -0.653 7.793 1.00 . A A . 120 ARG CA 1 1 8 85208 1 1 120 ARG CB C 0.400 0.308 7.119 1.00 . A A . 120 ARG CB 1 1 8 85209 1 1 120 ARG CD C -0.947 0.882 4.993 1.00 . A A . 120 ARG CD 1 1 8 85210 1 1 120 ARG CG C 0.232 0.092 5.597 1.00 . A A . 120 ARG CG 1 1 8 85211 1 1 120 ARG CZ C -0.568 1.231 2.534 1.00 . A A . 120 ARG CZ 1 1 8 85212 1 1 120 ARG H H -0.044 -2.183 7.568 1.00 . A A . 120 ARG H 1 1 8 85213 1 1 120 ARG HA H 2.348 -0.632 7.228 1.00 . A A . 120 ARG HA 1 1 8 85214 1 1 120 ARG HB2 H -0.569 0.169 7.592 1.00 . A A . 120 ARG HB2 1 1 8 85215 1 1 120 ARG HB3 H 0.717 1.334 7.281 1.00 . A A . 120 ARG HB3 1 1 8 85216 1 1 120 ARG HD2 H -1.854 0.616 5.523 1.00 . A A . 120 ARG HD2 1 1 8 85217 1 1 120 ARG HD3 H -0.767 1.946 5.108 1.00 . A A . 120 ARG HD3 1 1 8 85218 1 1 120 ARG HE H -1.727 -0.188 3.349 1.00 . A A . 120 ARG HE 1 1 8 85219 1 1 120 ARG HG2 H 1.142 0.400 5.098 1.00 . A A . 120 ARG HG2 1 1 8 85220 1 1 120 ARG HG3 H 0.071 -0.965 5.411 1.00 . A A . 120 ARG HG3 1 1 8 85221 1 1 120 ARG HH11 H 0.437 2.553 3.702 1.00 . A A . 120 ARG HH11 1 1 8 85222 1 1 120 ARG HH12 H 0.666 2.749 1.986 1.00 . A A . 120 ARG HH12 1 1 8 85223 1 1 120 ARG HH21 H -1.395 0.065 1.082 1.00 . A A . 120 ARG HH21 1 1 8 85224 1 1 120 ARG HH22 H -0.365 1.351 0.515 1.00 . A A . 120 ARG HH22 1 1 8 85225 1 1 120 ARG N N 0.905 -2.044 7.770 1.00 . A A . 120 ARG N 1 1 8 85226 1 1 120 ARG NE N -1.137 0.571 3.559 1.00 . A A . 120 ARG NE 1 1 8 85227 1 1 120 ARG NH1 N 0.244 2.259 2.761 1.00 . A A . 120 ARG NH1 1 1 8 85228 1 1 120 ARG NH2 N -0.796 0.850 1.279 1.00 . A A . 120 ARG NH2 1 1 8 85229 1 1 120 ARG O O 2.627 0.598 9.470 1.00 . A A . 120 ARG O 1 1 8 85230 1 1 121 GLY C C 2.228 -1.415 12.252 1.00 . A A . 121 GLY C 1 1 8 85231 1 1 121 GLY CA C 1.169 -0.495 11.641 1.00 . A A . 121 GLY CA 1 1 8 85232 1 1 121 GLY H H 0.205 -1.336 9.947 1.00 . A A . 121 GLY H 1 1 8 85233 1 1 121 GLY HA2 H 1.478 0.533 11.785 1.00 . A A . 121 GLY HA2 1 1 8 85234 1 1 121 GLY HA3 H 0.232 -0.649 12.164 1.00 . A A . 121 GLY HA3 1 1 8 85235 1 1 121 GLY N N 0.945 -0.748 10.211 1.00 . A A . 121 GLY N 1 1 8 85236 1 1 121 GLY O O 2.431 -1.393 13.474 1.00 . A A . 121 GLY O 1 1 8 85237 1 1 122 THR C C 3.414 -4.360 12.607 1.00 . A A . 122 THR C 1 1 8 85238 1 1 122 THR CA C 3.964 -3.177 11.751 1.00 . A A . 122 THR CA 1 1 8 85239 1 1 122 THR CB C 5.169 -2.455 12.476 1.00 . A A . 122 THR CB 1 1 8 85240 1 1 122 THR CG2 C 6.494 -3.243 12.380 1.00 . A A . 122 THR CG2 1 1 8 85241 1 1 122 THR H H 2.645 -2.170 10.436 1.00 . A A . 122 THR H 1 1 8 85242 1 1 122 THR HA H 4.337 -3.592 10.817 1.00 . A A . 122 THR HA 1 1 8 85243 1 1 122 THR HB H 4.917 -2.338 13.526 1.00 . A A . 122 THR HB 1 1 8 85244 1 1 122 THR HG1 H 4.834 -1.023 11.143 1.00 . A A . 122 THR HG1 1 1 8 85245 1 1 122 THR HG21 H 6.797 -3.335 11.345 1.00 . A A . 122 THR HG21 1 1 8 85246 1 1 122 THR HG22 H 6.365 -4.231 12.805 1.00 . A A . 122 THR HG22 1 1 8 85247 1 1 122 THR HG23 H 7.261 -2.718 12.934 1.00 . A A . 122 THR HG23 1 1 8 85248 1 1 122 THR N N 2.892 -2.223 11.383 1.00 . A A . 122 THR N 1 1 8 85249 1 1 122 THR O O 4.168 -5.070 13.288 1.00 . A A . 122 THR O 1 1 8 85250 1 1 122 THR OG1 O 5.388 -1.146 11.925 1.00 . A A . 122 THR OG1 1 1 8 85251 1 1 123 PHE C C 1.547 -6.959 12.248 1.00 . A A . 123 PHE C 1 1 8 85252 1 1 123 PHE CA C 1.445 -5.741 13.196 1.00 . A A . 123 PHE CA 1 1 8 85253 1 1 123 PHE CB C -0.036 -5.420 13.533 1.00 . A A . 123 PHE CB 1 1 8 85254 1 1 123 PHE CD1 C -0.176 -4.611 15.940 1.00 . A A . 123 PHE CD1 1 1 8 85255 1 1 123 PHE CD2 C -0.445 -2.998 14.202 1.00 . A A . 123 PHE CD2 1 1 8 85256 1 1 123 PHE CE1 C -0.346 -3.620 16.890 1.00 . A A . 123 PHE CE1 1 1 8 85257 1 1 123 PHE CE2 C -0.615 -2.007 15.153 1.00 . A A . 123 PHE CE2 1 1 8 85258 1 1 123 PHE CG C -0.222 -4.320 14.577 1.00 . A A . 123 PHE CG 1 1 8 85259 1 1 123 PHE CZ C -0.567 -2.319 16.496 1.00 . A A . 123 PHE CZ 1 1 8 85260 1 1 123 PHE H H 1.526 -3.935 12.076 1.00 . A A . 123 PHE H 1 1 8 85261 1 1 123 PHE HA H 1.979 -5.965 14.118 1.00 . A A . 123 PHE HA 1 1 8 85262 1 1 123 PHE HB2 H -0.549 -5.117 12.627 1.00 . A A . 123 PHE HB2 1 1 8 85263 1 1 123 PHE HB3 H -0.512 -6.319 13.910 1.00 . A A . 123 PHE HB3 1 1 8 85264 1 1 123 PHE HD1 H -0.002 -5.632 16.260 1.00 . A A . 123 PHE HD1 1 1 8 85265 1 1 123 PHE HD2 H -0.486 -2.743 13.149 1.00 . A A . 123 PHE HD2 1 1 8 85266 1 1 123 PHE HE1 H -0.306 -3.868 17.945 1.00 . A A . 123 PHE HE1 1 1 8 85267 1 1 123 PHE HE2 H -0.791 -0.984 14.842 1.00 . A A . 123 PHE HE2 1 1 8 85268 1 1 123 PHE HZ H -0.702 -1.540 17.238 1.00 . A A . 123 PHE HZ 1 1 8 85269 1 1 123 PHE N N 2.090 -4.573 12.561 1.00 . A A . 123 PHE N 1 1 8 85270 1 1 123 PHE O O 1.616 -6.767 11.022 1.00 . A A . 123 PHE O 1 1 8 85271 1 1 124 PRO C C 0.457 -9.569 10.976 1.00 . A A . 124 PRO C 1 1 8 85272 1 1 124 PRO CA C 1.652 -9.472 11.947 1.00 . A A . 124 PRO CA 1 1 8 85273 1 1 124 PRO CB C 1.629 -10.628 12.996 1.00 . A A . 124 PRO CB 1 1 8 85274 1 1 124 PRO CD C 1.526 -8.588 14.239 1.00 . A A . 124 PRO CD 1 1 8 85275 1 1 124 PRO CG C 1.015 -10.014 14.220 1.00 . A A . 124 PRO CG 1 1 8 85276 1 1 124 PRO HA H 2.579 -9.503 11.380 1.00 . A A . 124 PRO HA 1 1 8 85277 1 1 124 PRO HB2 H 1.041 -11.471 12.634 1.00 . A A . 124 PRO HB2 1 1 8 85278 1 1 124 PRO HB3 H 2.639 -10.958 13.214 1.00 . A A . 124 PRO HB3 1 1 8 85279 1 1 124 PRO HD2 H 0.840 -7.943 14.779 1.00 . A A . 124 PRO HD2 1 1 8 85280 1 1 124 PRO HD3 H 2.515 -8.536 14.682 1.00 . A A . 124 PRO HD3 1 1 8 85281 1 1 124 PRO HG2 H -0.071 -10.040 14.146 1.00 . A A . 124 PRO HG2 1 1 8 85282 1 1 124 PRO HG3 H 1.337 -10.540 15.115 1.00 . A A . 124 PRO HG3 1 1 8 85283 1 1 124 PRO N N 1.577 -8.236 12.789 1.00 . A A . 124 PRO N 1 1 8 85284 1 1 124 PRO O O -0.651 -9.134 11.325 1.00 . A A . 124 PRO O 1 1 8 85285 1 1 125 GLN C C -1.601 -10.913 9.200 1.00 . A A . 125 GLN C 1 1 8 85286 1 1 125 GLN CA C -0.322 -10.215 8.701 1.00 . A A . 125 GLN CA 1 1 8 85287 1 1 125 GLN CB C 0.208 -10.929 7.425 1.00 . A A . 125 GLN CB 1 1 8 85288 1 1 125 GLN CD C -0.415 -11.835 5.100 1.00 . A A . 125 GLN CD 1 1 8 85289 1 1 125 GLN CG C -0.906 -11.234 6.398 1.00 . A A . 125 GLN CG 1 1 8 85290 1 1 125 GLN H H 1.584 -10.506 9.594 1.00 . A A . 125 GLN H 1 1 8 85291 1 1 125 GLN HA H -0.570 -9.190 8.434 1.00 . A A . 125 GLN HA 1 1 8 85292 1 1 125 GLN HB2 H 0.950 -10.295 6.950 1.00 . A A . 125 GLN HB2 1 1 8 85293 1 1 125 GLN HB3 H 0.680 -11.865 7.710 1.00 . A A . 125 GLN HB3 1 1 8 85294 1 1 125 GLN HE21 H -0.370 -10.041 4.233 1.00 . A A . 125 GLN HE21 1 1 8 85295 1 1 125 GLN HE22 H 0.114 -11.368 3.242 1.00 . A A . 125 GLN HE22 1 1 8 85296 1 1 125 GLN HG2 H -1.607 -11.929 6.844 1.00 . A A . 125 GLN HG2 1 1 8 85297 1 1 125 GLN HG3 H -1.429 -10.312 6.178 1.00 . A A . 125 GLN HG3 1 1 8 85298 1 1 125 GLN N N 0.698 -10.134 9.766 1.00 . A A . 125 GLN N 1 1 8 85299 1 1 125 GLN NE2 N -0.201 -10.995 4.091 1.00 . A A . 125 GLN NE2 1 1 8 85300 1 1 125 GLN O O -1.551 -12.008 9.776 1.00 . A A . 125 GLN O 1 1 8 85301 1 1 125 GLN OE1 O -0.260 -13.052 4.996 1.00 . A A . 125 GLN OE1 1 1 8 85302 1 1 126 LEU C C -4.892 -11.080 8.148 1.00 . A A . 126 LEU C 1 1 8 85303 1 1 126 LEU CA C -4.051 -10.696 9.375 1.00 . A A . 126 LEU CA 1 1 8 85304 1 1 126 LEU CB C -4.712 -9.557 10.185 1.00 . A A . 126 LEU CB 1 1 8 85305 1 1 126 LEU CD1 C -6.405 -11.024 11.444 1.00 . A A . 126 LEU CD1 1 1 8 85306 1 1 126 LEU CD2 C -6.732 -8.508 11.292 1.00 . A A . 126 LEU CD2 1 1 8 85307 1 1 126 LEU CG C -6.200 -9.761 10.589 1.00 . A A . 126 LEU CG 1 1 8 85308 1 1 126 LEU H H -2.671 -9.414 8.451 1.00 . A A . 126 LEU H 1 1 8 85309 1 1 126 LEU HA H -3.947 -11.568 10.022 1.00 . A A . 126 LEU HA 1 1 8 85310 1 1 126 LEU HB2 H -4.129 -9.411 11.091 1.00 . A A . 126 LEU HB2 1 1 8 85311 1 1 126 LEU HB3 H -4.644 -8.646 9.597 1.00 . A A . 126 LEU HB3 1 1 8 85312 1 1 126 LEU HD11 H -6.074 -11.894 10.892 1.00 . A A . 126 LEU HD11 1 1 8 85313 1 1 126 LEU HD12 H -7.455 -11.139 11.679 1.00 . A A . 126 LEU HD12 1 1 8 85314 1 1 126 LEU HD13 H -5.843 -10.950 12.362 1.00 . A A . 126 LEU HD13 1 1 8 85315 1 1 126 LEU HD21 H -7.778 -8.643 11.535 1.00 . A A . 126 LEU HD21 1 1 8 85316 1 1 126 LEU HD22 H -6.632 -7.653 10.638 1.00 . A A . 126 LEU HD22 1 1 8 85317 1 1 126 LEU HD23 H -6.175 -8.328 12.204 1.00 . A A . 126 LEU HD23 1 1 8 85318 1 1 126 LEU HG H -6.787 -9.895 9.687 1.00 . A A . 126 LEU HG 1 1 8 85319 1 1 126 LEU N N -2.730 -10.251 8.954 1.00 . A A . 126 LEU N 1 1 8 85320 1 1 126 LEU O O -5.467 -10.216 7.476 1.00 . A A . 126 LEU O 1 1 8 85321 1 1 127 ASN C C -6.948 -13.650 7.558 1.00 . A A . 127 ASN C 1 1 8 85322 1 1 127 ASN CA C -5.804 -12.953 6.821 1.00 . A A . 127 ASN CA 1 1 8 85323 1 1 127 ASN CB C -5.064 -13.963 5.902 1.00 . A A . 127 ASN CB 1 1 8 85324 1 1 127 ASN CG C -3.882 -13.360 5.142 1.00 . A A . 127 ASN CG 1 1 8 85325 1 1 127 ASN H H -4.293 -12.980 8.306 1.00 . A A . 127 ASN H 1 1 8 85326 1 1 127 ASN HA H -6.208 -12.145 6.207 1.00 . A A . 127 ASN HA 1 1 8 85327 1 1 127 ASN HB2 H -4.694 -14.785 6.506 1.00 . A A . 127 ASN HB2 1 1 8 85328 1 1 127 ASN HB3 H -5.765 -14.358 5.173 1.00 . A A . 127 ASN HB3 1 1 8 85329 1 1 127 ASN HD21 H -2.989 -15.126 5.065 1.00 . A A . 127 ASN HD21 1 1 8 85330 1 1 127 ASN HD22 H -2.135 -13.819 4.327 1.00 . A A . 127 ASN HD22 1 1 8 85331 1 1 127 ASN N N -4.907 -12.380 7.835 1.00 . A A . 127 ASN N 1 1 8 85332 1 1 127 ASN ND2 N -2.904 -14.187 4.810 1.00 . A A . 127 ASN ND2 1 1 8 85333 1 1 127 ASN O O -6.734 -14.710 8.165 1.00 . A A . 127 ASN O 1 1 8 85334 1 1 127 ASN OD1 O -3.853 -12.167 4.839 1.00 . A A . 127 ASN OD1 1 1 8 85335 1 1 128 LEU C C -9.734 -14.916 7.481 1.00 . A A . 128 LEU C 1 1 8 85336 1 1 128 LEU CA C -9.345 -13.599 8.183 1.00 . A A . 128 LEU CA 1 1 8 85337 1 1 128 LEU CB C -10.542 -12.597 8.153 1.00 . A A . 128 LEU CB 1 1 8 85338 1 1 128 LEU CD1 C -10.118 -11.780 10.555 1.00 . A A . 128 LEU CD1 1 1 8 85339 1 1 128 LEU CD2 C -9.469 -10.269 8.576 1.00 . A A . 128 LEU CD2 1 1 8 85340 1 1 128 LEU CG C -10.454 -11.350 9.106 1.00 . A A . 128 LEU CG 1 1 8 85341 1 1 128 LEU H H -8.211 -12.157 7.113 1.00 . A A . 128 LEU H 1 1 8 85342 1 1 128 LEU HA H -9.093 -13.812 9.222 1.00 . A A . 128 LEU HA 1 1 8 85343 1 1 128 LEU HB2 H -10.659 -12.240 7.135 1.00 . A A . 128 LEU HB2 1 1 8 85344 1 1 128 LEU HB3 H -11.445 -13.145 8.414 1.00 . A A . 128 LEU HB3 1 1 8 85345 1 1 128 LEU HD11 H -9.107 -12.170 10.602 1.00 . A A . 128 LEU HD11 1 1 8 85346 1 1 128 LEU HD12 H -10.806 -12.563 10.880 1.00 . A A . 128 LEU HD12 1 1 8 85347 1 1 128 LEU HD13 H -10.208 -10.935 11.221 1.00 . A A . 128 LEU HD13 1 1 8 85348 1 1 128 LEU HD21 H -8.470 -10.681 8.507 1.00 . A A . 128 LEU HD21 1 1 8 85349 1 1 128 LEU HD22 H -9.459 -9.420 9.249 1.00 . A A . 128 LEU HD22 1 1 8 85350 1 1 128 LEU HD23 H -9.788 -9.936 7.597 1.00 . A A . 128 LEU HD23 1 1 8 85351 1 1 128 LEU HG H -11.438 -10.889 9.148 1.00 . A A . 128 LEU HG 1 1 8 85352 1 1 128 LEU N N -8.140 -13.027 7.553 1.00 . A A . 128 LEU N 1 1 8 85353 1 1 128 LEU O O -9.592 -15.037 6.257 1.00 . A A . 128 LEU O 1 1 8 85354 1 1 129 ALA C C -11.746 -17.122 6.738 1.00 . A A . 129 ALA C 1 1 8 85355 1 1 129 ALA CA C -10.589 -17.213 7.761 1.00 . A A . 129 ALA CA 1 1 8 85356 1 1 129 ALA CB C -10.967 -18.122 8.931 1.00 . A A . 129 ALA CB 1 1 8 85357 1 1 129 ALA H H -10.343 -15.700 9.222 1.00 . A A . 129 ALA H 1 1 8 85358 1 1 129 ALA HA H -9.711 -17.634 7.277 1.00 . A A . 129 ALA HA 1 1 8 85359 1 1 129 ALA HB1 H -11.163 -19.123 8.572 1.00 . A A . 129 ALA HB1 1 1 8 85360 1 1 129 ALA HB2 H -11.852 -17.738 9.422 1.00 . A A . 129 ALA HB2 1 1 8 85361 1 1 129 ALA HB3 H -10.153 -18.153 9.644 1.00 . A A . 129 ALA HB3 1 1 8 85362 1 1 129 ALA N N -10.223 -15.884 8.266 1.00 . A A . 129 ALA N 1 1 8 85363 1 1 129 ALA O O -12.740 -16.429 7.005 1.00 . A A . 129 ALA O 1 1 8 85364 1 1 130 PRO C C -13.846 -18.728 4.988 1.00 . A A . 130 PRO C 1 1 8 85365 1 1 130 PRO CA C -12.704 -17.804 4.535 1.00 . A A . 130 PRO CA 1 1 8 85366 1 1 130 PRO CB C -12.011 -18.319 3.256 1.00 . A A . 130 PRO CB 1 1 8 85367 1 1 130 PRO CD C -10.410 -18.510 5.052 1.00 . A A . 130 PRO CD 1 1 8 85368 1 1 130 PRO CG C -10.842 -19.117 3.734 1.00 . A A . 130 PRO CG 1 1 8 85369 1 1 130 PRO HA H -13.101 -16.803 4.357 1.00 . A A . 130 PRO HA 1 1 8 85370 1 1 130 PRO HB2 H -12.695 -18.933 2.669 1.00 . A A . 130 PRO HB2 1 1 8 85371 1 1 130 PRO HB3 H -11.676 -17.486 2.652 1.00 . A A . 130 PRO HB3 1 1 8 85372 1 1 130 PRO HD2 H -10.126 -19.285 5.757 1.00 . A A . 130 PRO HD2 1 1 8 85373 1 1 130 PRO HD3 H -9.579 -17.830 4.901 1.00 . A A . 130 PRO HD3 1 1 8 85374 1 1 130 PRO HG2 H -11.132 -20.158 3.866 1.00 . A A . 130 PRO HG2 1 1 8 85375 1 1 130 PRO HG3 H -10.040 -19.051 3.013 1.00 . A A . 130 PRO HG3 1 1 8 85376 1 1 130 PRO N N -11.616 -17.770 5.532 1.00 . A A . 130 PRO N 1 1 8 85377 1 1 130 PRO O O -13.719 -19.948 4.977 1.00 . A A . 130 PRO O 1 1 8 85378 1 1 131 VAL C C -17.164 -18.858 4.823 1.00 . A A . 131 VAL C 1 1 8 85379 1 1 131 VAL CA C -16.115 -18.840 5.924 1.00 . A A . 131 VAL CA 1 1 8 85380 1 1 131 VAL CB C -16.711 -18.150 7.206 1.00 . A A . 131 VAL CB 1 1 8 85381 1 1 131 VAL CG1 C -17.860 -18.990 7.822 1.00 . A A . 131 VAL CG1 1 1 8 85382 1 1 131 VAL CG2 C -15.594 -17.850 8.232 1.00 . A A . 131 VAL CG2 1 1 8 85383 1 1 131 VAL H H -14.974 -17.143 5.411 1.00 . A A . 131 VAL H 1 1 8 85384 1 1 131 VAL HA H -15.827 -19.865 6.177 1.00 . A A . 131 VAL HA 1 1 8 85385 1 1 131 VAL HB H -17.138 -17.194 6.902 1.00 . A A . 131 VAL HB 1 1 8 85386 1 1 131 VAL HG11 H -18.262 -18.484 8.689 1.00 . A A . 131 VAL HG11 1 1 8 85387 1 1 131 VAL HG12 H -17.490 -19.963 8.117 1.00 . A A . 131 VAL HG12 1 1 8 85388 1 1 131 VAL HG13 H -18.651 -19.122 7.089 1.00 . A A . 131 VAL HG13 1 1 8 85389 1 1 131 VAL HG21 H -15.077 -18.768 8.494 1.00 . A A . 131 VAL HG21 1 1 8 85390 1 1 131 VAL HG22 H -16.017 -17.411 9.126 1.00 . A A . 131 VAL HG22 1 1 8 85391 1 1 131 VAL HG23 H -14.881 -17.156 7.801 1.00 . A A . 131 VAL HG23 1 1 8 85392 1 1 131 VAL N N -14.943 -18.118 5.429 1.00 . A A . 131 VAL N 1 1 8 85393 1 1 131 VAL O O -17.539 -17.787 4.317 1.00 . A A . 131 VAL O 1 1 8 85394 1 1 132 ASN C C -20.020 -19.824 4.274 1.00 . A A . 132 ASN C 1 1 8 85395 1 1 132 ASN CA C -18.740 -20.242 3.526 1.00 . A A . 132 ASN CA 1 1 8 85396 1 1 132 ASN CB C -18.829 -21.704 2.997 1.00 . A A . 132 ASN CB 1 1 8 85397 1 1 132 ASN CG C -19.946 -21.923 1.965 1.00 . A A . 132 ASN CG 1 1 8 85398 1 1 132 ASN H H -17.105 -20.863 4.718 1.00 . A A . 132 ASN H 1 1 8 85399 1 1 132 ASN HA H -18.596 -19.575 2.678 1.00 . A A . 132 ASN HA 1 1 8 85400 1 1 132 ASN HB2 H -17.887 -21.974 2.539 1.00 . A A . 132 ASN HB2 1 1 8 85401 1 1 132 ASN HB3 H -19.011 -22.371 3.840 1.00 . A A . 132 ASN HB3 1 1 8 85402 1 1 132 ASN HD21 H -19.938 -23.863 2.337 1.00 . A A . 132 ASN HD21 1 1 8 85403 1 1 132 ASN HD22 H -21.086 -23.323 1.171 1.00 . A A . 132 ASN HD22 1 1 8 85404 1 1 132 ASN N N -17.596 -20.067 4.422 1.00 . A A . 132 ASN N 1 1 8 85405 1 1 132 ASN ND2 N -20.363 -23.160 1.802 1.00 . A A . 132 ASN ND2 1 1 8 85406 1 1 132 ASN O O -20.675 -20.641 4.943 1.00 . A A . 132 ASN O 1 1 8 85407 1 1 132 ASN OD1 O -20.411 -20.997 1.298 1.00 . A A . 132 ASN OD1 1 1 8 85408 1 1 133 PHE C C -22.766 -18.485 4.253 1.00 . A A . 133 PHE C 1 1 8 85409 1 1 133 PHE CA C -21.482 -17.880 4.829 1.00 . A A . 133 PHE CA 1 1 8 85410 1 1 133 PHE CB C -21.485 -16.341 4.587 1.00 . A A . 133 PHE CB 1 1 8 85411 1 1 133 PHE CD1 C -19.741 -15.564 6.282 1.00 . A A . 133 PHE CD1 1 1 8 85412 1 1 133 PHE CD2 C -19.401 -14.999 3.978 1.00 . A A . 133 PHE CD2 1 1 8 85413 1 1 133 PHE CE1 C -18.568 -14.902 6.614 1.00 . A A . 133 PHE CE1 1 1 8 85414 1 1 133 PHE CE2 C -18.231 -14.343 4.312 1.00 . A A . 133 PHE CE2 1 1 8 85415 1 1 133 PHE CG C -20.180 -15.627 4.957 1.00 . A A . 133 PHE CG 1 1 8 85416 1 1 133 PHE CZ C -17.817 -14.292 5.629 1.00 . A A . 133 PHE CZ 1 1 8 85417 1 1 133 PHE H H -19.686 -17.936 3.702 1.00 . A A . 133 PHE H 1 1 8 85418 1 1 133 PHE HA H -21.442 -18.075 5.893 1.00 . A A . 133 PHE HA 1 1 8 85419 1 1 133 PHE HB2 H -21.691 -16.144 3.539 1.00 . A A . 133 PHE HB2 1 1 8 85420 1 1 133 PHE HB3 H -22.280 -15.894 5.177 1.00 . A A . 133 PHE HB3 1 1 8 85421 1 1 133 PHE HD1 H -20.322 -16.043 7.061 1.00 . A A . 133 PHE HD1 1 1 8 85422 1 1 133 PHE HD2 H -19.719 -15.035 2.944 1.00 . A A . 133 PHE HD2 1 1 8 85423 1 1 133 PHE HE1 H -18.240 -14.862 7.645 1.00 . A A . 133 PHE HE1 1 1 8 85424 1 1 133 PHE HE2 H -17.639 -13.862 3.541 1.00 . A A . 133 PHE HE2 1 1 8 85425 1 1 133 PHE HZ H -16.901 -13.771 5.890 1.00 . A A . 133 PHE HZ 1 1 8 85426 1 1 133 PHE N N -20.305 -18.508 4.201 1.00 . A A . 133 PHE N 1 1 8 85427 1 1 133 PHE O O -23.773 -18.630 4.958 1.00 . A A . 133 PHE O 1 1 8 85428 1 1 134 ASP C C -24.303 -20.689 2.679 1.00 . A A . 134 ASP C 1 1 8 85429 1 1 134 ASP CA C -23.790 -19.348 2.162 1.00 . A A . 134 ASP CA 1 1 8 85430 1 1 134 ASP CB C -23.402 -19.428 0.659 1.00 . A A . 134 ASP CB 1 1 8 85431 1 1 134 ASP CG C -24.638 -19.384 -0.265 1.00 . A A . 134 ASP CG 1 1 8 85432 1 1 134 ASP H H -21.796 -18.804 2.529 1.00 . A A . 134 ASP H 1 1 8 85433 1 1 134 ASP HA H -24.584 -18.626 2.267 1.00 . A A . 134 ASP HA 1 1 8 85434 1 1 134 ASP HB2 H -22.751 -18.591 0.414 1.00 . A A . 134 ASP HB2 1 1 8 85435 1 1 134 ASP HB3 H -22.850 -20.348 0.471 1.00 . A A . 134 ASP HB3 1 1 8 85436 1 1 134 ASP N N -22.670 -18.861 2.959 1.00 . A A . 134 ASP N 1 1 8 85437 1 1 134 ASP O O -25.499 -20.912 2.678 1.00 . A A . 134 ASP O 1 1 8 85438 1 1 134 ASP OD1 O -25.199 -20.454 -0.605 1.00 . A A . 134 ASP OD1 1 1 8 85439 1 1 134 ASP OD2 O -25.081 -18.262 -0.618 1.00 . A A . 134 ASP OD2 1 1 8 85440 1 1 135 ALA C C -24.550 -22.641 5.059 1.00 . A A . 135 ALA C 1 1 8 85441 1 1 135 ALA CA C -23.787 -22.857 3.749 1.00 . A A . 135 ALA CA 1 1 8 85442 1 1 135 ALA CB C -22.556 -23.748 3.997 1.00 . A A . 135 ALA CB 1 1 8 85443 1 1 135 ALA H H -22.438 -21.326 3.113 1.00 . A A . 135 ALA H 1 1 8 85444 1 1 135 ALA HA H -24.444 -23.367 3.033 1.00 . A A . 135 ALA HA 1 1 8 85445 1 1 135 ALA HB1 H -22.856 -24.682 4.446 1.00 . A A . 135 ALA HB1 1 1 8 85446 1 1 135 ALA HB2 H -21.862 -23.242 4.656 1.00 . A A . 135 ALA HB2 1 1 8 85447 1 1 135 ALA HB3 H -22.062 -23.950 3.055 1.00 . A A . 135 ALA HB3 1 1 8 85448 1 1 135 ALA N N -23.394 -21.561 3.156 1.00 . A A . 135 ALA N 1 1 8 85449 1 1 135 ALA O O -25.668 -23.111 5.212 1.00 . A A . 135 ALA O 1 1 8 85450 1 1 136 LEU C C -25.824 -20.927 7.344 1.00 . A A . 136 LEU C 1 1 8 85451 1 1 136 LEU CA C -24.482 -21.683 7.346 1.00 . A A . 136 LEU CA 1 1 8 85452 1 1 136 LEU CB C -23.437 -20.941 8.223 1.00 . A A . 136 LEU CB 1 1 8 85453 1 1 136 LEU CD1 C -21.090 -20.886 9.287 1.00 . A A . 136 LEU CD1 1 1 8 85454 1 1 136 LEU CD2 C -22.199 -23.121 8.715 1.00 . A A . 136 LEU CD2 1 1 8 85455 1 1 136 LEU CG C -22.040 -21.637 8.321 1.00 . A A . 136 LEU CG 1 1 8 85456 1 1 136 LEU H H -23.102 -21.430 5.737 1.00 . A A . 136 LEU H 1 1 8 85457 1 1 136 LEU HA H -24.649 -22.674 7.766 1.00 . A A . 136 LEU HA 1 1 8 85458 1 1 136 LEU HB2 H -23.297 -19.943 7.819 1.00 . A A . 136 LEU HB2 1 1 8 85459 1 1 136 LEU HB3 H -23.839 -20.846 9.228 1.00 . A A . 136 LEU HB3 1 1 8 85460 1 1 136 LEU HD11 H -20.135 -21.395 9.334 1.00 . A A . 136 LEU HD11 1 1 8 85461 1 1 136 LEU HD12 H -21.523 -20.849 10.279 1.00 . A A . 136 LEU HD12 1 1 8 85462 1 1 136 LEU HD13 H -20.935 -19.875 8.930 1.00 . A A . 136 LEU HD13 1 1 8 85463 1 1 136 LEU HD21 H -22.801 -23.633 7.973 1.00 . A A . 136 LEU HD21 1 1 8 85464 1 1 136 LEU HD22 H -22.684 -23.199 9.679 1.00 . A A . 136 LEU HD22 1 1 8 85465 1 1 136 LEU HD23 H -21.227 -23.594 8.767 1.00 . A A . 136 LEU HD23 1 1 8 85466 1 1 136 LEU HG H -21.577 -21.613 7.340 1.00 . A A . 136 LEU HG 1 1 8 85467 1 1 136 LEU N N -23.944 -21.876 5.979 1.00 . A A . 136 LEU N 1 1 8 85468 1 1 136 LEU O O -26.650 -21.097 8.256 1.00 . A A . 136 LEU O 1 1 8 85469 1 1 137 PHE C C -28.330 -20.202 5.456 1.00 . A A . 137 PHE C 1 1 8 85470 1 1 137 PHE CA C -27.261 -19.321 6.139 1.00 . A A . 137 PHE CA 1 1 8 85471 1 1 137 PHE CB C -26.981 -18.045 5.302 1.00 . A A . 137 PHE CB 1 1 8 85472 1 1 137 PHE CD1 C -29.119 -17.239 4.145 1.00 . A A . 137 PHE CD1 1 1 8 85473 1 1 137 PHE CD2 C -28.352 -16.042 6.075 1.00 . A A . 137 PHE CD2 1 1 8 85474 1 1 137 PHE CE1 C -30.196 -16.378 4.041 1.00 . A A . 137 PHE CE1 1 1 8 85475 1 1 137 PHE CE2 C -29.432 -15.181 5.962 1.00 . A A . 137 PHE CE2 1 1 8 85476 1 1 137 PHE CG C -28.172 -17.088 5.169 1.00 . A A . 137 PHE CG 1 1 8 85477 1 1 137 PHE CZ C -30.352 -15.351 4.948 1.00 . A A . 137 PHE CZ 1 1 8 85478 1 1 137 PHE H H -25.301 -19.966 5.669 1.00 . A A . 137 PHE H 1 1 8 85479 1 1 137 PHE HA H -27.622 -19.018 7.120 1.00 . A A . 137 PHE HA 1 1 8 85480 1 1 137 PHE HB2 H -26.165 -17.498 5.767 1.00 . A A . 137 PHE HB2 1 1 8 85481 1 1 137 PHE HB3 H -26.665 -18.336 4.304 1.00 . A A . 137 PHE HB3 1 1 8 85482 1 1 137 PHE HD1 H -29.006 -18.043 3.428 1.00 . A A . 137 PHE HD1 1 1 8 85483 1 1 137 PHE HD2 H -27.636 -15.900 6.876 1.00 . A A . 137 PHE HD2 1 1 8 85484 1 1 137 PHE HE1 H -30.921 -16.508 3.244 1.00 . A A . 137 PHE HE1 1 1 8 85485 1 1 137 PHE HE2 H -29.555 -14.374 6.673 1.00 . A A . 137 PHE HE2 1 1 8 85486 1 1 137 PHE HZ H -31.196 -14.675 4.863 1.00 . A A . 137 PHE HZ 1 1 8 85487 1 1 137 PHE N N -26.019 -20.083 6.323 1.00 . A A . 137 PHE N 1 1 8 85488 1 1 137 PHE O O -29.457 -20.301 5.949 1.00 . A A . 137 PHE O 1 1 8 85489 1 1 138 MET C C -29.400 -22.853 4.073 1.00 . A A . 138 MET C 1 1 8 85490 1 1 138 MET CA C -28.890 -21.557 3.426 1.00 . A A . 138 MET CA 1 1 8 85491 1 1 138 MET CB C -28.231 -21.872 2.048 1.00 . A A . 138 MET CB 1 1 8 85492 1 1 138 MET CE C -31.886 -22.049 0.108 1.00 . A A . 138 MET CE 1 1 8 85493 1 1 138 MET CG C -29.192 -21.870 0.859 1.00 . A A . 138 MET CG 1 1 8 85494 1 1 138 MET H H -26.993 -20.855 4.098 1.00 . A A . 138 MET H 1 1 8 85495 1 1 138 MET HA H -29.738 -20.894 3.265 1.00 . A A . 138 MET HA 1 1 8 85496 1 1 138 MET HB2 H -27.471 -21.120 1.852 1.00 . A A . 138 MET HB2 1 1 8 85497 1 1 138 MET HB3 H -27.739 -22.842 2.091 1.00 . A A . 138 MET HB3 1 1 8 85498 1 1 138 MET HE1 H -32.201 -21.169 0.645 1.00 . A A . 138 MET HE1 1 1 8 85499 1 1 138 MET HE2 H -32.735 -22.690 -0.061 1.00 . A A . 138 MET HE2 1 1 8 85500 1 1 138 MET HE3 H -31.463 -21.751 -0.838 1.00 . A A . 138 MET HE3 1 1 8 85501 1 1 138 MET HG2 H -29.524 -20.855 0.683 1.00 . A A . 138 MET HG2 1 1 8 85502 1 1 138 MET HG3 H -28.641 -22.219 -0.007 1.00 . A A . 138 MET HG3 1 1 8 85503 1 1 138 MET N N -27.945 -20.848 4.328 1.00 . A A . 138 MET N 1 1 8 85504 1 1 138 MET O O -30.579 -23.184 3.947 1.00 . A A . 138 MET O 1 1 8 85505 1 1 138 MET SD S -30.648 -22.921 1.073 1.00 . A A . 138 MET SD 1 1 8 85506 1 1 139 ASN C C -29.969 -24.476 6.553 1.00 . A A . 139 ASN C 1 1 8 85507 1 1 139 ASN CA C -28.842 -24.787 5.550 1.00 . A A . 139 ASN CA 1 1 8 85508 1 1 139 ASN CB C -27.606 -25.376 6.293 1.00 . A A . 139 ASN CB 1 1 8 85509 1 1 139 ASN CG C -26.600 -26.097 5.388 1.00 . A A . 139 ASN CG 1 1 8 85510 1 1 139 ASN H H -27.557 -23.297 4.733 1.00 . A A . 139 ASN H 1 1 8 85511 1 1 139 ASN HA H -29.205 -25.524 4.843 1.00 . A A . 139 ASN HA 1 1 8 85512 1 1 139 ASN HB2 H -27.090 -24.573 6.801 1.00 . A A . 139 ASN HB2 1 1 8 85513 1 1 139 ASN HB3 H -27.945 -26.090 7.038 1.00 . A A . 139 ASN HB3 1 1 8 85514 1 1 139 ASN HD21 H -25.085 -25.500 6.543 1.00 . A A . 139 ASN HD21 1 1 8 85515 1 1 139 ASN HD22 H -24.653 -26.462 5.178 1.00 . A A . 139 ASN HD22 1 1 8 85516 1 1 139 ASN N N -28.491 -23.577 4.764 1.00 . A A . 139 ASN N 1 1 8 85517 1 1 139 ASN ND2 N -25.317 -26.012 5.736 1.00 . A A . 139 ASN ND2 1 1 8 85518 1 1 139 ASN O O -30.901 -25.268 6.715 1.00 . A A . 139 ASN O 1 1 8 85519 1 1 139 ASN OD1 O -26.970 -26.726 4.394 1.00 . A A . 139 ASN OD1 1 1 8 85520 1 1 140 TYR C C -32.135 -22.251 7.390 1.00 . A A . 140 TYR C 1 1 8 85521 1 1 140 TYR CA C -30.898 -22.818 8.132 1.00 . A A . 140 TYR CA 1 1 8 85522 1 1 140 TYR CB C -30.282 -21.749 9.079 1.00 . A A . 140 TYR CB 1 1 8 85523 1 1 140 TYR CD1 C -31.512 -22.110 11.287 1.00 . A A . 140 TYR CD1 1 1 8 85524 1 1 140 TYR CD2 C -31.926 -20.071 10.095 1.00 . A A . 140 TYR CD2 1 1 8 85525 1 1 140 TYR CE1 C -32.414 -21.724 12.259 1.00 . A A . 140 TYR CE1 1 1 8 85526 1 1 140 TYR CE2 C -32.824 -19.682 11.072 1.00 . A A . 140 TYR CE2 1 1 8 85527 1 1 140 TYR CG C -31.247 -21.293 10.180 1.00 . A A . 140 TYR CG 1 1 8 85528 1 1 140 TYR CZ C -33.066 -20.511 12.149 1.00 . A A . 140 TYR CZ 1 1 8 85529 1 1 140 TYR H H -29.098 -22.736 7.021 1.00 . A A . 140 TYR H 1 1 8 85530 1 1 140 TYR HA H -31.216 -23.667 8.735 1.00 . A A . 140 TYR HA 1 1 8 85531 1 1 140 TYR HB2 H -29.398 -22.164 9.557 1.00 . A A . 140 TYR HB2 1 1 8 85532 1 1 140 TYR HB3 H -29.985 -20.882 8.498 1.00 . A A . 140 TYR HB3 1 1 8 85533 1 1 140 TYR HD1 H -31.002 -23.060 11.379 1.00 . A A . 140 TYR HD1 1 1 8 85534 1 1 140 TYR HD2 H -31.737 -19.423 9.246 1.00 . A A . 140 TYR HD2 1 1 8 85535 1 1 140 TYR HE1 H -32.605 -22.374 13.107 1.00 . A A . 140 TYR HE1 1 1 8 85536 1 1 140 TYR HE2 H -33.337 -18.731 10.988 1.00 . A A . 140 TYR HE2 1 1 8 85537 1 1 140 TYR HH H -33.575 -20.245 13.989 1.00 . A A . 140 TYR HH 1 1 8 85538 1 1 140 TYR N N -29.879 -23.298 7.189 1.00 . A A . 140 TYR N 1 1 8 85539 1 1 140 TYR O O -33.259 -22.336 7.897 1.00 . A A . 140 TYR O 1 1 8 85540 1 1 140 TYR OH O -33.971 -20.129 13.118 1.00 . A A . 140 TYR OH 1 1 8 85541 1 1 141 LEU C C -34.010 -22.008 4.881 1.00 . A A . 141 LEU C 1 1 8 85542 1 1 141 LEU CA C -32.971 -20.993 5.409 1.00 . A A . 141 LEU CA 1 1 8 85543 1 1 141 LEU CB C -32.345 -20.229 4.204 1.00 . A A . 141 LEU CB 1 1 8 85544 1 1 141 LEU CD1 C -33.648 -18.005 4.196 1.00 . A A . 141 LEU CD1 1 1 8 85545 1 1 141 LEU CD2 C -32.757 -18.969 1.985 1.00 . A A . 141 LEU CD2 1 1 8 85546 1 1 141 LEU CG C -33.309 -19.287 3.401 1.00 . A A . 141 LEU CG 1 1 8 85547 1 1 141 LEU H H -31.001 -21.675 5.840 1.00 . A A . 141 LEU H 1 1 8 85548 1 1 141 LEU HA H -33.467 -20.276 6.060 1.00 . A A . 141 LEU HA 1 1 8 85549 1 1 141 LEU HB2 H -31.514 -19.632 4.577 1.00 . A A . 141 LEU HB2 1 1 8 85550 1 1 141 LEU HB3 H -31.935 -20.967 3.520 1.00 . A A . 141 LEU HB3 1 1 8 85551 1 1 141 LEU HD11 H -32.743 -17.449 4.405 1.00 . A A . 141 LEU HD11 1 1 8 85552 1 1 141 LEU HD12 H -34.124 -18.276 5.130 1.00 . A A . 141 LEU HD12 1 1 8 85553 1 1 141 LEU HD13 H -34.327 -17.387 3.623 1.00 . A A . 141 LEU HD13 1 1 8 85554 1 1 141 LEU HD21 H -32.924 -19.822 1.343 1.00 . A A . 141 LEU HD21 1 1 8 85555 1 1 141 LEU HD22 H -31.695 -18.775 2.030 1.00 . A A . 141 LEU HD22 1 1 8 85556 1 1 141 LEU HD23 H -33.264 -18.108 1.569 1.00 . A A . 141 LEU HD23 1 1 8 85557 1 1 141 LEU HG H -34.248 -19.814 3.260 1.00 . A A . 141 LEU HG 1 1 8 85558 1 1 141 LEU N N -31.911 -21.663 6.198 1.00 . A A . 141 LEU N 1 1 8 85559 1 1 141 LEU O O -35.217 -21.848 5.096 1.00 . A A . 141 LEU O 1 1 8 85560 1 1 142 GLN C C -33.501 -25.319 3.177 1.00 . A A . 142 GLN C 1 1 8 85561 1 1 142 GLN CA C -34.346 -24.064 3.523 1.00 . A A . 142 GLN CA 1 1 8 85562 1 1 142 GLN CB C -34.953 -23.402 2.234 1.00 . A A . 142 GLN CB 1 1 8 85563 1 1 142 GLN CD C -36.542 -23.595 0.206 1.00 . A A . 142 GLN CD 1 1 8 85564 1 1 142 GLN CG C -36.077 -24.206 1.534 1.00 . A A . 142 GLN CG 1 1 8 85565 1 1 142 GLN H H -32.538 -23.185 4.213 1.00 . A A . 142 GLN H 1 1 8 85566 1 1 142 GLN HA H -35.147 -24.363 4.185 1.00 . A A . 142 GLN HA 1 1 8 85567 1 1 142 GLN HB2 H -35.359 -22.431 2.509 1.00 . A A . 142 GLN HB2 1 1 8 85568 1 1 142 GLN HB3 H -34.152 -23.239 1.521 1.00 . A A . 142 GLN HB3 1 1 8 85569 1 1 142 GLN HE21 H -36.993 -25.398 -0.499 1.00 . A A . 142 GLN HE21 1 1 8 85570 1 1 142 GLN HE22 H -37.284 -24.068 -1.563 1.00 . A A . 142 GLN HE22 1 1 8 85571 1 1 142 GLN HG2 H -35.716 -25.210 1.347 1.00 . A A . 142 GLN HG2 1 1 8 85572 1 1 142 GLN HG3 H -36.931 -24.261 2.201 1.00 . A A . 142 GLN HG3 1 1 8 85573 1 1 142 GLN N N -33.509 -23.069 4.231 1.00 . A A . 142 GLN N 1 1 8 85574 1 1 142 GLN NE2 N -36.986 -24.436 -0.711 1.00 . A A . 142 GLN NE2 1 1 8 85575 1 1 142 GLN O O -33.907 -26.145 2.348 1.00 . A A . 142 GLN O 1 1 8 85576 1 1 142 GLN OE1 O -36.506 -22.383 0.007 1.00 . A A . 142 GLN OE1 1 1 8 85577 1 1 143 GLN C C -30.605 -26.211 2.228 1.00 . A A . 143 GLN C 1 1 8 85578 1 1 143 GLN CA C -31.303 -26.493 3.585 1.00 . A A . 143 GLN CA 1 1 8 85579 1 1 143 GLN CB C -31.854 -27.949 3.656 1.00 . A A . 143 GLN CB 1 1 8 85580 1 1 143 GLN CD C -31.362 -30.482 3.559 1.00 . A A . 143 GLN CD 1 1 8 85581 1 1 143 GLN CG C -30.787 -29.059 3.505 1.00 . A A . 143 GLN CG 1 1 8 85582 1 1 143 GLN H H -32.188 -24.867 4.626 1.00 . A A . 143 GLN H 1 1 8 85583 1 1 143 GLN HA H -30.560 -26.378 4.369 1.00 . A A . 143 GLN HA 1 1 8 85584 1 1 143 GLN HB2 H -32.353 -28.083 4.610 1.00 . A A . 143 GLN HB2 1 1 8 85585 1 1 143 GLN HB3 H -32.592 -28.074 2.867 1.00 . A A . 143 GLN HB3 1 1 8 85586 1 1 143 GLN HE21 H -29.652 -31.189 4.269 1.00 . A A . 143 GLN HE21 1 1 8 85587 1 1 143 GLN HE22 H -30.910 -32.345 4.044 1.00 . A A . 143 GLN HE22 1 1 8 85588 1 1 143 GLN HG2 H -30.285 -28.935 2.550 1.00 . A A . 143 GLN HG2 1 1 8 85589 1 1 143 GLN HG3 H -30.056 -28.947 4.301 1.00 . A A . 143 GLN HG3 1 1 8 85590 1 1 143 GLN N N -32.347 -25.471 3.872 1.00 . A A . 143 GLN N 1 1 8 85591 1 1 143 GLN NE2 N -30.562 -31.435 4.000 1.00 . A A . 143 GLN NE2 1 1 8 85592 1 1 143 GLN O O -31.274 -25.928 1.221 1.00 . A A . 143 GLN O 1 1 8 85593 1 1 143 GLN OE1 O -32.511 -30.727 3.190 1.00 . A A . 143 GLN OE1 1 1 8 85594 1 1 144 GLN C C -28.430 -27.334 0.052 1.00 . A A . 144 GLN C 1 1 8 85595 1 1 144 GLN CA C -28.456 -26.061 0.955 1.00 . A A . 144 GLN CA 1 1 8 85596 1 1 144 GLN CB C -27.013 -25.576 1.336 1.00 . A A . 144 GLN CB 1 1 8 85597 1 1 144 GLN CD C -24.831 -24.414 0.562 1.00 . A A . 144 GLN CD 1 1 8 85598 1 1 144 GLN CG C -26.278 -24.789 0.222 1.00 . A A . 144 GLN CG 1 1 8 85599 1 1 144 GLN H H -28.779 -26.576 3.007 1.00 . A A . 144 GLN H 1 1 8 85600 1 1 144 GLN HA H -28.954 -25.268 0.402 1.00 . A A . 144 GLN HA 1 1 8 85601 1 1 144 GLN HB2 H -27.085 -24.930 2.205 1.00 . A A . 144 GLN HB2 1 1 8 85602 1 1 144 GLN HB3 H -26.409 -26.437 1.602 1.00 . A A . 144 GLN HB3 1 1 8 85603 1 1 144 GLN HE21 H -25.002 -22.674 -0.397 1.00 . A A . 144 GLN HE21 1 1 8 85604 1 1 144 GLN HE22 H -23.470 -22.988 0.334 1.00 . A A . 144 GLN HE22 1 1 8 85605 1 1 144 GLN HG2 H -26.264 -25.394 -0.677 1.00 . A A . 144 GLN HG2 1 1 8 85606 1 1 144 GLN HG3 H -26.839 -23.881 0.021 1.00 . A A . 144 GLN HG3 1 1 8 85607 1 1 144 GLN N N -29.254 -26.318 2.190 1.00 . A A . 144 GLN N 1 1 8 85608 1 1 144 GLN NE2 N -24.387 -23.243 0.122 1.00 . A A . 144 GLN NE2 1 1 8 85609 1 1 144 GLN O O -27.400 -27.704 -0.531 1.00 . A A . 144 GLN O 1 1 8 85610 1 1 144 GLN OE1 O -24.123 -25.158 1.242 1.00 . A A . 144 GLN OE1 1 1 8 85611 1 1 145 ALA C C -29.889 -28.830 -2.367 1.00 . A A . 145 ALA C 1 1 8 85612 1 1 145 ALA CA C -29.802 -29.192 -0.875 1.00 . A A . 145 ALA CA 1 1 8 85613 1 1 145 ALA CB C -31.065 -29.936 -0.399 1.00 . A A . 145 ALA CB 1 1 8 85614 1 1 145 ALA H H -30.388 -27.602 0.364 1.00 . A A . 145 ALA H 1 1 8 85615 1 1 145 ALA HA H -28.944 -29.847 -0.710 1.00 . A A . 145 ALA HA 1 1 8 85616 1 1 145 ALA HB1 H -30.966 -30.182 0.651 1.00 . A A . 145 ALA HB1 1 1 8 85617 1 1 145 ALA HB2 H -31.194 -30.850 -0.966 1.00 . A A . 145 ALA HB2 1 1 8 85618 1 1 145 ALA HB3 H -31.936 -29.307 -0.537 1.00 . A A . 145 ALA HB3 1 1 8 85619 1 1 145 ALA N N -29.611 -27.975 -0.082 1.00 . A A . 145 ALA N 1 1 8 85620 1 1 145 ALA O O -30.898 -28.272 -2.827 1.00 . A A . 145 ALA O 1 1 8 85621 1 1 146 GLY C C -27.897 -29.874 -5.251 1.00 . A A . 146 GLY C 1 1 8 85622 1 1 146 GLY CA C -28.710 -28.821 -4.523 1.00 . A A . 146 GLY CA 1 1 8 85623 1 1 146 GLY H H -28.030 -29.516 -2.645 1.00 . A A . 146 GLY H 1 1 8 85624 1 1 146 GLY HA2 H -29.708 -28.775 -4.953 1.00 . A A . 146 GLY HA2 1 1 8 85625 1 1 146 GLY HA3 H -28.234 -27.861 -4.656 1.00 . A A . 146 GLY HA3 1 1 8 85626 1 1 146 GLY N N -28.800 -29.107 -3.095 1.00 . A A . 146 GLY N 1 1 8 85627 1 1 146 GLY O O -26.727 -30.099 -4.909 1.00 . A A . 146 GLY O 1 1 8 85628 1 1 147 GLU C C -28.694 -31.773 -8.340 1.00 . A A . 147 GLU C 1 1 8 85629 1 1 147 GLU CA C -27.912 -31.600 -7.024 1.00 . A A . 147 GLU CA 1 1 8 85630 1 1 147 GLU CB C -27.901 -32.920 -6.201 1.00 . A A . 147 GLU CB 1 1 8 85631 1 1 147 GLU CD C -27.382 -35.426 -6.110 1.00 . A A . 147 GLU CD 1 1 8 85632 1 1 147 GLU CG C -27.279 -34.131 -6.926 1.00 . A A . 147 GLU CG 1 1 8 85633 1 1 147 GLU H H -29.438 -30.246 -6.475 1.00 . A A . 147 GLU H 1 1 8 85634 1 1 147 GLU HA H -26.886 -31.316 -7.256 1.00 . A A . 147 GLU HA 1 1 8 85635 1 1 147 GLU HB2 H -27.342 -32.750 -5.285 1.00 . A A . 147 GLU HB2 1 1 8 85636 1 1 147 GLU HB3 H -28.924 -33.170 -5.932 1.00 . A A . 147 GLU HB3 1 1 8 85637 1 1 147 GLU HG2 H -27.793 -34.275 -7.874 1.00 . A A . 147 GLU HG2 1 1 8 85638 1 1 147 GLU HG3 H -26.233 -33.919 -7.130 1.00 . A A . 147 GLU HG3 1 1 8 85639 1 1 147 GLU N N -28.522 -30.520 -6.248 1.00 . A A . 147 GLU N 1 1 8 85640 1 1 147 GLU O O -29.815 -32.305 -8.342 1.00 . A A . 147 GLU O 1 1 8 85641 1 1 147 GLU OE1 O -28.489 -35.999 -6.037 1.00 . A A . 147 GLU OE1 1 1 8 85642 1 1 147 GLU OE2 O -26.367 -35.871 -5.531 1.00 . A A . 147 GLU OE2 1 1 8 85643 1 1 148 GLY C C -27.914 -32.363 -11.638 1.00 . A A . 148 GLY C 1 1 8 85644 1 1 148 GLY CA C -28.692 -31.380 -10.778 1.00 . A A . 148 GLY CA 1 1 8 85645 1 1 148 GLY H H -27.258 -30.797 -9.340 1.00 . A A . 148 GLY H 1 1 8 85646 1 1 148 GLY HA2 H -29.728 -31.705 -10.715 1.00 . A A . 148 GLY HA2 1 1 8 85647 1 1 148 GLY HA3 H -28.669 -30.406 -11.248 1.00 . A A . 148 GLY HA3 1 1 8 85648 1 1 148 GLY N N -28.111 -31.267 -9.442 1.00 . A A . 148 GLY N 1 1 8 85649 1 1 148 GLY O O -27.103 -31.951 -12.480 1.00 . A A . 148 GLY O 1 1 8 85650 1 1 149 THR C C -28.250 -34.808 -13.588 1.00 . A A . 149 THR C 1 1 8 85651 1 1 149 THR CA C -27.540 -34.749 -12.208 1.00 . A A . 149 THR CA 1 1 8 85652 1 1 149 THR CB C -27.595 -36.130 -11.456 1.00 . A A . 149 THR CB 1 1 8 85653 1 1 149 THR CG2 C -26.687 -36.147 -10.209 1.00 . A A . 149 THR CG2 1 1 8 85654 1 1 149 THR H H -28.721 -33.920 -10.651 1.00 . A A . 149 THR H 1 1 8 85655 1 1 149 THR HA H -26.488 -34.500 -12.373 1.00 . A A . 149 THR HA 1 1 8 85656 1 1 149 THR HB H -27.254 -36.909 -12.134 1.00 . A A . 149 THR HB 1 1 8 85657 1 1 149 THR HG1 H -28.957 -37.336 -10.691 1.00 . A A . 149 THR HG1 1 1 8 85658 1 1 149 THR HG21 H -25.660 -35.968 -10.503 1.00 . A A . 149 THR HG21 1 1 8 85659 1 1 149 THR HG22 H -26.753 -37.110 -9.720 1.00 . A A . 149 THR HG22 1 1 8 85660 1 1 149 THR HG23 H -27.001 -35.374 -9.519 1.00 . A A . 149 THR HG23 1 1 8 85661 1 1 149 THR N N -28.133 -33.672 -11.398 1.00 . A A . 149 THR N 1 1 8 85662 1 1 149 THR O O -29.234 -35.537 -13.782 1.00 . A A . 149 THR O 1 1 8 85663 1 1 149 THR OG1 O -28.940 -36.436 -11.048 1.00 . A A . 149 THR OG1 1 1 8 85664 1 1 150 GLU C C -27.999 -34.777 -16.881 1.00 . A A . 150 GLU C 1 1 8 85665 1 1 150 GLU CA C -28.386 -33.712 -15.827 1.00 . A A . 150 GLU CA 1 1 8 85666 1 1 150 GLU CB C -27.973 -32.286 -16.304 1.00 . A A . 150 GLU CB 1 1 8 85667 1 1 150 GLU CD C -30.133 -31.657 -17.576 1.00 . A A . 150 GLU CD 1 1 8 85668 1 1 150 GLU CG C -28.602 -31.816 -17.637 1.00 . A A . 150 GLU CG 1 1 8 85669 1 1 150 GLU H H -26.905 -33.527 -14.321 1.00 . A A . 150 GLU H 1 1 8 85670 1 1 150 GLU HA H -29.467 -33.730 -15.685 1.00 . A A . 150 GLU HA 1 1 8 85671 1 1 150 GLU HB2 H -28.254 -31.572 -15.537 1.00 . A A . 150 GLU HB2 1 1 8 85672 1 1 150 GLU HB3 H -26.892 -32.257 -16.413 1.00 . A A . 150 GLU HB3 1 1 8 85673 1 1 150 GLU HG2 H -28.160 -30.859 -17.912 1.00 . A A . 150 GLU HG2 1 1 8 85674 1 1 150 GLU HG3 H -28.355 -32.537 -18.409 1.00 . A A . 150 GLU HG3 1 1 8 85675 1 1 150 GLU N N -27.749 -33.981 -14.523 1.00 . A A . 150 GLU N 1 1 8 85676 1 1 150 GLU O O -26.846 -35.216 -16.930 1.00 . A A . 150 GLU O 1 1 8 85677 1 1 150 GLU OE1 O -30.628 -30.518 -17.409 1.00 . A A . 150 GLU OE1 1 1 8 85678 1 1 150 GLU OE2 O -30.851 -32.673 -17.691 1.00 . A A . 150 GLU OE2 1 1 8 85679 1 1 151 GLU C C -28.500 -35.398 -20.147 1.00 . A A . 151 GLU C 1 1 8 85680 1 1 151 GLU CA C -28.758 -36.144 -18.819 1.00 . A A . 151 GLU CA 1 1 8 85681 1 1 151 GLU CB C -29.996 -37.075 -18.947 1.00 . A A . 151 GLU CB 1 1 8 85682 1 1 151 GLU CD C -31.055 -39.138 -20.079 1.00 . A A . 151 GLU CD 1 1 8 85683 1 1 151 GLU CG C -29.799 -38.268 -19.908 1.00 . A A . 151 GLU CG 1 1 8 85684 1 1 151 GLU H H -29.859 -34.763 -17.635 1.00 . A A . 151 GLU H 1 1 8 85685 1 1 151 GLU HA H -27.882 -36.748 -18.578 1.00 . A A . 151 GLU HA 1 1 8 85686 1 1 151 GLU HB2 H -30.239 -37.467 -17.962 1.00 . A A . 151 GLU HB2 1 1 8 85687 1 1 151 GLU HB3 H -30.842 -36.491 -19.297 1.00 . A A . 151 GLU HB3 1 1 8 85688 1 1 151 GLU HG2 H -29.506 -37.880 -20.879 1.00 . A A . 151 GLU HG2 1 1 8 85689 1 1 151 GLU HG3 H -28.991 -38.889 -19.528 1.00 . A A . 151 GLU HG3 1 1 8 85690 1 1 151 GLU N N -28.969 -35.166 -17.730 1.00 . A A . 151 GLU N 1 1 8 85691 1 1 151 GLU O O -28.995 -34.278 -20.343 1.00 . A A . 151 GLU O 1 1 8 85692 1 1 151 GLU OE1 O -31.835 -38.891 -21.024 1.00 . A A . 151 GLU OE1 1 1 8 85693 1 1 151 GLU OE2 O -31.269 -40.066 -19.268 1.00 . A A . 151 GLU OE2 1 1 8 85694 1 1 152 HIS C C -27.274 -36.618 -23.418 1.00 . A A . 152 HIS C 1 1 8 85695 1 1 152 HIS CA C -27.364 -35.478 -22.365 1.00 . A A . 152 HIS CA 1 1 8 85696 1 1 152 HIS CB C -26.042 -34.651 -22.258 1.00 . A A . 152 HIS CB 1 1 8 85697 1 1 152 HIS CD2 C -24.547 -35.466 -20.274 1.00 . A A . 152 HIS CD2 1 1 8 85698 1 1 152 HIS CE1 C -23.071 -36.593 -21.427 1.00 . A A . 152 HIS CE1 1 1 8 85699 1 1 152 HIS CG C -24.891 -35.364 -21.587 1.00 . A A . 152 HIS CG 1 1 8 85700 1 1 152 HIS H H -27.400 -36.927 -20.821 1.00 . A A . 152 HIS H 1 1 8 85701 1 1 152 HIS HA H -28.162 -34.802 -22.674 1.00 . A A . 152 HIS HA 1 1 8 85702 1 1 152 HIS HB2 H -25.714 -34.361 -23.248 1.00 . A A . 152 HIS HB2 1 1 8 85703 1 1 152 HIS HB3 H -26.243 -33.752 -21.686 1.00 . A A . 152 HIS HB3 1 1 8 85704 1 1 152 HIS HD1 H -23.907 -36.206 -23.247 1.00 . A A . 152 HIS HD1 1 1 8 85705 1 1 152 HIS HD2 H -25.066 -35.022 -19.435 1.00 . A A . 152 HIS HD2 1 1 8 85706 1 1 152 HIS HE1 H -22.224 -37.214 -21.682 1.00 . A A . 152 HIS HE1 1 1 8 85707 1 1 152 HIS HE2 H -23.028 -36.604 -19.387 1.00 . A A . 152 HIS HE2 1 1 8 85708 1 1 152 HIS N N -27.731 -36.034 -21.050 1.00 . A A . 152 HIS N 1 1 8 85709 1 1 152 HIS ND1 N -23.938 -36.083 -22.276 1.00 . A A . 152 HIS ND1 1 1 8 85710 1 1 152 HIS NE2 N -23.415 -36.234 -20.209 1.00 . A A . 152 HIS NE2 1 1 8 85711 1 1 152 HIS O O -26.223 -37.243 -23.610 1.00 . A A . 152 HIS O 1 1 8 85712 1 1 153 GLN C C -29.887 -37.643 -25.867 1.00 . A A . 153 GLN C 1 1 8 85713 1 1 153 GLN CA C -28.580 -37.950 -25.093 1.00 . A A . 153 GLN CA 1 1 8 85714 1 1 153 GLN CB C -28.604 -39.374 -24.428 1.00 . A A . 153 GLN CB 1 1 8 85715 1 1 153 GLN CD C -29.333 -40.899 -26.434 1.00 . A A . 153 GLN CD 1 1 8 85716 1 1 153 GLN CG C -28.275 -40.577 -25.360 1.00 . A A . 153 GLN CG 1 1 8 85717 1 1 153 GLN H H -29.213 -36.358 -23.841 1.00 . A A . 153 GLN H 1 1 8 85718 1 1 153 GLN HA H -27.737 -37.883 -25.777 1.00 . A A . 153 GLN HA 1 1 8 85719 1 1 153 GLN HB2 H -27.878 -39.379 -23.623 1.00 . A A . 153 GLN HB2 1 1 8 85720 1 1 153 GLN HB3 H -29.585 -39.543 -23.992 1.00 . A A . 153 GLN HB3 1 1 8 85721 1 1 153 GLN HE21 H -27.931 -41.563 -27.667 1.00 . A A . 153 GLN HE21 1 1 8 85722 1 1 153 GLN HE22 H -29.551 -41.617 -28.259 1.00 . A A . 153 GLN HE22 1 1 8 85723 1 1 153 GLN HG2 H -27.337 -40.368 -25.861 1.00 . A A . 153 GLN HG2 1 1 8 85724 1 1 153 GLN HG3 H -28.141 -41.461 -24.742 1.00 . A A . 153 GLN HG3 1 1 8 85725 1 1 153 GLN N N -28.423 -36.897 -24.063 1.00 . A A . 153 GLN N 1 1 8 85726 1 1 153 GLN NE2 N -28.894 -41.411 -27.565 1.00 . A A . 153 GLN NE2 1 1 8 85727 1 1 153 GLN O O -30.987 -37.890 -25.354 1.00 . A A . 153 GLN O 1 1 8 85728 1 1 153 GLN OE1 O -30.533 -40.697 -26.247 1.00 . A A . 153 GLN OE1 1 1 8 85729 1 1 154 ASP C C -31.547 -37.660 -28.732 1.00 . A A . 154 ASP C 1 1 8 85730 1 1 154 ASP CA C -30.894 -36.557 -27.877 1.00 . A A . 154 ASP CA 1 1 8 85731 1 1 154 ASP CB C -30.441 -35.365 -28.777 1.00 . A A . 154 ASP CB 1 1 8 85732 1 1 154 ASP CG C -29.372 -35.735 -29.826 1.00 . A A . 154 ASP CG 1 1 8 85733 1 1 154 ASP H H -28.851 -36.996 -27.456 1.00 . A A . 154 ASP H 1 1 8 85734 1 1 154 ASP HA H -31.640 -36.185 -27.177 1.00 . A A . 154 ASP HA 1 1 8 85735 1 1 154 ASP HB2 H -31.312 -34.957 -29.285 1.00 . A A . 154 ASP HB2 1 1 8 85736 1 1 154 ASP HB3 H -30.031 -34.586 -28.142 1.00 . A A . 154 ASP HB3 1 1 8 85737 1 1 154 ASP N N -29.752 -37.075 -27.081 1.00 . A A . 154 ASP N 1 1 8 85738 1 1 154 ASP O O -32.778 -37.786 -28.755 1.00 . A A . 154 ASP O 1 1 8 85739 1 1 154 ASP OD1 O -29.646 -35.669 -31.043 1.00 . A A . 154 ASP OD1 1 1 8 85740 1 1 154 ASP OD2 O -28.251 -36.116 -29.426 1.00 . A A . 154 ASP OD2 1 1 8 85741 1 1 155 ALA C C -30.061 -40.516 -30.586 1.00 . A A . 155 ALA C 1 1 8 85742 1 1 155 ALA CA C -31.173 -39.467 -30.385 1.00 . A A . 155 ALA CA 1 1 8 85743 1 1 155 ALA CB C -31.547 -38.793 -31.726 1.00 . A A . 155 ALA CB 1 1 8 85744 1 1 155 ALA H H -29.753 -38.387 -29.246 1.00 . A A . 155 ALA H 1 1 8 85745 1 1 155 ALA HA H -32.065 -39.951 -29.984 1.00 . A A . 155 ALA HA 1 1 8 85746 1 1 155 ALA HB1 H -31.883 -39.537 -32.439 1.00 . A A . 155 ALA HB1 1 1 8 85747 1 1 155 ALA HB2 H -30.682 -38.278 -32.127 1.00 . A A . 155 ALA HB2 1 1 8 85748 1 1 155 ALA HB3 H -32.339 -38.075 -31.561 1.00 . A A . 155 ALA HB3 1 1 8 85749 1 1 155 ALA N N -30.718 -38.464 -29.409 1.00 . A A . 155 ALA N 1 1 8 85750 1 1 155 ALA O O -30.293 -41.707 -30.311 1.00 . A A . 155 ALA O 1 1 8 85751 1 1 155 ALA OXT O -28.937 -40.126 -30.967 1.00 . A A . 155 ALA OXT 1 1 8 85752 2 1 1 MET C C 36.765 3.853 2.206 1.00 . B B . 1 MET C 1 1 8 85753 2 1 1 MET CA C 38.097 3.265 1.695 1.00 . B B . 1 MET CA 1 1 8 85754 2 1 1 MET CB C 39.030 4.401 1.178 1.00 . B B . 1 MET CB 1 1 8 85755 2 1 1 MET CE C 42.438 2.532 -0.452 1.00 . B B . 1 MET CE 1 1 8 85756 2 1 1 MET CG C 40.485 3.983 0.902 1.00 . B B . 1 MET CG 1 1 8 85757 2 1 1 MET H1 H 37.333 2.709 -0.161 1.00 . B B . 1 MET H1 1 1 8 85758 2 1 1 MET H2 H 37.272 1.479 0.998 1.00 . B B . 1 MET H2 1 1 8 85759 2 1 1 MET H3 H 38.742 1.883 0.270 1.00 . B B . 1 MET H3 1 1 8 85760 2 1 1 MET HA H 38.587 2.748 2.515 1.00 . B B . 1 MET HA 1 1 8 85761 2 1 1 MET HB2 H 38.619 4.797 0.255 1.00 . B B . 1 MET HB2 1 1 8 85762 2 1 1 MET HB3 H 39.049 5.198 1.914 1.00 . B B . 1 MET HB3 1 1 8 85763 2 1 1 MET HE1 H 42.787 2.170 0.507 1.00 . B B . 1 MET HE1 1 1 8 85764 2 1 1 MET HE2 H 42.913 3.477 -0.673 1.00 . B B . 1 MET HE2 1 1 8 85765 2 1 1 MET HE3 H 42.693 1.816 -1.217 1.00 . B B . 1 MET HE3 1 1 8 85766 2 1 1 MET HG2 H 41.055 4.861 0.617 1.00 . B B . 1 MET HG2 1 1 8 85767 2 1 1 MET HG3 H 40.905 3.576 1.815 1.00 . B B . 1 MET HG3 1 1 8 85768 2 1 1 MET N N 37.844 2.263 0.627 1.00 . B B . 1 MET N 1 1 8 85769 2 1 1 MET O O 35.812 3.981 1.431 1.00 . B B . 1 MET O 1 1 8 85770 2 1 1 MET SD S 40.654 2.749 -0.408 1.00 . B B . 1 MET SD 1 1 8 85771 2 1 2 SER C C 36.040 5.427 5.527 1.00 . B B . 2 SER C 1 1 8 85772 2 1 2 SER CA C 35.561 4.824 4.190 1.00 . B B . 2 SER CA 1 1 8 85773 2 1 2 SER CB C 34.439 3.777 4.413 1.00 . B B . 2 SER CB 1 1 8 85774 2 1 2 SER H H 37.523 4.024 4.059 1.00 . B B . 2 SER H 1 1 8 85775 2 1 2 SER HA H 35.190 5.630 3.559 1.00 . B B . 2 SER HA 1 1 8 85776 2 1 2 SER HB2 H 33.619 4.227 4.957 1.00 . B B . 2 SER HB2 1 1 8 85777 2 1 2 SER HB3 H 34.079 3.428 3.453 1.00 . B B . 2 SER HB3 1 1 8 85778 2 1 2 SER HG H 35.405 2.971 5.924 1.00 . B B . 2 SER HG 1 1 8 85779 2 1 2 SER N N 36.725 4.200 3.512 1.00 . B B . 2 SER N 1 1 8 85780 2 1 2 SER O O 35.545 5.092 6.614 1.00 . B B . 2 SER O 1 1 8 85781 2 1 2 SER OG O 34.920 2.658 5.150 1.00 . B B . 2 SER OG 1 1 8 85782 2 1 3 GLU C C 37.426 8.262 6.931 1.00 . B B . 3 GLU C 1 1 8 85783 2 1 3 GLU CA C 37.824 6.821 6.554 1.00 . B B . 3 GLU CA 1 1 8 85784 2 1 3 GLU CB C 39.322 6.743 6.160 1.00 . B B . 3 GLU CB 1 1 8 85785 2 1 3 GLU CD C 41.191 5.341 5.078 1.00 . B B . 3 GLU CD 1 1 8 85786 2 1 3 GLU CG C 39.796 5.332 5.725 1.00 . B B . 3 GLU CG 1 1 8 85787 2 1 3 GLU H H 37.219 6.682 4.528 1.00 . B B . 3 GLU H 1 1 8 85788 2 1 3 GLU HA H 37.655 6.178 7.413 1.00 . B B . 3 GLU HA 1 1 8 85789 2 1 3 GLU HB2 H 39.498 7.430 5.335 1.00 . B B . 3 GLU HB2 1 1 8 85790 2 1 3 GLU HB3 H 39.925 7.061 7.004 1.00 . B B . 3 GLU HB3 1 1 8 85791 2 1 3 GLU HG2 H 39.813 4.684 6.596 1.00 . B B . 3 GLU HG2 1 1 8 85792 2 1 3 GLU HG3 H 39.083 4.930 5.010 1.00 . B B . 3 GLU HG3 1 1 8 85793 2 1 3 GLU N N 37.025 6.322 5.416 1.00 . B B . 3 GLU N 1 1 8 85794 2 1 3 GLU O O 36.630 8.899 6.225 1.00 . B B . 3 GLU O 1 1 8 85795 2 1 3 GLU OE1 O 42.190 5.036 5.766 1.00 . B B . 3 GLU OE1 1 1 8 85796 2 1 3 GLU OE2 O 41.294 5.670 3.876 1.00 . B B . 3 GLU OE2 1 1 8 85797 2 1 4 GLN C C 36.399 10.371 9.119 1.00 . B B . 4 GLN C 1 1 8 85798 2 1 4 GLN CA C 37.833 10.107 8.593 1.00 . B B . 4 GLN CA 1 1 8 85799 2 1 4 GLN CB C 38.271 11.180 7.548 1.00 . B B . 4 GLN CB 1 1 8 85800 2 1 4 GLN CD C 38.588 13.668 6.994 1.00 . B B . 4 GLN CD 1 1 8 85801 2 1 4 GLN CG C 38.067 12.643 8.002 1.00 . B B . 4 GLN CG 1 1 8 85802 2 1 4 GLN H H 38.517 8.104 8.601 1.00 . B B . 4 GLN H 1 1 8 85803 2 1 4 GLN HA H 38.513 10.172 9.439 1.00 . B B . 4 GLN HA 1 1 8 85804 2 1 4 GLN HB2 H 39.322 11.034 7.326 1.00 . B B . 4 GLN HB2 1 1 8 85805 2 1 4 GLN HB3 H 37.703 11.023 6.636 1.00 . B B . 4 GLN HB3 1 1 8 85806 2 1 4 GLN HE21 H 40.379 13.648 7.854 1.00 . B B . 4 GLN HE21 1 1 8 85807 2 1 4 GLN HE22 H 40.207 14.706 6.499 1.00 . B B . 4 GLN HE22 1 1 8 85808 2 1 4 GLN HG2 H 37.008 12.815 8.149 1.00 . B B . 4 GLN HG2 1 1 8 85809 2 1 4 GLN HG3 H 38.578 12.791 8.949 1.00 . B B . 4 GLN HG3 1 1 8 85810 2 1 4 GLN N N 37.986 8.731 8.069 1.00 . B B . 4 GLN N 1 1 8 85811 2 1 4 GLN NE2 N 39.851 14.043 7.126 1.00 . B B . 4 GLN NE2 1 1 8 85812 2 1 4 GLN O O 35.448 10.483 8.333 1.00 . B B . 4 GLN O 1 1 8 85813 2 1 4 GLN OE1 O 37.863 14.108 6.100 1.00 . B B . 4 GLN OE1 1 1 8 85814 2 1 5 ASN C C 34.601 12.260 10.798 1.00 . B B . 5 ASN C 1 1 8 85815 2 1 5 ASN CA C 35.001 10.809 11.137 1.00 . B B . 5 ASN CA 1 1 8 85816 2 1 5 ASN CB C 35.111 10.630 12.682 1.00 . B B . 5 ASN CB 1 1 8 85817 2 1 5 ASN CG C 35.273 9.168 13.116 1.00 . B B . 5 ASN CG 1 1 8 85818 2 1 5 ASN H H 37.054 10.268 11.015 1.00 . B B . 5 ASN H 1 1 8 85819 2 1 5 ASN HA H 34.230 10.138 10.763 1.00 . B B . 5 ASN HA 1 1 8 85820 2 1 5 ASN HB2 H 35.966 11.186 13.045 1.00 . B B . 5 ASN HB2 1 1 8 85821 2 1 5 ASN HB3 H 34.215 11.025 13.151 1.00 . B B . 5 ASN HB3 1 1 8 85822 2 1 5 ASN HD21 H 33.300 8.928 13.184 1.00 . B B . 5 ASN HD21 1 1 8 85823 2 1 5 ASN HD22 H 34.242 7.541 13.595 1.00 . B B . 5 ASN HD22 1 1 8 85824 2 1 5 ASN N N 36.268 10.453 10.462 1.00 . B B . 5 ASN N 1 1 8 85825 2 1 5 ASN ND2 N 34.161 8.475 13.319 1.00 . B B . 5 ASN ND2 1 1 8 85826 2 1 5 ASN O O 35.431 13.176 10.866 1.00 . B B . 5 ASN O 1 1 8 85827 2 1 5 ASN OD1 O 36.389 8.663 13.263 1.00 . B B . 5 ASN OD1 1 1 8 85828 2 1 6 ASN C C 31.364 13.919 10.577 1.00 . B B . 6 ASN C 1 1 8 85829 2 1 6 ASN CA C 32.768 13.732 9.969 1.00 . B B . 6 ASN CA 1 1 8 85830 2 1 6 ASN CB C 32.723 13.735 8.408 1.00 . B B . 6 ASN CB 1 1 8 85831 2 1 6 ASN CG C 32.412 15.101 7.759 1.00 . B B . 6 ASN CG 1 1 8 85832 2 1 6 ASN H H 32.715 11.674 10.508 1.00 . B B . 6 ASN H 1 1 8 85833 2 1 6 ASN HA H 33.411 14.540 10.311 1.00 . B B . 6 ASN HA 1 1 8 85834 2 1 6 ASN HB2 H 33.684 13.398 8.037 1.00 . B B . 6 ASN HB2 1 1 8 85835 2 1 6 ASN HB3 H 31.968 13.033 8.079 1.00 . B B . 6 ASN HB3 1 1 8 85836 2 1 6 ASN HD21 H 33.557 14.650 6.198 1.00 . B B . 6 ASN HD21 1 1 8 85837 2 1 6 ASN HD22 H 32.789 16.197 6.141 1.00 . B B . 6 ASN HD22 1 1 8 85838 2 1 6 ASN N N 33.323 12.443 10.440 1.00 . B B . 6 ASN N 1 1 8 85839 2 1 6 ASN ND2 N 32.979 15.340 6.582 1.00 . B B . 6 ASN ND2 1 1 8 85840 2 1 6 ASN O O 30.648 12.925 10.760 1.00 . B B . 6 ASN O 1 1 8 85841 2 1 6 ASN OD1 O 31.671 15.929 8.294 1.00 . B B . 6 ASN OD1 1 1 8 85842 2 1 7 THR C C 29.594 15.209 12.981 1.00 . B B . 7 THR C 1 1 8 85843 2 1 7 THR CA C 29.704 15.595 11.480 1.00 . B B . 7 THR CA 1 1 8 85844 2 1 7 THR CB C 28.486 15.034 10.652 1.00 . B B . 7 THR CB 1 1 8 85845 2 1 7 THR CG2 C 27.115 15.480 11.206 1.00 . B B . 7 THR CG2 1 1 8 85846 2 1 7 THR H H 31.662 15.900 10.724 1.00 . B B . 7 THR H 1 1 8 85847 2 1 7 THR HA H 29.668 16.679 11.405 1.00 . B B . 7 THR HA 1 1 8 85848 2 1 7 THR HB H 28.530 13.949 10.674 1.00 . B B . 7 THR HB 1 1 8 85849 2 1 7 THR HG1 H 29.490 15.213 8.955 1.00 . B B . 7 THR HG1 1 1 8 85850 2 1 7 THR HG21 H 27.043 16.560 11.185 1.00 . B B . 7 THR HG21 1 1 8 85851 2 1 7 THR HG22 H 27.004 15.135 12.227 1.00 . B B . 7 THR HG22 1 1 8 85852 2 1 7 THR HG23 H 26.326 15.056 10.601 1.00 . B B . 7 THR HG23 1 1 8 85853 2 1 7 THR N N 31.008 15.192 10.896 1.00 . B B . 7 THR N 1 1 8 85854 2 1 7 THR O O 29.872 14.068 13.367 1.00 . B B . 7 THR O 1 1 8 85855 2 1 7 THR OG1 O 28.617 15.459 9.283 1.00 . B B . 7 THR OG1 1 1 8 85856 2 1 8 GLU C C 27.473 15.488 15.446 1.00 . B B . 8 GLU C 1 1 8 85857 2 1 8 GLU CA C 28.923 16.004 15.263 1.00 . B B . 8 GLU CA 1 1 8 85858 2 1 8 GLU CB C 29.133 17.340 16.027 1.00 . B B . 8 GLU CB 1 1 8 85859 2 1 8 GLU CD C 30.684 19.229 16.730 1.00 . B B . 8 GLU CD 1 1 8 85860 2 1 8 GLU CG C 30.557 17.914 15.945 1.00 . B B . 8 GLU CG 1 1 8 85861 2 1 8 GLU H H 29.073 17.092 13.441 1.00 . B B . 8 GLU H 1 1 8 85862 2 1 8 GLU HA H 29.614 15.258 15.656 1.00 . B B . 8 GLU HA 1 1 8 85863 2 1 8 GLU HB2 H 28.444 18.082 15.633 1.00 . B B . 8 GLU HB2 1 1 8 85864 2 1 8 GLU HB3 H 28.897 17.181 17.078 1.00 . B B . 8 GLU HB3 1 1 8 85865 2 1 8 GLU HG2 H 31.258 17.184 16.344 1.00 . B B . 8 GLU HG2 1 1 8 85866 2 1 8 GLU HG3 H 30.798 18.098 14.902 1.00 . B B . 8 GLU HG3 1 1 8 85867 2 1 8 GLU N N 29.203 16.198 13.818 1.00 . B B . 8 GLU N 1 1 8 85868 2 1 8 GLU O O 26.922 14.897 14.517 1.00 . B B . 8 GLU O 1 1 8 85869 2 1 8 GLU OE1 O 30.211 20.273 16.229 1.00 . B B . 8 GLU OE1 1 1 8 85870 2 1 8 GLU OE2 O 31.241 19.228 17.855 1.00 . B B . 8 GLU OE2 1 1 8 85871 2 1 9 MET C C 25.155 13.848 16.877 1.00 . B B . 9 MET C 1 1 8 85872 2 1 9 MET CA C 25.478 15.349 17.026 1.00 . B B . 9 MET CA 1 1 8 85873 2 1 9 MET CB C 24.398 16.231 16.296 1.00 . B B . 9 MET CB 1 1 8 85874 2 1 9 MET CE C 21.432 15.421 14.925 1.00 . B B . 9 MET CE 1 1 8 85875 2 1 9 MET CG C 24.164 15.957 14.793 1.00 . B B . 9 MET CG 1 1 8 85876 2 1 9 MET H H 27.445 16.085 17.359 1.00 . B B . 9 MET H 1 1 8 85877 2 1 9 MET HA H 25.408 15.566 18.088 1.00 . B B . 9 MET HA 1 1 8 85878 2 1 9 MET HB2 H 23.446 16.096 16.802 1.00 . B B . 9 MET HB2 1 1 8 85879 2 1 9 MET HB3 H 24.682 17.273 16.408 1.00 . B B . 9 MET HB3 1 1 8 85880 2 1 9 MET HE1 H 21.615 14.428 14.532 1.00 . B B . 9 MET HE1 1 1 8 85881 2 1 9 MET HE2 H 20.424 15.717 14.695 1.00 . B B . 9 MET HE2 1 1 8 85882 2 1 9 MET HE3 H 21.566 15.410 15.997 1.00 . B B . 9 MET HE3 1 1 8 85883 2 1 9 MET HG2 H 24.960 16.423 14.221 1.00 . B B . 9 MET HG2 1 1 8 85884 2 1 9 MET HG3 H 24.195 14.886 14.621 1.00 . B B . 9 MET HG3 1 1 8 85885 2 1 9 MET N N 26.889 15.693 16.656 1.00 . B B . 9 MET N 1 1 8 85886 2 1 9 MET O O 26.032 13.035 16.575 1.00 . B B . 9 MET O 1 1 8 85887 2 1 9 MET SD S 22.583 16.589 14.183 1.00 . B B . 9 MET SD 1 1 8 85888 2 1 10 THR C C 21.913 12.123 16.612 1.00 . B B . 10 THR C 1 1 8 85889 2 1 10 THR CA C 23.399 12.110 17.010 1.00 . B B . 10 THR CA 1 1 8 85890 2 1 10 THR CB C 23.621 11.287 18.330 1.00 . B B . 10 THR CB 1 1 8 85891 2 1 10 THR CG2 C 23.069 9.860 18.224 1.00 . B B . 10 THR CG2 1 1 8 85892 2 1 10 THR H H 23.260 14.166 17.468 1.00 . B B . 10 THR H 1 1 8 85893 2 1 10 THR HA H 23.969 11.627 16.216 1.00 . B B . 10 THR HA 1 1 8 85894 2 1 10 THR HB H 23.116 11.797 19.149 1.00 . B B . 10 THR HB 1 1 8 85895 2 1 10 THR HG1 H 25.513 11.091 17.796 1.00 . B B . 10 THR HG1 1 1 8 85896 2 1 10 THR HG21 H 21.993 9.891 18.090 1.00 . B B . 10 THR HG21 1 1 8 85897 2 1 10 THR HG22 H 23.297 9.310 19.126 1.00 . B B . 10 THR HG22 1 1 8 85898 2 1 10 THR HG23 H 23.513 9.357 17.375 1.00 . B B . 10 THR HG23 1 1 8 85899 2 1 10 THR N N 23.888 13.483 17.151 1.00 . B B . 10 THR N 1 1 8 85900 2 1 10 THR O O 21.060 12.583 17.385 1.00 . B B . 10 THR O 1 1 8 85901 2 1 10 THR OG1 O 25.023 11.218 18.625 1.00 . B B . 10 THR OG1 1 1 8 85902 2 1 11 PHE C C 19.955 10.004 14.762 1.00 . B B . 11 PHE C 1 1 8 85903 2 1 11 PHE CA C 20.249 11.500 14.877 1.00 . B B . 11 PHE CA 1 1 8 85904 2 1 11 PHE CB C 20.088 12.172 13.482 1.00 . B B . 11 PHE CB 1 1 8 85905 2 1 11 PHE CD1 C 17.727 13.094 13.344 1.00 . B B . 11 PHE CD1 1 1 8 85906 2 1 11 PHE CD2 C 18.215 11.134 12.047 1.00 . B B . 11 PHE CD2 1 1 8 85907 2 1 11 PHE CE1 C 16.425 13.066 12.888 1.00 . B B . 11 PHE CE1 1 1 8 85908 2 1 11 PHE CE2 C 16.910 11.116 11.593 1.00 . B B . 11 PHE CE2 1 1 8 85909 2 1 11 PHE CG C 18.651 12.132 12.940 1.00 . B B . 11 PHE CG 1 1 8 85910 2 1 11 PHE CZ C 16.018 12.082 12.015 1.00 . B B . 11 PHE CZ 1 1 8 85911 2 1 11 PHE H H 22.369 11.396 14.794 1.00 . B B . 11 PHE H 1 1 8 85912 2 1 11 PHE HA H 19.553 11.957 15.580 1.00 . B B . 11 PHE HA 1 1 8 85913 2 1 11 PHE HB2 H 20.392 13.210 13.556 1.00 . B B . 11 PHE HB2 1 1 8 85914 2 1 11 PHE HB3 H 20.735 11.673 12.769 1.00 . B B . 11 PHE HB3 1 1 8 85915 2 1 11 PHE HD1 H 18.035 13.873 14.031 1.00 . B B . 11 PHE HD1 1 1 8 85916 2 1 11 PHE HD2 H 18.906 10.368 11.707 1.00 . B B . 11 PHE HD2 1 1 8 85917 2 1 11 PHE HE1 H 15.723 13.822 13.212 1.00 . B B . 11 PHE HE1 1 1 8 85918 2 1 11 PHE HE2 H 16.583 10.343 10.907 1.00 . B B . 11 PHE HE2 1 1 8 85919 2 1 11 PHE HZ H 14.993 12.065 11.661 1.00 . B B . 11 PHE HZ 1 1 8 85920 2 1 11 PHE N N 21.623 11.658 15.383 1.00 . B B . 11 PHE N 1 1 8 85921 2 1 11 PHE O O 20.615 9.327 13.981 1.00 . B B . 11 PHE O 1 1 8 85922 2 1 12 GLN C C 17.113 7.915 15.243 1.00 . B B . 12 GLN C 1 1 8 85923 2 1 12 GLN CA C 18.607 8.065 15.528 1.00 . B B . 12 GLN CA 1 1 8 85924 2 1 12 GLN CB C 18.936 7.419 16.910 1.00 . B B . 12 GLN CB 1 1 8 85925 2 1 12 GLN CD C 20.604 7.294 18.855 1.00 . B B . 12 GLN CD 1 1 8 85926 2 1 12 GLN CG C 20.390 7.609 17.375 1.00 . B B . 12 GLN CG 1 1 8 85927 2 1 12 GLN H H 18.463 10.106 16.104 1.00 . B B . 12 GLN H 1 1 8 85928 2 1 12 GLN HA H 19.175 7.551 14.752 1.00 . B B . 12 GLN HA 1 1 8 85929 2 1 12 GLN HB2 H 18.284 7.860 17.658 1.00 . B B . 12 GLN HB2 1 1 8 85930 2 1 12 GLN HB3 H 18.729 6.354 16.858 1.00 . B B . 12 GLN HB3 1 1 8 85931 2 1 12 GLN HE21 H 19.997 9.125 19.357 1.00 . B B . 12 GLN HE21 1 1 8 85932 2 1 12 GLN HE22 H 20.455 8.098 20.670 1.00 . B B . 12 GLN HE22 1 1 8 85933 2 1 12 GLN HG2 H 21.034 6.962 16.786 1.00 . B B . 12 GLN HG2 1 1 8 85934 2 1 12 GLN HG3 H 20.678 8.638 17.196 1.00 . B B . 12 GLN HG3 1 1 8 85935 2 1 12 GLN N N 18.967 9.498 15.522 1.00 . B B . 12 GLN N 1 1 8 85936 2 1 12 GLN NE2 N 20.324 8.269 19.715 1.00 . B B . 12 GLN NE2 1 1 8 85937 2 1 12 GLN O O 16.280 8.260 16.082 1.00 . B B . 12 GLN O 1 1 8 85938 2 1 12 GLN OE1 O 20.986 6.189 19.226 1.00 . B B . 12 GLN OE1 1 1 8 85939 2 1 13 ILE C C 15.291 5.572 14.262 1.00 . B B . 13 ILE C 1 1 8 85940 2 1 13 ILE CA C 15.426 7.010 13.710 1.00 . B B . 13 ILE CA 1 1 8 85941 2 1 13 ILE CB C 15.139 7.123 12.145 1.00 . B B . 13 ILE CB 1 1 8 85942 2 1 13 ILE CD1 C 13.294 5.289 11.698 1.00 . B B . 13 ILE CD1 1 1 8 85943 2 1 13 ILE CG1 C 13.650 6.772 11.758 1.00 . B B . 13 ILE CG1 1 1 8 85944 2 1 13 ILE CG2 C 16.143 6.296 11.312 1.00 . B B . 13 ILE CG2 1 1 8 85945 2 1 13 ILE H H 17.469 7.424 13.341 1.00 . B B . 13 ILE H 1 1 8 85946 2 1 13 ILE HA H 14.718 7.658 14.233 1.00 . B B . 13 ILE HA 1 1 8 85947 2 1 13 ILE HB H 15.313 8.166 11.881 1.00 . B B . 13 ILE HB 1 1 8 85948 2 1 13 ILE HD11 H 12.252 5.179 11.440 1.00 . B B . 13 ILE HD11 1 1 8 85949 2 1 13 ILE HD12 H 13.468 4.834 12.662 1.00 . B B . 13 ILE HD12 1 1 8 85950 2 1 13 ILE HD13 H 13.902 4.796 10.954 1.00 . B B . 13 ILE HD13 1 1 8 85951 2 1 13 ILE HG12 H 12.983 7.226 12.477 1.00 . B B . 13 ILE HG12 1 1 8 85952 2 1 13 ILE HG13 H 13.432 7.194 10.782 1.00 . B B . 13 ILE HG13 1 1 8 85953 2 1 13 ILE HG21 H 17.154 6.631 11.514 1.00 . B B . 13 ILE HG21 1 1 8 85954 2 1 13 ILE HG22 H 15.936 6.415 10.256 1.00 . B B . 13 ILE HG22 1 1 8 85955 2 1 13 ILE HG23 H 16.058 5.248 11.574 1.00 . B B . 13 ILE HG23 1 1 8 85956 2 1 13 ILE N N 16.779 7.464 14.033 1.00 . B B . 13 ILE N 1 1 8 85957 2 1 13 ILE O O 16.051 4.676 13.879 1.00 . B B . 13 ILE O 1 1 8 85958 2 1 14 GLN C C 13.155 3.235 15.013 1.00 . B B . 14 GLN C 1 1 8 85959 2 1 14 GLN CA C 14.142 4.070 15.842 1.00 . B B . 14 GLN CA 1 1 8 85960 2 1 14 GLN CB C 13.605 4.271 17.282 1.00 . B B . 14 GLN CB 1 1 8 85961 2 1 14 GLN CD C 15.731 4.190 18.788 1.00 . B B . 14 GLN CD 1 1 8 85962 2 1 14 GLN CG C 14.557 5.027 18.244 1.00 . B B . 14 GLN CG 1 1 8 85963 2 1 14 GLN H H 13.808 6.140 15.476 1.00 . B B . 14 GLN H 1 1 8 85964 2 1 14 GLN HA H 15.095 3.545 15.897 1.00 . B B . 14 GLN HA 1 1 8 85965 2 1 14 GLN HB2 H 12.676 4.829 17.224 1.00 . B B . 14 GLN HB2 1 1 8 85966 2 1 14 GLN HB3 H 13.389 3.298 17.716 1.00 . B B . 14 GLN HB3 1 1 8 85967 2 1 14 GLN HE21 H 15.744 5.272 20.456 1.00 . B B . 14 GLN HE21 1 1 8 85968 2 1 14 GLN HE22 H 16.920 4.011 20.365 1.00 . B B . 14 GLN HE22 1 1 8 85969 2 1 14 GLN HG2 H 14.973 5.879 17.722 1.00 . B B . 14 GLN HG2 1 1 8 85970 2 1 14 GLN HG3 H 13.976 5.388 19.085 1.00 . B B . 14 GLN HG3 1 1 8 85971 2 1 14 GLN N N 14.362 5.380 15.203 1.00 . B B . 14 GLN N 1 1 8 85972 2 1 14 GLN NE2 N 16.176 4.522 19.992 1.00 . B B . 14 GLN NE2 1 1 8 85973 2 1 14 GLN O O 13.476 2.132 14.581 1.00 . B B . 14 GLN O 1 1 8 85974 2 1 14 GLN OE1 O 16.231 3.262 18.146 1.00 . B B . 14 GLN OE1 1 1 8 85975 2 1 15 ARG C C 9.939 4.015 13.352 1.00 . B B . 15 ARG C 1 1 8 85976 2 1 15 ARG CA C 10.880 3.053 14.080 1.00 . B B . 15 ARG CA 1 1 8 85977 2 1 15 ARG CB C 10.108 2.239 15.165 1.00 . B B . 15 ARG CB 1 1 8 85978 2 1 15 ARG CD C 8.409 0.423 15.774 1.00 . B B . 15 ARG CD 1 1 8 85979 2 1 15 ARG CG C 9.013 1.274 14.637 1.00 . B B . 15 ARG CG 1 1 8 85980 2 1 15 ARG CZ C 6.878 -1.561 15.953 1.00 . B B . 15 ARG CZ 1 1 8 85981 2 1 15 ARG H H 11.841 4.752 14.935 1.00 . B B . 15 ARG H 1 1 8 85982 2 1 15 ARG HA H 11.314 2.361 13.359 1.00 . B B . 15 ARG HA 1 1 8 85983 2 1 15 ARG HB2 H 10.830 1.652 15.720 1.00 . B B . 15 ARG HB2 1 1 8 85984 2 1 15 ARG HB3 H 9.636 2.938 15.860 1.00 . B B . 15 ARG HB3 1 1 8 85985 2 1 15 ARG HD2 H 9.180 -0.232 16.164 1.00 . B B . 15 ARG HD2 1 1 8 85986 2 1 15 ARG HD3 H 8.084 1.088 16.569 1.00 . B B . 15 ARG HD3 1 1 8 85987 2 1 15 ARG HE H 6.715 -0.074 14.601 1.00 . B B . 15 ARG HE 1 1 8 85988 2 1 15 ARG HG2 H 8.226 1.857 14.175 1.00 . B B . 15 ARG HG2 1 1 8 85989 2 1 15 ARG HG3 H 9.450 0.615 13.894 1.00 . B B . 15 ARG HG3 1 1 8 85990 2 1 15 ARG HH11 H 8.398 -1.605 17.306 1.00 . B B . 15 ARG HH11 1 1 8 85991 2 1 15 ARG HH12 H 7.289 -2.937 17.390 1.00 . B B . 15 ARG HH12 1 1 8 85992 2 1 15 ARG HH21 H 5.155 -1.735 14.897 1.00 . B B . 15 ARG HH21 1 1 8 85993 2 1 15 ARG HH22 H 5.461 -3.011 16.039 1.00 . B B . 15 ARG HH22 1 1 8 85994 2 1 15 ARG N N 11.978 3.805 14.721 1.00 . B B . 15 ARG N 1 1 8 85995 2 1 15 ARG NE N 7.244 -0.403 15.363 1.00 . B B . 15 ARG NE 1 1 8 85996 2 1 15 ARG NH1 N 7.575 -2.080 16.963 1.00 . B B . 15 ARG NH1 1 1 8 85997 2 1 15 ARG NH2 N 5.742 -2.151 15.604 1.00 . B B . 15 ARG NH2 1 1 8 85998 2 1 15 ARG O O 9.670 5.099 13.851 1.00 . B B . 15 ARG O 1 1 8 85999 2 1 16 ILE C C 7.245 3.306 11.316 1.00 . B B . 16 ILE C 1 1 8 86000 2 1 16 ILE CA C 8.400 4.293 11.420 1.00 . B B . 16 ILE CA 1 1 8 86001 2 1 16 ILE CB C 8.859 4.725 9.979 1.00 . B B . 16 ILE CB 1 1 8 86002 2 1 16 ILE CD1 C 10.668 6.133 8.760 1.00 . B B . 16 ILE CD1 1 1 8 86003 2 1 16 ILE CG1 C 10.034 5.745 10.077 1.00 . B B . 16 ILE CG1 1 1 8 86004 2 1 16 ILE CG2 C 7.671 5.295 9.148 1.00 . B B . 16 ILE CG2 1 1 8 86005 2 1 16 ILE H H 9.851 2.793 11.763 1.00 . B B . 16 ILE H 1 1 8 86006 2 1 16 ILE HA H 8.079 5.180 11.975 1.00 . B B . 16 ILE HA 1 1 8 86007 2 1 16 ILE HB H 9.219 3.832 9.467 1.00 . B B . 16 ILE HB 1 1 8 86008 2 1 16 ILE HD11 H 10.903 5.246 8.186 1.00 . B B . 16 ILE HD11 1 1 8 86009 2 1 16 ILE HD12 H 11.577 6.680 8.954 1.00 . B B . 16 ILE HD12 1 1 8 86010 2 1 16 ILE HD13 H 9.991 6.759 8.200 1.00 . B B . 16 ILE HD13 1 1 8 86011 2 1 16 ILE HG12 H 9.678 6.655 10.538 1.00 . B B . 16 ILE HG12 1 1 8 86012 2 1 16 ILE HG13 H 10.816 5.325 10.698 1.00 . B B . 16 ILE HG13 1 1 8 86013 2 1 16 ILE HG21 H 7.979 5.460 8.134 1.00 . B B . 16 ILE HG21 1 1 8 86014 2 1 16 ILE HG22 H 7.337 6.228 9.577 1.00 . B B . 16 ILE HG22 1 1 8 86015 2 1 16 ILE HG23 H 6.850 4.590 9.152 1.00 . B B . 16 ILE HG23 1 1 8 86016 2 1 16 ILE N N 9.475 3.611 12.162 1.00 . B B . 16 ILE N 1 1 8 86017 2 1 16 ILE O O 7.491 2.113 11.127 1.00 . B B . 16 ILE O 1 1 8 86018 2 1 17 TYR C C 3.538 3.822 11.333 1.00 . B B . 17 TYR C 1 1 8 86019 2 1 17 TYR CA C 4.803 2.951 11.408 1.00 . B B . 17 TYR CA 1 1 8 86020 2 1 17 TYR CB C 4.728 2.000 12.646 1.00 . B B . 17 TYR CB 1 1 8 86021 2 1 17 TYR CD1 C 5.956 3.179 14.575 1.00 . B B . 17 TYR CD1 1 1 8 86022 2 1 17 TYR CD2 C 3.587 2.949 14.745 1.00 . B B . 17 TYR CD2 1 1 8 86023 2 1 17 TYR CE1 C 5.989 3.822 15.797 1.00 . B B . 17 TYR CE1 1 1 8 86024 2 1 17 TYR CE2 C 3.627 3.594 15.961 1.00 . B B . 17 TYR CE2 1 1 8 86025 2 1 17 TYR CG C 4.753 2.723 14.014 1.00 . B B . 17 TYR CG 1 1 8 86026 2 1 17 TYR CZ C 4.819 4.026 16.482 1.00 . B B . 17 TYR CZ 1 1 8 86027 2 1 17 TYR H H 5.891 4.753 11.631 1.00 . B B . 17 TYR H 1 1 8 86028 2 1 17 TYR HA H 4.873 2.362 10.497 1.00 . B B . 17 TYR HA 1 1 8 86029 2 1 17 TYR HB2 H 3.819 1.409 12.591 1.00 . B B . 17 TYR HB2 1 1 8 86030 2 1 17 TYR HB3 H 5.575 1.321 12.618 1.00 . B B . 17 TYR HB3 1 1 8 86031 2 1 17 TYR HD1 H 6.880 3.021 14.035 1.00 . B B . 17 TYR HD1 1 1 8 86032 2 1 17 TYR HD2 H 2.637 2.612 14.347 1.00 . B B . 17 TYR HD2 1 1 8 86033 2 1 17 TYR HE1 H 6.934 4.167 16.207 1.00 . B B . 17 TYR HE1 1 1 8 86034 2 1 17 TYR HE2 H 2.710 3.769 16.502 1.00 . B B . 17 TYR HE2 1 1 8 86035 2 1 17 TYR HH H 5.261 5.513 17.608 1.00 . B B . 17 TYR HH 1 1 8 86036 2 1 17 TYR N N 6.005 3.792 11.469 1.00 . B B . 17 TYR N 1 1 8 86037 2 1 17 TYR O O 3.552 4.998 11.706 1.00 . B B . 17 TYR O 1 1 8 86038 2 1 17 TYR OH O 4.839 4.653 17.705 1.00 . B B . 17 TYR OH 1 1 8 86039 2 1 18 THR C C 0.431 3.673 12.180 1.00 . B B . 18 THR C 1 1 8 86040 2 1 18 THR CA C 1.137 3.878 10.828 1.00 . B B . 18 THR CA 1 1 8 86041 2 1 18 THR CB C 0.257 3.325 9.665 1.00 . B B . 18 THR CB 1 1 8 86042 2 1 18 THR CG2 C -1.120 4.000 9.626 1.00 . B B . 18 THR CG2 1 1 8 86043 2 1 18 THR H H 2.513 2.311 10.530 1.00 . B B . 18 THR H 1 1 8 86044 2 1 18 THR HA H 1.288 4.948 10.660 1.00 . B B . 18 THR HA 1 1 8 86045 2 1 18 THR HB H 0.121 2.256 9.808 1.00 . B B . 18 THR HB 1 1 8 86046 2 1 18 THR HG1 H 1.851 3.711 8.561 1.00 . B B . 18 THR HG1 1 1 8 86047 2 1 18 THR HG21 H -1.585 3.811 8.671 1.00 . B B . 18 THR HG21 1 1 8 86048 2 1 18 THR HG22 H -1.017 5.067 9.758 1.00 . B B . 18 THR HG22 1 1 8 86049 2 1 18 THR HG23 H -1.767 3.607 10.395 1.00 . B B . 18 THR HG23 1 1 8 86050 2 1 18 THR N N 2.443 3.226 10.859 1.00 . B B . 18 THR N 1 1 8 86051 2 1 18 THR O O 0.220 2.532 12.609 1.00 . B B . 18 THR O 1 1 8 86052 2 1 18 THR OG1 O 0.923 3.535 8.404 1.00 . B B . 18 THR OG1 1 1 8 86053 2 1 19 LYS C C -2.132 4.786 13.878 1.00 . B B . 19 LYS C 1 1 8 86054 2 1 19 LYS CA C -0.625 4.767 14.127 1.00 . B B . 19 LYS CA 1 1 8 86055 2 1 19 LYS CB C -0.235 5.980 15.002 1.00 . B B . 19 LYS CB 1 1 8 86056 2 1 19 LYS CD C 1.614 7.168 16.315 1.00 . B B . 19 LYS CD 1 1 8 86057 2 1 19 LYS CE C 1.141 6.780 17.729 1.00 . B B . 19 LYS CE 1 1 8 86058 2 1 19 LYS CG C 1.275 6.103 15.257 1.00 . B B . 19 LYS CG 1 1 8 86059 2 1 19 LYS H H 0.387 5.645 12.482 1.00 . B B . 19 LYS H 1 1 8 86060 2 1 19 LYS HA H -0.369 3.851 14.664 1.00 . B B . 19 LYS HA 1 1 8 86061 2 1 19 LYS HB2 H -0.574 6.892 14.516 1.00 . B B . 19 LYS HB2 1 1 8 86062 2 1 19 LYS HB3 H -0.737 5.892 15.961 1.00 . B B . 19 LYS HB3 1 1 8 86063 2 1 19 LYS HD2 H 2.689 7.313 16.337 1.00 . B B . 19 LYS HD2 1 1 8 86064 2 1 19 LYS HD3 H 1.140 8.109 16.029 1.00 . B B . 19 LYS HD3 1 1 8 86065 2 1 19 LYS HE2 H 0.084 6.555 17.704 1.00 . B B . 19 LYS HE2 1 1 8 86066 2 1 19 LYS HE3 H 1.687 5.905 18.058 1.00 . B B . 19 LYS HE3 1 1 8 86067 2 1 19 LYS HG2 H 1.653 5.144 15.595 1.00 . B B . 19 LYS HG2 1 1 8 86068 2 1 19 LYS HG3 H 1.765 6.364 14.323 1.00 . B B . 19 LYS HG3 1 1 8 86069 2 1 19 LYS HZ1 H 1.177 7.542 19.663 1.00 . B B . 19 LYS HZ1 1 1 8 86070 2 1 19 LYS HZ2 H 0.735 8.674 18.494 1.00 . B B . 19 LYS HZ2 1 1 8 86071 2 1 19 LYS HZ3 H 2.350 8.206 18.647 1.00 . B B . 19 LYS HZ3 1 1 8 86072 2 1 19 LYS N N 0.113 4.783 12.853 1.00 . B B . 19 LYS N 1 1 8 86073 2 1 19 LYS NZ N 1.367 7.877 18.702 1.00 . B B . 19 LYS NZ 1 1 8 86074 2 1 19 LYS O O -2.890 4.245 14.674 1.00 . B B . 19 LYS O 1 1 8 86075 2 1 20 ASP C C -4.262 5.855 11.014 1.00 . B B . 20 ASP C 1 1 8 86076 2 1 20 ASP CA C -4.001 5.598 12.499 1.00 . B B . 20 ASP CA 1 1 8 86077 2 1 20 ASP CB C -4.568 6.762 13.360 1.00 . B B . 20 ASP CB 1 1 8 86078 2 1 20 ASP CG C -6.106 6.855 13.357 1.00 . B B . 20 ASP CG 1 1 8 86079 2 1 20 ASP H H -1.912 5.765 12.129 1.00 . B B . 20 ASP H 1 1 8 86080 2 1 20 ASP HA H -4.502 4.675 12.775 1.00 . B B . 20 ASP HA 1 1 8 86081 2 1 20 ASP HB2 H -4.231 6.634 14.384 1.00 . B B . 20 ASP HB2 1 1 8 86082 2 1 20 ASP HB3 H -4.163 7.704 12.995 1.00 . B B . 20 ASP HB3 1 1 8 86083 2 1 20 ASP N N -2.565 5.420 12.773 1.00 . B B . 20 ASP N 1 1 8 86084 2 1 20 ASP O O -3.449 6.481 10.331 1.00 . B B . 20 ASP O 1 1 8 86085 2 1 20 ASP OD1 O -6.684 7.480 12.436 1.00 . B B . 20 ASP OD1 1 1 8 86086 2 1 20 ASP OD2 O -6.740 6.319 14.288 1.00 . B B . 20 ASP OD2 1 1 8 86087 2 1 21 ILE C C -7.399 5.969 9.255 1.00 . B B . 21 ILE C 1 1 8 86088 2 1 21 ILE CA C -5.934 5.549 9.180 1.00 . B B . 21 ILE CA 1 1 8 86089 2 1 21 ILE CB C -5.802 4.245 8.284 1.00 . B B . 21 ILE CB 1 1 8 86090 2 1 21 ILE CD1 C -3.491 4.980 7.445 1.00 . B B . 21 ILE CD1 1 1 8 86091 2 1 21 ILE CG1 C -4.306 3.877 8.093 1.00 . B B . 21 ILE CG1 1 1 8 86092 2 1 21 ILE CG2 C -6.500 4.415 6.900 1.00 . B B . 21 ILE CG2 1 1 8 86093 2 1 21 ILE H H -5.990 4.869 11.162 1.00 . B B . 21 ILE H 1 1 8 86094 2 1 21 ILE HA H -5.364 6.350 8.707 1.00 . B B . 21 ILE HA 1 1 8 86095 2 1 21 ILE HB H -6.298 3.429 8.805 1.00 . B B . 21 ILE HB 1 1 8 86096 2 1 21 ILE HD11 H -4.099 5.576 6.784 1.00 . B B . 21 ILE HD11 1 1 8 86097 2 1 21 ILE HD12 H -2.692 4.553 6.888 1.00 . B B . 21 ILE HD12 1 1 8 86098 2 1 21 ILE HD13 H -3.071 5.611 8.218 1.00 . B B . 21 ILE HD13 1 1 8 86099 2 1 21 ILE HG12 H -3.866 3.686 9.065 1.00 . B B . 21 ILE HG12 1 1 8 86100 2 1 21 ILE HG13 H -4.205 2.988 7.495 1.00 . B B . 21 ILE HG13 1 1 8 86101 2 1 21 ILE HG21 H -7.574 4.472 7.034 1.00 . B B . 21 ILE HG21 1 1 8 86102 2 1 21 ILE HG22 H -6.263 3.581 6.260 1.00 . B B . 21 ILE HG22 1 1 8 86103 2 1 21 ILE HG23 H -6.155 5.328 6.427 1.00 . B B . 21 ILE HG23 1 1 8 86104 2 1 21 ILE N N -5.424 5.359 10.541 1.00 . B B . 21 ILE N 1 1 8 86105 2 1 21 ILE O O -8.168 5.465 10.083 1.00 . B B . 21 ILE O 1 1 8 86106 2 1 22 SER C C -9.369 7.524 6.688 1.00 . B B . 22 SER C 1 1 8 86107 2 1 22 SER CA C -9.107 7.391 8.194 1.00 . B B . 22 SER CA 1 1 8 86108 2 1 22 SER CB C -9.254 8.759 8.903 1.00 . B B . 22 SER CB 1 1 8 86109 2 1 22 SER H H -7.064 7.215 7.759 1.00 . B B . 22 SER H 1 1 8 86110 2 1 22 SER HA H -9.814 6.681 8.625 1.00 . B B . 22 SER HA 1 1 8 86111 2 1 22 SER HB2 H -9.033 8.642 9.957 1.00 . B B . 22 SER HB2 1 1 8 86112 2 1 22 SER HB3 H -8.559 9.472 8.473 1.00 . B B . 22 SER HB3 1 1 8 86113 2 1 22 SER HG H -11.040 9.155 9.613 1.00 . B B . 22 SER HG 1 1 8 86114 2 1 22 SER N N -7.758 6.879 8.363 1.00 . B B . 22 SER N 1 1 8 86115 2 1 22 SER O O -8.526 8.042 5.948 1.00 . B B . 22 SER O 1 1 8 86116 2 1 22 SER OG O -10.570 9.277 8.780 1.00 . B B . 22 SER OG 1 1 8 86117 2 1 23 PHE C C -12.541 7.208 4.984 1.00 . B B . 23 PHE C 1 1 8 86118 2 1 23 PHE CA C -11.022 7.240 4.897 1.00 . B B . 23 PHE CA 1 1 8 86119 2 1 23 PHE CB C -10.507 6.200 3.859 1.00 . B B . 23 PHE CB 1 1 8 86120 2 1 23 PHE CD1 C -10.622 7.440 1.631 1.00 . B B . 23 PHE CD1 1 1 8 86121 2 1 23 PHE CD2 C -12.096 5.581 1.949 1.00 . B B . 23 PHE CD2 1 1 8 86122 2 1 23 PHE CE1 C -11.159 7.653 0.372 1.00 . B B . 23 PHE CE1 1 1 8 86123 2 1 23 PHE CE2 C -12.624 5.793 0.690 1.00 . B B . 23 PHE CE2 1 1 8 86124 2 1 23 PHE CG C -11.080 6.403 2.447 1.00 . B B . 23 PHE CG 1 1 8 86125 2 1 23 PHE CZ C -12.159 6.828 -0.096 1.00 . B B . 23 PHE CZ 1 1 8 86126 2 1 23 PHE H H -11.021 6.421 6.842 1.00 . B B . 23 PHE H 1 1 8 86127 2 1 23 PHE HA H -10.707 8.240 4.582 1.00 . B B . 23 PHE HA 1 1 8 86128 2 1 23 PHE HB2 H -9.426 6.275 3.794 1.00 . B B . 23 PHE HB2 1 1 8 86129 2 1 23 PHE HB3 H -10.760 5.196 4.192 1.00 . B B . 23 PHE HB3 1 1 8 86130 2 1 23 PHE HD1 H -9.838 8.093 1.992 1.00 . B B . 23 PHE HD1 1 1 8 86131 2 1 23 PHE HD2 H -12.471 4.768 2.557 1.00 . B B . 23 PHE HD2 1 1 8 86132 2 1 23 PHE HE1 H -10.793 8.464 -0.247 1.00 . B B . 23 PHE HE1 1 1 8 86133 2 1 23 PHE HE2 H -13.409 5.149 0.318 1.00 . B B . 23 PHE HE2 1 1 8 86134 2 1 23 PHE HZ H -12.585 6.991 -1.081 1.00 . B B . 23 PHE HZ 1 1 8 86135 2 1 23 PHE N N -10.501 7.000 6.240 1.00 . B B . 23 PHE N 1 1 8 86136 2 1 23 PHE O O -13.110 6.250 5.493 1.00 . B B . 23 PHE O 1 1 8 86137 2 1 24 GLU C C -15.022 8.664 2.987 1.00 . B B . 24 GLU C 1 1 8 86138 2 1 24 GLU CA C -14.636 8.375 4.436 1.00 . B B . 24 GLU CA 1 1 8 86139 2 1 24 GLU CB C -15.153 9.495 5.371 1.00 . B B . 24 GLU CB 1 1 8 86140 2 1 24 GLU CD C -15.306 10.433 7.746 1.00 . B B . 24 GLU CD 1 1 8 86141 2 1 24 GLU CG C -14.776 9.308 6.853 1.00 . B B . 24 GLU CG 1 1 8 86142 2 1 24 GLU H H -12.651 9.033 4.216 1.00 . B B . 24 GLU H 1 1 8 86143 2 1 24 GLU HA H -15.078 7.424 4.739 1.00 . B B . 24 GLU HA 1 1 8 86144 2 1 24 GLU HB2 H -14.748 10.447 5.037 1.00 . B B . 24 GLU HB2 1 1 8 86145 2 1 24 GLU HB3 H -16.235 9.539 5.301 1.00 . B B . 24 GLU HB3 1 1 8 86146 2 1 24 GLU HG2 H -15.176 8.360 7.200 1.00 . B B . 24 GLU HG2 1 1 8 86147 2 1 24 GLU HG3 H -13.694 9.276 6.935 1.00 . B B . 24 GLU HG3 1 1 8 86148 2 1 24 GLU N N -13.180 8.274 4.520 1.00 . B B . 24 GLU N 1 1 8 86149 2 1 24 GLU O O -14.302 9.359 2.267 1.00 . B B . 24 GLU O 1 1 8 86150 2 1 24 GLU OE1 O -16.345 10.243 8.426 1.00 . B B . 24 GLU OE1 1 1 8 86151 2 1 24 GLU OE2 O -14.696 11.524 7.766 1.00 . B B . 24 GLU OE2 1 1 8 86152 2 1 25 ALA C C -18.255 8.407 1.414 1.00 . B B . 25 ALA C 1 1 8 86153 2 1 25 ALA CA C -16.724 8.339 1.250 1.00 . B B . 25 ALA CA 1 1 8 86154 2 1 25 ALA CB C -16.266 7.237 0.276 1.00 . B B . 25 ALA CB 1 1 8 86155 2 1 25 ALA H H -16.623 7.508 3.184 1.00 . B B . 25 ALA H 1 1 8 86156 2 1 25 ALA HA H -16.378 9.301 0.873 1.00 . B B . 25 ALA HA 1 1 8 86157 2 1 25 ALA HB1 H -16.512 6.260 0.670 1.00 . B B . 25 ALA HB1 1 1 8 86158 2 1 25 ALA HB2 H -15.207 7.295 0.119 1.00 . B B . 25 ALA HB2 1 1 8 86159 2 1 25 ALA HB3 H -16.759 7.371 -0.670 1.00 . B B . 25 ALA HB3 1 1 8 86160 2 1 25 ALA N N -16.149 8.111 2.570 1.00 . B B . 25 ALA N 1 1 8 86161 2 1 25 ALA O O -18.971 7.442 1.109 1.00 . B B . 25 ALA O 1 1 8 86162 2 1 26 PRO C C -21.151 9.733 1.145 1.00 . B B . 26 PRO C 1 1 8 86163 2 1 26 PRO CA C -20.207 9.680 2.360 1.00 . B B . 26 PRO CA 1 1 8 86164 2 1 26 PRO CB C -20.233 11.001 3.176 1.00 . B B . 26 PRO CB 1 1 8 86165 2 1 26 PRO CD C -18.025 10.826 2.249 1.00 . B B . 26 PRO CD 1 1 8 86166 2 1 26 PRO CG C -19.109 11.822 2.614 1.00 . B B . 26 PRO CG 1 1 8 86167 2 1 26 PRO HA H -20.506 8.855 3.001 1.00 . B B . 26 PRO HA 1 1 8 86168 2 1 26 PRO HB2 H -21.192 11.507 3.067 1.00 . B B . 26 PRO HB2 1 1 8 86169 2 1 26 PRO HB3 H -20.051 10.791 4.224 1.00 . B B . 26 PRO HB3 1 1 8 86170 2 1 26 PRO HD2 H -17.482 11.158 1.369 1.00 . B B . 26 PRO HD2 1 1 8 86171 2 1 26 PRO HD3 H -17.339 10.683 3.077 1.00 . B B . 26 PRO HD3 1 1 8 86172 2 1 26 PRO HG2 H -19.451 12.363 1.732 1.00 . B B . 26 PRO HG2 1 1 8 86173 2 1 26 PRO HG3 H -18.742 12.523 3.356 1.00 . B B . 26 PRO HG3 1 1 8 86174 2 1 26 PRO N N -18.780 9.558 1.968 1.00 . B B . 26 PRO N 1 1 8 86175 2 1 26 PRO O O -22.232 9.142 1.159 1.00 . B B . 26 PRO O 1 1 8 86176 2 1 27 ASN C C -20.996 9.753 -2.278 1.00 . B B . 27 ASN C 1 1 8 86177 2 1 27 ASN CA C -21.507 10.632 -1.132 1.00 . B B . 27 ASN CA 1 1 8 86178 2 1 27 ASN CB C -21.475 12.128 -1.550 1.00 . B B . 27 ASN CB 1 1 8 86179 2 1 27 ASN CG C -22.020 13.074 -0.478 1.00 . B B . 27 ASN CG 1 1 8 86180 2 1 27 ASN H H -19.809 10.805 0.119 1.00 . B B . 27 ASN H 1 1 8 86181 2 1 27 ASN HA H -22.538 10.353 -0.922 1.00 . B B . 27 ASN HA 1 1 8 86182 2 1 27 ASN HB2 H -20.450 12.415 -1.767 1.00 . B B . 27 ASN HB2 1 1 8 86183 2 1 27 ASN HB3 H -22.071 12.260 -2.448 1.00 . B B . 27 ASN HB3 1 1 8 86184 2 1 27 ASN HD21 H -21.051 14.604 -1.275 1.00 . B B . 27 ASN HD21 1 1 8 86185 2 1 27 ASN HD22 H -21.982 14.942 0.139 1.00 . B B . 27 ASN HD22 1 1 8 86186 2 1 27 ASN N N -20.710 10.426 0.086 1.00 . B B . 27 ASN N 1 1 8 86187 2 1 27 ASN ND2 N -21.649 14.332 -0.543 1.00 . B B . 27 ASN ND2 1 1 8 86188 2 1 27 ASN O O -21.466 9.901 -3.381 1.00 . B B . 27 ASN O 1 1 8 86189 2 1 27 ASN OD1 O -22.810 12.686 0.381 1.00 . B B . 27 ASN OD1 1 1 8 86190 2 1 28 ALA C C -20.200 7.393 -4.137 1.00 . B B . 28 ALA C 1 1 8 86191 2 1 28 ALA CA C -19.339 7.962 -2.952 1.00 . B B . 28 ALA CA 1 1 8 86192 2 1 28 ALA CB C -18.574 6.829 -2.211 1.00 . B B . 28 ALA CB 1 1 8 86193 2 1 28 ALA H H -19.916 8.629 -1.016 1.00 . B B . 28 ALA H 1 1 8 86194 2 1 28 ALA HA H -18.590 8.624 -3.387 1.00 . B B . 28 ALA HA 1 1 8 86195 2 1 28 ALA HB1 H -18.752 5.874 -2.676 1.00 . B B . 28 ALA HB1 1 1 8 86196 2 1 28 ALA HB2 H -18.907 6.771 -1.179 1.00 . B B . 28 ALA HB2 1 1 8 86197 2 1 28 ALA HB3 H -17.507 7.030 -2.213 1.00 . B B . 28 ALA HB3 1 1 8 86198 2 1 28 ALA N N -20.093 8.792 -1.965 1.00 . B B . 28 ALA N 1 1 8 86199 2 1 28 ALA O O -19.802 7.557 -5.294 1.00 . B B . 28 ALA O 1 1 8 86200 2 1 29 PRO C C -22.941 7.389 -5.789 1.00 . B B . 29 PRO C 1 1 8 86201 2 1 29 PRO CA C -22.236 6.233 -5.029 1.00 . B B . 29 PRO CA 1 1 8 86202 2 1 29 PRO CB C -23.256 5.296 -4.332 1.00 . B B . 29 PRO CB 1 1 8 86203 2 1 29 PRO CD C -21.950 6.316 -2.576 1.00 . B B . 29 PRO CD 1 1 8 86204 2 1 29 PRO CG C -23.316 5.760 -2.903 1.00 . B B . 29 PRO CG 1 1 8 86205 2 1 29 PRO HA H -21.649 5.658 -5.744 1.00 . B B . 29 PRO HA 1 1 8 86206 2 1 29 PRO HB2 H -24.232 5.362 -4.813 1.00 . B B . 29 PRO HB2 1 1 8 86207 2 1 29 PRO HB3 H -22.902 4.272 -4.376 1.00 . B B . 29 PRO HB3 1 1 8 86208 2 1 29 PRO HD2 H -22.037 7.175 -1.916 1.00 . B B . 29 PRO HD2 1 1 8 86209 2 1 29 PRO HD3 H -21.327 5.556 -2.116 1.00 . B B . 29 PRO HD3 1 1 8 86210 2 1 29 PRO HG2 H -24.079 6.530 -2.794 1.00 . B B . 29 PRO HG2 1 1 8 86211 2 1 29 PRO HG3 H -23.541 4.926 -2.247 1.00 . B B . 29 PRO HG3 1 1 8 86212 2 1 29 PRO N N -21.383 6.716 -3.901 1.00 . B B . 29 PRO N 1 1 8 86213 2 1 29 PRO O O -23.201 7.290 -6.997 1.00 . B B . 29 PRO O 1 1 8 86214 2 1 30 HIS C C -23.089 10.796 -6.045 1.00 . B B . 30 HIS C 1 1 8 86215 2 1 30 HIS CA C -23.999 9.641 -5.592 1.00 . B B . 30 HIS CA 1 1 8 86216 2 1 30 HIS CB C -25.006 10.133 -4.524 1.00 . B B . 30 HIS CB 1 1 8 86217 2 1 30 HIS CD2 C -27.350 9.049 -4.830 1.00 . B B . 30 HIS CD2 1 1 8 86218 2 1 30 HIS CE1 C -27.144 7.405 -3.406 1.00 . B B . 30 HIS CE1 1 1 8 86219 2 1 30 HIS CG C -26.121 9.154 -4.270 1.00 . B B . 30 HIS CG 1 1 8 86220 2 1 30 HIS H H -22.921 8.522 -4.140 1.00 . B B . 30 HIS H 1 1 8 86221 2 1 30 HIS HA H -24.557 9.314 -6.464 1.00 . B B . 30 HIS HA 1 1 8 86222 2 1 30 HIS HB2 H -24.487 10.304 -3.589 1.00 . B B . 30 HIS HB2 1 1 8 86223 2 1 30 HIS HB3 H -25.452 11.071 -4.851 1.00 . B B . 30 HIS HB3 1 1 8 86224 2 1 30 HIS HD1 H -25.262 7.916 -2.795 1.00 . B B . 30 HIS HD1 1 1 8 86225 2 1 30 HIS HD2 H -27.773 9.712 -5.574 1.00 . B B . 30 HIS HD2 1 1 8 86226 2 1 30 HIS HE1 H -27.357 6.530 -2.809 1.00 . B B . 30 HIS HE1 1 1 8 86227 2 1 30 HIS HE2 H -28.930 7.794 -4.294 1.00 . B B . 30 HIS HE2 1 1 8 86228 2 1 30 HIS N N -23.241 8.480 -5.064 1.00 . B B . 30 HIS N 1 1 8 86229 2 1 30 HIS ND1 N -26.028 8.107 -3.377 1.00 . B B . 30 HIS ND1 1 1 8 86230 2 1 30 HIS NE2 N -27.962 7.955 -4.274 1.00 . B B . 30 HIS NE2 1 1 8 86231 2 1 30 HIS O O -23.588 11.790 -6.557 1.00 . B B . 30 HIS O 1 1 8 86232 2 1 31 VAL C C -20.535 11.771 -7.725 1.00 . B B . 31 VAL C 1 1 8 86233 2 1 31 VAL CA C -20.789 11.724 -6.205 1.00 . B B . 31 VAL CA 1 1 8 86234 2 1 31 VAL CB C -19.423 11.516 -5.442 1.00 . B B . 31 VAL CB 1 1 8 86235 2 1 31 VAL CG1 C -18.555 10.410 -6.095 1.00 . B B . 31 VAL CG1 1 1 8 86236 2 1 31 VAL CG2 C -18.643 12.840 -5.301 1.00 . B B . 31 VAL CG2 1 1 8 86237 2 1 31 VAL H H -21.423 9.813 -5.502 1.00 . B B . 31 VAL H 1 1 8 86238 2 1 31 VAL HA H -21.219 12.672 -5.891 1.00 . B B . 31 VAL HA 1 1 8 86239 2 1 31 VAL HB H -19.665 11.175 -4.435 1.00 . B B . 31 VAL HB 1 1 8 86240 2 1 31 VAL HG11 H -19.121 9.489 -6.152 1.00 . B B . 31 VAL HG11 1 1 8 86241 2 1 31 VAL HG12 H -17.667 10.238 -5.499 1.00 . B B . 31 VAL HG12 1 1 8 86242 2 1 31 VAL HG13 H -18.259 10.709 -7.097 1.00 . B B . 31 VAL HG13 1 1 8 86243 2 1 31 VAL HG21 H -18.406 13.235 -6.284 1.00 . B B . 31 VAL HG21 1 1 8 86244 2 1 31 VAL HG22 H -17.723 12.669 -4.758 1.00 . B B . 31 VAL HG22 1 1 8 86245 2 1 31 VAL HG23 H -19.241 13.564 -4.762 1.00 . B B . 31 VAL HG23 1 1 8 86246 2 1 31 VAL N N -21.763 10.655 -5.874 1.00 . B B . 31 VAL N 1 1 8 86247 2 1 31 VAL O O -19.935 12.713 -8.239 1.00 . B B . 31 VAL O 1 1 8 86248 2 1 32 PHE C C -21.534 11.667 -10.655 1.00 . B B . 32 PHE C 1 1 8 86249 2 1 32 PHE CA C -20.843 10.534 -9.861 1.00 . B B . 32 PHE CA 1 1 8 86250 2 1 32 PHE CB C -21.396 9.142 -10.272 1.00 . B B . 32 PHE CB 1 1 8 86251 2 1 32 PHE CD1 C -19.913 8.311 -12.160 1.00 . B B . 32 PHE CD1 1 1 8 86252 2 1 32 PHE CD2 C -22.149 8.984 -12.698 1.00 . B B . 32 PHE CD2 1 1 8 86253 2 1 32 PHE CE1 C -19.685 8.033 -13.493 1.00 . B B . 32 PHE CE1 1 1 8 86254 2 1 32 PHE CE2 C -21.915 8.700 -14.020 1.00 . B B . 32 PHE CE2 1 1 8 86255 2 1 32 PHE CG C -21.154 8.795 -11.738 1.00 . B B . 32 PHE CG 1 1 8 86256 2 1 32 PHE CZ C -20.686 8.229 -14.417 1.00 . B B . 32 PHE CZ 1 1 8 86257 2 1 32 PHE H H -21.460 10.006 -7.917 1.00 . B B . 32 PHE H 1 1 8 86258 2 1 32 PHE HA H -19.780 10.560 -10.076 1.00 . B B . 32 PHE HA 1 1 8 86259 2 1 32 PHE HB2 H -20.916 8.383 -9.668 1.00 . B B . 32 PHE HB2 1 1 8 86260 2 1 32 PHE HB3 H -22.467 9.108 -10.083 1.00 . B B . 32 PHE HB3 1 1 8 86261 2 1 32 PHE HD1 H -19.124 8.156 -11.436 1.00 . B B . 32 PHE HD1 1 1 8 86262 2 1 32 PHE HD2 H -23.119 9.355 -12.394 1.00 . B B . 32 PHE HD2 1 1 8 86263 2 1 32 PHE HE1 H -18.718 7.659 -13.811 1.00 . B B . 32 PHE HE1 1 1 8 86264 2 1 32 PHE HE2 H -22.696 8.853 -14.756 1.00 . B B . 32 PHE HE2 1 1 8 86265 2 1 32 PHE HZ H -20.504 8.015 -15.461 1.00 . B B . 32 PHE HZ 1 1 8 86266 2 1 32 PHE N N -21.000 10.711 -8.415 1.00 . B B . 32 PHE N 1 1 8 86267 2 1 32 PHE O O -21.098 12.009 -11.755 1.00 . B B . 32 PHE O 1 1 8 86268 2 1 33 GLN C C -22.378 14.623 -10.723 1.00 . B B . 33 GLN C 1 1 8 86269 2 1 33 GLN CA C -23.319 13.401 -10.653 1.00 . B B . 33 GLN CA 1 1 8 86270 2 1 33 GLN CB C -24.588 13.729 -9.819 1.00 . B B . 33 GLN CB 1 1 8 86271 2 1 33 GLN CD C -25.558 14.347 -7.509 1.00 . B B . 33 GLN CD 1 1 8 86272 2 1 33 GLN CG C -24.303 14.180 -8.367 1.00 . B B . 33 GLN CG 1 1 8 86273 2 1 33 GLN H H -22.943 11.855 -9.235 1.00 . B B . 33 GLN H 1 1 8 86274 2 1 33 GLN HA H -23.620 13.135 -11.664 1.00 . B B . 33 GLN HA 1 1 8 86275 2 1 33 GLN HB2 H -25.148 14.514 -10.319 1.00 . B B . 33 GLN HB2 1 1 8 86276 2 1 33 GLN HB3 H -25.211 12.840 -9.779 1.00 . B B . 33 GLN HB3 1 1 8 86277 2 1 33 GLN HE21 H -24.591 13.671 -5.905 1.00 . B B . 33 GLN HE21 1 1 8 86278 2 1 33 GLN HE22 H -26.244 14.112 -5.665 1.00 . B B . 33 GLN HE22 1 1 8 86279 2 1 33 GLN HG2 H -23.655 13.451 -7.898 1.00 . B B . 33 GLN HG2 1 1 8 86280 2 1 33 GLN HG3 H -23.784 15.133 -8.396 1.00 . B B . 33 GLN HG3 1 1 8 86281 2 1 33 GLN N N -22.614 12.234 -10.079 1.00 . B B . 33 GLN N 1 1 8 86282 2 1 33 GLN NE2 N -25.456 14.012 -6.232 1.00 . B B . 33 GLN NE2 1 1 8 86283 2 1 33 GLN O O -22.485 15.460 -11.623 1.00 . B B . 33 GLN O 1 1 8 86284 2 1 33 GLN OE1 O -26.617 14.739 -8.000 1.00 . B B . 33 GLN OE1 1 1 8 86285 2 1 34 LYS C C -19.121 15.127 -10.291 1.00 . B B . 34 LYS C 1 1 8 86286 2 1 34 LYS CA C -20.410 15.716 -9.689 1.00 . B B . 34 LYS CA 1 1 8 86287 2 1 34 LYS CB C -20.193 16.114 -8.207 1.00 . B B . 34 LYS CB 1 1 8 86288 2 1 34 LYS CD C -21.867 18.054 -8.090 1.00 . B B . 34 LYS CD 1 1 8 86289 2 1 34 LYS CE C -23.025 18.678 -7.306 1.00 . B B . 34 LYS CE 1 1 8 86290 2 1 34 LYS CG C -21.417 16.705 -7.489 1.00 . B B . 34 LYS CG 1 1 8 86291 2 1 34 LYS H H -21.470 14.009 -9.051 1.00 . B B . 34 LYS H 1 1 8 86292 2 1 34 LYS HA H -20.715 16.589 -10.263 1.00 . B B . 34 LYS HA 1 1 8 86293 2 1 34 LYS HB2 H -19.878 15.233 -7.653 1.00 . B B . 34 LYS HB2 1 1 8 86294 2 1 34 LYS HB3 H -19.390 16.844 -8.157 1.00 . B B . 34 LYS HB3 1 1 8 86295 2 1 34 LYS HD2 H -21.030 18.742 -8.077 1.00 . B B . 34 LYS HD2 1 1 8 86296 2 1 34 LYS HD3 H -22.182 17.896 -9.118 1.00 . B B . 34 LYS HD3 1 1 8 86297 2 1 34 LYS HE2 H -23.274 19.636 -7.743 1.00 . B B . 34 LYS HE2 1 1 8 86298 2 1 34 LYS HE3 H -23.889 18.025 -7.360 1.00 . B B . 34 LYS HE3 1 1 8 86299 2 1 34 LYS HG2 H -22.237 15.998 -7.556 1.00 . B B . 34 LYS HG2 1 1 8 86300 2 1 34 LYS HG3 H -21.167 16.856 -6.442 1.00 . B B . 34 LYS HG3 1 1 8 86301 2 1 34 LYS HZ1 H -21.719 19.289 -5.804 1.00 . B B . 34 LYS HZ1 1 1 8 86302 2 1 34 LYS HZ2 H -22.694 17.977 -5.373 1.00 . B B . 34 LYS HZ2 1 1 8 86303 2 1 34 LYS HZ3 H -23.350 19.531 -5.436 1.00 . B B . 34 LYS HZ3 1 1 8 86304 2 1 34 LYS N N -21.456 14.695 -9.754 1.00 . B B . 34 LYS N 1 1 8 86305 2 1 34 LYS NZ N -22.670 18.883 -5.881 1.00 . B B . 34 LYS NZ 1 1 8 86306 2 1 34 LYS O O -18.114 14.940 -9.605 1.00 . B B . 34 LYS O 1 1 8 86307 2 1 35 ASP C C -17.038 15.236 -12.779 1.00 . B B . 35 ASP C 1 1 8 86308 2 1 35 ASP CA C -18.055 14.180 -12.294 1.00 . B B . 35 ASP CA 1 1 8 86309 2 1 35 ASP CB C -18.581 13.268 -13.464 1.00 . B B . 35 ASP CB 1 1 8 86310 2 1 35 ASP CG C -19.425 13.995 -14.533 1.00 . B B . 35 ASP CG 1 1 8 86311 2 1 35 ASP H H -19.978 15.055 -12.097 1.00 . B B . 35 ASP H 1 1 8 86312 2 1 35 ASP HA H -17.550 13.530 -11.574 1.00 . B B . 35 ASP HA 1 1 8 86313 2 1 35 ASP HB2 H -17.730 12.801 -13.954 1.00 . B B . 35 ASP HB2 1 1 8 86314 2 1 35 ASP HB3 H -19.191 12.476 -13.037 1.00 . B B . 35 ASP HB3 1 1 8 86315 2 1 35 ASP N N -19.170 14.830 -11.592 1.00 . B B . 35 ASP N 1 1 8 86316 2 1 35 ASP O O -17.335 15.967 -13.721 1.00 . B B . 35 ASP O 1 1 8 86317 2 1 35 ASP OD1 O -20.563 14.423 -14.225 1.00 . B B . 35 ASP OD1 1 1 8 86318 2 1 35 ASP OD2 O -18.967 14.128 -15.695 1.00 . B B . 35 ASP OD2 1 1 8 86319 2 1 36 TRP C C -13.773 16.355 -11.146 1.00 . B B . 36 TRP C 1 1 8 86320 2 1 36 TRP CA C -14.608 16.006 -12.399 1.00 . B B . 36 TRP CA 1 1 8 86321 2 1 36 TRP CB C -14.717 17.212 -13.415 1.00 . B B . 36 TRP CB 1 1 8 86322 2 1 36 TRP CD1 C -14.380 17.738 -15.935 1.00 . B B . 36 TRP CD1 1 1 8 86323 2 1 36 TRP CD2 C -14.693 15.539 -15.553 1.00 . B B . 36 TRP CD2 1 1 8 86324 2 1 36 TRP CE2 C -14.538 15.746 -16.933 1.00 . B B . 36 TRP CE2 1 1 8 86325 2 1 36 TRP CE3 C -14.898 14.219 -15.107 1.00 . B B . 36 TRP CE3 1 1 8 86326 2 1 36 TRP CG C -14.597 16.851 -14.910 1.00 . B B . 36 TRP CG 1 1 8 86327 2 1 36 TRP CH2 C -14.789 13.425 -17.361 1.00 . B B . 36 TRP CH2 1 1 8 86328 2 1 36 TRP CZ2 C -14.581 14.695 -17.849 1.00 . B B . 36 TRP CZ2 1 1 8 86329 2 1 36 TRP CZ3 C -14.945 13.194 -16.010 1.00 . B B . 36 TRP CZ3 1 1 8 86330 2 1 36 TRP H H -15.995 15.080 -11.068 1.00 . B B . 36 TRP H 1 1 8 86331 2 1 36 TRP HA H -14.062 15.206 -12.890 1.00 . B B . 36 TRP HA 1 1 8 86332 2 1 36 TRP HB2 H -15.677 17.690 -13.283 1.00 . B B . 36 TRP HB2 1 1 8 86333 2 1 36 TRP HB3 H -13.941 17.940 -13.194 1.00 . B B . 36 TRP HB3 1 1 8 86334 2 1 36 TRP HD1 H -14.259 18.802 -15.801 1.00 . B B . 36 TRP HD1 1 1 8 86335 2 1 36 TRP HE1 H -14.223 17.510 -18.011 1.00 . B B . 36 TRP HE1 1 1 8 86336 2 1 36 TRP HE3 H -15.023 14.007 -14.053 1.00 . B B . 36 TRP HE3 1 1 8 86337 2 1 36 TRP HH2 H -14.844 12.576 -18.024 1.00 . B B . 36 TRP HH2 1 1 8 86338 2 1 36 TRP HZ2 H -14.457 14.861 -18.911 1.00 . B B . 36 TRP HZ2 1 1 8 86339 2 1 36 TRP HZ3 H -15.109 12.183 -15.665 1.00 . B B . 36 TRP HZ3 1 1 8 86340 2 1 36 TRP N N -15.924 15.391 -11.994 1.00 . B B . 36 TRP N 1 1 8 86341 2 1 36 TRP NE1 N -14.354 17.084 -17.139 1.00 . B B . 36 TRP NE1 1 1 8 86342 2 1 36 TRP O O -14.041 15.832 -10.056 1.00 . B B . 36 TRP O 1 1 8 86343 2 1 37 GLN C C -12.391 18.206 -9.055 1.00 . B B . 37 GLN C 1 1 8 86344 2 1 37 GLN CA C -11.735 17.532 -10.290 1.00 . B B . 37 GLN CA 1 1 8 86345 2 1 37 GLN CB C -10.599 18.415 -10.893 1.00 . B B . 37 GLN CB 1 1 8 86346 2 1 37 GLN CD C -9.942 20.517 -12.247 1.00 . B B . 37 GLN CD 1 1 8 86347 2 1 37 GLN CG C -11.070 19.715 -11.589 1.00 . B B . 37 GLN CG 1 1 8 86348 2 1 37 GLN H H -12.597 17.580 -12.219 1.00 . B B . 37 GLN H 1 1 8 86349 2 1 37 GLN HA H -11.298 16.595 -9.970 1.00 . B B . 37 GLN HA 1 1 8 86350 2 1 37 GLN HB2 H -9.907 18.687 -10.101 1.00 . B B . 37 GLN HB2 1 1 8 86351 2 1 37 GLN HB3 H -10.056 17.822 -11.625 1.00 . B B . 37 GLN HB3 1 1 8 86352 2 1 37 GLN HE21 H -11.203 21.243 -13.600 1.00 . B B . 37 GLN HE21 1 1 8 86353 2 1 37 GLN HE22 H -9.563 21.771 -13.735 1.00 . B B . 37 GLN HE22 1 1 8 86354 2 1 37 GLN HG2 H -11.794 19.455 -12.352 1.00 . B B . 37 GLN HG2 1 1 8 86355 2 1 37 GLN HG3 H -11.554 20.347 -10.851 1.00 . B B . 37 GLN HG3 1 1 8 86356 2 1 37 GLN N N -12.718 17.187 -11.337 1.00 . B B . 37 GLN N 1 1 8 86357 2 1 37 GLN NE2 N -10.268 21.250 -13.300 1.00 . B B . 37 GLN NE2 1 1 8 86358 2 1 37 GLN O O -13.130 19.183 -9.206 1.00 . B B . 37 GLN O 1 1 8 86359 2 1 37 GLN OE1 O -8.793 20.490 -11.804 1.00 . B B . 37 GLN OE1 1 1 8 86360 2 1 38 PRO C C -11.746 19.324 -5.993 1.00 . B B . 38 PRO C 1 1 8 86361 2 1 38 PRO CA C -12.682 18.240 -6.558 1.00 . B B . 38 PRO CA 1 1 8 86362 2 1 38 PRO CB C -12.764 17.009 -5.624 1.00 . B B . 38 PRO CB 1 1 8 86363 2 1 38 PRO CD C -11.435 16.371 -7.541 1.00 . B B . 38 PRO CD 1 1 8 86364 2 1 38 PRO CG C -11.628 16.125 -6.053 1.00 . B B . 38 PRO CG 1 1 8 86365 2 1 38 PRO HA H -13.675 18.659 -6.693 1.00 . B B . 38 PRO HA 1 1 8 86366 2 1 38 PRO HB2 H -12.668 17.308 -4.578 1.00 . B B . 38 PRO HB2 1 1 8 86367 2 1 38 PRO HB3 H -13.708 16.495 -5.767 1.00 . B B . 38 PRO HB3 1 1 8 86368 2 1 38 PRO HD2 H -10.384 16.481 -7.781 1.00 . B B . 38 PRO HD2 1 1 8 86369 2 1 38 PRO HD3 H -11.860 15.556 -8.120 1.00 . B B . 38 PRO HD3 1 1 8 86370 2 1 38 PRO HG2 H -10.727 16.389 -5.499 1.00 . B B . 38 PRO HG2 1 1 8 86371 2 1 38 PRO HG3 H -11.872 15.082 -5.873 1.00 . B B . 38 PRO HG3 1 1 8 86372 2 1 38 PRO N N -12.171 17.647 -7.814 1.00 . B B . 38 PRO N 1 1 8 86373 2 1 38 PRO O O -10.526 19.282 -6.210 1.00 . B B . 38 PRO O 1 1 8 86374 2 1 39 GLU C C -10.984 20.571 -3.278 1.00 . B B . 39 GLU C 1 1 8 86375 2 1 39 GLU CA C -11.576 21.288 -4.501 1.00 . B B . 39 GLU CA 1 1 8 86376 2 1 39 GLU CB C -12.469 22.483 -4.079 1.00 . B B . 39 GLU CB 1 1 8 86377 2 1 39 GLU CD C -12.594 24.793 -2.944 1.00 . B B . 39 GLU CD 1 1 8 86378 2 1 39 GLU CG C -11.731 23.560 -3.247 1.00 . B B . 39 GLU CG 1 1 8 86379 2 1 39 GLU H H -13.315 20.360 -5.278 1.00 . B B . 39 GLU H 1 1 8 86380 2 1 39 GLU HA H -10.766 21.659 -5.130 1.00 . B B . 39 GLU HA 1 1 8 86381 2 1 39 GLU HB2 H -12.861 22.953 -4.976 1.00 . B B . 39 GLU HB2 1 1 8 86382 2 1 39 GLU HB3 H -13.303 22.110 -3.493 1.00 . B B . 39 GLU HB3 1 1 8 86383 2 1 39 GLU HG2 H -11.415 23.118 -2.308 1.00 . B B . 39 GLU HG2 1 1 8 86384 2 1 39 GLU HG3 H -10.845 23.875 -3.794 1.00 . B B . 39 GLU HG3 1 1 8 86385 2 1 39 GLU N N -12.336 20.304 -5.280 1.00 . B B . 39 GLU N 1 1 8 86386 2 1 39 GLU O O -11.717 20.170 -2.358 1.00 . B B . 39 GLU O 1 1 8 86387 2 1 39 GLU OE1 O -13.387 24.757 -1.981 1.00 . B B . 39 GLU OE1 1 1 8 86388 2 1 39 GLU OE2 O -12.483 25.810 -3.672 1.00 . B B . 39 GLU OE2 1 1 8 86389 2 1 40 VAL C C -8.357 20.535 -1.234 1.00 . B B . 40 VAL C 1 1 8 86390 2 1 40 VAL CA C -8.935 19.589 -2.302 1.00 . B B . 40 VAL CA 1 1 8 86391 2 1 40 VAL CB C -7.793 18.719 -2.949 1.00 . B B . 40 VAL CB 1 1 8 86392 2 1 40 VAL CG1 C -6.969 17.948 -1.881 1.00 . B B . 40 VAL CG1 1 1 8 86393 2 1 40 VAL CG2 C -8.376 17.756 -4.018 1.00 . B B . 40 VAL CG2 1 1 8 86394 2 1 40 VAL H H -9.164 20.695 -4.088 1.00 . B B . 40 VAL H 1 1 8 86395 2 1 40 VAL HA H -9.638 18.907 -1.821 1.00 . B B . 40 VAL HA 1 1 8 86396 2 1 40 VAL HB H -7.111 19.398 -3.456 1.00 . B B . 40 VAL HB 1 1 8 86397 2 1 40 VAL HG11 H -6.174 17.388 -2.361 1.00 . B B . 40 VAL HG11 1 1 8 86398 2 1 40 VAL HG12 H -7.610 17.263 -1.344 1.00 . B B . 40 VAL HG12 1 1 8 86399 2 1 40 VAL HG13 H -6.532 18.649 -1.179 1.00 . B B . 40 VAL HG13 1 1 8 86400 2 1 40 VAL HG21 H -9.086 17.081 -3.559 1.00 . B B . 40 VAL HG21 1 1 8 86401 2 1 40 VAL HG22 H -7.579 17.181 -4.474 1.00 . B B . 40 VAL HG22 1 1 8 86402 2 1 40 VAL HG23 H -8.878 18.332 -4.790 1.00 . B B . 40 VAL HG23 1 1 8 86403 2 1 40 VAL N N -9.666 20.342 -3.326 1.00 . B B . 40 VAL N 1 1 8 86404 2 1 40 VAL O O -7.706 21.528 -1.562 1.00 . B B . 40 VAL O 1 1 8 86405 2 1 41 LYS C C -7.076 20.046 1.939 1.00 . B B . 41 LYS C 1 1 8 86406 2 1 41 LYS CA C -8.088 20.944 1.206 1.00 . B B . 41 LYS CA 1 1 8 86407 2 1 41 LYS CB C -9.241 21.357 2.156 1.00 . B B . 41 LYS CB 1 1 8 86408 2 1 41 LYS CD C -9.950 22.275 4.463 1.00 . B B . 41 LYS CD 1 1 8 86409 2 1 41 LYS CE C -9.466 22.859 5.803 1.00 . B B . 41 LYS CE 1 1 8 86410 2 1 41 LYS CG C -8.780 21.963 3.503 1.00 . B B . 41 LYS CG 1 1 8 86411 2 1 41 LYS H H -9.233 19.470 0.212 1.00 . B B . 41 LYS H 1 1 8 86412 2 1 41 LYS HA H -7.582 21.843 0.854 1.00 . B B . 41 LYS HA 1 1 8 86413 2 1 41 LYS HB2 H -9.860 22.088 1.645 1.00 . B B . 41 LYS HB2 1 1 8 86414 2 1 41 LYS HB3 H -9.849 20.485 2.366 1.00 . B B . 41 LYS HB3 1 1 8 86415 2 1 41 LYS HD2 H -10.614 22.994 3.991 1.00 . B B . 41 LYS HD2 1 1 8 86416 2 1 41 LYS HD3 H -10.500 21.360 4.658 1.00 . B B . 41 LYS HD3 1 1 8 86417 2 1 41 LYS HE2 H -10.319 23.017 6.447 1.00 . B B . 41 LYS HE2 1 1 8 86418 2 1 41 LYS HE3 H -8.789 22.157 6.274 1.00 . B B . 41 LYS HE3 1 1 8 86419 2 1 41 LYS HG2 H -8.113 21.258 3.991 1.00 . B B . 41 LYS HG2 1 1 8 86420 2 1 41 LYS HG3 H -8.233 22.879 3.301 1.00 . B B . 41 LYS HG3 1 1 8 86421 2 1 41 LYS HZ1 H -9.413 24.870 5.237 1.00 . B B . 41 LYS HZ1 1 1 8 86422 2 1 41 LYS HZ2 H -7.964 24.047 4.967 1.00 . B B . 41 LYS HZ2 1 1 8 86423 2 1 41 LYS HZ3 H -8.399 24.495 6.536 1.00 . B B . 41 LYS HZ3 1 1 8 86424 2 1 41 LYS N N -8.632 20.223 0.043 1.00 . B B . 41 LYS N 1 1 8 86425 2 1 41 LYS NZ N -8.762 24.159 5.624 1.00 . B B . 41 LYS NZ 1 1 8 86426 2 1 41 LYS O O -7.404 18.929 2.333 1.00 . B B . 41 LYS O 1 1 8 86427 2 1 42 LEU C C -4.584 20.445 4.228 1.00 . B B . 42 LEU C 1 1 8 86428 2 1 42 LEU CA C -4.772 19.834 2.836 1.00 . B B . 42 LEU CA 1 1 8 86429 2 1 42 LEU CB C -3.451 19.949 2.051 1.00 . B B . 42 LEU CB 1 1 8 86430 2 1 42 LEU CD1 C -2.151 19.742 -0.111 1.00 . B B . 42 LEU CD1 1 1 8 86431 2 1 42 LEU CD2 C -3.858 17.944 0.492 1.00 . B B . 42 LEU CD2 1 1 8 86432 2 1 42 LEU CG C -3.487 19.449 0.580 1.00 . B B . 42 LEU CG 1 1 8 86433 2 1 42 LEU H H -5.656 21.435 1.749 1.00 . B B . 42 LEU H 1 1 8 86434 2 1 42 LEU HA H -5.040 18.775 2.933 1.00 . B B . 42 LEU HA 1 1 8 86435 2 1 42 LEU HB2 H -3.147 20.994 2.049 1.00 . B B . 42 LEU HB2 1 1 8 86436 2 1 42 LEU HB3 H -2.690 19.381 2.583 1.00 . B B . 42 LEU HB3 1 1 8 86437 2 1 42 LEU HD11 H -2.174 19.357 -1.123 1.00 . B B . 42 LEU HD11 1 1 8 86438 2 1 42 LEU HD12 H -1.338 19.268 0.428 1.00 . B B . 42 LEU HD12 1 1 8 86439 2 1 42 LEU HD13 H -1.984 20.810 -0.144 1.00 . B B . 42 LEU HD13 1 1 8 86440 2 1 42 LEU HD21 H -3.128 17.348 1.025 1.00 . B B . 42 LEU HD21 1 1 8 86441 2 1 42 LEU HD22 H -3.884 17.633 -0.545 1.00 . B B . 42 LEU HD22 1 1 8 86442 2 1 42 LEU HD23 H -4.837 17.784 0.930 1.00 . B B . 42 LEU HD23 1 1 8 86443 2 1 42 LEU HG H -4.251 20.003 0.045 1.00 . B B . 42 LEU HG 1 1 8 86444 2 1 42 LEU N N -5.849 20.547 2.113 1.00 . B B . 42 LEU N 1 1 8 86445 2 1 42 LEU O O -4.839 21.641 4.420 1.00 . B B . 42 LEU O 1 1 8 86446 2 1 43 ASP C C -2.890 19.033 7.220 1.00 . B B . 43 ASP C 1 1 8 86447 2 1 43 ASP CA C -3.787 20.075 6.535 1.00 . B B . 43 ASP CA 1 1 8 86448 2 1 43 ASP CB C -5.100 20.307 7.348 1.00 . B B . 43 ASP CB 1 1 8 86449 2 1 43 ASP CG C -4.866 20.673 8.827 1.00 . B B . 43 ASP CG 1 1 8 86450 2 1 43 ASP H H -3.970 18.679 4.949 1.00 . B B . 43 ASP H 1 1 8 86451 2 1 43 ASP HA H -3.245 21.017 6.463 1.00 . B B . 43 ASP HA 1 1 8 86452 2 1 43 ASP HB2 H -5.653 21.119 6.886 1.00 . B B . 43 ASP HB2 1 1 8 86453 2 1 43 ASP HB3 H -5.710 19.408 7.296 1.00 . B B . 43 ASP HB3 1 1 8 86454 2 1 43 ASP N N -4.108 19.627 5.172 1.00 . B B . 43 ASP N 1 1 8 86455 2 1 43 ASP O O -3.334 17.932 7.515 1.00 . B B . 43 ASP O 1 1 8 86456 2 1 43 ASP OD1 O -4.186 21.688 9.098 1.00 . B B . 43 ASP OD1 1 1 8 86457 2 1 43 ASP OD2 O -5.376 19.970 9.722 1.00 . B B . 43 ASP OD2 1 1 8 86458 2 1 44 LEU C C -0.610 18.958 9.639 1.00 . B B . 44 LEU C 1 1 8 86459 2 1 44 LEU CA C -0.668 18.513 8.178 1.00 . B B . 44 LEU CA 1 1 8 86460 2 1 44 LEU CB C 0.755 18.537 7.518 1.00 . B B . 44 LEU CB 1 1 8 86461 2 1 44 LEU CD1 C -0.041 17.928 5.121 1.00 . B B . 44 LEU CD1 1 1 8 86462 2 1 44 LEU CD2 C 2.425 17.700 5.738 1.00 . B B . 44 LEU CD2 1 1 8 86463 2 1 44 LEU CG C 0.965 17.621 6.253 1.00 . B B . 44 LEU CG 1 1 8 86464 2 1 44 LEU H H -1.323 20.280 7.200 1.00 . B B . 44 LEU H 1 1 8 86465 2 1 44 LEU HA H -1.048 17.488 8.139 1.00 . B B . 44 LEU HA 1 1 8 86466 2 1 44 LEU HB2 H 0.978 19.559 7.237 1.00 . B B . 44 LEU HB2 1 1 8 86467 2 1 44 LEU HB3 H 1.482 18.235 8.267 1.00 . B B . 44 LEU HB3 1 1 8 86468 2 1 44 LEU HD11 H -1.050 17.785 5.486 1.00 . B B . 44 LEU HD11 1 1 8 86469 2 1 44 LEU HD12 H 0.127 17.259 4.288 1.00 . B B . 44 LEU HD12 1 1 8 86470 2 1 44 LEU HD13 H 0.076 18.950 4.790 1.00 . B B . 44 LEU HD13 1 1 8 86471 2 1 44 LEU HD21 H 3.107 17.405 6.527 1.00 . B B . 44 LEU HD21 1 1 8 86472 2 1 44 LEU HD22 H 2.655 18.712 5.429 1.00 . B B . 44 LEU HD22 1 1 8 86473 2 1 44 LEU HD23 H 2.552 17.033 4.894 1.00 . B B . 44 LEU HD23 1 1 8 86474 2 1 44 LEU HG H 0.791 16.591 6.550 1.00 . B B . 44 LEU HG 1 1 8 86475 2 1 44 LEU N N -1.623 19.390 7.473 1.00 . B B . 44 LEU N 1 1 8 86476 2 1 44 LEU O O -0.606 20.163 9.933 1.00 . B B . 44 LEU O 1 1 8 86477 2 1 45 ASP C C 0.644 17.600 12.618 1.00 . B B . 45 ASP C 1 1 8 86478 2 1 45 ASP CA C -0.613 18.193 11.988 1.00 . B B . 45 ASP CA 1 1 8 86479 2 1 45 ASP CB C -1.900 17.557 12.581 1.00 . B B . 45 ASP CB 1 1 8 86480 2 1 45 ASP CG C -1.994 17.607 14.123 1.00 . B B . 45 ASP CG 1 1 8 86481 2 1 45 ASP H H -0.488 17.056 10.218 1.00 . B B . 45 ASP H 1 1 8 86482 2 1 45 ASP HA H -0.635 19.266 12.177 1.00 . B B . 45 ASP HA 1 1 8 86483 2 1 45 ASP HB2 H -2.760 18.086 12.177 1.00 . B B . 45 ASP HB2 1 1 8 86484 2 1 45 ASP HB3 H -1.963 16.526 12.260 1.00 . B B . 45 ASP HB3 1 1 8 86485 2 1 45 ASP N N -0.564 17.976 10.540 1.00 . B B . 45 ASP N 1 1 8 86486 2 1 45 ASP O O 0.970 16.422 12.399 1.00 . B B . 45 ASP O 1 1 8 86487 2 1 45 ASP OD1 O -2.224 18.704 14.676 1.00 . B B . 45 ASP OD1 1 1 8 86488 2 1 45 ASP OD2 O -1.870 16.547 14.784 1.00 . B B . 45 ASP OD2 1 1 8 86489 2 1 46 THR C C 2.339 17.933 15.541 1.00 . B B . 46 THR C 1 1 8 86490 2 1 46 THR CA C 2.601 18.097 14.037 1.00 . B B . 46 THR CA 1 1 8 86491 2 1 46 THR CB C 3.675 19.215 13.760 1.00 . B B . 46 THR CB 1 1 8 86492 2 1 46 THR CG2 C 4.198 19.166 12.309 1.00 . B B . 46 THR CG2 1 1 8 86493 2 1 46 THR H H 0.994 19.345 13.516 1.00 . B B . 46 THR H 1 1 8 86494 2 1 46 THR HA H 2.971 17.154 13.630 1.00 . B B . 46 THR HA 1 1 8 86495 2 1 46 THR HB H 4.514 19.068 14.434 1.00 . B B . 46 THR HB 1 1 8 86496 2 1 46 THR HG1 H 3.649 21.196 13.597 1.00 . B B . 46 THR HG1 1 1 8 86497 2 1 46 THR HG21 H 3.374 19.286 11.619 1.00 . B B . 46 THR HG21 1 1 8 86498 2 1 46 THR HG22 H 4.684 18.215 12.126 1.00 . B B . 46 THR HG22 1 1 8 86499 2 1 46 THR HG23 H 4.913 19.965 12.153 1.00 . B B . 46 THR HG23 1 1 8 86500 2 1 46 THR N N 1.343 18.439 13.385 1.00 . B B . 46 THR N 1 1 8 86501 2 1 46 THR O O 2.113 18.907 16.263 1.00 . B B . 46 THR O 1 1 8 86502 2 1 46 THR OG1 O 3.107 20.520 14.013 1.00 . B B . 46 THR OG1 1 1 8 86503 2 1 47 ALA C C 3.111 15.310 17.832 1.00 . B B . 47 ALA C 1 1 8 86504 2 1 47 ALA CA C 2.051 16.314 17.384 1.00 . B B . 47 ALA CA 1 1 8 86505 2 1 47 ALA CB C 0.635 15.740 17.533 1.00 . B B . 47 ALA CB 1 1 8 86506 2 1 47 ALA H H 2.432 15.950 15.334 1.00 . B B . 47 ALA H 1 1 8 86507 2 1 47 ALA HA H 2.126 17.209 18.001 1.00 . B B . 47 ALA HA 1 1 8 86508 2 1 47 ALA HB1 H -0.090 16.478 17.211 1.00 . B B . 47 ALA HB1 1 1 8 86509 2 1 47 ALA HB2 H 0.448 15.487 18.568 1.00 . B B . 47 ALA HB2 1 1 8 86510 2 1 47 ALA HB3 H 0.533 14.850 16.923 1.00 . B B . 47 ALA HB3 1 1 8 86511 2 1 47 ALA N N 2.297 16.676 15.982 1.00 . B B . 47 ALA N 1 1 8 86512 2 1 47 ALA O O 3.509 14.455 17.051 1.00 . B B . 47 ALA O 1 1 8 86513 2 1 48 SER C C 4.404 14.283 21.131 1.00 . B B . 48 SER C 1 1 8 86514 2 1 48 SER CA C 4.629 14.539 19.626 1.00 . B B . 48 SER CA 1 1 8 86515 2 1 48 SER CB C 6.035 15.129 19.350 1.00 . B B . 48 SER CB 1 1 8 86516 2 1 48 SER H H 3.251 16.159 19.646 1.00 . B B . 48 SER H 1 1 8 86517 2 1 48 SER HA H 4.546 13.580 19.112 1.00 . B B . 48 SER HA 1 1 8 86518 2 1 48 SER HB2 H 6.791 14.528 19.838 1.00 . B B . 48 SER HB2 1 1 8 86519 2 1 48 SER HB3 H 6.218 15.129 18.282 1.00 . B B . 48 SER HB3 1 1 8 86520 2 1 48 SER HG H 5.669 17.049 19.225 1.00 . B B . 48 SER HG 1 1 8 86521 2 1 48 SER N N 3.598 15.441 19.076 1.00 . B B . 48 SER N 1 1 8 86522 2 1 48 SER O O 3.649 15.014 21.788 1.00 . B B . 48 SER O 1 1 8 86523 2 1 48 SER OG O 6.142 16.462 19.823 1.00 . B B . 48 SER OG 1 1 8 86524 2 1 49 SER C C 6.338 12.113 23.454 1.00 . B B . 49 SER C 1 1 8 86525 2 1 49 SER CA C 5.040 12.862 23.088 1.00 . B B . 49 SER CA 1 1 8 86526 2 1 49 SER CB C 3.800 11.979 23.393 1.00 . B B . 49 SER CB 1 1 8 86527 2 1 49 SER H H 5.586 12.662 21.049 1.00 . B B . 49 SER H 1 1 8 86528 2 1 49 SER HA H 4.986 13.779 23.674 1.00 . B B . 49 SER HA 1 1 8 86529 2 1 49 SER HB2 H 3.782 11.730 24.448 1.00 . B B . 49 SER HB2 1 1 8 86530 2 1 49 SER HB3 H 2.901 12.529 23.145 1.00 . B B . 49 SER HB3 1 1 8 86531 2 1 49 SER HG H 4.709 10.567 22.352 1.00 . B B . 49 SER HG 1 1 8 86532 2 1 49 SER N N 5.067 13.227 21.656 1.00 . B B . 49 SER N 1 1 8 86533 2 1 49 SER O O 6.797 11.277 22.668 1.00 . B B . 49 SER O 1 1 8 86534 2 1 49 SER OG O 3.811 10.766 22.637 1.00 . B B . 49 SER OG 1 1 8 86535 2 1 50 GLN C C 7.930 10.350 25.625 1.00 . B B . 50 GLN C 1 1 8 86536 2 1 50 GLN CA C 8.178 11.771 25.088 1.00 . B B . 50 GLN CA 1 1 8 86537 2 1 50 GLN CB C 8.870 12.626 26.189 1.00 . B B . 50 GLN CB 1 1 8 86538 2 1 50 GLN CD C 10.858 12.764 27.867 1.00 . B B . 50 GLN CD 1 1 8 86539 2 1 50 GLN CG C 10.253 12.073 26.639 1.00 . B B . 50 GLN CG 1 1 8 86540 2 1 50 GLN H H 6.456 13.017 25.253 1.00 . B B . 50 GLN H 1 1 8 86541 2 1 50 GLN HA H 8.839 11.717 24.223 1.00 . B B . 50 GLN HA 1 1 8 86542 2 1 50 GLN HB2 H 9.010 13.634 25.811 1.00 . B B . 50 GLN HB2 1 1 8 86543 2 1 50 GLN HB3 H 8.218 12.672 27.056 1.00 . B B . 50 GLN HB3 1 1 8 86544 2 1 50 GLN HE21 H 12.695 12.396 27.212 1.00 . B B . 50 GLN HE21 1 1 8 86545 2 1 50 GLN HE22 H 12.583 13.243 28.711 1.00 . B B . 50 GLN HE22 1 1 8 86546 2 1 50 GLN HG2 H 10.149 11.020 26.875 1.00 . B B . 50 GLN HG2 1 1 8 86547 2 1 50 GLN HG3 H 10.945 12.176 25.811 1.00 . B B . 50 GLN HG3 1 1 8 86548 2 1 50 GLN N N 6.907 12.389 24.649 1.00 . B B . 50 GLN N 1 1 8 86549 2 1 50 GLN NE2 N 12.176 12.805 27.939 1.00 . B B . 50 GLN NE2 1 1 8 86550 2 1 50 GLN O O 7.007 10.132 26.416 1.00 . B B . 50 GLN O 1 1 8 86551 2 1 50 GLN OE1 O 10.148 13.243 28.749 1.00 . B B . 50 GLN OE1 1 1 8 86552 2 1 51 LEU C C 9.706 7.772 26.815 1.00 . B B . 51 LEU C 1 1 8 86553 2 1 51 LEU CA C 8.710 7.994 25.658 1.00 . B B . 51 LEU CA 1 1 8 86554 2 1 51 LEU CB C 9.031 7.031 24.487 1.00 . B B . 51 LEU CB 1 1 8 86555 2 1 51 LEU CD1 C 8.605 6.228 22.091 1.00 . B B . 51 LEU CD1 1 1 8 86556 2 1 51 LEU CD2 C 6.635 6.937 23.550 1.00 . B B . 51 LEU CD2 1 1 8 86557 2 1 51 LEU CG C 8.129 7.168 23.218 1.00 . B B . 51 LEU CG 1 1 8 86558 2 1 51 LEU H H 9.435 9.638 24.520 1.00 . B B . 51 LEU H 1 1 8 86559 2 1 51 LEU HA H 7.705 7.787 26.017 1.00 . B B . 51 LEU HA 1 1 8 86560 2 1 51 LEU HB2 H 10.066 7.188 24.190 1.00 . B B . 51 LEU HB2 1 1 8 86561 2 1 51 LEU HB3 H 8.942 6.011 24.853 1.00 . B B . 51 LEU HB3 1 1 8 86562 2 1 51 LEU HD11 H 8.673 5.211 22.454 1.00 . B B . 51 LEU HD11 1 1 8 86563 2 1 51 LEU HD12 H 9.578 6.547 21.744 1.00 . B B . 51 LEU HD12 1 1 8 86564 2 1 51 LEU HD13 H 7.909 6.266 21.260 1.00 . B B . 51 LEU HD13 1 1 8 86565 2 1 51 LEU HD21 H 6.283 7.713 24.206 1.00 . B B . 51 LEU HD21 1 1 8 86566 2 1 51 LEU HD22 H 6.504 5.978 24.031 1.00 . B B . 51 LEU HD22 1 1 8 86567 2 1 51 LEU HD23 H 6.049 6.960 22.637 1.00 . B B . 51 LEU HD23 1 1 8 86568 2 1 51 LEU HG H 8.223 8.183 22.842 1.00 . B B . 51 LEU HG 1 1 8 86569 2 1 51 LEU N N 8.763 9.394 25.188 1.00 . B B . 51 LEU N 1 1 8 86570 2 1 51 LEU O O 9.363 7.165 27.835 1.00 . B B . 51 LEU O 1 1 8 86571 2 1 52 ALA C C 13.166 9.098 27.369 1.00 . B B . 52 ALA C 1 1 8 86572 2 1 52 ALA CA C 12.064 8.044 27.553 1.00 . B B . 52 ALA CA 1 1 8 86573 2 1 52 ALA CB C 12.619 6.625 27.299 1.00 . B B . 52 ALA CB 1 1 8 86574 2 1 52 ALA H H 11.065 8.917 25.900 1.00 . B B . 52 ALA H 1 1 8 86575 2 1 52 ALA HA H 11.710 8.095 28.579 1.00 . B B . 52 ALA HA 1 1 8 86576 2 1 52 ALA HB1 H 12.774 6.477 26.239 1.00 . B B . 52 ALA HB1 1 1 8 86577 2 1 52 ALA HB2 H 11.924 5.896 27.666 1.00 . B B . 52 ALA HB2 1 1 8 86578 2 1 52 ALA HB3 H 13.562 6.494 27.820 1.00 . B B . 52 ALA HB3 1 1 8 86579 2 1 52 ALA N N 10.926 8.306 26.649 1.00 . B B . 52 ALA N 1 1 8 86580 2 1 52 ALA O O 12.958 10.135 26.726 1.00 . B B . 52 ALA O 1 1 8 86581 2 1 53 ASP C C 16.045 9.856 26.488 1.00 . B B . 53 ASP C 1 1 8 86582 2 1 53 ASP CA C 15.531 9.674 27.927 1.00 . B B . 53 ASP CA 1 1 8 86583 2 1 53 ASP CB C 16.646 9.107 28.852 1.00 . B B . 53 ASP CB 1 1 8 86584 2 1 53 ASP CG C 16.224 9.119 30.331 1.00 . B B . 53 ASP CG 1 1 8 86585 2 1 53 ASP H H 14.403 7.939 28.426 1.00 . B B . 53 ASP H 1 1 8 86586 2 1 53 ASP HA H 15.227 10.643 28.314 1.00 . B B . 53 ASP HA 1 1 8 86587 2 1 53 ASP HB2 H 16.874 8.085 28.560 1.00 . B B . 53 ASP HB2 1 1 8 86588 2 1 53 ASP HB3 H 17.547 9.704 28.743 1.00 . B B . 53 ASP HB3 1 1 8 86589 2 1 53 ASP N N 14.340 8.797 27.952 1.00 . B B . 53 ASP N 1 1 8 86590 2 1 53 ASP O O 16.581 8.918 25.892 1.00 . B B . 53 ASP O 1 1 8 86591 2 1 53 ASP OD1 O 16.495 10.121 31.029 1.00 . B B . 53 ASP OD1 1 1 8 86592 2 1 53 ASP OD2 O 15.589 8.141 30.793 1.00 . B B . 53 ASP OD2 1 1 8 86593 2 1 54 ASP C C 15.236 10.843 23.500 1.00 . B B . 54 ASP C 1 1 8 86594 2 1 54 ASP CA C 16.137 11.502 24.558 1.00 . B B . 54 ASP CA 1 1 8 86595 2 1 54 ASP CB C 17.646 11.303 24.222 1.00 . B B . 54 ASP CB 1 1 8 86596 2 1 54 ASP CG C 18.565 12.120 25.147 1.00 . B B . 54 ASP CG 1 1 8 86597 2 1 54 ASP H H 15.319 11.710 26.500 1.00 . B B . 54 ASP H 1 1 8 86598 2 1 54 ASP HA H 15.929 12.567 24.527 1.00 . B B . 54 ASP HA 1 1 8 86599 2 1 54 ASP HB2 H 17.892 10.249 24.312 1.00 . B B . 54 ASP HB2 1 1 8 86600 2 1 54 ASP HB3 H 17.831 11.609 23.194 1.00 . B B . 54 ASP HB3 1 1 8 86601 2 1 54 ASP N N 15.788 11.066 25.941 1.00 . B B . 54 ASP N 1 1 8 86602 2 1 54 ASP O O 15.335 11.169 22.315 1.00 . B B . 54 ASP O 1 1 8 86603 2 1 54 ASP OD1 O 18.620 13.365 25.007 1.00 . B B . 54 ASP OD1 1 1 8 86604 2 1 54 ASP OD2 O 19.228 11.528 26.036 1.00 . B B . 54 ASP OD2 1 1 8 86605 2 1 55 VAL C C 12.022 9.823 23.146 1.00 . B B . 55 VAL C 1 1 8 86606 2 1 55 VAL CA C 13.419 9.197 23.090 1.00 . B B . 55 VAL CA 1 1 8 86607 2 1 55 VAL CB C 13.318 7.693 23.564 1.00 . B B . 55 VAL CB 1 1 8 86608 2 1 55 VAL CG1 C 12.453 6.852 22.590 1.00 . B B . 55 VAL CG1 1 1 8 86609 2 1 55 VAL CG2 C 14.724 7.069 23.756 1.00 . B B . 55 VAL CG2 1 1 8 86610 2 1 55 VAL H H 14.224 9.854 24.915 1.00 . B B . 55 VAL H 1 1 8 86611 2 1 55 VAL HA H 13.798 9.216 22.066 1.00 . B B . 55 VAL HA 1 1 8 86612 2 1 55 VAL HB H 12.820 7.680 24.538 1.00 . B B . 55 VAL HB 1 1 8 86613 2 1 55 VAL HG11 H 12.310 5.854 22.986 1.00 . B B . 55 VAL HG11 1 1 8 86614 2 1 55 VAL HG12 H 12.941 6.788 21.628 1.00 . B B . 55 VAL HG12 1 1 8 86615 2 1 55 VAL HG13 H 11.482 7.322 22.463 1.00 . B B . 55 VAL HG13 1 1 8 86616 2 1 55 VAL HG21 H 15.255 7.071 22.814 1.00 . B B . 55 VAL HG21 1 1 8 86617 2 1 55 VAL HG22 H 14.633 6.050 24.114 1.00 . B B . 55 VAL HG22 1 1 8 86618 2 1 55 VAL HG23 H 15.283 7.648 24.482 1.00 . B B . 55 VAL HG23 1 1 8 86619 2 1 55 VAL N N 14.316 9.968 23.953 1.00 . B B . 55 VAL N 1 1 8 86620 2 1 55 VAL O O 11.455 9.984 24.228 1.00 . B B . 55 VAL O 1 1 8 86621 2 1 56 TYR C C 9.451 9.967 20.644 1.00 . B B . 56 TYR C 1 1 8 86622 2 1 56 TYR CA C 10.108 10.663 21.844 1.00 . B B . 56 TYR CA 1 1 8 86623 2 1 56 TYR CB C 10.065 12.218 21.726 1.00 . B B . 56 TYR CB 1 1 8 86624 2 1 56 TYR CD1 C 10.702 12.729 19.296 1.00 . B B . 56 TYR CD1 1 1 8 86625 2 1 56 TYR CD2 C 12.159 13.517 21.017 1.00 . B B . 56 TYR CD2 1 1 8 86626 2 1 56 TYR CE1 C 11.527 13.284 18.340 1.00 . B B . 56 TYR CE1 1 1 8 86627 2 1 56 TYR CE2 C 12.985 14.073 20.056 1.00 . B B . 56 TYR CE2 1 1 8 86628 2 1 56 TYR CG C 10.994 12.828 20.660 1.00 . B B . 56 TYR CG 1 1 8 86629 2 1 56 TYR CZ C 12.663 13.952 18.722 1.00 . B B . 56 TYR CZ 1 1 8 86630 2 1 56 TYR H H 12.036 10.125 21.176 1.00 . B B . 56 TYR H 1 1 8 86631 2 1 56 TYR HA H 9.552 10.365 22.735 1.00 . B B . 56 TYR HA 1 1 8 86632 2 1 56 TYR HB2 H 9.053 12.527 21.491 1.00 . B B . 56 TYR HB2 1 1 8 86633 2 1 56 TYR HB3 H 10.333 12.645 22.689 1.00 . B B . 56 TYR HB3 1 1 8 86634 2 1 56 TYR HD1 H 9.808 12.199 18.987 1.00 . B B . 56 TYR HD1 1 1 8 86635 2 1 56 TYR HD2 H 12.420 13.612 22.064 1.00 . B B . 56 TYR HD2 1 1 8 86636 2 1 56 TYR HE1 H 11.272 13.192 17.288 1.00 . B B . 56 TYR HE1 1 1 8 86637 2 1 56 TYR HE2 H 13.881 14.603 20.354 1.00 . B B . 56 TYR HE2 1 1 8 86638 2 1 56 TYR HH H 12.946 14.887 17.064 1.00 . B B . 56 TYR HH 1 1 8 86639 2 1 56 TYR N N 11.486 10.184 21.985 1.00 . B B . 56 TYR N 1 1 8 86640 2 1 56 TYR O O 10.079 9.137 19.972 1.00 . B B . 56 TYR O 1 1 8 86641 2 1 56 TYR OH O 13.482 14.502 17.760 1.00 . B B . 56 TYR OH 1 1 8 86642 2 1 57 GLU C C 6.622 10.843 18.640 1.00 . B B . 57 GLU C 1 1 8 86643 2 1 57 GLU CA C 7.372 9.708 19.356 1.00 . B B . 57 GLU CA 1 1 8 86644 2 1 57 GLU CB C 6.394 8.703 20.046 1.00 . B B . 57 GLU CB 1 1 8 86645 2 1 57 GLU CD C 4.976 8.039 17.971 1.00 . B B . 57 GLU CD 1 1 8 86646 2 1 57 GLU CG C 5.843 7.573 19.153 1.00 . B B . 57 GLU CG 1 1 8 86647 2 1 57 GLU H H 7.814 11.069 20.893 1.00 . B B . 57 GLU H 1 1 8 86648 2 1 57 GLU HA H 8.010 9.175 18.647 1.00 . B B . 57 GLU HA 1 1 8 86649 2 1 57 GLU HB2 H 6.917 8.235 20.874 1.00 . B B . 57 GLU HB2 1 1 8 86650 2 1 57 GLU HB3 H 5.553 9.252 20.454 1.00 . B B . 57 GLU HB3 1 1 8 86651 2 1 57 GLU HG2 H 6.686 7.009 18.770 1.00 . B B . 57 GLU HG2 1 1 8 86652 2 1 57 GLU HG3 H 5.244 6.911 19.769 1.00 . B B . 57 GLU HG3 1 1 8 86653 2 1 57 GLU N N 8.200 10.331 20.381 1.00 . B B . 57 GLU N 1 1 8 86654 2 1 57 GLU O O 5.847 11.561 19.277 1.00 . B B . 57 GLU O 1 1 8 86655 2 1 57 GLU OE1 O 5.202 7.583 16.840 1.00 . B B . 57 GLU OE1 1 1 8 86656 2 1 57 GLU OE2 O 4.060 8.853 18.190 1.00 . B B . 57 GLU OE2 1 1 8 86657 2 1 58 VAL C C 5.258 11.498 15.568 1.00 . B B . 58 VAL C 1 1 8 86658 2 1 58 VAL CA C 6.294 12.082 16.516 1.00 . B B . 58 VAL CA 1 1 8 86659 2 1 58 VAL CB C 7.388 12.835 15.673 1.00 . B B . 58 VAL CB 1 1 8 86660 2 1 58 VAL CG1 C 6.761 13.897 14.727 1.00 . B B . 58 VAL CG1 1 1 8 86661 2 1 58 VAL CG2 C 8.441 13.464 16.605 1.00 . B B . 58 VAL CG2 1 1 8 86662 2 1 58 VAL H H 7.501 10.396 16.907 1.00 . B B . 58 VAL H 1 1 8 86663 2 1 58 VAL HA H 5.808 12.804 17.176 1.00 . B B . 58 VAL HA 1 1 8 86664 2 1 58 VAL HB H 7.897 12.099 15.049 1.00 . B B . 58 VAL HB 1 1 8 86665 2 1 58 VAL HG11 H 7.542 14.392 14.164 1.00 . B B . 58 VAL HG11 1 1 8 86666 2 1 58 VAL HG12 H 6.220 14.634 15.307 1.00 . B B . 58 VAL HG12 1 1 8 86667 2 1 58 VAL HG13 H 6.076 13.415 14.039 1.00 . B B . 58 VAL HG13 1 1 8 86668 2 1 58 VAL HG21 H 7.971 14.200 17.248 1.00 . B B . 58 VAL HG21 1 1 8 86669 2 1 58 VAL HG22 H 9.214 13.944 16.020 1.00 . B B . 58 VAL HG22 1 1 8 86670 2 1 58 VAL HG23 H 8.893 12.692 17.219 1.00 . B B . 58 VAL HG23 1 1 8 86671 2 1 58 VAL N N 6.890 11.017 17.341 1.00 . B B . 58 VAL N 1 1 8 86672 2 1 58 VAL O O 5.550 10.578 14.818 1.00 . B B . 58 VAL O 1 1 8 86673 2 1 59 VAL C C 2.857 12.833 13.640 1.00 . B B . 59 VAL C 1 1 8 86674 2 1 59 VAL CA C 2.964 11.743 14.707 1.00 . B B . 59 VAL CA 1 1 8 86675 2 1 59 VAL CB C 1.604 11.643 15.483 1.00 . B B . 59 VAL CB 1 1 8 86676 2 1 59 VAL CG1 C 0.500 11.086 14.564 1.00 . B B . 59 VAL CG1 1 1 8 86677 2 1 59 VAL CG2 C 1.773 10.806 16.770 1.00 . B B . 59 VAL CG2 1 1 8 86678 2 1 59 VAL H H 3.900 12.751 16.283 1.00 . B B . 59 VAL H 1 1 8 86679 2 1 59 VAL HA H 3.168 10.780 14.233 1.00 . B B . 59 VAL HA 1 1 8 86680 2 1 59 VAL HB H 1.309 12.650 15.785 1.00 . B B . 59 VAL HB 1 1 8 86681 2 1 59 VAL HG11 H 0.337 11.763 13.741 1.00 . B B . 59 VAL HG11 1 1 8 86682 2 1 59 VAL HG12 H -0.425 10.971 15.115 1.00 . B B . 59 VAL HG12 1 1 8 86683 2 1 59 VAL HG13 H 0.804 10.129 14.169 1.00 . B B . 59 VAL HG13 1 1 8 86684 2 1 59 VAL HG21 H 2.052 9.796 16.515 1.00 . B B . 59 VAL HG21 1 1 8 86685 2 1 59 VAL HG22 H 0.851 10.793 17.334 1.00 . B B . 59 VAL HG22 1 1 8 86686 2 1 59 VAL HG23 H 2.558 11.232 17.378 1.00 . B B . 59 VAL HG23 1 1 8 86687 2 1 59 VAL N N 4.059 12.072 15.606 1.00 . B B . 59 VAL N 1 1 8 86688 2 1 59 VAL O O 2.550 13.996 13.955 1.00 . B B . 59 VAL O 1 1 8 86689 2 1 60 LEU C C 1.635 12.944 10.572 1.00 . B B . 60 LEU C 1 1 8 86690 2 1 60 LEU CA C 2.956 13.353 11.246 1.00 . B B . 60 LEU CA 1 1 8 86691 2 1 60 LEU CB C 4.189 13.285 10.279 1.00 . B B . 60 LEU CB 1 1 8 86692 2 1 60 LEU CD1 C 3.351 14.643 8.211 1.00 . B B . 60 LEU CD1 1 1 8 86693 2 1 60 LEU CD2 C 4.561 15.839 10.122 1.00 . B B . 60 LEU CD2 1 1 8 86694 2 1 60 LEU CG C 4.430 14.516 9.317 1.00 . B B . 60 LEU CG 1 1 8 86695 2 1 60 LEU H H 3.522 11.574 12.235 1.00 . B B . 60 LEU H 1 1 8 86696 2 1 60 LEU HA H 2.855 14.367 11.620 1.00 . B B . 60 LEU HA 1 1 8 86697 2 1 60 LEU HB2 H 5.081 13.168 10.891 1.00 . B B . 60 LEU HB2 1 1 8 86698 2 1 60 LEU HB3 H 4.096 12.392 9.672 1.00 . B B . 60 LEU HB3 1 1 8 86699 2 1 60 LEU HD11 H 2.379 14.815 8.658 1.00 . B B . 60 LEU HD11 1 1 8 86700 2 1 60 LEU HD12 H 3.317 13.732 7.629 1.00 . B B . 60 LEU HD12 1 1 8 86701 2 1 60 LEU HD13 H 3.594 15.469 7.553 1.00 . B B . 60 LEU HD13 1 1 8 86702 2 1 60 LEU HD21 H 5.376 15.756 10.830 1.00 . B B . 60 LEU HD21 1 1 8 86703 2 1 60 LEU HD22 H 3.643 16.039 10.661 1.00 . B B . 60 LEU HD22 1 1 8 86704 2 1 60 LEU HD23 H 4.762 16.661 9.447 1.00 . B B . 60 LEU HD23 1 1 8 86705 2 1 60 LEU HG H 5.378 14.364 8.807 1.00 . B B . 60 LEU HG 1 1 8 86706 2 1 60 LEU N N 3.154 12.468 12.389 1.00 . B B . 60 LEU N 1 1 8 86707 2 1 60 LEU O O 1.582 11.956 9.823 1.00 . B B . 60 LEU O 1 1 8 86708 2 1 61 ARG C C -0.808 14.313 8.992 1.00 . B B . 61 ARG C 1 1 8 86709 2 1 61 ARG CA C -0.754 13.503 10.293 1.00 . B B . 61 ARG CA 1 1 8 86710 2 1 61 ARG CB C -1.872 13.978 11.270 1.00 . B B . 61 ARG CB 1 1 8 86711 2 1 61 ARG CD C -4.300 14.875 11.488 1.00 . B B . 61 ARG CD 1 1 8 86712 2 1 61 ARG CG C -3.294 14.063 10.646 1.00 . B B . 61 ARG CG 1 1 8 86713 2 1 61 ARG CZ C -5.155 14.766 13.847 1.00 . B B . 61 ARG CZ 1 1 8 86714 2 1 61 ARG H H 0.672 14.375 11.590 1.00 . B B . 61 ARG H 1 1 8 86715 2 1 61 ARG HA H -0.897 12.449 10.067 1.00 . B B . 61 ARG HA 1 1 8 86716 2 1 61 ARG HB2 H -1.910 13.293 12.109 1.00 . B B . 61 ARG HB2 1 1 8 86717 2 1 61 ARG HB3 H -1.603 14.958 11.644 1.00 . B B . 61 ARG HB3 1 1 8 86718 2 1 61 ARG HD2 H -3.837 15.812 11.776 1.00 . B B . 61 ARG HD2 1 1 8 86719 2 1 61 ARG HD3 H -5.167 15.093 10.871 1.00 . B B . 61 ARG HD3 1 1 8 86720 2 1 61 ARG HE H -4.806 13.187 12.651 1.00 . B B . 61 ARG HE 1 1 8 86721 2 1 61 ARG HG2 H -3.219 14.529 9.670 1.00 . B B . 61 ARG HG2 1 1 8 86722 2 1 61 ARG HG3 H -3.679 13.058 10.519 1.00 . B B . 61 ARG HG3 1 1 8 86723 2 1 61 ARG HH11 H -4.832 16.664 13.216 1.00 . B B . 61 ARG HH11 1 1 8 86724 2 1 61 ARG HH12 H -5.432 16.514 14.835 1.00 . B B . 61 ARG HH12 1 1 8 86725 2 1 61 ARG HH21 H -5.643 13.027 14.758 1.00 . B B . 61 ARG HH21 1 1 8 86726 2 1 61 ARG HH22 H -5.894 14.456 15.706 1.00 . B B . 61 ARG HH22 1 1 8 86727 2 1 61 ARG N N 0.563 13.678 10.905 1.00 . B B . 61 ARG N 1 1 8 86728 2 1 61 ARG NE N -4.763 14.169 12.702 1.00 . B B . 61 ARG NE 1 1 8 86729 2 1 61 ARG NH1 N -5.139 16.086 13.977 1.00 . B B . 61 ARG NH1 1 1 8 86730 2 1 61 ARG NH2 N -5.599 14.026 14.852 1.00 . B B . 61 ARG NH2 1 1 8 86731 2 1 61 ARG O O -0.368 15.458 8.957 1.00 . B B . 61 ARG O 1 1 8 86732 2 1 62 VAL C C -3.142 14.185 6.427 1.00 . B B . 62 VAL C 1 1 8 86733 2 1 62 VAL CA C -1.637 14.354 6.658 1.00 . B B . 62 VAL CA 1 1 8 86734 2 1 62 VAL CB C -0.819 13.767 5.445 1.00 . B B . 62 VAL CB 1 1 8 86735 2 1 62 VAL CG1 C -1.164 14.491 4.105 1.00 . B B . 62 VAL CG1 1 1 8 86736 2 1 62 VAL CG2 C 0.699 13.788 5.745 1.00 . B B . 62 VAL CG2 1 1 8 86737 2 1 62 VAL H H -1.450 12.717 7.979 1.00 . B B . 62 VAL H 1 1 8 86738 2 1 62 VAL HA H -1.405 15.418 6.747 1.00 . B B . 62 VAL HA 1 1 8 86739 2 1 62 VAL HB H -1.110 12.722 5.329 1.00 . B B . 62 VAL HB 1 1 8 86740 2 1 62 VAL HG11 H -2.143 14.169 3.767 1.00 . B B . 62 VAL HG11 1 1 8 86741 2 1 62 VAL HG12 H -0.435 14.247 3.347 1.00 . B B . 62 VAL HG12 1 1 8 86742 2 1 62 VAL HG13 H -1.187 15.551 4.241 1.00 . B B . 62 VAL HG13 1 1 8 86743 2 1 62 VAL HG21 H 1.012 14.784 6.002 1.00 . B B . 62 VAL HG21 1 1 8 86744 2 1 62 VAL HG22 H 1.254 13.451 4.879 1.00 . B B . 62 VAL HG22 1 1 8 86745 2 1 62 VAL HG23 H 0.909 13.128 6.578 1.00 . B B . 62 VAL HG23 1 1 8 86746 2 1 62 VAL N N -1.304 13.683 7.922 1.00 . B B . 62 VAL N 1 1 8 86747 2 1 62 VAL O O -3.619 13.069 6.189 1.00 . B B . 62 VAL O 1 1 8 86748 2 1 63 THR C C -5.561 15.833 4.905 1.00 . B B . 63 THR C 1 1 8 86749 2 1 63 THR CA C -5.320 15.334 6.324 1.00 . B B . 63 THR CA 1 1 8 86750 2 1 63 THR CB C -6.051 16.289 7.325 1.00 . B B . 63 THR CB 1 1 8 86751 2 1 63 THR CG2 C -7.584 16.298 7.111 1.00 . B B . 63 THR CG2 1 1 8 86752 2 1 63 THR H H -3.433 16.111 6.834 1.00 . B B . 63 THR H 1 1 8 86753 2 1 63 THR HA H -5.728 14.329 6.436 1.00 . B B . 63 THR HA 1 1 8 86754 2 1 63 THR HB H -5.674 17.297 7.177 1.00 . B B . 63 THR HB 1 1 8 86755 2 1 63 THR HG1 H -6.322 15.174 8.930 1.00 . B B . 63 THR HG1 1 1 8 86756 2 1 63 THR HG21 H -8.009 15.360 7.447 1.00 . B B . 63 THR HG21 1 1 8 86757 2 1 63 THR HG22 H -7.807 16.432 6.060 1.00 . B B . 63 THR HG22 1 1 8 86758 2 1 63 THR HG23 H -8.022 17.110 7.662 1.00 . B B . 63 THR HG23 1 1 8 86759 2 1 63 THR N N -3.879 15.290 6.565 1.00 . B B . 63 THR N 1 1 8 86760 2 1 63 THR O O -4.909 16.784 4.444 1.00 . B B . 63 THR O 1 1 8 86761 2 1 63 THR OG1 O -5.748 15.897 8.674 1.00 . B B . 63 THR OG1 1 1 8 86762 2 1 64 VAL C C -8.426 15.507 2.803 1.00 . B B . 64 VAL C 1 1 8 86763 2 1 64 VAL CA C -6.899 15.490 2.860 1.00 . B B . 64 VAL CA 1 1 8 86764 2 1 64 VAL CB C -6.352 14.449 1.810 1.00 . B B . 64 VAL CB 1 1 8 86765 2 1 64 VAL CG1 C -6.884 14.744 0.379 1.00 . B B . 64 VAL CG1 1 1 8 86766 2 1 64 VAL CG2 C -4.805 14.398 1.839 1.00 . B B . 64 VAL CG2 1 1 8 86767 2 1 64 VAL H H -6.951 14.436 4.679 1.00 . B B . 64 VAL H 1 1 8 86768 2 1 64 VAL HA H -6.519 16.479 2.610 1.00 . B B . 64 VAL HA 1 1 8 86769 2 1 64 VAL HB H -6.718 13.464 2.099 1.00 . B B . 64 VAL HB 1 1 8 86770 2 1 64 VAL HG11 H -6.650 13.924 -0.275 1.00 . B B . 64 VAL HG11 1 1 8 86771 2 1 64 VAL HG12 H -6.431 15.647 -0.006 1.00 . B B . 64 VAL HG12 1 1 8 86772 2 1 64 VAL HG13 H -7.958 14.872 0.408 1.00 . B B . 64 VAL HG13 1 1 8 86773 2 1 64 VAL HG21 H -4.390 15.334 1.510 1.00 . B B . 64 VAL HG21 1 1 8 86774 2 1 64 VAL HG22 H -4.447 13.604 1.194 1.00 . B B . 64 VAL HG22 1 1 8 86775 2 1 64 VAL HG23 H -4.470 14.211 2.851 1.00 . B B . 64 VAL HG23 1 1 8 86776 2 1 64 VAL N N -6.491 15.171 4.225 1.00 . B B . 64 VAL N 1 1 8 86777 2 1 64 VAL O O -9.093 14.588 3.284 1.00 . B B . 64 VAL O 1 1 8 86778 2 1 65 THR C C -10.545 16.927 0.448 1.00 . B B . 65 THR C 1 1 8 86779 2 1 65 THR CA C -10.367 16.724 1.946 1.00 . B B . 65 THR CA 1 1 8 86780 2 1 65 THR CB C -10.911 17.961 2.739 1.00 . B B . 65 THR CB 1 1 8 86781 2 1 65 THR CG2 C -12.371 18.326 2.390 1.00 . B B . 65 THR CG2 1 1 8 86782 2 1 65 THR H H -8.349 17.250 1.883 1.00 . B B . 65 THR H 1 1 8 86783 2 1 65 THR HA H -10.898 15.826 2.261 1.00 . B B . 65 THR HA 1 1 8 86784 2 1 65 THR HB H -10.285 18.811 2.499 1.00 . B B . 65 THR HB 1 1 8 86785 2 1 65 THR HG1 H -10.474 16.819 4.297 1.00 . B B . 65 THR HG1 1 1 8 86786 2 1 65 THR HG21 H -13.021 17.491 2.615 1.00 . B B . 65 THR HG21 1 1 8 86787 2 1 65 THR HG22 H -12.449 18.556 1.333 1.00 . B B . 65 THR HG22 1 1 8 86788 2 1 65 THR HG23 H -12.680 19.187 2.963 1.00 . B B . 65 THR HG23 1 1 8 86789 2 1 65 THR N N -8.951 16.554 2.202 1.00 . B B . 65 THR N 1 1 8 86790 2 1 65 THR O O -9.691 17.514 -0.194 1.00 . B B . 65 THR O 1 1 8 86791 2 1 65 THR OG1 O -10.793 17.719 4.152 1.00 . B B . 65 THR OG1 1 1 8 86792 2 1 66 ALA C C -13.523 16.888 -1.475 1.00 . B B . 66 ALA C 1 1 8 86793 2 1 66 ALA CA C -12.026 16.625 -1.483 1.00 . B B . 66 ALA CA 1 1 8 86794 2 1 66 ALA CB C -11.665 15.409 -2.339 1.00 . B B . 66 ALA CB 1 1 8 86795 2 1 66 ALA H H -12.195 15.824 0.460 1.00 . B B . 66 ALA H 1 1 8 86796 2 1 66 ALA HA H -11.506 17.503 -1.876 1.00 . B B . 66 ALA HA 1 1 8 86797 2 1 66 ALA HB1 H -10.593 15.255 -2.314 1.00 . B B . 66 ALA HB1 1 1 8 86798 2 1 66 ALA HB2 H -11.976 15.573 -3.360 1.00 . B B . 66 ALA HB2 1 1 8 86799 2 1 66 ALA HB3 H -12.160 14.525 -1.952 1.00 . B B . 66 ALA HB3 1 1 8 86800 2 1 66 ALA N N -11.626 16.399 -0.097 1.00 . B B . 66 ALA N 1 1 8 86801 2 1 66 ALA O O -14.267 16.179 -0.782 1.00 . B B . 66 ALA O 1 1 8 86802 2 1 67 SER C C -15.783 18.862 -3.601 1.00 . B B . 67 SER C 1 1 8 86803 2 1 67 SER CA C -15.359 18.364 -2.206 1.00 . B B . 67 SER CA 1 1 8 86804 2 1 67 SER CB C -15.521 19.454 -1.115 1.00 . B B . 67 SER CB 1 1 8 86805 2 1 67 SER H H -13.326 18.381 -2.798 1.00 . B B . 67 SER H 1 1 8 86806 2 1 67 SER HA H -15.986 17.509 -1.947 1.00 . B B . 67 SER HA 1 1 8 86807 2 1 67 SER HB2 H -16.487 19.933 -1.212 1.00 . B B . 67 SER HB2 1 1 8 86808 2 1 67 SER HB3 H -15.455 18.993 -0.138 1.00 . B B . 67 SER HB3 1 1 8 86809 2 1 67 SER HG H -13.661 20.040 -1.407 1.00 . B B . 67 SER HG 1 1 8 86810 2 1 67 SER N N -13.964 17.909 -2.220 1.00 . B B . 67 SER N 1 1 8 86811 2 1 67 SER O O -15.014 19.537 -4.291 1.00 . B B . 67 SER O 1 1 8 86812 2 1 67 SER OG O -14.511 20.452 -1.210 1.00 . B B . 67 SER OG 1 1 8 86813 2 1 68 LEU C C -18.948 19.405 -5.242 1.00 . B B . 68 LEU C 1 1 8 86814 2 1 68 LEU CA C -17.571 18.715 -5.342 1.00 . B B . 68 LEU CA 1 1 8 86815 2 1 68 LEU CB C -17.676 17.332 -6.059 1.00 . B B . 68 LEU CB 1 1 8 86816 2 1 68 LEU CD1 C -16.436 15.266 -6.980 1.00 . B B . 68 LEU CD1 1 1 8 86817 2 1 68 LEU CD2 C -15.969 17.560 -7.948 1.00 . B B . 68 LEU CD2 1 1 8 86818 2 1 68 LEU CG C -16.351 16.776 -6.679 1.00 . B B . 68 LEU CG 1 1 8 86819 2 1 68 LEU H H -17.607 18.082 -3.326 1.00 . B B . 68 LEU H 1 1 8 86820 2 1 68 LEU HA H -16.895 19.358 -5.904 1.00 . B B . 68 LEU HA 1 1 8 86821 2 1 68 LEU HB2 H -18.043 16.610 -5.334 1.00 . B B . 68 LEU HB2 1 1 8 86822 2 1 68 LEU HB3 H -18.414 17.406 -6.850 1.00 . B B . 68 LEU HB3 1 1 8 86823 2 1 68 LEU HD11 H -16.606 14.727 -6.059 1.00 . B B . 68 LEU HD11 1 1 8 86824 2 1 68 LEU HD12 H -15.507 14.927 -7.419 1.00 . B B . 68 LEU HD12 1 1 8 86825 2 1 68 LEU HD13 H -17.249 15.068 -7.664 1.00 . B B . 68 LEU HD13 1 1 8 86826 2 1 68 LEU HD21 H -16.748 17.456 -8.696 1.00 . B B . 68 LEU HD21 1 1 8 86827 2 1 68 LEU HD22 H -15.036 17.174 -8.349 1.00 . B B . 68 LEU HD22 1 1 8 86828 2 1 68 LEU HD23 H -15.841 18.606 -7.706 1.00 . B B . 68 LEU HD23 1 1 8 86829 2 1 68 LEU HG H -15.551 16.912 -5.963 1.00 . B B . 68 LEU HG 1 1 8 86830 2 1 68 LEU N N -17.021 18.506 -3.991 1.00 . B B . 68 LEU N 1 1 8 86831 2 1 68 LEU O O -19.935 18.767 -4.879 1.00 . B B . 68 LEU O 1 1 8 86832 2 1 69 GLY C C -20.535 21.840 -3.959 1.00 . B B . 69 GLY C 1 1 8 86833 2 1 69 GLY CA C -20.228 21.508 -5.419 1.00 . B B . 69 GLY CA 1 1 8 86834 2 1 69 GLY H H -18.185 21.149 -5.880 1.00 . B B . 69 GLY H 1 1 8 86835 2 1 69 GLY HA2 H -20.099 22.436 -5.965 1.00 . B B . 69 GLY HA2 1 1 8 86836 2 1 69 GLY HA3 H -21.061 20.966 -5.852 1.00 . B B . 69 GLY HA3 1 1 8 86837 2 1 69 GLY N N -19.000 20.713 -5.555 1.00 . B B . 69 GLY N 1 1 8 86838 2 1 69 GLY O O -19.619 22.193 -3.209 1.00 . B B . 69 GLY O 1 1 8 86839 2 1 70 GLU C C -22.105 20.776 -1.234 1.00 . B B . 70 GLU C 1 1 8 86840 2 1 70 GLU CA C -22.243 22.009 -2.159 1.00 . B B . 70 GLU CA 1 1 8 86841 2 1 70 GLU CB C -23.720 22.520 -2.158 1.00 . B B . 70 GLU CB 1 1 8 86842 2 1 70 GLU CD C -23.119 24.899 -2.969 1.00 . B B . 70 GLU CD 1 1 8 86843 2 1 70 GLU CG C -24.026 23.666 -3.148 1.00 . B B . 70 GLU CG 1 1 8 86844 2 1 70 GLU H H -22.486 21.394 -4.184 1.00 . B B . 70 GLU H 1 1 8 86845 2 1 70 GLU HA H -21.605 22.796 -1.769 1.00 . B B . 70 GLU HA 1 1 8 86846 2 1 70 GLU HB2 H -24.377 21.691 -2.397 1.00 . B B . 70 GLU HB2 1 1 8 86847 2 1 70 GLU HB3 H -23.964 22.868 -1.159 1.00 . B B . 70 GLU HB3 1 1 8 86848 2 1 70 GLU HG2 H -23.910 23.286 -4.159 1.00 . B B . 70 GLU HG2 1 1 8 86849 2 1 70 GLU HG3 H -25.060 23.974 -3.017 1.00 . B B . 70 GLU HG3 1 1 8 86850 2 1 70 GLU N N -21.810 21.702 -3.543 1.00 . B B . 70 GLU N 1 1 8 86851 2 1 70 GLU O O -22.587 20.796 -0.094 1.00 . B B . 70 GLU O 1 1 8 86852 2 1 70 GLU OE1 O -22.189 25.105 -3.787 1.00 . B B . 70 GLU OE1 1 1 8 86853 2 1 70 GLU OE2 O -23.331 25.673 -2.012 1.00 . B B . 70 GLU OE2 1 1 8 86854 2 1 71 GLU C C -19.830 17.979 -0.934 1.00 . B B . 71 GLU C 1 1 8 86855 2 1 71 GLU CA C -21.299 18.434 -0.998 1.00 . B B . 71 GLU CA 1 1 8 86856 2 1 71 GLU CB C -22.169 17.350 -1.699 1.00 . B B . 71 GLU CB 1 1 8 86857 2 1 71 GLU CD C -22.590 15.911 -3.809 1.00 . B B . 71 GLU CD 1 1 8 86858 2 1 71 GLU CG C -21.687 16.942 -3.111 1.00 . B B . 71 GLU CG 1 1 8 86859 2 1 71 GLU H H -20.975 19.801 -2.582 1.00 . B B . 71 GLU H 1 1 8 86860 2 1 71 GLU HA H -21.656 18.575 0.019 1.00 . B B . 71 GLU HA 1 1 8 86861 2 1 71 GLU HB2 H -22.182 16.463 -1.075 1.00 . B B . 71 GLU HB2 1 1 8 86862 2 1 71 GLU HB3 H -23.185 17.723 -1.782 1.00 . B B . 71 GLU HB3 1 1 8 86863 2 1 71 GLU HG2 H -21.639 17.834 -3.729 1.00 . B B . 71 GLU HG2 1 1 8 86864 2 1 71 GLU HG3 H -20.683 16.531 -3.029 1.00 . B B . 71 GLU HG3 1 1 8 86865 2 1 71 GLU N N -21.423 19.716 -1.718 1.00 . B B . 71 GLU N 1 1 8 86866 2 1 71 GLU O O -18.963 18.525 -1.635 1.00 . B B . 71 GLU O 1 1 8 86867 2 1 71 GLU OE1 O -23.458 16.310 -4.619 1.00 . B B . 71 GLU OE1 1 1 8 86868 2 1 71 GLU OE2 O -22.433 14.702 -3.552 1.00 . B B . 71 GLU OE2 1 1 8 86869 2 1 72 THR C C -18.086 15.298 -1.126 1.00 . B B . 72 THR C 1 1 8 86870 2 1 72 THR CA C -18.260 16.311 0.024 1.00 . B B . 72 THR CA 1 1 8 86871 2 1 72 THR CB C -18.119 15.563 1.395 1.00 . B B . 72 THR CB 1 1 8 86872 2 1 72 THR CG2 C -16.730 14.895 1.578 1.00 . B B . 72 THR CG2 1 1 8 86873 2 1 72 THR H H -20.301 16.637 0.487 1.00 . B B . 72 THR H 1 1 8 86874 2 1 72 THR HA H -17.488 17.078 -0.035 1.00 . B B . 72 THR HA 1 1 8 86875 2 1 72 THR HB H -18.886 14.793 1.447 1.00 . B B . 72 THR HB 1 1 8 86876 2 1 72 THR HG1 H -19.008 17.137 2.211 1.00 . B B . 72 THR HG1 1 1 8 86877 2 1 72 THR HG21 H -16.000 15.637 1.874 1.00 . B B . 72 THR HG21 1 1 8 86878 2 1 72 THR HG22 H -16.402 14.438 0.660 1.00 . B B . 72 THR HG22 1 1 8 86879 2 1 72 THR HG23 H -16.786 14.130 2.328 1.00 . B B . 72 THR HG23 1 1 8 86880 2 1 72 THR N N -19.573 16.966 -0.083 1.00 . B B . 72 THR N 1 1 8 86881 2 1 72 THR O O -19.056 14.676 -1.564 1.00 . B B . 72 THR O 1 1 8 86882 2 1 72 THR OG1 O -18.341 16.493 2.474 1.00 . B B . 72 THR OG1 1 1 8 86883 2 1 73 ALA C C -16.005 12.859 -1.881 1.00 . B B . 73 ALA C 1 1 8 86884 2 1 73 ALA CA C -16.498 14.120 -2.602 1.00 . B B . 73 ALA CA 1 1 8 86885 2 1 73 ALA CB C -15.441 14.659 -3.582 1.00 . B B . 73 ALA CB 1 1 8 86886 2 1 73 ALA H H -16.151 15.745 -1.289 1.00 . B B . 73 ALA H 1 1 8 86887 2 1 73 ALA HA H -17.390 13.868 -3.161 1.00 . B B . 73 ALA HA 1 1 8 86888 2 1 73 ALA HB1 H -15.802 15.573 -4.037 1.00 . B B . 73 ALA HB1 1 1 8 86889 2 1 73 ALA HB2 H -15.250 13.933 -4.358 1.00 . B B . 73 ALA HB2 1 1 8 86890 2 1 73 ALA HB3 H -14.521 14.866 -3.051 1.00 . B B . 73 ALA HB3 1 1 8 86891 2 1 73 ALA N N -16.850 15.150 -1.613 1.00 . B B . 73 ALA N 1 1 8 86892 2 1 73 ALA O O -16.682 11.824 -1.873 1.00 . B B . 73 ALA O 1 1 8 86893 2 1 74 PHE C C -13.179 12.537 0.497 1.00 . B B . 74 PHE C 1 1 8 86894 2 1 74 PHE CA C -14.186 11.918 -0.482 1.00 . B B . 74 PHE CA 1 1 8 86895 2 1 74 PHE CB C -13.511 10.869 -1.429 1.00 . B B . 74 PHE CB 1 1 8 86896 2 1 74 PHE CD1 C -12.795 11.903 -3.659 1.00 . B B . 74 PHE CD1 1 1 8 86897 2 1 74 PHE CD2 C -11.085 11.404 -2.051 1.00 . B B . 74 PHE CD2 1 1 8 86898 2 1 74 PHE CE1 C -11.830 12.366 -4.540 1.00 . B B . 74 PHE CE1 1 1 8 86899 2 1 74 PHE CE2 C -10.126 11.872 -2.932 1.00 . B B . 74 PHE CE2 1 1 8 86900 2 1 74 PHE CG C -12.443 11.410 -2.394 1.00 . B B . 74 PHE CG 1 1 8 86901 2 1 74 PHE CZ C -10.498 12.352 -4.174 1.00 . B B . 74 PHE CZ 1 1 8 86902 2 1 74 PHE H H -14.411 13.879 -1.230 1.00 . B B . 74 PHE H 1 1 8 86903 2 1 74 PHE HA H -14.956 11.417 0.103 1.00 . B B . 74 PHE HA 1 1 8 86904 2 1 74 PHE HB2 H -13.050 10.096 -0.824 1.00 . B B . 74 PHE HB2 1 1 8 86905 2 1 74 PHE HB3 H -14.288 10.404 -2.027 1.00 . B B . 74 PHE HB3 1 1 8 86906 2 1 74 PHE HD1 H -13.837 11.920 -3.952 1.00 . B B . 74 PHE HD1 1 1 8 86907 2 1 74 PHE HD2 H -10.784 11.032 -1.080 1.00 . B B . 74 PHE HD2 1 1 8 86908 2 1 74 PHE HE1 H -12.120 12.744 -5.514 1.00 . B B . 74 PHE HE1 1 1 8 86909 2 1 74 PHE HE2 H -9.079 11.862 -2.649 1.00 . B B . 74 PHE HE2 1 1 8 86910 2 1 74 PHE HZ H -9.742 12.714 -4.863 1.00 . B B . 74 PHE HZ 1 1 8 86911 2 1 74 PHE N N -14.841 12.997 -1.232 1.00 . B B . 74 PHE N 1 1 8 86912 2 1 74 PHE O O -12.647 13.631 0.262 1.00 . B B . 74 PHE O 1 1 8 86913 2 1 75 LEU C C -11.066 11.197 3.009 1.00 . B B . 75 LEU C 1 1 8 86914 2 1 75 LEU CA C -12.096 12.285 2.713 1.00 . B B . 75 LEU CA 1 1 8 86915 2 1 75 LEU CB C -12.985 12.546 3.964 1.00 . B B . 75 LEU CB 1 1 8 86916 2 1 75 LEU CD1 C -15.081 13.633 4.974 1.00 . B B . 75 LEU CD1 1 1 8 86917 2 1 75 LEU CD2 C -13.561 15.005 3.452 1.00 . B B . 75 LEU CD2 1 1 8 86918 2 1 75 LEU CG C -14.123 13.600 3.771 1.00 . B B . 75 LEU CG 1 1 8 86919 2 1 75 LEU H H -13.335 10.944 1.662 1.00 . B B . 75 LEU H 1 1 8 86920 2 1 75 LEU HA H -11.587 13.206 2.431 1.00 . B B . 75 LEU HA 1 1 8 86921 2 1 75 LEU HB2 H -13.442 11.603 4.257 1.00 . B B . 75 LEU HB2 1 1 8 86922 2 1 75 LEU HB3 H -12.348 12.878 4.779 1.00 . B B . 75 LEU HB3 1 1 8 86923 2 1 75 LEU HD11 H -15.737 14.493 4.902 1.00 . B B . 75 LEU HD11 1 1 8 86924 2 1 75 LEU HD12 H -14.525 13.683 5.900 1.00 . B B . 75 LEU HD12 1 1 8 86925 2 1 75 LEU HD13 H -15.683 12.735 4.961 1.00 . B B . 75 LEU HD13 1 1 8 86926 2 1 75 LEU HD21 H -12.958 14.960 2.552 1.00 . B B . 75 LEU HD21 1 1 8 86927 2 1 75 LEU HD22 H -12.956 15.360 4.267 1.00 . B B . 75 LEU HD22 1 1 8 86928 2 1 75 LEU HD23 H -14.380 15.696 3.288 1.00 . B B . 75 LEU HD23 1 1 8 86929 2 1 75 LEU HG H -14.715 13.297 2.915 1.00 . B B . 75 LEU HG 1 1 8 86930 2 1 75 LEU N N -12.940 11.831 1.597 1.00 . B B . 75 LEU N 1 1 8 86931 2 1 75 LEU O O -11.411 10.020 3.014 1.00 . B B . 75 LEU O 1 1 8 86932 2 1 76 CYS C C -7.754 11.322 4.545 1.00 . B B . 76 CYS C 1 1 8 86933 2 1 76 CYS CA C -8.733 10.647 3.587 1.00 . B B . 76 CYS CA 1 1 8 86934 2 1 76 CYS CB C -7.997 10.154 2.320 1.00 . B B . 76 CYS CB 1 1 8 86935 2 1 76 CYS H H -9.595 12.546 3.190 1.00 . B B . 76 CYS H 1 1 8 86936 2 1 76 CYS HA H -9.178 9.790 4.092 1.00 . B B . 76 CYS HA 1 1 8 86937 2 1 76 CYS HB2 H -8.719 9.738 1.630 1.00 . B B . 76 CYS HB2 1 1 8 86938 2 1 76 CYS HB3 H -7.492 10.986 1.842 1.00 . B B . 76 CYS HB3 1 1 8 86939 2 1 76 CYS HG H -7.060 8.300 3.803 1.00 . B B . 76 CYS HG 1 1 8 86940 2 1 76 CYS N N -9.810 11.587 3.242 1.00 . B B . 76 CYS N 1 1 8 86941 2 1 76 CYS O O -7.522 12.525 4.454 1.00 . B B . 76 CYS O 1 1 8 86942 2 1 76 CYS SG S -6.761 8.872 2.643 1.00 . B B . 76 CYS SG 1 1 8 86943 2 1 77 GLU C C -5.442 9.842 6.990 1.00 . B B . 77 GLU C 1 1 8 86944 2 1 77 GLU CA C -6.253 11.019 6.472 1.00 . B B . 77 GLU CA 1 1 8 86945 2 1 77 GLU CB C -7.008 11.708 7.646 1.00 . B B . 77 GLU CB 1 1 8 86946 2 1 77 GLU CD C -6.840 12.761 10.007 1.00 . B B . 77 GLU CD 1 1 8 86947 2 1 77 GLU CG C -6.087 12.275 8.754 1.00 . B B . 77 GLU CG 1 1 8 86948 2 1 77 GLU H H -7.344 9.569 5.411 1.00 . B B . 77 GLU H 1 1 8 86949 2 1 77 GLU HA H -5.573 11.727 6.002 1.00 . B B . 77 GLU HA 1 1 8 86950 2 1 77 GLU HB2 H -7.600 12.526 7.242 1.00 . B B . 77 GLU HB2 1 1 8 86951 2 1 77 GLU HB3 H -7.687 10.989 8.096 1.00 . B B . 77 GLU HB3 1 1 8 86952 2 1 77 GLU HG2 H -5.382 11.502 9.047 1.00 . B B . 77 GLU HG2 1 1 8 86953 2 1 77 GLU HG3 H -5.527 13.112 8.345 1.00 . B B . 77 GLU HG3 1 1 8 86954 2 1 77 GLU N N -7.172 10.532 5.449 1.00 . B B . 77 GLU N 1 1 8 86955 2 1 77 GLU O O -5.959 8.740 7.168 1.00 . B B . 77 GLU O 1 1 8 86956 2 1 77 GLU OE1 O -6.695 12.146 11.090 1.00 . B B . 77 GLU OE1 1 1 8 86957 2 1 77 GLU OE2 O -7.561 13.776 9.920 1.00 . B B . 77 GLU OE2 1 1 8 86958 2 1 78 VAL C C -2.446 9.786 8.854 1.00 . B B . 78 VAL C 1 1 8 86959 2 1 78 VAL CA C -3.207 9.115 7.718 1.00 . B B . 78 VAL CA 1 1 8 86960 2 1 78 VAL CB C -2.215 8.654 6.591 1.00 . B B . 78 VAL CB 1 1 8 86961 2 1 78 VAL CG1 C -1.074 7.753 7.148 1.00 . B B . 78 VAL CG1 1 1 8 86962 2 1 78 VAL CG2 C -3.002 7.950 5.450 1.00 . B B . 78 VAL CG2 1 1 8 86963 2 1 78 VAL H H -3.825 10.984 6.974 1.00 . B B . 78 VAL H 1 1 8 86964 2 1 78 VAL HA H -3.744 8.236 8.097 1.00 . B B . 78 VAL HA 1 1 8 86965 2 1 78 VAL HB H -1.750 9.547 6.169 1.00 . B B . 78 VAL HB 1 1 8 86966 2 1 78 VAL HG11 H -0.288 7.683 6.432 1.00 . B B . 78 VAL HG11 1 1 8 86967 2 1 78 VAL HG12 H -1.452 6.765 7.362 1.00 . B B . 78 VAL HG12 1 1 8 86968 2 1 78 VAL HG13 H -0.679 8.181 8.056 1.00 . B B . 78 VAL HG13 1 1 8 86969 2 1 78 VAL HG21 H -3.271 6.940 5.742 1.00 . B B . 78 VAL HG21 1 1 8 86970 2 1 78 VAL HG22 H -2.408 7.921 4.554 1.00 . B B . 78 VAL HG22 1 1 8 86971 2 1 78 VAL HG23 H -3.905 8.504 5.233 1.00 . B B . 78 VAL HG23 1 1 8 86972 2 1 78 VAL N N -4.159 10.086 7.188 1.00 . B B . 78 VAL N 1 1 8 86973 2 1 78 VAL O O -2.198 10.993 8.810 1.00 . B B . 78 VAL O 1 1 8 86974 2 1 79 GLN C C -0.010 8.564 11.008 1.00 . B B . 79 GLN C 1 1 8 86975 2 1 79 GLN CA C -1.233 9.463 10.964 1.00 . B B . 79 GLN CA 1 1 8 86976 2 1 79 GLN CB C -1.978 9.462 12.328 1.00 . B B . 79 GLN CB 1 1 8 86977 2 1 79 GLN CD C -3.743 10.621 13.823 1.00 . B B . 79 GLN CD 1 1 8 86978 2 1 79 GLN CG C -3.211 10.385 12.400 1.00 . B B . 79 GLN CG 1 1 8 86979 2 1 79 GLN H H -2.372 8.068 9.859 1.00 . B B . 79 GLN H 1 1 8 86980 2 1 79 GLN HA H -0.901 10.472 10.735 1.00 . B B . 79 GLN HA 1 1 8 86981 2 1 79 GLN HB2 H -2.305 8.451 12.546 1.00 . B B . 79 GLN HB2 1 1 8 86982 2 1 79 GLN HB3 H -1.284 9.768 13.102 1.00 . B B . 79 GLN HB3 1 1 8 86983 2 1 79 GLN HE21 H -3.163 8.815 14.448 1.00 . B B . 79 GLN HE21 1 1 8 86984 2 1 79 GLN HE22 H -3.949 9.801 15.622 1.00 . B B . 79 GLN HE22 1 1 8 86985 2 1 79 GLN HG2 H -2.950 11.345 11.972 1.00 . B B . 79 GLN HG2 1 1 8 86986 2 1 79 GLN HG3 H -4.007 9.945 11.810 1.00 . B B . 79 GLN HG3 1 1 8 86987 2 1 79 GLN N N -2.085 9.004 9.869 1.00 . B B . 79 GLN N 1 1 8 86988 2 1 79 GLN NE2 N -3.600 9.648 14.721 1.00 . B B . 79 GLN NE2 1 1 8 86989 2 1 79 GLN O O -0.036 7.484 11.616 1.00 . B B . 79 GLN O 1 1 8 86990 2 1 79 GLN OE1 O -4.290 11.680 14.112 1.00 . B B . 79 GLN OE1 1 1 8 86991 2 1 80 GLN C C 3.178 8.662 11.370 1.00 . B B . 80 GLN C 1 1 8 86992 2 1 80 GLN CA C 2.281 8.241 10.208 1.00 . B B . 80 GLN CA 1 1 8 86993 2 1 80 GLN CB C 2.977 8.495 8.841 1.00 . B B . 80 GLN CB 1 1 8 86994 2 1 80 GLN CD C 3.313 6.061 8.099 1.00 . B B . 80 GLN CD 1 1 8 86995 2 1 80 GLN CG C 3.985 7.400 8.452 1.00 . B B . 80 GLN CG 1 1 8 86996 2 1 80 GLN H H 0.974 9.849 9.827 1.00 . B B . 80 GLN H 1 1 8 86997 2 1 80 GLN HA H 2.053 7.177 10.298 1.00 . B B . 80 GLN HA 1 1 8 86998 2 1 80 GLN HB2 H 2.216 8.540 8.067 1.00 . B B . 80 GLN HB2 1 1 8 86999 2 1 80 GLN HB3 H 3.493 9.451 8.864 1.00 . B B . 80 GLN HB3 1 1 8 87000 2 1 80 GLN HE21 H 1.787 6.990 7.197 1.00 . B B . 80 GLN HE21 1 1 8 87001 2 1 80 GLN HE22 H 1.710 5.264 7.214 1.00 . B B . 80 GLN HE22 1 1 8 87002 2 1 80 GLN HG2 H 4.546 7.736 7.587 1.00 . B B . 80 GLN HG2 1 1 8 87003 2 1 80 GLN HG3 H 4.672 7.242 9.276 1.00 . B B . 80 GLN HG3 1 1 8 87004 2 1 80 GLN N N 1.038 8.988 10.296 1.00 . B B . 80 GLN N 1 1 8 87005 2 1 80 GLN NE2 N 2.153 6.111 7.436 1.00 . B B . 80 GLN NE2 1 1 8 87006 2 1 80 GLN O O 3.794 9.735 11.326 1.00 . B B . 80 GLN O 1 1 8 87007 2 1 80 GLN OE1 O 3.860 4.991 8.356 1.00 . B B . 80 GLN OE1 1 1 8 87008 2 1 81 GLY C C 5.412 7.492 13.421 1.00 . B B . 81 GLY C 1 1 8 87009 2 1 81 GLY CA C 4.030 8.099 13.584 1.00 . B B . 81 GLY CA 1 1 8 87010 2 1 81 GLY H H 2.670 7.016 12.388 1.00 . B B . 81 GLY H 1 1 8 87011 2 1 81 GLY HA2 H 4.123 9.173 13.733 1.00 . B B . 81 GLY HA2 1 1 8 87012 2 1 81 GLY HA3 H 3.555 7.675 14.463 1.00 . B B . 81 GLY HA3 1 1 8 87013 2 1 81 GLY N N 3.203 7.835 12.418 1.00 . B B . 81 GLY N 1 1 8 87014 2 1 81 GLY O O 5.628 6.607 12.578 1.00 . B B . 81 GLY O 1 1 8 87015 2 1 82 GLY C C 8.473 7.924 15.404 1.00 . B B . 82 GLY C 1 1 8 87016 2 1 82 GLY CA C 7.728 7.572 14.139 1.00 . B B . 82 GLY CA 1 1 8 87017 2 1 82 GLY H H 6.074 8.604 14.929 1.00 . B B . 82 GLY H 1 1 8 87018 2 1 82 GLY HA2 H 7.790 6.501 13.960 1.00 . B B . 82 GLY HA2 1 1 8 87019 2 1 82 GLY HA3 H 8.190 8.092 13.308 1.00 . B B . 82 GLY HA3 1 1 8 87020 2 1 82 GLY N N 6.344 7.970 14.228 1.00 . B B . 82 GLY N 1 1 8 87021 2 1 82 GLY O O 8.455 9.076 15.838 1.00 . B B . 82 GLY O 1 1 8 87022 2 1 83 ILE C C 11.343 7.593 16.769 1.00 . B B . 83 ILE C 1 1 8 87023 2 1 83 ILE CA C 9.948 7.101 17.187 1.00 . B B . 83 ILE CA 1 1 8 87024 2 1 83 ILE CB C 10.089 5.748 17.973 1.00 . B B . 83 ILE CB 1 1 8 87025 2 1 83 ILE CD1 C 8.672 3.778 18.948 1.00 . B B . 83 ILE CD1 1 1 8 87026 2 1 83 ILE CG1 C 8.673 5.143 18.280 1.00 . B B . 83 ILE CG1 1 1 8 87027 2 1 83 ILE CG2 C 10.930 5.953 19.268 1.00 . B B . 83 ILE CG2 1 1 8 87028 2 1 83 ILE H H 9.089 6.041 15.582 1.00 . B B . 83 ILE H 1 1 8 87029 2 1 83 ILE HA H 9.469 7.837 17.836 1.00 . B B . 83 ILE HA 1 1 8 87030 2 1 83 ILE HB H 10.631 5.048 17.336 1.00 . B B . 83 ILE HB 1 1 8 87031 2 1 83 ILE HD11 H 7.653 3.449 19.075 1.00 . B B . 83 ILE HD11 1 1 8 87032 2 1 83 ILE HD12 H 9.152 3.843 19.914 1.00 . B B . 83 ILE HD12 1 1 8 87033 2 1 83 ILE HD13 H 9.195 3.068 18.331 1.00 . B B . 83 ILE HD13 1 1 8 87034 2 1 83 ILE HG12 H 8.128 5.814 18.929 1.00 . B B . 83 ILE HG12 1 1 8 87035 2 1 83 ILE HG13 H 8.122 5.043 17.350 1.00 . B B . 83 ILE HG13 1 1 8 87036 2 1 83 ILE HG21 H 11.362 5.020 19.575 1.00 . B B . 83 ILE HG21 1 1 8 87037 2 1 83 ILE HG22 H 10.304 6.335 20.062 1.00 . B B . 83 ILE HG22 1 1 8 87038 2 1 83 ILE HG23 H 11.729 6.662 19.089 1.00 . B B . 83 ILE HG23 1 1 8 87039 2 1 83 ILE N N 9.140 6.929 15.986 1.00 . B B . 83 ILE N 1 1 8 87040 2 1 83 ILE O O 11.962 7.003 15.872 1.00 . B B . 83 ILE O 1 1 8 87041 2 1 84 PHE C C 13.863 9.471 18.523 1.00 . B B . 84 PHE C 1 1 8 87042 2 1 84 PHE CA C 13.170 9.219 17.171 1.00 . B B . 84 PHE CA 1 1 8 87043 2 1 84 PHE CB C 13.133 10.549 16.352 1.00 . B B . 84 PHE CB 1 1 8 87044 2 1 84 PHE CD1 C 11.036 11.021 14.968 1.00 . B B . 84 PHE CD1 1 1 8 87045 2 1 84 PHE CD2 C 12.894 9.987 13.859 1.00 . B B . 84 PHE CD2 1 1 8 87046 2 1 84 PHE CE1 C 10.322 11.005 13.781 1.00 . B B . 84 PHE CE1 1 1 8 87047 2 1 84 PHE CE2 C 12.168 9.973 12.668 1.00 . B B . 84 PHE CE2 1 1 8 87048 2 1 84 PHE CG C 12.338 10.511 15.034 1.00 . B B . 84 PHE CG 1 1 8 87049 2 1 84 PHE CZ C 10.888 10.483 12.636 1.00 . B B . 84 PHE CZ 1 1 8 87050 2 1 84 PHE H H 11.251 9.115 18.071 1.00 . B B . 84 PHE H 1 1 8 87051 2 1 84 PHE HA H 13.742 8.467 16.627 1.00 . B B . 84 PHE HA 1 1 8 87052 2 1 84 PHE HB2 H 12.702 11.328 16.974 1.00 . B B . 84 PHE HB2 1 1 8 87053 2 1 84 PHE HB3 H 14.153 10.838 16.113 1.00 . B B . 84 PHE HB3 1 1 8 87054 2 1 84 PHE HD1 H 10.579 11.432 15.860 1.00 . B B . 84 PHE HD1 1 1 8 87055 2 1 84 PHE HD2 H 13.900 9.582 13.878 1.00 . B B . 84 PHE HD2 1 1 8 87056 2 1 84 PHE HE1 H 9.313 11.401 13.748 1.00 . B B . 84 PHE HE1 1 1 8 87057 2 1 84 PHE HE2 H 12.607 9.559 11.760 1.00 . B B . 84 PHE HE2 1 1 8 87058 2 1 84 PHE HZ H 10.327 10.474 11.708 1.00 . B B . 84 PHE HZ 1 1 8 87059 2 1 84 PHE N N 11.820 8.676 17.407 1.00 . B B . 84 PHE N 1 1 8 87060 2 1 84 PHE O O 13.205 9.783 19.523 1.00 . B B . 84 PHE O 1 1 8 87061 2 1 85 SER C C 17.229 10.468 19.272 1.00 . B B . 85 SER C 1 1 8 87062 2 1 85 SER CA C 16.048 9.572 19.691 1.00 . B B . 85 SER CA 1 1 8 87063 2 1 85 SER CB C 16.540 8.223 20.263 1.00 . B B . 85 SER CB 1 1 8 87064 2 1 85 SER H H 15.624 9.042 17.708 1.00 . B B . 85 SER H 1 1 8 87065 2 1 85 SER HA H 15.466 10.087 20.453 1.00 . B B . 85 SER HA 1 1 8 87066 2 1 85 SER HB2 H 17.176 7.728 19.541 1.00 . B B . 85 SER HB2 1 1 8 87067 2 1 85 SER HB3 H 17.098 8.393 21.176 1.00 . B B . 85 SER HB3 1 1 8 87068 2 1 85 SER HG H 14.640 7.905 20.628 1.00 . B B . 85 SER HG 1 1 8 87069 2 1 85 SER N N 15.194 9.328 18.528 1.00 . B B . 85 SER N 1 1 8 87070 2 1 85 SER O O 18.131 10.022 18.559 1.00 . B B . 85 SER O 1 1 8 87071 2 1 85 SER OG O 15.439 7.370 20.554 1.00 . B B . 85 SER OG 1 1 8 87072 2 1 86 ILE C C 18.966 13.237 20.580 1.00 . B B . 86 ILE C 1 1 8 87073 2 1 86 ILE CA C 18.248 12.729 19.324 1.00 . B B . 86 ILE CA 1 1 8 87074 2 1 86 ILE CB C 17.668 13.928 18.455 1.00 . B B . 86 ILE CB 1 1 8 87075 2 1 86 ILE CD1 C 16.654 15.651 20.203 1.00 . B B . 86 ILE CD1 1 1 8 87076 2 1 86 ILE CG1 C 16.399 14.613 19.106 1.00 . B B . 86 ILE CG1 1 1 8 87077 2 1 86 ILE CG2 C 17.355 13.447 17.010 1.00 . B B . 86 ILE CG2 1 1 8 87078 2 1 86 ILE H H 16.468 12.034 20.269 1.00 . B B . 86 ILE H 1 1 8 87079 2 1 86 ILE HA H 18.991 12.215 18.711 1.00 . B B . 86 ILE HA 1 1 8 87080 2 1 86 ILE HB H 18.455 14.677 18.364 1.00 . B B . 86 ILE HB 1 1 8 87081 2 1 86 ILE HD11 H 17.275 16.446 19.814 1.00 . B B . 86 ILE HD11 1 1 8 87082 2 1 86 ILE HD12 H 17.156 15.182 21.039 1.00 . B B . 86 ILE HD12 1 1 8 87083 2 1 86 ILE HD13 H 15.714 16.061 20.537 1.00 . B B . 86 ILE HD13 1 1 8 87084 2 1 86 ILE HG12 H 15.832 15.124 18.337 1.00 . B B . 86 ILE HG12 1 1 8 87085 2 1 86 ILE HG13 H 15.768 13.843 19.533 1.00 . B B . 86 ILE HG13 1 1 8 87086 2 1 86 ILE HG21 H 16.597 12.673 17.039 1.00 . B B . 86 ILE HG21 1 1 8 87087 2 1 86 ILE HG22 H 18.253 13.046 16.553 1.00 . B B . 86 ILE HG22 1 1 8 87088 2 1 86 ILE HG23 H 16.997 14.276 16.412 1.00 . B B . 86 ILE HG23 1 1 8 87089 2 1 86 ILE N N 17.202 11.746 19.683 1.00 . B B . 86 ILE N 1 1 8 87090 2 1 86 ILE O O 18.355 13.354 21.648 1.00 . B B . 86 ILE O 1 1 8 87091 2 1 87 ALA C C 22.341 14.775 20.861 1.00 . B B . 87 ALA C 1 1 8 87092 2 1 87 ALA CA C 21.109 14.106 21.490 1.00 . B B . 87 ALA CA 1 1 8 87093 2 1 87 ALA CB C 21.506 13.068 22.557 1.00 . B B . 87 ALA CB 1 1 8 87094 2 1 87 ALA H H 20.702 13.269 19.584 1.00 . B B . 87 ALA H 1 1 8 87095 2 1 87 ALA HA H 20.517 14.883 21.974 1.00 . B B . 87 ALA HA 1 1 8 87096 2 1 87 ALA HB1 H 20.611 12.643 22.998 1.00 . B B . 87 ALA HB1 1 1 8 87097 2 1 87 ALA HB2 H 22.087 13.547 23.335 1.00 . B B . 87 ALA HB2 1 1 8 87098 2 1 87 ALA HB3 H 22.092 12.280 22.104 1.00 . B B . 87 ALA HB3 1 1 8 87099 2 1 87 ALA N N 20.275 13.497 20.439 1.00 . B B . 87 ALA N 1 1 8 87100 2 1 87 ALA O O 22.690 14.499 19.702 1.00 . B B . 87 ALA O 1 1 8 87101 2 1 88 GLY C C 23.755 17.804 20.627 1.00 . B B . 88 GLY C 1 1 8 87102 2 1 88 GLY CA C 24.146 16.438 21.173 1.00 . B B . 88 GLY CA 1 1 8 87103 2 1 88 GLY H H 22.632 15.840 22.532 1.00 . B B . 88 GLY H 1 1 8 87104 2 1 88 GLY HA2 H 24.812 16.573 22.014 1.00 . B B . 88 GLY HA2 1 1 8 87105 2 1 88 GLY HA3 H 24.670 15.887 20.401 1.00 . B B . 88 GLY HA3 1 1 8 87106 2 1 88 GLY N N 22.975 15.678 21.629 1.00 . B B . 88 GLY N 1 1 8 87107 2 1 88 GLY O O 24.439 18.806 20.876 1.00 . B B . 88 GLY O 1 1 8 87108 2 1 89 ILE C C 21.349 19.830 20.513 1.00 . B B . 89 ILE C 1 1 8 87109 2 1 89 ILE CA C 22.030 19.068 19.366 1.00 . B B . 89 ILE CA 1 1 8 87110 2 1 89 ILE CB C 20.966 18.779 18.236 1.00 . B B . 89 ILE CB 1 1 8 87111 2 1 89 ILE CD1 C 18.923 17.288 17.615 1.00 . B B . 89 ILE CD1 1 1 8 87112 2 1 89 ILE CG1 C 19.956 17.656 18.666 1.00 . B B . 89 ILE CG1 1 1 8 87113 2 1 89 ILE CG2 C 21.647 18.435 16.905 1.00 . B B . 89 ILE CG2 1 1 8 87114 2 1 89 ILE H H 22.231 16.978 19.636 1.00 . B B . 89 ILE H 1 1 8 87115 2 1 89 ILE HA H 22.819 19.691 18.946 1.00 . B B . 89 ILE HA 1 1 8 87116 2 1 89 ILE HB H 20.407 19.699 18.067 1.00 . B B . 89 ILE HB 1 1 8 87117 2 1 89 ILE HD11 H 18.215 16.592 18.040 1.00 . B B . 89 ILE HD11 1 1 8 87118 2 1 89 ILE HD12 H 19.411 16.827 16.769 1.00 . B B . 89 ILE HD12 1 1 8 87119 2 1 89 ILE HD13 H 18.399 18.176 17.289 1.00 . B B . 89 ILE HD13 1 1 8 87120 2 1 89 ILE HG12 H 20.504 16.756 18.907 1.00 . B B . 89 ILE HG12 1 1 8 87121 2 1 89 ILE HG13 H 19.420 17.983 19.550 1.00 . B B . 89 ILE HG13 1 1 8 87122 2 1 89 ILE HG21 H 22.333 19.222 16.624 1.00 . B B . 89 ILE HG21 1 1 8 87123 2 1 89 ILE HG22 H 20.900 18.326 16.126 1.00 . B B . 89 ILE HG22 1 1 8 87124 2 1 89 ILE HG23 H 22.191 17.505 17.005 1.00 . B B . 89 ILE HG23 1 1 8 87125 2 1 89 ILE N N 22.650 17.830 19.864 1.00 . B B . 89 ILE N 1 1 8 87126 2 1 89 ILE O O 20.760 19.216 21.411 1.00 . B B . 89 ILE O 1 1 8 87127 2 1 90 GLU C C 20.457 23.394 20.765 1.00 . B B . 90 GLU C 1 1 8 87128 2 1 90 GLU CA C 20.781 22.049 21.442 1.00 . B B . 90 GLU CA 1 1 8 87129 2 1 90 GLU CB C 21.707 22.250 22.678 1.00 . B B . 90 GLU CB 1 1 8 87130 2 1 90 GLU CD C 21.968 23.099 25.101 1.00 . B B . 90 GLU CD 1 1 8 87131 2 1 90 GLU CG C 21.019 22.877 23.910 1.00 . B B . 90 GLU CG 1 1 8 87132 2 1 90 GLU H H 21.944 21.577 19.737 1.00 . B B . 90 GLU H 1 1 8 87133 2 1 90 GLU HA H 19.848 21.582 21.759 1.00 . B B . 90 GLU HA 1 1 8 87134 2 1 90 GLU HB2 H 22.101 21.282 22.974 1.00 . B B . 90 GLU HB2 1 1 8 87135 2 1 90 GLU HB3 H 22.541 22.883 22.393 1.00 . B B . 90 GLU HB3 1 1 8 87136 2 1 90 GLU HG2 H 20.593 23.830 23.614 1.00 . B B . 90 GLU HG2 1 1 8 87137 2 1 90 GLU HG3 H 20.217 22.220 24.231 1.00 . B B . 90 GLU HG3 1 1 8 87138 2 1 90 GLU N N 21.424 21.165 20.459 1.00 . B B . 90 GLU N 1 1 8 87139 2 1 90 GLU O O 21.200 23.837 19.873 1.00 . B B . 90 GLU O 1 1 8 87140 2 1 90 GLU OE1 O 22.785 22.197 25.402 1.00 . B B . 90 GLU OE1 1 1 8 87141 2 1 90 GLU OE2 O 21.901 24.167 25.746 1.00 . B B . 90 GLU OE2 1 1 8 87142 2 1 91 GLY C C 18.558 25.308 19.166 1.00 . B B . 91 GLY C 1 1 8 87143 2 1 91 GLY CA C 18.891 25.307 20.661 1.00 . B B . 91 GLY CA 1 1 8 87144 2 1 91 GLY H H 18.764 23.548 21.832 1.00 . B B . 91 GLY H 1 1 8 87145 2 1 91 GLY HA2 H 18.005 25.603 21.209 1.00 . B B . 91 GLY HA2 1 1 8 87146 2 1 91 GLY HA3 H 19.667 26.038 20.859 1.00 . B B . 91 GLY HA3 1 1 8 87147 2 1 91 GLY N N 19.323 24.001 21.167 1.00 . B B . 91 GLY N 1 1 8 87148 2 1 91 GLY O O 17.574 24.684 18.750 1.00 . B B . 91 GLY O 1 1 8 87149 2 1 92 THR C C 19.174 24.911 16.121 1.00 . B B . 92 THR C 1 1 8 87150 2 1 92 THR CA C 19.203 26.221 16.926 1.00 . B B . 92 THR CA 1 1 8 87151 2 1 92 THR CB C 20.352 27.125 16.346 1.00 . B B . 92 THR CB 1 1 8 87152 2 1 92 THR CG2 C 19.971 27.755 14.989 1.00 . B B . 92 THR CG2 1 1 8 87153 2 1 92 THR H H 20.254 26.308 18.769 1.00 . B B . 92 THR H 1 1 8 87154 2 1 92 THR HA H 18.259 26.745 16.816 1.00 . B B . 92 THR HA 1 1 8 87155 2 1 92 THR HB H 21.248 26.506 16.200 1.00 . B B . 92 THR HB 1 1 8 87156 2 1 92 THR HG1 H 19.848 28.563 17.612 1.00 . B B . 92 THR HG1 1 1 8 87157 2 1 92 THR HG21 H 20.794 28.356 14.622 1.00 . B B . 92 THR HG21 1 1 8 87158 2 1 92 THR HG22 H 19.100 28.385 15.110 1.00 . B B . 92 THR HG22 1 1 8 87159 2 1 92 THR HG23 H 19.751 26.974 14.272 1.00 . B B . 92 THR HG23 1 1 8 87160 2 1 92 THR N N 19.426 25.967 18.367 1.00 . B B . 92 THR N 1 1 8 87161 2 1 92 THR O O 18.214 24.619 15.390 1.00 . B B . 92 THR O 1 1 8 87162 2 1 92 THR OG1 O 20.666 28.173 17.281 1.00 . B B . 92 THR OG1 1 1 8 87163 2 1 93 GLN C C 19.463 21.834 15.834 1.00 . B B . 93 GLN C 1 1 8 87164 2 1 93 GLN CA C 20.520 22.910 15.532 1.00 . B B . 93 GLN CA 1 1 8 87165 2 1 93 GLN CB C 21.947 22.401 15.870 1.00 . B B . 93 GLN CB 1 1 8 87166 2 1 93 GLN CD C 23.893 20.862 15.216 1.00 . B B . 93 GLN CD 1 1 8 87167 2 1 93 GLN CG C 22.543 21.465 14.813 1.00 . B B . 93 GLN CG 1 1 8 87168 2 1 93 GLN H H 20.887 24.375 17.006 1.00 . B B . 93 GLN H 1 1 8 87169 2 1 93 GLN HA H 20.476 23.168 14.479 1.00 . B B . 93 GLN HA 1 1 8 87170 2 1 93 GLN HB2 H 22.610 23.257 15.970 1.00 . B B . 93 GLN HB2 1 1 8 87171 2 1 93 GLN HB3 H 21.926 21.876 16.822 1.00 . B B . 93 GLN HB3 1 1 8 87172 2 1 93 GLN HE21 H 23.506 19.191 14.208 1.00 . B B . 93 GLN HE21 1 1 8 87173 2 1 93 GLN HE22 H 25.031 19.250 15.017 1.00 . B B . 93 GLN HE22 1 1 8 87174 2 1 93 GLN HG2 H 21.843 20.660 14.623 1.00 . B B . 93 GLN HG2 1 1 8 87175 2 1 93 GLN HG3 H 22.679 22.043 13.904 1.00 . B B . 93 GLN HG3 1 1 8 87176 2 1 93 GLN N N 20.248 24.126 16.306 1.00 . B B . 93 GLN N 1 1 8 87177 2 1 93 GLN NE2 N 24.170 19.645 14.768 1.00 . B B . 93 GLN NE2 1 1 8 87178 2 1 93 GLN O O 19.063 21.067 14.954 1.00 . B B . 93 GLN O 1 1 8 87179 2 1 93 GLN OE1 O 24.671 21.477 15.941 1.00 . B B . 93 GLN OE1 1 1 8 87180 2 1 94 MET C C 16.626 21.213 16.948 1.00 . B B . 94 MET C 1 1 8 87181 2 1 94 MET CA C 17.976 20.927 17.616 1.00 . B B . 94 MET CA 1 1 8 87182 2 1 94 MET CB C 17.889 21.111 19.149 1.00 . B B . 94 MET CB 1 1 8 87183 2 1 94 MET CE C 16.154 22.337 21.510 1.00 . B B . 94 MET CE 1 1 8 87184 2 1 94 MET CG C 16.902 20.204 19.891 1.00 . B B . 94 MET CG 1 1 8 87185 2 1 94 MET H H 19.394 22.489 17.717 1.00 . B B . 94 MET H 1 1 8 87186 2 1 94 MET HA H 18.277 19.908 17.397 1.00 . B B . 94 MET HA 1 1 8 87187 2 1 94 MET HB2 H 18.873 20.932 19.570 1.00 . B B . 94 MET HB2 1 1 8 87188 2 1 94 MET HB3 H 17.621 22.141 19.359 1.00 . B B . 94 MET HB3 1 1 8 87189 2 1 94 MET HE1 H 16.840 22.949 20.941 1.00 . B B . 94 MET HE1 1 1 8 87190 2 1 94 MET HE2 H 16.041 22.749 22.501 1.00 . B B . 94 MET HE2 1 1 8 87191 2 1 94 MET HE3 H 15.187 22.319 21.017 1.00 . B B . 94 MET HE3 1 1 8 87192 2 1 94 MET HG2 H 15.921 20.295 19.441 1.00 . B B . 94 MET HG2 1 1 8 87193 2 1 94 MET HG3 H 17.237 19.176 19.821 1.00 . B B . 94 MET HG3 1 1 8 87194 2 1 94 MET N N 19.012 21.833 17.098 1.00 . B B . 94 MET N 1 1 8 87195 2 1 94 MET O O 15.991 20.307 16.398 1.00 . B B . 94 MET O 1 1 8 87196 2 1 94 MET SD S 16.787 20.658 21.633 1.00 . B B . 94 MET SD 1 1 8 87197 2 1 95 ALA C C 14.822 22.688 14.911 1.00 . B B . 95 ALA C 1 1 8 87198 2 1 95 ALA CA C 14.959 22.993 16.418 1.00 . B B . 95 ALA CA 1 1 8 87199 2 1 95 ALA CB C 14.833 24.503 16.686 1.00 . B B . 95 ALA CB 1 1 8 87200 2 1 95 ALA H H 16.850 23.162 17.362 1.00 . B B . 95 ALA H 1 1 8 87201 2 1 95 ALA HA H 14.159 22.492 16.952 1.00 . B B . 95 ALA HA 1 1 8 87202 2 1 95 ALA HB1 H 15.623 25.037 16.171 1.00 . B B . 95 ALA HB1 1 1 8 87203 2 1 95 ALA HB2 H 14.913 24.692 17.749 1.00 . B B . 95 ALA HB2 1 1 8 87204 2 1 95 ALA HB3 H 13.871 24.860 16.335 1.00 . B B . 95 ALA HB3 1 1 8 87205 2 1 95 ALA N N 16.240 22.504 16.965 1.00 . B B . 95 ALA N 1 1 8 87206 2 1 95 ALA O O 13.732 22.360 14.432 1.00 . B B . 95 ALA O 1 1 8 87207 2 1 96 HIS C C 16.013 21.004 12.443 1.00 . B B . 96 HIS C 1 1 8 87208 2 1 96 HIS CA C 15.998 22.522 12.735 1.00 . B B . 96 HIS CA 1 1 8 87209 2 1 96 HIS CB C 17.249 23.201 12.118 1.00 . B B . 96 HIS CB 1 1 8 87210 2 1 96 HIS CD2 C 16.735 23.668 9.603 1.00 . B B . 96 HIS CD2 1 1 8 87211 2 1 96 HIS CE1 C 18.005 22.120 8.718 1.00 . B B . 96 HIS CE1 1 1 8 87212 2 1 96 HIS CG C 17.360 23.027 10.625 1.00 . B B . 96 HIS CG 1 1 8 87213 2 1 96 HIS H H 16.775 23.051 14.638 1.00 . B B . 96 HIS H 1 1 8 87214 2 1 96 HIS HA H 15.108 22.956 12.281 1.00 . B B . 96 HIS HA 1 1 8 87215 2 1 96 HIS HB2 H 17.213 24.263 12.324 1.00 . B B . 96 HIS HB2 1 1 8 87216 2 1 96 HIS HB3 H 18.146 22.788 12.569 1.00 . B B . 96 HIS HB3 1 1 8 87217 2 1 96 HIS HD1 H 18.754 21.440 10.492 1.00 . B B . 96 HIS HD1 1 1 8 87218 2 1 96 HIS HD2 H 16.040 24.490 9.686 1.00 . B B . 96 HIS HD2 1 1 8 87219 2 1 96 HIS HE1 H 18.490 21.473 7.994 1.00 . B B . 96 HIS HE1 1 1 8 87220 2 1 96 HIS HE2 H 16.852 23.318 7.538 1.00 . B B . 96 HIS HE2 1 1 8 87221 2 1 96 HIS N N 15.948 22.786 14.183 1.00 . B B . 96 HIS N 1 1 8 87222 2 1 96 HIS ND1 N 18.153 22.061 10.028 1.00 . B B . 96 HIS ND1 1 1 8 87223 2 1 96 HIS NE2 N 17.157 23.082 8.441 1.00 . B B . 96 HIS NE2 1 1 8 87224 2 1 96 HIS O O 15.424 20.552 11.454 1.00 . B B . 96 HIS O 1 1 8 87225 2 1 97 CYS C C 15.540 18.017 13.182 1.00 . B B . 97 CYS C 1 1 8 87226 2 1 97 CYS CA C 16.877 18.773 13.111 1.00 . B B . 97 CYS CA 1 1 8 87227 2 1 97 CYS CB C 17.861 18.203 14.153 1.00 . B B . 97 CYS CB 1 1 8 87228 2 1 97 CYS H H 17.085 20.647 14.103 1.00 . B B . 97 CYS H 1 1 8 87229 2 1 97 CYS HA H 17.305 18.629 12.125 1.00 . B B . 97 CYS HA 1 1 8 87230 2 1 97 CYS HB2 H 18.816 18.698 14.051 1.00 . B B . 97 CYS HB2 1 1 8 87231 2 1 97 CYS HB3 H 17.477 18.389 15.152 1.00 . B B . 97 CYS HB3 1 1 8 87232 2 1 97 CYS HG H 17.262 15.920 13.164 1.00 . B B . 97 CYS HG 1 1 8 87233 2 1 97 CYS N N 16.693 20.228 13.306 1.00 . B B . 97 CYS N 1 1 8 87234 2 1 97 CYS O O 15.200 17.244 12.276 1.00 . B B . 97 CYS O 1 1 8 87235 2 1 97 CYS SG S 18.159 16.423 14.004 1.00 . B B . 97 CYS SG 1 1 8 87236 2 1 98 LEU C C 12.336 18.320 13.781 1.00 . B B . 98 LEU C 1 1 8 87237 2 1 98 LEU CA C 13.490 17.565 14.467 1.00 . B B . 98 LEU CA 1 1 8 87238 2 1 98 LEU CB C 13.243 17.312 15.990 1.00 . B B . 98 LEU CB 1 1 8 87239 2 1 98 LEU CD1 C 12.036 19.392 16.969 1.00 . B B . 98 LEU CD1 1 1 8 87240 2 1 98 LEU CD2 C 13.714 18.093 18.406 1.00 . B B . 98 LEU CD2 1 1 8 87241 2 1 98 LEU CG C 13.330 18.542 16.972 1.00 . B B . 98 LEU CG 1 1 8 87242 2 1 98 LEU H H 15.093 18.885 14.934 1.00 . B B . 98 LEU H 1 1 8 87243 2 1 98 LEU HA H 13.565 16.592 13.981 1.00 . B B . 98 LEU HA 1 1 8 87244 2 1 98 LEU HB2 H 12.261 16.858 16.099 1.00 . B B . 98 LEU HB2 1 1 8 87245 2 1 98 LEU HB3 H 13.975 16.574 16.309 1.00 . B B . 98 LEU HB3 1 1 8 87246 2 1 98 LEU HD11 H 11.193 18.778 17.273 1.00 . B B . 98 LEU HD11 1 1 8 87247 2 1 98 LEU HD12 H 11.851 19.763 15.969 1.00 . B B . 98 LEU HD12 1 1 8 87248 2 1 98 LEU HD13 H 12.138 20.228 17.646 1.00 . B B . 98 LEU HD13 1 1 8 87249 2 1 98 LEU HD21 H 14.668 17.585 18.383 1.00 . B B . 98 LEU HD21 1 1 8 87250 2 1 98 LEU HD22 H 12.961 17.418 18.796 1.00 . B B . 98 LEU HD22 1 1 8 87251 2 1 98 LEU HD23 H 13.787 18.958 19.055 1.00 . B B . 98 LEU HD23 1 1 8 87252 2 1 98 LEU HG H 14.125 19.192 16.625 1.00 . B B . 98 LEU HG 1 1 8 87253 2 1 98 LEU N N 14.779 18.245 14.260 1.00 . B B . 98 LEU N 1 1 8 87254 2 1 98 LEU O O 11.403 17.692 13.297 1.00 . B B . 98 LEU O 1 1 8 87255 2 1 99 GLY C C 11.234 20.510 11.660 1.00 . B B . 99 GLY C 1 1 8 87256 2 1 99 GLY CA C 11.349 20.511 13.181 1.00 . B B . 99 GLY CA 1 1 8 87257 2 1 99 GLY H H 13.263 20.094 14.013 1.00 . B B . 99 GLY H 1 1 8 87258 2 1 99 GLY HA2 H 10.407 20.179 13.602 1.00 . B B . 99 GLY HA2 1 1 8 87259 2 1 99 GLY HA3 H 11.524 21.527 13.508 1.00 . B B . 99 GLY HA3 1 1 8 87260 2 1 99 GLY N N 12.439 19.665 13.703 1.00 . B B . 99 GLY N 1 1 8 87261 2 1 99 GLY O O 10.167 20.828 11.119 1.00 . B B . 99 GLY O 1 1 8 87262 2 1 100 ALA C C 12.706 18.825 8.871 1.00 . B B . 100 ALA C 1 1 8 87263 2 1 100 ALA CA C 12.401 20.203 9.487 1.00 . B B . 100 ALA CA 1 1 8 87264 2 1 100 ALA CB C 13.448 21.247 9.060 1.00 . B B . 100 ALA CB 1 1 8 87265 2 1 100 ALA H H 13.108 19.817 11.460 1.00 . B B . 100 ALA H 1 1 8 87266 2 1 100 ALA HA H 11.436 20.537 9.108 1.00 . B B . 100 ALA HA 1 1 8 87267 2 1 100 ALA HB1 H 13.200 22.205 9.499 1.00 . B B . 100 ALA HB1 1 1 8 87268 2 1 100 ALA HB2 H 13.455 21.345 7.985 1.00 . B B . 100 ALA HB2 1 1 8 87269 2 1 100 ALA HB3 H 14.433 20.944 9.399 1.00 . B B . 100 ALA HB3 1 1 8 87270 2 1 100 ALA N N 12.329 20.141 10.966 1.00 . B B . 100 ALA N 1 1 8 87271 2 1 100 ALA O O 11.974 18.356 7.996 1.00 . B B . 100 ALA O 1 1 8 87272 2 1 101 TYR C C 13.412 15.693 9.058 1.00 . B B . 101 TYR C 1 1 8 87273 2 1 101 TYR CA C 14.304 16.928 8.751 1.00 . B B . 101 TYR CA 1 1 8 87274 2 1 101 TYR CB C 15.766 16.718 9.232 1.00 . B B . 101 TYR CB 1 1 8 87275 2 1 101 TYR CD1 C 17.250 15.900 7.311 1.00 . B B . 101 TYR CD1 1 1 8 87276 2 1 101 TYR CD2 C 16.649 14.318 9.009 1.00 . B B . 101 TYR CD2 1 1 8 87277 2 1 101 TYR CE1 C 17.988 14.922 6.663 1.00 . B B . 101 TYR CE1 1 1 8 87278 2 1 101 TYR CE2 C 17.382 13.342 8.360 1.00 . B B . 101 TYR CE2 1 1 8 87279 2 1 101 TYR CG C 16.561 15.620 8.501 1.00 . B B . 101 TYR CG 1 1 8 87280 2 1 101 TYR CZ C 18.052 13.649 7.190 1.00 . B B . 101 TYR CZ 1 1 8 87281 2 1 101 TYR H H 14.211 18.522 10.164 1.00 . B B . 101 TYR H 1 1 8 87282 2 1 101 TYR HA H 14.315 17.080 7.673 1.00 . B B . 101 TYR HA 1 1 8 87283 2 1 101 TYR HB2 H 16.308 17.649 9.105 1.00 . B B . 101 TYR HB2 1 1 8 87284 2 1 101 TYR HB3 H 15.757 16.479 10.290 1.00 . B B . 101 TYR HB3 1 1 8 87285 2 1 101 TYR HD1 H 17.202 16.901 6.895 1.00 . B B . 101 TYR HD1 1 1 8 87286 2 1 101 TYR HD2 H 16.126 14.072 9.927 1.00 . B B . 101 TYR HD2 1 1 8 87287 2 1 101 TYR HE1 H 18.513 15.160 5.745 1.00 . B B . 101 TYR HE1 1 1 8 87288 2 1 101 TYR HE2 H 17.427 12.340 8.774 1.00 . B B . 101 TYR HE2 1 1 8 87289 2 1 101 TYR HH H 18.334 11.846 6.592 1.00 . B B . 101 TYR HH 1 1 8 87290 2 1 101 TYR N N 13.768 18.167 9.366 1.00 . B B . 101 TYR N 1 1 8 87291 2 1 101 TYR O O 13.170 14.869 8.165 1.00 . B B . 101 TYR O 1 1 8 87292 2 1 101 TYR OH O 18.797 12.681 6.546 1.00 . B B . 101 TYR OH 1 1 8 87293 2 1 102 CYS C C 10.690 14.348 10.045 1.00 . B B . 102 CYS C 1 1 8 87294 2 1 102 CYS CA C 12.083 14.437 10.762 1.00 . B B . 102 CYS CA 1 1 8 87295 2 1 102 CYS CB C 11.911 14.453 12.298 1.00 . B B . 102 CYS CB 1 1 8 87296 2 1 102 CYS H H 13.099 16.308 10.949 1.00 . B B . 102 CYS H 1 1 8 87297 2 1 102 CYS HA H 12.645 13.541 10.506 1.00 . B B . 102 CYS HA 1 1 8 87298 2 1 102 CYS HB2 H 11.413 15.364 12.601 1.00 . B B . 102 CYS HB2 1 1 8 87299 2 1 102 CYS HB3 H 11.314 13.601 12.610 1.00 . B B . 102 CYS HB3 1 1 8 87300 2 1 102 CYS HG H 14.395 14.948 12.437 1.00 . B B . 102 CYS HG 1 1 8 87301 2 1 102 CYS N N 12.910 15.590 10.310 1.00 . B B . 102 CYS N 1 1 8 87302 2 1 102 CYS O O 10.289 13.235 9.669 1.00 . B B . 102 CYS O 1 1 8 87303 2 1 102 CYS SG S 13.469 14.373 13.194 1.00 . B B . 102 CYS SG 1 1 8 87304 2 1 103 PRO C C 8.838 14.966 7.610 1.00 . B B . 103 PRO C 1 1 8 87305 2 1 103 PRO CA C 8.639 15.458 9.062 1.00 . B B . 103 PRO CA 1 1 8 87306 2 1 103 PRO CB C 8.147 16.930 9.088 1.00 . B B . 103 PRO CB 1 1 8 87307 2 1 103 PRO CD C 10.123 16.843 10.428 1.00 . B B . 103 PRO CD 1 1 8 87308 2 1 103 PRO CG C 8.776 17.514 10.307 1.00 . B B . 103 PRO CG 1 1 8 87309 2 1 103 PRO HA H 7.902 14.821 9.550 1.00 . B B . 103 PRO HA 1 1 8 87310 2 1 103 PRO HB2 H 8.465 17.460 8.189 1.00 . B B . 103 PRO HB2 1 1 8 87311 2 1 103 PRO HB3 H 7.065 16.967 9.166 1.00 . B B . 103 PRO HB3 1 1 8 87312 2 1 103 PRO HD2 H 10.871 17.385 9.856 1.00 . B B . 103 PRO HD2 1 1 8 87313 2 1 103 PRO HD3 H 10.427 16.779 11.465 1.00 . B B . 103 PRO HD3 1 1 8 87314 2 1 103 PRO HG2 H 8.885 18.591 10.194 1.00 . B B . 103 PRO HG2 1 1 8 87315 2 1 103 PRO HG3 H 8.172 17.295 11.185 1.00 . B B . 103 PRO HG3 1 1 8 87316 2 1 103 PRO N N 9.904 15.486 9.852 1.00 . B B . 103 PRO N 1 1 8 87317 2 1 103 PRO O O 7.989 14.245 7.078 1.00 . B B . 103 PRO O 1 1 8 87318 2 1 104 ASN C C 10.594 13.415 5.492 1.00 . B B . 104 ASN C 1 1 8 87319 2 1 104 ASN CA C 10.351 14.942 5.614 1.00 . B B . 104 ASN CA 1 1 8 87320 2 1 104 ASN CB C 11.603 15.735 5.102 1.00 . B B . 104 ASN CB 1 1 8 87321 2 1 104 ASN CG C 11.264 17.142 4.582 1.00 . B B . 104 ASN CG 1 1 8 87322 2 1 104 ASN H H 10.603 15.933 7.491 1.00 . B B . 104 ASN H 1 1 8 87323 2 1 104 ASN HA H 9.506 15.189 4.978 1.00 . B B . 104 ASN HA 1 1 8 87324 2 1 104 ASN HB2 H 12.312 15.837 5.916 1.00 . B B . 104 ASN HB2 1 1 8 87325 2 1 104 ASN HB3 H 12.084 15.185 4.301 1.00 . B B . 104 ASN HB3 1 1 8 87326 2 1 104 ASN HD21 H 10.890 16.424 2.766 1.00 . B B . 104 ASN HD21 1 1 8 87327 2 1 104 ASN HD22 H 10.676 18.126 2.958 1.00 . B B . 104 ASN HD22 1 1 8 87328 2 1 104 ASN N N 9.983 15.351 6.996 1.00 . B B . 104 ASN N 1 1 8 87329 2 1 104 ASN ND2 N 10.913 17.241 3.305 1.00 . B B . 104 ASN ND2 1 1 8 87330 2 1 104 ASN O O 10.558 12.869 4.380 1.00 . B B . 104 ASN O 1 1 8 87331 2 1 104 ASN OD1 O 11.314 18.129 5.311 1.00 . B B . 104 ASN OD1 1 1 8 87332 2 1 105 ILE C C 9.696 10.542 6.701 1.00 . B B . 105 ILE C 1 1 8 87333 2 1 105 ILE CA C 11.051 11.277 6.680 1.00 . B B . 105 ILE CA 1 1 8 87334 2 1 105 ILE CB C 11.893 10.858 7.944 1.00 . B B . 105 ILE CB 1 1 8 87335 2 1 105 ILE CD1 C 14.151 11.283 9.142 1.00 . B B . 105 ILE CD1 1 1 8 87336 2 1 105 ILE CG1 C 13.309 11.515 7.903 1.00 . B B . 105 ILE CG1 1 1 8 87337 2 1 105 ILE CG2 C 11.995 9.314 8.067 1.00 . B B . 105 ILE CG2 1 1 8 87338 2 1 105 ILE H H 10.910 13.248 7.467 1.00 . B B . 105 ILE H 1 1 8 87339 2 1 105 ILE HA H 11.603 10.977 5.789 1.00 . B B . 105 ILE HA 1 1 8 87340 2 1 105 ILE HB H 11.367 11.223 8.825 1.00 . B B . 105 ILE HB 1 1 8 87341 2 1 105 ILE HD11 H 15.141 11.682 8.979 1.00 . B B . 105 ILE HD11 1 1 8 87342 2 1 105 ILE HD12 H 14.223 10.224 9.348 1.00 . B B . 105 ILE HD12 1 1 8 87343 2 1 105 ILE HD13 H 13.703 11.786 9.987 1.00 . B B . 105 ILE HD13 1 1 8 87344 2 1 105 ILE HG12 H 13.862 11.125 7.060 1.00 . B B . 105 ILE HG12 1 1 8 87345 2 1 105 ILE HG13 H 13.202 12.587 7.781 1.00 . B B . 105 ILE HG13 1 1 8 87346 2 1 105 ILE HG21 H 12.486 9.045 8.980 1.00 . B B . 105 ILE HG21 1 1 8 87347 2 1 105 ILE HG22 H 12.556 8.915 7.233 1.00 . B B . 105 ILE HG22 1 1 8 87348 2 1 105 ILE HG23 H 11.003 8.881 8.065 1.00 . B B . 105 ILE HG23 1 1 8 87349 2 1 105 ILE N N 10.852 12.741 6.630 1.00 . B B . 105 ILE N 1 1 8 87350 2 1 105 ILE O O 9.487 9.579 5.941 1.00 . B B . 105 ILE O 1 1 8 87351 2 1 106 LEU C C 6.498 10.610 6.668 1.00 . B B . 106 LEU C 1 1 8 87352 2 1 106 LEU CA C 7.492 10.336 7.821 1.00 . B B . 106 LEU CA 1 1 8 87353 2 1 106 LEU CB C 6.881 10.807 9.171 1.00 . B B . 106 LEU CB 1 1 8 87354 2 1 106 LEU CD1 C 7.018 11.049 11.727 1.00 . B B . 106 LEU CD1 1 1 8 87355 2 1 106 LEU CD2 C 7.969 8.965 10.594 1.00 . B B . 106 LEU CD2 1 1 8 87356 2 1 106 LEU CG C 7.709 10.485 10.460 1.00 . B B . 106 LEU CG 1 1 8 87357 2 1 106 LEU H H 9.006 11.808 8.100 1.00 . B B . 106 LEU H 1 1 8 87358 2 1 106 LEU HA H 7.687 9.269 7.880 1.00 . B B . 106 LEU HA 1 1 8 87359 2 1 106 LEU HB2 H 6.741 11.885 9.119 1.00 . B B . 106 LEU HB2 1 1 8 87360 2 1 106 LEU HB3 H 5.904 10.350 9.276 1.00 . B B . 106 LEU HB3 1 1 8 87361 2 1 106 LEU HD11 H 7.622 10.841 12.601 1.00 . B B . 106 LEU HD11 1 1 8 87362 2 1 106 LEU HD12 H 6.042 10.592 11.854 1.00 . B B . 106 LEU HD12 1 1 8 87363 2 1 106 LEU HD13 H 6.894 12.120 11.626 1.00 . B B . 106 LEU HD13 1 1 8 87364 2 1 106 LEU HD21 H 8.522 8.610 9.731 1.00 . B B . 106 LEU HD21 1 1 8 87365 2 1 106 LEU HD22 H 7.031 8.428 10.657 1.00 . B B . 106 LEU HD22 1 1 8 87366 2 1 106 LEU HD23 H 8.552 8.769 11.487 1.00 . B B . 106 LEU HD23 1 1 8 87367 2 1 106 LEU HG H 8.675 10.973 10.381 1.00 . B B . 106 LEU HG 1 1 8 87368 2 1 106 LEU N N 8.793 10.999 7.587 1.00 . B B . 106 LEU N 1 1 8 87369 2 1 106 LEU O O 5.584 9.807 6.420 1.00 . B B . 106 LEU O 1 1 8 87370 2 1 107 PHE C C 5.594 11.260 3.724 1.00 . B B . 107 PHE C 1 1 8 87371 2 1 107 PHE CA C 5.810 12.261 4.911 1.00 . B B . 107 PHE CA 1 1 8 87372 2 1 107 PHE CB C 6.298 13.663 4.413 1.00 . B B . 107 PHE CB 1 1 8 87373 2 1 107 PHE CD1 C 4.245 14.395 3.100 1.00 . B B . 107 PHE CD1 1 1 8 87374 2 1 107 PHE CD2 C 6.365 14.389 1.970 1.00 . B B . 107 PHE CD2 1 1 8 87375 2 1 107 PHE CE1 C 3.639 14.828 1.940 1.00 . B B . 107 PHE CE1 1 1 8 87376 2 1 107 PHE CE2 C 5.753 14.824 0.814 1.00 . B B . 107 PHE CE2 1 1 8 87377 2 1 107 PHE CG C 5.622 14.164 3.138 1.00 . B B . 107 PHE CG 1 1 8 87378 2 1 107 PHE CZ C 4.393 15.042 0.800 1.00 . B B . 107 PHE CZ 1 1 8 87379 2 1 107 PHE H H 7.494 12.288 6.198 1.00 . B B . 107 PHE H 1 1 8 87380 2 1 107 PHE HA H 4.844 12.405 5.387 1.00 . B B . 107 PHE HA 1 1 8 87381 2 1 107 PHE HB2 H 6.117 14.396 5.187 1.00 . B B . 107 PHE HB2 1 1 8 87382 2 1 107 PHE HB3 H 7.372 13.616 4.234 1.00 . B B . 107 PHE HB3 1 1 8 87383 2 1 107 PHE HD1 H 3.648 14.225 3.992 1.00 . B B . 107 PHE HD1 1 1 8 87384 2 1 107 PHE HD2 H 7.435 14.220 1.979 1.00 . B B . 107 PHE HD2 1 1 8 87385 2 1 107 PHE HE1 H 2.572 15.003 1.920 1.00 . B B . 107 PHE HE1 1 1 8 87386 2 1 107 PHE HE2 H 6.341 14.992 -0.082 1.00 . B B . 107 PHE HE2 1 1 8 87387 2 1 107 PHE HZ H 3.911 15.380 -0.110 1.00 . B B . 107 PHE HZ 1 1 8 87388 2 1 107 PHE N N 6.705 11.753 5.973 1.00 . B B . 107 PHE N 1 1 8 87389 2 1 107 PHE O O 4.436 11.012 3.386 1.00 . B B . 107 PHE O 1 1 8 87390 2 1 108 PRO C C 5.536 8.539 2.252 1.00 . B B . 108 PRO C 1 1 8 87391 2 1 108 PRO CA C 6.481 9.718 1.914 1.00 . B B . 108 PRO CA 1 1 8 87392 2 1 108 PRO CB C 7.920 9.213 1.630 1.00 . B B . 108 PRO CB 1 1 8 87393 2 1 108 PRO CD C 8.119 10.949 3.269 1.00 . B B . 108 PRO CD 1 1 8 87394 2 1 108 PRO CG C 8.793 10.351 2.052 1.00 . B B . 108 PRO CG 1 1 8 87395 2 1 108 PRO HA H 6.100 10.232 1.037 1.00 . B B . 108 PRO HA 1 1 8 87396 2 1 108 PRO HB2 H 8.134 8.313 2.213 1.00 . B B . 108 PRO HB2 1 1 8 87397 2 1 108 PRO HB3 H 8.051 9.005 0.574 1.00 . B B . 108 PRO HB3 1 1 8 87398 2 1 108 PRO HD2 H 8.465 10.462 4.175 1.00 . B B . 108 PRO HD2 1 1 8 87399 2 1 108 PRO HD3 H 8.309 12.016 3.323 1.00 . B B . 108 PRO HD3 1 1 8 87400 2 1 108 PRO HG2 H 9.788 9.988 2.300 1.00 . B B . 108 PRO HG2 1 1 8 87401 2 1 108 PRO HG3 H 8.857 11.092 1.259 1.00 . B B . 108 PRO HG3 1 1 8 87402 2 1 108 PRO N N 6.668 10.686 3.046 1.00 . B B . 108 PRO N 1 1 8 87403 2 1 108 PRO O O 4.693 8.151 1.430 1.00 . B B . 108 PRO O 1 1 8 87404 2 1 109 TYR C C 3.391 7.281 4.135 1.00 . B B . 109 TYR C 1 1 8 87405 2 1 109 TYR CA C 4.875 6.882 3.986 1.00 . B B . 109 TYR CA 1 1 8 87406 2 1 109 TYR CB C 5.418 6.420 5.355 1.00 . B B . 109 TYR CB 1 1 8 87407 2 1 109 TYR CD1 C 7.974 6.452 5.545 1.00 . B B . 109 TYR CD1 1 1 8 87408 2 1 109 TYR CD2 C 6.881 4.357 5.160 1.00 . B B . 109 TYR CD2 1 1 8 87409 2 1 109 TYR CE1 C 9.196 5.803 5.576 1.00 . B B . 109 TYR CE1 1 1 8 87410 2 1 109 TYR CE2 C 8.094 3.719 5.182 1.00 . B B . 109 TYR CE2 1 1 8 87411 2 1 109 TYR CG C 6.786 5.738 5.337 1.00 . B B . 109 TYR CG 1 1 8 87412 2 1 109 TYR CZ C 9.246 4.436 5.392 1.00 . B B . 109 TYR CZ 1 1 8 87413 2 1 109 TYR H H 6.367 8.387 4.064 1.00 . B B . 109 TYR H 1 1 8 87414 2 1 109 TYR HA H 4.953 6.061 3.280 1.00 . B B . 109 TYR HA 1 1 8 87415 2 1 109 TYR HB2 H 5.490 7.283 6.009 1.00 . B B . 109 TYR HB2 1 1 8 87416 2 1 109 TYR HB3 H 4.709 5.724 5.799 1.00 . B B . 109 TYR HB3 1 1 8 87417 2 1 109 TYR HD1 H 7.931 7.525 5.688 1.00 . B B . 109 TYR HD1 1 1 8 87418 2 1 109 TYR HD2 H 5.977 3.780 4.992 1.00 . B B . 109 TYR HD2 1 1 8 87419 2 1 109 TYR HE1 H 10.104 6.370 5.748 1.00 . B B . 109 TYR HE1 1 1 8 87420 2 1 109 TYR HE2 H 8.139 2.651 5.036 1.00 . B B . 109 TYR HE2 1 1 8 87421 2 1 109 TYR HH H 10.409 2.999 4.862 1.00 . B B . 109 TYR HH 1 1 8 87422 2 1 109 TYR N N 5.686 8.005 3.475 1.00 . B B . 109 TYR N 1 1 8 87423 2 1 109 TYR O O 2.489 6.547 3.703 1.00 . B B . 109 TYR O 1 1 8 87424 2 1 109 TYR OH O 10.447 3.773 5.441 1.00 . B B . 109 TYR OH 1 1 8 87425 2 1 110 ALA C C 1.130 9.287 3.608 1.00 . B B . 110 ALA C 1 1 8 87426 2 1 110 ALA CA C 1.820 9.029 4.963 1.00 . B B . 110 ALA CA 1 1 8 87427 2 1 110 ALA CB C 1.929 10.344 5.755 1.00 . B B . 110 ALA CB 1 1 8 87428 2 1 110 ALA H H 3.938 8.947 5.119 1.00 . B B . 110 ALA H 1 1 8 87429 2 1 110 ALA HA H 1.229 8.327 5.544 1.00 . B B . 110 ALA HA 1 1 8 87430 2 1 110 ALA HB1 H 2.404 10.167 6.701 1.00 . B B . 110 ALA HB1 1 1 8 87431 2 1 110 ALA HB2 H 0.943 10.758 5.928 1.00 . B B . 110 ALA HB2 1 1 8 87432 2 1 110 ALA HB3 H 2.522 11.051 5.202 1.00 . B B . 110 ALA HB3 1 1 8 87433 2 1 110 ALA N N 3.165 8.450 4.770 1.00 . B B . 110 ALA N 1 1 8 87434 2 1 110 ALA O O -0.072 9.057 3.445 1.00 . B B . 110 ALA O 1 1 8 87435 2 1 111 ARG C C 0.973 8.985 0.491 1.00 . B B . 111 ARG C 1 1 8 87436 2 1 111 ARG CA C 1.536 10.168 1.311 1.00 . B B . 111 ARG CA 1 1 8 87437 2 1 111 ARG CB C 2.758 10.782 0.583 1.00 . B B . 111 ARG CB 1 1 8 87438 2 1 111 ARG CD C 3.603 11.464 -1.753 1.00 . B B . 111 ARG CD 1 1 8 87439 2 1 111 ARG CG C 2.445 11.544 -0.730 1.00 . B B . 111 ARG CG 1 1 8 87440 2 1 111 ARG CZ C 4.289 9.099 -2.314 1.00 . B B . 111 ARG CZ 1 1 8 87441 2 1 111 ARG H H 2.906 9.784 2.869 1.00 . B B . 111 ARG H 1 1 8 87442 2 1 111 ARG HA H 0.774 10.931 1.421 1.00 . B B . 111 ARG HA 1 1 8 87443 2 1 111 ARG HB2 H 3.247 11.474 1.263 1.00 . B B . 111 ARG HB2 1 1 8 87444 2 1 111 ARG HB3 H 3.461 9.981 0.362 1.00 . B B . 111 ARG HB3 1 1 8 87445 2 1 111 ARG HD2 H 3.512 12.293 -2.447 1.00 . B B . 111 ARG HD2 1 1 8 87446 2 1 111 ARG HD3 H 4.554 11.537 -1.237 1.00 . B B . 111 ARG HD3 1 1 8 87447 2 1 111 ARG HE H 2.901 10.176 -3.255 1.00 . B B . 111 ARG HE 1 1 8 87448 2 1 111 ARG HG2 H 1.555 11.120 -1.183 1.00 . B B . 111 ARG HG2 1 1 8 87449 2 1 111 ARG HG3 H 2.251 12.588 -0.496 1.00 . B B . 111 ARG HG3 1 1 8 87450 2 1 111 ARG HH11 H 5.325 9.805 -0.722 1.00 . B B . 111 ARG HH11 1 1 8 87451 2 1 111 ARG HH12 H 5.723 8.179 -1.193 1.00 . B B . 111 ARG HH12 1 1 8 87452 2 1 111 ARG HH21 H 3.438 8.100 -3.850 1.00 . B B . 111 ARG HH21 1 1 8 87453 2 1 111 ARG HH22 H 4.645 7.230 -2.973 1.00 . B B . 111 ARG HH22 1 1 8 87454 2 1 111 ARG N N 1.954 9.739 2.653 1.00 . B B . 111 ARG N 1 1 8 87455 2 1 111 ARG NE N 3.553 10.203 -2.524 1.00 . B B . 111 ARG NE 1 1 8 87456 2 1 111 ARG NH1 N 5.185 9.027 -1.330 1.00 . B B . 111 ARG NH1 1 1 8 87457 2 1 111 ARG NH2 N 4.110 8.059 -3.109 1.00 . B B . 111 ARG NH2 1 1 8 87458 2 1 111 ARG O O -0.118 9.093 -0.087 1.00 . B B . 111 ARG O 1 1 8 87459 2 1 112 GLU C C 0.097 6.003 0.324 1.00 . B B . 112 GLU C 1 1 8 87460 2 1 112 GLU CA C 1.342 6.640 -0.303 1.00 . B B . 112 GLU CA 1 1 8 87461 2 1 112 GLU CB C 2.507 5.593 -0.377 1.00 . B B . 112 GLU CB 1 1 8 87462 2 1 112 GLU CD C 1.767 3.042 -0.802 1.00 . B B . 112 GLU CD 1 1 8 87463 2 1 112 GLU CG C 2.297 4.396 -1.392 1.00 . B B . 112 GLU CG 1 1 8 87464 2 1 112 GLU H H 2.579 7.841 0.954 1.00 . B B . 112 GLU H 1 1 8 87465 2 1 112 GLU HA H 1.100 6.956 -1.314 1.00 . B B . 112 GLU HA 1 1 8 87466 2 1 112 GLU HB2 H 3.412 6.122 -0.660 1.00 . B B . 112 GLU HB2 1 1 8 87467 2 1 112 GLU HB3 H 2.666 5.175 0.612 1.00 . B B . 112 GLU HB3 1 1 8 87468 2 1 112 GLU HG2 H 1.597 4.712 -2.156 1.00 . B B . 112 GLU HG2 1 1 8 87469 2 1 112 GLU HG3 H 3.251 4.202 -1.878 1.00 . B B . 112 GLU HG3 1 1 8 87470 2 1 112 GLU N N 1.734 7.856 0.455 1.00 . B B . 112 GLU N 1 1 8 87471 2 1 112 GLU O O -0.748 5.461 -0.392 1.00 . B B . 112 GLU O 1 1 8 87472 2 1 112 GLU OE1 O 0.890 3.048 0.081 1.00 . B B . 112 GLU OE1 1 1 8 87473 2 1 112 GLU OE2 O 2.205 1.955 -1.259 1.00 . B B . 112 GLU OE2 1 1 8 87474 2 1 113 CYS C C -2.457 6.173 2.100 1.00 . B B . 113 CYS C 1 1 8 87475 2 1 113 CYS CA C -1.117 5.460 2.404 1.00 . B B . 113 CYS CA 1 1 8 87476 2 1 113 CYS CB C -0.802 5.436 3.913 1.00 . B B . 113 CYS CB 1 1 8 87477 2 1 113 CYS H H 0.696 6.535 2.167 1.00 . B B . 113 CYS H 1 1 8 87478 2 1 113 CYS HA H -1.201 4.429 2.063 1.00 . B B . 113 CYS HA 1 1 8 87479 2 1 113 CYS HB2 H 0.230 5.150 4.062 1.00 . B B . 113 CYS HB2 1 1 8 87480 2 1 113 CYS HB3 H -0.965 6.419 4.352 1.00 . B B . 113 CYS HB3 1 1 8 87481 2 1 113 CYS HG H -3.084 4.641 4.677 1.00 . B B . 113 CYS HG 1 1 8 87482 2 1 113 CYS N N -0.005 6.070 1.663 1.00 . B B . 113 CYS N 1 1 8 87483 2 1 113 CYS O O -3.513 5.542 2.090 1.00 . B B . 113 CYS O 1 1 8 87484 2 1 113 CYS SG S -1.820 4.264 4.820 1.00 . B B . 113 CYS SG 1 1 8 87485 2 1 114 ILE C C -3.853 7.863 -0.120 1.00 . B B . 114 ILE C 1 1 8 87486 2 1 114 ILE CA C -3.532 8.292 1.319 1.00 . B B . 114 ILE CA 1 1 8 87487 2 1 114 ILE CB C -3.228 9.845 1.389 1.00 . B B . 114 ILE CB 1 1 8 87488 2 1 114 ILE CD1 C -2.777 11.696 3.145 1.00 . B B . 114 ILE CD1 1 1 8 87489 2 1 114 ILE CG1 C -3.106 10.258 2.883 1.00 . B B . 114 ILE CG1 1 1 8 87490 2 1 114 ILE CG2 C -4.292 10.718 0.641 1.00 . B B . 114 ILE CG2 1 1 8 87491 2 1 114 ILE H H -1.533 7.950 1.989 1.00 . B B . 114 ILE H 1 1 8 87492 2 1 114 ILE HA H -4.397 8.085 1.948 1.00 . B B . 114 ILE HA 1 1 8 87493 2 1 114 ILE HB H -2.268 10.015 0.907 1.00 . B B . 114 ILE HB 1 1 8 87494 2 1 114 ILE HD11 H -2.732 11.859 4.212 1.00 . B B . 114 ILE HD11 1 1 8 87495 2 1 114 ILE HD12 H -3.533 12.338 2.723 1.00 . B B . 114 ILE HD12 1 1 8 87496 2 1 114 ILE HD13 H -1.816 11.946 2.714 1.00 . B B . 114 ILE HD13 1 1 8 87497 2 1 114 ILE HG12 H -4.044 10.054 3.386 1.00 . B B . 114 ILE HG12 1 1 8 87498 2 1 114 ILE HG13 H -2.331 9.661 3.351 1.00 . B B . 114 ILE HG13 1 1 8 87499 2 1 114 ILE HG21 H -4.483 10.307 -0.343 1.00 . B B . 114 ILE HG21 1 1 8 87500 2 1 114 ILE HG22 H -3.920 11.729 0.528 1.00 . B B . 114 ILE HG22 1 1 8 87501 2 1 114 ILE HG23 H -5.216 10.752 1.206 1.00 . B B . 114 ILE HG23 1 1 8 87502 2 1 114 ILE N N -2.386 7.495 1.835 1.00 . B B . 114 ILE N 1 1 8 87503 2 1 114 ILE O O -5.009 7.608 -0.454 1.00 . B B . 114 ILE O 1 1 8 87504 2 1 115 THR C C -3.479 5.857 -2.463 1.00 . B B . 115 THR C 1 1 8 87505 2 1 115 THR CA C -2.871 7.293 -2.343 1.00 . B B . 115 THR CA 1 1 8 87506 2 1 115 THR CB C -1.429 7.369 -2.973 1.00 . B B . 115 THR CB 1 1 8 87507 2 1 115 THR CG2 C -1.376 6.929 -4.441 1.00 . B B . 115 THR CG2 1 1 8 87508 2 1 115 THR H H -1.903 7.927 -0.568 1.00 . B B . 115 THR H 1 1 8 87509 2 1 115 THR HA H -3.510 7.991 -2.874 1.00 . B B . 115 THR HA 1 1 8 87510 2 1 115 THR HB H -0.775 6.721 -2.398 1.00 . B B . 115 THR HB 1 1 8 87511 2 1 115 THR HG1 H -1.241 9.128 -2.059 1.00 . B B . 115 THR HG1 1 1 8 87512 2 1 115 THR HG21 H -1.608 5.872 -4.518 1.00 . B B . 115 THR HG21 1 1 8 87513 2 1 115 THR HG22 H -0.391 7.109 -4.845 1.00 . B B . 115 THR HG22 1 1 8 87514 2 1 115 THR HG23 H -2.098 7.491 -5.017 1.00 . B B . 115 THR HG23 1 1 8 87515 2 1 115 THR N N -2.792 7.732 -0.935 1.00 . B B . 115 THR N 1 1 8 87516 2 1 115 THR O O -4.072 5.500 -3.493 1.00 . B B . 115 THR O 1 1 8 87517 2 1 115 THR OG1 O -0.920 8.715 -2.871 1.00 . B B . 115 THR OG1 1 1 8 87518 2 1 116 SER C C -5.451 3.823 -1.023 1.00 . B B . 116 SER C 1 1 8 87519 2 1 116 SER CA C -3.932 3.720 -1.271 1.00 . B B . 116 SER CA 1 1 8 87520 2 1 116 SER CB C -3.247 2.917 -0.130 1.00 . B B . 116 SER CB 1 1 8 87521 2 1 116 SER H H -2.826 5.401 -0.619 1.00 . B B . 116 SER H 1 1 8 87522 2 1 116 SER HA H -3.759 3.201 -2.211 1.00 . B B . 116 SER HA 1 1 8 87523 2 1 116 SER HB2 H -2.183 2.869 -0.315 1.00 . B B . 116 SER HB2 1 1 8 87524 2 1 116 SER HB3 H -3.420 3.409 0.823 1.00 . B B . 116 SER HB3 1 1 8 87525 2 1 116 SER HG H -3.227 1.016 -0.632 1.00 . B B . 116 SER HG 1 1 8 87526 2 1 116 SER N N -3.344 5.064 -1.377 1.00 . B B . 116 SER N 1 1 8 87527 2 1 116 SER O O -6.241 3.236 -1.762 1.00 . B B . 116 SER O 1 1 8 87528 2 1 116 SER OG O -3.742 1.586 -0.046 1.00 . B B . 116 SER OG 1 1 8 87529 2 1 117 MET C C -8.178 5.374 -0.541 1.00 . B B . 117 MET C 1 1 8 87530 2 1 117 MET CA C -7.249 4.688 0.479 1.00 . B B . 117 MET CA 1 1 8 87531 2 1 117 MET CB C -7.340 5.385 1.865 1.00 . B B . 117 MET CB 1 1 8 87532 2 1 117 MET CE C -5.055 2.506 3.867 1.00 . B B . 117 MET CE 1 1 8 87533 2 1 117 MET CG C -6.440 4.747 2.933 1.00 . B B . 117 MET CG 1 1 8 87534 2 1 117 MET H H -5.174 5.192 0.432 1.00 . B B . 117 MET H 1 1 8 87535 2 1 117 MET HA H -7.587 3.661 0.598 1.00 . B B . 117 MET HA 1 1 8 87536 2 1 117 MET HB2 H -7.059 6.430 1.759 1.00 . B B . 117 MET HB2 1 1 8 87537 2 1 117 MET HB3 H -8.365 5.338 2.216 1.00 . B B . 117 MET HB3 1 1 8 87538 2 1 117 MET HE1 H -5.187 2.808 4.897 1.00 . B B . 117 MET HE1 1 1 8 87539 2 1 117 MET HE2 H -4.200 3.013 3.453 1.00 . B B . 117 MET HE2 1 1 8 87540 2 1 117 MET HE3 H -4.897 1.441 3.817 1.00 . B B . 117 MET HE3 1 1 8 87541 2 1 117 MET HG2 H -5.419 5.051 2.755 1.00 . B B . 117 MET HG2 1 1 8 87542 2 1 117 MET HG3 H -6.747 5.097 3.913 1.00 . B B . 117 MET HG3 1 1 8 87543 2 1 117 MET N N -5.844 4.625 -0.004 1.00 . B B . 117 MET N 1 1 8 87544 2 1 117 MET O O -9.342 4.983 -0.685 1.00 . B B . 117 MET O 1 1 8 87545 2 1 117 MET SD S -6.509 2.939 2.919 1.00 . B B . 117 MET SD 1 1 8 87546 2 1 118 VAL C C -8.643 6.066 -3.502 1.00 . B B . 118 VAL C 1 1 8 87547 2 1 118 VAL CA C -8.351 7.069 -2.361 1.00 . B B . 118 VAL CA 1 1 8 87548 2 1 118 VAL CB C -7.511 8.302 -2.894 1.00 . B B . 118 VAL CB 1 1 8 87549 2 1 118 VAL CG1 C -8.136 8.949 -4.159 1.00 . B B . 118 VAL CG1 1 1 8 87550 2 1 118 VAL CG2 C -7.327 9.358 -1.771 1.00 . B B . 118 VAL CG2 1 1 8 87551 2 1 118 VAL H H -6.740 6.684 -1.025 1.00 . B B . 118 VAL H 1 1 8 87552 2 1 118 VAL HA H -9.297 7.442 -1.971 1.00 . B B . 118 VAL HA 1 1 8 87553 2 1 118 VAL HB H -6.523 7.938 -3.167 1.00 . B B . 118 VAL HB 1 1 8 87554 2 1 118 VAL HG11 H -7.520 9.778 -4.493 1.00 . B B . 118 VAL HG11 1 1 8 87555 2 1 118 VAL HG12 H -9.129 9.317 -3.933 1.00 . B B . 118 VAL HG12 1 1 8 87556 2 1 118 VAL HG13 H -8.203 8.215 -4.952 1.00 . B B . 118 VAL HG13 1 1 8 87557 2 1 118 VAL HG21 H -8.293 9.739 -1.463 1.00 . B B . 118 VAL HG21 1 1 8 87558 2 1 118 VAL HG22 H -6.718 10.179 -2.128 1.00 . B B . 118 VAL HG22 1 1 8 87559 2 1 118 VAL HG23 H -6.837 8.901 -0.919 1.00 . B B . 118 VAL HG23 1 1 8 87560 2 1 118 VAL N N -7.643 6.385 -1.252 1.00 . B B . 118 VAL N 1 1 8 87561 2 1 118 VAL O O -9.733 6.064 -4.083 1.00 . B B . 118 VAL O 1 1 8 87562 2 1 119 SER C C -8.716 3.012 -4.400 1.00 . B B . 119 SER C 1 1 8 87563 2 1 119 SER CA C -7.753 4.145 -4.806 1.00 . B B . 119 SER CA 1 1 8 87564 2 1 119 SER CB C -6.354 3.571 -5.074 1.00 . B B . 119 SER CB 1 1 8 87565 2 1 119 SER H H -6.842 5.234 -3.230 1.00 . B B . 119 SER H 1 1 8 87566 2 1 119 SER HA H -8.120 4.611 -5.714 1.00 . B B . 119 SER HA 1 1 8 87567 2 1 119 SER HB2 H -5.647 4.383 -5.191 1.00 . B B . 119 SER HB2 1 1 8 87568 2 1 119 SER HB3 H -6.041 2.949 -4.243 1.00 . B B . 119 SER HB3 1 1 8 87569 2 1 119 SER HG H -5.723 3.189 -6.877 1.00 . B B . 119 SER HG 1 1 8 87570 2 1 119 SER N N -7.664 5.183 -3.761 1.00 . B B . 119 SER N 1 1 8 87571 2 1 119 SER O O -9.309 2.339 -5.257 1.00 . B B . 119 SER O 1 1 8 87572 2 1 119 SER OG O -6.340 2.798 -6.251 1.00 . B B . 119 SER OG 1 1 8 87573 2 1 120 ARG C C -11.240 2.369 -2.632 1.00 . B B . 120 ARG C 1 1 8 87574 2 1 120 ARG CA C -9.804 1.836 -2.509 1.00 . B B . 120 ARG CA 1 1 8 87575 2 1 120 ARG CB C -9.432 1.535 -1.041 1.00 . B B . 120 ARG CB 1 1 8 87576 2 1 120 ARG CD C -7.680 0.577 0.582 1.00 . B B . 120 ARG CD 1 1 8 87577 2 1 120 ARG CG C -8.091 0.797 -0.883 1.00 . B B . 120 ARG CG 1 1 8 87578 2 1 120 ARG CZ C -6.189 -1.425 0.466 1.00 . B B . 120 ARG CZ 1 1 8 87579 2 1 120 ARG H H -8.296 3.326 -2.469 1.00 . B B . 120 ARG H 1 1 8 87580 2 1 120 ARG HA H -9.727 0.914 -3.086 1.00 . B B . 120 ARG HA 1 1 8 87581 2 1 120 ARG HB2 H -9.378 2.473 -0.496 1.00 . B B . 120 ARG HB2 1 1 8 87582 2 1 120 ARG HB3 H -10.212 0.922 -0.597 1.00 . B B . 120 ARG HB3 1 1 8 87583 2 1 120 ARG HD2 H -7.590 1.540 1.069 1.00 . B B . 120 ARG HD2 1 1 8 87584 2 1 120 ARG HD3 H -8.438 -0.013 1.089 1.00 . B B . 120 ARG HD3 1 1 8 87585 2 1 120 ARG HE H -5.603 0.444 0.886 1.00 . B B . 120 ARG HE 1 1 8 87586 2 1 120 ARG HG2 H -8.167 -0.170 -1.366 1.00 . B B . 120 ARG HG2 1 1 8 87587 2 1 120 ARG HG3 H -7.318 1.374 -1.377 1.00 . B B . 120 ARG HG3 1 1 8 87588 2 1 120 ARG HH11 H -8.121 -1.889 0.067 1.00 . B B . 120 ARG HH11 1 1 8 87589 2 1 120 ARG HH12 H -7.015 -3.224 0.000 1.00 . B B . 120 ARG HH12 1 1 8 87590 2 1 120 ARG HH21 H -4.200 -1.316 0.748 1.00 . B B . 120 ARG HH21 1 1 8 87591 2 1 120 ARG HH22 H -4.819 -2.898 0.389 1.00 . B B . 120 ARG HH22 1 1 8 87592 2 1 120 ARG N N -8.855 2.804 -3.081 1.00 . B B . 120 ARG N 1 1 8 87593 2 1 120 ARG NE N -6.385 -0.113 0.674 1.00 . B B . 120 ARG NE 1 1 8 87594 2 1 120 ARG NH1 N -7.191 -2.241 0.156 1.00 . B B . 120 ARG NH1 1 1 8 87595 2 1 120 ARG NH2 N -4.979 -1.914 0.542 1.00 . B B . 120 ARG NH2 1 1 8 87596 2 1 120 ARG O O -12.167 1.592 -2.837 1.00 . B B . 120 ARG O 1 1 8 87597 2 1 121 GLY C C -12.835 4.566 -4.377 1.00 . B B . 121 GLY C 1 1 8 87598 2 1 121 GLY CA C -12.645 4.402 -2.866 1.00 . B B . 121 GLY CA 1 1 8 87599 2 1 121 GLY H H -10.627 4.251 -2.228 1.00 . B B . 121 GLY H 1 1 8 87600 2 1 121 GLY HA2 H -13.481 3.842 -2.463 1.00 . B B . 121 GLY HA2 1 1 8 87601 2 1 121 GLY HA3 H -12.632 5.383 -2.408 1.00 . B B . 121 GLY HA3 1 1 8 87602 2 1 121 GLY N N -11.389 3.715 -2.533 1.00 . B B . 121 GLY N 1 1 8 87603 2 1 121 GLY O O -13.815 5.168 -4.815 1.00 . B B . 121 GLY O 1 1 8 87604 2 1 122 THR C C -11.874 5.289 -7.328 1.00 . B B . 122 THR C 1 1 8 87605 2 1 122 THR CA C -11.854 3.914 -6.623 1.00 . B B . 122 THR CA 1 1 8 87606 2 1 122 THR CB C -12.976 2.945 -7.162 1.00 . B B . 122 THR CB 1 1 8 87607 2 1 122 THR CG2 C -12.945 1.570 -6.455 1.00 . B B . 122 THR CG2 1 1 8 87608 2 1 122 THR H H -11.070 3.692 -4.685 1.00 . B B . 122 THR H 1 1 8 87609 2 1 122 THR HA H -10.899 3.456 -6.872 1.00 . B B . 122 THR HA 1 1 8 87610 2 1 122 THR HB H -12.808 2.787 -8.222 1.00 . B B . 122 THR HB 1 1 8 87611 2 1 122 THR HG1 H -14.216 4.404 -6.647 1.00 . B B . 122 THR HG1 1 1 8 87612 2 1 122 THR HG21 H -11.949 1.168 -6.433 1.00 . B B . 122 THR HG21 1 1 8 87613 2 1 122 THR HG22 H -13.593 0.880 -6.979 1.00 . B B . 122 THR HG22 1 1 8 87614 2 1 122 THR HG23 H -13.301 1.683 -5.440 1.00 . B B . 122 THR HG23 1 1 8 87615 2 1 122 THR N N -11.857 4.031 -5.148 1.00 . B B . 122 THR N 1 1 8 87616 2 1 122 THR O O -12.513 5.471 -8.377 1.00 . B B . 122 THR O 1 1 8 87617 2 1 122 THR OG1 O -14.289 3.509 -6.988 1.00 . B B . 122 THR OG1 1 1 8 87618 2 1 123 PHE C C -9.421 7.720 -7.737 1.00 . B B . 123 PHE C 1 1 8 87619 2 1 123 PHE CA C -10.897 7.582 -7.307 1.00 . B B . 123 PHE CA 1 1 8 87620 2 1 123 PHE CB C -11.277 8.667 -6.259 1.00 . B B . 123 PHE CB 1 1 8 87621 2 1 123 PHE CD1 C -13.678 9.040 -6.953 1.00 . B B . 123 PHE CD1 1 1 8 87622 2 1 123 PHE CD2 C -13.264 8.395 -4.679 1.00 . B B . 123 PHE CD2 1 1 8 87623 2 1 123 PHE CE1 C -15.034 9.065 -6.705 1.00 . B B . 123 PHE CE1 1 1 8 87624 2 1 123 PHE CE2 C -14.625 8.426 -4.428 1.00 . B B . 123 PHE CE2 1 1 8 87625 2 1 123 PHE CG C -12.767 8.703 -5.949 1.00 . B B . 123 PHE CG 1 1 8 87626 2 1 123 PHE CZ C -15.506 8.758 -5.442 1.00 . B B . 123 PHE CZ 1 1 8 87627 2 1 123 PHE H H -10.712 6.026 -5.886 1.00 . B B . 123 PHE H 1 1 8 87628 2 1 123 PHE HA H -11.523 7.705 -8.189 1.00 . B B . 123 PHE HA 1 1 8 87629 2 1 123 PHE HB2 H -10.732 8.486 -5.341 1.00 . B B . 123 PHE HB2 1 1 8 87630 2 1 123 PHE HB3 H -10.996 9.647 -6.639 1.00 . B B . 123 PHE HB3 1 1 8 87631 2 1 123 PHE HD1 H -13.313 9.283 -7.944 1.00 . B B . 123 PHE HD1 1 1 8 87632 2 1 123 PHE HD2 H -12.577 8.137 -3.884 1.00 . B B . 123 PHE HD2 1 1 8 87633 2 1 123 PHE HE1 H -15.728 9.331 -7.505 1.00 . B B . 123 PHE HE1 1 1 8 87634 2 1 123 PHE HE2 H -15.000 8.185 -3.442 1.00 . B B . 123 PHE HE2 1 1 8 87635 2 1 123 PHE HZ H -16.571 8.774 -5.244 1.00 . B B . 123 PHE HZ 1 1 8 87636 2 1 123 PHE N N -11.132 6.237 -6.743 1.00 . B B . 123 PHE N 1 1 8 87637 2 1 123 PHE O O -8.568 6.971 -7.231 1.00 . B B . 123 PHE O 1 1 8 87638 2 1 124 PRO C C -6.839 9.486 -7.998 1.00 . B B . 124 PRO C 1 1 8 87639 2 1 124 PRO CA C -7.695 8.888 -9.133 1.00 . B B . 124 PRO CA 1 1 8 87640 2 1 124 PRO CB C -7.818 9.852 -10.347 1.00 . B B . 124 PRO CB 1 1 8 87641 2 1 124 PRO CD C -10.027 9.558 -9.420 1.00 . B B . 124 PRO CD 1 1 8 87642 2 1 124 PRO CG C -9.281 9.890 -10.692 1.00 . B B . 124 PRO CG 1 1 8 87643 2 1 124 PRO HA H -7.238 7.948 -9.459 1.00 . B B . 124 PRO HA 1 1 8 87644 2 1 124 PRO HB2 H -7.455 10.845 -10.087 1.00 . B B . 124 PRO HB2 1 1 8 87645 2 1 124 PRO HB3 H -7.247 9.474 -11.187 1.00 . B B . 124 PRO HB3 1 1 8 87646 2 1 124 PRO HD2 H -10.222 10.456 -8.842 1.00 . B B . 124 PRO HD2 1 1 8 87647 2 1 124 PRO HD3 H -10.959 9.048 -9.645 1.00 . B B . 124 PRO HD3 1 1 8 87648 2 1 124 PRO HG2 H -9.556 10.880 -11.052 1.00 . B B . 124 PRO HG2 1 1 8 87649 2 1 124 PRO HG3 H -9.506 9.151 -11.456 1.00 . B B . 124 PRO HG3 1 1 8 87650 2 1 124 PRO N N -9.089 8.658 -8.698 1.00 . B B . 124 PRO N 1 1 8 87651 2 1 124 PRO O O -7.305 10.322 -7.212 1.00 . B B . 124 PRO O 1 1 8 87652 2 1 125 GLN C C -4.253 10.714 -6.623 1.00 . B B . 125 GLN C 1 1 8 87653 2 1 125 GLN CA C -4.643 9.251 -6.866 1.00 . B B . 125 GLN CA 1 1 8 87654 2 1 125 GLN CB C -3.374 8.438 -7.136 1.00 . B B . 125 GLN CB 1 1 8 87655 2 1 125 GLN CD C -1.248 8.119 -8.470 1.00 . B B . 125 GLN CD 1 1 8 87656 2 1 125 GLN CG C -2.427 9.028 -8.201 1.00 . B B . 125 GLN CG 1 1 8 87657 2 1 125 GLN H H -5.272 8.534 -8.737 1.00 . B B . 125 GLN H 1 1 8 87658 2 1 125 GLN HA H -5.114 8.862 -5.967 1.00 . B B . 125 GLN HA 1 1 8 87659 2 1 125 GLN HB2 H -2.820 8.345 -6.207 1.00 . B B . 125 GLN HB2 1 1 8 87660 2 1 125 GLN HB3 H -3.665 7.445 -7.456 1.00 . B B . 125 GLN HB3 1 1 8 87661 2 1 125 GLN HE21 H -0.434 8.645 -6.740 1.00 . B B . 125 GLN HE21 1 1 8 87662 2 1 125 GLN HE22 H 0.439 7.490 -7.670 1.00 . B B . 125 GLN HE22 1 1 8 87663 2 1 125 GLN HG2 H -2.978 9.173 -9.124 1.00 . B B . 125 GLN HG2 1 1 8 87664 2 1 125 GLN HG3 H -2.056 9.989 -7.857 1.00 . B B . 125 GLN HG3 1 1 8 87665 2 1 125 GLN N N -5.586 9.047 -7.969 1.00 . B B . 125 GLN N 1 1 8 87666 2 1 125 GLN NE2 N -0.317 8.085 -7.539 1.00 . B B . 125 GLN NE2 1 1 8 87667 2 1 125 GLN O O -4.404 11.585 -7.499 1.00 . B B . 125 GLN O 1 1 8 87668 2 1 125 GLN OE1 O -1.231 7.377 -9.442 1.00 . B B . 125 GLN OE1 1 1 8 87669 2 1 126 LEU C C -1.753 11.929 -4.313 1.00 . B B . 126 LEU C 1 1 8 87670 2 1 126 LEU CA C -3.069 12.211 -5.065 1.00 . B B . 126 LEU CA 1 1 8 87671 2 1 126 LEU CB C -4.007 13.105 -4.213 1.00 . B B . 126 LEU CB 1 1 8 87672 2 1 126 LEU CD1 C -3.215 15.276 -5.316 1.00 . B B . 126 LEU CD1 1 1 8 87673 2 1 126 LEU CD2 C -4.496 15.358 -3.096 1.00 . B B . 126 LEU CD2 1 1 8 87674 2 1 126 LEU CG C -3.498 14.561 -3.972 1.00 . B B . 126 LEU CG 1 1 8 87675 2 1 126 LEU H H -3.757 10.240 -4.738 1.00 . B B . 126 LEU H 1 1 8 87676 2 1 126 LEU HA H -2.829 12.741 -5.987 1.00 . B B . 126 LEU HA 1 1 8 87677 2 1 126 LEU HB2 H -4.972 13.155 -4.711 1.00 . B B . 126 LEU HB2 1 1 8 87678 2 1 126 LEU HB3 H -4.150 12.630 -3.250 1.00 . B B . 126 LEU HB3 1 1 8 87679 2 1 126 LEU HD11 H -4.118 15.317 -5.915 1.00 . B B . 126 LEU HD11 1 1 8 87680 2 1 126 LEU HD12 H -2.451 14.738 -5.863 1.00 . B B . 126 LEU HD12 1 1 8 87681 2 1 126 LEU HD13 H -2.865 16.282 -5.130 1.00 . B B . 126 LEU HD13 1 1 8 87682 2 1 126 LEU HD21 H -5.457 15.421 -3.591 1.00 . B B . 126 LEU HD21 1 1 8 87683 2 1 126 LEU HD22 H -4.119 16.359 -2.925 1.00 . B B . 126 LEU HD22 1 1 8 87684 2 1 126 LEU HD23 H -4.618 14.863 -2.139 1.00 . B B . 126 LEU HD23 1 1 8 87685 2 1 126 LEU HG H -2.558 14.514 -3.434 1.00 . B B . 126 LEU HG 1 1 8 87686 2 1 126 LEU N N -3.721 10.951 -5.415 1.00 . B B . 126 LEU N 1 1 8 87687 2 1 126 LEU O O -1.776 11.534 -3.140 1.00 . B B . 126 LEU O 1 1 8 87688 2 1 127 ASN C C 1.020 13.594 -4.060 1.00 . B B . 127 ASN C 1 1 8 87689 2 1 127 ASN CA C 0.718 12.126 -4.365 1.00 . B B . 127 ASN CA 1 1 8 87690 2 1 127 ASN CB C 1.872 11.547 -5.259 1.00 . B B . 127 ASN CB 1 1 8 87691 2 1 127 ASN CG C 1.514 10.279 -6.017 1.00 . B B . 127 ASN CG 1 1 8 87692 2 1 127 ASN H H -0.664 12.218 -5.977 1.00 . B B . 127 ASN H 1 1 8 87693 2 1 127 ASN HA H 0.666 11.562 -3.433 1.00 . B B . 127 ASN HA 1 1 8 87694 2 1 127 ASN HB2 H 2.180 12.295 -5.983 1.00 . B B . 127 ASN HB2 1 1 8 87695 2 1 127 ASN HB3 H 2.730 11.319 -4.620 1.00 . B B . 127 ASN HB3 1 1 8 87696 2 1 127 ASN HD21 H 1.180 11.339 -7.666 1.00 . B B . 127 ASN HD21 1 1 8 87697 2 1 127 ASN HD22 H 0.972 9.634 -7.819 1.00 . B B . 127 ASN HD22 1 1 8 87698 2 1 127 ASN N N -0.609 12.097 -5.012 1.00 . B B . 127 ASN N 1 1 8 87699 2 1 127 ASN ND2 N 1.181 10.432 -7.295 1.00 . B B . 127 ASN ND2 1 1 8 87700 2 1 127 ASN O O 1.247 14.373 -4.994 1.00 . B B . 127 ASN O 1 1 8 87701 2 1 127 ASN OD1 O 1.581 9.171 -5.477 1.00 . B B . 127 ASN OD1 1 1 8 87702 2 1 128 LEU C C 2.781 15.651 -2.663 1.00 . B B . 128 LEU C 1 1 8 87703 2 1 128 LEU CA C 1.296 15.345 -2.352 1.00 . B B . 128 LEU CA 1 1 8 87704 2 1 128 LEU CB C 0.966 15.542 -0.842 1.00 . B B . 128 LEU CB 1 1 8 87705 2 1 128 LEU CD1 C 0.690 18.086 -1.113 1.00 . B B . 128 LEU CD1 1 1 8 87706 2 1 128 LEU CD2 C 0.773 17.067 1.227 1.00 . B B . 128 LEU CD2 1 1 8 87707 2 1 128 LEU CG C 1.273 16.957 -0.238 1.00 . B B . 128 LEU CG 1 1 8 87708 2 1 128 LEU H H 0.682 13.333 -2.100 1.00 . B B . 128 LEU H 1 1 8 87709 2 1 128 LEU HA H 0.671 16.022 -2.932 1.00 . B B . 128 LEU HA 1 1 8 87710 2 1 128 LEU HB2 H -0.092 15.333 -0.702 1.00 . B B . 128 LEU HB2 1 1 8 87711 2 1 128 LEU HB3 H 1.528 14.803 -0.277 1.00 . B B . 128 LEU HB3 1 1 8 87712 2 1 128 LEU HD11 H 0.883 19.046 -0.647 1.00 . B B . 128 LEU HD11 1 1 8 87713 2 1 128 LEU HD12 H -0.377 17.955 -1.230 1.00 . B B . 128 LEU HD12 1 1 8 87714 2 1 128 LEU HD13 H 1.162 18.068 -2.087 1.00 . B B . 128 LEU HD13 1 1 8 87715 2 1 128 LEU HD21 H 1.236 16.293 1.826 1.00 . B B . 128 LEU HD21 1 1 8 87716 2 1 128 LEU HD22 H -0.302 16.948 1.260 1.00 . B B . 128 LEU HD22 1 1 8 87717 2 1 128 LEU HD23 H 1.037 18.037 1.633 1.00 . B B . 128 LEU HD23 1 1 8 87718 2 1 128 LEU HG H 2.349 17.096 -0.223 1.00 . B B . 128 LEU HG 1 1 8 87719 2 1 128 LEU N N 0.961 13.980 -2.777 1.00 . B B . 128 LEU N 1 1 8 87720 2 1 128 LEU O O 3.659 14.810 -2.426 1.00 . B B . 128 LEU O 1 1 8 87721 2 1 129 ALA C C 5.332 17.430 -2.474 1.00 . B B . 129 ALA C 1 1 8 87722 2 1 129 ALA CA C 4.340 17.335 -3.658 1.00 . B B . 129 ALA CA 1 1 8 87723 2 1 129 ALA CB C 4.163 18.706 -4.337 1.00 . B B . 129 ALA CB 1 1 8 87724 2 1 129 ALA H H 2.254 17.451 -3.351 1.00 . B B . 129 ALA H 1 1 8 87725 2 1 129 ALA HA H 4.730 16.640 -4.394 1.00 . B B . 129 ALA HA 1 1 8 87726 2 1 129 ALA HB1 H 3.469 18.614 -5.167 1.00 . B B . 129 ALA HB1 1 1 8 87727 2 1 129 ALA HB2 H 5.113 19.070 -4.704 1.00 . B B . 129 ALA HB2 1 1 8 87728 2 1 129 ALA HB3 H 3.758 19.417 -3.625 1.00 . B B . 129 ALA HB3 1 1 8 87729 2 1 129 ALA N N 3.015 16.852 -3.227 1.00 . B B . 129 ALA N 1 1 8 87730 2 1 129 ALA O O 4.890 17.532 -1.320 1.00 . B B . 129 ALA O 1 1 8 87731 2 1 130 PRO C C 7.524 18.806 -0.857 1.00 . B B . 130 PRO C 1 1 8 87732 2 1 130 PRO CA C 7.718 17.520 -1.683 1.00 . B B . 130 PRO CA 1 1 8 87733 2 1 130 PRO CB C 9.064 17.563 -2.459 1.00 . B B . 130 PRO CB 1 1 8 87734 2 1 130 PRO CD C 7.313 17.177 -4.078 1.00 . B B . 130 PRO CD 1 1 8 87735 2 1 130 PRO CG C 8.780 16.940 -3.790 1.00 . B B . 130 PRO CG 1 1 8 87736 2 1 130 PRO HA H 7.707 16.660 -1.017 1.00 . B B . 130 PRO HA 1 1 8 87737 2 1 130 PRO HB2 H 9.403 18.594 -2.581 1.00 . B B . 130 PRO HB2 1 1 8 87738 2 1 130 PRO HB3 H 9.824 16.996 -1.932 1.00 . B B . 130 PRO HB3 1 1 8 87739 2 1 130 PRO HD2 H 7.182 18.062 -4.693 1.00 . B B . 130 PRO HD2 1 1 8 87740 2 1 130 PRO HD3 H 6.877 16.317 -4.577 1.00 . B B . 130 PRO HD3 1 1 8 87741 2 1 130 PRO HG2 H 9.403 17.401 -4.556 1.00 . B B . 130 PRO HG2 1 1 8 87742 2 1 130 PRO HG3 H 8.985 15.873 -3.755 1.00 . B B . 130 PRO HG3 1 1 8 87743 2 1 130 PRO N N 6.690 17.379 -2.739 1.00 . B B . 130 PRO N 1 1 8 87744 2 1 130 PRO O O 7.739 19.918 -1.362 1.00 . B B . 130 PRO O 1 1 8 87745 2 1 131 VAL C C 8.275 19.950 2.026 1.00 . B B . 131 VAL C 1 1 8 87746 2 1 131 VAL CA C 6.929 19.768 1.323 1.00 . B B . 131 VAL CA 1 1 8 87747 2 1 131 VAL CB C 5.789 19.511 2.383 1.00 . B B . 131 VAL CB 1 1 8 87748 2 1 131 VAL CG1 C 5.546 20.766 3.264 1.00 . B B . 131 VAL CG1 1 1 8 87749 2 1 131 VAL CG2 C 4.486 19.037 1.694 1.00 . B B . 131 VAL CG2 1 1 8 87750 2 1 131 VAL H H 6.858 17.744 0.707 1.00 . B B . 131 VAL H 1 1 8 87751 2 1 131 VAL HA H 6.684 20.666 0.753 1.00 . B B . 131 VAL HA 1 1 8 87752 2 1 131 VAL HB H 6.121 18.710 3.043 1.00 . B B . 131 VAL HB 1 1 8 87753 2 1 131 VAL HG11 H 5.244 21.599 2.642 1.00 . B B . 131 VAL HG11 1 1 8 87754 2 1 131 VAL HG12 H 6.461 21.028 3.786 1.00 . B B . 131 VAL HG12 1 1 8 87755 2 1 131 VAL HG13 H 4.772 20.564 3.994 1.00 . B B . 131 VAL HG13 1 1 8 87756 2 1 131 VAL HG21 H 4.675 18.116 1.154 1.00 . B B . 131 VAL HG21 1 1 8 87757 2 1 131 VAL HG22 H 4.145 19.793 0.997 1.00 . B B . 131 VAL HG22 1 1 8 87758 2 1 131 VAL HG23 H 3.715 18.862 2.436 1.00 . B B . 131 VAL HG23 1 1 8 87759 2 1 131 VAL N N 7.083 18.643 0.401 1.00 . B B . 131 VAL N 1 1 8 87760 2 1 131 VAL O O 8.677 19.110 2.839 1.00 . B B . 131 VAL O 1 1 8 87761 2 1 132 ASN C C 10.162 22.175 3.482 1.00 . B B . 132 ASN C 1 1 8 87762 2 1 132 ASN CA C 10.314 21.324 2.212 1.00 . B B . 132 ASN CA 1 1 8 87763 2 1 132 ASN CB C 11.198 22.035 1.146 1.00 . B B . 132 ASN CB 1 1 8 87764 2 1 132 ASN CG C 12.669 22.162 1.568 1.00 . B B . 132 ASN CG 1 1 8 87765 2 1 132 ASN H H 8.595 21.653 1.022 1.00 . B B . 132 ASN H 1 1 8 87766 2 1 132 ASN HA H 10.789 20.380 2.480 1.00 . B B . 132 ASN HA 1 1 8 87767 2 1 132 ASN HB2 H 11.164 21.466 0.226 1.00 . B B . 132 ASN HB2 1 1 8 87768 2 1 132 ASN HB3 H 10.798 23.027 0.960 1.00 . B B . 132 ASN HB3 1 1 8 87769 2 1 132 ASN HD21 H 12.840 23.897 0.618 1.00 . B B . 132 ASN HD21 1 1 8 87770 2 1 132 ASN HD22 H 14.250 23.361 1.461 1.00 . B B . 132 ASN HD22 1 1 8 87771 2 1 132 ASN N N 8.982 21.034 1.674 1.00 . B B . 132 ASN N 1 1 8 87772 2 1 132 ASN ND2 N 13.323 23.243 1.169 1.00 . B B . 132 ASN ND2 1 1 8 87773 2 1 132 ASN O O 10.106 23.414 3.420 1.00 . B B . 132 ASN O 1 1 8 87774 2 1 132 ASN OD1 O 13.208 21.289 2.245 1.00 . B B . 132 ASN OD1 1 1 8 87775 2 1 133 PHE C C 11.187 22.902 6.298 1.00 . B B . 133 PHE C 1 1 8 87776 2 1 133 PHE CA C 9.909 22.109 5.955 1.00 . B B . 133 PHE CA 1 1 8 87777 2 1 133 PHE CB C 9.629 21.032 7.034 1.00 . B B . 133 PHE CB 1 1 8 87778 2 1 133 PHE CD1 C 7.123 20.668 7.364 1.00 . B B . 133 PHE CD1 1 1 8 87779 2 1 133 PHE CD2 C 8.325 19.059 6.060 1.00 . B B . 133 PHE CD2 1 1 8 87780 2 1 133 PHE CE1 C 5.956 19.944 7.170 1.00 . B B . 133 PHE CE1 1 1 8 87781 2 1 133 PHE CE2 C 7.158 18.339 5.867 1.00 . B B . 133 PHE CE2 1 1 8 87782 2 1 133 PHE CG C 8.333 20.239 6.813 1.00 . B B . 133 PHE CG 1 1 8 87783 2 1 133 PHE CZ C 5.976 18.781 6.425 1.00 . B B . 133 PHE CZ 1 1 8 87784 2 1 133 PHE H H 10.017 20.500 4.570 1.00 . B B . 133 PHE H 1 1 8 87785 2 1 133 PHE HA H 9.071 22.797 5.919 1.00 . B B . 133 PHE HA 1 1 8 87786 2 1 133 PHE HB2 H 10.455 20.328 7.053 1.00 . B B . 133 PHE HB2 1 1 8 87787 2 1 133 PHE HB3 H 9.568 21.512 8.008 1.00 . B B . 133 PHE HB3 1 1 8 87788 2 1 133 PHE HD1 H 7.096 21.580 7.950 1.00 . B B . 133 PHE HD1 1 1 8 87789 2 1 133 PHE HD2 H 9.248 18.709 5.618 1.00 . B B . 133 PHE HD2 1 1 8 87790 2 1 133 PHE HE1 H 5.026 20.289 7.605 1.00 . B B . 133 PHE HE1 1 1 8 87791 2 1 133 PHE HE2 H 7.172 17.426 5.283 1.00 . B B . 133 PHE HE2 1 1 8 87792 2 1 133 PHE HZ H 5.064 18.214 6.276 1.00 . B B . 133 PHE HZ 1 1 8 87793 2 1 133 PHE N N 10.033 21.480 4.624 1.00 . B B . 133 PHE N 1 1 8 87794 2 1 133 PHE O O 11.135 23.893 7.030 1.00 . B B . 133 PHE O 1 1 8 87795 2 1 134 ASP C C 13.518 24.597 5.376 1.00 . B B . 134 ASP C 1 1 8 87796 2 1 134 ASP CA C 13.628 23.120 5.805 1.00 . B B . 134 ASP CA 1 1 8 87797 2 1 134 ASP CB C 14.653 22.362 4.913 1.00 . B B . 134 ASP CB 1 1 8 87798 2 1 134 ASP CG C 15.961 23.141 4.660 1.00 . B B . 134 ASP CG 1 1 8 87799 2 1 134 ASP H H 12.273 21.597 5.238 1.00 . B B . 134 ASP H 1 1 8 87800 2 1 134 ASP HA H 13.963 23.072 6.837 1.00 . B B . 134 ASP HA 1 1 8 87801 2 1 134 ASP HB2 H 14.902 21.417 5.386 1.00 . B B . 134 ASP HB2 1 1 8 87802 2 1 134 ASP HB3 H 14.189 22.143 3.956 1.00 . B B . 134 ASP HB3 1 1 8 87803 2 1 134 ASP N N 12.322 22.440 5.732 1.00 . B B . 134 ASP N 1 1 8 87804 2 1 134 ASP O O 13.949 25.485 6.115 1.00 . B B . 134 ASP O 1 1 8 87805 2 1 134 ASP OD1 O 16.866 23.103 5.526 1.00 . B B . 134 ASP OD1 1 1 8 87806 2 1 134 ASP OD2 O 16.086 23.802 3.595 1.00 . B B . 134 ASP OD2 1 1 8 87807 2 1 135 ALA C C 11.911 27.122 4.425 1.00 . B B . 135 ALA C 1 1 8 87808 2 1 135 ALA CA C 12.791 26.179 3.585 1.00 . B B . 135 ALA CA 1 1 8 87809 2 1 135 ALA CB C 12.243 26.081 2.153 1.00 . B B . 135 ALA CB 1 1 8 87810 2 1 135 ALA H H 12.512 24.070 3.710 1.00 . B B . 135 ALA H 1 1 8 87811 2 1 135 ALA HA H 13.793 26.596 3.528 1.00 . B B . 135 ALA HA 1 1 8 87812 2 1 135 ALA HB1 H 12.332 27.037 1.661 1.00 . B B . 135 ALA HB1 1 1 8 87813 2 1 135 ALA HB2 H 11.202 25.784 2.171 1.00 . B B . 135 ALA HB2 1 1 8 87814 2 1 135 ALA HB3 H 12.809 25.346 1.597 1.00 . B B . 135 ALA HB3 1 1 8 87815 2 1 135 ALA N N 12.906 24.832 4.191 1.00 . B B . 135 ALA N 1 1 8 87816 2 1 135 ALA O O 12.157 28.332 4.466 1.00 . B B . 135 ALA O 1 1 8 87817 2 1 136 LEU C C 10.690 27.948 7.131 1.00 . B B . 136 LEU C 1 1 8 87818 2 1 136 LEU CA C 9.950 27.273 5.953 1.00 . B B . 136 LEU CA 1 1 8 87819 2 1 136 LEU CB C 8.863 26.292 6.479 1.00 . B B . 136 LEU CB 1 1 8 87820 2 1 136 LEU CD1 C 6.876 27.926 6.645 1.00 . B B . 136 LEU CD1 1 1 8 87821 2 1 136 LEU CD2 C 6.898 25.777 8.039 1.00 . B B . 136 LEU CD2 1 1 8 87822 2 1 136 LEU CG C 7.752 26.897 7.401 1.00 . B B . 136 LEU CG 1 1 8 87823 2 1 136 LEU H H 10.788 25.567 5.006 1.00 . B B . 136 LEU H 1 1 8 87824 2 1 136 LEU HA H 9.470 28.036 5.347 1.00 . B B . 136 LEU HA 1 1 8 87825 2 1 136 LEU HB2 H 8.379 25.836 5.619 1.00 . B B . 136 LEU HB2 1 1 8 87826 2 1 136 LEU HB3 H 9.369 25.502 7.029 1.00 . B B . 136 LEU HB3 1 1 8 87827 2 1 136 LEU HD11 H 7.497 28.738 6.289 1.00 . B B . 136 LEU HD11 1 1 8 87828 2 1 136 LEU HD12 H 6.123 28.327 7.310 1.00 . B B . 136 LEU HD12 1 1 8 87829 2 1 136 LEU HD13 H 6.390 27.452 5.801 1.00 . B B . 136 LEU HD13 1 1 8 87830 2 1 136 LEU HD21 H 7.536 25.122 8.620 1.00 . B B . 136 LEU HD21 1 1 8 87831 2 1 136 LEU HD22 H 6.407 25.200 7.266 1.00 . B B . 136 LEU HD22 1 1 8 87832 2 1 136 LEU HD23 H 6.149 26.211 8.690 1.00 . B B . 136 LEU HD23 1 1 8 87833 2 1 136 LEU HG H 8.235 27.432 8.212 1.00 . B B . 136 LEU HG 1 1 8 87834 2 1 136 LEU N N 10.899 26.539 5.093 1.00 . B B . 136 LEU N 1 1 8 87835 2 1 136 LEU O O 10.466 29.129 7.434 1.00 . B B . 136 LEU O 1 1 8 87836 2 1 137 PHE C C 13.592 28.524 8.385 1.00 . B B . 137 PHE C 1 1 8 87837 2 1 137 PHE CA C 12.411 27.672 8.897 1.00 . B B . 137 PHE CA 1 1 8 87838 2 1 137 PHE CB C 12.908 26.481 9.766 1.00 . B B . 137 PHE CB 1 1 8 87839 2 1 137 PHE CD1 C 10.935 24.855 9.985 1.00 . B B . 137 PHE CD1 1 1 8 87840 2 1 137 PHE CD2 C 11.583 26.097 11.926 1.00 . B B . 137 PHE CD2 1 1 8 87841 2 1 137 PHE CE1 C 9.921 24.249 10.710 1.00 . B B . 137 PHE CE1 1 1 8 87842 2 1 137 PHE CE2 C 10.568 25.487 12.651 1.00 . B B . 137 PHE CE2 1 1 8 87843 2 1 137 PHE CG C 11.787 25.794 10.574 1.00 . B B . 137 PHE CG 1 1 8 87844 2 1 137 PHE CZ C 9.741 24.561 12.043 1.00 . B B . 137 PHE CZ 1 1 8 87845 2 1 137 PHE H H 11.703 26.252 7.477 1.00 . B B . 137 PHE H 1 1 8 87846 2 1 137 PHE HA H 11.780 28.306 9.516 1.00 . B B . 137 PHE HA 1 1 8 87847 2 1 137 PHE HB2 H 13.370 25.736 9.123 1.00 . B B . 137 PHE HB2 1 1 8 87848 2 1 137 PHE HB3 H 13.658 26.838 10.468 1.00 . B B . 137 PHE HB3 1 1 8 87849 2 1 137 PHE HD1 H 11.066 24.603 8.945 1.00 . B B . 137 PHE HD1 1 1 8 87850 2 1 137 PHE HD2 H 12.224 26.824 12.412 1.00 . B B . 137 PHE HD2 1 1 8 87851 2 1 137 PHE HE1 H 9.269 23.524 10.234 1.00 . B B . 137 PHE HE1 1 1 8 87852 2 1 137 PHE HE2 H 10.426 25.732 13.696 1.00 . B B . 137 PHE HE2 1 1 8 87853 2 1 137 PHE HZ H 8.948 24.087 12.610 1.00 . B B . 137 PHE HZ 1 1 8 87854 2 1 137 PHE N N 11.589 27.183 7.772 1.00 . B B . 137 PHE N 1 1 8 87855 2 1 137 PHE O O 13.953 29.520 9.016 1.00 . B B . 137 PHE O 1 1 8 87856 2 1 138 MET C C 14.994 30.271 6.238 1.00 . B B . 138 MET C 1 1 8 87857 2 1 138 MET CA C 15.328 28.817 6.601 1.00 . B B . 138 MET CA 1 1 8 87858 2 1 138 MET CB C 15.798 28.046 5.324 1.00 . B B . 138 MET CB 1 1 8 87859 2 1 138 MET CE C 18.944 30.233 3.514 1.00 . B B . 138 MET CE 1 1 8 87860 2 1 138 MET CG C 17.188 28.447 4.773 1.00 . B B . 138 MET CG 1 1 8 87861 2 1 138 MET H H 13.744 27.393 6.731 1.00 . B B . 138 MET H 1 1 8 87862 2 1 138 MET HA H 16.130 28.810 7.336 1.00 . B B . 138 MET HA 1 1 8 87863 2 1 138 MET HB2 H 15.820 26.985 5.550 1.00 . B B . 138 MET HB2 1 1 8 87864 2 1 138 MET HB3 H 15.065 28.212 4.527 1.00 . B B . 138 MET HB3 1 1 8 87865 2 1 138 MET HE1 H 19.208 29.441 2.827 1.00 . B B . 138 MET HE1 1 1 8 87866 2 1 138 MET HE2 H 19.565 30.164 4.397 1.00 . B B . 138 MET HE2 1 1 8 87867 2 1 138 MET HE3 H 19.103 31.188 3.038 1.00 . B B . 138 MET HE3 1 1 8 87868 2 1 138 MET HG2 H 17.899 28.455 5.589 1.00 . B B . 138 MET HG2 1 1 8 87869 2 1 138 MET HG3 H 17.504 27.706 4.045 1.00 . B B . 138 MET HG3 1 1 8 87870 2 1 138 MET N N 14.146 28.146 7.210 1.00 . B B . 138 MET N 1 1 8 87871 2 1 138 MET O O 15.815 31.174 6.411 1.00 . B B . 138 MET O 1 1 8 87872 2 1 138 MET SD S 17.216 30.077 3.979 1.00 . B B . 138 MET SD 1 1 8 87873 2 1 139 ASN C C 12.930 32.730 6.478 1.00 . B B . 139 ASN C 1 1 8 87874 2 1 139 ASN CA C 13.265 31.787 5.298 1.00 . B B . 139 ASN CA 1 1 8 87875 2 1 139 ASN CB C 12.041 31.585 4.369 1.00 . B B . 139 ASN CB 1 1 8 87876 2 1 139 ASN CG C 11.834 32.756 3.413 1.00 . B B . 139 ASN CG 1 1 8 87877 2 1 139 ASN H H 13.133 29.717 5.749 1.00 . B B . 139 ASN H 1 1 8 87878 2 1 139 ASN HA H 14.070 32.242 4.724 1.00 . B B . 139 ASN HA 1 1 8 87879 2 1 139 ASN HB2 H 12.182 30.685 3.777 1.00 . B B . 139 ASN HB2 1 1 8 87880 2 1 139 ASN HB3 H 11.143 31.464 4.966 1.00 . B B . 139 ASN HB3 1 1 8 87881 2 1 139 ASN HD21 H 13.108 31.929 2.129 1.00 . B B . 139 ASN HD21 1 1 8 87882 2 1 139 ASN HD22 H 12.413 33.444 1.638 1.00 . B B . 139 ASN HD22 1 1 8 87883 2 1 139 ASN N N 13.748 30.478 5.777 1.00 . B B . 139 ASN N 1 1 8 87884 2 1 139 ASN ND2 N 12.517 32.706 2.277 1.00 . B B . 139 ASN ND2 1 1 8 87885 2 1 139 ASN O O 12.616 33.906 6.284 1.00 . B B . 139 ASN O 1 1 8 87886 2 1 139 ASN OD1 O 11.094 33.696 3.700 1.00 . B B . 139 ASN OD1 1 1 8 87887 2 1 140 TYR C C 14.363 33.378 9.351 1.00 . B B . 140 TYR C 1 1 8 87888 2 1 140 TYR CA C 12.924 32.987 8.941 1.00 . B B . 140 TYR CA 1 1 8 87889 2 1 140 TYR CB C 12.225 32.190 10.076 1.00 . B B . 140 TYR CB 1 1 8 87890 2 1 140 TYR CD1 C 11.023 33.998 11.438 1.00 . B B . 140 TYR CD1 1 1 8 87891 2 1 140 TYR CD2 C 12.793 32.789 12.513 1.00 . B B . 140 TYR CD2 1 1 8 87892 2 1 140 TYR CE1 C 10.832 34.741 12.591 1.00 . B B . 140 TYR CE1 1 1 8 87893 2 1 140 TYR CE2 C 12.598 33.532 13.667 1.00 . B B . 140 TYR CE2 1 1 8 87894 2 1 140 TYR CG C 12.008 33.001 11.368 1.00 . B B . 140 TYR CG 1 1 8 87895 2 1 140 TYR CZ C 11.618 34.506 13.699 1.00 . B B . 140 TYR CZ 1 1 8 87896 2 1 140 TYR H H 13.049 31.212 7.783 1.00 . B B . 140 TYR H 1 1 8 87897 2 1 140 TYR HA H 12.357 33.894 8.743 1.00 . B B . 140 TYR HA 1 1 8 87898 2 1 140 TYR HB2 H 11.254 31.858 9.724 1.00 . B B . 140 TYR HB2 1 1 8 87899 2 1 140 TYR HB3 H 12.823 31.314 10.319 1.00 . B B . 140 TYR HB3 1 1 8 87900 2 1 140 TYR HD1 H 10.400 34.187 10.574 1.00 . B B . 140 TYR HD1 1 1 8 87901 2 1 140 TYR HD2 H 13.563 32.026 12.492 1.00 . B B . 140 TYR HD2 1 1 8 87902 2 1 140 TYR HE1 H 10.066 35.507 12.620 1.00 . B B . 140 TYR HE1 1 1 8 87903 2 1 140 TYR HE2 H 13.216 33.351 14.540 1.00 . B B . 140 TYR HE2 1 1 8 87904 2 1 140 TYR HH H 12.281 35.552 15.180 1.00 . B B . 140 TYR HH 1 1 8 87905 2 1 140 TYR N N 12.969 32.185 7.705 1.00 . B B . 140 TYR N 1 1 8 87906 2 1 140 TYR O O 14.587 34.438 9.945 1.00 . B B . 140 TYR O 1 1 8 87907 2 1 140 TYR OH O 11.426 35.248 14.848 1.00 . B B . 140 TYR OH 1 1 8 87908 2 1 141 LEU C C 17.508 33.557 8.285 1.00 . B B . 141 LEU C 1 1 8 87909 2 1 141 LEU CA C 16.764 32.681 9.329 1.00 . B B . 141 LEU CA 1 1 8 87910 2 1 141 LEU CB C 17.436 31.279 9.451 1.00 . B B . 141 LEU CB 1 1 8 87911 2 1 141 LEU CD1 C 17.481 28.900 10.416 1.00 . B B . 141 LEU CD1 1 1 8 87912 2 1 141 LEU CD2 C 16.603 30.839 11.849 1.00 . B B . 141 LEU CD2 1 1 8 87913 2 1 141 LEU CG C 16.747 30.263 10.417 1.00 . B B . 141 LEU CG 1 1 8 87914 2 1 141 LEU H H 15.077 31.726 8.465 1.00 . B B . 141 LEU H 1 1 8 87915 2 1 141 LEU HA H 16.824 33.180 10.292 1.00 . B B . 141 LEU HA 1 1 8 87916 2 1 141 LEU HB2 H 17.473 30.835 8.459 1.00 . B B . 141 LEU HB2 1 1 8 87917 2 1 141 LEU HB3 H 18.458 31.424 9.789 1.00 . B B . 141 LEU HB3 1 1 8 87918 2 1 141 LEU HD11 H 18.496 29.024 10.771 1.00 . B B . 141 LEU HD11 1 1 8 87919 2 1 141 LEU HD12 H 17.502 28.501 9.409 1.00 . B B . 141 LEU HD12 1 1 8 87920 2 1 141 LEU HD13 H 16.959 28.201 11.057 1.00 . B B . 141 LEU HD13 1 1 8 87921 2 1 141 LEU HD21 H 16.045 30.147 12.466 1.00 . B B . 141 LEU HD21 1 1 8 87922 2 1 141 LEU HD22 H 16.068 31.780 11.811 1.00 . B B . 141 LEU HD22 1 1 8 87923 2 1 141 LEU HD23 H 17.580 31.003 12.283 1.00 . B B . 141 LEU HD23 1 1 8 87924 2 1 141 LEU HG H 15.746 30.074 10.047 1.00 . B B . 141 LEU HG 1 1 8 87925 2 1 141 LEU N N 15.333 32.513 8.986 1.00 . B B . 141 LEU N 1 1 8 87926 2 1 141 LEU O O 18.728 33.430 8.123 1.00 . B B . 141 LEU O 1 1 8 87927 2 1 142 GLN C C 18.116 36.509 7.450 1.00 . B B . 142 GLN C 1 1 8 87928 2 1 142 GLN CA C 17.350 35.432 6.655 1.00 . B B . 142 GLN CA 1 1 8 87929 2 1 142 GLN CB C 16.244 36.076 5.766 1.00 . B B . 142 GLN CB 1 1 8 87930 2 1 142 GLN CD C 16.278 34.236 3.969 1.00 . B B . 142 GLN CD 1 1 8 87931 2 1 142 GLN CG C 15.425 35.079 4.923 1.00 . B B . 142 GLN CG 1 1 8 87932 2 1 142 GLN H H 15.802 34.464 7.725 1.00 . B B . 142 GLN H 1 1 8 87933 2 1 142 GLN HA H 18.051 34.903 6.013 1.00 . B B . 142 GLN HA 1 1 8 87934 2 1 142 GLN HB2 H 15.555 36.619 6.405 1.00 . B B . 142 GLN HB2 1 1 8 87935 2 1 142 GLN HB3 H 16.710 36.787 5.089 1.00 . B B . 142 GLN HB3 1 1 8 87936 2 1 142 GLN HE21 H 16.451 32.791 5.316 1.00 . B B . 142 GLN HE21 1 1 8 87937 2 1 142 GLN HE22 H 17.239 32.511 3.809 1.00 . B B . 142 GLN HE22 1 1 8 87938 2 1 142 GLN HG2 H 14.896 34.413 5.594 1.00 . B B . 142 GLN HG2 1 1 8 87939 2 1 142 GLN HG3 H 14.695 35.631 4.339 1.00 . B B . 142 GLN HG3 1 1 8 87940 2 1 142 GLN N N 16.766 34.454 7.593 1.00 . B B . 142 GLN N 1 1 8 87941 2 1 142 GLN NE2 N 16.700 33.064 4.409 1.00 . B B . 142 GLN NE2 1 1 8 87942 2 1 142 GLN O O 17.518 37.459 7.963 1.00 . B B . 142 GLN O 1 1 8 87943 2 1 142 GLN OE1 O 16.543 34.634 2.840 1.00 . B B . 142 GLN OE1 1 1 8 87944 2 1 143 GLN C C 20.665 38.493 7.614 1.00 . B B . 143 GLN C 1 1 8 87945 2 1 143 GLN CA C 20.320 37.194 8.377 1.00 . B B . 143 GLN CA 1 1 8 87946 2 1 143 GLN CB C 21.605 36.415 8.763 1.00 . B B . 143 GLN CB 1 1 8 87947 2 1 143 GLN CD C 22.584 34.289 9.816 1.00 . B B . 143 GLN CD 1 1 8 87948 2 1 143 GLN CG C 21.328 35.117 9.548 1.00 . B B . 143 GLN CG 1 1 8 87949 2 1 143 GLN H H 19.830 35.534 7.135 1.00 . B B . 143 GLN H 1 1 8 87950 2 1 143 GLN HA H 19.793 37.461 9.290 1.00 . B B . 143 GLN HA 1 1 8 87951 2 1 143 GLN HB2 H 22.143 36.157 7.856 1.00 . B B . 143 GLN HB2 1 1 8 87952 2 1 143 GLN HB3 H 22.236 37.054 9.373 1.00 . B B . 143 GLN HB3 1 1 8 87953 2 1 143 GLN HE21 H 22.366 33.339 8.078 1.00 . B B . 143 GLN HE21 1 1 8 87954 2 1 143 GLN HE22 H 23.732 32.870 9.032 1.00 . B B . 143 GLN HE22 1 1 8 87955 2 1 143 GLN HG2 H 20.876 35.372 10.501 1.00 . B B . 143 GLN HG2 1 1 8 87956 2 1 143 GLN HG3 H 20.626 34.511 8.982 1.00 . B B . 143 GLN HG3 1 1 8 87957 2 1 143 GLN N N 19.434 36.312 7.583 1.00 . B B . 143 GLN N 1 1 8 87958 2 1 143 GLN NE2 N 22.930 33.410 8.882 1.00 . B B . 143 GLN NE2 1 1 8 87959 2 1 143 GLN O O 20.498 38.582 6.389 1.00 . B B . 143 GLN O 1 1 8 87960 2 1 143 GLN OE1 O 23.240 34.448 10.845 1.00 . B B . 143 GLN OE1 1 1 8 87961 2 1 144 GLN C C 22.928 40.895 7.318 1.00 . B B . 144 GLN C 1 1 8 87962 2 1 144 GLN CA C 21.480 40.836 7.852 1.00 . B B . 144 GLN CA 1 1 8 87963 2 1 144 GLN CB C 21.267 41.873 8.988 1.00 . B B . 144 GLN CB 1 1 8 87964 2 1 144 GLN CD C 21.844 42.552 11.433 1.00 . B B . 144 GLN CD 1 1 8 87965 2 1 144 GLN CG C 22.192 41.680 10.217 1.00 . B B . 144 GLN CG 1 1 8 87966 2 1 144 GLN H H 21.295 39.317 9.317 1.00 . B B . 144 GLN H 1 1 8 87967 2 1 144 GLN HA H 20.800 41.066 7.035 1.00 . B B . 144 GLN HA 1 1 8 87968 2 1 144 GLN HB2 H 21.433 42.868 8.587 1.00 . B B . 144 GLN HB2 1 1 8 87969 2 1 144 GLN HB3 H 20.239 41.808 9.324 1.00 . B B . 144 GLN HB3 1 1 8 87970 2 1 144 GLN HE21 H 21.159 44.032 10.285 1.00 . B B . 144 GLN HE21 1 1 8 87971 2 1 144 GLN HE22 H 21.083 44.302 11.988 1.00 . B B . 144 GLN HE22 1 1 8 87972 2 1 144 GLN HG2 H 22.144 40.644 10.523 1.00 . B B . 144 GLN HG2 1 1 8 87973 2 1 144 GLN HG3 H 23.212 41.905 9.919 1.00 . B B . 144 GLN HG3 1 1 8 87974 2 1 144 GLN N N 21.149 39.491 8.368 1.00 . B B . 144 GLN N 1 1 8 87975 2 1 144 GLN NE2 N 21.309 43.747 11.212 1.00 . B B . 144 GLN NE2 1 1 8 87976 2 1 144 GLN O O 23.701 39.940 7.470 1.00 . B B . 144 GLN O 1 1 8 87977 2 1 144 GLN OE1 O 22.073 42.152 12.576 1.00 . B B . 144 GLN OE1 1 1 8 87978 2 1 145 ALA C C 24.929 43.799 6.280 1.00 . B B . 145 ALA C 1 1 8 87979 2 1 145 ALA CA C 24.614 42.302 6.152 1.00 . B B . 145 ALA CA 1 1 8 87980 2 1 145 ALA CB C 24.694 41.856 4.682 1.00 . B B . 145 ALA CB 1 1 8 87981 2 1 145 ALA H H 22.594 42.740 6.607 1.00 . B B . 145 ALA H 1 1 8 87982 2 1 145 ALA HA H 25.347 41.731 6.726 1.00 . B B . 145 ALA HA 1 1 8 87983 2 1 145 ALA HB1 H 23.981 42.416 4.088 1.00 . B B . 145 ALA HB1 1 1 8 87984 2 1 145 ALA HB2 H 24.464 40.801 4.606 1.00 . B B . 145 ALA HB2 1 1 8 87985 2 1 145 ALA HB3 H 25.693 42.028 4.297 1.00 . B B . 145 ALA HB3 1 1 8 87986 2 1 145 ALA N N 23.273 42.037 6.701 1.00 . B B . 145 ALA N 1 1 8 87987 2 1 145 ALA O O 24.073 44.643 5.981 1.00 . B B . 145 ALA O 1 1 8 87988 2 1 146 GLY C C 27.832 45.768 5.976 1.00 . B B . 146 GLY C 1 1 8 87989 2 1 146 GLY CA C 26.626 45.502 6.865 1.00 . B B . 146 GLY CA 1 1 8 87990 2 1 146 GLY H H 26.753 43.385 7.001 1.00 . B B . 146 GLY H 1 1 8 87991 2 1 146 GLY HA2 H 25.829 46.194 6.601 1.00 . B B . 146 GLY HA2 1 1 8 87992 2 1 146 GLY HA3 H 26.908 45.679 7.892 1.00 . B B . 146 GLY HA3 1 1 8 87993 2 1 146 GLY N N 26.151 44.116 6.739 1.00 . B B . 146 GLY N 1 1 8 87994 2 1 146 GLY O O 28.639 44.855 5.741 1.00 . B B . 146 GLY O 1 1 8 87995 2 1 147 GLU C C 29.130 48.969 4.505 1.00 . B B . 147 GLU C 1 1 8 87996 2 1 147 GLU CA C 29.055 47.429 4.582 1.00 . B B . 147 GLU CA 1 1 8 87997 2 1 147 GLU CB C 28.824 46.827 3.166 1.00 . B B . 147 GLU CB 1 1 8 87998 2 1 147 GLU CD C 29.542 46.649 0.715 1.00 . B B . 147 GLU CD 1 1 8 87999 2 1 147 GLU CG C 29.911 47.156 2.121 1.00 . B B . 147 GLU CG 1 1 8 88000 2 1 147 GLU H H 27.307 47.694 5.763 1.00 . B B . 147 GLU H 1 1 8 88001 2 1 147 GLU HA H 29.991 47.048 4.983 1.00 . B B . 147 GLU HA 1 1 8 88002 2 1 147 GLU HB2 H 28.768 45.747 3.258 1.00 . B B . 147 GLU HB2 1 1 8 88003 2 1 147 GLU HB3 H 27.870 47.183 2.789 1.00 . B B . 147 GLU HB3 1 1 8 88004 2 1 147 GLU HG2 H 30.054 48.234 2.088 1.00 . B B . 147 GLU HG2 1 1 8 88005 2 1 147 GLU HG3 H 30.843 46.693 2.427 1.00 . B B . 147 GLU HG3 1 1 8 88006 2 1 147 GLU N N 27.966 47.018 5.493 1.00 . B B . 147 GLU N 1 1 8 88007 2 1 147 GLU O O 28.207 49.610 3.985 1.00 . B B . 147 GLU O 1 1 8 88008 2 1 147 GLU OE1 O 29.131 47.463 -0.143 1.00 . B B . 147 GLU OE1 1 1 8 88009 2 1 147 GLU OE2 O 29.637 45.425 0.471 1.00 . B B . 147 GLU OE2 1 1 8 88010 2 1 148 GLY C C 31.338 51.388 3.777 1.00 . B B . 148 GLY C 1 1 8 88011 2 1 148 GLY CA C 30.459 51.003 4.967 1.00 . B B . 148 GLY CA 1 1 8 88012 2 1 148 GLY H H 30.893 48.986 5.469 1.00 . B B . 148 GLY H 1 1 8 88013 2 1 148 GLY HA2 H 29.511 51.527 4.886 1.00 . B B . 148 GLY HA2 1 1 8 88014 2 1 148 GLY HA3 H 30.946 51.313 5.879 1.00 . B B . 148 GLY HA3 1 1 8 88015 2 1 148 GLY N N 30.223 49.554 5.036 1.00 . B B . 148 GLY N 1 1 8 88016 2 1 148 GLY O O 31.295 50.721 2.733 1.00 . B B . 148 GLY O 1 1 8 88017 2 1 149 THR C C 34.320 53.554 3.512 1.00 . B B . 149 THR C 1 1 8 88018 2 1 149 THR CA C 33.066 52.930 2.875 1.00 . B B . 149 THR CA 1 1 8 88019 2 1 149 THR CB C 32.397 53.975 1.907 1.00 . B B . 149 THR CB 1 1 8 88020 2 1 149 THR CG2 C 33.364 54.472 0.806 1.00 . B B . 149 THR CG2 1 1 8 88021 2 1 149 THR H H 32.090 52.974 4.761 1.00 . B B . 149 THR H 1 1 8 88022 2 1 149 THR HA H 33.365 52.062 2.283 1.00 . B B . 149 THR HA 1 1 8 88023 2 1 149 THR HB H 32.079 54.832 2.497 1.00 . B B . 149 THR HB 1 1 8 88024 2 1 149 THR HG1 H 31.316 52.437 1.294 1.00 . B B . 149 THR HG1 1 1 8 88025 2 1 149 THR HG21 H 32.848 55.164 0.153 1.00 . B B . 149 THR HG21 1 1 8 88026 2 1 149 THR HG22 H 33.721 53.633 0.226 1.00 . B B . 149 THR HG22 1 1 8 88027 2 1 149 THR HG23 H 34.211 54.977 1.259 1.00 . B B . 149 THR HG23 1 1 8 88028 2 1 149 THR N N 32.132 52.469 3.919 1.00 . B B . 149 THR N 1 1 8 88029 2 1 149 THR O O 34.216 54.464 4.347 1.00 . B B . 149 THR O 1 1 8 88030 2 1 149 THR OG1 O 31.233 53.398 1.290 1.00 . B B . 149 THR OG1 1 1 8 88031 2 1 150 GLU C C 37.006 54.906 2.589 1.00 . B B . 150 GLU C 1 1 8 88032 2 1 150 GLU CA C 36.795 53.639 3.444 1.00 . B B . 150 GLU CA 1 1 8 88033 2 1 150 GLU CB C 37.938 52.626 3.172 1.00 . B B . 150 GLU CB 1 1 8 88034 2 1 150 GLU CD C 38.956 50.322 3.590 1.00 . B B . 150 GLU CD 1 1 8 88035 2 1 150 GLU CG C 37.815 51.297 3.929 1.00 . B B . 150 GLU CG 1 1 8 88036 2 1 150 GLU H H 35.484 52.249 2.533 1.00 . B B . 150 GLU H 1 1 8 88037 2 1 150 GLU HA H 36.790 53.902 4.502 1.00 . B B . 150 GLU HA 1 1 8 88038 2 1 150 GLU HB2 H 37.962 52.406 2.108 1.00 . B B . 150 GLU HB2 1 1 8 88039 2 1 150 GLU HB3 H 38.880 53.086 3.447 1.00 . B B . 150 GLU HB3 1 1 8 88040 2 1 150 GLU HG2 H 37.826 51.499 4.997 1.00 . B B . 150 GLU HG2 1 1 8 88041 2 1 150 GLU HG3 H 36.869 50.835 3.670 1.00 . B B . 150 GLU HG3 1 1 8 88042 2 1 150 GLU N N 35.497 53.050 3.101 1.00 . B B . 150 GLU N 1 1 8 88043 2 1 150 GLU O O 37.281 54.801 1.390 1.00 . B B . 150 GLU O 1 1 8 88044 2 1 150 GLU OE1 O 38.838 49.572 2.593 1.00 . B B . 150 GLU OE1 1 1 8 88045 2 1 150 GLU OE2 O 39.979 50.303 4.312 1.00 . B B . 150 GLU OE2 1 1 8 88046 2 1 151 GLU C C 38.416 57.825 2.291 1.00 . B B . 151 GLU C 1 1 8 88047 2 1 151 GLU CA C 36.956 57.383 2.476 1.00 . B B . 151 GLU CA 1 1 8 88048 2 1 151 GLU CB C 36.113 58.505 3.167 1.00 . B B . 151 GLU CB 1 1 8 88049 2 1 151 GLU CD C 34.454 58.645 1.177 1.00 . B B . 151 GLU CD 1 1 8 88050 2 1 151 GLU CG C 34.635 58.537 2.718 1.00 . B B . 151 GLU CG 1 1 8 88051 2 1 151 GLU H H 36.623 56.109 4.151 1.00 . B B . 151 GLU H 1 1 8 88052 2 1 151 GLU HA H 36.547 57.225 1.477 1.00 . B B . 151 GLU HA 1 1 8 88053 2 1 151 GLU HB2 H 36.140 58.353 4.240 1.00 . B B . 151 GLU HB2 1 1 8 88054 2 1 151 GLU HB3 H 36.548 59.479 2.951 1.00 . B B . 151 GLU HB3 1 1 8 88055 2 1 151 GLU HG2 H 34.156 57.630 3.068 1.00 . B B . 151 GLU HG2 1 1 8 88056 2 1 151 GLU HG3 H 34.146 59.389 3.181 1.00 . B B . 151 GLU HG3 1 1 8 88057 2 1 151 GLU N N 36.835 56.096 3.194 1.00 . B B . 151 GLU N 1 1 8 88058 2 1 151 GLU O O 39.340 57.308 2.932 1.00 . B B . 151 GLU O 1 1 8 88059 2 1 151 GLU OE1 O 33.588 57.940 0.613 1.00 . B B . 151 GLU OE1 1 1 8 88060 2 1 151 GLU OE2 O 35.192 59.420 0.520 1.00 . B B . 151 GLU OE2 1 1 8 88061 2 1 152 HIS C C 39.958 60.851 1.337 1.00 . B B . 152 HIS C 1 1 8 88062 2 1 152 HIS CA C 39.866 59.353 0.961 1.00 . B B . 152 HIS CA 1 1 8 88063 2 1 152 HIS CB C 40.026 59.127 -0.574 1.00 . B B . 152 HIS CB 1 1 8 88064 2 1 152 HIS CD2 C 37.700 59.171 -1.790 1.00 . B B . 152 HIS CD2 1 1 8 88065 2 1 152 HIS CE1 C 37.823 61.179 -2.641 1.00 . B B . 152 HIS CE1 1 1 8 88066 2 1 152 HIS CG C 38.902 59.693 -1.424 1.00 . B B . 152 HIS CG 1 1 8 88067 2 1 152 HIS H H 37.762 59.226 1.031 1.00 . B B . 152 HIS H 1 1 8 88068 2 1 152 HIS HA H 40.659 58.814 1.477 1.00 . B B . 152 HIS HA 1 1 8 88069 2 1 152 HIS HB2 H 40.949 59.583 -0.909 1.00 . B B . 152 HIS HB2 1 1 8 88070 2 1 152 HIS HB3 H 40.077 58.061 -0.767 1.00 . B B . 152 HIS HB3 1 1 8 88071 2 1 152 HIS HD1 H 39.676 61.597 -1.897 1.00 . B B . 152 HIS HD1 1 1 8 88072 2 1 152 HIS HD2 H 37.321 58.192 -1.534 1.00 . B B . 152 HIS HD2 1 1 8 88073 2 1 152 HIS HE1 H 37.575 62.087 -3.172 1.00 . B B . 152 HIS HE1 1 1 8 88074 2 1 152 HIS HE2 H 36.105 60.088 -2.807 1.00 . B B . 152 HIS HE2 1 1 8 88075 2 1 152 HIS N N 38.574 58.819 1.402 1.00 . B B . 152 HIS N 1 1 8 88076 2 1 152 HIS ND1 N 38.940 60.953 -1.983 1.00 . B B . 152 HIS ND1 1 1 8 88077 2 1 152 HIS NE2 N 37.054 60.117 -2.542 1.00 . B B . 152 HIS NE2 1 1 8 88078 2 1 152 HIS O O 39.274 61.699 0.751 1.00 . B B . 152 HIS O 1 1 8 88079 2 1 153 GLN C C 42.123 63.207 2.014 1.00 . B B . 153 GLN C 1 1 8 88080 2 1 153 GLN CA C 40.987 62.543 2.820 1.00 . B B . 153 GLN CA 1 1 8 88081 2 1 153 GLN CB C 41.268 62.568 4.348 1.00 . B B . 153 GLN CB 1 1 8 88082 2 1 153 GLN CD C 40.333 62.176 6.706 1.00 . B B . 153 GLN CD 1 1 8 88083 2 1 153 GLN CG C 40.134 61.967 5.204 1.00 . B B . 153 GLN CG 1 1 8 88084 2 1 153 GLN H H 41.266 60.438 2.794 1.00 . B B . 153 GLN H 1 1 8 88085 2 1 153 GLN HA H 40.067 63.103 2.635 1.00 . B B . 153 GLN HA 1 1 8 88086 2 1 153 GLN HB2 H 42.180 62.010 4.549 1.00 . B B . 153 GLN HB2 1 1 8 88087 2 1 153 GLN HB3 H 41.418 63.596 4.658 1.00 . B B . 153 GLN HB3 1 1 8 88088 2 1 153 GLN HE21 H 41.323 60.461 6.862 1.00 . B B . 153 GLN HE21 1 1 8 88089 2 1 153 GLN HE22 H 41.135 61.359 8.325 1.00 . B B . 153 GLN HE22 1 1 8 88090 2 1 153 GLN HG2 H 39.193 62.427 4.915 1.00 . B B . 153 GLN HG2 1 1 8 88091 2 1 153 GLN HG3 H 40.075 60.902 5.004 1.00 . B B . 153 GLN HG3 1 1 8 88092 2 1 153 GLN N N 40.776 61.161 2.352 1.00 . B B . 153 GLN N 1 1 8 88093 2 1 153 GLN NE2 N 40.996 61.238 7.364 1.00 . B B . 153 GLN NE2 1 1 8 88094 2 1 153 GLN O O 43.306 63.103 2.367 1.00 . B B . 153 GLN O 1 1 8 88095 2 1 153 GLN OE1 O 39.897 63.182 7.266 1.00 . B B . 153 GLN OE1 1 1 8 88096 2 1 154 ASP C C 42.519 66.049 0.077 1.00 . B B . 154 ASP C 1 1 8 88097 2 1 154 ASP CA C 42.668 64.525 -0.036 1.00 . B B . 154 ASP CA 1 1 8 88098 2 1 154 ASP CB C 42.409 64.062 -1.496 1.00 . B B . 154 ASP CB 1 1 8 88099 2 1 154 ASP CG C 40.985 64.373 -2.000 1.00 . B B . 154 ASP CG 1 1 8 88100 2 1 154 ASP H H 40.782 63.860 0.679 1.00 . B B . 154 ASP H 1 1 8 88101 2 1 154 ASP HA H 43.685 64.255 0.240 1.00 . B B . 154 ASP HA 1 1 8 88102 2 1 154 ASP HB2 H 43.129 64.542 -2.151 1.00 . B B . 154 ASP HB2 1 1 8 88103 2 1 154 ASP HB3 H 42.565 62.988 -1.555 1.00 . B B . 154 ASP HB3 1 1 8 88104 2 1 154 ASP N N 41.739 63.841 0.892 1.00 . B B . 154 ASP N 1 1 8 88105 2 1 154 ASP O O 41.453 66.549 0.466 1.00 . B B . 154 ASP O 1 1 8 88106 2 1 154 ASP OD1 O 40.808 65.290 -2.837 1.00 . B B . 154 ASP OD1 1 1 8 88107 2 1 154 ASP OD2 O 40.032 63.691 -1.564 1.00 . B B . 154 ASP OD2 1 1 8 88108 2 1 155 ALA C C 44.113 68.837 -1.541 1.00 . B B . 155 ALA C 1 1 8 88109 2 1 155 ALA CA C 43.647 68.243 -0.191 1.00 . B B . 155 ALA CA 1 1 8 88110 2 1 155 ALA CB C 44.573 68.653 0.975 1.00 . B B . 155 ALA CB 1 1 8 88111 2 1 155 ALA H H 44.362 66.304 -0.659 1.00 . B B . 155 ALA H 1 1 8 88112 2 1 155 ALA HA H 42.644 68.618 0.036 1.00 . B B . 155 ALA HA 1 1 8 88113 2 1 155 ALA HB1 H 44.592 69.733 1.071 1.00 . B B . 155 ALA HB1 1 1 8 88114 2 1 155 ALA HB2 H 45.579 68.296 0.791 1.00 . B B . 155 ALA HB2 1 1 8 88115 2 1 155 ALA HB3 H 44.208 68.223 1.899 1.00 . B B . 155 ALA HB3 1 1 8 88116 2 1 155 ALA N N 43.585 66.775 -0.289 1.00 . B B . 155 ALA N 1 1 8 88117 2 1 155 ALA O O 45.317 68.734 -1.861 1.00 . B B . 155 ALA O 1 1 8 88118 2 1 155 ALA OXT O 43.278 69.394 -2.285 1.00 . B B . 155 ALA OXT 1 1 8 88119 3 1 1 MET C C -26.732 -22.280 11.483 1.00 . C C . 1 MET C 1 1 8 88120 3 1 1 MET CA C -26.158 -20.866 11.600 1.00 . C C . 1 MET CA 1 1 8 88121 3 1 1 MET CB C -25.971 -20.495 13.099 1.00 . C C . 1 MET CB 1 1 8 88122 3 1 1 MET CE C -23.873 -22.282 16.282 1.00 . C C . 1 MET CE 1 1 8 88123 3 1 1 MET CG C -25.002 -21.401 13.876 1.00 . C C . 1 MET CG 1 1 8 88124 3 1 1 MET H1 H -27.120 -20.112 9.916 1.00 . C C . 1 MET H1 1 1 8 88125 3 1 1 MET H2 H -26.709 -18.934 11.057 1.00 . C C . 1 MET H2 1 1 8 88126 3 1 1 MET H3 H -28.012 -19.966 11.342 1.00 . C C . 1 MET H3 1 1 8 88127 3 1 1 MET HA H -25.198 -20.822 11.095 1.00 . C C . 1 MET HA 1 1 8 88128 3 1 1 MET HB2 H -25.600 -19.481 13.163 1.00 . C C . 1 MET HB2 1 1 8 88129 3 1 1 MET HB3 H -26.936 -20.535 13.591 1.00 . C C . 1 MET HB3 1 1 8 88130 3 1 1 MET HE1 H -22.910 -22.241 15.789 1.00 . C C . 1 MET HE1 1 1 8 88131 3 1 1 MET HE2 H -24.326 -23.248 16.112 1.00 . C C . 1 MET HE2 1 1 8 88132 3 1 1 MET HE3 H -23.738 -22.132 17.342 1.00 . C C . 1 MET HE3 1 1 8 88133 3 1 1 MET HG2 H -25.320 -22.432 13.771 1.00 . C C . 1 MET HG2 1 1 8 88134 3 1 1 MET HG3 H -24.009 -21.290 13.462 1.00 . C C . 1 MET HG3 1 1 8 88135 3 1 1 MET N N -27.061 -19.901 10.930 1.00 . C C . 1 MET N 1 1 8 88136 3 1 1 MET O O -27.892 -22.503 11.847 1.00 . C C . 1 MET O 1 1 8 88137 3 1 1 MET SD S -24.942 -20.995 15.634 1.00 . C C . 1 MET SD 1 1 8 88138 3 1 2 SER C C -24.944 -25.487 10.910 1.00 . C C . 2 SER C 1 1 8 88139 3 1 2 SER CA C -26.234 -24.656 10.937 1.00 . C C . 2 SER CA 1 1 8 88140 3 1 2 SER CB C -27.113 -25.017 9.715 1.00 . C C . 2 SER CB 1 1 8 88141 3 1 2 SER H H -25.050 -22.935 10.602 1.00 . C C . 2 SER H 1 1 8 88142 3 1 2 SER HA H -26.775 -24.902 11.849 1.00 . C C . 2 SER HA 1 1 8 88143 3 1 2 SER HB2 H -26.607 -24.717 8.808 1.00 . C C . 2 SER HB2 1 1 8 88144 3 1 2 SER HB3 H -27.283 -26.089 9.688 1.00 . C C . 2 SER HB3 1 1 8 88145 3 1 2 SER HG H -28.620 -24.198 10.670 1.00 . C C . 2 SER HG 1 1 8 88146 3 1 2 SER N N -25.914 -23.218 10.972 1.00 . C C . 2 SER N 1 1 8 88147 3 1 2 SER O O -23.847 -24.952 10.737 1.00 . C C . 2 SER O 1 1 8 88148 3 1 2 SER OG O -28.373 -24.367 9.755 1.00 . C C . 2 SER OG 1 1 8 88149 3 1 3 GLU C C -24.567 -29.028 10.340 1.00 . C C . 3 GLU C 1 1 8 88150 3 1 3 GLU CA C -24.033 -27.796 11.081 1.00 . C C . 3 GLU CA 1 1 8 88151 3 1 3 GLU CB C -23.587 -28.162 12.530 1.00 . C C . 3 GLU CB 1 1 8 88152 3 1 3 GLU CD C -22.765 -27.343 14.810 1.00 . C C . 3 GLU CD 1 1 8 88153 3 1 3 GLU CG C -22.958 -27.003 13.331 1.00 . C C . 3 GLU CG 1 1 8 88154 3 1 3 GLU H H -26.019 -27.124 11.272 1.00 . C C . 3 GLU H 1 1 8 88155 3 1 3 GLU HA H -23.183 -27.391 10.531 1.00 . C C . 3 GLU HA 1 1 8 88156 3 1 3 GLU HB2 H -24.456 -28.518 13.077 1.00 . C C . 3 GLU HB2 1 1 8 88157 3 1 3 GLU HB3 H -22.863 -28.971 12.479 1.00 . C C . 3 GLU HB3 1 1 8 88158 3 1 3 GLU HG2 H -21.990 -26.761 12.899 1.00 . C C . 3 GLU HG2 1 1 8 88159 3 1 3 GLU HG3 H -23.598 -26.133 13.247 1.00 . C C . 3 GLU HG3 1 1 8 88160 3 1 3 GLU N N -25.111 -26.800 11.107 1.00 . C C . 3 GLU N 1 1 8 88161 3 1 3 GLU O O -25.191 -29.914 10.942 1.00 . C C . 3 GLU O 1 1 8 88162 3 1 3 GLU OE1 O -23.599 -26.924 15.646 1.00 . C C . 3 GLU OE1 1 1 8 88163 3 1 3 GLU OE2 O -21.792 -28.055 15.147 1.00 . C C . 3 GLU OE2 1 1 8 88164 3 1 4 GLN C C -23.937 -31.338 8.288 1.00 . C C . 4 GLN C 1 1 8 88165 3 1 4 GLN CA C -24.865 -30.108 8.131 1.00 . C C . 4 GLN CA 1 1 8 88166 3 1 4 GLN CB C -24.886 -29.587 6.668 1.00 . C C . 4 GLN CB 1 1 8 88167 3 1 4 GLN CD C -27.178 -30.243 5.582 1.00 . C C . 4 GLN CD 1 1 8 88168 3 1 4 GLN CG C -25.651 -30.455 5.643 1.00 . C C . 4 GLN CG 1 1 8 88169 3 1 4 GLN H H -23.940 -28.258 8.604 1.00 . C C . 4 GLN H 1 1 8 88170 3 1 4 GLN HA H -25.875 -30.379 8.430 1.00 . C C . 4 GLN HA 1 1 8 88171 3 1 4 GLN HB2 H -25.335 -28.599 6.661 1.00 . C C . 4 GLN HB2 1 1 8 88172 3 1 4 GLN HB3 H -23.857 -29.485 6.327 1.00 . C C . 4 GLN HB3 1 1 8 88173 3 1 4 GLN HE21 H -27.329 -29.803 7.525 1.00 . C C . 4 GLN HE21 1 1 8 88174 3 1 4 GLN HE22 H -28.802 -29.794 6.631 1.00 . C C . 4 GLN HE22 1 1 8 88175 3 1 4 GLN HG2 H -25.252 -30.246 4.656 1.00 . C C . 4 GLN HG2 1 1 8 88176 3 1 4 GLN HG3 H -25.465 -31.503 5.866 1.00 . C C . 4 GLN HG3 1 1 8 88177 3 1 4 GLN N N -24.401 -29.024 9.012 1.00 . C C . 4 GLN N 1 1 8 88178 3 1 4 GLN NE2 N -27.829 -29.907 6.691 1.00 . C C . 4 GLN NE2 1 1 8 88179 3 1 4 GLN O O -22.721 -31.171 8.452 1.00 . C C . 4 GLN O 1 1 8 88180 3 1 4 GLN OE1 O -27.781 -30.396 4.521 1.00 . C C . 4 GLN OE1 1 1 8 88181 3 1 5 ASN C C -22.654 -34.027 7.455 1.00 . C C . 5 ASN C 1 1 8 88182 3 1 5 ASN CA C -23.782 -33.824 8.489 1.00 . C C . 5 ASN CA 1 1 8 88183 3 1 5 ASN CB C -24.745 -35.047 8.485 1.00 . C C . 5 ASN CB 1 1 8 88184 3 1 5 ASN CG C -24.055 -36.390 8.804 1.00 . C C . 5 ASN CG 1 1 8 88185 3 1 5 ASN H H -25.482 -32.611 8.062 1.00 . C C . 5 ASN H 1 1 8 88186 3 1 5 ASN HA H -23.332 -33.747 9.477 1.00 . C C . 5 ASN HA 1 1 8 88187 3 1 5 ASN HB2 H -25.518 -34.886 9.229 1.00 . C C . 5 ASN HB2 1 1 8 88188 3 1 5 ASN HB3 H -25.219 -35.119 7.509 1.00 . C C . 5 ASN HB3 1 1 8 88189 3 1 5 ASN HD21 H -25.279 -37.365 7.585 1.00 . C C . 5 ASN HD21 1 1 8 88190 3 1 5 ASN HD22 H -24.086 -38.327 8.381 1.00 . C C . 5 ASN HD22 1 1 8 88191 3 1 5 ASN N N -24.523 -32.559 8.251 1.00 . C C . 5 ASN N 1 1 8 88192 3 1 5 ASN ND2 N -24.522 -37.468 8.197 1.00 . C C . 5 ASN ND2 1 1 8 88193 3 1 5 ASN O O -21.557 -34.452 7.822 1.00 . C C . 5 ASN O 1 1 8 88194 3 1 5 ASN OD1 O -23.108 -36.454 9.591 1.00 . C C . 5 ASN OD1 1 1 8 88195 3 1 6 ASN C C -20.868 -32.695 5.266 1.00 . C C . 6 ASN C 1 1 8 88196 3 1 6 ASN CA C -21.925 -33.803 5.096 1.00 . C C . 6 ASN CA 1 1 8 88197 3 1 6 ASN CB C -22.562 -33.750 3.671 1.00 . C C . 6 ASN CB 1 1 8 88198 3 1 6 ASN CG C -23.427 -32.512 3.397 1.00 . C C . 6 ASN CG 1 1 8 88199 3 1 6 ASN H H -23.833 -33.401 5.948 1.00 . C C . 6 ASN H 1 1 8 88200 3 1 6 ASN HA H -21.429 -34.767 5.209 1.00 . C C . 6 ASN HA 1 1 8 88201 3 1 6 ASN HB2 H -21.771 -33.779 2.929 1.00 . C C . 6 ASN HB2 1 1 8 88202 3 1 6 ASN HB3 H -23.180 -34.629 3.534 1.00 . C C . 6 ASN HB3 1 1 8 88203 3 1 6 ASN HD21 H -21.831 -31.433 2.883 1.00 . C C . 6 ASN HD21 1 1 8 88204 3 1 6 ASN HD22 H -23.350 -30.613 2.837 1.00 . C C . 6 ASN HD22 1 1 8 88205 3 1 6 ASN N N -22.935 -33.714 6.170 1.00 . C C . 6 ASN N 1 1 8 88206 3 1 6 ASN ND2 N -22.812 -31.410 2.995 1.00 . C C . 6 ASN ND2 1 1 8 88207 3 1 6 ASN O O -21.209 -31.522 5.429 1.00 . C C . 6 ASN O 1 1 8 88208 3 1 6 ASN OD1 O -24.648 -32.553 3.553 1.00 . C C . 6 ASN OD1 1 1 8 88209 3 1 7 THR C C -17.405 -32.547 4.316 1.00 . C C . 7 THR C 1 1 8 88210 3 1 7 THR CA C -18.435 -32.205 5.410 1.00 . C C . 7 THR CA 1 1 8 88211 3 1 7 THR CB C -17.798 -32.331 6.842 1.00 . C C . 7 THR CB 1 1 8 88212 3 1 7 THR CG2 C -18.712 -31.753 7.941 1.00 . C C . 7 THR CG2 1 1 8 88213 3 1 7 THR H H -19.411 -34.054 5.143 1.00 . C C . 7 THR H 1 1 8 88214 3 1 7 THR HA H -18.765 -31.173 5.268 1.00 . C C . 7 THR HA 1 1 8 88215 3 1 7 THR HB H -16.860 -31.783 6.855 1.00 . C C . 7 THR HB 1 1 8 88216 3 1 7 THR HG1 H -16.936 -34.074 6.456 1.00 . C C . 7 THR HG1 1 1 8 88217 3 1 7 THR HG21 H -18.235 -31.860 8.906 1.00 . C C . 7 THR HG21 1 1 8 88218 3 1 7 THR HG22 H -19.656 -32.286 7.951 1.00 . C C . 7 THR HG22 1 1 8 88219 3 1 7 THR HG23 H -18.899 -30.703 7.750 1.00 . C C . 7 THR HG23 1 1 8 88220 3 1 7 THR N N -19.590 -33.099 5.261 1.00 . C C . 7 THR N 1 1 8 88221 3 1 7 THR O O -16.609 -33.490 4.457 1.00 . C C . 7 THR O 1 1 8 88222 3 1 7 THR OG1 O -17.517 -33.715 7.137 1.00 . C C . 7 THR OG1 1 1 8 88223 3 1 8 GLU C C -15.612 -30.896 1.851 1.00 . C C . 8 GLU C 1 1 8 88224 3 1 8 GLU CA C -16.618 -32.043 2.015 1.00 . C C . 8 GLU CA 1 1 8 88225 3 1 8 GLU CB C -17.472 -32.208 0.716 1.00 . C C . 8 GLU CB 1 1 8 88226 3 1 8 GLU CD C -19.749 -31.110 1.321 1.00 . C C . 8 GLU CD 1 1 8 88227 3 1 8 GLU CG C -18.492 -31.073 0.414 1.00 . C C . 8 GLU CG 1 1 8 88228 3 1 8 GLU H H -18.104 -31.066 3.176 1.00 . C C . 8 GLU H 1 1 8 88229 3 1 8 GLU HA H -16.061 -32.969 2.173 1.00 . C C . 8 GLU HA 1 1 8 88230 3 1 8 GLU HB2 H -16.799 -32.292 -0.133 1.00 . C C . 8 GLU HB2 1 1 8 88231 3 1 8 GLU HB3 H -18.023 -33.139 0.792 1.00 . C C . 8 GLU HB3 1 1 8 88232 3 1 8 GLU HG2 H -17.992 -30.118 0.533 1.00 . C C . 8 GLU HG2 1 1 8 88233 3 1 8 GLU HG3 H -18.812 -31.163 -0.620 1.00 . C C . 8 GLU HG3 1 1 8 88234 3 1 8 GLU N N -17.468 -31.815 3.199 1.00 . C C . 8 GLU N 1 1 8 88235 3 1 8 GLU O O -15.961 -29.727 2.061 1.00 . C C . 8 GLU O 1 1 8 88236 3 1 8 GLU OE1 O -19.887 -30.260 2.234 1.00 . C C . 8 GLU OE1 1 1 8 88237 3 1 8 GLU OE2 O -20.588 -32.018 1.133 1.00 . C C . 8 GLU OE2 1 1 8 88238 3 1 9 MET C C -12.784 -29.595 2.457 1.00 . C C . 9 MET C 1 1 8 88239 3 1 9 MET CA C -13.248 -30.362 1.192 1.00 . C C . 9 MET CA 1 1 8 88240 3 1 9 MET CB C -13.594 -29.396 0.014 1.00 . C C . 9 MET CB 1 1 8 88241 3 1 9 MET CE C -13.703 -26.190 0.488 1.00 . C C . 9 MET CE 1 1 8 88242 3 1 9 MET CG C -12.433 -28.491 -0.459 1.00 . C C . 9 MET CG 1 1 8 88243 3 1 9 MET H H -14.197 -32.238 1.412 1.00 . C C . 9 MET H 1 1 8 88244 3 1 9 MET HA H -12.432 -31.001 0.866 1.00 . C C . 9 MET HA 1 1 8 88245 3 1 9 MET HB2 H -13.925 -29.989 -0.832 1.00 . C C . 9 MET HB2 1 1 8 88246 3 1 9 MET HB3 H -14.416 -28.758 0.319 1.00 . C C . 9 MET HB3 1 1 8 88247 3 1 9 MET HE1 H -14.501 -26.813 0.868 1.00 . C C . 9 MET HE1 1 1 8 88248 3 1 9 MET HE2 H -13.901 -25.940 -0.544 1.00 . C C . 9 MET HE2 1 1 8 88249 3 1 9 MET HE3 H -13.649 -25.284 1.072 1.00 . C C . 9 MET HE3 1 1 8 88250 3 1 9 MET HG2 H -11.522 -29.075 -0.488 1.00 . C C . 9 MET HG2 1 1 8 88251 3 1 9 MET HG3 H -12.645 -28.137 -1.459 1.00 . C C . 9 MET HG3 1 1 8 88252 3 1 9 MET N N -14.371 -31.275 1.474 1.00 . C C . 9 MET N 1 1 8 88253 3 1 9 MET O O -13.526 -28.787 3.027 1.00 . C C . 9 MET O 1 1 8 88254 3 1 9 MET SD S -12.143 -27.072 0.607 1.00 . C C . 9 MET SD 1 1 8 88255 3 1 10 THR C C -9.950 -28.100 3.491 1.00 . C C . 10 THR C 1 1 8 88256 3 1 10 THR CA C -10.903 -29.189 4.017 1.00 . C C . 10 THR CA 1 1 8 88257 3 1 10 THR CB C -10.142 -30.221 4.911 1.00 . C C . 10 THR CB 1 1 8 88258 3 1 10 THR CG2 C -9.568 -29.578 6.190 1.00 . C C . 10 THR CG2 1 1 8 88259 3 1 10 THR H H -11.027 -30.544 2.407 1.00 . C C . 10 THR H 1 1 8 88260 3 1 10 THR HA H -11.675 -28.719 4.627 1.00 . C C . 10 THR HA 1 1 8 88261 3 1 10 THR HB H -9.321 -30.643 4.336 1.00 . C C . 10 THR HB 1 1 8 88262 3 1 10 THR HG1 H -11.814 -31.268 4.708 1.00 . C C . 10 THR HG1 1 1 8 88263 3 1 10 THR HG21 H -8.880 -28.784 5.928 1.00 . C C . 10 THR HG21 1 1 8 88264 3 1 10 THR HG22 H -9.042 -30.327 6.770 1.00 . C C . 10 THR HG22 1 1 8 88265 3 1 10 THR HG23 H -10.374 -29.168 6.784 1.00 . C C . 10 THR HG23 1 1 8 88266 3 1 10 THR N N -11.542 -29.865 2.883 1.00 . C C . 10 THR N 1 1 8 88267 3 1 10 THR O O -8.794 -28.379 3.134 1.00 . C C . 10 THR O 1 1 8 88268 3 1 10 THR OG1 O -11.036 -31.289 5.278 1.00 . C C . 10 THR OG1 1 1 8 88269 3 1 11 PHE C C -9.227 -24.997 4.294 1.00 . C C . 11 PHE C 1 1 8 88270 3 1 11 PHE CA C -9.697 -25.680 3.007 1.00 . C C . 11 PHE CA 1 1 8 88271 3 1 11 PHE CB C -10.552 -24.693 2.162 1.00 . C C . 11 PHE CB 1 1 8 88272 3 1 11 PHE CD1 C -9.057 -23.772 0.311 1.00 . C C . 11 PHE CD1 1 1 8 88273 3 1 11 PHE CD2 C -9.757 -22.261 2.039 1.00 . C C . 11 PHE CD2 1 1 8 88274 3 1 11 PHE CE1 C -8.365 -22.742 -0.304 1.00 . C C . 11 PHE CE1 1 1 8 88275 3 1 11 PHE CE2 C -9.060 -21.238 1.419 1.00 . C C . 11 PHE CE2 1 1 8 88276 3 1 11 PHE CG C -9.771 -23.552 1.498 1.00 . C C . 11 PHE CG 1 1 8 88277 3 1 11 PHE CZ C -8.369 -21.478 0.251 1.00 . C C . 11 PHE CZ 1 1 8 88278 3 1 11 PHE H H -11.447 -26.766 3.511 1.00 . C C . 11 PHE H 1 1 8 88279 3 1 11 PHE HA H -8.831 -25.994 2.425 1.00 . C C . 11 PHE HA 1 1 8 88280 3 1 11 PHE HB2 H -11.041 -25.251 1.373 1.00 . C C . 11 PHE HB2 1 1 8 88281 3 1 11 PHE HB3 H -11.322 -24.257 2.792 1.00 . C C . 11 PHE HB3 1 1 8 88282 3 1 11 PHE HD1 H -9.047 -24.761 -0.129 1.00 . C C . 11 PHE HD1 1 1 8 88283 3 1 11 PHE HD2 H -10.295 -22.056 2.960 1.00 . C C . 11 PHE HD2 1 1 8 88284 3 1 11 PHE HE1 H -7.817 -22.925 -1.220 1.00 . C C . 11 PHE HE1 1 1 8 88285 3 1 11 PHE HE2 H -9.060 -20.245 1.852 1.00 . C C . 11 PHE HE2 1 1 8 88286 3 1 11 PHE HZ H -7.827 -20.671 -0.232 1.00 . C C . 11 PHE HZ 1 1 8 88287 3 1 11 PHE N N -10.483 -26.874 3.363 1.00 . C C . 11 PHE N 1 1 8 88288 3 1 11 PHE O O -9.907 -25.062 5.323 1.00 . C C . 11 PHE O 1 1 8 88289 3 1 12 GLN C C -6.362 -22.682 4.667 1.00 . C C . 12 GLN C 1 1 8 88290 3 1 12 GLN CA C -7.525 -23.486 5.257 1.00 . C C . 12 GLN CA 1 1 8 88291 3 1 12 GLN CB C -7.099 -24.187 6.594 1.00 . C C . 12 GLN CB 1 1 8 88292 3 1 12 GLN CD C -6.718 -26.726 6.239 1.00 . C C . 12 GLN CD 1 1 8 88293 3 1 12 GLN CG C -6.076 -25.357 6.500 1.00 . C C . 12 GLN CG 1 1 8 88294 3 1 12 GLN H H -7.451 -24.607 3.468 1.00 . C C . 12 GLN H 1 1 8 88295 3 1 12 GLN HA H -8.335 -22.789 5.478 1.00 . C C . 12 GLN HA 1 1 8 88296 3 1 12 GLN HB2 H -6.674 -23.432 7.246 1.00 . C C . 12 GLN HB2 1 1 8 88297 3 1 12 GLN HB3 H -7.995 -24.565 7.072 1.00 . C C . 12 GLN HB3 1 1 8 88298 3 1 12 GLN HE21 H -6.560 -26.491 4.279 1.00 . C C . 12 GLN HE21 1 1 8 88299 3 1 12 GLN HE22 H -7.271 -27.972 4.802 1.00 . C C . 12 GLN HE22 1 1 8 88300 3 1 12 GLN HG2 H -5.371 -25.150 5.702 1.00 . C C . 12 GLN HG2 1 1 8 88301 3 1 12 GLN HG3 H -5.527 -25.415 7.434 1.00 . C C . 12 GLN HG3 1 1 8 88302 3 1 12 GLN N N -8.027 -24.410 4.237 1.00 . C C . 12 GLN N 1 1 8 88303 3 1 12 GLN NE2 N -6.863 -27.100 4.981 1.00 . C C . 12 GLN NE2 1 1 8 88304 3 1 12 GLN O O -5.461 -23.251 4.023 1.00 . C C . 12 GLN O 1 1 8 88305 3 1 12 GLN OE1 O -7.088 -27.438 7.173 1.00 . C C . 12 GLN OE1 1 1 8 88306 3 1 13 ILE C C -4.108 -20.667 5.372 1.00 . C C . 13 ILE C 1 1 8 88307 3 1 13 ILE CA C -5.328 -20.447 4.453 1.00 . C C . 13 ILE CA 1 1 8 88308 3 1 13 ILE CB C -5.803 -18.924 4.426 1.00 . C C . 13 ILE CB 1 1 8 88309 3 1 13 ILE CD1 C -5.337 -17.809 6.779 1.00 . C C . 13 ILE CD1 1 1 8 88310 3 1 13 ILE CG1 C -6.372 -18.406 5.820 1.00 . C C . 13 ILE CG1 1 1 8 88311 3 1 13 ILE CG2 C -6.844 -18.709 3.290 1.00 . C C . 13 ILE CG2 1 1 8 88312 3 1 13 ILE H H -7.195 -20.971 5.307 1.00 . C C . 13 ILE H 1 1 8 88313 3 1 13 ILE HA H -5.044 -20.726 3.436 1.00 . C C . 13 ILE HA 1 1 8 88314 3 1 13 ILE HB H -4.935 -18.322 4.162 1.00 . C C . 13 ILE HB 1 1 8 88315 3 1 13 ILE HD11 H -4.828 -16.985 6.297 1.00 . C C . 13 ILE HD11 1 1 8 88316 3 1 13 ILE HD12 H -4.611 -18.566 7.051 1.00 . C C . 13 ILE HD12 1 1 8 88317 3 1 13 ILE HD13 H -5.831 -17.453 7.670 1.00 . C C . 13 ILE HD13 1 1 8 88318 3 1 13 ILE HG12 H -7.109 -17.632 5.647 1.00 . C C . 13 ILE HG12 1 1 8 88319 3 1 13 ILE HG13 H -6.854 -19.228 6.336 1.00 . C C . 13 ILE HG13 1 1 8 88320 3 1 13 ILE HG21 H -6.418 -19.009 2.340 1.00 . C C . 13 ILE HG21 1 1 8 88321 3 1 13 ILE HG22 H -7.123 -17.666 3.237 1.00 . C C . 13 ILE HG22 1 1 8 88322 3 1 13 ILE HG23 H -7.730 -19.304 3.486 1.00 . C C . 13 ILE HG23 1 1 8 88323 3 1 13 ILE N N -6.409 -21.350 4.863 1.00 . C C . 13 ILE N 1 1 8 88324 3 1 13 ILE O O -4.259 -20.831 6.589 1.00 . C C . 13 ILE O 1 1 8 88325 3 1 14 GLN C C -0.923 -19.539 5.534 1.00 . C C . 14 GLN C 1 1 8 88326 3 1 14 GLN CA C -1.652 -20.887 5.525 1.00 . C C . 14 GLN CA 1 1 8 88327 3 1 14 GLN CB C -0.751 -21.982 4.899 1.00 . C C . 14 GLN CB 1 1 8 88328 3 1 14 GLN CD C -1.787 -23.977 6.155 1.00 . C C . 14 GLN CD 1 1 8 88329 3 1 14 GLN CG C -1.391 -23.383 4.798 1.00 . C C . 14 GLN CG 1 1 8 88330 3 1 14 GLN H H -2.880 -20.749 3.794 1.00 . C C . 14 GLN H 1 1 8 88331 3 1 14 GLN HA H -1.882 -21.171 6.551 1.00 . C C . 14 GLN HA 1 1 8 88332 3 1 14 GLN HB2 H -0.482 -21.669 3.895 1.00 . C C . 14 GLN HB2 1 1 8 88333 3 1 14 GLN HB3 H 0.159 -22.067 5.483 1.00 . C C . 14 GLN HB3 1 1 8 88334 3 1 14 GLN HE21 H -3.631 -23.243 6.003 1.00 . C C . 14 GLN HE21 1 1 8 88335 3 1 14 GLN HE22 H -3.287 -24.124 7.447 1.00 . C C . 14 GLN HE22 1 1 8 88336 3 1 14 GLN HG2 H -2.276 -23.314 4.178 1.00 . C C . 14 GLN HG2 1 1 8 88337 3 1 14 GLN HG3 H -0.684 -24.056 4.319 1.00 . C C . 14 GLN HG3 1 1 8 88338 3 1 14 GLN N N -2.916 -20.758 4.775 1.00 . C C . 14 GLN N 1 1 8 88339 3 1 14 GLN NE2 N -3.027 -23.763 6.575 1.00 . C C . 14 GLN NE2 1 1 8 88340 3 1 14 GLN O O -0.427 -19.101 6.580 1.00 . C C . 14 GLN O 1 1 8 88341 3 1 14 GLN OE1 O -0.988 -24.639 6.813 1.00 . C C . 14 GLN OE1 1 1 8 88342 3 1 15 ARG C C -0.528 -16.996 2.808 1.00 . C C . 15 ARG C 1 1 8 88343 3 1 15 ARG CA C -0.180 -17.595 4.185 1.00 . C C . 15 ARG CA 1 1 8 88344 3 1 15 ARG CB C 1.360 -17.798 4.341 1.00 . C C . 15 ARG CB 1 1 8 88345 3 1 15 ARG CD C 3.593 -16.878 5.176 1.00 . C C . 15 ARG CD 1 1 8 88346 3 1 15 ARG CG C 2.162 -16.531 4.715 1.00 . C C . 15 ARG CG 1 1 8 88347 3 1 15 ARG CZ C 4.469 -15.368 6.972 1.00 . C C . 15 ARG CZ 1 1 8 88348 3 1 15 ARG H H -1.292 -19.299 3.568 1.00 . C C . 15 ARG H 1 1 8 88349 3 1 15 ARG HA H -0.536 -16.923 4.965 1.00 . C C . 15 ARG HA 1 1 8 88350 3 1 15 ARG HB2 H 1.523 -18.539 5.120 1.00 . C C . 15 ARG HB2 1 1 8 88351 3 1 15 ARG HB3 H 1.760 -18.197 3.412 1.00 . C C . 15 ARG HB3 1 1 8 88352 3 1 15 ARG HD2 H 3.542 -17.628 5.958 1.00 . C C . 15 ARG HD2 1 1 8 88353 3 1 15 ARG HD3 H 4.138 -17.289 4.335 1.00 . C C . 15 ARG HD3 1 1 8 88354 3 1 15 ARG HE H 4.770 -15.140 5.008 1.00 . C C . 15 ARG HE 1 1 8 88355 3 1 15 ARG HG2 H 2.217 -15.879 3.850 1.00 . C C . 15 ARG HG2 1 1 8 88356 3 1 15 ARG HG3 H 1.649 -16.013 5.520 1.00 . C C . 15 ARG HG3 1 1 8 88357 3 1 15 ARG HH11 H 3.358 -16.896 7.705 1.00 . C C . 15 ARG HH11 1 1 8 88358 3 1 15 ARG HH12 H 4.006 -15.812 8.889 1.00 . C C . 15 ARG HH12 1 1 8 88359 3 1 15 ARG HH21 H 5.658 -13.779 6.584 1.00 . C C . 15 ARG HH21 1 1 8 88360 3 1 15 ARG HH22 H 5.310 -14.053 8.261 1.00 . C C . 15 ARG HH22 1 1 8 88361 3 1 15 ARG N N -0.867 -18.889 4.353 1.00 . C C . 15 ARG N 1 1 8 88362 3 1 15 ARG NE N 4.336 -15.709 5.680 1.00 . C C . 15 ARG NE 1 1 8 88363 3 1 15 ARG NH1 N 3.901 -16.083 7.932 1.00 . C C . 15 ARG NH1 1 1 8 88364 3 1 15 ARG NH2 N 5.203 -14.317 7.299 1.00 . C C . 15 ARG NH2 1 1 8 88365 3 1 15 ARG O O -0.755 -17.738 1.854 1.00 . C C . 15 ARG O 1 1 8 88366 3 1 16 ILE C C 0.259 -13.823 1.394 1.00 . C C . 16 ILE C 1 1 8 88367 3 1 16 ILE CA C -0.815 -14.914 1.468 1.00 . C C . 16 ILE CA 1 1 8 88368 3 1 16 ILE CB C -2.233 -14.229 1.420 1.00 . C C . 16 ILE CB 1 1 8 88369 3 1 16 ILE CD1 C -4.768 -14.677 1.733 1.00 . C C . 16 ILE CD1 1 1 8 88370 3 1 16 ILE CG1 C -3.384 -15.280 1.568 1.00 . C C . 16 ILE CG1 1 1 8 88371 3 1 16 ILE CG2 C -2.399 -13.406 0.115 1.00 . C C . 16 ILE CG2 1 1 8 88372 3 1 16 ILE H H -0.485 -15.142 3.553 1.00 . C C . 16 ILE H 1 1 8 88373 3 1 16 ILE HA H -0.714 -15.593 0.617 1.00 . C C . 16 ILE HA 1 1 8 88374 3 1 16 ILE HB H -2.289 -13.533 2.257 1.00 . C C . 16 ILE HB 1 1 8 88375 3 1 16 ILE HD11 H -4.815 -14.122 2.660 1.00 . C C . 16 ILE HD11 1 1 8 88376 3 1 16 ILE HD12 H -5.503 -15.466 1.749 1.00 . C C . 16 ILE HD12 1 1 8 88377 3 1 16 ILE HD13 H -4.980 -14.013 0.907 1.00 . C C . 16 ILE HD13 1 1 8 88378 3 1 16 ILE HG12 H -3.410 -15.913 0.691 1.00 . C C . 16 ILE HG12 1 1 8 88379 3 1 16 ILE HG13 H -3.193 -15.896 2.437 1.00 . C C . 16 ILE HG13 1 1 8 88380 3 1 16 ILE HG21 H -3.238 -12.740 0.208 1.00 . C C . 16 ILE HG21 1 1 8 88381 3 1 16 ILE HG22 H -2.563 -14.068 -0.723 1.00 . C C . 16 ILE HG22 1 1 8 88382 3 1 16 ILE HG23 H -1.508 -12.818 -0.073 1.00 . C C . 16 ILE HG23 1 1 8 88383 3 1 16 ILE N N -0.599 -15.661 2.729 1.00 . C C . 16 ILE N 1 1 8 88384 3 1 16 ILE O O 0.516 -13.168 2.396 1.00 . C C . 16 ILE O 1 1 8 88385 3 1 17 TYR C C 2.385 -12.481 -1.378 1.00 . C C . 17 TYR C 1 1 8 88386 3 1 17 TYR CA C 2.000 -12.669 0.085 1.00 . C C . 17 TYR CA 1 1 8 88387 3 1 17 TYR CB C 3.249 -13.139 0.895 1.00 . C C . 17 TYR CB 1 1 8 88388 3 1 17 TYR CD1 C 3.109 -15.707 0.956 1.00 . C C . 17 TYR CD1 1 1 8 88389 3 1 17 TYR CD2 C 4.925 -14.713 -0.234 1.00 . C C . 17 TYR CD2 1 1 8 88390 3 1 17 TYR CE1 C 3.572 -16.965 0.622 1.00 . C C . 17 TYR CE1 1 1 8 88391 3 1 17 TYR CE2 C 5.378 -15.971 -0.557 1.00 . C C . 17 TYR CE2 1 1 8 88392 3 1 17 TYR CG C 3.773 -14.543 0.530 1.00 . C C . 17 TYR CG 1 1 8 88393 3 1 17 TYR CZ C 4.708 -17.084 -0.134 1.00 . C C . 17 TYR CZ 1 1 8 88394 3 1 17 TYR H H 0.592 -14.121 -0.567 1.00 . C C . 17 TYR H 1 1 8 88395 3 1 17 TYR HA H 1.654 -11.704 0.478 1.00 . C C . 17 TYR HA 1 1 8 88396 3 1 17 TYR HB2 H 4.054 -12.428 0.757 1.00 . C C . 17 TYR HB2 1 1 8 88397 3 1 17 TYR HB3 H 2.990 -13.156 1.948 1.00 . C C . 17 TYR HB3 1 1 8 88398 3 1 17 TYR HD1 H 2.213 -15.610 1.553 1.00 . C C . 17 TYR HD1 1 1 8 88399 3 1 17 TYR HD2 H 5.469 -13.843 -0.577 1.00 . C C . 17 TYR HD2 1 1 8 88400 3 1 17 TYR HE1 H 3.039 -17.847 0.961 1.00 . C C . 17 TYR HE1 1 1 8 88401 3 1 17 TYR HE2 H 6.269 -16.087 -1.154 1.00 . C C . 17 TYR HE2 1 1 8 88402 3 1 17 TYR HH H 4.634 -18.729 -1.155 1.00 . C C . 17 TYR HH 1 1 8 88403 3 1 17 TYR N N 0.887 -13.624 0.226 1.00 . C C . 17 TYR N 1 1 8 88404 3 1 17 TYR O O 2.202 -13.374 -2.212 1.00 . C C . 17 TYR O 1 1 8 88405 3 1 17 TYR OH O 5.193 -18.325 -0.475 1.00 . C C . 17 TYR OH 1 1 8 88406 3 1 18 THR C C 4.902 -11.691 -3.054 1.00 . C C . 18 THR C 1 1 8 88407 3 1 18 THR CA C 3.529 -11.007 -2.962 1.00 . C C . 18 THR CA 1 1 8 88408 3 1 18 THR CB C 3.652 -9.457 -3.142 1.00 . C C . 18 THR CB 1 1 8 88409 3 1 18 THR CG2 C 2.282 -8.768 -3.009 1.00 . C C . 18 THR CG2 1 1 8 88410 3 1 18 THR H H 3.003 -10.631 -0.964 1.00 . C C . 18 THR H 1 1 8 88411 3 1 18 THR HA H 2.872 -11.398 -3.739 1.00 . C C . 18 THR HA 1 1 8 88412 3 1 18 THR HB H 4.051 -9.248 -4.130 1.00 . C C . 18 THR HB 1 1 8 88413 3 1 18 THR HG1 H 5.441 -9.222 -2.307 1.00 . C C . 18 THR HG1 1 1 8 88414 3 1 18 THR HG21 H 2.408 -7.708 -2.923 1.00 . C C . 18 THR HG21 1 1 8 88415 3 1 18 THR HG22 H 1.776 -9.129 -2.125 1.00 . C C . 18 THR HG22 1 1 8 88416 3 1 18 THR HG23 H 1.674 -8.986 -3.879 1.00 . C C . 18 THR HG23 1 1 8 88417 3 1 18 THR N N 2.955 -11.313 -1.664 1.00 . C C . 18 THR N 1 1 8 88418 3 1 18 THR O O 5.829 -11.322 -2.324 1.00 . C C . 18 THR O 1 1 8 88419 3 1 18 THR OG1 O 4.545 -8.899 -2.157 1.00 . C C . 18 THR OG1 1 1 8 88420 3 1 19 LYS C C 7.211 -12.516 -4.895 1.00 . C C . 19 LYS C 1 1 8 88421 3 1 19 LYS CA C 6.280 -13.430 -4.106 1.00 . C C . 19 LYS CA 1 1 8 88422 3 1 19 LYS CB C 6.079 -14.738 -4.898 1.00 . C C . 19 LYS CB 1 1 8 88423 3 1 19 LYS CD C 5.743 -17.084 -3.862 1.00 . C C . 19 LYS CD 1 1 8 88424 3 1 19 LYS CE C 6.326 -17.855 -5.056 1.00 . C C . 19 LYS CE 1 1 8 88425 3 1 19 LYS CG C 5.084 -15.750 -4.267 1.00 . C C . 19 LYS CG 1 1 8 88426 3 1 19 LYS H H 4.209 -13.035 -4.375 1.00 . C C . 19 LYS H 1 1 8 88427 3 1 19 LYS HA H 6.721 -13.658 -3.138 1.00 . C C . 19 LYS HA 1 1 8 88428 3 1 19 LYS HB2 H 5.732 -14.488 -5.901 1.00 . C C . 19 LYS HB2 1 1 8 88429 3 1 19 LYS HB3 H 7.055 -15.213 -4.984 1.00 . C C . 19 LYS HB3 1 1 8 88430 3 1 19 LYS HD2 H 6.542 -16.881 -3.154 1.00 . C C . 19 LYS HD2 1 1 8 88431 3 1 19 LYS HD3 H 4.998 -17.706 -3.376 1.00 . C C . 19 LYS HD3 1 1 8 88432 3 1 19 LYS HE2 H 5.532 -18.088 -5.756 1.00 . C C . 19 LYS HE2 1 1 8 88433 3 1 19 LYS HE3 H 7.071 -17.243 -5.551 1.00 . C C . 19 LYS HE3 1 1 8 88434 3 1 19 LYS HG2 H 4.638 -15.309 -3.381 1.00 . C C . 19 LYS HG2 1 1 8 88435 3 1 19 LYS HG3 H 4.292 -15.959 -4.980 1.00 . C C . 19 LYS HG3 1 1 8 88436 3 1 19 LYS HZ1 H 7.900 -18.939 -4.240 1.00 . C C . 19 LYS HZ1 1 1 8 88437 3 1 19 LYS HZ2 H 7.032 -19.784 -5.409 1.00 . C C . 19 LYS HZ2 1 1 8 88438 3 1 19 LYS HZ3 H 6.388 -19.564 -3.874 1.00 . C C . 19 LYS HZ3 1 1 8 88439 3 1 19 LYS N N 5.004 -12.736 -3.886 1.00 . C C . 19 LYS N 1 1 8 88440 3 1 19 LYS NZ N 6.961 -19.121 -4.619 1.00 . C C . 19 LYS NZ 1 1 8 88441 3 1 19 LYS O O 8.391 -12.365 -4.579 1.00 . C C . 19 LYS O 1 1 8 88442 3 1 20 ASP C C 6.500 -9.829 -7.185 1.00 . C C . 20 ASP C 1 1 8 88443 3 1 20 ASP CA C 7.359 -11.052 -6.860 1.00 . C C . 20 ASP CA 1 1 8 88444 3 1 20 ASP CB C 7.739 -11.837 -8.137 1.00 . C C . 20 ASP CB 1 1 8 88445 3 1 20 ASP CG C 8.553 -11.010 -9.152 1.00 . C C . 20 ASP CG 1 1 8 88446 3 1 20 ASP H H 5.676 -12.047 -6.086 1.00 . C C . 20 ASP H 1 1 8 88447 3 1 20 ASP HA H 8.275 -10.717 -6.369 1.00 . C C . 20 ASP HA 1 1 8 88448 3 1 20 ASP HB2 H 8.323 -12.707 -7.853 1.00 . C C . 20 ASP HB2 1 1 8 88449 3 1 20 ASP HB3 H 6.832 -12.189 -8.622 1.00 . C C . 20 ASP HB3 1 1 8 88450 3 1 20 ASP N N 6.638 -11.915 -5.937 1.00 . C C . 20 ASP N 1 1 8 88451 3 1 20 ASP O O 5.273 -9.919 -7.308 1.00 . C C . 20 ASP O 1 1 8 88452 3 1 20 ASP OD1 O 9.799 -10.999 -9.064 1.00 . C C . 20 ASP OD1 1 1 8 88453 3 1 20 ASP OD2 O 7.947 -10.386 -10.047 1.00 . C C . 20 ASP OD2 1 1 8 88454 3 1 21 ILE C C 7.572 -6.748 -8.636 1.00 . C C . 21 ILE C 1 1 8 88455 3 1 21 ILE CA C 6.616 -7.388 -7.630 1.00 . C C . 21 ILE CA 1 1 8 88456 3 1 21 ILE CB C 6.516 -6.453 -6.368 1.00 . C C . 21 ILE CB 1 1 8 88457 3 1 21 ILE CD1 C 5.540 -6.303 -3.971 1.00 . C C . 21 ILE CD1 1 1 8 88458 3 1 21 ILE CG1 C 5.556 -7.051 -5.294 1.00 . C C . 21 ILE CG1 1 1 8 88459 3 1 21 ILE CG2 C 6.089 -5.019 -6.763 1.00 . C C . 21 ILE CG2 1 1 8 88460 3 1 21 ILE H H 8.143 -8.732 -7.138 1.00 . C C . 21 ILE H 1 1 8 88461 3 1 21 ILE HA H 5.626 -7.512 -8.074 1.00 . C C . 21 ILE HA 1 1 8 88462 3 1 21 ILE HB H 7.510 -6.386 -5.936 1.00 . C C . 21 ILE HB 1 1 8 88463 3 1 21 ILE HD11 H 5.173 -5.300 -4.124 1.00 . C C . 21 ILE HD11 1 1 8 88464 3 1 21 ILE HD12 H 6.536 -6.262 -3.564 1.00 . C C . 21 ILE HD12 1 1 8 88465 3 1 21 ILE HD13 H 4.888 -6.820 -3.278 1.00 . C C . 21 ILE HD13 1 1 8 88466 3 1 21 ILE HG12 H 4.544 -7.044 -5.678 1.00 . C C . 21 ILE HG12 1 1 8 88467 3 1 21 ILE HG13 H 5.836 -8.078 -5.087 1.00 . C C . 21 ILE HG13 1 1 8 88468 3 1 21 ILE HG21 H 6.257 -4.349 -5.942 1.00 . C C . 21 ILE HG21 1 1 8 88469 3 1 21 ILE HG22 H 5.042 -5.005 -7.025 1.00 . C C . 21 ILE HG22 1 1 8 88470 3 1 21 ILE HG23 H 6.668 -4.675 -7.614 1.00 . C C . 21 ILE HG23 1 1 8 88471 3 1 21 ILE N N 7.180 -8.692 -7.286 1.00 . C C . 21 ILE N 1 1 8 88472 3 1 21 ILE O O 8.791 -6.875 -8.481 1.00 . C C . 21 ILE O 1 1 8 88473 3 1 22 SER C C 7.107 -4.177 -11.250 1.00 . C C . 22 SER C 1 1 8 88474 3 1 22 SER CA C 7.860 -5.357 -10.627 1.00 . C C . 22 SER CA 1 1 8 88475 3 1 22 SER CB C 8.325 -6.352 -11.726 1.00 . C C . 22 SER CB 1 1 8 88476 3 1 22 SER H H 6.063 -5.950 -9.677 1.00 . C C . 22 SER H 1 1 8 88477 3 1 22 SER HA H 8.732 -4.965 -10.107 1.00 . C C . 22 SER HA 1 1 8 88478 3 1 22 SER HB2 H 8.850 -7.176 -11.261 1.00 . C C . 22 SER HB2 1 1 8 88479 3 1 22 SER HB3 H 7.463 -6.738 -12.257 1.00 . C C . 22 SER HB3 1 1 8 88480 3 1 22 SER HG H 9.882 -6.358 -12.923 1.00 . C C . 22 SER HG 1 1 8 88481 3 1 22 SER N N 7.037 -6.033 -9.624 1.00 . C C . 22 SER N 1 1 8 88482 3 1 22 SER O O 5.869 -4.170 -11.325 1.00 . C C . 22 SER O 1 1 8 88483 3 1 22 SER OG O 9.198 -5.733 -12.661 1.00 . C C . 22 SER OG 1 1 8 88484 3 1 23 PHE C C 8.571 -1.502 -13.273 1.00 . C C . 23 PHE C 1 1 8 88485 3 1 23 PHE CA C 7.415 -2.011 -12.408 1.00 . C C . 23 PHE CA 1 1 8 88486 3 1 23 PHE CB C 6.928 -0.900 -11.442 1.00 . C C . 23 PHE CB 1 1 8 88487 3 1 23 PHE CD1 C 7.204 1.522 -12.186 1.00 . C C . 23 PHE CD1 1 1 8 88488 3 1 23 PHE CD2 C 5.192 0.372 -12.791 1.00 . C C . 23 PHE CD2 1 1 8 88489 3 1 23 PHE CE1 C 6.756 2.643 -12.850 1.00 . C C . 23 PHE CE1 1 1 8 88490 3 1 23 PHE CE2 C 4.746 1.499 -13.449 1.00 . C C . 23 PHE CE2 1 1 8 88491 3 1 23 PHE CG C 6.429 0.362 -12.144 1.00 . C C . 23 PHE CG 1 1 8 88492 3 1 23 PHE CZ C 5.528 2.631 -13.480 1.00 . C C . 23 PHE CZ 1 1 8 88493 3 1 23 PHE H H 8.853 -3.243 -11.489 1.00 . C C . 23 PHE H 1 1 8 88494 3 1 23 PHE HA H 6.589 -2.317 -13.053 1.00 . C C . 23 PHE HA 1 1 8 88495 3 1 23 PHE HB2 H 6.112 -1.290 -10.848 1.00 . C C . 23 PHE HB2 1 1 8 88496 3 1 23 PHE HB3 H 7.736 -0.622 -10.768 1.00 . C C . 23 PHE HB3 1 1 8 88497 3 1 23 PHE HD1 H 8.168 1.541 -11.688 1.00 . C C . 23 PHE HD1 1 1 8 88498 3 1 23 PHE HD2 H 4.573 -0.517 -12.772 1.00 . C C . 23 PHE HD2 1 1 8 88499 3 1 23 PHE HE1 H 7.366 3.539 -12.876 1.00 . C C . 23 PHE HE1 1 1 8 88500 3 1 23 PHE HE2 H 3.783 1.492 -13.946 1.00 . C C . 23 PHE HE2 1 1 8 88501 3 1 23 PHE HZ H 5.182 3.515 -14.003 1.00 . C C . 23 PHE HZ 1 1 8 88502 3 1 23 PHE N N 7.888 -3.180 -11.672 1.00 . C C . 23 PHE N 1 1 8 88503 3 1 23 PHE O O 9.634 -1.182 -12.746 1.00 . C C . 23 PHE O 1 1 8 88504 3 1 24 GLU C C 8.764 0.295 -16.257 1.00 . C C . 24 GLU C 1 1 8 88505 3 1 24 GLU CA C 9.342 -0.934 -15.550 1.00 . C C . 24 GLU CA 1 1 8 88506 3 1 24 GLU CB C 9.701 -2.025 -16.593 1.00 . C C . 24 GLU CB 1 1 8 88507 3 1 24 GLU CD C 10.683 -4.342 -17.078 1.00 . C C . 24 GLU CD 1 1 8 88508 3 1 24 GLU CG C 10.307 -3.315 -15.998 1.00 . C C . 24 GLU CG 1 1 8 88509 3 1 24 GLU H H 7.494 -1.751 -14.930 1.00 . C C . 24 GLU H 1 1 8 88510 3 1 24 GLU HA H 10.248 -0.646 -15.014 1.00 . C C . 24 GLU HA 1 1 8 88511 3 1 24 GLU HB2 H 8.800 -2.297 -17.138 1.00 . C C . 24 GLU HB2 1 1 8 88512 3 1 24 GLU HB3 H 10.415 -1.610 -17.302 1.00 . C C . 24 GLU HB3 1 1 8 88513 3 1 24 GLU HG2 H 11.195 -3.060 -15.427 1.00 . C C . 24 GLU HG2 1 1 8 88514 3 1 24 GLU HG3 H 9.581 -3.760 -15.327 1.00 . C C . 24 GLU HG3 1 1 8 88515 3 1 24 GLU N N 8.356 -1.445 -14.588 1.00 . C C . 24 GLU N 1 1 8 88516 3 1 24 GLU O O 7.621 0.271 -16.717 1.00 . C C . 24 GLU O 1 1 8 88517 3 1 24 GLU OE1 O 11.796 -4.247 -17.649 1.00 . C C . 24 GLU OE1 1 1 8 88518 3 1 24 GLU OE2 O 9.855 -5.230 -17.397 1.00 . C C . 24 GLU OE2 1 1 8 88519 3 1 25 ALA C C 10.474 3.053 -17.830 1.00 . C C . 25 ALA C 1 1 8 88520 3 1 25 ALA CA C 9.217 2.581 -17.069 1.00 . C C . 25 ALA CA 1 1 8 88521 3 1 25 ALA CB C 8.670 3.665 -16.117 1.00 . C C . 25 ALA CB 1 1 8 88522 3 1 25 ALA H H 10.409 1.344 -15.843 1.00 . C C . 25 ALA H 1 1 8 88523 3 1 25 ALA HA H 8.442 2.345 -17.797 1.00 . C C . 25 ALA HA 1 1 8 88524 3 1 25 ALA HB1 H 8.568 4.599 -16.651 1.00 . C C . 25 ALA HB1 1 1 8 88525 3 1 25 ALA HB2 H 9.346 3.803 -15.284 1.00 . C C . 25 ALA HB2 1 1 8 88526 3 1 25 ALA HB3 H 7.705 3.376 -15.743 1.00 . C C . 25 ALA HB3 1 1 8 88527 3 1 25 ALA N N 9.555 1.366 -16.324 1.00 . C C . 25 ALA N 1 1 8 88528 3 1 25 ALA O O 11.271 3.836 -17.296 1.00 . C C . 25 ALA O 1 1 8 88529 3 1 26 PRO C C 11.621 4.403 -20.439 1.00 . C C . 26 PRO C 1 1 8 88530 3 1 26 PRO CA C 11.844 2.963 -19.934 1.00 . C C . 26 PRO CA 1 1 8 88531 3 1 26 PRO CB C 11.857 1.930 -21.093 1.00 . C C . 26 PRO CB 1 1 8 88532 3 1 26 PRO CD C 9.950 1.395 -19.717 1.00 . C C . 26 PRO CD 1 1 8 88533 3 1 26 PRO CG C 10.460 1.372 -21.145 1.00 . C C . 26 PRO CG 1 1 8 88534 3 1 26 PRO HA H 12.787 2.921 -19.394 1.00 . C C . 26 PRO HA 1 1 8 88535 3 1 26 PRO HB2 H 12.131 2.409 -22.033 1.00 . C C . 26 PRO HB2 1 1 8 88536 3 1 26 PRO HB3 H 12.563 1.139 -20.873 1.00 . C C . 26 PRO HB3 1 1 8 88537 3 1 26 PRO HD2 H 8.884 1.595 -19.695 1.00 . C C . 26 PRO HD2 1 1 8 88538 3 1 26 PRO HD3 H 10.163 0.455 -19.219 1.00 . C C . 26 PRO HD3 1 1 8 88539 3 1 26 PRO HG2 H 9.836 1.995 -21.786 1.00 . C C . 26 PRO HG2 1 1 8 88540 3 1 26 PRO HG3 H 10.472 0.354 -21.522 1.00 . C C . 26 PRO HG3 1 1 8 88541 3 1 26 PRO N N 10.718 2.511 -19.076 1.00 . C C . 26 PRO N 1 1 8 88542 3 1 26 PRO O O 12.550 5.218 -20.470 1.00 . C C . 26 PRO O 1 1 8 88543 3 1 27 ASN C C 9.313 6.869 -20.185 1.00 . C C . 27 ASN C 1 1 8 88544 3 1 27 ASN CA C 9.936 6.016 -21.313 1.00 . C C . 27 ASN CA 1 1 8 88545 3 1 27 ASN CB C 8.934 5.794 -22.487 1.00 . C C . 27 ASN CB 1 1 8 88546 3 1 27 ASN CG C 9.524 4.965 -23.643 1.00 . C C . 27 ASN CG 1 1 8 88547 3 1 27 ASN H H 9.671 4.021 -20.663 1.00 . C C . 27 ASN H 1 1 8 88548 3 1 27 ASN HA H 10.812 6.540 -21.690 1.00 . C C . 27 ASN HA 1 1 8 88549 3 1 27 ASN HB2 H 8.055 5.283 -22.111 1.00 . C C . 27 ASN HB2 1 1 8 88550 3 1 27 ASN HB3 H 8.633 6.758 -22.885 1.00 . C C . 27 ASN HB3 1 1 8 88551 3 1 27 ASN HD21 H 7.731 4.315 -24.188 1.00 . C C . 27 ASN HD21 1 1 8 88552 3 1 27 ASN HD22 H 9.061 3.738 -25.121 1.00 . C C . 27 ASN HD22 1 1 8 88553 3 1 27 ASN N N 10.358 4.707 -20.782 1.00 . C C . 27 ASN N 1 1 8 88554 3 1 27 ASN ND2 N 8.688 4.269 -24.388 1.00 . C C . 27 ASN ND2 1 1 8 88555 3 1 27 ASN O O 8.400 7.668 -20.427 1.00 . C C . 27 ASN O 1 1 8 88556 3 1 27 ASN OD1 O 10.729 4.969 -23.877 1.00 . C C . 27 ASN OD1 1 1 8 88557 3 1 28 ALA C C 9.484 8.934 -17.794 1.00 . C C . 28 ALA C 1 1 8 88558 3 1 28 ALA CA C 9.393 7.369 -17.731 1.00 . C C . 28 ALA CA 1 1 8 88559 3 1 28 ALA CB C 10.129 6.804 -16.505 1.00 . C C . 28 ALA CB 1 1 8 88560 3 1 28 ALA H H 10.589 6.050 -18.866 1.00 . C C . 28 ALA H 1 1 8 88561 3 1 28 ALA HA H 8.343 7.098 -17.613 1.00 . C C . 28 ALA HA 1 1 8 88562 3 1 28 ALA HB1 H 9.575 7.033 -15.604 1.00 . C C . 28 ALA HB1 1 1 8 88563 3 1 28 ALA HB2 H 11.121 7.236 -16.432 1.00 . C C . 28 ALA HB2 1 1 8 88564 3 1 28 ALA HB3 H 10.221 5.732 -16.596 1.00 . C C . 28 ALA HB3 1 1 8 88565 3 1 28 ALA N N 9.853 6.689 -18.955 1.00 . C C . 28 ALA N 1 1 8 88566 3 1 28 ALA O O 8.485 9.590 -17.505 1.00 . C C . 28 ALA O 1 1 8 88567 3 1 29 PRO C C 10.053 11.497 -19.668 1.00 . C C . 29 PRO C 1 1 8 88568 3 1 29 PRO CA C 10.725 11.067 -18.343 1.00 . C C . 29 PRO CA 1 1 8 88569 3 1 29 PRO CB C 12.253 11.395 -18.346 1.00 . C C . 29 PRO CB 1 1 8 88570 3 1 29 PRO CD C 12.012 8.985 -18.389 1.00 . C C . 29 PRO CD 1 1 8 88571 3 1 29 PRO CG C 12.949 10.103 -17.989 1.00 . C C . 29 PRO CG 1 1 8 88572 3 1 29 PRO HA H 10.239 11.578 -17.515 1.00 . C C . 29 PRO HA 1 1 8 88573 3 1 29 PRO HB2 H 12.571 11.751 -19.328 1.00 . C C . 29 PRO HB2 1 1 8 88574 3 1 29 PRO HB3 H 12.472 12.155 -17.604 1.00 . C C . 29 PRO HB3 1 1 8 88575 3 1 29 PRO HD2 H 12.148 8.722 -19.434 1.00 . C C . 29 PRO HD2 1 1 8 88576 3 1 29 PRO HD3 H 12.166 8.114 -17.760 1.00 . C C . 29 PRO HD3 1 1 8 88577 3 1 29 PRO HG2 H 13.892 10.026 -18.524 1.00 . C C . 29 PRO HG2 1 1 8 88578 3 1 29 PRO HG3 H 13.134 10.065 -16.916 1.00 . C C . 29 PRO HG3 1 1 8 88579 3 1 29 PRO N N 10.666 9.582 -18.158 1.00 . C C . 29 PRO N 1 1 8 88580 3 1 29 PRO O O 9.547 12.614 -19.803 1.00 . C C . 29 PRO O 1 1 8 88581 3 1 30 HIS C C 7.941 10.848 -21.926 1.00 . C C . 30 HIS C 1 1 8 88582 3 1 30 HIS CA C 9.485 10.711 -21.969 1.00 . C C . 30 HIS CA 1 1 8 88583 3 1 30 HIS CB C 9.941 9.535 -22.874 1.00 . C C . 30 HIS CB 1 1 8 88584 3 1 30 HIS CD2 C 8.539 8.874 -24.958 1.00 . C C . 30 HIS CD2 1 1 8 88585 3 1 30 HIS CE1 C 9.248 10.401 -26.336 1.00 . C C . 30 HIS CE1 1 1 8 88586 3 1 30 HIS CG C 9.458 9.610 -24.299 1.00 . C C . 30 HIS CG 1 1 8 88587 3 1 30 HIS H H 10.493 9.703 -20.419 1.00 . C C . 30 HIS H 1 1 8 88588 3 1 30 HIS HA H 9.884 11.632 -22.383 1.00 . C C . 30 HIS HA 1 1 8 88589 3 1 30 HIS HB2 H 11.023 9.506 -22.901 1.00 . C C . 30 HIS HB2 1 1 8 88590 3 1 30 HIS HB3 H 9.581 8.605 -22.447 1.00 . C C . 30 HIS HB3 1 1 8 88591 3 1 30 HIS HD1 H 10.575 11.235 -25.028 1.00 . C C . 30 HIS HD1 1 1 8 88592 3 1 30 HIS HD2 H 7.988 8.032 -24.561 1.00 . C C . 30 HIS HD2 1 1 8 88593 3 1 30 HIS HE1 H 9.362 11.018 -27.210 1.00 . C C . 30 HIS HE1 1 1 8 88594 3 1 30 HIS HE2 H 8.017 8.918 -26.974 1.00 . C C . 30 HIS HE2 1 1 8 88595 3 1 30 HIS N N 10.065 10.557 -20.629 1.00 . C C . 30 HIS N 1 1 8 88596 3 1 30 HIS ND1 N 9.887 10.558 -25.196 1.00 . C C . 30 HIS ND1 1 1 8 88597 3 1 30 HIS NE2 N 8.427 9.385 -26.216 1.00 . C C . 30 HIS NE2 1 1 8 88598 3 1 30 HIS O O 7.330 11.259 -22.921 1.00 . C C . 30 HIS O 1 1 8 88599 3 1 31 VAL C C 5.225 11.890 -20.895 1.00 . C C . 31 VAL C 1 1 8 88600 3 1 31 VAL CA C 5.838 10.479 -20.637 1.00 . C C . 31 VAL CA 1 1 8 88601 3 1 31 VAL CB C 5.380 9.956 -19.222 1.00 . C C . 31 VAL CB 1 1 8 88602 3 1 31 VAL CG1 C 5.705 10.965 -18.088 1.00 . C C . 31 VAL CG1 1 1 8 88603 3 1 31 VAL CG2 C 3.876 9.579 -19.225 1.00 . C C . 31 VAL CG2 1 1 8 88604 3 1 31 VAL H H 7.850 10.102 -20.054 1.00 . C C . 31 VAL H 1 1 8 88605 3 1 31 VAL HA H 5.435 9.799 -21.385 1.00 . C C . 31 VAL HA 1 1 8 88606 3 1 31 VAL HB H 5.942 9.048 -19.015 1.00 . C C . 31 VAL HB 1 1 8 88607 3 1 31 VAL HG11 H 5.412 10.547 -17.133 1.00 . C C . 31 VAL HG11 1 1 8 88608 3 1 31 VAL HG12 H 5.167 11.889 -18.252 1.00 . C C . 31 VAL HG12 1 1 8 88609 3 1 31 VAL HG13 H 6.769 11.170 -18.076 1.00 . C C . 31 VAL HG13 1 1 8 88610 3 1 31 VAL HG21 H 3.593 9.189 -18.253 1.00 . C C . 31 VAL HG21 1 1 8 88611 3 1 31 VAL HG22 H 3.687 8.822 -19.974 1.00 . C C . 31 VAL HG22 1 1 8 88612 3 1 31 VAL HG23 H 3.276 10.454 -19.445 1.00 . C C . 31 VAL HG23 1 1 8 88613 3 1 31 VAL N N 7.308 10.440 -20.801 1.00 . C C . 31 VAL N 1 1 8 88614 3 1 31 VAL O O 4.078 11.989 -21.303 1.00 . C C . 31 VAL O 1 1 8 88615 3 1 32 PHE C C 5.259 14.665 -22.377 1.00 . C C . 32 PHE C 1 1 8 88616 3 1 32 PHE CA C 5.522 14.358 -20.889 1.00 . C C . 32 PHE CA 1 1 8 88617 3 1 32 PHE CB C 6.524 15.362 -20.275 1.00 . C C . 32 PHE CB 1 1 8 88618 3 1 32 PHE CD1 C 5.579 15.266 -17.919 1.00 . C C . 32 PHE CD1 1 1 8 88619 3 1 32 PHE CD2 C 7.933 14.899 -18.191 1.00 . C C . 32 PHE CD2 1 1 8 88620 3 1 32 PHE CE1 C 5.710 15.084 -16.558 1.00 . C C . 32 PHE CE1 1 1 8 88621 3 1 32 PHE CE2 C 8.060 14.723 -16.828 1.00 . C C . 32 PHE CE2 1 1 8 88622 3 1 32 PHE CG C 6.689 15.178 -18.765 1.00 . C C . 32 PHE CG 1 1 8 88623 3 1 32 PHE CZ C 6.950 14.814 -16.013 1.00 . C C . 32 PHE CZ 1 1 8 88624 3 1 32 PHE H H 6.930 12.826 -20.384 1.00 . C C . 32 PHE H 1 1 8 88625 3 1 32 PHE HA H 4.577 14.450 -20.358 1.00 . C C . 32 PHE HA 1 1 8 88626 3 1 32 PHE HB2 H 7.493 15.240 -20.752 1.00 . C C . 32 PHE HB2 1 1 8 88627 3 1 32 PHE HB3 H 6.175 16.375 -20.448 1.00 . C C . 32 PHE HB3 1 1 8 88628 3 1 32 PHE HD1 H 4.603 15.482 -18.340 1.00 . C C . 32 PHE HD1 1 1 8 88629 3 1 32 PHE HD2 H 8.808 14.824 -18.826 1.00 . C C . 32 PHE HD2 1 1 8 88630 3 1 32 PHE HE1 H 4.836 15.150 -15.916 1.00 . C C . 32 PHE HE1 1 1 8 88631 3 1 32 PHE HE2 H 9.029 14.509 -16.395 1.00 . C C . 32 PHE HE2 1 1 8 88632 3 1 32 PHE HZ H 7.051 14.671 -14.944 1.00 . C C . 32 PHE HZ 1 1 8 88633 3 1 32 PHE N N 6.006 12.965 -20.687 1.00 . C C . 32 PHE N 1 1 8 88634 3 1 32 PHE O O 4.428 15.517 -22.714 1.00 . C C . 32 PHE O 1 1 8 88635 3 1 33 GLN C C 5.231 12.604 -25.197 1.00 . C C . 33 GLN C 1 1 8 88636 3 1 33 GLN CA C 5.785 13.970 -24.715 1.00 . C C . 33 GLN CA 1 1 8 88637 3 1 33 GLN CB C 7.112 14.362 -25.450 1.00 . C C . 33 GLN CB 1 1 8 88638 3 1 33 GLN CD C 9.033 14.242 -23.723 1.00 . C C . 33 GLN CD 1 1 8 88639 3 1 33 GLN CG C 8.391 13.628 -24.977 1.00 . C C . 33 GLN CG 1 1 8 88640 3 1 33 GLN H H 6.663 13.346 -22.888 1.00 . C C . 33 GLN H 1 1 8 88641 3 1 33 GLN HA H 5.031 14.722 -24.941 1.00 . C C . 33 GLN HA 1 1 8 88642 3 1 33 GLN HB2 H 6.985 14.169 -26.511 1.00 . C C . 33 GLN HB2 1 1 8 88643 3 1 33 GLN HB3 H 7.270 15.429 -25.326 1.00 . C C . 33 GLN HB3 1 1 8 88644 3 1 33 GLN HE21 H 10.136 15.420 -24.850 1.00 . C C . 33 GLN HE21 1 1 8 88645 3 1 33 GLN HE22 H 10.352 15.585 -23.144 1.00 . C C . 33 GLN HE22 1 1 8 88646 3 1 33 GLN HG2 H 8.136 12.597 -24.757 1.00 . C C . 33 GLN HG2 1 1 8 88647 3 1 33 GLN HG3 H 9.119 13.637 -25.783 1.00 . C C . 33 GLN HG3 1 1 8 88648 3 1 33 GLN N N 5.975 13.941 -23.251 1.00 . C C . 33 GLN N 1 1 8 88649 3 1 33 GLN NE2 N 9.929 15.176 -23.924 1.00 . C C . 33 GLN NE2 1 1 8 88650 3 1 33 GLN O O 5.490 12.165 -26.325 1.00 . C C . 33 GLN O 1 1 8 88651 3 1 33 GLN OE1 O 8.722 13.883 -22.591 1.00 . C C . 33 GLN OE1 1 1 8 88652 3 1 34 LYS C C 2.244 11.149 -25.011 1.00 . C C . 34 LYS C 1 1 8 88653 3 1 34 LYS CA C 3.675 10.736 -24.640 1.00 . C C . 34 LYS CA 1 1 8 88654 3 1 34 LYS CB C 3.630 9.790 -23.406 1.00 . C C . 34 LYS CB 1 1 8 88655 3 1 34 LYS CD C 3.448 7.429 -24.463 1.00 . C C . 34 LYS CD 1 1 8 88656 3 1 34 LYS CE C 4.617 6.696 -23.773 1.00 . C C . 34 LYS CE 1 1 8 88657 3 1 34 LYS CG C 2.790 8.503 -23.567 1.00 . C C . 34 LYS CG 1 1 8 88658 3 1 34 LYS H H 4.370 12.315 -23.411 1.00 . C C . 34 LYS H 1 1 8 88659 3 1 34 LYS HA H 4.143 10.222 -25.477 1.00 . C C . 34 LYS HA 1 1 8 88660 3 1 34 LYS HB2 H 4.645 9.498 -23.161 1.00 . C C . 34 LYS HB2 1 1 8 88661 3 1 34 LYS HB3 H 3.230 10.349 -22.561 1.00 . C C . 34 LYS HB3 1 1 8 88662 3 1 34 LYS HD2 H 2.696 6.697 -24.734 1.00 . C C . 34 LYS HD2 1 1 8 88663 3 1 34 LYS HD3 H 3.815 7.899 -25.368 1.00 . C C . 34 LYS HD3 1 1 8 88664 3 1 34 LYS HE2 H 4.312 6.397 -22.780 1.00 . C C . 34 LYS HE2 1 1 8 88665 3 1 34 LYS HE3 H 4.857 5.806 -24.345 1.00 . C C . 34 LYS HE3 1 1 8 88666 3 1 34 LYS HG2 H 2.618 8.073 -22.587 1.00 . C C . 34 LYS HG2 1 1 8 88667 3 1 34 LYS HG3 H 1.828 8.773 -23.995 1.00 . C C . 34 LYS HG3 1 1 8 88668 3 1 34 LYS HZ1 H 6.568 7.009 -23.113 1.00 . C C . 34 LYS HZ1 1 1 8 88669 3 1 34 LYS HZ2 H 5.637 8.416 -23.177 1.00 . C C . 34 LYS HZ2 1 1 8 88670 3 1 34 LYS HZ3 H 6.230 7.728 -24.606 1.00 . C C . 34 LYS HZ3 1 1 8 88671 3 1 34 LYS N N 4.450 11.951 -24.318 1.00 . C C . 34 LYS N 1 1 8 88672 3 1 34 LYS NZ N 5.848 7.523 -23.655 1.00 . C C . 34 LYS NZ 1 1 8 88673 3 1 34 LYS O O 1.658 12.009 -24.339 1.00 . C C . 34 LYS O 1 1 8 88674 3 1 35 ASP C C -0.560 9.938 -25.346 1.00 . C C . 35 ASP C 1 1 8 88675 3 1 35 ASP CA C 0.269 10.673 -26.409 1.00 . C C . 35 ASP CA 1 1 8 88676 3 1 35 ASP CB C -0.017 10.128 -27.828 1.00 . C C . 35 ASP CB 1 1 8 88677 3 1 35 ASP CG C -1.493 10.261 -28.238 1.00 . C C . 35 ASP CG 1 1 8 88678 3 1 35 ASP H H 2.258 9.971 -26.635 1.00 . C C . 35 ASP H 1 1 8 88679 3 1 35 ASP HA H 0.019 11.735 -26.382 1.00 . C C . 35 ASP HA 1 1 8 88680 3 1 35 ASP HB2 H 0.591 10.678 -28.540 1.00 . C C . 35 ASP HB2 1 1 8 88681 3 1 35 ASP HB3 H 0.274 9.081 -27.875 1.00 . C C . 35 ASP HB3 1 1 8 88682 3 1 35 ASP N N 1.692 10.536 -26.070 1.00 . C C . 35 ASP N 1 1 8 88683 3 1 35 ASP O O -0.259 8.784 -25.008 1.00 . C C . 35 ASP O 1 1 8 88684 3 1 35 ASP OD1 O -1.907 11.358 -28.673 1.00 . C C . 35 ASP OD1 1 1 8 88685 3 1 35 ASP OD2 O -2.250 9.271 -28.131 1.00 . C C . 35 ASP OD2 1 1 8 88686 3 1 36 TRP C C -3.450 9.160 -24.053 1.00 . C C . 36 TRP C 1 1 8 88687 3 1 36 TRP CA C -2.335 10.150 -23.638 1.00 . C C . 36 TRP CA 1 1 8 88688 3 1 36 TRP CB C -2.914 11.376 -22.856 1.00 . C C . 36 TRP CB 1 1 8 88689 3 1 36 TRP CD1 C -1.888 13.730 -23.134 1.00 . C C . 36 TRP CD1 1 1 8 88690 3 1 36 TRP CD2 C -0.763 12.416 -21.708 1.00 . C C . 36 TRP CD2 1 1 8 88691 3 1 36 TRP CE2 C -0.125 13.667 -21.771 1.00 . C C . 36 TRP CE2 1 1 8 88692 3 1 36 TRP CE3 C -0.225 11.433 -20.873 1.00 . C C . 36 TRP CE3 1 1 8 88693 3 1 36 TRP CG C -1.904 12.476 -22.583 1.00 . C C . 36 TRP CG 1 1 8 88694 3 1 36 TRP CH2 C 1.515 12.981 -20.221 1.00 . C C . 36 TRP CH2 1 1 8 88695 3 1 36 TRP CZ2 C 1.017 13.961 -21.032 1.00 . C C . 36 TRP CZ2 1 1 8 88696 3 1 36 TRP CZ3 C 0.907 11.723 -20.141 1.00 . C C . 36 TRP CZ3 1 1 8 88697 3 1 36 TRP H H -1.829 11.478 -25.213 1.00 . C C . 36 TRP H 1 1 8 88698 3 1 36 TRP HA H -1.647 9.624 -22.980 1.00 . C C . 36 TRP HA 1 1 8 88699 3 1 36 TRP HB2 H -3.734 11.809 -23.420 1.00 . C C . 36 TRP HB2 1 1 8 88700 3 1 36 TRP HB3 H -3.297 11.038 -21.898 1.00 . C C . 36 TRP HB3 1 1 8 88701 3 1 36 TRP HD1 H -2.616 14.093 -23.846 1.00 . C C . 36 TRP HD1 1 1 8 88702 3 1 36 TRP HE1 H -0.610 15.370 -22.886 1.00 . C C . 36 TRP HE1 1 1 8 88703 3 1 36 TRP HE3 H -0.678 10.454 -20.797 1.00 . C C . 36 TRP HE3 1 1 8 88704 3 1 36 TRP HH2 H 2.404 13.166 -19.630 1.00 . C C . 36 TRP HH2 1 1 8 88705 3 1 36 TRP HZ2 H 1.494 14.931 -21.082 1.00 . C C . 36 TRP HZ2 1 1 8 88706 3 1 36 TRP HZ3 H 1.336 10.971 -19.486 1.00 . C C . 36 TRP HZ3 1 1 8 88707 3 1 36 TRP N N -1.578 10.622 -24.809 1.00 . C C . 36 TRP N 1 1 8 88708 3 1 36 TRP NE1 N -0.829 14.446 -22.646 1.00 . C C . 36 TRP NE1 1 1 8 88709 3 1 36 TRP O O -4.645 9.473 -23.947 1.00 . C C . 36 TRP O 1 1 8 88710 3 1 37 GLN C C -3.127 5.544 -25.070 1.00 . C C . 37 GLN C 1 1 8 88711 3 1 37 GLN CA C -3.949 6.849 -24.852 1.00 . C C . 37 GLN CA 1 1 8 88712 3 1 37 GLN CB C -4.869 7.164 -26.077 1.00 . C C . 37 GLN CB 1 1 8 88713 3 1 37 GLN CD C -6.928 6.536 -27.471 1.00 . C C . 37 GLN CD 1 1 8 88714 3 1 37 GLN CG C -6.016 6.155 -26.299 1.00 . C C . 37 GLN CG 1 1 8 88715 3 1 37 GLN H H -2.080 7.848 -24.737 1.00 . C C . 37 GLN H 1 1 8 88716 3 1 37 GLN HA H -4.576 6.709 -23.975 1.00 . C C . 37 GLN HA 1 1 8 88717 3 1 37 GLN HB2 H -5.310 8.143 -25.927 1.00 . C C . 37 GLN HB2 1 1 8 88718 3 1 37 GLN HB3 H -4.260 7.196 -26.974 1.00 . C C . 37 GLN HB3 1 1 8 88719 3 1 37 GLN HE21 H -8.059 7.656 -26.275 1.00 . C C . 37 GLN HE21 1 1 8 88720 3 1 37 GLN HE22 H -8.536 7.611 -27.935 1.00 . C C . 37 GLN HE22 1 1 8 88721 3 1 37 GLN HG2 H -5.590 5.177 -26.500 1.00 . C C . 37 GLN HG2 1 1 8 88722 3 1 37 GLN HG3 H -6.614 6.099 -25.395 1.00 . C C . 37 GLN HG3 1 1 8 88723 3 1 37 GLN N N -3.037 7.972 -24.559 1.00 . C C . 37 GLN N 1 1 8 88724 3 1 37 GLN NE2 N -7.947 7.347 -27.202 1.00 . C C . 37 GLN NE2 1 1 8 88725 3 1 37 GLN O O -2.840 5.176 -26.217 1.00 . C C . 37 GLN O 1 1 8 88726 3 1 37 GLN OE1 O -6.707 6.123 -28.611 1.00 . C C . 37 GLN OE1 1 1 8 88727 3 1 38 PRO C C -2.986 2.394 -24.364 1.00 . C C . 38 PRO C 1 1 8 88728 3 1 38 PRO CA C -1.988 3.532 -24.078 1.00 . C C . 38 PRO CA 1 1 8 88729 3 1 38 PRO CB C -1.330 3.329 -22.674 1.00 . C C . 38 PRO CB 1 1 8 88730 3 1 38 PRO CD C -2.634 5.351 -22.573 1.00 . C C . 38 PRO CD 1 1 8 88731 3 1 38 PRO CG C -1.419 4.664 -21.992 1.00 . C C . 38 PRO CG 1 1 8 88732 3 1 38 PRO HA H -1.217 3.534 -24.844 1.00 . C C . 38 PRO HA 1 1 8 88733 3 1 38 PRO HB2 H -1.867 2.567 -22.104 1.00 . C C . 38 PRO HB2 1 1 8 88734 3 1 38 PRO HB3 H -0.295 3.027 -22.777 1.00 . C C . 38 PRO HB3 1 1 8 88735 3 1 38 PRO HD2 H -3.535 5.047 -22.050 1.00 . C C . 38 PRO HD2 1 1 8 88736 3 1 38 PRO HD3 H -2.521 6.429 -22.530 1.00 . C C . 38 PRO HD3 1 1 8 88737 3 1 38 PRO HG2 H -1.528 4.530 -20.917 1.00 . C C . 38 PRO HG2 1 1 8 88738 3 1 38 PRO HG3 H -0.528 5.250 -22.200 1.00 . C C . 38 PRO HG3 1 1 8 88739 3 1 38 PRO N N -2.643 4.867 -23.975 1.00 . C C . 38 PRO N 1 1 8 88740 3 1 38 PRO O O -4.196 2.544 -24.150 1.00 . C C . 38 PRO O 1 1 8 88741 3 1 39 GLU C C -3.011 -0.678 -23.454 1.00 . C C . 39 GLU C 1 1 8 88742 3 1 39 GLU CA C -3.192 -0.021 -24.829 1.00 . C C . 39 GLU CA 1 1 8 88743 3 1 39 GLU CB C -2.688 -0.944 -25.973 1.00 . C C . 39 GLU CB 1 1 8 88744 3 1 39 GLU CD C -4.430 -0.449 -27.808 1.00 . C C . 39 GLU CD 1 1 8 88745 3 1 39 GLU CG C -2.945 -0.415 -27.398 1.00 . C C . 39 GLU CG 1 1 8 88746 3 1 39 GLU H H -1.534 1.254 -25.137 1.00 . C C . 39 GLU H 1 1 8 88747 3 1 39 GLU HA H -4.251 0.190 -24.980 1.00 . C C . 39 GLU HA 1 1 8 88748 3 1 39 GLU HB2 H -1.619 -1.080 -25.854 1.00 . C C . 39 GLU HB2 1 1 8 88749 3 1 39 GLU HB3 H -3.166 -1.915 -25.882 1.00 . C C . 39 GLU HB3 1 1 8 88750 3 1 39 GLU HG2 H -2.586 0.608 -27.461 1.00 . C C . 39 GLU HG2 1 1 8 88751 3 1 39 GLU HG3 H -2.374 -1.018 -28.099 1.00 . C C . 39 GLU HG3 1 1 8 88752 3 1 39 GLU N N -2.452 1.247 -24.807 1.00 . C C . 39 GLU N 1 1 8 88753 3 1 39 GLU O O -2.164 -1.563 -23.265 1.00 . C C . 39 GLU O 1 1 8 88754 3 1 39 GLU OE1 O -4.871 -1.458 -28.415 1.00 . C C . 39 GLU OE1 1 1 8 88755 3 1 39 GLU OE2 O -5.163 0.528 -27.545 1.00 . C C . 39 GLU OE2 1 1 8 88756 3 1 40 VAL C C -4.552 -1.935 -21.056 1.00 . C C . 40 VAL C 1 1 8 88757 3 1 40 VAL CA C -3.774 -0.615 -21.102 1.00 . C C . 40 VAL CA 1 1 8 88758 3 1 40 VAL CB C -4.413 0.474 -20.152 1.00 . C C . 40 VAL CB 1 1 8 88759 3 1 40 VAL CG1 C -4.651 -0.062 -18.723 1.00 . C C . 40 VAL CG1 1 1 8 88760 3 1 40 VAL CG2 C -3.533 1.746 -20.129 1.00 . C C . 40 VAL CG2 1 1 8 88761 3 1 40 VAL H H -4.338 0.618 -22.715 1.00 . C C . 40 VAL H 1 1 8 88762 3 1 40 VAL HA H -2.743 -0.788 -20.786 1.00 . C C . 40 VAL HA 1 1 8 88763 3 1 40 VAL HB H -5.381 0.751 -20.567 1.00 . C C . 40 VAL HB 1 1 8 88764 3 1 40 VAL HG11 H -5.349 -0.892 -18.760 1.00 . C C . 40 VAL HG11 1 1 8 88765 3 1 40 VAL HG12 H -5.068 0.720 -18.097 1.00 . C C . 40 VAL HG12 1 1 8 88766 3 1 40 VAL HG13 H -3.717 -0.401 -18.297 1.00 . C C . 40 VAL HG13 1 1 8 88767 3 1 40 VAL HG21 H -3.991 2.504 -19.502 1.00 . C C . 40 VAL HG21 1 1 8 88768 3 1 40 VAL HG22 H -3.428 2.138 -21.134 1.00 . C C . 40 VAL HG22 1 1 8 88769 3 1 40 VAL HG23 H -2.552 1.506 -19.739 1.00 . C C . 40 VAL HG23 1 1 8 88770 3 1 40 VAL N N -3.758 -0.135 -22.482 1.00 . C C . 40 VAL N 1 1 8 88771 3 1 40 VAL O O -5.778 -1.942 -21.053 1.00 . C C . 40 VAL O 1 1 8 88772 3 1 41 LYS C C -3.665 -5.268 -20.094 1.00 . C C . 41 LYS C 1 1 8 88773 3 1 41 LYS CA C -4.361 -4.406 -21.136 1.00 . C C . 41 LYS CA 1 1 8 88774 3 1 41 LYS CB C -4.148 -5.003 -22.557 1.00 . C C . 41 LYS CB 1 1 8 88775 3 1 41 LYS CD C -4.597 -4.779 -25.088 1.00 . C C . 41 LYS CD 1 1 8 88776 3 1 41 LYS CE C -5.299 -3.945 -26.172 1.00 . C C . 41 LYS CE 1 1 8 88777 3 1 41 LYS CG C -4.881 -4.233 -23.674 1.00 . C C . 41 LYS CG 1 1 8 88778 3 1 41 LYS H H -2.833 -2.958 -21.044 1.00 . C C . 41 LYS H 1 1 8 88779 3 1 41 LYS HA H -5.430 -4.366 -20.920 1.00 . C C . 41 LYS HA 1 1 8 88780 3 1 41 LYS HB2 H -3.086 -4.997 -22.778 1.00 . C C . 41 LYS HB2 1 1 8 88781 3 1 41 LYS HB3 H -4.497 -6.032 -22.562 1.00 . C C . 41 LYS HB3 1 1 8 88782 3 1 41 LYS HD2 H -3.527 -4.755 -25.270 1.00 . C C . 41 LYS HD2 1 1 8 88783 3 1 41 LYS HD3 H -4.946 -5.803 -25.150 1.00 . C C . 41 LYS HD3 1 1 8 88784 3 1 41 LYS HE2 H -6.372 -4.027 -26.043 1.00 . C C . 41 LYS HE2 1 1 8 88785 3 1 41 LYS HE3 H -5.010 -2.906 -26.066 1.00 . C C . 41 LYS HE3 1 1 8 88786 3 1 41 LYS HG2 H -5.949 -4.288 -23.488 1.00 . C C . 41 LYS HG2 1 1 8 88787 3 1 41 LYS HG3 H -4.572 -3.194 -23.629 1.00 . C C . 41 LYS HG3 1 1 8 88788 3 1 41 LYS HZ1 H -5.366 -3.738 -28.243 1.00 . C C . 41 LYS HZ1 1 1 8 88789 3 1 41 LYS HZ2 H -5.335 -5.342 -27.722 1.00 . C C . 41 LYS HZ2 1 1 8 88790 3 1 41 LYS HZ3 H -3.929 -4.412 -27.671 1.00 . C C . 41 LYS HZ3 1 1 8 88791 3 1 41 LYS N N -3.808 -3.051 -21.072 1.00 . C C . 41 LYS N 1 1 8 88792 3 1 41 LYS NZ N -4.957 -4.391 -27.546 1.00 . C C . 41 LYS NZ 1 1 8 88793 3 1 41 LYS O O -2.424 -5.298 -20.037 1.00 . C C . 41 LYS O 1 1 8 88794 3 1 42 LEU C C -3.855 -8.307 -18.880 1.00 . C C . 42 LEU C 1 1 8 88795 3 1 42 LEU CA C -3.953 -6.897 -18.264 1.00 . C C . 42 LEU CA 1 1 8 88796 3 1 42 LEU CB C -4.777 -6.863 -16.907 1.00 . C C . 42 LEU CB 1 1 8 88797 3 1 42 LEU CD1 C -7.204 -6.641 -17.863 1.00 . C C . 42 LEU CD1 1 1 8 88798 3 1 42 LEU CD2 C -6.434 -8.893 -16.897 1.00 . C C . 42 LEU CD2 1 1 8 88799 3 1 42 LEU CG C -6.293 -7.350 -16.842 1.00 . C C . 42 LEU CG 1 1 8 88800 3 1 42 LEU H H -5.424 -5.814 -19.332 1.00 . C C . 42 LEU H 1 1 8 88801 3 1 42 LEU HA H -2.928 -6.582 -18.033 1.00 . C C . 42 LEU HA 1 1 8 88802 3 1 42 LEU HB2 H -4.222 -7.453 -16.185 1.00 . C C . 42 LEU HB2 1 1 8 88803 3 1 42 LEU HB3 H -4.753 -5.834 -16.554 1.00 . C C . 42 LEU HB3 1 1 8 88804 3 1 42 LEU HD11 H -7.182 -5.574 -17.688 1.00 . C C . 42 LEU HD11 1 1 8 88805 3 1 42 LEU HD12 H -8.224 -6.993 -17.760 1.00 . C C . 42 LEU HD12 1 1 8 88806 3 1 42 LEU HD13 H -6.855 -6.842 -18.868 1.00 . C C . 42 LEU HD13 1 1 8 88807 3 1 42 LEU HD21 H -5.860 -9.339 -16.095 1.00 . C C . 42 LEU HD21 1 1 8 88808 3 1 42 LEU HD22 H -6.067 -9.263 -17.845 1.00 . C C . 42 LEU HD22 1 1 8 88809 3 1 42 LEU HD23 H -7.475 -9.171 -16.786 1.00 . C C . 42 LEU HD23 1 1 8 88810 3 1 42 LEU HG H -6.680 -7.053 -15.867 1.00 . C C . 42 LEU HG 1 1 8 88811 3 1 42 LEU N N -4.463 -5.947 -19.262 1.00 . C C . 42 LEU N 1 1 8 88812 3 1 42 LEU O O -4.475 -8.591 -19.916 1.00 . C C . 42 LEU O 1 1 8 88813 3 1 43 ASP C C -2.849 -11.451 -17.378 1.00 . C C . 43 ASP C 1 1 8 88814 3 1 43 ASP CA C -2.852 -10.569 -18.632 1.00 . C C . 43 ASP CA 1 1 8 88815 3 1 43 ASP CB C -1.512 -10.715 -19.408 1.00 . C C . 43 ASP CB 1 1 8 88816 3 1 43 ASP CG C -1.214 -12.170 -19.834 1.00 . C C . 43 ASP CG 1 1 8 88817 3 1 43 ASP H H -2.615 -8.855 -17.417 1.00 . C C . 43 ASP H 1 1 8 88818 3 1 43 ASP HA H -3.676 -10.875 -19.279 1.00 . C C . 43 ASP HA 1 1 8 88819 3 1 43 ASP HB2 H -1.555 -10.096 -20.302 1.00 . C C . 43 ASP HB2 1 1 8 88820 3 1 43 ASP HB3 H -0.698 -10.355 -18.786 1.00 . C C . 43 ASP HB3 1 1 8 88821 3 1 43 ASP N N -3.069 -9.170 -18.225 1.00 . C C . 43 ASP N 1 1 8 88822 3 1 43 ASP O O -2.332 -11.041 -16.331 1.00 . C C . 43 ASP O 1 1 8 88823 3 1 43 ASP OD1 O -1.889 -12.676 -20.758 1.00 . C C . 43 ASP OD1 1 1 8 88824 3 1 43 ASP OD2 O -0.304 -12.813 -19.254 1.00 . C C . 43 ASP OD2 1 1 8 88825 3 1 44 LEU C C -2.649 -14.842 -16.716 1.00 . C C . 44 LEU C 1 1 8 88826 3 1 44 LEU CA C -3.516 -13.616 -16.385 1.00 . C C . 44 LEU CA 1 1 8 88827 3 1 44 LEU CB C -4.989 -14.048 -16.144 1.00 . C C . 44 LEU CB 1 1 8 88828 3 1 44 LEU CD1 C -4.724 -14.525 -13.636 1.00 . C C . 44 LEU CD1 1 1 8 88829 3 1 44 LEU CD2 C -6.681 -15.551 -14.914 1.00 . C C . 44 LEU CD2 1 1 8 88830 3 1 44 LEU CG C -5.207 -15.084 -14.988 1.00 . C C . 44 LEU CG 1 1 8 88831 3 1 44 LEU H H -3.828 -12.896 -18.354 1.00 . C C . 44 LEU H 1 1 8 88832 3 1 44 LEU HA H -3.138 -13.140 -15.468 1.00 . C C . 44 LEU HA 1 1 8 88833 3 1 44 LEU HB2 H -5.571 -13.156 -15.920 1.00 . C C . 44 LEU HB2 1 1 8 88834 3 1 44 LEU HB3 H -5.373 -14.477 -17.064 1.00 . C C . 44 LEU HB3 1 1 8 88835 3 1 44 LEU HD11 H -4.889 -15.259 -12.858 1.00 . C C . 44 LEU HD11 1 1 8 88836 3 1 44 LEU HD12 H -5.267 -13.620 -13.392 1.00 . C C . 44 LEU HD12 1 1 8 88837 3 1 44 LEU HD13 H -3.666 -14.301 -13.691 1.00 . C C . 44 LEU HD13 1 1 8 88838 3 1 44 LEU HD21 H -7.327 -14.707 -14.712 1.00 . C C . 44 LEU HD21 1 1 8 88839 3 1 44 LEU HD22 H -6.795 -16.285 -14.126 1.00 . C C . 44 LEU HD22 1 1 8 88840 3 1 44 LEU HD23 H -6.966 -16.002 -15.857 1.00 . C C . 44 LEU HD23 1 1 8 88841 3 1 44 LEU HG H -4.602 -15.961 -15.197 1.00 . C C . 44 LEU HG 1 1 8 88842 3 1 44 LEU N N -3.439 -12.649 -17.490 1.00 . C C . 44 LEU N 1 1 8 88843 3 1 44 LEU O O -2.947 -15.593 -17.653 1.00 . C C . 44 LEU O 1 1 8 88844 3 1 45 ASP C C -0.825 -16.971 -14.696 1.00 . C C . 45 ASP C 1 1 8 88845 3 1 45 ASP CA C -0.718 -16.223 -16.022 1.00 . C C . 45 ASP CA 1 1 8 88846 3 1 45 ASP CB C 0.746 -15.843 -16.334 1.00 . C C . 45 ASP CB 1 1 8 88847 3 1 45 ASP CG C 1.733 -17.030 -16.243 1.00 . C C . 45 ASP CG 1 1 8 88848 3 1 45 ASP H H -1.343 -14.332 -15.299 1.00 . C C . 45 ASP H 1 1 8 88849 3 1 45 ASP HA H -1.092 -16.871 -16.820 1.00 . C C . 45 ASP HA 1 1 8 88850 3 1 45 ASP HB2 H 0.793 -15.431 -17.339 1.00 . C C . 45 ASP HB2 1 1 8 88851 3 1 45 ASP HB3 H 1.060 -15.070 -15.643 1.00 . C C . 45 ASP HB3 1 1 8 88852 3 1 45 ASP N N -1.570 -15.025 -15.952 1.00 . C C . 45 ASP N 1 1 8 88853 3 1 45 ASP O O -0.903 -16.355 -13.629 1.00 . C C . 45 ASP O 1 1 8 88854 3 1 45 ASP OD1 O 2.468 -17.140 -15.233 1.00 . C C . 45 ASP OD1 1 1 8 88855 3 1 45 ASP OD2 O 1.764 -17.863 -17.174 1.00 . C C . 45 ASP OD2 1 1 8 88856 3 1 46 THR C C 0.011 -20.224 -13.473 1.00 . C C . 46 THR C 1 1 8 88857 3 1 46 THR CA C -1.095 -19.163 -13.610 1.00 . C C . 46 THR CA 1 1 8 88858 3 1 46 THR CB C -2.483 -19.858 -13.755 1.00 . C C . 46 THR CB 1 1 8 88859 3 1 46 THR CG2 C -3.654 -18.852 -13.790 1.00 . C C . 46 THR CG2 1 1 8 88860 3 1 46 THR H H -0.654 -18.729 -15.631 1.00 . C C . 46 THR H 1 1 8 88861 3 1 46 THR HA H -1.113 -18.549 -12.709 1.00 . C C . 46 THR HA 1 1 8 88862 3 1 46 THR HB H -2.624 -20.518 -12.906 1.00 . C C . 46 THR HB 1 1 8 88863 3 1 46 THR HG1 H -3.410 -20.751 -15.247 1.00 . C C . 46 THR HG1 1 1 8 88864 3 1 46 THR HG21 H -3.517 -18.159 -14.613 1.00 . C C . 46 THR HG21 1 1 8 88865 3 1 46 THR HG22 H -3.692 -18.302 -12.862 1.00 . C C . 46 THR HG22 1 1 8 88866 3 1 46 THR HG23 H -4.587 -19.386 -13.928 1.00 . C C . 46 THR HG23 1 1 8 88867 3 1 46 THR N N -0.836 -18.304 -14.769 1.00 . C C . 46 THR N 1 1 8 88868 3 1 46 THR O O 0.429 -20.831 -14.465 1.00 . C C . 46 THR O 1 1 8 88869 3 1 46 THR OG1 O -2.504 -20.655 -14.948 1.00 . C C . 46 THR OG1 1 1 8 88870 3 1 47 ALA C C 1.202 -21.991 -10.472 1.00 . C C . 47 ALA C 1 1 8 88871 3 1 47 ALA CA C 1.485 -21.446 -11.880 1.00 . C C . 47 ALA CA 1 1 8 88872 3 1 47 ALA CB C 2.894 -20.831 -11.963 1.00 . C C . 47 ALA CB 1 1 8 88873 3 1 47 ALA H H 0.090 -19.899 -11.501 1.00 . C C . 47 ALA H 1 1 8 88874 3 1 47 ALA HA H 1.420 -22.269 -12.592 1.00 . C C . 47 ALA HA 1 1 8 88875 3 1 47 ALA HB1 H 3.067 -20.461 -12.965 1.00 . C C . 47 ALA HB1 1 1 8 88876 3 1 47 ALA HB2 H 3.636 -21.583 -11.728 1.00 . C C . 47 ALA HB2 1 1 8 88877 3 1 47 ALA HB3 H 2.979 -20.011 -11.260 1.00 . C C . 47 ALA HB3 1 1 8 88878 3 1 47 ALA N N 0.464 -20.440 -12.229 1.00 . C C . 47 ALA N 1 1 8 88879 3 1 47 ALA O O 0.389 -21.418 -9.737 1.00 . C C . 47 ALA O 1 1 8 88880 3 1 48 SER C C 2.922 -24.627 -8.436 1.00 . C C . 48 SER C 1 1 8 88881 3 1 48 SER CA C 1.711 -23.737 -8.778 1.00 . C C . 48 SER CA 1 1 8 88882 3 1 48 SER CB C 0.413 -24.585 -8.730 1.00 . C C . 48 SER CB 1 1 8 88883 3 1 48 SER H H 2.493 -23.499 -10.741 1.00 . C C . 48 SER H 1 1 8 88884 3 1 48 SER HA H 1.648 -22.949 -8.030 1.00 . C C . 48 SER HA 1 1 8 88885 3 1 48 SER HB2 H 0.377 -25.237 -9.591 1.00 . C C . 48 SER HB2 1 1 8 88886 3 1 48 SER HB3 H 0.403 -25.190 -7.828 1.00 . C C . 48 SER HB3 1 1 8 88887 3 1 48 SER HG H -0.526 -22.891 -8.456 1.00 . C C . 48 SER HG 1 1 8 88888 3 1 48 SER N N 1.871 -23.094 -10.102 1.00 . C C . 48 SER N 1 1 8 88889 3 1 48 SER O O 3.707 -24.993 -9.320 1.00 . C C . 48 SER O 1 1 8 88890 3 1 48 SER OG O -0.755 -23.781 -8.734 1.00 . C C . 48 SER OG 1 1 8 88891 3 1 49 SER C C 3.527 -26.744 -5.475 1.00 . C C . 49 SER C 1 1 8 88892 3 1 49 SER CA C 4.089 -25.883 -6.624 1.00 . C C . 49 SER CA 1 1 8 88893 3 1 49 SER CB C 5.292 -25.045 -6.127 1.00 . C C . 49 SER CB 1 1 8 88894 3 1 49 SER H H 2.377 -24.643 -6.500 1.00 . C C . 49 SER H 1 1 8 88895 3 1 49 SER HA H 4.413 -26.541 -7.427 1.00 . C C . 49 SER HA 1 1 8 88896 3 1 49 SER HB2 H 6.091 -25.701 -5.802 1.00 . C C . 49 SER HB2 1 1 8 88897 3 1 49 SER HB3 H 5.655 -24.424 -6.934 1.00 . C C . 49 SER HB3 1 1 8 88898 3 1 49 SER HG H 5.065 -23.282 -5.289 1.00 . C C . 49 SER HG 1 1 8 88899 3 1 49 SER N N 3.034 -24.991 -7.142 1.00 . C C . 49 SER N 1 1 8 88900 3 1 49 SER O O 2.541 -26.362 -4.828 1.00 . C C . 49 SER O 1 1 8 88901 3 1 49 SER OG O 4.934 -24.205 -5.043 1.00 . C C . 49 SER OG 1 1 8 88902 3 1 50 GLN C C 4.853 -28.619 -3.010 1.00 . C C . 50 GLN C 1 1 8 88903 3 1 50 GLN CA C 3.802 -28.796 -4.111 1.00 . C C . 50 GLN CA 1 1 8 88904 3 1 50 GLN CB C 3.730 -30.274 -4.579 1.00 . C C . 50 GLN CB 1 1 8 88905 3 1 50 GLN CD C 3.217 -32.721 -3.935 1.00 . C C . 50 GLN CD 1 1 8 88906 3 1 50 GLN CG C 3.481 -31.297 -3.442 1.00 . C C . 50 GLN CG 1 1 8 88907 3 1 50 GLN H H 4.864 -28.197 -5.847 1.00 . C C . 50 GLN H 1 1 8 88908 3 1 50 GLN HA H 2.822 -28.505 -3.725 1.00 . C C . 50 GLN HA 1 1 8 88909 3 1 50 GLN HB2 H 2.930 -30.365 -5.305 1.00 . C C . 50 GLN HB2 1 1 8 88910 3 1 50 GLN HB3 H 4.668 -30.528 -5.068 1.00 . C C . 50 GLN HB3 1 1 8 88911 3 1 50 GLN HE21 H 2.139 -33.095 -2.311 1.00 . C C . 50 GLN HE21 1 1 8 88912 3 1 50 GLN HE22 H 2.283 -34.397 -3.440 1.00 . C C . 50 GLN HE22 1 1 8 88913 3 1 50 GLN HG2 H 4.350 -31.321 -2.796 1.00 . C C . 50 GLN HG2 1 1 8 88914 3 1 50 GLN HG3 H 2.625 -30.966 -2.864 1.00 . C C . 50 GLN HG3 1 1 8 88915 3 1 50 GLN N N 4.144 -27.918 -5.242 1.00 . C C . 50 GLN N 1 1 8 88916 3 1 50 GLN NE2 N 2.470 -33.481 -3.153 1.00 . C C . 50 GLN NE2 1 1 8 88917 3 1 50 GLN O O 6.026 -28.966 -3.194 1.00 . C C . 50 GLN O 1 1 8 88918 3 1 50 GLN OE1 O 3.694 -33.137 -4.989 1.00 . C C . 50 GLN OE1 1 1 8 88919 3 1 51 LEU C C 5.263 -28.988 0.280 1.00 . C C . 51 LEU C 1 1 8 88920 3 1 51 LEU CA C 5.283 -27.807 -0.707 1.00 . C C . 51 LEU CA 1 1 8 88921 3 1 51 LEU CB C 4.818 -26.499 -0.009 1.00 . C C . 51 LEU CB 1 1 8 88922 3 1 51 LEU CD1 C 4.031 -24.066 -0.191 1.00 . C C . 51 LEU CD1 1 1 8 88923 3 1 51 LEU CD2 C 5.951 -24.865 -1.659 1.00 . C C . 51 LEU CD2 1 1 8 88924 3 1 51 LEU CG C 4.629 -25.262 -0.950 1.00 . C C . 51 LEU CG 1 1 8 88925 3 1 51 LEU H H 3.466 -27.859 -1.799 1.00 . C C . 51 LEU H 1 1 8 88926 3 1 51 LEU HA H 6.301 -27.668 -1.065 1.00 . C C . 51 LEU HA 1 1 8 88927 3 1 51 LEU HB2 H 3.871 -26.695 0.490 1.00 . C C . 51 LEU HB2 1 1 8 88928 3 1 51 LEU HB3 H 5.548 -26.237 0.750 1.00 . C C . 51 LEU HB3 1 1 8 88929 3 1 51 LEU HD11 H 3.128 -24.358 0.315 1.00 . C C . 51 LEU HD11 1 1 8 88930 3 1 51 LEU HD12 H 3.787 -23.284 -0.891 1.00 . C C . 51 LEU HD12 1 1 8 88931 3 1 51 LEU HD13 H 4.734 -23.679 0.533 1.00 . C C . 51 LEU HD13 1 1 8 88932 3 1 51 LEU HD21 H 6.701 -24.602 -0.923 1.00 . C C . 51 LEU HD21 1 1 8 88933 3 1 51 LEU HD22 H 5.775 -24.015 -2.307 1.00 . C C . 51 LEU HD22 1 1 8 88934 3 1 51 LEU HD23 H 6.308 -25.693 -2.256 1.00 . C C . 51 LEU HD23 1 1 8 88935 3 1 51 LEU HG H 3.918 -25.528 -1.725 1.00 . C C . 51 LEU HG 1 1 8 88936 3 1 51 LEU N N 4.413 -28.088 -1.865 1.00 . C C . 51 LEU N 1 1 8 88937 3 1 51 LEU O O 6.269 -29.268 0.940 1.00 . C C . 51 LEU O 1 1 8 88938 3 1 52 ALA C C 2.567 -31.530 0.897 1.00 . C C . 52 ALA C 1 1 8 88939 3 1 52 ALA CA C 3.870 -30.801 1.273 1.00 . C C . 52 ALA CA 1 1 8 88940 3 1 52 ALA CB C 3.828 -30.292 2.735 1.00 . C C . 52 ALA CB 1 1 8 88941 3 1 52 ALA H H 3.369 -29.392 -0.232 1.00 . C C . 52 ALA H 1 1 8 88942 3 1 52 ALA HA H 4.694 -31.501 1.170 1.00 . C C . 52 ALA HA 1 1 8 88943 3 1 52 ALA HB1 H 4.817 -29.963 3.034 1.00 . C C . 52 ALA HB1 1 1 8 88944 3 1 52 ALA HB2 H 3.490 -31.073 3.401 1.00 . C C . 52 ALA HB2 1 1 8 88945 3 1 52 ALA HB3 H 3.147 -29.460 2.804 1.00 . C C . 52 ALA HB3 1 1 8 88946 3 1 52 ALA N N 4.103 -29.668 0.357 1.00 . C C . 52 ALA N 1 1 8 88947 3 1 52 ALA O O 1.987 -31.277 -0.177 1.00 . C C . 52 ALA O 1 1 8 88948 3 1 53 ASP C C -0.306 -32.206 1.706 1.00 . C C . 53 ASP C 1 1 8 88949 3 1 53 ASP CA C 0.862 -33.194 1.649 1.00 . C C . 53 ASP CA 1 1 8 88950 3 1 53 ASP CB C 0.688 -34.267 2.768 1.00 . C C . 53 ASP CB 1 1 8 88951 3 1 53 ASP CG C 1.690 -35.423 2.665 1.00 . C C . 53 ASP CG 1 1 8 88952 3 1 53 ASP H H 2.699 -32.645 2.561 1.00 . C C . 53 ASP H 1 1 8 88953 3 1 53 ASP HA H 0.870 -33.693 0.681 1.00 . C C . 53 ASP HA 1 1 8 88954 3 1 53 ASP HB2 H 0.810 -33.793 3.740 1.00 . C C . 53 ASP HB2 1 1 8 88955 3 1 53 ASP HB3 H -0.319 -34.676 2.716 1.00 . C C . 53 ASP HB3 1 1 8 88956 3 1 53 ASP N N 2.136 -32.457 1.784 1.00 . C C . 53 ASP N 1 1 8 88957 3 1 53 ASP O O -0.519 -31.561 2.738 1.00 . C C . 53 ASP O 1 1 8 88958 3 1 53 ASP OD1 O 1.323 -36.497 2.133 1.00 . C C . 53 ASP OD1 1 1 8 88959 3 1 53 ASP OD2 O 2.853 -35.262 3.092 1.00 . C C . 53 ASP OD2 1 1 8 88960 3 1 54 ASP C C -1.796 -29.656 0.423 1.00 . C C . 54 ASP C 1 1 8 88961 3 1 54 ASP CA C -2.171 -31.152 0.372 1.00 . C C . 54 ASP CA 1 1 8 88962 3 1 54 ASP CB C -3.321 -31.458 1.379 1.00 . C C . 54 ASP CB 1 1 8 88963 3 1 54 ASP CG C -3.824 -32.909 1.284 1.00 . C C . 54 ASP CG 1 1 8 88964 3 1 54 ASP H H -0.708 -32.577 -0.216 1.00 . C C . 54 ASP H 1 1 8 88965 3 1 54 ASP HA H -2.541 -31.354 -0.626 1.00 . C C . 54 ASP HA 1 1 8 88966 3 1 54 ASP HB2 H -2.966 -31.274 2.388 1.00 . C C . 54 ASP HB2 1 1 8 88967 3 1 54 ASP HB3 H -4.156 -30.789 1.184 1.00 . C C . 54 ASP HB3 1 1 8 88968 3 1 54 ASP N N -0.997 -32.050 0.557 1.00 . C C . 54 ASP N 1 1 8 88969 3 1 54 ASP O O -2.637 -28.807 0.125 1.00 . C C . 54 ASP O 1 1 8 88970 3 1 54 ASP OD1 O -4.670 -33.208 0.417 1.00 . C C . 54 ASP OD1 1 1 8 88971 3 1 54 ASP OD2 O -3.361 -33.767 2.076 1.00 . C C . 54 ASP OD2 1 1 8 88972 3 1 55 VAL C C 0.485 -27.583 -0.548 1.00 . C C . 55 VAL C 1 1 8 88973 3 1 55 VAL CA C -0.041 -27.964 0.829 1.00 . C C . 55 VAL CA 1 1 8 88974 3 1 55 VAL CB C 1.098 -27.799 1.902 1.00 . C C . 55 VAL CB 1 1 8 88975 3 1 55 VAL CG1 C 1.511 -26.314 2.058 1.00 . C C . 55 VAL CG1 1 1 8 88976 3 1 55 VAL CG2 C 0.685 -28.419 3.254 1.00 . C C . 55 VAL CG2 1 1 8 88977 3 1 55 VAL H H 0.118 -30.058 0.884 1.00 . C C . 55 VAL H 1 1 8 88978 3 1 55 VAL HA H -0.874 -27.310 1.100 1.00 . C C . 55 VAL HA 1 1 8 88979 3 1 55 VAL HB H 1.976 -28.347 1.547 1.00 . C C . 55 VAL HB 1 1 8 88980 3 1 55 VAL HG11 H 1.864 -25.937 1.106 1.00 . C C . 55 VAL HG11 1 1 8 88981 3 1 55 VAL HG12 H 2.302 -26.222 2.790 1.00 . C C . 55 VAL HG12 1 1 8 88982 3 1 55 VAL HG13 H 0.661 -25.727 2.373 1.00 . C C . 55 VAL HG13 1 1 8 88983 3 1 55 VAL HG21 H -0.149 -27.882 3.664 1.00 . C C . 55 VAL HG21 1 1 8 88984 3 1 55 VAL HG22 H 1.512 -28.378 3.952 1.00 . C C . 55 VAL HG22 1 1 8 88985 3 1 55 VAL HG23 H 0.400 -29.454 3.104 1.00 . C C . 55 VAL HG23 1 1 8 88986 3 1 55 VAL N N -0.522 -29.341 0.735 1.00 . C C . 55 VAL N 1 1 8 88987 3 1 55 VAL O O 1.616 -27.927 -0.925 1.00 . C C . 55 VAL O 1 1 8 88988 3 1 56 TYR C C -0.115 -25.002 -2.727 1.00 . C C . 56 TYR C 1 1 8 88989 3 1 56 TYR CA C -0.108 -26.525 -2.684 1.00 . C C . 56 TYR CA 1 1 8 88990 3 1 56 TYR CB C -1.165 -27.124 -3.649 1.00 . C C . 56 TYR CB 1 1 8 88991 3 1 56 TYR CD1 C -0.078 -29.435 -3.808 1.00 . C C . 56 TYR CD1 1 1 8 88992 3 1 56 TYR CD2 C -2.433 -29.346 -3.402 1.00 . C C . 56 TYR CD2 1 1 8 88993 3 1 56 TYR CE1 C -0.127 -30.816 -3.791 1.00 . C C . 56 TYR CE1 1 1 8 88994 3 1 56 TYR CE2 C -2.479 -30.728 -3.382 1.00 . C C . 56 TYR CE2 1 1 8 88995 3 1 56 TYR CG C -1.230 -28.664 -3.615 1.00 . C C . 56 TYR CG 1 1 8 88996 3 1 56 TYR CZ C -1.324 -31.455 -3.577 1.00 . C C . 56 TYR CZ 1 1 8 88997 3 1 56 TYR H H -1.275 -26.745 -0.951 1.00 . C C . 56 TYR H 1 1 8 88998 3 1 56 TYR HA H 0.881 -26.890 -2.972 1.00 . C C . 56 TYR HA 1 1 8 88999 3 1 56 TYR HB2 H -2.144 -26.735 -3.392 1.00 . C C . 56 TYR HB2 1 1 8 89000 3 1 56 TYR HB3 H -0.929 -26.828 -4.666 1.00 . C C . 56 TYR HB3 1 1 8 89001 3 1 56 TYR HD1 H 0.869 -28.937 -3.978 1.00 . C C . 56 TYR HD1 1 1 8 89002 3 1 56 TYR HD2 H -3.343 -28.777 -3.250 1.00 . C C . 56 TYR HD2 1 1 8 89003 3 1 56 TYR HE1 H 0.779 -31.390 -3.942 1.00 . C C . 56 TYR HE1 1 1 8 89004 3 1 56 TYR HE2 H -3.420 -31.235 -3.214 1.00 . C C . 56 TYR HE2 1 1 8 89005 3 1 56 TYR HH H -0.705 -33.173 -2.963 1.00 . C C . 56 TYR HH 1 1 8 89006 3 1 56 TYR N N -0.391 -26.948 -1.322 1.00 . C C . 56 TYR N 1 1 8 89007 3 1 56 TYR O O -1.098 -24.362 -2.322 1.00 . C C . 56 TYR O 1 1 8 89008 3 1 56 TYR OH O -1.369 -32.832 -3.571 1.00 . C C . 56 TYR OH 1 1 8 89009 3 1 57 GLU C C 0.503 -22.614 -4.727 1.00 . C C . 57 GLU C 1 1 8 89010 3 1 57 GLU CA C 1.134 -22.999 -3.392 1.00 . C C . 57 GLU CA 1 1 8 89011 3 1 57 GLU CB C 2.620 -22.601 -3.381 1.00 . C C . 57 GLU CB 1 1 8 89012 3 1 57 GLU CD C 4.373 -20.805 -3.797 1.00 . C C . 57 GLU CD 1 1 8 89013 3 1 57 GLU CG C 2.891 -21.144 -3.803 1.00 . C C . 57 GLU CG 1 1 8 89014 3 1 57 GLU H H 1.748 -25.009 -3.445 1.00 . C C . 57 GLU H 1 1 8 89015 3 1 57 GLU HA H 0.624 -22.486 -2.575 1.00 . C C . 57 GLU HA 1 1 8 89016 3 1 57 GLU HB2 H 3.008 -22.742 -2.376 1.00 . C C . 57 GLU HB2 1 1 8 89017 3 1 57 GLU HB3 H 3.165 -23.260 -4.052 1.00 . C C . 57 GLU HB3 1 1 8 89018 3 1 57 GLU HG2 H 2.501 -20.992 -4.807 1.00 . C C . 57 GLU HG2 1 1 8 89019 3 1 57 GLU HG3 H 2.366 -20.473 -3.128 1.00 . C C . 57 GLU HG3 1 1 8 89020 3 1 57 GLU N N 0.994 -24.434 -3.202 1.00 . C C . 57 GLU N 1 1 8 89021 3 1 57 GLU O O 0.838 -23.187 -5.766 1.00 . C C . 57 GLU O 1 1 8 89022 3 1 57 GLU OE1 O 4.841 -20.149 -2.848 1.00 . C C . 57 GLU OE1 1 1 8 89023 3 1 57 GLU OE2 O 5.085 -21.199 -4.749 1.00 . C C . 57 GLU OE2 1 1 8 89024 3 1 58 VAL C C -0.342 -19.766 -6.180 1.00 . C C . 58 VAL C 1 1 8 89025 3 1 58 VAL CA C -1.043 -21.083 -5.864 1.00 . C C . 58 VAL CA 1 1 8 89026 3 1 58 VAL CB C -2.584 -20.866 -5.644 1.00 . C C . 58 VAL CB 1 1 8 89027 3 1 58 VAL CG1 C -3.234 -20.160 -6.856 1.00 . C C . 58 VAL CG1 1 1 8 89028 3 1 58 VAL CG2 C -3.278 -22.218 -5.327 1.00 . C C . 58 VAL CG2 1 1 8 89029 3 1 58 VAL H H -0.714 -21.338 -3.804 1.00 . C C . 58 VAL H 1 1 8 89030 3 1 58 VAL HA H -0.899 -21.767 -6.709 1.00 . C C . 58 VAL HA 1 1 8 89031 3 1 58 VAL HB H -2.713 -20.218 -4.776 1.00 . C C . 58 VAL HB 1 1 8 89032 3 1 58 VAL HG11 H -3.083 -20.752 -7.747 1.00 . C C . 58 VAL HG11 1 1 8 89033 3 1 58 VAL HG12 H -2.781 -19.186 -6.996 1.00 . C C . 58 VAL HG12 1 1 8 89034 3 1 58 VAL HG13 H -4.297 -20.034 -6.685 1.00 . C C . 58 VAL HG13 1 1 8 89035 3 1 58 VAL HG21 H -3.160 -22.895 -6.165 1.00 . C C . 58 VAL HG21 1 1 8 89036 3 1 58 VAL HG22 H -4.333 -22.061 -5.143 1.00 . C C . 58 VAL HG22 1 1 8 89037 3 1 58 VAL HG23 H -2.829 -22.661 -4.446 1.00 . C C . 58 VAL HG23 1 1 8 89038 3 1 58 VAL N N -0.428 -21.666 -4.679 1.00 . C C . 58 VAL N 1 1 8 89039 3 1 58 VAL O O -0.316 -18.849 -5.358 1.00 . C C . 58 VAL O 1 1 8 89040 3 1 59 VAL C C -0.030 -17.933 -8.950 1.00 . C C . 59 VAL C 1 1 8 89041 3 1 59 VAL CA C 0.904 -18.526 -7.902 1.00 . C C . 59 VAL CA 1 1 8 89042 3 1 59 VAL CB C 2.277 -18.878 -8.559 1.00 . C C . 59 VAL CB 1 1 8 89043 3 1 59 VAL CG1 C 2.949 -17.607 -9.148 1.00 . C C . 59 VAL CG1 1 1 8 89044 3 1 59 VAL CG2 C 3.197 -19.627 -7.547 1.00 . C C . 59 VAL CG2 1 1 8 89045 3 1 59 VAL H H 0.279 -20.528 -7.907 1.00 . C C . 59 VAL H 1 1 8 89046 3 1 59 VAL HA H 1.070 -17.808 -7.096 1.00 . C C . 59 VAL HA 1 1 8 89047 3 1 59 VAL HB H 2.080 -19.558 -9.388 1.00 . C C . 59 VAL HB 1 1 8 89048 3 1 59 VAL HG11 H 3.705 -17.891 -9.853 1.00 . C C . 59 VAL HG11 1 1 8 89049 3 1 59 VAL HG12 H 3.397 -17.023 -8.356 1.00 . C C . 59 VAL HG12 1 1 8 89050 3 1 59 VAL HG13 H 2.207 -16.999 -9.655 1.00 . C C . 59 VAL HG13 1 1 8 89051 3 1 59 VAL HG21 H 3.708 -18.917 -6.908 1.00 . C C . 59 VAL HG21 1 1 8 89052 3 1 59 VAL HG22 H 3.917 -20.219 -8.078 1.00 . C C . 59 VAL HG22 1 1 8 89053 3 1 59 VAL HG23 H 2.603 -20.291 -6.930 1.00 . C C . 59 VAL HG23 1 1 8 89054 3 1 59 VAL N N 0.264 -19.717 -7.362 1.00 . C C . 59 VAL N 1 1 8 89055 3 1 59 VAL O O -0.478 -18.634 -9.873 1.00 . C C . 59 VAL O 1 1 8 89056 3 1 60 LEU C C -0.603 -14.685 -10.151 1.00 . C C . 60 LEU C 1 1 8 89057 3 1 60 LEU CA C -1.287 -15.955 -9.626 1.00 . C C . 60 LEU CA 1 1 8 89058 3 1 60 LEU CB C -2.558 -15.682 -8.743 1.00 . C C . 60 LEU CB 1 1 8 89059 3 1 60 LEU CD1 C -3.996 -14.046 -10.141 1.00 . C C . 60 LEU CD1 1 1 8 89060 3 1 60 LEU CD2 C -4.270 -16.575 -10.448 1.00 . C C . 60 LEU CD2 1 1 8 89061 3 1 60 LEU CG C -3.932 -15.427 -9.458 1.00 . C C . 60 LEU CG 1 1 8 89062 3 1 60 LEU H H 0.153 -16.146 -8.115 1.00 . C C . 60 LEU H 1 1 8 89063 3 1 60 LEU HA H -1.547 -16.591 -10.468 1.00 . C C . 60 LEU HA 1 1 8 89064 3 1 60 LEU HB2 H -2.694 -16.543 -8.090 1.00 . C C . 60 LEU HB2 1 1 8 89065 3 1 60 LEU HB3 H -2.347 -14.831 -8.104 1.00 . C C . 60 LEU HB3 1 1 8 89066 3 1 60 LEU HD11 H -4.976 -13.899 -10.581 1.00 . C C . 60 LEU HD11 1 1 8 89067 3 1 60 LEU HD12 H -3.245 -13.978 -10.918 1.00 . C C . 60 LEU HD12 1 1 8 89068 3 1 60 LEU HD13 H -3.819 -13.268 -9.408 1.00 . C C . 60 LEU HD13 1 1 8 89069 3 1 60 LEU HD21 H -4.308 -17.517 -9.915 1.00 . C C . 60 LEU HD21 1 1 8 89070 3 1 60 LEU HD22 H -3.514 -16.634 -11.221 1.00 . C C . 60 LEU HD22 1 1 8 89071 3 1 60 LEU HD23 H -5.233 -16.391 -10.908 1.00 . C C . 60 LEU HD23 1 1 8 89072 3 1 60 LEU HG H -4.711 -15.428 -8.698 1.00 . C C . 60 LEU HG 1 1 8 89073 3 1 60 LEU N N -0.315 -16.651 -8.803 1.00 . C C . 60 LEU N 1 1 8 89074 3 1 60 LEU O O -0.526 -13.668 -9.448 1.00 . C C . 60 LEU O 1 1 8 89075 3 1 61 ARG C C -0.345 -12.766 -12.695 1.00 . C C . 61 ARG C 1 1 8 89076 3 1 61 ARG CA C 0.670 -13.682 -12.013 1.00 . C C . 61 ARG CA 1 1 8 89077 3 1 61 ARG CB C 1.692 -14.195 -13.061 1.00 . C C . 61 ARG CB 1 1 8 89078 3 1 61 ARG CD C 3.218 -13.539 -15.050 1.00 . C C . 61 ARG CD 1 1 8 89079 3 1 61 ARG CG C 2.459 -13.064 -13.797 1.00 . C C . 61 ARG CG 1 1 8 89080 3 1 61 ARG CZ C 5.448 -14.678 -14.998 1.00 . C C . 61 ARG CZ 1 1 8 89081 3 1 61 ARG H H -0.117 -15.636 -11.848 1.00 . C C . 61 ARG H 1 1 8 89082 3 1 61 ARG HA H 1.202 -13.123 -11.244 1.00 . C C . 61 ARG HA 1 1 8 89083 3 1 61 ARG HB2 H 2.417 -14.825 -12.555 1.00 . C C . 61 ARG HB2 1 1 8 89084 3 1 61 ARG HB3 H 1.167 -14.795 -13.798 1.00 . C C . 61 ARG HB3 1 1 8 89085 3 1 61 ARG HD2 H 2.498 -13.846 -15.794 1.00 . C C . 61 ARG HD2 1 1 8 89086 3 1 61 ARG HD3 H 3.791 -12.706 -15.443 1.00 . C C . 61 ARG HD3 1 1 8 89087 3 1 61 ARG HE H 3.709 -15.500 -14.451 1.00 . C C . 61 ARG HE 1 1 8 89088 3 1 61 ARG HG2 H 1.751 -12.298 -14.102 1.00 . C C . 61 ARG HG2 1 1 8 89089 3 1 61 ARG HG3 H 3.170 -12.618 -13.108 1.00 . C C . 61 ARG HG3 1 1 8 89090 3 1 61 ARG HH11 H 5.558 -12.767 -15.685 1.00 . C C . 61 ARG HH11 1 1 8 89091 3 1 61 ARG HH12 H 7.066 -13.626 -15.628 1.00 . C C . 61 ARG HH12 1 1 8 89092 3 1 61 ARG HH21 H 5.679 -16.589 -14.373 1.00 . C C . 61 ARG HH21 1 1 8 89093 3 1 61 ARG HH22 H 7.134 -15.795 -14.885 1.00 . C C . 61 ARG HH22 1 1 8 89094 3 1 61 ARG N N -0.037 -14.787 -11.367 1.00 . C C . 61 ARG N 1 1 8 89095 3 1 61 ARG NE N 4.125 -14.674 -14.785 1.00 . C C . 61 ARG NE 1 1 8 89096 3 1 61 ARG NH1 N 6.077 -13.604 -15.472 1.00 . C C . 61 ARG NH1 1 1 8 89097 3 1 61 ARG NH2 N 6.143 -15.775 -14.737 1.00 . C C . 61 ARG NH2 1 1 8 89098 3 1 61 ARG O O -1.129 -13.208 -13.543 1.00 . C C . 61 ARG O 1 1 8 89099 3 1 62 VAL C C -0.201 -9.434 -13.525 1.00 . C C . 62 VAL C 1 1 8 89100 3 1 62 VAL CA C -1.148 -10.455 -12.886 1.00 . C C . 62 VAL CA 1 1 8 89101 3 1 62 VAL CB C -2.035 -9.741 -11.811 1.00 . C C . 62 VAL CB 1 1 8 89102 3 1 62 VAL CG1 C -3.063 -8.793 -12.481 1.00 . C C . 62 VAL CG1 1 1 8 89103 3 1 62 VAL CG2 C -2.704 -10.760 -10.856 1.00 . C C . 62 VAL CG2 1 1 8 89104 3 1 62 VAL H H 0.251 -11.263 -11.544 1.00 . C C . 62 VAL H 1 1 8 89105 3 1 62 VAL HA H -1.798 -10.885 -13.651 1.00 . C C . 62 VAL HA 1 1 8 89106 3 1 62 VAL HB H -1.376 -9.120 -11.204 1.00 . C C . 62 VAL HB 1 1 8 89107 3 1 62 VAL HG11 H -3.532 -8.184 -11.736 1.00 . C C . 62 VAL HG11 1 1 8 89108 3 1 62 VAL HG12 H -3.806 -9.347 -12.982 1.00 . C C . 62 VAL HG12 1 1 8 89109 3 1 62 VAL HG13 H -2.562 -8.150 -13.192 1.00 . C C . 62 VAL HG13 1 1 8 89110 3 1 62 VAL HG21 H -3.496 -11.277 -11.342 1.00 . C C . 62 VAL HG21 1 1 8 89111 3 1 62 VAL HG22 H -3.098 -10.248 -9.992 1.00 . C C . 62 VAL HG22 1 1 8 89112 3 1 62 VAL HG23 H -1.966 -11.483 -10.533 1.00 . C C . 62 VAL HG23 1 1 8 89113 3 1 62 VAL N N -0.332 -11.505 -12.290 1.00 . C C . 62 VAL N 1 1 8 89114 3 1 62 VAL O O 0.611 -8.810 -12.832 1.00 . C C . 62 VAL O 1 1 8 89115 3 1 63 THR C C -0.331 -7.217 -16.105 1.00 . C C . 63 THR C 1 1 8 89116 3 1 63 THR CA C 0.539 -8.369 -15.616 1.00 . C C . 63 THR CA 1 1 8 89117 3 1 63 THR CB C 1.176 -9.097 -16.846 1.00 . C C . 63 THR CB 1 1 8 89118 3 1 63 THR CG2 C 2.136 -8.174 -17.639 1.00 . C C . 63 THR CG2 1 1 8 89119 3 1 63 THR H H -1.008 -9.776 -15.299 1.00 . C C . 63 THR H 1 1 8 89120 3 1 63 THR HA H 1.339 -7.984 -14.981 1.00 . C C . 63 THR HA 1 1 8 89121 3 1 63 THR HB H 0.376 -9.417 -17.510 1.00 . C C . 63 THR HB 1 1 8 89122 3 1 63 THR HG1 H 2.798 -10.045 -16.197 1.00 . C C . 63 THR HG1 1 1 8 89123 3 1 63 THR HG21 H 3.043 -8.009 -17.071 1.00 . C C . 63 THR HG21 1 1 8 89124 3 1 63 THR HG22 H 1.657 -7.220 -17.828 1.00 . C C . 63 THR HG22 1 1 8 89125 3 1 63 THR HG23 H 2.381 -8.632 -18.583 1.00 . C C . 63 THR HG23 1 1 8 89126 3 1 63 THR N N -0.304 -9.283 -14.836 1.00 . C C . 63 THR N 1 1 8 89127 3 1 63 THR O O -1.469 -7.434 -16.504 1.00 . C C . 63 THR O 1 1 8 89128 3 1 63 THR OG1 O 1.884 -10.273 -16.403 1.00 . C C . 63 THR OG1 1 1 8 89129 3 1 64 VAL C C 0.562 -4.213 -17.642 1.00 . C C . 64 VAL C 1 1 8 89130 3 1 64 VAL CA C -0.424 -4.809 -16.640 1.00 . C C . 64 VAL CA 1 1 8 89131 3 1 64 VAL CB C -0.813 -3.719 -15.572 1.00 . C C . 64 VAL CB 1 1 8 89132 3 1 64 VAL CG1 C -1.381 -2.432 -16.241 1.00 . C C . 64 VAL CG1 1 1 8 89133 3 1 64 VAL CG2 C -1.783 -4.295 -14.510 1.00 . C C . 64 VAL CG2 1 1 8 89134 3 1 64 VAL H H 1.036 -5.879 -15.554 1.00 . C C . 64 VAL H 1 1 8 89135 3 1 64 VAL HA H -1.324 -5.121 -17.169 1.00 . C C . 64 VAL HA 1 1 8 89136 3 1 64 VAL HB H 0.100 -3.433 -15.050 1.00 . C C . 64 VAL HB 1 1 8 89137 3 1 64 VAL HG11 H -0.594 -1.944 -16.802 1.00 . C C . 64 VAL HG11 1 1 8 89138 3 1 64 VAL HG12 H -1.749 -1.751 -15.487 1.00 . C C . 64 VAL HG12 1 1 8 89139 3 1 64 VAL HG13 H -2.186 -2.684 -16.919 1.00 . C C . 64 VAL HG13 1 1 8 89140 3 1 64 VAL HG21 H -1.299 -5.099 -13.974 1.00 . C C . 64 VAL HG21 1 1 8 89141 3 1 64 VAL HG22 H -2.673 -4.670 -14.967 1.00 . C C . 64 VAL HG22 1 1 8 89142 3 1 64 VAL HG23 H -2.052 -3.518 -13.803 1.00 . C C . 64 VAL HG23 1 1 8 89143 3 1 64 VAL N N 0.194 -5.993 -16.033 1.00 . C C . 64 VAL N 1 1 8 89144 3 1 64 VAL O O 1.617 -3.697 -17.251 1.00 . C C . 64 VAL O 1 1 8 89145 3 1 65 THR C C 0.222 -2.395 -20.409 1.00 . C C . 65 THR C 1 1 8 89146 3 1 65 THR CA C 0.982 -3.661 -19.996 1.00 . C C . 65 THR CA 1 1 8 89147 3 1 65 THR CB C 1.192 -4.585 -21.243 1.00 . C C . 65 THR CB 1 1 8 89148 3 1 65 THR CG2 C 2.105 -3.909 -22.298 1.00 . C C . 65 THR CG2 1 1 8 89149 3 1 65 THR H H -0.543 -4.869 -19.175 1.00 . C C . 65 THR H 1 1 8 89150 3 1 65 THR HA H 1.964 -3.384 -19.605 1.00 . C C . 65 THR HA 1 1 8 89151 3 1 65 THR HB H 0.229 -4.797 -21.694 1.00 . C C . 65 THR HB 1 1 8 89152 3 1 65 THR HG1 H 1.593 -5.990 -19.900 1.00 . C C . 65 THR HG1 1 1 8 89153 3 1 65 THR HG21 H 3.061 -3.671 -21.851 1.00 . C C . 65 THR HG21 1 1 8 89154 3 1 65 THR HG22 H 1.643 -2.995 -22.651 1.00 . C C . 65 THR HG22 1 1 8 89155 3 1 65 THR HG23 H 2.260 -4.570 -23.135 1.00 . C C . 65 THR HG23 1 1 8 89156 3 1 65 THR N N 0.238 -4.333 -18.933 1.00 . C C . 65 THR N 1 1 8 89157 3 1 65 THR O O -1.009 -2.393 -20.453 1.00 . C C . 65 THR O 1 1 8 89158 3 1 65 THR OG1 O 1.789 -5.833 -20.828 1.00 . C C . 65 THR OG1 1 1 8 89159 3 1 66 ALA C C 1.435 0.424 -22.236 1.00 . C C . 66 ALA C 1 1 8 89160 3 1 66 ALA CA C 0.438 -0.079 -21.203 1.00 . C C . 66 ALA CA 1 1 8 89161 3 1 66 ALA CB C 0.210 0.938 -20.073 1.00 . C C . 66 ALA CB 1 1 8 89162 3 1 66 ALA H H 1.936 -1.381 -20.507 1.00 . C C . 66 ALA H 1 1 8 89163 3 1 66 ALA HA H -0.519 -0.276 -21.693 1.00 . C C . 66 ALA HA 1 1 8 89164 3 1 66 ALA HB1 H 1.149 1.156 -19.576 1.00 . C C . 66 ALA HB1 1 1 8 89165 3 1 66 ALA HB2 H -0.485 0.533 -19.358 1.00 . C C . 66 ALA HB2 1 1 8 89166 3 1 66 ALA HB3 H -0.201 1.848 -20.475 1.00 . C C . 66 ALA HB3 1 1 8 89167 3 1 66 ALA N N 0.969 -1.327 -20.672 1.00 . C C . 66 ALA N 1 1 8 89168 3 1 66 ALA O O 2.470 0.984 -21.880 1.00 . C C . 66 ALA O 1 1 8 89169 3 1 67 SER C C 1.226 0.930 -25.833 1.00 . C C . 67 SER C 1 1 8 89170 3 1 67 SER CA C 2.054 0.489 -24.625 1.00 . C C . 67 SER CA 1 1 8 89171 3 1 67 SER CB C 2.951 -0.721 -25.003 1.00 . C C . 67 SER CB 1 1 8 89172 3 1 67 SER H H 0.329 -0.344 -23.721 1.00 . C C . 67 SER H 1 1 8 89173 3 1 67 SER HA H 2.687 1.322 -24.307 1.00 . C C . 67 SER HA 1 1 8 89174 3 1 67 SER HB2 H 2.334 -1.555 -25.311 1.00 . C C . 67 SER HB2 1 1 8 89175 3 1 67 SER HB3 H 3.615 -0.449 -25.816 1.00 . C C . 67 SER HB3 1 1 8 89176 3 1 67 SER HG H 3.735 -2.095 -23.845 1.00 . C C . 67 SER HG 1 1 8 89177 3 1 67 SER N N 1.162 0.136 -23.514 1.00 . C C . 67 SER N 1 1 8 89178 3 1 67 SER O O 0.137 0.417 -26.066 1.00 . C C . 67 SER O 1 1 8 89179 3 1 67 SER OG O 3.743 -1.137 -23.901 1.00 . C C . 67 SER OG 1 1 8 89180 3 1 68 LEU C C 1.761 1.747 -29.048 1.00 . C C . 68 LEU C 1 1 8 89181 3 1 68 LEU CA C 1.151 2.442 -27.811 1.00 . C C . 68 LEU CA 1 1 8 89182 3 1 68 LEU CB C 1.374 3.997 -27.851 1.00 . C C . 68 LEU CB 1 1 8 89183 3 1 68 LEU CD1 C 1.275 4.599 -25.329 1.00 . C C . 68 LEU CD1 1 1 8 89184 3 1 68 LEU CD2 C 0.682 6.357 -27.069 1.00 . C C . 68 LEU CD2 1 1 8 89185 3 1 68 LEU CG C 0.668 4.849 -26.728 1.00 . C C . 68 LEU CG 1 1 8 89186 3 1 68 LEU H H 2.645 2.222 -26.332 1.00 . C C . 68 LEU H 1 1 8 89187 3 1 68 LEU HA H 0.084 2.234 -27.790 1.00 . C C . 68 LEU HA 1 1 8 89188 3 1 68 LEU HB2 H 2.444 4.186 -27.798 1.00 . C C . 68 LEU HB2 1 1 8 89189 3 1 68 LEU HB3 H 1.023 4.355 -28.814 1.00 . C C . 68 LEU HB3 1 1 8 89190 3 1 68 LEU HD11 H 0.748 5.190 -24.589 1.00 . C C . 68 LEU HD11 1 1 8 89191 3 1 68 LEU HD12 H 2.322 4.871 -25.325 1.00 . C C . 68 LEU HD12 1 1 8 89192 3 1 68 LEU HD13 H 1.179 3.551 -25.078 1.00 . C C . 68 LEU HD13 1 1 8 89193 3 1 68 LEU HD21 H 0.177 6.915 -26.281 1.00 . C C . 68 LEU HD21 1 1 8 89194 3 1 68 LEU HD22 H 0.165 6.521 -28.003 1.00 . C C . 68 LEU HD22 1 1 8 89195 3 1 68 LEU HD23 H 1.703 6.708 -27.157 1.00 . C C . 68 LEU HD23 1 1 8 89196 3 1 68 LEU HG H -0.372 4.546 -26.675 1.00 . C C . 68 LEU HG 1 1 8 89197 3 1 68 LEU N N 1.772 1.880 -26.594 1.00 . C C . 68 LEU N 1 1 8 89198 3 1 68 LEU O O 1.910 2.353 -30.111 1.00 . C C . 68 LEU O 1 1 8 89199 3 1 69 GLY C C 4.198 -0.676 -29.240 1.00 . C C . 69 GLY C 1 1 8 89200 3 1 69 GLY CA C 2.840 -0.336 -29.845 1.00 . C C . 69 GLY CA 1 1 8 89201 3 1 69 GLY H H 1.689 -0.021 -28.107 1.00 . C C . 69 GLY H 1 1 8 89202 3 1 69 GLY HA2 H 2.312 -1.254 -30.073 1.00 . C C . 69 GLY HA2 1 1 8 89203 3 1 69 GLY HA3 H 2.981 0.224 -30.764 1.00 . C C . 69 GLY HA3 1 1 8 89204 3 1 69 GLY N N 2.047 0.439 -28.893 1.00 . C C . 69 GLY N 1 1 8 89205 3 1 69 GLY O O 4.266 -1.445 -28.271 1.00 . C C . 69 GLY O 1 1 8 89206 3 1 70 GLU C C 6.910 0.975 -28.241 1.00 . C C . 70 GLU C 1 1 8 89207 3 1 70 GLU CA C 6.647 -0.180 -29.232 1.00 . C C . 70 GLU CA 1 1 8 89208 3 1 70 GLU CB C 7.702 -0.164 -30.373 1.00 . C C . 70 GLU CB 1 1 8 89209 3 1 70 GLU CD C 8.639 -1.304 -32.479 1.00 . C C . 70 GLU CD 1 1 8 89210 3 1 70 GLU CG C 7.538 -1.302 -31.405 1.00 . C C . 70 GLU CG 1 1 8 89211 3 1 70 GLU H H 5.146 0.446 -30.607 1.00 . C C . 70 GLU H 1 1 8 89212 3 1 70 GLU HA H 6.730 -1.120 -28.691 1.00 . C C . 70 GLU HA 1 1 8 89213 3 1 70 GLU HB2 H 7.640 0.785 -30.896 1.00 . C C . 70 GLU HB2 1 1 8 89214 3 1 70 GLU HB3 H 8.691 -0.248 -29.931 1.00 . C C . 70 GLU HB3 1 1 8 89215 3 1 70 GLU HG2 H 7.554 -2.255 -30.881 1.00 . C C . 70 GLU HG2 1 1 8 89216 3 1 70 GLU HG3 H 6.574 -1.193 -31.890 1.00 . C C . 70 GLU HG3 1 1 8 89217 3 1 70 GLU N N 5.276 -0.081 -29.790 1.00 . C C . 70 GLU N 1 1 8 89218 3 1 70 GLU O O 7.822 0.894 -27.410 1.00 . C C . 70 GLU O 1 1 8 89219 3 1 70 GLU OE1 O 8.498 -0.600 -33.501 1.00 . C C . 70 GLU OE1 1 1 8 89220 3 1 70 GLU OE2 O 9.661 -2.001 -32.302 1.00 . C C . 70 GLU OE2 1 1 8 89221 3 1 71 GLU C C 5.488 2.918 -26.122 1.00 . C C . 71 GLU C 1 1 8 89222 3 1 71 GLU CA C 6.161 3.233 -27.477 1.00 . C C . 71 GLU CA 1 1 8 89223 3 1 71 GLU CB C 5.484 4.437 -28.209 1.00 . C C . 71 GLU CB 1 1 8 89224 3 1 71 GLU CD C 6.732 6.333 -26.963 1.00 . C C . 71 GLU CD 1 1 8 89225 3 1 71 GLU CG C 5.378 5.760 -27.414 1.00 . C C . 71 GLU CG 1 1 8 89226 3 1 71 GLU H H 5.413 2.036 -29.054 1.00 . C C . 71 GLU H 1 1 8 89227 3 1 71 GLU HA H 7.209 3.472 -27.304 1.00 . C C . 71 GLU HA 1 1 8 89228 3 1 71 GLU HB2 H 6.048 4.642 -29.110 1.00 . C C . 71 GLU HB2 1 1 8 89229 3 1 71 GLU HB3 H 4.480 4.139 -28.500 1.00 . C C . 71 GLU HB3 1 1 8 89230 3 1 71 GLU HG2 H 4.881 6.501 -28.040 1.00 . C C . 71 GLU HG2 1 1 8 89231 3 1 71 GLU HG3 H 4.755 5.591 -26.538 1.00 . C C . 71 GLU HG3 1 1 8 89232 3 1 71 GLU N N 6.097 2.047 -28.352 1.00 . C C . 71 GLU N 1 1 8 89233 3 1 71 GLU O O 4.295 3.176 -25.928 1.00 . C C . 71 GLU O 1 1 8 89234 3 1 71 GLU OE1 O 7.117 6.123 -25.799 1.00 . C C . 71 GLU OE1 1 1 8 89235 3 1 71 GLU OE2 O 7.393 7.030 -27.756 1.00 . C C . 71 GLU OE2 1 1 8 89236 3 1 72 THR C C 5.462 3.043 -22.974 1.00 . C C . 72 THR C 1 1 8 89237 3 1 72 THR CA C 5.738 1.850 -23.913 1.00 . C C . 72 THR CA 1 1 8 89238 3 1 72 THR CB C 6.728 0.857 -23.221 1.00 . C C . 72 THR CB 1 1 8 89239 3 1 72 THR CG2 C 6.092 0.179 -21.987 1.00 . C C . 72 THR CG2 1 1 8 89240 3 1 72 THR H H 7.205 2.172 -25.408 1.00 . C C . 72 THR H 1 1 8 89241 3 1 72 THR HA H 4.804 1.317 -24.103 1.00 . C C . 72 THR HA 1 1 8 89242 3 1 72 THR HB H 7.609 1.405 -22.904 1.00 . C C . 72 THR HB 1 1 8 89243 3 1 72 THR HG1 H 6.354 -0.603 -24.506 1.00 . C C . 72 THR HG1 1 1 8 89244 3 1 72 THR HG21 H 6.827 -0.423 -21.479 1.00 . C C . 72 THR HG21 1 1 8 89245 3 1 72 THR HG22 H 5.267 -0.457 -22.299 1.00 . C C . 72 THR HG22 1 1 8 89246 3 1 72 THR HG23 H 5.717 0.935 -21.303 1.00 . C C . 72 THR HG23 1 1 8 89247 3 1 72 THR N N 6.258 2.312 -25.206 1.00 . C C . 72 THR N 1 1 8 89248 3 1 72 THR O O 6.330 3.894 -22.763 1.00 . C C . 72 THR O 1 1 8 89249 3 1 72 THR OG1 O 7.134 -0.155 -24.162 1.00 . C C . 72 THR OG1 1 1 8 89250 3 1 73 ALA C C 4.443 3.693 -20.083 1.00 . C C . 73 ALA C 1 1 8 89251 3 1 73 ALA CA C 3.829 4.080 -21.433 1.00 . C C . 73 ALA CA 1 1 8 89252 3 1 73 ALA CB C 2.296 4.137 -21.366 1.00 . C C . 73 ALA CB 1 1 8 89253 3 1 73 ALA H H 3.592 2.424 -22.729 1.00 . C C . 73 ALA H 1 1 8 89254 3 1 73 ALA HA H 4.198 5.063 -21.727 1.00 . C C . 73 ALA HA 1 1 8 89255 3 1 73 ALA HB1 H 1.983 4.849 -20.617 1.00 . C C . 73 ALA HB1 1 1 8 89256 3 1 73 ALA HB2 H 1.900 3.162 -21.114 1.00 . C C . 73 ALA HB2 1 1 8 89257 3 1 73 ALA HB3 H 1.900 4.442 -22.328 1.00 . C C . 73 ALA HB3 1 1 8 89258 3 1 73 ALA N N 4.240 3.096 -22.447 1.00 . C C . 73 ALA N 1 1 8 89259 3 1 73 ALA O O 5.122 4.501 -19.434 1.00 . C C . 73 ALA O 1 1 8 89260 3 1 74 PHE C C 4.478 0.262 -18.593 1.00 . C C . 74 PHE C 1 1 8 89261 3 1 74 PHE CA C 4.795 1.766 -18.544 1.00 . C C . 74 PHE CA 1 1 8 89262 3 1 74 PHE CB C 4.306 2.400 -17.203 1.00 . C C . 74 PHE CB 1 1 8 89263 3 1 74 PHE CD1 C 1.922 3.288 -17.393 1.00 . C C . 74 PHE CD1 1 1 8 89264 3 1 74 PHE CD2 C 2.265 1.228 -16.214 1.00 . C C . 74 PHE CD2 1 1 8 89265 3 1 74 PHE CE1 C 0.567 3.202 -17.143 1.00 . C C . 74 PHE CE1 1 1 8 89266 3 1 74 PHE CE2 C 0.911 1.144 -15.969 1.00 . C C . 74 PHE CE2 1 1 8 89267 3 1 74 PHE CG C 2.800 2.302 -16.934 1.00 . C C . 74 PHE CG 1 1 8 89268 3 1 74 PHE CZ C 0.063 2.128 -16.431 1.00 . C C . 74 PHE CZ 1 1 8 89269 3 1 74 PHE H H 3.604 1.889 -20.279 1.00 . C C . 74 PHE H 1 1 8 89270 3 1 74 PHE HA H 5.874 1.879 -18.613 1.00 . C C . 74 PHE HA 1 1 8 89271 3 1 74 PHE HB2 H 4.822 1.921 -16.377 1.00 . C C . 74 PHE HB2 1 1 8 89272 3 1 74 PHE HB3 H 4.574 3.451 -17.200 1.00 . C C . 74 PHE HB3 1 1 8 89273 3 1 74 PHE HD1 H 2.309 4.130 -17.953 1.00 . C C . 74 PHE HD1 1 1 8 89274 3 1 74 PHE HD2 H 2.923 0.452 -15.848 1.00 . C C . 74 PHE HD2 1 1 8 89275 3 1 74 PHE HE1 H -0.105 3.973 -17.505 1.00 . C C . 74 PHE HE1 1 1 8 89276 3 1 74 PHE HE2 H 0.511 0.305 -15.411 1.00 . C C . 74 PHE HE2 1 1 8 89277 3 1 74 PHE HZ H -0.999 2.060 -16.237 1.00 . C C . 74 PHE HZ 1 1 8 89278 3 1 74 PHE N N 4.208 2.422 -19.717 1.00 . C C . 74 PHE N 1 1 8 89279 3 1 74 PHE O O 3.738 -0.217 -19.469 1.00 . C C . 74 PHE O 1 1 8 89280 3 1 75 LEU C C 4.801 -2.197 -15.966 1.00 . C C . 75 LEU C 1 1 8 89281 3 1 75 LEU CA C 4.844 -1.908 -17.476 1.00 . C C . 75 LEU CA 1 1 8 89282 3 1 75 LEU CB C 6.004 -2.669 -18.209 1.00 . C C . 75 LEU CB 1 1 8 89283 3 1 75 LEU CD1 C 6.044 -5.066 -17.153 1.00 . C C . 75 LEU CD1 1 1 8 89284 3 1 75 LEU CD2 C 4.498 -4.554 -19.127 1.00 . C C . 75 LEU CD2 1 1 8 89285 3 1 75 LEU CG C 5.849 -4.225 -18.443 1.00 . C C . 75 LEU CG 1 1 8 89286 3 1 75 LEU H H 5.598 -0.007 -16.976 1.00 . C C . 75 LEU H 1 1 8 89287 3 1 75 LEU HA H 3.888 -2.186 -17.923 1.00 . C C . 75 LEU HA 1 1 8 89288 3 1 75 LEU HB2 H 6.130 -2.206 -19.186 1.00 . C C . 75 LEU HB2 1 1 8 89289 3 1 75 LEU HB3 H 6.921 -2.502 -17.656 1.00 . C C . 75 LEU HB3 1 1 8 89290 3 1 75 LEU HD11 H 7.010 -4.850 -16.721 1.00 . C C . 75 LEU HD11 1 1 8 89291 3 1 75 LEU HD12 H 5.998 -6.120 -17.393 1.00 . C C . 75 LEU HD12 1 1 8 89292 3 1 75 LEU HD13 H 5.270 -4.831 -16.434 1.00 . C C . 75 LEU HD13 1 1 8 89293 3 1 75 LEU HD21 H 4.401 -5.622 -19.265 1.00 . C C . 75 LEU HD21 1 1 8 89294 3 1 75 LEU HD22 H 4.450 -4.069 -20.095 1.00 . C C . 75 LEU HD22 1 1 8 89295 3 1 75 LEU HD23 H 3.676 -4.200 -18.514 1.00 . C C . 75 LEU HD23 1 1 8 89296 3 1 75 LEU HG H 6.630 -4.540 -19.129 1.00 . C C . 75 LEU HG 1 1 8 89297 3 1 75 LEU N N 5.031 -0.465 -17.630 1.00 . C C . 75 LEU N 1 1 8 89298 3 1 75 LEU O O 5.492 -1.541 -15.190 1.00 . C C . 75 LEU O 1 1 8 89299 3 1 76 CYS C C 3.515 -5.094 -14.134 1.00 . C C . 76 CYS C 1 1 8 89300 3 1 76 CYS CA C 3.852 -3.600 -14.161 1.00 . C C . 76 CYS CA 1 1 8 89301 3 1 76 CYS CB C 2.761 -2.783 -13.428 1.00 . C C . 76 CYS CB 1 1 8 89302 3 1 76 CYS H H 3.440 -3.633 -16.242 1.00 . C C . 76 CYS H 1 1 8 89303 3 1 76 CYS HA H 4.810 -3.449 -13.662 1.00 . C C . 76 CYS HA 1 1 8 89304 3 1 76 CYS HB2 H 3.028 -1.736 -13.453 1.00 . C C . 76 CYS HB2 1 1 8 89305 3 1 76 CYS HB3 H 1.805 -2.914 -13.930 1.00 . C C . 76 CYS HB3 1 1 8 89306 3 1 76 CYS HG H 3.718 -3.602 -11.209 1.00 . C C . 76 CYS HG 1 1 8 89307 3 1 76 CYS N N 3.979 -3.167 -15.563 1.00 . C C . 76 CYS N 1 1 8 89308 3 1 76 CYS O O 2.907 -5.608 -15.079 1.00 . C C . 76 CYS O 1 1 8 89309 3 1 76 CYS SG S 2.537 -3.240 -11.692 1.00 . C C . 76 CYS SG 1 1 8 89310 3 1 77 GLU C C 3.775 -7.563 -11.380 1.00 . C C . 77 GLU C 1 1 8 89311 3 1 77 GLU CA C 3.616 -7.209 -12.863 1.00 . C C . 77 GLU CA 1 1 8 89312 3 1 77 GLU CB C 4.518 -8.125 -13.730 1.00 . C C . 77 GLU CB 1 1 8 89313 3 1 77 GLU CD C 5.115 -10.522 -14.453 1.00 . C C . 77 GLU CD 1 1 8 89314 3 1 77 GLU CG C 4.181 -9.629 -13.621 1.00 . C C . 77 GLU CG 1 1 8 89315 3 1 77 GLU H H 4.520 -5.345 -12.416 1.00 . C C . 77 GLU H 1 1 8 89316 3 1 77 GLU HA H 2.575 -7.357 -13.151 1.00 . C C . 77 GLU HA 1 1 8 89317 3 1 77 GLU HB2 H 4.417 -7.824 -14.768 1.00 . C C . 77 GLU HB2 1 1 8 89318 3 1 77 GLU HB3 H 5.552 -7.982 -13.432 1.00 . C C . 77 GLU HB3 1 1 8 89319 3 1 77 GLU HG2 H 4.250 -9.924 -12.578 1.00 . C C . 77 GLU HG2 1 1 8 89320 3 1 77 GLU HG3 H 3.160 -9.782 -13.957 1.00 . C C . 77 GLU HG3 1 1 8 89321 3 1 77 GLU N N 3.948 -5.793 -13.076 1.00 . C C . 77 GLU N 1 1 8 89322 3 1 77 GLU O O 4.770 -7.189 -10.756 1.00 . C C . 77 GLU O 1 1 8 89323 3 1 77 GLU OE1 O 6.056 -11.116 -13.886 1.00 . C C . 77 GLU OE1 1 1 8 89324 3 1 77 GLU OE2 O 4.898 -10.648 -15.681 1.00 . C C . 77 GLU OE2 1 1 8 89325 3 1 78 VAL C C 2.461 -10.316 -9.518 1.00 . C C . 78 VAL C 1 1 8 89326 3 1 78 VAL CA C 2.821 -8.823 -9.460 1.00 . C C . 78 VAL CA 1 1 8 89327 3 1 78 VAL CB C 1.851 -8.055 -8.470 1.00 . C C . 78 VAL CB 1 1 8 89328 3 1 78 VAL CG1 C 1.713 -8.780 -7.098 1.00 . C C . 78 VAL CG1 1 1 8 89329 3 1 78 VAL CG2 C 2.324 -6.588 -8.280 1.00 . C C . 78 VAL CG2 1 1 8 89330 3 1 78 VAL H H 1.967 -8.418 -11.355 1.00 . C C . 78 VAL H 1 1 8 89331 3 1 78 VAL HA H 3.841 -8.722 -9.082 1.00 . C C . 78 VAL HA 1 1 8 89332 3 1 78 VAL HB H 0.861 -8.025 -8.925 1.00 . C C . 78 VAL HB 1 1 8 89333 3 1 78 VAL HG11 H 1.239 -9.742 -7.239 1.00 . C C . 78 VAL HG11 1 1 8 89334 3 1 78 VAL HG12 H 1.113 -8.189 -6.421 1.00 . C C . 78 VAL HG12 1 1 8 89335 3 1 78 VAL HG13 H 2.685 -8.936 -6.667 1.00 . C C . 78 VAL HG13 1 1 8 89336 3 1 78 VAL HG21 H 1.671 -6.075 -7.585 1.00 . C C . 78 VAL HG21 1 1 8 89337 3 1 78 VAL HG22 H 2.299 -6.069 -9.231 1.00 . C C . 78 VAL HG22 1 1 8 89338 3 1 78 VAL HG23 H 3.329 -6.574 -7.897 1.00 . C C . 78 VAL HG23 1 1 8 89339 3 1 78 VAL N N 2.774 -8.264 -10.822 1.00 . C C . 78 VAL N 1 1 8 89340 3 1 78 VAL O O 1.341 -10.684 -9.894 1.00 . C C . 78 VAL O 1 1 8 89341 3 1 79 GLN C C 2.834 -12.907 -7.563 1.00 . C C . 79 GLN C 1 1 8 89342 3 1 79 GLN CA C 3.237 -12.614 -9.020 1.00 . C C . 79 GLN CA 1 1 8 89343 3 1 79 GLN CB C 4.523 -13.378 -9.441 1.00 . C C . 79 GLN CB 1 1 8 89344 3 1 79 GLN CD C 6.190 -13.922 -11.324 1.00 . C C . 79 GLN CD 1 1 8 89345 3 1 79 GLN CG C 4.897 -13.203 -10.930 1.00 . C C . 79 GLN CG 1 1 8 89346 3 1 79 GLN H H 4.328 -10.804 -8.985 1.00 . C C . 79 GLN H 1 1 8 89347 3 1 79 GLN HA H 2.421 -12.917 -9.675 1.00 . C C . 79 GLN HA 1 1 8 89348 3 1 79 GLN HB2 H 5.350 -13.021 -8.837 1.00 . C C . 79 GLN HB2 1 1 8 89349 3 1 79 GLN HB3 H 4.384 -14.435 -9.247 1.00 . C C . 79 GLN HB3 1 1 8 89350 3 1 79 GLN HE21 H 7.251 -12.280 -10.983 1.00 . C C . 79 GLN HE21 1 1 8 89351 3 1 79 GLN HE22 H 8.145 -13.664 -11.507 1.00 . C C . 79 GLN HE22 1 1 8 89352 3 1 79 GLN HG2 H 4.089 -13.592 -11.541 1.00 . C C . 79 GLN HG2 1 1 8 89353 3 1 79 GLN HG3 H 5.006 -12.141 -11.140 1.00 . C C . 79 GLN HG3 1 1 8 89354 3 1 79 GLN N N 3.436 -11.169 -9.164 1.00 . C C . 79 GLN N 1 1 8 89355 3 1 79 GLN NE2 N 7.307 -13.220 -11.267 1.00 . C C . 79 GLN NE2 1 1 8 89356 3 1 79 GLN O O 3.686 -13.069 -6.677 1.00 . C C . 79 GLN O 1 1 8 89357 3 1 79 GLN OE1 O 6.178 -15.095 -11.692 1.00 . C C . 79 GLN OE1 1 1 8 89358 3 1 80 GLN C C 0.850 -14.558 -5.643 1.00 . C C . 80 GLN C 1 1 8 89359 3 1 80 GLN CA C 0.902 -13.065 -6.017 1.00 . C C . 80 GLN CA 1 1 8 89360 3 1 80 GLN CB C -0.528 -12.458 -6.032 1.00 . C C . 80 GLN CB 1 1 8 89361 3 1 80 GLN CD C -0.705 -11.816 -3.543 1.00 . C C . 80 GLN CD 1 1 8 89362 3 1 80 GLN CG C -1.301 -12.605 -4.706 1.00 . C C . 80 GLN CG 1 1 8 89363 3 1 80 GLN H H 0.915 -12.764 -8.104 1.00 . C C . 80 GLN H 1 1 8 89364 3 1 80 GLN HA H 1.504 -12.525 -5.285 1.00 . C C . 80 GLN HA 1 1 8 89365 3 1 80 GLN HB2 H -0.450 -11.398 -6.261 1.00 . C C . 80 GLN HB2 1 1 8 89366 3 1 80 GLN HB3 H -1.103 -12.931 -6.821 1.00 . C C . 80 GLN HB3 1 1 8 89367 3 1 80 GLN HE21 H -0.287 -10.268 -4.720 1.00 . C C . 80 GLN HE21 1 1 8 89368 3 1 80 GLN HE22 H 0.139 -10.094 -3.060 1.00 . C C . 80 GLN HE22 1 1 8 89369 3 1 80 GLN HG2 H -2.317 -12.259 -4.857 1.00 . C C . 80 GLN HG2 1 1 8 89370 3 1 80 GLN HG3 H -1.329 -13.655 -4.436 1.00 . C C . 80 GLN HG3 1 1 8 89371 3 1 80 GLN N N 1.514 -12.891 -7.337 1.00 . C C . 80 GLN N 1 1 8 89372 3 1 80 GLN NE2 N -0.235 -10.606 -3.803 1.00 . C C . 80 GLN NE2 1 1 8 89373 3 1 80 GLN O O 0.190 -15.346 -6.319 1.00 . C C . 80 GLN O 1 1 8 89374 3 1 80 GLN OE1 O -0.734 -12.261 -2.400 1.00 . C C . 80 GLN OE1 1 1 8 89375 3 1 81 GLY C C 0.655 -16.470 -2.863 1.00 . C C . 81 GLY C 1 1 8 89376 3 1 81 GLY CA C 1.557 -16.308 -4.071 1.00 . C C . 81 GLY CA 1 1 8 89377 3 1 81 GLY H H 2.087 -14.257 -4.100 1.00 . C C . 81 GLY H 1 1 8 89378 3 1 81 GLY HA2 H 1.239 -16.992 -4.854 1.00 . C C . 81 GLY HA2 1 1 8 89379 3 1 81 GLY HA3 H 2.564 -16.565 -3.782 1.00 . C C . 81 GLY HA3 1 1 8 89380 3 1 81 GLY N N 1.561 -14.933 -4.574 1.00 . C C . 81 GLY N 1 1 8 89381 3 1 81 GLY O O 0.475 -15.532 -2.078 1.00 . C C . 81 GLY O 1 1 8 89382 3 1 82 GLY C C -0.593 -19.455 -1.222 1.00 . C C . 82 GLY C 1 1 8 89383 3 1 82 GLY CA C -0.743 -18.001 -1.574 1.00 . C C . 82 GLY CA 1 1 8 89384 3 1 82 GLY H H 0.232 -18.340 -3.410 1.00 . C C . 82 GLY H 1 1 8 89385 3 1 82 GLY HA2 H -0.469 -17.386 -0.718 1.00 . C C . 82 GLY HA2 1 1 8 89386 3 1 82 GLY HA3 H -1.777 -17.808 -1.825 1.00 . C C . 82 GLY HA3 1 1 8 89387 3 1 82 GLY N N 0.089 -17.665 -2.715 1.00 . C C . 82 GLY N 1 1 8 89388 3 1 82 GLY O O -0.904 -20.327 -2.042 1.00 . C C . 82 GLY O 1 1 8 89389 3 1 83 ILE C C -1.307 -21.541 1.016 1.00 . C C . 83 ILE C 1 1 8 89390 3 1 83 ILE CA C 0.053 -21.082 0.492 1.00 . C C . 83 ILE CA 1 1 8 89391 3 1 83 ILE CB C 1.122 -21.187 1.645 1.00 . C C . 83 ILE CB 1 1 8 89392 3 1 83 ILE CD1 C 3.037 -20.753 -0.070 1.00 . C C . 83 ILE CD1 1 1 8 89393 3 1 83 ILE CG1 C 2.441 -20.431 1.288 1.00 . C C . 83 ILE CG1 1 1 8 89394 3 1 83 ILE CG2 C 1.408 -22.669 1.998 1.00 . C C . 83 ILE CG2 1 1 8 89395 3 1 83 ILE H H 0.175 -18.980 0.559 1.00 . C C . 83 ILE H 1 1 8 89396 3 1 83 ILE HA H 0.362 -21.723 -0.335 1.00 . C C . 83 ILE HA 1 1 8 89397 3 1 83 ILE HB H 0.695 -20.720 2.535 1.00 . C C . 83 ILE HB 1 1 8 89398 3 1 83 ILE HD11 H 4.073 -20.474 -0.076 1.00 . C C . 83 ILE HD11 1 1 8 89399 3 1 83 ILE HD12 H 2.517 -20.204 -0.837 1.00 . C C . 83 ILE HD12 1 1 8 89400 3 1 83 ILE HD13 H 2.965 -21.808 -0.278 1.00 . C C . 83 ILE HD13 1 1 8 89401 3 1 83 ILE HG12 H 2.247 -19.367 1.303 1.00 . C C . 83 ILE HG12 1 1 8 89402 3 1 83 ILE HG13 H 3.192 -20.651 2.036 1.00 . C C . 83 ILE HG13 1 1 8 89403 3 1 83 ILE HG21 H 1.617 -23.230 1.099 1.00 . C C . 83 ILE HG21 1 1 8 89404 3 1 83 ILE HG22 H 0.551 -23.104 2.485 1.00 . C C . 83 ILE HG22 1 1 8 89405 3 1 83 ILE HG23 H 2.258 -22.733 2.664 1.00 . C C . 83 ILE HG23 1 1 8 89406 3 1 83 ILE N N -0.095 -19.723 -0.012 1.00 . C C . 83 ILE N 1 1 8 89407 3 1 83 ILE O O -1.840 -20.952 1.968 1.00 . C C . 83 ILE O 1 1 8 89408 3 1 84 PHE C C -3.066 -24.623 0.938 1.00 . C C . 84 PHE C 1 1 8 89409 3 1 84 PHE CA C -3.184 -23.109 0.753 1.00 . C C . 84 PHE CA 1 1 8 89410 3 1 84 PHE CB C -4.268 -22.797 -0.316 1.00 . C C . 84 PHE CB 1 1 8 89411 3 1 84 PHE CD1 C -4.122 -20.818 -1.917 1.00 . C C . 84 PHE CD1 1 1 8 89412 3 1 84 PHE CD2 C -4.939 -20.414 0.296 1.00 . C C . 84 PHE CD2 1 1 8 89413 3 1 84 PHE CE1 C -4.293 -19.481 -2.226 1.00 . C C . 84 PHE CE1 1 1 8 89414 3 1 84 PHE CE2 C -5.104 -19.074 -0.015 1.00 . C C . 84 PHE CE2 1 1 8 89415 3 1 84 PHE CG C -4.443 -21.312 -0.649 1.00 . C C . 84 PHE CG 1 1 8 89416 3 1 84 PHE CZ C -4.784 -18.611 -1.274 1.00 . C C . 84 PHE CZ 1 1 8 89417 3 1 84 PHE H H -1.422 -22.941 -0.409 1.00 . C C . 84 PHE H 1 1 8 89418 3 1 84 PHE HA H -3.479 -22.662 1.700 1.00 . C C . 84 PHE HA 1 1 8 89419 3 1 84 PHE HB2 H -4.018 -23.322 -1.232 1.00 . C C . 84 PHE HB2 1 1 8 89420 3 1 84 PHE HB3 H -5.225 -23.167 0.038 1.00 . C C . 84 PHE HB3 1 1 8 89421 3 1 84 PHE HD1 H -3.730 -21.495 -2.667 1.00 . C C . 84 PHE HD1 1 1 8 89422 3 1 84 PHE HD2 H -5.191 -20.769 1.289 1.00 . C C . 84 PHE HD2 1 1 8 89423 3 1 84 PHE HE1 H -4.040 -19.115 -3.213 1.00 . C C . 84 PHE HE1 1 1 8 89424 3 1 84 PHE HE2 H -5.490 -18.387 0.731 1.00 . C C . 84 PHE HE2 1 1 8 89425 3 1 84 PHE HZ H -4.919 -17.562 -1.517 1.00 . C C . 84 PHE HZ 1 1 8 89426 3 1 84 PHE N N -1.885 -22.550 0.364 1.00 . C C . 84 PHE N 1 1 8 89427 3 1 84 PHE O O -2.275 -25.283 0.257 1.00 . C C . 84 PHE O 1 1 8 89428 3 1 85 SER C C -5.390 -27.018 1.545 1.00 . C C . 85 SER C 1 1 8 89429 3 1 85 SER CA C -4.003 -26.597 2.070 1.00 . C C . 85 SER CA 1 1 8 89430 3 1 85 SER CB C -3.837 -26.937 3.565 1.00 . C C . 85 SER CB 1 1 8 89431 3 1 85 SER H H -4.367 -24.554 2.448 1.00 . C C . 85 SER H 1 1 8 89432 3 1 85 SER HA H -3.219 -27.114 1.503 1.00 . C C . 85 SER HA 1 1 8 89433 3 1 85 SER HB2 H -4.630 -26.474 4.141 1.00 . C C . 85 SER HB2 1 1 8 89434 3 1 85 SER HB3 H -3.875 -28.010 3.704 1.00 . C C . 85 SER HB3 1 1 8 89435 3 1 85 SER HG H -2.670 -26.264 4.991 1.00 . C C . 85 SER HG 1 1 8 89436 3 1 85 SER N N -3.856 -25.157 1.871 1.00 . C C . 85 SER N 1 1 8 89437 3 1 85 SER O O -6.415 -26.590 2.095 1.00 . C C . 85 SER O 1 1 8 89438 3 1 85 SER OG O -2.591 -26.464 4.054 1.00 . C C . 85 SER OG 1 1 8 89439 3 1 86 ILE C C -6.738 -29.818 -0.006 1.00 . C C . 86 ILE C 1 1 8 89440 3 1 86 ILE CA C -6.657 -28.290 -0.186 1.00 . C C . 86 ILE CA 1 1 8 89441 3 1 86 ILE CB C -6.743 -27.939 -1.740 1.00 . C C . 86 ILE CB 1 1 8 89442 3 1 86 ILE CD1 C -5.015 -26.001 -2.115 1.00 . C C . 86 ILE CD1 1 1 8 89443 3 1 86 ILE CG1 C -6.486 -26.410 -2.038 1.00 . C C . 86 ILE CG1 1 1 8 89444 3 1 86 ILE CG2 C -8.113 -28.388 -2.327 1.00 . C C . 86 ILE CG2 1 1 8 89445 3 1 86 ILE H H -4.557 -28.113 0.081 1.00 . C C . 86 ILE H 1 1 8 89446 3 1 86 ILE HA H -7.507 -27.827 0.317 1.00 . C C . 86 ILE HA 1 1 8 89447 3 1 86 ILE HB H -5.975 -28.522 -2.249 1.00 . C C . 86 ILE HB 1 1 8 89448 3 1 86 ILE HD11 H -4.519 -26.568 -2.890 1.00 . C C . 86 ILE HD11 1 1 8 89449 3 1 86 ILE HD12 H -4.534 -26.191 -1.165 1.00 . C C . 86 ILE HD12 1 1 8 89450 3 1 86 ILE HD13 H -4.947 -24.946 -2.343 1.00 . C C . 86 ILE HD13 1 1 8 89451 3 1 86 ILE HG12 H -6.931 -26.145 -2.989 1.00 . C C . 86 ILE HG12 1 1 8 89452 3 1 86 ILE HG13 H -6.948 -25.814 -1.263 1.00 . C C . 86 ILE HG13 1 1 8 89453 3 1 86 ILE HG21 H -8.917 -27.865 -1.825 1.00 . C C . 86 ILE HG21 1 1 8 89454 3 1 86 ILE HG22 H -8.244 -29.456 -2.183 1.00 . C C . 86 ILE HG22 1 1 8 89455 3 1 86 ILE HG23 H -8.151 -28.170 -3.387 1.00 . C C . 86 ILE HG23 1 1 8 89456 3 1 86 ILE N N -5.412 -27.820 0.459 1.00 . C C . 86 ILE N 1 1 8 89457 3 1 86 ILE O O -5.993 -30.564 -0.651 1.00 . C C . 86 ILE O 1 1 8 89458 3 1 87 ALA C C -9.244 -32.138 1.027 1.00 . C C . 87 ALA C 1 1 8 89459 3 1 87 ALA CA C -7.795 -31.679 1.262 1.00 . C C . 87 ALA CA 1 1 8 89460 3 1 87 ALA CB C -7.374 -31.879 2.734 1.00 . C C . 87 ALA CB 1 1 8 89461 3 1 87 ALA H H -8.218 -29.603 1.323 1.00 . C C . 87 ALA H 1 1 8 89462 3 1 87 ALA HA H -7.137 -32.283 0.638 1.00 . C C . 87 ALA HA 1 1 8 89463 3 1 87 ALA HB1 H -7.460 -32.925 3.003 1.00 . C C . 87 ALA HB1 1 1 8 89464 3 1 87 ALA HB2 H -8.008 -31.289 3.381 1.00 . C C . 87 ALA HB2 1 1 8 89465 3 1 87 ALA HB3 H -6.345 -31.565 2.861 1.00 . C C . 87 ALA HB3 1 1 8 89466 3 1 87 ALA N N -7.632 -30.261 0.892 1.00 . C C . 87 ALA N 1 1 8 89467 3 1 87 ALA O O -10.120 -31.321 0.715 1.00 . C C . 87 ALA O 1 1 8 89468 3 1 88 GLY C C -11.198 -34.513 -0.319 1.00 . C C . 88 GLY C 1 1 8 89469 3 1 88 GLY CA C -10.812 -34.050 1.076 1.00 . C C . 88 GLY CA 1 1 8 89470 3 1 88 GLY H H -8.702 -34.054 1.252 1.00 . C C . 88 GLY H 1 1 8 89471 3 1 88 GLY HA2 H -10.832 -34.900 1.745 1.00 . C C . 88 GLY HA2 1 1 8 89472 3 1 88 GLY HA3 H -11.547 -33.330 1.422 1.00 . C C . 88 GLY HA3 1 1 8 89473 3 1 88 GLY N N -9.471 -33.460 1.134 1.00 . C C . 88 GLY N 1 1 8 89474 3 1 88 GLY O O -11.476 -35.701 -0.534 1.00 . C C . 88 GLY O 1 1 8 89475 3 1 89 ILE C C -10.330 -33.990 -3.574 1.00 . C C . 89 ILE C 1 1 8 89476 3 1 89 ILE CA C -11.580 -33.848 -2.679 1.00 . C C . 89 ILE CA 1 1 8 89477 3 1 89 ILE CB C -12.588 -32.763 -3.265 1.00 . C C . 89 ILE CB 1 1 8 89478 3 1 89 ILE CD1 C -10.903 -30.743 -3.082 1.00 . C C . 89 ILE CD1 1 1 8 89479 3 1 89 ILE CG1 C -12.279 -31.303 -2.770 1.00 . C C . 89 ILE CG1 1 1 8 89480 3 1 89 ILE CG2 C -14.055 -33.138 -2.920 1.00 . C C . 89 ILE CG2 1 1 8 89481 3 1 89 ILE H H -10.980 -32.646 -1.018 1.00 . C C . 89 ILE H 1 1 8 89482 3 1 89 ILE HA H -12.089 -34.812 -2.698 1.00 . C C . 89 ILE HA 1 1 8 89483 3 1 89 ILE HB H -12.510 -32.782 -4.352 1.00 . C C . 89 ILE HB 1 1 8 89484 3 1 89 ILE HD11 H -10.841 -29.725 -2.727 1.00 . C C . 89 ILE HD11 1 1 8 89485 3 1 89 ILE HD12 H -10.737 -30.760 -4.147 1.00 . C C . 89 ILE HD12 1 1 8 89486 3 1 89 ILE HD13 H -10.142 -31.338 -2.592 1.00 . C C . 89 ILE HD13 1 1 8 89487 3 1 89 ILE HG12 H -12.993 -30.624 -3.217 1.00 . C C . 89 ILE HG12 1 1 8 89488 3 1 89 ILE HG13 H -12.403 -31.270 -1.692 1.00 . C C . 89 ILE HG13 1 1 8 89489 3 1 89 ILE HG21 H -14.732 -32.407 -3.341 1.00 . C C . 89 ILE HG21 1 1 8 89490 3 1 89 ILE HG22 H -14.181 -33.164 -1.845 1.00 . C C . 89 ILE HG22 1 1 8 89491 3 1 89 ILE HG23 H -14.288 -34.117 -3.328 1.00 . C C . 89 ILE HG23 1 1 8 89492 3 1 89 ILE N N -11.223 -33.569 -1.269 1.00 . C C . 89 ILE N 1 1 8 89493 3 1 89 ILE O O -9.211 -33.703 -3.147 1.00 . C C . 89 ILE O 1 1 8 89494 3 1 90 GLU C C -10.110 -34.354 -7.241 1.00 . C C . 90 GLU C 1 1 8 89495 3 1 90 GLU CA C -9.512 -34.628 -5.839 1.00 . C C . 90 GLU CA 1 1 8 89496 3 1 90 GLU CB C -8.965 -36.080 -5.764 1.00 . C C . 90 GLU CB 1 1 8 89497 3 1 90 GLU CD C -9.500 -38.563 -6.145 1.00 . C C . 90 GLU CD 1 1 8 89498 3 1 90 GLU CG C -10.033 -37.134 -6.084 1.00 . C C . 90 GLU CG 1 1 8 89499 3 1 90 GLU H H -11.489 -34.598 -5.079 1.00 . C C . 90 GLU H 1 1 8 89500 3 1 90 GLU HA H -8.705 -33.921 -5.661 1.00 . C C . 90 GLU HA 1 1 8 89501 3 1 90 GLU HB2 H -8.150 -36.188 -6.470 1.00 . C C . 90 GLU HB2 1 1 8 89502 3 1 90 GLU HB3 H -8.583 -36.270 -4.763 1.00 . C C . 90 GLU HB3 1 1 8 89503 3 1 90 GLU HG2 H -10.808 -37.081 -5.326 1.00 . C C . 90 GLU HG2 1 1 8 89504 3 1 90 GLU HG3 H -10.474 -36.885 -7.045 1.00 . C C . 90 GLU HG3 1 1 8 89505 3 1 90 GLU N N -10.561 -34.421 -4.819 1.00 . C C . 90 GLU N 1 1 8 89506 3 1 90 GLU O O -11.282 -33.962 -7.347 1.00 . C C . 90 GLU O 1 1 8 89507 3 1 90 GLU OE1 O -9.049 -38.986 -7.234 1.00 . C C . 90 GLU OE1 1 1 8 89508 3 1 90 GLU OE2 O -9.557 -39.283 -5.122 1.00 . C C . 90 GLU OE2 1 1 8 89509 3 1 91 GLY C C -10.336 -33.099 -10.075 1.00 . C C . 91 GLY C 1 1 8 89510 3 1 91 GLY CA C -9.714 -34.442 -9.698 1.00 . C C . 91 GLY CA 1 1 8 89511 3 1 91 GLY H H -8.360 -34.794 -8.106 1.00 . C C . 91 GLY H 1 1 8 89512 3 1 91 GLY HA2 H -8.846 -34.597 -10.327 1.00 . C C . 91 GLY HA2 1 1 8 89513 3 1 91 GLY HA3 H -10.426 -35.238 -9.905 1.00 . C C . 91 GLY HA3 1 1 8 89514 3 1 91 GLY N N -9.287 -34.551 -8.292 1.00 . C C . 91 GLY N 1 1 8 89515 3 1 91 GLY O O -9.775 -32.044 -9.773 1.00 . C C . 91 GLY O 1 1 8 89516 3 1 92 THR C C -12.856 -31.178 -10.025 1.00 . C C . 92 THR C 1 1 8 89517 3 1 92 THR CA C -12.266 -31.984 -11.198 1.00 . C C . 92 THR CA 1 1 8 89518 3 1 92 THR CB C -13.409 -32.408 -12.191 1.00 . C C . 92 THR CB 1 1 8 89519 3 1 92 THR CG2 C -14.444 -33.346 -11.535 1.00 . C C . 92 THR CG2 1 1 8 89520 3 1 92 THR H H -11.896 -34.052 -10.897 1.00 . C C . 92 THR H 1 1 8 89521 3 1 92 THR HA H -11.570 -31.349 -11.741 1.00 . C C . 92 THR HA 1 1 8 89522 3 1 92 THR HB H -12.951 -32.938 -13.023 1.00 . C C . 92 THR HB 1 1 8 89523 3 1 92 THR HG1 H -14.605 -30.834 -12.027 1.00 . C C . 92 THR HG1 1 1 8 89524 3 1 92 THR HG21 H -15.203 -33.617 -12.259 1.00 . C C . 92 THR HG21 1 1 8 89525 3 1 92 THR HG22 H -14.912 -32.848 -10.698 1.00 . C C . 92 THR HG22 1 1 8 89526 3 1 92 THR HG23 H -13.951 -34.247 -11.183 1.00 . C C . 92 THR HG23 1 1 8 89527 3 1 92 THR N N -11.517 -33.162 -10.723 1.00 . C C . 92 THR N 1 1 8 89528 3 1 92 THR O O -13.090 -29.970 -10.143 1.00 . C C . 92 THR O 1 1 8 89529 3 1 92 THR OG1 O -14.074 -31.245 -12.718 1.00 . C C . 92 THR OG1 1 1 8 89530 3 1 93 GLN C C -12.528 -30.459 -6.944 1.00 . C C . 93 GLN C 1 1 8 89531 3 1 93 GLN CA C -13.633 -31.250 -7.673 1.00 . C C . 93 GLN CA 1 1 8 89532 3 1 93 GLN CB C -14.267 -32.338 -6.769 1.00 . C C . 93 GLN CB 1 1 8 89533 3 1 93 GLN CD C -16.100 -34.178 -6.577 1.00 . C C . 93 GLN CD 1 1 8 89534 3 1 93 GLN CG C -15.409 -33.124 -7.459 1.00 . C C . 93 GLN CG 1 1 8 89535 3 1 93 GLN H H -12.900 -32.827 -8.884 1.00 . C C . 93 GLN H 1 1 8 89536 3 1 93 GLN HA H -14.412 -30.550 -7.969 1.00 . C C . 93 GLN HA 1 1 8 89537 3 1 93 GLN HB2 H -13.497 -33.043 -6.474 1.00 . C C . 93 GLN HB2 1 1 8 89538 3 1 93 GLN HB3 H -14.669 -31.870 -5.876 1.00 . C C . 93 GLN HB3 1 1 8 89539 3 1 93 GLN HE21 H -14.404 -34.622 -5.641 1.00 . C C . 93 GLN HE21 1 1 8 89540 3 1 93 GLN HE22 H -15.799 -35.496 -5.127 1.00 . C C . 93 GLN HE22 1 1 8 89541 3 1 93 GLN HG2 H -16.161 -32.420 -7.792 1.00 . C C . 93 GLN HG2 1 1 8 89542 3 1 93 GLN HG3 H -15.000 -33.628 -8.329 1.00 . C C . 93 GLN HG3 1 1 8 89543 3 1 93 GLN N N -13.096 -31.866 -8.895 1.00 . C C . 93 GLN N 1 1 8 89544 3 1 93 GLN NE2 N -15.359 -34.829 -5.694 1.00 . C C . 93 GLN NE2 1 1 8 89545 3 1 93 GLN O O -12.807 -29.440 -6.307 1.00 . C C . 93 GLN O 1 1 8 89546 3 1 93 GLN OE1 O -17.294 -34.441 -6.728 1.00 . C C . 93 GLN OE1 1 1 8 89547 3 1 94 MET C C -9.804 -29.011 -7.490 1.00 . C C . 94 MET C 1 1 8 89548 3 1 94 MET CA C -10.088 -30.190 -6.566 1.00 . C C . 94 MET CA 1 1 8 89549 3 1 94 MET CB C -8.845 -31.114 -6.436 1.00 . C C . 94 MET CB 1 1 8 89550 3 1 94 MET CE C -5.475 -28.777 -5.420 1.00 . C C . 94 MET CE 1 1 8 89551 3 1 94 MET CG C -7.641 -30.515 -5.674 1.00 . C C . 94 MET CG 1 1 8 89552 3 1 94 MET H H -11.126 -31.796 -7.508 1.00 . C C . 94 MET H 1 1 8 89553 3 1 94 MET HA H -10.339 -29.807 -5.579 1.00 . C C . 94 MET HA 1 1 8 89554 3 1 94 MET HB2 H -9.150 -32.012 -5.913 1.00 . C C . 94 MET HB2 1 1 8 89555 3 1 94 MET HB3 H -8.510 -31.400 -7.428 1.00 . C C . 94 MET HB3 1 1 8 89556 3 1 94 MET HE1 H -4.845 -28.014 -5.855 1.00 . C C . 94 MET HE1 1 1 8 89557 3 1 94 MET HE2 H -4.873 -29.644 -5.179 1.00 . C C . 94 MET HE2 1 1 8 89558 3 1 94 MET HE3 H -5.931 -28.395 -4.518 1.00 . C C . 94 MET HE3 1 1 8 89559 3 1 94 MET HG2 H -7.994 -30.083 -4.746 1.00 . C C . 94 MET HG2 1 1 8 89560 3 1 94 MET HG3 H -6.943 -31.313 -5.443 1.00 . C C . 94 MET HG3 1 1 8 89561 3 1 94 MET N N -11.265 -30.932 -7.067 1.00 . C C . 94 MET N 1 1 8 89562 3 1 94 MET O O -9.557 -27.915 -7.018 1.00 . C C . 94 MET O 1 1 8 89563 3 1 94 MET SD S -6.751 -29.236 -6.595 1.00 . C C . 94 MET SD 1 1 8 89564 3 1 95 ALA C C -10.707 -27.108 -9.804 1.00 . C C . 95 ALA C 1 1 8 89565 3 1 95 ALA CA C -9.673 -28.252 -9.863 1.00 . C C . 95 ALA CA 1 1 8 89566 3 1 95 ALA CB C -9.680 -28.922 -11.249 1.00 . C C . 95 ALA CB 1 1 8 89567 3 1 95 ALA H H -10.142 -30.169 -9.090 1.00 . C C . 95 ALA H 1 1 8 89568 3 1 95 ALA HA H -8.684 -27.831 -9.702 1.00 . C C . 95 ALA HA 1 1 8 89569 3 1 95 ALA HB1 H -9.446 -28.189 -12.012 1.00 . C C . 95 ALA HB1 1 1 8 89570 3 1 95 ALA HB2 H -10.657 -29.346 -11.449 1.00 . C C . 95 ALA HB2 1 1 8 89571 3 1 95 ALA HB3 H -8.941 -29.711 -11.273 1.00 . C C . 95 ALA HB3 1 1 8 89572 3 1 95 ALA N N -9.903 -29.262 -8.811 1.00 . C C . 95 ALA N 1 1 8 89573 3 1 95 ALA O O -10.441 -26.006 -10.282 1.00 . C C . 95 ALA O 1 1 8 89574 3 1 96 HIS C C -12.490 -25.397 -7.887 1.00 . C C . 96 HIS C 1 1 8 89575 3 1 96 HIS CA C -12.934 -26.369 -9.006 1.00 . C C . 96 HIS CA 1 1 8 89576 3 1 96 HIS CB C -14.287 -27.030 -8.640 1.00 . C C . 96 HIS CB 1 1 8 89577 3 1 96 HIS CD2 C -16.177 -25.303 -9.177 1.00 . C C . 96 HIS CD2 1 1 8 89578 3 1 96 HIS CE1 C -16.735 -24.788 -7.122 1.00 . C C . 96 HIS CE1 1 1 8 89579 3 1 96 HIS CG C -15.396 -26.039 -8.350 1.00 . C C . 96 HIS CG 1 1 8 89580 3 1 96 HIS H H -12.084 -28.320 -8.980 1.00 . C C . 96 HIS H 1 1 8 89581 3 1 96 HIS HA H -13.059 -25.807 -9.931 1.00 . C C . 96 HIS HA 1 1 8 89582 3 1 96 HIS HB2 H -14.609 -27.660 -9.463 1.00 . C C . 96 HIS HB2 1 1 8 89583 3 1 96 HIS HB3 H -14.155 -27.652 -7.760 1.00 . C C . 96 HIS HB3 1 1 8 89584 3 1 96 HIS HD1 H -15.395 -26.050 -6.241 1.00 . C C . 96 HIS HD1 1 1 8 89585 3 1 96 HIS HD2 H -16.129 -25.284 -10.257 1.00 . C C . 96 HIS HD2 1 1 8 89586 3 1 96 HIS HE1 H -17.205 -24.315 -6.267 1.00 . C C . 96 HIS HE1 1 1 8 89587 3 1 96 HIS HE2 H -17.823 -24.093 -8.705 1.00 . C C . 96 HIS HE2 1 1 8 89588 3 1 96 HIS N N -11.898 -27.393 -9.239 1.00 . C C . 96 HIS N 1 1 8 89589 3 1 96 HIS ND1 N -15.770 -25.681 -7.069 1.00 . C C . 96 HIS ND1 1 1 8 89590 3 1 96 HIS NE2 N -17.005 -24.537 -8.391 1.00 . C C . 96 HIS NE2 1 1 8 89591 3 1 96 HIS O O -12.527 -24.178 -8.068 1.00 . C C . 96 HIS O 1 1 8 89592 3 1 97 CYS C C -10.278 -24.482 -5.802 1.00 . C C . 97 CYS C 1 1 8 89593 3 1 97 CYS CA C -11.640 -25.168 -5.554 1.00 . C C . 97 CYS CA 1 1 8 89594 3 1 97 CYS CB C -11.558 -26.081 -4.311 1.00 . C C . 97 CYS CB 1 1 8 89595 3 1 97 CYS H H -12.049 -26.939 -6.675 1.00 . C C . 97 CYS H 1 1 8 89596 3 1 97 CYS HA H -12.388 -24.403 -5.374 1.00 . C C . 97 CYS HA 1 1 8 89597 3 1 97 CYS HB2 H -12.528 -26.522 -4.131 1.00 . C C . 97 CYS HB2 1 1 8 89598 3 1 97 CYS HB3 H -10.840 -26.874 -4.492 1.00 . C C . 97 CYS HB3 1 1 8 89599 3 1 97 CYS HG H -10.502 -24.077 -3.117 1.00 . C C . 97 CYS HG 1 1 8 89600 3 1 97 CYS N N -12.073 -25.958 -6.735 1.00 . C C . 97 CYS N 1 1 8 89601 3 1 97 CYS O O -10.014 -23.385 -5.298 1.00 . C C . 97 CYS O 1 1 8 89602 3 1 97 CYS SG S -11.064 -25.232 -2.787 1.00 . C C . 97 CYS SG 1 1 8 89603 3 1 98 LEU C C -8.240 -23.526 -7.983 1.00 . C C . 98 LEU C 1 1 8 89604 3 1 98 LEU CA C -8.099 -24.668 -6.970 1.00 . C C . 98 LEU CA 1 1 8 89605 3 1 98 LEU CB C -7.277 -25.840 -7.592 1.00 . C C . 98 LEU CB 1 1 8 89606 3 1 98 LEU CD1 C -4.914 -25.200 -6.815 1.00 . C C . 98 LEU CD1 1 1 8 89607 3 1 98 LEU CD2 C -5.223 -26.673 -8.891 1.00 . C C . 98 LEU CD2 1 1 8 89608 3 1 98 LEU CG C -5.812 -25.524 -8.032 1.00 . C C . 98 LEU CG 1 1 8 89609 3 1 98 LEU H H -9.727 -26.008 -6.946 1.00 . C C . 98 LEU H 1 1 8 89610 3 1 98 LEU HA H -7.593 -24.308 -6.078 1.00 . C C . 98 LEU HA 1 1 8 89611 3 1 98 LEU HB2 H -7.247 -26.645 -6.862 1.00 . C C . 98 LEU HB2 1 1 8 89612 3 1 98 LEU HB3 H -7.823 -26.206 -8.459 1.00 . C C . 98 LEU HB3 1 1 8 89613 3 1 98 LEU HD11 H -4.872 -26.051 -6.145 1.00 . C C . 98 LEU HD11 1 1 8 89614 3 1 98 LEU HD12 H -5.317 -24.348 -6.281 1.00 . C C . 98 LEU HD12 1 1 8 89615 3 1 98 LEU HD13 H -3.915 -24.960 -7.152 1.00 . C C . 98 LEU HD13 1 1 8 89616 3 1 98 LEU HD21 H -4.219 -26.417 -9.208 1.00 . C C . 98 LEU HD21 1 1 8 89617 3 1 98 LEU HD22 H -5.839 -26.825 -9.767 1.00 . C C . 98 LEU HD22 1 1 8 89618 3 1 98 LEU HD23 H -5.192 -27.591 -8.315 1.00 . C C . 98 LEU HD23 1 1 8 89619 3 1 98 LEU HG H -5.828 -24.637 -8.654 1.00 . C C . 98 LEU HG 1 1 8 89620 3 1 98 LEU N N -9.435 -25.152 -6.592 1.00 . C C . 98 LEU N 1 1 8 89621 3 1 98 LEU O O -7.762 -22.409 -7.755 1.00 . C C . 98 LEU O 1 1 8 89622 3 1 99 GLY C C -9.887 -21.715 -10.034 1.00 . C C . 99 GLY C 1 1 8 89623 3 1 99 GLY CA C -9.063 -22.971 -10.237 1.00 . C C . 99 GLY CA 1 1 8 89624 3 1 99 GLY H H -9.499 -24.655 -9.048 1.00 . C C . 99 GLY H 1 1 8 89625 3 1 99 GLY HA2 H -8.061 -22.693 -10.541 1.00 . C C . 99 GLY HA2 1 1 8 89626 3 1 99 GLY HA3 H -9.510 -23.546 -11.038 1.00 . C C . 99 GLY HA3 1 1 8 89627 3 1 99 GLY N N -8.981 -23.826 -9.060 1.00 . C C . 99 GLY N 1 1 8 89628 3 1 99 GLY O O -9.590 -20.689 -10.635 1.00 . C C . 99 GLY O 1 1 8 89629 3 1 100 ALA C C -11.802 -19.972 -7.672 1.00 . C C . 100 ALA C 1 1 8 89630 3 1 100 ALA CA C -11.904 -20.703 -9.020 1.00 . C C . 100 ALA CA 1 1 8 89631 3 1 100 ALA CB C -13.304 -21.317 -9.230 1.00 . C C . 100 ALA CB 1 1 8 89632 3 1 100 ALA H H -10.945 -22.543 -8.546 1.00 . C C . 100 ALA H 1 1 8 89633 3 1 100 ALA HA H -11.743 -19.974 -9.816 1.00 . C C . 100 ALA HA 1 1 8 89634 3 1 100 ALA HB1 H -14.067 -20.570 -9.107 1.00 . C C . 100 ALA HB1 1 1 8 89635 3 1 100 ALA HB2 H -13.472 -22.116 -8.517 1.00 . C C . 100 ALA HB2 1 1 8 89636 3 1 100 ALA HB3 H -13.371 -21.720 -10.231 1.00 . C C . 100 ALA HB3 1 1 8 89637 3 1 100 ALA N N -10.886 -21.768 -9.139 1.00 . C C . 100 ALA N 1 1 8 89638 3 1 100 ALA O O -11.821 -18.733 -7.636 1.00 . C C . 100 ALA O 1 1 8 89639 3 1 101 TYR C C -10.342 -19.450 -4.872 1.00 . C C . 101 TYR C 1 1 8 89640 3 1 101 TYR CA C -11.683 -20.153 -5.209 1.00 . C C . 101 TYR CA 1 1 8 89641 3 1 101 TYR CB C -12.022 -21.242 -4.151 1.00 . C C . 101 TYR CB 1 1 8 89642 3 1 101 TYR CD1 C -13.855 -20.532 -2.515 1.00 . C C . 101 TYR CD1 1 1 8 89643 3 1 101 TYR CD2 C -11.576 -20.289 -1.808 1.00 . C C . 101 TYR CD2 1 1 8 89644 3 1 101 TYR CE1 C -14.279 -20.002 -1.310 1.00 . C C . 101 TYR CE1 1 1 8 89645 3 1 101 TYR CE2 C -12.004 -19.770 -0.603 1.00 . C C . 101 TYR CE2 1 1 8 89646 3 1 101 TYR CG C -12.490 -20.684 -2.796 1.00 . C C . 101 TYR CG 1 1 8 89647 3 1 101 TYR CZ C -13.352 -19.627 -0.360 1.00 . C C . 101 TYR CZ 1 1 8 89648 3 1 101 TYR H H -11.541 -21.699 -6.671 1.00 . C C . 101 TYR H 1 1 8 89649 3 1 101 TYR HA H -12.474 -19.402 -5.193 1.00 . C C . 101 TYR HA 1 1 8 89650 3 1 101 TYR HB2 H -12.809 -21.878 -4.540 1.00 . C C . 101 TYR HB2 1 1 8 89651 3 1 101 TYR HB3 H -11.143 -21.854 -3.976 1.00 . C C . 101 TYR HB3 1 1 8 89652 3 1 101 TYR HD1 H -14.589 -20.832 -3.260 1.00 . C C . 101 TYR HD1 1 1 8 89653 3 1 101 TYR HD2 H -10.513 -20.397 -1.995 1.00 . C C . 101 TYR HD2 1 1 8 89654 3 1 101 TYR HE1 H -15.338 -19.897 -1.111 1.00 . C C . 101 TYR HE1 1 1 8 89655 3 1 101 TYR HE2 H -11.279 -19.477 0.148 1.00 . C C . 101 TYR HE2 1 1 8 89656 3 1 101 TYR HH H -13.720 -19.751 1.523 1.00 . C C . 101 TYR HH 1 1 8 89657 3 1 101 TYR N N -11.666 -20.733 -6.570 1.00 . C C . 101 TYR N 1 1 8 89658 3 1 101 TYR O O -10.343 -18.350 -4.307 1.00 . C C . 101 TYR O 1 1 8 89659 3 1 101 TYR OH O -13.773 -19.077 0.827 1.00 . C C . 101 TYR OH 1 1 8 89660 3 1 102 CYS C C -7.503 -18.241 -5.591 1.00 . C C . 102 CYS C 1 1 8 89661 3 1 102 CYS CA C -7.857 -19.589 -4.869 1.00 . C C . 102 CYS CA 1 1 8 89662 3 1 102 CYS CB C -6.787 -20.678 -5.120 1.00 . C C . 102 CYS CB 1 1 8 89663 3 1 102 CYS H H -9.275 -20.935 -5.719 1.00 . C C . 102 CYS H 1 1 8 89664 3 1 102 CYS HA H -7.876 -19.393 -3.798 1.00 . C C . 102 CYS HA 1 1 8 89665 3 1 102 CYS HB2 H -6.792 -20.955 -6.166 1.00 . C C . 102 CYS HB2 1 1 8 89666 3 1 102 CYS HB3 H -5.805 -20.293 -4.863 1.00 . C C . 102 CYS HB3 1 1 8 89667 3 1 102 CYS HG H -6.948 -21.873 -2.872 1.00 . C C . 102 CYS HG 1 1 8 89668 3 1 102 CYS N N -9.206 -20.095 -5.220 1.00 . C C . 102 CYS N 1 1 8 89669 3 1 102 CYS O O -6.991 -17.331 -4.924 1.00 . C C . 102 CYS O 1 1 8 89670 3 1 102 CYS SG S -7.044 -22.189 -4.156 1.00 . C C . 102 CYS SG 1 1 8 89671 3 1 103 PRO C C -8.496 -15.637 -7.021 1.00 . C C . 103 PRO C 1 1 8 89672 3 1 103 PRO CA C -7.604 -16.737 -7.632 1.00 . C C . 103 PRO CA 1 1 8 89673 3 1 103 PRO CB C -8.002 -17.014 -9.109 1.00 . C C . 103 PRO CB 1 1 8 89674 3 1 103 PRO CD C -8.084 -19.114 -7.965 1.00 . C C . 103 PRO CD 1 1 8 89675 3 1 103 PRO CG C -7.713 -18.466 -9.285 1.00 . C C . 103 PRO CG 1 1 8 89676 3 1 103 PRO HA H -6.568 -16.408 -7.597 1.00 . C C . 103 PRO HA 1 1 8 89677 3 1 103 PRO HB2 H -9.060 -16.795 -9.278 1.00 . C C . 103 PRO HB2 1 1 8 89678 3 1 103 PRO HB3 H -7.393 -16.423 -9.784 1.00 . C C . 103 PRO HB3 1 1 8 89679 3 1 103 PRO HD2 H -9.143 -19.356 -7.939 1.00 . C C . 103 PRO HD2 1 1 8 89680 3 1 103 PRO HD3 H -7.492 -20.008 -7.800 1.00 . C C . 103 PRO HD3 1 1 8 89681 3 1 103 PRO HG2 H -8.312 -18.870 -10.102 1.00 . C C . 103 PRO HG2 1 1 8 89682 3 1 103 PRO HG3 H -6.657 -18.619 -9.492 1.00 . C C . 103 PRO HG3 1 1 8 89683 3 1 103 PRO N N -7.751 -18.064 -6.958 1.00 . C C . 103 PRO N 1 1 8 89684 3 1 103 PRO O O -8.083 -14.483 -6.953 1.00 . C C . 103 PRO O 1 1 8 89685 3 1 104 ASN C C -10.076 -14.496 -4.623 1.00 . C C . 104 ASN C 1 1 8 89686 3 1 104 ASN CA C -10.686 -15.119 -5.910 1.00 . C C . 104 ASN CA 1 1 8 89687 3 1 104 ASN CB C -11.994 -15.908 -5.593 1.00 . C C . 104 ASN CB 1 1 8 89688 3 1 104 ASN CG C -13.082 -15.087 -4.881 1.00 . C C . 104 ASN CG 1 1 8 89689 3 1 104 ASN H H -9.960 -16.970 -6.679 1.00 . C C . 104 ASN H 1 1 8 89690 3 1 104 ASN HA H -10.916 -14.322 -6.611 1.00 . C C . 104 ASN HA 1 1 8 89691 3 1 104 ASN HB2 H -12.408 -16.285 -6.521 1.00 . C C . 104 ASN HB2 1 1 8 89692 3 1 104 ASN HB3 H -11.744 -16.758 -4.966 1.00 . C C . 104 ASN HB3 1 1 8 89693 3 1 104 ASN HD21 H -13.946 -14.612 -6.614 1.00 . C C . 104 ASN HD21 1 1 8 89694 3 1 104 ASN HD22 H -14.702 -13.981 -5.196 1.00 . C C . 104 ASN HD22 1 1 8 89695 3 1 104 ASN N N -9.709 -16.029 -6.569 1.00 . C C . 104 ASN N 1 1 8 89696 3 1 104 ASN ND2 N -13.999 -14.498 -5.641 1.00 . C C . 104 ASN ND2 1 1 8 89697 3 1 104 ASN O O -10.322 -13.321 -4.307 1.00 . C C . 104 ASN O 1 1 8 89698 3 1 104 ASN OD1 O -13.113 -15.007 -3.650 1.00 . C C . 104 ASN OD1 1 1 8 89699 3 1 105 ILE C C -7.363 -13.949 -3.032 1.00 . C C . 105 ILE C 1 1 8 89700 3 1 105 ILE CA C -8.559 -14.865 -2.687 1.00 . C C . 105 ILE CA 1 1 8 89701 3 1 105 ILE CB C -8.044 -16.109 -1.858 1.00 . C C . 105 ILE CB 1 1 8 89702 3 1 105 ILE CD1 C -10.259 -16.283 -0.490 1.00 . C C . 105 ILE CD1 1 1 8 89703 3 1 105 ILE CG1 C -9.241 -17.000 -1.375 1.00 . C C . 105 ILE CG1 1 1 8 89704 3 1 105 ILE CG2 C -7.151 -15.683 -0.663 1.00 . C C . 105 ILE CG2 1 1 8 89705 3 1 105 ILE H H -9.137 -16.223 -4.216 1.00 . C C . 105 ILE H 1 1 8 89706 3 1 105 ILE HA H -9.260 -14.311 -2.067 1.00 . C C . 105 ILE HA 1 1 8 89707 3 1 105 ILE HB H -7.423 -16.706 -2.525 1.00 . C C . 105 ILE HB 1 1 8 89708 3 1 105 ILE HD11 H -10.966 -16.992 -0.099 1.00 . C C . 105 ILE HD11 1 1 8 89709 3 1 105 ILE HD12 H -10.786 -15.540 -1.072 1.00 . C C . 105 ILE HD12 1 1 8 89710 3 1 105 ILE HD13 H -9.751 -15.797 0.334 1.00 . C C . 105 ILE HD13 1 1 8 89711 3 1 105 ILE HG12 H -9.772 -17.377 -2.237 1.00 . C C . 105 ILE HG12 1 1 8 89712 3 1 105 ILE HG13 H -8.852 -17.842 -0.813 1.00 . C C . 105 ILE HG13 1 1 8 89713 3 1 105 ILE HG21 H -6.683 -16.549 -0.231 1.00 . C C . 105 ILE HG21 1 1 8 89714 3 1 105 ILE HG22 H -7.751 -15.189 0.091 1.00 . C C . 105 ILE HG22 1 1 8 89715 3 1 105 ILE HG23 H -6.381 -15.000 -1.001 1.00 . C C . 105 ILE HG23 1 1 8 89716 3 1 105 ILE N N -9.265 -15.299 -3.908 1.00 . C C . 105 ILE N 1 1 8 89717 3 1 105 ILE O O -7.173 -12.897 -2.407 1.00 . C C . 105 ILE O 1 1 8 89718 3 1 106 LEU C C -5.449 -12.423 -5.173 1.00 . C C . 106 LEU C 1 1 8 89719 3 1 106 LEU CA C -5.276 -13.727 -4.359 1.00 . C C . 106 LEU CA 1 1 8 89720 3 1 106 LEU CB C -4.380 -14.729 -5.134 1.00 . C C . 106 LEU CB 1 1 8 89721 3 1 106 LEU CD1 C -3.099 -16.956 -5.216 1.00 . C C . 106 LEU CD1 1 1 8 89722 3 1 106 LEU CD2 C -3.211 -15.630 -3.032 1.00 . C C . 106 LEU CD2 1 1 8 89723 3 1 106 LEU CG C -3.948 -16.008 -4.341 1.00 . C C . 106 LEU CG 1 1 8 89724 3 1 106 LEU H H -6.852 -15.142 -4.560 1.00 . C C . 106 LEU H 1 1 8 89725 3 1 106 LEU HA H -4.789 -13.489 -3.416 1.00 . C C . 106 LEU HA 1 1 8 89726 3 1 106 LEU HB2 H -4.917 -15.043 -6.026 1.00 . C C . 106 LEU HB2 1 1 8 89727 3 1 106 LEU HB3 H -3.481 -14.209 -5.450 1.00 . C C . 106 LEU HB3 1 1 8 89728 3 1 106 LEU HD11 H -3.677 -17.275 -6.079 1.00 . C C . 106 LEU HD11 1 1 8 89729 3 1 106 LEU HD12 H -2.814 -17.830 -4.645 1.00 . C C . 106 LEU HD12 1 1 8 89730 3 1 106 LEU HD13 H -2.203 -16.447 -5.558 1.00 . C C . 106 LEU HD13 1 1 8 89731 3 1 106 LEU HD21 H -2.928 -16.528 -2.499 1.00 . C C . 106 LEU HD21 1 1 8 89732 3 1 106 LEU HD22 H -3.867 -15.043 -2.400 1.00 . C C . 106 LEU HD22 1 1 8 89733 3 1 106 LEU HD23 H -2.323 -15.052 -3.259 1.00 . C C . 106 LEU HD23 1 1 8 89734 3 1 106 LEU HG H -4.843 -16.555 -4.061 1.00 . C C . 106 LEU HG 1 1 8 89735 3 1 106 LEU N N -6.566 -14.370 -4.029 1.00 . C C . 106 LEU N 1 1 8 89736 3 1 106 LEU O O -4.540 -11.581 -5.204 1.00 . C C . 106 LEU O 1 1 8 89737 3 1 107 PHE C C -6.840 -9.752 -6.041 1.00 . C C . 107 PHE C 1 1 8 89738 3 1 107 PHE CA C -6.951 -11.154 -6.727 1.00 . C C . 107 PHE CA 1 1 8 89739 3 1 107 PHE CB C -8.357 -11.380 -7.373 1.00 . C C . 107 PHE CB 1 1 8 89740 3 1 107 PHE CD1 C -8.418 -10.155 -9.600 1.00 . C C . 107 PHE CD1 1 1 8 89741 3 1 107 PHE CD2 C -9.762 -9.302 -7.809 1.00 . C C . 107 PHE CD2 1 1 8 89742 3 1 107 PHE CE1 C -8.878 -9.142 -10.417 1.00 . C C . 107 PHE CE1 1 1 8 89743 3 1 107 PHE CE2 C -10.214 -8.291 -8.629 1.00 . C C . 107 PHE CE2 1 1 8 89744 3 1 107 PHE CG C -8.852 -10.254 -8.278 1.00 . C C . 107 PHE CG 1 1 8 89745 3 1 107 PHE CZ C -9.775 -8.212 -9.929 1.00 . C C . 107 PHE CZ 1 1 8 89746 3 1 107 PHE H H -7.309 -12.964 -5.680 1.00 . C C . 107 PHE H 1 1 8 89747 3 1 107 PHE HA H -6.214 -11.188 -7.525 1.00 . C C . 107 PHE HA 1 1 8 89748 3 1 107 PHE HB2 H -8.329 -12.285 -7.965 1.00 . C C . 107 PHE HB2 1 1 8 89749 3 1 107 PHE HB3 H -9.089 -11.522 -6.580 1.00 . C C . 107 PHE HB3 1 1 8 89750 3 1 107 PHE HD1 H -7.714 -10.880 -9.988 1.00 . C C . 107 PHE HD1 1 1 8 89751 3 1 107 PHE HD2 H -10.111 -9.358 -6.784 1.00 . C C . 107 PHE HD2 1 1 8 89752 3 1 107 PHE HE1 H -8.533 -9.073 -11.441 1.00 . C C . 107 PHE HE1 1 1 8 89753 3 1 107 PHE HE2 H -10.919 -7.559 -8.248 1.00 . C C . 107 PHE HE2 1 1 8 89754 3 1 107 PHE HZ H -10.134 -7.418 -10.573 1.00 . C C . 107 PHE HZ 1 1 8 89755 3 1 107 PHE N N -6.625 -12.278 -5.817 1.00 . C C . 107 PHE N 1 1 8 89756 3 1 107 PHE O O -6.151 -8.881 -6.591 1.00 . C C . 107 PHE O 1 1 8 89757 3 1 108 PRO C C -5.969 -7.779 -3.757 1.00 . C C . 108 PRO C 1 1 8 89758 3 1 108 PRO CA C -7.415 -8.149 -4.175 1.00 . C C . 108 PRO CA 1 1 8 89759 3 1 108 PRO CB C -8.350 -8.296 -2.939 1.00 . C C . 108 PRO CB 1 1 8 89760 3 1 108 PRO CD C -8.403 -10.395 -4.080 1.00 . C C . 108 PRO CD 1 1 8 89761 3 1 108 PRO CG C -9.252 -9.446 -3.274 1.00 . C C . 108 PRO CG 1 1 8 89762 3 1 108 PRO HA H -7.798 -7.370 -4.829 1.00 . C C . 108 PRO HA 1 1 8 89763 3 1 108 PRO HB2 H -7.767 -8.506 -2.039 1.00 . C C . 108 PRO HB2 1 1 8 89764 3 1 108 PRO HB3 H -8.930 -7.392 -2.792 1.00 . C C . 108 PRO HB3 1 1 8 89765 3 1 108 PRO HD2 H -7.830 -11.048 -3.427 1.00 . C C . 108 PRO HD2 1 1 8 89766 3 1 108 PRO HD3 H -9.018 -10.982 -4.751 1.00 . C C . 108 PRO HD3 1 1 8 89767 3 1 108 PRO HG2 H -9.612 -9.921 -2.365 1.00 . C C . 108 PRO HG2 1 1 8 89768 3 1 108 PRO HG3 H -10.094 -9.103 -3.873 1.00 . C C . 108 PRO HG3 1 1 8 89769 3 1 108 PRO N N -7.505 -9.482 -4.848 1.00 . C C . 108 PRO N 1 1 8 89770 3 1 108 PRO O O -5.558 -6.613 -3.857 1.00 . C C . 108 PRO O 1 1 8 89771 3 1 109 TYR C C -2.865 -8.278 -4.018 1.00 . C C . 109 TYR C 1 1 8 89772 3 1 109 TYR CA C -3.812 -8.636 -2.852 1.00 . C C . 109 TYR CA 1 1 8 89773 3 1 109 TYR CB C -3.323 -9.925 -2.149 1.00 . C C . 109 TYR CB 1 1 8 89774 3 1 109 TYR CD1 C -5.121 -11.025 -0.690 1.00 . C C . 109 TYR CD1 1 1 8 89775 3 1 109 TYR CD2 C -3.458 -9.679 0.390 1.00 . C C . 109 TYR CD2 1 1 8 89776 3 1 109 TYR CE1 C -5.696 -11.294 0.538 1.00 . C C . 109 TYR CE1 1 1 8 89777 3 1 109 TYR CE2 C -4.035 -9.947 1.614 1.00 . C C . 109 TYR CE2 1 1 8 89778 3 1 109 TYR CG C -3.986 -10.211 -0.795 1.00 . C C . 109 TYR CG 1 1 8 89779 3 1 109 TYR CZ C -5.150 -10.751 1.684 1.00 . C C . 109 TYR CZ 1 1 8 89780 3 1 109 TYR H H -5.599 -9.695 -3.298 1.00 . C C . 109 TYR H 1 1 8 89781 3 1 109 TYR HA H -3.797 -7.823 -2.131 1.00 . C C . 109 TYR HA 1 1 8 89782 3 1 109 TYR HB2 H -3.513 -10.774 -2.801 1.00 . C C . 109 TYR HB2 1 1 8 89783 3 1 109 TYR HB3 H -2.250 -9.859 -1.987 1.00 . C C . 109 TYR HB3 1 1 8 89784 3 1 109 TYR HD1 H -5.548 -11.454 -1.587 1.00 . C C . 109 TYR HD1 1 1 8 89785 3 1 109 TYR HD2 H -2.580 -9.043 0.342 1.00 . C C . 109 TYR HD2 1 1 8 89786 3 1 109 TYR HE1 H -6.572 -11.931 0.596 1.00 . C C . 109 TYR HE1 1 1 8 89787 3 1 109 TYR HE2 H -3.611 -9.523 2.517 1.00 . C C . 109 TYR HE2 1 1 8 89788 3 1 109 TYR HH H -5.622 -10.254 3.483 1.00 . C C . 109 TYR HH 1 1 8 89789 3 1 109 TYR N N -5.208 -8.798 -3.312 1.00 . C C . 109 TYR N 1 1 8 89790 3 1 109 TYR O O -1.939 -7.471 -3.848 1.00 . C C . 109 TYR O 1 1 8 89791 3 1 109 TYR OH O -5.714 -11.024 2.907 1.00 . C C . 109 TYR OH 1 1 8 89792 3 1 110 ALA C C -2.709 -7.188 -6.924 1.00 . C C . 110 ALA C 1 1 8 89793 3 1 110 ALA CA C -2.343 -8.598 -6.420 1.00 . C C . 110 ALA CA 1 1 8 89794 3 1 110 ALA CB C -2.623 -9.637 -7.524 1.00 . C C . 110 ALA CB 1 1 8 89795 3 1 110 ALA H H -3.780 -9.608 -5.219 1.00 . C C . 110 ALA H 1 1 8 89796 3 1 110 ALA HA H -1.282 -8.629 -6.190 1.00 . C C . 110 ALA HA 1 1 8 89797 3 1 110 ALA HB1 H -3.691 -9.725 -7.684 1.00 . C C . 110 ALA HB1 1 1 8 89798 3 1 110 ALA HB2 H -2.223 -10.600 -7.256 1.00 . C C . 110 ALA HB2 1 1 8 89799 3 1 110 ALA HB3 H -2.153 -9.325 -8.447 1.00 . C C . 110 ALA HB3 1 1 8 89800 3 1 110 ALA N N -3.090 -8.912 -5.187 1.00 . C C . 110 ALA N 1 1 8 89801 3 1 110 ALA O O -1.838 -6.453 -7.395 1.00 . C C . 110 ALA O 1 1 8 89802 3 1 111 ARG C C -3.853 -4.339 -6.683 1.00 . C C . 111 ARG C 1 1 8 89803 3 1 111 ARG CA C -4.580 -5.561 -7.285 1.00 . C C . 111 ARG CA 1 1 8 89804 3 1 111 ARG CB C -6.115 -5.481 -6.979 1.00 . C C . 111 ARG CB 1 1 8 89805 3 1 111 ARG CD C -8.200 -3.975 -6.626 1.00 . C C . 111 ARG CD 1 1 8 89806 3 1 111 ARG CG C -6.762 -4.081 -7.191 1.00 . C C . 111 ARG CG 1 1 8 89807 3 1 111 ARG CZ C -9.813 -2.133 -6.029 1.00 . C C . 111 ARG CZ 1 1 8 89808 3 1 111 ARG H H -4.611 -7.449 -6.314 1.00 . C C . 111 ARG H 1 1 8 89809 3 1 111 ARG HA H -4.436 -5.560 -8.368 1.00 . C C . 111 ARG HA 1 1 8 89810 3 1 111 ARG HB2 H -6.631 -6.191 -7.614 1.00 . C C . 111 ARG HB2 1 1 8 89811 3 1 111 ARG HB3 H -6.272 -5.773 -5.945 1.00 . C C . 111 ARG HB3 1 1 8 89812 3 1 111 ARG HD2 H -8.890 -4.450 -7.319 1.00 . C C . 111 ARG HD2 1 1 8 89813 3 1 111 ARG HD3 H -8.244 -4.485 -5.671 1.00 . C C . 111 ARG HD3 1 1 8 89814 3 1 111 ARG HE H -7.909 -1.881 -6.602 1.00 . C C . 111 ARG HE 1 1 8 89815 3 1 111 ARG HG2 H -6.150 -3.339 -6.696 1.00 . C C . 111 ARG HG2 1 1 8 89816 3 1 111 ARG HG3 H -6.785 -3.863 -8.253 1.00 . C C . 111 ARG HG3 1 1 8 89817 3 1 111 ARG HH11 H -10.641 -3.979 -5.871 1.00 . C C . 111 ARG HH11 1 1 8 89818 3 1 111 ARG HH12 H -11.695 -2.662 -5.473 1.00 . C C . 111 ARG HH12 1 1 8 89819 3 1 111 ARG HH21 H -9.270 -0.175 -6.060 1.00 . C C . 111 ARG HH21 1 1 8 89820 3 1 111 ARG HH22 H -10.908 -0.476 -5.583 1.00 . C C . 111 ARG HH22 1 1 8 89821 3 1 111 ARG N N -4.011 -6.831 -6.783 1.00 . C C . 111 ARG N 1 1 8 89822 3 1 111 ARG NE N -8.602 -2.561 -6.431 1.00 . C C . 111 ARG NE 1 1 8 89823 3 1 111 ARG NH1 N -10.795 -2.993 -5.766 1.00 . C C . 111 ARG NH1 1 1 8 89824 3 1 111 ARG NH2 N -10.019 -0.824 -5.880 1.00 . C C . 111 ARG NH2 1 1 8 89825 3 1 111 ARG O O -3.217 -3.594 -7.425 1.00 . C C . 111 ARG O 1 1 8 89826 3 1 112 GLU C C -1.872 -2.858 -4.825 1.00 . C C . 112 GLU C 1 1 8 89827 3 1 112 GLU CA C -3.397 -2.951 -4.645 1.00 . C C . 112 GLU CA 1 1 8 89828 3 1 112 GLU CB C -3.791 -2.933 -3.127 1.00 . C C . 112 GLU CB 1 1 8 89829 3 1 112 GLU CD C -2.352 -1.263 -1.640 1.00 . C C . 112 GLU CD 1 1 8 89830 3 1 112 GLU CG C -3.680 -1.537 -2.405 1.00 . C C . 112 GLU CG 1 1 8 89831 3 1 112 GLU H H -4.355 -4.861 -4.784 1.00 . C C . 112 GLU H 1 1 8 89832 3 1 112 GLU HA H -3.847 -2.089 -5.127 1.00 . C C . 112 GLU HA 1 1 8 89833 3 1 112 GLU HB2 H -4.817 -3.277 -3.045 1.00 . C C . 112 GLU HB2 1 1 8 89834 3 1 112 GLU HB3 H -3.164 -3.643 -2.596 1.00 . C C . 112 GLU HB3 1 1 8 89835 3 1 112 GLU HG2 H -3.806 -0.754 -3.146 1.00 . C C . 112 GLU HG2 1 1 8 89836 3 1 112 GLU HG3 H -4.500 -1.454 -1.698 1.00 . C C . 112 GLU HG3 1 1 8 89837 3 1 112 GLU N N -3.932 -4.163 -5.332 1.00 . C C . 112 GLU N 1 1 8 89838 3 1 112 GLU O O -1.320 -1.760 -4.915 1.00 . C C . 112 GLU O 1 1 8 89839 3 1 112 GLU OE1 O -2.264 -1.567 -0.422 1.00 . C C . 112 GLU OE1 1 1 8 89840 3 1 112 GLU OE2 O -1.398 -0.715 -2.232 1.00 . C C . 112 GLU OE2 1 1 8 89841 3 1 113 CYS C C 0.646 -3.573 -6.515 1.00 . C C . 113 CYS C 1 1 8 89842 3 1 113 CYS CA C 0.231 -4.123 -5.129 1.00 . C C . 113 CYS CA 1 1 8 89843 3 1 113 CYS CB C 0.678 -5.585 -4.948 1.00 . C C . 113 CYS CB 1 1 8 89844 3 1 113 CYS H H -1.735 -4.857 -4.874 1.00 . C C . 113 CYS H 1 1 8 89845 3 1 113 CYS HA H 0.710 -3.522 -4.358 1.00 . C C . 113 CYS HA 1 1 8 89846 3 1 113 CYS HB2 H 0.286 -5.963 -4.013 1.00 . C C . 113 CYS HB2 1 1 8 89847 3 1 113 CYS HB3 H 0.290 -6.188 -5.760 1.00 . C C . 113 CYS HB3 1 1 8 89848 3 1 113 CYS HG H 3.034 -4.795 -5.535 1.00 . C C . 113 CYS HG 1 1 8 89849 3 1 113 CYS N N -1.218 -4.026 -4.928 1.00 . C C . 113 CYS N 1 1 8 89850 3 1 113 CYS O O 1.646 -2.865 -6.631 1.00 . C C . 113 CYS O 1 1 8 89851 3 1 113 CYS SG S 2.462 -5.814 -4.908 1.00 . C C . 113 CYS SG 1 1 8 89852 3 1 114 ILE C C -0.234 -1.824 -8.912 1.00 . C C . 114 ILE C 1 1 8 89853 3 1 114 ILE CA C 0.027 -3.335 -8.923 1.00 . C C . 114 ILE CA 1 1 8 89854 3 1 114 ILE CB C -0.942 -4.012 -9.968 1.00 . C C . 114 ILE CB 1 1 8 89855 3 1 114 ILE CD1 C -1.463 -6.231 -11.165 1.00 . C C . 114 ILE CD1 1 1 8 89856 3 1 114 ILE CG1 C -0.537 -5.493 -10.224 1.00 . C C . 114 ILE CG1 1 1 8 89857 3 1 114 ILE CG2 C -1.011 -3.220 -11.307 1.00 . C C . 114 ILE CG2 1 1 8 89858 3 1 114 ILE H H -0.892 -4.515 -7.402 1.00 . C C . 114 ILE H 1 1 8 89859 3 1 114 ILE HA H 1.053 -3.520 -9.232 1.00 . C C . 114 ILE HA 1 1 8 89860 3 1 114 ILE HB H -1.943 -4.001 -9.539 1.00 . C C . 114 ILE HB 1 1 8 89861 3 1 114 ILE HD11 H -1.189 -7.269 -11.207 1.00 . C C . 114 ILE HD11 1 1 8 89862 3 1 114 ILE HD12 H -1.390 -5.810 -12.159 1.00 . C C . 114 ILE HD12 1 1 8 89863 3 1 114 ILE HD13 H -2.490 -6.167 -10.829 1.00 . C C . 114 ILE HD13 1 1 8 89864 3 1 114 ILE HG12 H 0.456 -5.521 -10.660 1.00 . C C . 114 ILE HG12 1 1 8 89865 3 1 114 ILE HG13 H -0.514 -6.036 -9.284 1.00 . C C . 114 ILE HG13 1 1 8 89866 3 1 114 ILE HG21 H -1.652 -3.735 -12.002 1.00 . C C . 114 ILE HG21 1 1 8 89867 3 1 114 ILE HG22 H -0.024 -3.134 -11.735 1.00 . C C . 114 ILE HG22 1 1 8 89868 3 1 114 ILE HG23 H -1.411 -2.232 -11.144 1.00 . C C . 114 ILE HG23 1 1 8 89869 3 1 114 ILE N N -0.153 -3.893 -7.557 1.00 . C C . 114 ILE N 1 1 8 89870 3 1 114 ILE O O 0.556 -1.039 -9.442 1.00 . C C . 114 ILE O 1 1 8 89871 3 1 115 THR C C -0.815 0.846 -7.510 1.00 . C C . 115 THR C 1 1 8 89872 3 1 115 THR CA C -1.846 -0.073 -8.226 1.00 . C C . 115 THR CA 1 1 8 89873 3 1 115 THR CB C -3.233 -0.044 -7.494 1.00 . C C . 115 THR CB 1 1 8 89874 3 1 115 THR CG2 C -3.881 1.340 -7.543 1.00 . C C . 115 THR CG2 1 1 8 89875 3 1 115 THR H H -1.891 -2.140 -7.841 1.00 . C C . 115 THR H 1 1 8 89876 3 1 115 THR HA H -1.986 0.268 -9.249 1.00 . C C . 115 THR HA 1 1 8 89877 3 1 115 THR HB H -3.085 -0.324 -6.454 1.00 . C C . 115 THR HB 1 1 8 89878 3 1 115 THR HG1 H -4.157 -0.869 -9.048 1.00 . C C . 115 THR HG1 1 1 8 89879 3 1 115 THR HG21 H -4.808 1.334 -6.982 1.00 . C C . 115 THR HG21 1 1 8 89880 3 1 115 THR HG22 H -4.091 1.610 -8.570 1.00 . C C . 115 THR HG22 1 1 8 89881 3 1 115 THR HG23 H -3.210 2.074 -7.112 1.00 . C C . 115 THR HG23 1 1 8 89882 3 1 115 THR N N -1.360 -1.451 -8.288 1.00 . C C . 115 THR N 1 1 8 89883 3 1 115 THR O O -0.708 2.041 -7.813 1.00 . C C . 115 THR O 1 1 8 89884 3 1 115 THR OG1 O -4.128 -1.003 -8.096 1.00 . C C . 115 THR OG1 1 1 8 89885 3 1 116 SER C C 2.231 1.148 -6.853 1.00 . C C . 116 SER C 1 1 8 89886 3 1 116 SER CA C 1.066 0.879 -5.878 1.00 . C C . 116 SER CA 1 1 8 89887 3 1 116 SER CB C 1.531 -0.006 -4.699 1.00 . C C . 116 SER CB 1 1 8 89888 3 1 116 SER H H -0.249 -0.699 -6.362 1.00 . C C . 116 SER H 1 1 8 89889 3 1 116 SER HA H 0.708 1.825 -5.483 1.00 . C C . 116 SER HA 1 1 8 89890 3 1 116 SER HB2 H 0.696 -0.182 -4.034 1.00 . C C . 116 SER HB2 1 1 8 89891 3 1 116 SER HB3 H 1.892 -0.960 -5.072 1.00 . C C . 116 SER HB3 1 1 8 89892 3 1 116 SER HG H 2.175 1.195 -3.283 1.00 . C C . 116 SER HG 1 1 8 89893 3 1 116 SER N N -0.048 0.234 -6.580 1.00 . C C . 116 SER N 1 1 8 89894 3 1 116 SER O O 2.763 2.245 -6.889 1.00 . C C . 116 SER O 1 1 8 89895 3 1 116 SER OG O 2.568 0.610 -3.947 1.00 . C C . 116 SER OG 1 1 8 89896 3 1 117 MET C C 3.387 1.369 -9.698 1.00 . C C . 117 MET C 1 1 8 89897 3 1 117 MET CA C 3.674 0.248 -8.674 1.00 . C C . 117 MET CA 1 1 8 89898 3 1 117 MET CB C 3.880 -1.123 -9.379 1.00 . C C . 117 MET CB 1 1 8 89899 3 1 117 MET CE C 5.598 -1.260 -6.068 1.00 . C C . 117 MET CE 1 1 8 89900 3 1 117 MET CG C 4.736 -2.152 -8.599 1.00 . C C . 117 MET CG 1 1 8 89901 3 1 117 MET H H 2.128 -0.726 -7.573 1.00 . C C . 117 MET H 1 1 8 89902 3 1 117 MET HA H 4.588 0.502 -8.143 1.00 . C C . 117 MET HA 1 1 8 89903 3 1 117 MET HB2 H 2.908 -1.567 -9.565 1.00 . C C . 117 MET HB2 1 1 8 89904 3 1 117 MET HB3 H 4.364 -0.957 -10.339 1.00 . C C . 117 MET HB3 1 1 8 89905 3 1 117 MET HE1 H 6.562 -1.729 -6.154 1.00 . C C . 117 MET HE1 1 1 8 89906 3 1 117 MET HE2 H 5.372 -1.087 -5.038 1.00 . C C . 117 MET HE2 1 1 8 89907 3 1 117 MET HE3 H 5.646 -0.321 -6.586 1.00 . C C . 117 MET HE3 1 1 8 89908 3 1 117 MET HG2 H 4.593 -3.127 -9.045 1.00 . C C . 117 MET HG2 1 1 8 89909 3 1 117 MET HG3 H 5.781 -1.878 -8.697 1.00 . C C . 117 MET HG3 1 1 8 89910 3 1 117 MET N N 2.596 0.135 -7.660 1.00 . C C . 117 MET N 1 1 8 89911 3 1 117 MET O O 4.270 2.184 -10.005 1.00 . C C . 117 MET O 1 1 8 89912 3 1 117 MET SD S 4.342 -2.287 -6.829 1.00 . C C . 117 MET SD 1 1 8 89913 3 1 118 VAL C C 1.708 3.839 -10.521 1.00 . C C . 118 VAL C 1 1 8 89914 3 1 118 VAL CA C 1.671 2.429 -11.156 1.00 . C C . 118 VAL CA 1 1 8 89915 3 1 118 VAL CB C 0.214 2.088 -11.671 1.00 . C C . 118 VAL CB 1 1 8 89916 3 1 118 VAL CG1 C -0.314 3.135 -12.691 1.00 . C C . 118 VAL CG1 1 1 8 89917 3 1 118 VAL CG2 C 0.162 0.656 -12.267 1.00 . C C . 118 VAL CG2 1 1 8 89918 3 1 118 VAL H H 1.492 0.741 -9.879 1.00 . C C . 118 VAL H 1 1 8 89919 3 1 118 VAL HA H 2.349 2.408 -12.009 1.00 . C C . 118 VAL HA 1 1 8 89920 3 1 118 VAL HB H -0.452 2.108 -10.810 1.00 . C C . 118 VAL HB 1 1 8 89921 3 1 118 VAL HG11 H 0.329 3.159 -13.562 1.00 . C C . 118 VAL HG11 1 1 8 89922 3 1 118 VAL HG12 H -0.328 4.118 -12.234 1.00 . C C . 118 VAL HG12 1 1 8 89923 3 1 118 VAL HG13 H -1.321 2.877 -12.998 1.00 . C C . 118 VAL HG13 1 1 8 89924 3 1 118 VAL HG21 H 0.822 0.588 -13.123 1.00 . C C . 118 VAL HG21 1 1 8 89925 3 1 118 VAL HG22 H -0.848 0.419 -12.576 1.00 . C C . 118 VAL HG22 1 1 8 89926 3 1 118 VAL HG23 H 0.479 -0.062 -11.518 1.00 . C C . 118 VAL HG23 1 1 8 89927 3 1 118 VAL N N 2.134 1.412 -10.188 1.00 . C C . 118 VAL N 1 1 8 89928 3 1 118 VAL O O 2.115 4.818 -11.166 1.00 . C C . 118 VAL O 1 1 8 89929 3 1 119 SER C C 2.609 5.748 -8.124 1.00 . C C . 119 SER C 1 1 8 89930 3 1 119 SER CA C 1.228 5.180 -8.487 1.00 . C C . 119 SER CA 1 1 8 89931 3 1 119 SER CB C 0.387 4.991 -7.208 1.00 . C C . 119 SER CB 1 1 8 89932 3 1 119 SER H H 1.099 3.077 -8.758 1.00 . C C . 119 SER H 1 1 8 89933 3 1 119 SER HA H 0.720 5.896 -9.125 1.00 . C C . 119 SER HA 1 1 8 89934 3 1 119 SER HB2 H 0.163 5.956 -6.775 1.00 . C C . 119 SER HB2 1 1 8 89935 3 1 119 SER HB3 H -0.540 4.502 -7.469 1.00 . C C . 119 SER HB3 1 1 8 89936 3 1 119 SER HG H 1.074 4.696 -5.400 1.00 . C C . 119 SER HG 1 1 8 89937 3 1 119 SER N N 1.327 3.910 -9.228 1.00 . C C . 119 SER N 1 1 8 89938 3 1 119 SER O O 2.775 6.969 -7.986 1.00 . C C . 119 SER O 1 1 8 89939 3 1 119 SER OG O 1.035 4.206 -6.228 1.00 . C C . 119 SER OG 1 1 8 89940 3 1 120 ARG C C 5.699 5.699 -8.887 1.00 . C C . 120 ARG C 1 1 8 89941 3 1 120 ARG CA C 4.978 5.177 -7.640 1.00 . C C . 120 ARG CA 1 1 8 89942 3 1 120 ARG CB C 5.696 3.945 -7.048 1.00 . C C . 120 ARG CB 1 1 8 89943 3 1 120 ARG CD C 5.760 2.226 -5.142 1.00 . C C . 120 ARG CD 1 1 8 89944 3 1 120 ARG CG C 5.213 3.573 -5.636 1.00 . C C . 120 ARG CG 1 1 8 89945 3 1 120 ARG CZ C 5.507 2.528 -2.678 1.00 . C C . 120 ARG CZ 1 1 8 89946 3 1 120 ARG H H 3.334 3.892 -8.038 1.00 . C C . 120 ARG H 1 1 8 89947 3 1 120 ARG HA H 4.969 5.968 -6.892 1.00 . C C . 120 ARG HA 1 1 8 89948 3 1 120 ARG HB2 H 5.537 3.094 -7.705 1.00 . C C . 120 ARG HB2 1 1 8 89949 3 1 120 ARG HB3 H 6.761 4.148 -6.997 1.00 . C C . 120 ARG HB3 1 1 8 89950 3 1 120 ARG HD2 H 5.455 1.452 -5.840 1.00 . C C . 120 ARG HD2 1 1 8 89951 3 1 120 ARG HD3 H 6.842 2.254 -5.102 1.00 . C C . 120 ARG HD3 1 1 8 89952 3 1 120 ARG HE H 4.607 1.117 -3.781 1.00 . C C . 120 ARG HE 1 1 8 89953 3 1 120 ARG HG2 H 5.531 4.344 -4.943 1.00 . C C . 120 ARG HG2 1 1 8 89954 3 1 120 ARG HG3 H 4.129 3.528 -5.636 1.00 . C C . 120 ARG HG3 1 1 8 89955 3 1 120 ARG HH11 H 6.735 3.929 -3.486 1.00 . C C . 120 ARG HH11 1 1 8 89956 3 1 120 ARG HH12 H 6.492 4.054 -1.771 1.00 . C C . 120 ARG HH12 1 1 8 89957 3 1 120 ARG HH21 H 4.332 1.336 -1.560 1.00 . C C . 120 ARG HH21 1 1 8 89958 3 1 120 ARG HH22 H 5.152 2.602 -0.700 1.00 . C C . 120 ARG HH22 1 1 8 89959 3 1 120 ARG N N 3.576 4.839 -7.950 1.00 . C C . 120 ARG N 1 1 8 89960 3 1 120 ARG NE N 5.233 1.880 -3.819 1.00 . C C . 120 ARG NE 1 1 8 89961 3 1 120 ARG NH1 N 6.312 3.587 -2.648 1.00 . C C . 120 ARG NH1 1 1 8 89962 3 1 120 ARG NH2 N 4.957 2.121 -1.564 1.00 . C C . 120 ARG NH2 1 1 8 89963 3 1 120 ARG O O 6.589 6.542 -8.777 1.00 . C C . 120 ARG O 1 1 8 89964 3 1 121 GLY C C 5.041 7.091 -11.670 1.00 . C C . 121 GLY C 1 1 8 89965 3 1 121 GLY CA C 5.723 5.760 -11.359 1.00 . C C . 121 GLY CA 1 1 8 89966 3 1 121 GLY H H 4.676 4.428 -10.081 1.00 . C C . 121 GLY H 1 1 8 89967 3 1 121 GLY HA2 H 6.794 5.909 -11.341 1.00 . C C . 121 GLY HA2 1 1 8 89968 3 1 121 GLY HA3 H 5.484 5.054 -12.145 1.00 . C C . 121 GLY HA3 1 1 8 89969 3 1 121 GLY N N 5.289 5.195 -10.077 1.00 . C C . 121 GLY N 1 1 8 89970 3 1 121 GLY O O 5.333 7.706 -12.695 1.00 . C C . 121 GLY O 1 1 8 89971 3 1 122 THR C C 2.441 8.879 -12.004 1.00 . C C . 122 THR C 1 1 8 89972 3 1 122 THR CA C 3.372 8.778 -10.771 1.00 . C C . 122 THR CA 1 1 8 89973 3 1 122 THR CB C 4.302 10.046 -10.593 1.00 . C C . 122 THR CB 1 1 8 89974 3 1 122 THR CG2 C 5.248 9.907 -9.370 1.00 . C C . 122 THR CG2 1 1 8 89975 3 1 122 THR H H 3.925 6.893 -10.021 1.00 . C C . 122 THR H 1 1 8 89976 3 1 122 THR HA H 2.720 8.737 -9.899 1.00 . C C . 122 THR HA 1 1 8 89977 3 1 122 THR HB H 3.665 10.910 -10.433 1.00 . C C . 122 THR HB 1 1 8 89978 3 1 122 THR HG1 H 5.746 9.568 -11.864 1.00 . C C . 122 THR HG1 1 1 8 89979 3 1 122 THR HG21 H 6.080 9.273 -9.632 1.00 . C C . 122 THR HG21 1 1 8 89980 3 1 122 THR HG22 H 4.735 9.456 -8.535 1.00 . C C . 122 THR HG22 1 1 8 89981 3 1 122 THR HG23 H 5.621 10.881 -9.078 1.00 . C C . 122 THR HG23 1 1 8 89982 3 1 122 THR N N 4.122 7.504 -10.756 1.00 . C C . 122 THR N 1 1 8 89983 3 1 122 THR O O 2.084 9.976 -12.468 1.00 . C C . 122 THR O 1 1 8 89984 3 1 122 THR OG1 O 5.107 10.281 -11.766 1.00 . C C . 122 THR OG1 1 1 8 89985 3 1 123 PHE C C -0.345 7.264 -12.995 1.00 . C C . 123 PHE C 1 1 8 89986 3 1 123 PHE CA C 1.054 7.537 -13.584 1.00 . C C . 123 PHE CA 1 1 8 89987 3 1 123 PHE CB C 1.493 6.366 -14.506 1.00 . C C . 123 PHE CB 1 1 8 89988 3 1 123 PHE CD1 C 3.300 7.746 -15.629 1.00 . C C . 123 PHE CD1 1 1 8 89989 3 1 123 PHE CD2 C 3.815 5.476 -15.090 1.00 . C C . 123 PHE CD2 1 1 8 89990 3 1 123 PHE CE1 C 4.563 7.906 -16.153 1.00 . C C . 123 PHE CE1 1 1 8 89991 3 1 123 PHE CE2 C 5.083 5.642 -15.622 1.00 . C C . 123 PHE CE2 1 1 8 89992 3 1 123 PHE CG C 2.898 6.528 -15.084 1.00 . C C . 123 PHE CG 1 1 8 89993 3 1 123 PHE CZ C 5.457 6.858 -16.153 1.00 . C C . 123 PHE CZ 1 1 8 89994 3 1 123 PHE H H 2.356 6.878 -12.059 1.00 . C C . 123 PHE H 1 1 8 89995 3 1 123 PHE HA H 1.029 8.459 -14.162 1.00 . C C . 123 PHE HA 1 1 8 89996 3 1 123 PHE HB2 H 1.458 5.440 -13.943 1.00 . C C . 123 PHE HB2 1 1 8 89997 3 1 123 PHE HB3 H 0.802 6.291 -15.342 1.00 . C C . 123 PHE HB3 1 1 8 89998 3 1 123 PHE HD1 H 2.608 8.580 -15.638 1.00 . C C . 123 PHE HD1 1 1 8 89999 3 1 123 PHE HD2 H 3.528 4.516 -14.677 1.00 . C C . 123 PHE HD2 1 1 8 90000 3 1 123 PHE HE1 H 4.848 8.861 -16.574 1.00 . C C . 123 PHE HE1 1 1 8 90001 3 1 123 PHE HE2 H 5.782 4.814 -15.623 1.00 . C C . 123 PHE HE2 1 1 8 90002 3 1 123 PHE HZ H 6.450 6.989 -16.566 1.00 . C C . 123 PHE HZ 1 1 8 90003 3 1 123 PHE N N 2.014 7.694 -12.480 1.00 . C C . 123 PHE N 1 1 8 90004 3 1 123 PHE O O -0.435 6.571 -11.976 1.00 . C C . 123 PHE O 1 1 8 90005 3 1 124 PRO C C -3.196 6.122 -12.893 1.00 . C C . 124 PRO C 1 1 8 90006 3 1 124 PRO CA C -2.847 7.614 -13.120 1.00 . C C . 124 PRO CA 1 1 8 90007 3 1 124 PRO CB C -3.718 8.245 -14.238 1.00 . C C . 124 PRO CB 1 1 8 90008 3 1 124 PRO CD C -1.431 8.665 -14.836 1.00 . C C . 124 PRO CD 1 1 8 90009 3 1 124 PRO CG C -2.828 9.253 -14.901 1.00 . C C . 124 PRO CG 1 1 8 90010 3 1 124 PRO HA H -2.999 8.158 -12.191 1.00 . C C . 124 PRO HA 1 1 8 90011 3 1 124 PRO HB2 H -4.037 7.480 -14.948 1.00 . C C . 124 PRO HB2 1 1 8 90012 3 1 124 PRO HB3 H -4.589 8.731 -13.812 1.00 . C C . 124 PRO HB3 1 1 8 90013 3 1 124 PRO HD2 H -1.229 8.063 -15.717 1.00 . C C . 124 PRO HD2 1 1 8 90014 3 1 124 PRO HD3 H -0.690 9.452 -14.747 1.00 . C C . 124 PRO HD3 1 1 8 90015 3 1 124 PRO HG2 H -3.141 9.405 -15.934 1.00 . C C . 124 PRO HG2 1 1 8 90016 3 1 124 PRO HG3 H -2.862 10.198 -14.364 1.00 . C C . 124 PRO HG3 1 1 8 90017 3 1 124 PRO N N -1.455 7.812 -13.614 1.00 . C C . 124 PRO N 1 1 8 90018 3 1 124 PRO O O -3.067 5.301 -13.805 1.00 . C C . 124 PRO O 1 1 8 90019 3 1 125 GLN C C -4.902 3.645 -11.977 1.00 . C C . 125 GLN C 1 1 8 90020 3 1 125 GLN CA C -3.854 4.432 -11.173 1.00 . C C . 125 GLN CA 1 1 8 90021 3 1 125 GLN CB C -4.278 4.455 -9.685 1.00 . C C . 125 GLN CB 1 1 8 90022 3 1 125 GLN CD C -3.625 4.959 -7.268 1.00 . C C . 125 GLN CD 1 1 8 90023 3 1 125 GLN CG C -3.158 4.860 -8.718 1.00 . C C . 125 GLN CG 1 1 8 90024 3 1 125 GLN H H -3.780 6.546 -11.035 1.00 . C C . 125 GLN H 1 1 8 90025 3 1 125 GLN HA H -2.906 3.908 -11.249 1.00 . C C . 125 GLN HA 1 1 8 90026 3 1 125 GLN HB2 H -5.102 5.154 -9.565 1.00 . C C . 125 GLN HB2 1 1 8 90027 3 1 125 GLN HB3 H -4.626 3.463 -9.396 1.00 . C C . 125 GLN HB3 1 1 8 90028 3 1 125 GLN HE21 H -1.901 4.248 -6.593 1.00 . C C . 125 GLN HE21 1 1 8 90029 3 1 125 GLN HE22 H -3.079 4.637 -5.395 1.00 . C C . 125 GLN HE22 1 1 8 90030 3 1 125 GLN HG2 H -2.357 4.132 -8.785 1.00 . C C . 125 GLN HG2 1 1 8 90031 3 1 125 GLN HG3 H -2.784 5.834 -9.016 1.00 . C C . 125 GLN HG3 1 1 8 90032 3 1 125 GLN N N -3.625 5.810 -11.658 1.00 . C C . 125 GLN N 1 1 8 90033 3 1 125 GLN NE2 N -2.783 4.577 -6.324 1.00 . C C . 125 GLN NE2 1 1 8 90034 3 1 125 GLN O O -5.817 4.215 -12.583 1.00 . C C . 125 GLN O 1 1 8 90035 3 1 125 GLN OE1 O -4.753 5.361 -7.007 1.00 . C C . 125 GLN OE1 1 1 8 90036 3 1 126 LEU C C -6.068 0.339 -11.377 1.00 . C C . 126 LEU C 1 1 8 90037 3 1 126 LEU CA C -5.725 1.361 -12.470 1.00 . C C . 126 LEU CA 1 1 8 90038 3 1 126 LEU CB C -5.163 0.622 -13.715 1.00 . C C . 126 LEU CB 1 1 8 90039 3 1 126 LEU CD1 C -7.327 0.389 -15.080 1.00 . C C . 126 LEU CD1 1 1 8 90040 3 1 126 LEU CD2 C -5.432 -1.309 -15.388 1.00 . C C . 126 LEU CD2 1 1 8 90041 3 1 126 LEU CG C -6.159 -0.369 -14.403 1.00 . C C . 126 LEU CG 1 1 8 90042 3 1 126 LEU H H -3.952 1.953 -11.494 1.00 . C C . 126 LEU H 1 1 8 90043 3 1 126 LEU HA H -6.628 1.902 -12.756 1.00 . C C . 126 LEU HA 1 1 8 90044 3 1 126 LEU HB2 H -4.855 1.367 -14.445 1.00 . C C . 126 LEU HB2 1 1 8 90045 3 1 126 LEU HB3 H -4.280 0.067 -13.412 1.00 . C C . 126 LEU HB3 1 1 8 90046 3 1 126 LEU HD11 H -6.943 1.060 -15.840 1.00 . C C . 126 LEU HD11 1 1 8 90047 3 1 126 LEU HD12 H -7.869 0.963 -14.340 1.00 . C C . 126 LEU HD12 1 1 8 90048 3 1 126 LEU HD13 H -8.005 -0.318 -15.539 1.00 . C C . 126 LEU HD13 1 1 8 90049 3 1 126 LEU HD21 H -4.930 -0.727 -16.150 1.00 . C C . 126 LEU HD21 1 1 8 90050 3 1 126 LEU HD22 H -6.145 -1.973 -15.857 1.00 . C C . 126 LEU HD22 1 1 8 90051 3 1 126 LEU HD23 H -4.700 -1.901 -14.852 1.00 . C C . 126 LEU HD23 1 1 8 90052 3 1 126 LEU HG H -6.602 -0.996 -13.634 1.00 . C C . 126 LEU HG 1 1 8 90053 3 1 126 LEU N N -4.754 2.314 -11.931 1.00 . C C . 126 LEU N 1 1 8 90054 3 1 126 LEU O O -5.172 -0.349 -10.869 1.00 . C C . 126 LEU O 1 1 8 90055 3 1 127 ASN C C -8.546 -1.848 -11.010 1.00 . C C . 127 ASN C 1 1 8 90056 3 1 127 ASN CA C -7.876 -0.795 -10.127 1.00 . C C . 127 ASN CA 1 1 8 90057 3 1 127 ASN CB C -8.884 -0.243 -9.090 1.00 . C C . 127 ASN CB 1 1 8 90058 3 1 127 ASN CG C -8.234 0.702 -8.075 1.00 . C C . 127 ASN CG 1 1 8 90059 3 1 127 ASN H H -7.976 0.940 -11.337 1.00 . C C . 127 ASN H 1 1 8 90060 3 1 127 ASN HA H -7.041 -1.257 -9.596 1.00 . C C . 127 ASN HA 1 1 8 90061 3 1 127 ASN HB2 H -9.676 0.287 -9.609 1.00 . C C . 127 ASN HB2 1 1 8 90062 3 1 127 ASN HB3 H -9.327 -1.072 -8.543 1.00 . C C . 127 ASN HB3 1 1 8 90063 3 1 127 ASN HD21 H -9.095 2.282 -8.895 1.00 . C C . 127 ASN HD21 1 1 8 90064 3 1 127 ASN HD22 H -8.067 2.604 -7.545 1.00 . C C . 127 ASN HD22 1 1 8 90065 3 1 127 ASN N N -7.352 0.268 -11.000 1.00 . C C . 127 ASN N 1 1 8 90066 3 1 127 ASN ND2 N -8.494 1.992 -8.185 1.00 . C C . 127 ASN ND2 1 1 8 90067 3 1 127 ASN O O -9.351 -1.497 -11.883 1.00 . C C . 127 ASN O 1 1 8 90068 3 1 127 ASN OD1 O -7.560 0.253 -7.147 1.00 . C C . 127 ASN OD1 1 1 8 90069 3 1 128 LEU C C -10.166 -4.536 -11.209 1.00 . C C . 128 LEU C 1 1 8 90070 3 1 128 LEU CA C -8.701 -4.237 -11.607 1.00 . C C . 128 LEU CA 1 1 8 90071 3 1 128 LEU CB C -7.776 -5.497 -11.445 1.00 . C C . 128 LEU CB 1 1 8 90072 3 1 128 LEU CD1 C -8.666 -6.867 -13.465 1.00 . C C . 128 LEU CD1 1 1 8 90073 3 1 128 LEU CD2 C -6.617 -5.348 -13.726 1.00 . C C . 128 LEU CD2 1 1 8 90074 3 1 128 LEU CG C -7.413 -6.268 -12.765 1.00 . C C . 128 LEU CG 1 1 8 90075 3 1 128 LEU H H -7.570 -3.321 -10.073 1.00 . C C . 128 LEU H 1 1 8 90076 3 1 128 LEU HA H -8.680 -3.919 -12.649 1.00 . C C . 128 LEU HA 1 1 8 90077 3 1 128 LEU HB2 H -6.843 -5.178 -10.982 1.00 . C C . 128 LEU HB2 1 1 8 90078 3 1 128 LEU HB3 H -8.249 -6.198 -10.764 1.00 . C C . 128 LEU HB3 1 1 8 90079 3 1 128 LEU HD11 H -9.175 -7.538 -12.786 1.00 . C C . 128 LEU HD11 1 1 8 90080 3 1 128 LEU HD12 H -8.363 -7.421 -14.344 1.00 . C C . 128 LEU HD12 1 1 8 90081 3 1 128 LEU HD13 H -9.343 -6.075 -13.759 1.00 . C C . 128 LEU HD13 1 1 8 90082 3 1 128 LEU HD21 H -6.323 -5.905 -14.605 1.00 . C C . 128 LEU HD21 1 1 8 90083 3 1 128 LEU HD22 H -5.728 -4.981 -13.232 1.00 . C C . 128 LEU HD22 1 1 8 90084 3 1 128 LEU HD23 H -7.230 -4.506 -14.027 1.00 . C C . 128 LEU HD23 1 1 8 90085 3 1 128 LEU HG H -6.766 -7.101 -12.511 1.00 . C C . 128 LEU HG 1 1 8 90086 3 1 128 LEU N N -8.193 -3.122 -10.799 1.00 . C C . 128 LEU N 1 1 8 90087 3 1 128 LEU O O -10.472 -4.683 -10.015 1.00 . C C . 128 LEU O 1 1 8 90088 3 1 129 ALA C C -12.692 -6.322 -11.568 1.00 . C C . 129 ALA C 1 1 8 90089 3 1 129 ALA CA C -12.478 -4.870 -12.053 1.00 . C C . 129 ALA CA 1 1 8 90090 3 1 129 ALA CB C -13.213 -4.628 -13.384 1.00 . C C . 129 ALA CB 1 1 8 90091 3 1 129 ALA H H -10.714 -4.426 -13.129 1.00 . C C . 129 ALA H 1 1 8 90092 3 1 129 ALA HA H -12.872 -4.177 -11.316 1.00 . C C . 129 ALA HA 1 1 8 90093 3 1 129 ALA HB1 H -13.054 -3.607 -13.709 1.00 . C C . 129 ALA HB1 1 1 8 90094 3 1 129 ALA HB2 H -14.276 -4.798 -13.257 1.00 . C C . 129 ALA HB2 1 1 8 90095 3 1 129 ALA HB3 H -12.834 -5.304 -14.144 1.00 . C C . 129 ALA HB3 1 1 8 90096 3 1 129 ALA N N -11.047 -4.585 -12.224 1.00 . C C . 129 ALA N 1 1 8 90097 3 1 129 ALA O O -11.999 -7.224 -12.062 1.00 . C C . 129 ALA O 1 1 8 90098 3 1 130 PRO C C -14.330 -8.866 -11.258 1.00 . C C . 130 PRO C 1 1 8 90099 3 1 130 PRO CA C -13.972 -7.926 -10.096 1.00 . C C . 130 PRO CA 1 1 8 90100 3 1 130 PRO CB C -15.206 -7.697 -9.153 1.00 . C C . 130 PRO CB 1 1 8 90101 3 1 130 PRO CD C -14.388 -5.542 -9.822 1.00 . C C . 130 PRO CD 1 1 8 90102 3 1 130 PRO CG C -15.638 -6.287 -9.404 1.00 . C C . 130 PRO CG 1 1 8 90103 3 1 130 PRO HA H -13.151 -8.355 -9.524 1.00 . C C . 130 PRO HA 1 1 8 90104 3 1 130 PRO HB2 H -16.007 -8.400 -9.381 1.00 . C C . 130 PRO HB2 1 1 8 90105 3 1 130 PRO HB3 H -14.920 -7.816 -8.118 1.00 . C C . 130 PRO HB3 1 1 8 90106 3 1 130 PRO HD2 H -14.639 -4.694 -10.449 1.00 . C C . 130 PRO HD2 1 1 8 90107 3 1 130 PRO HD3 H -13.828 -5.210 -8.954 1.00 . C C . 130 PRO HD3 1 1 8 90108 3 1 130 PRO HG2 H -16.387 -6.260 -10.194 1.00 . C C . 130 PRO HG2 1 1 8 90109 3 1 130 PRO HG3 H -16.045 -5.851 -8.496 1.00 . C C . 130 PRO HG3 1 1 8 90110 3 1 130 PRO N N -13.626 -6.565 -10.576 1.00 . C C . 130 PRO N 1 1 8 90111 3 1 130 PRO O O -15.408 -8.751 -11.845 1.00 . C C . 130 PRO O 1 1 8 90112 3 1 131 VAL C C -14.001 -12.084 -11.950 1.00 . C C . 131 VAL C 1 1 8 90113 3 1 131 VAL CA C -13.605 -10.770 -12.643 1.00 . C C . 131 VAL CA 1 1 8 90114 3 1 131 VAL CB C -12.342 -10.941 -13.582 1.00 . C C . 131 VAL CB 1 1 8 90115 3 1 131 VAL CG1 C -11.036 -11.186 -12.782 1.00 . C C . 131 VAL CG1 1 1 8 90116 3 1 131 VAL CG2 C -12.578 -12.042 -14.658 1.00 . C C . 131 VAL CG2 1 1 8 90117 3 1 131 VAL H H -12.527 -9.727 -11.152 1.00 . C C . 131 VAL H 1 1 8 90118 3 1 131 VAL HA H -14.438 -10.441 -13.271 1.00 . C C . 131 VAL HA 1 1 8 90119 3 1 131 VAL HB H -12.213 -9.997 -14.111 1.00 . C C . 131 VAL HB 1 1 8 90120 3 1 131 VAL HG11 H -10.194 -11.256 -13.459 1.00 . C C . 131 VAL HG11 1 1 8 90121 3 1 131 VAL HG12 H -11.115 -12.106 -12.217 1.00 . C C . 131 VAL HG12 1 1 8 90122 3 1 131 VAL HG13 H -10.871 -10.362 -12.093 1.00 . C C . 131 VAL HG13 1 1 8 90123 3 1 131 VAL HG21 H -13.457 -11.799 -15.245 1.00 . C C . 131 VAL HG21 1 1 8 90124 3 1 131 VAL HG22 H -12.729 -13.001 -14.178 1.00 . C C . 131 VAL HG22 1 1 8 90125 3 1 131 VAL HG23 H -11.719 -12.107 -15.316 1.00 . C C . 131 VAL HG23 1 1 8 90126 3 1 131 VAL N N -13.390 -9.757 -11.609 1.00 . C C . 131 VAL N 1 1 8 90127 3 1 131 VAL O O -13.206 -12.705 -11.229 1.00 . C C . 131 VAL O 1 1 8 90128 3 1 132 ASN C C -15.446 -14.932 -12.210 1.00 . C C . 132 ASN C 1 1 8 90129 3 1 132 ASN CA C -15.876 -13.633 -11.500 1.00 . C C . 132 ASN CA 1 1 8 90130 3 1 132 ASN CB C -17.418 -13.491 -11.458 1.00 . C C . 132 ASN CB 1 1 8 90131 3 1 132 ASN CG C -17.925 -12.583 -10.331 1.00 . C C . 132 ASN CG 1 1 8 90132 3 1 132 ASN H H -15.835 -11.905 -12.713 1.00 . C C . 132 ASN H 1 1 8 90133 3 1 132 ASN HA H -15.511 -13.677 -10.475 1.00 . C C . 132 ASN HA 1 1 8 90134 3 1 132 ASN HB2 H -17.762 -13.085 -12.400 1.00 . C C . 132 ASN HB2 1 1 8 90135 3 1 132 ASN HB3 H -17.860 -14.471 -11.328 1.00 . C C . 132 ASN HB3 1 1 8 90136 3 1 132 ASN HD21 H -17.991 -14.133 -9.076 1.00 . C C . 132 ASN HD21 1 1 8 90137 3 1 132 ASN HD22 H -18.509 -12.618 -8.434 1.00 . C C . 132 ASN HD22 1 1 8 90138 3 1 132 ASN N N -15.273 -12.458 -12.135 1.00 . C C . 132 ASN N 1 1 8 90139 3 1 132 ASN ND2 N -18.163 -13.168 -9.160 1.00 . C C . 132 ASN ND2 1 1 8 90140 3 1 132 ASN O O -16.133 -15.445 -13.103 1.00 . C C . 132 ASN O 1 1 8 90141 3 1 132 ASN OD1 O -18.091 -11.374 -10.504 1.00 . C C . 132 ASN OD1 1 1 8 90142 3 1 133 PHE C C -14.565 -17.817 -11.507 1.00 . C C . 133 PHE C 1 1 8 90143 3 1 133 PHE CA C -13.717 -16.724 -12.199 1.00 . C C . 133 PHE CA 1 1 8 90144 3 1 133 PHE CB C -12.223 -16.776 -11.736 1.00 . C C . 133 PHE CB 1 1 8 90145 3 1 133 PHE CD1 C -10.005 -17.455 -12.783 1.00 . C C . 133 PHE CD1 1 1 8 90146 3 1 133 PHE CD2 C -11.728 -19.118 -12.688 1.00 . C C . 133 PHE CD2 1 1 8 90147 3 1 133 PHE CE1 C -9.158 -18.370 -13.377 1.00 . C C . 133 PHE CE1 1 1 8 90148 3 1 133 PHE CE2 C -10.876 -20.028 -13.289 1.00 . C C . 133 PHE CE2 1 1 8 90149 3 1 133 PHE CG C -11.310 -17.808 -12.420 1.00 . C C . 133 PHE CG 1 1 8 90150 3 1 133 PHE CZ C -9.595 -19.654 -13.626 1.00 . C C . 133 PHE CZ 1 1 8 90151 3 1 133 PHE H H -13.728 -14.855 -11.207 1.00 . C C . 133 PHE H 1 1 8 90152 3 1 133 PHE HA H -13.780 -16.829 -13.277 1.00 . C C . 133 PHE HA 1 1 8 90153 3 1 133 PHE HB2 H -11.787 -15.799 -11.906 1.00 . C C . 133 PHE HB2 1 1 8 90154 3 1 133 PHE HB3 H -12.191 -16.971 -10.668 1.00 . C C . 133 PHE HB3 1 1 8 90155 3 1 133 PHE HD1 H -9.652 -16.449 -12.589 1.00 . C C . 133 PHE HD1 1 1 8 90156 3 1 133 PHE HD2 H -12.732 -19.421 -12.428 1.00 . C C . 133 PHE HD2 1 1 8 90157 3 1 133 PHE HE1 H -8.153 -18.075 -13.657 1.00 . C C . 133 PHE HE1 1 1 8 90158 3 1 133 PHE HE2 H -11.214 -21.038 -13.488 1.00 . C C . 133 PHE HE2 1 1 8 90159 3 1 133 PHE HZ H -8.928 -20.373 -14.091 1.00 . C C . 133 PHE HZ 1 1 8 90160 3 1 133 PHE N N -14.265 -15.414 -11.808 1.00 . C C . 133 PHE N 1 1 8 90161 3 1 133 PHE O O -14.947 -18.836 -12.105 1.00 . C C . 133 PHE O 1 1 8 90162 3 1 134 ASP C C -17.086 -18.577 -9.936 1.00 . C C . 134 ASP C 1 1 8 90163 3 1 134 ASP CA C -15.685 -18.337 -9.338 1.00 . C C . 134 ASP CA 1 1 8 90164 3 1 134 ASP CB C -15.784 -17.636 -7.947 1.00 . C C . 134 ASP CB 1 1 8 90165 3 1 134 ASP CG C -16.248 -16.157 -8.037 1.00 . C C . 134 ASP CG 1 1 8 90166 3 1 134 ASP H H -14.434 -16.732 -9.844 1.00 . C C . 134 ASP H 1 1 8 90167 3 1 134 ASP HA H -15.194 -19.288 -9.206 1.00 . C C . 134 ASP HA 1 1 8 90168 3 1 134 ASP HB2 H -16.478 -18.186 -7.319 1.00 . C C . 134 ASP HB2 1 1 8 90169 3 1 134 ASP HB3 H -14.806 -17.661 -7.470 1.00 . C C . 134 ASP HB3 1 1 8 90170 3 1 134 ASP N N -14.838 -17.538 -10.223 1.00 . C C . 134 ASP N 1 1 8 90171 3 1 134 ASP O O -17.527 -19.727 -10.018 1.00 . C C . 134 ASP O 1 1 8 90172 3 1 134 ASP OD1 O -15.400 -15.280 -8.332 1.00 . C C . 134 ASP OD1 1 1 8 90173 3 1 134 ASP OD2 O -17.458 -15.875 -7.858 1.00 . C C . 134 ASP OD2 1 1 8 90174 3 1 135 ALA C C -19.339 -18.340 -12.117 1.00 . C C . 135 ALA C 1 1 8 90175 3 1 135 ALA CA C -19.159 -17.524 -10.831 1.00 . C C . 135 ALA CA 1 1 8 90176 3 1 135 ALA CB C -19.708 -16.105 -11.004 1.00 . C C . 135 ALA CB 1 1 8 90177 3 1 135 ALA H H -17.273 -16.632 -10.425 1.00 . C C . 135 ALA H 1 1 8 90178 3 1 135 ALA HA H -19.733 -17.999 -10.038 1.00 . C C . 135 ALA HA 1 1 8 90179 3 1 135 ALA HB1 H -19.260 -15.640 -11.875 1.00 . C C . 135 ALA HB1 1 1 8 90180 3 1 135 ALA HB2 H -19.468 -15.517 -10.129 1.00 . C C . 135 ALA HB2 1 1 8 90181 3 1 135 ALA HB3 H -20.780 -16.134 -11.121 1.00 . C C . 135 ALA HB3 1 1 8 90182 3 1 135 ALA N N -17.750 -17.490 -10.390 1.00 . C C . 135 ALA N 1 1 8 90183 3 1 135 ALA O O -20.360 -19.018 -12.279 1.00 . C C . 135 ALA O 1 1 8 90184 3 1 136 LEU C C -18.360 -20.582 -13.908 1.00 . C C . 136 LEU C 1 1 8 90185 3 1 136 LEU CA C -18.259 -19.078 -14.247 1.00 . C C . 136 LEU CA 1 1 8 90186 3 1 136 LEU CB C -16.929 -18.783 -15.006 1.00 . C C . 136 LEU CB 1 1 8 90187 3 1 136 LEU CD1 C -17.819 -19.198 -17.395 1.00 . C C . 136 LEU CD1 1 1 8 90188 3 1 136 LEU CD2 C -15.301 -19.248 -16.938 1.00 . C C . 136 LEU CD2 1 1 8 90189 3 1 136 LEU CG C -16.711 -19.536 -16.365 1.00 . C C . 136 LEU CG 1 1 8 90190 3 1 136 LEU H H -17.605 -17.623 -12.842 1.00 . C C . 136 LEU H 1 1 8 90191 3 1 136 LEU HA H -19.097 -18.796 -14.878 1.00 . C C . 136 LEU HA 1 1 8 90192 3 1 136 LEU HB2 H -16.887 -17.713 -15.200 1.00 . C C . 136 LEU HB2 1 1 8 90193 3 1 136 LEU HB3 H -16.104 -19.032 -14.343 1.00 . C C . 136 LEU HB3 1 1 8 90194 3 1 136 LEU HD11 H -17.635 -19.732 -18.321 1.00 . C C . 136 LEU HD11 1 1 8 90195 3 1 136 LEU HD12 H -17.832 -18.135 -17.596 1.00 . C C . 136 LEU HD12 1 1 8 90196 3 1 136 LEU HD13 H -18.784 -19.497 -17.002 1.00 . C C . 136 LEU HD13 1 1 8 90197 3 1 136 LEU HD21 H -15.191 -18.188 -17.134 1.00 . C C . 136 LEU HD21 1 1 8 90198 3 1 136 LEU HD22 H -15.159 -19.799 -17.859 1.00 . C C . 136 LEU HD22 1 1 8 90199 3 1 136 LEU HD23 H -14.550 -19.559 -16.223 1.00 . C C . 136 LEU HD23 1 1 8 90200 3 1 136 LEU HG H -16.771 -20.603 -16.178 1.00 . C C . 136 LEU HG 1 1 8 90201 3 1 136 LEU N N -18.329 -18.265 -13.012 1.00 . C C . 136 LEU N 1 1 8 90202 3 1 136 LEU O O -19.102 -21.333 -14.550 1.00 . C C . 136 LEU O 1 1 8 90203 3 1 137 PHE C C -18.796 -22.712 -11.468 1.00 . C C . 137 PHE C 1 1 8 90204 3 1 137 PHE CA C -17.581 -22.369 -12.364 1.00 . C C . 137 PHE CA 1 1 8 90205 3 1 137 PHE CB C -16.243 -22.606 -11.604 1.00 . C C . 137 PHE CB 1 1 8 90206 3 1 137 PHE CD1 C -14.630 -21.929 -13.480 1.00 . C C . 137 PHE CD1 1 1 8 90207 3 1 137 PHE CD2 C -14.277 -24.038 -12.392 1.00 . C C . 137 PHE CD2 1 1 8 90208 3 1 137 PHE CE1 C -13.536 -22.172 -14.293 1.00 . C C . 137 PHE CE1 1 1 8 90209 3 1 137 PHE CE2 C -13.184 -24.273 -13.205 1.00 . C C . 137 PHE CE2 1 1 8 90210 3 1 137 PHE CG C -15.025 -22.858 -12.509 1.00 . C C . 137 PHE CG 1 1 8 90211 3 1 137 PHE CZ C -12.816 -23.343 -14.156 1.00 . C C . 137 PHE CZ 1 1 8 90212 3 1 137 PHE H H -17.079 -20.304 -12.401 1.00 . C C . 137 PHE H 1 1 8 90213 3 1 137 PHE HA H -17.605 -23.030 -13.227 1.00 . C C . 137 PHE HA 1 1 8 90214 3 1 137 PHE HB2 H -16.024 -21.739 -10.992 1.00 . C C . 137 PHE HB2 1 1 8 90215 3 1 137 PHE HB3 H -16.355 -23.465 -10.949 1.00 . C C . 137 PHE HB3 1 1 8 90216 3 1 137 PHE HD1 H -15.185 -21.007 -13.598 1.00 . C C . 137 PHE HD1 1 1 8 90217 3 1 137 PHE HD2 H -14.561 -24.774 -11.649 1.00 . C C . 137 PHE HD2 1 1 8 90218 3 1 137 PHE HE1 H -13.244 -21.444 -15.041 1.00 . C C . 137 PHE HE1 1 1 8 90219 3 1 137 PHE HE2 H -12.618 -25.191 -13.099 1.00 . C C . 137 PHE HE2 1 1 8 90220 3 1 137 PHE HZ H -11.960 -23.531 -14.795 1.00 . C C . 137 PHE HZ 1 1 8 90221 3 1 137 PHE N N -17.625 -20.979 -12.861 1.00 . C C . 137 PHE N 1 1 8 90222 3 1 137 PHE O O -19.075 -23.899 -11.252 1.00 . C C . 137 PHE O 1 1 8 90223 3 1 138 MET C C -21.908 -22.284 -10.956 1.00 . C C . 138 MET C 1 1 8 90224 3 1 138 MET CA C -20.699 -21.883 -10.095 1.00 . C C . 138 MET CA 1 1 8 90225 3 1 138 MET CB C -21.049 -20.611 -9.262 1.00 . C C . 138 MET CB 1 1 8 90226 3 1 138 MET CE C -19.185 -18.557 -6.098 1.00 . C C . 138 MET CE 1 1 8 90227 3 1 138 MET CG C -20.061 -20.268 -8.139 1.00 . C C . 138 MET CG 1 1 8 90228 3 1 138 MET H H -19.202 -20.767 -11.129 1.00 . C C . 138 MET H 1 1 8 90229 3 1 138 MET HA H -20.481 -22.696 -9.406 1.00 . C C . 138 MET HA 1 1 8 90230 3 1 138 MET HB2 H -21.097 -19.760 -9.931 1.00 . C C . 138 MET HB2 1 1 8 90231 3 1 138 MET HB3 H -22.028 -20.743 -8.811 1.00 . C C . 138 MET HB3 1 1 8 90232 3 1 138 MET HE1 H -18.292 -18.356 -6.674 1.00 . C C . 138 MET HE1 1 1 8 90233 3 1 138 MET HE2 H -19.036 -19.444 -5.499 1.00 . C C . 138 MET HE2 1 1 8 90234 3 1 138 MET HE3 H -19.391 -17.718 -5.450 1.00 . C C . 138 MET HE3 1 1 8 90235 3 1 138 MET HG2 H -19.993 -21.107 -7.455 1.00 . C C . 138 MET HG2 1 1 8 90236 3 1 138 MET HG3 H -19.087 -20.081 -8.571 1.00 . C C . 138 MET HG3 1 1 8 90237 3 1 138 MET N N -19.497 -21.684 -10.940 1.00 . C C . 138 MET N 1 1 8 90238 3 1 138 MET O O -22.588 -23.261 -10.644 1.00 . C C . 138 MET O 1 1 8 90239 3 1 138 MET SD S -20.574 -18.804 -7.208 1.00 . C C . 138 MET SD 1 1 8 90240 3 1 139 ASN C C -23.129 -23.028 -13.761 1.00 . C C . 139 ASN C 1 1 8 90241 3 1 139 ASN CA C -23.330 -21.752 -12.926 1.00 . C C . 139 ASN CA 1 1 8 90242 3 1 139 ASN CB C -23.639 -20.531 -13.848 1.00 . C C . 139 ASN CB 1 1 8 90243 3 1 139 ASN CG C -22.591 -20.263 -14.945 1.00 . C C . 139 ASN CG 1 1 8 90244 3 1 139 ASN H H -21.574 -20.758 -12.233 1.00 . C C . 139 ASN H 1 1 8 90245 3 1 139 ASN HA H -24.192 -21.913 -12.282 1.00 . C C . 139 ASN HA 1 1 8 90246 3 1 139 ASN HB2 H -24.594 -20.687 -14.336 1.00 . C C . 139 ASN HB2 1 1 8 90247 3 1 139 ASN HB3 H -23.719 -19.643 -13.229 1.00 . C C . 139 ASN HB3 1 1 8 90248 3 1 139 ASN HD21 H -21.712 -18.869 -13.841 1.00 . C C . 139 ASN HD21 1 1 8 90249 3 1 139 ASN HD22 H -21.003 -19.169 -15.387 1.00 . C C . 139 ASN HD22 1 1 8 90250 3 1 139 ASN N N -22.169 -21.510 -12.035 1.00 . C C . 139 ASN N 1 1 8 90251 3 1 139 ASN ND2 N -21.677 -19.342 -14.700 1.00 . C C . 139 ASN ND2 1 1 8 90252 3 1 139 ASN O O -24.092 -23.761 -14.012 1.00 . C C . 139 ASN O 1 1 8 90253 3 1 139 ASN OD1 O -22.630 -20.858 -16.024 1.00 . C C . 139 ASN OD1 1 1 8 90254 3 1 140 TYR C C -21.686 -25.749 -14.261 1.00 . C C . 140 TYR C 1 1 8 90255 3 1 140 TYR CA C -21.502 -24.415 -15.027 1.00 . C C . 140 TYR CA 1 1 8 90256 3 1 140 TYR CB C -20.055 -24.245 -15.574 1.00 . C C . 140 TYR CB 1 1 8 90257 3 1 140 TYR CD1 C -20.233 -25.217 -17.925 1.00 . C C . 140 TYR CD1 1 1 8 90258 3 1 140 TYR CD2 C -18.742 -26.298 -16.396 1.00 . C C . 140 TYR CD2 1 1 8 90259 3 1 140 TYR CE1 C -19.901 -26.138 -18.901 1.00 . C C . 140 TYR CE1 1 1 8 90260 3 1 140 TYR CE2 C -18.406 -27.220 -17.377 1.00 . C C . 140 TYR CE2 1 1 8 90261 3 1 140 TYR CG C -19.665 -25.272 -16.648 1.00 . C C . 140 TYR CG 1 1 8 90262 3 1 140 TYR CZ C -18.989 -27.136 -18.624 1.00 . C C . 140 TYR CZ 1 1 8 90263 3 1 140 TYR H H -21.164 -22.640 -13.927 1.00 . C C . 140 TYR H 1 1 8 90264 3 1 140 TYR HA H -22.185 -24.415 -15.874 1.00 . C C . 140 TYR HA 1 1 8 90265 3 1 140 TYR HB2 H -19.956 -23.259 -16.011 1.00 . C C . 140 TYR HB2 1 1 8 90266 3 1 140 TYR HB3 H -19.352 -24.329 -14.750 1.00 . C C . 140 TYR HB3 1 1 8 90267 3 1 140 TYR HD1 H -20.950 -24.438 -18.150 1.00 . C C . 140 TYR HD1 1 1 8 90268 3 1 140 TYR HD2 H -18.282 -26.369 -15.416 1.00 . C C . 140 TYR HD2 1 1 8 90269 3 1 140 TYR HE1 H -20.356 -26.071 -19.884 1.00 . C C . 140 TYR HE1 1 1 8 90270 3 1 140 TYR HE2 H -17.690 -28.003 -17.163 1.00 . C C . 140 TYR HE2 1 1 8 90271 3 1 140 TYR HH H -18.460 -27.594 -20.420 1.00 . C C . 140 TYR HH 1 1 8 90272 3 1 140 TYR N N -21.870 -23.270 -14.186 1.00 . C C . 140 TYR N 1 1 8 90273 3 1 140 TYR O O -22.721 -26.414 -14.399 1.00 . C C . 140 TYR O 1 1 8 90274 3 1 140 TYR OH O -18.662 -28.057 -19.598 1.00 . C C . 140 TYR OH 1 1 8 90275 3 1 141 LEU C C -20.988 -27.115 -11.239 1.00 . C C . 141 LEU C 1 1 8 90276 3 1 141 LEU CA C -20.700 -27.420 -12.725 1.00 . C C . 141 LEU CA 1 1 8 90277 3 1 141 LEU CB C -19.359 -28.208 -12.936 1.00 . C C . 141 LEU CB 1 1 8 90278 3 1 141 LEU CD1 C -19.821 -30.315 -11.479 1.00 . C C . 141 LEU CD1 1 1 8 90279 3 1 141 LEU CD2 C -20.429 -30.325 -13.965 1.00 . C C . 141 LEU CD2 1 1 8 90280 3 1 141 LEU CG C -19.449 -29.784 -12.884 1.00 . C C . 141 LEU CG 1 1 8 90281 3 1 141 LEU H H -19.903 -25.560 -13.359 1.00 . C C . 141 LEU H 1 1 8 90282 3 1 141 LEU HA H -21.520 -28.026 -13.114 1.00 . C C . 141 LEU HA 1 1 8 90283 3 1 141 LEU HB2 H -18.960 -27.930 -13.908 1.00 . C C . 141 LEU HB2 1 1 8 90284 3 1 141 LEU HB3 H -18.644 -27.883 -12.187 1.00 . C C . 141 LEU HB3 1 1 8 90285 3 1 141 LEU HD11 H -19.074 -29.998 -10.763 1.00 . C C . 141 LEU HD11 1 1 8 90286 3 1 141 LEU HD12 H -19.852 -31.399 -11.490 1.00 . C C . 141 LEU HD12 1 1 8 90287 3 1 141 LEU HD13 H -20.788 -29.934 -11.176 1.00 . C C . 141 LEU HD13 1 1 8 90288 3 1 141 LEU HD21 H -20.452 -31.406 -13.933 1.00 . C C . 141 LEU HD21 1 1 8 90289 3 1 141 LEU HD22 H -20.103 -30.009 -14.947 1.00 . C C . 141 LEU HD22 1 1 8 90290 3 1 141 LEU HD23 H -21.430 -29.942 -13.785 1.00 . C C . 141 LEU HD23 1 1 8 90291 3 1 141 LEU HG H -18.469 -30.187 -13.119 1.00 . C C . 141 LEU HG 1 1 8 90292 3 1 141 LEU N N -20.675 -26.148 -13.469 1.00 . C C . 141 LEU N 1 1 8 90293 3 1 141 LEU O O -20.082 -26.752 -10.474 1.00 . C C . 141 LEU O 1 1 8 90294 3 1 142 GLN C C -22.409 -28.171 -8.587 1.00 . C C . 142 GLN C 1 1 8 90295 3 1 142 GLN CA C -22.760 -26.978 -9.499 1.00 . C C . 142 GLN CA 1 1 8 90296 3 1 142 GLN CB C -24.297 -26.741 -9.516 1.00 . C C . 142 GLN CB 1 1 8 90297 3 1 142 GLN CD C -26.257 -25.302 -10.389 1.00 . C C . 142 GLN CD 1 1 8 90298 3 1 142 GLN CG C -24.746 -25.556 -10.401 1.00 . C C . 142 GLN CG 1 1 8 90299 3 1 142 GLN H H -22.932 -27.497 -11.543 1.00 . C C . 142 GLN H 1 1 8 90300 3 1 142 GLN HA H -22.272 -26.079 -9.127 1.00 . C C . 142 GLN HA 1 1 8 90301 3 1 142 GLN HB2 H -24.785 -27.640 -9.883 1.00 . C C . 142 GLN HB2 1 1 8 90302 3 1 142 GLN HB3 H -24.635 -26.554 -8.502 1.00 . C C . 142 GLN HB3 1 1 8 90303 3 1 142 GLN HE21 H -25.977 -23.363 -10.729 1.00 . C C . 142 GLN HE21 1 1 8 90304 3 1 142 GLN HE22 H -27.621 -23.875 -10.585 1.00 . C C . 142 GLN HE22 1 1 8 90305 3 1 142 GLN HG2 H -24.245 -24.661 -10.053 1.00 . C C . 142 GLN HG2 1 1 8 90306 3 1 142 GLN HG3 H -24.442 -25.752 -11.422 1.00 . C C . 142 GLN HG3 1 1 8 90307 3 1 142 GLN N N -22.277 -27.228 -10.866 1.00 . C C . 142 GLN N 1 1 8 90308 3 1 142 GLN NE2 N -26.659 -24.053 -10.586 1.00 . C C . 142 GLN NE2 1 1 8 90309 3 1 142 GLN O O -22.791 -29.313 -8.875 1.00 . C C . 142 GLN O 1 1 8 90310 3 1 142 GLN OE1 O -27.057 -26.220 -10.216 1.00 . C C . 142 GLN OE1 1 1 8 90311 3 1 143 GLN C C -21.664 -28.432 -5.093 1.00 . C C . 143 GLN C 1 1 8 90312 3 1 143 GLN CA C -21.237 -28.890 -6.499 1.00 . C C . 143 GLN CA 1 1 8 90313 3 1 143 GLN CB C -19.689 -29.083 -6.567 1.00 . C C . 143 GLN CB 1 1 8 90314 3 1 143 GLN CD C -17.647 -29.707 -8.029 1.00 . C C . 143 GLN CD 1 1 8 90315 3 1 143 GLN CG C -19.174 -29.622 -7.918 1.00 . C C . 143 GLN CG 1 1 8 90316 3 1 143 GLN H H -21.409 -26.958 -7.354 1.00 . C C . 143 GLN H 1 1 8 90317 3 1 143 GLN HA H -21.726 -29.838 -6.714 1.00 . C C . 143 GLN HA 1 1 8 90318 3 1 143 GLN HB2 H -19.210 -28.127 -6.380 1.00 . C C . 143 GLN HB2 1 1 8 90319 3 1 143 GLN HB3 H -19.385 -29.777 -5.790 1.00 . C C . 143 GLN HB3 1 1 8 90320 3 1 143 GLN HE21 H -17.789 -31.221 -9.312 1.00 . C C . 143 GLN HE21 1 1 8 90321 3 1 143 GLN HE22 H -16.188 -30.704 -8.917 1.00 . C C . 143 GLN HE22 1 1 8 90322 3 1 143 GLN HG2 H -19.587 -30.612 -8.073 1.00 . C C . 143 GLN HG2 1 1 8 90323 3 1 143 GLN HG3 H -19.532 -28.971 -8.708 1.00 . C C . 143 GLN HG3 1 1 8 90324 3 1 143 GLN N N -21.669 -27.888 -7.501 1.00 . C C . 143 GLN N 1 1 8 90325 3 1 143 GLN NE2 N -17.156 -30.638 -8.832 1.00 . C C . 143 GLN NE2 1 1 8 90326 3 1 143 GLN O O -22.188 -27.318 -4.925 1.00 . C C . 143 GLN O 1 1 8 90327 3 1 143 GLN OE1 O -16.913 -28.932 -7.415 1.00 . C C . 143 GLN OE1 1 1 8 90328 3 1 144 GLN C C -20.654 -27.948 -2.209 1.00 . C C . 144 GLN C 1 1 8 90329 3 1 144 GLN CA C -21.684 -28.996 -2.670 1.00 . C C . 144 GLN CA 1 1 8 90330 3 1 144 GLN CB C -21.620 -30.284 -1.787 1.00 . C C . 144 GLN CB 1 1 8 90331 3 1 144 GLN CD C -22.820 -31.945 -3.395 1.00 . C C . 144 GLN CD 1 1 8 90332 3 1 144 GLN CG C -22.790 -31.281 -2.006 1.00 . C C . 144 GLN CG 1 1 8 90333 3 1 144 GLN H H -21.072 -30.185 -4.321 1.00 . C C . 144 GLN H 1 1 8 90334 3 1 144 GLN HA H -22.684 -28.569 -2.591 1.00 . C C . 144 GLN HA 1 1 8 90335 3 1 144 GLN HB2 H -20.686 -30.804 -1.986 1.00 . C C . 144 GLN HB2 1 1 8 90336 3 1 144 GLN HB3 H -21.626 -29.990 -0.738 1.00 . C C . 144 GLN HB3 1 1 8 90337 3 1 144 GLN HE21 H -24.807 -31.944 -3.411 1.00 . C C . 144 GLN HE21 1 1 8 90338 3 1 144 GLN HE22 H -24.040 -32.614 -4.808 1.00 . C C . 144 GLN HE22 1 1 8 90339 3 1 144 GLN HG2 H -22.721 -32.067 -1.262 1.00 . C C . 144 GLN HG2 1 1 8 90340 3 1 144 GLN HG3 H -23.719 -30.746 -1.858 1.00 . C C . 144 GLN HG3 1 1 8 90341 3 1 144 GLN N N -21.436 -29.304 -4.093 1.00 . C C . 144 GLN N 1 1 8 90342 3 1 144 GLN NE2 N -24.009 -32.193 -3.923 1.00 . C C . 144 GLN NE2 1 1 8 90343 3 1 144 GLN O O -19.445 -28.181 -2.321 1.00 . C C . 144 GLN O 1 1 8 90344 3 1 144 GLN OE1 O -21.782 -32.201 -4.006 1.00 . C C . 144 GLN OE1 1 1 8 90345 3 1 145 ALA C C -19.297 -25.818 -0.326 1.00 . C C . 145 ALA C 1 1 8 90346 3 1 145 ALA CA C -20.352 -25.589 -1.435 1.00 . C C . 145 ALA CA 1 1 8 90347 3 1 145 ALA CB C -21.285 -24.410 -1.093 1.00 . C C . 145 ALA CB 1 1 8 90348 3 1 145 ALA H H -22.121 -26.760 -1.535 1.00 . C C . 145 ALA H 1 1 8 90349 3 1 145 ALA HA H -19.829 -25.333 -2.353 1.00 . C C . 145 ALA HA 1 1 8 90350 3 1 145 ALA HB1 H -21.827 -24.622 -0.179 1.00 . C C . 145 ALA HB1 1 1 8 90351 3 1 145 ALA HB2 H -21.994 -24.257 -1.897 1.00 . C C . 145 ALA HB2 1 1 8 90352 3 1 145 ALA HB3 H -20.703 -23.505 -0.959 1.00 . C C . 145 ALA HB3 1 1 8 90353 3 1 145 ALA N N -21.159 -26.798 -1.715 1.00 . C C . 145 ALA N 1 1 8 90354 3 1 145 ALA O O -18.179 -25.294 -0.417 1.00 . C C . 145 ALA O 1 1 8 90355 3 1 146 GLY C C -19.173 -26.648 3.163 1.00 . C C . 146 GLY C 1 1 8 90356 3 1 146 GLY CA C -18.707 -27.000 1.756 1.00 . C C . 146 GLY CA 1 1 8 90357 3 1 146 GLY H H -20.596 -26.881 0.786 1.00 . C C . 146 GLY H 1 1 8 90358 3 1 146 GLY HA2 H -18.571 -28.071 1.686 1.00 . C C . 146 GLY HA2 1 1 8 90359 3 1 146 GLY HA3 H -17.745 -26.526 1.583 1.00 . C C . 146 GLY HA3 1 1 8 90360 3 1 146 GLY N N -19.663 -26.589 0.717 1.00 . C C . 146 GLY N 1 1 8 90361 3 1 146 GLY O O -19.359 -25.466 3.482 1.00 . C C . 146 GLY O 1 1 8 90362 3 1 147 GLU C C -18.527 -28.097 6.273 1.00 . C C . 147 GLU C 1 1 8 90363 3 1 147 GLU CA C -19.695 -27.538 5.432 1.00 . C C . 147 GLU CA 1 1 8 90364 3 1 147 GLU CB C -21.020 -28.289 5.750 1.00 . C C . 147 GLU CB 1 1 8 90365 3 1 147 GLU CD C -21.816 -26.911 7.795 1.00 . C C . 147 GLU CD 1 1 8 90366 3 1 147 GLU CG C -21.448 -28.301 7.236 1.00 . C C . 147 GLU CG 1 1 8 90367 3 1 147 GLU H H -19.293 -28.591 3.634 1.00 . C C . 147 GLU H 1 1 8 90368 3 1 147 GLU HA H -19.822 -26.481 5.660 1.00 . C C . 147 GLU HA 1 1 8 90369 3 1 147 GLU HB2 H -21.820 -27.831 5.179 1.00 . C C . 147 GLU HB2 1 1 8 90370 3 1 147 GLU HB3 H -20.917 -29.318 5.419 1.00 . C C . 147 GLU HB3 1 1 8 90371 3 1 147 GLU HG2 H -22.304 -28.962 7.348 1.00 . C C . 147 GLU HG2 1 1 8 90372 3 1 147 GLU HG3 H -20.630 -28.710 7.822 1.00 . C C . 147 GLU HG3 1 1 8 90373 3 1 147 GLU N N -19.372 -27.681 3.998 1.00 . C C . 147 GLU N 1 1 8 90374 3 1 147 GLU O O -17.775 -28.958 5.799 1.00 . C C . 147 GLU O 1 1 8 90375 3 1 147 GLU OE1 O -20.936 -26.255 8.396 1.00 . C C . 147 GLU OE1 1 1 8 90376 3 1 147 GLU OE2 O -22.986 -26.479 7.634 1.00 . C C . 147 GLU OE2 1 1 8 90377 3 1 148 GLY C C -17.201 -27.207 9.663 1.00 . C C . 148 GLY C 1 1 8 90378 3 1 148 GLY CA C -17.360 -28.093 8.440 1.00 . C C . 148 GLY CA 1 1 8 90379 3 1 148 GLY H H -18.957 -26.855 7.790 1.00 . C C . 148 GLY H 1 1 8 90380 3 1 148 GLY HA2 H -17.653 -29.083 8.772 1.00 . C C . 148 GLY HA2 1 1 8 90381 3 1 148 GLY HA3 H -16.405 -28.167 7.928 1.00 . C C . 148 GLY HA3 1 1 8 90382 3 1 148 GLY N N -18.369 -27.589 7.507 1.00 . C C . 148 GLY N 1 1 8 90383 3 1 148 GLY O O -16.080 -27.030 10.161 1.00 . C C . 148 GLY O 1 1 8 90384 3 1 149 THR C C -18.210 -26.701 12.620 1.00 . C C . 149 THR C 1 1 8 90385 3 1 149 THR CA C -18.348 -25.814 11.367 1.00 . C C . 149 THR CA 1 1 8 90386 3 1 149 THR CB C -19.640 -24.939 11.421 1.00 . C C . 149 THR CB 1 1 8 90387 3 1 149 THR CG2 C -19.712 -24.044 12.677 1.00 . C C . 149 THR CG2 1 1 8 90388 3 1 149 THR H H -19.181 -26.817 9.696 1.00 . C C . 149 THR H 1 1 8 90389 3 1 149 THR HA H -17.490 -25.142 11.314 1.00 . C C . 149 THR HA 1 1 8 90390 3 1 149 THR HB H -20.506 -25.594 11.406 1.00 . C C . 149 THR HB 1 1 8 90391 3 1 149 THR HG1 H -20.058 -24.611 9.523 1.00 . C C . 149 THR HG1 1 1 8 90392 3 1 149 THR HG21 H -18.852 -23.387 12.704 1.00 . C C . 149 THR HG21 1 1 8 90393 3 1 149 THR HG22 H -19.720 -24.660 13.567 1.00 . C C . 149 THR HG22 1 1 8 90394 3 1 149 THR HG23 H -20.615 -23.448 12.648 1.00 . C C . 149 THR HG23 1 1 8 90395 3 1 149 THR N N -18.330 -26.650 10.158 1.00 . C C . 149 THR N 1 1 8 90396 3 1 149 THR O O -19.186 -27.293 13.106 1.00 . C C . 149 THR O 1 1 8 90397 3 1 149 THR OG1 O -19.676 -24.112 10.253 1.00 . C C . 149 THR OG1 1 1 8 90398 3 1 150 GLU C C -15.677 -26.915 15.193 1.00 . C C . 150 GLU C 1 1 8 90399 3 1 150 GLU CA C -16.575 -27.687 14.215 1.00 . C C . 150 GLU CA 1 1 8 90400 3 1 150 GLU CB C -15.832 -28.948 13.686 1.00 . C C . 150 GLU CB 1 1 8 90401 3 1 150 GLU CD C -15.921 -31.112 12.298 1.00 . C C . 150 GLU CD 1 1 8 90402 3 1 150 GLU CG C -16.688 -29.877 12.793 1.00 . C C . 150 GLU CG 1 1 8 90403 3 1 150 GLU H H -16.253 -26.287 12.667 1.00 . C C . 150 GLU H 1 1 8 90404 3 1 150 GLU HA H -17.474 -28.000 14.742 1.00 . C C . 150 GLU HA 1 1 8 90405 3 1 150 GLU HB2 H -14.969 -28.625 13.111 1.00 . C C . 150 GLU HB2 1 1 8 90406 3 1 150 GLU HB3 H -15.480 -29.527 14.535 1.00 . C C . 150 GLU HB3 1 1 8 90407 3 1 150 GLU HG2 H -17.552 -30.212 13.360 1.00 . C C . 150 GLU HG2 1 1 8 90408 3 1 150 GLU HG3 H -17.038 -29.305 11.938 1.00 . C C . 150 GLU HG3 1 1 8 90409 3 1 150 GLU N N -16.959 -26.819 13.095 1.00 . C C . 150 GLU N 1 1 8 90410 3 1 150 GLU O O -14.920 -26.024 14.788 1.00 . C C . 150 GLU O 1 1 8 90411 3 1 150 GLU OE1 O -15.586 -31.193 11.095 1.00 . C C . 150 GLU OE1 1 1 8 90412 3 1 150 GLU OE2 O -15.633 -32.005 13.126 1.00 . C C . 150 GLU OE2 1 1 8 90413 3 1 151 GLU C C -14.720 -27.759 18.643 1.00 . C C . 151 GLU C 1 1 8 90414 3 1 151 GLU CA C -14.912 -26.714 17.534 1.00 . C C . 151 GLU CA 1 1 8 90415 3 1 151 GLU CB C -15.507 -25.407 18.127 1.00 . C C . 151 GLU CB 1 1 8 90416 3 1 151 GLU CD C -15.328 -23.613 19.970 1.00 . C C . 151 GLU CD 1 1 8 90417 3 1 151 GLU CG C -14.614 -24.738 19.205 1.00 . C C . 151 GLU CG 1 1 8 90418 3 1 151 GLU H H -16.458 -27.915 16.739 1.00 . C C . 151 GLU H 1 1 8 90419 3 1 151 GLU HA H -13.942 -26.486 17.092 1.00 . C C . 151 GLU HA 1 1 8 90420 3 1 151 GLU HB2 H -15.658 -24.697 17.320 1.00 . C C . 151 GLU HB2 1 1 8 90421 3 1 151 GLU HB3 H -16.474 -25.632 18.569 1.00 . C C . 151 GLU HB3 1 1 8 90422 3 1 151 GLU HG2 H -14.295 -25.495 19.919 1.00 . C C . 151 GLU HG2 1 1 8 90423 3 1 151 GLU HG3 H -13.730 -24.334 18.719 1.00 . C C . 151 GLU HG3 1 1 8 90424 3 1 151 GLU N N -15.772 -27.265 16.484 1.00 . C C . 151 GLU N 1 1 8 90425 3 1 151 GLU O O -15.675 -28.129 19.339 1.00 . C C . 151 GLU O 1 1 8 90426 3 1 151 GLU OE1 O -16.058 -23.918 20.938 1.00 . C C . 151 GLU OE1 1 1 8 90427 3 1 151 GLU OE2 O -15.162 -22.422 19.621 1.00 . C C . 151 GLU OE2 1 1 8 90428 3 1 152 HIS C C -11.702 -28.506 20.383 1.00 . C C . 152 HIS C 1 1 8 90429 3 1 152 HIS CA C -13.049 -29.065 19.909 1.00 . C C . 152 HIS CA 1 1 8 90430 3 1 152 HIS CB C -12.982 -30.580 19.556 1.00 . C C . 152 HIS CB 1 1 8 90431 3 1 152 HIS CD2 C -10.886 -31.283 18.172 1.00 . C C . 152 HIS CD2 1 1 8 90432 3 1 152 HIS CE1 C -11.813 -31.316 16.195 1.00 . C C . 152 HIS CE1 1 1 8 90433 3 1 152 HIS CG C -12.187 -30.929 18.328 1.00 . C C . 152 HIS CG 1 1 8 90434 3 1 152 HIS H H -12.832 -28.055 18.068 1.00 . C C . 152 HIS H 1 1 8 90435 3 1 152 HIS HA H -13.772 -28.930 20.713 1.00 . C C . 152 HIS HA 1 1 8 90436 3 1 152 HIS HB2 H -12.550 -31.122 20.386 1.00 . C C . 152 HIS HB2 1 1 8 90437 3 1 152 HIS HB3 H -13.993 -30.946 19.402 1.00 . C C . 152 HIS HB3 1 1 8 90438 3 1 152 HIS HD1 H -13.669 -30.767 16.837 1.00 . C C . 152 HIS HD1 1 1 8 90439 3 1 152 HIS HD2 H -10.143 -31.358 18.957 1.00 . C C . 152 HIS HD2 1 1 8 90440 3 1 152 HIS HE1 H -11.957 -31.429 15.129 1.00 . C C . 152 HIS HE1 1 1 8 90441 3 1 152 HIS HE2 H -9.897 -31.958 16.460 1.00 . C C . 152 HIS HE2 1 1 8 90442 3 1 152 HIS N N -13.487 -28.254 18.770 1.00 . C C . 152 HIS N 1 1 8 90443 3 1 152 HIS ND1 N -12.735 -30.958 17.063 1.00 . C C . 152 HIS ND1 1 1 8 90444 3 1 152 HIS NE2 N -10.684 -31.516 16.840 1.00 . C C . 152 HIS NE2 1 1 8 90445 3 1 152 HIS O O -10.737 -28.435 19.608 1.00 . C C . 152 HIS O 1 1 8 90446 3 1 153 GLN C C -10.077 -28.240 23.476 1.00 . C C . 153 GLN C 1 1 8 90447 3 1 153 GLN CA C -10.478 -27.415 22.244 1.00 . C C . 153 GLN CA 1 1 8 90448 3 1 153 GLN CB C -10.775 -25.920 22.604 1.00 . C C . 153 GLN CB 1 1 8 90449 3 1 153 GLN CD C -8.944 -25.259 24.357 1.00 . C C . 153 GLN CD 1 1 8 90450 3 1 153 GLN CG C -9.533 -25.039 22.951 1.00 . C C . 153 GLN CG 1 1 8 90451 3 1 153 GLN H H -12.470 -28.134 22.191 1.00 . C C . 153 GLN H 1 1 8 90452 3 1 153 GLN HA H -9.663 -27.445 21.520 1.00 . C C . 153 GLN HA 1 1 8 90453 3 1 153 GLN HB2 H -11.276 -25.463 21.759 1.00 . C C . 153 GLN HB2 1 1 8 90454 3 1 153 GLN HB3 H -11.458 -25.892 23.450 1.00 . C C . 153 GLN HB3 1 1 8 90455 3 1 153 GLN HE21 H -7.118 -24.803 23.720 1.00 . C C . 153 GLN HE21 1 1 8 90456 3 1 153 GLN HE22 H -7.255 -25.211 25.390 1.00 . C C . 153 GLN HE22 1 1 8 90457 3 1 153 GLN HG2 H -8.758 -25.242 22.226 1.00 . C C . 153 GLN HG2 1 1 8 90458 3 1 153 GLN HG3 H -9.817 -23.992 22.862 1.00 . C C . 153 GLN HG3 1 1 8 90459 3 1 153 GLN N N -11.664 -28.042 21.639 1.00 . C C . 153 GLN N 1 1 8 90460 3 1 153 GLN NE2 N -7.641 -25.071 24.503 1.00 . C C . 153 GLN NE2 1 1 8 90461 3 1 153 GLN O O -10.923 -28.572 24.316 1.00 . C C . 153 GLN O 1 1 8 90462 3 1 153 GLN OE1 O -9.655 -25.585 25.307 1.00 . C C . 153 GLN OE1 1 1 8 90463 3 1 154 ASP C C -7.146 -28.424 25.335 1.00 . C C . 154 ASP C 1 1 8 90464 3 1 154 ASP CA C -8.202 -29.318 24.678 1.00 . C C . 154 ASP CA 1 1 8 90465 3 1 154 ASP CB C -7.574 -30.654 24.193 1.00 . C C . 154 ASP CB 1 1 8 90466 3 1 154 ASP CG C -6.824 -31.408 25.309 1.00 . C C . 154 ASP CG 1 1 8 90467 3 1 154 ASP H H -8.200 -28.344 22.807 1.00 . C C . 154 ASP H 1 1 8 90468 3 1 154 ASP HA H -8.990 -29.540 25.401 1.00 . C C . 154 ASP HA 1 1 8 90469 3 1 154 ASP HB2 H -8.365 -31.298 23.819 1.00 . C C . 154 ASP HB2 1 1 8 90470 3 1 154 ASP HB3 H -6.885 -30.449 23.376 1.00 . C C . 154 ASP HB3 1 1 8 90471 3 1 154 ASP N N -8.789 -28.590 23.549 1.00 . C C . 154 ASP N 1 1 8 90472 3 1 154 ASP O O -6.140 -28.097 24.707 1.00 . C C . 154 ASP O 1 1 8 90473 3 1 154 ASP OD1 O -7.483 -31.896 26.246 1.00 . C C . 154 ASP OD1 1 1 8 90474 3 1 154 ASP OD2 O -5.580 -31.518 25.254 1.00 . C C . 154 ASP OD2 1 1 8 90475 3 1 155 ALA C C -5.760 -28.205 28.346 1.00 . C C . 155 ALA C 1 1 8 90476 3 1 155 ALA CA C -6.456 -27.225 27.377 1.00 . C C . 155 ALA CA 1 1 8 90477 3 1 155 ALA CB C -7.165 -26.072 28.121 1.00 . C C . 155 ALA CB 1 1 8 90478 3 1 155 ALA H H -8.295 -28.183 26.955 1.00 . C C . 155 ALA H 1 1 8 90479 3 1 155 ALA HA H -5.710 -26.784 26.710 1.00 . C C . 155 ALA HA 1 1 8 90480 3 1 155 ALA HB1 H -7.917 -26.474 28.787 1.00 . C C . 155 ALA HB1 1 1 8 90481 3 1 155 ALA HB2 H -7.638 -25.414 27.404 1.00 . C C . 155 ALA HB2 1 1 8 90482 3 1 155 ALA HB3 H -6.440 -25.510 28.696 1.00 . C C . 155 ALA HB3 1 1 8 90483 3 1 155 ALA N N -7.416 -27.982 26.567 1.00 . C C . 155 ALA N 1 1 8 90484 3 1 155 ALA O O -6.389 -28.614 29.345 1.00 . C C . 155 ALA O 1 1 8 90485 3 1 155 ALA OXT O -4.607 -28.600 28.086 1.00 . C C . 155 ALA OXT 1 1 8 90486 4 1 1 MET C C 8.100 31.438 5.604 1.00 . D D . 1 MET C 1 1 8 90487 4 1 1 MET CA C 8.543 32.340 6.758 1.00 . D D . 1 MET CA 1 1 8 90488 4 1 1 MET CB C 8.930 33.758 6.259 1.00 . D D . 1 MET CB 1 1 8 90489 4 1 1 MET CE C 10.316 37.166 8.301 1.00 . D D . 1 MET CE 1 1 8 90490 4 1 1 MET CG C 9.321 34.728 7.383 1.00 . D D . 1 MET CG 1 1 8 90491 4 1 1 MET H1 H 9.400 30.785 7.836 1.00 . D D . 1 MET H1 1 1 8 90492 4 1 1 MET H2 H 9.968 32.314 8.278 1.00 . D D . 1 MET H2 1 1 8 90493 4 1 1 MET H3 H 10.482 31.602 6.832 1.00 . D D . 1 MET H3 1 1 8 90494 4 1 1 MET HA H 7.721 32.423 7.462 1.00 . D D . 1 MET HA 1 1 8 90495 4 1 1 MET HB2 H 9.771 33.674 5.581 1.00 . D D . 1 MET HB2 1 1 8 90496 4 1 1 MET HB3 H 8.092 34.185 5.720 1.00 . D D . 1 MET HB3 1 1 8 90497 4 1 1 MET HE1 H 10.721 38.139 8.075 1.00 . D D . 1 MET HE1 1 1 8 90498 4 1 1 MET HE2 H 11.049 36.588 8.849 1.00 . D D . 1 MET HE2 1 1 8 90499 4 1 1 MET HE3 H 9.425 37.279 8.903 1.00 . D D . 1 MET HE3 1 1 8 90500 4 1 1 MET HG2 H 8.461 34.901 8.016 1.00 . D D . 1 MET HG2 1 1 8 90501 4 1 1 MET HG3 H 10.112 34.280 7.973 1.00 . D D . 1 MET HG3 1 1 8 90502 4 1 1 MET N N 9.678 31.721 7.478 1.00 . D D . 1 MET N 1 1 8 90503 4 1 1 MET O O 8.881 30.603 5.135 1.00 . D D . 1 MET O 1 1 8 90504 4 1 1 MET SD S 9.905 36.323 6.770 1.00 . D D . 1 MET SD 1 1 8 90505 4 1 2 SER C C 6.579 31.410 2.685 1.00 . D D . 2 SER C 1 1 8 90506 4 1 2 SER CA C 6.245 30.801 4.061 1.00 . D D . 2 SER CA 1 1 8 90507 4 1 2 SER CB C 4.718 30.687 4.278 1.00 . D D . 2 SER CB 1 1 8 90508 4 1 2 SER H H 6.281 32.296 5.574 1.00 . D D . 2 SER H 1 1 8 90509 4 1 2 SER HA H 6.677 29.803 4.102 1.00 . D D . 2 SER HA 1 1 8 90510 4 1 2 SER HB2 H 4.275 31.675 4.294 1.00 . D D . 2 SER HB2 1 1 8 90511 4 1 2 SER HB3 H 4.274 30.106 3.478 1.00 . D D . 2 SER HB3 1 1 8 90512 4 1 2 SER HG H 4.367 29.098 5.362 1.00 . D D . 2 SER HG 1 1 8 90513 4 1 2 SER N N 6.839 31.606 5.154 1.00 . D D . 2 SER N 1 1 8 90514 4 1 2 SER O O 5.693 31.699 1.871 1.00 . D D . 2 SER O 1 1 8 90515 4 1 2 SER OG O 4.437 30.049 5.508 1.00 . D D . 2 SER OG 1 1 8 90516 4 1 3 GLU C C 9.695 31.300 0.862 1.00 . D D . 3 GLU C 1 1 8 90517 4 1 3 GLU CA C 8.426 32.101 1.184 1.00 . D D . 3 GLU CA 1 1 8 90518 4 1 3 GLU CB C 8.763 33.626 1.252 1.00 . D D . 3 GLU CB 1 1 8 90519 4 1 3 GLU CD C 7.994 36.045 1.678 1.00 . D D . 3 GLU CD 1 1 8 90520 4 1 3 GLU CG C 7.594 34.558 1.638 1.00 . D D . 3 GLU CG 1 1 8 90521 4 1 3 GLU H H 8.515 31.399 3.164 1.00 . D D . 3 GLU H 1 1 8 90522 4 1 3 GLU HA H 7.697 31.928 0.395 1.00 . D D . 3 GLU HA 1 1 8 90523 4 1 3 GLU HB2 H 9.557 33.774 1.976 1.00 . D D . 3 GLU HB2 1 1 8 90524 4 1 3 GLU HB3 H 9.132 33.938 0.278 1.00 . D D . 3 GLU HB3 1 1 8 90525 4 1 3 GLU HG2 H 6.787 34.422 0.925 1.00 . D D . 3 GLU HG2 1 1 8 90526 4 1 3 GLU HG3 H 7.237 34.276 2.622 1.00 . D D . 3 GLU HG3 1 1 8 90527 4 1 3 GLU N N 7.880 31.613 2.454 1.00 . D D . 3 GLU N 1 1 8 90528 4 1 3 GLU O O 10.137 30.448 1.650 1.00 . D D . 3 GLU O 1 1 8 90529 4 1 3 GLU OE1 O 7.411 36.861 0.925 1.00 . D D . 3 GLU OE1 1 1 8 90530 4 1 3 GLU OE2 O 8.897 36.409 2.468 1.00 . D D . 3 GLU OE2 1 1 8 90531 4 1 4 GLN C C 12.061 31.958 -1.880 1.00 . D D . 4 GLN C 1 1 8 90532 4 1 4 GLN CA C 11.529 31.034 -0.781 1.00 . D D . 4 GLN CA 1 1 8 90533 4 1 4 GLN CB C 11.333 29.581 -1.299 1.00 . D D . 4 GLN CB 1 1 8 90534 4 1 4 GLN CD C 9.909 27.970 -2.720 1.00 . D D . 4 GLN CD 1 1 8 90535 4 1 4 GLN CG C 10.171 29.415 -2.307 1.00 . D D . 4 GLN CG 1 1 8 90536 4 1 4 GLN H H 9.801 32.230 -0.886 1.00 . D D . 4 GLN H 1 1 8 90537 4 1 4 GLN HA H 12.234 31.033 0.048 1.00 . D D . 4 GLN HA 1 1 8 90538 4 1 4 GLN HB2 H 12.251 29.249 -1.769 1.00 . D D . 4 GLN HB2 1 1 8 90539 4 1 4 GLN HB3 H 11.133 28.941 -0.445 1.00 . D D . 4 GLN HB3 1 1 8 90540 4 1 4 GLN HE21 H 7.963 28.329 -2.801 1.00 . D D . 4 GLN HE21 1 1 8 90541 4 1 4 GLN HE22 H 8.460 26.722 -3.200 1.00 . D D . 4 GLN HE22 1 1 8 90542 4 1 4 GLN HG2 H 9.267 29.812 -1.859 1.00 . D D . 4 GLN HG2 1 1 8 90543 4 1 4 GLN HG3 H 10.397 29.988 -3.199 1.00 . D D . 4 GLN HG3 1 1 8 90544 4 1 4 GLN N N 10.264 31.596 -0.302 1.00 . D D . 4 GLN N 1 1 8 90545 4 1 4 GLN NE2 N 8.651 27.638 -2.928 1.00 . D D . 4 GLN NE2 1 1 8 90546 4 1 4 GLN O O 11.279 32.497 -2.676 1.00 . D D . 4 GLN O 1 1 8 90547 4 1 4 GLN OE1 O 10.823 27.151 -2.816 1.00 . D D . 4 GLN OE1 1 1 8 90548 4 1 5 ASN C C 15.216 32.515 -3.558 1.00 . D D . 5 ASN C 1 1 8 90549 4 1 5 ASN CA C 14.019 33.126 -2.821 1.00 . D D . 5 ASN CA 1 1 8 90550 4 1 5 ASN CB C 14.426 34.397 -2.014 1.00 . D D . 5 ASN CB 1 1 8 90551 4 1 5 ASN CG C 15.306 34.129 -0.774 1.00 . D D . 5 ASN CG 1 1 8 90552 4 1 5 ASN H H 13.958 31.617 -1.335 1.00 . D D . 5 ASN H 1 1 8 90553 4 1 5 ASN HA H 13.291 33.418 -3.576 1.00 . D D . 5 ASN HA 1 1 8 90554 4 1 5 ASN HB2 H 14.968 35.070 -2.666 1.00 . D D . 5 ASN HB2 1 1 8 90555 4 1 5 ASN HB3 H 13.517 34.898 -1.687 1.00 . D D . 5 ASN HB3 1 1 8 90556 4 1 5 ASN HD21 H 14.534 35.704 0.150 1.00 . D D . 5 ASN HD21 1 1 8 90557 4 1 5 ASN HD22 H 15.719 34.815 1.032 1.00 . D D . 5 ASN HD22 1 1 8 90558 4 1 5 ASN N N 13.383 32.149 -1.924 1.00 . D D . 5 ASN N 1 1 8 90559 4 1 5 ASN ND2 N 15.174 34.967 0.237 1.00 . D D . 5 ASN ND2 1 1 8 90560 4 1 5 ASN O O 15.661 31.403 -3.239 1.00 . D D . 5 ASN O 1 1 8 90561 4 1 5 ASN OD1 O 16.093 33.181 -0.723 1.00 . D D . 5 ASN OD1 1 1 8 90562 4 1 6 ASN C C 17.279 34.129 -6.223 1.00 . D D . 6 ASN C 1 1 8 90563 4 1 6 ASN CA C 16.870 32.902 -5.381 1.00 . D D . 6 ASN CA 1 1 8 90564 4 1 6 ASN CB C 16.569 31.673 -6.291 1.00 . D D . 6 ASN CB 1 1 8 90565 4 1 6 ASN CG C 15.463 31.921 -7.328 1.00 . D D . 6 ASN CG 1 1 8 90566 4 1 6 ASN H H 15.239 34.104 -4.776 1.00 . D D . 6 ASN H 1 1 8 90567 4 1 6 ASN HA H 17.683 32.658 -4.700 1.00 . D D . 6 ASN HA 1 1 8 90568 4 1 6 ASN HB2 H 17.474 31.395 -6.819 1.00 . D D . 6 ASN HB2 1 1 8 90569 4 1 6 ASN HB3 H 16.271 30.838 -5.666 1.00 . D D . 6 ASN HB3 1 1 8 90570 4 1 6 ASN HD21 H 14.058 31.428 -6.016 1.00 . D D . 6 ASN HD21 1 1 8 90571 4 1 6 ASN HD22 H 13.494 31.886 -7.583 1.00 . D D . 6 ASN HD22 1 1 8 90572 4 1 6 ASN N N 15.700 33.262 -4.564 1.00 . D D . 6 ASN N 1 1 8 90573 4 1 6 ASN ND2 N 14.214 31.722 -6.936 1.00 . D D . 6 ASN ND2 1 1 8 90574 4 1 6 ASN O O 16.416 34.896 -6.672 1.00 . D D . 6 ASN O 1 1 8 90575 4 1 6 ASN OD1 O 15.731 32.307 -8.463 1.00 . D D . 6 ASN OD1 1 1 8 90576 4 1 7 THR C C 19.203 35.051 -8.679 1.00 . D D . 7 THR C 1 1 8 90577 4 1 7 THR CA C 19.135 35.444 -7.193 1.00 . D D . 7 THR CA 1 1 8 90578 4 1 7 THR CB C 20.542 35.843 -6.639 1.00 . D D . 7 THR CB 1 1 8 90579 4 1 7 THR CG2 C 20.425 36.621 -5.316 1.00 . D D . 7 THR CG2 1 1 8 90580 4 1 7 THR H H 19.218 33.703 -5.988 1.00 . D D . 7 THR H 1 1 8 90581 4 1 7 THR HA H 18.467 36.301 -7.086 1.00 . D D . 7 THR HA 1 1 8 90582 4 1 7 THR HB H 21.050 36.469 -7.365 1.00 . D D . 7 THR HB 1 1 8 90583 4 1 7 THR HG1 H 22.184 34.751 -6.845 1.00 . D D . 7 THR HG1 1 1 8 90584 4 1 7 THR HG21 H 21.412 36.870 -4.950 1.00 . D D . 7 THR HG21 1 1 8 90585 4 1 7 THR HG22 H 19.914 36.015 -4.579 1.00 . D D . 7 THR HG22 1 1 8 90586 4 1 7 THR HG23 H 19.865 37.536 -5.476 1.00 . D D . 7 THR HG23 1 1 8 90587 4 1 7 THR N N 18.587 34.329 -6.401 1.00 . D D . 7 THR N 1 1 8 90588 4 1 7 THR O O 18.580 35.691 -9.539 1.00 . D D . 7 THR O 1 1 8 90589 4 1 7 THR OG1 O 21.324 34.655 -6.422 1.00 . D D . 7 THR OG1 1 1 8 90590 4 1 8 GLU C C 19.933 31.819 -10.152 1.00 . D D . 8 GLU C 1 1 8 90591 4 1 8 GLU CA C 20.030 33.352 -10.290 1.00 . D D . 8 GLU CA 1 1 8 90592 4 1 8 GLU CB C 21.312 33.810 -11.072 1.00 . D D . 8 GLU CB 1 1 8 90593 4 1 8 GLU CD C 23.082 32.950 -9.376 1.00 . D D . 8 GLU CD 1 1 8 90594 4 1 8 GLU CG C 22.569 34.131 -10.218 1.00 . D D . 8 GLU CG 1 1 8 90595 4 1 8 GLU H H 20.505 33.597 -8.238 1.00 . D D . 8 GLU H 1 1 8 90596 4 1 8 GLU HA H 19.158 33.676 -10.849 1.00 . D D . 8 GLU HA 1 1 8 90597 4 1 8 GLU HB2 H 21.583 33.037 -11.782 1.00 . D D . 8 GLU HB2 1 1 8 90598 4 1 8 GLU HB3 H 21.059 34.703 -11.633 1.00 . D D . 8 GLU HB3 1 1 8 90599 4 1 8 GLU HG2 H 23.368 34.448 -10.884 1.00 . D D . 8 GLU HG2 1 1 8 90600 4 1 8 GLU HG3 H 22.330 34.960 -9.558 1.00 . D D . 8 GLU HG3 1 1 8 90601 4 1 8 GLU N N 19.959 33.981 -8.959 1.00 . D D . 8 GLU N 1 1 8 90602 4 1 8 GLU O O 19.467 31.140 -11.077 1.00 . D D . 8 GLU O 1 1 8 90603 4 1 8 GLU OE1 O 22.925 32.964 -8.135 1.00 . D D . 8 GLU OE1 1 1 8 90604 4 1 8 GLU OE2 O 23.620 31.990 -9.955 1.00 . D D . 8 GLU OE2 1 1 8 90605 4 1 9 MET C C 18.852 29.359 -8.916 1.00 . D D . 9 MET C 1 1 8 90606 4 1 9 MET CA C 20.252 29.901 -8.553 1.00 . D D . 9 MET CA 1 1 8 90607 4 1 9 MET CB C 20.449 29.793 -7.014 1.00 . D D . 9 MET CB 1 1 8 90608 4 1 9 MET CE C 18.056 27.975 -5.237 1.00 . D D . 9 MET CE 1 1 8 90609 4 1 9 MET CG C 20.548 28.342 -6.480 1.00 . D D . 9 MET CG 1 1 8 90610 4 1 9 MET H H 21.010 31.874 -8.465 1.00 . D D . 9 MET H 1 1 8 90611 4 1 9 MET HA H 21.005 29.293 -9.046 1.00 . D D . 9 MET HA 1 1 8 90612 4 1 9 MET HB2 H 21.358 30.319 -6.741 1.00 . D D . 9 MET HB2 1 1 8 90613 4 1 9 MET HB3 H 19.616 30.279 -6.519 1.00 . D D . 9 MET HB3 1 1 8 90614 4 1 9 MET HE1 H 17.486 27.981 -4.321 1.00 . D D . 9 MET HE1 1 1 8 90615 4 1 9 MET HE2 H 17.877 27.046 -5.762 1.00 . D D . 9 MET HE2 1 1 8 90616 4 1 9 MET HE3 H 17.747 28.800 -5.859 1.00 . D D . 9 MET HE3 1 1 8 90617 4 1 9 MET HG2 H 20.049 27.673 -7.168 1.00 . D D . 9 MET HG2 1 1 8 90618 4 1 9 MET HG3 H 21.593 28.059 -6.419 1.00 . D D . 9 MET HG3 1 1 8 90619 4 1 9 MET N N 20.455 31.292 -9.018 1.00 . D D . 9 MET N 1 1 8 90620 4 1 9 MET O O 17.845 30.050 -8.718 1.00 . D D . 9 MET O 1 1 8 90621 4 1 9 MET SD S 19.807 28.120 -4.845 1.00 . D D . 9 MET SD 1 1 8 90622 4 1 10 THR C C 17.647 25.993 -9.342 1.00 . D D . 10 THR C 1 1 8 90623 4 1 10 THR CA C 17.536 27.466 -9.747 1.00 . D D . 10 THR CA 1 1 8 90624 4 1 10 THR CB C 17.154 27.588 -11.263 1.00 . D D . 10 THR CB 1 1 8 90625 4 1 10 THR CG2 C 15.743 27.018 -11.529 1.00 . D D . 10 THR CG2 1 1 8 90626 4 1 10 THR H H 19.625 27.657 -9.590 1.00 . D D . 10 THR H 1 1 8 90627 4 1 10 THR HA H 16.740 27.933 -9.158 1.00 . D D . 10 THR HA 1 1 8 90628 4 1 10 THR HB H 17.874 27.031 -11.856 1.00 . D D . 10 THR HB 1 1 8 90629 4 1 10 THR HG1 H 17.285 29.544 -10.906 1.00 . D D . 10 THR HG1 1 1 8 90630 4 1 10 THR HG21 H 15.708 25.973 -11.242 1.00 . D D . 10 THR HG21 1 1 8 90631 4 1 10 THR HG22 H 15.507 27.102 -12.572 1.00 . D D . 10 THR HG22 1 1 8 90632 4 1 10 THR HG23 H 15.008 27.569 -10.953 1.00 . D D . 10 THR HG23 1 1 8 90633 4 1 10 THR N N 18.792 28.138 -9.433 1.00 . D D . 10 THR N 1 1 8 90634 4 1 10 THR O O 18.683 25.350 -9.564 1.00 . D D . 10 THR O 1 1 8 90635 4 1 10 THR OG1 O 17.192 28.972 -11.679 1.00 . D D . 10 THR OG1 1 1 8 90636 4 1 11 PHE C C 14.953 23.863 -8.013 1.00 . D D . 11 PHE C 1 1 8 90637 4 1 11 PHE CA C 16.443 24.120 -8.270 1.00 . D D . 11 PHE CA 1 1 8 90638 4 1 11 PHE CB C 17.299 23.855 -6.995 1.00 . D D . 11 PHE CB 1 1 8 90639 4 1 11 PHE CD1 C 16.367 21.923 -5.591 1.00 . D D . 11 PHE CD1 1 1 8 90640 4 1 11 PHE CD2 C 18.149 21.460 -7.124 1.00 . D D . 11 PHE CD2 1 1 8 90641 4 1 11 PHE CE1 C 16.333 20.589 -5.227 1.00 . D D . 11 PHE CE1 1 1 8 90642 4 1 11 PHE CE2 C 18.117 20.128 -6.752 1.00 . D D . 11 PHE CE2 1 1 8 90643 4 1 11 PHE CG C 17.278 22.387 -6.549 1.00 . D D . 11 PHE CG 1 1 8 90644 4 1 11 PHE CZ C 17.208 19.693 -5.806 1.00 . D D . 11 PHE CZ 1 1 8 90645 4 1 11 PHE H H 15.789 26.083 -8.640 1.00 . D D . 11 PHE H 1 1 8 90646 4 1 11 PHE HA H 16.779 23.459 -9.070 1.00 . D D . 11 PHE HA 1 1 8 90647 4 1 11 PHE HB2 H 18.330 24.128 -7.204 1.00 . D D . 11 PHE HB2 1 1 8 90648 4 1 11 PHE HB3 H 16.939 24.474 -6.179 1.00 . D D . 11 PHE HB3 1 1 8 90649 4 1 11 PHE HD1 H 15.678 22.622 -5.130 1.00 . D D . 11 PHE HD1 1 1 8 90650 4 1 11 PHE HD2 H 18.864 21.790 -7.867 1.00 . D D . 11 PHE HD2 1 1 8 90651 4 1 11 PHE HE1 H 15.621 20.247 -4.485 1.00 . D D . 11 PHE HE1 1 1 8 90652 4 1 11 PHE HE2 H 18.803 19.423 -7.206 1.00 . D D . 11 PHE HE2 1 1 8 90653 4 1 11 PHE HZ H 17.180 18.647 -5.523 1.00 . D D . 11 PHE HZ 1 1 8 90654 4 1 11 PHE N N 16.567 25.494 -8.742 1.00 . D D . 11 PHE N 1 1 8 90655 4 1 11 PHE O O 14.430 24.189 -6.940 1.00 . D D . 11 PHE O 1 1 8 90656 4 1 12 GLN C C 12.617 21.561 -9.217 1.00 . D D . 12 GLN C 1 1 8 90657 4 1 12 GLN CA C 12.822 23.052 -8.961 1.00 . D D . 12 GLN CA 1 1 8 90658 4 1 12 GLN CB C 12.035 23.886 -10.007 1.00 . D D . 12 GLN CB 1 1 8 90659 4 1 12 GLN CD C 11.331 26.177 -10.884 1.00 . D D . 12 GLN CD 1 1 8 90660 4 1 12 GLN CG C 12.161 25.412 -9.851 1.00 . D D . 12 GLN CG 1 1 8 90661 4 1 12 GLN H H 14.731 23.166 -9.873 1.00 . D D . 12 GLN H 1 1 8 90662 4 1 12 GLN HA H 12.454 23.300 -7.964 1.00 . D D . 12 GLN HA 1 1 8 90663 4 1 12 GLN HB2 H 12.387 23.619 -11.000 1.00 . D D . 12 GLN HB2 1 1 8 90664 4 1 12 GLN HB3 H 10.983 23.626 -9.937 1.00 . D D . 12 GLN HB3 1 1 8 90665 4 1 12 GLN HE21 H 12.823 26.112 -12.189 1.00 . D D . 12 GLN HE21 1 1 8 90666 4 1 12 GLN HE22 H 11.380 26.897 -12.725 1.00 . D D . 12 GLN HE22 1 1 8 90667 4 1 12 GLN HG2 H 11.825 25.694 -8.857 1.00 . D D . 12 GLN HG2 1 1 8 90668 4 1 12 GLN HG3 H 13.204 25.691 -9.961 1.00 . D D . 12 GLN HG3 1 1 8 90669 4 1 12 GLN N N 14.258 23.354 -9.036 1.00 . D D . 12 GLN N 1 1 8 90670 4 1 12 GLN NE2 N 11.902 26.424 -12.045 1.00 . D D . 12 GLN NE2 1 1 8 90671 4 1 12 GLN O O 12.901 21.078 -10.312 1.00 . D D . 12 GLN O 1 1 8 90672 4 1 12 GLN OE1 O 10.170 26.512 -10.649 1.00 . D D . 12 GLN OE1 1 1 8 90673 4 1 13 ILE C C 10.533 19.254 -9.139 1.00 . D D . 13 ILE C 1 1 8 90674 4 1 13 ILE CA C 11.825 19.409 -8.329 1.00 . D D . 13 ILE CA 1 1 8 90675 4 1 13 ILE CB C 11.638 18.729 -6.923 1.00 . D D . 13 ILE CB 1 1 8 90676 4 1 13 ILE CD1 C 12.840 18.399 -4.634 1.00 . D D . 13 ILE CD1 1 1 8 90677 4 1 13 ILE CG1 C 12.820 19.109 -5.973 1.00 . D D . 13 ILE CG1 1 1 8 90678 4 1 13 ILE CG2 C 11.485 17.193 -7.080 1.00 . D D . 13 ILE CG2 1 1 8 90679 4 1 13 ILE H H 11.951 21.286 -7.352 1.00 . D D . 13 ILE H 1 1 8 90680 4 1 13 ILE HA H 12.654 18.922 -8.849 1.00 . D D . 13 ILE HA 1 1 8 90681 4 1 13 ILE HB H 10.712 19.108 -6.490 1.00 . D D . 13 ILE HB 1 1 8 90682 4 1 13 ILE HD11 H 13.161 17.379 -4.778 1.00 . D D . 13 ILE HD11 1 1 8 90683 4 1 13 ILE HD12 H 11.856 18.395 -4.186 1.00 . D D . 13 ILE HD12 1 1 8 90684 4 1 13 ILE HD13 H 13.533 18.898 -3.973 1.00 . D D . 13 ILE HD13 1 1 8 90685 4 1 13 ILE HG12 H 13.755 18.879 -6.462 1.00 . D D . 13 ILE HG12 1 1 8 90686 4 1 13 ILE HG13 H 12.788 20.174 -5.776 1.00 . D D . 13 ILE HG13 1 1 8 90687 4 1 13 ILE HG21 H 10.686 16.969 -7.780 1.00 . D D . 13 ILE HG21 1 1 8 90688 4 1 13 ILE HG22 H 11.243 16.747 -6.126 1.00 . D D . 13 ILE HG22 1 1 8 90689 4 1 13 ILE HG23 H 12.407 16.763 -7.444 1.00 . D D . 13 ILE HG23 1 1 8 90690 4 1 13 ILE N N 12.128 20.840 -8.206 1.00 . D D . 13 ILE N 1 1 8 90691 4 1 13 ILE O O 9.519 19.839 -8.760 1.00 . D D . 13 ILE O 1 1 8 90692 4 1 14 GLN C C 8.626 17.011 -10.588 1.00 . D D . 14 GLN C 1 1 8 90693 4 1 14 GLN CA C 9.379 18.260 -11.085 1.00 . D D . 14 GLN CA 1 1 8 90694 4 1 14 GLN CB C 9.758 18.112 -12.583 1.00 . D D . 14 GLN CB 1 1 8 90695 4 1 14 GLN CD C 10.640 19.273 -14.711 1.00 . D D . 14 GLN CD 1 1 8 90696 4 1 14 GLN CG C 10.420 19.367 -13.196 1.00 . D D . 14 GLN CG 1 1 8 90697 4 1 14 GLN H H 11.430 18.117 -10.536 1.00 . D D . 14 GLN H 1 1 8 90698 4 1 14 GLN HA H 8.719 19.122 -10.988 1.00 . D D . 14 GLN HA 1 1 8 90699 4 1 14 GLN HB2 H 10.444 17.277 -12.692 1.00 . D D . 14 GLN HB2 1 1 8 90700 4 1 14 GLN HB3 H 8.857 17.895 -13.148 1.00 . D D . 14 GLN HB3 1 1 8 90701 4 1 14 GLN HE21 H 12.268 20.406 -14.589 1.00 . D D . 14 GLN HE21 1 1 8 90702 4 1 14 GLN HE22 H 11.840 19.869 -16.173 1.00 . D D . 14 GLN HE22 1 1 8 90703 4 1 14 GLN HG2 H 9.789 20.228 -12.998 1.00 . D D . 14 GLN HG2 1 1 8 90704 4 1 14 GLN HG3 H 11.379 19.519 -12.712 1.00 . D D . 14 GLN HG3 1 1 8 90705 4 1 14 GLN N N 10.576 18.506 -10.259 1.00 . D D . 14 GLN N 1 1 8 90706 4 1 14 GLN NE2 N 11.690 19.912 -15.208 1.00 . D D . 14 GLN NE2 1 1 8 90707 4 1 14 GLN O O 7.417 17.064 -10.351 1.00 . D D . 14 GLN O 1 1 8 90708 4 1 14 GLN OE1 O 9.877 18.623 -15.428 1.00 . D D . 14 GLN OE1 1 1 8 90709 4 1 15 ARG C C 9.889 13.769 -9.246 1.00 . D D . 15 ARG C 1 1 8 90710 4 1 15 ARG CA C 8.794 14.608 -9.924 1.00 . D D . 15 ARG CA 1 1 8 90711 4 1 15 ARG CB C 8.176 13.754 -11.096 1.00 . D D . 15 ARG CB 1 1 8 90712 4 1 15 ARG CD C 6.233 13.315 -12.744 1.00 . D D . 15 ARG CD 1 1 8 90713 4 1 15 ARG CG C 6.866 14.289 -11.726 1.00 . D D . 15 ARG CG 1 1 8 90714 4 1 15 ARG CZ C 3.980 13.218 -13.868 1.00 . D D . 15 ARG CZ 1 1 8 90715 4 1 15 ARG H H 10.334 15.959 -10.524 1.00 . D D . 15 ARG H 1 1 8 90716 4 1 15 ARG HA H 8.018 14.824 -9.193 1.00 . D D . 15 ARG HA 1 1 8 90717 4 1 15 ARG HB2 H 8.913 13.679 -11.889 1.00 . D D . 15 ARG HB2 1 1 8 90718 4 1 15 ARG HB3 H 7.978 12.749 -10.726 1.00 . D D . 15 ARG HB3 1 1 8 90719 4 1 15 ARG HD2 H 6.969 13.073 -13.503 1.00 . D D . 15 ARG HD2 1 1 8 90720 4 1 15 ARG HD3 H 5.941 12.405 -12.229 1.00 . D D . 15 ARG HD3 1 1 8 90721 4 1 15 ARG HE H 5.057 14.874 -13.534 1.00 . D D . 15 ARG HE 1 1 8 90722 4 1 15 ARG HG2 H 6.149 14.475 -10.934 1.00 . D D . 15 ARG HG2 1 1 8 90723 4 1 15 ARG HG3 H 7.083 15.224 -12.227 1.00 . D D . 15 ARG HG3 1 1 8 90724 4 1 15 ARG HH11 H 4.643 11.383 -13.292 1.00 . D D . 15 ARG HH11 1 1 8 90725 4 1 15 ARG HH12 H 3.101 11.398 -14.081 1.00 . D D . 15 ARG HH12 1 1 8 90726 4 1 15 ARG HH21 H 3.045 14.872 -14.585 1.00 . D D . 15 ARG HH21 1 1 8 90727 4 1 15 ARG HH22 H 2.195 13.380 -14.816 1.00 . D D . 15 ARG HH22 1 1 8 90728 4 1 15 ARG N N 9.363 15.903 -10.385 1.00 . D D . 15 ARG N 1 1 8 90729 4 1 15 ARG NE N 5.046 13.902 -13.412 1.00 . D D . 15 ARG NE 1 1 8 90730 4 1 15 ARG NH1 N 3.901 11.896 -13.740 1.00 . D D . 15 ARG NH1 1 1 8 90731 4 1 15 ARG NH2 N 2.993 13.876 -14.472 1.00 . D D . 15 ARG NH2 1 1 8 90732 4 1 15 ARG O O 11.059 13.855 -9.623 1.00 . D D . 15 ARG O 1 1 8 90733 4 1 16 ILE C C 9.413 10.591 -7.991 1.00 . D D . 16 ILE C 1 1 8 90734 4 1 16 ILE CA C 10.282 11.825 -7.743 1.00 . D D . 16 ILE CA 1 1 8 90735 4 1 16 ILE CB C 10.684 11.859 -6.206 1.00 . D D . 16 ILE CB 1 1 8 90736 4 1 16 ILE CD1 C 10.203 14.290 -5.500 1.00 . D D . 16 ILE CD1 1 1 8 90737 4 1 16 ILE CG1 C 11.261 13.244 -5.765 1.00 . D D . 16 ILE CG1 1 1 8 90738 4 1 16 ILE CG2 C 11.697 10.730 -5.900 1.00 . D D . 16 ILE CG2 1 1 8 90739 4 1 16 ILE H H 8.627 13.151 -7.810 1.00 . D D . 16 ILE H 1 1 8 90740 4 1 16 ILE HA H 11.193 11.750 -8.342 1.00 . D D . 16 ILE HA 1 1 8 90741 4 1 16 ILE HB H 9.788 11.653 -5.617 1.00 . D D . 16 ILE HB 1 1 8 90742 4 1 16 ILE HD11 H 9.640 14.476 -6.406 1.00 . D D . 16 ILE HD11 1 1 8 90743 4 1 16 ILE HD12 H 10.677 15.207 -5.183 1.00 . D D . 16 ILE HD12 1 1 8 90744 4 1 16 ILE HD13 H 9.532 13.947 -4.723 1.00 . D D . 16 ILE HD13 1 1 8 90745 4 1 16 ILE HG12 H 11.830 13.131 -4.851 1.00 . D D . 16 ILE HG12 1 1 8 90746 4 1 16 ILE HG13 H 11.913 13.625 -6.540 1.00 . D D . 16 ILE HG13 1 1 8 90747 4 1 16 ILE HG21 H 11.948 10.736 -4.845 1.00 . D D . 16 ILE HG21 1 1 8 90748 4 1 16 ILE HG22 H 12.601 10.881 -6.478 1.00 . D D . 16 ILE HG22 1 1 8 90749 4 1 16 ILE HG23 H 11.270 9.769 -6.157 1.00 . D D . 16 ILE HG23 1 1 8 90750 4 1 16 ILE N N 9.492 12.972 -8.235 1.00 . D D . 16 ILE N 1 1 8 90751 4 1 16 ILE O O 8.266 10.538 -7.516 1.00 . D D . 16 ILE O 1 1 8 90752 4 1 17 TYR C C 10.099 7.287 -9.418 1.00 . D D . 17 TYR C 1 1 8 90753 4 1 17 TYR CA C 9.180 8.476 -9.214 1.00 . D D . 17 TYR CA 1 1 8 90754 4 1 17 TYR CB C 8.441 8.817 -10.538 1.00 . D D . 17 TYR CB 1 1 8 90755 4 1 17 TYR CD1 C 9.832 10.585 -11.768 1.00 . D D . 17 TYR CD1 1 1 8 90756 4 1 17 TYR CD2 C 9.704 8.400 -12.721 1.00 . D D . 17 TYR CD2 1 1 8 90757 4 1 17 TYR CE1 C 10.632 10.997 -12.815 1.00 . D D . 17 TYR CE1 1 1 8 90758 4 1 17 TYR CE2 C 10.504 8.817 -13.755 1.00 . D D . 17 TYR CE2 1 1 8 90759 4 1 17 TYR CG C 9.347 9.272 -11.693 1.00 . D D . 17 TYR CG 1 1 8 90760 4 1 17 TYR CZ C 10.966 10.104 -13.804 1.00 . D D . 17 TYR CZ 1 1 8 90761 4 1 17 TYR H H 10.887 9.686 -8.976 1.00 . D D . 17 TYR H 1 1 8 90762 4 1 17 TYR HA H 8.437 8.200 -8.453 1.00 . D D . 17 TYR HA 1 1 8 90763 4 1 17 TYR HB2 H 7.882 7.947 -10.869 1.00 . D D . 17 TYR HB2 1 1 8 90764 4 1 17 TYR HB3 H 7.731 9.615 -10.341 1.00 . D D . 17 TYR HB3 1 1 8 90765 4 1 17 TYR HD1 H 9.574 11.288 -10.988 1.00 . D D . 17 TYR HD1 1 1 8 90766 4 1 17 TYR HD2 H 9.346 7.378 -12.698 1.00 . D D . 17 TYR HD2 1 1 8 90767 4 1 17 TYR HE1 H 10.997 12.017 -12.849 1.00 . D D . 17 TYR HE1 1 1 8 90768 4 1 17 TYR HE2 H 10.773 8.121 -14.533 1.00 . D D . 17 TYR HE2 1 1 8 90769 4 1 17 TYR HH H 12.617 10.772 -14.552 1.00 . D D . 17 TYR HH 1 1 8 90770 4 1 17 TYR N N 9.939 9.629 -8.739 1.00 . D D . 17 TYR N 1 1 8 90771 4 1 17 TYR O O 11.326 7.419 -9.532 1.00 . D D . 17 TYR O 1 1 8 90772 4 1 17 TYR OH O 11.749 10.498 -14.867 1.00 . D D . 17 TYR OH 1 1 8 90773 4 1 18 THR C C 10.241 4.595 -11.202 1.00 . D D . 18 THR C 1 1 8 90774 4 1 18 THR CA C 10.159 4.874 -9.700 1.00 . D D . 18 THR CA 1 1 8 90775 4 1 18 THR CB C 9.420 3.743 -8.940 1.00 . D D . 18 THR CB 1 1 8 90776 4 1 18 THR CG2 C 9.351 4.054 -7.433 1.00 . D D . 18 THR CG2 1 1 8 90777 4 1 18 THR H H 8.498 6.114 -9.370 1.00 . D D . 18 THR H 1 1 8 90778 4 1 18 THR HA H 11.172 4.948 -9.291 1.00 . D D . 18 THR HA 1 1 8 90779 4 1 18 THR HB H 9.963 2.814 -9.075 1.00 . D D . 18 THR HB 1 1 8 90780 4 1 18 THR HG1 H 7.993 3.937 -10.322 1.00 . D D . 18 THR HG1 1 1 8 90781 4 1 18 THR HG21 H 8.889 3.238 -6.914 1.00 . D D . 18 THR HG21 1 1 8 90782 4 1 18 THR HG22 H 8.752 4.935 -7.277 1.00 . D D . 18 THR HG22 1 1 8 90783 4 1 18 THR HG23 H 10.346 4.216 -7.036 1.00 . D D . 18 THR HG23 1 1 8 90784 4 1 18 THR N N 9.475 6.126 -9.481 1.00 . D D . 18 THR N 1 1 8 90785 4 1 18 THR O O 9.216 4.464 -11.881 1.00 . D D . 18 THR O 1 1 8 90786 4 1 18 THR OG1 O 8.070 3.572 -9.435 1.00 . D D . 18 THR OG1 1 1 8 90787 4 1 19 LYS C C 11.815 2.699 -13.246 1.00 . D D . 19 LYS C 1 1 8 90788 4 1 19 LYS CA C 11.739 4.223 -13.125 1.00 . D D . 19 LYS CA 1 1 8 90789 4 1 19 LYS CB C 13.061 4.876 -13.587 1.00 . D D . 19 LYS CB 1 1 8 90790 4 1 19 LYS CD C 14.270 7.118 -14.021 1.00 . D D . 19 LYS CD 1 1 8 90791 4 1 19 LYS CE C 14.115 7.049 -15.550 1.00 . D D . 19 LYS CE 1 1 8 90792 4 1 19 LYS CG C 13.133 6.391 -13.280 1.00 . D D . 19 LYS CG 1 1 8 90793 4 1 19 LYS H H 12.217 4.836 -11.146 1.00 . D D . 19 LYS H 1 1 8 90794 4 1 19 LYS HA H 10.924 4.592 -13.745 1.00 . D D . 19 LYS HA 1 1 8 90795 4 1 19 LYS HB2 H 13.892 4.385 -13.088 1.00 . D D . 19 LYS HB2 1 1 8 90796 4 1 19 LYS HB3 H 13.164 4.734 -14.657 1.00 . D D . 19 LYS HB3 1 1 8 90797 4 1 19 LYS HD2 H 14.269 8.163 -13.721 1.00 . D D . 19 LYS HD2 1 1 8 90798 4 1 19 LYS HD3 H 15.223 6.672 -13.736 1.00 . D D . 19 LYS HD3 1 1 8 90799 4 1 19 LYS HE2 H 14.287 6.033 -15.881 1.00 . D D . 19 LYS HE2 1 1 8 90800 4 1 19 LYS HE3 H 13.112 7.350 -15.823 1.00 . D D . 19 LYS HE3 1 1 8 90801 4 1 19 LYS HG2 H 12.190 6.851 -13.563 1.00 . D D . 19 LYS HG2 1 1 8 90802 4 1 19 LYS HG3 H 13.273 6.519 -12.212 1.00 . D D . 19 LYS HG3 1 1 8 90803 4 1 19 LYS HZ1 H 16.053 7.664 -16.010 1.00 . D D . 19 LYS HZ1 1 1 8 90804 4 1 19 LYS HZ2 H 14.935 8.919 -15.921 1.00 . D D . 19 LYS HZ2 1 1 8 90805 4 1 19 LYS HZ3 H 14.943 7.904 -17.249 1.00 . D D . 19 LYS HZ3 1 1 8 90806 4 1 19 LYS N N 11.465 4.590 -11.724 1.00 . D D . 19 LYS N 1 1 8 90807 4 1 19 LYS NZ N 15.079 7.938 -16.234 1.00 . D D . 19 LYS NZ 1 1 8 90808 4 1 19 LYS O O 11.599 2.135 -14.324 1.00 . D D . 19 LYS O 1 1 8 90809 4 1 20 ASP C C 11.905 0.231 -10.507 1.00 . D D . 20 ASP C 1 1 8 90810 4 1 20 ASP CA C 12.222 0.612 -11.960 1.00 . D D . 20 ASP CA 1 1 8 90811 4 1 20 ASP CB C 13.633 0.124 -12.376 1.00 . D D . 20 ASP CB 1 1 8 90812 4 1 20 ASP CG C 13.991 -1.287 -11.876 1.00 . D D . 20 ASP CG 1 1 8 90813 4 1 20 ASP H H 12.302 2.609 -11.311 1.00 . D D . 20 ASP H 1 1 8 90814 4 1 20 ASP HA H 11.481 0.157 -12.612 1.00 . D D . 20 ASP HA 1 1 8 90815 4 1 20 ASP HB2 H 13.697 0.125 -13.459 1.00 . D D . 20 ASP HB2 1 1 8 90816 4 1 20 ASP HB3 H 14.369 0.822 -11.997 1.00 . D D . 20 ASP HB3 1 1 8 90817 4 1 20 ASP N N 12.126 2.063 -12.106 1.00 . D D . 20 ASP N 1 1 8 90818 4 1 20 ASP O O 12.273 0.949 -9.567 1.00 . D D . 20 ASP O 1 1 8 90819 4 1 20 ASP OD1 O 13.506 -2.281 -12.463 1.00 . D D . 20 ASP OD1 1 1 8 90820 4 1 20 ASP OD2 O 14.782 -1.401 -10.904 1.00 . D D . 20 ASP OD2 1 1 8 90821 4 1 21 ILE C C 11.058 -3.047 -9.242 1.00 . D D . 21 ILE C 1 1 8 90822 4 1 21 ILE CA C 10.875 -1.529 -9.071 1.00 . D D . 21 ILE CA 1 1 8 90823 4 1 21 ILE CB C 9.397 -1.227 -8.602 1.00 . D D . 21 ILE CB 1 1 8 90824 4 1 21 ILE CD1 C 7.769 0.664 -7.896 1.00 . D D . 21 ILE CD1 1 1 8 90825 4 1 21 ILE CG1 C 9.153 0.296 -8.416 1.00 . D D . 21 ILE CG1 1 1 8 90826 4 1 21 ILE CG2 C 9.057 -1.972 -7.300 1.00 . D D . 21 ILE CG2 1 1 8 90827 4 1 21 ILE H H 10.903 -1.357 -11.170 1.00 . D D . 21 ILE H 1 1 8 90828 4 1 21 ILE HA H 11.571 -1.167 -8.312 1.00 . D D . 21 ILE HA 1 1 8 90829 4 1 21 ILE HB H 8.721 -1.589 -9.374 1.00 . D D . 21 ILE HB 1 1 8 90830 4 1 21 ILE HD11 H 7.732 0.488 -6.838 1.00 . D D . 21 ILE HD11 1 1 8 90831 4 1 21 ILE HD12 H 7.012 0.064 -8.366 1.00 . D D . 21 ILE HD12 1 1 8 90832 4 1 21 ILE HD13 H 7.572 1.699 -8.088 1.00 . D D . 21 ILE HD13 1 1 8 90833 4 1 21 ILE HG12 H 9.871 0.686 -7.703 1.00 . D D . 21 ILE HG12 1 1 8 90834 4 1 21 ILE HG13 H 9.298 0.807 -9.358 1.00 . D D . 21 ILE HG13 1 1 8 90835 4 1 21 ILE HG21 H 9.699 -1.631 -6.501 1.00 . D D . 21 ILE HG21 1 1 8 90836 4 1 21 ILE HG22 H 9.204 -3.029 -7.429 1.00 . D D . 21 ILE HG22 1 1 8 90837 4 1 21 ILE HG23 H 8.027 -1.791 -7.028 1.00 . D D . 21 ILE HG23 1 1 8 90838 4 1 21 ILE N N 11.203 -0.899 -10.358 1.00 . D D . 21 ILE N 1 1 8 90839 4 1 21 ILE O O 10.710 -3.597 -10.298 1.00 . D D . 21 ILE O 1 1 8 90840 4 1 22 SER C C 11.914 -5.710 -6.796 1.00 . D D . 22 SER C 1 1 8 90841 4 1 22 SER CA C 11.869 -5.143 -8.225 1.00 . D D . 22 SER CA 1 1 8 90842 4 1 22 SER CB C 13.218 -5.384 -8.953 1.00 . D D . 22 SER CB 1 1 8 90843 4 1 22 SER H H 11.772 -3.214 -7.381 1.00 . D D . 22 SER H 1 1 8 90844 4 1 22 SER HA H 11.074 -5.641 -8.778 1.00 . D D . 22 SER HA 1 1 8 90845 4 1 22 SER HB2 H 13.133 -5.056 -9.982 1.00 . D D . 22 SER HB2 1 1 8 90846 4 1 22 SER HB3 H 14.001 -4.814 -8.466 1.00 . D D . 22 SER HB3 1 1 8 90847 4 1 22 SER HG H 12.900 -7.276 -9.379 1.00 . D D . 22 SER HG 1 1 8 90848 4 1 22 SER N N 11.576 -3.711 -8.198 1.00 . D D . 22 SER N 1 1 8 90849 4 1 22 SER O O 12.872 -5.491 -6.063 1.00 . D D . 22 SER O 1 1 8 90850 4 1 22 SER OG O 13.593 -6.756 -8.955 1.00 . D D . 22 SER OG 1 1 8 90851 4 1 23 PHE C C 10.833 -8.713 -5.646 1.00 . D D . 23 PHE C 1 1 8 90852 4 1 23 PHE CA C 10.856 -7.254 -5.188 1.00 . D D . 23 PHE CA 1 1 8 90853 4 1 23 PHE CB C 9.631 -6.951 -4.285 1.00 . D D . 23 PHE CB 1 1 8 90854 4 1 23 PHE CD1 C 10.400 -7.638 -1.950 1.00 . D D . 23 PHE CD1 1 1 8 90855 4 1 23 PHE CD2 C 8.605 -8.880 -2.947 1.00 . D D . 23 PHE CD2 1 1 8 90856 4 1 23 PHE CE1 C 10.334 -8.450 -0.829 1.00 . D D . 23 PHE CE1 1 1 8 90857 4 1 23 PHE CE2 C 8.543 -9.685 -1.823 1.00 . D D . 23 PHE CE2 1 1 8 90858 4 1 23 PHE CG C 9.538 -7.837 -3.033 1.00 . D D . 23 PHE CG 1 1 8 90859 4 1 23 PHE CZ C 9.404 -9.473 -0.767 1.00 . D D . 23 PHE CZ 1 1 8 90860 4 1 23 PHE H H 10.041 -6.391 -6.939 1.00 . D D . 23 PHE H 1 1 8 90861 4 1 23 PHE HA H 11.772 -7.064 -4.623 1.00 . D D . 23 PHE HA 1 1 8 90862 4 1 23 PHE HB2 H 9.683 -5.918 -3.962 1.00 . D D . 23 PHE HB2 1 1 8 90863 4 1 23 PHE HB3 H 8.721 -7.081 -4.862 1.00 . D D . 23 PHE HB3 1 1 8 90864 4 1 23 PHE HD1 H 11.131 -6.838 -1.990 1.00 . D D . 23 PHE HD1 1 1 8 90865 4 1 23 PHE HD2 H 7.924 -9.057 -3.770 1.00 . D D . 23 PHE HD2 1 1 8 90866 4 1 23 PHE HE1 H 11.011 -8.285 0.002 1.00 . D D . 23 PHE HE1 1 1 8 90867 4 1 23 PHE HE2 H 7.816 -10.487 -1.772 1.00 . D D . 23 PHE HE2 1 1 8 90868 4 1 23 PHE HZ H 9.355 -10.112 0.109 1.00 . D D . 23 PHE HZ 1 1 8 90869 4 1 23 PHE N N 10.855 -6.421 -6.398 1.00 . D D . 23 PHE N 1 1 8 90870 4 1 23 PHE O O 9.921 -9.120 -6.362 1.00 . D D . 23 PHE O 1 1 8 90871 4 1 24 GLU C C 12.141 -11.720 -4.322 1.00 . D D . 24 GLU C 1 1 8 90872 4 1 24 GLU CA C 11.977 -10.901 -5.602 1.00 . D D . 24 GLU CA 1 1 8 90873 4 1 24 GLU CB C 13.187 -11.140 -6.548 1.00 . D D . 24 GLU CB 1 1 8 90874 4 1 24 GLU CD C 14.132 -10.854 -8.925 1.00 . D D . 24 GLU CD 1 1 8 90875 4 1 24 GLU CG C 13.117 -10.365 -7.881 1.00 . D D . 24 GLU CG 1 1 8 90876 4 1 24 GLU H H 12.562 -9.070 -4.719 1.00 . D D . 24 GLU H 1 1 8 90877 4 1 24 GLU HA H 11.066 -11.221 -6.112 1.00 . D D . 24 GLU HA 1 1 8 90878 4 1 24 GLU HB2 H 14.100 -10.851 -6.033 1.00 . D D . 24 GLU HB2 1 1 8 90879 4 1 24 GLU HB3 H 13.245 -12.200 -6.774 1.00 . D D . 24 GLU HB3 1 1 8 90880 4 1 24 GLU HG2 H 12.115 -10.464 -8.291 1.00 . D D . 24 GLU HG2 1 1 8 90881 4 1 24 GLU HG3 H 13.303 -9.315 -7.680 1.00 . D D . 24 GLU HG3 1 1 8 90882 4 1 24 GLU N N 11.856 -9.478 -5.260 1.00 . D D . 24 GLU N 1 1 8 90883 4 1 24 GLU O O 13.085 -11.502 -3.568 1.00 . D D . 24 GLU O 1 1 8 90884 4 1 24 GLU OE1 O 13.748 -11.641 -9.824 1.00 . D D . 24 GLU OE1 1 1 8 90885 4 1 24 GLU OE2 O 15.318 -10.482 -8.842 1.00 . D D . 24 GLU OE2 1 1 8 90886 4 1 25 ALA C C 11.500 -15.013 -3.546 1.00 . D D . 25 ALA C 1 1 8 90887 4 1 25 ALA CA C 11.310 -13.598 -2.953 1.00 . D D . 25 ALA CA 1 1 8 90888 4 1 25 ALA CB C 10.063 -13.482 -2.054 1.00 . D D . 25 ALA CB 1 1 8 90889 4 1 25 ALA H H 10.432 -12.696 -4.655 1.00 . D D . 25 ALA H 1 1 8 90890 4 1 25 ALA HA H 12.188 -13.355 -2.353 1.00 . D D . 25 ALA HA 1 1 8 90891 4 1 25 ALA HB1 H 9.911 -12.451 -1.773 1.00 . D D . 25 ALA HB1 1 1 8 90892 4 1 25 ALA HB2 H 10.195 -14.076 -1.161 1.00 . D D . 25 ALA HB2 1 1 8 90893 4 1 25 ALA HB3 H 9.189 -13.831 -2.587 1.00 . D D . 25 ALA HB3 1 1 8 90894 4 1 25 ALA N N 11.215 -12.647 -4.069 1.00 . D D . 25 ALA N 1 1 8 90895 4 1 25 ALA O O 10.523 -15.749 -3.735 1.00 . D D . 25 ALA O 1 1 8 90896 4 1 26 PRO C C 12.900 -17.914 -3.801 1.00 . D D . 26 PRO C 1 1 8 90897 4 1 26 PRO CA C 13.044 -16.648 -4.673 1.00 . D D . 26 PRO CA 1 1 8 90898 4 1 26 PRO CB C 14.498 -16.448 -5.170 1.00 . D D . 26 PRO CB 1 1 8 90899 4 1 26 PRO CD C 14.045 -14.651 -3.634 1.00 . D D . 26 PRO CD 1 1 8 90900 4 1 26 PRO CG C 15.142 -15.574 -4.135 1.00 . D D . 26 PRO CG 1 1 8 90901 4 1 26 PRO HA H 12.381 -16.737 -5.528 1.00 . D D . 26 PRO HA 1 1 8 90902 4 1 26 PRO HB2 H 15.009 -17.406 -5.259 1.00 . D D . 26 PRO HB2 1 1 8 90903 4 1 26 PRO HB3 H 14.498 -15.948 -6.132 1.00 . D D . 26 PRO HB3 1 1 8 90904 4 1 26 PRO HD2 H 14.153 -14.471 -2.569 1.00 . D D . 26 PRO HD2 1 1 8 90905 4 1 26 PRO HD3 H 14.062 -13.709 -4.175 1.00 . D D . 26 PRO HD3 1 1 8 90906 4 1 26 PRO HG2 H 15.526 -16.192 -3.322 1.00 . D D . 26 PRO HG2 1 1 8 90907 4 1 26 PRO HG3 H 15.949 -14.999 -4.572 1.00 . D D . 26 PRO HG3 1 1 8 90908 4 1 26 PRO N N 12.775 -15.397 -3.919 1.00 . D D . 26 PRO N 1 1 8 90909 4 1 26 PRO O O 12.583 -18.997 -4.308 1.00 . D D . 26 PRO O 1 1 8 90910 4 1 27 ASN C C 11.947 -18.506 -0.490 1.00 . D D . 27 ASN C 1 1 8 90911 4 1 27 ASN CA C 13.057 -18.845 -1.497 1.00 . D D . 27 ASN CA 1 1 8 90912 4 1 27 ASN CB C 14.437 -19.022 -0.797 1.00 . D D . 27 ASN CB 1 1 8 90913 4 1 27 ASN CG C 15.595 -19.179 -1.787 1.00 . D D . 27 ASN CG 1 1 8 90914 4 1 27 ASN H H 13.386 -16.867 -2.170 1.00 . D D . 27 ASN H 1 1 8 90915 4 1 27 ASN HA H 12.790 -19.770 -2.003 1.00 . D D . 27 ASN HA 1 1 8 90916 4 1 27 ASN HB2 H 14.633 -18.159 -0.169 1.00 . D D . 27 ASN HB2 1 1 8 90917 4 1 27 ASN HB3 H 14.412 -19.916 -0.170 1.00 . D D . 27 ASN HB3 1 1 8 90918 4 1 27 ASN HD21 H 16.814 -18.219 -0.568 1.00 . D D . 27 ASN HD21 1 1 8 90919 4 1 27 ASN HD22 H 17.508 -18.776 -2.048 1.00 . D D . 27 ASN HD22 1 1 8 90920 4 1 27 ASN N N 13.148 -17.760 -2.491 1.00 . D D . 27 ASN N 1 1 8 90921 4 1 27 ASN ND2 N 16.750 -18.669 -1.436 1.00 . D D . 27 ASN ND2 1 1 8 90922 4 1 27 ASN O O 12.098 -18.742 0.700 1.00 . D D . 27 ASN O 1 1 8 90923 4 1 27 ASN OD1 O 15.442 -19.742 -2.871 1.00 . D D . 27 ASN OD1 1 1 8 90924 4 1 28 ALA C C 9.089 -18.397 0.805 1.00 . D D . 28 ALA C 1 1 8 90925 4 1 28 ALA CA C 9.740 -17.385 -0.196 1.00 . D D . 28 ALA CA 1 1 8 90926 4 1 28 ALA CB C 8.720 -16.675 -1.102 1.00 . D D . 28 ALA CB 1 1 8 90927 4 1 28 ALA H H 10.724 -17.958 -1.981 1.00 . D D . 28 ALA H 1 1 8 90928 4 1 28 ALA HA H 10.206 -16.604 0.403 1.00 . D D . 28 ALA HA 1 1 8 90929 4 1 28 ALA HB1 H 8.014 -16.117 -0.505 1.00 . D D . 28 ALA HB1 1 1 8 90930 4 1 28 ALA HB2 H 8.180 -17.405 -1.696 1.00 . D D . 28 ALA HB2 1 1 8 90931 4 1 28 ALA HB3 H 9.234 -15.996 -1.767 1.00 . D D . 28 ALA HB3 1 1 8 90932 4 1 28 ALA N N 10.824 -17.967 -1.010 1.00 . D D . 28 ALA N 1 1 8 90933 4 1 28 ALA O O 9.335 -18.254 2.001 1.00 . D D . 28 ALA O 1 1 8 90934 4 1 29 PRO C C 8.749 -21.341 2.036 1.00 . D D . 29 PRO C 1 1 8 90935 4 1 29 PRO CA C 7.699 -20.393 1.406 1.00 . D D . 29 PRO CA 1 1 8 90936 4 1 29 PRO CB C 6.639 -21.142 0.591 1.00 . D D . 29 PRO CB 1 1 8 90937 4 1 29 PRO CD C 7.961 -19.923 -0.998 1.00 . D D . 29 PRO CD 1 1 8 90938 4 1 29 PRO CG C 7.221 -21.236 -0.785 1.00 . D D . 29 PRO CG 1 1 8 90939 4 1 29 PRO HA H 7.221 -19.835 2.203 1.00 . D D . 29 PRO HA 1 1 8 90940 4 1 29 PRO HB2 H 6.439 -22.126 1.015 1.00 . D D . 29 PRO HB2 1 1 8 90941 4 1 29 PRO HB3 H 5.726 -20.554 0.564 1.00 . D D . 29 PRO HB3 1 1 8 90942 4 1 29 PRO HD2 H 8.852 -20.077 -1.593 1.00 . D D . 29 PRO HD2 1 1 8 90943 4 1 29 PRO HD3 H 7.313 -19.193 -1.480 1.00 . D D . 29 PRO HD3 1 1 8 90944 4 1 29 PRO HG2 H 7.903 -22.081 -0.849 1.00 . D D . 29 PRO HG2 1 1 8 90945 4 1 29 PRO HG3 H 6.415 -21.346 -1.515 1.00 . D D . 29 PRO HG3 1 1 8 90946 4 1 29 PRO N N 8.308 -19.473 0.398 1.00 . D D . 29 PRO N 1 1 8 90947 4 1 29 PRO O O 8.501 -21.974 3.073 1.00 . D D . 29 PRO O 1 1 8 90948 4 1 30 HIS C C 11.689 -21.452 3.096 1.00 . D D . 30 HIS C 1 1 8 90949 4 1 30 HIS CA C 11.098 -22.122 1.836 1.00 . D D . 30 HIS CA 1 1 8 90950 4 1 30 HIS CB C 12.124 -22.142 0.672 1.00 . D D . 30 HIS CB 1 1 8 90951 4 1 30 HIS CD2 C 13.916 -23.601 1.933 1.00 . D D . 30 HIS CD2 1 1 8 90952 4 1 30 HIS CE1 C 15.359 -23.735 0.304 1.00 . D D . 30 HIS CE1 1 1 8 90953 4 1 30 HIS CG C 13.407 -22.907 0.879 1.00 . D D . 30 HIS CG 1 1 8 90954 4 1 30 HIS H H 9.986 -20.912 0.533 1.00 . D D . 30 HIS H 1 1 8 90955 4 1 30 HIS HA H 10.807 -23.140 2.073 1.00 . D D . 30 HIS HA 1 1 8 90956 4 1 30 HIS HB2 H 11.646 -22.571 -0.198 1.00 . D D . 30 HIS HB2 1 1 8 90957 4 1 30 HIS HB3 H 12.398 -21.118 0.430 1.00 . D D . 30 HIS HB3 1 1 8 90958 4 1 30 HIS HD1 H 14.278 -22.632 -1.021 1.00 . D D . 30 HIS HD1 1 1 8 90959 4 1 30 HIS HD2 H 13.454 -23.724 2.906 1.00 . D D . 30 HIS HD2 1 1 8 90960 4 1 30 HIS HE1 H 16.256 -23.949 -0.256 1.00 . D D . 30 HIS HE1 1 1 8 90961 4 1 30 HIS HE2 H 15.717 -24.657 2.091 1.00 . D D . 30 HIS HE2 1 1 8 90962 4 1 30 HIS N N 9.920 -21.395 1.382 1.00 . D D . 30 HIS N 1 1 8 90963 4 1 30 HIS ND1 N 14.348 -23.017 -0.121 1.00 . D D . 30 HIS ND1 1 1 8 90964 4 1 30 HIS NE2 N 15.124 -24.100 1.543 1.00 . D D . 30 HIS NE2 1 1 8 90965 4 1 30 HIS O O 12.046 -22.146 4.062 1.00 . D D . 30 HIS O 1 1 8 90966 4 1 31 VAL C C 11.595 -19.392 5.436 1.00 . D D . 31 VAL C 1 1 8 90967 4 1 31 VAL CA C 12.445 -19.367 4.167 1.00 . D D . 31 VAL CA 1 1 8 90968 4 1 31 VAL CB C 12.825 -17.875 3.799 1.00 . D D . 31 VAL CB 1 1 8 90969 4 1 31 VAL CG1 C 11.603 -16.920 3.777 1.00 . D D . 31 VAL CG1 1 1 8 90970 4 1 31 VAL CG2 C 13.931 -17.343 4.748 1.00 . D D . 31 VAL CG2 1 1 8 90971 4 1 31 VAL H H 11.355 -19.601 2.359 1.00 . D D . 31 VAL H 1 1 8 90972 4 1 31 VAL HA H 13.374 -19.900 4.370 1.00 . D D . 31 VAL HA 1 1 8 90973 4 1 31 VAL HB H 13.241 -17.889 2.795 1.00 . D D . 31 VAL HB 1 1 8 90974 4 1 31 VAL HG11 H 11.167 -16.852 4.772 1.00 . D D . 31 VAL HG11 1 1 8 90975 4 1 31 VAL HG12 H 10.858 -17.292 3.089 1.00 . D D . 31 VAL HG12 1 1 8 90976 4 1 31 VAL HG13 H 11.914 -15.931 3.457 1.00 . D D . 31 VAL HG13 1 1 8 90977 4 1 31 VAL HG21 H 14.199 -16.334 4.467 1.00 . D D . 31 VAL HG21 1 1 8 90978 4 1 31 VAL HG22 H 14.809 -17.972 4.682 1.00 . D D . 31 VAL HG22 1 1 8 90979 4 1 31 VAL HG23 H 13.571 -17.343 5.773 1.00 . D D . 31 VAL HG23 1 1 8 90980 4 1 31 VAL N N 11.773 -20.105 3.091 1.00 . D D . 31 VAL N 1 1 8 90981 4 1 31 VAL O O 12.145 -19.487 6.514 1.00 . D D . 31 VAL O 1 1 8 90982 4 1 32 PHE C C 9.414 -20.529 7.409 1.00 . D D . 32 PHE C 1 1 8 90983 4 1 32 PHE CA C 9.293 -19.327 6.432 1.00 . D D . 32 PHE CA 1 1 8 90984 4 1 32 PHE CB C 7.827 -19.169 5.927 1.00 . D D . 32 PHE CB 1 1 8 90985 4 1 32 PHE CD1 C 7.989 -16.638 5.592 1.00 . D D . 32 PHE CD1 1 1 8 90986 4 1 32 PHE CD2 C 6.885 -17.914 3.901 1.00 . D D . 32 PHE CD2 1 1 8 90987 4 1 32 PHE CE1 C 7.754 -15.479 4.865 1.00 . D D . 32 PHE CE1 1 1 8 90988 4 1 32 PHE CE2 C 6.650 -16.754 3.177 1.00 . D D . 32 PHE CE2 1 1 8 90989 4 1 32 PHE CG C 7.562 -17.882 5.122 1.00 . D D . 32 PHE CG 1 1 8 90990 4 1 32 PHE CZ C 7.088 -15.539 3.661 1.00 . D D . 32 PHE CZ 1 1 8 90991 4 1 32 PHE H H 9.873 -19.436 4.380 1.00 . D D . 32 PHE H 1 1 8 90992 4 1 32 PHE HA H 9.550 -18.435 6.991 1.00 . D D . 32 PHE HA 1 1 8 90993 4 1 32 PHE HB2 H 7.580 -20.019 5.302 1.00 . D D . 32 PHE HB2 1 1 8 90994 4 1 32 PHE HB3 H 7.156 -19.162 6.781 1.00 . D D . 32 PHE HB3 1 1 8 90995 4 1 32 PHE HD1 H 8.519 -16.577 6.535 1.00 . D D . 32 PHE HD1 1 1 8 90996 4 1 32 PHE HD2 H 6.536 -18.865 3.514 1.00 . D D . 32 PHE HD2 1 1 8 90997 4 1 32 PHE HE1 H 8.094 -14.523 5.247 1.00 . D D . 32 PHE HE1 1 1 8 90998 4 1 32 PHE HE2 H 6.126 -16.801 2.230 1.00 . D D . 32 PHE HE2 1 1 8 90999 4 1 32 PHE HZ H 6.905 -14.631 3.094 1.00 . D D . 32 PHE HZ 1 1 8 91000 4 1 32 PHE N N 10.243 -19.397 5.288 1.00 . D D . 32 PHE N 1 1 8 91001 4 1 32 PHE O O 8.738 -20.557 8.448 1.00 . D D . 32 PHE O 1 1 8 91002 4 1 33 GLN C C 11.796 -22.208 8.913 1.00 . D D . 33 GLN C 1 1 8 91003 4 1 33 GLN CA C 10.643 -22.631 7.962 1.00 . D D . 33 GLN CA 1 1 8 91004 4 1 33 GLN CB C 11.085 -23.853 7.106 1.00 . D D . 33 GLN CB 1 1 8 91005 4 1 33 GLN CD C 10.555 -25.423 5.144 1.00 . D D . 33 GLN CD 1 1 8 91006 4 1 33 GLN CG C 10.042 -24.309 6.063 1.00 . D D . 33 GLN CG 1 1 8 91007 4 1 33 GLN H H 10.663 -21.487 6.171 1.00 . D D . 33 GLN H 1 1 8 91008 4 1 33 GLN HA H 9.773 -22.906 8.553 1.00 . D D . 33 GLN HA 1 1 8 91009 4 1 33 GLN HB2 H 12.004 -23.602 6.581 1.00 . D D . 33 GLN HB2 1 1 8 91010 4 1 33 GLN HB3 H 11.285 -24.689 7.769 1.00 . D D . 33 GLN HB3 1 1 8 91011 4 1 33 GLN HE21 H 11.317 -24.090 3.899 1.00 . D D . 33 GLN HE21 1 1 8 91012 4 1 33 GLN HE22 H 11.533 -25.739 3.454 1.00 . D D . 33 GLN HE22 1 1 8 91013 4 1 33 GLN HG2 H 9.162 -24.670 6.587 1.00 . D D . 33 GLN HG2 1 1 8 91014 4 1 33 GLN HG3 H 9.759 -23.455 5.455 1.00 . D D . 33 GLN HG3 1 1 8 91015 4 1 33 GLN N N 10.273 -21.514 7.064 1.00 . D D . 33 GLN N 1 1 8 91016 4 1 33 GLN NE2 N 11.201 -25.045 4.058 1.00 . D D . 33 GLN NE2 1 1 8 91017 4 1 33 GLN O O 11.793 -22.566 10.093 1.00 . D D . 33 GLN O 1 1 8 91018 4 1 33 GLN OE1 O 10.390 -26.612 5.422 1.00 . D D . 33 GLN OE1 1 1 8 91019 4 1 34 LYS C C 13.980 -19.334 8.880 1.00 . D D . 34 LYS C 1 1 8 91020 4 1 34 LYS CA C 13.900 -20.861 9.134 1.00 . D D . 34 LYS CA 1 1 8 91021 4 1 34 LYS CB C 15.222 -21.576 8.662 1.00 . D D . 34 LYS CB 1 1 8 91022 4 1 34 LYS CD C 16.814 -21.026 6.619 1.00 . D D . 34 LYS CD 1 1 8 91023 4 1 34 LYS CE C 18.020 -21.879 7.030 1.00 . D D . 34 LYS CE 1 1 8 91024 4 1 34 LYS CG C 15.441 -21.599 7.099 1.00 . D D . 34 LYS CG 1 1 8 91025 4 1 34 LYS H H 12.694 -21.199 7.428 1.00 . D D . 34 LYS H 1 1 8 91026 4 1 34 LYS HA H 13.749 -21.037 10.196 1.00 . D D . 34 LYS HA 1 1 8 91027 4 1 34 LYS HB2 H 16.068 -21.081 9.126 1.00 . D D . 34 LYS HB2 1 1 8 91028 4 1 34 LYS HB3 H 15.200 -22.602 9.018 1.00 . D D . 34 LYS HB3 1 1 8 91029 4 1 34 LYS HD2 H 16.802 -20.952 5.536 1.00 . D D . 34 LYS HD2 1 1 8 91030 4 1 34 LYS HD3 H 16.947 -20.027 7.033 1.00 . D D . 34 LYS HD3 1 1 8 91031 4 1 34 LYS HE2 H 18.143 -21.829 8.103 1.00 . D D . 34 LYS HE2 1 1 8 91032 4 1 34 LYS HE3 H 17.852 -22.909 6.736 1.00 . D D . 34 LYS HE3 1 1 8 91033 4 1 34 LYS HG2 H 15.361 -22.623 6.744 1.00 . D D . 34 LYS HG2 1 1 8 91034 4 1 34 LYS HG3 H 14.649 -21.018 6.632 1.00 . D D . 34 LYS HG3 1 1 8 91035 4 1 34 LYS HZ1 H 20.099 -21.844 6.813 1.00 . D D . 34 LYS HZ1 1 1 8 91036 4 1 34 LYS HZ2 H 19.354 -20.363 6.478 1.00 . D D . 34 LYS HZ2 1 1 8 91037 4 1 34 LYS HZ3 H 19.253 -21.635 5.366 1.00 . D D . 34 LYS HZ3 1 1 8 91038 4 1 34 LYS N N 12.760 -21.424 8.375 1.00 . D D . 34 LYS N 1 1 8 91039 4 1 34 LYS NZ N 19.268 -21.395 6.379 1.00 . D D . 34 LYS NZ 1 1 8 91040 4 1 34 LYS O O 14.996 -18.828 8.407 1.00 . D D . 34 LYS O 1 1 8 91041 4 1 35 ASP C C 12.863 -16.272 10.139 1.00 . D D . 35 ASP C 1 1 8 91042 4 1 35 ASP CA C 12.794 -17.154 8.890 1.00 . D D . 35 ASP CA 1 1 8 91043 4 1 35 ASP CB C 11.498 -16.913 8.085 1.00 . D D . 35 ASP CB 1 1 8 91044 4 1 35 ASP CG C 11.389 -15.529 7.418 1.00 . D D . 35 ASP CG 1 1 8 91045 4 1 35 ASP H H 12.209 -19.010 9.773 1.00 . D D . 35 ASP H 1 1 8 91046 4 1 35 ASP HA H 13.638 -16.894 8.246 1.00 . D D . 35 ASP HA 1 1 8 91047 4 1 35 ASP HB2 H 11.440 -17.655 7.302 1.00 . D D . 35 ASP HB2 1 1 8 91048 4 1 35 ASP HB3 H 10.651 -17.052 8.744 1.00 . D D . 35 ASP HB3 1 1 8 91049 4 1 35 ASP N N 12.922 -18.591 9.249 1.00 . D D . 35 ASP N 1 1 8 91050 4 1 35 ASP O O 11.867 -16.059 10.832 1.00 . D D . 35 ASP O 1 1 8 91051 4 1 35 ASP OD1 O 12.425 -14.950 7.023 1.00 . D D . 35 ASP OD1 1 1 8 91052 4 1 35 ASP OD2 O 10.255 -15.038 7.248 1.00 . D D . 35 ASP OD2 1 1 8 91053 4 1 36 TRP C C 15.117 -13.740 11.126 1.00 . D D . 36 TRP C 1 1 8 91054 4 1 36 TRP CA C 14.430 -15.018 11.629 1.00 . D D . 36 TRP CA 1 1 8 91055 4 1 36 TRP CB C 15.327 -15.889 12.576 1.00 . D D . 36 TRP CB 1 1 8 91056 4 1 36 TRP CD1 C 15.322 -18.479 12.427 1.00 . D D . 36 TRP CD1 1 1 8 91057 4 1 36 TRP CD2 C 13.448 -17.610 13.298 1.00 . D D . 36 TRP CD2 1 1 8 91058 4 1 36 TRP CE2 C 13.303 -19.007 13.232 1.00 . D D . 36 TRP CE2 1 1 8 91059 4 1 36 TRP CE3 C 12.394 -16.851 13.813 1.00 . D D . 36 TRP CE3 1 1 8 91060 4 1 36 TRP CG C 14.755 -17.285 12.781 1.00 . D D . 36 TRP CG 1 1 8 91061 4 1 36 TRP CH2 C 11.126 -18.883 14.143 1.00 . D D . 36 TRP CH2 1 1 8 91062 4 1 36 TRP CZ2 C 12.146 -19.658 13.654 1.00 . D D . 36 TRP CZ2 1 1 8 91063 4 1 36 TRP CZ3 C 11.247 -17.493 14.223 1.00 . D D . 36 TRP CZ3 1 1 8 91064 4 1 36 TRP H H 14.783 -15.996 9.789 1.00 . D D . 36 TRP H 1 1 8 91065 4 1 36 TRP HA H 13.519 -14.734 12.150 1.00 . D D . 36 TRP HA 1 1 8 91066 4 1 36 TRP HB2 H 16.321 -15.984 12.148 1.00 . D D . 36 TRP HB2 1 1 8 91067 4 1 36 TRP HB3 H 15.407 -15.409 13.546 1.00 . D D . 36 TRP HB3 1 1 8 91068 4 1 36 TRP HD1 H 16.308 -18.584 12.001 1.00 . D D . 36 TRP HD1 1 1 8 91069 4 1 36 TRP HE1 H 14.640 -20.462 12.537 1.00 . D D . 36 TRP HE1 1 1 8 91070 4 1 36 TRP HE3 H 12.466 -15.775 13.883 1.00 . D D . 36 TRP HE3 1 1 8 91071 4 1 36 TRP HH2 H 10.201 -19.337 14.467 1.00 . D D . 36 TRP HH2 1 1 8 91072 4 1 36 TRP HZ2 H 12.042 -20.733 13.597 1.00 . D D . 36 TRP HZ2 1 1 8 91073 4 1 36 TRP HZ3 H 10.422 -16.916 14.617 1.00 . D D . 36 TRP HZ3 1 1 8 91074 4 1 36 TRP N N 14.077 -15.809 10.430 1.00 . D D . 36 TRP N 1 1 8 91075 4 1 36 TRP NE1 N 14.457 -19.513 12.701 1.00 . D D . 36 TRP NE1 1 1 8 91076 4 1 36 TRP O O 14.849 -13.339 9.989 1.00 . D D . 36 TRP O 1 1 8 91077 4 1 37 GLN C C 17.508 -12.080 10.283 1.00 . D D . 37 GLN C 1 1 8 91078 4 1 37 GLN CA C 16.625 -11.820 11.535 1.00 . D D . 37 GLN CA 1 1 8 91079 4 1 37 GLN CB C 17.445 -11.218 12.715 1.00 . D D . 37 GLN CB 1 1 8 91080 4 1 37 GLN CD C 19.956 -11.632 13.198 1.00 . D D . 37 GLN CD 1 1 8 91081 4 1 37 GLN CG C 18.522 -12.150 13.352 1.00 . D D . 37 GLN CG 1 1 8 91082 4 1 37 GLN H H 16.058 -13.383 12.867 1.00 . D D . 37 GLN H 1 1 8 91083 4 1 37 GLN HA H 15.850 -11.107 11.262 1.00 . D D . 37 GLN HA 1 1 8 91084 4 1 37 GLN HB2 H 17.931 -10.311 12.362 1.00 . D D . 37 GLN HB2 1 1 8 91085 4 1 37 GLN HB3 H 16.745 -10.929 13.494 1.00 . D D . 37 GLN HB3 1 1 8 91086 4 1 37 GLN HE21 H 20.126 -12.507 11.431 1.00 . D D . 37 GLN HE21 1 1 8 91087 4 1 37 GLN HE22 H 21.514 -11.642 11.978 1.00 . D D . 37 GLN HE22 1 1 8 91088 4 1 37 GLN HG2 H 18.317 -12.257 14.413 1.00 . D D . 37 GLN HG2 1 1 8 91089 4 1 37 GLN HG3 H 18.460 -13.133 12.894 1.00 . D D . 37 GLN HG3 1 1 8 91090 4 1 37 GLN N N 15.927 -13.056 11.956 1.00 . D D . 37 GLN N 1 1 8 91091 4 1 37 GLN NE2 N 20.594 -11.955 12.091 1.00 . D D . 37 GLN NE2 1 1 8 91092 4 1 37 GLN O O 18.439 -12.885 10.348 1.00 . D D . 37 GLN O 1 1 8 91093 4 1 37 GLN OE1 O 20.475 -10.918 14.053 1.00 . D D . 37 GLN OE1 1 1 8 91094 4 1 38 PRO C C 19.277 -10.848 7.951 1.00 . D D . 38 PRO C 1 1 8 91095 4 1 38 PRO CA C 17.975 -11.658 7.877 1.00 . D D . 38 PRO CA 1 1 8 91096 4 1 38 PRO CB C 17.042 -11.163 6.735 1.00 . D D . 38 PRO CB 1 1 8 91097 4 1 38 PRO CD C 15.961 -10.627 8.838 1.00 . D D . 38 PRO CD 1 1 8 91098 4 1 38 PRO CG C 16.091 -10.195 7.386 1.00 . D D . 38 PRO CG 1 1 8 91099 4 1 38 PRO HA H 18.214 -12.707 7.719 1.00 . D D . 38 PRO HA 1 1 8 91100 4 1 38 PRO HB2 H 17.621 -10.679 5.948 1.00 . D D . 38 PRO HB2 1 1 8 91101 4 1 38 PRO HB3 H 16.490 -11.995 6.312 1.00 . D D . 38 PRO HB3 1 1 8 91102 4 1 38 PRO HD2 H 15.961 -9.767 9.497 1.00 . D D . 38 PRO HD2 1 1 8 91103 4 1 38 PRO HD3 H 15.050 -11.200 8.984 1.00 . D D . 38 PRO HD3 1 1 8 91104 4 1 38 PRO HG2 H 16.497 -9.187 7.321 1.00 . D D . 38 PRO HG2 1 1 8 91105 4 1 38 PRO HG3 H 15.119 -10.232 6.899 1.00 . D D . 38 PRO HG3 1 1 8 91106 4 1 38 PRO N N 17.165 -11.482 9.093 1.00 . D D . 38 PRO N 1 1 8 91107 4 1 38 PRO O O 19.270 -9.689 8.399 1.00 . D D . 38 PRO O 1 1 8 91108 4 1 39 GLU C C 21.392 -9.878 6.070 1.00 . D D . 39 GLU C 1 1 8 91109 4 1 39 GLU CA C 21.644 -10.779 7.288 1.00 . D D . 39 GLU CA 1 1 8 91110 4 1 39 GLU CB C 22.819 -11.758 7.018 1.00 . D D . 39 GLU CB 1 1 8 91111 4 1 39 GLU CD C 25.316 -12.023 6.416 1.00 . D D . 39 GLU CD 1 1 8 91112 4 1 39 GLU CG C 24.158 -11.052 6.686 1.00 . D D . 39 GLU CG 1 1 8 91113 4 1 39 GLU H H 20.374 -12.464 7.454 1.00 . D D . 39 GLU H 1 1 8 91114 4 1 39 GLU HA H 21.882 -10.167 8.158 1.00 . D D . 39 GLU HA 1 1 8 91115 4 1 39 GLU HB2 H 22.966 -12.376 7.899 1.00 . D D . 39 GLU HB2 1 1 8 91116 4 1 39 GLU HB3 H 22.556 -12.404 6.186 1.00 . D D . 39 GLU HB3 1 1 8 91117 4 1 39 GLU HG2 H 24.017 -10.433 5.805 1.00 . D D . 39 GLU HG2 1 1 8 91118 4 1 39 GLU HG3 H 24.425 -10.406 7.518 1.00 . D D . 39 GLU HG3 1 1 8 91119 4 1 39 GLU N N 20.399 -11.489 7.561 1.00 . D D . 39 GLU N 1 1 8 91120 4 1 39 GLU O O 21.139 -10.367 4.961 1.00 . D D . 39 GLU O 1 1 8 91121 4 1 39 GLU OE1 O 26.122 -12.285 7.336 1.00 . D D . 39 GLU OE1 1 1 8 91122 4 1 39 GLU OE2 O 25.418 -12.542 5.284 1.00 . D D . 39 GLU OE2 1 1 8 91123 4 1 40 VAL C C 22.333 -6.881 4.766 1.00 . D D . 40 VAL C 1 1 8 91124 4 1 40 VAL CA C 21.073 -7.558 5.310 1.00 . D D . 40 VAL CA 1 1 8 91125 4 1 40 VAL CB C 20.063 -6.495 5.900 1.00 . D D . 40 VAL CB 1 1 8 91126 4 1 40 VAL CG1 C 18.629 -7.080 5.979 1.00 . D D . 40 VAL CG1 1 1 8 91127 4 1 40 VAL CG2 C 20.525 -5.984 7.291 1.00 . D D . 40 VAL CG2 1 1 8 91128 4 1 40 VAL H H 21.720 -8.273 7.188 1.00 . D D . 40 VAL H 1 1 8 91129 4 1 40 VAL HA H 20.573 -8.063 4.475 1.00 . D D . 40 VAL HA 1 1 8 91130 4 1 40 VAL HB H 20.028 -5.642 5.224 1.00 . D D . 40 VAL HB 1 1 8 91131 4 1 40 VAL HG11 H 18.616 -7.944 6.632 1.00 . D D . 40 VAL HG11 1 1 8 91132 4 1 40 VAL HG12 H 18.305 -7.377 4.990 1.00 . D D . 40 VAL HG12 1 1 8 91133 4 1 40 VAL HG13 H 17.948 -6.330 6.362 1.00 . D D . 40 VAL HG13 1 1 8 91134 4 1 40 VAL HG21 H 19.823 -5.248 7.666 1.00 . D D . 40 VAL HG21 1 1 8 91135 4 1 40 VAL HG22 H 21.502 -5.525 7.204 1.00 . D D . 40 VAL HG22 1 1 8 91136 4 1 40 VAL HG23 H 20.583 -6.812 7.989 1.00 . D D . 40 VAL HG23 1 1 8 91137 4 1 40 VAL N N 21.427 -8.572 6.305 1.00 . D D . 40 VAL N 1 1 8 91138 4 1 40 VAL O O 23.309 -6.653 5.497 1.00 . D D . 40 VAL O 1 1 8 91139 4 1 41 LYS C C 22.727 -4.748 1.943 1.00 . D D . 41 LYS C 1 1 8 91140 4 1 41 LYS CA C 23.355 -5.914 2.719 1.00 . D D . 41 LYS CA 1 1 8 91141 4 1 41 LYS CB C 24.058 -6.918 1.769 1.00 . D D . 41 LYS CB 1 1 8 91142 4 1 41 LYS CD C 25.858 -7.334 -0.039 1.00 . D D . 41 LYS CD 1 1 8 91143 4 1 41 LYS CE C 24.841 -7.918 -1.036 1.00 . D D . 41 LYS CE 1 1 8 91144 4 1 41 LYS CG C 25.220 -6.316 0.936 1.00 . D D . 41 LYS CG 1 1 8 91145 4 1 41 LYS H H 21.485 -6.835 2.967 1.00 . D D . 41 LYS H 1 1 8 91146 4 1 41 LYS HA H 24.086 -5.523 3.429 1.00 . D D . 41 LYS HA 1 1 8 91147 4 1 41 LYS HB2 H 24.452 -7.736 2.365 1.00 . D D . 41 LYS HB2 1 1 8 91148 4 1 41 LYS HB3 H 23.316 -7.324 1.084 1.00 . D D . 41 LYS HB3 1 1 8 91149 4 1 41 LYS HD2 H 26.647 -6.839 -0.600 1.00 . D D . 41 LYS HD2 1 1 8 91150 4 1 41 LYS HD3 H 26.294 -8.147 0.534 1.00 . D D . 41 LYS HD3 1 1 8 91151 4 1 41 LYS HE2 H 24.114 -8.507 -0.494 1.00 . D D . 41 LYS HE2 1 1 8 91152 4 1 41 LYS HE3 H 24.332 -7.104 -1.540 1.00 . D D . 41 LYS HE3 1 1 8 91153 4 1 41 LYS HG2 H 24.837 -5.476 0.361 1.00 . D D . 41 LYS HG2 1 1 8 91154 4 1 41 LYS HG3 H 25.984 -5.954 1.618 1.00 . D D . 41 LYS HG3 1 1 8 91155 4 1 41 LYS HZ1 H 25.962 -9.578 -1.599 1.00 . D D . 41 LYS HZ1 1 1 8 91156 4 1 41 LYS HZ2 H 26.176 -8.232 -2.594 1.00 . D D . 41 LYS HZ2 1 1 8 91157 4 1 41 LYS HZ3 H 24.767 -9.148 -2.712 1.00 . D D . 41 LYS HZ3 1 1 8 91158 4 1 41 LYS N N 22.291 -6.587 3.463 1.00 . D D . 41 LYS N 1 1 8 91159 4 1 41 LYS NZ N 25.482 -8.778 -2.054 1.00 . D D . 41 LYS NZ 1 1 8 91160 4 1 41 LYS O O 21.733 -4.933 1.233 1.00 . D D . 41 LYS O 1 1 8 91161 4 1 42 LEU C C 23.685 -2.091 0.228 1.00 . D D . 42 LEU C 1 1 8 91162 4 1 42 LEU CA C 22.817 -2.316 1.489 1.00 . D D . 42 LEU CA 1 1 8 91163 4 1 42 LEU CB C 22.975 -1.131 2.508 1.00 . D D . 42 LEU CB 1 1 8 91164 4 1 42 LEU CD1 C 22.323 1.155 3.455 1.00 . D D . 42 LEU CD1 1 1 8 91165 4 1 42 LEU CD2 C 21.834 0.648 0.995 1.00 . D D . 42 LEU CD2 1 1 8 91166 4 1 42 LEU CG C 21.958 0.059 2.422 1.00 . D D . 42 LEU CG 1 1 8 91167 4 1 42 LEU H H 24.088 -3.501 2.691 1.00 . D D . 42 LEU H 1 1 8 91168 4 1 42 LEU HA H 21.757 -2.429 1.218 1.00 . D D . 42 LEU HA 1 1 8 91169 4 1 42 LEU HB2 H 22.899 -1.546 3.510 1.00 . D D . 42 LEU HB2 1 1 8 91170 4 1 42 LEU HB3 H 23.978 -0.724 2.407 1.00 . D D . 42 LEU HB3 1 1 8 91171 4 1 42 LEU HD11 H 23.308 1.552 3.242 1.00 . D D . 42 LEU HD11 1 1 8 91172 4 1 42 LEU HD12 H 22.318 0.732 4.452 1.00 . D D . 42 LEU HD12 1 1 8 91173 4 1 42 LEU HD13 H 21.596 1.956 3.410 1.00 . D D . 42 LEU HD13 1 1 8 91174 4 1 42 LEU HD21 H 21.505 -0.128 0.312 1.00 . D D . 42 LEU HD21 1 1 8 91175 4 1 42 LEU HD22 H 22.789 1.028 0.667 1.00 . D D . 42 LEU HD22 1 1 8 91176 4 1 42 LEU HD23 H 21.107 1.450 0.994 1.00 . D D . 42 LEU HD23 1 1 8 91177 4 1 42 LEU HG H 20.977 -0.315 2.702 1.00 . D D . 42 LEU HG 1 1 8 91178 4 1 42 LEU N N 23.298 -3.554 2.118 1.00 . D D . 42 LEU N 1 1 8 91179 4 1 42 LEU O O 24.884 -1.799 0.333 1.00 . D D . 42 LEU O 1 1 8 91180 4 1 43 ASP C C 23.323 -0.735 -2.856 1.00 . D D . 43 ASP C 1 1 8 91181 4 1 43 ASP CA C 23.748 -2.072 -2.245 1.00 . D D . 43 ASP CA 1 1 8 91182 4 1 43 ASP CB C 23.366 -3.226 -3.217 1.00 . D D . 43 ASP CB 1 1 8 91183 4 1 43 ASP CG C 23.656 -4.636 -2.680 1.00 . D D . 43 ASP CG 1 1 8 91184 4 1 43 ASP H H 22.124 -2.433 -0.941 1.00 . D D . 43 ASP H 1 1 8 91185 4 1 43 ASP HA H 24.828 -2.076 -2.087 1.00 . D D . 43 ASP HA 1 1 8 91186 4 1 43 ASP HB2 H 22.307 -3.163 -3.439 1.00 . D D . 43 ASP HB2 1 1 8 91187 4 1 43 ASP HB3 H 23.909 -3.091 -4.152 1.00 . D D . 43 ASP HB3 1 1 8 91188 4 1 43 ASP N N 23.070 -2.219 -0.944 1.00 . D D . 43 ASP N 1 1 8 91189 4 1 43 ASP O O 22.128 -0.437 -2.929 1.00 . D D . 43 ASP O 1 1 8 91190 4 1 43 ASP OD1 O 22.887 -5.130 -1.826 1.00 . D D . 43 ASP OD1 1 1 8 91191 4 1 43 ASP OD2 O 24.647 -5.264 -3.124 1.00 . D D . 43 ASP OD2 1 1 8 91192 4 1 44 LEU C C 24.521 1.321 -5.372 1.00 . D D . 44 LEU C 1 1 8 91193 4 1 44 LEU CA C 24.043 1.382 -3.915 1.00 . D D . 44 LEU CA 1 1 8 91194 4 1 44 LEU CB C 24.733 2.570 -3.175 1.00 . D D . 44 LEU CB 1 1 8 91195 4 1 44 LEU CD1 C 24.977 1.855 -0.696 1.00 . D D . 44 LEU CD1 1 1 8 91196 4 1 44 LEU CD2 C 24.531 4.300 -1.283 1.00 . D D . 44 LEU CD2 1 1 8 91197 4 1 44 LEU CG C 24.292 2.828 -1.686 1.00 . D D . 44 LEU CG 1 1 8 91198 4 1 44 LEU H H 25.229 -0.199 -3.132 1.00 . D D . 44 LEU H 1 1 8 91199 4 1 44 LEU HA H 22.968 1.557 -3.914 1.00 . D D . 44 LEU HA 1 1 8 91200 4 1 44 LEU HB2 H 25.807 2.407 -3.192 1.00 . D D . 44 LEU HB2 1 1 8 91201 4 1 44 LEU HB3 H 24.530 3.472 -3.747 1.00 . D D . 44 LEU HB3 1 1 8 91202 4 1 44 LEU HD11 H 24.641 2.059 0.311 1.00 . D D . 44 LEU HD11 1 1 8 91203 4 1 44 LEU HD12 H 26.052 1.974 -0.746 1.00 . D D . 44 LEU HD12 1 1 8 91204 4 1 44 LEU HD13 H 24.721 0.835 -0.957 1.00 . D D . 44 LEU HD13 1 1 8 91205 4 1 44 LEU HD21 H 24.211 4.457 -0.259 1.00 . D D . 44 LEU HD21 1 1 8 91206 4 1 44 LEU HD22 H 23.964 4.952 -1.932 1.00 . D D . 44 LEU HD22 1 1 8 91207 4 1 44 LEU HD23 H 25.585 4.539 -1.368 1.00 . D D . 44 LEU HD23 1 1 8 91208 4 1 44 LEU HG H 23.225 2.649 -1.609 1.00 . D D . 44 LEU HG 1 1 8 91209 4 1 44 LEU N N 24.302 0.083 -3.262 1.00 . D D . 44 LEU N 1 1 8 91210 4 1 44 LEU O O 25.577 0.742 -5.668 1.00 . D D . 44 LEU O 1 1 8 91211 4 1 45 ASP C C 23.603 3.432 -8.165 1.00 . D D . 45 ASP C 1 1 8 91212 4 1 45 ASP CA C 24.042 2.041 -7.693 1.00 . D D . 45 ASP CA 1 1 8 91213 4 1 45 ASP CB C 23.334 0.917 -8.489 1.00 . D D . 45 ASP CB 1 1 8 91214 4 1 45 ASP CG C 23.651 0.931 -9.999 1.00 . D D . 45 ASP CG 1 1 8 91215 4 1 45 ASP H H 22.888 2.316 -5.949 1.00 . D D . 45 ASP H 1 1 8 91216 4 1 45 ASP HA H 25.121 1.947 -7.820 1.00 . D D . 45 ASP HA 1 1 8 91217 4 1 45 ASP HB2 H 23.639 -0.044 -8.081 1.00 . D D . 45 ASP HB2 1 1 8 91218 4 1 45 ASP HB3 H 22.261 1.010 -8.355 1.00 . D D . 45 ASP HB3 1 1 8 91219 4 1 45 ASP N N 23.732 1.926 -6.266 1.00 . D D . 45 ASP N 1 1 8 91220 4 1 45 ASP O O 22.478 3.863 -7.888 1.00 . D D . 45 ASP O 1 1 8 91221 4 1 45 ASP OD1 O 22.886 1.539 -10.782 1.00 . D D . 45 ASP OD1 1 1 8 91222 4 1 45 ASP OD2 O 24.664 0.324 -10.409 1.00 . D D . 45 ASP OD2 1 1 8 91223 4 1 46 THR C C 23.970 5.625 -10.765 1.00 . D D . 46 THR C 1 1 8 91224 4 1 46 THR CA C 24.312 5.528 -9.267 1.00 . D D . 46 THR CA 1 1 8 91225 4 1 46 THR CB C 25.618 6.337 -8.964 1.00 . D D . 46 THR CB 1 1 8 91226 4 1 46 THR CG2 C 25.835 6.544 -7.449 1.00 . D D . 46 THR CG2 1 1 8 91227 4 1 46 THR H H 25.334 3.680 -9.127 1.00 . D D . 46 THR H 1 1 8 91228 4 1 46 THR HA H 23.497 5.960 -8.683 1.00 . D D . 46 THR HA 1 1 8 91229 4 1 46 THR HB H 25.542 7.314 -9.435 1.00 . D D . 46 THR HB 1 1 8 91230 4 1 46 THR HG1 H 26.479 5.051 -10.215 1.00 . D D . 46 THR HG1 1 1 8 91231 4 1 46 THR HG21 H 26.745 7.106 -7.284 1.00 . D D . 46 THR HG21 1 1 8 91232 4 1 46 THR HG22 H 25.915 5.584 -6.954 1.00 . D D . 46 THR HG22 1 1 8 91233 4 1 46 THR HG23 H 24.998 7.091 -7.030 1.00 . D D . 46 THR HG23 1 1 8 91234 4 1 46 THR N N 24.502 4.129 -8.865 1.00 . D D . 46 THR N 1 1 8 91235 4 1 46 THR O O 24.502 4.862 -11.576 1.00 . D D . 46 THR O 1 1 8 91236 4 1 46 THR OG1 O 26.762 5.654 -9.518 1.00 . D D . 46 THR OG1 1 1 8 91237 4 1 47 ALA C C 22.282 8.331 -12.646 1.00 . D D . 47 ALA C 1 1 8 91238 4 1 47 ALA CA C 22.711 6.865 -12.514 1.00 . D D . 47 ALA CA 1 1 8 91239 4 1 47 ALA CB C 21.586 5.921 -12.978 1.00 . D D . 47 ALA CB 1 1 8 91240 4 1 47 ALA H H 22.667 7.109 -10.407 1.00 . D D . 47 ALA H 1 1 8 91241 4 1 47 ALA HA H 23.583 6.698 -13.147 1.00 . D D . 47 ALA HA 1 1 8 91242 4 1 47 ALA HB1 H 21.892 4.898 -12.831 1.00 . D D . 47 ALA HB1 1 1 8 91243 4 1 47 ALA HB2 H 21.376 6.081 -14.027 1.00 . D D . 47 ALA HB2 1 1 8 91244 4 1 47 ALA HB3 H 20.688 6.107 -12.402 1.00 . D D . 47 ALA HB3 1 1 8 91245 4 1 47 ALA N N 23.091 6.579 -11.117 1.00 . D D . 47 ALA N 1 1 8 91246 4 1 47 ALA O O 21.791 8.933 -11.689 1.00 . D D . 47 ALA O 1 1 8 91247 4 1 48 SER C C 21.921 10.497 -15.613 1.00 . D D . 48 SER C 1 1 8 91248 4 1 48 SER CA C 22.148 10.303 -14.113 1.00 . D D . 48 SER CA 1 1 8 91249 4 1 48 SER CB C 23.297 11.216 -13.606 1.00 . D D . 48 SER CB 1 1 8 91250 4 1 48 SER H H 22.831 8.349 -14.563 1.00 . D D . 48 SER H 1 1 8 91251 4 1 48 SER HA H 21.226 10.555 -13.586 1.00 . D D . 48 SER HA 1 1 8 91252 4 1 48 SER HB2 H 23.094 12.243 -13.875 1.00 . D D . 48 SER HB2 1 1 8 91253 4 1 48 SER HB3 H 23.364 11.137 -12.527 1.00 . D D . 48 SER HB3 1 1 8 91254 4 1 48 SER HG H 24.417 10.121 -14.807 1.00 . D D . 48 SER HG 1 1 8 91255 4 1 48 SER N N 22.466 8.895 -13.837 1.00 . D D . 48 SER N 1 1 8 91256 4 1 48 SER O O 22.398 9.698 -16.431 1.00 . D D . 48 SER O 1 1 8 91257 4 1 48 SER OG O 24.553 10.833 -14.167 1.00 . D D . 48 SER OG 1 1 8 91258 4 1 49 SER C C 20.713 13.485 -17.388 1.00 . D D . 49 SER C 1 1 8 91259 4 1 49 SER CA C 20.961 11.974 -17.342 1.00 . D D . 49 SER CA 1 1 8 91260 4 1 49 SER CB C 19.745 11.214 -17.928 1.00 . D D . 49 SER CB 1 1 8 91261 4 1 49 SER H H 20.783 12.100 -15.241 1.00 . D D . 49 SER H 1 1 8 91262 4 1 49 SER HA H 21.850 11.745 -17.927 1.00 . D D . 49 SER HA 1 1 8 91263 4 1 49 SER HB2 H 19.588 11.512 -18.958 1.00 . D D . 49 SER HB2 1 1 8 91264 4 1 49 SER HB3 H 19.935 10.147 -17.895 1.00 . D D . 49 SER HB3 1 1 8 91265 4 1 49 SER HG H 18.409 10.784 -16.554 1.00 . D D . 49 SER HG 1 1 8 91266 4 1 49 SER N N 21.195 11.563 -15.956 1.00 . D D . 49 SER N 1 1 8 91267 4 1 49 SER O O 20.306 14.086 -16.389 1.00 . D D . 49 SER O 1 1 8 91268 4 1 49 SER OG O 18.563 11.486 -17.196 1.00 . D D . 49 SER OG 1 1 8 91269 4 1 50 GLN C C 19.274 15.283 -19.718 1.00 . D D . 50 GLN C 1 1 8 91270 4 1 50 GLN CA C 20.527 15.444 -18.855 1.00 . D D . 50 GLN CA 1 1 8 91271 4 1 50 GLN CB C 21.613 16.263 -19.594 1.00 . D D . 50 GLN CB 1 1 8 91272 4 1 50 GLN CD C 22.272 18.553 -20.585 1.00 . D D . 50 GLN CD 1 1 8 91273 4 1 50 GLN CG C 21.163 17.690 -19.985 1.00 . D D . 50 GLN CG 1 1 8 91274 4 1 50 GLN H H 21.550 13.629 -19.199 1.00 . D D . 50 GLN H 1 1 8 91275 4 1 50 GLN HA H 20.264 15.956 -17.926 1.00 . D D . 50 GLN HA 1 1 8 91276 4 1 50 GLN HB2 H 22.484 16.340 -18.951 1.00 . D D . 50 GLN HB2 1 1 8 91277 4 1 50 GLN HB3 H 21.898 15.733 -20.498 1.00 . D D . 50 GLN HB3 1 1 8 91278 4 1 50 GLN HE21 H 21.389 20.202 -19.913 1.00 . D D . 50 GLN HE21 1 1 8 91279 4 1 50 GLN HE22 H 22.864 20.435 -20.784 1.00 . D D . 50 GLN HE22 1 1 8 91280 4 1 50 GLN HG2 H 20.362 17.619 -20.711 1.00 . D D . 50 GLN HG2 1 1 8 91281 4 1 50 GLN HG3 H 20.785 18.183 -19.094 1.00 . D D . 50 GLN HG3 1 1 8 91282 4 1 50 GLN N N 21.004 14.100 -18.536 1.00 . D D . 50 GLN N 1 1 8 91283 4 1 50 GLN NE2 N 22.165 19.860 -20.412 1.00 . D D . 50 GLN NE2 1 1 8 91284 4 1 50 GLN O O 19.324 14.636 -20.774 1.00 . D D . 50 GLN O 1 1 8 91285 4 1 50 GLN OE1 O 23.208 18.052 -21.211 1.00 . D D . 50 GLN OE1 1 1 8 91286 4 1 51 LEU C C 16.666 16.914 -20.895 1.00 . D D . 51 LEU C 1 1 8 91287 4 1 51 LEU CA C 16.858 15.724 -19.943 1.00 . D D . 51 LEU CA 1 1 8 91288 4 1 51 LEU CB C 15.703 15.625 -18.911 1.00 . D D . 51 LEU CB 1 1 8 91289 4 1 51 LEU CD1 C 14.612 14.433 -16.917 1.00 . D D . 51 LEU CD1 1 1 8 91290 4 1 51 LEU CD2 C 15.921 13.066 -18.622 1.00 . D D . 51 LEU CD2 1 1 8 91291 4 1 51 LEU CG C 15.800 14.432 -17.897 1.00 . D D . 51 LEU CG 1 1 8 91292 4 1 51 LEU H H 18.188 16.321 -18.401 1.00 . D D . 51 LEU H 1 1 8 91293 4 1 51 LEU HA H 16.867 14.810 -20.534 1.00 . D D . 51 LEU HA 1 1 8 91294 4 1 51 LEU HB2 H 15.675 16.555 -18.344 1.00 . D D . 51 LEU HB2 1 1 8 91295 4 1 51 LEU HB3 H 14.767 15.535 -19.451 1.00 . D D . 51 LEU HB3 1 1 8 91296 4 1 51 LEU HD11 H 14.744 13.648 -16.181 1.00 . D D . 51 LEU HD11 1 1 8 91297 4 1 51 LEU HD12 H 13.689 14.264 -17.451 1.00 . D D . 51 LEU HD12 1 1 8 91298 4 1 51 LEU HD13 H 14.559 15.387 -16.408 1.00 . D D . 51 LEU HD13 1 1 8 91299 4 1 51 LEU HD21 H 15.052 12.899 -19.248 1.00 . D D . 51 LEU HD21 1 1 8 91300 4 1 51 LEU HD22 H 15.993 12.269 -17.893 1.00 . D D . 51 LEU HD22 1 1 8 91301 4 1 51 LEU HD23 H 16.812 13.058 -19.237 1.00 . D D . 51 LEU HD23 1 1 8 91302 4 1 51 LEU HG H 16.698 14.561 -17.303 1.00 . D D . 51 LEU HG 1 1 8 91303 4 1 51 LEU N N 18.150 15.829 -19.245 1.00 . D D . 51 LEU N 1 1 8 91304 4 1 51 LEU O O 16.018 16.776 -21.938 1.00 . D D . 51 LEU O 1 1 8 91305 4 1 52 ALA C C 18.131 20.379 -20.773 1.00 . D D . 52 ALA C 1 1 8 91306 4 1 52 ALA CA C 17.177 19.314 -21.324 1.00 . D D . 52 ALA CA 1 1 8 91307 4 1 52 ALA CB C 15.732 19.859 -21.353 1.00 . D D . 52 ALA CB 1 1 8 91308 4 1 52 ALA H H 17.778 18.083 -19.700 1.00 . D D . 52 ALA H 1 1 8 91309 4 1 52 ALA HA H 17.478 19.087 -22.343 1.00 . D D . 52 ALA HA 1 1 8 91310 4 1 52 ALA HB1 H 15.716 20.834 -21.830 1.00 . D D . 52 ALA HB1 1 1 8 91311 4 1 52 ALA HB2 H 15.349 19.946 -20.345 1.00 . D D . 52 ALA HB2 1 1 8 91312 4 1 52 ALA HB3 H 15.113 19.188 -21.916 1.00 . D D . 52 ALA HB3 1 1 8 91313 4 1 52 ALA N N 17.257 18.070 -20.531 1.00 . D D . 52 ALA N 1 1 8 91314 4 1 52 ALA O O 18.931 20.115 -19.863 1.00 . D D . 52 ALA O 1 1 8 91315 4 1 53 ASP C C 18.262 23.150 -19.487 1.00 . D D . 53 ASP C 1 1 8 91316 4 1 53 ASP CA C 18.763 22.780 -20.885 1.00 . D D . 53 ASP CA 1 1 8 91317 4 1 53 ASP CB C 18.579 23.993 -21.844 1.00 . D D . 53 ASP CB 1 1 8 91318 4 1 53 ASP CG C 19.311 23.819 -23.180 1.00 . D D . 53 ASP CG 1 1 8 91319 4 1 53 ASP H H 17.427 21.676 -22.128 1.00 . D D . 53 ASP H 1 1 8 91320 4 1 53 ASP HA H 19.820 22.524 -20.835 1.00 . D D . 53 ASP HA 1 1 8 91321 4 1 53 ASP HB2 H 17.519 24.136 -22.040 1.00 . D D . 53 ASP HB2 1 1 8 91322 4 1 53 ASP HB3 H 18.957 24.893 -21.361 1.00 . D D . 53 ASP HB3 1 1 8 91323 4 1 53 ASP N N 18.031 21.588 -21.358 1.00 . D D . 53 ASP N 1 1 8 91324 4 1 53 ASP O O 17.049 23.317 -19.292 1.00 . D D . 53 ASP O 1 1 8 91325 4 1 53 ASP OD1 O 20.497 24.214 -23.275 1.00 . D D . 53 ASP OD1 1 1 8 91326 4 1 53 ASP OD2 O 18.719 23.280 -24.135 1.00 . D D . 53 ASP OD2 1 1 8 91327 4 1 54 ASP C C 18.094 22.487 -16.398 1.00 . D D . 54 ASP C 1 1 8 91328 4 1 54 ASP CA C 18.936 23.568 -17.114 1.00 . D D . 54 ASP CA 1 1 8 91329 4 1 54 ASP CB C 18.248 24.966 -16.985 1.00 . D D . 54 ASP CB 1 1 8 91330 4 1 54 ASP CG C 19.041 26.163 -17.552 1.00 . D D . 54 ASP CG 1 1 8 91331 4 1 54 ASP H H 20.131 23.039 -18.781 1.00 . D D . 54 ASP H 1 1 8 91332 4 1 54 ASP HA H 19.898 23.615 -16.618 1.00 . D D . 54 ASP HA 1 1 8 91333 4 1 54 ASP HB2 H 17.297 24.932 -17.498 1.00 . D D . 54 ASP HB2 1 1 8 91334 4 1 54 ASP HB3 H 18.061 25.159 -15.930 1.00 . D D . 54 ASP HB3 1 1 8 91335 4 1 54 ASP N N 19.203 23.220 -18.526 1.00 . D D . 54 ASP N 1 1 8 91336 4 1 54 ASP O O 17.620 22.714 -15.289 1.00 . D D . 54 ASP O 1 1 8 91337 4 1 54 ASP OD1 O 20.000 25.973 -18.331 1.00 . D D . 54 ASP OD1 1 1 8 91338 4 1 54 ASP OD2 O 18.667 27.317 -17.246 1.00 . D D . 54 ASP OD2 1 1 8 91339 4 1 55 VAL C C 18.043 18.944 -16.424 1.00 . D D . 55 VAL C 1 1 8 91340 4 1 55 VAL CA C 17.151 20.186 -16.465 1.00 . D D . 55 VAL CA 1 1 8 91341 4 1 55 VAL CB C 15.847 19.840 -17.278 1.00 . D D . 55 VAL CB 1 1 8 91342 4 1 55 VAL CG1 C 15.088 18.647 -16.628 1.00 . D D . 55 VAL CG1 1 1 8 91343 4 1 55 VAL CG2 C 14.931 21.080 -17.420 1.00 . D D . 55 VAL CG2 1 1 8 91344 4 1 55 VAL H H 18.319 21.189 -17.921 1.00 . D D . 55 VAL H 1 1 8 91345 4 1 55 VAL HA H 16.858 20.450 -15.446 1.00 . D D . 55 VAL HA 1 1 8 91346 4 1 55 VAL HB H 16.148 19.534 -18.281 1.00 . D D . 55 VAL HB 1 1 8 91347 4 1 55 VAL HG11 H 14.371 18.250 -17.324 1.00 . D D . 55 VAL HG11 1 1 8 91348 4 1 55 VAL HG12 H 14.572 18.975 -15.736 1.00 . D D . 55 VAL HG12 1 1 8 91349 4 1 55 VAL HG13 H 15.789 17.863 -16.362 1.00 . D D . 55 VAL HG13 1 1 8 91350 4 1 55 VAL HG21 H 14.023 20.812 -17.942 1.00 . D D . 55 VAL HG21 1 1 8 91351 4 1 55 VAL HG22 H 15.445 21.853 -17.978 1.00 . D D . 55 VAL HG22 1 1 8 91352 4 1 55 VAL HG23 H 14.677 21.461 -16.440 1.00 . D D . 55 VAL HG23 1 1 8 91353 4 1 55 VAL N N 17.913 21.310 -17.039 1.00 . D D . 55 VAL N 1 1 8 91354 4 1 55 VAL O O 18.552 18.492 -17.463 1.00 . D D . 55 VAL O 1 1 8 91355 4 1 56 TYR C C 18.225 16.221 -14.095 1.00 . D D . 56 TYR C 1 1 8 91356 4 1 56 TYR CA C 19.013 17.188 -14.981 1.00 . D D . 56 TYR CA 1 1 8 91357 4 1 56 TYR CB C 20.359 17.558 -14.296 1.00 . D D . 56 TYR CB 1 1 8 91358 4 1 56 TYR CD1 C 21.213 19.915 -14.831 1.00 . D D . 56 TYR CD1 1 1 8 91359 4 1 56 TYR CD2 C 22.050 18.092 -16.136 1.00 . D D . 56 TYR CD2 1 1 8 91360 4 1 56 TYR CE1 C 21.987 20.796 -15.567 1.00 . D D . 56 TYR CE1 1 1 8 91361 4 1 56 TYR CE2 C 22.825 18.971 -16.867 1.00 . D D . 56 TYR CE2 1 1 8 91362 4 1 56 TYR CG C 21.227 18.539 -15.099 1.00 . D D . 56 TYR CG 1 1 8 91363 4 1 56 TYR CZ C 22.791 20.318 -16.582 1.00 . D D . 56 TYR CZ 1 1 8 91364 4 1 56 TYR H H 17.735 18.783 -14.461 1.00 . D D . 56 TYR H 1 1 8 91365 4 1 56 TYR HA H 19.206 16.708 -15.937 1.00 . D D . 56 TYR HA 1 1 8 91366 4 1 56 TYR HB2 H 20.156 18.006 -13.328 1.00 . D D . 56 TYR HB2 1 1 8 91367 4 1 56 TYR HB3 H 20.941 16.653 -14.138 1.00 . D D . 56 TYR HB3 1 1 8 91368 4 1 56 TYR HD1 H 20.583 20.292 -14.034 1.00 . D D . 56 TYR HD1 1 1 8 91369 4 1 56 TYR HD2 H 22.080 17.034 -16.369 1.00 . D D . 56 TYR HD2 1 1 8 91370 4 1 56 TYR HE1 H 21.960 21.857 -15.342 1.00 . D D . 56 TYR HE1 1 1 8 91371 4 1 56 TYR HE2 H 23.455 18.599 -17.664 1.00 . D D . 56 TYR HE2 1 1 8 91372 4 1 56 TYR HH H 23.975 21.829 -16.732 1.00 . D D . 56 TYR HH 1 1 8 91373 4 1 56 TYR N N 18.203 18.385 -15.222 1.00 . D D . 56 TYR N 1 1 8 91374 4 1 56 TYR O O 17.420 16.642 -13.265 1.00 . D D . 56 TYR O 1 1 8 91375 4 1 56 TYR OH O 23.564 21.191 -17.318 1.00 . D D . 56 TYR OH 1 1 8 91376 4 1 57 GLU C C 18.871 13.052 -12.754 1.00 . D D . 57 GLU C 1 1 8 91377 4 1 57 GLU CA C 17.821 13.860 -13.524 1.00 . D D . 57 GLU CA 1 1 8 91378 4 1 57 GLU CB C 17.044 12.946 -14.486 1.00 . D D . 57 GLU CB 1 1 8 91379 4 1 57 GLU CD C 15.844 10.726 -14.823 1.00 . D D . 57 GLU CD 1 1 8 91380 4 1 57 GLU CG C 16.370 11.734 -13.808 1.00 . D D . 57 GLU CG 1 1 8 91381 4 1 57 GLU H H 19.141 14.674 -14.943 1.00 . D D . 57 GLU H 1 1 8 91382 4 1 57 GLU HA H 17.116 14.303 -12.817 1.00 . D D . 57 GLU HA 1 1 8 91383 4 1 57 GLU HB2 H 16.271 13.538 -14.969 1.00 . D D . 57 GLU HB2 1 1 8 91384 4 1 57 GLU HB3 H 17.720 12.580 -15.253 1.00 . D D . 57 GLU HB3 1 1 8 91385 4 1 57 GLU HG2 H 17.096 11.239 -13.170 1.00 . D D . 57 GLU HG2 1 1 8 91386 4 1 57 GLU HG3 H 15.547 12.084 -13.186 1.00 . D D . 57 GLU HG3 1 1 8 91387 4 1 57 GLU N N 18.475 14.928 -14.277 1.00 . D D . 57 GLU N 1 1 8 91388 4 1 57 GLU O O 19.922 12.696 -13.302 1.00 . D D . 57 GLU O 1 1 8 91389 4 1 57 GLU OE1 O 14.617 10.626 -15.017 1.00 . D D . 57 GLU OE1 1 1 8 91390 4 1 57 GLU OE2 O 16.667 10.017 -15.441 1.00 . D D . 57 GLU OE2 1 1 8 91391 4 1 58 VAL C C 18.592 10.672 -10.321 1.00 . D D . 58 VAL C 1 1 8 91392 4 1 58 VAL CA C 19.388 11.953 -10.599 1.00 . D D . 58 VAL CA 1 1 8 91393 4 1 58 VAL CB C 19.706 12.709 -9.250 1.00 . D D . 58 VAL CB 1 1 8 91394 4 1 58 VAL CG1 C 20.553 11.847 -8.286 1.00 . D D . 58 VAL CG1 1 1 8 91395 4 1 58 VAL CG2 C 20.387 14.070 -9.531 1.00 . D D . 58 VAL CG2 1 1 8 91396 4 1 58 VAL H H 17.765 13.191 -11.104 1.00 . D D . 58 VAL H 1 1 8 91397 4 1 58 VAL HA H 20.328 11.703 -11.094 1.00 . D D . 58 VAL HA 1 1 8 91398 4 1 58 VAL HB H 18.758 12.915 -8.754 1.00 . D D . 58 VAL HB 1 1 8 91399 4 1 58 VAL HG11 H 21.503 11.609 -8.747 1.00 . D D . 58 VAL HG11 1 1 8 91400 4 1 58 VAL HG12 H 20.027 10.926 -8.062 1.00 . D D . 58 VAL HG12 1 1 8 91401 4 1 58 VAL HG13 H 20.728 12.387 -7.364 1.00 . D D . 58 VAL HG13 1 1 8 91402 4 1 58 VAL HG21 H 20.581 14.587 -8.599 1.00 . D D . 58 VAL HG21 1 1 8 91403 4 1 58 VAL HG22 H 19.737 14.682 -10.145 1.00 . D D . 58 VAL HG22 1 1 8 91404 4 1 58 VAL HG23 H 21.323 13.913 -10.053 1.00 . D D . 58 VAL HG23 1 1 8 91405 4 1 58 VAL N N 18.579 12.797 -11.478 1.00 . D D . 58 VAL N 1 1 8 91406 4 1 58 VAL O O 17.517 10.739 -9.725 1.00 . D D . 58 VAL O 1 1 8 91407 4 1 59 VAL C C 19.406 7.554 -9.447 1.00 . D D . 59 VAL C 1 1 8 91408 4 1 59 VAL CA C 18.491 8.216 -10.486 1.00 . D D . 59 VAL CA 1 1 8 91409 4 1 59 VAL CB C 18.366 7.260 -11.733 1.00 . D D . 59 VAL CB 1 1 8 91410 4 1 59 VAL CG1 C 17.584 5.974 -11.368 1.00 . D D . 59 VAL CG1 1 1 8 91411 4 1 59 VAL CG2 C 17.744 7.969 -12.966 1.00 . D D . 59 VAL CG2 1 1 8 91412 4 1 59 VAL H H 19.837 9.551 -11.430 1.00 . D D . 59 VAL H 1 1 8 91413 4 1 59 VAL HA H 17.498 8.364 -10.056 1.00 . D D . 59 VAL HA 1 1 8 91414 4 1 59 VAL HB H 19.373 6.955 -12.013 1.00 . D D . 59 VAL HB 1 1 8 91415 4 1 59 VAL HG11 H 17.684 5.250 -12.156 1.00 . D D . 59 VAL HG11 1 1 8 91416 4 1 59 VAL HG12 H 16.536 6.207 -11.228 1.00 . D D . 59 VAL HG12 1 1 8 91417 4 1 59 VAL HG13 H 17.973 5.554 -10.453 1.00 . D D . 59 VAL HG13 1 1 8 91418 4 1 59 VAL HG21 H 17.808 7.315 -13.829 1.00 . D D . 59 VAL HG21 1 1 8 91419 4 1 59 VAL HG22 H 18.282 8.884 -13.178 1.00 . D D . 59 VAL HG22 1 1 8 91420 4 1 59 VAL HG23 H 16.700 8.203 -12.785 1.00 . D D . 59 VAL HG23 1 1 8 91421 4 1 59 VAL N N 19.068 9.524 -10.823 1.00 . D D . 59 VAL N 1 1 8 91422 4 1 59 VAL O O 20.621 7.453 -9.665 1.00 . D D . 59 VAL O 1 1 8 91423 4 1 60 LEU C C 18.903 5.043 -7.051 1.00 . D D . 60 LEU C 1 1 8 91424 4 1 60 LEU CA C 19.596 6.376 -7.305 1.00 . D D . 60 LEU CA 1 1 8 91425 4 1 60 LEU CB C 19.734 7.195 -5.995 1.00 . D D . 60 LEU CB 1 1 8 91426 4 1 60 LEU CD1 C 22.027 6.258 -5.251 1.00 . D D . 60 LEU CD1 1 1 8 91427 4 1 60 LEU CD2 C 20.477 7.363 -3.531 1.00 . D D . 60 LEU CD2 1 1 8 91428 4 1 60 LEU CG C 20.556 6.524 -4.836 1.00 . D D . 60 LEU CG 1 1 8 91429 4 1 60 LEU H H 17.887 7.280 -8.179 1.00 . D D . 60 LEU H 1 1 8 91430 4 1 60 LEU HA H 20.597 6.179 -7.700 1.00 . D D . 60 LEU HA 1 1 8 91431 4 1 60 LEU HB2 H 20.201 8.144 -6.239 1.00 . D D . 60 LEU HB2 1 1 8 91432 4 1 60 LEU HB3 H 18.735 7.401 -5.624 1.00 . D D . 60 LEU HB3 1 1 8 91433 4 1 60 LEU HD11 H 22.047 5.601 -6.113 1.00 . D D . 60 LEU HD11 1 1 8 91434 4 1 60 LEU HD12 H 22.557 5.781 -4.438 1.00 . D D . 60 LEU HD12 1 1 8 91435 4 1 60 LEU HD13 H 22.517 7.191 -5.500 1.00 . D D . 60 LEU HD13 1 1 8 91436 4 1 60 LEU HD21 H 19.441 7.467 -3.230 1.00 . D D . 60 LEU HD21 1 1 8 91437 4 1 60 LEU HD22 H 20.899 8.345 -3.695 1.00 . D D . 60 LEU HD22 1 1 8 91438 4 1 60 LEU HD23 H 21.026 6.865 -2.741 1.00 . D D . 60 LEU HD23 1 1 8 91439 4 1 60 LEU HG H 20.115 5.557 -4.622 1.00 . D D . 60 LEU HG 1 1 8 91440 4 1 60 LEU N N 18.843 7.115 -8.324 1.00 . D D . 60 LEU N 1 1 8 91441 4 1 60 LEU O O 17.768 4.998 -6.552 1.00 . D D . 60 LEU O 1 1 8 91442 4 1 61 ARG C C 19.636 2.170 -5.817 1.00 . D D . 61 ARG C 1 1 8 91443 4 1 61 ARG CA C 19.149 2.604 -7.201 1.00 . D D . 61 ARG CA 1 1 8 91444 4 1 61 ARG CB C 19.668 1.654 -8.317 1.00 . D D . 61 ARG CB 1 1 8 91445 4 1 61 ARG CD C 19.575 -0.769 -9.235 1.00 . D D . 61 ARG CD 1 1 8 91446 4 1 61 ARG CG C 19.586 0.137 -7.991 1.00 . D D . 61 ARG CG 1 1 8 91447 4 1 61 ARG CZ C 20.558 -0.924 -11.521 1.00 . D D . 61 ARG CZ 1 1 8 91448 4 1 61 ARG H H 20.416 4.108 -7.951 1.00 . D D . 61 ARG H 1 1 8 91449 4 1 61 ARG HA H 18.058 2.587 -7.213 1.00 . D D . 61 ARG HA 1 1 8 91450 4 1 61 ARG HB2 H 19.094 1.841 -9.215 1.00 . D D . 61 ARG HB2 1 1 8 91451 4 1 61 ARG HB3 H 20.707 1.901 -8.524 1.00 . D D . 61 ARG HB3 1 1 8 91452 4 1 61 ARG HD2 H 19.813 -1.778 -8.923 1.00 . D D . 61 ARG HD2 1 1 8 91453 4 1 61 ARG HD3 H 18.573 -0.768 -9.649 1.00 . D D . 61 ARG HD3 1 1 8 91454 4 1 61 ARG HE H 21.171 0.321 -10.072 1.00 . D D . 61 ARG HE 1 1 8 91455 4 1 61 ARG HG2 H 20.440 -0.134 -7.379 1.00 . D D . 61 ARG HG2 1 1 8 91456 4 1 61 ARG HG3 H 18.678 -0.047 -7.424 1.00 . D D . 61 ARG HG3 1 1 8 91457 4 1 61 ARG HH11 H 19.008 -2.212 -11.218 1.00 . D D . 61 ARG HH11 1 1 8 91458 4 1 61 ARG HH12 H 19.725 -2.279 -12.795 1.00 . D D . 61 ARG HH12 1 1 8 91459 4 1 61 ARG HH21 H 22.103 0.233 -12.125 1.00 . D D . 61 ARG HH21 1 1 8 91460 4 1 61 ARG HH22 H 21.498 -0.881 -13.316 1.00 . D D . 61 ARG HH22 1 1 8 91461 4 1 61 ARG N N 19.578 3.969 -7.460 1.00 . D D . 61 ARG N 1 1 8 91462 4 1 61 ARG NE N 20.525 -0.384 -10.289 1.00 . D D . 61 ARG NE 1 1 8 91463 4 1 61 ARG NH1 N 19.694 -1.882 -11.874 1.00 . D D . 61 ARG NH1 1 1 8 91464 4 1 61 ARG NH2 N 21.455 -0.492 -12.392 1.00 . D D . 61 ARG NH2 1 1 8 91465 4 1 61 ARG O O 20.839 2.006 -5.591 1.00 . D D . 61 ARG O 1 1 8 91466 4 1 62 VAL C C 18.418 0.005 -3.644 1.00 . D D . 62 VAL C 1 1 8 91467 4 1 62 VAL CA C 18.926 1.448 -3.579 1.00 . D D . 62 VAL CA 1 1 8 91468 4 1 62 VAL CB C 18.208 2.203 -2.403 1.00 . D D . 62 VAL CB 1 1 8 91469 4 1 62 VAL CG1 C 18.571 1.563 -1.030 1.00 . D D . 62 VAL CG1 1 1 8 91470 4 1 62 VAL CG2 C 18.535 3.719 -2.436 1.00 . D D . 62 VAL CG2 1 1 8 91471 4 1 62 VAL H H 17.788 2.396 -5.083 1.00 . D D . 62 VAL H 1 1 8 91472 4 1 62 VAL HA H 20.002 1.445 -3.383 1.00 . D D . 62 VAL HA 1 1 8 91473 4 1 62 VAL HB H 17.133 2.094 -2.546 1.00 . D D . 62 VAL HB 1 1 8 91474 4 1 62 VAL HG11 H 17.810 1.800 -0.302 1.00 . D D . 62 VAL HG11 1 1 8 91475 4 1 62 VAL HG12 H 19.524 1.936 -0.684 1.00 . D D . 62 VAL HG12 1 1 8 91476 4 1 62 VAL HG13 H 18.628 0.488 -1.131 1.00 . D D . 62 VAL HG13 1 1 8 91477 4 1 62 VAL HG21 H 19.604 3.866 -2.412 1.00 . D D . 62 VAL HG21 1 1 8 91478 4 1 62 VAL HG22 H 18.090 4.210 -1.579 1.00 . D D . 62 VAL HG22 1 1 8 91479 4 1 62 VAL HG23 H 18.134 4.162 -3.341 1.00 . D D . 62 VAL HG23 1 1 8 91480 4 1 62 VAL N N 18.687 2.062 -4.882 1.00 . D D . 62 VAL N 1 1 8 91481 4 1 62 VAL O O 17.277 -0.244 -4.065 1.00 . D D . 62 VAL O 1 1 8 91482 4 1 63 THR C C 19.236 -2.902 -1.822 1.00 . D D . 63 THR C 1 1 8 91483 4 1 63 THR CA C 18.969 -2.351 -3.228 1.00 . D D . 63 THR CA 1 1 8 91484 4 1 63 THR CB C 19.844 -3.097 -4.291 1.00 . D D . 63 THR CB 1 1 8 91485 4 1 63 THR CG2 C 19.471 -4.587 -4.435 1.00 . D D . 63 THR CG2 1 1 8 91486 4 1 63 THR H H 20.141 -0.642 -2.907 1.00 . D D . 63 THR H 1 1 8 91487 4 1 63 THR HA H 17.916 -2.487 -3.472 1.00 . D D . 63 THR HA 1 1 8 91488 4 1 63 THR HB H 20.882 -3.031 -3.984 1.00 . D D . 63 THR HB 1 1 8 91489 4 1 63 THR HG1 H 19.774 -3.101 -6.273 1.00 . D D . 63 THR HG1 1 1 8 91490 4 1 63 THR HG21 H 19.717 -5.117 -3.524 1.00 . D D . 63 THR HG21 1 1 8 91491 4 1 63 THR HG22 H 20.017 -5.018 -5.260 1.00 . D D . 63 THR HG22 1 1 8 91492 4 1 63 THR HG23 H 18.411 -4.678 -4.628 1.00 . D D . 63 THR HG23 1 1 8 91493 4 1 63 THR N N 19.268 -0.927 -3.232 1.00 . D D . 63 THR N 1 1 8 91494 4 1 63 THR O O 20.211 -2.525 -1.178 1.00 . D D . 63 THR O 1 1 8 91495 4 1 63 THR OG1 O 19.724 -2.445 -5.568 1.00 . D D . 63 THR OG1 1 1 8 91496 4 1 64 VAL C C 18.411 -5.939 -0.279 1.00 . D D . 64 VAL C 1 1 8 91497 4 1 64 VAL CA C 18.446 -4.424 -0.045 1.00 . D D . 64 VAL CA 1 1 8 91498 4 1 64 VAL CB C 17.312 -3.989 0.962 1.00 . D D . 64 VAL CB 1 1 8 91499 4 1 64 VAL CG1 C 17.425 -4.767 2.305 1.00 . D D . 64 VAL CG1 1 1 8 91500 4 1 64 VAL CG2 C 17.330 -2.445 1.183 1.00 . D D . 64 VAL CG2 1 1 8 91501 4 1 64 VAL H H 17.540 -3.927 -1.874 1.00 . D D . 64 VAL H 1 1 8 91502 4 1 64 VAL HA H 19.410 -4.159 0.396 1.00 . D D . 64 VAL HA 1 1 8 91503 4 1 64 VAL HB H 16.353 -4.248 0.514 1.00 . D D . 64 VAL HB 1 1 8 91504 4 1 64 VAL HG11 H 17.193 -5.813 2.140 1.00 . D D . 64 VAL HG11 1 1 8 91505 4 1 64 VAL HG12 H 16.732 -4.361 3.027 1.00 . D D . 64 VAL HG12 1 1 8 91506 4 1 64 VAL HG13 H 18.433 -4.687 2.690 1.00 . D D . 64 VAL HG13 1 1 8 91507 4 1 64 VAL HG21 H 16.736 -2.185 2.042 1.00 . D D . 64 VAL HG21 1 1 8 91508 4 1 64 VAL HG22 H 16.926 -1.939 0.313 1.00 . D D . 64 VAL HG22 1 1 8 91509 4 1 64 VAL HG23 H 18.330 -2.109 1.338 1.00 . D D . 64 VAL HG23 1 1 8 91510 4 1 64 VAL N N 18.325 -3.747 -1.336 1.00 . D D . 64 VAL N 1 1 8 91511 4 1 64 VAL O O 17.377 -6.494 -0.676 1.00 . D D . 64 VAL O 1 1 8 91512 4 1 65 THR C C 19.527 -8.597 1.274 1.00 . D D . 65 THR C 1 1 8 91513 4 1 65 THR CA C 19.709 -8.033 -0.142 1.00 . D D . 65 THR CA 1 1 8 91514 4 1 65 THR CB C 21.121 -8.422 -0.687 1.00 . D D . 65 THR CB 1 1 8 91515 4 1 65 THR CG2 C 21.267 -9.938 -0.927 1.00 . D D . 65 THR CG2 1 1 8 91516 4 1 65 THR H H 20.363 -6.048 0.134 1.00 . D D . 65 THR H 1 1 8 91517 4 1 65 THR HA H 18.948 -8.435 -0.812 1.00 . D D . 65 THR HA 1 1 8 91518 4 1 65 THR HB H 21.873 -8.111 0.039 1.00 . D D . 65 THR HB 1 1 8 91519 4 1 65 THR HG1 H 21.606 -6.808 -1.715 1.00 . D D . 65 THR HG1 1 1 8 91520 4 1 65 THR HG21 H 20.587 -10.248 -1.707 1.00 . D D . 65 THR HG21 1 1 8 91521 4 1 65 THR HG22 H 21.036 -10.479 -0.017 1.00 . D D . 65 THR HG22 1 1 8 91522 4 1 65 THR HG23 H 22.283 -10.164 -1.226 1.00 . D D . 65 THR HG23 1 1 8 91523 4 1 65 THR N N 19.569 -6.580 -0.075 1.00 . D D . 65 THR N 1 1 8 91524 4 1 65 THR O O 20.269 -8.226 2.185 1.00 . D D . 65 THR O 1 1 8 91525 4 1 65 THR OG1 O 21.369 -7.722 -1.913 1.00 . D D . 65 THR OG1 1 1 8 91526 4 1 66 ALA C C 18.480 -11.624 2.588 1.00 . D D . 66 ALA C 1 1 8 91527 4 1 66 ALA CA C 18.274 -10.117 2.751 1.00 . D D . 66 ALA CA 1 1 8 91528 4 1 66 ALA CB C 16.867 -9.812 3.258 1.00 . D D . 66 ALA CB 1 1 8 91529 4 1 66 ALA H H 17.908 -9.625 0.718 1.00 . D D . 66 ALA H 1 1 8 91530 4 1 66 ALA HA H 18.986 -9.735 3.487 1.00 . D D . 66 ALA HA 1 1 8 91531 4 1 66 ALA HB1 H 16.752 -10.188 4.265 1.00 . D D . 66 ALA HB1 1 1 8 91532 4 1 66 ALA HB2 H 16.133 -10.290 2.623 1.00 . D D . 66 ALA HB2 1 1 8 91533 4 1 66 ALA HB3 H 16.696 -8.742 3.258 1.00 . D D . 66 ALA HB3 1 1 8 91534 4 1 66 ALA N N 18.516 -9.443 1.467 1.00 . D D . 66 ALA N 1 1 8 91535 4 1 66 ALA O O 17.920 -12.238 1.668 1.00 . D D . 66 ALA O 1 1 8 91536 4 1 67 SER C C 19.518 -14.235 4.853 1.00 . D D . 67 SER C 1 1 8 91537 4 1 67 SER CA C 19.635 -13.639 3.444 1.00 . D D . 67 SER CA 1 1 8 91538 4 1 67 SER CB C 21.069 -13.805 2.889 1.00 . D D . 67 SER CB 1 1 8 91539 4 1 67 SER H H 19.658 -11.667 4.198 1.00 . D D . 67 SER H 1 1 8 91540 4 1 67 SER HA H 18.938 -14.157 2.782 1.00 . D D . 67 SER HA 1 1 8 91541 4 1 67 SER HB2 H 21.764 -13.245 3.504 1.00 . D D . 67 SER HB2 1 1 8 91542 4 1 67 SER HB3 H 21.346 -14.852 2.894 1.00 . D D . 67 SER HB3 1 1 8 91543 4 1 67 SER HG H 21.085 -12.355 1.570 1.00 . D D . 67 SER HG 1 1 8 91544 4 1 67 SER N N 19.282 -12.214 3.479 1.00 . D D . 67 SER N 1 1 8 91545 4 1 67 SER O O 20.079 -13.686 5.799 1.00 . D D . 67 SER O 1 1 8 91546 4 1 67 SER OG O 21.154 -13.318 1.556 1.00 . D D . 67 SER OG 1 1 8 91547 4 1 68 LEU C C 19.692 -17.166 6.382 1.00 . D D . 68 LEU C 1 1 8 91548 4 1 68 LEU CA C 18.618 -16.072 6.259 1.00 . D D . 68 LEU CA 1 1 8 91549 4 1 68 LEU CB C 17.176 -16.678 6.414 1.00 . D D . 68 LEU CB 1 1 8 91550 4 1 68 LEU CD1 C 17.103 -16.120 8.923 1.00 . D D . 68 LEU CD1 1 1 8 91551 4 1 68 LEU CD2 C 15.826 -14.665 7.243 1.00 . D D . 68 LEU CD2 1 1 8 91552 4 1 68 LEU CG C 16.325 -16.084 7.581 1.00 . D D . 68 LEU CG 1 1 8 91553 4 1 68 LEU H H 18.326 -15.716 4.187 1.00 . D D . 68 LEU H 1 1 8 91554 4 1 68 LEU HA H 18.780 -15.354 7.057 1.00 . D D . 68 LEU HA 1 1 8 91555 4 1 68 LEU HB2 H 16.636 -16.525 5.482 1.00 . D D . 68 LEU HB2 1 1 8 91556 4 1 68 LEU HB3 H 17.248 -17.752 6.569 1.00 . D D . 68 LEU HB3 1 1 8 91557 4 1 68 LEU HD11 H 16.470 -15.759 9.723 1.00 . D D . 68 LEU HD11 1 1 8 91558 4 1 68 LEU HD12 H 17.985 -15.494 8.862 1.00 . D D . 68 LEU HD12 1 1 8 91559 4 1 68 LEU HD13 H 17.404 -17.137 9.144 1.00 . D D . 68 LEU HD13 1 1 8 91560 4 1 68 LEU HD21 H 16.666 -14.005 7.071 1.00 . D D . 68 LEU HD21 1 1 8 91561 4 1 68 LEU HD22 H 15.229 -14.281 8.060 1.00 . D D . 68 LEU HD22 1 1 8 91562 4 1 68 LEU HD23 H 15.212 -14.700 6.351 1.00 . D D . 68 LEU HD23 1 1 8 91563 4 1 68 LEU HG H 15.446 -16.708 7.711 1.00 . D D . 68 LEU HG 1 1 8 91564 4 1 68 LEU N N 18.775 -15.356 4.982 1.00 . D D . 68 LEU N 1 1 8 91565 4 1 68 LEU O O 19.500 -18.307 5.924 1.00 . D D . 68 LEU O 1 1 8 91566 4 1 69 GLY C C 22.672 -17.925 5.856 1.00 . D D . 69 GLY C 1 1 8 91567 4 1 69 GLY CA C 21.944 -17.694 7.176 1.00 . D D . 69 GLY CA 1 1 8 91568 4 1 69 GLY H H 20.886 -15.883 7.350 1.00 . D D . 69 GLY H 1 1 8 91569 4 1 69 GLY HA2 H 22.632 -17.262 7.894 1.00 . D D . 69 GLY HA2 1 1 8 91570 4 1 69 GLY HA3 H 21.576 -18.645 7.565 1.00 . D D . 69 GLY HA3 1 1 8 91571 4 1 69 GLY N N 20.819 -16.796 7.008 1.00 . D D . 69 GLY N 1 1 8 91572 4 1 69 GLY O O 23.050 -16.967 5.175 1.00 . D D . 69 GLY O 1 1 8 91573 4 1 70 GLU C C 22.316 -19.647 3.066 1.00 . D D . 70 GLU C 1 1 8 91574 4 1 70 GLU CA C 23.401 -19.605 4.175 1.00 . D D . 70 GLU CA 1 1 8 91575 4 1 70 GLU CB C 24.106 -20.981 4.332 1.00 . D D . 70 GLU CB 1 1 8 91576 4 1 70 GLU CD C 23.969 -23.381 5.245 1.00 . D D . 70 GLU CD 1 1 8 91577 4 1 70 GLU CG C 23.197 -22.106 4.873 1.00 . D D . 70 GLU CG 1 1 8 91578 4 1 70 GLU H H 22.550 -19.897 6.104 1.00 . D D . 70 GLU H 1 1 8 91579 4 1 70 GLU HA H 24.145 -18.864 3.890 1.00 . D D . 70 GLU HA 1 1 8 91580 4 1 70 GLU HB2 H 24.497 -21.292 3.369 1.00 . D D . 70 GLU HB2 1 1 8 91581 4 1 70 GLU HB3 H 24.940 -20.862 5.017 1.00 . D D . 70 GLU HB3 1 1 8 91582 4 1 70 GLU HG2 H 22.683 -21.745 5.761 1.00 . D D . 70 GLU HG2 1 1 8 91583 4 1 70 GLU HG3 H 22.453 -22.347 4.122 1.00 . D D . 70 GLU HG3 1 1 8 91584 4 1 70 GLU N N 22.824 -19.199 5.479 1.00 . D D . 70 GLU N 1 1 8 91585 4 1 70 GLU O O 22.582 -20.089 1.944 1.00 . D D . 70 GLU O 1 1 8 91586 4 1 70 GLU OE1 O 24.586 -23.411 6.334 1.00 . D D . 70 GLU OE1 1 1 8 91587 4 1 70 GLU OE2 O 23.960 -24.356 4.465 1.00 . D D . 70 GLU OE2 1 1 8 91588 4 1 71 GLU C C 19.576 -17.662 2.148 1.00 . D D . 71 GLU C 1 1 8 91589 4 1 71 GLU CA C 19.961 -19.117 2.461 1.00 . D D . 71 GLU CA 1 1 8 91590 4 1 71 GLU CB C 18.757 -19.856 3.120 1.00 . D D . 71 GLU CB 1 1 8 91591 4 1 71 GLU CD C 17.974 -20.961 0.975 1.00 . D D . 71 GLU CD 1 1 8 91592 4 1 71 GLU CG C 17.564 -20.110 2.182 1.00 . D D . 71 GLU CG 1 1 8 91593 4 1 71 GLU H H 20.986 -18.756 4.275 1.00 . D D . 71 GLU H 1 1 8 91594 4 1 71 GLU HA H 20.231 -19.626 1.536 1.00 . D D . 71 GLU HA 1 1 8 91595 4 1 71 GLU HB2 H 19.102 -20.818 3.490 1.00 . D D . 71 GLU HB2 1 1 8 91596 4 1 71 GLU HB3 H 18.410 -19.272 3.967 1.00 . D D . 71 GLU HB3 1 1 8 91597 4 1 71 GLU HG2 H 16.779 -20.619 2.736 1.00 . D D . 71 GLU HG2 1 1 8 91598 4 1 71 GLU HG3 H 17.180 -19.154 1.835 1.00 . D D . 71 GLU HG3 1 1 8 91599 4 1 71 GLU N N 21.110 -19.145 3.384 1.00 . D D . 71 GLU N 1 1 8 91600 4 1 71 GLU O O 19.876 -16.784 2.944 1.00 . D D . 71 GLU O 1 1 8 91601 4 1 71 GLU OE1 O 18.391 -20.397 -0.050 1.00 . D D . 71 GLU OE1 1 1 8 91602 4 1 71 GLU OE2 O 17.924 -22.199 1.061 1.00 . D D . 71 GLU OE2 1 1 8 91603 4 1 72 THR C C 16.908 -16.039 1.356 1.00 . D D . 72 THR C 1 1 8 91604 4 1 72 THR CA C 18.300 -16.096 0.700 1.00 . D D . 72 THR CA 1 1 8 91605 4 1 72 THR CB C 18.145 -15.833 -0.840 1.00 . D D . 72 THR CB 1 1 8 91606 4 1 72 THR CG2 C 17.426 -14.498 -1.161 1.00 . D D . 72 THR CG2 1 1 8 91607 4 1 72 THR H H 18.876 -18.117 0.307 1.00 . D D . 72 THR H 1 1 8 91608 4 1 72 THR HA H 18.932 -15.314 1.122 1.00 . D D . 72 THR HA 1 1 8 91609 4 1 72 THR HB H 17.559 -16.646 -1.265 1.00 . D D . 72 THR HB 1 1 8 91610 4 1 72 THR HG1 H 19.651 -14.957 -1.768 1.00 . D D . 72 THR HG1 1 1 8 91611 4 1 72 THR HG21 H 16.398 -14.543 -0.816 1.00 . D D . 72 THR HG21 1 1 8 91612 4 1 72 THR HG22 H 17.433 -14.326 -2.228 1.00 . D D . 72 THR HG22 1 1 8 91613 4 1 72 THR HG23 H 17.929 -13.679 -0.664 1.00 . D D . 72 THR HG23 1 1 8 91614 4 1 72 THR N N 18.930 -17.407 0.986 1.00 . D D . 72 THR N 1 1 8 91615 4 1 72 THR O O 16.146 -17.009 1.276 1.00 . D D . 72 THR O 1 1 8 91616 4 1 72 THR OG1 O 19.431 -15.848 -1.470 1.00 . D D . 72 THR OG1 1 1 8 91617 4 1 73 ALA C C 14.395 -13.985 1.438 1.00 . D D . 73 ALA C 1 1 8 91618 4 1 73 ALA CA C 15.255 -14.624 2.538 1.00 . D D . 73 ALA CA 1 1 8 91619 4 1 73 ALA CB C 15.366 -13.703 3.769 1.00 . D D . 73 ALA CB 1 1 8 91620 4 1 73 ALA H H 17.282 -14.214 2.078 1.00 . D D . 73 ALA H 1 1 8 91621 4 1 73 ALA HA H 14.800 -15.562 2.849 1.00 . D D . 73 ALA HA 1 1 8 91622 4 1 73 ALA HB1 H 15.721 -12.725 3.468 1.00 . D D . 73 ALA HB1 1 1 8 91623 4 1 73 ALA HB2 H 16.068 -14.123 4.468 1.00 . D D . 73 ALA HB2 1 1 8 91624 4 1 73 ALA HB3 H 14.400 -13.602 4.250 1.00 . D D . 73 ALA HB3 1 1 8 91625 4 1 73 ALA N N 16.593 -14.902 1.993 1.00 . D D . 73 ALA N 1 1 8 91626 4 1 73 ALA O O 13.469 -14.604 0.899 1.00 . D D . 73 ALA O 1 1 8 91627 4 1 74 PHE C C 15.103 -10.927 -0.542 1.00 . D D . 74 PHE C 1 1 8 91628 4 1 74 PHE CA C 14.118 -11.948 0.043 1.00 . D D . 74 PHE CA 1 1 8 91629 4 1 74 PHE CB C 12.854 -11.238 0.610 1.00 . D D . 74 PHE CB 1 1 8 91630 4 1 74 PHE CD1 C 13.235 -10.701 3.080 1.00 . D D . 74 PHE CD1 1 1 8 91631 4 1 74 PHE CD2 C 13.237 -8.878 1.526 1.00 . D D . 74 PHE CD2 1 1 8 91632 4 1 74 PHE CE1 C 13.460 -9.816 4.120 1.00 . D D . 74 PHE CE1 1 1 8 91633 4 1 74 PHE CE2 C 13.465 -7.997 2.567 1.00 . D D . 74 PHE CE2 1 1 8 91634 4 1 74 PHE CG C 13.117 -10.251 1.760 1.00 . D D . 74 PHE CG 1 1 8 91635 4 1 74 PHE CZ C 13.575 -8.465 3.863 1.00 . D D . 74 PHE CZ 1 1 8 91636 4 1 74 PHE H H 15.565 -12.364 1.528 1.00 . D D . 74 PHE H 1 1 8 91637 4 1 74 PHE HA H 13.817 -12.620 -0.758 1.00 . D D . 74 PHE HA 1 1 8 91638 4 1 74 PHE HB2 H 12.360 -10.696 -0.190 1.00 . D D . 74 PHE HB2 1 1 8 91639 4 1 74 PHE HB3 H 12.168 -11.995 0.975 1.00 . D D . 74 PHE HB3 1 1 8 91640 4 1 74 PHE HD1 H 13.146 -11.759 3.291 1.00 . D D . 74 PHE HD1 1 1 8 91641 4 1 74 PHE HD2 H 13.152 -8.501 0.515 1.00 . D D . 74 PHE HD2 1 1 8 91642 4 1 74 PHE HE1 H 13.549 -10.184 5.136 1.00 . D D . 74 PHE HE1 1 1 8 91643 4 1 74 PHE HE2 H 13.555 -6.935 2.368 1.00 . D D . 74 PHE HE2 1 1 8 91644 4 1 74 PHE HZ H 13.751 -7.771 4.678 1.00 . D D . 74 PHE HZ 1 1 8 91645 4 1 74 PHE N N 14.783 -12.751 1.077 1.00 . D D . 74 PHE N 1 1 8 91646 4 1 74 PHE O O 16.179 -10.681 0.013 1.00 . D D . 74 PHE O 1 1 8 91647 4 1 75 LEU C C 14.579 -8.153 -2.737 1.00 . D D . 75 LEU C 1 1 8 91648 4 1 75 LEU CA C 15.488 -9.347 -2.423 1.00 . D D . 75 LEU CA 1 1 8 91649 4 1 75 LEU CB C 16.021 -10.000 -3.737 1.00 . D D . 75 LEU CB 1 1 8 91650 4 1 75 LEU CD1 C 17.219 -11.957 -4.901 1.00 . D D . 75 LEU CD1 1 1 8 91651 4 1 75 LEU CD2 C 18.145 -11.035 -2.706 1.00 . D D . 75 LEU CD2 1 1 8 91652 4 1 75 LEU CG C 16.873 -11.301 -3.552 1.00 . D D . 75 LEU CG 1 1 8 91653 4 1 75 LEU H H 13.794 -10.521 -1.979 1.00 . D D . 75 LEU H 1 1 8 91654 4 1 75 LEU HA H 16.328 -9.012 -1.817 1.00 . D D . 75 LEU HA 1 1 8 91655 4 1 75 LEU HB2 H 15.165 -10.242 -4.367 1.00 . D D . 75 LEU HB2 1 1 8 91656 4 1 75 LEU HB3 H 16.627 -9.269 -4.265 1.00 . D D . 75 LEU HB3 1 1 8 91657 4 1 75 LEU HD11 H 17.764 -12.878 -4.729 1.00 . D D . 75 LEU HD11 1 1 8 91658 4 1 75 LEU HD12 H 17.830 -11.288 -5.495 1.00 . D D . 75 LEU HD12 1 1 8 91659 4 1 75 LEU HD13 H 16.308 -12.182 -5.440 1.00 . D D . 75 LEU HD13 1 1 8 91660 4 1 75 LEU HD21 H 18.721 -11.947 -2.615 1.00 . D D . 75 LEU HD21 1 1 8 91661 4 1 75 LEU HD22 H 17.860 -10.703 -1.715 1.00 . D D . 75 LEU HD22 1 1 8 91662 4 1 75 LEU HD23 H 18.754 -10.272 -3.173 1.00 . D D . 75 LEU HD23 1 1 8 91663 4 1 75 LEU HG H 16.272 -12.018 -3.004 1.00 . D D . 75 LEU HG 1 1 8 91664 4 1 75 LEU N N 14.696 -10.321 -1.656 1.00 . D D . 75 LEU N 1 1 8 91665 4 1 75 LEU O O 13.382 -8.336 -2.988 1.00 . D D . 75 LEU O 1 1 8 91666 4 1 76 CYS C C 15.281 -4.693 -3.679 1.00 . D D . 76 CYS C 1 1 8 91667 4 1 76 CYS CA C 14.381 -5.703 -2.957 1.00 . D D . 76 CYS CA 1 1 8 91668 4 1 76 CYS CB C 13.876 -5.123 -1.618 1.00 . D D . 76 CYS CB 1 1 8 91669 4 1 76 CYS H H 16.096 -6.871 -2.507 1.00 . D D . 76 CYS H 1 1 8 91670 4 1 76 CYS HA H 13.527 -5.936 -3.589 1.00 . D D . 76 CYS HA 1 1 8 91671 4 1 76 CYS HB2 H 13.315 -5.885 -1.089 1.00 . D D . 76 CYS HB2 1 1 8 91672 4 1 76 CYS HB3 H 14.719 -4.816 -1.005 1.00 . D D . 76 CYS HB3 1 1 8 91673 4 1 76 CYS HG H 13.213 -3.021 -2.868 1.00 . D D . 76 CYS HG 1 1 8 91674 4 1 76 CYS N N 15.138 -6.942 -2.709 1.00 . D D . 76 CYS N 1 1 8 91675 4 1 76 CYS O O 16.439 -4.555 -3.321 1.00 . D D . 76 CYS O 1 1 8 91676 4 1 76 CYS SG S 12.798 -3.701 -1.811 1.00 . D D . 76 CYS SG 1 1 8 91677 4 1 77 GLU C C 14.597 -2.047 -6.195 1.00 . D D . 77 GLU C 1 1 8 91678 4 1 77 GLU CA C 15.525 -3.060 -5.533 1.00 . D D . 77 GLU CA 1 1 8 91679 4 1 77 GLU CB C 16.337 -3.831 -6.607 1.00 . D D . 77 GLU CB 1 1 8 91680 4 1 77 GLU CD C 18.094 -3.737 -8.488 1.00 . D D . 77 GLU CD 1 1 8 91681 4 1 77 GLU CG C 17.193 -2.940 -7.528 1.00 . D D . 77 GLU CG 1 1 8 91682 4 1 77 GLU H H 13.808 -4.148 -4.930 1.00 . D D . 77 GLU H 1 1 8 91683 4 1 77 GLU HA H 16.199 -2.521 -4.875 1.00 . D D . 77 GLU HA 1 1 8 91684 4 1 77 GLU HB2 H 16.995 -4.530 -6.100 1.00 . D D . 77 GLU HB2 1 1 8 91685 4 1 77 GLU HB3 H 15.646 -4.401 -7.226 1.00 . D D . 77 GLU HB3 1 1 8 91686 4 1 77 GLU HG2 H 16.529 -2.307 -8.110 1.00 . D D . 77 GLU HG2 1 1 8 91687 4 1 77 GLU HG3 H 17.822 -2.307 -6.910 1.00 . D D . 77 GLU HG3 1 1 8 91688 4 1 77 GLU N N 14.751 -4.011 -4.712 1.00 . D D . 77 GLU N 1 1 8 91689 4 1 77 GLU O O 13.546 -2.421 -6.715 1.00 . D D . 77 GLU O 1 1 8 91690 4 1 77 GLU OE1 O 17.761 -3.864 -9.688 1.00 . D D . 77 GLU OE1 1 1 8 91691 4 1 77 GLU OE2 O 19.158 -4.223 -8.052 1.00 . D D . 77 GLU OE2 1 1 8 91692 4 1 78 VAL C C 15.173 1.385 -7.359 1.00 . D D . 78 VAL C 1 1 8 91693 4 1 78 VAL CA C 14.211 0.350 -6.756 1.00 . D D . 78 VAL CA 1 1 8 91694 4 1 78 VAL CB C 13.291 1.081 -5.694 1.00 . D D . 78 VAL CB 1 1 8 91695 4 1 78 VAL CG1 C 12.480 2.233 -6.353 1.00 . D D . 78 VAL CG1 1 1 8 91696 4 1 78 VAL CG2 C 12.359 0.081 -4.960 1.00 . D D . 78 VAL CG2 1 1 8 91697 4 1 78 VAL H H 15.823 -0.533 -5.691 1.00 . D D . 78 VAL H 1 1 8 91698 4 1 78 VAL HA H 13.578 -0.057 -7.544 1.00 . D D . 78 VAL HA 1 1 8 91699 4 1 78 VAL HB H 13.943 1.534 -4.944 1.00 . D D . 78 VAL HB 1 1 8 91700 4 1 78 VAL HG11 H 13.153 2.999 -6.709 1.00 . D D . 78 VAL HG11 1 1 8 91701 4 1 78 VAL HG12 H 11.797 2.668 -5.635 1.00 . D D . 78 VAL HG12 1 1 8 91702 4 1 78 VAL HG13 H 11.921 1.846 -7.192 1.00 . D D . 78 VAL HG13 1 1 8 91703 4 1 78 VAL HG21 H 11.521 -0.202 -5.600 1.00 . D D . 78 VAL HG21 1 1 8 91704 4 1 78 VAL HG22 H 11.992 0.523 -4.049 1.00 . D D . 78 VAL HG22 1 1 8 91705 4 1 78 VAL HG23 H 12.917 -0.808 -4.701 1.00 . D D . 78 VAL HG23 1 1 8 91706 4 1 78 VAL N N 14.981 -0.753 -6.150 1.00 . D D . 78 VAL N 1 1 8 91707 4 1 78 VAL O O 16.023 1.927 -6.639 1.00 . D D . 78 VAL O 1 1 8 91708 4 1 79 GLN C C 14.812 4.034 -9.212 1.00 . D D . 79 GLN C 1 1 8 91709 4 1 79 GLN CA C 15.706 2.791 -9.321 1.00 . D D . 79 GLN CA 1 1 8 91710 4 1 79 GLN CB C 16.059 2.454 -10.801 1.00 . D D . 79 GLN CB 1 1 8 91711 4 1 79 GLN CD C 17.519 1.045 -12.400 1.00 . D D . 79 GLN CD 1 1 8 91712 4 1 79 GLN CG C 17.208 1.443 -10.954 1.00 . D D . 79 GLN CG 1 1 8 91713 4 1 79 GLN H H 14.443 1.091 -9.211 1.00 . D D . 79 GLN H 1 1 8 91714 4 1 79 GLN HA H 16.629 2.989 -8.782 1.00 . D D . 79 GLN HA 1 1 8 91715 4 1 79 GLN HB2 H 15.179 2.045 -11.284 1.00 . D D . 79 GLN HB2 1 1 8 91716 4 1 79 GLN HB3 H 16.342 3.366 -11.317 1.00 . D D . 79 GLN HB3 1 1 8 91717 4 1 79 GLN HE21 H 16.451 -0.618 -12.205 1.00 . D D . 79 GLN HE21 1 1 8 91718 4 1 79 GLN HE22 H 17.183 -0.366 -13.753 1.00 . D D . 79 GLN HE22 1 1 8 91719 4 1 79 GLN HG2 H 18.105 1.874 -10.523 1.00 . D D . 79 GLN HG2 1 1 8 91720 4 1 79 GLN HG3 H 16.956 0.547 -10.392 1.00 . D D . 79 GLN HG3 1 1 8 91721 4 1 79 GLN N N 15.029 1.664 -8.669 1.00 . D D . 79 GLN N 1 1 8 91722 4 1 79 GLN NE2 N 16.999 -0.092 -12.830 1.00 . D D . 79 GLN NE2 1 1 8 91723 4 1 79 GLN O O 13.940 4.274 -10.059 1.00 . D D . 79 GLN O 1 1 8 91724 4 1 79 GLN OE1 O 18.270 1.725 -13.098 1.00 . D D . 79 GLN OE1 1 1 8 91725 4 1 80 GLN C C 14.839 7.181 -8.554 1.00 . D D . 80 GLN C 1 1 8 91726 4 1 80 GLN CA C 14.237 5.986 -7.794 1.00 . D D . 80 GLN CA 1 1 8 91727 4 1 80 GLN CB C 14.260 6.256 -6.261 1.00 . D D . 80 GLN CB 1 1 8 91728 4 1 80 GLN CD C 11.778 6.791 -5.774 1.00 . D D . 80 GLN CD 1 1 8 91729 4 1 80 GLN CG C 13.228 7.300 -5.778 1.00 . D D . 80 GLN CG 1 1 8 91730 4 1 80 GLN H H 15.710 4.504 -7.480 1.00 . D D . 80 GLN H 1 1 8 91731 4 1 80 GLN HA H 13.205 5.832 -8.113 1.00 . D D . 80 GLN HA 1 1 8 91732 4 1 80 GLN HB2 H 14.064 5.323 -5.740 1.00 . D D . 80 GLN HB2 1 1 8 91733 4 1 80 GLN HB3 H 15.251 6.598 -5.980 1.00 . D D . 80 GLN HB3 1 1 8 91734 4 1 80 GLN HE21 H 12.342 4.980 -5.155 1.00 . D D . 80 GLN HE21 1 1 8 91735 4 1 80 GLN HE22 H 10.650 5.202 -5.394 1.00 . D D . 80 GLN HE22 1 1 8 91736 4 1 80 GLN HG2 H 13.479 7.595 -4.763 1.00 . D D . 80 GLN HG2 1 1 8 91737 4 1 80 GLN HG3 H 13.289 8.174 -6.418 1.00 . D D . 80 GLN HG3 1 1 8 91738 4 1 80 GLN N N 15.007 4.779 -8.108 1.00 . D D . 80 GLN N 1 1 8 91739 4 1 80 GLN NE2 N 11.571 5.529 -5.407 1.00 . D D . 80 GLN NE2 1 1 8 91740 4 1 80 GLN O O 15.852 7.755 -8.125 1.00 . D D . 80 GLN O 1 1 8 91741 4 1 80 GLN OE1 O 10.841 7.538 -6.040 1.00 . D D . 80 GLN OE1 1 1 8 91742 4 1 81 GLY C C 13.929 9.912 -10.079 1.00 . D D . 81 GLY C 1 1 8 91743 4 1 81 GLY CA C 14.672 8.659 -10.499 1.00 . D D . 81 GLY CA 1 1 8 91744 4 1 81 GLY H H 13.501 6.959 -10.031 1.00 . D D . 81 GLY H 1 1 8 91745 4 1 81 GLY HA2 H 15.745 8.813 -10.388 1.00 . D D . 81 GLY HA2 1 1 8 91746 4 1 81 GLY HA3 H 14.462 8.465 -11.540 1.00 . D D . 81 GLY HA3 1 1 8 91747 4 1 81 GLY N N 14.250 7.503 -9.715 1.00 . D D . 81 GLY N 1 1 8 91748 4 1 81 GLY O O 12.731 9.856 -9.785 1.00 . D D . 81 GLY O 1 1 8 91749 4 1 82 GLY C C 14.496 13.398 -10.677 1.00 . D D . 82 GLY C 1 1 8 91750 4 1 82 GLY CA C 14.043 12.327 -9.716 1.00 . D D . 82 GLY CA 1 1 8 91751 4 1 82 GLY H H 15.575 11.015 -10.326 1.00 . D D . 82 GLY H 1 1 8 91752 4 1 82 GLY HA2 H 12.957 12.261 -9.722 1.00 . D D . 82 GLY HA2 1 1 8 91753 4 1 82 GLY HA3 H 14.368 12.596 -8.718 1.00 . D D . 82 GLY HA3 1 1 8 91754 4 1 82 GLY N N 14.631 11.046 -10.073 1.00 . D D . 82 GLY N 1 1 8 91755 4 1 82 GLY O O 15.699 13.554 -10.907 1.00 . D D . 82 GLY O 1 1 8 91756 4 1 83 ILE C C 13.954 16.537 -11.375 1.00 . D D . 83 ILE C 1 1 8 91757 4 1 83 ILE CA C 13.803 15.234 -12.167 1.00 . D D . 83 ILE CA 1 1 8 91758 4 1 83 ILE CB C 12.649 15.401 -13.217 1.00 . D D . 83 ILE CB 1 1 8 91759 4 1 83 ILE CD1 C 11.259 14.083 -14.978 1.00 . D D . 83 ILE CD1 1 1 8 91760 4 1 83 ILE CG1 C 12.401 14.055 -13.977 1.00 . D D . 83 ILE CG1 1 1 8 91761 4 1 83 ILE CG2 C 12.972 16.568 -14.196 1.00 . D D . 83 ILE CG2 1 1 8 91762 4 1 83 ILE H H 12.605 13.948 -10.997 1.00 . D D . 83 ILE H 1 1 8 91763 4 1 83 ILE HA H 14.729 15.018 -12.703 1.00 . D D . 83 ILE HA 1 1 8 91764 4 1 83 ILE HB H 11.740 15.665 -12.675 1.00 . D D . 83 ILE HB 1 1 8 91765 4 1 83 ILE HD11 H 11.150 13.104 -15.423 1.00 . D D . 83 ILE HD11 1 1 8 91766 4 1 83 ILE HD12 H 11.471 14.805 -15.753 1.00 . D D . 83 ILE HD12 1 1 8 91767 4 1 83 ILE HD13 H 10.340 14.352 -14.474 1.00 . D D . 83 ILE HD13 1 1 8 91768 4 1 83 ILE HG12 H 13.293 13.774 -14.518 1.00 . D D . 83 ILE HG12 1 1 8 91769 4 1 83 ILE HG13 H 12.175 13.278 -13.256 1.00 . D D . 83 ILE HG13 1 1 8 91770 4 1 83 ILE HG21 H 12.079 16.866 -14.718 1.00 . D D . 83 ILE HG21 1 1 8 91771 4 1 83 ILE HG22 H 13.716 16.255 -14.913 1.00 . D D . 83 ILE HG22 1 1 8 91772 4 1 83 ILE HG23 H 13.353 17.421 -13.644 1.00 . D D . 83 ILE HG23 1 1 8 91773 4 1 83 ILE N N 13.534 14.141 -11.232 1.00 . D D . 83 ILE N 1 1 8 91774 4 1 83 ILE O O 13.082 16.872 -10.558 1.00 . D D . 83 ILE O 1 1 8 91775 4 1 84 PHE C C 15.807 19.569 -12.028 1.00 . D D . 84 PHE C 1 1 8 91776 4 1 84 PHE CA C 15.334 18.551 -10.970 1.00 . D D . 84 PHE CA 1 1 8 91777 4 1 84 PHE CB C 16.436 18.408 -9.874 1.00 . D D . 84 PHE CB 1 1 8 91778 4 1 84 PHE CD1 C 17.047 16.071 -9.044 1.00 . D D . 84 PHE CD1 1 1 8 91779 4 1 84 PHE CD2 C 15.354 17.277 -7.864 1.00 . D D . 84 PHE CD2 1 1 8 91780 4 1 84 PHE CE1 C 16.902 15.012 -8.163 1.00 . D D . 84 PHE CE1 1 1 8 91781 4 1 84 PHE CE2 C 15.211 16.215 -6.986 1.00 . D D . 84 PHE CE2 1 1 8 91782 4 1 84 PHE CG C 16.271 17.228 -8.910 1.00 . D D . 84 PHE CG 1 1 8 91783 4 1 84 PHE CZ C 15.986 15.085 -7.135 1.00 . D D . 84 PHE CZ 1 1 8 91784 4 1 84 PHE H H 15.716 16.911 -12.248 1.00 . D D . 84 PHE H 1 1 8 91785 4 1 84 PHE HA H 14.409 18.909 -10.520 1.00 . D D . 84 PHE HA 1 1 8 91786 4 1 84 PHE HB2 H 17.403 18.302 -10.360 1.00 . D D . 84 PHE HB2 1 1 8 91787 4 1 84 PHE HB3 H 16.459 19.318 -9.280 1.00 . D D . 84 PHE HB3 1 1 8 91788 4 1 84 PHE HD1 H 17.770 16.004 -9.848 1.00 . D D . 84 PHE HD1 1 1 8 91789 4 1 84 PHE HD2 H 14.739 18.161 -7.740 1.00 . D D . 84 PHE HD2 1 1 8 91790 4 1 84 PHE HE1 H 17.508 14.123 -8.281 1.00 . D D . 84 PHE HE1 1 1 8 91791 4 1 84 PHE HE2 H 14.490 16.275 -6.179 1.00 . D D . 84 PHE HE2 1 1 8 91792 4 1 84 PHE HZ H 15.876 14.256 -6.446 1.00 . D D . 84 PHE HZ 1 1 8 91793 4 1 84 PHE N N 15.060 17.262 -11.615 1.00 . D D . 84 PHE N 1 1 8 91794 4 1 84 PHE O O 16.771 19.316 -12.755 1.00 . D D . 84 PHE O 1 1 8 91795 4 1 85 SER C C 16.684 22.596 -12.203 1.00 . D D . 85 SER C 1 1 8 91796 4 1 85 SER CA C 15.534 21.846 -12.925 1.00 . D D . 85 SER CA 1 1 8 91797 4 1 85 SER CB C 14.312 22.768 -13.153 1.00 . D D . 85 SER CB 1 1 8 91798 4 1 85 SER H H 14.294 20.785 -11.601 1.00 . D D . 85 SER H 1 1 8 91799 4 1 85 SER HA H 15.884 21.473 -13.891 1.00 . D D . 85 SER HA 1 1 8 91800 4 1 85 SER HB2 H 14.031 23.242 -12.221 1.00 . D D . 85 SER HB2 1 1 8 91801 4 1 85 SER HB3 H 14.562 23.531 -13.879 1.00 . D D . 85 SER HB3 1 1 8 91802 4 1 85 SER HG H 12.787 22.517 -14.357 1.00 . D D . 85 SER HG 1 1 8 91803 4 1 85 SER N N 15.122 20.709 -12.103 1.00 . D D . 85 SER N 1 1 8 91804 4 1 85 SER O O 16.429 23.440 -11.343 1.00 . D D . 85 SER O 1 1 8 91805 4 1 85 SER OG O 13.199 22.032 -13.634 1.00 . D D . 85 SER OG 1 1 8 91806 4 1 86 ILE C C 19.918 23.750 -12.774 1.00 . D D . 86 ILE C 1 1 8 91807 4 1 86 ILE CA C 19.154 22.772 -11.852 1.00 . D D . 86 ILE CA 1 1 8 91808 4 1 86 ILE CB C 20.133 21.607 -11.415 1.00 . D D . 86 ILE CB 1 1 8 91809 4 1 86 ILE CD1 C 20.216 19.291 -10.225 1.00 . D D . 86 ILE CD1 1 1 8 91810 4 1 86 ILE CG1 C 19.377 20.507 -10.600 1.00 . D D . 86 ILE CG1 1 1 8 91811 4 1 86 ILE CG2 C 21.341 22.166 -10.605 1.00 . D D . 86 ILE CG2 1 1 8 91812 4 1 86 ILE H H 18.070 21.628 -13.290 1.00 . D D . 86 ILE H 1 1 8 91813 4 1 86 ILE HA H 18.835 23.302 -10.954 1.00 . D D . 86 ILE HA 1 1 8 91814 4 1 86 ILE HB H 20.529 21.150 -12.321 1.00 . D D . 86 ILE HB 1 1 8 91815 4 1 86 ILE HD11 H 19.604 18.591 -9.676 1.00 . D D . 86 ILE HD11 1 1 8 91816 4 1 86 ILE HD12 H 21.048 19.598 -9.608 1.00 . D D . 86 ILE HD12 1 1 8 91817 4 1 86 ILE HD13 H 20.587 18.815 -11.122 1.00 . D D . 86 ILE HD13 1 1 8 91818 4 1 86 ILE HG12 H 18.998 20.932 -9.682 1.00 . D D . 86 ILE HG12 1 1 8 91819 4 1 86 ILE HG13 H 18.537 20.148 -11.187 1.00 . D D . 86 ILE HG13 1 1 8 91820 4 1 86 ILE HG21 H 21.887 22.885 -11.208 1.00 . D D . 86 ILE HG21 1 1 8 91821 4 1 86 ILE HG22 H 22.010 21.359 -10.333 1.00 . D D . 86 ILE HG22 1 1 8 91822 4 1 86 ILE HG23 H 20.987 22.653 -9.706 1.00 . D D . 86 ILE HG23 1 1 8 91823 4 1 86 ILE N N 17.946 22.249 -12.541 1.00 . D D . 86 ILE N 1 1 8 91824 4 1 86 ILE O O 20.282 23.391 -13.901 1.00 . D D . 86 ILE O 1 1 8 91825 4 1 87 ALA C C 21.504 27.032 -11.969 1.00 . D D . 87 ALA C 1 1 8 91826 4 1 87 ALA CA C 20.932 26.024 -12.978 1.00 . D D . 87 ALA CA 1 1 8 91827 4 1 87 ALA CB C 20.036 26.743 -14.003 1.00 . D D . 87 ALA CB 1 1 8 91828 4 1 87 ALA H H 19.840 25.178 -11.369 1.00 . D D . 87 ALA H 1 1 8 91829 4 1 87 ALA HA H 21.757 25.555 -13.510 1.00 . D D . 87 ALA HA 1 1 8 91830 4 1 87 ALA HB1 H 19.202 27.216 -13.497 1.00 . D D . 87 ALA HB1 1 1 8 91831 4 1 87 ALA HB2 H 19.654 26.027 -14.719 1.00 . D D . 87 ALA HB2 1 1 8 91832 4 1 87 ALA HB3 H 20.609 27.497 -14.527 1.00 . D D . 87 ALA HB3 1 1 8 91833 4 1 87 ALA N N 20.173 24.974 -12.266 1.00 . D D . 87 ALA N 1 1 8 91834 4 1 87 ALA O O 21.012 27.135 -10.849 1.00 . D D . 87 ALA O 1 1 8 91835 4 1 88 GLY C C 24.298 28.347 -10.659 1.00 . D D . 88 GLY C 1 1 8 91836 4 1 88 GLY CA C 23.152 28.825 -11.552 1.00 . D D . 88 GLY CA 1 1 8 91837 4 1 88 GLY H H 22.957 27.564 -13.252 1.00 . D D . 88 GLY H 1 1 8 91838 4 1 88 GLY HA2 H 23.531 29.587 -12.217 1.00 . D D . 88 GLY HA2 1 1 8 91839 4 1 88 GLY HA3 H 22.388 29.273 -10.925 1.00 . D D . 88 GLY HA3 1 1 8 91840 4 1 88 GLY N N 22.559 27.758 -12.375 1.00 . D D . 88 GLY N 1 1 8 91841 4 1 88 GLY O O 25.118 29.161 -10.220 1.00 . D D . 88 GLY O 1 1 8 91842 4 1 89 ILE C C 26.434 25.708 -10.506 1.00 . D D . 89 ILE C 1 1 8 91843 4 1 89 ILE CA C 25.450 26.432 -9.565 1.00 . D D . 89 ILE CA 1 1 8 91844 4 1 89 ILE CB C 24.931 25.412 -8.463 1.00 . D D . 89 ILE CB 1 1 8 91845 4 1 89 ILE CD1 C 22.324 25.585 -8.397 1.00 . D D . 89 ILE CD1 1 1 8 91846 4 1 89 ILE CG1 C 23.640 25.918 -7.708 1.00 . D D . 89 ILE CG1 1 1 8 91847 4 1 89 ILE CG2 C 26.058 25.119 -7.445 1.00 . D D . 89 ILE CG2 1 1 8 91848 4 1 89 ILE H H 23.679 26.433 -10.742 1.00 . D D . 89 ILE H 1 1 8 91849 4 1 89 ILE HA H 25.979 27.243 -9.060 1.00 . D D . 89 ILE HA 1 1 8 91850 4 1 89 ILE HB H 24.694 24.470 -8.958 1.00 . D D . 89 ILE HB 1 1 8 91851 4 1 89 ILE HD11 H 22.294 26.059 -9.370 1.00 . D D . 89 ILE HD11 1 1 8 91852 4 1 89 ILE HD12 H 21.503 25.947 -7.798 1.00 . D D . 89 ILE HD12 1 1 8 91853 4 1 89 ILE HD13 H 22.237 24.515 -8.519 1.00 . D D . 89 ILE HD13 1 1 8 91854 4 1 89 ILE HG12 H 23.593 25.472 -6.724 1.00 . D D . 89 ILE HG12 1 1 8 91855 4 1 89 ILE HG13 H 23.687 26.994 -7.600 1.00 . D D . 89 ILE HG13 1 1 8 91856 4 1 89 ILE HG21 H 26.346 26.036 -6.942 1.00 . D D . 89 ILE HG21 1 1 8 91857 4 1 89 ILE HG22 H 26.923 24.712 -7.958 1.00 . D D . 89 ILE HG22 1 1 8 91858 4 1 89 ILE HG23 H 25.716 24.402 -6.711 1.00 . D D . 89 ILE HG23 1 1 8 91859 4 1 89 ILE N N 24.367 27.026 -10.382 1.00 . D D . 89 ILE N 1 1 8 91860 4 1 89 ILE O O 26.000 25.092 -11.491 1.00 . D D . 89 ILE O 1 1 8 91861 4 1 90 GLU C C 29.901 24.484 -10.276 1.00 . D D . 90 GLU C 1 1 8 91862 4 1 90 GLU CA C 28.822 25.238 -11.083 1.00 . D D . 90 GLU CA 1 1 8 91863 4 1 90 GLU CB C 29.497 26.388 -11.880 1.00 . D D . 90 GLU CB 1 1 8 91864 4 1 90 GLU CD C 29.289 28.238 -13.634 1.00 . D D . 90 GLU CD 1 1 8 91865 4 1 90 GLU CG C 28.553 27.201 -12.784 1.00 . D D . 90 GLU CG 1 1 8 91866 4 1 90 GLU H H 28.021 26.213 -9.368 1.00 . D D . 90 GLU H 1 1 8 91867 4 1 90 GLU HA H 28.372 24.540 -11.785 1.00 . D D . 90 GLU HA 1 1 8 91868 4 1 90 GLU HB2 H 29.964 27.073 -11.176 1.00 . D D . 90 GLU HB2 1 1 8 91869 4 1 90 GLU HB3 H 30.278 25.961 -12.505 1.00 . D D . 90 GLU HB3 1 1 8 91870 4 1 90 GLU HG2 H 28.024 26.516 -13.440 1.00 . D D . 90 GLU HG2 1 1 8 91871 4 1 90 GLU HG3 H 27.827 27.708 -12.157 1.00 . D D . 90 GLU HG3 1 1 8 91872 4 1 90 GLU N N 27.755 25.783 -10.206 1.00 . D D . 90 GLU N 1 1 8 91873 4 1 90 GLU O O 30.056 24.705 -9.063 1.00 . D D . 90 GLU O 1 1 8 91874 4 1 90 GLU OE1 O 29.775 27.884 -14.720 1.00 . D D . 90 GLU OE1 1 1 8 91875 4 1 90 GLU OE2 O 29.405 29.408 -13.215 1.00 . D D . 90 GLU OE2 1 1 8 91876 4 1 91 GLY C C 31.718 22.099 -9.262 1.00 . D D . 91 GLY C 1 1 8 91877 4 1 91 GLY CA C 31.846 22.940 -10.528 1.00 . D D . 91 GLY CA 1 1 8 91878 4 1 91 GLY H H 30.250 23.300 -11.861 1.00 . D D . 91 GLY H 1 1 8 91879 4 1 91 GLY HA2 H 32.204 22.294 -11.319 1.00 . D D . 91 GLY HA2 1 1 8 91880 4 1 91 GLY HA3 H 32.588 23.717 -10.371 1.00 . D D . 91 GLY HA3 1 1 8 91881 4 1 91 GLY N N 30.601 23.567 -10.986 1.00 . D D . 91 GLY N 1 1 8 91882 4 1 91 GLY O O 30.881 21.197 -9.203 1.00 . D D . 91 GLY O 1 1 8 91883 4 1 92 THR C C 31.384 21.800 -6.131 1.00 . D D . 92 THR C 1 1 8 91884 4 1 92 THR CA C 32.660 21.668 -6.986 1.00 . D D . 92 THR CA 1 1 8 91885 4 1 92 THR CB C 33.900 22.163 -6.166 1.00 . D D . 92 THR CB 1 1 8 91886 4 1 92 THR CG2 C 35.228 21.814 -6.864 1.00 . D D . 92 THR CG2 1 1 8 91887 4 1 92 THR H H 33.148 23.192 -8.371 1.00 . D D . 92 THR H 1 1 8 91888 4 1 92 THR HA H 32.813 20.618 -7.227 1.00 . D D . 92 THR HA 1 1 8 91889 4 1 92 THR HB H 33.888 21.687 -5.191 1.00 . D D . 92 THR HB 1 1 8 91890 4 1 92 THR HG1 H 34.406 24.026 -6.618 1.00 . D D . 92 THR HG1 1 1 8 91891 4 1 92 THR HG21 H 35.320 20.741 -6.964 1.00 . D D . 92 THR HG21 1 1 8 91892 4 1 92 THR HG22 H 36.057 22.190 -6.280 1.00 . D D . 92 THR HG22 1 1 8 91893 4 1 92 THR HG23 H 35.254 22.267 -7.849 1.00 . D D . 92 THR HG23 1 1 8 91894 4 1 92 THR N N 32.559 22.416 -8.255 1.00 . D D . 92 THR N 1 1 8 91895 4 1 92 THR O O 31.009 20.866 -5.412 1.00 . D D . 92 THR O 1 1 8 91896 4 1 92 THR OG1 O 33.824 23.587 -5.983 1.00 . D D . 92 THR OG1 1 1 8 91897 4 1 93 GLN C C 28.270 22.605 -6.113 1.00 . D D . 93 GLN C 1 1 8 91898 4 1 93 GLN CA C 29.504 23.266 -5.453 1.00 . D D . 93 GLN CA 1 1 8 91899 4 1 93 GLN CB C 29.327 24.804 -5.304 1.00 . D D . 93 GLN CB 1 1 8 91900 4 1 93 GLN CD C 28.178 24.673 -2.983 1.00 . D D . 93 GLN CD 1 1 8 91901 4 1 93 GLN CG C 28.145 25.261 -4.406 1.00 . D D . 93 GLN CG 1 1 8 91902 4 1 93 GLN H H 31.067 23.650 -6.837 1.00 . D D . 93 GLN H 1 1 8 91903 4 1 93 GLN HA H 29.630 22.836 -4.461 1.00 . D D . 93 GLN HA 1 1 8 91904 4 1 93 GLN HB2 H 30.242 25.215 -4.885 1.00 . D D . 93 GLN HB2 1 1 8 91905 4 1 93 GLN HB3 H 29.187 25.235 -6.291 1.00 . D D . 93 GLN HB3 1 1 8 91906 4 1 93 GLN HE21 H 29.298 26.172 -2.332 1.00 . D D . 93 GLN HE21 1 1 8 91907 4 1 93 GLN HE22 H 28.880 24.977 -1.156 1.00 . D D . 93 GLN HE22 1 1 8 91908 4 1 93 GLN HG2 H 28.162 26.343 -4.331 1.00 . D D . 93 GLN HG2 1 1 8 91909 4 1 93 GLN HG3 H 27.218 24.962 -4.879 1.00 . D D . 93 GLN HG3 1 1 8 91910 4 1 93 GLN N N 30.724 22.968 -6.225 1.00 . D D . 93 GLN N 1 1 8 91911 4 1 93 GLN NE2 N 28.855 25.342 -2.066 1.00 . D D . 93 GLN NE2 1 1 8 91912 4 1 93 GLN O O 27.295 22.264 -5.428 1.00 . D D . 93 GLN O 1 1 8 91913 4 1 93 GLN OE1 O 27.603 23.617 -2.716 1.00 . D D . 93 GLN OE1 1 1 8 91914 4 1 94 MET C C 27.468 20.172 -7.965 1.00 . D D . 94 MET C 1 1 8 91915 4 1 94 MET CA C 27.261 21.678 -8.179 1.00 . D D . 94 MET CA 1 1 8 91916 4 1 94 MET CB C 27.246 22.049 -9.687 1.00 . D D . 94 MET CB 1 1 8 91917 4 1 94 MET CE C 24.158 19.887 -11.612 1.00 . D D . 94 MET CE 1 1 8 91918 4 1 94 MET CG C 25.943 21.699 -10.441 1.00 . D D . 94 MET CG 1 1 8 91919 4 1 94 MET H H 29.071 22.791 -7.953 1.00 . D D . 94 MET H 1 1 8 91920 4 1 94 MET HA H 26.302 21.959 -7.742 1.00 . D D . 94 MET HA 1 1 8 91921 4 1 94 MET HB2 H 27.401 23.120 -9.775 1.00 . D D . 94 MET HB2 1 1 8 91922 4 1 94 MET HB3 H 28.071 21.549 -10.186 1.00 . D D . 94 MET HB3 1 1 8 91923 4 1 94 MET HE1 H 24.313 20.406 -12.549 1.00 . D D . 94 MET HE1 1 1 8 91924 4 1 94 MET HE2 H 23.365 20.370 -11.059 1.00 . D D . 94 MET HE2 1 1 8 91925 4 1 94 MET HE3 H 23.883 18.862 -11.813 1.00 . D D . 94 MET HE3 1 1 8 91926 4 1 94 MET HG2 H 25.103 22.109 -9.895 1.00 . D D . 94 MET HG2 1 1 8 91927 4 1 94 MET HG3 H 25.976 22.158 -11.424 1.00 . D D . 94 MET HG3 1 1 8 91928 4 1 94 MET N N 28.316 22.420 -7.450 1.00 . D D . 94 MET N 1 1 8 91929 4 1 94 MET O O 26.506 19.423 -7.869 1.00 . D D . 94 MET O 1 1 8 91930 4 1 94 MET SD S 25.671 19.921 -10.648 1.00 . D D . 94 MET SD 1 1 8 91931 4 1 95 ALA C C 28.695 18.031 -6.059 1.00 . D D . 95 ALA C 1 1 8 91932 4 1 95 ALA CA C 29.137 18.377 -7.497 1.00 . D D . 95 ALA CA 1 1 8 91933 4 1 95 ALA CB C 30.654 18.206 -7.663 1.00 . D D . 95 ALA CB 1 1 8 91934 4 1 95 ALA H H 29.461 20.414 -8.000 1.00 . D D . 95 ALA H 1 1 8 91935 4 1 95 ALA HA H 28.639 17.703 -8.192 1.00 . D D . 95 ALA HA 1 1 8 91936 4 1 95 ALA HB1 H 30.940 17.190 -7.423 1.00 . D D . 95 ALA HB1 1 1 8 91937 4 1 95 ALA HB2 H 31.178 18.890 -7.005 1.00 . D D . 95 ALA HB2 1 1 8 91938 4 1 95 ALA HB3 H 30.931 18.419 -8.687 1.00 . D D . 95 ALA HB3 1 1 8 91939 4 1 95 ALA N N 28.747 19.760 -7.845 1.00 . D D . 95 ALA N 1 1 8 91940 4 1 95 ALA O O 28.407 16.872 -5.749 1.00 . D D . 95 ALA O 1 1 8 91941 4 1 96 HIS C C 26.547 18.785 -3.981 1.00 . D D . 96 HIS C 1 1 8 91942 4 1 96 HIS CA C 28.070 18.989 -3.846 1.00 . D D . 96 HIS CA 1 1 8 91943 4 1 96 HIS CB C 28.403 20.289 -3.045 1.00 . D D . 96 HIS CB 1 1 8 91944 4 1 96 HIS CD2 C 26.465 20.718 -1.329 1.00 . D D . 96 HIS CD2 1 1 8 91945 4 1 96 HIS CE1 C 27.623 20.623 0.510 1.00 . D D . 96 HIS CE1 1 1 8 91946 4 1 96 HIS CG C 27.749 20.440 -1.683 1.00 . D D . 96 HIS CG 1 1 8 91947 4 1 96 HIS H H 29.074 19.916 -5.471 1.00 . D D . 96 HIS H 1 1 8 91948 4 1 96 HIS HA H 28.500 18.132 -3.334 1.00 . D D . 96 HIS HA 1 1 8 91949 4 1 96 HIS HB2 H 29.472 20.337 -2.892 1.00 . D D . 96 HIS HB2 1 1 8 91950 4 1 96 HIS HB3 H 28.107 21.146 -3.641 1.00 . D D . 96 HIS HB3 1 1 8 91951 4 1 96 HIS HD1 H 29.408 20.224 -0.402 1.00 . D D . 96 HIS HD1 1 1 8 91952 4 1 96 HIS HD2 H 25.620 20.786 -1.995 1.00 . D D . 96 HIS HD2 1 1 8 91953 4 1 96 HIS HE1 H 27.885 20.609 1.556 1.00 . D D . 96 HIS HE1 1 1 8 91954 4 1 96 HIS HE2 H 25.596 20.790 0.567 1.00 . D D . 96 HIS HE2 1 1 8 91955 4 1 96 HIS N N 28.668 19.066 -5.193 1.00 . D D . 96 HIS N 1 1 8 91956 4 1 96 HIS ND1 N 28.447 20.388 -0.497 1.00 . D D . 96 HIS ND1 1 1 8 91957 4 1 96 HIS NE2 N 26.421 20.829 0.033 1.00 . D D . 96 HIS NE2 1 1 8 91958 4 1 96 HIS O O 25.996 17.859 -3.413 1.00 . D D . 96 HIS O 1 1 8 91959 4 1 97 CYS C C 23.924 18.291 -5.556 1.00 . D D . 97 CYS C 1 1 8 91960 4 1 97 CYS CA C 24.412 19.621 -4.931 1.00 . D D . 97 CYS CA 1 1 8 91961 4 1 97 CYS CB C 23.951 20.817 -5.790 1.00 . D D . 97 CYS CB 1 1 8 91962 4 1 97 CYS H H 26.398 20.328 -5.259 1.00 . D D . 97 CYS H 1 1 8 91963 4 1 97 CYS HA H 23.975 19.720 -3.943 1.00 . D D . 97 CYS HA 1 1 8 91964 4 1 97 CYS HB2 H 24.253 21.734 -5.308 1.00 . D D . 97 CYS HB2 1 1 8 91965 4 1 97 CYS HB3 H 24.419 20.761 -6.766 1.00 . D D . 97 CYS HB3 1 1 8 91966 4 1 97 CYS HG H 21.677 19.674 -6.004 1.00 . D D . 97 CYS HG 1 1 8 91967 4 1 97 CYS N N 25.884 19.650 -4.767 1.00 . D D . 97 CYS N 1 1 8 91968 4 1 97 CYS O O 22.873 17.771 -5.182 1.00 . D D . 97 CYS O 1 1 8 91969 4 1 97 CYS SG S 22.160 20.909 -6.042 1.00 . D D . 97 CYS SG 1 1 8 91970 4 1 98 LEU C C 24.717 15.265 -6.498 1.00 . D D . 98 LEU C 1 1 8 91971 4 1 98 LEU CA C 24.387 16.557 -7.278 1.00 . D D . 98 LEU CA 1 1 8 91972 4 1 98 LEU CB C 25.171 16.619 -8.637 1.00 . D D . 98 LEU CB 1 1 8 91973 4 1 98 LEU CD1 C 24.656 14.293 -9.709 1.00 . D D . 98 LEU CD1 1 1 8 91974 4 1 98 LEU CD2 C 23.140 16.306 -10.185 1.00 . D D . 98 LEU CD2 1 1 8 91975 4 1 98 LEU CG C 24.580 15.833 -9.864 1.00 . D D . 98 LEU CG 1 1 8 91976 4 1 98 LEU H H 25.611 18.149 -6.606 1.00 . D D . 98 LEU H 1 1 8 91977 4 1 98 LEU HA H 23.317 16.583 -7.487 1.00 . D D . 98 LEU HA 1 1 8 91978 4 1 98 LEU HB2 H 25.246 17.666 -8.924 1.00 . D D . 98 LEU HB2 1 1 8 91979 4 1 98 LEU HB3 H 26.183 16.264 -8.462 1.00 . D D . 98 LEU HB3 1 1 8 91980 4 1 98 LEU HD11 H 24.341 13.815 -10.628 1.00 . D D . 98 LEU HD11 1 1 8 91981 4 1 98 LEU HD12 H 24.015 13.960 -8.900 1.00 . D D . 98 LEU HD12 1 1 8 91982 4 1 98 LEU HD13 H 25.679 14.001 -9.491 1.00 . D D . 98 LEU HD13 1 1 8 91983 4 1 98 LEU HD21 H 22.482 16.088 -9.351 1.00 . D D . 98 LEU HD21 1 1 8 91984 4 1 98 LEU HD22 H 22.774 15.799 -11.069 1.00 . D D . 98 LEU HD22 1 1 8 91985 4 1 98 LEU HD23 H 23.138 17.373 -10.368 1.00 . D D . 98 LEU HD23 1 1 8 91986 4 1 98 LEU HG H 25.183 16.074 -10.729 1.00 . D D . 98 LEU HG 1 1 8 91987 4 1 98 LEU N N 24.734 17.744 -6.470 1.00 . D D . 98 LEU N 1 1 8 91988 4 1 98 LEU O O 23.950 14.300 -6.533 1.00 . D D . 98 LEU O 1 1 8 91989 4 1 99 GLY C C 26.127 14.071 -3.605 1.00 . D D . 99 GLY C 1 1 8 91990 4 1 99 GLY CA C 26.387 14.080 -5.109 1.00 . D D . 99 GLY CA 1 1 8 91991 4 1 99 GLY H H 26.378 16.104 -5.741 1.00 . D D . 99 GLY H 1 1 8 91992 4 1 99 GLY HA2 H 25.951 13.185 -5.540 1.00 . D D . 99 GLY HA2 1 1 8 91993 4 1 99 GLY HA3 H 27.456 14.045 -5.271 1.00 . D D . 99 GLY HA3 1 1 8 91994 4 1 99 GLY N N 25.866 15.272 -5.797 1.00 . D D . 99 GLY N 1 1 8 91995 4 1 99 GLY O O 26.691 13.233 -2.887 1.00 . D D . 99 GLY O 1 1 8 91996 4 1 100 ALA C C 23.501 15.498 -1.408 1.00 . D D . 100 ALA C 1 1 8 91997 4 1 100 ALA CA C 24.970 15.117 -1.669 1.00 . D D . 100 ALA CA 1 1 8 91998 4 1 100 ALA CB C 25.939 16.120 -1.011 1.00 . D D . 100 ALA CB 1 1 8 91999 4 1 100 ALA H H 24.822 15.599 -3.740 1.00 . D D . 100 ALA H 1 1 8 92000 4 1 100 ALA HA H 25.148 14.145 -1.207 1.00 . D D . 100 ALA HA 1 1 8 92001 4 1 100 ALA HB1 H 25.777 16.144 0.053 1.00 . D D . 100 ALA HB1 1 1 8 92002 4 1 100 ALA HB2 H 25.783 17.115 -1.411 1.00 . D D . 100 ALA HB2 1 1 8 92003 4 1 100 ALA HB3 H 26.960 15.816 -1.205 1.00 . D D . 100 ALA HB3 1 1 8 92004 4 1 100 ALA N N 25.264 14.992 -3.115 1.00 . D D . 100 ALA N 1 1 8 92005 4 1 100 ALA O O 22.780 14.753 -0.724 1.00 . D D . 100 ALA O 1 1 8 92006 4 1 101 TYR C C 20.617 16.365 -2.423 1.00 . D D . 101 TYR C 1 1 8 92007 4 1 101 TYR CA C 21.712 17.190 -1.709 1.00 . D D . 101 TYR CA 1 1 8 92008 4 1 101 TYR CB C 21.649 18.678 -2.147 1.00 . D D . 101 TYR CB 1 1 8 92009 4 1 101 TYR CD1 C 20.122 19.683 -0.369 1.00 . D D . 101 TYR CD1 1 1 8 92010 4 1 101 TYR CD2 C 19.410 19.823 -2.652 1.00 . D D . 101 TYR CD2 1 1 8 92011 4 1 101 TYR CE1 C 18.975 20.342 0.031 1.00 . D D . 101 TYR CE1 1 1 8 92012 4 1 101 TYR CE2 C 18.265 20.484 -2.249 1.00 . D D . 101 TYR CE2 1 1 8 92013 4 1 101 TYR CG C 20.368 19.407 -1.720 1.00 . D D . 101 TYR CG 1 1 8 92014 4 1 101 TYR CZ C 18.051 20.740 -0.913 1.00 . D D . 101 TYR CZ 1 1 8 92015 4 1 101 TYR H H 23.655 17.125 -2.579 1.00 . D D . 101 TYR H 1 1 8 92016 4 1 101 TYR HA H 21.546 17.140 -0.634 1.00 . D D . 101 TYR HA 1 1 8 92017 4 1 101 TYR HB2 H 22.487 19.208 -1.708 1.00 . D D . 101 TYR HB2 1 1 8 92018 4 1 101 TYR HB3 H 21.733 18.737 -3.230 1.00 . D D . 101 TYR HB3 1 1 8 92019 4 1 101 TYR HD1 H 20.848 19.372 0.376 1.00 . D D . 101 TYR HD1 1 1 8 92020 4 1 101 TYR HD2 H 19.570 19.621 -3.706 1.00 . D D . 101 TYR HD2 1 1 8 92021 4 1 101 TYR HE1 H 18.808 20.545 1.082 1.00 . D D . 101 TYR HE1 1 1 8 92022 4 1 101 TYR HE2 H 17.537 20.799 -2.984 1.00 . D D . 101 TYR HE2 1 1 8 92023 4 1 101 TYR HH H 17.123 22.055 0.139 1.00 . D D . 101 TYR HH 1 1 8 92024 4 1 101 TYR N N 23.059 16.638 -1.974 1.00 . D D . 101 TYR N 1 1 8 92025 4 1 101 TYR O O 19.757 15.766 -1.767 1.00 . D D . 101 TYR O 1 1 8 92026 4 1 101 TYR OH O 16.903 21.391 -0.520 1.00 . D D . 101 TYR OH 1 1 8 92027 4 1 102 CYS C C 19.442 14.170 -4.317 1.00 . D D . 102 CYS C 1 1 8 92028 4 1 102 CYS CA C 19.705 15.676 -4.655 1.00 . D D . 102 CYS CA 1 1 8 92029 4 1 102 CYS CB C 20.112 15.849 -6.135 1.00 . D D . 102 CYS CB 1 1 8 92030 4 1 102 CYS H H 21.475 16.748 -4.192 1.00 . D D . 102 CYS H 1 1 8 92031 4 1 102 CYS HA H 18.777 16.218 -4.505 1.00 . D D . 102 CYS HA 1 1 8 92032 4 1 102 CYS HB2 H 21.045 15.333 -6.327 1.00 . D D . 102 CYS HB2 1 1 8 92033 4 1 102 CYS HB3 H 19.343 15.432 -6.777 1.00 . D D . 102 CYS HB3 1 1 8 92034 4 1 102 CYS HG H 19.441 17.824 -7.560 1.00 . D D . 102 CYS HG 1 1 8 92035 4 1 102 CYS N N 20.705 16.320 -3.772 1.00 . D D . 102 CYS N 1 1 8 92036 4 1 102 CYS O O 18.267 13.771 -4.300 1.00 . D D . 102 CYS O 1 1 8 92037 4 1 102 CYS SG S 20.331 17.569 -6.620 1.00 . D D . 102 CYS SG 1 1 8 92038 4 1 103 PRO C C 19.491 11.817 -2.265 1.00 . D D . 103 PRO C 1 1 8 92039 4 1 103 PRO CA C 20.286 11.896 -3.586 1.00 . D D . 103 PRO CA 1 1 8 92040 4 1 103 PRO CB C 21.726 11.322 -3.409 1.00 . D D . 103 PRO CB 1 1 8 92041 4 1 103 PRO CD C 21.961 13.572 -4.197 1.00 . D D . 103 PRO CD 1 1 8 92042 4 1 103 PRO CG C 22.581 12.197 -4.271 1.00 . D D . 103 PRO CG 1 1 8 92043 4 1 103 PRO HA H 19.761 11.324 -4.348 1.00 . D D . 103 PRO HA 1 1 8 92044 4 1 103 PRO HB2 H 22.041 11.369 -2.364 1.00 . D D . 103 PRO HB2 1 1 8 92045 4 1 103 PRO HB3 H 21.770 10.294 -3.755 1.00 . D D . 103 PRO HB3 1 1 8 92046 4 1 103 PRO HD2 H 22.346 14.118 -3.340 1.00 . D D . 103 PRO HD2 1 1 8 92047 4 1 103 PRO HD3 H 22.155 14.127 -5.108 1.00 . D D . 103 PRO HD3 1 1 8 92048 4 1 103 PRO HG2 H 23.605 12.210 -3.897 1.00 . D D . 103 PRO HG2 1 1 8 92049 4 1 103 PRO HG3 H 22.569 11.839 -5.298 1.00 . D D . 103 PRO HG3 1 1 8 92050 4 1 103 PRO N N 20.503 13.299 -4.044 1.00 . D D . 103 PRO N 1 1 8 92051 4 1 103 PRO O O 18.602 10.978 -2.124 1.00 . D D . 103 PRO O 1 1 8 92052 4 1 104 ASN C C 17.683 13.206 -0.077 1.00 . D D . 104 ASN C 1 1 8 92053 4 1 104 ASN CA C 19.174 12.791 0.014 1.00 . D D . 104 ASN CA 1 1 8 92054 4 1 104 ASN CB C 19.975 13.750 0.948 1.00 . D D . 104 ASN CB 1 1 8 92055 4 1 104 ASN CG C 19.357 13.915 2.349 1.00 . D D . 104 ASN CG 1 1 8 92056 4 1 104 ASN H H 20.481 13.414 -1.547 1.00 . D D . 104 ASN H 1 1 8 92057 4 1 104 ASN HA H 19.222 11.788 0.431 1.00 . D D . 104 ASN HA 1 1 8 92058 4 1 104 ASN HB2 H 20.982 13.365 1.065 1.00 . D D . 104 ASN HB2 1 1 8 92059 4 1 104 ASN HB3 H 20.035 14.727 0.480 1.00 . D D . 104 ASN HB3 1 1 8 92060 4 1 104 ASN HD21 H 20.144 12.193 2.959 1.00 . D D . 104 ASN HD21 1 1 8 92061 4 1 104 ASN HD22 H 19.209 13.053 4.132 1.00 . D D . 104 ASN HD22 1 1 8 92062 4 1 104 ASN N N 19.806 12.737 -1.327 1.00 . D D . 104 ASN N 1 1 8 92063 4 1 104 ASN ND2 N 19.595 12.955 3.235 1.00 . D D . 104 ASN ND2 1 1 8 92064 4 1 104 ASN O O 16.885 12.833 0.791 1.00 . D D . 104 ASN O 1 1 8 92065 4 1 104 ASN OD1 O 18.643 14.879 2.623 1.00 . D D . 104 ASN OD1 1 1 8 92066 4 1 105 ILE C C 15.052 13.172 -1.782 1.00 . D D . 105 ILE C 1 1 8 92067 4 1 105 ILE CA C 15.923 14.381 -1.385 1.00 . D D . 105 ILE CA 1 1 8 92068 4 1 105 ILE CB C 15.834 15.468 -2.526 1.00 . D D . 105 ILE CB 1 1 8 92069 4 1 105 ILE CD1 C 16.184 17.458 -0.866 1.00 . D D . 105 ILE CD1 1 1 8 92070 4 1 105 ILE CG1 C 16.635 16.761 -2.146 1.00 . D D . 105 ILE CG1 1 1 8 92071 4 1 105 ILE CG2 C 14.360 15.815 -2.887 1.00 . D D . 105 ILE CG2 1 1 8 92072 4 1 105 ILE H H 18.013 14.239 -1.769 1.00 . D D . 105 ILE H 1 1 8 92073 4 1 105 ILE HA H 15.531 14.813 -0.468 1.00 . D D . 105 ILE HA 1 1 8 92074 4 1 105 ILE HB H 16.289 15.037 -3.417 1.00 . D D . 105 ILE HB 1 1 8 92075 4 1 105 ILE HD11 H 16.791 18.337 -0.709 1.00 . D D . 105 ILE HD11 1 1 8 92076 4 1 105 ILE HD12 H 16.297 16.790 -0.025 1.00 . D D . 105 ILE HD12 1 1 8 92077 4 1 105 ILE HD13 H 15.147 17.753 -0.955 1.00 . D D . 105 ILE HD13 1 1 8 92078 4 1 105 ILE HG12 H 17.677 16.505 -2.017 1.00 . D D . 105 ILE HG12 1 1 8 92079 4 1 105 ILE HG13 H 16.555 17.478 -2.954 1.00 . D D . 105 ILE HG13 1 1 8 92080 4 1 105 ILE HG21 H 14.343 16.398 -3.790 1.00 . D D . 105 ILE HG21 1 1 8 92081 4 1 105 ILE HG22 H 13.908 16.388 -2.088 1.00 . D D . 105 ILE HG22 1 1 8 92082 4 1 105 ILE HG23 H 13.779 14.920 -3.043 1.00 . D D . 105 ILE HG23 1 1 8 92083 4 1 105 ILE N N 17.321 13.958 -1.137 1.00 . D D . 105 ILE N 1 1 8 92084 4 1 105 ILE O O 13.971 12.949 -1.212 1.00 . D D . 105 ILE O 1 1 8 92085 4 1 106 LEU C C 14.895 9.988 -2.568 1.00 . D D . 106 LEU C 1 1 8 92086 4 1 106 LEU CA C 14.762 11.303 -3.373 1.00 . D D . 106 LEU CA 1 1 8 92087 4 1 106 LEU CB C 15.163 11.129 -4.875 1.00 . D D . 106 LEU CB 1 1 8 92088 4 1 106 LEU CD1 C 17.213 9.523 -4.927 1.00 . D D . 106 LEU CD1 1 1 8 92089 4 1 106 LEU CD2 C 16.985 11.355 -6.683 1.00 . D D . 106 LEU CD2 1 1 8 92090 4 1 106 LEU CG C 16.691 10.950 -5.220 1.00 . D D . 106 LEU CG 1 1 8 92091 4 1 106 LEU H H 16.440 12.583 -3.106 1.00 . D D . 106 LEU H 1 1 8 92092 4 1 106 LEU HA H 13.715 11.610 -3.341 1.00 . D D . 106 LEU HA 1 1 8 92093 4 1 106 LEU HB2 H 14.624 10.270 -5.266 1.00 . D D . 106 LEU HB2 1 1 8 92094 4 1 106 LEU HB3 H 14.801 12.006 -5.404 1.00 . D D . 106 LEU HB3 1 1 8 92095 4 1 106 LEU HD11 H 17.078 9.297 -3.878 1.00 . D D . 106 LEU HD11 1 1 8 92096 4 1 106 LEU HD12 H 18.267 9.460 -5.166 1.00 . D D . 106 LEU HD12 1 1 8 92097 4 1 106 LEU HD13 H 16.668 8.799 -5.521 1.00 . D D . 106 LEU HD13 1 1 8 92098 4 1 106 LEU HD21 H 16.437 10.714 -7.363 1.00 . D D . 106 LEU HD21 1 1 8 92099 4 1 106 LEU HD22 H 18.047 11.263 -6.886 1.00 . D D . 106 LEU HD22 1 1 8 92100 4 1 106 LEU HD23 H 16.688 12.382 -6.842 1.00 . D D . 106 LEU HD23 1 1 8 92101 4 1 106 LEU HG H 17.263 11.622 -4.588 1.00 . D D . 106 LEU HG 1 1 8 92102 4 1 106 LEU N N 15.535 12.405 -2.773 1.00 . D D . 106 LEU N 1 1 8 92103 4 1 106 LEU O O 14.133 9.040 -2.795 1.00 . D D . 106 LEU O 1 1 8 92104 4 1 107 PHE C C 15.019 8.310 0.121 1.00 . D D . 107 PHE C 1 1 8 92105 4 1 107 PHE CA C 16.193 8.761 -0.801 1.00 . D D . 107 PHE CA 1 1 8 92106 4 1 107 PHE CB C 17.495 8.990 0.029 1.00 . D D . 107 PHE CB 1 1 8 92107 4 1 107 PHE CD1 C 18.565 6.691 0.244 1.00 . D D . 107 PHE CD1 1 1 8 92108 4 1 107 PHE CD2 C 17.746 7.741 2.244 1.00 . D D . 107 PHE CD2 1 1 8 92109 4 1 107 PHE CE1 C 18.973 5.602 0.989 1.00 . D D . 107 PHE CE1 1 1 8 92110 4 1 107 PHE CE2 C 18.156 6.648 2.981 1.00 . D D . 107 PHE CE2 1 1 8 92111 4 1 107 PHE CG C 17.945 7.785 0.858 1.00 . D D . 107 PHE CG 1 1 8 92112 4 1 107 PHE CZ C 18.768 5.582 2.356 1.00 . D D . 107 PHE CZ 1 1 8 92113 4 1 107 PHE H H 16.419 10.756 -1.504 1.00 . D D . 107 PHE H 1 1 8 92114 4 1 107 PHE HA H 16.389 7.949 -1.502 1.00 . D D . 107 PHE HA 1 1 8 92115 4 1 107 PHE HB2 H 18.304 9.244 -0.645 1.00 . D D . 107 PHE HB2 1 1 8 92116 4 1 107 PHE HB3 H 17.341 9.828 0.705 1.00 . D D . 107 PHE HB3 1 1 8 92117 4 1 107 PHE HD1 H 18.729 6.701 -0.826 1.00 . D D . 107 PHE HD1 1 1 8 92118 4 1 107 PHE HD2 H 17.261 8.576 2.744 1.00 . D D . 107 PHE HD2 1 1 8 92119 4 1 107 PHE HE1 H 19.449 4.758 0.502 1.00 . D D . 107 PHE HE1 1 1 8 92120 4 1 107 PHE HE2 H 17.995 6.628 4.054 1.00 . D D . 107 PHE HE2 1 1 8 92121 4 1 107 PHE HZ H 19.087 4.726 2.939 1.00 . D D . 107 PHE HZ 1 1 8 92122 4 1 107 PHE N N 15.875 9.952 -1.631 1.00 . D D . 107 PHE N 1 1 8 92123 4 1 107 PHE O O 14.795 7.104 0.239 1.00 . D D . 107 PHE O 1 1 8 92124 4 1 108 PRO C C 11.999 8.107 0.764 1.00 . D D . 108 PRO C 1 1 8 92125 4 1 108 PRO CA C 13.053 8.857 1.605 1.00 . D D . 108 PRO CA 1 1 8 92126 4 1 108 PRO CB C 12.505 10.218 2.107 1.00 . D D . 108 PRO CB 1 1 8 92127 4 1 108 PRO CD C 14.594 10.679 1.055 1.00 . D D . 108 PRO CD 1 1 8 92128 4 1 108 PRO CG C 13.724 11.075 2.225 1.00 . D D . 108 PRO CG 1 1 8 92129 4 1 108 PRO HA H 13.320 8.240 2.460 1.00 . D D . 108 PRO HA 1 1 8 92130 4 1 108 PRO HB2 H 11.793 10.635 1.391 1.00 . D D . 108 PRO HB2 1 1 8 92131 4 1 108 PRO HB3 H 12.028 10.102 3.074 1.00 . D D . 108 PRO HB3 1 1 8 92132 4 1 108 PRO HD2 H 14.342 11.261 0.176 1.00 . D D . 108 PRO HD2 1 1 8 92133 4 1 108 PRO HD3 H 15.644 10.807 1.300 1.00 . D D . 108 PRO HD3 1 1 8 92134 4 1 108 PRO HG2 H 13.452 12.127 2.169 1.00 . D D . 108 PRO HG2 1 1 8 92135 4 1 108 PRO HG3 H 14.239 10.873 3.161 1.00 . D D . 108 PRO HG3 1 1 8 92136 4 1 108 PRO N N 14.277 9.238 0.841 1.00 . D D . 108 PRO N 1 1 8 92137 4 1 108 PRO O O 11.304 7.231 1.282 1.00 . D D . 108 PRO O 1 1 8 92138 4 1 109 TYR C C 11.471 6.465 -1.961 1.00 . D D . 109 TYR C 1 1 8 92139 4 1 109 TYR CA C 10.954 7.840 -1.479 1.00 . D D . 109 TYR CA 1 1 8 92140 4 1 109 TYR CB C 10.714 8.787 -2.683 1.00 . D D . 109 TYR CB 1 1 8 92141 4 1 109 TYR CD1 C 11.043 11.245 -2.024 1.00 . D D . 109 TYR CD1 1 1 8 92142 4 1 109 TYR CD2 C 8.797 10.429 -2.201 1.00 . D D . 109 TYR CD2 1 1 8 92143 4 1 109 TYR CE1 C 10.562 12.497 -1.681 1.00 . D D . 109 TYR CE1 1 1 8 92144 4 1 109 TYR CE2 C 8.315 11.682 -1.858 1.00 . D D . 109 TYR CE2 1 1 8 92145 4 1 109 TYR CG C 10.173 10.179 -2.296 1.00 . D D . 109 TYR CG 1 1 8 92146 4 1 109 TYR CZ C 9.201 12.710 -1.598 1.00 . D D . 109 TYR CZ 1 1 8 92147 4 1 109 TYR H H 12.516 9.149 -0.871 1.00 . D D . 109 TYR H 1 1 8 92148 4 1 109 TYR HA H 10.012 7.694 -0.956 1.00 . D D . 109 TYR HA 1 1 8 92149 4 1 109 TYR HB2 H 11.652 8.928 -3.213 1.00 . D D . 109 TYR HB2 1 1 8 92150 4 1 109 TYR HB3 H 10.003 8.327 -3.363 1.00 . D D . 109 TYR HB3 1 1 8 92151 4 1 109 TYR HD1 H 12.112 11.081 -2.088 1.00 . D D . 109 TYR HD1 1 1 8 92152 4 1 109 TYR HD2 H 8.097 9.624 -2.402 1.00 . D D . 109 TYR HD2 1 1 8 92153 4 1 109 TYR HE1 H 11.256 13.305 -1.477 1.00 . D D . 109 TYR HE1 1 1 8 92154 4 1 109 TYR HE2 H 7.248 11.852 -1.792 1.00 . D D . 109 TYR HE2 1 1 8 92155 4 1 109 TYR HH H 8.010 13.865 -0.620 1.00 . D D . 109 TYR HH 1 1 8 92156 4 1 109 TYR N N 11.910 8.456 -0.533 1.00 . D D . 109 TYR N 1 1 8 92157 4 1 109 TYR O O 10.677 5.538 -2.178 1.00 . D D . 109 TYR O 1 1 8 92158 4 1 109 TYR OH O 8.722 13.959 -1.258 1.00 . D D . 109 TYR OH 1 1 8 92159 4 1 110 ALA C C 13.275 4.044 -1.359 1.00 . D D . 110 ALA C 1 1 8 92160 4 1 110 ALA CA C 13.490 5.082 -2.470 1.00 . D D . 110 ALA CA 1 1 8 92161 4 1 110 ALA CB C 14.996 5.317 -2.693 1.00 . D D . 110 ALA CB 1 1 8 92162 4 1 110 ALA H H 13.359 7.159 -2.021 1.00 . D D . 110 ALA H 1 1 8 92163 4 1 110 ALA HA H 13.063 4.712 -3.399 1.00 . D D . 110 ALA HA 1 1 8 92164 4 1 110 ALA HB1 H 15.436 5.736 -1.796 1.00 . D D . 110 ALA HB1 1 1 8 92165 4 1 110 ALA HB2 H 15.140 6.006 -3.512 1.00 . D D . 110 ALA HB2 1 1 8 92166 4 1 110 ALA HB3 H 15.488 4.377 -2.927 1.00 . D D . 110 ALA HB3 1 1 8 92167 4 1 110 ALA N N 12.811 6.355 -2.128 1.00 . D D . 110 ALA N 1 1 8 92168 4 1 110 ALA O O 12.905 2.892 -1.625 1.00 . D D . 110 ALA O 1 1 8 92169 4 1 111 ARG C C 11.827 3.261 1.196 1.00 . D D . 111 ARG C 1 1 8 92170 4 1 111 ARG CA C 13.280 3.741 1.120 1.00 . D D . 111 ARG CA 1 1 8 92171 4 1 111 ARG CB C 13.613 4.619 2.366 1.00 . D D . 111 ARG CB 1 1 8 92172 4 1 111 ARG CD C 13.447 4.925 4.920 1.00 . D D . 111 ARG CD 1 1 8 92173 4 1 111 ARG CG C 13.080 4.057 3.711 1.00 . D D . 111 ARG CG 1 1 8 92174 4 1 111 ARG CZ C 13.693 7.416 5.036 1.00 . D D . 111 ARG CZ 1 1 8 92175 4 1 111 ARG H H 13.854 5.414 -0.027 1.00 . D D . 111 ARG H 1 1 8 92176 4 1 111 ARG HA H 13.943 2.883 1.106 1.00 . D D . 111 ARG HA 1 1 8 92177 4 1 111 ARG HB2 H 14.691 4.719 2.442 1.00 . D D . 111 ARG HB2 1 1 8 92178 4 1 111 ARG HB3 H 13.187 5.608 2.222 1.00 . D D . 111 ARG HB3 1 1 8 92179 4 1 111 ARG HD2 H 13.044 4.456 5.812 1.00 . D D . 111 ARG HD2 1 1 8 92180 4 1 111 ARG HD3 H 14.526 4.946 5.001 1.00 . D D . 111 ARG HD3 1 1 8 92181 4 1 111 ARG HE H 11.973 6.429 4.691 1.00 . D D . 111 ARG HE 1 1 8 92182 4 1 111 ARG HG2 H 12.000 3.990 3.658 1.00 . D D . 111 ARG HG2 1 1 8 92183 4 1 111 ARG HG3 H 13.487 3.059 3.858 1.00 . D D . 111 ARG HG3 1 1 8 92184 4 1 111 ARG HH11 H 15.435 6.407 5.342 1.00 . D D . 111 ARG HH11 1 1 8 92185 4 1 111 ARG HH12 H 15.550 8.134 5.417 1.00 . D D . 111 ARG HH12 1 1 8 92186 4 1 111 ARG HH21 H 12.152 8.713 4.812 1.00 . D D . 111 ARG HH21 1 1 8 92187 4 1 111 ARG HH22 H 13.697 9.438 5.118 1.00 . D D . 111 ARG HH22 1 1 8 92188 4 1 111 ARG N N 13.509 4.506 -0.115 1.00 . D D . 111 ARG N 1 1 8 92189 4 1 111 ARG NE N 12.937 6.315 4.858 1.00 . D D . 111 ARG NE 1 1 8 92190 4 1 111 ARG NH1 N 14.998 7.313 5.284 1.00 . D D . 111 ARG NH1 1 1 8 92191 4 1 111 ARG NH2 N 13.137 8.618 4.985 1.00 . D D . 111 ARG NH2 1 1 8 92192 4 1 111 ARG O O 11.577 2.085 1.401 1.00 . D D . 111 ARG O 1 1 8 92193 4 1 112 GLU C C 8.882 2.957 0.198 1.00 . D D . 112 GLU C 1 1 8 92194 4 1 112 GLU CA C 9.451 3.997 1.192 1.00 . D D . 112 GLU CA 1 1 8 92195 4 1 112 GLU CB C 8.754 5.387 1.087 1.00 . D D . 112 GLU CB 1 1 8 92196 4 1 112 GLU CD C 6.300 5.278 0.254 1.00 . D D . 112 GLU CD 1 1 8 92197 4 1 112 GLU CG C 7.248 5.451 1.452 1.00 . D D . 112 GLU CG 1 1 8 92198 4 1 112 GLU H H 11.193 5.085 0.672 1.00 . D D . 112 GLU H 1 1 8 92199 4 1 112 GLU HA H 9.310 3.619 2.201 1.00 . D D . 112 GLU HA 1 1 8 92200 4 1 112 GLU HB2 H 9.280 6.069 1.745 1.00 . D D . 112 GLU HB2 1 1 8 92201 4 1 112 GLU HB3 H 8.874 5.755 0.072 1.00 . D D . 112 GLU HB3 1 1 8 92202 4 1 112 GLU HG2 H 7.032 4.680 2.186 1.00 . D D . 112 GLU HG2 1 1 8 92203 4 1 112 GLU HG3 H 7.041 6.415 1.909 1.00 . D D . 112 GLU HG3 1 1 8 92204 4 1 112 GLU N N 10.895 4.204 0.989 1.00 . D D . 112 GLU N 1 1 8 92205 4 1 112 GLU O O 7.973 2.189 0.541 1.00 . D D . 112 GLU O 1 1 8 92206 4 1 112 GLU OE1 O 5.612 4.246 0.174 1.00 . D D . 112 GLU OE1 1 1 8 92207 4 1 112 GLU OE2 O 6.261 6.179 -0.624 1.00 . D D . 112 GLU OE2 1 1 8 92208 4 1 113 CYS C C 9.574 0.509 -1.653 1.00 . D D . 113 CYS C 1 1 8 92209 4 1 113 CYS CA C 9.098 1.924 -2.049 1.00 . D D . 113 CYS CA 1 1 8 92210 4 1 113 CYS CB C 9.681 2.331 -3.416 1.00 . D D . 113 CYS CB 1 1 8 92211 4 1 113 CYS H H 10.163 3.570 -1.227 1.00 . D D . 113 CYS H 1 1 8 92212 4 1 113 CYS HA H 8.014 1.918 -2.126 1.00 . D D . 113 CYS HA 1 1 8 92213 4 1 113 CYS HB2 H 9.372 3.343 -3.649 1.00 . D D . 113 CYS HB2 1 1 8 92214 4 1 113 CYS HB3 H 10.763 2.293 -3.375 1.00 . D D . 113 CYS HB3 1 1 8 92215 4 1 113 CYS HG H 8.966 0.051 -4.314 1.00 . D D . 113 CYS HG 1 1 8 92216 4 1 113 CYS N N 9.465 2.913 -1.019 1.00 . D D . 113 CYS N 1 1 8 92217 4 1 113 CYS O O 8.826 -0.472 -1.794 1.00 . D D . 113 CYS O 1 1 8 92218 4 1 113 CYS SG S 9.153 1.277 -4.785 1.00 . D D . 113 CYS SG 1 1 8 92219 4 1 114 ILE C C 10.619 -1.364 0.532 1.00 . D D . 114 ILE C 1 1 8 92220 4 1 114 ILE CA C 11.456 -0.799 -0.630 1.00 . D D . 114 ILE CA 1 1 8 92221 4 1 114 ILE CB C 12.954 -0.520 -0.168 1.00 . D D . 114 ILE CB 1 1 8 92222 4 1 114 ILE CD1 C 15.303 0.050 -1.113 1.00 . D D . 114 ILE CD1 1 1 8 92223 4 1 114 ILE CG1 C 13.862 -0.291 -1.424 1.00 . D D . 114 ILE CG1 1 1 8 92224 4 1 114 ILE CG2 C 13.537 -1.640 0.752 1.00 . D D . 114 ILE CG2 1 1 8 92225 4 1 114 ILE H H 11.382 1.245 -1.191 1.00 . D D . 114 ILE H 1 1 8 92226 4 1 114 ILE HA H 11.481 -1.531 -1.430 1.00 . D D . 114 ILE HA 1 1 8 92227 4 1 114 ILE HB H 12.946 0.397 0.416 1.00 . D D . 114 ILE HB 1 1 8 92228 4 1 114 ILE HD11 H 15.848 0.186 -2.036 1.00 . D D . 114 ILE HD11 1 1 8 92229 4 1 114 ILE HD12 H 15.761 -0.751 -0.540 1.00 . D D . 114 ILE HD12 1 1 8 92230 4 1 114 ILE HD13 H 15.338 0.967 -0.542 1.00 . D D . 114 ILE HD13 1 1 8 92231 4 1 114 ILE HG12 H 13.870 -1.188 -2.030 1.00 . D D . 114 ILE HG12 1 1 8 92232 4 1 114 ILE HG13 H 13.458 0.523 -2.015 1.00 . D D . 114 ILE HG13 1 1 8 92233 4 1 114 ILE HG21 H 14.502 -1.333 1.133 1.00 . D D . 114 ILE HG21 1 1 8 92234 4 1 114 ILE HG22 H 13.659 -2.553 0.191 1.00 . D D . 114 ILE HG22 1 1 8 92235 4 1 114 ILE HG23 H 12.872 -1.821 1.586 1.00 . D D . 114 ILE HG23 1 1 8 92236 4 1 114 ILE N N 10.838 0.434 -1.174 1.00 . D D . 114 ILE N 1 1 8 92237 4 1 114 ILE O O 10.167 -2.514 0.474 1.00 . D D . 114 ILE O 1 1 8 92238 4 1 115 THR C C 8.349 -1.533 2.567 1.00 . D D . 115 THR C 1 1 8 92239 4 1 115 THR CA C 9.710 -0.848 2.804 1.00 . D D . 115 THR CA 1 1 8 92240 4 1 115 THR CB C 9.468 0.448 3.656 1.00 . D D . 115 THR CB 1 1 8 92241 4 1 115 THR CG2 C 8.880 0.125 5.037 1.00 . D D . 115 THR CG2 1 1 8 92242 4 1 115 THR H H 10.632 0.425 1.412 1.00 . D D . 115 THR H 1 1 8 92243 4 1 115 THR HA H 10.366 -1.511 3.358 1.00 . D D . 115 THR HA 1 1 8 92244 4 1 115 THR HB H 8.768 1.087 3.124 1.00 . D D . 115 THR HB 1 1 8 92245 4 1 115 THR HG1 H 11.444 0.591 3.689 1.00 . D D . 115 THR HG1 1 1 8 92246 4 1 115 THR HG21 H 9.656 -0.257 5.688 1.00 . D D . 115 THR HG21 1 1 8 92247 4 1 115 THR HG22 H 8.107 -0.621 4.939 1.00 . D D . 115 THR HG22 1 1 8 92248 4 1 115 THR HG23 H 8.445 1.004 5.471 1.00 . D D . 115 THR HG23 1 1 8 92249 4 1 115 THR N N 10.372 -0.502 1.537 1.00 . D D . 115 THR N 1 1 8 92250 4 1 115 THR O O 8.029 -2.559 3.189 1.00 . D D . 115 THR O 1 1 8 92251 4 1 115 THR OG1 O 10.693 1.180 3.823 1.00 . D D . 115 THR OG1 1 1 8 92252 4 1 116 SER C C 6.227 -2.788 0.725 1.00 . D D . 116 SER C 1 1 8 92253 4 1 116 SER CA C 6.221 -1.365 1.319 1.00 . D D . 116 SER CA 1 1 8 92254 4 1 116 SER CB C 5.581 -0.360 0.334 1.00 . D D . 116 SER CB 1 1 8 92255 4 1 116 SER H H 7.944 -0.161 1.159 1.00 . D D . 116 SER H 1 1 8 92256 4 1 116 SER HA H 5.650 -1.362 2.245 1.00 . D D . 116 SER HA 1 1 8 92257 4 1 116 SER HB2 H 5.597 0.627 0.773 1.00 . D D . 116 SER HB2 1 1 8 92258 4 1 116 SER HB3 H 6.151 -0.343 -0.591 1.00 . D D . 116 SER HB3 1 1 8 92259 4 1 116 SER HG H 3.648 -0.224 0.647 1.00 . D D . 116 SER HG 1 1 8 92260 4 1 116 SER N N 7.577 -0.932 1.644 1.00 . D D . 116 SER N 1 1 8 92261 4 1 116 SER O O 5.422 -3.623 1.111 1.00 . D D . 116 SER O 1 1 8 92262 4 1 116 SER OG O 4.233 -0.683 0.029 1.00 . D D . 116 SER OG 1 1 8 92263 4 1 117 MET C C 7.739 -5.476 0.104 1.00 . D D . 117 MET C 1 1 8 92264 4 1 117 MET CA C 7.296 -4.368 -0.865 1.00 . D D . 117 MET CA 1 1 8 92265 4 1 117 MET CB C 8.276 -4.277 -2.051 1.00 . D D . 117 MET CB 1 1 8 92266 4 1 117 MET CE C 10.418 -2.707 -3.851 1.00 . D D . 117 MET CE 1 1 8 92267 4 1 117 MET CG C 7.799 -3.396 -3.207 1.00 . D D . 117 MET CG 1 1 8 92268 4 1 117 MET H H 7.837 -2.358 -0.400 1.00 . D D . 117 MET H 1 1 8 92269 4 1 117 MET HA H 6.312 -4.627 -1.251 1.00 . D D . 117 MET HA 1 1 8 92270 4 1 117 MET HB2 H 9.222 -3.882 -1.696 1.00 . D D . 117 MET HB2 1 1 8 92271 4 1 117 MET HB3 H 8.449 -5.273 -2.445 1.00 . D D . 117 MET HB3 1 1 8 92272 4 1 117 MET HE1 H 11.162 -2.541 -4.614 1.00 . D D . 117 MET HE1 1 1 8 92273 4 1 117 MET HE2 H 10.818 -3.373 -3.100 1.00 . D D . 117 MET HE2 1 1 8 92274 4 1 117 MET HE3 H 10.164 -1.761 -3.393 1.00 . D D . 117 MET HE3 1 1 8 92275 4 1 117 MET HG2 H 6.836 -3.752 -3.555 1.00 . D D . 117 MET HG2 1 1 8 92276 4 1 117 MET HG3 H 7.698 -2.374 -2.862 1.00 . D D . 117 MET HG3 1 1 8 92277 4 1 117 MET N N 7.180 -3.057 -0.186 1.00 . D D . 117 MET N 1 1 8 92278 4 1 117 MET O O 7.294 -6.626 -0.010 1.00 . D D . 117 MET O 1 1 8 92279 4 1 117 MET SD S 8.952 -3.430 -4.585 1.00 . D D . 117 MET SD 1 1 8 92280 4 1 118 VAL C C 7.876 -6.453 2.987 1.00 . D D . 118 VAL C 1 1 8 92281 4 1 118 VAL CA C 9.079 -6.008 2.118 1.00 . D D . 118 VAL CA 1 1 8 92282 4 1 118 VAL CB C 10.196 -5.311 2.994 1.00 . D D . 118 VAL CB 1 1 8 92283 4 1 118 VAL CG1 C 10.653 -6.197 4.172 1.00 . D D . 118 VAL CG1 1 1 8 92284 4 1 118 VAL CG2 C 11.411 -4.907 2.118 1.00 . D D . 118 VAL CG2 1 1 8 92285 4 1 118 VAL H H 8.970 -4.193 1.031 1.00 . D D . 118 VAL H 1 1 8 92286 4 1 118 VAL HA H 9.516 -6.887 1.646 1.00 . D D . 118 VAL HA 1 1 8 92287 4 1 118 VAL HB H 9.772 -4.401 3.410 1.00 . D D . 118 VAL HB 1 1 8 92288 4 1 118 VAL HG11 H 11.422 -5.685 4.747 1.00 . D D . 118 VAL HG11 1 1 8 92289 4 1 118 VAL HG12 H 11.056 -7.129 3.799 1.00 . D D . 118 VAL HG12 1 1 8 92290 4 1 118 VAL HG13 H 9.811 -6.409 4.820 1.00 . D D . 118 VAL HG13 1 1 8 92291 4 1 118 VAL HG21 H 11.083 -4.258 1.317 1.00 . D D . 118 VAL HG21 1 1 8 92292 4 1 118 VAL HG22 H 11.869 -5.790 1.692 1.00 . D D . 118 VAL HG22 1 1 8 92293 4 1 118 VAL HG23 H 12.143 -4.382 2.721 1.00 . D D . 118 VAL HG23 1 1 8 92294 4 1 118 VAL N N 8.619 -5.107 1.050 1.00 . D D . 118 VAL N 1 1 8 92295 4 1 118 VAL O O 7.700 -7.648 3.253 1.00 . D D . 118 VAL O 1 1 8 92296 4 1 119 SER C C 4.730 -6.514 3.411 1.00 . D D . 119 SER C 1 1 8 92297 4 1 119 SER CA C 5.822 -5.728 4.190 1.00 . D D . 119 SER CA 1 1 8 92298 4 1 119 SER CB C 5.276 -4.387 4.751 1.00 . D D . 119 SER CB 1 1 8 92299 4 1 119 SER H H 7.183 -4.562 3.048 1.00 . D D . 119 SER H 1 1 8 92300 4 1 119 SER HA H 6.141 -6.340 5.029 1.00 . D D . 119 SER HA 1 1 8 92301 4 1 119 SER HB2 H 4.480 -4.584 5.456 1.00 . D D . 119 SER HB2 1 1 8 92302 4 1 119 SER HB3 H 6.078 -3.853 5.259 1.00 . D D . 119 SER HB3 1 1 8 92303 4 1 119 SER HG H 3.925 -3.886 3.423 1.00 . D D . 119 SER HG 1 1 8 92304 4 1 119 SER N N 7.012 -5.479 3.351 1.00 . D D . 119 SER N 1 1 8 92305 4 1 119 SER O O 3.942 -7.257 4.010 1.00 . D D . 119 SER O 1 1 8 92306 4 1 119 SER OG O 4.770 -3.544 3.731 1.00 . D D . 119 SER OG 1 1 8 92307 4 1 120 ARG C C 4.187 -8.560 1.021 1.00 . D D . 120 ARG C 1 1 8 92308 4 1 120 ARG CA C 3.776 -7.080 1.161 1.00 . D D . 120 ARG CA 1 1 8 92309 4 1 120 ARG CB C 3.721 -6.397 -0.234 1.00 . D D . 120 ARG CB 1 1 8 92310 4 1 120 ARG CD C 3.159 -4.281 -1.600 1.00 . D D . 120 ARG CD 1 1 8 92311 4 1 120 ARG CG C 3.052 -5.006 -0.241 1.00 . D D . 120 ARG CG 1 1 8 92312 4 1 120 ARG CZ C 1.621 -2.283 -1.621 1.00 . D D . 120 ARG CZ 1 1 8 92313 4 1 120 ARG H H 5.333 -5.710 1.669 1.00 . D D . 120 ARG H 1 1 8 92314 4 1 120 ARG HA H 2.785 -7.042 1.606 1.00 . D D . 120 ARG HA 1 1 8 92315 4 1 120 ARG HB2 H 4.738 -6.288 -0.605 1.00 . D D . 120 ARG HB2 1 1 8 92316 4 1 120 ARG HB3 H 3.173 -7.038 -0.921 1.00 . D D . 120 ARG HB3 1 1 8 92317 4 1 120 ARG HD2 H 4.176 -4.376 -1.965 1.00 . D D . 120 ARG HD2 1 1 8 92318 4 1 120 ARG HD3 H 2.482 -4.746 -2.311 1.00 . D D . 120 ARG HD3 1 1 8 92319 4 1 120 ARG HE H 3.596 -2.248 -1.275 1.00 . D D . 120 ARG HE 1 1 8 92320 4 1 120 ARG HG2 H 2.004 -5.120 0.007 1.00 . D D . 120 ARG HG2 1 1 8 92321 4 1 120 ARG HG3 H 3.525 -4.392 0.518 1.00 . D D . 120 ARG HG3 1 1 8 92322 4 1 120 ARG HH11 H 0.631 -4.011 -1.989 1.00 . D D . 120 ARG HH11 1 1 8 92323 4 1 120 ARG HH12 H -0.351 -2.574 -1.985 1.00 . D D . 120 ARG HH12 1 1 8 92324 4 1 120 ARG HH21 H 2.273 -0.388 -1.263 1.00 . D D . 120 ARG HH21 1 1 8 92325 4 1 120 ARG HH22 H 0.567 -0.550 -1.580 1.00 . D D . 120 ARG HH22 1 1 8 92326 4 1 120 ARG N N 4.703 -6.347 2.066 1.00 . D D . 120 ARG N 1 1 8 92327 4 1 120 ARG NE N 2.839 -2.842 -1.482 1.00 . D D . 120 ARG NE 1 1 8 92328 4 1 120 ARG NH1 N 0.550 -3.020 -1.885 1.00 . D D . 120 ARG NH1 1 1 8 92329 4 1 120 ARG NH2 N 1.479 -0.970 -1.476 1.00 . D D . 120 ARG NH2 1 1 8 92330 4 1 120 ARG O O 3.332 -9.426 0.790 1.00 . D D . 120 ARG O 1 1 8 92331 4 1 121 GLY C C 5.961 -10.863 2.558 1.00 . D D . 121 GLY C 1 1 8 92332 4 1 121 GLY CA C 6.034 -10.201 1.175 1.00 . D D . 121 GLY CA 1 1 8 92333 4 1 121 GLY H H 6.131 -8.083 1.274 1.00 . D D . 121 GLY H 1 1 8 92334 4 1 121 GLY HA2 H 5.479 -10.807 0.467 1.00 . D D . 121 GLY HA2 1 1 8 92335 4 1 121 GLY HA3 H 7.069 -10.163 0.857 1.00 . D D . 121 GLY HA3 1 1 8 92336 4 1 121 GLY N N 5.505 -8.833 1.168 1.00 . D D . 121 GLY N 1 1 8 92337 4 1 121 GLY O O 6.564 -11.915 2.762 1.00 . D D . 121 GLY O 1 1 8 92338 4 1 122 THR C C 6.282 -10.611 5.756 1.00 . D D . 122 THR C 1 1 8 92339 4 1 122 THR CA C 4.997 -10.632 4.909 1.00 . D D . 122 THR CA 1 1 8 92340 4 1 122 THR CB C 4.251 -12.012 5.058 1.00 . D D . 122 THR CB 1 1 8 92341 4 1 122 THR CG2 C 2.948 -12.034 4.259 1.00 . D D . 122 THR CG2 1 1 8 92342 4 1 122 THR H H 4.782 -9.385 3.215 1.00 . D D . 122 THR H 1 1 8 92343 4 1 122 THR HA H 4.344 -9.874 5.333 1.00 . D D . 122 THR HA 1 1 8 92344 4 1 122 THR HB H 4.010 -12.158 6.107 1.00 . D D . 122 THR HB 1 1 8 92345 4 1 122 THR HG1 H 5.967 -12.818 4.473 1.00 . D D . 122 THR HG1 1 1 8 92346 4 1 122 THR HG21 H 3.166 -11.931 3.206 1.00 . D D . 122 THR HG21 1 1 8 92347 4 1 122 THR HG22 H 2.302 -11.219 4.558 1.00 . D D . 122 THR HG22 1 1 8 92348 4 1 122 THR HG23 H 2.433 -12.971 4.423 1.00 . D D . 122 THR HG23 1 1 8 92349 4 1 122 THR N N 5.218 -10.211 3.494 1.00 . D D . 122 THR N 1 1 8 92350 4 1 122 THR O O 6.338 -11.196 6.850 1.00 . D D . 122 THR O 1 1 8 92351 4 1 122 THR OG1 O 5.067 -13.117 4.631 1.00 . D D . 122 THR OG1 1 1 8 92352 4 1 123 PHE C C 8.419 -8.276 6.699 1.00 . D D . 123 PHE C 1 1 8 92353 4 1 123 PHE CA C 8.548 -9.629 5.963 1.00 . D D . 123 PHE CA 1 1 8 92354 4 1 123 PHE CB C 9.721 -9.644 4.942 1.00 . D D . 123 PHE CB 1 1 8 92355 4 1 123 PHE CD1 C 10.442 -12.073 5.055 1.00 . D D . 123 PHE CD1 1 1 8 92356 4 1 123 PHE CD2 C 9.649 -11.240 2.949 1.00 . D D . 123 PHE CD2 1 1 8 92357 4 1 123 PHE CE1 C 10.640 -13.316 4.487 1.00 . D D . 123 PHE CE1 1 1 8 92358 4 1 123 PHE CE2 C 9.852 -12.487 2.383 1.00 . D D . 123 PHE CE2 1 1 8 92359 4 1 123 PHE CG C 9.942 -11.009 4.298 1.00 . D D . 123 PHE CG 1 1 8 92360 4 1 123 PHE CZ C 10.347 -13.523 3.152 1.00 . D D . 123 PHE CZ 1 1 8 92361 4 1 123 PHE H H 7.184 -9.505 4.362 1.00 . D D . 123 PHE H 1 1 8 92362 4 1 123 PHE HA H 8.704 -10.415 6.703 1.00 . D D . 123 PHE HA 1 1 8 92363 4 1 123 PHE HB2 H 9.529 -8.916 4.162 1.00 . D D . 123 PHE HB2 1 1 8 92364 4 1 123 PHE HB3 H 10.642 -9.365 5.451 1.00 . D D . 123 PHE HB3 1 1 8 92365 4 1 123 PHE HD1 H 10.684 -11.919 6.101 1.00 . D D . 123 PHE HD1 1 1 8 92366 4 1 123 PHE HD2 H 9.261 -10.433 2.341 1.00 . D D . 123 PHE HD2 1 1 8 92367 4 1 123 PHE HE1 H 11.019 -14.136 5.101 1.00 . D D . 123 PHE HE1 1 1 8 92368 4 1 123 PHE HE2 H 9.623 -12.651 1.336 1.00 . D D . 123 PHE HE2 1 1 8 92369 4 1 123 PHE HZ H 10.502 -14.501 2.707 1.00 . D D . 123 PHE HZ 1 1 8 92370 4 1 123 PHE N N 7.292 -9.895 5.253 1.00 . D D . 123 PHE N 1 1 8 92371 4 1 123 PHE O O 7.545 -7.472 6.348 1.00 . D D . 123 PHE O 1 1 8 92372 4 1 124 PRO C C 9.500 -5.517 7.749 1.00 . D D . 124 PRO C 1 1 8 92373 4 1 124 PRO CA C 9.133 -6.765 8.566 1.00 . D D . 124 PRO CA 1 1 8 92374 4 1 124 PRO CB C 10.154 -6.997 9.701 1.00 . D D . 124 PRO CB 1 1 8 92375 4 1 124 PRO CD C 10.389 -8.838 8.217 1.00 . D D . 124 PRO CD 1 1 8 92376 4 1 124 PRO CG C 11.177 -7.887 9.074 1.00 . D D . 124 PRO CG 1 1 8 92377 4 1 124 PRO HA H 8.132 -6.659 8.982 1.00 . D D . 124 PRO HA 1 1 8 92378 4 1 124 PRO HB2 H 10.591 -6.053 10.033 1.00 . D D . 124 PRO HB2 1 1 8 92379 4 1 124 PRO HB3 H 9.687 -7.498 10.541 1.00 . D D . 124 PRO HB3 1 1 8 92380 4 1 124 PRO HD2 H 10.991 -9.188 7.384 1.00 . D D . 124 PRO HD2 1 1 8 92381 4 1 124 PRO HD3 H 10.033 -9.681 8.798 1.00 . D D . 124 PRO HD3 1 1 8 92382 4 1 124 PRO HG2 H 11.869 -7.298 8.472 1.00 . D D . 124 PRO HG2 1 1 8 92383 4 1 124 PRO HG3 H 11.720 -8.430 9.830 1.00 . D D . 124 PRO HG3 1 1 8 92384 4 1 124 PRO N N 9.253 -8.001 7.749 1.00 . D D . 124 PRO N 1 1 8 92385 4 1 124 PRO O O 10.574 -5.474 7.136 1.00 . D D . 124 PRO O 1 1 8 92386 4 1 125 GLN C C 10.163 -2.613 7.503 1.00 . D D . 125 GLN C 1 1 8 92387 4 1 125 GLN CA C 8.820 -3.247 7.058 1.00 . D D . 125 GLN CA 1 1 8 92388 4 1 125 GLN CB C 7.620 -2.289 7.305 1.00 . D D . 125 GLN CB 1 1 8 92389 4 1 125 GLN CD C 6.393 -0.797 8.982 1.00 . D D . 125 GLN CD 1 1 8 92390 4 1 125 GLN CG C 7.261 -2.037 8.783 1.00 . D D . 125 GLN CG 1 1 8 92391 4 1 125 GLN H H 7.767 -4.649 8.235 1.00 . D D . 125 GLN H 1 1 8 92392 4 1 125 GLN HA H 8.877 -3.464 5.992 1.00 . D D . 125 GLN HA 1 1 8 92393 4 1 125 GLN HB2 H 7.843 -1.336 6.843 1.00 . D D . 125 GLN HB2 1 1 8 92394 4 1 125 GLN HB3 H 6.745 -2.702 6.812 1.00 . D D . 125 GLN HB3 1 1 8 92395 4 1 125 GLN HE21 H 8.022 0.321 9.166 1.00 . D D . 125 GLN HE21 1 1 8 92396 4 1 125 GLN HE22 H 6.521 1.155 9.332 1.00 . D D . 125 GLN HE22 1 1 8 92397 4 1 125 GLN HG2 H 6.727 -2.898 9.169 1.00 . D D . 125 GLN HG2 1 1 8 92398 4 1 125 GLN HG3 H 8.177 -1.912 9.351 1.00 . D D . 125 GLN HG3 1 1 8 92399 4 1 125 GLN N N 8.601 -4.522 7.748 1.00 . D D . 125 GLN N 1 1 8 92400 4 1 125 GLN NE2 N 7.041 0.342 9.169 1.00 . D D . 125 GLN NE2 1 1 8 92401 4 1 125 GLN O O 10.385 -2.357 8.694 1.00 . D D . 125 GLN O 1 1 8 92402 4 1 125 GLN OE1 O 5.163 -0.865 8.959 1.00 . D D . 125 GLN OE1 1 1 8 92403 4 1 126 LEU C C 12.558 -0.488 6.480 1.00 . D D . 126 LEU C 1 1 8 92404 4 1 126 LEU CA C 12.450 -1.984 6.795 1.00 . D D . 126 LEU CA 1 1 8 92405 4 1 126 LEU CB C 13.438 -2.846 5.927 1.00 . D D . 126 LEU CB 1 1 8 92406 4 1 126 LEU CD1 C 15.720 -4.006 5.588 1.00 . D D . 126 LEU CD1 1 1 8 92407 4 1 126 LEU CD2 C 15.695 -1.553 6.258 1.00 . D D . 126 LEU CD2 1 1 8 92408 4 1 126 LEU CG C 14.955 -2.915 6.377 1.00 . D D . 126 LEU CG 1 1 8 92409 4 1 126 LEU H H 10.779 -2.504 5.601 1.00 . D D . 126 LEU H 1 1 8 92410 4 1 126 LEU HA H 12.671 -2.150 7.849 1.00 . D D . 126 LEU HA 1 1 8 92411 4 1 126 LEU HB2 H 13.056 -3.865 5.918 1.00 . D D . 126 LEU HB2 1 1 8 92412 4 1 126 LEU HB3 H 13.405 -2.480 4.909 1.00 . D D . 126 LEU HB3 1 1 8 92413 4 1 126 LEU HD11 H 16.746 -4.054 5.931 1.00 . D D . 126 LEU HD11 1 1 8 92414 4 1 126 LEU HD12 H 15.711 -3.775 4.528 1.00 . D D . 126 LEU HD12 1 1 8 92415 4 1 126 LEU HD13 H 15.248 -4.966 5.745 1.00 . D D . 126 LEU HD13 1 1 8 92416 4 1 126 LEU HD21 H 15.685 -1.212 5.230 1.00 . D D . 126 LEU HD21 1 1 8 92417 4 1 126 LEU HD22 H 16.719 -1.664 6.589 1.00 . D D . 126 LEU HD22 1 1 8 92418 4 1 126 LEU HD23 H 15.204 -0.817 6.883 1.00 . D D . 126 LEU HD23 1 1 8 92419 4 1 126 LEU HG H 14.989 -3.207 7.420 1.00 . D D . 126 LEU HG 1 1 8 92420 4 1 126 LEU N N 11.061 -2.391 6.530 1.00 . D D . 126 LEU N 1 1 8 92421 4 1 126 LEU O O 12.638 -0.086 5.312 1.00 . D D . 126 LEU O 1 1 8 92422 4 1 127 ASN C C 14.130 2.183 7.608 1.00 . D D . 127 ASN C 1 1 8 92423 4 1 127 ASN CA C 12.654 1.783 7.458 1.00 . D D . 127 ASN CA 1 1 8 92424 4 1 127 ASN CB C 11.719 2.477 8.507 1.00 . D D . 127 ASN CB 1 1 8 92425 4 1 127 ASN CG C 11.708 1.825 9.903 1.00 . D D . 127 ASN CG 1 1 8 92426 4 1 127 ASN H H 12.492 -0.084 8.437 1.00 . D D . 127 ASN H 1 1 8 92427 4 1 127 ASN HA H 12.325 2.079 6.457 1.00 . D D . 127 ASN HA 1 1 8 92428 4 1 127 ASN HB2 H 12.019 3.513 8.623 1.00 . D D . 127 ASN HB2 1 1 8 92429 4 1 127 ASN HB3 H 10.702 2.466 8.126 1.00 . D D . 127 ASN HB3 1 1 8 92430 4 1 127 ASN HD21 H 13.297 2.869 10.469 1.00 . D D . 127 ASN HD21 1 1 8 92431 4 1 127 ASN HD22 H 12.647 1.789 11.649 1.00 . D D . 127 ASN HD22 1 1 8 92432 4 1 127 ASN N N 12.564 0.323 7.549 1.00 . D D . 127 ASN N 1 1 8 92433 4 1 127 ASN ND2 N 12.642 2.201 10.761 1.00 . D D . 127 ASN ND2 1 1 8 92434 4 1 127 ASN O O 14.633 2.451 8.708 1.00 . D D . 127 ASN O 1 1 8 92435 4 1 127 ASN OD1 O 10.865 0.977 10.198 1.00 . D D . 127 ASN OD1 1 1 8 92436 4 1 128 LEU C C 16.646 3.792 6.770 1.00 . D D . 128 LEU C 1 1 8 92437 4 1 128 LEU CA C 16.265 2.369 6.317 1.00 . D D . 128 LEU CA 1 1 8 92438 4 1 128 LEU CB C 16.707 2.101 4.849 1.00 . D D . 128 LEU CB 1 1 8 92439 4 1 128 LEU CD1 C 19.157 1.570 5.467 1.00 . D D . 128 LEU CD1 1 1 8 92440 4 1 128 LEU CD2 C 18.511 1.982 3.029 1.00 . D D . 128 LEU CD2 1 1 8 92441 4 1 128 LEU CG C 18.218 2.341 4.508 1.00 . D D . 128 LEU CG 1 1 8 92442 4 1 128 LEU H H 14.318 1.923 5.633 1.00 . D D . 128 LEU H 1 1 8 92443 4 1 128 LEU HA H 16.764 1.646 6.962 1.00 . D D . 128 LEU HA 1 1 8 92444 4 1 128 LEU HB2 H 16.471 1.067 4.613 1.00 . D D . 128 LEU HB2 1 1 8 92445 4 1 128 LEU HB3 H 16.111 2.733 4.197 1.00 . D D . 128 LEU HB3 1 1 8 92446 4 1 128 LEU HD11 H 18.979 1.893 6.486 1.00 . D D . 128 LEU HD11 1 1 8 92447 4 1 128 LEU HD12 H 20.189 1.773 5.213 1.00 . D D . 128 LEU HD12 1 1 8 92448 4 1 128 LEU HD13 H 18.972 0.506 5.393 1.00 . D D . 128 LEU HD13 1 1 8 92449 4 1 128 LEU HD21 H 17.890 2.584 2.378 1.00 . D D . 128 LEU HD21 1 1 8 92450 4 1 128 LEU HD22 H 18.302 0.935 2.853 1.00 . D D . 128 LEU HD22 1 1 8 92451 4 1 128 LEU HD23 H 19.553 2.179 2.803 1.00 . D D . 128 LEU HD23 1 1 8 92452 4 1 128 LEU HG H 18.436 3.395 4.634 1.00 . D D . 128 LEU HG 1 1 8 92453 4 1 128 LEU N N 14.819 2.135 6.447 1.00 . D D . 128 LEU N 1 1 8 92454 4 1 128 LEU O O 16.134 4.787 6.250 1.00 . D D . 128 LEU O 1 1 8 92455 4 1 129 ALA C C 18.621 6.072 7.325 1.00 . D D . 129 ALA C 1 1 8 92456 4 1 129 ALA CA C 17.999 5.104 8.362 1.00 . D D . 129 ALA CA 1 1 8 92457 4 1 129 ALA CB C 18.980 4.757 9.478 1.00 . D D . 129 ALA CB 1 1 8 92458 4 1 129 ALA H H 17.962 3.017 8.051 1.00 . D D . 129 ALA H 1 1 8 92459 4 1 129 ALA HA H 17.128 5.574 8.811 1.00 . D D . 129 ALA HA 1 1 8 92460 4 1 129 ALA HB1 H 19.292 5.658 9.991 1.00 . D D . 129 ALA HB1 1 1 8 92461 4 1 129 ALA HB2 H 19.851 4.265 9.062 1.00 . D D . 129 ALA HB2 1 1 8 92462 4 1 129 ALA HB3 H 18.504 4.093 10.189 1.00 . D D . 129 ALA HB3 1 1 8 92463 4 1 129 ALA N N 17.558 3.857 7.739 1.00 . D D . 129 ALA N 1 1 8 92464 4 1 129 ALA O O 19.442 5.642 6.502 1.00 . D D . 129 ALA O 1 1 8 92465 4 1 130 PRO C C 20.008 8.917 6.439 1.00 . D D . 130 PRO C 1 1 8 92466 4 1 130 PRO CA C 18.595 8.328 6.255 1.00 . D D . 130 PRO CA 1 1 8 92467 4 1 130 PRO CB C 17.485 9.400 6.354 1.00 . D D . 130 PRO CB 1 1 8 92468 4 1 130 PRO CD C 17.466 8.097 8.412 1.00 . D D . 130 PRO CD 1 1 8 92469 4 1 130 PRO CG C 17.126 9.462 7.816 1.00 . D D . 130 PRO CG 1 1 8 92470 4 1 130 PRO HA H 18.535 7.842 5.284 1.00 . D D . 130 PRO HA 1 1 8 92471 4 1 130 PRO HB2 H 17.846 10.361 5.987 1.00 . D D . 130 PRO HB2 1 1 8 92472 4 1 130 PRO HB3 H 16.621 9.093 5.773 1.00 . D D . 130 PRO HB3 1 1 8 92473 4 1 130 PRO HD2 H 18.081 8.211 9.299 1.00 . D D . 130 PRO HD2 1 1 8 92474 4 1 130 PRO HD3 H 16.564 7.554 8.663 1.00 . D D . 130 PRO HD3 1 1 8 92475 4 1 130 PRO HG2 H 17.704 10.247 8.300 1.00 . D D . 130 PRO HG2 1 1 8 92476 4 1 130 PRO HG3 H 16.067 9.667 7.933 1.00 . D D . 130 PRO HG3 1 1 8 92477 4 1 130 PRO N N 18.230 7.395 7.332 1.00 . D D . 130 PRO N 1 1 8 92478 4 1 130 PRO O O 20.384 9.347 7.538 1.00 . D D . 130 PRO O 1 1 8 92479 4 1 131 VAL C C 22.161 10.781 4.571 1.00 . D D . 131 VAL C 1 1 8 92480 4 1 131 VAL CA C 22.154 9.455 5.338 1.00 . D D . 131 VAL CA 1 1 8 92481 4 1 131 VAL CB C 23.163 8.442 4.673 1.00 . D D . 131 VAL CB 1 1 8 92482 4 1 131 VAL CG1 C 24.624 8.959 4.754 1.00 . D D . 131 VAL CG1 1 1 8 92483 4 1 131 VAL CG2 C 23.023 7.032 5.300 1.00 . D D . 131 VAL CG2 1 1 8 92484 4 1 131 VAL H H 20.420 8.573 4.512 1.00 . D D . 131 VAL H 1 1 8 92485 4 1 131 VAL HA H 22.475 9.631 6.367 1.00 . D D . 131 VAL HA 1 1 8 92486 4 1 131 VAL HB H 22.903 8.359 3.618 1.00 . D D . 131 VAL HB 1 1 8 92487 4 1 131 VAL HG11 H 24.912 9.087 5.790 1.00 . D D . 131 VAL HG11 1 1 8 92488 4 1 131 VAL HG12 H 24.701 9.913 4.244 1.00 . D D . 131 VAL HG12 1 1 8 92489 4 1 131 VAL HG13 H 25.292 8.252 4.281 1.00 . D D . 131 VAL HG13 1 1 8 92490 4 1 131 VAL HG21 H 22.010 6.671 5.163 1.00 . D D . 131 VAL HG21 1 1 8 92491 4 1 131 VAL HG22 H 23.241 7.073 6.361 1.00 . D D . 131 VAL HG22 1 1 8 92492 4 1 131 VAL HG23 H 23.710 6.345 4.821 1.00 . D D . 131 VAL HG23 1 1 8 92493 4 1 131 VAL N N 20.784 8.930 5.346 1.00 . D D . 131 VAL N 1 1 8 92494 4 1 131 VAL O O 21.944 10.805 3.351 1.00 . D D . 131 VAL O 1 1 8 92495 4 1 132 ASN C C 23.906 13.527 4.373 1.00 . D D . 132 ASN C 1 1 8 92496 4 1 132 ASN CA C 22.446 13.226 4.736 1.00 . D D . 132 ASN CA 1 1 8 92497 4 1 132 ASN CB C 21.863 14.279 5.717 1.00 . D D . 132 ASN CB 1 1 8 92498 4 1 132 ASN CG C 21.854 15.708 5.154 1.00 . D D . 132 ASN CG 1 1 8 92499 4 1 132 ASN H H 22.459 11.781 6.278 1.00 . D D . 132 ASN H 1 1 8 92500 4 1 132 ASN HA H 21.849 13.242 3.824 1.00 . D D . 132 ASN HA 1 1 8 92501 4 1 132 ASN HB2 H 20.843 14.009 5.956 1.00 . D D . 132 ASN HB2 1 1 8 92502 4 1 132 ASN HB3 H 22.450 14.270 6.630 1.00 . D D . 132 ASN HB3 1 1 8 92503 4 1 132 ASN HD21 H 21.953 16.467 6.980 1.00 . D D . 132 ASN HD21 1 1 8 92504 4 1 132 ASN HD22 H 21.945 17.612 5.691 1.00 . D D . 132 ASN HD22 1 1 8 92505 4 1 132 ASN N N 22.362 11.881 5.310 1.00 . D D . 132 ASN N 1 1 8 92506 4 1 132 ASN ND2 N 21.913 16.696 6.030 1.00 . D D . 132 ASN ND2 1 1 8 92507 4 1 132 ASN O O 24.703 13.949 5.224 1.00 . D D . 132 ASN O 1 1 8 92508 4 1 132 ASN OD1 O 21.779 15.921 3.945 1.00 . D D . 132 ASN OD1 1 1 8 92509 4 1 133 PHE C C 25.896 14.996 2.512 1.00 . D D . 133 PHE C 1 1 8 92510 4 1 133 PHE CA C 25.596 13.486 2.559 1.00 . D D . 133 PHE CA 1 1 8 92511 4 1 133 PHE CB C 25.729 12.876 1.142 1.00 . D D . 133 PHE CB 1 1 8 92512 4 1 133 PHE CD1 C 24.133 10.948 0.646 1.00 . D D . 133 PHE CD1 1 1 8 92513 4 1 133 PHE CD2 C 26.366 10.416 1.342 1.00 . D D . 133 PHE CD2 1 1 8 92514 4 1 133 PHE CE1 C 23.840 9.599 0.548 1.00 . D D . 133 PHE CE1 1 1 8 92515 4 1 133 PHE CE2 C 26.070 9.068 1.242 1.00 . D D . 133 PHE CE2 1 1 8 92516 4 1 133 PHE CG C 25.403 11.384 1.046 1.00 . D D . 133 PHE CG 1 1 8 92517 4 1 133 PHE CZ C 24.809 8.660 0.845 1.00 . D D . 133 PHE CZ 1 1 8 92518 4 1 133 PHE H H 23.571 12.856 2.518 1.00 . D D . 133 PHE H 1 1 8 92519 4 1 133 PHE HA H 26.315 13.006 3.219 1.00 . D D . 133 PHE HA 1 1 8 92520 4 1 133 PHE HB2 H 25.064 13.407 0.469 1.00 . D D . 133 PHE HB2 1 1 8 92521 4 1 133 PHE HB3 H 26.749 13.018 0.794 1.00 . D D . 133 PHE HB3 1 1 8 92522 4 1 133 PHE HD1 H 23.368 11.680 0.412 1.00 . D D . 133 PHE HD1 1 1 8 92523 4 1 133 PHE HD2 H 27.356 10.725 1.657 1.00 . D D . 133 PHE HD2 1 1 8 92524 4 1 133 PHE HE1 H 22.853 9.277 0.238 1.00 . D D . 133 PHE HE1 1 1 8 92525 4 1 133 PHE HE2 H 26.827 8.328 1.473 1.00 . D D . 133 PHE HE2 1 1 8 92526 4 1 133 PHE HZ H 24.580 7.603 0.767 1.00 . D D . 133 PHE HZ 1 1 8 92527 4 1 133 PHE N N 24.251 13.245 3.106 1.00 . D D . 133 PHE N 1 1 8 92528 4 1 133 PHE O O 27.050 15.408 2.650 1.00 . D D . 133 PHE O 1 1 8 92529 4 1 134 ASP C C 25.535 17.866 3.483 1.00 . D D . 134 ASP C 1 1 8 92530 4 1 134 ASP CA C 24.901 17.275 2.221 1.00 . D D . 134 ASP CA 1 1 8 92531 4 1 134 ASP CB C 23.481 17.864 1.956 1.00 . D D . 134 ASP CB 1 1 8 92532 4 1 134 ASP CG C 23.506 19.217 1.232 1.00 . D D . 134 ASP CG 1 1 8 92533 4 1 134 ASP H H 23.939 15.385 2.262 1.00 . D D . 134 ASP H 1 1 8 92534 4 1 134 ASP HA H 25.537 17.506 1.376 1.00 . D D . 134 ASP HA 1 1 8 92535 4 1 134 ASP HB2 H 22.919 17.169 1.340 1.00 . D D . 134 ASP HB2 1 1 8 92536 4 1 134 ASP HB3 H 22.956 17.980 2.904 1.00 . D D . 134 ASP HB3 1 1 8 92537 4 1 134 ASP N N 24.823 15.802 2.328 1.00 . D D . 134 ASP N 1 1 8 92538 4 1 134 ASP O O 26.404 18.752 3.403 1.00 . D D . 134 ASP O 1 1 8 92539 4 1 134 ASP OD1 O 23.021 20.232 1.775 1.00 . D D . 134 ASP OD1 1 1 8 92540 4 1 134 ASP OD2 O 24.026 19.264 0.103 1.00 . D D . 134 ASP OD2 1 1 8 92541 4 1 135 ALA C C 27.149 17.357 6.050 1.00 . D D . 135 ALA C 1 1 8 92542 4 1 135 ALA CA C 25.650 17.662 5.963 1.00 . D D . 135 ALA CA 1 1 8 92543 4 1 135 ALA CB C 24.897 16.908 7.064 1.00 . D D . 135 ALA CB 1 1 8 92544 4 1 135 ALA H H 24.405 16.635 4.593 1.00 . D D . 135 ALA H 1 1 8 92545 4 1 135 ALA HA H 25.490 18.727 6.115 1.00 . D D . 135 ALA HA 1 1 8 92546 4 1 135 ALA HB1 H 23.874 17.231 7.083 1.00 . D D . 135 ALA HB1 1 1 8 92547 4 1 135 ALA HB2 H 25.351 17.099 8.029 1.00 . D D . 135 ALA HB2 1 1 8 92548 4 1 135 ALA HB3 H 24.915 15.848 6.858 1.00 . D D . 135 ALA HB3 1 1 8 92549 4 1 135 ALA N N 25.111 17.314 4.639 1.00 . D D . 135 ALA N 1 1 8 92550 4 1 135 ALA O O 27.918 18.194 6.506 1.00 . D D . 135 ALA O 1 1 8 92551 4 1 136 LEU C C 29.912 16.655 4.940 1.00 . D D . 136 LEU C 1 1 8 92552 4 1 136 LEU CA C 28.941 15.676 5.649 1.00 . D D . 136 LEU CA 1 1 8 92553 4 1 136 LEU CB C 29.040 14.251 5.025 1.00 . D D . 136 LEU CB 1 1 8 92554 4 1 136 LEU CD1 C 28.185 11.824 4.881 1.00 . D D . 136 LEU CD1 1 1 8 92555 4 1 136 LEU CD2 C 28.475 12.935 7.163 1.00 . D D . 136 LEU CD2 1 1 8 92556 4 1 136 LEU CG C 28.123 13.156 5.671 1.00 . D D . 136 LEU CG 1 1 8 92557 4 1 136 LEU H H 26.855 15.572 5.196 1.00 . D D . 136 LEU H 1 1 8 92558 4 1 136 LEU HA H 29.216 15.613 6.697 1.00 . D D . 136 LEU HA 1 1 8 92559 4 1 136 LEU HB2 H 28.788 14.329 3.969 1.00 . D D . 136 LEU HB2 1 1 8 92560 4 1 136 LEU HB3 H 30.069 13.916 5.099 1.00 . D D . 136 LEU HB3 1 1 8 92561 4 1 136 LEU HD11 H 29.195 11.432 4.894 1.00 . D D . 136 LEU HD11 1 1 8 92562 4 1 136 LEU HD12 H 27.885 11.996 3.855 1.00 . D D . 136 LEU HD12 1 1 8 92563 4 1 136 LEU HD13 H 27.514 11.100 5.325 1.00 . D D . 136 LEU HD13 1 1 8 92564 4 1 136 LEU HD21 H 28.342 13.861 7.707 1.00 . D D . 136 LEU HD21 1 1 8 92565 4 1 136 LEU HD22 H 29.505 12.613 7.257 1.00 . D D . 136 LEU HD22 1 1 8 92566 4 1 136 LEU HD23 H 27.825 12.179 7.585 1.00 . D D . 136 LEU HD23 1 1 8 92567 4 1 136 LEU HG H 27.092 13.504 5.631 1.00 . D D . 136 LEU HG 1 1 8 92568 4 1 136 LEU N N 27.538 16.158 5.588 1.00 . D D . 136 LEU N 1 1 8 92569 4 1 136 LEU O O 30.946 17.042 5.502 1.00 . D D . 136 LEU O 1 1 8 92570 4 1 137 PHE C C 30.399 19.432 3.513 1.00 . D D . 137 PHE C 1 1 8 92571 4 1 137 PHE CA C 30.361 18.005 2.908 1.00 . D D . 137 PHE CA 1 1 8 92572 4 1 137 PHE CB C 29.850 18.054 1.442 1.00 . D D . 137 PHE CB 1 1 8 92573 4 1 137 PHE CD1 C 29.212 15.782 0.458 1.00 . D D . 137 PHE CD1 1 1 8 92574 4 1 137 PHE CD2 C 31.386 16.651 -0.036 1.00 . D D . 137 PHE CD2 1 1 8 92575 4 1 137 PHE CE1 C 29.487 14.662 -0.306 1.00 . D D . 137 PHE CE1 1 1 8 92576 4 1 137 PHE CE2 C 31.661 15.527 -0.798 1.00 . D D . 137 PHE CE2 1 1 8 92577 4 1 137 PHE CG C 30.153 16.799 0.610 1.00 . D D . 137 PHE CG 1 1 8 92578 4 1 137 PHE CZ C 30.710 14.535 -0.935 1.00 . D D . 137 PHE CZ 1 1 8 92579 4 1 137 PHE H H 28.691 16.761 3.353 1.00 . D D . 137 PHE H 1 1 8 92580 4 1 137 PHE HA H 31.379 17.619 2.900 1.00 . D D . 137 PHE HA 1 1 8 92581 4 1 137 PHE HB2 H 28.775 18.200 1.450 1.00 . D D . 137 PHE HB2 1 1 8 92582 4 1 137 PHE HB3 H 30.302 18.901 0.934 1.00 . D D . 137 PHE HB3 1 1 8 92583 4 1 137 PHE HD1 H 28.251 15.873 0.945 1.00 . D D . 137 PHE HD1 1 1 8 92584 4 1 137 PHE HD2 H 32.139 17.424 0.069 1.00 . D D . 137 PHE HD2 1 1 8 92585 4 1 137 PHE HE1 H 28.742 13.880 -0.412 1.00 . D D . 137 PHE HE1 1 1 8 92586 4 1 137 PHE HE2 H 32.620 15.428 -1.292 1.00 . D D . 137 PHE HE2 1 1 8 92587 4 1 137 PHE HZ H 30.923 13.657 -1.535 1.00 . D D . 137 PHE HZ 1 1 8 92588 4 1 137 PHE N N 29.542 17.079 3.719 1.00 . D D . 137 PHE N 1 1 8 92589 4 1 137 PHE O O 31.455 20.073 3.497 1.00 . D D . 137 PHE O 1 1 8 92590 4 1 138 MET C C 29.898 21.392 5.970 1.00 . D D . 138 MET C 1 1 8 92591 4 1 138 MET CA C 29.174 21.301 4.610 1.00 . D D . 138 MET CA 1 1 8 92592 4 1 138 MET CB C 27.702 21.796 4.752 1.00 . D D . 138 MET CB 1 1 8 92593 4 1 138 MET CE C 24.558 21.227 4.435 1.00 . D D . 138 MET CE 1 1 8 92594 4 1 138 MET CG C 26.902 21.204 5.929 1.00 . D D . 138 MET CG 1 1 8 92595 4 1 138 MET H H 28.454 19.357 4.059 1.00 . D D . 138 MET H 1 1 8 92596 4 1 138 MET HA H 29.687 21.962 3.914 1.00 . D D . 138 MET HA 1 1 8 92597 4 1 138 MET HB2 H 27.711 22.874 4.872 1.00 . D D . 138 MET HB2 1 1 8 92598 4 1 138 MET HB3 H 27.173 21.565 3.836 1.00 . D D . 138 MET HB3 1 1 8 92599 4 1 138 MET HE1 H 24.864 20.204 4.256 1.00 . D D . 138 MET HE1 1 1 8 92600 4 1 138 MET HE2 H 24.942 21.859 3.649 1.00 . D D . 138 MET HE2 1 1 8 92601 4 1 138 MET HE3 H 23.480 21.272 4.431 1.00 . D D . 138 MET HE3 1 1 8 92602 4 1 138 MET HG2 H 26.894 20.126 5.839 1.00 . D D . 138 MET HG2 1 1 8 92603 4 1 138 MET HG3 H 27.395 21.472 6.856 1.00 . D D . 138 MET HG3 1 1 8 92604 4 1 138 MET N N 29.255 19.924 4.045 1.00 . D D . 138 MET N 1 1 8 92605 4 1 138 MET O O 30.418 22.448 6.322 1.00 . D D . 138 MET O 1 1 8 92606 4 1 138 MET SD S 25.191 21.774 6.015 1.00 . D D . 138 MET SD 1 1 8 92607 4 1 139 ASN C C 32.085 20.119 7.967 1.00 . D D . 139 ASN C 1 1 8 92608 4 1 139 ASN CA C 30.553 20.168 8.058 1.00 . D D . 139 ASN CA 1 1 8 92609 4 1 139 ASN CB C 29.977 18.959 8.860 1.00 . D D . 139 ASN CB 1 1 8 92610 4 1 139 ASN CG C 28.571 19.241 9.426 1.00 . D D . 139 ASN CG 1 1 8 92611 4 1 139 ASN H H 29.508 19.456 6.343 1.00 . D D . 139 ASN H 1 1 8 92612 4 1 139 ASN HA H 30.302 21.081 8.592 1.00 . D D . 139 ASN HA 1 1 8 92613 4 1 139 ASN HB2 H 29.928 18.090 8.214 1.00 . D D . 139 ASN HB2 1 1 8 92614 4 1 139 ASN HB3 H 30.631 18.732 9.697 1.00 . D D . 139 ASN HB3 1 1 8 92615 4 1 139 ASN HD21 H 27.966 17.395 9.013 1.00 . D D . 139 ASN HD21 1 1 8 92616 4 1 139 ASN HD22 H 26.795 18.426 9.751 1.00 . D D . 139 ASN HD22 1 1 8 92617 4 1 139 ASN N N 29.924 20.264 6.716 1.00 . D D . 139 ASN N 1 1 8 92618 4 1 139 ASN ND2 N 27.689 18.257 9.395 1.00 . D D . 139 ASN ND2 1 1 8 92619 4 1 139 ASN O O 32.772 20.184 8.982 1.00 . D D . 139 ASN O 1 1 8 92620 4 1 139 ASN OD1 O 28.274 20.350 9.872 1.00 . D D . 139 ASN OD1 1 1 8 92621 4 1 140 TYR C C 34.312 21.762 6.673 1.00 . D D . 140 TYR C 1 1 8 92622 4 1 140 TYR CA C 34.031 20.246 6.467 1.00 . D D . 140 TYR CA 1 1 8 92623 4 1 140 TYR CB C 34.382 19.782 5.024 1.00 . D D . 140 TYR CB 1 1 8 92624 4 1 140 TYR CD1 C 36.939 19.529 5.066 1.00 . D D . 140 TYR CD1 1 1 8 92625 4 1 140 TYR CD2 C 35.998 21.126 3.550 1.00 . D D . 140 TYR CD2 1 1 8 92626 4 1 140 TYR CE1 C 38.210 19.867 4.627 1.00 . D D . 140 TYR CE1 1 1 8 92627 4 1 140 TYR CE2 C 37.267 21.463 3.113 1.00 . D D . 140 TYR CE2 1 1 8 92628 4 1 140 TYR CG C 35.799 20.153 4.539 1.00 . D D . 140 TYR CG 1 1 8 92629 4 1 140 TYR CZ C 38.368 20.832 3.654 1.00 . D D . 140 TYR CZ 1 1 8 92630 4 1 140 TYR H H 32.036 19.660 6.013 1.00 . D D . 140 TYR H 1 1 8 92631 4 1 140 TYR HA H 34.629 19.679 7.178 1.00 . D D . 140 TYR HA 1 1 8 92632 4 1 140 TYR HB2 H 34.297 18.702 4.976 1.00 . D D . 140 TYR HB2 1 1 8 92633 4 1 140 TYR HB3 H 33.661 20.209 4.330 1.00 . D D . 140 TYR HB3 1 1 8 92634 4 1 140 TYR HD1 H 36.822 18.771 5.828 1.00 . D D . 140 TYR HD1 1 1 8 92635 4 1 140 TYR HD2 H 35.137 21.625 3.121 1.00 . D D . 140 TYR HD2 1 1 8 92636 4 1 140 TYR HE1 H 39.076 19.374 5.052 1.00 . D D . 140 TYR HE1 1 1 8 92637 4 1 140 TYR HE2 H 37.393 22.223 2.349 1.00 . D D . 140 TYR HE2 1 1 8 92638 4 1 140 TYR HH H 39.689 22.127 3.106 1.00 . D D . 140 TYR HH 1 1 8 92639 4 1 140 TYR N N 32.615 19.968 6.745 1.00 . D D . 140 TYR N 1 1 8 92640 4 1 140 TYR O O 35.354 22.144 7.209 1.00 . D D . 140 TYR O 1 1 8 92641 4 1 140 TYR OH O 39.635 21.170 3.219 1.00 . D D . 140 TYR OH 1 1 8 92642 4 1 141 LEU C C 33.075 24.645 7.710 1.00 . D D . 141 LEU C 1 1 8 92643 4 1 141 LEU CA C 33.452 24.080 6.313 1.00 . D D . 141 LEU CA 1 1 8 92644 4 1 141 LEU CB C 32.562 24.749 5.207 1.00 . D D . 141 LEU CB 1 1 8 92645 4 1 141 LEU CD1 C 32.784 23.065 3.241 1.00 . D D . 141 LEU CD1 1 1 8 92646 4 1 141 LEU CD2 C 32.250 25.514 2.768 1.00 . D D . 141 LEU CD2 1 1 8 92647 4 1 141 LEU CG C 32.986 24.525 3.708 1.00 . D D . 141 LEU CG 1 1 8 92648 4 1 141 LEU H H 32.520 22.215 5.896 1.00 . D D . 141 LEU H 1 1 8 92649 4 1 141 LEU HA H 34.487 24.339 6.114 1.00 . D D . 141 LEU HA 1 1 8 92650 4 1 141 LEU HB2 H 31.544 24.387 5.329 1.00 . D D . 141 LEU HB2 1 1 8 92651 4 1 141 LEU HB3 H 32.552 25.821 5.393 1.00 . D D . 141 LEU HB3 1 1 8 92652 4 1 141 LEU HD11 H 31.738 22.794 3.308 1.00 . D D . 141 LEU HD11 1 1 8 92653 4 1 141 LEU HD12 H 33.364 22.402 3.871 1.00 . D D . 141 LEU HD12 1 1 8 92654 4 1 141 LEU HD13 H 33.120 22.957 2.217 1.00 . D D . 141 LEU HD13 1 1 8 92655 4 1 141 LEU HD21 H 31.180 25.345 2.819 1.00 . D D . 141 LEU HD21 1 1 8 92656 4 1 141 LEU HD22 H 32.586 25.369 1.748 1.00 . D D . 141 LEU HD22 1 1 8 92657 4 1 141 LEU HD23 H 32.468 26.528 3.069 1.00 . D D . 141 LEU HD23 1 1 8 92658 4 1 141 LEU HG H 34.046 24.737 3.618 1.00 . D D . 141 LEU HG 1 1 8 92659 4 1 141 LEU N N 33.344 22.605 6.256 1.00 . D D . 141 LEU N 1 1 8 92660 4 1 141 LEU O O 33.861 25.367 8.335 1.00 . D D . 141 LEU O 1 1 8 92661 4 1 142 GLN C C 31.447 24.445 10.697 1.00 . D D . 142 GLN C 1 1 8 92662 4 1 142 GLN CA C 31.176 25.034 9.282 1.00 . D D . 142 GLN CA 1 1 8 92663 4 1 142 GLN CB C 29.646 25.074 8.980 1.00 . D D . 142 GLN CB 1 1 8 92664 4 1 142 GLN CD C 27.459 23.749 8.649 1.00 . D D . 142 GLN CD 1 1 8 92665 4 1 142 GLN CG C 28.954 23.690 8.960 1.00 . D D . 142 GLN CG 1 1 8 92666 4 1 142 GLN H H 31.407 23.545 7.772 1.00 . D D . 142 GLN H 1 1 8 92667 4 1 142 GLN HA H 31.543 26.057 9.284 1.00 . D D . 142 GLN HA 1 1 8 92668 4 1 142 GLN HB2 H 29.162 25.689 9.734 1.00 . D D . 142 GLN HB2 1 1 8 92669 4 1 142 GLN HB3 H 29.497 25.547 8.013 1.00 . D D . 142 GLN HB3 1 1 8 92670 4 1 142 GLN HE21 H 27.132 22.115 9.735 1.00 . D D . 142 GLN HE21 1 1 8 92671 4 1 142 GLN HE22 H 25.742 22.822 8.995 1.00 . D D . 142 GLN HE22 1 1 8 92672 4 1 142 GLN HG2 H 29.431 23.074 8.203 1.00 . D D . 142 GLN HG2 1 1 8 92673 4 1 142 GLN HG3 H 29.094 23.224 9.929 1.00 . D D . 142 GLN HG3 1 1 8 92674 4 1 142 GLN N N 31.862 24.310 8.176 1.00 . D D . 142 GLN N 1 1 8 92675 4 1 142 GLN NE2 N 26.701 22.800 9.179 1.00 . D D . 142 GLN NE2 1 1 8 92676 4 1 142 GLN O O 30.579 24.517 11.578 1.00 . D D . 142 GLN O 1 1 8 92677 4 1 142 GLN OE1 O 26.990 24.630 7.931 1.00 . D D . 142 GLN OE1 1 1 8 92678 4 1 143 GLN C C 34.160 24.244 12.892 1.00 . D D . 143 GLN C 1 1 8 92679 4 1 143 GLN CA C 33.025 23.407 12.294 1.00 . D D . 143 GLN CA 1 1 8 92680 4 1 143 GLN CB C 33.384 21.891 12.236 1.00 . D D . 143 GLN CB 1 1 8 92681 4 1 143 GLN CD C 31.098 20.849 12.962 1.00 . D D . 143 GLN CD 1 1 8 92682 4 1 143 GLN CG C 32.204 20.946 11.894 1.00 . D D . 143 GLN CG 1 1 8 92683 4 1 143 GLN H H 33.340 23.956 10.248 1.00 . D D . 143 GLN H 1 1 8 92684 4 1 143 GLN HA H 32.159 23.520 12.953 1.00 . D D . 143 GLN HA 1 1 8 92685 4 1 143 GLN HB2 H 34.155 21.750 11.488 1.00 . D D . 143 GLN HB2 1 1 8 92686 4 1 143 GLN HB3 H 33.785 21.589 13.199 1.00 . D D . 143 GLN HB3 1 1 8 92687 4 1 143 GLN HE21 H 30.721 18.977 12.434 1.00 . D D . 143 GLN HE21 1 1 8 92688 4 1 143 GLN HE22 H 29.760 19.605 13.724 1.00 . D D . 143 GLN HE22 1 1 8 92689 4 1 143 GLN HG2 H 31.746 21.288 10.975 1.00 . D D . 143 GLN HG2 1 1 8 92690 4 1 143 GLN HG3 H 32.608 19.951 11.727 1.00 . D D . 143 GLN HG3 1 1 8 92691 4 1 143 GLN N N 32.665 23.949 10.957 1.00 . D D . 143 GLN N 1 1 8 92692 4 1 143 GLN NE2 N 30.461 19.693 13.045 1.00 . D D . 143 GLN NE2 1 1 8 92693 4 1 143 GLN O O 35.334 23.849 12.898 1.00 . D D . 143 GLN O 1 1 8 92694 4 1 143 GLN OE1 O 30.814 21.792 13.702 1.00 . D D . 143 GLN OE1 1 1 8 92695 4 1 144 GLN C C 33.844 27.448 14.803 1.00 . D D . 144 GLN C 1 1 8 92696 4 1 144 GLN CA C 34.672 26.446 13.943 1.00 . D D . 144 GLN CA 1 1 8 92697 4 1 144 GLN CB C 35.450 27.147 12.781 1.00 . D D . 144 GLN CB 1 1 8 92698 4 1 144 GLN CD C 37.743 27.329 13.993 1.00 . D D . 144 GLN CD 1 1 8 92699 4 1 144 GLN CG C 36.643 28.042 13.196 1.00 . D D . 144 GLN CG 1 1 8 92700 4 1 144 GLN H H 32.811 25.658 13.314 1.00 . D D . 144 GLN H 1 1 8 92701 4 1 144 GLN HA H 35.375 25.934 14.589 1.00 . D D . 144 GLN HA 1 1 8 92702 4 1 144 GLN HB2 H 35.831 26.380 12.115 1.00 . D D . 144 GLN HB2 1 1 8 92703 4 1 144 GLN HB3 H 34.748 27.760 12.219 1.00 . D D . 144 GLN HB3 1 1 8 92704 4 1 144 GLN HE21 H 37.492 25.613 12.997 1.00 . D D . 144 GLN HE21 1 1 8 92705 4 1 144 GLN HE22 H 38.695 25.596 14.234 1.00 . D D . 144 GLN HE22 1 1 8 92706 4 1 144 GLN HG2 H 37.096 28.451 12.301 1.00 . D D . 144 GLN HG2 1 1 8 92707 4 1 144 GLN HG3 H 36.261 28.862 13.794 1.00 . D D . 144 GLN HG3 1 1 8 92708 4 1 144 GLN N N 33.766 25.441 13.361 1.00 . D D . 144 GLN N 1 1 8 92709 4 1 144 GLN NE2 N 38.005 26.053 13.708 1.00 . D D . 144 GLN NE2 1 1 8 92710 4 1 144 GLN O O 34.305 28.549 15.135 1.00 . D D . 144 GLN O 1 1 8 92711 4 1 144 GLN OE1 O 38.386 27.942 14.848 1.00 . D D . 144 GLN OE1 1 1 8 92712 4 1 145 ALA C C 31.046 27.023 17.107 1.00 . D D . 145 ALA C 1 1 8 92713 4 1 145 ALA CA C 31.686 27.857 15.983 1.00 . D D . 145 ALA CA 1 1 8 92714 4 1 145 ALA CB C 30.598 28.474 15.078 1.00 . D D . 145 ALA CB 1 1 8 92715 4 1 145 ALA H H 32.345 26.115 14.965 1.00 . D D . 145 ALA H 1 1 8 92716 4 1 145 ALA HA H 32.250 28.677 16.431 1.00 . D D . 145 ALA HA 1 1 8 92717 4 1 145 ALA HB1 H 31.064 29.089 14.320 1.00 . D D . 145 ALA HB1 1 1 8 92718 4 1 145 ALA HB2 H 29.929 29.088 15.671 1.00 . D D . 145 ALA HB2 1 1 8 92719 4 1 145 ALA HB3 H 30.028 27.687 14.600 1.00 . D D . 145 ALA HB3 1 1 8 92720 4 1 145 ALA N N 32.622 27.030 15.197 1.00 . D D . 145 ALA N 1 1 8 92721 4 1 145 ALA O O 30.233 26.129 16.839 1.00 . D D . 145 ALA O 1 1 8 92722 4 1 146 GLY C C 30.224 27.791 20.412 1.00 . D D . 146 GLY C 1 1 8 92723 4 1 146 GLY CA C 30.856 26.706 19.557 1.00 . D D . 146 GLY CA 1 1 8 92724 4 1 146 GLY H H 32.193 27.937 18.471 1.00 . D D . 146 GLY H 1 1 8 92725 4 1 146 GLY HA2 H 30.104 25.969 19.281 1.00 . D D . 146 GLY HA2 1 1 8 92726 4 1 146 GLY HA3 H 31.629 26.216 20.128 1.00 . D D . 146 GLY HA3 1 1 8 92727 4 1 146 GLY N N 31.455 27.300 18.358 1.00 . D D . 146 GLY N 1 1 8 92728 4 1 146 GLY O O 30.945 28.585 21.029 1.00 . D D . 146 GLY O 1 1 8 92729 4 1 147 GLU C C 27.225 28.497 22.204 1.00 . D D . 147 GLU C 1 1 8 92730 4 1 147 GLU CA C 28.131 28.979 21.047 1.00 . D D . 147 GLU CA 1 1 8 92731 4 1 147 GLU CB C 27.287 29.725 19.971 1.00 . D D . 147 GLU CB 1 1 8 92732 4 1 147 GLU CD C 27.142 30.792 17.650 1.00 . D D . 147 GLU CD 1 1 8 92733 4 1 147 GLU CG C 28.068 30.201 18.725 1.00 . D D . 147 GLU CG 1 1 8 92734 4 1 147 GLU H H 28.364 27.130 20.014 1.00 . D D . 147 GLU H 1 1 8 92735 4 1 147 GLU HA H 28.855 29.681 21.458 1.00 . D D . 147 GLU HA 1 1 8 92736 4 1 147 GLU HB2 H 26.489 29.067 19.638 1.00 . D D . 147 GLU HB2 1 1 8 92737 4 1 147 GLU HB3 H 26.832 30.596 20.437 1.00 . D D . 147 GLU HB3 1 1 8 92738 4 1 147 GLU HG2 H 28.791 30.958 19.027 1.00 . D D . 147 GLU HG2 1 1 8 92739 4 1 147 GLU HG3 H 28.607 29.358 18.303 1.00 . D D . 147 GLU HG3 1 1 8 92740 4 1 147 GLU N N 28.873 27.858 20.427 1.00 . D D . 147 GLU N 1 1 8 92741 4 1 147 GLU O O 27.630 28.522 23.372 1.00 . D D . 147 GLU O 1 1 8 92742 4 1 147 GLU OE1 O 26.935 32.026 17.629 1.00 . D D . 147 GLU OE1 1 1 8 92743 4 1 147 GLU OE2 O 26.587 30.013 16.840 1.00 . D D . 147 GLU OE2 1 1 8 92744 4 1 148 GLY C C 24.686 26.331 23.092 1.00 . D D . 148 GLY C 1 1 8 92745 4 1 148 GLY CA C 24.940 27.799 22.829 1.00 . D D . 148 GLY CA 1 1 8 92746 4 1 148 GLY H H 25.836 27.811 20.917 1.00 . D D . 148 GLY H 1 1 8 92747 4 1 148 GLY HA2 H 25.177 28.289 23.773 1.00 . D D . 148 GLY HA2 1 1 8 92748 4 1 148 GLY HA3 H 24.035 28.244 22.442 1.00 . D D . 148 GLY HA3 1 1 8 92749 4 1 148 GLY N N 26.009 28.025 21.856 1.00 . D D . 148 GLY N 1 1 8 92750 4 1 148 GLY O O 23.866 25.706 22.402 1.00 . D D . 148 GLY O 1 1 8 92751 4 1 149 THR C C 25.732 24.256 25.988 1.00 . D D . 149 THR C 1 1 8 92752 4 1 149 THR CA C 25.242 24.404 24.526 1.00 . D D . 149 THR CA 1 1 8 92753 4 1 149 THR CB C 25.915 23.369 23.544 1.00 . D D . 149 THR CB 1 1 8 92754 4 1 149 THR CG2 C 27.417 23.651 23.278 1.00 . D D . 149 THR CG2 1 1 8 92755 4 1 149 THR H H 26.077 26.337 24.533 1.00 . D D . 149 THR H 1 1 8 92756 4 1 149 THR HA H 24.169 24.198 24.523 1.00 . D D . 149 THR HA 1 1 8 92757 4 1 149 THR HB H 25.391 23.437 22.593 1.00 . D D . 149 THR HB 1 1 8 92758 4 1 149 THR HG1 H 24.879 21.973 24.495 1.00 . D D . 149 THR HG1 1 1 8 92759 4 1 149 THR HG21 H 27.538 24.650 22.872 1.00 . D D . 149 THR HG21 1 1 8 92760 4 1 149 THR HG22 H 27.806 22.931 22.571 1.00 . D D . 149 THR HG22 1 1 8 92761 4 1 149 THR HG23 H 27.971 23.574 24.204 1.00 . D D . 149 THR HG23 1 1 8 92762 4 1 149 THR N N 25.411 25.782 24.080 1.00 . D D . 149 THR N 1 1 8 92763 4 1 149 THR O O 26.929 24.079 26.263 1.00 . D D . 149 THR O 1 1 8 92764 4 1 149 THR OG1 O 25.734 22.029 24.039 1.00 . D D . 149 THR OG1 1 1 8 92765 4 1 150 GLU C C 23.745 24.144 29.181 1.00 . D D . 150 GLU C 1 1 8 92766 4 1 150 GLU CA C 25.049 24.316 28.383 1.00 . D D . 150 GLU CA 1 1 8 92767 4 1 150 GLU CB C 25.857 25.558 28.898 1.00 . D D . 150 GLU CB 1 1 8 92768 4 1 150 GLU CD C 24.669 27.410 27.515 1.00 . D D . 150 GLU CD 1 1 8 92769 4 1 150 GLU CG C 25.120 26.921 28.905 1.00 . D D . 150 GLU CG 1 1 8 92770 4 1 150 GLU H H 23.852 24.531 26.637 1.00 . D D . 150 GLU H 1 1 8 92771 4 1 150 GLU HA H 25.652 23.425 28.543 1.00 . D D . 150 GLU HA 1 1 8 92772 4 1 150 GLU HB2 H 26.184 25.356 29.913 1.00 . D D . 150 GLU HB2 1 1 8 92773 4 1 150 GLU HB3 H 26.741 25.663 28.279 1.00 . D D . 150 GLU HB3 1 1 8 92774 4 1 150 GLU HG2 H 24.248 26.836 29.547 1.00 . D D . 150 GLU HG2 1 1 8 92775 4 1 150 GLU HG3 H 25.783 27.668 29.338 1.00 . D D . 150 GLU HG3 1 1 8 92776 4 1 150 GLU N N 24.778 24.390 26.932 1.00 . D D . 150 GLU N 1 1 8 92777 4 1 150 GLU O O 23.744 23.520 30.250 1.00 . D D . 150 GLU O 1 1 8 92778 4 1 150 GLU OE1 O 25.505 27.968 26.774 1.00 . D D . 150 GLU OE1 1 1 8 92779 4 1 150 GLU OE2 O 23.480 27.245 27.165 1.00 . D D . 150 GLU OE2 1 1 8 92780 4 1 151 GLU C C 20.485 23.488 28.711 1.00 . D D . 151 GLU C 1 1 8 92781 4 1 151 GLU CA C 21.312 24.620 29.333 1.00 . D D . 151 GLU CA 1 1 8 92782 4 1 151 GLU CB C 20.574 25.983 29.246 1.00 . D D . 151 GLU CB 1 1 8 92783 4 1 151 GLU CD C 21.727 26.958 31.349 1.00 . D D . 151 GLU CD 1 1 8 92784 4 1 151 GLU CG C 21.339 27.164 29.871 1.00 . D D . 151 GLU CG 1 1 8 92785 4 1 151 GLU H H 22.692 25.180 27.814 1.00 . D D . 151 GLU H 1 1 8 92786 4 1 151 GLU HA H 21.472 24.379 30.382 1.00 . D D . 151 GLU HA 1 1 8 92787 4 1 151 GLU HB2 H 20.383 26.215 28.203 1.00 . D D . 151 GLU HB2 1 1 8 92788 4 1 151 GLU HB3 H 19.616 25.897 29.755 1.00 . D D . 151 GLU HB3 1 1 8 92789 4 1 151 GLU HG2 H 22.242 27.325 29.289 1.00 . D D . 151 GLU HG2 1 1 8 92790 4 1 151 GLU HG3 H 20.724 28.055 29.799 1.00 . D D . 151 GLU HG3 1 1 8 92791 4 1 151 GLU N N 22.630 24.704 28.670 1.00 . D D . 151 GLU N 1 1 8 92792 4 1 151 GLU O O 19.300 23.663 28.368 1.00 . D D . 151 GLU O 1 1 8 92793 4 1 151 GLU OE1 O 20.845 26.616 32.168 1.00 . D D . 151 GLU OE1 1 1 8 92794 4 1 151 GLU OE2 O 22.907 27.177 31.711 1.00 . D D . 151 GLU OE2 1 1 8 92795 4 1 152 HIS C C 19.491 20.555 28.978 1.00 . D D . 152 HIS C 1 1 8 92796 4 1 152 HIS CA C 20.511 21.128 27.989 1.00 . D D . 152 HIS CA 1 1 8 92797 4 1 152 HIS CB C 21.576 20.055 27.599 1.00 . D D . 152 HIS CB 1 1 8 92798 4 1 152 HIS CD2 C 20.241 18.102 26.478 1.00 . D D . 152 HIS CD2 1 1 8 92799 4 1 152 HIS CE1 C 20.946 18.391 24.429 1.00 . D D . 152 HIS CE1 1 1 8 92800 4 1 152 HIS CG C 21.116 19.143 26.491 1.00 . D D . 152 HIS CG 1 1 8 92801 4 1 152 HIS H H 22.047 22.245 28.909 1.00 . D D . 152 HIS H 1 1 8 92802 4 1 152 HIS HA H 19.988 21.451 27.086 1.00 . D D . 152 HIS HA 1 1 8 92803 4 1 152 HIS HB2 H 22.480 20.553 27.262 1.00 . D D . 152 HIS HB2 1 1 8 92804 4 1 152 HIS HB3 H 21.820 19.441 28.458 1.00 . D D . 152 HIS HB3 1 1 8 92805 4 1 152 HIS HD1 H 22.183 19.961 24.867 1.00 . D D . 152 HIS HD1 1 1 8 92806 4 1 152 HIS HD2 H 19.698 17.705 27.325 1.00 . D D . 152 HIS HD2 1 1 8 92807 4 1 152 HIS HE1 H 21.089 18.267 23.365 1.00 . D D . 152 HIS HE1 1 1 8 92808 4 1 152 HIS HE2 H 19.669 16.866 24.883 1.00 . D D . 152 HIS HE2 1 1 8 92809 4 1 152 HIS N N 21.128 22.311 28.584 1.00 . D D . 152 HIS N 1 1 8 92810 4 1 152 HIS ND1 N 21.536 19.291 25.187 1.00 . D D . 152 HIS ND1 1 1 8 92811 4 1 152 HIS NE2 N 20.158 17.660 25.185 1.00 . D D . 152 HIS NE2 1 1 8 92812 4 1 152 HIS O O 19.867 19.903 29.958 1.00 . D D . 152 HIS O 1 1 8 92813 4 1 153 GLN C C 17.018 18.868 29.579 1.00 . D D . 153 GLN C 1 1 8 92814 4 1 153 GLN CA C 17.077 20.404 29.543 1.00 . D D . 153 GLN CA 1 1 8 92815 4 1 153 GLN CB C 15.756 20.981 28.967 1.00 . D D . 153 GLN CB 1 1 8 92816 4 1 153 GLN CD C 15.444 23.175 30.306 1.00 . D D . 153 GLN CD 1 1 8 92817 4 1 153 GLN CG C 15.687 22.526 28.936 1.00 . D D . 153 GLN CG 1 1 8 92818 4 1 153 GLN H H 18.021 21.437 27.958 1.00 . D D . 153 GLN H 1 1 8 92819 4 1 153 GLN HA H 17.217 20.782 30.552 1.00 . D D . 153 GLN HA 1 1 8 92820 4 1 153 GLN HB2 H 15.635 20.619 27.951 1.00 . D D . 153 GLN HB2 1 1 8 92821 4 1 153 GLN HB3 H 14.923 20.617 29.559 1.00 . D D . 153 GLN HB3 1 1 8 92822 4 1 153 GLN HE21 H 14.571 24.725 29.437 1.00 . D D . 153 GLN HE21 1 1 8 92823 4 1 153 GLN HE22 H 14.665 24.783 31.160 1.00 . D D . 153 GLN HE22 1 1 8 92824 4 1 153 GLN HG2 H 16.621 22.909 28.548 1.00 . D D . 153 GLN HG2 1 1 8 92825 4 1 153 GLN HG3 H 14.885 22.820 28.267 1.00 . D D . 153 GLN HG3 1 1 8 92826 4 1 153 GLN N N 18.210 20.863 28.726 1.00 . D D . 153 GLN N 1 1 8 92827 4 1 153 GLN NE2 N 14.828 24.344 30.302 1.00 . D D . 153 GLN NE2 1 1 8 92828 4 1 153 GLN O O 17.224 18.211 28.550 1.00 . D D . 153 GLN O 1 1 8 92829 4 1 153 GLN OE1 O 15.815 22.644 31.354 1.00 . D D . 153 GLN OE1 1 1 8 92830 4 1 154 ASP C C 15.399 16.349 30.212 1.00 . D D . 154 ASP C 1 1 8 92831 4 1 154 ASP CA C 16.606 16.867 30.999 1.00 . D D . 154 ASP CA 1 1 8 92832 4 1 154 ASP CB C 16.430 16.551 32.506 1.00 . D D . 154 ASP CB 1 1 8 92833 4 1 154 ASP CG C 17.643 16.967 33.346 1.00 . D D . 154 ASP CG 1 1 8 92834 4 1 154 ASP H H 16.685 18.918 31.554 1.00 . D D . 154 ASP H 1 1 8 92835 4 1 154 ASP HA H 17.504 16.376 30.635 1.00 . D D . 154 ASP HA 1 1 8 92836 4 1 154 ASP HB2 H 15.551 17.070 32.885 1.00 . D D . 154 ASP HB2 1 1 8 92837 4 1 154 ASP HB3 H 16.273 15.483 32.630 1.00 . D D . 154 ASP HB3 1 1 8 92838 4 1 154 ASP N N 16.765 18.321 30.782 1.00 . D D . 154 ASP N 1 1 8 92839 4 1 154 ASP O O 15.463 15.301 29.569 1.00 . D D . 154 ASP O 1 1 8 92840 4 1 154 ASP OD1 O 18.509 16.108 33.629 1.00 . D D . 154 ASP OD1 1 1 8 92841 4 1 154 ASP OD2 O 17.747 18.159 33.713 1.00 . D D . 154 ASP OD2 1 1 8 92842 4 1 155 ALA C C 12.295 18.221 29.472 1.00 . D D . 155 ALA C 1 1 8 92843 4 1 155 ALA CA C 13.075 16.884 29.550 1.00 . D D . 155 ALA CA 1 1 8 92844 4 1 155 ALA CB C 12.272 15.746 30.228 1.00 . D D . 155 ALA CB 1 1 8 92845 4 1 155 ALA H H 14.358 17.925 30.848 1.00 . D D . 155 ALA H 1 1 8 92846 4 1 155 ALA HA H 13.331 16.566 28.537 1.00 . D D . 155 ALA HA 1 1 8 92847 4 1 155 ALA HB1 H 12.869 14.841 30.247 1.00 . D D . 155 ALA HB1 1 1 8 92848 4 1 155 ALA HB2 H 11.364 15.557 29.674 1.00 . D D . 155 ALA HB2 1 1 8 92849 4 1 155 ALA HB3 H 12.018 16.029 31.242 1.00 . D D . 155 ALA HB3 1 1 8 92850 4 1 155 ALA N N 14.315 17.130 30.277 1.00 . D D . 155 ALA N 1 1 8 92851 4 1 155 ALA O O 11.363 18.445 30.278 1.00 . D D . 155 ALA O 1 1 8 92852 4 1 155 ALA OXT O 12.681 19.078 28.649 1.00 . D D . 155 ALA OXT 1 1 8 92853 5 2 1 ALA C C -49.305 -10.364 -10.884 1.00 . E E . 271 ALA C 1 1 8 92854 5 2 1 ALA CA C -50.761 -10.524 -11.355 1.00 . E E . 271 ALA CA 1 1 8 92855 5 2 1 ALA CB C -51.686 -10.916 -10.186 1.00 . E E . 271 ALA CB 1 1 8 92856 5 2 1 ALA H1 H -50.506 -12.449 -12.098 1.00 . E E . 271 ALA H1 1 1 8 92857 5 2 1 ALA H2 H -50.225 -11.233 -13.231 1.00 . E E . 271 ALA H2 1 1 8 92858 5 2 1 ALA H3 H -51.809 -11.622 -12.789 1.00 . E E . 271 ALA H3 1 1 8 92859 5 2 1 ALA HA H -51.110 -9.577 -11.756 1.00 . E E . 271 ALA HA 1 1 8 92860 5 2 1 ALA HB1 H -52.707 -11.006 -10.541 1.00 . E E . 271 ALA HB1 1 1 8 92861 5 2 1 ALA HB2 H -51.646 -10.158 -9.414 1.00 . E E . 271 ALA HB2 1 1 8 92862 5 2 1 ALA HB3 H -51.371 -11.866 -9.772 1.00 . E E . 271 ALA HB3 1 1 8 92863 5 2 1 ALA N N -50.833 -11.527 -12.442 1.00 . E E . 271 ALA N 1 1 8 92864 5 2 1 ALA O O -48.788 -9.240 -10.822 1.00 . E E . 271 ALA O 1 1 8 92865 5 2 2 ASN C C -47.151 -10.996 -8.651 1.00 . E E . 272 ASN C 1 1 8 92866 5 2 2 ASN CA C -47.273 -11.618 -10.062 1.00 . E E . 272 ASN CA 1 1 8 92867 5 2 2 ASN CB C -46.224 -11.006 -11.048 1.00 . E E . 272 ASN CB 1 1 8 92868 5 2 2 ASN CG C -44.764 -11.138 -10.566 1.00 . E E . 272 ASN CG 1 1 8 92869 5 2 2 ASN H H -49.146 -12.360 -10.727 1.00 . E E . 272 ASN H 1 1 8 92870 5 2 2 ASN HA H -47.066 -12.680 -9.979 1.00 . E E . 272 ASN HA 1 1 8 92871 5 2 2 ASN HB2 H -46.305 -11.507 -12.004 1.00 . E E . 272 ASN HB2 1 1 8 92872 5 2 2 ASN HB3 H -46.450 -9.952 -11.190 1.00 . E E . 272 ASN HB3 1 1 8 92873 5 2 2 ASN HD21 H -44.254 -9.477 -11.524 1.00 . E E . 272 ASN HD21 1 1 8 92874 5 2 2 ASN HD22 H -42.983 -10.270 -10.661 1.00 . E E . 272 ASN HD22 1 1 8 92875 5 2 2 ASN N N -48.660 -11.518 -10.583 1.00 . E E . 272 ASN N 1 1 8 92876 5 2 2 ASN ND2 N -43.915 -10.202 -10.956 1.00 . E E . 272 ASN ND2 1 1 8 92877 5 2 2 ASN O O -47.094 -11.727 -7.653 1.00 . E E . 272 ASN O 1 1 8 92878 5 2 2 ASN OD1 O -44.405 -12.082 -9.860 1.00 . E E . 272 ASN OD1 1 1 8 92879 5 2 3 GLN C C -45.598 -9.144 -6.721 1.00 . E E . 273 GLN C 1 1 8 92880 5 2 3 GLN CA C -46.954 -8.841 -7.379 1.00 . E E . 273 GLN CA 1 1 8 92881 5 2 3 GLN CB C -48.132 -9.038 -6.375 1.00 . E E . 273 GLN CB 1 1 8 92882 5 2 3 GLN CD C -50.666 -8.816 -5.919 1.00 . E E . 273 GLN CD 1 1 8 92883 5 2 3 GLN CG C -49.516 -8.623 -6.917 1.00 . E E . 273 GLN CG 1 1 8 92884 5 2 3 GLN H H -47.243 -9.157 -9.446 1.00 . E E . 273 GLN H 1 1 8 92885 5 2 3 GLN HA H -46.944 -7.798 -7.687 1.00 . E E . 273 GLN HA 1 1 8 92886 5 2 3 GLN HB2 H -48.179 -10.087 -6.106 1.00 . E E . 273 GLN HB2 1 1 8 92887 5 2 3 GLN HB3 H -47.931 -8.461 -5.477 1.00 . E E . 273 GLN HB3 1 1 8 92888 5 2 3 GLN HE21 H -49.484 -8.426 -4.357 1.00 . E E . 273 GLN HE21 1 1 8 92889 5 2 3 GLN HE22 H -51.132 -8.787 -3.987 1.00 . E E . 273 GLN HE22 1 1 8 92890 5 2 3 GLN HG2 H -49.485 -7.573 -7.197 1.00 . E E . 273 GLN HG2 1 1 8 92891 5 2 3 GLN HG3 H -49.727 -9.211 -7.803 1.00 . E E . 273 GLN HG3 1 1 8 92892 5 2 3 GLN N N -47.133 -9.641 -8.604 1.00 . E E . 273 GLN N 1 1 8 92893 5 2 3 GLN NE2 N -50.399 -8.658 -4.625 1.00 . E E . 273 GLN NE2 1 1 8 92894 5 2 3 GLN O O -45.526 -9.901 -5.755 1.00 . E E . 273 GLN O 1 1 8 92895 5 2 3 GLN OE1 O -51.799 -9.089 -6.311 1.00 . E E . 273 GLN OE1 1 1 8 92896 5 2 4 GLN C C -42.895 -7.282 -6.091 1.00 . E E . 274 GLN C 1 1 8 92897 5 2 4 GLN CA C -43.187 -8.665 -6.669 1.00 . E E . 274 GLN CA 1 1 8 92898 5 2 4 GLN CB C -42.084 -9.109 -7.668 1.00 . E E . 274 GLN CB 1 1 8 92899 5 2 4 GLN CD C -39.695 -10.038 -7.947 1.00 . E E . 274 GLN CD 1 1 8 92900 5 2 4 GLN CG C -40.717 -9.409 -6.999 1.00 . E E . 274 GLN CG 1 1 8 92901 5 2 4 GLN H H -44.601 -8.178 -8.176 1.00 . E E . 274 GLN H 1 1 8 92902 5 2 4 GLN HA H -43.224 -9.390 -5.848 1.00 . E E . 274 GLN HA 1 1 8 92903 5 2 4 GLN HB2 H -42.423 -10.005 -8.176 1.00 . E E . 274 GLN HB2 1 1 8 92904 5 2 4 GLN HB3 H -41.941 -8.327 -8.409 1.00 . E E . 274 GLN HB3 1 1 8 92905 5 2 4 GLN HE21 H -40.433 -11.846 -7.577 1.00 . E E . 274 GLN HE21 1 1 8 92906 5 2 4 GLN HE22 H -39.110 -11.787 -8.684 1.00 . E E . 274 GLN HE22 1 1 8 92907 5 2 4 GLN HG2 H -40.302 -8.481 -6.617 1.00 . E E . 274 GLN HG2 1 1 8 92908 5 2 4 GLN HG3 H -40.879 -10.086 -6.164 1.00 . E E . 274 GLN HG3 1 1 8 92909 5 2 4 GLN N N -44.511 -8.617 -7.303 1.00 . E E . 274 GLN N 1 1 8 92910 5 2 4 GLN NE2 N -39.750 -11.356 -8.084 1.00 . E E . 274 GLN NE2 1 1 8 92911 5 2 4 GLN O O -43.048 -6.277 -6.788 1.00 . E E . 274 GLN O 1 1 8 92912 5 2 4 GLN OE1 O -38.886 -9.350 -8.574 1.00 . E E . 274 GLN OE1 1 1 8 92913 5 2 5 LYS C C -40.791 -5.524 -4.421 1.00 . E E . 275 LYS C 1 1 8 92914 5 2 5 LYS CA C -42.217 -6.002 -4.078 1.00 . E E . 275 LYS CA 1 1 8 92915 5 2 5 LYS CB C -42.341 -6.258 -2.541 1.00 . E E . 275 LYS CB 1 1 8 92916 5 2 5 LYS CD C -43.731 -7.175 -0.580 1.00 . E E . 275 LYS CD 1 1 8 92917 5 2 5 LYS CE C -44.886 -8.113 -0.191 1.00 . E E . 275 LYS CE 1 1 8 92918 5 2 5 LYS CG C -43.659 -6.930 -2.109 1.00 . E E . 275 LYS CG 1 1 8 92919 5 2 5 LYS H H -42.428 -8.096 -4.332 1.00 . E E . 275 LYS H 1 1 8 92920 5 2 5 LYS HA H -42.929 -5.240 -4.376 1.00 . E E . 275 LYS HA 1 1 8 92921 5 2 5 LYS HB2 H -41.520 -6.893 -2.219 1.00 . E E . 275 LYS HB2 1 1 8 92922 5 2 5 LYS HB3 H -42.262 -5.306 -2.025 1.00 . E E . 275 LYS HB3 1 1 8 92923 5 2 5 LYS HD2 H -42.801 -7.620 -0.247 1.00 . E E . 275 LYS HD2 1 1 8 92924 5 2 5 LYS HD3 H -43.869 -6.222 -0.078 1.00 . E E . 275 LYS HD3 1 1 8 92925 5 2 5 LYS HE2 H -44.940 -8.175 0.889 1.00 . E E . 275 LYS HE2 1 1 8 92926 5 2 5 LYS HE3 H -45.819 -7.713 -0.570 1.00 . E E . 275 LYS HE3 1 1 8 92927 5 2 5 LYS HG2 H -44.489 -6.295 -2.403 1.00 . E E . 275 LYS HG2 1 1 8 92928 5 2 5 LYS HG3 H -43.746 -7.883 -2.623 1.00 . E E . 275 LYS HG3 1 1 8 92929 5 2 5 LYS HZ1 H -44.611 -9.453 -1.771 1.00 . E E . 275 LYS HZ1 1 1 8 92930 5 2 5 LYS HZ2 H -45.500 -10.089 -0.485 1.00 . E E . 275 LYS HZ2 1 1 8 92931 5 2 5 LYS HZ3 H -43.824 -9.907 -0.347 1.00 . E E . 275 LYS HZ3 1 1 8 92932 5 2 5 LYS N N -42.520 -7.246 -4.809 1.00 . E E . 275 LYS N 1 1 8 92933 5 2 5 LYS NZ N -44.693 -9.485 -0.735 1.00 . E E . 275 LYS NZ 1 1 8 92934 5 2 5 LYS O O -40.023 -6.282 -5.037 1.00 . E E . 275 LYS O 1 1 8 92935 5 2 6 PRO C C -38.196 -4.747 -3.074 1.00 . E E . 276 PRO C 1 1 8 92936 5 2 6 PRO CA C -38.988 -3.840 -4.037 1.00 . E E . 276 PRO CA 1 1 8 92937 5 2 6 PRO CB C -39.032 -2.364 -3.542 1.00 . E E . 276 PRO CB 1 1 8 92938 5 2 6 PRO CD C -41.301 -3.114 -3.687 1.00 . E E . 276 PRO CD 1 1 8 92939 5 2 6 PRO CG C -40.381 -2.209 -2.899 1.00 . E E . 276 PRO CG 1 1 8 92940 5 2 6 PRO HA H -38.547 -3.890 -5.032 1.00 . E E . 276 PRO HA 1 1 8 92941 5 2 6 PRO HB2 H -38.228 -2.165 -2.836 1.00 . E E . 276 PRO HB2 1 1 8 92942 5 2 6 PRO HB3 H -38.946 -1.686 -4.384 1.00 . E E . 276 PRO HB3 1 1 8 92943 5 2 6 PRO HD2 H -42.128 -3.449 -3.072 1.00 . E E . 276 PRO HD2 1 1 8 92944 5 2 6 PRO HD3 H -41.674 -2.613 -4.574 1.00 . E E . 276 PRO HD3 1 1 8 92945 5 2 6 PRO HG2 H -40.331 -2.517 -1.854 1.00 . E E . 276 PRO HG2 1 1 8 92946 5 2 6 PRO HG3 H -40.720 -1.180 -2.965 1.00 . E E . 276 PRO HG3 1 1 8 92947 5 2 6 PRO N N -40.409 -4.250 -4.060 1.00 . E E . 276 PRO N 1 1 8 92948 5 2 6 PRO O O -38.727 -5.180 -2.037 1.00 . E E . 276 PRO O 1 1 8 92949 5 2 7 LEU C C -35.613 -5.212 -1.339 1.00 . E E . 277 LEU C 1 1 8 92950 5 2 7 LEU CA C -36.069 -5.929 -2.638 1.00 . E E . 277 LEU CA 1 1 8 92951 5 2 7 LEU CB C -34.852 -6.408 -3.487 1.00 . E E . 277 LEU CB 1 1 8 92952 5 2 7 LEU CD1 C -36.085 -7.005 -5.694 1.00 . E E . 277 LEU CD1 1 1 8 92953 5 2 7 LEU CD2 C -33.785 -7.984 -5.213 1.00 . E E . 277 LEU CD2 1 1 8 92954 5 2 7 LEU CG C -35.116 -7.491 -4.596 1.00 . E E . 277 LEU CG 1 1 8 92955 5 2 7 LEU H H -36.590 -4.659 -4.264 1.00 . E E . 277 LEU H 1 1 8 92956 5 2 7 LEU HA H -36.651 -6.804 -2.351 1.00 . E E . 277 LEU HA 1 1 8 92957 5 2 7 LEU HB2 H -34.415 -5.542 -3.962 1.00 . E E . 277 LEU HB2 1 1 8 92958 5 2 7 LEU HB3 H -34.115 -6.813 -2.803 1.00 . E E . 277 LEU HB3 1 1 8 92959 5 2 7 LEU HD11 H -37.036 -6.743 -5.249 1.00 . E E . 277 LEU HD11 1 1 8 92960 5 2 7 LEU HD12 H -36.241 -7.794 -6.419 1.00 . E E . 277 LEU HD12 1 1 8 92961 5 2 7 LEU HD13 H -35.673 -6.137 -6.192 1.00 . E E . 277 LEU HD13 1 1 8 92962 5 2 7 LEU HD21 H -33.155 -8.397 -4.433 1.00 . E E . 277 LEU HD21 1 1 8 92963 5 2 7 LEU HD22 H -33.266 -7.159 -5.687 1.00 . E E . 277 LEU HD22 1 1 8 92964 5 2 7 LEU HD23 H -33.983 -8.751 -5.950 1.00 . E E . 277 LEU HD23 1 1 8 92965 5 2 7 LEU HG H -35.583 -8.349 -4.128 1.00 . E E . 277 LEU HG 1 1 8 92966 5 2 7 LEU N N -36.945 -5.050 -3.439 1.00 . E E . 277 LEU N 1 1 8 92967 5 2 7 LEU O O -36.024 -4.069 -1.076 1.00 . E E . 277 LEU O 1 1 8 92968 5 2 8 LEU C C -35.385 -5.709 1.848 1.00 . E E . 278 LEU C 1 1 8 92969 5 2 8 LEU CA C -34.272 -5.495 0.791 1.00 . E E . 278 LEU CA 1 1 8 92970 5 2 8 LEU CB C -33.731 -4.021 0.825 1.00 . E E . 278 LEU CB 1 1 8 92971 5 2 8 LEU CD1 C -32.279 -2.135 -0.122 1.00 . E E . 278 LEU CD1 1 1 8 92972 5 2 8 LEU CD2 C -31.476 -4.552 -0.301 1.00 . E E . 278 LEU CD2 1 1 8 92973 5 2 8 LEU CG C -32.698 -3.612 -0.278 1.00 . E E . 278 LEU CG 1 1 8 92974 5 2 8 LEU H H -34.460 -6.779 -0.886 1.00 . E E . 278 LEU H 1 1 8 92975 5 2 8 LEU HA H -33.454 -6.164 1.041 1.00 . E E . 278 LEU HA 1 1 8 92976 5 2 8 LEU HB2 H -34.585 -3.354 0.747 1.00 . E E . 278 LEU HB2 1 1 8 92977 5 2 8 LEU HB3 H -33.271 -3.854 1.795 1.00 . E E . 278 LEU HB3 1 1 8 92978 5 2 8 LEU HD11 H -31.787 -1.988 0.832 1.00 . E E . 278 LEU HD11 1 1 8 92979 5 2 8 LEU HD12 H -33.155 -1.502 -0.173 1.00 . E E . 278 LEU HD12 1 1 8 92980 5 2 8 LEU HD13 H -31.603 -1.862 -0.922 1.00 . E E . 278 LEU HD13 1 1 8 92981 5 2 8 LEU HD21 H -30.963 -4.515 0.651 1.00 . E E . 278 LEU HD21 1 1 8 92982 5 2 8 LEU HD22 H -30.795 -4.251 -1.087 1.00 . E E . 278 LEU HD22 1 1 8 92983 5 2 8 LEU HD23 H -31.802 -5.567 -0.489 1.00 . E E . 278 LEU HD23 1 1 8 92984 5 2 8 LEU HG H -33.185 -3.696 -1.245 1.00 . E E . 278 LEU HG 1 1 8 92985 5 2 8 LEU N N -34.759 -5.913 -0.555 1.00 . E E . 278 LEU N 1 1 8 92986 5 2 8 LEU O O -36.414 -6.334 1.558 1.00 . E E . 278 LEU O 1 1 8 92987 5 2 9 GLY C C -35.587 -5.966 5.399 1.00 . E E . 279 GLY C 1 1 8 92988 5 2 9 GLY CA C -36.151 -5.296 4.158 1.00 . E E . 279 GLY CA 1 1 8 92989 5 2 9 GLY H H -34.288 -4.818 3.275 1.00 . E E . 279 GLY H 1 1 8 92990 5 2 9 GLY HA2 H -36.460 -4.289 4.408 1.00 . E E . 279 GLY HA2 1 1 8 92991 5 2 9 GLY HA3 H -37.026 -5.850 3.830 1.00 . E E . 279 GLY HA3 1 1 8 92992 5 2 9 GLY N N -35.153 -5.225 3.082 1.00 . E E . 279 GLY N 1 1 8 92993 5 2 9 GLY O O -35.709 -5.441 6.512 1.00 . E E . 279 GLY O 1 1 8 92994 5 2 10 LEU C C -32.838 -8.111 5.976 1.00 . E E . 280 LEU C 1 1 8 92995 5 2 10 LEU CA C -34.334 -7.919 6.287 1.00 . E E . 280 LEU CA 1 1 8 92996 5 2 10 LEU CB C -35.052 -9.294 6.509 1.00 . E E . 280 LEU CB 1 1 8 92997 5 2 10 LEU CD1 C -35.374 -11.763 5.855 1.00 . E E . 280 LEU CD1 1 1 8 92998 5 2 10 LEU CD2 C -35.887 -9.954 4.132 1.00 . E E . 280 LEU CD2 1 1 8 92999 5 2 10 LEU CG C -34.997 -10.354 5.343 1.00 . E E . 280 LEU CG 1 1 8 93000 5 2 10 LEU H H -34.912 -7.498 4.292 1.00 . E E . 280 LEU H 1 1 8 93001 5 2 10 LEU HA H -34.418 -7.337 7.209 1.00 . E E . 280 LEU HA 1 1 8 93002 5 2 10 LEU HB2 H -34.623 -9.749 7.399 1.00 . E E . 280 LEU HB2 1 1 8 93003 5 2 10 LEU HB3 H -36.097 -9.088 6.725 1.00 . E E . 280 LEU HB3 1 1 8 93004 5 2 10 LEU HD11 H -34.688 -12.060 6.637 1.00 . E E . 280 LEU HD11 1 1 8 93005 5 2 10 LEU HD12 H -35.312 -12.477 5.043 1.00 . E E . 280 LEU HD12 1 1 8 93006 5 2 10 LEU HD13 H -36.383 -11.757 6.248 1.00 . E E . 280 LEU HD13 1 1 8 93007 5 2 10 LEU HD21 H -35.565 -8.993 3.747 1.00 . E E . 280 LEU HD21 1 1 8 93008 5 2 10 LEU HD22 H -36.923 -9.888 4.435 1.00 . E E . 280 LEU HD22 1 1 8 93009 5 2 10 LEU HD23 H -35.790 -10.697 3.347 1.00 . E E . 280 LEU HD23 1 1 8 93010 5 2 10 LEU HG H -33.974 -10.417 4.987 1.00 . E E . 280 LEU HG 1 1 8 93011 5 2 10 LEU N N -34.962 -7.142 5.205 1.00 . E E . 280 LEU N 1 1 8 93012 5 2 10 LEU O O -32.476 -8.579 4.885 1.00 . E E . 280 LEU O 1 1 8 93013 5 2 11 PHE C C -29.911 -7.411 8.218 1.00 . E E . 281 PHE C 1 1 8 93014 5 2 11 PHE CA C -30.514 -7.818 6.853 1.00 . E E . 281 PHE CA 1 1 8 93015 5 2 11 PHE CB C -29.960 -6.937 5.688 1.00 . E E . 281 PHE CB 1 1 8 93016 5 2 11 PHE CD1 C -27.895 -8.436 5.474 1.00 . E E . 281 PHE CD1 1 1 8 93017 5 2 11 PHE CD2 C -27.742 -6.175 4.729 1.00 . E E . 281 PHE CD2 1 1 8 93018 5 2 11 PHE CE1 C -26.590 -8.648 5.082 1.00 . E E . 281 PHE CE1 1 1 8 93019 5 2 11 PHE CE2 C -26.437 -6.391 4.343 1.00 . E E . 281 PHE CE2 1 1 8 93020 5 2 11 PHE CG C -28.499 -7.186 5.303 1.00 . E E . 281 PHE CG 1 1 8 93021 5 2 11 PHE CZ C -25.863 -7.625 4.515 1.00 . E E . 281 PHE CZ 1 1 8 93022 5 2 11 PHE H H -32.368 -7.291 7.740 1.00 . E E . 281 PHE H 1 1 8 93023 5 2 11 PHE HA H -30.273 -8.860 6.665 1.00 . E E . 281 PHE HA 1 1 8 93024 5 2 11 PHE HB2 H -30.554 -7.121 4.801 1.00 . E E . 281 PHE HB2 1 1 8 93025 5 2 11 PHE HB3 H -30.064 -5.892 5.960 1.00 . E E . 281 PHE HB3 1 1 8 93026 5 2 11 PHE HD1 H -28.459 -9.247 5.918 1.00 . E E . 281 PHE HD1 1 1 8 93027 5 2 11 PHE HD2 H -28.183 -5.193 4.588 1.00 . E E . 281 PHE HD2 1 1 8 93028 5 2 11 PHE HE1 H -26.132 -9.621 5.222 1.00 . E E . 281 PHE HE1 1 1 8 93029 5 2 11 PHE HE2 H -25.864 -5.584 3.897 1.00 . E E . 281 PHE HE2 1 1 8 93030 5 2 11 PHE HZ H -24.844 -7.792 4.198 1.00 . E E . 281 PHE HZ 1 1 8 93031 5 2 11 PHE N N -31.985 -7.702 6.936 1.00 . E E . 281 PHE N 1 1 8 93032 5 2 11 PHE O O -28.964 -6.615 8.308 1.00 . E E . 281 PHE O 1 1 8 93033 5 2 12 ALA C C -29.922 -9.028 11.452 1.00 . E E . 282 ALA C 1 1 8 93034 5 2 12 ALA CA C -30.086 -7.715 10.681 1.00 . E E . 282 ALA CA 1 1 8 93035 5 2 12 ALA CB C -31.120 -6.799 11.360 1.00 . E E . 282 ALA CB 1 1 8 93036 5 2 12 ALA H H -31.202 -8.636 9.130 1.00 . E E . 282 ALA H 1 1 8 93037 5 2 12 ALA HA H -29.126 -7.200 10.681 1.00 . E E . 282 ALA HA 1 1 8 93038 5 2 12 ALA HB1 H -31.207 -5.875 10.803 1.00 . E E . 282 ALA HB1 1 1 8 93039 5 2 12 ALA HB2 H -30.808 -6.571 12.375 1.00 . E E . 282 ALA HB2 1 1 8 93040 5 2 12 ALA HB3 H -32.084 -7.292 11.388 1.00 . E E . 282 ALA HB3 1 1 8 93041 5 2 12 ALA N N -30.485 -7.986 9.286 1.00 . E E . 282 ALA N 1 1 8 93042 5 2 12 ALA O O -30.247 -10.105 10.927 1.00 . E E . 282 ALA O 1 1 8 93043 5 2 13 ASP C C -27.988 -10.934 13.097 1.00 . E E . 283 ASP C 1 1 8 93044 5 2 13 ASP CA C -29.125 -10.028 13.627 1.00 . E E . 283 ASP CA 1 1 8 93045 5 2 13 ASP CB C -30.410 -10.857 13.937 1.00 . E E . 283 ASP CB 1 1 8 93046 5 2 13 ASP CG C -30.193 -11.990 14.962 1.00 . E E . 283 ASP CG 1 1 8 93047 5 2 13 ASP H H -29.177 -8.002 12.997 1.00 . E E . 283 ASP H 1 1 8 93048 5 2 13 ASP HA H -28.786 -9.567 14.551 1.00 . E E . 283 ASP HA 1 1 8 93049 5 2 13 ASP HB2 H -31.177 -10.190 14.317 1.00 . E E . 283 ASP HB2 1 1 8 93050 5 2 13 ASP HB3 H -30.777 -11.290 13.009 1.00 . E E . 283 ASP HB3 1 1 8 93051 5 2 13 ASP N N -29.399 -8.906 12.693 1.00 . E E . 283 ASP N 1 1 8 93052 5 2 13 ASP O O -27.992 -11.335 11.926 1.00 . E E . 283 ASP O 1 1 8 93053 5 2 13 ASP OD1 O -30.164 -11.714 16.181 1.00 . E E . 283 ASP OD1 1 1 8 93054 5 2 13 ASP OD2 O -30.077 -13.172 14.555 1.00 . E E . 283 ASP OD2 1 1 8 93055 5 2 14 GLY C C -26.430 -13.534 13.300 1.00 . E E . 284 GLY C 1 1 8 93056 5 2 14 GLY CA C -25.911 -12.143 13.656 1.00 . E E . 284 GLY CA 1 1 8 93057 5 2 14 GLY H H -27.039 -10.827 14.862 1.00 . E E . 284 GLY H 1 1 8 93058 5 2 14 GLY HA2 H -25.336 -11.737 12.826 1.00 . E E . 284 GLY HA2 1 1 8 93059 5 2 14 GLY HA3 H -25.262 -12.220 14.516 1.00 . E E . 284 GLY HA3 1 1 8 93060 5 2 14 GLY N N -27.008 -11.231 13.975 1.00 . E E . 284 GLY N 1 1 8 93061 5 2 14 GLY O O -26.927 -14.250 14.175 1.00 . E E . 284 GLY O 1 1 8 93062 5 2 15 ASN C C -26.160 -16.356 12.029 1.00 . E E . 285 ASN C 1 1 8 93063 5 2 15 ASN CA C -26.888 -15.138 11.437 1.00 . E E . 285 ASN CA 1 1 8 93064 5 2 15 ASN CB C -26.763 -15.145 9.889 1.00 . E E . 285 ASN CB 1 1 8 93065 5 2 15 ASN CG C -27.444 -13.945 9.226 1.00 . E E . 285 ASN CG 1 1 8 93066 5 2 15 ASN H H -25.951 -13.233 11.377 1.00 . E E . 285 ASN H 1 1 8 93067 5 2 15 ASN HA H -27.938 -15.200 11.704 1.00 . E E . 285 ASN HA 1 1 8 93068 5 2 15 ASN HB2 H -25.713 -15.135 9.614 1.00 . E E . 285 ASN HB2 1 1 8 93069 5 2 15 ASN HB3 H -27.212 -16.053 9.500 1.00 . E E . 285 ASN HB3 1 1 8 93070 5 2 15 ASN HD21 H -29.171 -14.923 9.118 1.00 . E E . 285 ASN HD21 1 1 8 93071 5 2 15 ASN HD22 H -29.173 -13.315 8.489 1.00 . E E . 285 ASN HD22 1 1 8 93072 5 2 15 ASN N N -26.360 -13.872 11.995 1.00 . E E . 285 ASN N 1 1 8 93073 5 2 15 ASN ND2 N -28.725 -14.075 8.912 1.00 . E E . 285 ASN ND2 1 1 8 93074 5 2 15 ASN O O -26.761 -17.415 12.228 1.00 . E E . 285 ASN O 1 1 8 93075 5 2 15 ASN OD1 O -26.827 -12.902 9.017 1.00 . E E . 285 ASN OD1 1 1 8 93076 5 2 16 MET C C -22.978 -16.415 13.839 1.00 . E E . 286 MET C 1 1 8 93077 5 2 16 MET CA C -23.997 -17.165 12.950 1.00 . E E . 286 MET CA 1 1 8 93078 5 2 16 MET CB C -23.265 -18.098 11.926 1.00 . E E . 286 MET CB 1 1 8 93079 5 2 16 MET CE C -22.667 -15.711 8.510 1.00 . E E . 286 MET CE 1 1 8 93080 5 2 16 MET CG C -22.556 -17.377 10.766 1.00 . E E . 286 MET CG 1 1 8 93081 5 2 16 MET H H -24.444 -15.335 11.995 1.00 . E E . 286 MET H 1 1 8 93082 5 2 16 MET HA H -24.631 -17.775 13.590 1.00 . E E . 286 MET HA 1 1 8 93083 5 2 16 MET HB2 H -22.527 -18.691 12.458 1.00 . E E . 286 MET HB2 1 1 8 93084 5 2 16 MET HB3 H -23.994 -18.777 11.500 1.00 . E E . 286 MET HB3 1 1 8 93085 5 2 16 MET HE1 H -23.269 -15.213 7.764 1.00 . E E . 286 MET HE1 1 1 8 93086 5 2 16 MET HE2 H -21.948 -16.353 8.021 1.00 . E E . 286 MET HE2 1 1 8 93087 5 2 16 MET HE3 H -22.146 -14.973 9.104 1.00 . E E . 286 MET HE3 1 1 8 93088 5 2 16 MET HG2 H -21.954 -16.571 11.165 1.00 . E E . 286 MET HG2 1 1 8 93089 5 2 16 MET HG3 H -21.910 -18.081 10.249 1.00 . E E . 286 MET HG3 1 1 8 93090 5 2 16 MET N N -24.856 -16.180 12.277 1.00 . E E . 286 MET N 1 1 8 93091 5 2 16 MET O O -22.409 -15.403 13.394 1.00 . E E . 286 MET O 1 1 8 93092 5 2 16 MET SD S -23.730 -16.693 9.570 1.00 . E E . 286 MET SD 1 1 8 93093 5 2 17 PRO C C -20.301 -16.701 15.493 1.00 . E E . 287 PRO C 1 1 8 93094 5 2 17 PRO CA C -21.708 -16.288 15.991 1.00 . E E . 287 PRO CA 1 1 8 93095 5 2 17 PRO CB C -22.047 -16.863 17.396 1.00 . E E . 287 PRO CB 1 1 8 93096 5 2 17 PRO CD C -23.502 -17.957 15.816 1.00 . E E . 287 PRO CD 1 1 8 93097 5 2 17 PRO CG C -22.741 -18.165 17.116 1.00 . E E . 287 PRO CG 1 1 8 93098 5 2 17 PRO HA H -21.771 -15.202 16.018 1.00 . E E . 287 PRO HA 1 1 8 93099 5 2 17 PRO HB2 H -21.141 -17.010 17.980 1.00 . E E . 287 PRO HB2 1 1 8 93100 5 2 17 PRO HB3 H -22.716 -16.192 17.926 1.00 . E E . 287 PRO HB3 1 1 8 93101 5 2 17 PRO HD2 H -23.502 -18.867 15.224 1.00 . E E . 287 PRO HD2 1 1 8 93102 5 2 17 PRO HD3 H -24.522 -17.647 16.016 1.00 . E E . 287 PRO HD3 1 1 8 93103 5 2 17 PRO HG2 H -22.005 -18.960 17.009 1.00 . E E . 287 PRO HG2 1 1 8 93104 5 2 17 PRO HG3 H -23.431 -18.408 17.919 1.00 . E E . 287 PRO HG3 1 1 8 93105 5 2 17 PRO N N -22.753 -16.865 15.119 1.00 . E E . 287 PRO N 1 1 8 93106 5 2 17 PRO O O -19.803 -17.795 15.804 1.00 . E E . 287 PRO O 1 1 8 93107 5 2 18 VAL C C -17.293 -16.146 15.090 1.00 . E E . 288 VAL C 1 1 8 93108 5 2 18 VAL CA C -18.402 -16.060 14.020 1.00 . E E . 288 VAL CA 1 1 8 93109 5 2 18 VAL CB C -18.066 -14.931 12.969 1.00 . E E . 288 VAL CB 1 1 8 93110 5 2 18 VAL CG1 C -16.664 -15.136 12.324 1.00 . E E . 288 VAL CG1 1 1 8 93111 5 2 18 VAL CG2 C -19.179 -14.843 11.889 1.00 . E E . 288 VAL CG2 1 1 8 93112 5 2 18 VAL H H -20.189 -15.002 14.438 1.00 . E E . 288 VAL H 1 1 8 93113 5 2 18 VAL HA H -18.458 -17.010 13.486 1.00 . E E . 288 VAL HA 1 1 8 93114 5 2 18 VAL HB H -18.047 -13.982 13.499 1.00 . E E . 288 VAL HB 1 1 8 93115 5 2 18 VAL HG11 H -15.903 -15.135 13.095 1.00 . E E . 288 VAL HG11 1 1 8 93116 5 2 18 VAL HG12 H -16.459 -14.334 11.626 1.00 . E E . 288 VAL HG12 1 1 8 93117 5 2 18 VAL HG13 H -16.635 -16.082 11.796 1.00 . E E . 288 VAL HG13 1 1 8 93118 5 2 18 VAL HG21 H -20.134 -14.648 12.365 1.00 . E E . 288 VAL HG21 1 1 8 93119 5 2 18 VAL HG22 H -19.239 -15.776 11.345 1.00 . E E . 288 VAL HG22 1 1 8 93120 5 2 18 VAL HG23 H -18.960 -14.040 11.197 1.00 . E E . 288 VAL HG23 1 1 8 93121 5 2 18 VAL N N -19.714 -15.829 14.650 1.00 . E E . 288 VAL N 1 1 8 93122 5 2 18 VAL O O -16.590 -17.162 15.172 1.00 . E E . 288 VAL O 1 1 8 93123 5 2 19 ARG C C -14.744 -14.923 16.277 1.00 . E E . 289 ARG C 1 1 8 93124 5 2 19 ARG CA C -16.140 -14.882 16.940 1.00 . E E . 289 ARG CA 1 1 8 93125 5 2 19 ARG CB C -16.252 -15.917 18.109 1.00 . E E . 289 ARG CB 1 1 8 93126 5 2 19 ARG CD C -15.105 -16.959 20.174 1.00 . E E . 289 ARG CD 1 1 8 93127 5 2 19 ARG CG C -15.218 -15.724 19.255 1.00 . E E . 289 ARG CG 1 1 8 93128 5 2 19 ARG CZ C -16.809 -18.628 20.949 1.00 . E E . 289 ARG CZ 1 1 8 93129 5 2 19 ARG H H -17.878 -14.375 15.836 1.00 . E E . 289 ARG H 1 1 8 93130 5 2 19 ARG HA H -16.290 -13.888 17.348 1.00 . E E . 289 ARG HA 1 1 8 93131 5 2 19 ARG HB2 H -17.246 -15.853 18.535 1.00 . E E . 289 ARG HB2 1 1 8 93132 5 2 19 ARG HB3 H -16.121 -16.911 17.694 1.00 . E E . 289 ARG HB3 1 1 8 93133 5 2 19 ARG HD2 H -14.691 -17.783 19.603 1.00 . E E . 289 ARG HD2 1 1 8 93134 5 2 19 ARG HD3 H -14.431 -16.725 20.991 1.00 . E E . 289 ARG HD3 1 1 8 93135 5 2 19 ARG HE H -17.022 -16.639 20.990 1.00 . E E . 289 ARG HE 1 1 8 93136 5 2 19 ARG HG2 H -14.243 -15.529 18.821 1.00 . E E . 289 ARG HG2 1 1 8 93137 5 2 19 ARG HG3 H -15.511 -14.869 19.854 1.00 . E E . 289 ARG HG3 1 1 8 93138 5 2 19 ARG HH11 H -15.108 -19.505 20.252 1.00 . E E . 289 ARG HH11 1 1 8 93139 5 2 19 ARG HH12 H -16.333 -20.605 20.807 1.00 . E E . 289 ARG HH12 1 1 8 93140 5 2 19 ARG HH21 H -18.622 -18.084 21.672 1.00 . E E . 289 ARG HH21 1 1 8 93141 5 2 19 ARG HH22 H -18.326 -19.798 21.609 1.00 . E E . 289 ARG HH22 1 1 8 93142 5 2 19 ARG N N -17.200 -15.076 15.920 1.00 . E E . 289 ARG N 1 1 8 93143 5 2 19 ARG NE N -16.408 -17.363 20.741 1.00 . E E . 289 ARG NE 1 1 8 93144 5 2 19 ARG NH1 N -16.020 -19.662 20.650 1.00 . E E . 289 ARG NH1 1 1 8 93145 5 2 19 ARG NH2 N -18.016 -18.855 21.448 1.00 . E E . 289 ARG NH2 1 1 8 93146 5 2 19 ARG O O -14.203 -13.886 15.916 1.00 . E E . 289 ARG O 1 1 8 93147 5 2 20 TRP C C -12.894 -17.988 15.189 1.00 . E E . 290 TRP C 1 1 8 93148 5 2 20 TRP CA C -12.936 -16.470 15.440 1.00 . E E . 290 TRP CA 1 1 8 93149 5 2 20 TRP CB C -11.701 -16.028 16.295 1.00 . E E . 290 TRP CB 1 1 8 93150 5 2 20 TRP CD1 C -11.289 -13.487 16.383 1.00 . E E . 290 TRP CD1 1 1 8 93151 5 2 20 TRP CD2 C -10.127 -14.536 14.801 1.00 . E E . 290 TRP CD2 1 1 8 93152 5 2 20 TRP CE2 C -9.800 -13.172 14.768 1.00 . E E . 290 TRP CE2 1 1 8 93153 5 2 20 TRP CE3 C -9.521 -15.392 13.886 1.00 . E E . 290 TRP CE3 1 1 8 93154 5 2 20 TRP CG C -11.073 -14.721 15.861 1.00 . E E . 290 TRP CG 1 1 8 93155 5 2 20 TRP CH2 C -8.308 -13.519 12.982 1.00 . E E . 290 TRP CH2 1 1 8 93156 5 2 20 TRP CZ2 C -8.886 -12.650 13.865 1.00 . E E . 290 TRP CZ2 1 1 8 93157 5 2 20 TRP CZ3 C -8.618 -14.874 12.985 1.00 . E E . 290 TRP CZ3 1 1 8 93158 5 2 20 TRP H H -14.772 -16.918 16.377 1.00 . E E . 290 TRP H 1 1 8 93159 5 2 20 TRP HA H -12.917 -15.965 14.477 1.00 . E E . 290 TRP HA 1 1 8 93160 5 2 20 TRP HB2 H -12.008 -15.923 17.330 1.00 . E E . 290 TRP HB2 1 1 8 93161 5 2 20 TRP HB3 H -10.928 -16.789 16.250 1.00 . E E . 290 TRP HB3 1 1 8 93162 5 2 20 TRP HD1 H -11.965 -13.284 17.200 1.00 . E E . 290 TRP HD1 1 1 8 93163 5 2 20 TRP HE1 H -10.496 -11.595 15.953 1.00 . E E . 290 TRP HE1 1 1 8 93164 5 2 20 TRP HE3 H -9.756 -16.442 13.865 1.00 . E E . 290 TRP HE3 1 1 8 93165 5 2 20 TRP HH2 H -7.594 -13.157 12.259 1.00 . E E . 290 TRP HH2 1 1 8 93166 5 2 20 TRP HZ2 H -8.631 -11.598 13.853 1.00 . E E . 290 TRP HZ2 1 1 8 93167 5 2 20 TRP HZ3 H -8.136 -15.530 12.270 1.00 . E E . 290 TRP HZ3 1 1 8 93168 5 2 20 TRP N N -14.228 -16.153 16.085 1.00 . E E . 290 TRP N 1 1 8 93169 5 2 20 TRP NE1 N -10.521 -12.553 15.745 1.00 . E E . 290 TRP NE1 1 1 8 93170 5 2 20 TRP O O -13.562 -18.757 15.895 1.00 . E E . 290 TRP O 1 1 8 93171 5 2 21 LEU C C -10.731 -20.471 14.264 1.00 . E E . 291 LEU C 1 1 8 93172 5 2 21 LEU CA C -12.038 -19.833 13.778 1.00 . E E . 291 LEU CA 1 1 8 93173 5 2 21 LEU CB C -12.209 -19.960 12.244 1.00 . E E . 291 LEU CB 1 1 8 93174 5 2 21 LEU CD1 C -13.645 -17.913 11.496 1.00 . E E . 291 LEU CD1 1 1 8 93175 5 2 21 LEU CD2 C -13.965 -20.212 10.383 1.00 . E E . 291 LEU CD2 1 1 8 93176 5 2 21 LEU CG C -13.593 -19.461 11.677 1.00 . E E . 291 LEU CG 1 1 8 93177 5 2 21 LEU H H -11.522 -17.770 13.744 1.00 . E E . 291 LEU H 1 1 8 93178 5 2 21 LEU HA H -12.868 -20.360 14.250 1.00 . E E . 291 LEU HA 1 1 8 93179 5 2 21 LEU HB2 H -11.408 -19.403 11.763 1.00 . E E . 291 LEU HB2 1 1 8 93180 5 2 21 LEU HB3 H -12.088 -21.007 11.983 1.00 . E E . 291 LEU HB3 1 1 8 93181 5 2 21 LEU HD11 H -12.882 -17.593 10.796 1.00 . E E . 291 LEU HD11 1 1 8 93182 5 2 21 LEU HD12 H -13.470 -17.431 12.449 1.00 . E E . 291 LEU HD12 1 1 8 93183 5 2 21 LEU HD13 H -14.617 -17.615 11.125 1.00 . E E . 291 LEU HD13 1 1 8 93184 5 2 21 LEU HD21 H -13.989 -21.276 10.576 1.00 . E E . 291 LEU HD21 1 1 8 93185 5 2 21 LEU HD22 H -13.236 -20.004 9.611 1.00 . E E . 291 LEU HD22 1 1 8 93186 5 2 21 LEU HD23 H -14.944 -19.893 10.044 1.00 . E E . 291 LEU HD23 1 1 8 93187 5 2 21 LEU HG H -14.360 -19.705 12.406 1.00 . E E . 291 LEU HG 1 1 8 93188 5 2 21 LEU N N -12.097 -18.419 14.199 1.00 . E E . 291 LEU N 1 1 8 93189 5 2 21 LEU O O -9.636 -20.018 13.904 1.00 . E E . 291 LEU O 1 1 8 93190 5 2 22 GLY C C -9.477 -21.344 17.125 1.00 . E E . 292 GLY C 1 1 8 93191 5 2 22 GLY CA C -9.754 -22.109 15.828 1.00 . E E . 292 GLY CA 1 1 8 93192 5 2 22 GLY H H -11.766 -21.905 15.207 1.00 . E E . 292 GLY H 1 1 8 93193 5 2 22 GLY HA2 H -9.999 -23.136 16.067 1.00 . E E . 292 GLY HA2 1 1 8 93194 5 2 22 GLY HA3 H -8.860 -22.098 15.215 1.00 . E E . 292 GLY HA3 1 1 8 93195 5 2 22 GLY N N -10.872 -21.524 15.090 1.00 . E E . 292 GLY N 1 1 8 93196 5 2 22 GLY O O -9.939 -20.199 17.266 1.00 . E E . 292 GLY O 1 1 8 93197 5 2 23 PRO C C -7.391 -20.115 19.189 1.00 . E E . 293 PRO C 1 1 8 93198 5 2 23 PRO CA C -8.427 -21.256 19.390 1.00 . E E . 293 PRO CA 1 1 8 93199 5 2 23 PRO CB C -7.892 -22.411 20.279 1.00 . E E . 293 PRO CB 1 1 8 93200 5 2 23 PRO CD C -8.122 -23.299 18.042 1.00 . E E . 293 PRO CD 1 1 8 93201 5 2 23 PRO CG C -7.285 -23.390 19.311 1.00 . E E . 293 PRO CG 1 1 8 93202 5 2 23 PRO HA H -9.330 -20.839 19.838 1.00 . E E . 293 PRO HA 1 1 8 93203 5 2 23 PRO HB2 H -7.154 -22.036 20.985 1.00 . E E . 293 PRO HB2 1 1 8 93204 5 2 23 PRO HB3 H -8.707 -22.877 20.819 1.00 . E E . 293 PRO HB3 1 1 8 93205 5 2 23 PRO HD2 H -7.493 -23.398 17.163 1.00 . E E . 293 PRO HD2 1 1 8 93206 5 2 23 PRO HD3 H -8.893 -24.062 18.035 1.00 . E E . 293 PRO HD3 1 1 8 93207 5 2 23 PRO HG2 H -6.251 -23.113 19.111 1.00 . E E . 293 PRO HG2 1 1 8 93208 5 2 23 PRO HG3 H -7.324 -24.396 19.714 1.00 . E E . 293 PRO HG3 1 1 8 93209 5 2 23 PRO N N -8.731 -21.935 18.107 1.00 . E E . 293 PRO N 1 1 8 93210 5 2 23 PRO O O -6.183 -20.322 19.351 1.00 . E E . 293 PRO O 1 1 8 93211 5 2 24 LYS C C -6.220 -18.029 17.196 1.00 . E E . 294 LYS C 1 1 8 93212 5 2 24 LYS CA C -7.119 -17.730 18.417 1.00 . E E . 294 LYS CA 1 1 8 93213 5 2 24 LYS CB C -6.278 -17.195 19.615 1.00 . E E . 294 LYS CB 1 1 8 93214 5 2 24 LYS CD C -4.719 -15.357 20.553 1.00 . E E . 294 LYS CD 1 1 8 93215 5 2 24 LYS CE C -5.505 -15.294 21.878 1.00 . E E . 294 LYS CE 1 1 8 93216 5 2 24 LYS CG C -5.590 -15.828 19.361 1.00 . E E . 294 LYS CG 1 1 8 93217 5 2 24 LYS H H -8.884 -18.862 18.729 1.00 . E E . 294 LYS H 1 1 8 93218 5 2 24 LYS HA H -7.840 -16.971 18.138 1.00 . E E . 294 LYS HA 1 1 8 93219 5 2 24 LYS HB2 H -6.935 -17.091 20.473 1.00 . E E . 294 LYS HB2 1 1 8 93220 5 2 24 LYS HB3 H -5.511 -17.927 19.859 1.00 . E E . 294 LYS HB3 1 1 8 93221 5 2 24 LYS HD2 H -3.889 -16.043 20.674 1.00 . E E . 294 LYS HD2 1 1 8 93222 5 2 24 LYS HD3 H -4.328 -14.367 20.332 1.00 . E E . 294 LYS HD3 1 1 8 93223 5 2 24 LYS HE2 H -6.360 -14.640 21.754 1.00 . E E . 294 LYS HE2 1 1 8 93224 5 2 24 LYS HE3 H -5.853 -16.287 22.133 1.00 . E E . 294 LYS HE3 1 1 8 93225 5 2 24 LYS HG2 H -4.959 -15.911 18.482 1.00 . E E . 294 LYS HG2 1 1 8 93226 5 2 24 LYS HG3 H -6.356 -15.081 19.171 1.00 . E E . 294 LYS HG3 1 1 8 93227 5 2 24 LYS HZ1 H -3.800 -15.322 23.085 1.00 . E E . 294 LYS HZ1 1 1 8 93228 5 2 24 LYS HZ2 H -5.203 -14.854 23.896 1.00 . E E . 294 LYS HZ2 1 1 8 93229 5 2 24 LYS HZ3 H -4.443 -13.780 22.842 1.00 . E E . 294 LYS HZ3 1 1 8 93230 5 2 24 LYS N N -7.909 -18.930 18.785 1.00 . E E . 294 LYS N 1 1 8 93231 5 2 24 LYS NZ N -4.679 -14.777 23.001 1.00 . E E . 294 LYS NZ 1 1 8 93232 5 2 24 LYS O O -5.228 -18.753 17.311 1.00 . E E . 294 LYS O 1 1 8 93233 5 2 25 ALA C C -4.858 -16.723 14.340 1.00 . E E . 295 ALA C 1 1 8 93234 5 2 25 ALA CA C -5.882 -17.793 14.758 1.00 . E E . 295 ALA CA 1 1 8 93235 5 2 25 ALA CB C -6.919 -18.027 13.652 1.00 . E E . 295 ALA CB 1 1 8 93236 5 2 25 ALA H H -7.317 -16.840 16.013 1.00 . E E . 295 ALA H 1 1 8 93237 5 2 25 ALA HA H -5.341 -18.731 14.892 1.00 . E E . 295 ALA HA 1 1 8 93238 5 2 25 ALA HB1 H -6.424 -18.358 12.745 1.00 . E E . 295 ALA HB1 1 1 8 93239 5 2 25 ALA HB2 H -7.456 -17.112 13.450 1.00 . E E . 295 ALA HB2 1 1 8 93240 5 2 25 ALA HB3 H -7.622 -18.787 13.968 1.00 . E E . 295 ALA HB3 1 1 8 93241 5 2 25 ALA N N -6.571 -17.475 16.028 1.00 . E E . 295 ALA N 1 1 8 93242 5 2 25 ALA O O -4.199 -16.882 13.309 1.00 . E E . 295 ALA O 1 1 8 93243 5 2 26 THR C C -3.209 -13.923 16.134 1.00 . E E . 296 THR C 1 1 8 93244 5 2 26 THR CA C -3.764 -14.547 14.830 1.00 . E E . 296 THR CA 1 1 8 93245 5 2 26 THR CB C -4.448 -13.431 13.954 1.00 . E E . 296 THR CB 1 1 8 93246 5 2 26 THR CG2 C -3.461 -12.318 13.530 1.00 . E E . 296 THR CG2 1 1 8 93247 5 2 26 THR H H -5.273 -15.566 15.933 1.00 . E E . 296 THR H 1 1 8 93248 5 2 26 THR HA H -2.933 -14.967 14.261 1.00 . E E . 296 THR HA 1 1 8 93249 5 2 26 THR HB H -5.251 -12.983 14.532 1.00 . E E . 296 THR HB 1 1 8 93250 5 2 26 THR HG1 H -4.510 -14.788 12.512 1.00 . E E . 296 THR HG1 1 1 8 93251 5 2 26 THR HG21 H -2.654 -12.748 12.953 1.00 . E E . 296 THR HG21 1 1 8 93252 5 2 26 THR HG22 H -3.053 -11.837 14.410 1.00 . E E . 296 THR HG22 1 1 8 93253 5 2 26 THR HG23 H -3.978 -11.580 12.930 1.00 . E E . 296 THR HG23 1 1 8 93254 5 2 26 THR N N -4.718 -15.642 15.132 1.00 . E E . 296 THR N 1 1 8 93255 5 2 26 THR O O -3.941 -13.834 17.131 1.00 . E E . 296 THR O 1 1 8 93256 5 2 26 THR OG1 O -5.024 -14.014 12.769 1.00 . E E . 296 THR OG1 1 1 8 93257 5 2 27 TYR C C -1.038 -13.543 18.450 1.00 . E E . 297 TYR C 1 1 8 93258 5 2 27 TYR CA C -1.223 -12.722 17.146 1.00 . E E . 297 TYR CA 1 1 8 93259 5 2 27 TYR CB C -2.024 -11.391 17.377 1.00 . E E . 297 TYR CB 1 1 8 93260 5 2 27 TYR CD1 C -0.552 -10.262 19.189 1.00 . E E . 297 TYR CD1 1 1 8 93261 5 2 27 TYR CD2 C -1.304 -8.928 17.349 1.00 . E E . 297 TYR CD2 1 1 8 93262 5 2 27 TYR CE1 C 0.072 -9.153 19.733 1.00 . E E . 297 TYR CE1 1 1 8 93263 5 2 27 TYR CE2 C -0.672 -7.825 17.890 1.00 . E E . 297 TYR CE2 1 1 8 93264 5 2 27 TYR CG C -1.261 -10.182 17.980 1.00 . E E . 297 TYR CG 1 1 8 93265 5 2 27 TYR CZ C 0.011 -7.941 19.079 1.00 . E E . 297 TYR CZ 1 1 8 93266 5 2 27 TYR H H -1.355 -13.856 15.350 1.00 . E E . 297 TYR H 1 1 8 93267 5 2 27 TYR HA H -0.242 -12.471 16.753 1.00 . E E . 297 TYR HA 1 1 8 93268 5 2 27 TYR HB2 H -2.430 -11.072 16.422 1.00 . E E . 297 TYR HB2 1 1 8 93269 5 2 27 TYR HB3 H -2.861 -11.604 18.033 1.00 . E E . 297 TYR HB3 1 1 8 93270 5 2 27 TYR HD1 H -0.500 -11.207 19.707 1.00 . E E . 297 TYR HD1 1 1 8 93271 5 2 27 TYR HD2 H -1.842 -8.825 16.413 1.00 . E E . 297 TYR HD2 1 1 8 93272 5 2 27 TYR HE1 H 0.616 -9.243 20.668 1.00 . E E . 297 TYR HE1 1 1 8 93273 5 2 27 TYR HE2 H -0.718 -6.873 17.378 1.00 . E E . 297 TYR HE2 1 1 8 93274 5 2 27 TYR HH H 1.503 -7.064 19.922 1.00 . E E . 297 TYR HH 1 1 8 93275 5 2 27 TYR N N -1.897 -13.548 16.107 1.00 . E E . 297 TYR N 1 1 8 93276 5 2 27 TYR O O -1.963 -13.660 19.259 1.00 . E E . 297 TYR O 1 1 8 93277 5 2 27 TYR OH O 0.620 -6.831 19.625 1.00 . E E . 297 TYR OH 1 1 8 93278 5 2 28 HIS C C 1.796 -14.671 20.425 1.00 . E E . 298 HIS C 1 1 8 93279 5 2 28 HIS CA C 0.451 -15.037 19.784 1.00 . E E . 298 HIS CA 1 1 8 93280 5 2 28 HIS CB C 0.468 -16.524 19.346 1.00 . E E . 298 HIS CB 1 1 8 93281 5 2 28 HIS CD2 C -1.788 -17.803 19.405 1.00 . E E . 298 HIS CD2 1 1 8 93282 5 2 28 HIS CE1 C -2.503 -17.265 17.412 1.00 . E E . 298 HIS CE1 1 1 8 93283 5 2 28 HIS CG C -0.850 -17.021 18.833 1.00 . E E . 298 HIS CG 1 1 8 93284 5 2 28 HIS H H 0.845 -14.025 17.940 1.00 . E E . 298 HIS H 1 1 8 93285 5 2 28 HIS HA H -0.330 -14.901 20.532 1.00 . E E . 298 HIS HA 1 1 8 93286 5 2 28 HIS HB2 H 1.192 -16.655 18.550 1.00 . E E . 298 HIS HB2 1 1 8 93287 5 2 28 HIS HB3 H 0.756 -17.146 20.188 1.00 . E E . 298 HIS HB3 1 1 8 93288 5 2 28 HIS HD1 H -0.882 -16.138 16.919 1.00 . E E . 298 HIS HD1 1 1 8 93289 5 2 28 HIS HD2 H -1.748 -18.235 20.397 1.00 . E E . 298 HIS HD2 1 1 8 93290 5 2 28 HIS HE1 H -3.124 -17.178 16.531 1.00 . E E . 298 HIS HE1 1 1 8 93291 5 2 28 HIS HE2 H -3.530 -18.595 18.567 1.00 . E E . 298 HIS HE2 1 1 8 93292 5 2 28 HIS N N 0.150 -14.156 18.621 1.00 . E E . 298 HIS N 1 1 8 93293 5 2 28 HIS ND1 N -1.337 -16.699 17.585 1.00 . E E . 298 HIS ND1 1 1 8 93294 5 2 28 HIS NE2 N -2.803 -17.942 18.499 1.00 . E E . 298 HIS NE2 1 1 8 93295 5 2 28 HIS O O 1.919 -14.638 21.654 1.00 . E E . 298 HIS O 1 1 8 93296 5 2 29 GLY C C 4.892 -13.287 19.003 1.00 . E E . 299 GLY C 1 1 8 93297 5 2 29 GLY CA C 4.152 -14.097 20.042 1.00 . E E . 299 GLY CA 1 1 8 93298 5 2 29 GLY H H 2.628 -14.457 18.613 1.00 . E E . 299 GLY H 1 1 8 93299 5 2 29 GLY HA2 H 4.101 -13.530 20.967 1.00 . E E . 299 GLY HA2 1 1 8 93300 5 2 29 GLY HA3 H 4.690 -15.018 20.228 1.00 . E E . 299 GLY HA3 1 1 8 93301 5 2 29 GLY N N 2.802 -14.421 19.578 1.00 . E E . 299 GLY N 1 1 8 93302 5 2 29 GLY O O 5.915 -13.723 18.460 1.00 . E E . 299 GLY O 1 1 8 93303 5 2 30 ASN C C 5.170 -9.842 18.081 1.00 . E E . 300 ASN C 1 1 8 93304 5 2 30 ASN CA C 4.800 -11.242 17.596 1.00 . E E . 300 ASN CA 1 1 8 93305 5 2 30 ASN CB C 3.684 -11.141 16.529 1.00 . E E . 300 ASN CB 1 1 8 93306 5 2 30 ASN CG C 3.278 -12.500 15.978 1.00 . E E . 300 ASN CG 1 1 8 93307 5 2 30 ASN H H 3.637 -11.758 19.300 1.00 . E E . 300 ASN H 1 1 8 93308 5 2 30 ASN HA H 5.682 -11.693 17.139 1.00 . E E . 300 ASN HA 1 1 8 93309 5 2 30 ASN HB2 H 2.810 -10.675 16.969 1.00 . E E . 300 ASN HB2 1 1 8 93310 5 2 30 ASN HB3 H 4.027 -10.522 15.703 1.00 . E E . 300 ASN HB3 1 1 8 93311 5 2 30 ASN HD21 H 4.699 -12.398 14.587 1.00 . E E . 300 ASN HD21 1 1 8 93312 5 2 30 ASN HD22 H 3.737 -13.833 14.582 1.00 . E E . 300 ASN HD22 1 1 8 93313 5 2 30 ASN N N 4.354 -12.094 18.720 1.00 . E E . 300 ASN N 1 1 8 93314 5 2 30 ASN ND2 N 3.969 -12.955 14.942 1.00 . E E . 300 ASN ND2 1 1 8 93315 5 2 30 ASN O O 4.817 -9.470 19.198 1.00 . E E . 300 ASN O 1 1 8 93316 5 2 30 ASN OD1 O 2.366 -13.140 16.498 1.00 . E E . 300 ASN OD1 1 1 8 93317 5 2 31 ILE C C 7.464 -7.627 18.454 1.00 . E E . 301 ILE C 1 1 8 93318 5 2 31 ILE CA C 6.316 -7.685 17.422 1.00 . E E . 301 ILE CA 1 1 8 93319 5 2 31 ILE CB C 5.140 -6.714 17.845 1.00 . E E . 301 ILE CB 1 1 8 93320 5 2 31 ILE CD1 C 2.747 -5.984 17.200 1.00 . E E . 301 ILE CD1 1 1 8 93321 5 2 31 ILE CG1 C 3.988 -6.747 16.791 1.00 . E E . 301 ILE CG1 1 1 8 93322 5 2 31 ILE CG2 C 5.643 -5.256 18.065 1.00 . E E . 301 ILE CG2 1 1 8 93323 5 2 31 ILE H H 6.093 -9.493 16.342 1.00 . E E . 301 ILE H 1 1 8 93324 5 2 31 ILE HA H 6.702 -7.339 16.471 1.00 . E E . 301 ILE HA 1 1 8 93325 5 2 31 ILE HB H 4.746 -7.074 18.794 1.00 . E E . 301 ILE HB 1 1 8 93326 5 2 31 ILE HD11 H 2.983 -4.937 17.335 1.00 . E E . 301 ILE HD11 1 1 8 93327 5 2 31 ILE HD12 H 2.357 -6.389 18.129 1.00 . E E . 301 ILE HD12 1 1 8 93328 5 2 31 ILE HD13 H 1.999 -6.087 16.429 1.00 . E E . 301 ILE HD13 1 1 8 93329 5 2 31 ILE HG12 H 4.337 -6.320 15.860 1.00 . E E . 301 ILE HG12 1 1 8 93330 5 2 31 ILE HG13 H 3.691 -7.774 16.613 1.00 . E E . 301 ILE HG13 1 1 8 93331 5 2 31 ILE HG21 H 6.405 -5.242 18.837 1.00 . E E . 301 ILE HG21 1 1 8 93332 5 2 31 ILE HG22 H 4.821 -4.626 18.373 1.00 . E E . 301 ILE HG22 1 1 8 93333 5 2 31 ILE HG23 H 6.065 -4.869 17.145 1.00 . E E . 301 ILE HG23 1 1 8 93334 5 2 31 ILE N N 5.863 -9.083 17.196 1.00 . E E . 301 ILE N 1 1 8 93335 5 2 31 ILE O O 7.436 -8.322 19.474 1.00 . E E . 301 ILE O 1 1 8 93336 5 2 32 ASP C C 10.223 -5.200 18.898 1.00 . E E . 302 ASP C 1 1 8 93337 5 2 32 ASP CA C 9.619 -6.604 19.086 1.00 . E E . 302 ASP CA 1 1 8 93338 5 2 32 ASP CB C 10.651 -7.750 18.853 1.00 . E E . 302 ASP CB 1 1 8 93339 5 2 32 ASP CG C 11.840 -7.752 19.824 1.00 . E E . 302 ASP CG 1 1 8 93340 5 2 32 ASP H H 8.455 -6.267 17.355 1.00 . E E . 302 ASP H 1 1 8 93341 5 2 32 ASP HA H 9.252 -6.671 20.107 1.00 . E E . 302 ASP HA 1 1 8 93342 5 2 32 ASP HB2 H 10.141 -8.706 18.949 1.00 . E E . 302 ASP HB2 1 1 8 93343 5 2 32 ASP HB3 H 11.028 -7.673 17.842 1.00 . E E . 302 ASP HB3 1 1 8 93344 5 2 32 ASP N N 8.476 -6.786 18.184 1.00 . E E . 302 ASP N 1 1 8 93345 5 2 32 ASP O O 9.844 -4.473 17.962 1.00 . E E . 302 ASP O 1 1 8 93346 5 2 32 ASP OD1 O 13.003 -7.674 19.370 1.00 . E E . 302 ASP OD1 1 1 8 93347 5 2 32 ASP OD2 O 11.616 -7.824 21.053 1.00 . E E . 302 ASP OD2 1 1 8 93348 5 2 33 LYS C C 12.575 -3.220 18.604 1.00 . E E . 303 LYS C 1 1 8 93349 5 2 33 LYS CA C 11.791 -3.511 19.894 1.00 . E E . 303 LYS CA 1 1 8 93350 5 2 33 LYS CB C 12.752 -3.434 21.132 1.00 . E E . 303 LYS CB 1 1 8 93351 5 2 33 LYS CD C 11.524 -4.918 22.876 1.00 . E E . 303 LYS CD 1 1 8 93352 5 2 33 LYS CE C 10.676 -4.945 24.150 1.00 . E E . 303 LYS CE 1 1 8 93353 5 2 33 LYS CG C 12.054 -3.507 22.521 1.00 . E E . 303 LYS CG 1 1 8 93354 5 2 33 LYS H H 11.401 -5.503 20.473 1.00 . E E . 303 LYS H 1 1 8 93355 5 2 33 LYS HA H 11.011 -2.765 20.009 1.00 . E E . 303 LYS HA 1 1 8 93356 5 2 33 LYS HB2 H 13.467 -4.251 21.069 1.00 . E E . 303 LYS HB2 1 1 8 93357 5 2 33 LYS HB3 H 13.303 -2.501 21.086 1.00 . E E . 303 LYS HB3 1 1 8 93358 5 2 33 LYS HD2 H 10.916 -5.278 22.055 1.00 . E E . 303 LYS HD2 1 1 8 93359 5 2 33 LYS HD3 H 12.370 -5.587 23.002 1.00 . E E . 303 LYS HD3 1 1 8 93360 5 2 33 LYS HE2 H 11.277 -4.608 24.986 1.00 . E E . 303 LYS HE2 1 1 8 93361 5 2 33 LYS HE3 H 9.831 -4.280 24.029 1.00 . E E . 303 LYS HE3 1 1 8 93362 5 2 33 LYS HG2 H 12.762 -3.204 23.283 1.00 . E E . 303 LYS HG2 1 1 8 93363 5 2 33 LYS HG3 H 11.222 -2.812 22.519 1.00 . E E . 303 LYS HG3 1 1 8 93364 5 2 33 LYS HZ1 H 9.617 -6.306 25.330 1.00 . E E . 303 LYS HZ1 1 1 8 93365 5 2 33 LYS HZ2 H 10.961 -6.975 24.558 1.00 . E E . 303 LYS HZ2 1 1 8 93366 5 2 33 LYS HZ3 H 9.561 -6.644 23.676 1.00 . E E . 303 LYS HZ3 1 1 8 93367 5 2 33 LYS N N 11.136 -4.833 19.819 1.00 . E E . 303 LYS N 1 1 8 93368 5 2 33 LYS NZ N 10.170 -6.313 24.448 1.00 . E E . 303 LYS NZ 1 1 8 93369 5 2 33 LYS O O 13.180 -4.131 18.056 1.00 . E E . 303 LYS O 1 1 8 93370 5 2 34 PRO C C 14.791 -1.703 16.917 1.00 . E E . 304 PRO C 1 1 8 93371 5 2 34 PRO CA C 13.244 -1.598 16.818 1.00 . E E . 304 PRO CA 1 1 8 93372 5 2 34 PRO CB C 12.763 -0.153 16.550 1.00 . E E . 304 PRO CB 1 1 8 93373 5 2 34 PRO CD C 11.890 -0.757 18.701 1.00 . E E . 304 PRO CD 1 1 8 93374 5 2 34 PRO CG C 12.416 0.411 17.897 1.00 . E E . 304 PRO CG 1 1 8 93375 5 2 34 PRO HA H 12.902 -2.246 16.012 1.00 . E E . 304 PRO HA 1 1 8 93376 5 2 34 PRO HB2 H 13.546 0.431 16.064 1.00 . E E . 304 PRO HB2 1 1 8 93377 5 2 34 PRO HB3 H 11.881 -0.166 15.915 1.00 . E E . 304 PRO HB3 1 1 8 93378 5 2 34 PRO HD2 H 12.159 -0.651 19.748 1.00 . E E . 304 PRO HD2 1 1 8 93379 5 2 34 PRO HD3 H 10.811 -0.837 18.603 1.00 . E E . 304 PRO HD3 1 1 8 93380 5 2 34 PRO HG2 H 13.306 0.831 18.364 1.00 . E E . 304 PRO HG2 1 1 8 93381 5 2 34 PRO HG3 H 11.653 1.178 17.802 1.00 . E E . 304 PRO HG3 1 1 8 93382 5 2 34 PRO N N 12.566 -1.946 18.091 1.00 . E E . 304 PRO N 1 1 8 93383 5 2 34 PRO O O 15.417 -2.383 16.092 1.00 . E E . 304 PRO O 1 1 8 93384 5 2 35 ALA C C 17.631 -0.636 16.950 1.00 . E E . 305 ALA C 1 1 8 93385 5 2 35 ALA CA C 16.819 -0.972 18.225 1.00 . E E . 305 ALA CA 1 1 8 93386 5 2 35 ALA CB C 17.306 -2.270 18.904 1.00 . E E . 305 ALA CB 1 1 8 93387 5 2 35 ALA H H 14.771 -0.591 18.584 1.00 . E E . 305 ALA H 1 1 8 93388 5 2 35 ALA HA H 16.965 -0.161 18.937 1.00 . E E . 305 ALA HA 1 1 8 93389 5 2 35 ALA HB1 H 16.726 -2.455 19.798 1.00 . E E . 305 ALA HB1 1 1 8 93390 5 2 35 ALA HB2 H 18.354 -2.180 19.173 1.00 . E E . 305 ALA HB2 1 1 8 93391 5 2 35 ALA HB3 H 17.185 -3.102 18.223 1.00 . E E . 305 ALA HB3 1 1 8 93392 5 2 35 ALA N N 15.364 -1.040 17.956 1.00 . E E . 305 ALA N 1 1 8 93393 5 2 35 ALA O O 18.323 -1.493 16.390 1.00 . E E . 305 ALA O 1 1 8 93394 5 2 36 VAL C C 19.162 2.241 15.732 1.00 . E E . 306 VAL C 1 1 8 93395 5 2 36 VAL CA C 18.190 1.118 15.266 1.00 . E E . 306 VAL CA 1 1 8 93396 5 2 36 VAL CB C 17.167 1.586 14.145 1.00 . E E . 306 VAL CB 1 1 8 93397 5 2 36 VAL CG1 C 17.869 1.940 12.804 1.00 . E E . 306 VAL CG1 1 1 8 93398 5 2 36 VAL CG2 C 16.075 0.502 13.916 1.00 . E E . 306 VAL CG2 1 1 8 93399 5 2 36 VAL H H 16.821 1.200 16.895 1.00 . E E . 306 VAL H 1 1 8 93400 5 2 36 VAL HA H 18.795 0.307 14.860 1.00 . E E . 306 VAL HA 1 1 8 93401 5 2 36 VAL HB H 16.666 2.482 14.505 1.00 . E E . 306 VAL HB 1 1 8 93402 5 2 36 VAL HG11 H 18.591 2.730 12.967 1.00 . E E . 306 VAL HG11 1 1 8 93403 5 2 36 VAL HG12 H 17.135 2.278 12.082 1.00 . E E . 306 VAL HG12 1 1 8 93404 5 2 36 VAL HG13 H 18.378 1.068 12.412 1.00 . E E . 306 VAL HG13 1 1 8 93405 5 2 36 VAL HG21 H 15.553 0.308 14.847 1.00 . E E . 306 VAL HG21 1 1 8 93406 5 2 36 VAL HG22 H 16.532 -0.417 13.571 1.00 . E E . 306 VAL HG22 1 1 8 93407 5 2 36 VAL HG23 H 15.362 0.845 13.176 1.00 . E E . 306 VAL HG23 1 1 8 93408 5 2 36 VAL N N 17.461 0.603 16.454 1.00 . E E . 306 VAL N 1 1 8 93409 5 2 36 VAL O O 19.526 3.165 14.989 1.00 . E E . 306 VAL O 1 1 8 93410 5 2 37 THR C C 22.029 2.491 17.019 1.00 . E E . 307 THR C 1 1 8 93411 5 2 37 THR CA C 20.662 2.931 17.593 1.00 . E E . 307 THR CA 1 1 8 93412 5 2 37 THR CB C 20.630 2.802 19.154 1.00 . E E . 307 THR CB 1 1 8 93413 5 2 37 THR CG2 C 19.390 3.480 19.762 1.00 . E E . 307 THR CG2 1 1 8 93414 5 2 37 THR H H 19.188 1.425 17.563 1.00 . E E . 307 THR H 1 1 8 93415 5 2 37 THR HA H 20.478 3.970 17.329 1.00 . E E . 307 THR HA 1 1 8 93416 5 2 37 THR HB H 21.518 3.273 19.562 1.00 . E E . 307 THR HB 1 1 8 93417 5 2 37 THR HG1 H 21.441 0.995 19.217 1.00 . E E . 307 THR HG1 1 1 8 93418 5 2 37 THR HG21 H 18.490 3.018 19.372 1.00 . E E . 307 THR HG21 1 1 8 93419 5 2 37 THR HG22 H 19.383 4.534 19.507 1.00 . E E . 307 THR HG22 1 1 8 93420 5 2 37 THR HG23 H 19.407 3.377 20.838 1.00 . E E . 307 THR HG23 1 1 8 93421 5 2 37 THR N N 19.601 2.111 17.000 1.00 . E E . 307 THR N 1 1 8 93422 5 2 37 THR O O 22.706 1.606 17.560 1.00 . E E . 307 THR O 1 1 8 93423 5 2 37 THR OG1 O 20.629 1.411 19.530 1.00 . E E . 307 THR OG1 1 1 8 93424 5 2 38 CYS C C 24.021 3.830 14.178 1.00 . E E . 308 CYS C 1 1 8 93425 5 2 38 CYS CA C 23.554 2.681 15.077 1.00 . E E . 308 CYS CA 1 1 8 93426 5 2 38 CYS CB C 23.174 1.462 14.216 1.00 . E E . 308 CYS CB 1 1 8 93427 5 2 38 CYS H H 21.828 3.825 15.555 1.00 . E E . 308 CYS H 1 1 8 93428 5 2 38 CYS HA H 24.363 2.411 15.751 1.00 . E E . 308 CYS HA 1 1 8 93429 5 2 38 CYS HB2 H 24.026 1.155 13.621 1.00 . E E . 308 CYS HB2 1 1 8 93430 5 2 38 CYS HB3 H 22.887 0.643 14.864 1.00 . E E . 308 CYS HB3 1 1 8 93431 5 2 38 CYS HG H 20.668 1.482 13.718 1.00 . E E . 308 CYS HG 1 1 8 93432 5 2 38 CYS N N 22.383 3.086 15.879 1.00 . E E . 308 CYS N 1 1 8 93433 5 2 38 CYS O O 25.168 3.858 13.725 1.00 . E E . 308 CYS O 1 1 8 93434 5 2 38 CYS SG S 21.794 1.768 13.080 1.00 . E E . 308 CYS SG 1 1 8 93435 5 2 39 THR C C 24.294 6.938 13.807 1.00 . E E . 309 THR C 1 1 8 93436 5 2 39 THR CA C 23.314 5.957 13.117 1.00 . E E . 309 THR CA 1 1 8 93437 5 2 39 THR CB C 21.936 6.645 12.903 1.00 . E E . 309 THR CB 1 1 8 93438 5 2 39 THR CG2 C 21.071 5.885 11.909 1.00 . E E . 309 THR CG2 1 1 8 93439 5 2 39 THR H H 22.201 4.626 14.290 1.00 . E E . 309 THR H 1 1 8 93440 5 2 39 THR HA H 23.712 5.660 12.151 1.00 . E E . 309 THR HA 1 1 8 93441 5 2 39 THR HB H 22.088 7.655 12.535 1.00 . E E . 309 THR HB 1 1 8 93442 5 2 39 THR HG1 H 21.510 7.504 14.630 1.00 . E E . 309 THR HG1 1 1 8 93443 5 2 39 THR HG21 H 20.919 4.868 12.255 1.00 . E E . 309 THR HG21 1 1 8 93444 5 2 39 THR HG22 H 21.558 5.860 10.939 1.00 . E E . 309 THR HG22 1 1 8 93445 5 2 39 THR HG23 H 20.108 6.373 11.807 1.00 . E E . 309 THR HG23 1 1 8 93446 5 2 39 THR N N 23.096 4.755 13.918 1.00 . E E . 309 THR N 1 1 8 93447 5 2 39 THR O O 24.380 6.938 15.044 1.00 . E E . 309 THR O 1 1 8 93448 5 2 39 THR OG1 O 21.248 6.706 14.163 1.00 . E E . 309 THR OG1 1 1 8 93449 5 2 40 PRO C C 25.268 9.784 14.545 1.00 . E E . 310 PRO C 1 1 8 93450 5 2 40 PRO CA C 25.975 8.811 13.553 1.00 . E E . 310 PRO CA 1 1 8 93451 5 2 40 PRO CB C 26.475 9.546 12.269 1.00 . E E . 310 PRO CB 1 1 8 93452 5 2 40 PRO CD C 25.101 7.743 11.516 1.00 . E E . 310 PRO CD 1 1 8 93453 5 2 40 PRO CG C 26.354 8.525 11.180 1.00 . E E . 310 PRO CG 1 1 8 93454 5 2 40 PRO HA H 26.825 8.344 14.052 1.00 . E E . 310 PRO HA 1 1 8 93455 5 2 40 PRO HB2 H 25.850 10.415 12.062 1.00 . E E . 310 PRO HB2 1 1 8 93456 5 2 40 PRO HB3 H 27.506 9.856 12.385 1.00 . E E . 310 PRO HB3 1 1 8 93457 5 2 40 PRO HD2 H 24.222 8.229 11.101 1.00 . E E . 310 PRO HD2 1 1 8 93458 5 2 40 PRO HD3 H 25.174 6.727 11.146 1.00 . E E . 310 PRO HD3 1 1 8 93459 5 2 40 PRO HG2 H 26.261 9.017 10.212 1.00 . E E . 310 PRO HG2 1 1 8 93460 5 2 40 PRO HG3 H 27.217 7.864 11.178 1.00 . E E . 310 PRO HG3 1 1 8 93461 5 2 40 PRO N N 25.057 7.766 13.012 1.00 . E E . 310 PRO N 1 1 8 93462 5 2 40 PRO O O 24.302 10.466 14.131 1.00 . E E . 310 PRO O 1 1 8 93463 5 2 40 PRO OXT O 25.689 9.859 15.727 1.00 . E E . 310 PRO OXT 1 1 8 93464 6 2 1 ALA C C 11.004 -33.824 -7.168 1.00 . F F . 271 ALA C 1 1 8 93465 6 2 1 ALA CA C 11.949 -32.908 -6.377 1.00 . F F . 271 ALA CA 1 1 8 93466 6 2 1 ALA CB C 11.184 -32.148 -5.279 1.00 . F F . 271 ALA CB 1 1 8 93467 6 2 1 ALA H1 H 11.916 -31.401 -7.800 1.00 . F F . 271 ALA H1 1 1 8 93468 6 2 1 ALA H2 H 13.194 -32.483 -7.983 1.00 . F F . 271 ALA H2 1 1 8 93469 6 2 1 ALA H3 H 13.239 -31.324 -6.759 1.00 . F F . 271 ALA H3 1 1 8 93470 6 2 1 ALA HA H 12.719 -33.507 -5.902 1.00 . F F . 271 ALA HA 1 1 8 93471 6 2 1 ALA HB1 H 11.865 -31.504 -4.736 1.00 . F F . 271 ALA HB1 1 1 8 93472 6 2 1 ALA HB2 H 10.736 -32.852 -4.591 1.00 . F F . 271 ALA HB2 1 1 8 93473 6 2 1 ALA HB3 H 10.407 -31.542 -5.728 1.00 . F F . 271 ALA HB3 1 1 8 93474 6 2 1 ALA N N 12.622 -31.964 -7.292 1.00 . F F . 271 ALA N 1 1 8 93475 6 2 1 ALA O O 10.145 -33.327 -7.906 1.00 . F F . 271 ALA O 1 1 8 93476 6 2 2 ASN C C 8.889 -36.128 -7.067 1.00 . F F . 272 ASN C 1 1 8 93477 6 2 2 ASN CA C 10.317 -36.179 -7.645 1.00 . F F . 272 ASN CA 1 1 8 93478 6 2 2 ASN CB C 10.910 -37.609 -7.447 1.00 . F F . 272 ASN CB 1 1 8 93479 6 2 2 ASN CG C 12.174 -37.853 -8.273 1.00 . F F . 272 ASN CG 1 1 8 93480 6 2 2 ASN H H 11.923 -35.459 -6.452 1.00 . F F . 272 ASN H 1 1 8 93481 6 2 2 ASN HA H 10.277 -35.962 -8.710 1.00 . F F . 272 ASN HA 1 1 8 93482 6 2 2 ASN HB2 H 11.153 -37.755 -6.399 1.00 . F F . 272 ASN HB2 1 1 8 93483 6 2 2 ASN HB3 H 10.166 -38.350 -7.733 1.00 . F F . 272 ASN HB3 1 1 8 93484 6 2 2 ASN HD21 H 11.101 -38.630 -9.762 1.00 . F F . 272 ASN HD21 1 1 8 93485 6 2 2 ASN HD22 H 12.813 -38.580 -10.009 1.00 . F F . 272 ASN HD22 1 1 8 93486 6 2 2 ASN N N 11.181 -35.155 -7.013 1.00 . F F . 272 ASN N 1 1 8 93487 6 2 2 ASN ND2 N 12.013 -38.410 -9.470 1.00 . F F . 272 ASN ND2 1 1 8 93488 6 2 2 ASN O O 8.713 -36.067 -5.847 1.00 . F F . 272 ASN O 1 1 8 93489 6 2 2 ASN OD1 O 13.286 -37.546 -7.842 1.00 . F F . 272 ASN OD1 1 1 8 93490 6 2 3 GLN C C 5.919 -37.627 -7.968 1.00 . F F . 273 GLN C 1 1 8 93491 6 2 3 GLN CA C 6.457 -36.231 -7.586 1.00 . F F . 273 GLN CA 1 1 8 93492 6 2 3 GLN CB C 5.630 -35.118 -8.301 1.00 . F F . 273 GLN CB 1 1 8 93493 6 2 3 GLN CD C 4.674 -34.183 -10.495 1.00 . F F . 273 GLN CD 1 1 8 93494 6 2 3 GLN CG C 5.555 -35.249 -9.838 1.00 . F F . 273 GLN CG 1 1 8 93495 6 2 3 GLN H H 8.109 -36.088 -8.911 1.00 . F F . 273 GLN H 1 1 8 93496 6 2 3 GLN HA H 6.365 -36.104 -6.507 1.00 . F F . 273 GLN HA 1 1 8 93497 6 2 3 GLN HB2 H 4.619 -35.132 -7.908 1.00 . F F . 273 GLN HB2 1 1 8 93498 6 2 3 GLN HB3 H 6.074 -34.154 -8.064 1.00 . F F . 273 GLN HB3 1 1 8 93499 6 2 3 GLN HE21 H 6.232 -32.978 -10.754 1.00 . F F . 273 GLN HE21 1 1 8 93500 6 2 3 GLN HE22 H 4.714 -32.380 -11.320 1.00 . F F . 273 GLN HE22 1 1 8 93501 6 2 3 GLN HG2 H 6.557 -35.174 -10.244 1.00 . F F . 273 GLN HG2 1 1 8 93502 6 2 3 GLN HG3 H 5.153 -36.227 -10.085 1.00 . F F . 273 GLN HG3 1 1 8 93503 6 2 3 GLN N N 7.883 -36.137 -7.957 1.00 . F F . 273 GLN N 1 1 8 93504 6 2 3 GLN NE2 N 5.265 -33.068 -10.896 1.00 . F F . 273 GLN NE2 1 1 8 93505 6 2 3 GLN O O 6.490 -38.307 -8.836 1.00 . F F . 273 GLN O 1 1 8 93506 6 2 3 GLN OE1 O 3.467 -34.372 -10.645 1.00 . F F . 273 GLN OE1 1 1 8 93507 6 2 4 GLN C C 2.695 -39.106 -8.045 1.00 . F F . 274 GLN C 1 1 8 93508 6 2 4 GLN CA C 4.149 -39.342 -7.596 1.00 . F F . 274 GLN CA 1 1 8 93509 6 2 4 GLN CB C 4.177 -40.265 -6.346 1.00 . F F . 274 GLN CB 1 1 8 93510 6 2 4 GLN CD C 5.564 -41.654 -4.706 1.00 . F F . 274 GLN CD 1 1 8 93511 6 2 4 GLN CG C 5.577 -40.779 -5.960 1.00 . F F . 274 GLN CG 1 1 8 93512 6 2 4 GLN H H 4.460 -37.479 -6.605 1.00 . F F . 274 GLN H 1 1 8 93513 6 2 4 GLN HA H 4.681 -39.840 -8.405 1.00 . F F . 274 GLN HA 1 1 8 93514 6 2 4 GLN HB2 H 3.771 -39.716 -5.502 1.00 . F F . 274 GLN HB2 1 1 8 93515 6 2 4 GLN HB3 H 3.541 -41.127 -6.532 1.00 . F F . 274 GLN HB3 1 1 8 93516 6 2 4 GLN HE21 H 5.899 -40.075 -3.547 1.00 . F F . 274 GLN HE21 1 1 8 93517 6 2 4 GLN HE22 H 5.743 -41.587 -2.728 1.00 . F F . 274 GLN HE22 1 1 8 93518 6 2 4 GLN HG2 H 5.978 -41.364 -6.784 1.00 . F F . 274 GLN HG2 1 1 8 93519 6 2 4 GLN HG3 H 6.227 -39.928 -5.788 1.00 . F F . 274 GLN HG3 1 1 8 93520 6 2 4 GLN N N 4.825 -38.051 -7.312 1.00 . F F . 274 GLN N 1 1 8 93521 6 2 4 GLN NE2 N 5.755 -41.046 -3.544 1.00 . F F . 274 GLN NE2 1 1 8 93522 6 2 4 GLN O O 2.294 -39.533 -9.138 1.00 . F F . 274 GLN O 1 1 8 93523 6 2 4 GLN OE1 O 5.380 -42.869 -4.783 1.00 . F F . 274 GLN OE1 1 1 8 93524 6 2 5 LYS C C 0.000 -36.998 -6.584 1.00 . F F . 275 LYS C 1 1 8 93525 6 2 5 LYS CA C 0.476 -38.246 -7.361 1.00 . F F . 275 LYS CA 1 1 8 93526 6 2 5 LYS CB C -0.222 -39.543 -6.853 1.00 . F F . 275 LYS CB 1 1 8 93527 6 2 5 LYS CD C -2.365 -40.843 -6.332 1.00 . F F . 275 LYS CD 1 1 8 93528 6 2 5 LYS CE C -3.897 -40.835 -6.316 1.00 . F F . 275 LYS CE 1 1 8 93529 6 2 5 LYS CG C -1.763 -39.560 -6.952 1.00 . F F . 275 LYS CG 1 1 8 93530 6 2 5 LYS H H 2.357 -37.942 -6.451 1.00 . F F . 275 LYS H 1 1 8 93531 6 2 5 LYS HA H 0.250 -38.111 -8.417 1.00 . F F . 275 LYS HA 1 1 8 93532 6 2 5 LYS HB2 H 0.159 -40.380 -7.427 1.00 . F F . 275 LYS HB2 1 1 8 93533 6 2 5 LYS HB3 H 0.053 -39.695 -5.812 1.00 . F F . 275 LYS HB3 1 1 8 93534 6 2 5 LYS HD2 H -2.032 -41.702 -6.903 1.00 . F F . 275 LYS HD2 1 1 8 93535 6 2 5 LYS HD3 H -2.009 -40.939 -5.311 1.00 . F F . 275 LYS HD3 1 1 8 93536 6 2 5 LYS HE2 H -4.245 -39.944 -5.807 1.00 . F F . 275 LYS HE2 1 1 8 93537 6 2 5 LYS HE3 H -4.266 -40.830 -7.334 1.00 . F F . 275 LYS HE3 1 1 8 93538 6 2 5 LYS HG2 H -2.156 -38.698 -6.426 1.00 . F F . 275 LYS HG2 1 1 8 93539 6 2 5 LYS HG3 H -2.049 -39.503 -7.997 1.00 . F F . 275 LYS HG3 1 1 8 93540 6 2 5 LYS HZ1 H -4.133 -42.896 -6.086 1.00 . F F . 275 LYS HZ1 1 1 8 93541 6 2 5 LYS HZ2 H -5.481 -41.997 -5.619 1.00 . F F . 275 LYS HZ2 1 1 8 93542 6 2 5 LYS HZ3 H -4.114 -42.042 -4.629 1.00 . F F . 275 LYS HZ3 1 1 8 93543 6 2 5 LYS N N 1.929 -38.394 -7.205 1.00 . F F . 275 LYS N 1 1 8 93544 6 2 5 LYS NZ N -4.444 -42.025 -5.615 1.00 . F F . 275 LYS NZ 1 1 8 93545 6 2 5 LYS O O -0.312 -37.088 -5.386 1.00 . F F . 275 LYS O 1 1 8 93546 6 2 6 PRO C C -2.019 -34.363 -6.968 1.00 . F F . 276 PRO C 1 1 8 93547 6 2 6 PRO CA C -0.521 -34.562 -6.622 1.00 . F F . 276 PRO CA 1 1 8 93548 6 2 6 PRO CB C 0.369 -33.457 -7.236 1.00 . F F . 276 PRO CB 1 1 8 93549 6 2 6 PRO CD C 0.655 -35.494 -8.553 1.00 . F F . 276 PRO CD 1 1 8 93550 6 2 6 PRO CG C 0.732 -33.966 -8.611 1.00 . F F . 276 PRO CG 1 1 8 93551 6 2 6 PRO HA H -0.400 -34.564 -5.539 1.00 . F F . 276 PRO HA 1 1 8 93552 6 2 6 PRO HB2 H -0.177 -32.516 -7.290 1.00 . F F . 276 PRO HB2 1 1 8 93553 6 2 6 PRO HB3 H 1.265 -33.325 -6.637 1.00 . F F . 276 PRO HB3 1 1 8 93554 6 2 6 PRO HD2 H 0.035 -35.880 -9.357 1.00 . F F . 276 PRO HD2 1 1 8 93555 6 2 6 PRO HD3 H 1.648 -35.928 -8.614 1.00 . F F . 276 PRO HD3 1 1 8 93556 6 2 6 PRO HG2 H 0.029 -33.574 -9.343 1.00 . F F . 276 PRO HG2 1 1 8 93557 6 2 6 PRO HG3 H 1.739 -33.654 -8.872 1.00 . F F . 276 PRO HG3 1 1 8 93558 6 2 6 PRO N N 0.033 -35.784 -7.222 1.00 . F F . 276 PRO N 1 1 8 93559 6 2 6 PRO O O -2.463 -34.660 -8.087 1.00 . F F . 276 PRO O 1 1 8 93560 6 2 7 LEU C C -4.188 -32.118 -7.003 1.00 . F F . 277 LEU C 1 1 8 93561 6 2 7 LEU CA C -4.187 -33.423 -6.176 1.00 . F F . 277 LEU CA 1 1 8 93562 6 2 7 LEU CB C -4.895 -33.205 -4.800 1.00 . F F . 277 LEU CB 1 1 8 93563 6 2 7 LEU CD1 C -3.933 -35.262 -3.525 1.00 . F F . 277 LEU CD1 1 1 8 93564 6 2 7 LEU CD2 C -6.045 -34.110 -2.691 1.00 . F F . 277 LEU CD2 1 1 8 93565 6 2 7 LEU CG C -5.208 -34.485 -3.937 1.00 . F F . 277 LEU CG 1 1 8 93566 6 2 7 LEU H H -2.401 -33.815 -5.083 1.00 . F F . 277 LEU H 1 1 8 93567 6 2 7 LEU HA H -4.715 -34.189 -6.734 1.00 . F F . 277 LEU HA 1 1 8 93568 6 2 7 LEU HB2 H -4.276 -32.540 -4.208 1.00 . F F . 277 LEU HB2 1 1 8 93569 6 2 7 LEU HB3 H -5.839 -32.697 -4.990 1.00 . F F . 277 LEU HB3 1 1 8 93570 6 2 7 LEU HD11 H -3.401 -35.581 -4.413 1.00 . F F . 277 LEU HD11 1 1 8 93571 6 2 7 LEU HD12 H -4.206 -36.135 -2.948 1.00 . F F . 277 LEU HD12 1 1 8 93572 6 2 7 LEU HD13 H -3.287 -34.627 -2.931 1.00 . F F . 277 LEU HD13 1 1 8 93573 6 2 7 LEU HD21 H -5.488 -33.428 -2.060 1.00 . F F . 277 LEU HD21 1 1 8 93574 6 2 7 LEU HD22 H -6.284 -35.003 -2.127 1.00 . F F . 277 LEU HD22 1 1 8 93575 6 2 7 LEU HD23 H -6.966 -33.636 -3.003 1.00 . F F . 277 LEU HD23 1 1 8 93576 6 2 7 LEU HG H -5.809 -35.163 -4.532 1.00 . F F . 277 LEU HG 1 1 8 93577 6 2 7 LEU N N -2.786 -33.874 -5.982 1.00 . F F . 277 LEU N 1 1 8 93578 6 2 7 LEU O O -5.171 -31.776 -7.668 1.00 . F F . 277 LEU O 1 1 8 93579 6 2 8 LEU C C -2.705 -30.534 -9.215 1.00 . F F . 278 LEU C 1 1 8 93580 6 2 8 LEU CA C -2.738 -30.214 -7.703 1.00 . F F . 278 LEU CA 1 1 8 93581 6 2 8 LEU CB C -1.348 -29.700 -7.243 1.00 . F F . 278 LEU CB 1 1 8 93582 6 2 8 LEU CD1 C -1.776 -27.195 -7.469 1.00 . F F . 278 LEU CD1 1 1 8 93583 6 2 8 LEU CD2 C 0.627 -28.091 -7.464 1.00 . F F . 278 LEU CD2 1 1 8 93584 6 2 8 LEU CG C -0.847 -28.363 -7.863 1.00 . F F . 278 LEU CG 1 1 8 93585 6 2 8 LEU H H -2.367 -31.736 -6.303 1.00 . F F . 278 LEU H 1 1 8 93586 6 2 8 LEU HA H -3.490 -29.459 -7.495 1.00 . F F . 278 LEU HA 1 1 8 93587 6 2 8 LEU HB2 H -1.380 -29.578 -6.164 1.00 . F F . 278 LEU HB2 1 1 8 93588 6 2 8 LEU HB3 H -0.617 -30.473 -7.464 1.00 . F F . 278 LEU HB3 1 1 8 93589 6 2 8 LEU HD11 H -1.438 -26.284 -7.941 1.00 . F F . 278 LEU HD11 1 1 8 93590 6 2 8 LEU HD12 H -1.773 -27.063 -6.395 1.00 . F F . 278 LEU HD12 1 1 8 93591 6 2 8 LEU HD13 H -2.786 -27.409 -7.797 1.00 . F F . 278 LEU HD13 1 1 8 93592 6 2 8 LEU HD21 H 0.712 -28.003 -6.388 1.00 . F F . 278 LEU HD21 1 1 8 93593 6 2 8 LEU HD22 H 0.970 -27.176 -7.927 1.00 . F F . 278 LEU HD22 1 1 8 93594 6 2 8 LEU HD23 H 1.251 -28.910 -7.804 1.00 . F F . 278 LEU HD23 1 1 8 93595 6 2 8 LEU HG H -0.883 -28.449 -8.943 1.00 . F F . 278 LEU HG 1 1 8 93596 6 2 8 LEU N N -3.048 -31.414 -6.924 1.00 . F F . 278 LEU N 1 1 8 93597 6 2 8 LEU O O -1.947 -31.415 -9.635 1.00 . F F . 278 LEU O 1 1 8 93598 6 2 9 GLY C C -4.509 -29.067 -12.183 1.00 . F F . 279 GLY C 1 1 8 93599 6 2 9 GLY CA C -3.539 -30.002 -11.468 1.00 . F F . 279 GLY CA 1 1 8 93600 6 2 9 GLY H H -4.147 -29.183 -9.606 1.00 . F F . 279 GLY H 1 1 8 93601 6 2 9 GLY HA2 H -2.539 -29.825 -11.851 1.00 . F F . 279 GLY HA2 1 1 8 93602 6 2 9 GLY HA3 H -3.813 -31.025 -11.696 1.00 . F F . 279 GLY HA3 1 1 8 93603 6 2 9 GLY N N -3.532 -29.823 -10.013 1.00 . F F . 279 GLY N 1 1 8 93604 6 2 9 GLY O O -5.686 -29.407 -12.352 1.00 . F F . 279 GLY O 1 1 8 93605 6 2 10 LEU C C -3.777 -25.792 -13.842 1.00 . F F . 280 LEU C 1 1 8 93606 6 2 10 LEU CA C -4.745 -26.911 -13.427 1.00 . F F . 280 LEU CA 1 1 8 93607 6 2 10 LEU CB C -6.009 -26.332 -12.688 1.00 . F F . 280 LEU CB 1 1 8 93608 6 2 10 LEU CD1 C -8.466 -25.568 -12.854 1.00 . F F . 280 LEU CD1 1 1 8 93609 6 2 10 LEU CD2 C -6.676 -24.162 -13.981 1.00 . F F . 280 LEU CD2 1 1 8 93610 6 2 10 LEU CG C -7.097 -25.601 -13.572 1.00 . F F . 280 LEU CG 1 1 8 93611 6 2 10 LEU H H -3.097 -27.649 -12.309 1.00 . F F . 280 LEU H 1 1 8 93612 6 2 10 LEU HA H -5.067 -27.444 -14.319 1.00 . F F . 280 LEU HA 1 1 8 93613 6 2 10 LEU HB2 H -6.490 -27.162 -12.182 1.00 . F F . 280 LEU HB2 1 1 8 93614 6 2 10 LEU HB3 H -5.670 -25.640 -11.923 1.00 . F F . 280 LEU HB3 1 1 8 93615 6 2 10 LEU HD11 H -8.796 -26.580 -12.658 1.00 . F F . 280 LEU HD11 1 1 8 93616 6 2 10 LEU HD12 H -9.197 -25.076 -13.479 1.00 . F F . 280 LEU HD12 1 1 8 93617 6 2 10 LEU HD13 H -8.380 -25.034 -11.915 1.00 . F F . 280 LEU HD13 1 1 8 93618 6 2 10 LEU HD21 H -7.460 -23.703 -14.568 1.00 . F F . 280 LEU HD21 1 1 8 93619 6 2 10 LEU HD22 H -5.774 -24.205 -14.577 1.00 . F F . 280 LEU HD22 1 1 8 93620 6 2 10 LEU HD23 H -6.490 -23.566 -13.096 1.00 . F F . 280 LEU HD23 1 1 8 93621 6 2 10 LEU HG H -7.240 -26.167 -14.487 1.00 . F F . 280 LEU HG 1 1 8 93622 6 2 10 LEU N N -4.007 -27.878 -12.583 1.00 . F F . 280 LEU N 1 1 8 93623 6 2 10 LEU O O -3.547 -25.559 -15.041 1.00 . F F . 280 LEU O 1 1 8 93624 6 2 11 PHE C C -0.965 -24.334 -13.597 1.00 . F F . 281 PHE C 1 1 8 93625 6 2 11 PHE CA C -2.333 -23.944 -13.003 1.00 . F F . 281 PHE CA 1 1 8 93626 6 2 11 PHE CB C -2.160 -23.194 -11.656 1.00 . F F . 281 PHE CB 1 1 8 93627 6 2 11 PHE CD1 C -3.681 -22.687 -9.685 1.00 . F F . 281 PHE CD1 1 1 8 93628 6 2 11 PHE CD2 C -4.398 -21.982 -11.851 1.00 . F F . 281 PHE CD2 1 1 8 93629 6 2 11 PHE CE1 C -4.816 -22.131 -9.141 1.00 . F F . 281 PHE CE1 1 1 8 93630 6 2 11 PHE CE2 C -5.537 -21.433 -11.299 1.00 . F F . 281 PHE CE2 1 1 8 93631 6 2 11 PHE CG C -3.445 -22.622 -11.053 1.00 . F F . 281 PHE CG 1 1 8 93632 6 2 11 PHE CZ C -5.739 -21.505 -9.944 1.00 . F F . 281 PHE CZ 1 1 8 93633 6 2 11 PHE H H -3.373 -25.427 -11.912 1.00 . F F . 281 PHE H 1 1 8 93634 6 2 11 PHE HA H -2.834 -23.273 -13.700 1.00 . F F . 281 PHE HA 1 1 8 93635 6 2 11 PHE HB2 H -1.723 -23.873 -10.933 1.00 . F F . 281 PHE HB2 1 1 8 93636 6 2 11 PHE HB3 H -1.477 -22.361 -11.801 1.00 . F F . 281 PHE HB3 1 1 8 93637 6 2 11 PHE HD1 H -2.960 -23.174 -9.040 1.00 . F F . 281 PHE HD1 1 1 8 93638 6 2 11 PHE HD2 H -4.242 -21.924 -12.922 1.00 . F F . 281 PHE HD2 1 1 8 93639 6 2 11 PHE HE1 H -4.989 -22.193 -8.071 1.00 . F F . 281 PHE HE1 1 1 8 93640 6 2 11 PHE HE2 H -6.267 -20.939 -11.932 1.00 . F F . 281 PHE HE2 1 1 8 93641 6 2 11 PHE HZ H -6.624 -21.062 -9.499 1.00 . F F . 281 PHE HZ 1 1 8 93642 6 2 11 PHE N N -3.204 -25.118 -12.823 1.00 . F F . 281 PHE N 1 1 8 93643 6 2 11 PHE O O -0.001 -24.605 -12.869 1.00 . F F . 281 PHE O 1 1 8 93644 6 2 12 ALA C C -0.077 -24.401 -17.202 1.00 . F F . 282 ALA C 1 1 8 93645 6 2 12 ALA CA C 0.262 -24.700 -15.738 1.00 . F F . 282 ALA CA 1 1 8 93646 6 2 12 ALA CB C 0.710 -26.167 -15.563 1.00 . F F . 282 ALA CB 1 1 8 93647 6 2 12 ALA H H -1.768 -24.212 -15.416 1.00 . F F . 282 ALA H 1 1 8 93648 6 2 12 ALA HA H 1.072 -24.046 -15.413 1.00 . F F . 282 ALA HA 1 1 8 93649 6 2 12 ALA HB1 H 0.948 -26.351 -14.524 1.00 . F F . 282 ALA HB1 1 1 8 93650 6 2 12 ALA HB2 H 1.588 -26.359 -16.169 1.00 . F F . 282 ALA HB2 1 1 8 93651 6 2 12 ALA HB3 H -0.088 -26.833 -15.868 1.00 . F F . 282 ALA HB3 1 1 8 93652 6 2 12 ALA N N -0.934 -24.393 -14.935 1.00 . F F . 282 ALA N 1 1 8 93653 6 2 12 ALA O O 0.531 -23.537 -17.836 1.00 . F F . 282 ALA O 1 1 8 93654 6 2 13 ASP C C -2.890 -24.021 -18.991 1.00 . F F . 283 ASP C 1 1 8 93655 6 2 13 ASP CA C -1.646 -24.923 -19.063 1.00 . F F . 283 ASP CA 1 1 8 93656 6 2 13 ASP CB C -2.006 -26.290 -19.720 1.00 . F F . 283 ASP CB 1 1 8 93657 6 2 13 ASP CG C -3.121 -27.064 -18.979 1.00 . F F . 283 ASP CG 1 1 8 93658 6 2 13 ASP H H -1.466 -25.845 -17.163 1.00 . F F . 283 ASP H 1 1 8 93659 6 2 13 ASP HA H -0.895 -24.427 -19.676 1.00 . F F . 283 ASP HA 1 1 8 93660 6 2 13 ASP HB2 H -2.314 -26.119 -20.746 1.00 . F F . 283 ASP HB2 1 1 8 93661 6 2 13 ASP HB3 H -1.116 -26.912 -19.735 1.00 . F F . 283 ASP HB3 1 1 8 93662 6 2 13 ASP N N -1.085 -25.129 -17.713 1.00 . F F . 283 ASP N 1 1 8 93663 6 2 13 ASP O O -3.133 -23.219 -19.900 1.00 . F F . 283 ASP O 1 1 8 93664 6 2 13 ASP OD1 O -4.223 -27.265 -19.545 1.00 . F F . 283 ASP OD1 1 1 8 93665 6 2 13 ASP OD2 O -2.906 -27.449 -17.810 1.00 . F F . 283 ASP OD2 1 1 8 93666 6 2 14 GLY C C -4.712 -22.010 -17.192 1.00 . F F . 284 GLY C 1 1 8 93667 6 2 14 GLY CA C -4.921 -23.435 -17.697 1.00 . F F . 284 GLY CA 1 1 8 93668 6 2 14 GLY H H -3.372 -24.786 -17.195 1.00 . F F . 284 GLY H 1 1 8 93669 6 2 14 GLY HA2 H -5.468 -23.403 -18.635 1.00 . F F . 284 GLY HA2 1 1 8 93670 6 2 14 GLY HA3 H -5.516 -23.981 -16.976 1.00 . F F . 284 GLY HA3 1 1 8 93671 6 2 14 GLY N N -3.663 -24.163 -17.891 1.00 . F F . 284 GLY N 1 1 8 93672 6 2 14 GLY O O -5.013 -21.705 -16.029 1.00 . F F . 284 GLY O 1 1 8 93673 6 2 15 ASN C C -5.228 -18.925 -17.642 1.00 . F F . 285 ASN C 1 1 8 93674 6 2 15 ASN CA C -3.923 -19.719 -17.813 1.00 . F F . 285 ASN CA 1 1 8 93675 6 2 15 ASN CB C -3.099 -19.097 -18.978 1.00 . F F . 285 ASN CB 1 1 8 93676 6 2 15 ASN CG C -1.630 -19.520 -18.969 1.00 . F F . 285 ASN CG 1 1 8 93677 6 2 15 ASN H H -3.983 -21.487 -18.981 1.00 . F F . 285 ASN H 1 1 8 93678 6 2 15 ASN HA H -3.340 -19.657 -16.895 1.00 . F F . 285 ASN HA 1 1 8 93679 6 2 15 ASN HB2 H -3.533 -19.402 -19.923 1.00 . F F . 285 ASN HB2 1 1 8 93680 6 2 15 ASN HB3 H -3.142 -18.013 -18.912 1.00 . F F . 285 ASN HB3 1 1 8 93681 6 2 15 ASN HD21 H -1.120 -17.818 -18.084 1.00 . F F . 285 ASN HD21 1 1 8 93682 6 2 15 ASN HD22 H 0.181 -18.903 -18.417 1.00 . F F . 285 ASN HD22 1 1 8 93683 6 2 15 ASN N N -4.190 -21.148 -18.086 1.00 . F F . 285 ASN N 1 1 8 93684 6 2 15 ASN ND2 N -0.770 -18.663 -18.436 1.00 . F F . 285 ASN ND2 1 1 8 93685 6 2 15 ASN O O -5.326 -18.083 -16.745 1.00 . F F . 285 ASN O 1 1 8 93686 6 2 15 ASN OD1 O -1.270 -20.588 -19.467 1.00 . F F . 285 ASN OD1 1 1 8 93687 6 2 16 MET C C -7.050 -17.005 -19.190 1.00 . F F . 286 MET C 1 1 8 93688 6 2 16 MET CA C -7.445 -18.428 -18.723 1.00 . F F . 286 MET CA 1 1 8 93689 6 2 16 MET CB C -8.344 -18.384 -17.452 1.00 . F F . 286 MET CB 1 1 8 93690 6 2 16 MET CE C -10.793 -21.786 -17.163 1.00 . F F . 286 MET CE 1 1 8 93691 6 2 16 MET CG C -8.899 -19.742 -17.007 1.00 . F F . 286 MET CG 1 1 8 93692 6 2 16 MET H H -6.107 -20.034 -19.066 1.00 . F F . 286 MET H 1 1 8 93693 6 2 16 MET HA H -8.005 -18.908 -19.524 1.00 . F F . 286 MET HA 1 1 8 93694 6 2 16 MET HB2 H -7.763 -17.972 -16.635 1.00 . F F . 286 MET HB2 1 1 8 93695 6 2 16 MET HB3 H -9.186 -17.724 -17.638 1.00 . F F . 286 MET HB3 1 1 8 93696 6 2 16 MET HE1 H -11.186 -21.411 -16.224 1.00 . F F . 286 MET HE1 1 1 8 93697 6 2 16 MET HE2 H -10.010 -22.505 -16.963 1.00 . F F . 286 MET HE2 1 1 8 93698 6 2 16 MET HE3 H -11.587 -22.265 -17.713 1.00 . F F . 286 MET HE3 1 1 8 93699 6 2 16 MET HG2 H -8.083 -20.445 -16.930 1.00 . F F . 286 MET HG2 1 1 8 93700 6 2 16 MET HG3 H -9.353 -19.624 -16.032 1.00 . F F . 286 MET HG3 1 1 8 93701 6 2 16 MET N N -6.217 -19.231 -18.522 1.00 . F F . 286 MET N 1 1 8 93702 6 2 16 MET O O -6.796 -16.135 -18.353 1.00 . F F . 286 MET O 1 1 8 93703 6 2 16 MET SD S -10.134 -20.423 -18.137 1.00 . F F . 286 MET SD 1 1 8 93704 6 2 17 PRO C C -7.510 -14.334 -20.831 1.00 . F F . 287 PRO C 1 1 8 93705 6 2 17 PRO CA C -6.481 -15.460 -21.094 1.00 . F F . 287 PRO CA 1 1 8 93706 6 2 17 PRO CB C -6.278 -15.744 -22.621 1.00 . F F . 287 PRO CB 1 1 8 93707 6 2 17 PRO CD C -7.146 -17.751 -21.633 1.00 . F F . 287 PRO CD 1 1 8 93708 6 2 17 PRO CG C -6.238 -17.244 -22.730 1.00 . F F . 287 PRO CG 1 1 8 93709 6 2 17 PRO HA H -5.529 -15.161 -20.660 1.00 . F F . 287 PRO HA 1 1 8 93710 6 2 17 PRO HB2 H -7.106 -15.334 -23.201 1.00 . F F . 287 PRO HB2 1 1 8 93711 6 2 17 PRO HB3 H -5.345 -15.316 -22.971 1.00 . F F . 287 PRO HB3 1 1 8 93712 6 2 17 PRO HD2 H -8.184 -17.741 -21.954 1.00 . F F . 287 PRO HD2 1 1 8 93713 6 2 17 PRO HD3 H -6.855 -18.749 -21.327 1.00 . F F . 287 PRO HD3 1 1 8 93714 6 2 17 PRO HG2 H -6.598 -17.560 -23.708 1.00 . F F . 287 PRO HG2 1 1 8 93715 6 2 17 PRO HG3 H -5.225 -17.609 -22.575 1.00 . F F . 287 PRO HG3 1 1 8 93716 6 2 17 PRO N N -6.916 -16.769 -20.541 1.00 . F F . 287 PRO N 1 1 8 93717 6 2 17 PRO O O -8.391 -14.064 -21.659 1.00 . F F . 287 PRO O 1 1 8 93718 6 2 18 VAL C C -7.524 -11.309 -19.724 1.00 . F F . 288 VAL C 1 1 8 93719 6 2 18 VAL CA C -8.231 -12.581 -19.231 1.00 . F F . 288 VAL CA 1 1 8 93720 6 2 18 VAL CB C -8.455 -12.538 -17.667 1.00 . F F . 288 VAL CB 1 1 8 93721 6 2 18 VAL CG1 C -9.324 -11.323 -17.240 1.00 . F F . 288 VAL CG1 1 1 8 93722 6 2 18 VAL CG2 C -9.075 -13.871 -17.163 1.00 . F F . 288 VAL CG2 1 1 8 93723 6 2 18 VAL H H -6.761 -14.085 -18.991 1.00 . F F . 288 VAL H 1 1 8 93724 6 2 18 VAL HA H -9.206 -12.663 -19.716 1.00 . F F . 288 VAL HA 1 1 8 93725 6 2 18 VAL HB H -7.481 -12.427 -17.194 1.00 . F F . 288 VAL HB 1 1 8 93726 6 2 18 VAL HG11 H -10.297 -11.384 -17.712 1.00 . F F . 288 VAL HG11 1 1 8 93727 6 2 18 VAL HG12 H -8.840 -10.403 -17.546 1.00 . F F . 288 VAL HG12 1 1 8 93728 6 2 18 VAL HG13 H -9.448 -11.315 -16.164 1.00 . F F . 288 VAL HG13 1 1 8 93729 6 2 18 VAL HG21 H -9.194 -13.843 -16.085 1.00 . F F . 288 VAL HG21 1 1 8 93730 6 2 18 VAL HG22 H -8.425 -14.696 -17.423 1.00 . F F . 288 VAL HG22 1 1 8 93731 6 2 18 VAL HG23 H -10.043 -14.022 -17.625 1.00 . F F . 288 VAL HG23 1 1 8 93732 6 2 18 VAL N N -7.415 -13.734 -19.631 1.00 . F F . 288 VAL N 1 1 8 93733 6 2 18 VAL O O -6.363 -11.067 -19.379 1.00 . F F . 288 VAL O 1 1 8 93734 6 2 19 ARG C C -8.595 -8.129 -20.858 1.00 . F F . 289 ARG C 1 1 8 93735 6 2 19 ARG CA C -7.684 -9.324 -21.209 1.00 . F F . 289 ARG CA 1 1 8 93736 6 2 19 ARG CB C -7.593 -9.589 -22.745 1.00 . F F . 289 ARG CB 1 1 8 93737 6 2 19 ARG CD C -6.676 -8.957 -25.055 1.00 . F F . 289 ARG CD 1 1 8 93738 6 2 19 ARG CG C -6.834 -8.529 -23.586 1.00 . F F . 289 ARG CG 1 1 8 93739 6 2 19 ARG CZ C -6.266 -11.317 -25.813 1.00 . F F . 289 ARG CZ 1 1 8 93740 6 2 19 ARG H H -9.152 -10.774 -20.746 1.00 . F F . 289 ARG H 1 1 8 93741 6 2 19 ARG HA H -6.684 -9.126 -20.820 1.00 . F F . 289 ARG HA 1 1 8 93742 6 2 19 ARG HB2 H -7.097 -10.542 -22.894 1.00 . F F . 289 ARG HB2 1 1 8 93743 6 2 19 ARG HB3 H -8.603 -9.672 -23.138 1.00 . F F . 289 ARG HB3 1 1 8 93744 6 2 19 ARG HD2 H -7.661 -9.101 -25.490 1.00 . F F . 289 ARG HD2 1 1 8 93745 6 2 19 ARG HD3 H -6.162 -8.173 -25.599 1.00 . F F . 289 ARG HD3 1 1 8 93746 6 2 19 ARG HE H -5.012 -10.205 -24.725 1.00 . F F . 289 ARG HE 1 1 8 93747 6 2 19 ARG HG2 H -7.387 -7.596 -23.549 1.00 . F F . 289 ARG HG2 1 1 8 93748 6 2 19 ARG HG3 H -5.851 -8.372 -23.156 1.00 . F F . 289 ARG HG3 1 1 8 93749 6 2 19 ARG HH11 H -8.054 -10.609 -26.455 1.00 . F F . 289 ARG HH11 1 1 8 93750 6 2 19 ARG HH12 H -7.689 -12.237 -26.928 1.00 . F F . 289 ARG HH12 1 1 8 93751 6 2 19 ARG HH21 H -4.609 -12.342 -25.275 1.00 . F F . 289 ARG HH21 1 1 8 93752 6 2 19 ARG HH22 H -5.744 -13.217 -26.259 1.00 . F F . 289 ARG HH22 1 1 8 93753 6 2 19 ARG N N -8.221 -10.535 -20.562 1.00 . F F . 289 ARG N 1 1 8 93754 6 2 19 ARG NE N -5.892 -10.203 -25.166 1.00 . F F . 289 ARG NE 1 1 8 93755 6 2 19 ARG NH1 N -7.428 -11.393 -26.448 1.00 . F F . 289 ARG NH1 1 1 8 93756 6 2 19 ARG NH2 N -5.479 -12.373 -25.779 1.00 . F F . 289 ARG NH2 1 1 8 93757 6 2 19 ARG O O -9.606 -8.313 -20.161 1.00 . F F . 289 ARG O 1 1 8 93758 6 2 20 TRP C C -10.404 -5.749 -21.487 1.00 . F F . 290 TRP C 1 1 8 93759 6 2 20 TRP CA C -8.933 -5.664 -21.024 1.00 . F F . 290 TRP CA 1 1 8 93760 6 2 20 TRP CB C -8.191 -4.481 -21.694 1.00 . F F . 290 TRP CB 1 1 8 93761 6 2 20 TRP CD1 C -8.673 -1.969 -21.993 1.00 . F F . 290 TRP CD1 1 1 8 93762 6 2 20 TRP CD2 C -8.842 -2.651 -19.858 1.00 . F F . 290 TRP CD2 1 1 8 93763 6 2 20 TRP CE2 C -9.091 -1.270 -19.921 1.00 . F F . 290 TRP CE2 1 1 8 93764 6 2 20 TRP CE3 C -8.905 -3.282 -18.604 1.00 . F F . 290 TRP CE3 1 1 8 93765 6 2 20 TRP CG C -8.568 -3.090 -21.215 1.00 . F F . 290 TRP CG 1 1 8 93766 6 2 20 TRP CH2 C -9.452 -1.154 -17.589 1.00 . F F . 290 TRP CH2 1 1 8 93767 6 2 20 TRP CZ2 C -9.392 -0.508 -18.795 1.00 . F F . 290 TRP CZ2 1 1 8 93768 6 2 20 TRP CZ3 C -9.208 -2.528 -17.487 1.00 . F F . 290 TRP CZ3 1 1 8 93769 6 2 20 TRP H H -7.383 -6.857 -21.817 1.00 . F F . 290 TRP H 1 1 8 93770 6 2 20 TRP HA H -8.913 -5.516 -19.948 1.00 . F F . 290 TRP HA 1 1 8 93771 6 2 20 TRP HB2 H -7.127 -4.590 -21.512 1.00 . F F . 290 TRP HB2 1 1 8 93772 6 2 20 TRP HB3 H -8.354 -4.521 -22.767 1.00 . F F . 290 TRP HB3 1 1 8 93773 6 2 20 TRP HD1 H -8.516 -1.950 -23.062 1.00 . F F . 290 TRP HD1 1 1 8 93774 6 2 20 TRP HE1 H -9.073 0.030 -21.546 1.00 . F F . 290 TRP HE1 1 1 8 93775 6 2 20 TRP HE3 H -8.720 -4.343 -18.504 1.00 . F F . 290 TRP HE3 1 1 8 93776 6 2 20 TRP HH2 H -9.683 -0.601 -16.686 1.00 . F F . 290 TRP HH2 1 1 8 93777 6 2 20 TRP HZ2 H -9.583 0.556 -18.861 1.00 . F F . 290 TRP HZ2 1 1 8 93778 6 2 20 TRP HZ3 H -9.263 -3.002 -16.514 1.00 . F F . 290 TRP HZ3 1 1 8 93779 6 2 20 TRP N N -8.206 -6.915 -21.299 1.00 . F F . 290 TRP N 1 1 8 93780 6 2 20 TRP NE1 N -8.958 -0.884 -21.220 1.00 . F F . 290 TRP NE1 1 1 8 93781 6 2 20 TRP O O -10.683 -6.129 -22.628 1.00 . F F . 290 TRP O 1 1 8 93782 6 2 21 LEU C C -13.500 -4.720 -21.686 1.00 . F F . 291 LEU C 1 1 8 93783 6 2 21 LEU CA C -12.766 -5.652 -20.697 1.00 . F F . 291 LEU CA 1 1 8 93784 6 2 21 LEU CB C -13.405 -5.577 -19.281 1.00 . F F . 291 LEU CB 1 1 8 93785 6 2 21 LEU CD1 C -13.453 -6.339 -16.823 1.00 . F F . 291 LEU CD1 1 1 8 93786 6 2 21 LEU CD2 C -12.909 -8.031 -18.663 1.00 . F F . 291 LEU CD2 1 1 8 93787 6 2 21 LEU CG C -12.801 -6.551 -18.209 1.00 . F F . 291 LEU CG 1 1 8 93788 6 2 21 LEU H H -11.009 -4.857 -19.805 1.00 . F F . 291 LEU H 1 1 8 93789 6 2 21 LEU HA H -12.872 -6.668 -21.064 1.00 . F F . 291 LEU HA 1 1 8 93790 6 2 21 LEU HB2 H -13.298 -4.558 -18.919 1.00 . F F . 291 LEU HB2 1 1 8 93791 6 2 21 LEU HB3 H -14.466 -5.790 -19.372 1.00 . F F . 291 LEU HB3 1 1 8 93792 6 2 21 LEU HD11 H -14.518 -6.532 -16.878 1.00 . F F . 291 LEU HD11 1 1 8 93793 6 2 21 LEU HD12 H -13.293 -5.318 -16.500 1.00 . F F . 291 LEU HD12 1 1 8 93794 6 2 21 LEU HD13 H -13.004 -7.007 -16.099 1.00 . F F . 291 LEU HD13 1 1 8 93795 6 2 21 LEU HD21 H -12.369 -8.164 -19.592 1.00 . F F . 291 LEU HD21 1 1 8 93796 6 2 21 LEU HD22 H -13.946 -8.298 -18.813 1.00 . F F . 291 LEU HD22 1 1 8 93797 6 2 21 LEU HD23 H -12.479 -8.678 -17.908 1.00 . F F . 291 LEU HD23 1 1 8 93798 6 2 21 LEU HG H -11.745 -6.324 -18.099 1.00 . F F . 291 LEU HG 1 1 8 93799 6 2 21 LEU N N -11.318 -5.365 -20.582 1.00 . F F . 291 LEU N 1 1 8 93800 6 2 21 LEU O O -14.716 -4.867 -21.883 1.00 . F F . 291 LEU O 1 1 8 93801 6 2 22 GLY C C -12.396 -1.732 -23.656 1.00 . F F . 292 GLY C 1 1 8 93802 6 2 22 GLY CA C -13.342 -2.872 -23.290 1.00 . F F . 292 GLY CA 1 1 8 93803 6 2 22 GLY H H -11.812 -3.709 -22.097 1.00 . F F . 292 GLY H 1 1 8 93804 6 2 22 GLY HA2 H -13.572 -3.430 -24.189 1.00 . F F . 292 GLY HA2 1 1 8 93805 6 2 22 GLY HA3 H -14.261 -2.460 -22.892 1.00 . F F . 292 GLY HA3 1 1 8 93806 6 2 22 GLY N N -12.765 -3.780 -22.306 1.00 . F F . 292 GLY N 1 1 8 93807 6 2 22 GLY O O -11.212 -1.984 -23.913 1.00 . F F . 292 GLY O 1 1 8 93808 6 2 23 PRO C C -11.421 1.345 -22.756 1.00 . F F . 293 PRO C 1 1 8 93809 6 2 23 PRO CA C -12.070 0.735 -24.022 1.00 . F F . 293 PRO CA 1 1 8 93810 6 2 23 PRO CB C -13.126 1.678 -24.648 1.00 . F F . 293 PRO CB 1 1 8 93811 6 2 23 PRO CD C -14.329 -0.069 -23.492 1.00 . F F . 293 PRO CD 1 1 8 93812 6 2 23 PRO CG C -14.384 1.402 -23.876 1.00 . F F . 293 PRO CG 1 1 8 93813 6 2 23 PRO HA H -11.297 0.514 -24.751 1.00 . F F . 293 PRO HA 1 1 8 93814 6 2 23 PRO HB2 H -12.813 2.719 -24.554 1.00 . F F . 293 PRO HB2 1 1 8 93815 6 2 23 PRO HB3 H -13.269 1.438 -25.696 1.00 . F F . 293 PRO HB3 1 1 8 93816 6 2 23 PRO HD2 H -14.609 -0.206 -22.451 1.00 . F F . 293 PRO HD2 1 1 8 93817 6 2 23 PRO HD3 H -14.984 -0.655 -24.129 1.00 . F F . 293 PRO HD3 1 1 8 93818 6 2 23 PRO HG2 H -14.417 2.035 -22.990 1.00 . F F . 293 PRO HG2 1 1 8 93819 6 2 23 PRO HG3 H -15.253 1.596 -24.495 1.00 . F F . 293 PRO HG3 1 1 8 93820 6 2 23 PRO N N -12.898 -0.453 -23.715 1.00 . F F . 293 PRO N 1 1 8 93821 6 2 23 PRO O O -11.321 0.675 -21.722 1.00 . F F . 293 PRO O 1 1 8 93822 6 2 24 LYS C C -8.952 3.028 -21.439 1.00 . F F . 294 LYS C 1 1 8 93823 6 2 24 LYS CA C -10.396 3.437 -21.775 1.00 . F F . 294 LYS CA 1 1 8 93824 6 2 24 LYS CB C -11.319 3.464 -20.496 1.00 . F F . 294 LYS CB 1 1 8 93825 6 2 24 LYS CD C -13.262 4.595 -21.782 1.00 . F F . 294 LYS CD 1 1 8 93826 6 2 24 LYS CE C -14.254 5.768 -21.812 1.00 . F F . 294 LYS CE 1 1 8 93827 6 2 24 LYS CG C -12.413 4.566 -20.489 1.00 . F F . 294 LYS CG 1 1 8 93828 6 2 24 LYS H H -11.016 3.030 -23.767 1.00 . F F . 294 LYS H 1 1 8 93829 6 2 24 LYS HA H -10.343 4.449 -22.164 1.00 . F F . 294 LYS HA 1 1 8 93830 6 2 24 LYS HB2 H -11.811 2.504 -20.406 1.00 . F F . 294 LYS HB2 1 1 8 93831 6 2 24 LYS HB3 H -10.699 3.607 -19.612 1.00 . F F . 294 LYS HB3 1 1 8 93832 6 2 24 LYS HD2 H -12.600 4.686 -22.634 1.00 . F F . 294 LYS HD2 1 1 8 93833 6 2 24 LYS HD3 H -13.816 3.664 -21.865 1.00 . F F . 294 LYS HD3 1 1 8 93834 6 2 24 LYS HE2 H -15.066 5.570 -21.122 1.00 . F F . 294 LYS HE2 1 1 8 93835 6 2 24 LYS HE3 H -13.743 6.677 -21.512 1.00 . F F . 294 LYS HE3 1 1 8 93836 6 2 24 LYS HG2 H -13.071 4.397 -19.646 1.00 . F F . 294 LYS HG2 1 1 8 93837 6 2 24 LYS HG3 H -11.929 5.532 -20.368 1.00 . F F . 294 LYS HG3 1 1 8 93838 6 2 24 LYS HZ1 H -14.065 6.229 -23.837 1.00 . F F . 294 LYS HZ1 1 1 8 93839 6 2 24 LYS HZ2 H -15.533 6.720 -23.157 1.00 . F F . 294 LYS HZ2 1 1 8 93840 6 2 24 LYS HZ3 H -15.268 5.090 -23.504 1.00 . F F . 294 LYS HZ3 1 1 8 93841 6 2 24 LYS N N -10.975 2.622 -22.880 1.00 . F F . 294 LYS N 1 1 8 93842 6 2 24 LYS NZ N -14.819 5.965 -23.170 1.00 . F F . 294 LYS NZ 1 1 8 93843 6 2 24 LYS O O -8.471 1.966 -21.849 1.00 . F F . 294 LYS O 1 1 8 93844 6 2 25 ALA C C -6.518 4.603 -19.106 1.00 . F F . 295 ALA C 1 1 8 93845 6 2 25 ALA CA C -6.851 3.760 -20.349 1.00 . F F . 295 ALA CA 1 1 8 93846 6 2 25 ALA CB C -5.964 4.164 -21.545 1.00 . F F . 295 ALA CB 1 1 8 93847 6 2 25 ALA H H -8.739 4.712 -20.373 1.00 . F F . 295 ALA H 1 1 8 93848 6 2 25 ALA HA H -6.665 2.711 -20.118 1.00 . F F . 295 ALA HA 1 1 8 93849 6 2 25 ALA HB1 H -4.921 4.015 -21.292 1.00 . F F . 295 ALA HB1 1 1 8 93850 6 2 25 ALA HB2 H -6.125 5.205 -21.790 1.00 . F F . 295 ALA HB2 1 1 8 93851 6 2 25 ALA HB3 H -6.209 3.554 -22.404 1.00 . F F . 295 ALA HB3 1 1 8 93852 6 2 25 ALA N N -8.269 3.915 -20.700 1.00 . F F . 295 ALA N 1 1 8 93853 6 2 25 ALA O O -7.358 5.382 -18.630 1.00 . F F . 295 ALA O 1 1 8 93854 6 2 26 THR C C -4.644 6.662 -17.724 1.00 . F F . 296 THR C 1 1 8 93855 6 2 26 THR CA C -4.775 5.157 -17.423 1.00 . F F . 296 THR CA 1 1 8 93856 6 2 26 THR CB C -3.402 4.561 -16.970 1.00 . F F . 296 THR CB 1 1 8 93857 6 2 26 THR CG2 C -3.562 3.129 -16.410 1.00 . F F . 296 THR CG2 1 1 8 93858 6 2 26 THR H H -4.686 3.795 -19.034 1.00 . F F . 296 THR H 1 1 8 93859 6 2 26 THR HA H -5.488 5.021 -16.613 1.00 . F F . 296 THR HA 1 1 8 93860 6 2 26 THR HB H -2.983 5.193 -16.189 1.00 . F F . 296 THR HB 1 1 8 93861 6 2 26 THR HG1 H -1.579 4.578 -17.757 1.00 . F F . 296 THR HG1 1 1 8 93862 6 2 26 THR HG21 H -4.252 3.138 -15.574 1.00 . F F . 296 THR HG21 1 1 8 93863 6 2 26 THR HG22 H -2.605 2.761 -16.072 1.00 . F F . 296 THR HG22 1 1 8 93864 6 2 26 THR HG23 H -3.944 2.475 -17.182 1.00 . F F . 296 THR HG23 1 1 8 93865 6 2 26 THR N N -5.282 4.433 -18.598 1.00 . F F . 296 THR N 1 1 8 93866 6 2 26 THR O O -5.188 7.498 -16.995 1.00 . F F . 296 THR O 1 1 8 93867 6 2 26 THR OG1 O -2.483 4.544 -18.086 1.00 . F F . 296 THR OG1 1 1 8 93868 6 2 27 TYR C C -5.121 8.752 -20.016 1.00 . F F . 297 TYR C 1 1 8 93869 6 2 27 TYR CA C -3.806 8.376 -19.302 1.00 . F F . 297 TYR CA 1 1 8 93870 6 2 27 TYR CB C -2.593 8.545 -20.268 1.00 . F F . 297 TYR CB 1 1 8 93871 6 2 27 TYR CD1 C -0.939 7.734 -18.448 1.00 . F F . 297 TYR CD1 1 1 8 93872 6 2 27 TYR CD2 C -0.207 7.762 -20.730 1.00 . F F . 297 TYR CD2 1 1 8 93873 6 2 27 TYR CE1 C 0.297 7.238 -18.062 1.00 . F F . 297 TYR CE1 1 1 8 93874 6 2 27 TYR CE2 C 1.021 7.274 -20.339 1.00 . F F . 297 TYR CE2 1 1 8 93875 6 2 27 TYR CG C -1.226 8.003 -19.795 1.00 . F F . 297 TYR CG 1 1 8 93876 6 2 27 TYR CZ C 1.268 7.011 -19.009 1.00 . F F . 297 TYR CZ 1 1 8 93877 6 2 27 TYR H H -3.488 6.280 -19.325 1.00 . F F . 297 TYR H 1 1 8 93878 6 2 27 TYR HA H -3.670 9.030 -18.441 1.00 . F F . 297 TYR HA 1 1 8 93879 6 2 27 TYR HB2 H -2.825 8.044 -21.202 1.00 . F F . 297 TYR HB2 1 1 8 93880 6 2 27 TYR HB3 H -2.463 9.603 -20.477 1.00 . F F . 297 TYR HB3 1 1 8 93881 6 2 27 TYR HD1 H -1.703 7.908 -17.701 1.00 . F F . 297 TYR HD1 1 1 8 93882 6 2 27 TYR HD2 H -0.392 7.964 -21.788 1.00 . F F . 297 TYR HD2 1 1 8 93883 6 2 27 TYR HE1 H 0.502 7.039 -17.015 1.00 . F F . 297 TYR HE1 1 1 8 93884 6 2 27 TYR HE2 H 1.790 7.094 -21.081 1.00 . F F . 297 TYR HE2 1 1 8 93885 6 2 27 TYR HH H 3.195 6.974 -19.062 1.00 . F F . 297 TYR HH 1 1 8 93886 6 2 27 TYR N N -3.932 6.992 -18.822 1.00 . F F . 297 TYR N 1 1 8 93887 6 2 27 TYR O O -5.241 8.602 -21.238 1.00 . F F . 297 TYR O 1 1 8 93888 6 2 27 TYR OH O 2.488 6.496 -18.626 1.00 . F F . 297 TYR OH 1 1 8 93889 6 2 28 HIS C C -7.531 10.775 -20.477 1.00 . F F . 298 HIS C 1 1 8 93890 6 2 28 HIS CA C -7.487 9.431 -19.722 1.00 . F F . 298 HIS CA 1 1 8 93891 6 2 28 HIS CB C -8.487 9.415 -18.537 1.00 . F F . 298 HIS CB 1 1 8 93892 6 2 28 HIS CD2 C -10.715 10.608 -19.224 1.00 . F F . 298 HIS CD2 1 1 8 93893 6 2 28 HIS CE1 C -12.024 8.855 -19.226 1.00 . F F . 298 HIS CE1 1 1 8 93894 6 2 28 HIS CG C -9.948 9.529 -18.919 1.00 . F F . 298 HIS CG 1 1 8 93895 6 2 28 HIS H H -5.954 9.252 -18.263 1.00 . F F . 298 HIS H 1 1 8 93896 6 2 28 HIS HA H -7.755 8.635 -20.414 1.00 . F F . 298 HIS HA 1 1 8 93897 6 2 28 HIS HB2 H -8.369 8.489 -17.990 1.00 . F F . 298 HIS HB2 1 1 8 93898 6 2 28 HIS HB3 H -8.258 10.237 -17.866 1.00 . F F . 298 HIS HB3 1 1 8 93899 6 2 28 HIS HD1 H -10.550 7.511 -18.773 1.00 . F F . 298 HIS HD1 1 1 8 93900 6 2 28 HIS HD2 H -10.378 11.634 -19.302 1.00 . F F . 298 HIS HD2 1 1 8 93901 6 2 28 HIS HE1 H -12.900 8.227 -19.305 1.00 . F F . 298 HIS HE1 1 1 8 93902 6 2 28 HIS HE2 H -12.722 10.677 -19.816 1.00 . F F . 298 HIS HE2 1 1 8 93903 6 2 28 HIS N N -6.127 9.154 -19.223 1.00 . F F . 298 HIS N 1 1 8 93904 6 2 28 HIS ND1 N -10.805 8.447 -18.935 1.00 . F F . 298 HIS ND1 1 1 8 93905 6 2 28 HIS NE2 N -11.999 10.159 -19.406 1.00 . F F . 298 HIS NE2 1 1 8 93906 6 2 28 HIS O O -8.104 10.865 -21.570 1.00 . F F . 298 HIS O 1 1 8 93907 6 2 29 GLY C C -6.180 14.161 -19.595 1.00 . F F . 299 GLY C 1 1 8 93908 6 2 29 GLY CA C -6.899 13.142 -20.469 1.00 . F F . 299 GLY CA 1 1 8 93909 6 2 29 GLY H H -6.466 11.658 -19.019 1.00 . F F . 299 GLY H 1 1 8 93910 6 2 29 GLY HA2 H -6.404 13.087 -21.434 1.00 . F F . 299 GLY HA2 1 1 8 93911 6 2 29 GLY HA3 H -7.918 13.479 -20.622 1.00 . F F . 299 GLY HA3 1 1 8 93912 6 2 29 GLY N N -6.920 11.809 -19.874 1.00 . F F . 299 GLY N 1 1 8 93913 6 2 29 GLY O O -5.267 14.855 -20.064 1.00 . F F . 299 GLY O 1 1 8 93914 6 2 30 ASN C C -4.707 14.822 -16.776 1.00 . F F . 300 ASN C 1 1 8 93915 6 2 30 ASN CA C -6.063 15.267 -17.372 1.00 . F F . 300 ASN CA 1 1 8 93916 6 2 30 ASN CB C -7.093 15.598 -16.249 1.00 . F F . 300 ASN CB 1 1 8 93917 6 2 30 ASN CG C -6.639 16.740 -15.314 1.00 . F F . 300 ASN CG 1 1 8 93918 6 2 30 ASN H H -7.266 13.625 -17.983 1.00 . F F . 300 ASN H 1 1 8 93919 6 2 30 ASN HA H -5.894 16.177 -17.950 1.00 . F F . 300 ASN HA 1 1 8 93920 6 2 30 ASN HB2 H -8.032 15.891 -16.704 1.00 . F F . 300 ASN HB2 1 1 8 93921 6 2 30 ASN HB3 H -7.260 14.707 -15.653 1.00 . F F . 300 ASN HB3 1 1 8 93922 6 2 30 ASN HD21 H -7.631 15.959 -13.785 1.00 . F F . 300 ASN HD21 1 1 8 93923 6 2 30 ASN HD22 H -6.772 17.417 -13.457 1.00 . F F . 300 ASN HD22 1 1 8 93924 6 2 30 ASN N N -6.592 14.253 -18.308 1.00 . F F . 300 ASN N 1 1 8 93925 6 2 30 ASN ND2 N -7.059 16.701 -14.058 1.00 . F F . 300 ASN ND2 1 1 8 93926 6 2 30 ASN O O -4.641 14.232 -15.693 1.00 . F F . 300 ASN O 1 1 8 93927 6 2 30 ASN OD1 O -5.916 17.654 -15.720 1.00 . F F . 300 ASN OD1 1 1 8 93928 6 2 31 ILE C C -1.402 15.609 -18.266 1.00 . F F . 301 ILE C 1 1 8 93929 6 2 31 ILE CA C -2.244 14.940 -17.163 1.00 . F F . 301 ILE CA 1 1 8 93930 6 2 31 ILE CB C -1.772 13.438 -16.900 1.00 . F F . 301 ILE CB 1 1 8 93931 6 2 31 ILE CD1 C 0.365 11.999 -16.370 1.00 . F F . 301 ILE CD1 1 1 8 93932 6 2 31 ILE CG1 C -0.216 13.380 -16.652 1.00 . F F . 301 ILE CG1 1 1 8 93933 6 2 31 ILE CG2 C -2.221 12.472 -18.035 1.00 . F F . 301 ILE CG2 1 1 8 93934 6 2 31 ILE H H -3.835 15.337 -18.490 1.00 . F F . 301 ILE H 1 1 8 93935 6 2 31 ILE HA H -2.117 15.508 -16.237 1.00 . F F . 301 ILE HA 1 1 8 93936 6 2 31 ILE HB H -2.271 13.107 -15.992 1.00 . F F . 301 ILE HB 1 1 8 93937 6 2 31 ILE HD11 H 1.425 12.099 -16.164 1.00 . F F . 301 ILE HD11 1 1 8 93938 6 2 31 ILE HD12 H 0.229 11.366 -17.235 1.00 . F F . 301 ILE HD12 1 1 8 93939 6 2 31 ILE HD13 H -0.129 11.559 -15.517 1.00 . F F . 301 ILE HD13 1 1 8 93940 6 2 31 ILE HG12 H 0.292 13.760 -17.527 1.00 . F F . 301 ILE HG12 1 1 8 93941 6 2 31 ILE HG13 H 0.034 14.015 -15.809 1.00 . F F . 301 ILE HG13 1 1 8 93942 6 2 31 ILE HG21 H -1.758 12.767 -18.970 1.00 . F F . 301 ILE HG21 1 1 8 93943 6 2 31 ILE HG22 H -3.298 12.511 -18.148 1.00 . F F . 301 ILE HG22 1 1 8 93944 6 2 31 ILE HG23 H -1.928 11.457 -17.796 1.00 . F F . 301 ILE HG23 1 1 8 93945 6 2 31 ILE N N -3.653 15.062 -17.563 1.00 . F F . 301 ILE N 1 1 8 93946 6 2 31 ILE O O -1.468 15.203 -19.425 1.00 . F F . 301 ILE O 1 1 8 93947 6 2 32 ASP C C 1.537 17.720 -18.266 1.00 . F F . 302 ASP C 1 1 8 93948 6 2 32 ASP CA C 0.137 17.462 -18.861 1.00 . F F . 302 ASP CA 1 1 8 93949 6 2 32 ASP CB C -0.622 18.783 -19.198 1.00 . F F . 302 ASP CB 1 1 8 93950 6 2 32 ASP CG C 0.153 19.722 -20.145 1.00 . F F . 302 ASP CG 1 1 8 93951 6 2 32 ASP H H -0.660 16.934 -16.967 1.00 . F F . 302 ASP H 1 1 8 93952 6 2 32 ASP HA H 0.259 16.886 -19.781 1.00 . F F . 302 ASP HA 1 1 8 93953 6 2 32 ASP HB2 H -1.566 18.531 -19.670 1.00 . F F . 302 ASP HB2 1 1 8 93954 6 2 32 ASP HB3 H -0.835 19.311 -18.272 1.00 . F F . 302 ASP HB3 1 1 8 93955 6 2 32 ASP N N -0.664 16.667 -17.907 1.00 . F F . 302 ASP N 1 1 8 93956 6 2 32 ASP O O 2.503 17.017 -18.591 1.00 . F F . 302 ASP O 1 1 8 93957 6 2 32 ASP OD1 O 0.347 19.356 -21.324 1.00 . F F . 302 ASP OD1 1 1 8 93958 6 2 32 ASP OD2 O 0.546 20.833 -19.721 1.00 . F F . 302 ASP OD2 1 1 8 93959 6 2 33 LYS C C 2.658 18.793 -15.117 1.00 . F F . 303 LYS C 1 1 8 93960 6 2 33 LYS CA C 2.863 19.038 -16.625 1.00 . F F . 303 LYS CA 1 1 8 93961 6 2 33 LYS CB C 3.269 20.520 -16.894 1.00 . F F . 303 LYS CB 1 1 8 93962 6 2 33 LYS CD C 4.239 22.255 -18.546 1.00 . F F . 303 LYS CD 1 1 8 93963 6 2 33 LYS CE C 5.540 22.464 -17.749 1.00 . F F . 303 LYS CE 1 1 8 93964 6 2 33 LYS CG C 3.655 20.831 -18.363 1.00 . F F . 303 LYS CG 1 1 8 93965 6 2 33 LYS H H 0.822 19.219 -17.149 1.00 . F F . 303 LYS H 1 1 8 93966 6 2 33 LYS HA H 3.662 18.384 -16.972 1.00 . F F . 303 LYS HA 1 1 8 93967 6 2 33 LYS HB2 H 2.439 21.164 -16.618 1.00 . F F . 303 LYS HB2 1 1 8 93968 6 2 33 LYS HB3 H 4.116 20.765 -16.263 1.00 . F F . 303 LYS HB3 1 1 8 93969 6 2 33 LYS HD2 H 4.446 22.419 -19.598 1.00 . F F . 303 LYS HD2 1 1 8 93970 6 2 33 LYS HD3 H 3.505 22.984 -18.216 1.00 . F F . 303 LYS HD3 1 1 8 93971 6 2 33 LYS HE2 H 5.337 22.329 -16.696 1.00 . F F . 303 LYS HE2 1 1 8 93972 6 2 33 LYS HE3 H 6.274 21.733 -18.069 1.00 . F F . 303 LYS HE3 1 1 8 93973 6 2 33 LYS HG2 H 4.393 20.108 -18.693 1.00 . F F . 303 LYS HG2 1 1 8 93974 6 2 33 LYS HG3 H 2.768 20.735 -18.983 1.00 . F F . 303 LYS HG3 1 1 8 93975 6 2 33 LYS HZ1 H 6.946 23.953 -17.361 1.00 . F F . 303 LYS HZ1 1 1 8 93976 6 2 33 LYS HZ2 H 5.401 24.544 -17.697 1.00 . F F . 303 LYS HZ2 1 1 8 93977 6 2 33 LYS HZ3 H 6.367 23.954 -18.948 1.00 . F F . 303 LYS HZ3 1 1 8 93978 6 2 33 LYS N N 1.626 18.699 -17.352 1.00 . F F . 303 LYS N 1 1 8 93979 6 2 33 LYS NZ N 6.100 23.821 -17.952 1.00 . F F . 303 LYS NZ 1 1 8 93980 6 2 33 LYS O O 1.516 18.849 -14.632 1.00 . F F . 303 LYS O 1 1 8 93981 6 2 34 PRO C C 3.469 19.655 -12.148 1.00 . F F . 304 PRO C 1 1 8 93982 6 2 34 PRO CA C 3.663 18.307 -12.886 1.00 . F F . 304 PRO CA 1 1 8 93983 6 2 34 PRO CB C 5.010 17.625 -12.526 1.00 . F F . 304 PRO CB 1 1 8 93984 6 2 34 PRO CD C 5.157 18.293 -14.840 1.00 . F F . 304 PRO CD 1 1 8 93985 6 2 34 PRO CG C 5.977 18.082 -13.580 1.00 . F F . 304 PRO CG 1 1 8 93986 6 2 34 PRO HA H 2.841 17.638 -12.627 1.00 . F F . 304 PRO HA 1 1 8 93987 6 2 34 PRO HB2 H 5.336 17.923 -11.531 1.00 . F F . 304 PRO HB2 1 1 8 93988 6 2 34 PRO HB3 H 4.906 16.545 -12.563 1.00 . F F . 304 PRO HB3 1 1 8 93989 6 2 34 PRO HD2 H 5.499 19.170 -15.379 1.00 . F F . 304 PRO HD2 1 1 8 93990 6 2 34 PRO HD3 H 5.214 17.422 -15.483 1.00 . F F . 304 PRO HD3 1 1 8 93991 6 2 34 PRO HG2 H 6.449 19.013 -13.267 1.00 . F F . 304 PRO HG2 1 1 8 93992 6 2 34 PRO HG3 H 6.737 17.327 -13.752 1.00 . F F . 304 PRO HG3 1 1 8 93993 6 2 34 PRO N N 3.756 18.489 -14.345 1.00 . F F . 304 PRO N 1 1 8 93994 6 2 34 PRO O O 4.372 20.507 -12.132 1.00 . F F . 304 PRO O 1 1 8 93995 6 2 35 ALA C C 2.590 20.636 -9.313 1.00 . F F . 305 ALA C 1 1 8 93996 6 2 35 ALA CA C 1.976 20.977 -10.685 1.00 . F F . 305 ALA CA 1 1 8 93997 6 2 35 ALA CB C 0.459 21.238 -10.593 1.00 . F F . 305 ALA CB 1 1 8 93998 6 2 35 ALA H H 1.531 19.250 -11.828 1.00 . F F . 305 ALA H 1 1 8 93999 6 2 35 ALA HA H 2.452 21.877 -11.080 1.00 . F F . 305 ALA HA 1 1 8 94000 6 2 35 ALA HB1 H 0.270 22.075 -9.931 1.00 . F F . 305 ALA HB1 1 1 8 94001 6 2 35 ALA HB2 H -0.039 20.360 -10.212 1.00 . F F . 305 ALA HB2 1 1 8 94002 6 2 35 ALA HB3 H 0.070 21.470 -11.578 1.00 . F F . 305 ALA HB3 1 1 8 94003 6 2 35 ALA N N 2.258 19.864 -11.603 1.00 . F F . 305 ALA N 1 1 8 94004 6 2 35 ALA O O 2.016 19.903 -8.523 1.00 . F F . 305 ALA O 1 1 8 94005 6 2 36 VAL C C 5.279 22.078 -7.383 1.00 . F F . 306 VAL C 1 1 8 94006 6 2 36 VAL CA C 4.638 20.788 -7.921 1.00 . F F . 306 VAL CA 1 1 8 94007 6 2 36 VAL CB C 5.734 19.724 -8.318 1.00 . F F . 306 VAL CB 1 1 8 94008 6 2 36 VAL CG1 C 6.519 20.189 -9.570 1.00 . F F . 306 VAL CG1 1 1 8 94009 6 2 36 VAL CG2 C 6.683 19.381 -7.137 1.00 . F F . 306 VAL CG2 1 1 8 94010 6 2 36 VAL H H 4.202 21.678 -9.795 1.00 . F F . 306 VAL H 1 1 8 94011 6 2 36 VAL HA H 4.003 20.361 -7.148 1.00 . F F . 306 VAL HA 1 1 8 94012 6 2 36 VAL HB H 5.208 18.810 -8.594 1.00 . F F . 306 VAL HB 1 1 8 94013 6 2 36 VAL HG11 H 5.832 20.346 -10.394 1.00 . F F . 306 VAL HG11 1 1 8 94014 6 2 36 VAL HG12 H 7.242 19.438 -9.854 1.00 . F F . 306 VAL HG12 1 1 8 94015 6 2 36 VAL HG13 H 7.035 21.117 -9.356 1.00 . F F . 306 VAL HG13 1 1 8 94016 6 2 36 VAL HG21 H 7.221 20.268 -6.828 1.00 . F F . 306 VAL HG21 1 1 8 94017 6 2 36 VAL HG22 H 7.394 18.623 -7.443 1.00 . F F . 306 VAL HG22 1 1 8 94018 6 2 36 VAL HG23 H 6.105 19.006 -6.301 1.00 . F F . 306 VAL HG23 1 1 8 94019 6 2 36 VAL N N 3.814 21.102 -9.106 1.00 . F F . 306 VAL N 1 1 8 94020 6 2 36 VAL O O 5.510 22.233 -6.179 1.00 . F F . 306 VAL O 1 1 8 94021 6 2 37 THR C C 5.004 25.374 -7.666 1.00 . F F . 307 THR C 1 1 8 94022 6 2 37 THR CA C 6.098 24.335 -8.021 1.00 . F F . 307 THR CA 1 1 8 94023 6 2 37 THR CB C 6.953 24.784 -9.253 1.00 . F F . 307 THR CB 1 1 8 94024 6 2 37 THR CG2 C 8.197 23.886 -9.429 1.00 . F F . 307 THR CG2 1 1 8 94025 6 2 37 THR H H 5.286 22.826 -9.237 1.00 . F F . 307 THR H 1 1 8 94026 6 2 37 THR HA H 6.760 24.238 -7.164 1.00 . F F . 307 THR HA 1 1 8 94027 6 2 37 THR HB H 7.283 25.805 -9.100 1.00 . F F . 307 THR HB 1 1 8 94028 6 2 37 THR HG1 H 6.737 24.803 -11.218 1.00 . F F . 307 THR HG1 1 1 8 94029 6 2 37 THR HG21 H 8.820 23.949 -8.545 1.00 . F F . 307 THR HG21 1 1 8 94030 6 2 37 THR HG22 H 8.767 24.213 -10.289 1.00 . F F . 307 THR HG22 1 1 8 94031 6 2 37 THR HG23 H 7.888 22.858 -9.576 1.00 . F F . 307 THR HG23 1 1 8 94032 6 2 37 THR N N 5.514 23.024 -8.309 1.00 . F F . 307 THR N 1 1 8 94033 6 2 37 THR O O 5.192 26.585 -7.843 1.00 . F F . 307 THR O 1 1 8 94034 6 2 37 THR OG1 O 6.161 24.731 -10.452 1.00 . F F . 307 THR OG1 1 1 8 94035 6 2 38 CYS C C 3.098 25.953 -5.008 1.00 . F F . 308 CYS C 1 1 8 94036 6 2 38 CYS CA C 2.812 25.701 -6.516 1.00 . F F . 308 CYS CA 1 1 8 94037 6 2 38 CYS CB C 1.447 24.995 -6.714 1.00 . F F . 308 CYS CB 1 1 8 94038 6 2 38 CYS H H 3.758 23.904 -7.094 1.00 . F F . 308 CYS H 1 1 8 94039 6 2 38 CYS HA H 2.792 26.657 -7.030 1.00 . F F . 308 CYS HA 1 1 8 94040 6 2 38 CYS HB2 H 1.461 24.035 -6.209 1.00 . F F . 308 CYS HB2 1 1 8 94041 6 2 38 CYS HB3 H 0.658 25.604 -6.290 1.00 . F F . 308 CYS HB3 1 1 8 94042 6 2 38 CYS HG H 1.903 25.353 -9.191 1.00 . F F . 308 CYS HG 1 1 8 94043 6 2 38 CYS N N 3.878 24.874 -7.110 1.00 . F F . 308 CYS N 1 1 8 94044 6 2 38 CYS O O 2.219 26.413 -4.267 1.00 . F F . 308 CYS O 1 1 8 94045 6 2 38 CYS SG S 1.029 24.689 -8.447 1.00 . F F . 308 CYS SG 1 1 8 94046 6 2 39 THR C C 4.865 27.284 -2.738 1.00 . F F . 309 THR C 1 1 8 94047 6 2 39 THR CA C 4.833 25.796 -3.203 1.00 . F F . 309 THR CA 1 1 8 94048 6 2 39 THR CB C 6.254 25.128 -3.082 1.00 . F F . 309 THR CB 1 1 8 94049 6 2 39 THR CG2 C 6.180 23.587 -3.065 1.00 . F F . 309 THR CG2 1 1 8 94050 6 2 39 THR H H 4.974 25.290 -5.242 1.00 . F F . 309 THR H 1 1 8 94051 6 2 39 THR HA H 4.152 25.254 -2.558 1.00 . F F . 309 THR HA 1 1 8 94052 6 2 39 THR HB H 6.725 25.460 -2.163 1.00 . F F . 309 THR HB 1 1 8 94053 6 2 39 THR HG1 H 6.906 26.465 -4.388 1.00 . F F . 309 THR HG1 1 1 8 94054 6 2 39 THR HG21 H 5.717 23.233 -3.979 1.00 . F F . 309 THR HG21 1 1 8 94055 6 2 39 THR HG22 H 5.590 23.257 -2.219 1.00 . F F . 309 THR HG22 1 1 8 94056 6 2 39 THR HG23 H 7.178 23.171 -2.984 1.00 . F F . 309 THR HG23 1 1 8 94057 6 2 39 THR N N 4.345 25.646 -4.586 1.00 . F F . 309 THR N 1 1 8 94058 6 2 39 THR O O 5.080 28.174 -3.574 1.00 . F F . 309 THR O 1 1 8 94059 6 2 39 THR OG1 O 7.080 25.539 -4.182 1.00 . F F . 309 THR OG1 1 1 8 94060 6 2 40 PRO C C 5.779 29.844 -1.241 1.00 . F F . 310 PRO C 1 1 8 94061 6 2 40 PRO CA C 4.598 28.928 -0.802 1.00 . F F . 310 PRO CA 1 1 8 94062 6 2 40 PRO CB C 4.638 28.645 0.727 1.00 . F F . 310 PRO CB 1 1 8 94063 6 2 40 PRO CD C 4.343 26.530 -0.344 1.00 . F F . 310 PRO CD 1 1 8 94064 6 2 40 PRO CG C 3.927 27.340 0.872 1.00 . F F . 310 PRO CG 1 1 8 94065 6 2 40 PRO HA H 3.657 29.422 -1.044 1.00 . F F . 310 PRO HA 1 1 8 94066 6 2 40 PRO HB2 H 5.671 28.573 1.073 1.00 . F F . 310 PRO HB2 1 1 8 94067 6 2 40 PRO HB3 H 4.121 29.425 1.275 1.00 . F F . 310 PRO HB3 1 1 8 94068 6 2 40 PRO HD2 H 5.237 25.949 -0.132 1.00 . F F . 310 PRO HD2 1 1 8 94069 6 2 40 PRO HD3 H 3.539 25.871 -0.656 1.00 . F F . 310 PRO HD3 1 1 8 94070 6 2 40 PRO HG2 H 4.229 26.848 1.795 1.00 . F F . 310 PRO HG2 1 1 8 94071 6 2 40 PRO HG3 H 2.851 27.492 0.869 1.00 . F F . 310 PRO HG3 1 1 8 94072 6 2 40 PRO N N 4.626 27.557 -1.396 1.00 . F F . 310 PRO N 1 1 8 94073 6 2 40 PRO O O 6.944 29.500 -0.961 1.00 . F F . 310 PRO O 1 1 8 94074 6 2 40 PRO OXT O 5.524 30.905 -1.857 1.00 . F F . 310 PRO OXT 1 1 8 94075 7 2 1 ALA C C 24.952 32.971 -20.504 1.00 . G G . 271 ALA C 1 1 8 94076 7 2 1 ALA CA C 25.000 34.409 -19.955 1.00 . G G . 271 ALA CA 1 1 8 94077 7 2 1 ALA CB C 24.212 35.384 -20.850 1.00 . G G . 271 ALA CB 1 1 8 94078 7 2 1 ALA H1 H 26.426 35.833 -19.453 1.00 . G G . 271 ALA H1 1 1 8 94079 7 2 1 ALA H2 H 26.887 34.825 -20.722 1.00 . G G . 271 ALA H2 1 1 8 94080 7 2 1 ALA H3 H 26.908 34.248 -19.140 1.00 . G G . 271 ALA H3 1 1 8 94081 7 2 1 ALA HA H 24.548 34.424 -18.967 1.00 . G G . 271 ALA HA 1 1 8 94082 7 2 1 ALA HB1 H 24.256 36.380 -20.428 1.00 . G G . 271 ALA HB1 1 1 8 94083 7 2 1 ALA HB2 H 23.177 35.071 -20.914 1.00 . G G . 271 ALA HB2 1 1 8 94084 7 2 1 ALA HB3 H 24.643 35.398 -21.843 1.00 . G G . 271 ALA HB3 1 1 8 94085 7 2 1 ALA N N 26.402 34.863 -19.809 1.00 . G G . 271 ALA N 1 1 8 94086 7 2 1 ALA O O 24.464 32.057 -19.826 1.00 . G G . 271 ALA O 1 1 8 94087 7 2 2 ASN C C 26.792 30.724 -21.968 1.00 . G G . 272 ASN C 1 1 8 94088 7 2 2 ASN CA C 25.508 31.459 -22.401 1.00 . G G . 272 ASN CA 1 1 8 94089 7 2 2 ASN CB C 25.477 31.619 -23.945 1.00 . G G . 272 ASN CB 1 1 8 94090 7 2 2 ASN CG C 25.268 30.308 -24.720 1.00 . G G . 272 ASN CG 1 1 8 94091 7 2 2 ASN H H 25.819 33.555 -22.226 1.00 . G G . 272 ASN H 1 1 8 94092 7 2 2 ASN HA H 24.636 30.885 -22.085 1.00 . G G . 272 ASN HA 1 1 8 94093 7 2 2 ASN HB2 H 24.668 32.293 -24.204 1.00 . G G . 272 ASN HB2 1 1 8 94094 7 2 2 ASN HB3 H 26.410 32.063 -24.276 1.00 . G G . 272 ASN HB3 1 1 8 94095 7 2 2 ASN HD21 H 24.665 31.318 -26.318 1.00 . G G . 272 ASN HD21 1 1 8 94096 7 2 2 ASN HD22 H 24.692 29.597 -26.479 1.00 . G G . 272 ASN HD22 1 1 8 94097 7 2 2 ASN N N 25.458 32.782 -21.741 1.00 . G G . 272 ASN N 1 1 8 94098 7 2 2 ASN ND2 N 24.830 30.419 -25.962 1.00 . G G . 272 ASN ND2 1 1 8 94099 7 2 2 ASN O O 27.903 31.229 -22.188 1.00 . G G . 272 ASN O 1 1 8 94100 7 2 2 ASN OD1 O 25.525 29.205 -24.225 1.00 . G G . 272 ASN OD1 1 1 8 94101 7 2 3 GLN C C 27.292 27.263 -20.683 1.00 . G G . 273 GLN C 1 1 8 94102 7 2 3 GLN CA C 27.733 28.734 -20.829 1.00 . G G . 273 GLN CA 1 1 8 94103 7 2 3 GLN CB C 28.238 29.343 -19.480 1.00 . G G . 273 GLN CB 1 1 8 94104 7 2 3 GLN CD C 27.641 30.330 -17.193 1.00 . G G . 273 GLN CD 1 1 8 94105 7 2 3 GLN CG C 27.123 29.665 -18.461 1.00 . G G . 273 GLN CG 1 1 8 94106 7 2 3 GLN H H 25.711 29.201 -21.241 1.00 . G G . 273 GLN H 1 1 8 94107 7 2 3 GLN HA H 28.548 28.774 -21.553 1.00 . G G . 273 GLN HA 1 1 8 94108 7 2 3 GLN HB2 H 28.935 28.651 -19.019 1.00 . G G . 273 GLN HB2 1 1 8 94109 7 2 3 GLN HB3 H 28.768 30.265 -19.698 1.00 . G G . 273 GLN HB3 1 1 8 94110 7 2 3 GLN HE21 H 28.015 28.563 -16.393 1.00 . G G . 273 GLN HE21 1 1 8 94111 7 2 3 GLN HE22 H 28.397 29.932 -15.418 1.00 . G G . 273 GLN HE22 1 1 8 94112 7 2 3 GLN HG2 H 26.408 30.333 -18.930 1.00 . G G . 273 GLN HG2 1 1 8 94113 7 2 3 GLN HG3 H 26.617 28.743 -18.194 1.00 . G G . 273 GLN HG3 1 1 8 94114 7 2 3 GLN N N 26.624 29.540 -21.355 1.00 . G G . 273 GLN N 1 1 8 94115 7 2 3 GLN NE2 N 28.056 29.529 -16.241 1.00 . G G . 273 GLN NE2 1 1 8 94116 7 2 3 GLN O O 26.740 26.850 -19.653 1.00 . G G . 273 GLN O 1 1 8 94117 7 2 3 GLN OE1 O 27.700 31.554 -17.089 1.00 . G G . 273 GLN OE1 1 1 8 94118 7 2 4 GLN C C 28.233 24.179 -21.149 1.00 . G G . 274 GLN C 1 1 8 94119 7 2 4 GLN CA C 27.127 25.044 -21.784 1.00 . G G . 274 GLN CA 1 1 8 94120 7 2 4 GLN CB C 26.835 24.592 -23.239 1.00 . G G . 274 GLN CB 1 1 8 94121 7 2 4 GLN CD C 25.380 24.760 -25.338 1.00 . G G . 274 GLN CD 1 1 8 94122 7 2 4 GLN CG C 25.680 25.329 -23.947 1.00 . G G . 274 GLN CG 1 1 8 94123 7 2 4 GLN H H 27.966 26.855 -22.528 1.00 . G G . 274 GLN H 1 1 8 94124 7 2 4 GLN HA H 26.220 24.923 -21.195 1.00 . G G . 274 GLN HA 1 1 8 94125 7 2 4 GLN HB2 H 27.735 24.735 -23.831 1.00 . G G . 274 GLN HB2 1 1 8 94126 7 2 4 GLN HB3 H 26.601 23.532 -23.228 1.00 . G G . 274 GLN HB3 1 1 8 94127 7 2 4 GLN HE21 H 24.825 26.546 -26.005 1.00 . G G . 274 GLN HE21 1 1 8 94128 7 2 4 GLN HE22 H 24.745 25.253 -27.146 1.00 . G G . 274 GLN HE22 1 1 8 94129 7 2 4 GLN HG2 H 24.783 25.244 -23.341 1.00 . G G . 274 GLN HG2 1 1 8 94130 7 2 4 GLN HG3 H 25.943 26.376 -24.044 1.00 . G G . 274 GLN HG3 1 1 8 94131 7 2 4 GLN N N 27.513 26.471 -21.747 1.00 . G G . 274 GLN N 1 1 8 94132 7 2 4 GLN NE2 N 24.939 25.603 -26.255 1.00 . G G . 274 GLN NE2 1 1 8 94133 7 2 4 GLN O O 28.872 23.356 -21.818 1.00 . G G . 274 GLN O 1 1 8 94134 7 2 4 GLN OE1 O 25.555 23.564 -25.588 1.00 . G G . 274 GLN OE1 1 1 8 94135 7 2 5 LYS C C 28.910 22.412 -18.448 1.00 . G G . 275 LYS C 1 1 8 94136 7 2 5 LYS CA C 29.496 23.688 -19.081 1.00 . G G . 275 LYS CA 1 1 8 94137 7 2 5 LYS CB C 30.070 24.640 -17.998 1.00 . G G . 275 LYS CB 1 1 8 94138 7 2 5 LYS CD C 31.227 26.898 -17.513 1.00 . G G . 275 LYS CD 1 1 8 94139 7 2 5 LYS CE C 32.205 26.295 -16.491 1.00 . G G . 275 LYS CE 1 1 8 94140 7 2 5 LYS CG C 30.776 25.885 -18.586 1.00 . G G . 275 LYS CG 1 1 8 94141 7 2 5 LYS H H 27.889 25.031 -19.377 1.00 . G G . 275 LYS H 1 1 8 94142 7 2 5 LYS HA H 30.298 23.410 -19.763 1.00 . G G . 275 LYS HA 1 1 8 94143 7 2 5 LYS HB2 H 29.259 24.974 -17.354 1.00 . G G . 275 LYS HB2 1 1 8 94144 7 2 5 LYS HB3 H 30.787 24.096 -17.394 1.00 . G G . 275 LYS HB3 1 1 8 94145 7 2 5 LYS HD2 H 31.712 27.735 -18.002 1.00 . G G . 275 LYS HD2 1 1 8 94146 7 2 5 LYS HD3 H 30.350 27.261 -16.986 1.00 . G G . 275 LYS HD3 1 1 8 94147 7 2 5 LYS HE2 H 31.746 25.432 -16.026 1.00 . G G . 275 LYS HE2 1 1 8 94148 7 2 5 LYS HE3 H 33.108 25.983 -17.001 1.00 . G G . 275 LYS HE3 1 1 8 94149 7 2 5 LYS HG2 H 31.647 25.558 -19.145 1.00 . G G . 275 LYS HG2 1 1 8 94150 7 2 5 LYS HG3 H 30.091 26.381 -19.269 1.00 . G G . 275 LYS HG3 1 1 8 94151 7 2 5 LYS HZ1 H 31.718 27.589 -14.926 1.00 . G G . 275 LYS HZ1 1 1 8 94152 7 2 5 LYS HZ2 H 33.050 28.086 -15.838 1.00 . G G . 275 LYS HZ2 1 1 8 94153 7 2 5 LYS HZ3 H 33.209 26.815 -14.739 1.00 . G G . 275 LYS HZ3 1 1 8 94154 7 2 5 LYS N N 28.459 24.390 -19.849 1.00 . G G . 275 LYS N 1 1 8 94155 7 2 5 LYS NZ N 32.571 27.263 -15.426 1.00 . G G . 275 LYS NZ 1 1 8 94156 7 2 5 LYS O O 27.720 22.396 -18.100 1.00 . G G . 275 LYS O 1 1 8 94157 7 2 6 PRO C C 29.180 20.377 -16.084 1.00 . G G . 276 PRO C 1 1 8 94158 7 2 6 PRO CA C 29.303 20.087 -17.595 1.00 . G G . 276 PRO CA 1 1 8 94159 7 2 6 PRO CB C 30.430 19.047 -17.923 1.00 . G G . 276 PRO CB 1 1 8 94160 7 2 6 PRO CD C 31.105 21.154 -18.847 1.00 . G G . 276 PRO CD 1 1 8 94161 7 2 6 PRO CG C 31.218 19.662 -19.051 1.00 . G G . 276 PRO CG 1 1 8 94162 7 2 6 PRO HA H 28.346 19.721 -17.967 1.00 . G G . 276 PRO HA 1 1 8 94163 7 2 6 PRO HB2 H 31.066 18.881 -17.052 1.00 . G G . 276 PRO HB2 1 1 8 94164 7 2 6 PRO HB3 H 29.999 18.103 -18.239 1.00 . G G . 276 PRO HB3 1 1 8 94165 7 2 6 PRO HD2 H 31.840 21.505 -18.128 1.00 . G G . 276 PRO HD2 1 1 8 94166 7 2 6 PRO HD3 H 31.221 21.682 -19.788 1.00 . G G . 276 PRO HD3 1 1 8 94167 7 2 6 PRO HG2 H 32.258 19.342 -19.005 1.00 . G G . 276 PRO HG2 1 1 8 94168 7 2 6 PRO HG3 H 30.790 19.383 -20.011 1.00 . G G . 276 PRO HG3 1 1 8 94169 7 2 6 PRO N N 29.724 21.308 -18.313 1.00 . G G . 276 PRO N 1 1 8 94170 7 2 6 PRO O O 30.157 20.254 -15.338 1.00 . G G . 276 PRO O 1 1 8 94171 7 2 7 LEU C C 27.943 20.124 -13.290 1.00 . G G . 277 LEU C 1 1 8 94172 7 2 7 LEU CA C 27.711 21.271 -14.287 1.00 . G G . 277 LEU CA 1 1 8 94173 7 2 7 LEU CB C 26.263 21.824 -14.170 1.00 . G G . 277 LEU CB 1 1 8 94174 7 2 7 LEU CD1 C 24.491 23.590 -14.737 1.00 . G G . 277 LEU CD1 1 1 8 94175 7 2 7 LEU CD2 C 26.983 24.211 -14.805 1.00 . G G . 277 LEU CD2 1 1 8 94176 7 2 7 LEU CG C 25.931 23.090 -15.025 1.00 . G G . 277 LEU CG 1 1 8 94177 7 2 7 LEU H H 27.265 20.907 -16.334 1.00 . G G . 277 LEU H 1 1 8 94178 7 2 7 LEU HA H 28.406 22.073 -14.056 1.00 . G G . 277 LEU HA 1 1 8 94179 7 2 7 LEU HB2 H 25.576 21.031 -14.455 1.00 . G G . 277 LEU HB2 1 1 8 94180 7 2 7 LEU HB3 H 26.080 22.067 -13.129 1.00 . G G . 277 LEU HB3 1 1 8 94181 7 2 7 LEU HD11 H 24.390 23.852 -13.689 1.00 . G G . 277 LEU HD11 1 1 8 94182 7 2 7 LEU HD12 H 23.782 22.808 -14.977 1.00 . G G . 277 LEU HD12 1 1 8 94183 7 2 7 LEU HD13 H 24.274 24.457 -15.345 1.00 . G G . 277 LEU HD13 1 1 8 94184 7 2 7 LEU HD21 H 26.718 25.083 -15.387 1.00 . G G . 277 LEU HD21 1 1 8 94185 7 2 7 LEU HD22 H 27.957 23.862 -15.121 1.00 . G G . 277 LEU HD22 1 1 8 94186 7 2 7 LEU HD23 H 27.023 24.480 -13.755 1.00 . G G . 277 LEU HD23 1 1 8 94187 7 2 7 LEU HG H 25.966 22.817 -16.075 1.00 . G G . 277 LEU HG 1 1 8 94188 7 2 7 LEU N N 27.984 20.837 -15.672 1.00 . G G . 277 LEU N 1 1 8 94189 7 2 7 LEU O O 28.624 20.299 -12.269 1.00 . G G . 277 LEU O 1 1 8 94190 7 2 8 LEU C C 28.854 16.979 -13.313 1.00 . G G . 278 LEU C 1 1 8 94191 7 2 8 LEU CA C 27.588 17.720 -12.837 1.00 . G G . 278 LEU CA 1 1 8 94192 7 2 8 LEU CB C 26.309 16.821 -12.893 1.00 . G G . 278 LEU CB 1 1 8 94193 7 2 8 LEU CD1 C 26.416 15.716 -15.259 1.00 . G G . 278 LEU CD1 1 1 8 94194 7 2 8 LEU CD2 C 24.172 16.010 -14.067 1.00 . G G . 278 LEU CD2 1 1 8 94195 7 2 8 LEU CG C 25.593 16.594 -14.281 1.00 . G G . 278 LEU CG 1 1 8 94196 7 2 8 LEU H H 26.813 18.915 -14.409 1.00 . G G . 278 LEU H 1 1 8 94197 7 2 8 LEU HA H 27.751 18.010 -11.798 1.00 . G G . 278 LEU HA 1 1 8 94198 7 2 8 LEU HB2 H 26.567 15.848 -12.486 1.00 . G G . 278 LEU HB2 1 1 8 94199 7 2 8 LEU HB3 H 25.581 17.267 -12.217 1.00 . G G . 278 LEU HB3 1 1 8 94200 7 2 8 LEU HD11 H 25.891 15.629 -16.202 1.00 . G G . 278 LEU HD11 1 1 8 94201 7 2 8 LEU HD12 H 26.561 14.731 -14.839 1.00 . G G . 278 LEU HD12 1 1 8 94202 7 2 8 LEU HD13 H 27.381 16.177 -15.432 1.00 . G G . 278 LEU HD13 1 1 8 94203 7 2 8 LEU HD21 H 23.595 16.684 -13.449 1.00 . G G . 278 LEU HD21 1 1 8 94204 7 2 8 LEU HD22 H 24.236 15.045 -13.579 1.00 . G G . 278 LEU HD22 1 1 8 94205 7 2 8 LEU HD23 H 23.674 15.893 -15.023 1.00 . G G . 278 LEU HD23 1 1 8 94206 7 2 8 LEU HG H 25.468 17.560 -14.760 1.00 . G G . 278 LEU HG 1 1 8 94207 7 2 8 LEU N N 27.378 18.954 -13.613 1.00 . G G . 278 LEU N 1 1 8 94208 7 2 8 LEU O O 29.464 17.362 -14.316 1.00 . G G . 278 LEU O 1 1 8 94209 7 2 9 GLY C C 30.672 14.100 -11.788 1.00 . G G . 279 GLY C 1 1 8 94210 7 2 9 GLY CA C 30.397 15.099 -12.895 1.00 . G G . 279 GLY CA 1 1 8 94211 7 2 9 GLY H H 28.667 15.661 -11.811 1.00 . G G . 279 GLY H 1 1 8 94212 7 2 9 GLY HA2 H 30.231 14.568 -13.826 1.00 . G G . 279 GLY HA2 1 1 8 94213 7 2 9 GLY HA3 H 31.263 15.744 -13.009 1.00 . G G . 279 GLY HA3 1 1 8 94214 7 2 9 GLY N N 29.218 15.910 -12.584 1.00 . G G . 279 GLY N 1 1 8 94215 7 2 9 GLY O O 30.720 12.883 -12.021 1.00 . G G . 279 GLY O 1 1 8 94216 7 2 10 LEU C C 29.646 13.278 -8.925 1.00 . G G . 280 LEU C 1 1 8 94217 7 2 10 LEU CA C 31.020 13.833 -9.350 1.00 . G G . 280 LEU CA 1 1 8 94218 7 2 10 LEU CB C 31.671 14.710 -8.232 1.00 . G G . 280 LEU CB 1 1 8 94219 7 2 10 LEU CD1 C 33.125 14.924 -6.117 1.00 . G G . 280 LEU CD1 1 1 8 94220 7 2 10 LEU CD2 C 30.955 13.596 -5.969 1.00 . G G . 280 LEU CD2 1 1 8 94221 7 2 10 LEU CG C 32.145 14.007 -6.895 1.00 . G G . 280 LEU CG 1 1 8 94222 7 2 10 LEU H H 30.868 15.611 -10.492 1.00 . G G . 280 LEU H 1 1 8 94223 7 2 10 LEU HA H 31.688 13.007 -9.582 1.00 . G G . 280 LEU HA 1 1 8 94224 7 2 10 LEU HB2 H 32.536 15.195 -8.673 1.00 . G G . 280 LEU HB2 1 1 8 94225 7 2 10 LEU HB3 H 30.965 15.490 -7.968 1.00 . G G . 280 LEU HB3 1 1 8 94226 7 2 10 LEU HD11 H 33.974 15.156 -6.744 1.00 . G G . 280 LEU HD11 1 1 8 94227 7 2 10 LEU HD12 H 33.473 14.421 -5.224 1.00 . G G . 280 LEU HD12 1 1 8 94228 7 2 10 LEU HD13 H 32.625 15.844 -5.838 1.00 . G G . 280 LEU HD13 1 1 8 94229 7 2 10 LEU HD21 H 30.319 12.889 -6.494 1.00 . G G . 280 LEU HD21 1 1 8 94230 7 2 10 LEU HD22 H 30.368 14.465 -5.709 1.00 . G G . 280 LEU HD22 1 1 8 94231 7 2 10 LEU HD23 H 31.331 13.131 -5.067 1.00 . G G . 280 LEU HD23 1 1 8 94232 7 2 10 LEU HG H 32.690 13.106 -7.150 1.00 . G G . 280 LEU HG 1 1 8 94233 7 2 10 LEU N N 30.847 14.634 -10.570 1.00 . G G . 280 LEU N 1 1 8 94234 7 2 10 LEU O O 28.755 14.047 -8.540 1.00 . G G . 280 LEU O 1 1 8 94235 7 2 11 PHE C C 28.628 9.699 -8.624 1.00 . G G . 281 PHE C 1 1 8 94236 7 2 11 PHE CA C 28.313 11.200 -8.563 1.00 . G G . 281 PHE CA 1 1 8 94237 7 2 11 PHE CB C 27.077 11.546 -9.438 1.00 . G G . 281 PHE CB 1 1 8 94238 7 2 11 PHE CD1 C 25.285 11.146 -7.679 1.00 . G G . 281 PHE CD1 1 1 8 94239 7 2 11 PHE CD2 C 25.016 10.087 -9.811 1.00 . G G . 281 PHE CD2 1 1 8 94240 7 2 11 PHE CE1 C 24.100 10.586 -7.254 1.00 . G G . 281 PHE CE1 1 1 8 94241 7 2 11 PHE CE2 C 23.833 9.528 -9.377 1.00 . G G . 281 PHE CE2 1 1 8 94242 7 2 11 PHE CG C 25.770 10.907 -8.968 1.00 . G G . 281 PHE CG 1 1 8 94243 7 2 11 PHE CZ C 23.378 9.777 -8.102 1.00 . G G . 281 PHE CZ 1 1 8 94244 7 2 11 PHE H H 30.244 11.431 -9.407 1.00 . G G . 281 PHE H 1 1 8 94245 7 2 11 PHE HA H 28.116 11.479 -7.530 1.00 . G G . 281 PHE HA 1 1 8 94246 7 2 11 PHE HB2 H 26.934 12.618 -9.431 1.00 . G G . 281 PHE HB2 1 1 8 94247 7 2 11 PHE HB3 H 27.267 11.232 -10.461 1.00 . G G . 281 PHE HB3 1 1 8 94248 7 2 11 PHE HD1 H 25.849 11.782 -7.005 1.00 . G G . 281 PHE HD1 1 1 8 94249 7 2 11 PHE HD2 H 25.369 9.887 -10.815 1.00 . G G . 281 PHE HD2 1 1 8 94250 7 2 11 PHE HE1 H 23.738 10.778 -6.253 1.00 . G G . 281 PHE HE1 1 1 8 94251 7 2 11 PHE HE2 H 23.262 8.889 -10.039 1.00 . G G . 281 PHE HE2 1 1 8 94252 7 2 11 PHE HZ H 22.446 9.346 -7.770 1.00 . G G . 281 PHE HZ 1 1 8 94253 7 2 11 PHE N N 29.505 11.943 -9.015 1.00 . G G . 281 PHE N 1 1 8 94254 7 2 11 PHE O O 28.606 8.993 -7.609 1.00 . G G . 281 PHE O 1 1 8 94255 7 2 12 ALA C C 30.983 7.908 -10.216 1.00 . G G . 282 ALA C 1 1 8 94256 7 2 12 ALA CA C 29.441 7.878 -10.112 1.00 . G G . 282 ALA CA 1 1 8 94257 7 2 12 ALA CB C 28.789 7.345 -11.410 1.00 . G G . 282 ALA CB 1 1 8 94258 7 2 12 ALA H H 28.845 9.845 -10.610 1.00 . G G . 282 ALA H 1 1 8 94259 7 2 12 ALA HA H 29.156 7.224 -9.288 1.00 . G G . 282 ALA HA 1 1 8 94260 7 2 12 ALA HB1 H 27.711 7.329 -11.293 1.00 . G G . 282 ALA HB1 1 1 8 94261 7 2 12 ALA HB2 H 29.135 6.339 -11.613 1.00 . G G . 282 ALA HB2 1 1 8 94262 7 2 12 ALA HB3 H 29.049 7.985 -12.243 1.00 . G G . 282 ALA HB3 1 1 8 94263 7 2 12 ALA N N 28.945 9.237 -9.845 1.00 . G G . 282 ALA N 1 1 8 94264 7 2 12 ALA O O 31.594 7.035 -10.838 1.00 . G G . 282 ALA O 1 1 8 94265 7 2 13 ASP C C 33.697 9.159 -8.301 1.00 . G G . 283 ASP C 1 1 8 94266 7 2 13 ASP CA C 33.040 9.206 -9.688 1.00 . G G . 283 ASP CA 1 1 8 94267 7 2 13 ASP CB C 33.214 10.601 -10.347 1.00 . G G . 283 ASP CB 1 1 8 94268 7 2 13 ASP CG C 34.684 11.014 -10.535 1.00 . G G . 283 ASP CG 1 1 8 94269 7 2 13 ASP H H 31.084 9.449 -8.935 1.00 . G G . 283 ASP H 1 1 8 94270 7 2 13 ASP HA H 33.498 8.450 -10.324 1.00 . G G . 283 ASP HA 1 1 8 94271 7 2 13 ASP HB2 H 32.736 10.591 -11.321 1.00 . G G . 283 ASP HB2 1 1 8 94272 7 2 13 ASP HB3 H 32.713 11.348 -9.733 1.00 . G G . 283 ASP HB3 1 1 8 94273 7 2 13 ASP N N 31.605 8.906 -9.560 1.00 . G G . 283 ASP N 1 1 8 94274 7 2 13 ASP O O 33.120 9.651 -7.321 1.00 . G G . 283 ASP O 1 1 8 94275 7 2 13 ASP OD1 O 35.381 10.400 -11.373 1.00 . G G . 283 ASP OD1 1 1 8 94276 7 2 13 ASP OD2 O 35.153 11.953 -9.857 1.00 . G G . 283 ASP OD2 1 1 8 94277 7 2 14 GLY C C 34.969 7.206 -6.181 1.00 . G G . 284 GLY C 1 1 8 94278 7 2 14 GLY CA C 35.608 8.337 -6.980 1.00 . G G . 284 GLY CA 1 1 8 94279 7 2 14 GLY H H 35.313 8.253 -9.068 1.00 . G G . 284 GLY H 1 1 8 94280 7 2 14 GLY HA2 H 36.634 8.072 -7.204 1.00 . G G . 284 GLY HA2 1 1 8 94281 7 2 14 GLY HA3 H 35.608 9.249 -6.392 1.00 . G G . 284 GLY HA3 1 1 8 94282 7 2 14 GLY N N 34.903 8.561 -8.236 1.00 . G G . 284 GLY N 1 1 8 94283 7 2 14 GLY O O 35.015 6.046 -6.610 1.00 . G G . 284 GLY O 1 1 8 94284 7 2 15 ASN C C 32.753 7.359 -3.160 1.00 . G G . 285 ASN C 1 1 8 94285 7 2 15 ASN CA C 33.660 6.598 -4.145 1.00 . G G . 285 ASN CA 1 1 8 94286 7 2 15 ASN CB C 34.699 5.744 -3.359 1.00 . G G . 285 ASN CB 1 1 8 94287 7 2 15 ASN CG C 34.087 4.697 -2.416 1.00 . G G . 285 ASN CG 1 1 8 94288 7 2 15 ASN H H 34.311 8.506 -4.805 1.00 . G G . 285 ASN H 1 1 8 94289 7 2 15 ASN HA H 33.048 5.941 -4.760 1.00 . G G . 285 ASN HA 1 1 8 94290 7 2 15 ASN HB2 H 35.327 5.219 -4.069 1.00 . G G . 285 ASN HB2 1 1 8 94291 7 2 15 ASN HB3 H 35.327 6.410 -2.777 1.00 . G G . 285 ASN HB3 1 1 8 94292 7 2 15 ASN HD21 H 35.655 4.820 -1.201 1.00 . G G . 285 ASN HD21 1 1 8 94293 7 2 15 ASN HD22 H 34.421 3.710 -0.723 1.00 . G G . 285 ASN HD22 1 1 8 94294 7 2 15 ASN N N 34.335 7.557 -5.045 1.00 . G G . 285 ASN N 1 1 8 94295 7 2 15 ASN ND2 N 34.791 4.378 -1.339 1.00 . G G . 285 ASN ND2 1 1 8 94296 7 2 15 ASN O O 33.170 8.375 -2.586 1.00 . G G . 285 ASN O 1 1 8 94297 7 2 15 ASN OD1 O 32.997 4.170 -2.655 1.00 . G G . 285 ASN OD1 1 1 8 94298 7 2 16 MET C C 30.123 6.172 -1.064 1.00 . G G . 286 MET C 1 1 8 94299 7 2 16 MET CA C 30.545 7.359 -1.974 1.00 . G G . 286 MET CA 1 1 8 94300 7 2 16 MET CB C 29.308 8.019 -2.665 1.00 . G G . 286 MET CB 1 1 8 94301 7 2 16 MET CE C 28.998 11.022 -1.398 1.00 . G G . 286 MET CE 1 1 8 94302 7 2 16 MET CG C 29.627 9.274 -3.504 1.00 . G G . 286 MET CG 1 1 8 94303 7 2 16 MET H H 31.234 6.110 -3.543 1.00 . G G . 286 MET H 1 1 8 94304 7 2 16 MET HA H 31.041 8.104 -1.353 1.00 . G G . 286 MET HA 1 1 8 94305 7 2 16 MET HB2 H 28.841 7.286 -3.318 1.00 . G G . 286 MET HB2 1 1 8 94306 7 2 16 MET HB3 H 28.589 8.299 -1.902 1.00 . G G . 286 MET HB3 1 1 8 94307 7 2 16 MET HE1 H 28.755 10.150 -0.807 1.00 . G G . 286 MET HE1 1 1 8 94308 7 2 16 MET HE2 H 28.127 11.332 -1.958 1.00 . G G . 286 MET HE2 1 1 8 94309 7 2 16 MET HE3 H 29.307 11.824 -0.744 1.00 . G G . 286 MET HE3 1 1 8 94310 7 2 16 MET HG2 H 30.337 9.007 -4.274 1.00 . G G . 286 MET HG2 1 1 8 94311 7 2 16 MET HG3 H 28.716 9.628 -3.972 1.00 . G G . 286 MET HG3 1 1 8 94312 7 2 16 MET N N 31.512 6.859 -2.979 1.00 . G G . 286 MET N 1 1 8 94313 7 2 16 MET O O 29.079 5.544 -1.295 1.00 . G G . 286 MET O 1 1 8 94314 7 2 16 MET SD S 30.336 10.626 -2.530 1.00 . G G . 286 MET SD 1 1 8 94315 7 2 17 PRO C C 29.850 4.889 2.049 1.00 . G G . 287 PRO C 1 1 8 94316 7 2 17 PRO CA C 30.742 4.612 0.803 1.00 . G G . 287 PRO CA 1 1 8 94317 7 2 17 PRO CB C 32.184 4.227 1.195 1.00 . G G . 287 PRO CB 1 1 8 94318 7 2 17 PRO CD C 32.219 6.517 0.365 1.00 . G G . 287 PRO CD 1 1 8 94319 7 2 17 PRO CG C 32.922 5.538 1.300 1.00 . G G . 287 PRO CG 1 1 8 94320 7 2 17 PRO HA H 30.304 3.800 0.225 1.00 . G G . 287 PRO HA 1 1 8 94321 7 2 17 PRO HB2 H 32.192 3.685 2.141 1.00 . G G . 287 PRO HB2 1 1 8 94322 7 2 17 PRO HB3 H 32.630 3.610 0.421 1.00 . G G . 287 PRO HB3 1 1 8 94323 7 2 17 PRO HD2 H 31.984 7.445 0.880 1.00 . G G . 287 PRO HD2 1 1 8 94324 7 2 17 PRO HD3 H 32.838 6.725 -0.503 1.00 . G G . 287 PRO HD3 1 1 8 94325 7 2 17 PRO HG2 H 32.883 5.897 2.327 1.00 . G G . 287 PRO HG2 1 1 8 94326 7 2 17 PRO HG3 H 33.958 5.412 1.001 1.00 . G G . 287 PRO HG3 1 1 8 94327 7 2 17 PRO N N 30.968 5.806 -0.042 1.00 . G G . 287 PRO N 1 1 8 94328 7 2 17 PRO O O 30.120 5.798 2.847 1.00 . G G . 287 PRO O 1 1 8 94329 7 2 18 VAL C C 28.103 2.885 4.248 1.00 . G G . 288 VAL C 1 1 8 94330 7 2 18 VAL CA C 27.857 4.124 3.348 1.00 . G G . 288 VAL CA 1 1 8 94331 7 2 18 VAL CB C 26.353 4.153 2.865 1.00 . G G . 288 VAL CB 1 1 8 94332 7 2 18 VAL CG1 C 25.359 4.219 4.056 1.00 . G G . 288 VAL CG1 1 1 8 94333 7 2 18 VAL CG2 C 26.119 5.323 1.872 1.00 . G G . 288 VAL CG2 1 1 8 94334 7 2 18 VAL H H 28.584 3.460 1.460 1.00 . G G . 288 VAL H 1 1 8 94335 7 2 18 VAL HA H 28.051 5.024 3.928 1.00 . G G . 288 VAL HA 1 1 8 94336 7 2 18 VAL HB H 26.160 3.228 2.327 1.00 . G G . 288 VAL HB 1 1 8 94337 7 2 18 VAL HG11 H 24.341 4.206 3.685 1.00 . G G . 288 VAL HG11 1 1 8 94338 7 2 18 VAL HG12 H 25.519 5.128 4.621 1.00 . G G . 288 VAL HG12 1 1 8 94339 7 2 18 VAL HG13 H 25.512 3.366 4.705 1.00 . G G . 288 VAL HG13 1 1 8 94340 7 2 18 VAL HG21 H 25.094 5.304 1.518 1.00 . G G . 288 VAL HG21 1 1 8 94341 7 2 18 VAL HG22 H 26.784 5.220 1.021 1.00 . G G . 288 VAL HG22 1 1 8 94342 7 2 18 VAL HG23 H 26.309 6.272 2.358 1.00 . G G . 288 VAL HG23 1 1 8 94343 7 2 18 VAL N N 28.776 4.094 2.182 1.00 . G G . 288 VAL N 1 1 8 94344 7 2 18 VAL O O 27.881 2.931 5.471 1.00 . G G . 288 VAL O 1 1 8 94345 7 2 19 ARG C C 27.367 -0.096 4.621 1.00 . G G . 289 ARG C 1 1 8 94346 7 2 19 ARG CA C 28.757 0.453 4.193 1.00 . G G . 289 ARG CA 1 1 8 94347 7 2 19 ARG CB C 29.779 0.420 5.375 1.00 . G G . 289 ARG CB 1 1 8 94348 7 2 19 ARG CD C 31.982 0.119 4.051 1.00 . G G . 289 ARG CD 1 1 8 94349 7 2 19 ARG CG C 31.192 0.961 5.071 1.00 . G G . 289 ARG CG 1 1 8 94350 7 2 19 ARG CZ C 34.385 -0.059 3.333 1.00 . G G . 289 ARG CZ 1 1 8 94351 7 2 19 ARG H H 28.901 1.929 2.685 1.00 . G G . 289 ARG H 1 1 8 94352 7 2 19 ARG HA H 29.134 -0.185 3.402 1.00 . G G . 289 ARG HA 1 1 8 94353 7 2 19 ARG HB2 H 29.371 1.004 6.195 1.00 . G G . 289 ARG HB2 1 1 8 94354 7 2 19 ARG HB3 H 29.878 -0.607 5.716 1.00 . G G . 289 ARG HB3 1 1 8 94355 7 2 19 ARG HD2 H 31.914 -0.930 4.326 1.00 . G G . 289 ARG HD2 1 1 8 94356 7 2 19 ARG HD3 H 31.562 0.263 3.063 1.00 . G G . 289 ARG HD3 1 1 8 94357 7 2 19 ARG HE H 33.635 1.268 4.614 1.00 . G G . 289 ARG HE 1 1 8 94358 7 2 19 ARG HG2 H 31.106 1.970 4.690 1.00 . G G . 289 ARG HG2 1 1 8 94359 7 2 19 ARG HG3 H 31.754 0.991 6.002 1.00 . G G . 289 ARG HG3 1 1 8 94360 7 2 19 ARG HH11 H 33.225 -1.469 2.452 1.00 . G G . 289 ARG HH11 1 1 8 94361 7 2 19 ARG HH12 H 34.905 -1.515 2.021 1.00 . G G . 289 ARG HH12 1 1 8 94362 7 2 19 ARG HH21 H 35.811 1.191 4.068 1.00 . G G . 289 ARG HH21 1 1 8 94363 7 2 19 ARG HH22 H 36.375 -0.006 2.938 1.00 . G G . 289 ARG HH22 1 1 8 94364 7 2 19 ARG N N 28.609 1.805 3.609 1.00 . G G . 289 ARG N 1 1 8 94365 7 2 19 ARG NE N 33.398 0.518 4.034 1.00 . G G . 289 ARG NE 1 1 8 94366 7 2 19 ARG NH1 N 34.155 -1.097 2.538 1.00 . G G . 289 ARG NH1 1 1 8 94367 7 2 19 ARG NH2 N 35.620 0.414 3.453 1.00 . G G . 289 ARG NH2 1 1 8 94368 7 2 19 ARG O O 26.656 -0.704 3.816 1.00 . G G . 289 ARG O 1 1 8 94369 7 2 20 TRP C C 25.728 0.453 7.890 1.00 . G G . 290 TRP C 1 1 8 94370 7 2 20 TRP CA C 25.716 -0.191 6.498 1.00 . G G . 290 TRP CA 1 1 8 94371 7 2 20 TRP CB C 25.562 -1.754 6.625 1.00 . G G . 290 TRP CB 1 1 8 94372 7 2 20 TRP CD1 C 23.993 -3.358 5.354 1.00 . G G . 290 TRP CD1 1 1 8 94373 7 2 20 TRP CD2 C 22.880 -1.888 6.629 1.00 . G G . 290 TRP CD2 1 1 8 94374 7 2 20 TRP CE2 C 21.954 -2.717 5.973 1.00 . G G . 290 TRP CE2 1 1 8 94375 7 2 20 TRP CE3 C 22.384 -0.894 7.478 1.00 . G G . 290 TRP CE3 1 1 8 94376 7 2 20 TRP CG C 24.203 -2.316 6.214 1.00 . G G . 290 TRP CG 1 1 8 94377 7 2 20 TRP CH2 C 20.126 -1.613 6.975 1.00 . G G . 290 TRP CH2 1 1 8 94378 7 2 20 TRP CZ2 C 20.580 -2.590 6.137 1.00 . G G . 290 TRP CZ2 1 1 8 94379 7 2 20 TRP CZ3 C 21.015 -0.768 7.645 1.00 . G G . 290 TRP CZ3 1 1 8 94380 7 2 20 TRP H H 27.590 0.766 6.406 1.00 . G G . 290 TRP H 1 1 8 94381 7 2 20 TRP HA H 24.901 0.224 5.907 1.00 . G G . 290 TRP HA 1 1 8 94382 7 2 20 TRP HB2 H 26.311 -2.226 6.000 1.00 . G G . 290 TRP HB2 1 1 8 94383 7 2 20 TRP HB3 H 25.745 -2.067 7.650 1.00 . G G . 290 TRP HB3 1 1 8 94384 7 2 20 TRP HD1 H 24.782 -3.908 4.861 1.00 . G G . 290 TRP HD1 1 1 8 94385 7 2 20 TRP HE1 H 22.256 -4.297 4.649 1.00 . G G . 290 TRP HE1 1 1 8 94386 7 2 20 TRP HE3 H 23.053 -0.231 8.008 1.00 . G G . 290 TRP HE3 1 1 8 94387 7 2 20 TRP HH2 H 19.064 -1.478 7.132 1.00 . G G . 290 TRP HH2 1 1 8 94388 7 2 20 TRP HZ2 H 19.884 -3.240 5.625 1.00 . G G . 290 TRP HZ2 1 1 8 94389 7 2 20 TRP HZ3 H 20.621 -0.002 8.303 1.00 . G G . 290 TRP HZ3 1 1 8 94390 7 2 20 TRP N N 26.984 0.211 5.869 1.00 . G G . 290 TRP N 1 1 8 94391 7 2 20 TRP NE1 N 22.653 -3.597 5.210 1.00 . G G . 290 TRP NE1 1 1 8 94392 7 2 20 TRP O O 26.685 0.238 8.641 1.00 . G G . 290 TRP O 1 1 8 94393 7 2 21 LEU C C 24.459 0.928 10.669 1.00 . G G . 291 LEU C 1 1 8 94394 7 2 21 LEU CA C 24.627 1.943 9.518 1.00 . G G . 291 LEU CA 1 1 8 94395 7 2 21 LEU CB C 23.477 2.988 9.484 1.00 . G G . 291 LEU CB 1 1 8 94396 7 2 21 LEU CD1 C 22.402 5.031 8.346 1.00 . G G . 291 LEU CD1 1 1 8 94397 7 2 21 LEU CD2 C 24.937 4.932 8.617 1.00 . G G . 291 LEU CD2 1 1 8 94398 7 2 21 LEU CG C 23.638 4.111 8.398 1.00 . G G . 291 LEU CG 1 1 8 94399 7 2 21 LEU H H 23.983 1.371 7.573 1.00 . G G . 291 LEU H 1 1 8 94400 7 2 21 LEU HA H 25.567 2.471 9.662 1.00 . G G . 291 LEU HA 1 1 8 94401 7 2 21 LEU HB2 H 22.544 2.461 9.305 1.00 . G G . 291 LEU HB2 1 1 8 94402 7 2 21 LEU HB3 H 23.414 3.466 10.457 1.00 . G G . 291 LEU HB3 1 1 8 94403 7 2 21 LEU HD11 H 22.542 5.794 7.592 1.00 . G G . 291 LEU HD11 1 1 8 94404 7 2 21 LEU HD12 H 22.249 5.505 9.307 1.00 . G G . 291 LEU HD12 1 1 8 94405 7 2 21 LEU HD13 H 21.525 4.445 8.097 1.00 . G G . 291 LEU HD13 1 1 8 94406 7 2 21 LEU HD21 H 25.028 5.684 7.843 1.00 . G G . 291 LEU HD21 1 1 8 94407 7 2 21 LEU HD22 H 25.794 4.275 8.571 1.00 . G G . 291 LEU HD22 1 1 8 94408 7 2 21 LEU HD23 H 24.908 5.417 9.585 1.00 . G G . 291 LEU HD23 1 1 8 94409 7 2 21 LEU HG H 23.719 3.637 7.426 1.00 . G G . 291 LEU HG 1 1 8 94410 7 2 21 LEU N N 24.706 1.247 8.219 1.00 . G G . 291 LEU N 1 1 8 94411 7 2 21 LEU O O 25.230 0.944 11.638 1.00 . G G . 291 LEU O 1 1 8 94412 7 2 22 GLY C C 22.513 -2.231 10.890 1.00 . G G . 292 GLY C 1 1 8 94413 7 2 22 GLY CA C 23.225 -1.031 11.501 1.00 . G G . 292 GLY CA 1 1 8 94414 7 2 22 GLY H H 22.926 0.066 9.716 1.00 . G G . 292 GLY H 1 1 8 94415 7 2 22 GLY HA2 H 24.159 -1.361 11.942 1.00 . G G . 292 GLY HA2 1 1 8 94416 7 2 22 GLY HA3 H 22.601 -0.623 12.284 1.00 . G G . 292 GLY HA3 1 1 8 94417 7 2 22 GLY N N 23.485 0.019 10.515 1.00 . G G . 292 GLY N 1 1 8 94418 7 2 22 GLY O O 21.295 -2.169 10.673 1.00 . G G . 292 GLY O 1 1 8 94419 7 2 23 PRO C C 22.206 -5.482 11.293 1.00 . G G . 293 PRO C 1 1 8 94420 7 2 23 PRO CA C 22.635 -4.602 10.093 1.00 . G G . 293 PRO CA 1 1 8 94421 7 2 23 PRO CB C 23.779 -5.248 9.277 1.00 . G G . 293 PRO CB 1 1 8 94422 7 2 23 PRO CD C 24.746 -3.449 10.572 1.00 . G G . 293 PRO CD 1 1 8 94423 7 2 23 PRO CG C 25.029 -4.834 10.000 1.00 . G G . 293 PRO CG 1 1 8 94424 7 2 23 PRO HA H 21.776 -4.427 9.453 1.00 . G G . 293 PRO HA 1 1 8 94425 7 2 23 PRO HB2 H 23.666 -6.332 9.252 1.00 . G G . 293 PRO HB2 1 1 8 94426 7 2 23 PRO HB3 H 23.786 -4.858 8.263 1.00 . G G . 293 PRO HB3 1 1 8 94427 7 2 23 PRO HD2 H 25.119 -3.372 11.590 1.00 . G G . 293 PRO HD2 1 1 8 94428 7 2 23 PRO HD3 H 25.199 -2.681 9.954 1.00 . G G . 293 PRO HD3 1 1 8 94429 7 2 23 PRO HG2 H 25.246 -5.546 10.796 1.00 . G G . 293 PRO HG2 1 1 8 94430 7 2 23 PRO HG3 H 25.867 -4.790 9.311 1.00 . G G . 293 PRO HG3 1 1 8 94431 7 2 23 PRO N N 23.252 -3.337 10.546 1.00 . G G . 293 PRO N 1 1 8 94432 7 2 23 PRO O O 22.352 -5.068 12.449 1.00 . G G . 293 PRO O 1 1 8 94433 7 2 24 LYS C C 19.974 -7.247 12.773 1.00 . G G . 294 LYS C 1 1 8 94434 7 2 24 LYS CA C 21.228 -7.704 11.994 1.00 . G G . 294 LYS CA 1 1 8 94435 7 2 24 LYS CB C 22.360 -8.090 12.995 1.00 . G G . 294 LYS CB 1 1 8 94436 7 2 24 LYS CD C 24.714 -8.990 13.420 1.00 . G G . 294 LYS CD 1 1 8 94437 7 2 24 LYS CE C 25.998 -9.560 12.804 1.00 . G G . 294 LYS CE 1 1 8 94438 7 2 24 LYS CG C 23.633 -8.680 12.359 1.00 . G G . 294 LYS CG 1 1 8 94439 7 2 24 LYS H H 21.543 -6.902 10.047 1.00 . G G . 294 LYS H 1 1 8 94440 7 2 24 LYS HA H 20.957 -8.590 11.432 1.00 . G G . 294 LYS HA 1 1 8 94441 7 2 24 LYS HB2 H 22.643 -7.200 13.547 1.00 . G G . 294 LYS HB2 1 1 8 94442 7 2 24 LYS HB3 H 21.967 -8.819 13.701 1.00 . G G . 294 LYS HB3 1 1 8 94443 7 2 24 LYS HD2 H 24.962 -8.079 13.952 1.00 . G G . 294 LYS HD2 1 1 8 94444 7 2 24 LYS HD3 H 24.316 -9.713 14.126 1.00 . G G . 294 LYS HD3 1 1 8 94445 7 2 24 LYS HE2 H 25.761 -10.468 12.260 1.00 . G G . 294 LYS HE2 1 1 8 94446 7 2 24 LYS HE3 H 26.418 -8.832 12.123 1.00 . G G . 294 LYS HE3 1 1 8 94447 7 2 24 LYS HG2 H 23.375 -9.596 11.836 1.00 . G G . 294 LYS HG2 1 1 8 94448 7 2 24 LYS HG3 H 24.032 -7.964 11.646 1.00 . G G . 294 LYS HG3 1 1 8 94449 7 2 24 LYS HZ1 H 27.859 -10.271 13.402 1.00 . G G . 294 LYS HZ1 1 1 8 94450 7 2 24 LYS HZ2 H 26.626 -10.575 14.514 1.00 . G G . 294 LYS HZ2 1 1 8 94451 7 2 24 LYS HZ3 H 27.265 -9.018 14.366 1.00 . G G . 294 LYS HZ3 1 1 8 94452 7 2 24 LYS N N 21.670 -6.691 10.990 1.00 . G G . 294 LYS N 1 1 8 94453 7 2 24 LYS NZ N 27.006 -9.878 13.843 1.00 . G G . 294 LYS NZ 1 1 8 94454 7 2 24 LYS O O 19.545 -6.088 12.683 1.00 . G G . 294 LYS O 1 1 8 94455 7 2 25 ALA C C 16.938 -7.582 13.501 1.00 . G G . 295 ALA C 1 1 8 94456 7 2 25 ALA CA C 18.158 -8.044 14.336 1.00 . G G . 295 ALA CA 1 1 8 94457 7 2 25 ALA CB C 18.418 -7.097 15.528 1.00 . G G . 295 ALA CB 1 1 8 94458 7 2 25 ALA H H 19.803 -9.096 13.518 1.00 . G G . 295 ALA H 1 1 8 94459 7 2 25 ALA HA H 17.924 -9.022 14.741 1.00 . G G . 295 ALA HA 1 1 8 94460 7 2 25 ALA HB1 H 18.624 -6.098 15.162 1.00 . G G . 295 ALA HB1 1 1 8 94461 7 2 25 ALA HB2 H 19.267 -7.450 16.097 1.00 . G G . 295 ALA HB2 1 1 8 94462 7 2 25 ALA HB3 H 17.546 -7.066 16.173 1.00 . G G . 295 ALA HB3 1 1 8 94463 7 2 25 ALA N N 19.384 -8.216 13.514 1.00 . G G . 295 ALA N 1 1 8 94464 7 2 25 ALA O O 15.879 -7.327 14.058 1.00 . G G . 295 ALA O 1 1 8 94465 7 2 26 THR C C 14.740 -7.396 11.262 1.00 . G G . 296 THR C 1 1 8 94466 7 2 26 THR CA C 16.200 -6.892 11.222 1.00 . G G . 296 THR CA 1 1 8 94467 7 2 26 THR CB C 16.789 -7.009 9.772 1.00 . G G . 296 THR CB 1 1 8 94468 7 2 26 THR CG2 C 16.013 -6.167 8.732 1.00 . G G . 296 THR CG2 1 1 8 94469 7 2 26 THR H H 17.833 -8.096 11.786 1.00 . G G . 296 THR H 1 1 8 94470 7 2 26 THR HA H 16.209 -5.844 11.498 1.00 . G G . 296 THR HA 1 1 8 94471 7 2 26 THR HB H 16.757 -8.052 9.468 1.00 . G G . 296 THR HB 1 1 8 94472 7 2 26 THR HG1 H 18.281 -5.883 10.436 1.00 . G G . 296 THR HG1 1 1 8 94473 7 2 26 THR HG21 H 14.981 -6.499 8.682 1.00 . G G . 296 THR HG21 1 1 8 94474 7 2 26 THR HG22 H 16.464 -6.276 7.754 1.00 . G G . 296 THR HG22 1 1 8 94475 7 2 26 THR HG23 H 16.037 -5.123 9.018 1.00 . G G . 296 THR HG23 1 1 8 94476 7 2 26 THR N N 17.085 -7.596 12.162 1.00 . G G . 296 THR N 1 1 8 94477 7 2 26 THR O O 13.820 -6.637 10.929 1.00 . G G . 296 THR O 1 1 8 94478 7 2 26 THR OG1 O 18.169 -6.592 9.791 1.00 . G G . 296 THR OG1 1 1 8 94479 7 2 27 TYR C C 12.291 -8.655 12.797 1.00 . G G . 297 TYR C 1 1 8 94480 7 2 27 TYR CA C 13.167 -9.247 11.672 1.00 . G G . 297 TYR CA 1 1 8 94481 7 2 27 TYR CB C 13.169 -10.803 11.702 1.00 . G G . 297 TYR CB 1 1 8 94482 7 2 27 TYR CD1 C 10.736 -11.570 11.480 1.00 . G G . 297 TYR CD1 1 1 8 94483 7 2 27 TYR CD2 C 12.150 -11.776 9.570 1.00 . G G . 297 TYR CD2 1 1 8 94484 7 2 27 TYR CE1 C 9.677 -12.058 10.746 1.00 . G G . 297 TYR CE1 1 1 8 94485 7 2 27 TYR CE2 C 11.092 -12.276 8.840 1.00 . G G . 297 TYR CE2 1 1 8 94486 7 2 27 TYR CG C 11.998 -11.412 10.913 1.00 . G G . 297 TYR CG 1 1 8 94487 7 2 27 TYR CZ C 9.856 -12.410 9.434 1.00 . G G . 297 TYR CZ 1 1 8 94488 7 2 27 TYR H H 15.262 -9.189 12.045 1.00 . G G . 297 TYR H 1 1 8 94489 7 2 27 TYR HA H 12.734 -8.938 10.724 1.00 . G G . 297 TYR HA 1 1 8 94490 7 2 27 TYR HB2 H 14.093 -11.171 11.265 1.00 . G G . 297 TYR HB2 1 1 8 94491 7 2 27 TYR HB3 H 13.109 -11.153 12.724 1.00 . G G . 297 TYR HB3 1 1 8 94492 7 2 27 TYR HD1 H 10.582 -11.296 12.518 1.00 . G G . 297 TYR HD1 1 1 8 94493 7 2 27 TYR HD2 H 13.121 -11.669 9.103 1.00 . G G . 297 TYR HD2 1 1 8 94494 7 2 27 TYR HE1 H 8.706 -12.174 11.212 1.00 . G G . 297 TYR HE1 1 1 8 94495 7 2 27 TYR HE2 H 11.238 -12.559 7.802 1.00 . G G . 297 TYR HE2 1 1 8 94496 7 2 27 TYR HH H 9.075 -13.570 8.113 1.00 . G G . 297 TYR HH 1 1 8 94497 7 2 27 TYR N N 14.516 -8.663 11.699 1.00 . G G . 297 TYR N 1 1 8 94498 7 2 27 TYR O O 11.430 -7.813 12.520 1.00 . G G . 297 TYR O 1 1 8 94499 7 2 27 TYR OH O 8.781 -12.864 8.702 1.00 . G G . 297 TYR OH 1 1 8 94500 7 2 28 HIS C C 10.339 -9.283 15.340 1.00 . G G . 298 HIS C 1 1 8 94501 7 2 28 HIS CA C 11.775 -8.673 15.267 1.00 . G G . 298 HIS CA 1 1 8 94502 7 2 28 HIS CB C 11.714 -7.113 15.431 1.00 . G G . 298 HIS CB 1 1 8 94503 7 2 28 HIS CD2 C 13.660 -5.421 15.041 1.00 . G G . 298 HIS CD2 1 1 8 94504 7 2 28 HIS CE1 C 14.976 -6.068 16.672 1.00 . G G . 298 HIS CE1 1 1 8 94505 7 2 28 HIS CG C 13.044 -6.449 15.680 1.00 . G G . 298 HIS CG 1 1 8 94506 7 2 28 HIS H H 13.260 -9.741 14.182 1.00 . G G . 298 HIS H 1 1 8 94507 7 2 28 HIS HA H 12.336 -9.068 16.104 1.00 . G G . 298 HIS HA 1 1 8 94508 7 2 28 HIS HB2 H 11.296 -6.681 14.529 1.00 . G G . 298 HIS HB2 1 1 8 94509 7 2 28 HIS HB3 H 11.065 -6.867 16.262 1.00 . G G . 298 HIS HB3 1 1 8 94510 7 2 28 HIS HD1 H 13.721 -7.521 17.364 1.00 . G G . 298 HIS HD1 1 1 8 94511 7 2 28 HIS HD2 H 13.283 -4.875 14.187 1.00 . G G . 298 HIS HD2 1 1 8 94512 7 2 28 HIS HE1 H 15.815 -6.145 17.347 1.00 . G G . 298 HIS HE1 1 1 8 94513 7 2 28 HIS HE2 H 15.421 -4.414 15.567 1.00 . G G . 298 HIS HE2 1 1 8 94514 7 2 28 HIS N N 12.531 -9.100 14.054 1.00 . G G . 298 HIS N 1 1 8 94515 7 2 28 HIS ND1 N 13.897 -6.823 16.698 1.00 . G G . 298 HIS ND1 1 1 8 94516 7 2 28 HIS NE2 N 14.858 -5.207 15.679 1.00 . G G . 298 HIS NE2 1 1 8 94517 7 2 28 HIS O O 9.981 -9.921 16.343 1.00 . G G . 298 HIS O 1 1 8 94518 7 2 29 GLY C C 7.699 -10.834 14.438 1.00 . G G . 299 GLY C 1 1 8 94519 7 2 29 GLY CA C 8.098 -9.371 14.256 1.00 . G G . 299 GLY CA 1 1 8 94520 7 2 29 GLY H H 9.942 -8.743 13.445 1.00 . G G . 299 GLY H 1 1 8 94521 7 2 29 GLY HA2 H 7.631 -8.785 15.039 1.00 . G G . 299 GLY HA2 1 1 8 94522 7 2 29 GLY HA3 H 7.701 -9.031 13.310 1.00 . G G . 299 GLY HA3 1 1 8 94523 7 2 29 GLY N N 9.540 -9.091 14.263 1.00 . G G . 299 GLY N 1 1 8 94524 7 2 29 GLY O O 6.646 -11.105 15.020 1.00 . G G . 299 GLY O 1 1 8 94525 7 2 30 ASN C C 7.065 -13.712 13.170 1.00 . G G . 300 ASN C 1 1 8 94526 7 2 30 ASN CA C 8.317 -13.241 13.982 1.00 . G G . 300 ASN CA 1 1 8 94527 7 2 30 ASN CB C 8.266 -13.715 15.472 1.00 . G G . 300 ASN CB 1 1 8 94528 7 2 30 ASN CG C 8.128 -15.228 15.670 1.00 . G G . 300 ASN CG 1 1 8 94529 7 2 30 ASN H H 9.335 -11.442 13.461 1.00 . G G . 300 ASN H 1 1 8 94530 7 2 30 ASN HA H 9.190 -13.686 13.519 1.00 . G G . 300 ASN HA 1 1 8 94531 7 2 30 ASN HB2 H 9.175 -13.402 15.971 1.00 . G G . 300 ASN HB2 1 1 8 94532 7 2 30 ASN HB3 H 7.425 -13.227 15.959 1.00 . G G . 300 ASN HB3 1 1 8 94533 7 2 30 ASN HD21 H 7.367 -14.943 17.475 1.00 . G G . 300 ASN HD21 1 1 8 94534 7 2 30 ASN HD22 H 7.543 -16.586 16.969 1.00 . G G . 300 ASN HD22 1 1 8 94535 7 2 30 ASN N N 8.531 -11.762 13.910 1.00 . G G . 300 ASN N 1 1 8 94536 7 2 30 ASN ND2 N 7.625 -15.625 16.817 1.00 . G G . 300 ASN ND2 1 1 8 94537 7 2 30 ASN O O 6.086 -12.975 13.016 1.00 . G G . 300 ASN O 1 1 8 94538 7 2 30 ASN OD1 O 8.497 -16.031 14.817 1.00 . G G . 300 ASN OD1 1 1 8 94539 7 2 31 ILE C C 4.959 -16.091 12.868 1.00 . G G . 301 ILE C 1 1 8 94540 7 2 31 ILE CA C 6.028 -15.590 11.881 1.00 . G G . 301 ILE CA 1 1 8 94541 7 2 31 ILE CB C 6.513 -16.805 10.972 1.00 . G G . 301 ILE CB 1 1 8 94542 7 2 31 ILE CD1 C 8.818 -15.872 10.191 1.00 . G G . 301 ILE CD1 1 1 8 94543 7 2 31 ILE CG1 C 7.434 -16.335 9.792 1.00 . G G . 301 ILE CG1 1 1 8 94544 7 2 31 ILE CG2 C 5.314 -17.623 10.416 1.00 . G G . 301 ILE CG2 1 1 8 94545 7 2 31 ILE H H 7.955 -15.473 12.767 1.00 . G G . 301 ILE H 1 1 8 94546 7 2 31 ILE HA H 5.588 -14.837 11.231 1.00 . G G . 301 ILE HA 1 1 8 94547 7 2 31 ILE HB H 7.090 -17.473 11.610 1.00 . G G . 301 ILE HB 1 1 8 94548 7 2 31 ILE HD11 H 9.386 -15.627 9.289 1.00 . G G . 301 ILE HD11 1 1 8 94549 7 2 31 ILE HD12 H 9.330 -16.661 10.735 1.00 . G G . 301 ILE HD12 1 1 8 94550 7 2 31 ILE HD13 H 8.742 -14.994 10.813 1.00 . G G . 301 ILE HD13 1 1 8 94551 7 2 31 ILE HG12 H 7.570 -17.154 9.095 1.00 . G G . 301 ILE HG12 1 1 8 94552 7 2 31 ILE HG13 H 6.954 -15.516 9.269 1.00 . G G . 301 ILE HG13 1 1 8 94553 7 2 31 ILE HG21 H 4.672 -16.977 9.830 1.00 . G G . 301 ILE HG21 1 1 8 94554 7 2 31 ILE HG22 H 4.742 -18.037 11.239 1.00 . G G . 301 ILE HG22 1 1 8 94555 7 2 31 ILE HG23 H 5.676 -18.431 9.797 1.00 . G G . 301 ILE HG23 1 1 8 94556 7 2 31 ILE N N 7.132 -14.955 12.634 1.00 . G G . 301 ILE N 1 1 8 94557 7 2 31 ILE O O 5.279 -16.837 13.805 1.00 . G G . 301 ILE O 1 1 8 94558 7 2 32 ASP C C 1.864 -17.286 12.549 1.00 . G G . 302 ASP C 1 1 8 94559 7 2 32 ASP CA C 2.546 -16.209 13.404 1.00 . G G . 302 ASP CA 1 1 8 94560 7 2 32 ASP CB C 1.532 -15.101 13.787 1.00 . G G . 302 ASP CB 1 1 8 94561 7 2 32 ASP CG C 0.552 -15.579 14.878 1.00 . G G . 302 ASP CG 1 1 8 94562 7 2 32 ASP H H 3.543 -14.959 12.002 1.00 . G G . 302 ASP H 1 1 8 94563 7 2 32 ASP HA H 2.921 -16.676 14.319 1.00 . G G . 302 ASP HA 1 1 8 94564 7 2 32 ASP HB2 H 2.074 -14.236 14.161 1.00 . G G . 302 ASP HB2 1 1 8 94565 7 2 32 ASP HB3 H 0.970 -14.802 12.905 1.00 . G G . 302 ASP HB3 1 1 8 94566 7 2 32 ASP N N 3.700 -15.662 12.668 1.00 . G G . 302 ASP N 1 1 8 94567 7 2 32 ASP O O 1.825 -17.182 11.313 1.00 . G G . 302 ASP O 1 1 8 94568 7 2 32 ASP OD1 O -0.624 -15.881 14.581 1.00 . G G . 302 ASP OD1 1 1 8 94569 7 2 32 ASP OD2 O 0.978 -15.695 16.051 1.00 . G G . 302 ASP OD2 1 1 8 94570 7 2 33 LYS C C -0.804 -19.372 12.661 1.00 . G G . 303 LYS C 1 1 8 94571 7 2 33 LYS CA C 0.733 -19.489 12.569 1.00 . G G . 303 LYS CA 1 1 8 94572 7 2 33 LYS CB C 1.213 -20.815 13.244 1.00 . G G . 303 LYS CB 1 1 8 94573 7 2 33 LYS CD C 3.572 -20.179 14.134 1.00 . G G . 303 LYS CD 1 1 8 94574 7 2 33 LYS CE C 5.083 -20.413 14.028 1.00 . G G . 303 LYS CE 1 1 8 94575 7 2 33 LYS CG C 2.743 -21.088 13.188 1.00 . G G . 303 LYS CG 1 1 8 94576 7 2 33 LYS H H 1.343 -18.281 14.193 1.00 . G G . 303 LYS H 1 1 8 94577 7 2 33 LYS HA H 1.032 -19.502 11.523 1.00 . G G . 303 LYS HA 1 1 8 94578 7 2 33 LYS HB2 H 0.917 -20.798 14.290 1.00 . G G . 303 LYS HB2 1 1 8 94579 7 2 33 LYS HB3 H 0.709 -21.646 12.764 1.00 . G G . 303 LYS HB3 1 1 8 94580 7 2 33 LYS HD2 H 3.368 -19.143 13.890 1.00 . G G . 303 LYS HD2 1 1 8 94581 7 2 33 LYS HD3 H 3.258 -20.365 15.158 1.00 . G G . 303 LYS HD3 1 1 8 94582 7 2 33 LYS HE2 H 5.399 -20.229 13.013 1.00 . G G . 303 LYS HE2 1 1 8 94583 7 2 33 LYS HE3 H 5.593 -19.727 14.692 1.00 . G G . 303 LYS HE3 1 1 8 94584 7 2 33 LYS HG2 H 2.922 -22.122 13.467 1.00 . G G . 303 LYS HG2 1 1 8 94585 7 2 33 LYS HG3 H 3.087 -20.938 12.168 1.00 . G G . 303 LYS HG3 1 1 8 94586 7 2 33 LYS HZ1 H 5.110 -22.026 15.352 1.00 . G G . 303 LYS HZ1 1 1 8 94587 7 2 33 LYS HZ2 H 6.487 -21.910 14.381 1.00 . G G . 303 LYS HZ2 1 1 8 94588 7 2 33 LYS HZ3 H 5.040 -22.470 13.726 1.00 . G G . 303 LYS HZ3 1 1 8 94589 7 2 33 LYS N N 1.339 -18.316 13.217 1.00 . G G . 303 LYS N 1 1 8 94590 7 2 33 LYS NZ N 5.454 -21.799 14.397 1.00 . G G . 303 LYS NZ 1 1 8 94591 7 2 33 LYS O O -1.337 -19.245 13.774 1.00 . G G . 303 LYS O 1 1 8 94592 7 2 34 PRO C C -3.603 -20.674 12.054 1.00 . G G . 304 PRO C 1 1 8 94593 7 2 34 PRO CA C -3.022 -19.354 11.507 1.00 . G G . 304 PRO CA 1 1 8 94594 7 2 34 PRO CB C -3.406 -19.123 10.013 1.00 . G G . 304 PRO CB 1 1 8 94595 7 2 34 PRO CD C -1.024 -19.397 10.117 1.00 . G G . 304 PRO CD 1 1 8 94596 7 2 34 PRO CG C -2.126 -18.713 9.343 1.00 . G G . 304 PRO CG 1 1 8 94597 7 2 34 PRO HA H -3.390 -18.524 12.106 1.00 . G G . 304 PRO HA 1 1 8 94598 7 2 34 PRO HB2 H -3.806 -20.038 9.570 1.00 . G G . 304 PRO HB2 1 1 8 94599 7 2 34 PRO HB3 H -4.144 -18.330 9.930 1.00 . G G . 304 PRO HB3 1 1 8 94600 7 2 34 PRO HD2 H -0.878 -20.417 9.770 1.00 . G G . 304 PRO HD2 1 1 8 94601 7 2 34 PRO HD3 H -0.096 -18.840 10.041 1.00 . G G . 304 PRO HD3 1 1 8 94602 7 2 34 PRO HG2 H -2.125 -19.034 8.303 1.00 . G G . 304 PRO HG2 1 1 8 94603 7 2 34 PRO HG3 H -2.001 -17.634 9.394 1.00 . G G . 304 PRO HG3 1 1 8 94604 7 2 34 PRO N N -1.547 -19.379 11.505 1.00 . G G . 304 PRO N 1 1 8 94605 7 2 34 PRO O O -3.450 -21.734 11.435 1.00 . G G . 304 PRO O 1 1 8 94606 7 2 35 ALA C C -6.324 -22.026 13.272 1.00 . G G . 305 ALA C 1 1 8 94607 7 2 35 ALA CA C -4.924 -21.747 13.876 1.00 . G G . 305 ALA CA 1 1 8 94608 7 2 35 ALA CB C -5.010 -21.487 15.394 1.00 . G G . 305 ALA CB 1 1 8 94609 7 2 35 ALA H H -4.300 -19.726 13.667 1.00 . G G . 305 ALA H 1 1 8 94610 7 2 35 ALA HA H -4.304 -22.623 13.722 1.00 . G G . 305 ALA HA 1 1 8 94611 7 2 35 ALA HB1 H -5.444 -22.346 15.890 1.00 . G G . 305 ALA HB1 1 1 8 94612 7 2 35 ALA HB2 H -5.624 -20.615 15.586 1.00 . G G . 305 ALA HB2 1 1 8 94613 7 2 35 ALA HB3 H -4.018 -21.313 15.787 1.00 . G G . 305 ALA HB3 1 1 8 94614 7 2 35 ALA N N -4.265 -20.593 13.221 1.00 . G G . 305 ALA N 1 1 8 94615 7 2 35 ALA O O -7.163 -22.668 13.914 1.00 . G G . 305 ALA O 1 1 8 94616 7 2 36 VAL C C -8.042 -23.231 10.927 1.00 . G G . 306 VAL C 1 1 8 94617 7 2 36 VAL CA C -7.795 -21.734 11.274 1.00 . G G . 306 VAL CA 1 1 8 94618 7 2 36 VAL CB C -7.798 -20.801 9.987 1.00 . G G . 306 VAL CB 1 1 8 94619 7 2 36 VAL CG1 C -7.837 -19.309 10.395 1.00 . G G . 306 VAL CG1 1 1 8 94620 7 2 36 VAL CG2 C -6.575 -21.067 9.060 1.00 . G G . 306 VAL CG2 1 1 8 94621 7 2 36 VAL H H -5.816 -21.102 11.574 1.00 . G G . 306 VAL H 1 1 8 94622 7 2 36 VAL HA H -8.605 -21.402 11.922 1.00 . G G . 306 VAL HA 1 1 8 94623 7 2 36 VAL HB H -8.702 -21.009 9.420 1.00 . G G . 306 VAL HB 1 1 8 94624 7 2 36 VAL HG11 H -7.864 -18.686 9.508 1.00 . G G . 306 VAL HG11 1 1 8 94625 7 2 36 VAL HG12 H -6.956 -19.061 10.976 1.00 . G G . 306 VAL HG12 1 1 8 94626 7 2 36 VAL HG13 H -8.721 -19.116 10.991 1.00 . G G . 306 VAL HG13 1 1 8 94627 7 2 36 VAL HG21 H -5.657 -20.894 9.607 1.00 . G G . 306 VAL HG21 1 1 8 94628 7 2 36 VAL HG22 H -6.611 -20.407 8.203 1.00 . G G . 306 VAL HG22 1 1 8 94629 7 2 36 VAL HG23 H -6.596 -22.093 8.716 1.00 . G G . 306 VAL HG23 1 1 8 94630 7 2 36 VAL N N -6.541 -21.567 12.021 1.00 . G G . 306 VAL N 1 1 8 94631 7 2 36 VAL O O -7.669 -23.733 9.858 1.00 . G G . 306 VAL O 1 1 8 94632 7 2 37 THR C C -10.173 -25.666 10.972 1.00 . G G . 307 THR C 1 1 8 94633 7 2 37 THR CA C -8.879 -25.401 11.776 1.00 . G G . 307 THR CA 1 1 8 94634 7 2 37 THR CB C -8.959 -26.060 13.198 1.00 . G G . 307 THR CB 1 1 8 94635 7 2 37 THR CG2 C -9.062 -27.601 13.127 1.00 . G G . 307 THR CG2 1 1 8 94636 7 2 37 THR H H -8.921 -23.492 12.704 1.00 . G G . 307 THR H 1 1 8 94637 7 2 37 THR HA H -8.037 -25.845 11.247 1.00 . G G . 307 THR HA 1 1 8 94638 7 2 37 THR HB H -9.836 -25.676 13.708 1.00 . G G . 307 THR HB 1 1 8 94639 7 2 37 THR HG1 H -7.535 -24.795 13.771 1.00 . G G . 307 THR HG1 1 1 8 94640 7 2 37 THR HG21 H -8.202 -28.003 12.606 1.00 . G G . 307 THR HG21 1 1 8 94641 7 2 37 THR HG22 H -9.963 -27.886 12.596 1.00 . G G . 307 THR HG22 1 1 8 94642 7 2 37 THR HG23 H -9.096 -28.012 14.127 1.00 . G G . 307 THR HG23 1 1 8 94643 7 2 37 THR N N -8.636 -23.953 11.888 1.00 . G G . 307 THR N 1 1 8 94644 7 2 37 THR O O -11.280 -25.512 11.506 1.00 . G G . 307 THR O 1 1 8 94645 7 2 37 THR OG1 O -7.792 -25.704 13.969 1.00 . G G . 307 THR OG1 1 1 8 94646 7 2 38 CYS C C -12.045 -25.183 8.488 1.00 . G G . 308 CYS C 1 1 8 94647 7 2 38 CYS CA C -11.080 -26.374 8.734 1.00 . G G . 308 CYS CA 1 1 8 94648 7 2 38 CYS CB C -11.833 -27.645 9.222 1.00 . G G . 308 CYS CB 1 1 8 94649 7 2 38 CYS H H -9.079 -26.017 9.328 1.00 . G G . 308 CYS H 1 1 8 94650 7 2 38 CYS HA H -10.598 -26.614 7.792 1.00 . G G . 308 CYS HA 1 1 8 94651 7 2 38 CYS HB2 H -12.331 -27.434 10.159 1.00 . G G . 308 CYS HB2 1 1 8 94652 7 2 38 CYS HB3 H -12.570 -27.934 8.485 1.00 . G G . 308 CYS HB3 1 1 8 94653 7 2 38 CYS HG H -9.529 -28.726 9.113 1.00 . G G . 308 CYS HG 1 1 8 94654 7 2 38 CYS N N -9.993 -26.013 9.672 1.00 . G G . 308 CYS N 1 1 8 94655 7 2 38 CYS O O -13.048 -25.017 9.196 1.00 . G G . 308 CYS O 1 1 8 94656 7 2 38 CYS SG S -10.750 -29.068 9.498 1.00 . G G . 308 CYS SG 1 1 8 94657 7 2 39 THR C C -12.660 -23.099 5.576 1.00 . G G . 309 THR C 1 1 8 94658 7 2 39 THR CA C -12.505 -23.158 7.127 1.00 . G G . 309 THR CA 1 1 8 94659 7 2 39 THR CB C -11.866 -21.854 7.747 1.00 . G G . 309 THR CB 1 1 8 94660 7 2 39 THR CG2 C -10.391 -21.651 7.366 1.00 . G G . 309 THR CG2 1 1 8 94661 7 2 39 THR H H -10.892 -24.518 6.990 1.00 . G G . 309 THR H 1 1 8 94662 7 2 39 THR HA H -13.498 -23.272 7.563 1.00 . G G . 309 THR HA 1 1 8 94663 7 2 39 THR HB H -11.918 -21.953 8.829 1.00 . G G . 309 THR HB 1 1 8 94664 7 2 39 THR HG1 H -13.140 -20.872 6.608 1.00 . G G . 309 THR HG1 1 1 8 94665 7 2 39 THR HG21 H -10.305 -21.574 6.290 1.00 . G G . 309 THR HG21 1 1 8 94666 7 2 39 THR HG22 H -9.804 -22.490 7.713 1.00 . G G . 309 THR HG22 1 1 8 94667 7 2 39 THR HG23 H -10.024 -20.740 7.819 1.00 . G G . 309 THR HG23 1 1 8 94668 7 2 39 THR N N -11.709 -24.340 7.497 1.00 . G G . 309 THR N 1 1 8 94669 7 2 39 THR O O -11.713 -22.744 4.864 1.00 . G G . 309 THR O 1 1 8 94670 7 2 39 THR OG1 O -12.619 -20.690 7.393 1.00 . G G . 309 THR OG1 1 1 8 94671 7 2 40 PRO C C -14.208 -22.204 2.884 1.00 . G G . 310 PRO C 1 1 8 94672 7 2 40 PRO CA C -14.103 -23.610 3.558 1.00 . G G . 310 PRO CA 1 1 8 94673 7 2 40 PRO CB C -15.437 -24.429 3.457 1.00 . G G . 310 PRO CB 1 1 8 94674 7 2 40 PRO CD C -15.057 -23.976 5.778 1.00 . G G . 310 PRO CD 1 1 8 94675 7 2 40 PRO CG C -15.665 -24.987 4.835 1.00 . G G . 310 PRO CG 1 1 8 94676 7 2 40 PRO HA H -13.305 -24.172 3.074 1.00 . G G . 310 PRO HA 1 1 8 94677 7 2 40 PRO HB2 H -16.260 -23.780 3.161 1.00 . G G . 310 PRO HB2 1 1 8 94678 7 2 40 PRO HB3 H -15.332 -25.234 2.740 1.00 . G G . 310 PRO HB3 1 1 8 94679 7 2 40 PRO HD2 H -15.739 -23.147 5.955 1.00 . G G . 310 PRO HD2 1 1 8 94680 7 2 40 PRO HD3 H -14.782 -24.442 6.717 1.00 . G G . 310 PRO HD3 1 1 8 94681 7 2 40 PRO HG2 H -16.729 -25.107 5.025 1.00 . G G . 310 PRO HG2 1 1 8 94682 7 2 40 PRO HG3 H -15.159 -25.944 4.945 1.00 . G G . 310 PRO HG3 1 1 8 94683 7 2 40 PRO N N -13.855 -23.527 5.027 1.00 . G G . 310 PRO N 1 1 8 94684 7 2 40 PRO O O -13.205 -21.739 2.292 1.00 . G G . 310 PRO O 1 1 8 94685 7 2 40 PRO OXT O -15.283 -21.561 2.976 1.00 . G G . 310 PRO OXT 1 1 8 94686 8 2 1 ALA C C 8.761 33.211 36.054 1.00 . H H . 271 ALA C 1 1 8 94687 8 2 1 ALA CA C 9.052 34.051 37.309 1.00 . H H . 271 ALA CA 1 1 8 94688 8 2 1 ALA CB C 8.103 33.680 38.466 1.00 . H H . 271 ALA CB 1 1 8 94689 8 2 1 ALA H1 H 9.069 36.059 37.848 1.00 . H H . 271 ALA H1 1 1 8 94690 8 2 1 ALA H2 H 7.986 35.688 36.603 1.00 . H H . 271 ALA H2 1 1 8 94691 8 2 1 ALA H3 H 9.641 35.762 36.287 1.00 . H H . 271 ALA H3 1 1 8 94692 8 2 1 ALA HA H 10.072 33.864 37.635 1.00 . H H . 271 ALA HA 1 1 8 94693 8 2 1 ALA HB1 H 7.078 33.867 38.169 1.00 . H H . 271 ALA HB1 1 1 8 94694 8 2 1 ALA HB2 H 8.334 34.281 39.335 1.00 . H H . 271 ALA HB2 1 1 8 94695 8 2 1 ALA HB3 H 8.218 32.632 38.717 1.00 . H H . 271 ALA HB3 1 1 8 94696 8 2 1 ALA N N 8.929 35.490 36.991 1.00 . H H . 271 ALA N 1 1 8 94697 8 2 1 ALA O O 7.595 32.919 35.759 1.00 . H H . 271 ALA O 1 1 8 94698 8 2 2 ASN C C 11.133 31.635 33.604 1.00 . H H . 272 ASN C 1 1 8 94699 8 2 2 ASN CA C 9.730 32.093 34.047 1.00 . H H . 272 ASN CA 1 1 8 94700 8 2 2 ASN CB C 9.038 32.943 32.929 1.00 . H H . 272 ASN CB 1 1 8 94701 8 2 2 ASN CG C 9.009 32.258 31.559 1.00 . H H . 272 ASN CG 1 1 8 94702 8 2 2 ASN H H 10.719 33.136 35.606 1.00 . H H . 272 ASN H 1 1 8 94703 8 2 2 ASN HA H 9.117 31.213 34.244 1.00 . H H . 272 ASN HA 1 1 8 94704 8 2 2 ASN HB2 H 8.015 33.144 33.223 1.00 . H H . 272 ASN HB2 1 1 8 94705 8 2 2 ASN HB3 H 9.557 33.893 32.834 1.00 . H H . 272 ASN HB3 1 1 8 94706 8 2 2 ASN HD21 H 10.613 33.279 30.961 1.00 . H H . 272 ASN HD21 1 1 8 94707 8 2 2 ASN HD22 H 9.954 32.170 29.813 1.00 . H H . 272 ASN HD22 1 1 8 94708 8 2 2 ASN N N 9.826 32.862 35.304 1.00 . H H . 272 ASN N 1 1 8 94709 8 2 2 ASN ND2 N 9.951 32.605 30.688 1.00 . H H . 272 ASN ND2 1 1 8 94710 8 2 2 ASN O O 12.057 32.452 33.510 1.00 . H H . 272 ASN O 1 1 8 94711 8 2 2 ASN OD1 O 8.134 31.433 31.280 1.00 . H H . 272 ASN OD1 1 1 8 94712 8 2 3 GLN C C 12.386 29.831 31.207 1.00 . H H . 273 GLN C 1 1 8 94713 8 2 3 GLN CA C 12.486 29.725 32.742 1.00 . H H . 273 GLN CA 1 1 8 94714 8 2 3 GLN CB C 12.640 28.249 33.184 1.00 . H H . 273 GLN CB 1 1 8 94715 8 2 3 GLN CD C 13.012 26.617 35.148 1.00 . H H . 273 GLN CD 1 1 8 94716 8 2 3 GLN CG C 12.837 28.071 34.704 1.00 . H H . 273 GLN CG 1 1 8 94717 8 2 3 GLN H H 10.542 29.719 33.591 1.00 . H H . 273 GLN H 1 1 8 94718 8 2 3 GLN HA H 13.361 30.287 33.072 1.00 . H H . 273 GLN HA 1 1 8 94719 8 2 3 GLN HB2 H 11.750 27.699 32.888 1.00 . H H . 273 GLN HB2 1 1 8 94720 8 2 3 GLN HB3 H 13.498 27.817 32.678 1.00 . H H . 273 GLN HB3 1 1 8 94721 8 2 3 GLN HE21 H 13.988 26.147 33.478 1.00 . H H . 273 GLN HE21 1 1 8 94722 8 2 3 GLN HE22 H 13.776 24.875 34.615 1.00 . H H . 273 GLN HE22 1 1 8 94723 8 2 3 GLN HG2 H 13.719 28.624 35.005 1.00 . H H . 273 GLN HG2 1 1 8 94724 8 2 3 GLN HG3 H 11.975 28.488 35.211 1.00 . H H . 273 GLN HG3 1 1 8 94725 8 2 3 GLN N N 11.280 30.319 33.360 1.00 . H H . 273 GLN N 1 1 8 94726 8 2 3 GLN NE2 N 13.651 25.798 34.330 1.00 . H H . 273 GLN NE2 1 1 8 94727 8 2 3 GLN O O 11.332 30.217 30.692 1.00 . H H . 273 GLN O 1 1 8 94728 8 2 3 GLN OE1 O 12.604 26.239 36.244 1.00 . H H . 273 GLN OE1 1 1 8 94729 8 2 4 GLN C C 12.451 28.795 28.345 1.00 . H H . 274 GLN C 1 1 8 94730 8 2 4 GLN CA C 13.565 29.627 29.015 1.00 . H H . 274 GLN CA 1 1 8 94731 8 2 4 GLN CB C 15.003 29.248 28.491 1.00 . H H . 274 GLN CB 1 1 8 94732 8 2 4 GLN CD C 14.680 28.875 25.921 1.00 . H H . 274 GLN CD 1 1 8 94733 8 2 4 GLN CG C 15.368 29.681 27.035 1.00 . H H . 274 GLN CG 1 1 8 94734 8 2 4 GLN H H 14.260 29.139 30.966 1.00 . H H . 274 GLN H 1 1 8 94735 8 2 4 GLN HA H 13.384 30.673 28.792 1.00 . H H . 274 GLN HA 1 1 8 94736 8 2 4 GLN HB2 H 15.730 29.704 29.156 1.00 . H H . 274 GLN HB2 1 1 8 94737 8 2 4 GLN HB3 H 15.126 28.170 28.561 1.00 . H H . 274 GLN HB3 1 1 8 94738 8 2 4 GLN HE21 H 13.218 30.221 25.764 1.00 . H H . 274 GLN HE21 1 1 8 94739 8 2 4 GLN HE22 H 13.104 28.855 24.711 1.00 . H H . 274 GLN HE22 1 1 8 94740 8 2 4 GLN HG2 H 15.107 30.725 26.913 1.00 . H H . 274 GLN HG2 1 1 8 94741 8 2 4 GLN HG3 H 16.442 29.582 26.906 1.00 . H H . 274 GLN HG3 1 1 8 94742 8 2 4 GLN N N 13.484 29.487 30.490 1.00 . H H . 274 GLN N 1 1 8 94743 8 2 4 GLN NE2 N 13.555 29.368 25.412 1.00 . H H . 274 GLN NE2 1 1 8 94744 8 2 4 GLN O O 11.416 29.358 27.952 1.00 . H H . 274 GLN O 1 1 8 94745 8 2 4 GLN OE1 O 15.166 27.821 25.510 1.00 . H H . 274 GLN OE1 1 1 8 94746 8 2 5 LYS C C 12.340 25.082 27.718 1.00 . H H . 275 LYS C 1 1 8 94747 8 2 5 LYS CA C 11.705 26.500 27.683 1.00 . H H . 275 LYS CA 1 1 8 94748 8 2 5 LYS CB C 11.304 26.898 26.211 1.00 . H H . 275 LYS CB 1 1 8 94749 8 2 5 LYS CD C 9.497 26.963 24.381 1.00 . H H . 275 LYS CD 1 1 8 94750 8 2 5 LYS CE C 8.052 26.576 24.011 1.00 . H H . 275 LYS CE 1 1 8 94751 8 2 5 LYS CG C 9.869 26.513 25.811 1.00 . H H . 275 LYS CG 1 1 8 94752 8 2 5 LYS H H 13.523 27.114 28.587 1.00 . H H . 275 LYS H 1 1 8 94753 8 2 5 LYS HA H 10.824 26.504 28.319 1.00 . H H . 275 LYS HA 1 1 8 94754 8 2 5 LYS HB2 H 11.397 27.975 26.108 1.00 . H H . 275 LYS HB2 1 1 8 94755 8 2 5 LYS HB3 H 11.991 26.436 25.511 1.00 . H H . 275 LYS HB3 1 1 8 94756 8 2 5 LYS HD2 H 9.599 28.040 24.309 1.00 . H H . 275 LYS HD2 1 1 8 94757 8 2 5 LYS HD3 H 10.175 26.493 23.674 1.00 . H H . 275 LYS HD3 1 1 8 94758 8 2 5 LYS HE2 H 7.893 25.530 24.241 1.00 . H H . 275 LYS HE2 1 1 8 94759 8 2 5 LYS HE3 H 7.364 27.176 24.594 1.00 . H H . 275 LYS HE3 1 1 8 94760 8 2 5 LYS HG2 H 9.768 25.432 25.876 1.00 . H H . 275 LYS HG2 1 1 8 94761 8 2 5 LYS HG3 H 9.177 26.971 26.513 1.00 . H H . 275 LYS HG3 1 1 8 94762 8 2 5 LYS HZ1 H 7.761 27.797 22.349 1.00 . H H . 275 LYS HZ1 1 1 8 94763 8 2 5 LYS HZ2 H 6.849 26.381 22.334 1.00 . H H . 275 LYS HZ2 1 1 8 94764 8 2 5 LYS HZ3 H 8.494 26.320 21.995 1.00 . H H . 275 LYS HZ3 1 1 8 94765 8 2 5 LYS N N 12.669 27.464 28.258 1.00 . H H . 275 LYS N 1 1 8 94766 8 2 5 LYS NZ N 7.769 26.785 22.576 1.00 . H H . 275 LYS NZ 1 1 8 94767 8 2 5 LYS O O 13.574 24.979 27.660 1.00 . H H . 275 LYS O 1 1 8 94768 8 2 6 PRO C C 12.841 22.267 26.417 1.00 . H H . 276 PRO C 1 1 8 94769 8 2 6 PRO CA C 12.013 22.549 27.706 1.00 . H H . 276 PRO CA 1 1 8 94770 8 2 6 PRO CB C 10.684 21.711 27.704 1.00 . H H . 276 PRO CB 1 1 8 94771 8 2 6 PRO CD C 10.091 23.960 28.263 1.00 . H H . 276 PRO CD 1 1 8 94772 8 2 6 PRO CG C 9.578 22.719 27.576 1.00 . H H . 276 PRO CG 1 1 8 94773 8 2 6 PRO HA H 12.614 22.257 28.564 1.00 . H H . 276 PRO HA 1 1 8 94774 8 2 6 PRO HB2 H 10.670 21.005 26.874 1.00 . H H . 276 PRO HB2 1 1 8 94775 8 2 6 PRO HB3 H 10.585 21.165 28.637 1.00 . H H . 276 PRO HB3 1 1 8 94776 8 2 6 PRO HD2 H 9.567 24.840 27.904 1.00 . H H . 276 PRO HD2 1 1 8 94777 8 2 6 PRO HD3 H 9.991 23.876 29.340 1.00 . H H . 276 PRO HD3 1 1 8 94778 8 2 6 PRO HG2 H 9.372 22.915 26.524 1.00 . H H . 276 PRO HG2 1 1 8 94779 8 2 6 PRO HG3 H 8.678 22.361 28.067 1.00 . H H . 276 PRO HG3 1 1 8 94780 8 2 6 PRO N N 11.527 23.966 27.860 1.00 . H H . 276 PRO N 1 1 8 94781 8 2 6 PRO O O 12.913 23.100 25.502 1.00 . H H . 276 PRO O 1 1 8 94782 8 2 7 LEU C C 13.434 20.542 23.976 1.00 . H H . 277 LEU C 1 1 8 94783 8 2 7 LEU CA C 14.268 20.545 25.261 1.00 . H H . 277 LEU CA 1 1 8 94784 8 2 7 LEU CB C 14.807 19.115 25.613 1.00 . H H . 277 LEU CB 1 1 8 94785 8 2 7 LEU CD1 C 16.679 17.372 25.404 1.00 . H H . 277 LEU CD1 1 1 8 94786 8 2 7 LEU CD2 C 15.292 17.883 23.356 1.00 . H H . 277 LEU CD2 1 1 8 94787 8 2 7 LEU CG C 15.896 18.471 24.663 1.00 . H H . 277 LEU CG 1 1 8 94788 8 2 7 LEU H H 13.336 20.470 27.163 1.00 . H H . 277 LEU H 1 1 8 94789 8 2 7 LEU HA H 15.112 21.216 25.136 1.00 . H H . 277 LEU HA 1 1 8 94790 8 2 7 LEU HB2 H 15.234 19.175 26.612 1.00 . H H . 277 LEU HB2 1 1 8 94791 8 2 7 LEU HB3 H 13.960 18.438 25.668 1.00 . H H . 277 LEU HB3 1 1 8 94792 8 2 7 LEU HD11 H 17.163 17.798 26.271 1.00 . H H . 277 LEU HD11 1 1 8 94793 8 2 7 LEU HD12 H 17.435 16.953 24.750 1.00 . H H . 277 LEU HD12 1 1 8 94794 8 2 7 LEU HD13 H 16.005 16.584 25.721 1.00 . H H . 277 LEU HD13 1 1 8 94795 8 2 7 LEU HD21 H 14.555 17.129 23.597 1.00 . H H . 277 LEU HD21 1 1 8 94796 8 2 7 LEU HD22 H 16.077 17.441 22.753 1.00 . H H . 277 LEU HD22 1 1 8 94797 8 2 7 LEU HD23 H 14.819 18.675 22.790 1.00 . H H . 277 LEU HD23 1 1 8 94798 8 2 7 LEU HG H 16.610 19.237 24.381 1.00 . H H . 277 LEU HG 1 1 8 94799 8 2 7 LEU N N 13.447 21.052 26.386 1.00 . H H . 277 LEU N 1 1 8 94800 8 2 7 LEU O O 13.816 21.124 22.964 1.00 . H H . 277 LEU O 1 1 8 94801 8 2 8 LEU C C 10.360 21.089 23.065 1.00 . H H . 278 LEU C 1 1 8 94802 8 2 8 LEU CA C 11.303 19.872 22.934 1.00 . H H . 278 LEU CA 1 1 8 94803 8 2 8 LEU CB C 10.553 18.502 22.942 1.00 . H H . 278 LEU CB 1 1 8 94804 8 2 8 LEU CD1 C 10.567 18.183 20.387 1.00 . H H . 278 LEU CD1 1 1 8 94805 8 2 8 LEU CD2 C 8.971 16.806 21.843 1.00 . H H . 278 LEU CD2 1 1 8 94806 8 2 8 LEU CG C 9.702 18.161 21.673 1.00 . H H . 278 LEU CG 1 1 8 94807 8 2 8 LEU H H 12.027 19.454 24.874 1.00 . H H . 278 LEU H 1 1 8 94808 8 2 8 LEU HA H 11.856 19.966 21.999 1.00 . H H . 278 LEU HA 1 1 8 94809 8 2 8 LEU HB2 H 11.292 17.716 23.071 1.00 . H H . 278 LEU HB2 1 1 8 94810 8 2 8 LEU HB3 H 9.895 18.482 23.808 1.00 . H H . 278 LEU HB3 1 1 8 94811 8 2 8 LEU HD11 H 11.330 17.414 20.439 1.00 . H H . 278 LEU HD11 1 1 8 94812 8 2 8 LEU HD12 H 11.049 19.151 20.285 1.00 . H H . 278 LEU HD12 1 1 8 94813 8 2 8 LEU HD13 H 9.940 18.010 19.522 1.00 . H H . 278 LEU HD13 1 1 8 94814 8 2 8 LEU HD21 H 9.693 16.006 21.957 1.00 . H H . 278 LEU HD21 1 1 8 94815 8 2 8 LEU HD22 H 8.354 16.610 20.975 1.00 . H H . 278 LEU HD22 1 1 8 94816 8 2 8 LEU HD23 H 8.339 16.844 22.721 1.00 . H H . 278 LEU HD23 1 1 8 94817 8 2 8 LEU HG H 8.942 18.927 21.555 1.00 . H H . 278 LEU HG 1 1 8 94818 8 2 8 LEU N N 12.262 19.907 24.045 1.00 . H H . 278 LEU N 1 1 8 94819 8 2 8 LEU O O 9.127 20.966 23.054 1.00 . H H . 278 LEU O 1 1 8 94820 8 2 9 GLY C C 9.873 24.108 21.945 1.00 . H H . 279 GLY C 1 1 8 94821 8 2 9 GLY CA C 10.265 23.553 23.311 1.00 . H H . 279 GLY CA 1 1 8 94822 8 2 9 GLY H H 11.955 22.303 23.211 1.00 . H H . 279 GLY H 1 1 8 94823 8 2 9 GLY HA2 H 9.373 23.418 23.917 1.00 . H H . 279 GLY HA2 1 1 8 94824 8 2 9 GLY HA3 H 10.915 24.261 23.808 1.00 . H H . 279 GLY HA3 1 1 8 94825 8 2 9 GLY N N 10.978 22.284 23.196 1.00 . H H . 279 GLY N 1 1 8 94826 8 2 9 GLY O O 10.184 25.257 21.606 1.00 . H H . 279 GLY O 1 1 8 94827 8 2 10 LEU C C 8.277 22.041 19.326 1.00 . H H . 280 LEU C 1 1 8 94828 8 2 10 LEU CA C 8.799 23.421 19.783 1.00 . H H . 280 LEU CA 1 1 8 94829 8 2 10 LEU CB C 10.033 23.841 18.906 1.00 . H H . 280 LEU CB 1 1 8 94830 8 2 10 LEU CD1 C 8.802 25.459 17.329 1.00 . H H . 280 LEU CD1 1 1 8 94831 8 2 10 LEU CD2 C 11.040 24.447 16.621 1.00 . H H . 280 LEU CD2 1 1 8 94832 8 2 10 LEU CG C 9.734 24.227 17.417 1.00 . H H . 280 LEU CG 1 1 8 94833 8 2 10 LEU H H 8.788 22.476 21.656 1.00 . H H . 280 LEU H 1 1 8 94834 8 2 10 LEU HA H 8.006 24.162 19.695 1.00 . H H . 280 LEU HA 1 1 8 94835 8 2 10 LEU HB2 H 10.509 24.693 19.384 1.00 . H H . 280 LEU HB2 1 1 8 94836 8 2 10 LEU HB3 H 10.744 23.022 18.909 1.00 . H H . 280 LEU HB3 1 1 8 94837 8 2 10 LEU HD11 H 9.260 26.305 17.829 1.00 . H H . 280 LEU HD11 1 1 8 94838 8 2 10 LEU HD12 H 7.858 25.233 17.807 1.00 . H H . 280 LEU HD12 1 1 8 94839 8 2 10 LEU HD13 H 8.620 25.711 16.293 1.00 . H H . 280 LEU HD13 1 1 8 94840 8 2 10 LEU HD21 H 11.625 23.534 16.627 1.00 . H H . 280 LEU HD21 1 1 8 94841 8 2 10 LEU HD22 H 11.619 25.243 17.071 1.00 . H H . 280 LEU HD22 1 1 8 94842 8 2 10 LEU HD23 H 10.805 24.711 15.598 1.00 . H H . 280 LEU HD23 1 1 8 94843 8 2 10 LEU HG H 9.208 23.401 16.950 1.00 . H H . 280 LEU HG 1 1 8 94844 8 2 10 LEU N N 9.144 23.271 21.206 1.00 . H H . 280 LEU N 1 1 8 94845 8 2 10 LEU O O 8.499 21.045 20.034 1.00 . H H . 280 LEU O 1 1 8 94846 8 2 11 PHE C C 5.965 20.049 18.121 1.00 . H H . 281 PHE C 1 1 8 94847 8 2 11 PHE CA C 7.180 20.746 17.466 1.00 . H H . 281 PHE CA 1 1 8 94848 8 2 11 PHE CB C 8.408 19.799 17.348 1.00 . H H . 281 PHE CB 1 1 8 94849 8 2 11 PHE CD1 C 7.979 19.247 14.916 1.00 . H H . 281 PHE CD1 1 1 8 94850 8 2 11 PHE CD2 C 8.882 17.536 16.329 1.00 . H H . 281 PHE CD2 1 1 8 94851 8 2 11 PHE CE1 C 8.036 18.385 13.846 1.00 . H H . 281 PHE CE1 1 1 8 94852 8 2 11 PHE CE2 C 8.927 16.682 15.259 1.00 . H H . 281 PHE CE2 1 1 8 94853 8 2 11 PHE CG C 8.402 18.836 16.180 1.00 . H H . 281 PHE CG 1 1 8 94854 8 2 11 PHE CZ C 8.507 17.105 14.022 1.00 . H H . 281 PHE CZ 1 1 8 94855 8 2 11 PHE H H 7.252 22.845 17.811 1.00 . H H . 281 PHE H 1 1 8 94856 8 2 11 PHE HA H 6.890 21.058 16.472 1.00 . H H . 281 PHE HA 1 1 8 94857 8 2 11 PHE HB2 H 9.297 20.404 17.244 1.00 . H H . 281 PHE HB2 1 1 8 94858 8 2 11 PHE HB3 H 8.495 19.224 18.266 1.00 . H H . 281 PHE HB3 1 1 8 94859 8 2 11 PHE HD1 H 7.609 20.252 14.773 1.00 . H H . 281 PHE HD1 1 1 8 94860 8 2 11 PHE HD2 H 9.218 17.195 17.301 1.00 . H H . 281 PHE HD2 1 1 8 94861 8 2 11 PHE HE1 H 7.705 18.714 12.867 1.00 . H H . 281 PHE HE1 1 1 8 94862 8 2 11 PHE HE2 H 9.297 15.670 15.386 1.00 . H H . 281 PHE HE2 1 1 8 94863 8 2 11 PHE HZ H 8.565 16.436 13.186 1.00 . H H . 281 PHE HZ 1 1 8 94864 8 2 11 PHE N N 7.554 21.997 18.186 1.00 . H H . 281 PHE N 1 1 8 94865 8 2 11 PHE O O 5.011 19.665 17.437 1.00 . H H . 281 PHE O 1 1 8 94866 8 2 12 ALA C C 3.951 20.890 20.272 1.00 . H H . 282 ALA C 1 1 8 94867 8 2 12 ALA CA C 4.848 19.629 20.296 1.00 . H H . 282 ALA CA 1 1 8 94868 8 2 12 ALA CB C 5.269 19.270 21.735 1.00 . H H . 282 ALA CB 1 1 8 94869 8 2 12 ALA H H 6.912 19.870 19.883 1.00 . H H . 282 ALA H 1 1 8 94870 8 2 12 ALA HA H 4.295 18.788 19.879 1.00 . H H . 282 ALA HA 1 1 8 94871 8 2 12 ALA HB1 H 4.388 19.086 22.340 1.00 . H H . 282 ALA HB1 1 1 8 94872 8 2 12 ALA HB2 H 5.835 20.085 22.168 1.00 . H H . 282 ALA HB2 1 1 8 94873 8 2 12 ALA HB3 H 5.885 18.378 21.724 1.00 . H H . 282 ALA HB3 1 1 8 94874 8 2 12 ALA N N 6.034 19.862 19.454 1.00 . H H . 282 ALA N 1 1 8 94875 8 2 12 ALA O O 2.742 20.813 20.489 1.00 . H H . 282 ALA O 1 1 8 94876 8 2 13 ASP C C 4.660 23.953 18.476 1.00 . H H . 283 ASP C 1 1 8 94877 8 2 13 ASP CA C 3.909 23.314 19.671 1.00 . H H . 283 ASP CA 1 1 8 94878 8 2 13 ASP CB C 3.854 24.262 20.911 1.00 . H H . 283 ASP CB 1 1 8 94879 8 2 13 ASP CG C 5.232 24.770 21.377 1.00 . H H . 283 ASP CG 1 1 8 94880 8 2 13 ASP H H 5.566 22.062 20.031 1.00 . H H . 283 ASP H 1 1 8 94881 8 2 13 ASP HA H 2.892 23.079 19.357 1.00 . H H . 283 ASP HA 1 1 8 94882 8 2 13 ASP HB2 H 3.233 25.120 20.670 1.00 . H H . 283 ASP HB2 1 1 8 94883 8 2 13 ASP HB3 H 3.386 23.734 21.737 1.00 . H H . 283 ASP HB3 1 1 8 94884 8 2 13 ASP N N 4.586 22.053 20.001 1.00 . H H . 283 ASP N 1 1 8 94885 8 2 13 ASP O O 5.868 24.197 18.550 1.00 . H H . 283 ASP O 1 1 8 94886 8 2 13 ASP OD1 O 5.937 24.047 22.113 1.00 . H H . 283 ASP OD1 1 1 8 94887 8 2 13 ASP OD2 O 5.618 25.896 20.992 1.00 . H H . 283 ASP OD2 1 1 8 94888 8 2 14 GLY C C 3.672 24.602 14.945 1.00 . H H . 284 GLY C 1 1 8 94889 8 2 14 GLY CA C 4.604 24.665 16.138 1.00 . H H . 284 GLY CA 1 1 8 94890 8 2 14 GLY H H 2.999 23.983 17.351 1.00 . H H . 284 GLY H 1 1 8 94891 8 2 14 GLY HA2 H 4.915 25.693 16.295 1.00 . H H . 284 GLY HA2 1 1 8 94892 8 2 14 GLY HA3 H 5.485 24.064 15.932 1.00 . H H . 284 GLY HA3 1 1 8 94893 8 2 14 GLY N N 3.963 24.171 17.356 1.00 . H H . 284 GLY N 1 1 8 94894 8 2 14 GLY O O 3.760 23.674 14.123 1.00 . H H . 284 GLY O 1 1 8 94895 8 2 15 ASN C C 2.531 26.068 12.462 1.00 . H H . 285 ASN C 1 1 8 94896 8 2 15 ASN CA C 1.791 25.731 13.772 1.00 . H H . 285 ASN CA 1 1 8 94897 8 2 15 ASN CB C 0.743 26.842 14.093 1.00 . H H . 285 ASN CB 1 1 8 94898 8 2 15 ASN CG C -0.094 26.572 15.354 1.00 . H H . 285 ASN CG 1 1 8 94899 8 2 15 ASN H H 2.726 26.239 15.603 1.00 . H H . 285 ASN H 1 1 8 94900 8 2 15 ASN HA H 1.274 24.782 13.654 1.00 . H H . 285 ASN HA 1 1 8 94901 8 2 15 ASN HB2 H 1.257 27.785 14.237 1.00 . H H . 285 ASN HB2 1 1 8 94902 8 2 15 ASN HB3 H 0.067 26.942 13.248 1.00 . H H . 285 ASN HB3 1 1 8 94903 8 2 15 ASN HD21 H -1.672 27.463 14.550 1.00 . H H . 285 ASN HD21 1 1 8 94904 8 2 15 ASN HD22 H -1.896 26.828 16.138 1.00 . H H . 285 ASN HD22 1 1 8 94905 8 2 15 ASN N N 2.756 25.585 14.875 1.00 . H H . 285 ASN N 1 1 8 94906 8 2 15 ASN ND2 N -1.346 27.000 15.346 1.00 . H H . 285 ASN ND2 1 1 8 94907 8 2 15 ASN O O 3.366 26.983 12.435 1.00 . H H . 285 ASN O 1 1 8 94908 8 2 15 ASN OD1 O 0.373 25.978 16.326 1.00 . H H . 285 ASN OD1 1 1 8 94909 8 2 16 MET C C 1.842 25.363 8.938 1.00 . H H . 286 MET C 1 1 8 94910 8 2 16 MET CA C 2.879 25.479 10.078 1.00 . H H . 286 MET CA 1 1 8 94911 8 2 16 MET CB C 4.032 24.440 9.913 1.00 . H H . 286 MET CB 1 1 8 94912 8 2 16 MET CE C 6.351 22.482 10.956 1.00 . H H . 286 MET CE 1 1 8 94913 8 2 16 MET CG C 3.665 22.979 10.212 1.00 . H H . 286 MET CG 1 1 8 94914 8 2 16 MET H H 1.523 24.644 11.475 1.00 . H H . 286 MET H 1 1 8 94915 8 2 16 MET HA H 3.313 26.478 10.042 1.00 . H H . 286 MET HA 1 1 8 94916 8 2 16 MET HB2 H 4.405 24.485 8.895 1.00 . H H . 286 MET HB2 1 1 8 94917 8 2 16 MET HB3 H 4.840 24.721 10.577 1.00 . H H . 286 MET HB3 1 1 8 94918 8 2 16 MET HE1 H 6.024 22.499 11.986 1.00 . H H . 286 MET HE1 1 1 8 94919 8 2 16 MET HE2 H 6.605 23.485 10.641 1.00 . H H . 286 MET HE2 1 1 8 94920 8 2 16 MET HE3 H 7.222 21.849 10.867 1.00 . H H . 286 MET HE3 1 1 8 94921 8 2 16 MET HG2 H 3.367 22.895 11.249 1.00 . H H . 286 MET HG2 1 1 8 94922 8 2 16 MET HG3 H 2.833 22.691 9.580 1.00 . H H . 286 MET HG3 1 1 8 94923 8 2 16 MET N N 2.223 25.324 11.387 1.00 . H H . 286 MET N 1 1 8 94924 8 2 16 MET O O 1.086 24.380 8.891 1.00 . H H . 286 MET O 1 1 8 94925 8 2 16 MET SD S 5.036 21.831 9.912 1.00 . H H . 286 MET SD 1 1 8 94926 8 2 17 PRO C C 1.428 25.472 5.725 1.00 . H H . 287 PRO C 1 1 8 94927 8 2 17 PRO CA C 0.851 26.341 6.862 1.00 . H H . 287 PRO CA 1 1 8 94928 8 2 17 PRO CB C 0.727 27.829 6.456 1.00 . H H . 287 PRO CB 1 1 8 94929 8 2 17 PRO CD C 2.536 27.667 8.048 1.00 . H H . 287 PRO CD 1 1 8 94930 8 2 17 PRO CG C 2.049 28.428 6.821 1.00 . H H . 287 PRO CG 1 1 8 94931 8 2 17 PRO HA H -0.128 25.958 7.146 1.00 . H H . 287 PRO HA 1 1 8 94932 8 2 17 PRO HB2 H 0.523 27.921 5.392 1.00 . H H . 287 PRO HB2 1 1 8 94933 8 2 17 PRO HB3 H -0.067 28.305 7.021 1.00 . H H . 287 PRO HB3 1 1 8 94934 8 2 17 PRO HD2 H 3.602 27.472 7.980 1.00 . H H . 287 PRO HD2 1 1 8 94935 8 2 17 PRO HD3 H 2.319 28.226 8.952 1.00 . H H . 287 PRO HD3 1 1 8 94936 8 2 17 PRO HG2 H 2.748 28.312 5.993 1.00 . H H . 287 PRO HG2 1 1 8 94937 8 2 17 PRO HG3 H 1.936 29.482 7.055 1.00 . H H . 287 PRO HG3 1 1 8 94938 8 2 17 PRO N N 1.758 26.386 8.021 1.00 . H H . 287 PRO N 1 1 8 94939 8 2 17 PRO O O 2.558 25.698 5.261 1.00 . H H . 287 PRO O 1 1 8 94940 8 2 18 VAL C C 0.837 24.270 2.870 1.00 . H H . 288 VAL C 1 1 8 94941 8 2 18 VAL CA C 1.040 23.561 4.215 1.00 . H H . 288 VAL CA 1 1 8 94942 8 2 18 VAL CB C 0.202 22.234 4.250 1.00 . H H . 288 VAL CB 1 1 8 94943 8 2 18 VAL CG1 C 0.620 21.249 3.123 1.00 . H H . 288 VAL CG1 1 1 8 94944 8 2 18 VAL CG2 C 0.297 21.586 5.644 1.00 . H H . 288 VAL CG2 1 1 8 94945 8 2 18 VAL H H -0.206 24.314 5.759 1.00 . H H . 288 VAL H 1 1 8 94946 8 2 18 VAL HA H 2.093 23.303 4.334 1.00 . H H . 288 VAL HA 1 1 8 94947 8 2 18 VAL HB H -0.842 22.498 4.084 1.00 . H H . 288 VAL HB 1 1 8 94948 8 2 18 VAL HG11 H 0.483 21.723 2.156 1.00 . H H . 288 VAL HG11 1 1 8 94949 8 2 18 VAL HG12 H 0.005 20.361 3.167 1.00 . H H . 288 VAL HG12 1 1 8 94950 8 2 18 VAL HG13 H 1.659 20.971 3.241 1.00 . H H . 288 VAL HG13 1 1 8 94951 8 2 18 VAL HG21 H 1.319 21.290 5.847 1.00 . H H . 288 VAL HG21 1 1 8 94952 8 2 18 VAL HG22 H -0.342 20.712 5.688 1.00 . H H . 288 VAL HG22 1 1 8 94953 8 2 18 VAL HG23 H -0.025 22.294 6.400 1.00 . H H . 288 VAL HG23 1 1 8 94954 8 2 18 VAL N N 0.655 24.462 5.311 1.00 . H H . 288 VAL N 1 1 8 94955 8 2 18 VAL O O 1.770 24.360 2.065 1.00 . H H . 288 VAL O 1 1 8 94956 8 2 19 ARG C C -1.048 24.264 0.330 1.00 . H H . 289 ARG C 1 1 8 94957 8 2 19 ARG CA C -0.880 25.373 1.402 1.00 . H H . 289 ARG CA 1 1 8 94958 8 2 19 ARG CB C 0.062 26.536 0.928 1.00 . H H . 289 ARG CB 1 1 8 94959 8 2 19 ARG CD C -1.673 27.920 -0.389 1.00 . H H . 289 ARG CD 1 1 8 94960 8 2 19 ARG CG C -0.303 27.216 -0.409 1.00 . H H . 289 ARG CG 1 1 8 94961 8 2 19 ARG CZ C -3.095 28.316 -2.418 1.00 . H H . 289 ARG CZ 1 1 8 94962 8 2 19 ARG H H -1.029 24.764 3.429 1.00 . H H . 289 ARG H 1 1 8 94963 8 2 19 ARG HA H -1.862 25.788 1.607 1.00 . H H . 289 ARG HA 1 1 8 94964 8 2 19 ARG HB2 H 0.068 27.302 1.698 1.00 . H H . 289 ARG HB2 1 1 8 94965 8 2 19 ARG HB3 H 1.071 26.142 0.843 1.00 . H H . 289 ARG HB3 1 1 8 94966 8 2 19 ARG HD2 H -2.441 27.198 -0.130 1.00 . H H . 289 ARG HD2 1 1 8 94967 8 2 19 ARG HD3 H -1.659 28.709 0.354 1.00 . H H . 289 ARG HD3 1 1 8 94968 8 2 19 ARG HE H -1.289 29.110 -2.083 1.00 . H H . 289 ARG HE 1 1 8 94969 8 2 19 ARG HG2 H 0.458 27.951 -0.645 1.00 . H H . 289 ARG HG2 1 1 8 94970 8 2 19 ARG HG3 H -0.309 26.459 -1.188 1.00 . H H . 289 ARG HG3 1 1 8 94971 8 2 19 ARG HH11 H -3.982 27.053 -1.098 1.00 . H H . 289 ARG HH11 1 1 8 94972 8 2 19 ARG HH12 H -4.895 27.385 -2.537 1.00 . H H . 289 ARG HH12 1 1 8 94973 8 2 19 ARG HH21 H -2.487 29.505 -3.939 1.00 . H H . 289 ARG HH21 1 1 8 94974 8 2 19 ARG HH22 H -4.051 28.773 -4.147 1.00 . H H . 289 ARG HH22 1 1 8 94975 8 2 19 ARG N N -0.404 24.787 2.676 1.00 . H H . 289 ARG N 1 1 8 94976 8 2 19 ARG NE N -1.980 28.517 -1.702 1.00 . H H . 289 ARG NE 1 1 8 94977 8 2 19 ARG NH1 N -4.065 27.521 -1.983 1.00 . H H . 289 ARG NH1 1 1 8 94978 8 2 19 ARG NH2 N -3.221 28.912 -3.591 1.00 . H H . 289 ARG NH2 1 1 8 94979 8 2 19 ARG O O -0.423 23.196 0.416 1.00 . H H . 289 ARG O 1 1 8 94980 8 2 20 TRP C C -0.966 23.661 -2.742 1.00 . H H . 290 TRP C 1 1 8 94981 8 2 20 TRP CA C -2.163 23.551 -1.763 1.00 . H H . 290 TRP CA 1 1 8 94982 8 2 20 TRP CB C -3.531 23.836 -2.462 1.00 . H H . 290 TRP CB 1 1 8 94983 8 2 20 TRP CD1 C -5.542 22.645 -3.555 1.00 . H H . 290 TRP CD1 1 1 8 94984 8 2 20 TRP CD2 C -3.720 21.332 -3.493 1.00 . H H . 290 TRP CD2 1 1 8 94985 8 2 20 TRP CE2 C -4.780 20.624 -4.088 1.00 . H H . 290 TRP CE2 1 1 8 94986 8 2 20 TRP CE3 C -2.492 20.674 -3.368 1.00 . H H . 290 TRP CE3 1 1 8 94987 8 2 20 TRP CG C -4.233 22.652 -3.146 1.00 . H H . 290 TRP CG 1 1 8 94988 8 2 20 TRP CH2 C -3.432 18.722 -4.398 1.00 . H H . 290 TRP CH2 1 1 8 94989 8 2 20 TRP CZ2 C -4.645 19.319 -4.543 1.00 . H H . 290 TRP CZ2 1 1 8 94990 8 2 20 TRP CZ3 C -2.362 19.383 -3.818 1.00 . H H . 290 TRP CZ3 1 1 8 94991 8 2 20 TRP H H -2.470 25.317 -0.627 1.00 . H H . 290 TRP H 1 1 8 94992 8 2 20 TRP HA H -2.184 22.545 -1.343 1.00 . H H . 290 TRP HA 1 1 8 94993 8 2 20 TRP HB2 H -4.223 24.215 -1.714 1.00 . H H . 290 TRP HB2 1 1 8 94994 8 2 20 TRP HB3 H -3.393 24.613 -3.208 1.00 . H H . 290 TRP HB3 1 1 8 94995 8 2 20 TRP HD1 H -6.218 23.482 -3.445 1.00 . H H . 290 TRP HD1 1 1 8 94996 8 2 20 TRP HE1 H -6.747 21.204 -4.471 1.00 . H H . 290 TRP HE1 1 1 8 94997 8 2 20 TRP HE3 H -1.641 21.168 -2.919 1.00 . H H . 290 TRP HE3 1 1 8 94998 8 2 20 TRP HH2 H -3.287 17.708 -4.736 1.00 . H H . 290 TRP HH2 1 1 8 94999 8 2 20 TRP HZ2 H -5.470 18.785 -5.001 1.00 . H H . 290 TRP HZ2 1 1 8 95000 8 2 20 TRP HZ3 H -1.400 18.869 -3.723 1.00 . H H . 290 TRP HZ3 1 1 8 95001 8 2 20 TRP N N -1.940 24.494 -0.654 1.00 . H H . 290 TRP N 1 1 8 95002 8 2 20 TRP NE1 N -5.869 21.442 -4.112 1.00 . H H . 290 TRP NE1 1 1 8 95003 8 2 20 TRP O O -1.051 24.305 -3.796 1.00 . H H . 290 TRP O 1 1 8 95004 8 2 21 LEU C C 1.665 22.069 -4.077 1.00 . H H . 291 LEU C 1 1 8 95005 8 2 21 LEU CA C 1.452 23.188 -3.040 1.00 . H H . 291 LEU CA 1 1 8 95006 8 2 21 LEU CB C 2.620 23.271 -2.000 1.00 . H H . 291 LEU CB 1 1 8 95007 8 2 21 LEU CD1 C 3.051 20.784 -1.354 1.00 . H H . 291 LEU CD1 1 1 8 95008 8 2 21 LEU CD2 C 3.716 22.640 0.240 1.00 . H H . 291 LEU CD2 1 1 8 95009 8 2 21 LEU CG C 2.704 22.200 -0.846 1.00 . H H . 291 LEU CG 1 1 8 95010 8 2 21 LEU H H 0.133 22.529 -1.518 1.00 . H H . 291 LEU H 1 1 8 95011 8 2 21 LEU HA H 1.432 24.130 -3.591 1.00 . H H . 291 LEU HA 1 1 8 95012 8 2 21 LEU HB2 H 3.555 23.235 -2.551 1.00 . H H . 291 LEU HB2 1 1 8 95013 8 2 21 LEU HB3 H 2.561 24.253 -1.534 1.00 . H H . 291 LEU HB3 1 1 8 95014 8 2 21 LEU HD11 H 4.020 20.792 -1.841 1.00 . H H . 291 LEU HD11 1 1 8 95015 8 2 21 LEU HD12 H 2.301 20.459 -2.059 1.00 . H H . 291 LEU HD12 1 1 8 95016 8 2 21 LEU HD13 H 3.075 20.094 -0.521 1.00 . H H . 291 LEU HD13 1 1 8 95017 8 2 21 LEU HD21 H 3.728 21.914 1.044 1.00 . H H . 291 LEU HD21 1 1 8 95018 8 2 21 LEU HD22 H 3.429 23.602 0.638 1.00 . H H . 291 LEU HD22 1 1 8 95019 8 2 21 LEU HD23 H 4.711 22.713 -0.188 1.00 . H H . 291 LEU HD23 1 1 8 95020 8 2 21 LEU HG H 1.735 22.136 -0.368 1.00 . H H . 291 LEU HG 1 1 8 95021 8 2 21 LEU N N 0.163 23.065 -2.335 1.00 . H H . 291 LEU N 1 1 8 95022 8 2 21 LEU O O 2.591 22.147 -4.894 1.00 . H H . 291 LEU O 1 1 8 95023 8 2 22 GLY C C 0.099 19.879 -6.139 1.00 . H H . 292 GLY C 1 1 8 95024 8 2 22 GLY CA C 0.944 19.858 -4.874 1.00 . H H . 292 GLY CA 1 1 8 95025 8 2 22 GLY H H 0.042 21.101 -3.421 1.00 . H H . 292 GLY H 1 1 8 95026 8 2 22 GLY HA2 H 1.983 19.742 -5.162 1.00 . H H . 292 GLY HA2 1 1 8 95027 8 2 22 GLY HA3 H 0.661 18.996 -4.283 1.00 . H H . 292 GLY HA3 1 1 8 95028 8 2 22 GLY N N 0.798 21.044 -4.034 1.00 . H H . 292 GLY N 1 1 8 95029 8 2 22 GLY O O -0.420 20.941 -6.519 1.00 . H H . 292 GLY O 1 1 8 95030 8 2 23 PRO C C -2.316 18.803 -7.870 1.00 . H H . 293 PRO C 1 1 8 95031 8 2 23 PRO CA C -0.808 18.592 -8.092 1.00 . H H . 293 PRO CA 1 1 8 95032 8 2 23 PRO CB C -0.467 17.164 -8.611 1.00 . H H . 293 PRO CB 1 1 8 95033 8 2 23 PRO CD C 0.555 17.387 -6.437 1.00 . H H . 293 PRO CD 1 1 8 95034 8 2 23 PRO CG C -0.084 16.386 -7.385 1.00 . H H . 293 PRO CG 1 1 8 95035 8 2 23 PRO HA H -0.455 19.327 -8.813 1.00 . H H . 293 PRO HA 1 1 8 95036 8 2 23 PRO HB2 H -1.327 16.720 -9.111 1.00 . H H . 293 PRO HB2 1 1 8 95037 8 2 23 PRO HB3 H 0.370 17.204 -9.300 1.00 . H H . 293 PRO HB3 1 1 8 95038 8 2 23 PRO HD2 H 0.315 17.146 -5.406 1.00 . H H . 293 PRO HD2 1 1 8 95039 8 2 23 PRO HD3 H 1.631 17.409 -6.571 1.00 . H H . 293 PRO HD3 1 1 8 95040 8 2 23 PRO HG2 H -0.972 15.944 -6.938 1.00 . H H . 293 PRO HG2 1 1 8 95041 8 2 23 PRO HG3 H 0.625 15.607 -7.638 1.00 . H H . 293 PRO HG3 1 1 8 95042 8 2 23 PRO N N -0.046 18.698 -6.831 1.00 . H H . 293 PRO N 1 1 8 95043 8 2 23 PRO O O -3.021 17.906 -7.391 1.00 . H H . 293 PRO O 1 1 8 95044 8 2 24 LYS C C -4.987 19.853 -9.315 1.00 . H H . 294 LYS C 1 1 8 95045 8 2 24 LYS CA C -4.205 20.425 -8.109 1.00 . H H . 294 LYS CA 1 1 8 95046 8 2 24 LYS CB C -4.299 21.978 -8.046 1.00 . H H . 294 LYS CB 1 1 8 95047 8 2 24 LYS CD C -3.618 24.149 -6.818 1.00 . H H . 294 LYS CD 1 1 8 95048 8 2 24 LYS CE C -2.999 24.861 -8.034 1.00 . H H . 294 LYS CE 1 1 8 95049 8 2 24 LYS CG C -3.492 22.611 -6.892 1.00 . H H . 294 LYS CG 1 1 8 95050 8 2 24 LYS H H -2.135 20.695 -8.487 1.00 . H H . 294 LYS H 1 1 8 95051 8 2 24 LYS HA H -4.624 20.006 -7.198 1.00 . H H . 294 LYS HA 1 1 8 95052 8 2 24 LYS HB2 H -3.934 22.390 -8.983 1.00 . H H . 294 LYS HB2 1 1 8 95053 8 2 24 LYS HB3 H -5.340 22.261 -7.929 1.00 . H H . 294 LYS HB3 1 1 8 95054 8 2 24 LYS HD2 H -4.668 24.413 -6.756 1.00 . H H . 294 LYS HD2 1 1 8 95055 8 2 24 LYS HD3 H -3.117 24.495 -5.919 1.00 . H H . 294 LYS HD3 1 1 8 95056 8 2 24 LYS HE2 H -1.941 24.633 -8.081 1.00 . H H . 294 LYS HE2 1 1 8 95057 8 2 24 LYS HE3 H -3.480 24.508 -8.937 1.00 . H H . 294 LYS HE3 1 1 8 95058 8 2 24 LYS HG2 H -3.849 22.192 -5.958 1.00 . H H . 294 LYS HG2 1 1 8 95059 8 2 24 LYS HG3 H -2.446 22.348 -7.011 1.00 . H H . 294 LYS HG3 1 1 8 95060 8 2 24 LYS HZ1 H -2.649 26.711 -7.130 1.00 . H H . 294 LYS HZ1 1 1 8 95061 8 2 24 LYS HZ2 H -4.166 26.584 -7.856 1.00 . H H . 294 LYS HZ2 1 1 8 95062 8 2 24 LYS HZ3 H -2.790 26.791 -8.812 1.00 . H H . 294 LYS HZ3 1 1 8 95063 8 2 24 LYS N N -2.782 20.025 -8.192 1.00 . H H . 294 LYS N 1 1 8 95064 8 2 24 LYS NZ N -3.161 26.339 -7.952 1.00 . H H . 294 LYS NZ 1 1 8 95065 8 2 24 LYS O O -5.625 20.581 -10.078 1.00 . H H . 294 LYS O 1 1 8 95066 8 2 25 ALA C C -5.670 16.311 -10.174 1.00 . H H . 295 ALA C 1 1 8 95067 8 2 25 ALA CA C -5.450 17.772 -10.596 1.00 . H H . 295 ALA CA 1 1 8 95068 8 2 25 ALA CB C -4.454 17.884 -11.771 1.00 . H H . 295 ALA CB 1 1 8 95069 8 2 25 ALA H H -4.539 18.013 -8.709 1.00 . H H . 295 ALA H 1 1 8 95070 8 2 25 ALA HA H -6.404 18.196 -10.899 1.00 . H H . 295 ALA HA 1 1 8 95071 8 2 25 ALA HB1 H -4.832 17.343 -12.629 1.00 . H H . 295 ALA HB1 1 1 8 95072 8 2 25 ALA HB2 H -3.495 17.471 -11.482 1.00 . H H . 295 ALA HB2 1 1 8 95073 8 2 25 ALA HB3 H -4.324 18.926 -12.039 1.00 . H H . 295 ALA HB3 1 1 8 95074 8 2 25 ALA N N -4.937 18.525 -9.443 1.00 . H H . 295 ALA N 1 1 8 95075 8 2 25 ALA O O -5.483 15.387 -10.978 1.00 . H H . 295 ALA O 1 1 8 95076 8 2 26 THR C C -7.143 13.889 -9.123 1.00 . H H . 296 THR C 1 1 8 95077 8 2 26 THR CA C -6.348 14.851 -8.227 1.00 . H H . 296 THR CA 1 1 8 95078 8 2 26 THR CB C -7.126 15.097 -6.888 1.00 . H H . 296 THR CB 1 1 8 95079 8 2 26 THR CG2 C -7.352 13.804 -6.071 1.00 . H H . 296 THR CG2 1 1 8 95080 8 2 26 THR H H -6.263 16.956 -8.367 1.00 . H H . 296 THR H 1 1 8 95081 8 2 26 THR HA H -5.388 14.412 -7.988 1.00 . H H . 296 THR HA 1 1 8 95082 8 2 26 THR HB H -8.097 15.530 -7.125 1.00 . H H . 296 THR HB 1 1 8 95083 8 2 26 THR HG1 H -6.130 15.651 -5.271 1.00 . H H . 296 THR HG1 1 1 8 95084 8 2 26 THR HG21 H -7.922 13.093 -6.655 1.00 . H H . 296 THR HG21 1 1 8 95085 8 2 26 THR HG22 H -7.898 14.034 -5.163 1.00 . H H . 296 THR HG22 1 1 8 95086 8 2 26 THR HG23 H -6.397 13.367 -5.808 1.00 . H H . 296 THR HG23 1 1 8 95087 8 2 26 THR N N -6.102 16.148 -8.896 1.00 . H H . 296 THR N 1 1 8 95088 8 2 26 THR O O -6.729 12.747 -9.359 1.00 . H H . 296 THR O 1 1 8 95089 8 2 26 THR OG1 O -6.401 16.054 -6.099 1.00 . H H . 296 THR OG1 1 1 8 95090 8 2 27 TYR C C -8.506 13.750 -11.993 1.00 . H H . 297 TYR C 1 1 8 95091 8 2 27 TYR CA C -9.120 13.664 -10.579 1.00 . H H . 297 TYR CA 1 1 8 95092 8 2 27 TYR CB C -10.572 14.234 -10.547 1.00 . H H . 297 TYR CB 1 1 8 95093 8 2 27 TYR CD1 C -12.041 12.396 -11.532 1.00 . H H . 297 TYR CD1 1 1 8 95094 8 2 27 TYR CD2 C -12.387 12.993 -9.240 1.00 . H H . 297 TYR CD2 1 1 8 95095 8 2 27 TYR CE1 C -13.043 11.453 -11.430 1.00 . H H . 297 TYR CE1 1 1 8 95096 8 2 27 TYR CE2 C -13.389 12.052 -9.139 1.00 . H H . 297 TYR CE2 1 1 8 95097 8 2 27 TYR CG C -11.687 13.187 -10.440 1.00 . H H . 297 TYR CG 1 1 8 95098 8 2 27 TYR CZ C -13.712 11.283 -10.234 1.00 . H H . 297 TYR CZ 1 1 8 95099 8 2 27 TYR H H -8.514 15.316 -9.411 1.00 . H H . 297 TYR H 1 1 8 95100 8 2 27 TYR HA H -9.138 12.622 -10.260 1.00 . H H . 297 TYR HA 1 1 8 95101 8 2 27 TYR HB2 H -10.675 14.902 -9.698 1.00 . H H . 297 TYR HB2 1 1 8 95102 8 2 27 TYR HB3 H -10.759 14.818 -11.445 1.00 . H H . 297 TYR HB3 1 1 8 95103 8 2 27 TYR HD1 H -11.516 12.525 -12.473 1.00 . H H . 297 TYR HD1 1 1 8 95104 8 2 27 TYR HD2 H -12.138 13.604 -8.379 1.00 . H H . 297 TYR HD2 1 1 8 95105 8 2 27 TYR HE1 H -13.299 10.850 -12.290 1.00 . H H . 297 TYR HE1 1 1 8 95106 8 2 27 TYR HE2 H -13.912 11.916 -8.201 1.00 . H H . 297 TYR HE2 1 1 8 95107 8 2 27 TYR HH H -14.420 9.517 -10.536 1.00 . H H . 297 TYR HH 1 1 8 95108 8 2 27 TYR N N -8.263 14.402 -9.653 1.00 . H H . 297 TYR N 1 1 8 95109 8 2 27 TYR O O -8.774 14.695 -12.734 1.00 . H H . 297 TYR O 1 1 8 95110 8 2 27 TYR OH O -14.710 10.337 -10.130 1.00 . H H . 297 TYR OH 1 1 8 95111 8 2 28 HIS C C -7.832 12.168 -14.781 1.00 . H H . 298 HIS C 1 1 8 95112 8 2 28 HIS CA C -6.935 12.695 -13.628 1.00 . H H . 298 HIS CA 1 1 8 95113 8 2 28 HIS CB C -5.662 11.814 -13.465 1.00 . H H . 298 HIS CB 1 1 8 95114 8 2 28 HIS CD2 C -3.604 13.268 -12.789 1.00 . H H . 298 HIS CD2 1 1 8 95115 8 2 28 HIS CE1 C -3.558 12.799 -10.650 1.00 . H H . 298 HIS CE1 1 1 8 95116 8 2 28 HIS CG C -4.624 12.405 -12.541 1.00 . H H . 298 HIS CG 1 1 8 95117 8 2 28 HIS H H -7.506 12.047 -11.687 1.00 . H H . 298 HIS H 1 1 8 95118 8 2 28 HIS HA H -6.623 13.704 -13.885 1.00 . H H . 298 HIS HA 1 1 8 95119 8 2 28 HIS HB2 H -5.941 10.846 -13.071 1.00 . H H . 298 HIS HB2 1 1 8 95120 8 2 28 HIS HB3 H -5.193 11.671 -14.435 1.00 . H H . 298 HIS HB3 1 1 8 95121 8 2 28 HIS HD1 H -5.181 11.562 -10.688 1.00 . H H . 298 HIS HD1 1 1 8 95122 8 2 28 HIS HD2 H -3.343 13.694 -13.748 1.00 . H H . 298 HIS HD2 1 1 8 95123 8 2 28 HIS HE1 H -3.269 12.772 -9.609 1.00 . H H . 298 HIS HE1 1 1 8 95124 8 2 28 HIS HE2 H -2.352 14.248 -11.429 1.00 . H H . 298 HIS HE2 1 1 8 95125 8 2 28 HIS N N -7.660 12.760 -12.334 1.00 . H H . 298 HIS N 1 1 8 95126 8 2 28 HIS ND1 N -4.564 12.136 -11.187 1.00 . H H . 298 HIS ND1 1 1 8 95127 8 2 28 HIS NE2 N -2.960 13.497 -11.598 1.00 . H H . 298 HIS NE2 1 1 8 95128 8 2 28 HIS O O -7.329 11.827 -15.863 1.00 . H H . 298 HIS O 1 1 8 95129 8 2 29 GLY C C -10.503 10.230 -15.395 1.00 . H H . 299 GLY C 1 1 8 95130 8 2 29 GLY CA C -10.142 11.702 -15.531 1.00 . H H . 299 GLY CA 1 1 8 95131 8 2 29 GLY H H -9.482 12.437 -13.674 1.00 . H H . 299 GLY H 1 1 8 95132 8 2 29 GLY HA2 H -11.044 12.289 -15.405 1.00 . H H . 299 GLY HA2 1 1 8 95133 8 2 29 GLY HA3 H -9.759 11.878 -16.530 1.00 . H H . 299 GLY HA3 1 1 8 95134 8 2 29 GLY N N -9.161 12.145 -14.543 1.00 . H H . 299 GLY N 1 1 8 95135 8 2 29 GLY O O -11.375 9.747 -16.120 1.00 . H H . 299 GLY O 1 1 8 95136 8 2 30 ASN C C -11.393 7.891 -13.489 1.00 . H H . 300 ASN C 1 1 8 95137 8 2 30 ASN CA C -10.062 8.071 -14.248 1.00 . H H . 300 ASN CA 1 1 8 95138 8 2 30 ASN CB C -8.875 7.415 -13.477 1.00 . H H . 300 ASN CB 1 1 8 95139 8 2 30 ASN CG C -7.516 7.534 -14.191 1.00 . H H . 300 ASN CG 1 1 8 95140 8 2 30 ASN H H -9.132 9.950 -13.953 1.00 . H H . 300 ASN H 1 1 8 95141 8 2 30 ASN HA H -10.147 7.592 -15.223 1.00 . H H . 300 ASN HA 1 1 8 95142 8 2 30 ASN HB2 H -8.777 7.893 -12.510 1.00 . H H . 300 ASN HB2 1 1 8 95143 8 2 30 ASN HB3 H -9.092 6.364 -13.322 1.00 . H H . 300 ASN HB3 1 1 8 95144 8 2 30 ASN HD21 H -6.958 5.750 -13.523 1.00 . H H . 300 ASN HD21 1 1 8 95145 8 2 30 ASN HD22 H -5.816 6.567 -14.526 1.00 . H H . 300 ASN HD22 1 1 8 95146 8 2 30 ASN N N -9.823 9.507 -14.478 1.00 . H H . 300 ASN N 1 1 8 95147 8 2 30 ASN ND2 N -6.677 6.517 -14.063 1.00 . H H . 300 ASN ND2 1 1 8 95148 8 2 30 ASN O O -11.450 7.979 -12.256 1.00 . H H . 300 ASN O 1 1 8 95149 8 2 30 ASN OD1 O -7.222 8.531 -14.853 1.00 . H H . 300 ASN OD1 1 1 8 95150 8 2 31 ILE C C -14.627 6.673 -14.714 1.00 . H H . 301 ILE C 1 1 8 95151 8 2 31 ILE CA C -13.839 7.586 -13.766 1.00 . H H . 301 ILE CA 1 1 8 95152 8 2 31 ILE CB C -14.515 9.003 -13.642 1.00 . H H . 301 ILE CB 1 1 8 95153 8 2 31 ILE CD1 C -16.652 10.255 -12.884 1.00 . H H . 301 ILE CD1 1 1 8 95154 8 2 31 ILE CG1 C -15.997 8.908 -13.154 1.00 . H H . 301 ILE CG1 1 1 8 95155 8 2 31 ILE CG2 C -14.411 9.811 -14.963 1.00 . H H . 301 ILE CG2 1 1 8 95156 8 2 31 ILE H H -12.328 7.639 -15.231 1.00 . H H . 301 ILE H 1 1 8 95157 8 2 31 ILE HA H -13.805 7.128 -12.774 1.00 . H H . 301 ILE HA 1 1 8 95158 8 2 31 ILE HB H -13.950 9.553 -12.895 1.00 . H H . 301 ILE HB 1 1 8 95159 8 2 31 ILE HD11 H -16.535 10.906 -13.758 1.00 . H H . 301 ILE HD11 1 1 8 95160 8 2 31 ILE HD12 H -16.187 10.716 -12.017 1.00 . H H . 301 ILE HD12 1 1 8 95161 8 2 31 ILE HD13 H -17.701 10.107 -12.683 1.00 . H H . 301 ILE HD13 1 1 8 95162 8 2 31 ILE HG12 H -16.590 8.404 -13.906 1.00 . H H . 301 ILE HG12 1 1 8 95163 8 2 31 ILE HG13 H -16.036 8.337 -12.236 1.00 . H H . 301 ILE HG13 1 1 8 95164 8 2 31 ILE HG21 H -14.920 9.282 -15.756 1.00 . H H . 301 ILE HG21 1 1 8 95165 8 2 31 ILE HG22 H -13.372 9.942 -15.234 1.00 . H H . 301 ILE HG22 1 1 8 95166 8 2 31 ILE HG23 H -14.867 10.786 -14.835 1.00 . H H . 301 ILE HG23 1 1 8 95167 8 2 31 ILE N N -12.466 7.703 -14.264 1.00 . H H . 301 ILE N 1 1 8 95168 8 2 31 ILE O O -14.567 6.834 -15.943 1.00 . H H . 301 ILE O 1 1 8 95169 8 2 32 ASP C C -17.528 4.719 -14.655 1.00 . H H . 302 ASP C 1 1 8 95170 8 2 32 ASP CA C -16.017 4.646 -14.899 1.00 . H H . 302 ASP CA 1 1 8 95171 8 2 32 ASP CB C -15.475 3.265 -14.466 1.00 . H H . 302 ASP CB 1 1 8 95172 8 2 32 ASP CG C -13.953 3.235 -14.252 1.00 . H H . 302 ASP CG 1 1 8 95173 8 2 32 ASP H H -15.454 5.720 -13.168 1.00 . H H . 302 ASP H 1 1 8 95174 8 2 32 ASP HA H -15.817 4.787 -15.963 1.00 . H H . 302 ASP HA 1 1 8 95175 8 2 32 ASP HB2 H -15.957 2.965 -13.540 1.00 . H H . 302 ASP HB2 1 1 8 95176 8 2 32 ASP HB3 H -15.728 2.533 -15.227 1.00 . H H . 302 ASP HB3 1 1 8 95177 8 2 32 ASP N N -15.356 5.712 -14.139 1.00 . H H . 302 ASP N 1 1 8 95178 8 2 32 ASP O O -17.966 4.777 -13.495 1.00 . H H . 302 ASP O 1 1 8 95179 8 2 32 ASP OD1 O -13.204 3.066 -15.236 1.00 . H H . 302 ASP OD1 1 1 8 95180 8 2 32 ASP OD2 O -13.516 3.407 -13.080 1.00 . H H . 302 ASP OD2 1 1 8 95181 8 2 33 LYS C C -20.403 3.420 -15.316 1.00 . H H . 303 LYS C 1 1 8 95182 8 2 33 LYS CA C -19.783 4.809 -15.680 1.00 . H H . 303 LYS CA 1 1 8 95183 8 2 33 LYS CB C -20.355 5.403 -17.010 1.00 . H H . 303 LYS CB 1 1 8 95184 8 2 33 LYS CD C -20.171 7.219 -18.830 1.00 . H H . 303 LYS CD 1 1 8 95185 8 2 33 LYS CE C -19.927 6.243 -19.994 1.00 . H H . 303 LYS CE 1 1 8 95186 8 2 33 LYS CG C -19.631 6.687 -17.489 1.00 . H H . 303 LYS CG 1 1 8 95187 8 2 33 LYS H H -17.886 4.664 -16.622 1.00 . H H . 303 LYS H 1 1 8 95188 8 2 33 LYS HA H -20.024 5.502 -14.876 1.00 . H H . 303 LYS HA 1 1 8 95189 8 2 33 LYS HB2 H -20.280 4.653 -17.791 1.00 . H H . 303 LYS HB2 1 1 8 95190 8 2 33 LYS HB3 H -21.405 5.641 -16.864 1.00 . H H . 303 LYS HB3 1 1 8 95191 8 2 33 LYS HD2 H -21.236 7.392 -18.735 1.00 . H H . 303 LYS HD2 1 1 8 95192 8 2 33 LYS HD3 H -19.682 8.164 -19.057 1.00 . H H . 303 LYS HD3 1 1 8 95193 8 2 33 LYS HE2 H -18.861 6.136 -20.151 1.00 . H H . 303 LYS HE2 1 1 8 95194 8 2 33 LYS HE3 H -20.348 5.277 -19.741 1.00 . H H . 303 LYS HE3 1 1 8 95195 8 2 33 LYS HG2 H -19.752 7.457 -16.735 1.00 . H H . 303 LYS HG2 1 1 8 95196 8 2 33 LYS HG3 H -18.571 6.471 -17.595 1.00 . H H . 303 LYS HG3 1 1 8 95197 8 2 33 LYS HZ1 H -20.152 7.638 -21.528 1.00 . H H . 303 LYS HZ1 1 1 8 95198 8 2 33 LYS HZ2 H -21.575 6.814 -21.136 1.00 . H H . 303 LYS HZ2 1 1 8 95199 8 2 33 LYS HZ3 H -20.366 6.037 -22.022 1.00 . H H . 303 LYS HZ3 1 1 8 95200 8 2 33 LYS N N -18.312 4.723 -15.744 1.00 . H H . 303 LYS N 1 1 8 95201 8 2 33 LYS NZ N -20.547 6.716 -21.258 1.00 . H H . 303 LYS NZ 1 1 8 95202 8 2 33 LYS O O -21.213 3.348 -14.385 1.00 . H H . 303 LYS O 1 1 8 95203 8 2 34 PRO C C -19.378 0.220 -14.712 1.00 . H H . 304 PRO C 1 1 8 95204 8 2 34 PRO CA C -20.451 0.920 -15.590 1.00 . H H . 304 PRO CA 1 1 8 95205 8 2 34 PRO CB C -20.620 0.190 -16.939 1.00 . H H . 304 PRO CB 1 1 8 95206 8 2 34 PRO CD C -19.315 2.197 -17.339 1.00 . H H . 304 PRO CD 1 1 8 95207 8 2 34 PRO CG C -19.518 0.752 -17.796 1.00 . H H . 304 PRO CG 1 1 8 95208 8 2 34 PRO HA H -21.400 0.931 -15.062 1.00 . H H . 304 PRO HA 1 1 8 95209 8 2 34 PRO HB2 H -20.522 -0.890 -16.806 1.00 . H H . 304 PRO HB2 1 1 8 95210 8 2 34 PRO HB3 H -21.588 0.418 -17.368 1.00 . H H . 304 PRO HB3 1 1 8 95211 8 2 34 PRO HD2 H -18.262 2.411 -17.198 1.00 . H H . 304 PRO HD2 1 1 8 95212 8 2 34 PRO HD3 H -19.743 2.888 -18.056 1.00 . H H . 304 PRO HD3 1 1 8 95213 8 2 34 PRO HG2 H -18.607 0.175 -17.649 1.00 . H H . 304 PRO HG2 1 1 8 95214 8 2 34 PRO HG3 H -19.802 0.726 -18.842 1.00 . H H . 304 PRO HG3 1 1 8 95215 8 2 34 PRO N N -20.049 2.281 -16.031 1.00 . H H . 304 PRO N 1 1 8 95216 8 2 34 PRO O O -19.718 -0.686 -13.949 1.00 . H H . 304 PRO O 1 1 8 95217 8 2 35 ALA C C -16.790 -1.429 -14.821 1.00 . H H . 305 ALA C 1 1 8 95218 8 2 35 ALA CA C -16.886 0.022 -14.324 1.00 . H H . 305 ALA CA 1 1 8 95219 8 2 35 ALA CB C -16.759 0.130 -12.796 1.00 . H H . 305 ALA CB 1 1 8 95220 8 2 35 ALA H H -17.992 1.561 -15.263 1.00 . H H . 305 ALA H 1 1 8 95221 8 2 35 ALA HA H -16.047 0.567 -14.753 1.00 . H H . 305 ALA HA 1 1 8 95222 8 2 35 ALA HB1 H -16.811 1.169 -12.500 1.00 . H H . 305 ALA HB1 1 1 8 95223 8 2 35 ALA HB2 H -15.812 -0.284 -12.474 1.00 . H H . 305 ALA HB2 1 1 8 95224 8 2 35 ALA HB3 H -17.563 -0.412 -12.327 1.00 . H H . 305 ALA HB3 1 1 8 95225 8 2 35 ALA N N -18.106 0.695 -14.826 1.00 . H H . 305 ALA N 1 1 8 95226 8 2 35 ALA O O -16.091 -1.717 -15.801 1.00 . H H . 305 ALA O 1 1 8 95227 8 2 36 VAL C C -18.740 -3.891 -15.567 1.00 . H H . 306 VAL C 1 1 8 95228 8 2 36 VAL CA C -17.597 -3.736 -14.546 1.00 . H H . 306 VAL CA 1 1 8 95229 8 2 36 VAL CB C -17.822 -4.668 -13.299 1.00 . H H . 306 VAL CB 1 1 8 95230 8 2 36 VAL CG1 C -17.676 -6.172 -13.661 1.00 . H H . 306 VAL CG1 1 1 8 95231 8 2 36 VAL CG2 C -16.886 -4.266 -12.132 1.00 . H H . 306 VAL CG2 1 1 8 95232 8 2 36 VAL H H -18.054 -2.029 -13.388 1.00 . H H . 306 VAL H 1 1 8 95233 8 2 36 VAL HA H -16.652 -4.016 -15.018 1.00 . H H . 306 VAL HA 1 1 8 95234 8 2 36 VAL HB H -18.844 -4.516 -12.959 1.00 . H H . 306 VAL HB 1 1 8 95235 8 2 36 VAL HG11 H -18.396 -6.434 -14.430 1.00 . H H . 306 VAL HG11 1 1 8 95236 8 2 36 VAL HG12 H -17.861 -6.783 -12.785 1.00 . H H . 306 VAL HG12 1 1 8 95237 8 2 36 VAL HG13 H -16.676 -6.369 -14.026 1.00 . H H . 306 VAL HG13 1 1 8 95238 8 2 36 VAL HG21 H -15.852 -4.405 -12.421 1.00 . H H . 306 VAL HG21 1 1 8 95239 8 2 36 VAL HG22 H -17.097 -4.876 -11.262 1.00 . H H . 306 VAL HG22 1 1 8 95240 8 2 36 VAL HG23 H -17.047 -3.225 -11.877 1.00 . H H . 306 VAL HG23 1 1 8 95241 8 2 36 VAL N N -17.521 -2.330 -14.157 1.00 . H H . 306 VAL N 1 1 8 95242 8 2 36 VAL O O -19.924 -3.900 -15.191 1.00 . H H . 306 VAL O 1 1 8 95243 8 2 37 THR C C -20.064 -5.456 -17.800 1.00 . H H . 307 THR C 1 1 8 95244 8 2 37 THR CA C -19.284 -4.132 -17.984 1.00 . H H . 307 THR CA 1 1 8 95245 8 2 37 THR CB C -18.474 -4.146 -19.324 1.00 . H H . 307 THR CB 1 1 8 95246 8 2 37 THR CG2 C -19.362 -4.348 -20.570 1.00 . H H . 307 THR CG2 1 1 8 95247 8 2 37 THR H H -17.419 -3.757 -17.066 1.00 . H H . 307 THR H 1 1 8 95248 8 2 37 THR HA H -19.984 -3.299 -18.011 1.00 . H H . 307 THR HA 1 1 8 95249 8 2 37 THR HB H -17.757 -4.960 -19.279 1.00 . H H . 307 THR HB 1 1 8 95250 8 2 37 THR HG1 H -18.264 -2.282 -19.955 1.00 . H H . 307 THR HG1 1 1 8 95251 8 2 37 THR HG21 H -20.080 -3.542 -20.646 1.00 . H H . 307 THR HG21 1 1 8 95252 8 2 37 THR HG22 H -19.893 -5.290 -20.496 1.00 . H H . 307 THR HG22 1 1 8 95253 8 2 37 THR HG23 H -18.746 -4.361 -21.461 1.00 . H H . 307 THR HG23 1 1 8 95254 8 2 37 THR N N -18.363 -3.914 -16.859 1.00 . H H . 307 THR N 1 1 8 95255 8 2 37 THR O O -21.299 -5.460 -17.717 1.00 . H H . 307 THR O 1 1 8 95256 8 2 37 THR OG1 O -17.740 -2.915 -19.452 1.00 . H H . 307 THR OG1 1 1 8 95257 8 2 38 CYS C C -18.621 -8.863 -17.186 1.00 . H H . 308 CYS C 1 1 8 95258 8 2 38 CYS CA C -19.806 -7.910 -17.420 1.00 . H H . 308 CYS CA 1 1 8 95259 8 2 38 CYS CB C -20.716 -8.431 -18.565 1.00 . H H . 308 CYS CB 1 1 8 95260 8 2 38 CYS H H -18.326 -6.451 -17.805 1.00 . H H . 308 CYS H 1 1 8 95261 8 2 38 CYS HA H -20.385 -7.860 -16.504 1.00 . H H . 308 CYS HA 1 1 8 95262 8 2 38 CYS HB2 H -21.463 -7.681 -18.788 1.00 . H H . 308 CYS HB2 1 1 8 95263 8 2 38 CYS HB3 H -20.123 -8.612 -19.454 1.00 . H H . 308 CYS HB3 1 1 8 95264 8 2 38 CYS HG H -22.318 -9.729 -17.070 1.00 . H H . 308 CYS HG 1 1 8 95265 8 2 38 CYS N N -19.294 -6.556 -17.698 1.00 . H H . 308 CYS N 1 1 8 95266 8 2 38 CYS O O -17.464 -8.509 -17.468 1.00 . H H . 308 CYS O 1 1 8 95267 8 2 38 CYS SG S -21.597 -9.957 -18.163 1.00 . H H . 308 CYS SG 1 1 8 95268 8 2 39 THR C C -18.361 -12.439 -17.014 1.00 . H H . 309 THR C 1 1 8 95269 8 2 39 THR CA C -17.906 -11.105 -16.374 1.00 . H H . 309 THR CA 1 1 8 95270 8 2 39 THR CB C -17.697 -11.294 -14.830 1.00 . H H . 309 THR CB 1 1 8 95271 8 2 39 THR CG2 C -17.109 -10.037 -14.169 1.00 . H H . 309 THR CG2 1 1 8 95272 8 2 39 THR H H -19.839 -10.239 -16.398 1.00 . H H . 309 THR H 1 1 8 95273 8 2 39 THR HA H -16.959 -10.808 -16.820 1.00 . H H . 309 THR HA 1 1 8 95274 8 2 39 THR HB H -17.010 -12.118 -14.671 1.00 . H H . 309 THR HB 1 1 8 95275 8 2 39 THR HG1 H -19.219 -12.505 -14.458 1.00 . H H . 309 THR HG1 1 1 8 95276 8 2 39 THR HG21 H -16.974 -10.207 -13.106 1.00 . H H . 309 THR HG21 1 1 8 95277 8 2 39 THR HG22 H -17.780 -9.198 -14.309 1.00 . H H . 309 THR HG22 1 1 8 95278 8 2 39 THR HG23 H -16.148 -9.801 -14.613 1.00 . H H . 309 THR HG23 1 1 8 95279 8 2 39 THR N N -18.909 -10.053 -16.639 1.00 . H H . 309 THR N 1 1 8 95280 8 2 39 THR O O -19.571 -12.628 -17.214 1.00 . H H . 309 THR O 1 1 8 95281 8 2 39 THR OG1 O -18.945 -11.617 -14.198 1.00 . H H . 309 THR OG1 1 1 8 95282 8 2 40 PRO C C -18.553 -15.528 -16.809 1.00 . H H . 310 PRO C 1 1 8 95283 8 2 40 PRO CA C -17.754 -14.725 -17.871 1.00 . H H . 310 PRO CA 1 1 8 95284 8 2 40 PRO CB C -16.369 -15.375 -18.177 1.00 . H H . 310 PRO CB 1 1 8 95285 8 2 40 PRO CD C -15.930 -13.150 -17.404 1.00 . H H . 310 PRO CD 1 1 8 95286 8 2 40 PRO CG C -15.438 -14.213 -18.367 1.00 . H H . 310 PRO CG 1 1 8 95287 8 2 40 PRO HA H -18.337 -14.660 -18.788 1.00 . H H . 310 PRO HA 1 1 8 95288 8 2 40 PRO HB2 H -16.048 -16.002 -17.343 1.00 . H H . 310 PRO HB2 1 1 8 95289 8 2 40 PRO HB3 H -16.421 -15.970 -19.081 1.00 . H H . 310 PRO HB3 1 1 8 95290 8 2 40 PRO HD2 H -15.510 -13.302 -16.414 1.00 . H H . 310 PRO HD2 1 1 8 95291 8 2 40 PRO HD3 H -15.681 -12.160 -17.767 1.00 . H H . 310 PRO HD3 1 1 8 95292 8 2 40 PRO HG2 H -14.416 -14.507 -18.135 1.00 . H H . 310 PRO HG2 1 1 8 95293 8 2 40 PRO HG3 H -15.495 -13.843 -19.389 1.00 . H H . 310 PRO HG3 1 1 8 95294 8 2 40 PRO N N -17.408 -13.362 -17.389 1.00 . H H . 310 PRO N 1 1 8 95295 8 2 40 PRO O O -19.665 -16.008 -17.119 1.00 . H H . 310 PRO O 1 1 8 95296 8 2 40 PRO OXT O -18.082 -15.629 -15.654 1.00 . H H . 310 PRO OXT 1 1 9 95297 1 1 1 MET C C -47.728 -9.561 -4.626 1.00 . A A . 1 MET C 1 1 9 95298 1 1 1 MET CA C -48.766 -8.741 -5.407 1.00 . A A . 1 MET CA 1 1 9 95299 1 1 1 MET CB C -49.546 -7.776 -4.451 1.00 . A A . 1 MET CB 1 1 9 95300 1 1 1 MET CE C -46.421 -5.163 -3.529 1.00 . A A . 1 MET CE 1 1 9 95301 1 1 1 MET CG C -48.800 -6.476 -4.098 1.00 . A A . 1 MET CG 1 1 9 95302 1 1 1 MET H1 H -49.182 -10.312 -6.709 1.00 . A A . 1 MET H1 1 1 9 95303 1 1 1 MET H2 H -50.387 -9.127 -6.658 1.00 . A A . 1 MET H2 1 1 9 95304 1 1 1 MET H3 H -50.224 -10.219 -5.384 1.00 . A A . 1 MET H3 1 1 9 95305 1 1 1 MET HA H -48.263 -8.164 -6.175 1.00 . A A . 1 MET HA 1 1 9 95306 1 1 1 MET HB2 H -50.483 -7.501 -4.923 1.00 . A A . 1 MET HB2 1 1 9 95307 1 1 1 MET HB3 H -49.774 -8.297 -3.528 1.00 . A A . 1 MET HB3 1 1 9 95308 1 1 1 MET HE1 H -46.271 -5.024 -4.591 1.00 . A A . 1 MET HE1 1 1 9 95309 1 1 1 MET HE2 H -45.465 -5.150 -3.026 1.00 . A A . 1 MET HE2 1 1 9 95310 1 1 1 MET HE3 H -47.037 -4.360 -3.146 1.00 . A A . 1 MET HE3 1 1 9 95311 1 1 1 MET HG2 H -48.604 -5.929 -5.009 1.00 . A A . 1 MET HG2 1 1 9 95312 1 1 1 MET HG3 H -49.440 -5.869 -3.460 1.00 . A A . 1 MET HG3 1 1 9 95313 1 1 1 MET N N -49.704 -9.663 -6.084 1.00 . A A . 1 MET N 1 1 9 95314 1 1 1 MET O O -46.521 -9.369 -4.779 1.00 . A A . 1 MET O 1 1 9 95315 1 1 1 MET SD S -47.232 -6.735 -3.236 1.00 . A A . 1 MET SD 1 1 9 95316 1 1 2 SER C C -47.388 -12.762 -3.103 1.00 . A A . 2 SER C 1 1 9 95317 1 1 2 SER CA C -47.415 -11.243 -2.822 1.00 . A A . 2 SER CA 1 1 9 95318 1 1 2 SER CB C -47.986 -10.957 -1.413 1.00 . A A . 2 SER CB 1 1 9 95319 1 1 2 SER H H -49.184 -10.666 -3.821 1.00 . A A . 2 SER H 1 1 9 95320 1 1 2 SER HA H -46.389 -10.876 -2.860 1.00 . A A . 2 SER HA 1 1 9 95321 1 1 2 SER HB2 H -48.993 -11.351 -1.337 1.00 . A A . 2 SER HB2 1 1 9 95322 1 1 2 SER HB3 H -47.360 -11.426 -0.663 1.00 . A A . 2 SER HB3 1 1 9 95323 1 1 2 SER HG H -47.491 -9.088 -1.811 1.00 . A A . 2 SER HG 1 1 9 95324 1 1 2 SER N N -48.227 -10.490 -3.798 1.00 . A A . 2 SER N 1 1 9 95325 1 1 2 SER O O -46.892 -13.536 -2.274 1.00 . A A . 2 SER O 1 1 9 95326 1 1 2 SER OG O -48.030 -9.554 -1.156 1.00 . A A . 2 SER OG 1 1 9 95327 1 1 3 GLU C C -46.522 -15.124 -5.007 1.00 . A A . 3 GLU C 1 1 9 95328 1 1 3 GLU CA C -47.946 -14.617 -4.657 1.00 . A A . 3 GLU CA 1 1 9 95329 1 1 3 GLU CB C -48.978 -14.901 -5.814 1.00 . A A . 3 GLU CB 1 1 9 95330 1 1 3 GLU CD C -48.829 -12.732 -7.210 1.00 . A A . 3 GLU CD 1 1 9 95331 1 1 3 GLU CG C -48.706 -14.266 -7.200 1.00 . A A . 3 GLU CG 1 1 9 95332 1 1 3 GLU H H -48.287 -12.521 -4.878 1.00 . A A . 3 GLU H 1 1 9 95333 1 1 3 GLU HA H -48.280 -15.169 -3.776 1.00 . A A . 3 GLU HA 1 1 9 95334 1 1 3 GLU HB2 H -49.037 -15.972 -5.956 1.00 . A A . 3 GLU HB2 1 1 9 95335 1 1 3 GLU HB3 H -49.955 -14.558 -5.480 1.00 . A A . 3 GLU HB3 1 1 9 95336 1 1 3 GLU HG2 H -47.704 -14.545 -7.515 1.00 . A A . 3 GLU HG2 1 1 9 95337 1 1 3 GLU HG3 H -49.414 -14.676 -7.916 1.00 . A A . 3 GLU HG3 1 1 9 95338 1 1 3 GLU N N -47.915 -13.186 -4.269 1.00 . A A . 3 GLU N 1 1 9 95339 1 1 3 GLU O O -46.044 -16.070 -4.372 1.00 . A A . 3 GLU O 1 1 9 95340 1 1 3 GLU OE1 O -49.960 -12.223 -7.334 1.00 . A A . 3 GLU OE1 1 1 9 95341 1 1 3 GLU OE2 O -47.805 -12.029 -7.037 1.00 . A A . 3 GLU OE2 1 1 9 95342 1 1 4 GLN C C -44.379 -16.192 -7.072 1.00 . A A . 4 GLN C 1 1 9 95343 1 1 4 GLN CA C -44.475 -14.763 -6.461 1.00 . A A . 4 GLN CA 1 1 9 95344 1 1 4 GLN CB C -43.408 -14.582 -5.338 1.00 . A A . 4 GLN CB 1 1 9 95345 1 1 4 GLN CD C -42.338 -13.025 -3.582 1.00 . A A . 4 GLN CD 1 1 9 95346 1 1 4 GLN CG C -43.373 -13.172 -4.707 1.00 . A A . 4 GLN CG 1 1 9 95347 1 1 4 GLN H H -46.285 -13.642 -6.355 1.00 . A A . 4 GLN H 1 1 9 95348 1 1 4 GLN HA H -44.259 -14.049 -7.250 1.00 . A A . 4 GLN HA 1 1 9 95349 1 1 4 GLN HB2 H -43.608 -15.301 -4.549 1.00 . A A . 4 GLN HB2 1 1 9 95350 1 1 4 GLN HB3 H -42.424 -14.793 -5.750 1.00 . A A . 4 GLN HB3 1 1 9 95351 1 1 4 GLN HE21 H -43.414 -11.602 -2.723 1.00 . A A . 4 GLN HE21 1 1 9 95352 1 1 4 GLN HE22 H -41.929 -11.998 -1.933 1.00 . A A . 4 GLN HE22 1 1 9 95353 1 1 4 GLN HG2 H -43.140 -12.447 -5.479 1.00 . A A . 4 GLN HG2 1 1 9 95354 1 1 4 GLN HG3 H -44.357 -12.953 -4.303 1.00 . A A . 4 GLN HG3 1 1 9 95355 1 1 4 GLN N N -45.843 -14.431 -5.968 1.00 . A A . 4 GLN N 1 1 9 95356 1 1 4 GLN NE2 N -42.589 -12.122 -2.650 1.00 . A A . 4 GLN NE2 1 1 9 95357 1 1 4 GLN O O -44.562 -17.196 -6.375 1.00 . A A . 4 GLN O 1 1 9 95358 1 1 4 GLN OE1 O -41.315 -13.704 -3.558 1.00 . A A . 4 GLN OE1 1 1 9 95359 1 1 5 ASN C C -42.395 -17.750 -9.445 1.00 . A A . 5 ASN C 1 1 9 95360 1 1 5 ASN CA C -43.881 -17.563 -9.094 1.00 . A A . 5 ASN CA 1 1 9 95361 1 1 5 ASN CB C -44.755 -17.642 -10.381 1.00 . A A . 5 ASN CB 1 1 9 95362 1 1 5 ASN CG C -46.262 -17.432 -10.155 1.00 . A A . 5 ASN CG 1 1 9 95363 1 1 5 ASN H H -43.951 -15.444 -8.889 1.00 . A A . 5 ASN H 1 1 9 95364 1 1 5 ASN HA H -44.182 -18.370 -8.424 1.00 . A A . 5 ASN HA 1 1 9 95365 1 1 5 ASN HB2 H -44.420 -16.883 -11.079 1.00 . A A . 5 ASN HB2 1 1 9 95366 1 1 5 ASN HB3 H -44.620 -18.614 -10.841 1.00 . A A . 5 ASN HB3 1 1 9 95367 1 1 5 ASN HD21 H -46.176 -18.012 -8.242 1.00 . A A . 5 ASN HD21 1 1 9 95368 1 1 5 ASN HD22 H -47.735 -17.555 -8.824 1.00 . A A . 5 ASN HD22 1 1 9 95369 1 1 5 ASN N N -44.070 -16.275 -8.385 1.00 . A A . 5 ASN N 1 1 9 95370 1 1 5 ASN ND2 N -46.772 -17.692 -8.950 1.00 . A A . 5 ASN ND2 1 1 9 95371 1 1 5 ASN O O -41.749 -18.680 -8.951 1.00 . A A . 5 ASN O 1 1 9 95372 1 1 5 ASN OD1 O -46.971 -17.031 -11.073 1.00 . A A . 5 ASN OD1 1 1 9 95373 1 1 6 ASN C C -40.159 -15.594 -11.567 1.00 . A A . 6 ASN C 1 1 9 95374 1 1 6 ASN CA C -40.459 -16.875 -10.767 1.00 . A A . 6 ASN CA 1 1 9 95375 1 1 6 ASN CB C -40.206 -18.152 -11.635 1.00 . A A . 6 ASN CB 1 1 9 95376 1 1 6 ASN CG C -38.732 -18.372 -12.005 1.00 . A A . 6 ASN CG 1 1 9 95377 1 1 6 ASN H H -42.435 -16.106 -10.605 1.00 . A A . 6 ASN H 1 1 9 95378 1 1 6 ASN HA H -39.812 -16.899 -9.893 1.00 . A A . 6 ASN HA 1 1 9 95379 1 1 6 ASN HB2 H -40.542 -19.020 -11.083 1.00 . A A . 6 ASN HB2 1 1 9 95380 1 1 6 ASN HB3 H -40.790 -18.085 -12.550 1.00 . A A . 6 ASN HB3 1 1 9 95381 1 1 6 ASN HD21 H -39.027 -17.644 -13.829 1.00 . A A . 6 ASN HD21 1 1 9 95382 1 1 6 ASN HD22 H -37.417 -18.161 -13.475 1.00 . A A . 6 ASN HD22 1 1 9 95383 1 1 6 ASN N N -41.862 -16.838 -10.290 1.00 . A A . 6 ASN N 1 1 9 95384 1 1 6 ASN ND2 N -38.354 -18.022 -13.224 1.00 . A A . 6 ASN ND2 1 1 9 95385 1 1 6 ASN O O -41.086 -14.964 -12.093 1.00 . A A . 6 ASN O 1 1 9 95386 1 1 6 ASN OD1 O -37.950 -18.889 -11.209 1.00 . A A . 6 ASN OD1 1 1 9 95387 1 1 7 THR C C -37.112 -14.370 -13.170 1.00 . A A . 7 THR C 1 1 9 95388 1 1 7 THR CA C -38.424 -14.030 -12.426 1.00 . A A . 7 THR CA 1 1 9 95389 1 1 7 THR CB C -38.228 -12.773 -11.501 1.00 . A A . 7 THR CB 1 1 9 95390 1 1 7 THR CG2 C -38.243 -11.456 -12.303 1.00 . A A . 7 THR CG2 1 1 9 95391 1 1 7 THR H H -38.196 -15.725 -11.164 1.00 . A A . 7 THR H 1 1 9 95392 1 1 7 THR HA H -39.191 -13.801 -13.168 1.00 . A A . 7 THR HA 1 1 9 95393 1 1 7 THR HB H -37.273 -12.855 -10.987 1.00 . A A . 7 THR HB 1 1 9 95394 1 1 7 THR HG1 H -38.912 -12.976 -9.654 1.00 . A A . 7 THR HG1 1 1 9 95395 1 1 7 THR HG21 H -38.091 -10.620 -11.633 1.00 . A A . 7 THR HG21 1 1 9 95396 1 1 7 THR HG22 H -39.195 -11.343 -12.803 1.00 . A A . 7 THR HG22 1 1 9 95397 1 1 7 THR HG23 H -37.450 -11.468 -13.044 1.00 . A A . 7 THR HG23 1 1 9 95398 1 1 7 THR N N -38.872 -15.205 -11.645 1.00 . A A . 7 THR N 1 1 9 95399 1 1 7 THR O O -36.414 -15.321 -12.794 1.00 . A A . 7 THR O 1 1 9 95400 1 1 7 THR OG1 O -39.269 -12.717 -10.507 1.00 . A A . 7 THR OG1 1 1 9 95401 1 1 8 GLU C C -34.306 -13.604 -14.249 1.00 . A A . 8 GLU C 1 1 9 95402 1 1 8 GLU CA C -35.593 -13.775 -15.074 1.00 . A A . 8 GLU CA 1 1 9 95403 1 1 8 GLU CB C -35.566 -12.765 -16.273 1.00 . A A . 8 GLU CB 1 1 9 95404 1 1 8 GLU CD C -38.087 -12.488 -16.783 1.00 . A A . 8 GLU CD 1 1 9 95405 1 1 8 GLU CG C -36.707 -12.908 -17.312 1.00 . A A . 8 GLU CG 1 1 9 95406 1 1 8 GLU H H -37.402 -12.852 -14.449 1.00 . A A . 8 GLU H 1 1 9 95407 1 1 8 GLU HA H -35.623 -14.787 -15.471 1.00 . A A . 8 GLU HA 1 1 9 95408 1 1 8 GLU HB2 H -35.599 -11.755 -15.878 1.00 . A A . 8 GLU HB2 1 1 9 95409 1 1 8 GLU HB3 H -34.623 -12.887 -16.802 1.00 . A A . 8 GLU HB3 1 1 9 95410 1 1 8 GLU HG2 H -36.469 -12.291 -18.175 1.00 . A A . 8 GLU HG2 1 1 9 95411 1 1 8 GLU HG3 H -36.748 -13.944 -17.634 1.00 . A A . 8 GLU HG3 1 1 9 95412 1 1 8 GLU N N -36.797 -13.587 -14.229 1.00 . A A . 8 GLU N 1 1 9 95413 1 1 8 GLU O O -33.330 -14.335 -14.456 1.00 . A A . 8 GLU O 1 1 9 95414 1 1 8 GLU OE1 O -38.357 -11.276 -16.703 1.00 . A A . 8 GLU OE1 1 1 9 95415 1 1 8 GLU OE2 O -38.896 -13.365 -16.426 1.00 . A A . 8 GLU OE2 1 1 9 95416 1 1 9 MET C C -32.111 -11.485 -13.229 1.00 . A A . 9 MET C 1 1 9 95417 1 1 9 MET CA C -33.228 -12.206 -12.440 1.00 . A A . 9 MET CA 1 1 9 95418 1 1 9 MET CB C -32.661 -13.401 -11.616 1.00 . A A . 9 MET CB 1 1 9 95419 1 1 9 MET CE C -32.645 -16.631 -11.277 1.00 . A A . 9 MET CE 1 1 9 95420 1 1 9 MET CG C -33.697 -14.096 -10.721 1.00 . A A . 9 MET CG 1 1 9 95421 1 1 9 MET H H -35.187 -12.111 -13.241 1.00 . A A . 9 MET H 1 1 9 95422 1 1 9 MET HA H -33.653 -11.488 -11.743 1.00 . A A . 9 MET HA 1 1 9 95423 1 1 9 MET HB2 H -32.259 -14.138 -12.299 1.00 . A A . 9 MET HB2 1 1 9 95424 1 1 9 MET HB3 H -31.854 -13.042 -10.981 1.00 . A A . 9 MET HB3 1 1 9 95425 1 1 9 MET HE1 H -31.912 -16.151 -11.913 1.00 . A A . 9 MET HE1 1 1 9 95426 1 1 9 MET HE2 H -33.540 -16.833 -11.851 1.00 . A A . 9 MET HE2 1 1 9 95427 1 1 9 MET HE3 H -32.241 -17.560 -10.905 1.00 . A A . 9 MET HE3 1 1 9 95428 1 1 9 MET HG2 H -34.034 -13.397 -9.965 1.00 . A A . 9 MET HG2 1 1 9 95429 1 1 9 MET HG3 H -34.544 -14.396 -11.326 1.00 . A A . 9 MET HG3 1 1 9 95430 1 1 9 MET N N -34.348 -12.611 -13.324 1.00 . A A . 9 MET N 1 1 9 95431 1 1 9 MET O O -31.831 -11.813 -14.390 1.00 . A A . 9 MET O 1 1 9 95432 1 1 9 MET SD S -33.039 -15.556 -9.891 1.00 . A A . 9 MET SD 1 1 9 95433 1 1 10 THR C C -29.323 -9.387 -12.153 1.00 . A A . 10 THR C 1 1 9 95434 1 1 10 THR CA C -30.422 -9.667 -13.191 1.00 . A A . 10 THR CA 1 1 9 95435 1 1 10 THR CB C -31.019 -8.312 -13.714 1.00 . A A . 10 THR CB 1 1 9 95436 1 1 10 THR CG2 C -29.955 -7.416 -14.384 1.00 . A A . 10 THR CG2 1 1 9 95437 1 1 10 THR H H -31.737 -10.297 -11.659 1.00 . A A . 10 THR H 1 1 9 95438 1 1 10 THR HA H -29.993 -10.207 -14.034 1.00 . A A . 10 THR HA 1 1 9 95439 1 1 10 THR HB H -31.443 -7.771 -12.873 1.00 . A A . 10 THR HB 1 1 9 95440 1 1 10 THR HG1 H -32.029 -9.492 -14.950 1.00 . A A . 10 THR HG1 1 1 9 95441 1 1 10 THR HG21 H -29.180 -7.165 -13.667 1.00 . A A . 10 THR HG21 1 1 9 95442 1 1 10 THR HG22 H -30.416 -6.505 -14.740 1.00 . A A . 10 THR HG22 1 1 9 95443 1 1 10 THR HG23 H -29.511 -7.941 -15.220 1.00 . A A . 10 THR HG23 1 1 9 95444 1 1 10 THR N N -31.479 -10.492 -12.586 1.00 . A A . 10 THR N 1 1 9 95445 1 1 10 THR O O -29.630 -9.107 -10.993 1.00 . A A . 10 THR O 1 1 9 95446 1 1 10 THR OG1 O -32.078 -8.575 -14.655 1.00 . A A . 10 THR OG1 1 1 9 95447 1 1 11 PHE C C -25.841 -8.418 -12.675 1.00 . A A . 11 PHE C 1 1 9 95448 1 1 11 PHE CA C -26.879 -9.109 -11.771 1.00 . A A . 11 PHE CA 1 1 9 95449 1 1 11 PHE CB C -26.242 -10.324 -11.038 1.00 . A A . 11 PHE CB 1 1 9 95450 1 1 11 PHE CD1 C -24.054 -10.861 -9.835 1.00 . A A . 11 PHE CD1 1 1 9 95451 1 1 11 PHE CD2 C -25.091 -8.785 -9.335 1.00 . A A . 11 PHE CD2 1 1 9 95452 1 1 11 PHE CE1 C -23.047 -10.551 -8.934 1.00 . A A . 11 PHE CE1 1 1 9 95453 1 1 11 PHE CE2 C -24.072 -8.508 -8.449 1.00 . A A . 11 PHE CE2 1 1 9 95454 1 1 11 PHE CG C -25.102 -9.977 -10.060 1.00 . A A . 11 PHE CG 1 1 9 95455 1 1 11 PHE CZ C -23.063 -9.388 -8.248 1.00 . A A . 11 PHE CZ 1 1 9 95456 1 1 11 PHE H H -27.882 -9.913 -13.455 1.00 . A A . 11 PHE H 1 1 9 95457 1 1 11 PHE HA H -27.219 -8.389 -11.025 1.00 . A A . 11 PHE HA 1 1 9 95458 1 1 11 PHE HB2 H -27.009 -10.828 -10.466 1.00 . A A . 11 PHE HB2 1 1 9 95459 1 1 11 PHE HB3 H -25.853 -11.016 -11.781 1.00 . A A . 11 PHE HB3 1 1 9 95460 1 1 11 PHE HD1 H -24.021 -11.798 -10.377 1.00 . A A . 11 PHE HD1 1 1 9 95461 1 1 11 PHE HD2 H -25.888 -8.064 -9.474 1.00 . A A . 11 PHE HD2 1 1 9 95462 1 1 11 PHE HE1 H -22.264 -11.240 -8.742 1.00 . A A . 11 PHE HE1 1 1 9 95463 1 1 11 PHE HE2 H -24.068 -7.596 -7.907 1.00 . A A . 11 PHE HE2 1 1 9 95464 1 1 11 PHE HZ H -22.275 -9.161 -7.539 1.00 . A A . 11 PHE HZ 1 1 9 95465 1 1 11 PHE N N -28.046 -9.522 -12.570 1.00 . A A . 11 PHE N 1 1 9 95466 1 1 11 PHE O O -25.517 -8.936 -13.753 1.00 . A A . 11 PHE O 1 1 9 95467 1 1 12 GLN C C -23.567 -5.561 -11.879 1.00 . A A . 12 GLN C 1 1 9 95468 1 1 12 GLN CA C -24.226 -6.533 -12.875 1.00 . A A . 12 GLN CA 1 1 9 95469 1 1 12 GLN CB C -24.725 -5.763 -14.142 1.00 . A A . 12 GLN CB 1 1 9 95470 1 1 12 GLN CD C -22.332 -5.594 -15.135 1.00 . A A . 12 GLN CD 1 1 9 95471 1 1 12 GLN CG C -23.652 -4.867 -14.817 1.00 . A A . 12 GLN CG 1 1 9 95472 1 1 12 GLN H H -25.707 -6.881 -11.397 1.00 . A A . 12 GLN H 1 1 9 95473 1 1 12 GLN HA H -23.484 -7.268 -13.185 1.00 . A A . 12 GLN HA 1 1 9 95474 1 1 12 GLN HB2 H -25.073 -6.490 -14.870 1.00 . A A . 12 GLN HB2 1 1 9 95475 1 1 12 GLN HB3 H -25.567 -5.133 -13.858 1.00 . A A . 12 GLN HB3 1 1 9 95476 1 1 12 GLN HE21 H -21.285 -3.959 -14.703 1.00 . A A . 12 GLN HE21 1 1 9 95477 1 1 12 GLN HE22 H -20.365 -5.336 -15.198 1.00 . A A . 12 GLN HE22 1 1 9 95478 1 1 12 GLN HG2 H -24.054 -4.482 -15.747 1.00 . A A . 12 GLN HG2 1 1 9 95479 1 1 12 GLN HG3 H -23.439 -4.032 -14.158 1.00 . A A . 12 GLN HG3 1 1 9 95480 1 1 12 GLN N N -25.326 -7.262 -12.215 1.00 . A A . 12 GLN N 1 1 9 95481 1 1 12 GLN NE2 N -21.216 -4.893 -14.998 1.00 . A A . 12 GLN NE2 1 1 9 95482 1 1 12 GLN O O -24.201 -4.615 -11.421 1.00 . A A . 12 GLN O 1 1 9 95483 1 1 12 GLN OE1 O -22.308 -6.784 -15.454 1.00 . A A . 12 GLN OE1 1 1 9 95484 1 1 13 ILE C C -21.103 -3.638 -11.418 1.00 . A A . 13 ILE C 1 1 9 95485 1 1 13 ILE CA C -21.502 -4.919 -10.671 1.00 . A A . 13 ILE CA 1 1 9 95486 1 1 13 ILE CB C -20.216 -5.646 -10.121 1.00 . A A . 13 ILE CB 1 1 9 95487 1 1 13 ILE CD1 C -19.493 -7.844 -8.901 1.00 . A A . 13 ILE CD1 1 1 9 95488 1 1 13 ILE CG1 C -20.621 -7.022 -9.498 1.00 . A A . 13 ILE CG1 1 1 9 95489 1 1 13 ILE CG2 C -19.474 -4.747 -9.090 1.00 . A A . 13 ILE CG2 1 1 9 95490 1 1 13 ILE H H -21.839 -6.566 -11.972 1.00 . A A . 13 ILE H 1 1 9 95491 1 1 13 ILE HA H -22.136 -4.657 -9.820 1.00 . A A . 13 ILE HA 1 1 9 95492 1 1 13 ILE HB H -19.542 -5.825 -10.957 1.00 . A A . 13 ILE HB 1 1 9 95493 1 1 13 ILE HD11 H -18.978 -7.266 -8.145 1.00 . A A . 13 ILE HD11 1 1 9 95494 1 1 13 ILE HD12 H -18.795 -8.137 -9.670 1.00 . A A . 13 ILE HD12 1 1 9 95495 1 1 13 ILE HD13 H -19.919 -8.727 -8.443 1.00 . A A . 13 ILE HD13 1 1 9 95496 1 1 13 ILE HG12 H -21.333 -6.850 -8.707 1.00 . A A . 13 ILE HG12 1 1 9 95497 1 1 13 ILE HG13 H -21.099 -7.631 -10.257 1.00 . A A . 13 ILE HG13 1 1 9 95498 1 1 13 ILE HG21 H -18.558 -5.226 -8.773 1.00 . A A . 13 ILE HG21 1 1 9 95499 1 1 13 ILE HG22 H -20.105 -4.585 -8.225 1.00 . A A . 13 ILE HG22 1 1 9 95500 1 1 13 ILE HG23 H -19.238 -3.791 -9.540 1.00 . A A . 13 ILE HG23 1 1 9 95501 1 1 13 ILE N N -22.282 -5.792 -11.570 1.00 . A A . 13 ILE N 1 1 9 95502 1 1 13 ILE O O -20.514 -3.712 -12.497 1.00 . A A . 13 ILE O 1 1 9 95503 1 1 14 GLN C C -19.876 -0.546 -10.879 1.00 . A A . 14 GLN C 1 1 9 95504 1 1 14 GLN CA C -21.168 -1.166 -11.450 1.00 . A A . 14 GLN CA 1 1 9 95505 1 1 14 GLN CB C -22.376 -0.210 -11.237 1.00 . A A . 14 GLN CB 1 1 9 95506 1 1 14 GLN CD C -22.139 1.063 -13.472 1.00 . A A . 14 GLN CD 1 1 9 95507 1 1 14 GLN CG C -22.256 1.166 -11.943 1.00 . A A . 14 GLN CG 1 1 9 95508 1 1 14 GLN H H -21.894 -2.503 -9.973 1.00 . A A . 14 GLN H 1 1 9 95509 1 1 14 GLN HA H -21.030 -1.310 -12.522 1.00 . A A . 14 GLN HA 1 1 9 95510 1 1 14 GLN HB2 H -23.277 -0.699 -11.602 1.00 . A A . 14 GLN HB2 1 1 9 95511 1 1 14 GLN HB3 H -22.495 -0.035 -10.172 1.00 . A A . 14 GLN HB3 1 1 9 95512 1 1 14 GLN HE21 H -20.155 0.948 -13.369 1.00 . A A . 14 GLN HE21 1 1 9 95513 1 1 14 GLN HE22 H -20.830 0.868 -14.957 1.00 . A A . 14 GLN HE22 1 1 9 95514 1 1 14 GLN HG2 H -23.136 1.756 -11.708 1.00 . A A . 14 GLN HG2 1 1 9 95515 1 1 14 GLN HG3 H -21.381 1.680 -11.561 1.00 . A A . 14 GLN HG3 1 1 9 95516 1 1 14 GLN N N -21.442 -2.476 -10.840 1.00 . A A . 14 GLN N 1 1 9 95517 1 1 14 GLN NE2 N -20.917 0.954 -13.983 1.00 . A A . 14 GLN NE2 1 1 9 95518 1 1 14 GLN O O -19.142 0.137 -11.612 1.00 . A A . 14 GLN O 1 1 9 95519 1 1 14 GLN OE1 O -23.139 1.074 -14.188 1.00 . A A . 14 GLN OE1 1 1 9 95520 1 1 15 ARG C C -18.271 -0.753 -7.476 1.00 . A A . 15 ARG C 1 1 9 95521 1 1 15 ARG CA C -18.474 -0.122 -8.869 1.00 . A A . 15 ARG CA 1 1 9 95522 1 1 15 ARG CB C -18.792 1.412 -8.741 1.00 . A A . 15 ARG CB 1 1 9 95523 1 1 15 ARG CD C -17.961 3.827 -8.489 1.00 . A A . 15 ARG CD 1 1 9 95524 1 1 15 ARG CG C -17.581 2.327 -8.438 1.00 . A A . 15 ARG CG 1 1 9 95525 1 1 15 ARG CZ C -16.817 6.055 -8.511 1.00 . A A . 15 ARG CZ 1 1 9 95526 1 1 15 ARG H H -20.120 -1.469 -9.093 1.00 . A A . 15 ARG H 1 1 9 95527 1 1 15 ARG HA H -17.571 -0.257 -9.459 1.00 . A A . 15 ARG HA 1 1 9 95528 1 1 15 ARG HB2 H -19.228 1.744 -9.678 1.00 . A A . 15 ARG HB2 1 1 9 95529 1 1 15 ARG HB3 H -19.534 1.557 -7.957 1.00 . A A . 15 ARG HB3 1 1 9 95530 1 1 15 ARG HD2 H -18.482 4.029 -9.419 1.00 . A A . 15 ARG HD2 1 1 9 95531 1 1 15 ARG HD3 H -18.622 4.045 -7.656 1.00 . A A . 15 ARG HD3 1 1 9 95532 1 1 15 ARG HE H -15.917 4.275 -8.261 1.00 . A A . 15 ARG HE 1 1 9 95533 1 1 15 ARG HG2 H -17.199 2.098 -7.449 1.00 . A A . 15 ARG HG2 1 1 9 95534 1 1 15 ARG HG3 H -16.802 2.139 -9.171 1.00 . A A . 15 ARG HG3 1 1 9 95535 1 1 15 ARG HH11 H -18.825 6.200 -8.765 1.00 . A A . 15 ARG HH11 1 1 9 95536 1 1 15 ARG HH12 H -17.969 7.709 -8.770 1.00 . A A . 15 ARG HH12 1 1 9 95537 1 1 15 ARG HH21 H -14.806 6.293 -8.313 1.00 . A A . 15 ARG HH21 1 1 9 95538 1 1 15 ARG HH22 H -15.716 7.762 -8.518 1.00 . A A . 15 ARG HH22 1 1 9 95539 1 1 15 ARG N N -19.587 -0.800 -9.578 1.00 . A A . 15 ARG N 1 1 9 95540 1 1 15 ARG NE N -16.786 4.710 -8.405 1.00 . A A . 15 ARG NE 1 1 9 95541 1 1 15 ARG NH1 N -17.966 6.702 -8.699 1.00 . A A . 15 ARG NH1 1 1 9 95542 1 1 15 ARG NH2 N -15.689 6.754 -8.442 1.00 . A A . 15 ARG NH2 1 1 9 95543 1 1 15 ARG O O -19.224 -0.864 -6.724 1.00 . A A . 15 ARG O 1 1 9 95544 1 1 16 ILE C C -15.581 -0.879 -5.135 1.00 . A A . 16 ILE C 1 1 9 95545 1 1 16 ILE CA C -16.678 -1.733 -5.808 1.00 . A A . 16 ILE CA 1 1 9 95546 1 1 16 ILE CB C -16.254 -3.277 -5.893 1.00 . A A . 16 ILE CB 1 1 9 95547 1 1 16 ILE CD1 C -14.255 -3.038 -7.609 1.00 . A A . 16 ILE CD1 1 1 9 95548 1 1 16 ILE CG1 C -15.606 -3.664 -7.274 1.00 . A A . 16 ILE CG1 1 1 9 95549 1 1 16 ILE CG2 C -17.470 -4.197 -5.591 1.00 . A A . 16 ILE CG2 1 1 9 95550 1 1 16 ILE H H -16.310 -1.033 -7.795 1.00 . A A . 16 ILE H 1 1 9 95551 1 1 16 ILE HA H -17.569 -1.665 -5.180 1.00 . A A . 16 ILE HA 1 1 9 95552 1 1 16 ILE HB H -15.520 -3.470 -5.109 1.00 . A A . 16 ILE HB 1 1 9 95553 1 1 16 ILE HD11 H -14.355 -1.964 -7.653 1.00 . A A . 16 ILE HD11 1 1 9 95554 1 1 16 ILE HD12 H -13.917 -3.404 -8.571 1.00 . A A . 16 ILE HD12 1 1 9 95555 1 1 16 ILE HD13 H -13.532 -3.304 -6.851 1.00 . A A . 16 ILE HD13 1 1 9 95556 1 1 16 ILE HG12 H -15.462 -4.736 -7.309 1.00 . A A . 16 ILE HG12 1 1 9 95557 1 1 16 ILE HG13 H -16.293 -3.391 -8.071 1.00 . A A . 16 ILE HG13 1 1 9 95558 1 1 16 ILE HG21 H -17.165 -5.235 -5.620 1.00 . A A . 16 ILE HG21 1 1 9 95559 1 1 16 ILE HG22 H -18.249 -4.035 -6.327 1.00 . A A . 16 ILE HG22 1 1 9 95560 1 1 16 ILE HG23 H -17.862 -3.972 -4.604 1.00 . A A . 16 ILE HG23 1 1 9 95561 1 1 16 ILE N N -17.030 -1.150 -7.140 1.00 . A A . 16 ILE N 1 1 9 95562 1 1 16 ILE O O -14.535 -0.622 -5.736 1.00 . A A . 16 ILE O 1 1 9 95563 1 1 17 TYR C C -15.291 0.555 -1.677 1.00 . A A . 17 TYR C 1 1 9 95564 1 1 17 TYR CA C -15.003 0.550 -3.187 1.00 . A A . 17 TYR CA 1 1 9 95565 1 1 17 TYR CB C -15.260 1.971 -3.789 1.00 . A A . 17 TYR CB 1 1 9 95566 1 1 17 TYR CD1 C -17.659 2.093 -4.716 1.00 . A A . 17 TYR CD1 1 1 9 95567 1 1 17 TYR CD2 C -17.204 3.178 -2.636 1.00 . A A . 17 TYR CD2 1 1 9 95568 1 1 17 TYR CE1 C -18.984 2.486 -4.635 1.00 . A A . 17 TYR CE1 1 1 9 95569 1 1 17 TYR CE2 C -18.522 3.568 -2.559 1.00 . A A . 17 TYR CE2 1 1 9 95570 1 1 17 TYR CG C -16.734 2.430 -3.715 1.00 . A A . 17 TYR CG 1 1 9 95571 1 1 17 TYR CZ C -19.408 3.224 -3.551 1.00 . A A . 17 TYR CZ 1 1 9 95572 1 1 17 TYR H H -16.612 -0.812 -3.412 1.00 . A A . 17 TYR H 1 1 9 95573 1 1 17 TYR HA H -13.951 0.288 -3.327 1.00 . A A . 17 TYR HA 1 1 9 95574 1 1 17 TYR HB2 H -14.650 2.700 -3.260 1.00 . A A . 17 TYR HB2 1 1 9 95575 1 1 17 TYR HB3 H -14.957 1.971 -4.835 1.00 . A A . 17 TYR HB3 1 1 9 95576 1 1 17 TYR HD1 H -17.323 1.511 -5.568 1.00 . A A . 17 TYR HD1 1 1 9 95577 1 1 17 TYR HD2 H -16.516 3.455 -1.844 1.00 . A A . 17 TYR HD2 1 1 9 95578 1 1 17 TYR HE1 H -19.683 2.214 -5.419 1.00 . A A . 17 TYR HE1 1 1 9 95579 1 1 17 TYR HE2 H -18.858 4.141 -1.708 1.00 . A A . 17 TYR HE2 1 1 9 95580 1 1 17 TYR HH H -21.289 2.873 -3.264 1.00 . A A . 17 TYR HH 1 1 9 95581 1 1 17 TYR N N -15.836 -0.448 -3.886 1.00 . A A . 17 TYR N 1 1 9 95582 1 1 17 TYR O O -16.395 0.224 -1.230 1.00 . A A . 17 TYR O 1 1 9 95583 1 1 17 TYR OH O -20.721 3.632 -3.451 1.00 . A A . 17 TYR OH 1 1 9 95584 1 1 18 THR C C -15.119 2.418 0.874 1.00 . A A . 18 THR C 1 1 9 95585 1 1 18 THR CA C -14.364 1.122 0.533 1.00 . A A . 18 THR CA 1 1 9 95586 1 1 18 THR CB C -12.921 1.122 1.128 1.00 . A A . 18 THR CB 1 1 9 95587 1 1 18 THR CG2 C -12.203 -0.215 0.824 1.00 . A A . 18 THR CG2 1 1 9 95588 1 1 18 THR H H -13.434 1.190 -1.347 1.00 . A A . 18 THR H 1 1 9 95589 1 1 18 THR HA H -14.904 0.266 0.941 1.00 . A A . 18 THR HA 1 1 9 95590 1 1 18 THR HB H -12.981 1.248 2.205 1.00 . A A . 18 THR HB 1 1 9 95591 1 1 18 THR HG1 H -12.656 3.023 0.601 1.00 . A A . 18 THR HG1 1 1 9 95592 1 1 18 THR HG21 H -11.139 -0.090 0.919 1.00 . A A . 18 THR HG21 1 1 9 95593 1 1 18 THR HG22 H -12.426 -0.534 -0.187 1.00 . A A . 18 THR HG22 1 1 9 95594 1 1 18 THR HG23 H -12.536 -0.976 1.518 1.00 . A A . 18 THR HG23 1 1 9 95595 1 1 18 THR N N -14.284 0.971 -0.915 1.00 . A A . 18 THR N 1 1 9 95596 1 1 18 THR O O -14.638 3.521 0.592 1.00 . A A . 18 THR O 1 1 9 95597 1 1 18 THR OG1 O -12.144 2.207 0.577 1.00 . A A . 18 THR OG1 1 1 9 95598 1 1 19 LYS C C -16.668 4.062 3.089 1.00 . A A . 19 LYS C 1 1 9 95599 1 1 19 LYS CA C -17.169 3.413 1.803 1.00 . A A . 19 LYS CA 1 1 9 95600 1 1 19 LYS CB C -18.627 2.971 1.992 1.00 . A A . 19 LYS CB 1 1 9 95601 1 1 19 LYS CD C -20.760 2.219 0.817 1.00 . A A . 19 LYS CD 1 1 9 95602 1 1 19 LYS CE C -21.377 3.624 0.875 1.00 . A A . 19 LYS CE 1 1 9 95603 1 1 19 LYS CG C -19.230 2.265 0.766 1.00 . A A . 19 LYS CG 1 1 9 95604 1 1 19 LYS H H -16.653 1.364 1.603 1.00 . A A . 19 LYS H 1 1 9 95605 1 1 19 LYS HA H -17.128 4.145 0.998 1.00 . A A . 19 LYS HA 1 1 9 95606 1 1 19 LYS HB2 H -18.687 2.294 2.843 1.00 . A A . 19 LYS HB2 1 1 9 95607 1 1 19 LYS HB3 H -19.220 3.857 2.210 1.00 . A A . 19 LYS HB3 1 1 9 95608 1 1 19 LYS HD2 H -21.124 1.713 -0.070 1.00 . A A . 19 LYS HD2 1 1 9 95609 1 1 19 LYS HD3 H -21.067 1.655 1.700 1.00 . A A . 19 LYS HD3 1 1 9 95610 1 1 19 LYS HE2 H -21.082 4.106 1.796 1.00 . A A . 19 LYS HE2 1 1 9 95611 1 1 19 LYS HE3 H -21.017 4.207 0.035 1.00 . A A . 19 LYS HE3 1 1 9 95612 1 1 19 LYS HG2 H -18.926 2.788 -0.136 1.00 . A A . 19 LYS HG2 1 1 9 95613 1 1 19 LYS HG3 H -18.853 1.245 0.724 1.00 . A A . 19 LYS HG3 1 1 9 95614 1 1 19 LYS HZ1 H -23.235 4.534 0.876 1.00 . A A . 19 LYS HZ1 1 1 9 95615 1 1 19 LYS HZ2 H -23.231 3.016 1.602 1.00 . A A . 19 LYS HZ2 1 1 9 95616 1 1 19 LYS HZ3 H -23.158 3.159 -0.077 1.00 . A A . 19 LYS HZ3 1 1 9 95617 1 1 19 LYS N N -16.326 2.269 1.430 1.00 . A A . 19 LYS N 1 1 9 95618 1 1 19 LYS NZ N -22.853 3.583 0.820 1.00 . A A . 19 LYS NZ 1 1 9 95619 1 1 19 LYS O O -16.883 5.254 3.323 1.00 . A A . 19 LYS O 1 1 9 95620 1 1 20 ASP C C -14.254 2.746 5.521 1.00 . A A . 20 ASP C 1 1 9 95621 1 1 20 ASP CA C -15.421 3.671 5.177 1.00 . A A . 20 ASP CA 1 1 9 95622 1 1 20 ASP CB C -16.461 3.707 6.328 1.00 . A A . 20 ASP CB 1 1 9 95623 1 1 20 ASP CG C -15.856 4.019 7.716 1.00 . A A . 20 ASP CG 1 1 9 95624 1 1 20 ASP H H -15.969 2.293 3.685 1.00 . A A . 20 ASP H 1 1 9 95625 1 1 20 ASP HA H -15.033 4.677 5.028 1.00 . A A . 20 ASP HA 1 1 9 95626 1 1 20 ASP HB2 H -17.204 4.465 6.099 1.00 . A A . 20 ASP HB2 1 1 9 95627 1 1 20 ASP HB3 H -16.965 2.747 6.374 1.00 . A A . 20 ASP HB3 1 1 9 95628 1 1 20 ASP N N -16.033 3.239 3.926 1.00 . A A . 20 ASP N 1 1 9 95629 1 1 20 ASP O O -14.302 1.535 5.271 1.00 . A A . 20 ASP O 1 1 9 95630 1 1 20 ASP OD1 O -15.695 3.082 8.535 1.00 . A A . 20 ASP OD1 1 1 9 95631 1 1 20 ASP OD2 O -15.549 5.200 7.990 1.00 . A A . 20 ASP OD2 1 1 9 95632 1 1 21 ILE C C -11.682 3.330 7.926 1.00 . A A . 21 ILE C 1 1 9 95633 1 1 21 ILE CA C -12.015 2.689 6.581 1.00 . A A . 21 ILE CA 1 1 9 95634 1 1 21 ILE CB C -10.766 2.834 5.628 1.00 . A A . 21 ILE CB 1 1 9 95635 1 1 21 ILE CD1 C -9.909 2.283 3.249 1.00 . A A . 21 ILE CD1 1 1 9 95636 1 1 21 ILE CG1 C -11.037 2.151 4.254 1.00 . A A . 21 ILE CG1 1 1 9 95637 1 1 21 ILE CG2 C -9.476 2.270 6.291 1.00 . A A . 21 ILE CG2 1 1 9 95638 1 1 21 ILE H H -13.248 4.332 6.155 1.00 . A A . 21 ILE H 1 1 9 95639 1 1 21 ILE HA H -12.229 1.627 6.725 1.00 . A A . 21 ILE HA 1 1 9 95640 1 1 21 ILE HB H -10.606 3.900 5.456 1.00 . A A . 21 ILE HB 1 1 9 95641 1 1 21 ILE HD11 H -9.023 1.791 3.627 1.00 . A A . 21 ILE HD11 1 1 9 95642 1 1 21 ILE HD12 H -9.694 3.328 3.080 1.00 . A A . 21 ILE HD12 1 1 9 95643 1 1 21 ILE HD13 H -10.205 1.824 2.321 1.00 . A A . 21 ILE HD13 1 1 9 95644 1 1 21 ILE HG12 H -11.214 1.095 4.405 1.00 . A A . 21 ILE HG12 1 1 9 95645 1 1 21 ILE HG13 H -11.921 2.590 3.804 1.00 . A A . 21 ILE HG13 1 1 9 95646 1 1 21 ILE HG21 H -8.607 2.616 5.759 1.00 . A A . 21 ILE HG21 1 1 9 95647 1 1 21 ILE HG22 H -9.493 1.188 6.278 1.00 . A A . 21 ILE HG22 1 1 9 95648 1 1 21 ILE HG23 H -9.408 2.607 7.319 1.00 . A A . 21 ILE HG23 1 1 9 95649 1 1 21 ILE N N -13.205 3.357 6.065 1.00 . A A . 21 ILE N 1 1 9 95650 1 1 21 ILE O O -11.787 4.559 8.084 1.00 . A A . 21 ILE O 1 1 9 95651 1 1 22 SER C C -9.734 1.955 10.679 1.00 . A A . 22 SER C 1 1 9 95652 1 1 22 SER CA C -10.793 2.933 10.172 1.00 . A A . 22 SER CA 1 1 9 95653 1 1 22 SER CB C -11.983 3.032 11.162 1.00 . A A . 22 SER CB 1 1 9 95654 1 1 22 SER H H -11.241 1.536 8.670 1.00 . A A . 22 SER H 1 1 9 95655 1 1 22 SER HA H -10.335 3.914 10.049 1.00 . A A . 22 SER HA 1 1 9 95656 1 1 22 SER HB2 H -12.709 3.740 10.785 1.00 . A A . 22 SER HB2 1 1 9 95657 1 1 22 SER HB3 H -12.453 2.060 11.255 1.00 . A A . 22 SER HB3 1 1 9 95658 1 1 22 SER HG H -10.883 4.130 12.361 1.00 . A A . 22 SER HG 1 1 9 95659 1 1 22 SER N N -11.251 2.497 8.868 1.00 . A A . 22 SER N 1 1 9 95660 1 1 22 SER O O -9.924 0.743 10.633 1.00 . A A . 22 SER O 1 1 9 95661 1 1 22 SER OG O -11.565 3.458 12.452 1.00 . A A . 22 SER OG 1 1 9 95662 1 1 23 PHE C C -7.138 2.536 13.011 1.00 . A A . 23 PHE C 1 1 9 95663 1 1 23 PHE CA C -7.532 1.746 11.771 1.00 . A A . 23 PHE CA 1 1 9 95664 1 1 23 PHE CB C -6.321 1.572 10.812 1.00 . A A . 23 PHE CB 1 1 9 95665 1 1 23 PHE CD1 C -5.210 -0.585 11.536 1.00 . A A . 23 PHE CD1 1 1 9 95666 1 1 23 PHE CD2 C -3.993 1.451 11.874 1.00 . A A . 23 PHE CD2 1 1 9 95667 1 1 23 PHE CE1 C -4.163 -1.299 12.090 1.00 . A A . 23 PHE CE1 1 1 9 95668 1 1 23 PHE CE2 C -2.946 0.734 12.426 1.00 . A A . 23 PHE CE2 1 1 9 95669 1 1 23 PHE CG C -5.147 0.800 11.415 1.00 . A A . 23 PHE CG 1 1 9 95670 1 1 23 PHE CZ C -3.032 -0.641 12.535 1.00 . A A . 23 PHE CZ 1 1 9 95671 1 1 23 PHE H H -8.494 3.467 11.030 1.00 . A A . 23 PHE H 1 1 9 95672 1 1 23 PHE HA H -7.907 0.763 12.065 1.00 . A A . 23 PHE HA 1 1 9 95673 1 1 23 PHE HB2 H -6.650 1.043 9.924 1.00 . A A . 23 PHE HB2 1 1 9 95674 1 1 23 PHE HB3 H -5.964 2.553 10.509 1.00 . A A . 23 PHE HB3 1 1 9 95675 1 1 23 PHE HD1 H -6.096 -1.113 11.185 1.00 . A A . 23 PHE HD1 1 1 9 95676 1 1 23 PHE HD2 H -3.921 2.530 11.792 1.00 . A A . 23 PHE HD2 1 1 9 95677 1 1 23 PHE HE1 H -4.229 -2.379 12.177 1.00 . A A . 23 PHE HE1 1 1 9 95678 1 1 23 PHE HE2 H -2.058 1.252 12.775 1.00 . A A . 23 PHE HE2 1 1 9 95679 1 1 23 PHE HZ H -2.214 -1.202 12.968 1.00 . A A . 23 PHE HZ 1 1 9 95680 1 1 23 PHE N N -8.607 2.497 11.125 1.00 . A A . 23 PHE N 1 1 9 95681 1 1 23 PHE O O -6.765 3.698 12.895 1.00 . A A . 23 PHE O 1 1 9 95682 1 1 24 GLU C C -5.869 1.825 16.224 1.00 . A A . 24 GLU C 1 1 9 95683 1 1 24 GLU CA C -6.950 2.590 15.463 1.00 . A A . 24 GLU CA 1 1 9 95684 1 1 24 GLU CB C -8.218 2.725 16.349 1.00 . A A . 24 GLU CB 1 1 9 95685 1 1 24 GLU CD C -10.453 3.912 16.766 1.00 . A A . 24 GLU CD 1 1 9 95686 1 1 24 GLU CG C -9.300 3.660 15.779 1.00 . A A . 24 GLU CG 1 1 9 95687 1 1 24 GLU H H -7.547 0.994 14.208 1.00 . A A . 24 GLU H 1 1 9 95688 1 1 24 GLU HA H -6.576 3.598 15.247 1.00 . A A . 24 GLU HA 1 1 9 95689 1 1 24 GLU HB2 H -8.657 1.740 16.488 1.00 . A A . 24 GLU HB2 1 1 9 95690 1 1 24 GLU HB3 H -7.923 3.108 17.323 1.00 . A A . 24 GLU HB3 1 1 9 95691 1 1 24 GLU HG2 H -8.842 4.613 15.529 1.00 . A A . 24 GLU HG2 1 1 9 95692 1 1 24 GLU HG3 H -9.695 3.215 14.871 1.00 . A A . 24 GLU HG3 1 1 9 95693 1 1 24 GLU N N -7.254 1.925 14.190 1.00 . A A . 24 GLU N 1 1 9 95694 1 1 24 GLU O O -6.090 0.703 16.664 1.00 . A A . 24 GLU O 1 1 9 95695 1 1 24 GLU OE1 O -10.247 4.661 17.750 1.00 . A A . 24 GLU OE1 1 1 9 95696 1 1 24 GLU OE2 O -11.560 3.367 16.571 1.00 . A A . 24 GLU OE2 1 1 9 95697 1 1 25 ALA C C -3.296 3.342 18.123 1.00 . A A . 25 ALA C 1 1 9 95698 1 1 25 ALA CA C -3.664 2.084 17.316 1.00 . A A . 25 ALA CA 1 1 9 95699 1 1 25 ALA CB C -2.445 1.479 16.581 1.00 . A A . 25 ALA CB 1 1 9 95700 1 1 25 ALA H H -4.573 3.262 15.833 1.00 . A A . 25 ALA H 1 1 9 95701 1 1 25 ALA HA H -4.057 1.337 18.007 1.00 . A A . 25 ALA HA 1 1 9 95702 1 1 25 ALA HB1 H -2.774 0.700 15.909 1.00 . A A . 25 ALA HB1 1 1 9 95703 1 1 25 ALA HB2 H -1.761 1.057 17.303 1.00 . A A . 25 ALA HB2 1 1 9 95704 1 1 25 ALA HB3 H -1.931 2.249 16.020 1.00 . A A . 25 ALA HB3 1 1 9 95705 1 1 25 ALA N N -4.718 2.469 16.376 1.00 . A A . 25 ALA N 1 1 9 95706 1 1 25 ALA O O -2.216 3.927 17.932 1.00 . A A . 25 ALA O 1 1 9 95707 1 1 26 PRO C C -3.036 4.853 20.965 1.00 . A A . 26 PRO C 1 1 9 95708 1 1 26 PRO CA C -4.000 5.066 19.793 1.00 . A A . 26 PRO CA 1 1 9 95709 1 1 26 PRO CB C -5.427 5.421 20.269 1.00 . A A . 26 PRO CB 1 1 9 95710 1 1 26 PRO CD C -5.512 3.164 19.427 1.00 . A A . 26 PRO CD 1 1 9 95711 1 1 26 PRO CG C -6.090 4.092 20.488 1.00 . A A . 26 PRO CG 1 1 9 95712 1 1 26 PRO HA H -3.615 5.859 19.157 1.00 . A A . 26 PRO HA 1 1 9 95713 1 1 26 PRO HB2 H -5.391 6.009 21.188 1.00 . A A . 26 PRO HB2 1 1 9 95714 1 1 26 PRO HB3 H -5.948 5.979 19.499 1.00 . A A . 26 PRO HB3 1 1 9 95715 1 1 26 PRO HD2 H -5.338 2.177 19.838 1.00 . A A . 26 PRO HD2 1 1 9 95716 1 1 26 PRO HD3 H -6.176 3.099 18.574 1.00 . A A . 26 PRO HD3 1 1 9 95717 1 1 26 PRO HG2 H -5.860 3.726 21.487 1.00 . A A . 26 PRO HG2 1 1 9 95718 1 1 26 PRO HG3 H -7.164 4.180 20.363 1.00 . A A . 26 PRO HG3 1 1 9 95719 1 1 26 PRO N N -4.216 3.818 19.034 1.00 . A A . 26 PRO N 1 1 9 95720 1 1 26 PRO O O -2.702 5.792 21.685 1.00 . A A . 26 PRO O 1 1 9 95721 1 1 27 ASN C C -0.445 2.547 21.566 1.00 . A A . 27 ASN C 1 1 9 95722 1 1 27 ASN CA C -1.693 3.164 22.204 1.00 . A A . 27 ASN CA 1 1 9 95723 1 1 27 ASN CB C -2.358 2.093 23.130 1.00 . A A . 27 ASN CB 1 1 9 95724 1 1 27 ASN CG C -3.864 2.262 23.356 1.00 . A A . 27 ASN CG 1 1 9 95725 1 1 27 ASN H H -2.962 2.897 20.548 1.00 . A A . 27 ASN H 1 1 9 95726 1 1 27 ASN HA H -1.402 4.027 22.795 1.00 . A A . 27 ASN HA 1 1 9 95727 1 1 27 ASN HB2 H -2.193 1.097 22.721 1.00 . A A . 27 ASN HB2 1 1 9 95728 1 1 27 ASN HB3 H -1.875 2.142 24.110 1.00 . A A . 27 ASN HB3 1 1 9 95729 1 1 27 ASN HD21 H -4.139 0.292 23.160 1.00 . A A . 27 ASN HD21 1 1 9 95730 1 1 27 ASN HD22 H -5.568 1.238 23.456 1.00 . A A . 27 ASN HD22 1 1 9 95731 1 1 27 ASN N N -2.618 3.585 21.150 1.00 . A A . 27 ASN N 1 1 9 95732 1 1 27 ASN ND2 N -4.601 1.156 23.321 1.00 . A A . 27 ASN ND2 1 1 9 95733 1 1 27 ASN O O 0.284 1.863 22.268 1.00 . A A . 27 ASN O 1 1 9 95734 1 1 27 ASN OD1 O -4.370 3.373 23.509 1.00 . A A . 27 ASN OD1 1 1 9 95735 1 1 28 ALA C C 2.181 1.840 20.188 1.00 . A A . 28 ALA C 1 1 9 95736 1 1 28 ALA CA C 0.810 2.045 19.445 1.00 . A A . 28 ALA CA 1 1 9 95737 1 1 28 ALA CB C 0.997 2.666 18.045 1.00 . A A . 28 ALA CB 1 1 9 95738 1 1 28 ALA H H -0.732 3.490 19.798 1.00 . A A . 28 ALA H 1 1 9 95739 1 1 28 ALA HA H 0.376 1.054 19.285 1.00 . A A . 28 ALA HA 1 1 9 95740 1 1 28 ALA HB1 H 1.632 2.030 17.443 1.00 . A A . 28 ALA HB1 1 1 9 95741 1 1 28 ALA HB2 H 1.453 3.645 18.131 1.00 . A A . 28 ALA HB2 1 1 9 95742 1 1 28 ALA HB3 H 0.042 2.763 17.559 1.00 . A A . 28 ALA HB3 1 1 9 95743 1 1 28 ALA N N -0.206 2.791 20.248 1.00 . A A . 28 ALA N 1 1 9 95744 1 1 28 ALA O O 2.518 0.686 20.466 1.00 . A A . 28 ALA O 1 1 9 95745 1 1 29 PRO C C 4.146 1.991 22.661 1.00 . A A . 29 PRO C 1 1 9 95746 1 1 29 PRO CA C 4.264 2.755 21.318 1.00 . A A . 29 PRO CA 1 1 9 95747 1 1 29 PRO CB C 4.737 4.214 21.563 1.00 . A A . 29 PRO CB 1 1 9 95748 1 1 29 PRO CD C 2.560 4.367 20.570 1.00 . A A . 29 PRO CD 1 1 9 95749 1 1 29 PRO CG C 3.476 5.020 21.580 1.00 . A A . 29 PRO CG 1 1 9 95750 1 1 29 PRO HA H 4.976 2.241 20.671 1.00 . A A . 29 PRO HA 1 1 9 95751 1 1 29 PRO HB2 H 5.267 4.295 22.512 1.00 . A A . 29 PRO HB2 1 1 9 95752 1 1 29 PRO HB3 H 5.385 4.555 20.764 1.00 . A A . 29 PRO HB3 1 1 9 95753 1 1 29 PRO HD2 H 1.520 4.510 20.846 1.00 . A A . 29 PRO HD2 1 1 9 95754 1 1 29 PRO HD3 H 2.739 4.763 19.579 1.00 . A A . 29 PRO HD3 1 1 9 95755 1 1 29 PRO HG2 H 3.031 4.992 22.575 1.00 . A A . 29 PRO HG2 1 1 9 95756 1 1 29 PRO HG3 H 3.675 6.046 21.294 1.00 . A A . 29 PRO HG3 1 1 9 95757 1 1 29 PRO N N 2.935 2.925 20.636 1.00 . A A . 29 PRO N 1 1 9 95758 1 1 29 PRO O O 5.104 1.358 23.115 1.00 . A A . 29 PRO O 1 1 9 95759 1 1 30 HIS C C 2.409 -0.060 24.373 1.00 . A A . 30 HIS C 1 1 9 95760 1 1 30 HIS CA C 2.652 1.442 24.567 1.00 . A A . 30 HIS CA 1 1 9 95761 1 1 30 HIS CB C 1.377 2.043 25.220 1.00 . A A . 30 HIS CB 1 1 9 95762 1 1 30 HIS CD2 C 1.229 4.533 24.488 1.00 . A A . 30 HIS CD2 1 1 9 95763 1 1 30 HIS CE1 C 1.147 5.429 26.472 1.00 . A A . 30 HIS CE1 1 1 9 95764 1 1 30 HIS CG C 1.329 3.532 25.392 1.00 . A A . 30 HIS CG 1 1 9 95765 1 1 30 HIS H H 2.234 2.559 22.813 1.00 . A A . 30 HIS H 1 1 9 95766 1 1 30 HIS HA H 3.503 1.594 25.227 1.00 . A A . 30 HIS HA 1 1 9 95767 1 1 30 HIS HB2 H 0.514 1.777 24.620 1.00 . A A . 30 HIS HB2 1 1 9 95768 1 1 30 HIS HB3 H 1.251 1.597 26.204 1.00 . A A . 30 HIS HB3 1 1 9 95769 1 1 30 HIS HD1 H 1.319 3.672 27.490 1.00 . A A . 30 HIS HD1 1 1 9 95770 1 1 30 HIS HD2 H 1.226 4.429 23.411 1.00 . A A . 30 HIS HD2 1 1 9 95771 1 1 30 HIS HE1 H 1.054 6.143 27.265 1.00 . A A . 30 HIS HE1 1 1 9 95772 1 1 30 HIS HE2 H 1.239 6.598 24.809 1.00 . A A . 30 HIS HE2 1 1 9 95773 1 1 30 HIS N N 2.947 2.073 23.272 1.00 . A A . 30 HIS N 1 1 9 95774 1 1 30 HIS ND1 N 1.283 4.134 26.624 1.00 . A A . 30 HIS ND1 1 1 9 95775 1 1 30 HIS NE2 N 1.118 5.702 25.187 1.00 . A A . 30 HIS NE2 1 1 9 95776 1 1 30 HIS O O 2.974 -0.891 25.071 1.00 . A A . 30 HIS O 1 1 9 95777 1 1 31 VAL C C 1.923 -2.783 22.732 1.00 . A A . 31 VAL C 1 1 9 95778 1 1 31 VAL CA C 0.942 -1.716 23.281 1.00 . A A . 31 VAL CA 1 1 9 95779 1 1 31 VAL CB C -0.381 -1.637 22.430 1.00 . A A . 31 VAL CB 1 1 9 95780 1 1 31 VAL CG1 C -0.098 -1.490 20.914 1.00 . A A . 31 VAL CG1 1 1 9 95781 1 1 31 VAL CG2 C -1.329 -2.819 22.748 1.00 . A A . 31 VAL CG2 1 1 9 95782 1 1 31 VAL H H 1.374 0.270 22.693 1.00 . A A . 31 VAL H 1 1 9 95783 1 1 31 VAL HA H 0.664 -2.014 24.290 1.00 . A A . 31 VAL HA 1 1 9 95784 1 1 31 VAL HB H -0.900 -0.727 22.734 1.00 . A A . 31 VAL HB 1 1 9 95785 1 1 31 VAL HG11 H 0.501 -0.604 20.741 1.00 . A A . 31 VAL HG11 1 1 9 95786 1 1 31 VAL HG12 H -1.032 -1.399 20.371 1.00 . A A . 31 VAL HG12 1 1 9 95787 1 1 31 VAL HG13 H 0.440 -2.357 20.554 1.00 . A A . 31 VAL HG13 1 1 9 95788 1 1 31 VAL HG21 H -1.536 -2.845 23.812 1.00 . A A . 31 VAL HG21 1 1 9 95789 1 1 31 VAL HG22 H -0.874 -3.746 22.454 1.00 . A A . 31 VAL HG22 1 1 9 95790 1 1 31 VAL HG23 H -2.260 -2.696 22.213 1.00 . A A . 31 VAL HG23 1 1 9 95791 1 1 31 VAL N N 1.567 -0.390 23.385 1.00 . A A . 31 VAL N 1 1 9 95792 1 1 31 VAL O O 1.649 -3.992 22.789 1.00 . A A . 31 VAL O 1 1 9 95793 1 1 32 PHE C C 4.901 -3.929 22.882 1.00 . A A . 32 PHE C 1 1 9 95794 1 1 32 PHE CA C 4.155 -3.191 21.735 1.00 . A A . 32 PHE CA 1 1 9 95795 1 1 32 PHE CB C 5.153 -2.380 20.848 1.00 . A A . 32 PHE CB 1 1 9 95796 1 1 32 PHE CD1 C 3.634 -2.540 18.787 1.00 . A A . 32 PHE CD1 1 1 9 95797 1 1 32 PHE CD2 C 4.890 -0.520 19.092 1.00 . A A . 32 PHE CD2 1 1 9 95798 1 1 32 PHE CE1 C 3.094 -2.023 17.622 1.00 . A A . 32 PHE CE1 1 1 9 95799 1 1 32 PHE CE2 C 4.339 -0.007 17.922 1.00 . A A . 32 PHE CE2 1 1 9 95800 1 1 32 PHE CG C 4.545 -1.800 19.553 1.00 . A A . 32 PHE CG 1 1 9 95801 1 1 32 PHE CZ C 3.441 -0.758 17.193 1.00 . A A . 32 PHE CZ 1 1 9 95802 1 1 32 PHE H H 3.215 -1.345 22.194 1.00 . A A . 32 PHE H 1 1 9 95803 1 1 32 PHE HA H 3.686 -3.944 21.110 1.00 . A A . 32 PHE HA 1 1 9 95804 1 1 32 PHE HB2 H 5.548 -1.557 21.433 1.00 . A A . 32 PHE HB2 1 1 9 95805 1 1 32 PHE HB3 H 5.976 -3.025 20.559 1.00 . A A . 32 PHE HB3 1 1 9 95806 1 1 32 PHE HD1 H 3.345 -3.532 19.116 1.00 . A A . 32 PHE HD1 1 1 9 95807 1 1 32 PHE HD2 H 5.596 0.076 19.658 1.00 . A A . 32 PHE HD2 1 1 9 95808 1 1 32 PHE HE1 H 2.390 -2.612 17.045 1.00 . A A . 32 PHE HE1 1 1 9 95809 1 1 32 PHE HE2 H 4.599 0.990 17.586 1.00 . A A . 32 PHE HE2 1 1 9 95810 1 1 32 PHE HZ H 3.015 -0.359 16.280 1.00 . A A . 32 PHE HZ 1 1 9 95811 1 1 32 PHE N N 3.085 -2.316 22.235 1.00 . A A . 32 PHE N 1 1 9 95812 1 1 32 PHE O O 5.593 -4.919 22.625 1.00 . A A . 32 PHE O 1 1 9 95813 1 1 33 GLN C C 4.412 -4.895 26.187 1.00 . A A . 33 GLN C 1 1 9 95814 1 1 33 GLN CA C 5.409 -4.077 25.330 1.00 . A A . 33 GLN CA 1 1 9 95815 1 1 33 GLN CB C 6.219 -3.044 26.191 1.00 . A A . 33 GLN CB 1 1 9 95816 1 1 33 GLN CD C 4.465 -1.941 27.793 1.00 . A A . 33 GLN CD 1 1 9 95817 1 1 33 GLN CG C 5.482 -1.757 26.653 1.00 . A A . 33 GLN CG 1 1 9 95818 1 1 33 GLN H H 4.244 -2.624 24.273 1.00 . A A . 33 GLN H 1 1 9 95819 1 1 33 GLN HA H 6.127 -4.801 24.945 1.00 . A A . 33 GLN HA 1 1 9 95820 1 1 33 GLN HB2 H 6.587 -3.547 27.078 1.00 . A A . 33 GLN HB2 1 1 9 95821 1 1 33 GLN HB3 H 7.084 -2.733 25.608 1.00 . A A . 33 GLN HB3 1 1 9 95822 1 1 33 GLN HE21 H 3.375 -0.418 27.124 1.00 . A A . 33 GLN HE21 1 1 9 95823 1 1 33 GLN HE22 H 2.791 -1.196 28.553 1.00 . A A . 33 GLN HE22 1 1 9 95824 1 1 33 GLN HG2 H 6.222 -1.042 26.993 1.00 . A A . 33 GLN HG2 1 1 9 95825 1 1 33 GLN HG3 H 4.969 -1.340 25.796 1.00 . A A . 33 GLN HG3 1 1 9 95826 1 1 33 GLN N N 4.778 -3.436 24.140 1.00 . A A . 33 GLN N 1 1 9 95827 1 1 33 GLN NE2 N 3.439 -1.102 27.828 1.00 . A A . 33 GLN NE2 1 1 9 95828 1 1 33 GLN O O 4.845 -5.577 27.119 1.00 . A A . 33 GLN O 1 1 9 95829 1 1 33 GLN OE1 O 4.608 -2.813 28.653 1.00 . A A . 33 GLN OE1 1 1 9 95830 1 1 34 LYS C C 2.193 -6.986 26.876 1.00 . A A . 34 LYS C 1 1 9 95831 1 1 34 LYS CA C 2.012 -5.454 26.693 1.00 . A A . 34 LYS CA 1 1 9 95832 1 1 34 LYS CB C 0.630 -5.193 26.028 1.00 . A A . 34 LYS CB 1 1 9 95833 1 1 34 LYS CD C -0.545 -3.369 27.476 1.00 . A A . 34 LYS CD 1 1 9 95834 1 1 34 LYS CE C 0.470 -2.884 28.517 1.00 . A A . 34 LYS CE 1 1 9 95835 1 1 34 LYS CG C 0.075 -3.752 26.102 1.00 . A A . 34 LYS CG 1 1 9 95836 1 1 34 LYS H H 2.832 -4.288 25.098 1.00 . A A . 34 LYS H 1 1 9 95837 1 1 34 LYS HA H 2.017 -4.993 27.673 1.00 . A A . 34 LYS HA 1 1 9 95838 1 1 34 LYS HB2 H 0.709 -5.457 24.980 1.00 . A A . 34 LYS HB2 1 1 9 95839 1 1 34 LYS HB3 H -0.110 -5.853 26.479 1.00 . A A . 34 LYS HB3 1 1 9 95840 1 1 34 LYS HD2 H -1.268 -2.579 27.319 1.00 . A A . 34 LYS HD2 1 1 9 95841 1 1 34 LYS HD3 H -1.065 -4.233 27.875 1.00 . A A . 34 LYS HD3 1 1 9 95842 1 1 34 LYS HE2 H 1.114 -3.704 28.795 1.00 . A A . 34 LYS HE2 1 1 9 95843 1 1 34 LYS HE3 H 1.068 -2.089 28.086 1.00 . A A . 34 LYS HE3 1 1 9 95844 1 1 34 LYS HG2 H 0.873 -3.054 25.869 1.00 . A A . 34 LYS HG2 1 1 9 95845 1 1 34 LYS HG3 H -0.698 -3.649 25.342 1.00 . A A . 34 LYS HG3 1 1 9 95846 1 1 34 LYS HZ1 H -0.791 -3.106 30.169 1.00 . A A . 34 LYS HZ1 1 1 9 95847 1 1 34 LYS HZ2 H -0.810 -1.559 29.496 1.00 . A A . 34 LYS HZ2 1 1 9 95848 1 1 34 LYS HZ3 H 0.500 -2.054 30.432 1.00 . A A . 34 LYS HZ3 1 1 9 95849 1 1 34 LYS N N 3.093 -4.802 25.890 1.00 . A A . 34 LYS N 1 1 9 95850 1 1 34 LYS NZ N -0.203 -2.365 29.739 1.00 . A A . 34 LYS NZ 1 1 9 95851 1 1 34 LYS O O 2.965 -7.636 26.157 1.00 . A A . 34 LYS O 1 1 9 95852 1 1 35 ASP C C 0.769 -9.709 26.929 1.00 . A A . 35 ASP C 1 1 9 95853 1 1 35 ASP CA C 1.368 -8.980 28.140 1.00 . A A . 35 ASP CA 1 1 9 95854 1 1 35 ASP CB C 0.513 -9.242 29.411 1.00 . A A . 35 ASP CB 1 1 9 95855 1 1 35 ASP CG C 0.557 -10.710 29.880 1.00 . A A . 35 ASP CG 1 1 9 95856 1 1 35 ASP H H 0.896 -6.933 28.413 1.00 . A A . 35 ASP H 1 1 9 95857 1 1 35 ASP HA H 2.382 -9.338 28.312 1.00 . A A . 35 ASP HA 1 1 9 95858 1 1 35 ASP HB2 H 0.880 -8.611 30.218 1.00 . A A . 35 ASP HB2 1 1 9 95859 1 1 35 ASP HB3 H -0.519 -8.968 29.210 1.00 . A A . 35 ASP HB3 1 1 9 95860 1 1 35 ASP N N 1.437 -7.532 27.859 1.00 . A A . 35 ASP N 1 1 9 95861 1 1 35 ASP O O -0.249 -9.266 26.390 1.00 . A A . 35 ASP O 1 1 9 95862 1 1 35 ASP OD1 O -0.335 -11.502 29.512 1.00 . A A . 35 ASP OD1 1 1 9 95863 1 1 35 ASP OD2 O 1.501 -11.079 30.616 1.00 . A A . 35 ASP OD2 1 1 9 95864 1 1 36 TRP C C -0.173 -12.352 25.342 1.00 . A A . 36 TRP C 1 1 9 95865 1 1 36 TRP CA C 1.116 -11.508 25.255 1.00 . A A . 36 TRP CA 1 1 9 95866 1 1 36 TRP CB C 2.341 -12.374 24.825 1.00 . A A . 36 TRP CB 1 1 9 95867 1 1 36 TRP CD1 C 4.793 -11.879 25.498 1.00 . A A . 36 TRP CD1 1 1 9 95868 1 1 36 TRP CD2 C 3.951 -10.439 23.991 1.00 . A A . 36 TRP CD2 1 1 9 95869 1 1 36 TRP CE2 C 5.279 -10.074 24.275 1.00 . A A . 36 TRP CE2 1 1 9 95870 1 1 36 TRP CE3 C 3.228 -9.669 23.069 1.00 . A A . 36 TRP CE3 1 1 9 95871 1 1 36 TRP CG C 3.653 -11.609 24.781 1.00 . A A . 36 TRP CG 1 1 9 95872 1 1 36 TRP CH2 C 5.166 -8.248 22.782 1.00 . A A . 36 TRP CH2 1 1 9 95873 1 1 36 TRP CZ2 C 5.896 -8.982 23.673 1.00 . A A . 36 TRP CZ2 1 1 9 95874 1 1 36 TRP CZ3 C 3.843 -8.581 22.479 1.00 . A A . 36 TRP CZ3 1 1 9 95875 1 1 36 TRP H H 2.098 -11.188 27.105 1.00 . A A . 36 TRP H 1 1 9 95876 1 1 36 TRP HA H 0.959 -10.745 24.496 1.00 . A A . 36 TRP HA 1 1 9 95877 1 1 36 TRP HB2 H 2.458 -13.200 25.519 1.00 . A A . 36 TRP HB2 1 1 9 95878 1 1 36 TRP HB3 H 2.164 -12.778 23.834 1.00 . A A . 36 TRP HB3 1 1 9 95879 1 1 36 TRP HD1 H 4.896 -12.699 26.196 1.00 . A A . 36 TRP HD1 1 1 9 95880 1 1 36 TRP HE1 H 6.674 -10.955 25.571 1.00 . A A . 36 TRP HE1 1 1 9 95881 1 1 36 TRP HE3 H 2.202 -9.910 22.820 1.00 . A A . 36 TRP HE3 1 1 9 95882 1 1 36 TRP HH2 H 5.609 -7.386 22.295 1.00 . A A . 36 TRP HH2 1 1 9 95883 1 1 36 TRP HZ2 H 6.918 -8.711 23.898 1.00 . A A . 36 TRP HZ2 1 1 9 95884 1 1 36 TRP HZ3 H 3.297 -7.974 21.765 1.00 . A A . 36 TRP HZ3 1 1 9 95885 1 1 36 TRP N N 1.405 -10.818 26.525 1.00 . A A . 36 TRP N 1 1 9 95886 1 1 36 TRP NE1 N 5.769 -10.966 25.192 1.00 . A A . 36 TRP NE1 1 1 9 95887 1 1 36 TRP O O -0.129 -13.585 25.408 1.00 . A A . 36 TRP O 1 1 9 95888 1 1 37 GLN C C -3.584 -11.469 24.400 1.00 . A A . 37 GLN C 1 1 9 95889 1 1 37 GLN CA C -2.660 -12.259 25.356 1.00 . A A . 37 GLN CA 1 1 9 95890 1 1 37 GLN CB C -3.215 -12.331 26.813 1.00 . A A . 37 GLN CB 1 1 9 95891 1 1 37 GLN CD C -3.734 -11.125 29.020 1.00 . A A . 37 GLN CD 1 1 9 95892 1 1 37 GLN CG C -3.157 -11.009 27.609 1.00 . A A . 37 GLN CG 1 1 9 95893 1 1 37 GLN H H -1.260 -10.675 25.311 1.00 . A A . 37 GLN H 1 1 9 95894 1 1 37 GLN HA H -2.578 -13.276 24.968 1.00 . A A . 37 GLN HA 1 1 9 95895 1 1 37 GLN HB2 H -4.247 -12.663 26.780 1.00 . A A . 37 GLN HB2 1 1 9 95896 1 1 37 GLN HB3 H -2.638 -13.074 27.357 1.00 . A A . 37 GLN HB3 1 1 9 95897 1 1 37 GLN HE21 H -2.445 -9.787 29.707 1.00 . A A . 37 GLN HE21 1 1 9 95898 1 1 37 GLN HE22 H -3.546 -10.439 30.868 1.00 . A A . 37 GLN HE22 1 1 9 95899 1 1 37 GLN HG2 H -2.122 -10.690 27.681 1.00 . A A . 37 GLN HG2 1 1 9 95900 1 1 37 GLN HG3 H -3.721 -10.251 27.076 1.00 . A A . 37 GLN HG3 1 1 9 95901 1 1 37 GLN N N -1.320 -11.653 25.336 1.00 . A A . 37 GLN N 1 1 9 95902 1 1 37 GLN NE2 N -3.186 -10.376 29.959 1.00 . A A . 37 GLN NE2 1 1 9 95903 1 1 37 GLN O O -4.355 -10.595 24.825 1.00 . A A . 37 GLN O 1 1 9 95904 1 1 37 GLN OE1 O -4.663 -11.895 29.271 1.00 . A A . 37 GLN OE1 1 1 9 95905 1 1 38 PRO C C -5.752 -11.464 22.070 1.00 . A A . 38 PRO C 1 1 9 95906 1 1 38 PRO CA C -4.276 -11.011 22.055 1.00 . A A . 38 PRO CA 1 1 9 95907 1 1 38 PRO CB C -3.568 -11.365 20.722 1.00 . A A . 38 PRO CB 1 1 9 95908 1 1 38 PRO CD C -2.559 -12.734 22.424 1.00 . A A . 38 PRO CD 1 1 9 95909 1 1 38 PRO CG C -2.955 -12.715 20.959 1.00 . A A . 38 PRO CG 1 1 9 95910 1 1 38 PRO HA H -4.224 -9.932 22.215 1.00 . A A . 38 PRO HA 1 1 9 95911 1 1 38 PRO HB2 H -4.284 -11.390 19.900 1.00 . A A . 38 PRO HB2 1 1 9 95912 1 1 38 PRO HB3 H -2.794 -10.634 20.508 1.00 . A A . 38 PRO HB3 1 1 9 95913 1 1 38 PRO HD2 H -2.715 -13.719 22.851 1.00 . A A . 38 PRO HD2 1 1 9 95914 1 1 38 PRO HD3 H -1.523 -12.436 22.547 1.00 . A A . 38 PRO HD3 1 1 9 95915 1 1 38 PRO HG2 H -3.690 -13.494 20.750 1.00 . A A . 38 PRO HG2 1 1 9 95916 1 1 38 PRO HG3 H -2.084 -12.850 20.332 1.00 . A A . 38 PRO HG3 1 1 9 95917 1 1 38 PRO N N -3.472 -11.728 23.059 1.00 . A A . 38 PRO N 1 1 9 95918 1 1 38 PRO O O -6.076 -12.616 21.759 1.00 . A A . 38 PRO O 1 1 9 95919 1 1 39 GLU C C -8.531 -10.185 21.015 1.00 . A A . 39 GLU C 1 1 9 95920 1 1 39 GLU CA C -8.080 -10.733 22.374 1.00 . A A . 39 GLU CA 1 1 9 95921 1 1 39 GLU CB C -8.783 -10.008 23.565 1.00 . A A . 39 GLU CB 1 1 9 95922 1 1 39 GLU CD C -10.982 -11.392 23.466 1.00 . A A . 39 GLU CD 1 1 9 95923 1 1 39 GLU CG C -10.332 -9.993 23.515 1.00 . A A . 39 GLU CG 1 1 9 95924 1 1 39 GLU H H -6.299 -9.688 22.774 1.00 . A A . 39 GLU H 1 1 9 95925 1 1 39 GLU HA H -8.299 -11.799 22.425 1.00 . A A . 39 GLU HA 1 1 9 95926 1 1 39 GLU HB2 H -8.480 -10.487 24.487 1.00 . A A . 39 GLU HB2 1 1 9 95927 1 1 39 GLU HB3 H -8.436 -8.976 23.591 1.00 . A A . 39 GLU HB3 1 1 9 95928 1 1 39 GLU HG2 H -10.697 -9.468 24.394 1.00 . A A . 39 GLU HG2 1 1 9 95929 1 1 39 GLU HG3 H -10.641 -9.431 22.636 1.00 . A A . 39 GLU HG3 1 1 9 95930 1 1 39 GLU N N -6.635 -10.536 22.437 1.00 . A A . 39 GLU N 1 1 9 95931 1 1 39 GLU O O -8.886 -9.008 20.872 1.00 . A A . 39 GLU O 1 1 9 95932 1 1 39 GLU OE1 O -11.228 -11.914 22.353 1.00 . A A . 39 GLU OE1 1 1 9 95933 1 1 39 GLU OE2 O -11.269 -11.967 24.542 1.00 . A A . 39 GLU OE2 1 1 9 95934 1 1 40 VAL C C -10.133 -11.302 18.321 1.00 . A A . 40 VAL C 1 1 9 95935 1 1 40 VAL CA C -8.731 -10.752 18.616 1.00 . A A . 40 VAL CA 1 1 9 95936 1 1 40 VAL CB C -7.664 -11.344 17.607 1.00 . A A . 40 VAL CB 1 1 9 95937 1 1 40 VAL CG1 C -7.965 -10.905 16.149 1.00 . A A . 40 VAL CG1 1 1 9 95938 1 1 40 VAL CG2 C -6.220 -10.949 18.021 1.00 . A A . 40 VAL CG2 1 1 9 95939 1 1 40 VAL H H -8.068 -11.954 20.212 1.00 . A A . 40 VAL H 1 1 9 95940 1 1 40 VAL HA H -8.742 -9.668 18.496 1.00 . A A . 40 VAL HA 1 1 9 95941 1 1 40 VAL HB H -7.732 -12.431 17.643 1.00 . A A . 40 VAL HB 1 1 9 95942 1 1 40 VAL HG11 H -8.954 -11.242 15.863 1.00 . A A . 40 VAL HG11 1 1 9 95943 1 1 40 VAL HG12 H -7.236 -11.337 15.475 1.00 . A A . 40 VAL HG12 1 1 9 95944 1 1 40 VAL HG13 H -7.922 -9.824 16.074 1.00 . A A . 40 VAL HG13 1 1 9 95945 1 1 40 VAL HG21 H -6.112 -9.870 18.001 1.00 . A A . 40 VAL HG21 1 1 9 95946 1 1 40 VAL HG22 H -5.503 -11.391 17.341 1.00 . A A . 40 VAL HG22 1 1 9 95947 1 1 40 VAL HG23 H -6.019 -11.307 19.026 1.00 . A A . 40 VAL HG23 1 1 9 95948 1 1 40 VAL N N -8.398 -11.057 20.004 1.00 . A A . 40 VAL N 1 1 9 95949 1 1 40 VAL O O -10.311 -12.515 18.197 1.00 . A A . 40 VAL O 1 1 9 95950 1 1 41 LYS C C -12.893 -10.269 16.576 1.00 . A A . 41 LYS C 1 1 9 95951 1 1 41 LYS CA C -12.524 -10.735 17.996 1.00 . A A . 41 LYS CA 1 1 9 95952 1 1 41 LYS CB C -13.464 -10.067 19.036 1.00 . A A . 41 LYS CB 1 1 9 95953 1 1 41 LYS CD C -15.894 -9.647 19.810 1.00 . A A . 41 LYS CD 1 1 9 95954 1 1 41 LYS CE C -17.381 -9.953 19.558 1.00 . A A . 41 LYS CE 1 1 9 95955 1 1 41 LYS CG C -14.965 -10.393 18.829 1.00 . A A . 41 LYS CG 1 1 9 95956 1 1 41 LYS H H -10.913 -9.473 18.499 1.00 . A A . 41 LYS H 1 1 9 95957 1 1 41 LYS HA H -12.646 -11.818 18.057 1.00 . A A . 41 LYS HA 1 1 9 95958 1 1 41 LYS HB2 H -13.173 -10.401 20.028 1.00 . A A . 41 LYS HB2 1 1 9 95959 1 1 41 LYS HB3 H -13.335 -8.989 18.985 1.00 . A A . 41 LYS HB3 1 1 9 95960 1 1 41 LYS HD2 H -15.647 -9.937 20.824 1.00 . A A . 41 LYS HD2 1 1 9 95961 1 1 41 LYS HD3 H -15.737 -8.576 19.698 1.00 . A A . 41 LYS HD3 1 1 9 95962 1 1 41 LYS HE2 H -17.647 -9.635 18.556 1.00 . A A . 41 LYS HE2 1 1 9 95963 1 1 41 LYS HE3 H -17.547 -11.020 19.648 1.00 . A A . 41 LYS HE3 1 1 9 95964 1 1 41 LYS HG2 H -15.243 -10.120 17.816 1.00 . A A . 41 LYS HG2 1 1 9 95965 1 1 41 LYS HG3 H -15.110 -11.464 18.955 1.00 . A A . 41 LYS HG3 1 1 9 95966 1 1 41 LYS HZ1 H -19.256 -9.444 20.314 1.00 . A A . 41 LYS HZ1 1 1 9 95967 1 1 41 LYS HZ2 H -18.103 -8.223 20.478 1.00 . A A . 41 LYS HZ2 1 1 9 95968 1 1 41 LYS HZ3 H -18.058 -9.570 21.496 1.00 . A A . 41 LYS HZ3 1 1 9 95969 1 1 41 LYS N N -11.127 -10.402 18.297 1.00 . A A . 41 LYS N 1 1 9 95970 1 1 41 LYS NZ N -18.261 -9.249 20.528 1.00 . A A . 41 LYS NZ 1 1 9 95971 1 1 41 LYS O O -12.404 -9.232 16.104 1.00 . A A . 41 LYS O 1 1 9 95972 1 1 42 LEU C C -15.758 -10.175 14.912 1.00 . A A . 42 LEU C 1 1 9 95973 1 1 42 LEU CA C -14.345 -10.721 14.616 1.00 . A A . 42 LEU CA 1 1 9 95974 1 1 42 LEU CB C -14.396 -11.988 13.696 1.00 . A A . 42 LEU CB 1 1 9 95975 1 1 42 LEU CD1 C -14.586 -13.169 11.422 1.00 . A A . 42 LEU CD1 1 1 9 95976 1 1 42 LEU CD2 C -15.797 -10.953 11.740 1.00 . A A . 42 LEU CD2 1 1 9 95977 1 1 42 LEU CG C -14.558 -11.795 12.136 1.00 . A A . 42 LEU CG 1 1 9 95978 1 1 42 LEU H H -13.964 -11.936 16.301 1.00 . A A . 42 LEU H 1 1 9 95979 1 1 42 LEU HA H -13.745 -9.949 14.135 1.00 . A A . 42 LEU HA 1 1 9 95980 1 1 42 LEU HB2 H -13.473 -12.537 13.857 1.00 . A A . 42 LEU HB2 1 1 9 95981 1 1 42 LEU HB3 H -15.208 -12.619 14.042 1.00 . A A . 42 LEU HB3 1 1 9 95982 1 1 42 LEU HD11 H -15.427 -13.756 11.778 1.00 . A A . 42 LEU HD11 1 1 9 95983 1 1 42 LEU HD12 H -13.668 -13.702 11.629 1.00 . A A . 42 LEU HD12 1 1 9 95984 1 1 42 LEU HD13 H -14.673 -13.024 10.354 1.00 . A A . 42 LEU HD13 1 1 9 95985 1 1 42 LEU HD21 H -15.720 -9.966 12.179 1.00 . A A . 42 LEU HD21 1 1 9 95986 1 1 42 LEU HD22 H -16.702 -11.430 12.097 1.00 . A A . 42 LEU HD22 1 1 9 95987 1 1 42 LEU HD23 H -15.846 -10.855 10.662 1.00 . A A . 42 LEU HD23 1 1 9 95988 1 1 42 LEU HG H -13.682 -11.269 11.769 1.00 . A A . 42 LEU HG 1 1 9 95989 1 1 42 LEU N N -13.736 -11.068 15.905 1.00 . A A . 42 LEU N 1 1 9 95990 1 1 42 LEU O O -16.641 -10.913 15.374 1.00 . A A . 42 LEU O 1 1 9 95991 1 1 43 ASP C C -17.795 -7.978 13.372 1.00 . A A . 43 ASP C 1 1 9 95992 1 1 43 ASP CA C -17.233 -8.187 14.794 1.00 . A A . 43 ASP CA 1 1 9 95993 1 1 43 ASP CB C -17.054 -6.811 15.507 1.00 . A A . 43 ASP CB 1 1 9 95994 1 1 43 ASP CG C -16.270 -6.890 16.835 1.00 . A A . 43 ASP CG 1 1 9 95995 1 1 43 ASP H H -15.158 -8.346 14.411 1.00 . A A . 43 ASP H 1 1 9 95996 1 1 43 ASP HA H -17.917 -8.809 15.370 1.00 . A A . 43 ASP HA 1 1 9 95997 1 1 43 ASP HB2 H -16.527 -6.138 14.843 1.00 . A A . 43 ASP HB2 1 1 9 95998 1 1 43 ASP HB3 H -18.034 -6.394 15.707 1.00 . A A . 43 ASP HB3 1 1 9 95999 1 1 43 ASP N N -15.939 -8.877 14.671 1.00 . A A . 43 ASP N 1 1 9 96000 1 1 43 ASP O O -17.216 -7.228 12.581 1.00 . A A . 43 ASP O 1 1 9 96001 1 1 43 ASP OD1 O -15.015 -6.848 16.809 1.00 . A A . 43 ASP OD1 1 1 9 96002 1 1 43 ASP OD2 O -16.903 -6.975 17.904 1.00 . A A . 43 ASP OD2 1 1 9 96003 1 1 44 LEU C C -20.808 -7.852 11.669 1.00 . A A . 44 LEU C 1 1 9 96004 1 1 44 LEU CA C -19.475 -8.624 11.669 1.00 . A A . 44 LEU CA 1 1 9 96005 1 1 44 LEU CB C -19.637 -10.075 11.110 1.00 . A A . 44 LEU CB 1 1 9 96006 1 1 44 LEU CD1 C -19.362 -11.588 9.053 1.00 . A A . 44 LEU CD1 1 1 9 96007 1 1 44 LEU CD2 C -21.323 -9.989 9.125 1.00 . A A . 44 LEU CD2 1 1 9 96008 1 1 44 LEU CG C -19.851 -10.217 9.552 1.00 . A A . 44 LEU CG 1 1 9 96009 1 1 44 LEU H H -19.352 -9.195 13.719 1.00 . A A . 44 LEU H 1 1 9 96010 1 1 44 LEU HA H -18.773 -8.096 11.022 1.00 . A A . 44 LEU HA 1 1 9 96011 1 1 44 LEU HB2 H -18.739 -10.624 11.381 1.00 . A A . 44 LEU HB2 1 1 9 96012 1 1 44 LEU HB3 H -20.472 -10.554 11.618 1.00 . A A . 44 LEU HB3 1 1 9 96013 1 1 44 LEU HD11 H -19.489 -11.653 7.980 1.00 . A A . 44 LEU HD11 1 1 9 96014 1 1 44 LEU HD12 H -19.927 -12.379 9.529 1.00 . A A . 44 LEU HD12 1 1 9 96015 1 1 44 LEU HD13 H -18.311 -11.706 9.292 1.00 . A A . 44 LEU HD13 1 1 9 96016 1 1 44 LEU HD21 H -21.625 -8.984 9.389 1.00 . A A . 44 LEU HD21 1 1 9 96017 1 1 44 LEU HD22 H -21.969 -10.699 9.627 1.00 . A A . 44 LEU HD22 1 1 9 96018 1 1 44 LEU HD23 H -21.418 -10.118 8.053 1.00 . A A . 44 LEU HD23 1 1 9 96019 1 1 44 LEU HG H -19.248 -9.466 9.051 1.00 . A A . 44 LEU HG 1 1 9 96020 1 1 44 LEU N N -18.902 -8.661 13.033 1.00 . A A . 44 LEU N 1 1 9 96021 1 1 44 LEU O O -21.696 -8.121 12.489 1.00 . A A . 44 LEU O 1 1 9 96022 1 1 45 ASP C C -22.289 -5.922 8.961 1.00 . A A . 45 ASP C 1 1 9 96023 1 1 45 ASP CA C -22.144 -6.106 10.479 1.00 . A A . 45 ASP CA 1 1 9 96024 1 1 45 ASP CB C -22.078 -4.730 11.201 1.00 . A A . 45 ASP CB 1 1 9 96025 1 1 45 ASP CG C -23.318 -3.847 10.962 1.00 . A A . 45 ASP CG 1 1 9 96026 1 1 45 ASP H H -20.121 -6.673 10.205 1.00 . A A . 45 ASP H 1 1 9 96027 1 1 45 ASP HA H -22.999 -6.670 10.848 1.00 . A A . 45 ASP HA 1 1 9 96028 1 1 45 ASP HB2 H -21.981 -4.900 12.269 1.00 . A A . 45 ASP HB2 1 1 9 96029 1 1 45 ASP HB3 H -21.194 -4.190 10.860 1.00 . A A . 45 ASP HB3 1 1 9 96030 1 1 45 ASP N N -20.915 -6.883 10.744 1.00 . A A . 45 ASP N 1 1 9 96031 1 1 45 ASP O O -21.287 -5.796 8.255 1.00 . A A . 45 ASP O 1 1 9 96032 1 1 45 ASP OD1 O -23.214 -2.829 10.239 1.00 . A A . 45 ASP OD1 1 1 9 96033 1 1 45 ASP OD2 O -24.410 -4.181 11.482 1.00 . A A . 45 ASP OD2 1 1 9 96034 1 1 46 THR C C -24.986 -4.814 6.772 1.00 . A A . 46 THR C 1 1 9 96035 1 1 46 THR CA C -23.816 -5.788 7.012 1.00 . A A . 46 THR CA 1 1 9 96036 1 1 46 THR CB C -24.140 -7.183 6.371 1.00 . A A . 46 THR CB 1 1 9 96037 1 1 46 THR CG2 C -22.896 -8.062 6.183 1.00 . A A . 46 THR CG2 1 1 9 96038 1 1 46 THR H H -24.286 -6.014 9.071 1.00 . A A . 46 THR H 1 1 9 96039 1 1 46 THR HA H -22.932 -5.383 6.516 1.00 . A A . 46 THR HA 1 1 9 96040 1 1 46 THR HB H -24.578 -7.016 5.393 1.00 . A A . 46 THR HB 1 1 9 96041 1 1 46 THR HG1 H -25.916 -7.396 7.211 1.00 . A A . 46 THR HG1 1 1 9 96042 1 1 46 THR HG21 H -23.179 -9.013 5.748 1.00 . A A . 46 THR HG21 1 1 9 96043 1 1 46 THR HG22 H -22.425 -8.236 7.142 1.00 . A A . 46 THR HG22 1 1 9 96044 1 1 46 THR HG23 H -22.192 -7.564 5.527 1.00 . A A . 46 THR HG23 1 1 9 96045 1 1 46 THR N N -23.529 -5.919 8.456 1.00 . A A . 46 THR N 1 1 9 96046 1 1 46 THR O O -25.857 -4.649 7.635 1.00 . A A . 46 THR O 1 1 9 96047 1 1 46 THR OG1 O -25.095 -7.894 7.170 1.00 . A A . 46 THR OG1 1 1 9 96048 1 1 47 ALA C C -26.344 -3.369 3.679 1.00 . A A . 47 ALA C 1 1 9 96049 1 1 47 ALA CA C -26.007 -3.196 5.167 1.00 . A A . 47 ALA CA 1 1 9 96050 1 1 47 ALA CB C -25.515 -1.759 5.433 1.00 . A A . 47 ALA CB 1 1 9 96051 1 1 47 ALA H H -24.280 -4.398 4.949 1.00 . A A . 47 ALA H 1 1 9 96052 1 1 47 ALA HA H -26.911 -3.362 5.751 1.00 . A A . 47 ALA HA 1 1 9 96053 1 1 47 ALA HB1 H -24.627 -1.557 4.844 1.00 . A A . 47 ALA HB1 1 1 9 96054 1 1 47 ALA HB2 H -25.276 -1.644 6.480 1.00 . A A . 47 ALA HB2 1 1 9 96055 1 1 47 ALA HB3 H -26.290 -1.050 5.167 1.00 . A A . 47 ALA HB3 1 1 9 96056 1 1 47 ALA N N -24.993 -4.185 5.584 1.00 . A A . 47 ALA N 1 1 9 96057 1 1 47 ALA O O -25.538 -3.900 2.915 1.00 . A A . 47 ALA O 1 1 9 96058 1 1 48 SER C C -28.373 -1.366 1.624 1.00 . A A . 48 SER C 1 1 9 96059 1 1 48 SER CA C -27.968 -2.827 1.885 1.00 . A A . 48 SER CA 1 1 9 96060 1 1 48 SER CB C -29.117 -3.812 1.550 1.00 . A A . 48 SER CB 1 1 9 96061 1 1 48 SER H H -28.226 -2.768 3.986 1.00 . A A . 48 SER H 1 1 9 96062 1 1 48 SER HA H -27.111 -3.056 1.247 1.00 . A A . 48 SER HA 1 1 9 96063 1 1 48 SER HB2 H -29.528 -3.580 0.575 1.00 . A A . 48 SER HB2 1 1 9 96064 1 1 48 SER HB3 H -28.732 -4.825 1.535 1.00 . A A . 48 SER HB3 1 1 9 96065 1 1 48 SER HG H -30.503 -4.634 2.674 1.00 . A A . 48 SER HG 1 1 9 96066 1 1 48 SER N N -27.562 -2.974 3.295 1.00 . A A . 48 SER N 1 1 9 96067 1 1 48 SER O O -28.432 -0.557 2.562 1.00 . A A . 48 SER O 1 1 9 96068 1 1 48 SER OG O -30.168 -3.746 2.507 1.00 . A A . 48 SER OG 1 1 9 96069 1 1 49 SER C C -29.656 0.231 -1.478 1.00 . A A . 49 SER C 1 1 9 96070 1 1 49 SER CA C -29.002 0.311 -0.089 1.00 . A A . 49 SER CA 1 1 9 96071 1 1 49 SER CB C -27.753 1.232 -0.127 1.00 . A A . 49 SER CB 1 1 9 96072 1 1 49 SER H H -28.523 -1.732 -0.335 1.00 . A A . 49 SER H 1 1 9 96073 1 1 49 SER HA H -29.723 0.711 0.619 1.00 . A A . 49 SER HA 1 1 9 96074 1 1 49 SER HB2 H -27.309 1.275 0.857 1.00 . A A . 49 SER HB2 1 1 9 96075 1 1 49 SER HB3 H -27.023 0.833 -0.824 1.00 . A A . 49 SER HB3 1 1 9 96076 1 1 49 SER HG H -27.280 3.010 -0.801 1.00 . A A . 49 SER HG 1 1 9 96077 1 1 49 SER N N -28.618 -1.038 0.350 1.00 . A A . 49 SER N 1 1 9 96078 1 1 49 SER O O -29.308 -0.640 -2.272 1.00 . A A . 49 SER O 1 1 9 96079 1 1 49 SER OG O -28.082 2.554 -0.522 1.00 . A A . 49 SER OG 1 1 9 96080 1 1 50 GLN C C -30.957 2.656 -3.594 1.00 . A A . 50 GLN C 1 1 9 96081 1 1 50 GLN CA C -31.245 1.242 -3.079 1.00 . A A . 50 GLN CA 1 1 9 96082 1 1 50 GLN CB C -32.767 0.948 -3.084 1.00 . A A . 50 GLN CB 1 1 9 96083 1 1 50 GLN CD C -34.824 0.448 -4.563 1.00 . A A . 50 GLN CD 1 1 9 96084 1 1 50 GLN CG C -33.369 0.895 -4.503 1.00 . A A . 50 GLN CG 1 1 9 96085 1 1 50 GLN H H -31.005 1.634 -1.007 1.00 . A A . 50 GLN H 1 1 9 96086 1 1 50 GLN HA H -30.758 0.528 -3.751 1.00 . A A . 50 GLN HA 1 1 9 96087 1 1 50 GLN HB2 H -32.936 -0.010 -2.599 1.00 . A A . 50 GLN HB2 1 1 9 96088 1 1 50 GLN HB3 H -33.282 1.717 -2.516 1.00 . A A . 50 GLN HB3 1 1 9 96089 1 1 50 GLN HE21 H -35.069 1.392 -6.291 1.00 . A A . 50 GLN HE21 1 1 9 96090 1 1 50 GLN HE22 H -36.460 0.566 -5.683 1.00 . A A . 50 GLN HE22 1 1 9 96091 1 1 50 GLN HG2 H -33.296 1.882 -4.946 1.00 . A A . 50 GLN HG2 1 1 9 96092 1 1 50 GLN HG3 H -32.783 0.203 -5.101 1.00 . A A . 50 GLN HG3 1 1 9 96093 1 1 50 GLN N N -30.656 1.083 -1.739 1.00 . A A . 50 GLN N 1 1 9 96094 1 1 50 GLN NE2 N -35.522 0.843 -5.616 1.00 . A A . 50 GLN NE2 1 1 9 96095 1 1 50 GLN O O -31.509 3.638 -3.085 1.00 . A A . 50 GLN O 1 1 9 96096 1 1 50 GLN OE1 O -35.309 -0.290 -3.701 1.00 . A A . 50 GLN OE1 1 1 9 96097 1 1 51 LEU C C -30.715 4.456 -6.243 1.00 . A A . 51 LEU C 1 1 9 96098 1 1 51 LEU CA C -29.669 4.007 -5.204 1.00 . A A . 51 LEU CA 1 1 9 96099 1 1 51 LEU CB C -28.268 3.824 -5.847 1.00 . A A . 51 LEU CB 1 1 9 96100 1 1 51 LEU CD1 C -25.815 3.098 -5.648 1.00 . A A . 51 LEU CD1 1 1 9 96101 1 1 51 LEU CD2 C -27.099 3.752 -3.538 1.00 . A A . 51 LEU CD2 1 1 9 96102 1 1 51 LEU CG C -27.189 3.121 -4.951 1.00 . A A . 51 LEU CG 1 1 9 96103 1 1 51 LEU H H -29.710 1.906 -4.948 1.00 . A A . 51 LEU H 1 1 9 96104 1 1 51 LEU HA H -29.601 4.757 -4.419 1.00 . A A . 51 LEU HA 1 1 9 96105 1 1 51 LEU HB2 H -28.384 3.238 -6.757 1.00 . A A . 51 LEU HB2 1 1 9 96106 1 1 51 LEU HB3 H -27.892 4.805 -6.123 1.00 . A A . 51 LEU HB3 1 1 9 96107 1 1 51 LEU HD11 H -25.492 4.111 -5.863 1.00 . A A . 51 LEU HD11 1 1 9 96108 1 1 51 LEU HD12 H -25.888 2.542 -6.573 1.00 . A A . 51 LEU HD12 1 1 9 96109 1 1 51 LEU HD13 H -25.087 2.619 -5.006 1.00 . A A . 51 LEU HD13 1 1 9 96110 1 1 51 LEU HD21 H -26.849 4.804 -3.615 1.00 . A A . 51 LEU HD21 1 1 9 96111 1 1 51 LEU HD22 H -26.337 3.246 -2.959 1.00 . A A . 51 LEU HD22 1 1 9 96112 1 1 51 LEU HD23 H -28.050 3.646 -3.032 1.00 . A A . 51 LEU HD23 1 1 9 96113 1 1 51 LEU HG H -27.484 2.084 -4.818 1.00 . A A . 51 LEU HG 1 1 9 96114 1 1 51 LEU N N -30.087 2.739 -4.597 1.00 . A A . 51 LEU N 1 1 9 96115 1 1 51 LEU O O -31.058 5.637 -6.333 1.00 . A A . 51 LEU O 1 1 9 96116 1 1 52 ALA C C -32.990 2.267 -8.206 1.00 . A A . 52 ALA C 1 1 9 96117 1 1 52 ALA CA C -32.315 3.633 -7.973 1.00 . A A . 52 ALA CA 1 1 9 96118 1 1 52 ALA CB C -31.793 4.241 -9.294 1.00 . A A . 52 ALA CB 1 1 9 96119 1 1 52 ALA H H -30.836 2.573 -6.895 1.00 . A A . 52 ALA H 1 1 9 96120 1 1 52 ALA HA H -33.052 4.310 -7.547 1.00 . A A . 52 ALA HA 1 1 9 96121 1 1 52 ALA HB1 H -31.024 3.606 -9.716 1.00 . A A . 52 ALA HB1 1 1 9 96122 1 1 52 ALA HB2 H -31.378 5.218 -9.099 1.00 . A A . 52 ALA HB2 1 1 9 96123 1 1 52 ALA HB3 H -32.609 4.337 -10.002 1.00 . A A . 52 ALA HB3 1 1 9 96124 1 1 52 ALA N N -31.218 3.469 -7.000 1.00 . A A . 52 ALA N 1 1 9 96125 1 1 52 ALA O O -32.623 1.271 -7.573 1.00 . A A . 52 ALA O 1 1 9 96126 1 1 53 ASP C C -33.786 0.048 -10.229 1.00 . A A . 53 ASP C 1 1 9 96127 1 1 53 ASP CA C -34.719 0.988 -9.434 1.00 . A A . 53 ASP CA 1 1 9 96128 1 1 53 ASP CB C -36.008 1.315 -10.224 1.00 . A A . 53 ASP CB 1 1 9 96129 1 1 53 ASP CG C -36.850 0.070 -10.547 1.00 . A A . 53 ASP CG 1 1 9 96130 1 1 53 ASP H H -34.238 3.057 -9.559 1.00 . A A . 53 ASP H 1 1 9 96131 1 1 53 ASP HA H -34.997 0.506 -8.494 1.00 . A A . 53 ASP HA 1 1 9 96132 1 1 53 ASP HB2 H -36.620 1.993 -9.635 1.00 . A A . 53 ASP HB2 1 1 9 96133 1 1 53 ASP HB3 H -35.739 1.814 -11.150 1.00 . A A . 53 ASP HB3 1 1 9 96134 1 1 53 ASP N N -33.990 2.230 -9.099 1.00 . A A . 53 ASP N 1 1 9 96135 1 1 53 ASP O O -33.237 0.457 -11.259 1.00 . A A . 53 ASP O 1 1 9 96136 1 1 53 ASP OD1 O -37.488 -0.480 -9.618 1.00 . A A . 53 ASP OD1 1 1 9 96137 1 1 53 ASP OD2 O -36.893 -0.355 -11.726 1.00 . A A . 53 ASP OD2 1 1 9 96138 1 1 54 ASP C C -31.131 -1.791 -9.819 1.00 . A A . 54 ASP C 1 1 9 96139 1 1 54 ASP CA C -32.585 -2.187 -10.138 1.00 . A A . 54 ASP CA 1 1 9 96140 1 1 54 ASP CB C -32.704 -2.546 -11.653 1.00 . A A . 54 ASP CB 1 1 9 96141 1 1 54 ASP CG C -33.975 -3.321 -12.031 1.00 . A A . 54 ASP CG 1 1 9 96142 1 1 54 ASP H H -34.139 -1.414 -8.910 1.00 . A A . 54 ASP H 1 1 9 96143 1 1 54 ASP HA H -32.796 -3.084 -9.566 1.00 . A A . 54 ASP HA 1 1 9 96144 1 1 54 ASP HB2 H -32.690 -1.630 -12.231 1.00 . A A . 54 ASP HB2 1 1 9 96145 1 1 54 ASP HB3 H -31.837 -3.145 -11.933 1.00 . A A . 54 ASP HB3 1 1 9 96146 1 1 54 ASP N N -33.579 -1.171 -9.675 1.00 . A A . 54 ASP N 1 1 9 96147 1 1 54 ASP O O -30.241 -2.619 -9.981 1.00 . A A . 54 ASP O 1 1 9 96148 1 1 54 ASP OD1 O -33.897 -4.276 -12.838 1.00 . A A . 54 ASP OD1 1 1 9 96149 1 1 54 ASP OD2 O -35.065 -2.975 -11.541 1.00 . A A . 54 ASP OD2 1 1 9 96150 1 1 55 VAL C C -29.494 -0.180 -7.389 1.00 . A A . 55 VAL C 1 1 9 96151 1 1 55 VAL CA C -29.549 -0.118 -8.916 1.00 . A A . 55 VAL CA 1 1 9 96152 1 1 55 VAL CB C -29.183 1.329 -9.407 1.00 . A A . 55 VAL CB 1 1 9 96153 1 1 55 VAL CG1 C -27.740 1.695 -8.967 1.00 . A A . 55 VAL CG1 1 1 9 96154 1 1 55 VAL CG2 C -29.363 1.461 -10.938 1.00 . A A . 55 VAL CG2 1 1 9 96155 1 1 55 VAL H H -31.626 0.076 -9.265 1.00 . A A . 55 VAL H 1 1 9 96156 1 1 55 VAL HA H -28.811 -0.812 -9.332 1.00 . A A . 55 VAL HA 1 1 9 96157 1 1 55 VAL HB H -29.865 2.034 -8.928 1.00 . A A . 55 VAL HB 1 1 9 96158 1 1 55 VAL HG11 H -27.510 2.695 -9.273 1.00 . A A . 55 VAL HG11 1 1 9 96159 1 1 55 VAL HG12 H -27.030 1.015 -9.418 1.00 . A A . 55 VAL HG12 1 1 9 96160 1 1 55 VAL HG13 H -27.656 1.629 -7.886 1.00 . A A . 55 VAL HG13 1 1 9 96161 1 1 55 VAL HG21 H -29.126 2.471 -11.253 1.00 . A A . 55 VAL HG21 1 1 9 96162 1 1 55 VAL HG22 H -30.389 1.241 -11.205 1.00 . A A . 55 VAL HG22 1 1 9 96163 1 1 55 VAL HG23 H -28.707 0.765 -11.447 1.00 . A A . 55 VAL HG23 1 1 9 96164 1 1 55 VAL N N -30.887 -0.554 -9.344 1.00 . A A . 55 VAL N 1 1 9 96165 1 1 55 VAL O O -30.050 0.673 -6.688 1.00 . A A . 55 VAL O 1 1 9 96166 1 1 56 TYR C C -27.249 -1.502 -5.080 1.00 . A A . 56 TYR C 1 1 9 96167 1 1 56 TYR CA C -28.722 -1.487 -5.455 1.00 . A A . 56 TYR CA 1 1 9 96168 1 1 56 TYR CB C -29.388 -2.848 -5.091 1.00 . A A . 56 TYR CB 1 1 9 96169 1 1 56 TYR CD1 C -31.733 -2.824 -4.055 1.00 . A A . 56 TYR CD1 1 1 9 96170 1 1 56 TYR CD2 C -31.568 -2.897 -6.436 1.00 . A A . 56 TYR CD2 1 1 9 96171 1 1 56 TYR CE1 C -33.112 -2.818 -4.155 1.00 . A A . 56 TYR CE1 1 1 9 96172 1 1 56 TYR CE2 C -32.946 -2.891 -6.534 1.00 . A A . 56 TYR CE2 1 1 9 96173 1 1 56 TYR CG C -30.925 -2.862 -5.196 1.00 . A A . 56 TYR CG 1 1 9 96174 1 1 56 TYR CZ C -33.712 -2.851 -5.395 1.00 . A A . 56 TYR CZ 1 1 9 96175 1 1 56 TYR H H -28.359 -1.787 -7.516 1.00 . A A . 56 TYR H 1 1 9 96176 1 1 56 TYR HA H -29.214 -0.688 -4.896 1.00 . A A . 56 TYR HA 1 1 9 96177 1 1 56 TYR HB2 H -29.003 -3.615 -5.755 1.00 . A A . 56 TYR HB2 1 1 9 96178 1 1 56 TYR HB3 H -29.117 -3.114 -4.073 1.00 . A A . 56 TYR HB3 1 1 9 96179 1 1 56 TYR HD1 H -31.267 -2.798 -3.074 1.00 . A A . 56 TYR HD1 1 1 9 96180 1 1 56 TYR HD2 H -30.969 -2.932 -7.336 1.00 . A A . 56 TYR HD2 1 1 9 96181 1 1 56 TYR HE1 H -33.719 -2.787 -3.257 1.00 . A A . 56 TYR HE1 1 1 9 96182 1 1 56 TYR HE2 H -33.419 -2.917 -7.509 1.00 . A A . 56 TYR HE2 1 1 9 96183 1 1 56 TYR HH H -35.437 -2.172 -4.873 1.00 . A A . 56 TYR HH 1 1 9 96184 1 1 56 TYR N N -28.837 -1.208 -6.892 1.00 . A A . 56 TYR N 1 1 9 96185 1 1 56 TYR O O -26.381 -1.544 -5.947 1.00 . A A . 56 TYR O 1 1 9 96186 1 1 56 TYR OH O -35.089 -2.823 -5.493 1.00 . A A . 56 TYR OH 1 1 9 96187 1 1 57 GLU C C -25.714 -2.430 -1.997 1.00 . A A . 57 GLU C 1 1 9 96188 1 1 57 GLU CA C -25.660 -1.492 -3.216 1.00 . A A . 57 GLU CA 1 1 9 96189 1 1 57 GLU CB C -25.198 -0.078 -2.822 1.00 . A A . 57 GLU CB 1 1 9 96190 1 1 57 GLU CD C -23.566 1.327 -1.490 1.00 . A A . 57 GLU CD 1 1 9 96191 1 1 57 GLU CG C -23.809 -0.011 -2.166 1.00 . A A . 57 GLU CG 1 1 9 96192 1 1 57 GLU H H -27.735 -1.284 -3.184 1.00 . A A . 57 GLU H 1 1 9 96193 1 1 57 GLU HA H -24.969 -1.905 -3.954 1.00 . A A . 57 GLU HA 1 1 9 96194 1 1 57 GLU HB2 H -25.181 0.540 -3.719 1.00 . A A . 57 GLU HB2 1 1 9 96195 1 1 57 GLU HB3 H -25.928 0.345 -2.133 1.00 . A A . 57 GLU HB3 1 1 9 96196 1 1 57 GLU HG2 H -23.732 -0.799 -1.417 1.00 . A A . 57 GLU HG2 1 1 9 96197 1 1 57 GLU HG3 H -23.050 -0.177 -2.928 1.00 . A A . 57 GLU HG3 1 1 9 96198 1 1 57 GLU N N -26.988 -1.403 -3.795 1.00 . A A . 57 GLU N 1 1 9 96199 1 1 57 GLU O O -26.731 -2.476 -1.295 1.00 . A A . 57 GLU O 1 1 9 96200 1 1 57 GLU OE1 O -24.255 1.609 -0.485 1.00 . A A . 57 GLU OE1 1 1 9 96201 1 1 57 GLU OE2 O -22.702 2.101 -1.942 1.00 . A A . 57 GLU OE2 1 1 9 96202 1 1 58 VAL C C -23.117 -3.468 0.104 1.00 . A A . 58 VAL C 1 1 9 96203 1 1 58 VAL CA C -24.428 -3.953 -0.526 1.00 . A A . 58 VAL CA 1 1 9 96204 1 1 58 VAL CB C -24.368 -5.515 -0.763 1.00 . A A . 58 VAL CB 1 1 9 96205 1 1 58 VAL CG1 C -24.254 -6.291 0.575 1.00 . A A . 58 VAL CG1 1 1 9 96206 1 1 58 VAL CG2 C -25.584 -5.993 -1.585 1.00 . A A . 58 VAL CG2 1 1 9 96207 1 1 58 VAL H H -23.950 -3.243 -2.459 1.00 . A A . 58 VAL H 1 1 9 96208 1 1 58 VAL HA H -25.249 -3.738 0.163 1.00 . A A . 58 VAL HA 1 1 9 96209 1 1 58 VAL HB H -23.472 -5.733 -1.344 1.00 . A A . 58 VAL HB 1 1 9 96210 1 1 58 VAL HG11 H -23.366 -5.973 1.107 1.00 . A A . 58 VAL HG11 1 1 9 96211 1 1 58 VAL HG12 H -24.189 -7.355 0.384 1.00 . A A . 58 VAL HG12 1 1 9 96212 1 1 58 VAL HG13 H -25.126 -6.092 1.187 1.00 . A A . 58 VAL HG13 1 1 9 96213 1 1 58 VAL HG21 H -25.525 -7.063 -1.748 1.00 . A A . 58 VAL HG21 1 1 9 96214 1 1 58 VAL HG22 H -25.596 -5.490 -2.545 1.00 . A A . 58 VAL HG22 1 1 9 96215 1 1 58 VAL HG23 H -26.501 -5.762 -1.052 1.00 . A A . 58 VAL HG23 1 1 9 96216 1 1 58 VAL N N -24.640 -3.194 -1.768 1.00 . A A . 58 VAL N 1 1 9 96217 1 1 58 VAL O O -22.121 -3.282 -0.594 1.00 . A A . 58 VAL O 1 1 9 96218 1 1 59 VAL C C -21.710 -4.034 3.191 1.00 . A A . 59 VAL C 1 1 9 96219 1 1 59 VAL CA C -22.001 -2.866 2.229 1.00 . A A . 59 VAL CA 1 1 9 96220 1 1 59 VAL CB C -22.280 -1.559 3.067 1.00 . A A . 59 VAL CB 1 1 9 96221 1 1 59 VAL CG1 C -21.044 -1.148 3.907 1.00 . A A . 59 VAL CG1 1 1 9 96222 1 1 59 VAL CG2 C -22.748 -0.389 2.161 1.00 . A A . 59 VAL CG2 1 1 9 96223 1 1 59 VAL H H -24.022 -3.281 1.857 1.00 . A A . 59 VAL H 1 1 9 96224 1 1 59 VAL HA H -21.137 -2.697 1.584 1.00 . A A . 59 VAL HA 1 1 9 96225 1 1 59 VAL HB H -23.093 -1.776 3.763 1.00 . A A . 59 VAL HB 1 1 9 96226 1 1 59 VAL HG11 H -21.345 -0.464 4.683 1.00 . A A . 59 VAL HG11 1 1 9 96227 1 1 59 VAL HG12 H -20.310 -0.666 3.274 1.00 . A A . 59 VAL HG12 1 1 9 96228 1 1 59 VAL HG13 H -20.598 -2.018 4.359 1.00 . A A . 59 VAL HG13 1 1 9 96229 1 1 59 VAL HG21 H -21.976 -0.156 1.442 1.00 . A A . 59 VAL HG21 1 1 9 96230 1 1 59 VAL HG22 H -22.948 0.487 2.765 1.00 . A A . 59 VAL HG22 1 1 9 96231 1 1 59 VAL HG23 H -23.647 -0.660 1.631 1.00 . A A . 59 VAL HG23 1 1 9 96232 1 1 59 VAL N N -23.161 -3.218 1.412 1.00 . A A . 59 VAL N 1 1 9 96233 1 1 59 VAL O O -22.647 -4.621 3.750 1.00 . A A . 59 VAL O 1 1 9 96234 1 1 60 LEU C C -19.008 -4.688 5.333 1.00 . A A . 60 LEU C 1 1 9 96235 1 1 60 LEU CA C -20.005 -5.364 4.378 1.00 . A A . 60 LEU CA 1 1 9 96236 1 1 60 LEU CB C -19.366 -6.626 3.684 1.00 . A A . 60 LEU CB 1 1 9 96237 1 1 60 LEU CD1 C -18.735 -9.127 3.705 1.00 . A A . 60 LEU CD1 1 1 9 96238 1 1 60 LEU CD2 C -19.263 -7.971 5.916 1.00 . A A . 60 LEU CD2 1 1 9 96239 1 1 60 LEU CG C -19.559 -8.021 4.397 1.00 . A A . 60 LEU CG 1 1 9 96240 1 1 60 LEU H H -19.743 -3.927 2.842 1.00 . A A . 60 LEU H 1 1 9 96241 1 1 60 LEU HA H -20.881 -5.669 4.947 1.00 . A A . 60 LEU HA 1 1 9 96242 1 1 60 LEU HB2 H -19.793 -6.709 2.688 1.00 . A A . 60 LEU HB2 1 1 9 96243 1 1 60 LEU HB3 H -18.299 -6.452 3.563 1.00 . A A . 60 LEU HB3 1 1 9 96244 1 1 60 LEU HD11 H -19.043 -9.210 2.670 1.00 . A A . 60 LEU HD11 1 1 9 96245 1 1 60 LEU HD12 H -18.911 -10.076 4.198 1.00 . A A . 60 LEU HD12 1 1 9 96246 1 1 60 LEU HD13 H -17.680 -8.893 3.748 1.00 . A A . 60 LEU HD13 1 1 9 96247 1 1 60 LEU HD21 H -19.394 -8.956 6.348 1.00 . A A . 60 LEU HD21 1 1 9 96248 1 1 60 LEU HD22 H -19.958 -7.288 6.392 1.00 . A A . 60 LEU HD22 1 1 9 96249 1 1 60 LEU HD23 H -18.251 -7.631 6.088 1.00 . A A . 60 LEU HD23 1 1 9 96250 1 1 60 LEU HG H -20.600 -8.305 4.291 1.00 . A A . 60 LEU HG 1 1 9 96251 1 1 60 LEU N N -20.428 -4.365 3.385 1.00 . A A . 60 LEU N 1 1 9 96252 1 1 60 LEU O O -17.860 -4.425 4.954 1.00 . A A . 60 LEU O 1 1 9 96253 1 1 61 ARG C C -17.888 -4.995 8.321 1.00 . A A . 61 ARG C 1 1 9 96254 1 1 61 ARG CA C -18.612 -3.844 7.615 1.00 . A A . 61 ARG CA 1 1 9 96255 1 1 61 ARG CB C -19.445 -3.050 8.650 1.00 . A A . 61 ARG CB 1 1 9 96256 1 1 61 ARG CD C -19.437 -1.927 10.971 1.00 . A A . 61 ARG CD 1 1 9 96257 1 1 61 ARG CG C -18.599 -2.383 9.763 1.00 . A A . 61 ARG CG 1 1 9 96258 1 1 61 ARG CZ C -20.898 0.063 10.599 1.00 . A A . 61 ARG CZ 1 1 9 96259 1 1 61 ARG H H -20.399 -4.590 6.768 1.00 . A A . 61 ARG H 1 1 9 96260 1 1 61 ARG HA H -17.881 -3.174 7.157 1.00 . A A . 61 ARG HA 1 1 9 96261 1 1 61 ARG HB2 H -19.996 -2.272 8.129 1.00 . A A . 61 ARG HB2 1 1 9 96262 1 1 61 ARG HB3 H -20.162 -3.721 9.116 1.00 . A A . 61 ARG HB3 1 1 9 96263 1 1 61 ARG HD2 H -19.705 -2.798 11.555 1.00 . A A . 61 ARG HD2 1 1 9 96264 1 1 61 ARG HD3 H -18.840 -1.258 11.581 1.00 . A A . 61 ARG HD3 1 1 9 96265 1 1 61 ARG HE H -21.394 -1.829 10.242 1.00 . A A . 61 ARG HE 1 1 9 96266 1 1 61 ARG HG2 H -17.852 -3.087 10.112 1.00 . A A . 61 ARG HG2 1 1 9 96267 1 1 61 ARG HG3 H -18.092 -1.516 9.344 1.00 . A A . 61 ARG HG3 1 1 9 96268 1 1 61 ARG HH11 H -19.075 0.582 11.348 1.00 . A A . 61 ARG HH11 1 1 9 96269 1 1 61 ARG HH12 H -20.160 1.906 11.058 1.00 . A A . 61 ARG HH12 1 1 9 96270 1 1 61 ARG HH21 H -22.761 -0.157 9.864 1.00 . A A . 61 ARG HH21 1 1 9 96271 1 1 61 ARG HH22 H -22.280 1.479 10.202 1.00 . A A . 61 ARG HH22 1 1 9 96272 1 1 61 ARG N N -19.463 -4.398 6.558 1.00 . A A . 61 ARG N 1 1 9 96273 1 1 61 ARG NE N -20.669 -1.249 10.561 1.00 . A A . 61 ARG NE 1 1 9 96274 1 1 61 ARG NH1 N -19.973 0.919 11.041 1.00 . A A . 61 ARG NH1 1 1 9 96275 1 1 61 ARG NH2 N -22.071 0.500 10.185 1.00 . A A . 61 ARG NH2 1 1 9 96276 1 1 61 ARG O O -18.491 -5.740 9.110 1.00 . A A . 61 ARG O 1 1 9 96277 1 1 62 VAL C C -14.963 -5.352 9.747 1.00 . A A . 62 VAL C 1 1 9 96278 1 1 62 VAL CA C -15.740 -6.120 8.676 1.00 . A A . 62 VAL CA 1 1 9 96279 1 1 62 VAL CB C -14.729 -6.818 7.705 1.00 . A A . 62 VAL CB 1 1 9 96280 1 1 62 VAL CG1 C -13.944 -7.936 8.442 1.00 . A A . 62 VAL CG1 1 1 9 96281 1 1 62 VAL CG2 C -15.421 -7.333 6.416 1.00 . A A . 62 VAL CG2 1 1 9 96282 1 1 62 VAL H H -16.244 -4.648 7.250 1.00 . A A . 62 VAL H 1 1 9 96283 1 1 62 VAL HA H -16.357 -6.889 9.152 1.00 . A A . 62 VAL HA 1 1 9 96284 1 1 62 VAL HB H -13.999 -6.069 7.398 1.00 . A A . 62 VAL HB 1 1 9 96285 1 1 62 VAL HG11 H -13.476 -7.534 9.337 1.00 . A A . 62 VAL HG11 1 1 9 96286 1 1 62 VAL HG12 H -13.180 -8.323 7.802 1.00 . A A . 62 VAL HG12 1 1 9 96287 1 1 62 VAL HG13 H -14.591 -8.723 8.717 1.00 . A A . 62 VAL HG13 1 1 9 96288 1 1 62 VAL HG21 H -14.691 -7.827 5.786 1.00 . A A . 62 VAL HG21 1 1 9 96289 1 1 62 VAL HG22 H -15.842 -6.497 5.873 1.00 . A A . 62 VAL HG22 1 1 9 96290 1 1 62 VAL HG23 H -16.205 -8.021 6.644 1.00 . A A . 62 VAL HG23 1 1 9 96291 1 1 62 VAL N N -16.614 -5.175 7.986 1.00 . A A . 62 VAL N 1 1 9 96292 1 1 62 VAL O O -14.163 -4.470 9.419 1.00 . A A . 62 VAL O 1 1 9 96293 1 1 63 THR C C -13.713 -6.107 12.901 1.00 . A A . 63 THR C 1 1 9 96294 1 1 63 THR CA C -14.537 -5.048 12.154 1.00 . A A . 63 THR CA 1 1 9 96295 1 1 63 THR CB C -15.562 -4.360 13.127 1.00 . A A . 63 THR CB 1 1 9 96296 1 1 63 THR CG2 C -14.851 -3.623 14.287 1.00 . A A . 63 THR CG2 1 1 9 96297 1 1 63 THR H H -15.802 -6.441 11.180 1.00 . A A . 63 THR H 1 1 9 96298 1 1 63 THR HA H -13.861 -4.276 11.776 1.00 . A A . 63 THR HA 1 1 9 96299 1 1 63 THR HB H -16.207 -5.125 13.545 1.00 . A A . 63 THR HB 1 1 9 96300 1 1 63 THR HG1 H -16.269 -2.543 12.752 1.00 . A A . 63 THR HG1 1 1 9 96301 1 1 63 THR HG21 H -15.575 -3.200 14.967 1.00 . A A . 63 THR HG21 1 1 9 96302 1 1 63 THR HG22 H -14.231 -2.829 13.894 1.00 . A A . 63 THR HG22 1 1 9 96303 1 1 63 THR HG23 H -14.224 -4.321 14.833 1.00 . A A . 63 THR HG23 1 1 9 96304 1 1 63 THR N N -15.196 -5.693 11.008 1.00 . A A . 63 THR N 1 1 9 96305 1 1 63 THR O O -14.145 -7.253 13.055 1.00 . A A . 63 THR O 1 1 9 96306 1 1 63 THR OG1 O -16.385 -3.431 12.396 1.00 . A A . 63 THR OG1 1 1 9 96307 1 1 64 VAL C C -11.099 -5.790 15.276 1.00 . A A . 64 VAL C 1 1 9 96308 1 1 64 VAL CA C -11.566 -6.554 14.049 1.00 . A A . 64 VAL CA 1 1 9 96309 1 1 64 VAL CB C -10.291 -6.917 13.195 1.00 . A A . 64 VAL CB 1 1 9 96310 1 1 64 VAL CG1 C -9.270 -7.742 14.044 1.00 . A A . 64 VAL CG1 1 1 9 96311 1 1 64 VAL CG2 C -10.662 -7.619 11.860 1.00 . A A . 64 VAL CG2 1 1 9 96312 1 1 64 VAL H H -12.250 -4.787 13.140 1.00 . A A . 64 VAL H 1 1 9 96313 1 1 64 VAL HA H -12.063 -7.474 14.353 1.00 . A A . 64 VAL HA 1 1 9 96314 1 1 64 VAL HB H -9.797 -5.978 12.931 1.00 . A A . 64 VAL HB 1 1 9 96315 1 1 64 VAL HG11 H -8.768 -7.086 14.748 1.00 . A A . 64 VAL HG11 1 1 9 96316 1 1 64 VAL HG12 H -8.533 -8.190 13.398 1.00 . A A . 64 VAL HG12 1 1 9 96317 1 1 64 VAL HG13 H -9.776 -8.519 14.594 1.00 . A A . 64 VAL HG13 1 1 9 96318 1 1 64 VAL HG21 H -11.111 -8.572 12.050 1.00 . A A . 64 VAL HG21 1 1 9 96319 1 1 64 VAL HG22 H -9.774 -7.761 11.261 1.00 . A A . 64 VAL HG22 1 1 9 96320 1 1 64 VAL HG23 H -11.363 -7.002 11.310 1.00 . A A . 64 VAL HG23 1 1 9 96321 1 1 64 VAL N N -12.510 -5.711 13.318 1.00 . A A . 64 VAL N 1 1 9 96322 1 1 64 VAL O O -10.478 -4.737 15.139 1.00 . A A . 64 VAL O 1 1 9 96323 1 1 65 THR C C -9.676 -6.661 18.144 1.00 . A A . 65 THR C 1 1 9 96324 1 1 65 THR CA C -10.830 -5.766 17.696 1.00 . A A . 65 THR CA 1 1 9 96325 1 1 65 THR CB C -11.908 -5.702 18.808 1.00 . A A . 65 THR CB 1 1 9 96326 1 1 65 THR CG2 C -11.415 -4.923 20.045 1.00 . A A . 65 THR CG2 1 1 9 96327 1 1 65 THR H H -11.970 -7.093 16.511 1.00 . A A . 65 THR H 1 1 9 96328 1 1 65 THR HA H -10.460 -4.752 17.509 1.00 . A A . 65 THR HA 1 1 9 96329 1 1 65 THR HB H -12.171 -6.713 19.109 1.00 . A A . 65 THR HB 1 1 9 96330 1 1 65 THR HG1 H -13.430 -5.588 17.543 1.00 . A A . 65 THR HG1 1 1 9 96331 1 1 65 THR HG21 H -11.333 -3.869 19.803 1.00 . A A . 65 THR HG21 1 1 9 96332 1 1 65 THR HG22 H -10.443 -5.295 20.351 1.00 . A A . 65 THR HG22 1 1 9 96333 1 1 65 THR HG23 H -12.110 -5.048 20.858 1.00 . A A . 65 THR HG23 1 1 9 96334 1 1 65 THR N N -11.379 -6.310 16.460 1.00 . A A . 65 THR N 1 1 9 96335 1 1 65 THR O O -9.782 -7.873 18.076 1.00 . A A . 65 THR O 1 1 9 96336 1 1 65 THR OG1 O -13.081 -5.061 18.277 1.00 . A A . 65 THR OG1 1 1 9 96337 1 1 66 ALA C C -6.928 -5.962 20.320 1.00 . A A . 66 ALA C 1 1 9 96338 1 1 66 ALA CA C -7.415 -6.744 19.116 1.00 . A A . 66 ALA CA 1 1 9 96339 1 1 66 ALA CB C -6.307 -6.866 18.053 1.00 . A A . 66 ALA CB 1 1 9 96340 1 1 66 ALA H H -8.555 -5.064 18.526 1.00 . A A . 66 ALA H 1 1 9 96341 1 1 66 ALA HA H -7.715 -7.743 19.434 1.00 . A A . 66 ALA HA 1 1 9 96342 1 1 66 ALA HB1 H -6.163 -5.916 17.558 1.00 . A A . 66 ALA HB1 1 1 9 96343 1 1 66 ALA HB2 H -6.585 -7.594 17.327 1.00 . A A . 66 ALA HB2 1 1 9 96344 1 1 66 ALA HB3 H -5.377 -7.169 18.520 1.00 . A A . 66 ALA HB3 1 1 9 96345 1 1 66 ALA N N -8.583 -6.045 18.572 1.00 . A A . 66 ALA N 1 1 9 96346 1 1 66 ALA O O -6.694 -4.765 20.201 1.00 . A A . 66 ALA O 1 1 9 96347 1 1 67 SER C C -5.535 -6.978 23.575 1.00 . A A . 67 SER C 1 1 9 96348 1 1 67 SER CA C -6.356 -5.990 22.728 1.00 . A A . 67 SER CA 1 1 9 96349 1 1 67 SER CB C -7.587 -5.497 23.537 1.00 . A A . 67 SER CB 1 1 9 96350 1 1 67 SER H H -7.051 -7.582 21.502 1.00 . A A . 67 SER H 1 1 9 96351 1 1 67 SER HA H -5.727 -5.133 22.468 1.00 . A A . 67 SER HA 1 1 9 96352 1 1 67 SER HB2 H -8.188 -6.347 23.840 1.00 . A A . 67 SER HB2 1 1 9 96353 1 1 67 SER HB3 H -7.255 -4.965 24.417 1.00 . A A . 67 SER HB3 1 1 9 96354 1 1 67 SER HG H -8.240 -3.714 23.015 1.00 . A A . 67 SER HG 1 1 9 96355 1 1 67 SER N N -6.807 -6.632 21.480 1.00 . A A . 67 SER N 1 1 9 96356 1 1 67 SER O O -6.000 -8.079 23.859 1.00 . A A . 67 SER O 1 1 9 96357 1 1 67 SER OG O -8.407 -4.626 22.763 1.00 . A A . 67 SER OG 1 1 9 96358 1 1 68 LEU C C -3.817 -6.952 26.340 1.00 . A A . 68 LEU C 1 1 9 96359 1 1 68 LEU CA C -3.472 -7.353 24.897 1.00 . A A . 68 LEU CA 1 1 9 96360 1 1 68 LEU CB C -1.962 -7.152 24.582 1.00 . A A . 68 LEU CB 1 1 9 96361 1 1 68 LEU CD1 C -2.068 -7.500 22.023 1.00 . A A . 68 LEU CD1 1 1 9 96362 1 1 68 LEU CD2 C 0.145 -7.767 23.263 1.00 . A A . 68 LEU CD2 1 1 9 96363 1 1 68 LEU CG C -1.391 -7.923 23.341 1.00 . A A . 68 LEU CG 1 1 9 96364 1 1 68 LEU H H -3.998 -5.692 23.683 1.00 . A A . 68 LEU H 1 1 9 96365 1 1 68 LEU HA H -3.714 -8.407 24.765 1.00 . A A . 68 LEU HA 1 1 9 96366 1 1 68 LEU HB2 H -1.784 -6.090 24.435 1.00 . A A . 68 LEU HB2 1 1 9 96367 1 1 68 LEU HB3 H -1.392 -7.463 25.454 1.00 . A A . 68 LEU HB3 1 1 9 96368 1 1 68 LEU HD11 H -1.651 -8.064 21.197 1.00 . A A . 68 LEU HD11 1 1 9 96369 1 1 68 LEU HD12 H -1.916 -6.441 21.847 1.00 . A A . 68 LEU HD12 1 1 9 96370 1 1 68 LEU HD13 H -3.132 -7.699 22.084 1.00 . A A . 68 LEU HD13 1 1 9 96371 1 1 68 LEU HD21 H 0.526 -8.322 22.417 1.00 . A A . 68 LEU HD21 1 1 9 96372 1 1 68 LEU HD22 H 0.593 -8.155 24.169 1.00 . A A . 68 LEU HD22 1 1 9 96373 1 1 68 LEU HD23 H 0.408 -6.720 23.155 1.00 . A A . 68 LEU HD23 1 1 9 96374 1 1 68 LEU HG H -1.597 -8.978 23.471 1.00 . A A . 68 LEU HG 1 1 9 96375 1 1 68 LEU N N -4.325 -6.564 23.988 1.00 . A A . 68 LEU N 1 1 9 96376 1 1 68 LEU O O -3.222 -6.030 26.917 1.00 . A A . 68 LEU O 1 1 9 96377 1 1 69 GLY C C -6.485 -6.149 27.945 1.00 . A A . 69 GLY C 1 1 9 96378 1 1 69 GLY CA C -5.454 -7.256 28.146 1.00 . A A . 69 GLY CA 1 1 9 96379 1 1 69 GLY H H -5.204 -8.397 26.384 1.00 . A A . 69 GLY H 1 1 9 96380 1 1 69 GLY HA2 H -5.948 -8.128 28.559 1.00 . A A . 69 GLY HA2 1 1 9 96381 1 1 69 GLY HA3 H -4.690 -6.926 28.841 1.00 . A A . 69 GLY HA3 1 1 9 96382 1 1 69 GLY N N -4.846 -7.627 26.876 1.00 . A A . 69 GLY N 1 1 9 96383 1 1 69 GLY O O -7.403 -6.303 27.129 1.00 . A A . 69 GLY O 1 1 9 96384 1 1 70 GLU C C -6.868 -2.901 27.456 1.00 . A A . 70 GLU C 1 1 9 96385 1 1 70 GLU CA C -7.241 -3.871 28.599 1.00 . A A . 70 GLU CA 1 1 9 96386 1 1 70 GLU CB C -7.197 -3.115 29.961 1.00 . A A . 70 GLU CB 1 1 9 96387 1 1 70 GLU CD C -7.913 -1.054 31.330 1.00 . A A . 70 GLU CD 1 1 9 96388 1 1 70 GLU CG C -8.166 -1.915 30.080 1.00 . A A . 70 GLU CG 1 1 9 96389 1 1 70 GLU H H -5.521 -4.954 29.233 1.00 . A A . 70 GLU H 1 1 9 96390 1 1 70 GLU HA H -8.247 -4.246 28.434 1.00 . A A . 70 GLU HA 1 1 9 96391 1 1 70 GLU HB2 H -7.436 -3.818 30.753 1.00 . A A . 70 GLU HB2 1 1 9 96392 1 1 70 GLU HB3 H -6.184 -2.752 30.125 1.00 . A A . 70 GLU HB3 1 1 9 96393 1 1 70 GLU HG2 H -8.055 -1.286 29.201 1.00 . A A . 70 GLU HG2 1 1 9 96394 1 1 70 GLU HG3 H -9.185 -2.292 30.107 1.00 . A A . 70 GLU HG3 1 1 9 96395 1 1 70 GLU N N -6.306 -5.018 28.651 1.00 . A A . 70 GLU N 1 1 9 96396 1 1 70 GLU O O -7.739 -2.237 26.884 1.00 . A A . 70 GLU O 1 1 9 96397 1 1 70 GLU OE1 O -6.945 -0.263 31.323 1.00 . A A . 70 GLU OE1 1 1 9 96398 1 1 70 GLU OE2 O -8.667 -1.164 32.320 1.00 . A A . 70 GLU OE2 1 1 9 96399 1 1 71 GLU C C -5.106 -2.471 24.700 1.00 . A A . 71 GLU C 1 1 9 96400 1 1 71 GLU CA C -5.039 -1.892 26.127 1.00 . A A . 71 GLU CA 1 1 9 96401 1 1 71 GLU CB C -3.594 -1.495 26.536 1.00 . A A . 71 GLU CB 1 1 9 96402 1 1 71 GLU CD C -1.697 0.232 26.250 1.00 . A A . 71 GLU CD 1 1 9 96403 1 1 71 GLU CG C -2.910 -0.471 25.608 1.00 . A A . 71 GLU CG 1 1 9 96404 1 1 71 GLU H H -4.959 -3.510 27.499 1.00 . A A . 71 GLU H 1 1 9 96405 1 1 71 GLU HA H -5.662 -0.997 26.169 1.00 . A A . 71 GLU HA 1 1 9 96406 1 1 71 GLU HB2 H -3.633 -1.074 27.532 1.00 . A A . 71 GLU HB2 1 1 9 96407 1 1 71 GLU HB3 H -2.978 -2.391 26.569 1.00 . A A . 71 GLU HB3 1 1 9 96408 1 1 71 GLU HG2 H -2.575 -0.987 24.712 1.00 . A A . 71 GLU HG2 1 1 9 96409 1 1 71 GLU HG3 H -3.638 0.281 25.316 1.00 . A A . 71 GLU HG3 1 1 9 96410 1 1 71 GLU N N -5.574 -2.860 27.102 1.00 . A A . 71 GLU N 1 1 9 96411 1 1 71 GLU O O -4.616 -3.580 24.448 1.00 . A A . 71 GLU O 1 1 9 96412 1 1 71 GLU OE1 O -1.861 1.359 26.780 1.00 . A A . 71 GLU OE1 1 1 9 96413 1 1 71 GLU OE2 O -0.587 -0.333 26.233 1.00 . A A . 71 GLU OE2 1 1 9 96414 1 1 72 THR C C -4.717 -2.136 21.561 1.00 . A A . 72 THR C 1 1 9 96415 1 1 72 THR CA C -6.002 -2.126 22.410 1.00 . A A . 72 THR CA 1 1 9 96416 1 1 72 THR CB C -7.057 -1.186 21.735 1.00 . A A . 72 THR CB 1 1 9 96417 1 1 72 THR CG2 C -7.394 -1.627 20.292 1.00 . A A . 72 THR CG2 1 1 9 96418 1 1 72 THR H H -6.037 -0.818 24.066 1.00 . A A . 72 THR H 1 1 9 96419 1 1 72 THR HA H -6.420 -3.131 22.442 1.00 . A A . 72 THR HA 1 1 9 96420 1 1 72 THR HB H -6.654 -0.178 21.705 1.00 . A A . 72 THR HB 1 1 9 96421 1 1 72 THR HG1 H -8.928 -0.636 22.074 1.00 . A A . 72 THR HG1 1 1 9 96422 1 1 72 THR HG21 H -7.819 -2.623 20.302 1.00 . A A . 72 THR HG21 1 1 9 96423 1 1 72 THR HG22 H -6.493 -1.630 19.692 1.00 . A A . 72 THR HG22 1 1 9 96424 1 1 72 THR HG23 H -8.106 -0.946 19.857 1.00 . A A . 72 THR HG23 1 1 9 96425 1 1 72 THR N N -5.738 -1.707 23.790 1.00 . A A . 72 THR N 1 1 9 96426 1 1 72 THR O O -3.973 -1.144 21.538 1.00 . A A . 72 THR O 1 1 9 96427 1 1 72 THR OG1 O -8.259 -1.171 22.523 1.00 . A A . 72 THR OG1 1 1 9 96428 1 1 73 ALA C C -3.852 -2.613 18.615 1.00 . A A . 73 ALA C 1 1 9 96429 1 1 73 ALA CA C -3.441 -3.410 19.858 1.00 . A A . 73 ALA CA 1 1 9 96430 1 1 73 ALA CB C -3.214 -4.901 19.530 1.00 . A A . 73 ALA CB 1 1 9 96431 1 1 73 ALA H H -5.063 -4.037 21.049 1.00 . A A . 73 ALA H 1 1 9 96432 1 1 73 ALA HA H -2.515 -3.004 20.258 1.00 . A A . 73 ALA HA 1 1 9 96433 1 1 73 ALA HB1 H -4.110 -5.322 19.088 1.00 . A A . 73 ALA HB1 1 1 9 96434 1 1 73 ALA HB2 H -2.987 -5.440 20.436 1.00 . A A . 73 ALA HB2 1 1 9 96435 1 1 73 ALA HB3 H -2.391 -5.008 18.842 1.00 . A A . 73 ALA HB3 1 1 9 96436 1 1 73 ALA N N -4.486 -3.270 20.874 1.00 . A A . 73 ALA N 1 1 9 96437 1 1 73 ALA O O -3.241 -1.589 18.292 1.00 . A A . 73 ALA O 1 1 9 96438 1 1 74 PHE C C -6.983 -2.723 16.600 1.00 . A A . 74 PHE C 1 1 9 96439 1 1 74 PHE CA C -5.484 -2.409 16.767 1.00 . A A . 74 PHE CA 1 1 9 96440 1 1 74 PHE CB C -4.666 -2.802 15.495 1.00 . A A . 74 PHE CB 1 1 9 96441 1 1 74 PHE CD1 C -3.669 -5.141 15.744 1.00 . A A . 74 PHE CD1 1 1 9 96442 1 1 74 PHE CD2 C -5.545 -4.866 14.290 1.00 . A A . 74 PHE CD2 1 1 9 96443 1 1 74 PHE CE1 C -3.633 -6.491 15.446 1.00 . A A . 74 PHE CE1 1 1 9 96444 1 1 74 PHE CE2 C -5.509 -6.211 13.999 1.00 . A A . 74 PHE CE2 1 1 9 96445 1 1 74 PHE CG C -4.627 -4.301 15.171 1.00 . A A . 74 PHE CG 1 1 9 96446 1 1 74 PHE CZ C -4.555 -7.026 14.572 1.00 . A A . 74 PHE CZ 1 1 9 96447 1 1 74 PHE H H -5.417 -3.856 18.317 1.00 . A A . 74 PHE H 1 1 9 96448 1 1 74 PHE HA H -5.385 -1.337 16.914 1.00 . A A . 74 PHE HA 1 1 9 96449 1 1 74 PHE HB2 H -5.077 -2.284 14.636 1.00 . A A . 74 PHE HB2 1 1 9 96450 1 1 74 PHE HB3 H -3.642 -2.467 15.630 1.00 . A A . 74 PHE HB3 1 1 9 96451 1 1 74 PHE HD1 H -2.943 -4.726 16.434 1.00 . A A . 74 PHE HD1 1 1 9 96452 1 1 74 PHE HD2 H -6.299 -4.238 13.832 1.00 . A A . 74 PHE HD2 1 1 9 96453 1 1 74 PHE HE1 H -2.883 -7.129 15.900 1.00 . A A . 74 PHE HE1 1 1 9 96454 1 1 74 PHE HE2 H -6.233 -6.629 13.313 1.00 . A A . 74 PHE HE2 1 1 9 96455 1 1 74 PHE HZ H -4.532 -8.083 14.335 1.00 . A A . 74 PHE HZ 1 1 9 96456 1 1 74 PHE N N -4.947 -3.061 17.966 1.00 . A A . 74 PHE N 1 1 9 96457 1 1 74 PHE O O -7.446 -3.816 16.948 1.00 . A A . 74 PHE O 1 1 9 96458 1 1 75 LEU C C -9.292 -1.513 14.240 1.00 . A A . 75 LEU C 1 1 9 96459 1 1 75 LEU CA C -9.149 -1.860 15.731 1.00 . A A . 75 LEU CA 1 1 9 96460 1 1 75 LEU CB C -10.040 -0.939 16.618 1.00 . A A . 75 LEU CB 1 1 9 96461 1 1 75 LEU CD1 C -12.234 -2.307 16.393 1.00 . A A . 75 LEU CD1 1 1 9 96462 1 1 75 LEU CD2 C -12.315 0.108 17.185 1.00 . A A . 75 LEU CD2 1 1 9 96463 1 1 75 LEU CG C -11.578 -0.911 16.289 1.00 . A A . 75 LEU CG 1 1 9 96464 1 1 75 LEU H H -7.304 -0.855 15.976 1.00 . A A . 75 LEU H 1 1 9 96465 1 1 75 LEU HA H -9.451 -2.895 15.884 1.00 . A A . 75 LEU HA 1 1 9 96466 1 1 75 LEU HB2 H -9.918 -1.254 17.650 1.00 . A A . 75 LEU HB2 1 1 9 96467 1 1 75 LEU HB3 H -9.658 0.075 16.536 1.00 . A A . 75 LEU HB3 1 1 9 96468 1 1 75 LEU HD11 H -13.259 -2.248 16.064 1.00 . A A . 75 LEU HD11 1 1 9 96469 1 1 75 LEU HD12 H -12.216 -2.661 17.407 1.00 . A A . 75 LEU HD12 1 1 9 96470 1 1 75 LEU HD13 H -11.703 -3.007 15.760 1.00 . A A . 75 LEU HD13 1 1 9 96471 1 1 75 LEU HD21 H -11.887 1.092 17.041 1.00 . A A . 75 LEU HD21 1 1 9 96472 1 1 75 LEU HD22 H -12.218 -0.174 18.225 1.00 . A A . 75 LEU HD22 1 1 9 96473 1 1 75 LEU HD23 H -13.365 0.138 16.920 1.00 . A A . 75 LEU HD23 1 1 9 96474 1 1 75 LEU HG H -11.705 -0.582 15.264 1.00 . A A . 75 LEU HG 1 1 9 96475 1 1 75 LEU N N -7.729 -1.727 16.099 1.00 . A A . 75 LEU N 1 1 9 96476 1 1 75 LEU O O -9.105 -0.358 13.840 1.00 . A A . 75 LEU O 1 1 9 96477 1 1 76 CYS C C -11.130 -2.595 11.497 1.00 . A A . 76 CYS C 1 1 9 96478 1 1 76 CYS CA C -9.681 -2.418 11.963 1.00 . A A . 76 CYS CA 1 1 9 96479 1 1 76 CYS CB C -8.775 -3.483 11.326 1.00 . A A . 76 CYS CB 1 1 9 96480 1 1 76 CYS H H -9.735 -3.412 13.827 1.00 . A A . 76 CYS H 1 1 9 96481 1 1 76 CYS HA H -9.325 -1.433 11.661 1.00 . A A . 76 CYS HA 1 1 9 96482 1 1 76 CYS HB2 H -9.094 -4.472 11.636 1.00 . A A . 76 CYS HB2 1 1 9 96483 1 1 76 CYS HB3 H -8.830 -3.413 10.247 1.00 . A A . 76 CYS HB3 1 1 9 96484 1 1 76 CYS HG H -6.936 -2.158 12.442 1.00 . A A . 76 CYS HG 1 1 9 96485 1 1 76 CYS N N -9.583 -2.532 13.425 1.00 . A A . 76 CYS N 1 1 9 96486 1 1 76 CYS O O -11.683 -3.679 11.619 1.00 . A A . 76 CYS O 1 1 9 96487 1 1 76 CYS SG S -7.050 -3.303 11.791 1.00 . A A . 76 CYS SG 1 1 9 96488 1 1 77 GLU C C -13.094 -1.054 8.991 1.00 . A A . 77 GLU C 1 1 9 96489 1 1 77 GLU CA C -13.102 -1.551 10.426 1.00 . A A . 77 GLU CA 1 1 9 96490 1 1 77 GLU CB C -14.063 -0.678 11.284 1.00 . A A . 77 GLU CB 1 1 9 96491 1 1 77 GLU CD C -16.504 0.173 11.571 1.00 . A A . 77 GLU CD 1 1 9 96492 1 1 77 GLU CG C -15.511 -0.644 10.728 1.00 . A A . 77 GLU CG 1 1 9 96493 1 1 77 GLU H H -11.197 -0.733 10.798 1.00 . A A . 77 GLU H 1 1 9 96494 1 1 77 GLU HA H -13.459 -2.583 10.430 1.00 . A A . 77 GLU HA 1 1 9 96495 1 1 77 GLU HB2 H -14.087 -1.071 12.294 1.00 . A A . 77 GLU HB2 1 1 9 96496 1 1 77 GLU HB3 H -13.684 0.339 11.315 1.00 . A A . 77 GLU HB3 1 1 9 96497 1 1 77 GLU HG2 H -15.482 -0.228 9.724 1.00 . A A . 77 GLU HG2 1 1 9 96498 1 1 77 GLU HG3 H -15.878 -1.667 10.660 1.00 . A A . 77 GLU HG3 1 1 9 96499 1 1 77 GLU N N -11.723 -1.539 10.931 1.00 . A A . 77 GLU N 1 1 9 96500 1 1 77 GLU O O -12.580 0.025 8.706 1.00 . A A . 77 GLU O 1 1 9 96501 1 1 77 GLU OE1 O -16.849 -0.267 12.687 1.00 . A A . 77 GLU OE1 1 1 9 96502 1 1 77 GLU OE2 O -16.991 1.227 11.102 1.00 . A A . 77 GLU OE2 1 1 9 96503 1 1 78 VAL C C -15.151 -1.859 6.210 1.00 . A A . 78 VAL C 1 1 9 96504 1 1 78 VAL CA C -13.726 -1.570 6.670 1.00 . A A . 78 VAL CA 1 1 9 96505 1 1 78 VAL CB C -12.663 -2.431 5.876 1.00 . A A . 78 VAL CB 1 1 9 96506 1 1 78 VAL CG1 C -12.880 -2.367 4.340 1.00 . A A . 78 VAL CG1 1 1 9 96507 1 1 78 VAL CG2 C -11.229 -1.983 6.274 1.00 . A A . 78 VAL CG2 1 1 9 96508 1 1 78 VAL H H -14.032 -2.709 8.408 1.00 . A A . 78 VAL H 1 1 9 96509 1 1 78 VAL HA H -13.506 -0.512 6.511 1.00 . A A . 78 VAL HA 1 1 9 96510 1 1 78 VAL HB H -12.778 -3.471 6.181 1.00 . A A . 78 VAL HB 1 1 9 96511 1 1 78 VAL HG11 H -13.786 -2.903 4.078 1.00 . A A . 78 VAL HG11 1 1 9 96512 1 1 78 VAL HG12 H -12.042 -2.820 3.826 1.00 . A A . 78 VAL HG12 1 1 9 96513 1 1 78 VAL HG13 H -12.979 -1.339 4.022 1.00 . A A . 78 VAL HG13 1 1 9 96514 1 1 78 VAL HG21 H -10.999 -1.024 5.826 1.00 . A A . 78 VAL HG21 1 1 9 96515 1 1 78 VAL HG22 H -10.504 -2.708 5.970 1.00 . A A . 78 VAL HG22 1 1 9 96516 1 1 78 VAL HG23 H -11.167 -1.891 7.349 1.00 . A A . 78 VAL HG23 1 1 9 96517 1 1 78 VAL N N -13.648 -1.866 8.093 1.00 . A A . 78 VAL N 1 1 9 96518 1 1 78 VAL O O -15.575 -3.020 6.157 1.00 . A A . 78 VAL O 1 1 9 96519 1 1 79 GLN C C -17.055 -0.981 3.816 1.00 . A A . 79 GLN C 1 1 9 96520 1 1 79 GLN CA C -17.230 -0.875 5.334 1.00 . A A . 79 GLN CA 1 1 9 96521 1 1 79 GLN CB C -18.099 0.350 5.749 1.00 . A A . 79 GLN CB 1 1 9 96522 1 1 79 GLN CD C -19.160 1.712 7.673 1.00 . A A . 79 GLN CD 1 1 9 96523 1 1 79 GLN CG C -18.287 0.510 7.279 1.00 . A A . 79 GLN CG 1 1 9 96524 1 1 79 GLN H H -15.528 0.106 6.102 1.00 . A A . 79 GLN H 1 1 9 96525 1 1 79 GLN HA H -17.703 -1.784 5.694 1.00 . A A . 79 GLN HA 1 1 9 96526 1 1 79 GLN HB2 H -17.631 1.253 5.370 1.00 . A A . 79 GLN HB2 1 1 9 96527 1 1 79 GLN HB3 H -19.078 0.254 5.293 1.00 . A A . 79 GLN HB3 1 1 9 96528 1 1 79 GLN HE21 H -18.025 2.076 9.273 1.00 . A A . 79 GLN HE21 1 1 9 96529 1 1 79 GLN HE22 H -19.352 3.157 9.025 1.00 . A A . 79 GLN HE22 1 1 9 96530 1 1 79 GLN HG2 H -18.753 -0.385 7.667 1.00 . A A . 79 GLN HG2 1 1 9 96531 1 1 79 GLN HG3 H -17.310 0.624 7.739 1.00 . A A . 79 GLN HG3 1 1 9 96532 1 1 79 GLN N N -15.899 -0.783 5.918 1.00 . A A . 79 GLN N 1 1 9 96533 1 1 79 GLN NE2 N -18.818 2.378 8.770 1.00 . A A . 79 GLN NE2 1 1 9 96534 1 1 79 GLN O O -17.127 0.012 3.082 1.00 . A A . 79 GLN O 1 1 9 96535 1 1 79 GLN OE1 O -20.114 2.060 6.973 1.00 . A A . 79 GLN OE1 1 1 9 96536 1 1 80 GLN C C -17.764 -2.596 1.212 1.00 . A A . 80 GLN C 1 1 9 96537 1 1 80 GLN CA C -16.446 -2.540 1.994 1.00 . A A . 80 GLN CA 1 1 9 96538 1 1 80 GLN CB C -15.690 -3.903 1.942 1.00 . A A . 80 GLN CB 1 1 9 96539 1 1 80 GLN CD C -14.101 -3.345 0.011 1.00 . A A . 80 GLN CD 1 1 9 96540 1 1 80 GLN CG C -15.153 -4.311 0.556 1.00 . A A . 80 GLN CG 1 1 9 96541 1 1 80 GLN H H -16.709 -2.932 4.045 1.00 . A A . 80 GLN H 1 1 9 96542 1 1 80 GLN HA H -15.808 -1.762 1.578 1.00 . A A . 80 GLN HA 1 1 9 96543 1 1 80 GLN HB2 H -14.845 -3.852 2.622 1.00 . A A . 80 GLN HB2 1 1 9 96544 1 1 80 GLN HB3 H -16.355 -4.688 2.293 1.00 . A A . 80 GLN HB3 1 1 9 96545 1 1 80 GLN HE21 H -12.685 -4.228 1.092 1.00 . A A . 80 GLN HE21 1 1 9 96546 1 1 80 GLN HE22 H -12.168 -2.902 0.113 1.00 . A A . 80 GLN HE22 1 1 9 96547 1 1 80 GLN HG2 H -14.709 -5.301 0.625 1.00 . A A . 80 GLN HG2 1 1 9 96548 1 1 80 GLN HG3 H -15.982 -4.352 -0.142 1.00 . A A . 80 GLN HG3 1 1 9 96549 1 1 80 GLN N N -16.742 -2.208 3.385 1.00 . A A . 80 GLN N 1 1 9 96550 1 1 80 GLN NE2 N -12.860 -3.507 0.451 1.00 . A A . 80 GLN NE2 1 1 9 96551 1 1 80 GLN O O -18.488 -3.592 1.278 1.00 . A A . 80 GLN O 1 1 9 96552 1 1 80 GLN OE1 O -14.405 -2.427 -0.749 1.00 . A A . 80 GLN OE1 1 1 9 96553 1 1 81 GLY C C -19.132 -1.728 -1.683 1.00 . A A . 81 GLY C 1 1 9 96554 1 1 81 GLY CA C -19.333 -1.378 -0.223 1.00 . A A . 81 GLY CA 1 1 9 96555 1 1 81 GLY H H -17.472 -0.731 0.546 1.00 . A A . 81 GLY H 1 1 9 96556 1 1 81 GLY HA2 H -20.087 -2.038 0.199 1.00 . A A . 81 GLY HA2 1 1 9 96557 1 1 81 GLY HA3 H -19.695 -0.362 -0.154 1.00 . A A . 81 GLY HA3 1 1 9 96558 1 1 81 GLY N N -18.096 -1.485 0.543 1.00 . A A . 81 GLY N 1 1 9 96559 1 1 81 GLY O O -17.993 -1.827 -2.168 1.00 . A A . 81 GLY O 1 1 9 96560 1 1 82 GLY C C -21.603 -2.139 -4.386 1.00 . A A . 82 GLY C 1 1 9 96561 1 1 82 GLY CA C -20.226 -2.269 -3.784 1.00 . A A . 82 GLY CA 1 1 9 96562 1 1 82 GLY H H -21.105 -1.873 -1.912 1.00 . A A . 82 GLY H 1 1 9 96563 1 1 82 GLY HA2 H -19.533 -1.614 -4.307 1.00 . A A . 82 GLY HA2 1 1 9 96564 1 1 82 GLY HA3 H -19.896 -3.294 -3.900 1.00 . A A . 82 GLY HA3 1 1 9 96565 1 1 82 GLY N N -20.243 -1.932 -2.377 1.00 . A A . 82 GLY N 1 1 9 96566 1 1 82 GLY O O -22.565 -2.683 -3.848 1.00 . A A . 82 GLY O 1 1 9 96567 1 1 83 ILE C C -23.165 -2.482 -7.106 1.00 . A A . 83 ILE C 1 1 9 96568 1 1 83 ILE CA C -22.946 -1.241 -6.222 1.00 . A A . 83 ILE CA 1 1 9 96569 1 1 83 ILE CB C -22.933 0.051 -7.113 1.00 . A A . 83 ILE CB 1 1 9 96570 1 1 83 ILE CD1 C -22.341 2.587 -7.050 1.00 . A A . 83 ILE CD1 1 1 9 96571 1 1 83 ILE CG1 C -22.540 1.304 -6.257 1.00 . A A . 83 ILE CG1 1 1 9 96572 1 1 83 ILE CG2 C -24.317 0.233 -7.793 1.00 . A A . 83 ILE CG2 1 1 9 96573 1 1 83 ILE H H -20.913 -0.950 -5.819 1.00 . A A . 83 ILE H 1 1 9 96574 1 1 83 ILE HA H -23.762 -1.153 -5.499 1.00 . A A . 83 ILE HA 1 1 9 96575 1 1 83 ILE HB H -22.191 -0.082 -7.898 1.00 . A A . 83 ILE HB 1 1 9 96576 1 1 83 ILE HD11 H -22.059 3.380 -6.374 1.00 . A A . 83 ILE HD11 1 1 9 96577 1 1 83 ILE HD12 H -23.264 2.854 -7.549 1.00 . A A . 83 ILE HD12 1 1 9 96578 1 1 83 ILE HD13 H -21.561 2.444 -7.782 1.00 . A A . 83 ILE HD13 1 1 9 96579 1 1 83 ILE HG12 H -23.313 1.498 -5.524 1.00 . A A . 83 ILE HG12 1 1 9 96580 1 1 83 ILE HG13 H -21.611 1.102 -5.734 1.00 . A A . 83 ILE HG13 1 1 9 96581 1 1 83 ILE HG21 H -24.558 -0.644 -8.382 1.00 . A A . 83 ILE HG21 1 1 9 96582 1 1 83 ILE HG22 H -24.299 1.085 -8.438 1.00 . A A . 83 ILE HG22 1 1 9 96583 1 1 83 ILE HG23 H -25.082 0.375 -7.039 1.00 . A A . 83 ILE HG23 1 1 9 96584 1 1 83 ILE N N -21.701 -1.405 -5.492 1.00 . A A . 83 ILE N 1 1 9 96585 1 1 83 ILE O O -22.332 -2.806 -7.961 1.00 . A A . 83 ILE O 1 1 9 96586 1 1 84 PHE C C -26.098 -4.169 -8.112 1.00 . A A . 84 PHE C 1 1 9 96587 1 1 84 PHE CA C -24.684 -4.389 -7.548 1.00 . A A . 84 PHE CA 1 1 9 96588 1 1 84 PHE CB C -24.685 -5.598 -6.557 1.00 . A A . 84 PHE CB 1 1 9 96589 1 1 84 PHE CD1 C -23.327 -5.674 -4.404 1.00 . A A . 84 PHE CD1 1 1 9 96590 1 1 84 PHE CD2 C -22.213 -6.166 -6.448 1.00 . A A . 84 PHE CD2 1 1 9 96591 1 1 84 PHE CE1 C -22.147 -5.888 -3.713 1.00 . A A . 84 PHE CE1 1 1 9 96592 1 1 84 PHE CE2 C -21.034 -6.374 -5.759 1.00 . A A . 84 PHE CE2 1 1 9 96593 1 1 84 PHE CG C -23.379 -5.810 -5.785 1.00 . A A . 84 PHE CG 1 1 9 96594 1 1 84 PHE CZ C -21.004 -6.237 -4.392 1.00 . A A . 84 PHE CZ 1 1 9 96595 1 1 84 PHE H H -24.891 -2.791 -6.194 1.00 . A A . 84 PHE H 1 1 9 96596 1 1 84 PHE HA H -23.988 -4.590 -8.365 1.00 . A A . 84 PHE HA 1 1 9 96597 1 1 84 PHE HB2 H -25.488 -5.469 -5.838 1.00 . A A . 84 PHE HB2 1 1 9 96598 1 1 84 PHE HB3 H -24.872 -6.523 -7.121 1.00 . A A . 84 PHE HB3 1 1 9 96599 1 1 84 PHE HD1 H -24.222 -5.392 -3.865 1.00 . A A . 84 PHE HD1 1 1 9 96600 1 1 84 PHE HD2 H -22.227 -6.280 -7.525 1.00 . A A . 84 PHE HD2 1 1 9 96601 1 1 84 PHE HE1 H -22.125 -5.778 -2.633 1.00 . A A . 84 PHE HE1 1 1 9 96602 1 1 84 PHE HE2 H -20.131 -6.650 -6.296 1.00 . A A . 84 PHE HE2 1 1 9 96603 1 1 84 PHE HZ H -20.082 -6.406 -3.852 1.00 . A A . 84 PHE HZ 1 1 9 96604 1 1 84 PHE N N -24.283 -3.161 -6.857 1.00 . A A . 84 PHE N 1 1 9 96605 1 1 84 PHE O O -27.049 -3.958 -7.349 1.00 . A A . 84 PHE O 1 1 9 96606 1 1 85 SER C C -28.261 -5.415 -10.063 1.00 . A A . 85 SER C 1 1 9 96607 1 1 85 SER CA C -27.508 -4.077 -10.129 1.00 . A A . 85 SER CA 1 1 9 96608 1 1 85 SER CB C -27.283 -3.602 -11.590 1.00 . A A . 85 SER CB 1 1 9 96609 1 1 85 SER H H -25.430 -4.355 -9.968 1.00 . A A . 85 SER H 1 1 9 96610 1 1 85 SER HA H -28.095 -3.321 -9.605 1.00 . A A . 85 SER HA 1 1 9 96611 1 1 85 SER HB2 H -26.767 -2.652 -11.579 1.00 . A A . 85 SER HB2 1 1 9 96612 1 1 85 SER HB3 H -26.672 -4.327 -12.114 1.00 . A A . 85 SER HB3 1 1 9 96613 1 1 85 SER HG H -29.199 -3.184 -11.686 1.00 . A A . 85 SER HG 1 1 9 96614 1 1 85 SER N N -26.227 -4.219 -9.437 1.00 . A A . 85 SER N 1 1 9 96615 1 1 85 SER O O -28.126 -6.267 -10.946 1.00 . A A . 85 SER O 1 1 9 96616 1 1 85 SER OG O -28.504 -3.438 -12.300 1.00 . A A . 85 SER OG 1 1 9 96617 1 1 86 ILE C C -31.243 -6.637 -8.718 1.00 . A A . 86 ILE C 1 1 9 96618 1 1 86 ILE CA C -29.723 -6.852 -8.661 1.00 . A A . 86 ILE CA 1 1 9 96619 1 1 86 ILE CB C -29.318 -7.445 -7.253 1.00 . A A . 86 ILE CB 1 1 9 96620 1 1 86 ILE CD1 C -29.218 -6.896 -4.716 1.00 . A A . 86 ILE CD1 1 1 9 96621 1 1 86 ILE CG1 C -29.569 -6.410 -6.111 1.00 . A A . 86 ILE CG1 1 1 9 96622 1 1 86 ILE CG2 C -27.847 -7.931 -7.256 1.00 . A A . 86 ILE CG2 1 1 9 96623 1 1 86 ILE H H -29.117 -4.848 -8.347 1.00 . A A . 86 ILE H 1 1 9 96624 1 1 86 ILE HA H -29.457 -7.589 -9.422 1.00 . A A . 86 ILE HA 1 1 9 96625 1 1 86 ILE HB H -29.942 -8.320 -7.068 1.00 . A A . 86 ILE HB 1 1 9 96626 1 1 86 ILE HD11 H -29.461 -6.128 -3.998 1.00 . A A . 86 ILE HD11 1 1 9 96627 1 1 86 ILE HD12 H -28.161 -7.116 -4.661 1.00 . A A . 86 ILE HD12 1 1 9 96628 1 1 86 ILE HD13 H -29.785 -7.789 -4.490 1.00 . A A . 86 ILE HD13 1 1 9 96629 1 1 86 ILE HG12 H -28.982 -5.519 -6.297 1.00 . A A . 86 ILE HG12 1 1 9 96630 1 1 86 ILE HG13 H -30.617 -6.136 -6.102 1.00 . A A . 86 ILE HG13 1 1 9 96631 1 1 86 ILE HG21 H -27.184 -7.094 -7.436 1.00 . A A . 86 ILE HG21 1 1 9 96632 1 1 86 ILE HG22 H -27.706 -8.671 -8.034 1.00 . A A . 86 ILE HG22 1 1 9 96633 1 1 86 ILE HG23 H -27.605 -8.379 -6.297 1.00 . A A . 86 ILE HG23 1 1 9 96634 1 1 86 ILE N N -29.014 -5.600 -8.966 1.00 . A A . 86 ILE N 1 1 9 96635 1 1 86 ILE O O -31.753 -5.571 -8.339 1.00 . A A . 86 ILE O 1 1 9 96636 1 1 87 ALA C C -33.857 -9.146 -9.611 1.00 . A A . 87 ALA C 1 1 9 96637 1 1 87 ALA CA C -33.400 -7.719 -9.292 1.00 . A A . 87 ALA CA 1 1 9 96638 1 1 87 ALA CB C -33.934 -6.729 -10.350 1.00 . A A . 87 ALA CB 1 1 9 96639 1 1 87 ALA H H -31.433 -8.454 -9.518 1.00 . A A . 87 ALA H 1 1 9 96640 1 1 87 ALA HA H -33.802 -7.439 -8.321 1.00 . A A . 87 ALA HA 1 1 9 96641 1 1 87 ALA HB1 H -33.586 -5.729 -10.120 1.00 . A A . 87 ALA HB1 1 1 9 96642 1 1 87 ALA HB2 H -35.016 -6.735 -10.344 1.00 . A A . 87 ALA HB2 1 1 9 96643 1 1 87 ALA HB3 H -33.580 -7.009 -11.336 1.00 . A A . 87 ALA HB3 1 1 9 96644 1 1 87 ALA N N -31.937 -7.674 -9.203 1.00 . A A . 87 ALA N 1 1 9 96645 1 1 87 ALA O O -33.061 -9.980 -10.065 1.00 . A A . 87 ALA O 1 1 9 96646 1 1 88 GLY C C -35.844 -11.686 -8.558 1.00 . A A . 88 GLY C 1 1 9 96647 1 1 88 GLY CA C -35.783 -10.683 -9.695 1.00 . A A . 88 GLY CA 1 1 9 96648 1 1 88 GLY H H -35.672 -8.730 -8.889 1.00 . A A . 88 GLY H 1 1 9 96649 1 1 88 GLY HA2 H -36.793 -10.465 -10.005 1.00 . A A . 88 GLY HA2 1 1 9 96650 1 1 88 GLY HA3 H -35.263 -11.137 -10.534 1.00 . A A . 88 GLY HA3 1 1 9 96651 1 1 88 GLY N N -35.141 -9.416 -9.342 1.00 . A A . 88 GLY N 1 1 9 96652 1 1 88 GLY O O -36.317 -12.815 -8.754 1.00 . A A . 88 GLY O 1 1 9 96653 1 1 89 ILE C C -36.053 -11.481 -4.993 1.00 . A A . 89 ILE C 1 1 9 96654 1 1 89 ILE CA C -35.338 -12.162 -6.179 1.00 . A A . 89 ILE CA 1 1 9 96655 1 1 89 ILE CB C -33.863 -12.591 -5.759 1.00 . A A . 89 ILE CB 1 1 9 96656 1 1 89 ILE CD1 C -32.472 -10.459 -6.482 1.00 . A A . 89 ILE CD1 1 1 9 96657 1 1 89 ILE CG1 C -32.933 -11.381 -5.356 1.00 . A A . 89 ILE CG1 1 1 9 96658 1 1 89 ILE CG2 C -33.198 -13.450 -6.869 1.00 . A A . 89 ILE CG2 1 1 9 96659 1 1 89 ILE H H -35.034 -10.375 -7.279 1.00 . A A . 89 ILE H 1 1 9 96660 1 1 89 ILE HA H -35.888 -13.075 -6.419 1.00 . A A . 89 ILE HA 1 1 9 96661 1 1 89 ILE HB H -33.962 -13.244 -4.888 1.00 . A A . 89 ILE HB 1 1 9 96662 1 1 89 ILE HD11 H -33.329 -10.005 -6.956 1.00 . A A . 89 ILE HD11 1 1 9 96663 1 1 89 ILE HD12 H -31.916 -11.031 -7.213 1.00 . A A . 89 ILE HD12 1 1 9 96664 1 1 89 ILE HD13 H -31.835 -9.687 -6.075 1.00 . A A . 89 ILE HD13 1 1 9 96665 1 1 89 ILE HG12 H -33.452 -10.763 -4.639 1.00 . A A . 89 ILE HG12 1 1 9 96666 1 1 89 ILE HG13 H -32.040 -11.772 -4.877 1.00 . A A . 89 ILE HG13 1 1 9 96667 1 1 89 ILE HG21 H -32.200 -13.741 -6.561 1.00 . A A . 89 ILE HG21 1 1 9 96668 1 1 89 ILE HG22 H -33.137 -12.879 -7.785 1.00 . A A . 89 ILE HG22 1 1 9 96669 1 1 89 ILE HG23 H -33.790 -14.342 -7.045 1.00 . A A . 89 ILE HG23 1 1 9 96670 1 1 89 ILE N N -35.367 -11.290 -7.367 1.00 . A A . 89 ILE N 1 1 9 96671 1 1 89 ILE O O -35.888 -10.276 -4.762 1.00 . A A . 89 ILE O 1 1 9 96672 1 1 90 GLU C C -37.549 -13.056 -2.030 1.00 . A A . 90 GLU C 1 1 9 96673 1 1 90 GLU CA C -37.525 -11.868 -3.007 1.00 . A A . 90 GLU CA 1 1 9 96674 1 1 90 GLU CB C -38.959 -11.316 -3.242 1.00 . A A . 90 GLU CB 1 1 9 96675 1 1 90 GLU CD C -40.426 -9.218 -3.495 1.00 . A A . 90 GLU CD 1 1 9 96676 1 1 90 GLU CG C -39.018 -9.821 -3.629 1.00 . A A . 90 GLU CG 1 1 9 96677 1 1 90 GLU H H -37.020 -13.184 -4.588 1.00 . A A . 90 GLU H 1 1 9 96678 1 1 90 GLU HA H -36.921 -11.088 -2.550 1.00 . A A . 90 GLU HA 1 1 9 96679 1 1 90 GLU HB2 H -39.435 -11.892 -4.029 1.00 . A A . 90 GLU HB2 1 1 9 96680 1 1 90 GLU HB3 H -39.537 -11.446 -2.331 1.00 . A A . 90 GLU HB3 1 1 9 96681 1 1 90 GLU HG2 H -38.349 -9.267 -2.979 1.00 . A A . 90 GLU HG2 1 1 9 96682 1 1 90 GLU HG3 H -38.679 -9.718 -4.654 1.00 . A A . 90 GLU HG3 1 1 9 96683 1 1 90 GLU N N -36.861 -12.272 -4.265 1.00 . A A . 90 GLU N 1 1 9 96684 1 1 90 GLU O O -36.975 -14.109 -2.324 1.00 . A A . 90 GLU O 1 1 9 96685 1 1 90 GLU OE1 O -41.131 -9.547 -2.514 1.00 . A A . 90 GLU OE1 1 1 9 96686 1 1 90 GLU OE2 O -40.835 -8.406 -4.351 1.00 . A A . 90 GLU OE2 1 1 9 96687 1 1 91 GLY C C -36.922 -14.292 0.745 1.00 . A A . 91 GLY C 1 1 9 96688 1 1 91 GLY CA C -38.278 -13.893 0.177 1.00 . A A . 91 GLY CA 1 1 9 96689 1 1 91 GLY H H -38.565 -11.970 -0.666 1.00 . A A . 91 GLY H 1 1 9 96690 1 1 91 GLY HA2 H -38.894 -13.520 0.983 1.00 . A A . 91 GLY HA2 1 1 9 96691 1 1 91 GLY HA3 H -38.763 -14.768 -0.250 1.00 . A A . 91 GLY HA3 1 1 9 96692 1 1 91 GLY N N -38.173 -12.852 -0.848 1.00 . A A . 91 GLY N 1 1 9 96693 1 1 91 GLY O O -36.163 -13.434 1.214 1.00 . A A . 91 GLY O 1 1 9 96694 1 1 92 THR C C -34.243 -15.978 0.051 1.00 . A A . 92 THR C 1 1 9 96695 1 1 92 THR CA C -35.325 -16.129 1.147 1.00 . A A . 92 THR CA 1 1 9 96696 1 1 92 THR CB C -35.458 -17.623 1.596 1.00 . A A . 92 THR CB 1 1 9 96697 1 1 92 THR CG2 C -35.900 -18.553 0.444 1.00 . A A . 92 THR CG2 1 1 9 96698 1 1 92 THR H H -37.277 -16.212 0.321 1.00 . A A . 92 THR H 1 1 9 96699 1 1 92 THR HA H -35.014 -15.549 2.016 1.00 . A A . 92 THR HA 1 1 9 96700 1 1 92 THR HB H -36.208 -17.675 2.381 1.00 . A A . 92 THR HB 1 1 9 96701 1 1 92 THR HG1 H -33.538 -18.095 1.453 1.00 . A A . 92 THR HG1 1 1 9 96702 1 1 92 THR HG21 H -35.189 -18.494 -0.368 1.00 . A A . 92 THR HG21 1 1 9 96703 1 1 92 THR HG22 H -36.877 -18.254 0.086 1.00 . A A . 92 THR HG22 1 1 9 96704 1 1 92 THR HG23 H -35.951 -19.575 0.800 1.00 . A A . 92 THR HG23 1 1 9 96705 1 1 92 THR N N -36.614 -15.592 0.692 1.00 . A A . 92 THR N 1 1 9 96706 1 1 92 THR O O -33.046 -16.029 0.352 1.00 . A A . 92 THR O 1 1 9 96707 1 1 92 THR OG1 O -34.210 -18.090 2.143 1.00 . A A . 92 THR OG1 1 1 9 96708 1 1 93 GLN C C -33.039 -14.283 -2.327 1.00 . A A . 93 GLN C 1 1 9 96709 1 1 93 GLN CA C -33.764 -15.641 -2.370 1.00 . A A . 93 GLN CA 1 1 9 96710 1 1 93 GLN CB C -34.533 -15.816 -3.709 1.00 . A A . 93 GLN CB 1 1 9 96711 1 1 93 GLN CD C -35.871 -17.371 -5.247 1.00 . A A . 93 GLN CD 1 1 9 96712 1 1 93 GLN CG C -35.127 -17.223 -3.915 1.00 . A A . 93 GLN CG 1 1 9 96713 1 1 93 GLN H H -35.646 -15.747 -1.380 1.00 . A A . 93 GLN H 1 1 9 96714 1 1 93 GLN HA H -33.017 -16.433 -2.296 1.00 . A A . 93 GLN HA 1 1 9 96715 1 1 93 GLN HB2 H -35.344 -15.094 -3.741 1.00 . A A . 93 GLN HB2 1 1 9 96716 1 1 93 GLN HB3 H -33.856 -15.611 -4.534 1.00 . A A . 93 GLN HB3 1 1 9 96717 1 1 93 GLN HE21 H -37.583 -16.843 -4.406 1.00 . A A . 93 GLN HE21 1 1 9 96718 1 1 93 GLN HE22 H -37.655 -17.214 -6.089 1.00 . A A . 93 GLN HE22 1 1 9 96719 1 1 93 GLN HG2 H -34.323 -17.948 -3.889 1.00 . A A . 93 GLN HG2 1 1 9 96720 1 1 93 GLN HG3 H -35.817 -17.434 -3.104 1.00 . A A . 93 GLN HG3 1 1 9 96721 1 1 93 GLN N N -34.678 -15.790 -1.218 1.00 . A A . 93 GLN N 1 1 9 96722 1 1 93 GLN NE2 N -37.165 -17.116 -5.247 1.00 . A A . 93 GLN NE2 1 1 9 96723 1 1 93 GLN O O -31.845 -14.214 -2.634 1.00 . A A . 93 GLN O 1 1 9 96724 1 1 93 GLN OE1 O -35.282 -17.714 -6.269 1.00 . A A . 93 GLN OE1 1 1 9 96725 1 1 94 MET C C -32.235 -11.863 -0.510 1.00 . A A . 94 MET C 1 1 9 96726 1 1 94 MET CA C -33.141 -11.867 -1.741 1.00 . A A . 94 MET CA 1 1 9 96727 1 1 94 MET CB C -34.191 -10.709 -1.656 1.00 . A A . 94 MET CB 1 1 9 96728 1 1 94 MET CE C -33.909 -8.836 1.089 1.00 . A A . 94 MET CE 1 1 9 96729 1 1 94 MET CG C -35.194 -10.765 -0.483 1.00 . A A . 94 MET CG 1 1 9 96730 1 1 94 MET H H -34.724 -13.318 -1.749 1.00 . A A . 94 MET H 1 1 9 96731 1 1 94 MET HA H -32.516 -11.693 -2.614 1.00 . A A . 94 MET HA 1 1 9 96732 1 1 94 MET HB2 H -33.660 -9.765 -1.590 1.00 . A A . 94 MET HB2 1 1 9 96733 1 1 94 MET HB3 H -34.760 -10.705 -2.582 1.00 . A A . 94 MET HB3 1 1 9 96734 1 1 94 MET HE1 H -33.421 -8.581 2.019 1.00 . A A . 94 MET HE1 1 1 9 96735 1 1 94 MET HE2 H -34.753 -8.179 0.935 1.00 . A A . 94 MET HE2 1 1 9 96736 1 1 94 MET HE3 H -33.209 -8.720 0.274 1.00 . A A . 94 MET HE3 1 1 9 96737 1 1 94 MET HG2 H -35.945 -9.999 -0.629 1.00 . A A . 94 MET HG2 1 1 9 96738 1 1 94 MET HG3 H -35.683 -11.732 -0.499 1.00 . A A . 94 MET HG3 1 1 9 96739 1 1 94 MET N N -33.764 -13.207 -1.925 1.00 . A A . 94 MET N 1 1 9 96740 1 1 94 MET O O -31.226 -11.170 -0.482 1.00 . A A . 94 MET O 1 1 9 96741 1 1 94 MET SD S -34.471 -10.529 1.157 1.00 . A A . 94 MET SD 1 1 9 96742 1 1 95 ALA C C -30.602 -13.603 1.602 1.00 . A A . 95 ALA C 1 1 9 96743 1 1 95 ALA CA C -31.880 -12.765 1.766 1.00 . A A . 95 ALA CA 1 1 9 96744 1 1 95 ALA CB C -32.797 -13.342 2.845 1.00 . A A . 95 ALA CB 1 1 9 96745 1 1 95 ALA H H -33.434 -13.192 0.393 1.00 . A A . 95 ALA H 1 1 9 96746 1 1 95 ALA HA H -31.597 -11.758 2.070 1.00 . A A . 95 ALA HA 1 1 9 96747 1 1 95 ALA HB1 H -33.685 -12.727 2.933 1.00 . A A . 95 ALA HB1 1 1 9 96748 1 1 95 ALA HB2 H -32.283 -13.360 3.798 1.00 . A A . 95 ALA HB2 1 1 9 96749 1 1 95 ALA HB3 H -33.092 -14.351 2.577 1.00 . A A . 95 ALA HB3 1 1 9 96750 1 1 95 ALA N N -32.614 -12.663 0.500 1.00 . A A . 95 ALA N 1 1 9 96751 1 1 95 ALA O O -29.664 -13.469 2.383 1.00 . A A . 95 ALA O 1 1 9 96752 1 1 96 HIS C C -28.502 -14.419 -0.724 1.00 . A A . 96 HIS C 1 1 9 96753 1 1 96 HIS CA C -29.393 -15.264 0.204 1.00 . A A . 96 HIS CA 1 1 9 96754 1 1 96 HIS CB C -29.810 -16.584 -0.493 1.00 . A A . 96 HIS CB 1 1 9 96755 1 1 96 HIS CD2 C -28.200 -18.634 -0.200 1.00 . A A . 96 HIS CD2 1 1 9 96756 1 1 96 HIS CE1 C -26.965 -18.318 -1.978 1.00 . A A . 96 HIS CE1 1 1 9 96757 1 1 96 HIS CG C -28.664 -17.521 -0.825 1.00 . A A . 96 HIS CG 1 1 9 96758 1 1 96 HIS H H -31.417 -14.624 0.082 1.00 . A A . 96 HIS H 1 1 9 96759 1 1 96 HIS HA H -28.839 -15.499 1.112 1.00 . A A . 96 HIS HA 1 1 9 96760 1 1 96 HIS HB2 H -30.492 -17.117 0.155 1.00 . A A . 96 HIS HB2 1 1 9 96761 1 1 96 HIS HB3 H -30.328 -16.354 -1.419 1.00 . A A . 96 HIS HB3 1 1 9 96762 1 1 96 HIS HD1 H -27.947 -16.649 -2.599 1.00 . A A . 96 HIS HD1 1 1 9 96763 1 1 96 HIS HD2 H -28.590 -19.072 0.710 1.00 . A A . 96 HIS HD2 1 1 9 96764 1 1 96 HIS HE1 H -26.207 -18.441 -2.739 1.00 . A A . 96 HIS HE1 1 1 9 96765 1 1 96 HIS HE2 H -26.738 -19.991 -0.836 1.00 . A A . 96 HIS HE2 1 1 9 96766 1 1 96 HIS N N -30.588 -14.485 0.586 1.00 . A A . 96 HIS N 1 1 9 96767 1 1 96 HIS ND1 N -27.862 -17.359 -1.934 1.00 . A A . 96 HIS ND1 1 1 9 96768 1 1 96 HIS NE2 N -27.147 -19.106 -0.940 1.00 . A A . 96 HIS NE2 1 1 9 96769 1 1 96 HIS O O -27.282 -14.561 -0.715 1.00 . A A . 96 HIS O 1 1 9 96770 1 1 97 CYS C C -27.650 -11.584 -1.649 1.00 . A A . 97 CYS C 1 1 9 96771 1 1 97 CYS CA C -28.421 -12.637 -2.451 1.00 . A A . 97 CYS CA 1 1 9 96772 1 1 97 CYS CB C -29.418 -11.958 -3.417 1.00 . A A . 97 CYS CB 1 1 9 96773 1 1 97 CYS H H -30.114 -13.539 -1.533 1.00 . A A . 97 CYS H 1 1 9 96774 1 1 97 CYS HA H -27.715 -13.225 -3.033 1.00 . A A . 97 CYS HA 1 1 9 96775 1 1 97 CYS HB2 H -29.937 -12.719 -3.982 1.00 . A A . 97 CYS HB2 1 1 9 96776 1 1 97 CYS HB3 H -30.147 -11.394 -2.844 1.00 . A A . 97 CYS HB3 1 1 9 96777 1 1 97 CYS HG H -27.489 -10.439 -4.136 1.00 . A A . 97 CYS HG 1 1 9 96778 1 1 97 CYS N N -29.133 -13.556 -1.539 1.00 . A A . 97 CYS N 1 1 9 96779 1 1 97 CYS O O -26.488 -11.290 -1.932 1.00 . A A . 97 CYS O 1 1 9 96780 1 1 97 CYS SG S -28.667 -10.824 -4.613 1.00 . A A . 97 CYS SG 1 1 9 96781 1 1 98 LEU C C -26.971 -10.580 1.419 1.00 . A A . 98 LEU C 1 1 9 96782 1 1 98 LEU CA C -27.765 -9.998 0.236 1.00 . A A . 98 LEU CA 1 1 9 96783 1 1 98 LEU CB C -28.912 -9.095 0.766 1.00 . A A . 98 LEU CB 1 1 9 96784 1 1 98 LEU CD1 C -30.722 -7.326 0.402 1.00 . A A . 98 LEU CD1 1 1 9 96785 1 1 98 LEU CD2 C -28.737 -7.451 -1.176 1.00 . A A . 98 LEU CD2 1 1 9 96786 1 1 98 LEU CG C -29.697 -8.253 -0.287 1.00 . A A . 98 LEU CG 1 1 9 96787 1 1 98 LEU H H -29.217 -11.376 -0.435 1.00 . A A . 98 LEU H 1 1 9 96788 1 1 98 LEU HA H -27.093 -9.386 -0.364 1.00 . A A . 98 LEU HA 1 1 9 96789 1 1 98 LEU HB2 H -29.625 -9.728 1.289 1.00 . A A . 98 LEU HB2 1 1 9 96790 1 1 98 LEU HB3 H -28.488 -8.405 1.491 1.00 . A A . 98 LEU HB3 1 1 9 96791 1 1 98 LEU HD11 H -31.286 -6.779 -0.343 1.00 . A A . 98 LEU HD11 1 1 9 96792 1 1 98 LEU HD12 H -30.209 -6.621 1.050 1.00 . A A . 98 LEU HD12 1 1 9 96793 1 1 98 LEU HD13 H -31.405 -7.919 0.998 1.00 . A A . 98 LEU HD13 1 1 9 96794 1 1 98 LEU HD21 H -28.114 -8.134 -1.741 1.00 . A A . 98 LEU HD21 1 1 9 96795 1 1 98 LEU HD22 H -28.102 -6.819 -0.561 1.00 . A A . 98 LEU HD22 1 1 9 96796 1 1 98 LEU HD23 H -29.299 -6.834 -1.865 1.00 . A A . 98 LEU HD23 1 1 9 96797 1 1 98 LEU HG H -30.255 -8.926 -0.931 1.00 . A A . 98 LEU HG 1 1 9 96798 1 1 98 LEU N N -28.315 -11.050 -0.621 1.00 . A A . 98 LEU N 1 1 9 96799 1 1 98 LEU O O -26.020 -9.957 1.875 1.00 . A A . 98 LEU O 1 1 9 96800 1 1 99 GLY C C -25.723 -13.413 2.866 1.00 . A A . 99 GLY C 1 1 9 96801 1 1 99 GLY CA C -26.787 -12.353 3.130 1.00 . A A . 99 GLY CA 1 1 9 96802 1 1 99 GLY H H -28.079 -12.255 1.443 1.00 . A A . 99 GLY H 1 1 9 96803 1 1 99 GLY HA2 H -26.346 -11.569 3.740 1.00 . A A . 99 GLY HA2 1 1 9 96804 1 1 99 GLY HA3 H -27.588 -12.808 3.696 1.00 . A A . 99 GLY HA3 1 1 9 96805 1 1 99 GLY N N -27.372 -11.765 1.910 1.00 . A A . 99 GLY N 1 1 9 96806 1 1 99 GLY O O -25.220 -14.025 3.817 1.00 . A A . 99 GLY O 1 1 9 96807 1 1 100 ALA C C -23.620 -14.293 -0.060 1.00 . A A . 100 ALA C 1 1 9 96808 1 1 100 ALA CA C -24.395 -14.678 1.208 1.00 . A A . 100 ALA CA 1 1 9 96809 1 1 100 ALA CB C -25.102 -16.032 1.028 1.00 . A A . 100 ALA CB 1 1 9 96810 1 1 100 ALA H H -25.785 -13.093 0.879 1.00 . A A . 100 ALA H 1 1 9 96811 1 1 100 ALA HA H -23.681 -14.783 2.024 1.00 . A A . 100 ALA HA 1 1 9 96812 1 1 100 ALA HB1 H -25.719 -16.235 1.889 1.00 . A A . 100 ALA HB1 1 1 9 96813 1 1 100 ALA HB2 H -24.367 -16.818 0.927 1.00 . A A . 100 ALA HB2 1 1 9 96814 1 1 100 ALA HB3 H -25.728 -16.011 0.144 1.00 . A A . 100 ALA HB3 1 1 9 96815 1 1 100 ALA N N -25.377 -13.642 1.583 1.00 . A A . 100 ALA N 1 1 9 96816 1 1 100 ALA O O -22.421 -14.028 -0.001 1.00 . A A . 100 ALA O 1 1 9 96817 1 1 101 TYR C C -22.970 -12.800 -2.760 1.00 . A A . 101 TYR C 1 1 9 96818 1 1 101 TYR CA C -23.765 -14.116 -2.539 1.00 . A A . 101 TYR CA 1 1 9 96819 1 1 101 TYR CB C -24.906 -14.268 -3.580 1.00 . A A . 101 TYR CB 1 1 9 96820 1 1 101 TYR CD1 C -23.996 -15.452 -5.661 1.00 . A A . 101 TYR CD1 1 1 9 96821 1 1 101 TYR CD2 C -24.488 -13.116 -5.833 1.00 . A A . 101 TYR CD2 1 1 9 96822 1 1 101 TYR CE1 C -23.601 -15.463 -6.984 1.00 . A A . 101 TYR CE1 1 1 9 96823 1 1 101 TYR CE2 C -24.096 -13.130 -7.137 1.00 . A A . 101 TYR CE2 1 1 9 96824 1 1 101 TYR CG C -24.453 -14.277 -5.050 1.00 . A A . 101 TYR CG 1 1 9 96825 1 1 101 TYR CZ C -23.655 -14.298 -7.720 1.00 . A A . 101 TYR CZ 1 1 9 96826 1 1 101 TYR H H -25.322 -14.250 -1.097 1.00 . A A . 101 TYR H 1 1 9 96827 1 1 101 TYR HA H -23.079 -14.951 -2.661 1.00 . A A . 101 TYR HA 1 1 9 96828 1 1 101 TYR HB2 H -25.434 -15.200 -3.395 1.00 . A A . 101 TYR HB2 1 1 9 96829 1 1 101 TYR HB3 H -25.611 -13.451 -3.450 1.00 . A A . 101 TYR HB3 1 1 9 96830 1 1 101 TYR HD1 H -23.956 -16.365 -5.082 1.00 . A A . 101 TYR HD1 1 1 9 96831 1 1 101 TYR HD2 H -24.816 -12.180 -5.400 1.00 . A A . 101 TYR HD2 1 1 9 96832 1 1 101 TYR HE1 H -23.254 -16.382 -7.439 1.00 . A A . 101 TYR HE1 1 1 9 96833 1 1 101 TYR HE2 H -24.147 -12.208 -7.708 1.00 . A A . 101 TYR HE2 1 1 9 96834 1 1 101 TYR HH H -22.680 -13.545 -9.199 1.00 . A A . 101 TYR HH 1 1 9 96835 1 1 101 TYR N N -24.345 -14.219 -1.183 1.00 . A A . 101 TYR N 1 1 9 96836 1 1 101 TYR O O -21.739 -12.820 -2.884 1.00 . A A . 101 TYR O 1 1 9 96837 1 1 101 TYR OH O -23.257 -14.299 -9.042 1.00 . A A . 101 TYR OH 1 1 9 96838 1 1 102 CYS C C -22.111 -9.811 -2.004 1.00 . A A . 102 CYS C 1 1 9 96839 1 1 102 CYS CA C -23.106 -10.338 -3.099 1.00 . A A . 102 CYS CA 1 1 9 96840 1 1 102 CYS CB C -24.228 -9.320 -3.403 1.00 . A A . 102 CYS CB 1 1 9 96841 1 1 102 CYS H H -24.647 -11.712 -2.615 1.00 . A A . 102 CYS H 1 1 9 96842 1 1 102 CYS HA H -22.535 -10.463 -4.017 1.00 . A A . 102 CYS HA 1 1 9 96843 1 1 102 CYS HB2 H -24.918 -9.282 -2.568 1.00 . A A . 102 CYS HB2 1 1 9 96844 1 1 102 CYS HB3 H -23.801 -8.336 -3.553 1.00 . A A . 102 CYS HB3 1 1 9 96845 1 1 102 CYS HG H -24.323 -10.113 -5.837 1.00 . A A . 102 CYS HG 1 1 9 96846 1 1 102 CYS N N -23.688 -11.663 -2.803 1.00 . A A . 102 CYS N 1 1 9 96847 1 1 102 CYS O O -21.159 -9.110 -2.364 1.00 . A A . 102 CYS O 1 1 9 96848 1 1 102 CYS SG S -25.181 -9.735 -4.887 1.00 . A A . 102 CYS SG 1 1 9 96849 1 1 103 PRO C C -19.988 -10.705 0.222 1.00 . A A . 103 PRO C 1 1 9 96850 1 1 103 PRO CA C -21.235 -9.800 0.358 1.00 . A A . 103 PRO CA 1 1 9 96851 1 1 103 PRO CB C -21.958 -10.011 1.714 1.00 . A A . 103 PRO CB 1 1 9 96852 1 1 103 PRO CD C -23.519 -10.617 0.005 1.00 . A A . 103 PRO CD 1 1 9 96853 1 1 103 PRO CG C -23.049 -10.979 1.401 1.00 . A A . 103 PRO CG 1 1 9 96854 1 1 103 PRO HA H -20.916 -8.763 0.280 1.00 . A A . 103 PRO HA 1 1 9 96855 1 1 103 PRO HB2 H -21.276 -10.409 2.464 1.00 . A A . 103 PRO HB2 1 1 9 96856 1 1 103 PRO HB3 H -22.380 -9.077 2.062 1.00 . A A . 103 PRO HB3 1 1 9 96857 1 1 103 PRO HD2 H -23.895 -11.495 -0.507 1.00 . A A . 103 PRO HD2 1 1 9 96858 1 1 103 PRO HD3 H -24.285 -9.848 0.041 1.00 . A A . 103 PRO HD3 1 1 9 96859 1 1 103 PRO HG2 H -22.665 -11.999 1.425 1.00 . A A . 103 PRO HG2 1 1 9 96860 1 1 103 PRO HG3 H -23.865 -10.877 2.108 1.00 . A A . 103 PRO HG3 1 1 9 96861 1 1 103 PRO N N -22.289 -10.099 -0.657 1.00 . A A . 103 PRO N 1 1 9 96862 1 1 103 PRO O O -18.910 -10.322 0.671 1.00 . A A . 103 PRO O 1 1 9 96863 1 1 104 ASN C C -18.101 -12.193 -1.840 1.00 . A A . 104 ASN C 1 1 9 96864 1 1 104 ASN CA C -18.961 -12.784 -0.706 1.00 . A A . 104 ASN CA 1 1 9 96865 1 1 104 ASN CB C -19.394 -14.259 -1.047 1.00 . A A . 104 ASN CB 1 1 9 96866 1 1 104 ASN CG C -19.060 -15.269 0.065 1.00 . A A . 104 ASN CG 1 1 9 96867 1 1 104 ASN H H -21.025 -12.194 -0.676 1.00 . A A . 104 ASN H 1 1 9 96868 1 1 104 ASN HA H -18.342 -12.797 0.190 1.00 . A A . 104 ASN HA 1 1 9 96869 1 1 104 ASN HB2 H -20.463 -14.283 -1.214 1.00 . A A . 104 ASN HB2 1 1 9 96870 1 1 104 ASN HB3 H -18.908 -14.596 -1.959 1.00 . A A . 104 ASN HB3 1 1 9 96871 1 1 104 ASN HD21 H -20.893 -15.133 0.801 1.00 . A A . 104 ASN HD21 1 1 9 96872 1 1 104 ASN HD22 H -19.829 -16.206 1.630 1.00 . A A . 104 ASN HD22 1 1 9 96873 1 1 104 ASN N N -20.127 -11.899 -0.408 1.00 . A A . 104 ASN N 1 1 9 96874 1 1 104 ASN ND2 N -20.025 -15.563 0.920 1.00 . A A . 104 ASN ND2 1 1 9 96875 1 1 104 ASN O O -16.941 -12.573 -1.994 1.00 . A A . 104 ASN O 1 1 9 96876 1 1 104 ASN OD1 O -17.943 -15.784 0.148 1.00 . A A . 104 ASN OD1 1 1 9 96877 1 1 105 ILE C C -17.025 -9.473 -2.839 1.00 . A A . 105 ILE C 1 1 9 96878 1 1 105 ILE CA C -17.931 -10.458 -3.613 1.00 . A A . 105 ILE CA 1 1 9 96879 1 1 105 ILE CB C -18.889 -9.637 -4.573 1.00 . A A . 105 ILE CB 1 1 9 96880 1 1 105 ILE CD1 C -19.402 -11.652 -6.167 1.00 . A A . 105 ILE CD1 1 1 9 96881 1 1 105 ILE CG1 C -19.954 -10.553 -5.269 1.00 . A A . 105 ILE CG1 1 1 9 96882 1 1 105 ILE CG2 C -18.091 -8.821 -5.625 1.00 . A A . 105 ILE CG2 1 1 9 96883 1 1 105 ILE H H -19.654 -11.139 -2.567 1.00 . A A . 105 ILE H 1 1 9 96884 1 1 105 ILE HA H -17.315 -11.124 -4.213 1.00 . A A . 105 ILE HA 1 1 9 96885 1 1 105 ILE HB H -19.425 -8.915 -3.952 1.00 . A A . 105 ILE HB 1 1 9 96886 1 1 105 ILE HD11 H -20.226 -12.200 -6.601 1.00 . A A . 105 ILE HD11 1 1 9 96887 1 1 105 ILE HD12 H -18.791 -12.328 -5.588 1.00 . A A . 105 ILE HD12 1 1 9 96888 1 1 105 ILE HD13 H -18.809 -11.215 -6.960 1.00 . A A . 105 ILE HD13 1 1 9 96889 1 1 105 ILE HG12 H -20.552 -11.037 -4.508 1.00 . A A . 105 ILE HG12 1 1 9 96890 1 1 105 ILE HG13 H -20.610 -9.935 -5.875 1.00 . A A . 105 ILE HG13 1 1 9 96891 1 1 105 ILE HG21 H -17.373 -8.178 -5.131 1.00 . A A . 105 ILE HG21 1 1 9 96892 1 1 105 ILE HG22 H -18.772 -8.205 -6.198 1.00 . A A . 105 ILE HG22 1 1 9 96893 1 1 105 ILE HG23 H -17.572 -9.489 -6.298 1.00 . A A . 105 ILE HG23 1 1 9 96894 1 1 105 ILE N N -18.686 -11.272 -2.637 1.00 . A A . 105 ILE N 1 1 9 96895 1 1 105 ILE O O -15.864 -9.276 -3.176 1.00 . A A . 105 ILE O 1 1 9 96896 1 1 106 LEU C C -15.907 -8.411 0.033 1.00 . A A . 106 LEU C 1 1 9 96897 1 1 106 LEU CA C -16.954 -7.846 -0.948 1.00 . A A . 106 LEU CA 1 1 9 96898 1 1 106 LEU CB C -18.057 -7.097 -0.153 1.00 . A A . 106 LEU CB 1 1 9 96899 1 1 106 LEU CD1 C -20.334 -5.924 -0.151 1.00 . A A . 106 LEU CD1 1 1 9 96900 1 1 106 LEU CD2 C -18.563 -5.295 -1.888 1.00 . A A . 106 LEU CD2 1 1 9 96901 1 1 106 LEU CG C -19.162 -6.425 -1.020 1.00 . A A . 106 LEU CG 1 1 9 96902 1 1 106 LEU H H -18.491 -9.200 -1.506 1.00 . A A . 106 LEU H 1 1 9 96903 1 1 106 LEU HA H -16.472 -7.145 -1.622 1.00 . A A . 106 LEU HA 1 1 9 96904 1 1 106 LEU HB2 H -18.533 -7.807 0.522 1.00 . A A . 106 LEU HB2 1 1 9 96905 1 1 106 LEU HB3 H -17.584 -6.327 0.451 1.00 . A A . 106 LEU HB3 1 1 9 96906 1 1 106 LEU HD11 H -21.100 -5.494 -0.784 1.00 . A A . 106 LEU HD11 1 1 9 96907 1 1 106 LEU HD12 H -19.988 -5.176 0.551 1.00 . A A . 106 LEU HD12 1 1 9 96908 1 1 106 LEU HD13 H -20.759 -6.757 0.397 1.00 . A A . 106 LEU HD13 1 1 9 96909 1 1 106 LEU HD21 H -18.112 -4.537 -1.255 1.00 . A A . 106 LEU HD21 1 1 9 96910 1 1 106 LEU HD22 H -19.343 -4.843 -2.484 1.00 . A A . 106 LEU HD22 1 1 9 96911 1 1 106 LEU HD23 H -17.810 -5.704 -2.548 1.00 . A A . 106 LEU HD23 1 1 9 96912 1 1 106 LEU HG H -19.569 -7.168 -1.698 1.00 . A A . 106 LEU HG 1 1 9 96913 1 1 106 LEU N N -17.593 -8.900 -1.764 1.00 . A A . 106 LEU N 1 1 9 96914 1 1 106 LEU O O -14.939 -7.729 0.364 1.00 . A A . 106 LEU O 1 1 9 96915 1 1 107 PHE C C -13.815 -10.416 1.303 1.00 . A A . 107 PHE C 1 1 9 96916 1 1 107 PHE CA C -15.359 -10.296 1.581 1.00 . A A . 107 PHE CA 1 1 9 96917 1 1 107 PHE CB C -15.991 -11.674 1.948 1.00 . A A . 107 PHE CB 1 1 9 96918 1 1 107 PHE CD1 C -15.560 -11.779 4.460 1.00 . A A . 107 PHE CD1 1 1 9 96919 1 1 107 PHE CD2 C -14.705 -13.557 3.097 1.00 . A A . 107 PHE CD2 1 1 9 96920 1 1 107 PHE CE1 C -15.037 -12.395 5.585 1.00 . A A . 107 PHE CE1 1 1 9 96921 1 1 107 PHE CE2 C -14.184 -14.168 4.221 1.00 . A A . 107 PHE CE2 1 1 9 96922 1 1 107 PHE CG C -15.403 -12.350 3.190 1.00 . A A . 107 PHE CG 1 1 9 96923 1 1 107 PHE CZ C -14.349 -13.589 5.464 1.00 . A A . 107 PHE CZ 1 1 9 96924 1 1 107 PHE H H -16.843 -10.183 0.061 1.00 . A A . 107 PHE H 1 1 9 96925 1 1 107 PHE HA H -15.481 -9.641 2.440 1.00 . A A . 107 PHE HA 1 1 9 96926 1 1 107 PHE HB2 H -17.052 -11.533 2.129 1.00 . A A . 107 PHE HB2 1 1 9 96927 1 1 107 PHE HB3 H -15.879 -12.348 1.104 1.00 . A A . 107 PHE HB3 1 1 9 96928 1 1 107 PHE HD1 H -16.096 -10.844 4.561 1.00 . A A . 107 PHE HD1 1 1 9 96929 1 1 107 PHE HD2 H -14.568 -14.019 2.125 1.00 . A A . 107 PHE HD2 1 1 9 96930 1 1 107 PHE HE1 H -15.168 -11.942 6.561 1.00 . A A . 107 PHE HE1 1 1 9 96931 1 1 107 PHE HE2 H -13.643 -15.103 4.130 1.00 . A A . 107 PHE HE2 1 1 9 96932 1 1 107 PHE HZ H -13.941 -14.071 6.345 1.00 . A A . 107 PHE HZ 1 1 9 96933 1 1 107 PHE N N -16.124 -9.664 0.480 1.00 . A A . 107 PHE N 1 1 9 96934 1 1 107 PHE O O -13.034 -10.106 2.213 1.00 . A A . 107 PHE O 1 1 9 96935 1 1 108 PRO C C -11.236 -9.473 -0.322 1.00 . A A . 108 PRO C 1 1 9 96936 1 1 108 PRO CA C -11.860 -10.886 -0.220 1.00 . A A . 108 PRO CA 1 1 9 96937 1 1 108 PRO CB C -11.767 -11.653 -1.567 1.00 . A A . 108 PRO CB 1 1 9 96938 1 1 108 PRO CD C -14.113 -11.435 -1.049 1.00 . A A . 108 PRO CD 1 1 9 96939 1 1 108 PRO CG C -13.122 -11.501 -2.195 1.00 . A A . 108 PRO CG 1 1 9 96940 1 1 108 PRO HA H -11.322 -11.443 0.546 1.00 . A A . 108 PRO HA 1 1 9 96941 1 1 108 PRO HB2 H -10.987 -11.231 -2.201 1.00 . A A . 108 PRO HB2 1 1 9 96942 1 1 108 PRO HB3 H -11.558 -12.700 -1.385 1.00 . A A . 108 PRO HB3 1 1 9 96943 1 1 108 PRO HD2 H -14.946 -10.788 -1.302 1.00 . A A . 108 PRO HD2 1 1 9 96944 1 1 108 PRO HD3 H -14.474 -12.425 -0.796 1.00 . A A . 108 PRO HD3 1 1 9 96945 1 1 108 PRO HG2 H -13.160 -10.584 -2.785 1.00 . A A . 108 PRO HG2 1 1 9 96946 1 1 108 PRO HG3 H -13.342 -12.355 -2.827 1.00 . A A . 108 PRO HG3 1 1 9 96947 1 1 108 PRO N N -13.324 -10.863 0.082 1.00 . A A . 108 PRO N 1 1 9 96948 1 1 108 PRO O O -10.061 -9.289 0.019 1.00 . A A . 108 PRO O 1 1 9 96949 1 1 109 TYR C C -11.471 -6.432 0.505 1.00 . A A . 109 TYR C 1 1 9 96950 1 1 109 TYR CA C -11.586 -7.077 -0.890 1.00 . A A . 109 TYR CA 1 1 9 96951 1 1 109 TYR CB C -12.550 -6.249 -1.778 1.00 . A A . 109 TYR CB 1 1 9 96952 1 1 109 TYR CD1 C -13.350 -7.650 -3.762 1.00 . A A . 109 TYR CD1 1 1 9 96953 1 1 109 TYR CD2 C -11.739 -5.938 -4.193 1.00 . A A . 109 TYR CD2 1 1 9 96954 1 1 109 TYR CE1 C -13.370 -7.974 -5.106 1.00 . A A . 109 TYR CE1 1 1 9 96955 1 1 109 TYR CE2 C -11.751 -6.264 -5.540 1.00 . A A . 109 TYR CE2 1 1 9 96956 1 1 109 TYR CG C -12.541 -6.627 -3.272 1.00 . A A . 109 TYR CG 1 1 9 96957 1 1 109 TYR CZ C -12.570 -7.279 -5.991 1.00 . A A . 109 TYR CZ 1 1 9 96958 1 1 109 TYR H H -12.946 -8.709 -1.065 1.00 . A A . 109 TYR H 1 1 9 96959 1 1 109 TYR HA H -10.600 -7.078 -1.352 1.00 . A A . 109 TYR HA 1 1 9 96960 1 1 109 TYR HB2 H -13.564 -6.376 -1.410 1.00 . A A . 109 TYR HB2 1 1 9 96961 1 1 109 TYR HB3 H -12.291 -5.197 -1.699 1.00 . A A . 109 TYR HB3 1 1 9 96962 1 1 109 TYR HD1 H -13.976 -8.200 -3.070 1.00 . A A . 109 TYR HD1 1 1 9 96963 1 1 109 TYR HD2 H -11.095 -5.140 -3.839 1.00 . A A . 109 TYR HD2 1 1 9 96964 1 1 109 TYR HE1 H -14.011 -8.774 -5.461 1.00 . A A . 109 TYR HE1 1 1 9 96965 1 1 109 TYR HE2 H -11.123 -5.718 -6.232 1.00 . A A . 109 TYR HE2 1 1 9 96966 1 1 109 TYR HH H -13.509 -7.690 -7.625 1.00 . A A . 109 TYR HH 1 1 9 96967 1 1 109 TYR N N -12.031 -8.484 -0.786 1.00 . A A . 109 TYR N 1 1 9 96968 1 1 109 TYR O O -10.571 -5.623 0.747 1.00 . A A . 109 TYR O 1 1 9 96969 1 1 109 TYR OH O -12.595 -7.593 -7.336 1.00 . A A . 109 TYR OH 1 1 9 96970 1 1 110 ALA C C -11.194 -6.912 3.539 1.00 . A A . 110 ALA C 1 1 9 96971 1 1 110 ALA CA C -12.401 -6.319 2.813 1.00 . A A . 110 ALA CA 1 1 9 96972 1 1 110 ALA CB C -13.687 -6.723 3.553 1.00 . A A . 110 ALA CB 1 1 9 96973 1 1 110 ALA H H -13.132 -7.380 1.127 1.00 . A A . 110 ALA H 1 1 9 96974 1 1 110 ALA HA H -12.329 -5.231 2.811 1.00 . A A . 110 ALA HA 1 1 9 96975 1 1 110 ALA HB1 H -13.565 -6.527 4.607 1.00 . A A . 110 ALA HB1 1 1 9 96976 1 1 110 ALA HB2 H -13.882 -7.776 3.409 1.00 . A A . 110 ALA HB2 1 1 9 96977 1 1 110 ALA HB3 H -14.535 -6.157 3.205 1.00 . A A . 110 ALA HB3 1 1 9 96978 1 1 110 ALA N N -12.414 -6.783 1.412 1.00 . A A . 110 ALA N 1 1 9 96979 1 1 110 ALA O O -10.479 -6.198 4.240 1.00 . A A . 110 ALA O 1 1 9 96980 1 1 111 ARG C C -8.533 -8.315 3.576 1.00 . A A . 111 ARG C 1 1 9 96981 1 1 111 ARG CA C -9.872 -9.007 3.886 1.00 . A A . 111 ARG CA 1 1 9 96982 1 1 111 ARG CB C -9.885 -10.455 3.301 1.00 . A A . 111 ARG CB 1 1 9 96983 1 1 111 ARG CD C -8.593 -12.653 2.890 1.00 . A A . 111 ARG CD 1 1 9 96984 1 1 111 ARG CG C -8.644 -11.314 3.654 1.00 . A A . 111 ARG CG 1 1 9 96985 1 1 111 ARG CZ C -10.548 -14.226 2.709 1.00 . A A . 111 ARG CZ 1 1 9 96986 1 1 111 ARG H H -11.633 -8.704 2.753 1.00 . A A . 111 ARG H 1 1 9 96987 1 1 111 ARG HA H -10.013 -9.058 4.961 1.00 . A A . 111 ARG HA 1 1 9 96988 1 1 111 ARG HB2 H -10.768 -10.970 3.663 1.00 . A A . 111 ARG HB2 1 1 9 96989 1 1 111 ARG HB3 H -9.953 -10.386 2.217 1.00 . A A . 111 ARG HB3 1 1 9 96990 1 1 111 ARG HD2 H -8.794 -12.465 1.838 1.00 . A A . 111 ARG HD2 1 1 9 96991 1 1 111 ARG HD3 H -7.593 -13.065 2.981 1.00 . A A . 111 ARG HD3 1 1 9 96992 1 1 111 ARG HE H -9.448 -13.902 4.348 1.00 . A A . 111 ARG HE 1 1 9 96993 1 1 111 ARG HG2 H -7.749 -10.748 3.413 1.00 . A A . 111 ARG HG2 1 1 9 96994 1 1 111 ARG HG3 H -8.650 -11.518 4.720 1.00 . A A . 111 ARG HG3 1 1 9 96995 1 1 111 ARG HH11 H -10.184 -13.240 0.975 1.00 . A A . 111 ARG HH11 1 1 9 96996 1 1 111 ARG HH12 H -11.506 -14.355 0.927 1.00 . A A . 111 ARG HH12 1 1 9 96997 1 1 111 ARG HH21 H -11.121 -15.421 4.244 1.00 . A A . 111 ARG HH21 1 1 9 96998 1 1 111 ARG HH22 H -12.041 -15.596 2.780 1.00 . A A . 111 ARG HH22 1 1 9 96999 1 1 111 ARG N N -10.992 -8.233 3.323 1.00 . A A . 111 ARG N 1 1 9 97000 1 1 111 ARG NE N -9.556 -13.646 3.407 1.00 . A A . 111 ARG NE 1 1 9 97001 1 1 111 ARG NH1 N -10.762 -13.914 1.435 1.00 . A A . 111 ARG NH1 1 1 9 97002 1 1 111 ARG NH2 N -11.297 -15.155 3.289 1.00 . A A . 111 ARG NH2 1 1 9 97003 1 1 111 ARG O O -7.759 -8.041 4.487 1.00 . A A . 111 ARG O 1 1 9 97004 1 1 112 GLU C C -6.921 -5.933 2.360 1.00 . A A . 112 GLU C 1 1 9 97005 1 1 112 GLU CA C -7.097 -7.349 1.780 1.00 . A A . 112 GLU CA 1 1 9 97006 1 1 112 GLU CB C -7.128 -7.320 0.224 1.00 . A A . 112 GLU CB 1 1 9 97007 1 1 112 GLU CD C -6.005 -5.118 -0.646 1.00 . A A . 112 GLU CD 1 1 9 97008 1 1 112 GLU CG C -5.903 -6.655 -0.479 1.00 . A A . 112 GLU CG 1 1 9 97009 1 1 112 GLU H H -9.036 -8.197 1.635 1.00 . A A . 112 GLU H 1 1 9 97010 1 1 112 GLU HA H -6.258 -7.965 2.097 1.00 . A A . 112 GLU HA 1 1 9 97011 1 1 112 GLU HB2 H -7.197 -8.347 -0.127 1.00 . A A . 112 GLU HB2 1 1 9 97012 1 1 112 GLU HB3 H -8.027 -6.801 -0.091 1.00 . A A . 112 GLU HB3 1 1 9 97013 1 1 112 GLU HG2 H -5.009 -6.890 0.089 1.00 . A A . 112 GLU HG2 1 1 9 97014 1 1 112 GLU HG3 H -5.801 -7.090 -1.465 1.00 . A A . 112 GLU HG3 1 1 9 97015 1 1 112 GLU N N -8.326 -7.992 2.284 1.00 . A A . 112 GLU N 1 1 9 97016 1 1 112 GLU O O -5.817 -5.578 2.781 1.00 . A A . 112 GLU O 1 1 9 97017 1 1 112 GLU OE1 O -5.182 -4.370 -0.059 1.00 . A A . 112 GLU OE1 1 1 9 97018 1 1 112 GLU OE2 O -6.947 -4.653 -1.334 1.00 . A A . 112 GLU OE2 1 1 9 97019 1 1 113 CYS C C -7.544 -3.688 4.318 1.00 . A A . 113 CYS C 1 1 9 97020 1 1 113 CYS CA C -8.017 -3.742 2.855 1.00 . A A . 113 CYS CA 1 1 9 97021 1 1 113 CYS CB C -9.422 -3.103 2.713 1.00 . A A . 113 CYS CB 1 1 9 97022 1 1 113 CYS H H -8.860 -5.508 2.012 1.00 . A A . 113 CYS H 1 1 9 97023 1 1 113 CYS HA H -7.318 -3.184 2.237 1.00 . A A . 113 CYS HA 1 1 9 97024 1 1 113 CYS HB2 H -9.768 -3.223 1.696 1.00 . A A . 113 CYS HB2 1 1 9 97025 1 1 113 CYS HB3 H -10.118 -3.604 3.380 1.00 . A A . 113 CYS HB3 1 1 9 97026 1 1 113 CYS HG H -8.994 -1.149 4.312 1.00 . A A . 113 CYS HG 1 1 9 97027 1 1 113 CYS N N -8.020 -5.140 2.363 1.00 . A A . 113 CYS N 1 1 9 97028 1 1 113 CYS O O -6.726 -2.837 4.686 1.00 . A A . 113 CYS O 1 1 9 97029 1 1 113 CYS SG S -9.483 -1.334 3.092 1.00 . A A . 113 CYS SG 1 1 9 97030 1 1 114 ILE C C -6.185 -5.288 6.627 1.00 . A A . 114 ILE C 1 1 9 97031 1 1 114 ILE CA C -7.654 -4.820 6.526 1.00 . A A . 114 ILE CA 1 1 9 97032 1 1 114 ILE CB C -8.626 -5.812 7.287 1.00 . A A . 114 ILE CB 1 1 9 97033 1 1 114 ILE CD1 C -11.151 -6.182 7.836 1.00 . A A . 114 ILE CD1 1 1 9 97034 1 1 114 ILE CG1 C -10.089 -5.258 7.256 1.00 . A A . 114 ILE CG1 1 1 9 97035 1 1 114 ILE CG2 C -8.165 -6.062 8.748 1.00 . A A . 114 ILE CG2 1 1 9 97036 1 1 114 ILE H H -8.673 -5.295 4.730 1.00 . A A . 114 ILE H 1 1 9 97037 1 1 114 ILE HA H -7.739 -3.841 6.998 1.00 . A A . 114 ILE HA 1 1 9 97038 1 1 114 ILE HB H -8.607 -6.767 6.766 1.00 . A A . 114 ILE HB 1 1 9 97039 1 1 114 ILE HD11 H -12.134 -5.779 7.624 1.00 . A A . 114 ILE HD11 1 1 9 97040 1 1 114 ILE HD12 H -11.033 -6.274 8.904 1.00 . A A . 114 ILE HD12 1 1 9 97041 1 1 114 ILE HD13 H -11.078 -7.158 7.387 1.00 . A A . 114 ILE HD13 1 1 9 97042 1 1 114 ILE HG12 H -10.133 -4.332 7.812 1.00 . A A . 114 ILE HG12 1 1 9 97043 1 1 114 ILE HG13 H -10.368 -5.054 6.227 1.00 . A A . 114 ILE HG13 1 1 9 97044 1 1 114 ILE HG21 H -7.162 -6.475 8.753 1.00 . A A . 114 ILE HG21 1 1 9 97045 1 1 114 ILE HG22 H -8.827 -6.752 9.233 1.00 . A A . 114 ILE HG22 1 1 9 97046 1 1 114 ILE HG23 H -8.172 -5.142 9.308 1.00 . A A . 114 ILE HG23 1 1 9 97047 1 1 114 ILE N N -8.036 -4.659 5.117 1.00 . A A . 114 ILE N 1 1 9 97048 1 1 114 ILE O O -5.425 -4.696 7.374 1.00 . A A . 114 ILE O 1 1 9 97049 1 1 115 THR C C -3.358 -5.749 5.589 1.00 . A A . 115 THR C 1 1 9 97050 1 1 115 THR CA C -4.407 -6.863 5.803 1.00 . A A . 115 THR CA 1 1 9 97051 1 1 115 THR CB C -4.214 -7.946 4.673 1.00 . A A . 115 THR CB 1 1 9 97052 1 1 115 THR CG2 C -2.854 -8.661 4.786 1.00 . A A . 115 THR CG2 1 1 9 97053 1 1 115 THR H H -6.437 -6.661 5.167 1.00 . A A . 115 THR H 1 1 9 97054 1 1 115 THR HA H -4.243 -7.334 6.766 1.00 . A A . 115 THR HA 1 1 9 97055 1 1 115 THR HB H -4.266 -7.452 3.706 1.00 . A A . 115 THR HB 1 1 9 97056 1 1 115 THR HG1 H -5.885 -8.705 5.403 1.00 . A A . 115 THR HG1 1 1 9 97057 1 1 115 THR HG21 H -2.050 -7.940 4.712 1.00 . A A . 115 THR HG21 1 1 9 97058 1 1 115 THR HG22 H -2.757 -9.384 3.989 1.00 . A A . 115 THR HG22 1 1 9 97059 1 1 115 THR HG23 H -2.789 -9.174 5.739 1.00 . A A . 115 THR HG23 1 1 9 97060 1 1 115 THR N N -5.787 -6.298 5.803 1.00 . A A . 115 THR N 1 1 9 97061 1 1 115 THR O O -2.309 -5.723 6.246 1.00 . A A . 115 THR O 1 1 9 97062 1 1 115 THR OG1 O -5.253 -8.935 4.717 1.00 . A A . 115 THR OG1 1 1 9 97063 1 1 116 SER C C -2.735 -2.696 5.476 1.00 . A A . 116 SER C 1 1 9 97064 1 1 116 SER CA C -2.841 -3.695 4.305 1.00 . A A . 116 SER CA 1 1 9 97065 1 1 116 SER CB C -3.401 -3.025 3.034 1.00 . A A . 116 SER CB 1 1 9 97066 1 1 116 SER H H -4.567 -4.908 4.232 1.00 . A A . 116 SER H 1 1 9 97067 1 1 116 SER HA H -1.850 -4.090 4.085 1.00 . A A . 116 SER HA 1 1 9 97068 1 1 116 SER HB2 H -3.521 -3.769 2.259 1.00 . A A . 116 SER HB2 1 1 9 97069 1 1 116 SER HB3 H -4.370 -2.586 3.252 1.00 . A A . 116 SER HB3 1 1 9 97070 1 1 116 SER HG H -2.175 -2.274 1.686 1.00 . A A . 116 SER HG 1 1 9 97071 1 1 116 SER N N -3.694 -4.823 4.676 1.00 . A A . 116 SER N 1 1 9 97072 1 1 116 SER O O -1.630 -2.395 5.915 1.00 . A A . 116 SER O 1 1 9 97073 1 1 116 SER OG O -2.542 -2.003 2.544 1.00 . A A . 116 SER OG 1 1 9 97074 1 1 117 MET C C -3.161 -1.784 8.363 1.00 . A A . 117 MET C 1 1 9 97075 1 1 117 MET CA C -3.991 -1.295 7.157 1.00 . A A . 117 MET CA 1 1 9 97076 1 1 117 MET CB C -5.474 -1.149 7.594 1.00 . A A . 117 MET CB 1 1 9 97077 1 1 117 MET CE C -8.329 -1.224 8.497 1.00 . A A . 117 MET CE 1 1 9 97078 1 1 117 MET CG C -6.380 -0.337 6.653 1.00 . A A . 117 MET CG 1 1 9 97079 1 1 117 MET H H -4.740 -2.561 5.603 1.00 . A A . 117 MET H 1 1 9 97080 1 1 117 MET HA H -3.615 -0.332 6.828 1.00 . A A . 117 MET HA 1 1 9 97081 1 1 117 MET HB2 H -5.903 -2.142 7.685 1.00 . A A . 117 MET HB2 1 1 9 97082 1 1 117 MET HB3 H -5.509 -0.679 8.574 1.00 . A A . 117 MET HB3 1 1 9 97083 1 1 117 MET HE1 H -9.334 -1.569 8.684 1.00 . A A . 117 MET HE1 1 1 9 97084 1 1 117 MET HE2 H -8.136 -0.340 9.083 1.00 . A A . 117 MET HE2 1 1 9 97085 1 1 117 MET HE3 H -7.646 -2.005 8.784 1.00 . A A . 117 MET HE3 1 1 9 97086 1 1 117 MET HG2 H -6.322 0.713 6.913 1.00 . A A . 117 MET HG2 1 1 9 97087 1 1 117 MET HG3 H -6.044 -0.467 5.632 1.00 . A A . 117 MET HG3 1 1 9 97088 1 1 117 MET N N -3.901 -2.241 6.003 1.00 . A A . 117 MET N 1 1 9 97089 1 1 117 MET O O -2.385 -1.022 8.959 1.00 . A A . 117 MET O 1 1 9 97090 1 1 117 MET SD S -8.115 -0.861 6.748 1.00 . A A . 117 MET SD 1 1 9 97091 1 1 118 VAL C C -1.150 -3.800 9.587 1.00 . A A . 118 VAL C 1 1 9 97092 1 1 118 VAL CA C -2.684 -3.758 9.792 1.00 . A A . 118 VAL CA 1 1 9 97093 1 1 118 VAL CB C -3.288 -5.206 9.952 1.00 . A A . 118 VAL CB 1 1 9 97094 1 1 118 VAL CG1 C -2.516 -6.040 10.974 1.00 . A A . 118 VAL CG1 1 1 9 97095 1 1 118 VAL CG2 C -4.796 -5.158 10.320 1.00 . A A . 118 VAL CG2 1 1 9 97096 1 1 118 VAL H H -3.946 -3.598 8.116 1.00 . A A . 118 VAL H 1 1 9 97097 1 1 118 VAL HA H -2.899 -3.196 10.697 1.00 . A A . 118 VAL HA 1 1 9 97098 1 1 118 VAL HB H -3.205 -5.708 8.988 1.00 . A A . 118 VAL HB 1 1 9 97099 1 1 118 VAL HG11 H -1.526 -6.264 10.587 1.00 . A A . 118 VAL HG11 1 1 9 97100 1 1 118 VAL HG12 H -3.033 -6.976 11.169 1.00 . A A . 118 VAL HG12 1 1 9 97101 1 1 118 VAL HG13 H -2.410 -5.498 11.893 1.00 . A A . 118 VAL HG13 1 1 9 97102 1 1 118 VAL HG21 H -5.333 -4.562 9.588 1.00 . A A . 118 VAL HG21 1 1 9 97103 1 1 118 VAL HG22 H -4.935 -4.724 11.296 1.00 . A A . 118 VAL HG22 1 1 9 97104 1 1 118 VAL HG23 H -5.207 -6.158 10.320 1.00 . A A . 118 VAL HG23 1 1 9 97105 1 1 118 VAL N N -3.340 -3.073 8.675 1.00 . A A . 118 VAL N 1 1 9 97106 1 1 118 VAL O O -0.384 -3.467 10.501 1.00 . A A . 118 VAL O 1 1 9 97107 1 1 119 SER C C 1.374 -2.846 7.995 1.00 . A A . 119 SER C 1 1 9 97108 1 1 119 SER CA C 0.699 -4.244 7.986 1.00 . A A . 119 SER CA 1 1 9 97109 1 1 119 SER CB C 0.838 -4.910 6.592 1.00 . A A . 119 SER CB 1 1 9 97110 1 1 119 SER H H -1.401 -4.373 7.680 1.00 . A A . 119 SER H 1 1 9 97111 1 1 119 SER HA H 1.186 -4.875 8.726 1.00 . A A . 119 SER HA 1 1 9 97112 1 1 119 SER HB2 H 0.357 -5.880 6.609 1.00 . A A . 119 SER HB2 1 1 9 97113 1 1 119 SER HB3 H 0.350 -4.291 5.848 1.00 . A A . 119 SER HB3 1 1 9 97114 1 1 119 SER HG H 2.774 -4.666 6.852 1.00 . A A . 119 SER HG 1 1 9 97115 1 1 119 SER N N -0.729 -4.156 8.360 1.00 . A A . 119 SER N 1 1 9 97116 1 1 119 SER O O 2.579 -2.737 8.252 1.00 . A A . 119 SER O 1 1 9 97117 1 1 119 SER OG O 2.195 -5.092 6.211 1.00 . A A . 119 SER OG 1 1 9 97118 1 1 120 ARG C C 1.299 0.074 9.200 1.00 . A A . 120 ARG C 1 1 9 97119 1 1 120 ARG CA C 1.041 -0.384 7.751 1.00 . A A . 120 ARG CA 1 1 9 97120 1 1 120 ARG CB C 0.005 0.544 7.043 1.00 . A A . 120 ARG CB 1 1 9 97121 1 1 120 ARG CD C -1.289 1.048 4.849 1.00 . A A . 120 ARG CD 1 1 9 97122 1 1 120 ARG CG C -0.130 0.280 5.522 1.00 . A A . 120 ARG CG 1 1 9 97123 1 1 120 ARG CZ C -0.889 1.135 2.361 1.00 . A A . 120 ARG CZ 1 1 9 97124 1 1 120 ARG H H -0.371 -1.964 7.527 1.00 . A A . 120 ARG H 1 1 9 97125 1 1 120 ARG HA H 1.979 -0.343 7.202 1.00 . A A . 120 ARG HA 1 1 9 97126 1 1 120 ARG HB2 H -0.968 0.394 7.504 1.00 . A A . 120 ARG HB2 1 1 9 97127 1 1 120 ARG HB3 H 0.299 1.580 7.185 1.00 . A A . 120 ARG HB3 1 1 9 97128 1 1 120 ARG HD2 H -2.203 0.859 5.402 1.00 . A A . 120 ARG HD2 1 1 9 97129 1 1 120 ARG HD3 H -1.074 2.112 4.865 1.00 . A A . 120 ARG HD3 1 1 9 97130 1 1 120 ARG HE H -2.090 -0.154 3.314 1.00 . A A . 120 ARG HE 1 1 9 97131 1 1 120 ARG HG2 H 0.795 0.568 5.034 1.00 . A A . 120 ARG HG2 1 1 9 97132 1 1 120 ARG HG3 H -0.286 -0.780 5.367 1.00 . A A . 120 ARG HG3 1 1 9 97133 1 1 120 ARG HH11 H 0.163 2.549 3.373 1.00 . A A . 120 ARG HH11 1 1 9 97134 1 1 120 ARG HH12 H 0.393 2.540 1.648 1.00 . A A . 120 ARG HH12 1 1 9 97135 1 1 120 ARG HH21 H -1.719 -0.182 1.049 1.00 . A A . 120 ARG HH21 1 1 9 97136 1 1 120 ARG HH22 H -0.662 1.012 0.349 1.00 . A A . 120 ARG HH22 1 1 9 97137 1 1 120 ARG N N 0.572 -1.789 7.732 1.00 . A A . 120 ARG N 1 1 9 97138 1 1 120 ARG NE N -1.479 0.600 3.452 1.00 . A A . 120 ARG NE 1 1 9 97139 1 1 120 ARG NH1 N -0.047 2.159 2.476 1.00 . A A . 120 ARG NH1 1 1 9 97140 1 1 120 ARG NH2 N -1.114 0.613 1.161 1.00 . A A . 120 ARG NH2 1 1 9 97141 1 1 120 ARG O O 2.193 0.889 9.448 1.00 . A A . 120 ARG O 1 1 9 97142 1 1 121 GLY C C 1.837 -1.110 12.188 1.00 . A A . 121 GLY C 1 1 9 97143 1 1 121 GLY CA C 0.723 -0.249 11.589 1.00 . A A . 121 GLY CA 1 1 9 97144 1 1 121 GLY H H -0.209 -1.085 9.871 1.00 . A A . 121 GLY H 1 1 9 97145 1 1 121 GLY HA2 H 0.962 0.794 11.752 1.00 . A A . 121 GLY HA2 1 1 9 97146 1 1 121 GLY HA3 H -0.204 -0.472 12.106 1.00 . A A . 121 GLY HA3 1 1 9 97147 1 1 121 GLY N N 0.518 -0.487 10.152 1.00 . A A . 121 GLY N 1 1 9 97148 1 1 121 GLY O O 2.097 -1.038 13.395 1.00 . A A . 121 GLY O 1 1 9 97149 1 1 122 THR C C 3.025 -4.004 12.597 1.00 . A A . 122 THR C 1 1 9 97150 1 1 122 THR CA C 3.566 -2.875 11.663 1.00 . A A . 122 THR CA 1 1 9 97151 1 1 122 THR CB C 4.810 -2.129 12.276 1.00 . A A . 122 THR CB 1 1 9 97152 1 1 122 THR CG2 C 6.071 -3.011 12.304 1.00 . A A . 122 THR CG2 1 1 9 97153 1 1 122 THR H H 2.222 -1.882 10.373 1.00 . A A . 122 THR H 1 1 9 97154 1 1 122 THR HA H 3.875 -3.340 10.731 1.00 . A A . 122 THR HA 1 1 9 97155 1 1 122 THR HB H 4.572 -1.824 13.291 1.00 . A A . 122 THR HB 1 1 9 97156 1 1 122 THR HG1 H 4.278 -0.556 11.187 1.00 . A A . 122 THR HG1 1 1 9 97157 1 1 122 THR HG21 H 6.888 -2.459 12.752 1.00 . A A . 122 THR HG21 1 1 9 97158 1 1 122 THR HG22 H 6.347 -3.295 11.295 1.00 . A A . 122 THR HG22 1 1 9 97159 1 1 122 THR HG23 H 5.883 -3.902 12.887 1.00 . A A . 122 THR HG23 1 1 9 97160 1 1 122 THR N N 2.487 -1.925 11.311 1.00 . A A . 122 THR N 1 1 9 97161 1 1 122 THR O O 3.760 -4.656 13.354 1.00 . A A . 122 THR O 1 1 9 97162 1 1 122 THR OG1 O 5.100 -0.950 11.499 1.00 . A A . 122 THR OG1 1 1 9 97163 1 1 123 PHE C C 0.908 -6.574 12.338 1.00 . A A . 123 PHE C 1 1 9 97164 1 1 123 PHE CA C 0.995 -5.286 13.210 1.00 . A A . 123 PHE CA 1 1 9 97165 1 1 123 PHE CB C -0.414 -4.760 13.621 1.00 . A A . 123 PHE CB 1 1 9 97166 1 1 123 PHE CD1 C -0.185 -4.407 16.124 1.00 . A A . 123 PHE CD1 1 1 9 97167 1 1 123 PHE CD2 C -0.617 -2.485 14.759 1.00 . A A . 123 PHE CD2 1 1 9 97168 1 1 123 PHE CE1 C -0.190 -3.613 17.250 1.00 . A A . 123 PHE CE1 1 1 9 97169 1 1 123 PHE CE2 C -0.617 -1.691 15.890 1.00 . A A . 123 PHE CE2 1 1 9 97170 1 1 123 PHE CG C -0.398 -3.858 14.854 1.00 . A A . 123 PHE CG 1 1 9 97171 1 1 123 PHE CZ C -0.406 -2.255 17.135 1.00 . A A . 123 PHE CZ 1 1 9 97172 1 1 123 PHE H H 1.199 -3.663 11.885 1.00 . A A . 123 PHE H 1 1 9 97173 1 1 123 PHE HA H 1.558 -5.527 14.114 1.00 . A A . 123 PHE HA 1 1 9 97174 1 1 123 PHE HB2 H -0.844 -4.207 12.791 1.00 . A A . 123 PHE HB2 1 1 9 97175 1 1 123 PHE HB3 H -1.062 -5.601 13.840 1.00 . A A . 123 PHE HB3 1 1 9 97176 1 1 123 PHE HD1 H -0.011 -5.474 16.222 1.00 . A A . 123 PHE HD1 1 1 9 97177 1 1 123 PHE HD2 H -0.781 -2.035 13.788 1.00 . A A . 123 PHE HD2 1 1 9 97178 1 1 123 PHE HE1 H -0.023 -4.055 18.227 1.00 . A A . 123 PHE HE1 1 1 9 97179 1 1 123 PHE HE2 H -0.787 -0.627 15.802 1.00 . A A . 123 PHE HE2 1 1 9 97180 1 1 123 PHE HZ H -0.413 -1.634 18.021 1.00 . A A . 123 PHE HZ 1 1 9 97181 1 1 123 PHE N N 1.713 -4.233 12.489 1.00 . A A . 123 PHE N 1 1 9 97182 1 1 123 PHE O O 1.090 -6.498 11.116 1.00 . A A . 123 PHE O 1 1 9 97183 1 1 124 PRO C C -0.351 -9.168 11.061 1.00 . A A . 124 PRO C 1 1 9 97184 1 1 124 PRO CA C 0.589 -9.108 12.264 1.00 . A A . 124 PRO CA 1 1 9 97185 1 1 124 PRO CB C 0.031 -10.042 13.373 1.00 . A A . 124 PRO CB 1 1 9 97186 1 1 124 PRO CD C 0.425 -7.967 14.431 1.00 . A A . 124 PRO CD 1 1 9 97187 1 1 124 PRO CG C -0.514 -9.130 14.431 1.00 . A A . 124 PRO CG 1 1 9 97188 1 1 124 PRO HA H 1.582 -9.441 11.974 1.00 . A A . 124 PRO HA 1 1 9 97189 1 1 124 PRO HB2 H -0.748 -10.704 12.991 1.00 . A A . 124 PRO HB2 1 1 9 97190 1 1 124 PRO HB3 H 0.833 -10.642 13.787 1.00 . A A . 124 PRO HB3 1 1 9 97191 1 1 124 PRO HD2 H -0.037 -7.103 14.893 1.00 . A A . 124 PRO HD2 1 1 9 97192 1 1 124 PRO HD3 H 1.357 -8.211 14.937 1.00 . A A . 124 PRO HD3 1 1 9 97193 1 1 124 PRO HG2 H -1.526 -8.816 14.170 1.00 . A A . 124 PRO HG2 1 1 9 97194 1 1 124 PRO HG3 H -0.513 -9.619 15.398 1.00 . A A . 124 PRO HG3 1 1 9 97195 1 1 124 PRO N N 0.654 -7.777 12.967 1.00 . A A . 124 PRO N 1 1 9 97196 1 1 124 PRO O O -1.475 -8.714 11.180 1.00 . A A . 124 PRO O 1 1 9 97197 1 1 125 GLN C C -2.132 -10.653 9.209 1.00 . A A . 125 GLN C 1 1 9 97198 1 1 125 GLN CA C -0.789 -10.038 8.774 1.00 . A A . 125 GLN CA 1 1 9 97199 1 1 125 GLN CB C -0.131 -10.937 7.676 1.00 . A A . 125 GLN CB 1 1 9 97200 1 1 125 GLN CD C -0.544 -12.135 5.420 1.00 . A A . 125 GLN CD 1 1 9 97201 1 1 125 GLN CG C -1.153 -11.565 6.683 1.00 . A A . 125 GLN CG 1 1 9 97202 1 1 125 GLN H H 1.006 -10.137 9.921 1.00 . A A . 125 GLN H 1 1 9 97203 1 1 125 GLN HA H -0.978 -9.051 8.351 1.00 . A A . 125 GLN HA 1 1 9 97204 1 1 125 GLN HB2 H 0.571 -10.331 7.112 1.00 . A A . 125 GLN HB2 1 1 9 97205 1 1 125 GLN HB3 H 0.417 -11.739 8.160 1.00 . A A . 125 GLN HB3 1 1 9 97206 1 1 125 GLN HE21 H -0.752 -10.378 4.513 1.00 . A A . 125 GLN HE21 1 1 9 97207 1 1 125 GLN HE22 H -0.042 -11.626 3.565 1.00 . A A . 125 GLN HE22 1 1 9 97208 1 1 125 GLN HG2 H -1.673 -12.367 7.191 1.00 . A A . 125 GLN HG2 1 1 9 97209 1 1 125 GLN HG3 H -1.883 -10.814 6.405 1.00 . A A . 125 GLN HG3 1 1 9 97210 1 1 125 GLN N N 0.086 -9.817 9.948 1.00 . A A . 125 GLN N 1 1 9 97211 1 1 125 GLN NE2 N -0.436 -11.296 4.394 1.00 . A A . 125 GLN NE2 1 1 9 97212 1 1 125 GLN O O -2.172 -11.706 9.868 1.00 . A A . 125 GLN O 1 1 9 97213 1 1 125 GLN OE1 O -0.176 -13.313 5.360 1.00 . A A . 125 GLN OE1 1 1 9 97214 1 1 126 LEU C C -5.395 -10.556 7.995 1.00 . A A . 126 LEU C 1 1 9 97215 1 1 126 LEU CA C -4.556 -10.282 9.241 1.00 . A A . 126 LEU CA 1 1 9 97216 1 1 126 LEU CB C -5.133 -9.131 10.079 1.00 . A A . 126 LEU CB 1 1 9 97217 1 1 126 LEU CD1 C -6.910 -10.649 11.157 1.00 . A A . 126 LEU CD1 1 1 9 97218 1 1 126 LEU CD2 C -6.998 -8.117 11.426 1.00 . A A . 126 LEU CD2 1 1 9 97219 1 1 126 LEU CG C -6.618 -9.275 10.509 1.00 . A A . 126 LEU CG 1 1 9 97220 1 1 126 LEU H H -3.067 -9.152 8.301 1.00 . A A . 126 LEU H 1 1 9 97221 1 1 126 LEU HA H -4.536 -11.183 9.859 1.00 . A A . 126 LEU HA 1 1 9 97222 1 1 126 LEU HB2 H -4.522 -9.034 10.972 1.00 . A A . 126 LEU HB2 1 1 9 97223 1 1 126 LEU HB3 H -5.033 -8.207 9.507 1.00 . A A . 126 LEU HB3 1 1 9 97224 1 1 126 LEU HD11 H -6.135 -10.899 11.868 1.00 . A A . 126 LEU HD11 1 1 9 97225 1 1 126 LEU HD12 H -6.940 -11.408 10.387 1.00 . A A . 126 LEU HD12 1 1 9 97226 1 1 126 LEU HD13 H -7.869 -10.628 11.662 1.00 . A A . 126 LEU HD13 1 1 9 97227 1 1 126 LEU HD21 H -8.047 -8.179 11.668 1.00 . A A . 126 LEU HD21 1 1 9 97228 1 1 126 LEU HD22 H -6.809 -7.177 10.924 1.00 . A A . 126 LEU HD22 1 1 9 97229 1 1 126 LEU HD23 H -6.417 -8.160 12.337 1.00 . A A . 126 LEU HD23 1 1 9 97230 1 1 126 LEU HG H -7.242 -9.202 9.627 1.00 . A A . 126 LEU HG 1 1 9 97231 1 1 126 LEU N N -3.202 -9.949 8.852 1.00 . A A . 126 LEU N 1 1 9 97232 1 1 126 LEU O O -5.795 -9.640 7.274 1.00 . A A . 126 LEU O 1 1 9 97233 1 1 127 ASN C C -7.392 -13.400 7.126 1.00 . A A . 127 ASN C 1 1 9 97234 1 1 127 ASN CA C -6.383 -12.355 6.623 1.00 . A A . 127 ASN CA 1 1 9 97235 1 1 127 ASN CB C -5.387 -12.928 5.553 1.00 . A A . 127 ASN CB 1 1 9 97236 1 1 127 ASN CG C -4.283 -13.860 6.103 1.00 . A A . 127 ASN CG 1 1 9 97237 1 1 127 ASN H H -5.346 -12.482 8.460 1.00 . A A . 127 ASN H 1 1 9 97238 1 1 127 ASN HA H -6.938 -11.532 6.171 1.00 . A A . 127 ASN HA 1 1 9 97239 1 1 127 ASN HB2 H -5.952 -13.479 4.810 1.00 . A A . 127 ASN HB2 1 1 9 97240 1 1 127 ASN HB3 H -4.898 -12.097 5.056 1.00 . A A . 127 ASN HB3 1 1 9 97241 1 1 127 ASN HD21 H -4.087 -14.751 4.344 1.00 . A A . 127 ASN HD21 1 1 9 97242 1 1 127 ASN HD22 H -3.042 -15.312 5.593 1.00 . A A . 127 ASN HD22 1 1 9 97243 1 1 127 ASN N N -5.658 -11.837 7.782 1.00 . A A . 127 ASN N 1 1 9 97244 1 1 127 ASN ND2 N -3.758 -14.735 5.261 1.00 . A A . 127 ASN ND2 1 1 9 97245 1 1 127 ASN O O -7.008 -14.485 7.568 1.00 . A A . 127 ASN O 1 1 9 97246 1 1 127 ASN OD1 O -3.874 -13.778 7.261 1.00 . A A . 127 ASN OD1 1 1 9 97247 1 1 128 LEU C C -9.965 -15.170 6.963 1.00 . A A . 128 LEU C 1 1 9 97248 1 1 128 LEU CA C -9.786 -13.819 7.679 1.00 . A A . 128 LEU CA 1 1 9 97249 1 1 128 LEU CB C -11.123 -13.003 7.665 1.00 . A A . 128 LEU CB 1 1 9 97250 1 1 128 LEU CD1 C -11.164 -12.492 10.185 1.00 . A A . 128 LEU CD1 1 1 9 97251 1 1 128 LEU CD2 C -10.312 -10.699 8.556 1.00 . A A . 128 LEU CD2 1 1 9 97252 1 1 128 LEU CG C -11.289 -11.891 8.763 1.00 . A A . 128 LEU CG 1 1 9 97253 1 1 128 LEU H H -8.909 -12.181 6.658 1.00 . A A . 128 LEU H 1 1 9 97254 1 1 128 LEU HA H -9.517 -14.014 8.716 1.00 . A A . 128 LEU HA 1 1 9 97255 1 1 128 LEU HB2 H -11.218 -12.535 6.691 1.00 . A A . 128 LEU HB2 1 1 9 97256 1 1 128 LEU HB3 H -11.951 -13.700 7.776 1.00 . A A . 128 LEU HB3 1 1 9 97257 1 1 128 LEU HD11 H -11.357 -11.727 10.924 1.00 . A A . 128 LEU HD11 1 1 9 97258 1 1 128 LEU HD12 H -10.169 -12.891 10.336 1.00 . A A . 128 LEU HD12 1 1 9 97259 1 1 128 LEU HD13 H -11.888 -13.294 10.310 1.00 . A A . 128 LEU HD13 1 1 9 97260 1 1 128 LEU HD21 H -10.485 -9.944 9.314 1.00 . A A . 128 LEU HD21 1 1 9 97261 1 1 128 LEU HD22 H -10.476 -10.262 7.580 1.00 . A A . 128 LEU HD22 1 1 9 97262 1 1 128 LEU HD23 H -9.288 -11.047 8.623 1.00 . A A . 128 LEU HD23 1 1 9 97263 1 1 128 LEU HG H -12.298 -11.491 8.687 1.00 . A A . 128 LEU HG 1 1 9 97264 1 1 128 LEU N N -8.687 -13.026 7.092 1.00 . A A . 128 LEU N 1 1 9 97265 1 1 128 LEU O O -9.759 -15.274 5.753 1.00 . A A . 128 LEU O 1 1 9 97266 1 1 129 ALA C C -11.783 -17.580 6.218 1.00 . A A . 129 ALA C 1 1 9 97267 1 1 129 ALA CA C -10.607 -17.553 7.235 1.00 . A A . 129 ALA CA 1 1 9 97268 1 1 129 ALA CB C -10.882 -18.490 8.428 1.00 . A A . 129 ALA CB 1 1 9 97269 1 1 129 ALA H H -10.522 -16.013 8.688 1.00 . A A . 129 ALA H 1 1 9 97270 1 1 129 ALA HA H -9.695 -17.889 6.744 1.00 . A A . 129 ALA HA 1 1 9 97271 1 1 129 ALA HB1 H -11.012 -19.507 8.077 1.00 . A A . 129 ALA HB1 1 1 9 97272 1 1 129 ALA HB2 H -11.780 -18.174 8.945 1.00 . A A . 129 ALA HB2 1 1 9 97273 1 1 129 ALA HB3 H -10.047 -18.456 9.116 1.00 . A A . 129 ALA HB3 1 1 9 97274 1 1 129 ALA N N -10.369 -16.189 7.737 1.00 . A A . 129 ALA N 1 1 9 97275 1 1 129 ALA O O -12.689 -16.742 6.313 1.00 . A A . 129 ALA O 1 1 9 97276 1 1 130 PRO C C -14.207 -19.084 4.983 1.00 . A A . 130 PRO C 1 1 9 97277 1 1 130 PRO CA C -12.891 -18.702 4.257 1.00 . A A . 130 PRO CA 1 1 9 97278 1 1 130 PRO CB C -12.391 -19.854 3.332 1.00 . A A . 130 PRO CB 1 1 9 97279 1 1 130 PRO CD C -10.593 -19.372 4.835 1.00 . A A . 130 PRO CD 1 1 9 97280 1 1 130 PRO CG C -10.896 -19.769 3.407 1.00 . A A . 130 PRO CG 1 1 9 97281 1 1 130 PRO HA H -13.060 -17.808 3.660 1.00 . A A . 130 PRO HA 1 1 9 97282 1 1 130 PRO HB2 H -12.748 -20.820 3.695 1.00 . A A . 130 PRO HB2 1 1 9 97283 1 1 130 PRO HB3 H -12.728 -19.699 2.314 1.00 . A A . 130 PRO HB3 1 1 9 97284 1 1 130 PRO HD2 H -10.551 -20.246 5.480 1.00 . A A . 130 PRO HD2 1 1 9 97285 1 1 130 PRO HD3 H -9.660 -18.823 4.886 1.00 . A A . 130 PRO HD3 1 1 9 97286 1 1 130 PRO HG2 H -10.455 -20.734 3.170 1.00 . A A . 130 PRO HG2 1 1 9 97287 1 1 130 PRO HG3 H -10.524 -19.013 2.723 1.00 . A A . 130 PRO HG3 1 1 9 97288 1 1 130 PRO N N -11.751 -18.499 5.195 1.00 . A A . 130 PRO N 1 1 9 97289 1 1 130 PRO O O -14.344 -20.206 5.483 1.00 . A A . 130 PRO O 1 1 9 97290 1 1 131 VAL C C -17.525 -18.489 4.577 1.00 . A A . 131 VAL C 1 1 9 97291 1 1 131 VAL CA C -16.473 -18.326 5.693 1.00 . A A . 131 VAL CA 1 1 9 97292 1 1 131 VAL CB C -16.879 -17.133 6.648 1.00 . A A . 131 VAL CB 1 1 9 97293 1 1 131 VAL CG1 C -18.242 -17.404 7.342 1.00 . A A . 131 VAL CG1 1 1 9 97294 1 1 131 VAL CG2 C -15.771 -16.846 7.691 1.00 . A A . 131 VAL CG2 1 1 9 97295 1 1 131 VAL H H -14.938 -17.233 4.715 1.00 . A A . 131 VAL H 1 1 9 97296 1 1 131 VAL HA H -16.439 -19.240 6.288 1.00 . A A . 131 VAL HA 1 1 9 97297 1 1 131 VAL HB H -16.997 -16.238 6.036 1.00 . A A . 131 VAL HB 1 1 9 97298 1 1 131 VAL HG11 H -18.182 -18.312 7.930 1.00 . A A . 131 VAL HG11 1 1 9 97299 1 1 131 VAL HG12 H -19.017 -17.517 6.593 1.00 . A A . 131 VAL HG12 1 1 9 97300 1 1 131 VAL HG13 H -18.497 -16.573 7.989 1.00 . A A . 131 VAL HG13 1 1 9 97301 1 1 131 VAL HG21 H -15.609 -17.722 8.308 1.00 . A A . 131 VAL HG21 1 1 9 97302 1 1 131 VAL HG22 H -16.064 -16.015 8.322 1.00 . A A . 131 VAL HG22 1 1 9 97303 1 1 131 VAL HG23 H -14.849 -16.594 7.180 1.00 . A A . 131 VAL HG23 1 1 9 97304 1 1 131 VAL N N -15.145 -18.116 5.076 1.00 . A A . 131 VAL N 1 1 9 97305 1 1 131 VAL O O -17.743 -17.568 3.775 1.00 . A A . 131 VAL O 1 1 9 97306 1 1 132 ASN C C -20.562 -19.711 4.101 1.00 . A A . 132 ASN C 1 1 9 97307 1 1 132 ASN CA C -19.159 -20.036 3.523 1.00 . A A . 132 ASN CA 1 1 9 97308 1 1 132 ASN CB C -19.001 -21.547 3.162 1.00 . A A . 132 ASN CB 1 1 9 97309 1 1 132 ASN CG C -19.741 -21.962 1.887 1.00 . A A . 132 ASN CG 1 1 9 97310 1 1 132 ASN H H -17.939 -20.332 5.221 1.00 . A A . 132 ASN H 1 1 9 97311 1 1 132 ASN HA H -18.996 -19.434 2.626 1.00 . A A . 132 ASN HA 1 1 9 97312 1 1 132 ASN HB2 H -17.949 -21.768 3.025 1.00 . A A . 132 ASN HB2 1 1 9 97313 1 1 132 ASN HB3 H -19.373 -22.152 3.987 1.00 . A A . 132 ASN HB3 1 1 9 97314 1 1 132 ASN HD21 H -21.389 -22.201 2.918 1.00 . A A . 132 ASN HD21 1 1 9 97315 1 1 132 ASN HD22 H -21.526 -22.524 1.236 1.00 . A A . 132 ASN HD22 1 1 9 97316 1 1 132 ASN N N -18.148 -19.673 4.526 1.00 . A A . 132 ASN N 1 1 9 97317 1 1 132 ASN ND2 N -21.012 -22.261 2.028 1.00 . A A . 132 ASN ND2 1 1 9 97318 1 1 132 ASN O O -21.276 -20.602 4.590 1.00 . A A . 132 ASN O 1 1 9 97319 1 1 132 ASN OD1 O -19.177 -21.985 0.793 1.00 . A A . 132 ASN OD1 1 1 9 97320 1 1 133 PHE C C -23.430 -18.523 4.178 1.00 . A A . 133 PHE C 1 1 9 97321 1 1 133 PHE CA C -22.144 -17.838 4.683 1.00 . A A . 133 PHE CA 1 1 9 97322 1 1 133 PHE CB C -22.248 -16.311 4.394 1.00 . A A . 133 PHE CB 1 1 9 97323 1 1 133 PHE CD1 C -21.062 -14.989 6.228 1.00 . A A . 133 PHE CD1 1 1 9 97324 1 1 133 PHE CD2 C -20.000 -15.132 4.089 1.00 . A A . 133 PHE CD2 1 1 9 97325 1 1 133 PHE CE1 C -20.013 -14.215 6.690 1.00 . A A . 133 PHE CE1 1 1 9 97326 1 1 133 PHE CE2 C -18.949 -14.359 4.555 1.00 . A A . 133 PHE CE2 1 1 9 97327 1 1 133 PHE CG C -21.077 -15.465 4.915 1.00 . A A . 133 PHE CG 1 1 9 97328 1 1 133 PHE CZ C -18.956 -13.898 5.854 1.00 . A A . 133 PHE CZ 1 1 9 97329 1 1 133 PHE H H -20.300 -17.789 3.617 1.00 . A A . 133 PHE H 1 1 9 97330 1 1 133 PHE HA H -22.068 -17.985 5.755 1.00 . A A . 133 PHE HA 1 1 9 97331 1 1 133 PHE HB2 H -22.316 -16.161 3.319 1.00 . A A . 133 PHE HB2 1 1 9 97332 1 1 133 PHE HB3 H -23.161 -15.928 4.844 1.00 . A A . 133 PHE HB3 1 1 9 97333 1 1 133 PHE HD1 H -21.884 -15.230 6.894 1.00 . A A . 133 PHE HD1 1 1 9 97334 1 1 133 PHE HD2 H -19.985 -15.489 3.069 1.00 . A A . 133 PHE HD2 1 1 9 97335 1 1 133 PHE HE1 H -20.015 -13.857 7.712 1.00 . A A . 133 PHE HE1 1 1 9 97336 1 1 133 PHE HE2 H -18.121 -14.113 3.898 1.00 . A A . 133 PHE HE2 1 1 9 97337 1 1 133 PHE HZ H -18.136 -13.294 6.221 1.00 . A A . 133 PHE HZ 1 1 9 97338 1 1 133 PHE N N -20.910 -18.404 4.067 1.00 . A A . 133 PHE N 1 1 9 97339 1 1 133 PHE O O -24.398 -18.688 4.931 1.00 . A A . 133 PHE O 1 1 9 97340 1 1 134 ASP C C -24.929 -20.885 2.760 1.00 . A A . 134 ASP C 1 1 9 97341 1 1 134 ASP CA C -24.563 -19.505 2.196 1.00 . A A . 134 ASP CA 1 1 9 97342 1 1 134 ASP CB C -24.295 -19.584 0.670 1.00 . A A . 134 ASP CB 1 1 9 97343 1 1 134 ASP CG C -23.028 -20.371 0.314 1.00 . A A . 134 ASP CG 1 1 9 97344 1 1 134 ASP H H -22.572 -18.803 2.389 1.00 . A A . 134 ASP H 1 1 9 97345 1 1 134 ASP HA H -25.405 -18.835 2.356 1.00 . A A . 134 ASP HA 1 1 9 97346 1 1 134 ASP HB2 H -25.149 -20.044 0.184 1.00 . A A . 134 ASP HB2 1 1 9 97347 1 1 134 ASP HB3 H -24.194 -18.573 0.279 1.00 . A A . 134 ASP HB3 1 1 9 97348 1 1 134 ASP N N -23.410 -18.911 2.891 1.00 . A A . 134 ASP N 1 1 9 97349 1 1 134 ASP O O -26.108 -21.239 2.776 1.00 . A A . 134 ASP O 1 1 9 97350 1 1 134 ASP OD1 O -23.130 -21.575 -0.032 1.00 . A A . 134 ASP OD1 1 1 9 97351 1 1 134 ASP OD2 O -21.925 -19.787 0.410 1.00 . A A . 134 ASP OD2 1 1 9 97352 1 1 135 ALA C C -24.942 -22.830 5.147 1.00 . A A . 135 ALA C 1 1 9 97353 1 1 135 ALA CA C -24.142 -22.978 3.852 1.00 . A A . 135 ALA CA 1 1 9 97354 1 1 135 ALA CB C -22.821 -23.711 4.122 1.00 . A A . 135 ALA CB 1 1 9 97355 1 1 135 ALA H H -22.996 -21.313 3.159 1.00 . A A . 135 ALA H 1 1 9 97356 1 1 135 ALA HA H -24.716 -23.572 3.145 1.00 . A A . 135 ALA HA 1 1 9 97357 1 1 135 ALA HB1 H -23.018 -24.708 4.470 1.00 . A A . 135 ALA HB1 1 1 9 97358 1 1 135 ALA HB2 H -22.243 -23.179 4.868 1.00 . A A . 135 ALA HB2 1 1 9 97359 1 1 135 ALA HB3 H -22.248 -23.769 3.210 1.00 . A A . 135 ALA HB3 1 1 9 97360 1 1 135 ALA N N -23.916 -21.652 3.233 1.00 . A A . 135 ALA N 1 1 9 97361 1 1 135 ALA O O -25.986 -23.457 5.300 1.00 . A A . 135 ALA O 1 1 9 97362 1 1 136 LEU C C -26.545 -21.137 7.084 1.00 . A A . 136 LEU C 1 1 9 97363 1 1 136 LEU CA C -25.114 -21.640 7.337 1.00 . A A . 136 LEU CA 1 1 9 97364 1 1 136 LEU CB C -24.277 -20.587 8.131 1.00 . A A . 136 LEU CB 1 1 9 97365 1 1 136 LEU CD1 C -23.372 -19.668 10.358 1.00 . A A . 136 LEU CD1 1 1 9 97366 1 1 136 LEU CD2 C -25.894 -19.832 10.062 1.00 . A A . 136 LEU CD2 1 1 9 97367 1 1 136 LEU CG C -24.518 -20.464 9.692 1.00 . A A . 136 LEU CG 1 1 9 97368 1 1 136 LEU H H -23.599 -21.493 5.844 1.00 . A A . 136 LEU H 1 1 9 97369 1 1 136 LEU HA H -25.156 -22.562 7.908 1.00 . A A . 136 LEU HA 1 1 9 97370 1 1 136 LEU HB2 H -23.231 -20.836 7.983 1.00 . A A . 136 LEU HB2 1 1 9 97371 1 1 136 LEU HB3 H -24.441 -19.610 7.682 1.00 . A A . 136 LEU HB3 1 1 9 97372 1 1 136 LEU HD11 H -22.429 -20.159 10.150 1.00 . A A . 136 LEU HD11 1 1 9 97373 1 1 136 LEU HD12 H -23.523 -19.636 11.427 1.00 . A A . 136 LEU HD12 1 1 9 97374 1 1 136 LEU HD13 H -23.343 -18.658 9.966 1.00 . A A . 136 LEU HD13 1 1 9 97375 1 1 136 LEU HD21 H -25.970 -18.836 9.644 1.00 . A A . 136 LEU HD21 1 1 9 97376 1 1 136 LEU HD22 H -25.995 -19.777 11.137 1.00 . A A . 136 LEU HD22 1 1 9 97377 1 1 136 LEU HD23 H -26.692 -20.446 9.666 1.00 . A A . 136 LEU HD23 1 1 9 97378 1 1 136 LEU HG H -24.497 -21.461 10.117 1.00 . A A . 136 LEU HG 1 1 9 97379 1 1 136 LEU N N -24.450 -21.948 6.049 1.00 . A A . 136 LEU N 1 1 9 97380 1 1 136 LEU O O -27.473 -21.544 7.775 1.00 . A A . 136 LEU O 1 1 9 97381 1 1 137 PHE C C -29.012 -20.725 5.268 1.00 . A A . 137 PHE C 1 1 9 97382 1 1 137 PHE CA C -27.976 -19.661 5.691 1.00 . A A . 137 PHE CA 1 1 9 97383 1 1 137 PHE CB C -27.760 -18.625 4.555 1.00 . A A . 137 PHE CB 1 1 9 97384 1 1 137 PHE CD1 C -29.385 -16.718 4.959 1.00 . A A . 137 PHE CD1 1 1 9 97385 1 1 137 PHE CD2 C -29.850 -18.222 3.152 1.00 . A A . 137 PHE CD2 1 1 9 97386 1 1 137 PHE CE1 C -30.542 -16.023 4.670 1.00 . A A . 137 PHE CE1 1 1 9 97387 1 1 137 PHE CE2 C -31.002 -17.522 2.865 1.00 . A A . 137 PHE CE2 1 1 9 97388 1 1 137 PHE CG C -29.018 -17.833 4.205 1.00 . A A . 137 PHE CG 1 1 9 97389 1 1 137 PHE CZ C -31.347 -16.427 3.624 1.00 . A A . 137 PHE CZ 1 1 9 97390 1 1 137 PHE H H -25.896 -20.037 5.540 1.00 . A A . 137 PHE H 1 1 9 97391 1 1 137 PHE HA H -28.350 -19.141 6.571 1.00 . A A . 137 PHE HA 1 1 9 97392 1 1 137 PHE HB2 H -26.991 -17.923 4.859 1.00 . A A . 137 PHE HB2 1 1 9 97393 1 1 137 PHE HB3 H -27.418 -19.140 3.661 1.00 . A A . 137 PHE HB3 1 1 9 97394 1 1 137 PHE HD1 H -28.755 -16.394 5.780 1.00 . A A . 137 PHE HD1 1 1 9 97395 1 1 137 PHE HD2 H -29.583 -19.082 2.552 1.00 . A A . 137 PHE HD2 1 1 9 97396 1 1 137 PHE HE1 H -30.819 -15.159 5.263 1.00 . A A . 137 PHE HE1 1 1 9 97397 1 1 137 PHE HE2 H -31.638 -17.834 2.042 1.00 . A A . 137 PHE HE2 1 1 9 97398 1 1 137 PHE HZ H -32.257 -15.879 3.400 1.00 . A A . 137 PHE HZ 1 1 9 97399 1 1 137 PHE N N -26.693 -20.276 6.062 1.00 . A A . 137 PHE N 1 1 9 97400 1 1 137 PHE O O -30.183 -20.638 5.654 1.00 . A A . 137 PHE O 1 1 9 97401 1 1 138 MET C C -29.845 -23.724 5.173 1.00 . A A . 138 MET C 1 1 9 97402 1 1 138 MET CA C -29.445 -22.814 4.000 1.00 . A A . 138 MET CA 1 1 9 97403 1 1 138 MET CB C -28.758 -23.641 2.879 1.00 . A A . 138 MET CB 1 1 9 97404 1 1 138 MET CE C -30.797 -21.224 1.180 1.00 . A A . 138 MET CE 1 1 9 97405 1 1 138 MET CG C -28.524 -22.903 1.537 1.00 . A A . 138 MET CG 1 1 9 97406 1 1 138 MET H H -27.621 -21.725 4.205 1.00 . A A . 138 MET H 1 1 9 97407 1 1 138 MET HA H -30.345 -22.355 3.593 1.00 . A A . 138 MET HA 1 1 9 97408 1 1 138 MET HB2 H -27.794 -23.982 3.244 1.00 . A A . 138 MET HB2 1 1 9 97409 1 1 138 MET HB3 H -29.367 -24.513 2.670 1.00 . A A . 138 MET HB3 1 1 9 97410 1 1 138 MET HE1 H -30.099 -20.400 1.150 1.00 . A A . 138 MET HE1 1 1 9 97411 1 1 138 MET HE2 H -31.098 -21.403 2.203 1.00 . A A . 138 MET HE2 1 1 9 97412 1 1 138 MET HE3 H -31.667 -20.980 0.590 1.00 . A A . 138 MET HE3 1 1 9 97413 1 1 138 MET HG2 H -28.119 -21.924 1.745 1.00 . A A . 138 MET HG2 1 1 9 97414 1 1 138 MET HG3 H -27.798 -23.463 0.960 1.00 . A A . 138 MET HG3 1 1 9 97415 1 1 138 MET N N -28.568 -21.721 4.473 1.00 . A A . 138 MET N 1 1 9 97416 1 1 138 MET O O -31.024 -24.065 5.327 1.00 . A A . 138 MET O 1 1 9 97417 1 1 138 MET SD S -30.018 -22.700 0.516 1.00 . A A . 138 MET SD 1 1 9 97418 1 1 139 ASN C C -29.969 -24.306 8.233 1.00 . A A . 139 ASN C 1 1 9 97419 1 1 139 ASN CA C -29.030 -24.948 7.196 1.00 . A A . 139 ASN CA 1 1 9 97420 1 1 139 ASN CB C -27.657 -25.284 7.847 1.00 . A A . 139 ASN CB 1 1 9 97421 1 1 139 ASN CG C -26.672 -25.950 6.878 1.00 . A A . 139 ASN CG 1 1 9 97422 1 1 139 ASN H H -27.951 -23.708 5.840 1.00 . A A . 139 ASN H 1 1 9 97423 1 1 139 ASN HA H -29.482 -25.869 6.842 1.00 . A A . 139 ASN HA 1 1 9 97424 1 1 139 ASN HB2 H -27.205 -24.366 8.212 1.00 . A A . 139 ASN HB2 1 1 9 97425 1 1 139 ASN HB3 H -27.812 -25.952 8.686 1.00 . A A . 139 ASN HB3 1 1 9 97426 1 1 139 ASN HD21 H -25.121 -25.161 7.841 1.00 . A A . 139 ASN HD21 1 1 9 97427 1 1 139 ASN HD22 H -24.735 -26.124 6.458 1.00 . A A . 139 ASN HD22 1 1 9 97428 1 1 139 ASN N N -28.849 -24.063 6.019 1.00 . A A . 139 ASN N 1 1 9 97429 1 1 139 ASN ND2 N -25.379 -25.731 7.087 1.00 . A A . 139 ASN ND2 1 1 9 97430 1 1 139 ASN O O -30.747 -25.000 8.904 1.00 . A A . 139 ASN O 1 1 9 97431 1 1 139 ASN OD1 O -27.070 -26.651 5.947 1.00 . A A . 139 ASN OD1 1 1 9 97432 1 1 140 TYR C C -32.156 -22.051 8.632 1.00 . A A . 140 TYR C 1 1 9 97433 1 1 140 TYR CA C -30.733 -22.157 9.207 1.00 . A A . 140 TYR CA 1 1 9 97434 1 1 140 TYR CB C -30.108 -20.742 9.391 1.00 . A A . 140 TYR CB 1 1 9 97435 1 1 140 TYR CD1 C -31.117 -19.818 11.552 1.00 . A A . 140 TYR CD1 1 1 9 97436 1 1 140 TYR CD2 C -31.718 -18.752 9.492 1.00 . A A . 140 TYR CD2 1 1 9 97437 1 1 140 TYR CE1 C -31.927 -18.936 12.240 1.00 . A A . 140 TYR CE1 1 1 9 97438 1 1 140 TYR CE2 C -32.525 -17.870 10.180 1.00 . A A . 140 TYR CE2 1 1 9 97439 1 1 140 TYR CG C -30.993 -19.748 10.162 1.00 . A A . 140 TYR CG 1 1 9 97440 1 1 140 TYR CZ C -32.628 -17.965 11.551 1.00 . A A . 140 TYR CZ 1 1 9 97441 1 1 140 TYR H H -29.217 -22.512 7.784 1.00 . A A . 140 TYR H 1 1 9 97442 1 1 140 TYR HA H -30.780 -22.648 10.176 1.00 . A A . 140 TYR HA 1 1 9 97443 1 1 140 TYR HB2 H -29.174 -20.839 9.932 1.00 . A A . 140 TYR HB2 1 1 9 97444 1 1 140 TYR HB3 H -29.892 -20.318 8.413 1.00 . A A . 140 TYR HB3 1 1 9 97445 1 1 140 TYR HD1 H -30.568 -20.575 12.096 1.00 . A A . 140 TYR HD1 1 1 9 97446 1 1 140 TYR HD2 H -31.641 -18.678 8.414 1.00 . A A . 140 TYR HD2 1 1 9 97447 1 1 140 TYR HE1 H -32.010 -19.007 13.318 1.00 . A A . 140 TYR HE1 1 1 9 97448 1 1 140 TYR HE2 H -33.077 -17.109 9.640 1.00 . A A . 140 TYR HE2 1 1 9 97449 1 1 140 TYR HH H -34.315 -17.080 11.835 1.00 . A A . 140 TYR HH 1 1 9 97450 1 1 140 TYR N N -29.883 -22.971 8.331 1.00 . A A . 140 TYR N 1 1 9 97451 1 1 140 TYR O O -33.133 -22.093 9.394 1.00 . A A . 140 TYR O 1 1 9 97452 1 1 140 TYR OH O -33.439 -17.090 12.239 1.00 . A A . 140 TYR OH 1 1 9 97453 1 1 141 LEU C C -34.491 -22.881 6.843 1.00 . A A . 141 LEU C 1 1 9 97454 1 1 141 LEU CA C -33.551 -21.690 6.616 1.00 . A A . 141 LEU CA 1 1 9 97455 1 1 141 LEU CB C -33.330 -21.477 5.088 1.00 . A A . 141 LEU CB 1 1 9 97456 1 1 141 LEU CD1 C -35.539 -20.247 4.581 1.00 . A A . 141 LEU CD1 1 1 9 97457 1 1 141 LEU CD2 C -34.269 -21.421 2.696 1.00 . A A . 141 LEU CD2 1 1 9 97458 1 1 141 LEU CG C -34.623 -21.430 4.200 1.00 . A A . 141 LEU CG 1 1 9 97459 1 1 141 LEU H H -31.444 -21.947 6.750 1.00 . A A . 141 LEU H 1 1 9 97460 1 1 141 LEU HA H -34.003 -20.795 7.035 1.00 . A A . 141 LEU HA 1 1 9 97461 1 1 141 LEU HB2 H -32.781 -20.548 4.948 1.00 . A A . 141 LEU HB2 1 1 9 97462 1 1 141 LEU HB3 H -32.704 -22.288 4.727 1.00 . A A . 141 LEU HB3 1 1 9 97463 1 1 141 LEU HD11 H -35.806 -20.314 5.627 1.00 . A A . 141 LEU HD11 1 1 9 97464 1 1 141 LEU HD12 H -36.439 -20.277 3.986 1.00 . A A . 141 LEU HD12 1 1 9 97465 1 1 141 LEU HD13 H -35.026 -19.310 4.403 1.00 . A A . 141 LEU HD13 1 1 9 97466 1 1 141 LEU HD21 H -33.684 -22.301 2.456 1.00 . A A . 141 LEU HD21 1 1 9 97467 1 1 141 LEU HD22 H -33.695 -20.535 2.455 1.00 . A A . 141 LEU HD22 1 1 9 97468 1 1 141 LEU HD23 H -35.176 -21.429 2.108 1.00 . A A . 141 LEU HD23 1 1 9 97469 1 1 141 LEU HG H -35.196 -22.333 4.384 1.00 . A A . 141 LEU HG 1 1 9 97470 1 1 141 LEU N N -32.260 -21.908 7.293 1.00 . A A . 141 LEU N 1 1 9 97471 1 1 141 LEU O O -35.563 -22.706 7.426 1.00 . A A . 141 LEU O 1 1 9 97472 1 1 142 GLN C C -33.894 -26.595 6.414 1.00 . A A . 142 GLN C 1 1 9 97473 1 1 142 GLN CA C -34.803 -25.354 6.581 1.00 . A A . 142 GLN CA 1 1 9 97474 1 1 142 GLN CB C -35.930 -25.422 5.478 1.00 . A A . 142 GLN CB 1 1 9 97475 1 1 142 GLN CD C -38.080 -24.979 6.888 1.00 . A A . 142 GLN CD 1 1 9 97476 1 1 142 GLN CG C -37.212 -24.571 5.680 1.00 . A A . 142 GLN CG 1 1 9 97477 1 1 142 GLN H H -33.103 -24.143 6.142 1.00 . A A . 142 GLN H 1 1 9 97478 1 1 142 GLN HA H -35.262 -25.389 7.563 1.00 . A A . 142 GLN HA 1 1 9 97479 1 1 142 GLN HB2 H -35.492 -25.124 4.528 1.00 . A A . 142 GLN HB2 1 1 9 97480 1 1 142 GLN HB3 H -36.246 -26.459 5.373 1.00 . A A . 142 GLN HB3 1 1 9 97481 1 1 142 GLN HE21 H -39.728 -24.354 5.963 1.00 . A A . 142 GLN HE21 1 1 9 97482 1 1 142 GLN HE22 H -39.961 -25.019 7.542 1.00 . A A . 142 GLN HE22 1 1 9 97483 1 1 142 GLN HG2 H -36.921 -23.539 5.813 1.00 . A A . 142 GLN HG2 1 1 9 97484 1 1 142 GLN HG3 H -37.818 -24.646 4.780 1.00 . A A . 142 GLN HG3 1 1 9 97485 1 1 142 GLN N N -34.018 -24.092 6.480 1.00 . A A . 142 GLN N 1 1 9 97486 1 1 142 GLN NE2 N -39.389 -24.765 6.784 1.00 . A A . 142 GLN NE2 1 1 9 97487 1 1 142 GLN O O -34.297 -27.701 6.786 1.00 . A A . 142 GLN O 1 1 9 97488 1 1 142 GLN OE1 O -37.591 -25.480 7.905 1.00 . A A . 142 GLN OE1 1 1 9 97489 1 1 143 GLN C C -32.331 -28.540 4.573 1.00 . A A . 143 GLN C 1 1 9 97490 1 1 143 GLN CA C -31.697 -27.459 5.504 1.00 . A A . 143 GLN CA 1 1 9 97491 1 1 143 GLN CB C -31.086 -28.076 6.810 1.00 . A A . 143 GLN CB 1 1 9 97492 1 1 143 GLN CD C -29.319 -29.662 7.882 1.00 . A A . 143 GLN CD 1 1 9 97493 1 1 143 GLN CG C -29.805 -28.934 6.615 1.00 . A A . 143 GLN CG 1 1 9 97494 1 1 143 GLN H H -32.428 -25.471 5.646 1.00 . A A . 143 GLN H 1 1 9 97495 1 1 143 GLN HA H -30.903 -26.978 4.945 1.00 . A A . 143 GLN HA 1 1 9 97496 1 1 143 GLN HB2 H -30.841 -27.265 7.487 1.00 . A A . 143 GLN HB2 1 1 9 97497 1 1 143 GLN HB3 H -31.840 -28.693 7.286 1.00 . A A . 143 GLN HB3 1 1 9 97498 1 1 143 GLN HE21 H -31.178 -30.038 8.481 1.00 . A A . 143 GLN HE21 1 1 9 97499 1 1 143 GLN HE22 H -29.924 -30.620 9.509 1.00 . A A . 143 GLN HE22 1 1 9 97500 1 1 143 GLN HG2 H -30.004 -29.685 5.861 1.00 . A A . 143 GLN HG2 1 1 9 97501 1 1 143 GLN HG3 H -29.010 -28.286 6.261 1.00 . A A . 143 GLN HG3 1 1 9 97502 1 1 143 GLN N N -32.679 -26.386 5.850 1.00 . A A . 143 GLN N 1 1 9 97503 1 1 143 GLN NE2 N -30.235 -30.152 8.706 1.00 . A A . 143 GLN NE2 1 1 9 97504 1 1 143 GLN O O -31.886 -29.692 4.523 1.00 . A A . 143 GLN O 1 1 9 97505 1 1 143 GLN OE1 O -28.112 -29.835 8.088 1.00 . A A . 143 GLN OE1 1 1 9 97506 1 1 144 GLN C C -34.357 -28.452 1.545 1.00 . A A . 144 GLN C 1 1 9 97507 1 1 144 GLN CA C -34.134 -29.055 2.943 1.00 . A A . 144 GLN CA 1 1 9 97508 1 1 144 GLN CB C -35.498 -29.396 3.622 1.00 . A A . 144 GLN CB 1 1 9 97509 1 1 144 GLN CD C -37.808 -28.515 4.382 1.00 . A A . 144 GLN CD 1 1 9 97510 1 1 144 GLN CG C -36.577 -28.299 3.500 1.00 . A A . 144 GLN CG 1 1 9 97511 1 1 144 GLN H H -33.600 -27.186 3.796 1.00 . A A . 144 GLN H 1 1 9 97512 1 1 144 GLN HA H -33.566 -29.976 2.825 1.00 . A A . 144 GLN HA 1 1 9 97513 1 1 144 GLN HB2 H -35.891 -30.308 3.180 1.00 . A A . 144 GLN HB2 1 1 9 97514 1 1 144 GLN HB3 H -35.319 -29.579 4.677 1.00 . A A . 144 GLN HB3 1 1 9 97515 1 1 144 GLN HE21 H -38.954 -27.570 3.066 1.00 . A A . 144 GLN HE21 1 1 9 97516 1 1 144 GLN HE22 H -39.755 -28.144 4.486 1.00 . A A . 144 GLN HE22 1 1 9 97517 1 1 144 GLN HG2 H -36.140 -27.347 3.765 1.00 . A A . 144 GLN HG2 1 1 9 97518 1 1 144 GLN HG3 H -36.901 -28.252 2.463 1.00 . A A . 144 GLN HG3 1 1 9 97519 1 1 144 GLN N N -33.360 -28.135 3.800 1.00 . A A . 144 GLN N 1 1 9 97520 1 1 144 GLN NE2 N -38.955 -28.031 3.932 1.00 . A A . 144 GLN NE2 1 1 9 97521 1 1 144 GLN O O -34.090 -27.264 1.313 1.00 . A A . 144 GLN O 1 1 9 97522 1 1 144 GLN OE1 O -37.724 -29.094 5.468 1.00 . A A . 144 GLN OE1 1 1 9 97523 1 1 145 ALA C C -36.197 -29.963 -1.303 1.00 . A A . 145 ALA C 1 1 9 97524 1 1 145 ALA CA C -35.207 -28.933 -0.738 1.00 . A A . 145 ALA CA 1 1 9 97525 1 1 145 ALA CB C -33.943 -28.847 -1.620 1.00 . A A . 145 ALA CB 1 1 9 97526 1 1 145 ALA H H -35.034 -30.222 0.920 1.00 . A A . 145 ALA H 1 1 9 97527 1 1 145 ALA HA H -35.685 -27.953 -0.719 1.00 . A A . 145 ALA HA 1 1 9 97528 1 1 145 ALA HB1 H -33.265 -28.111 -1.208 1.00 . A A . 145 ALA HB1 1 1 9 97529 1 1 145 ALA HB2 H -34.219 -28.554 -2.622 1.00 . A A . 145 ALA HB2 1 1 9 97530 1 1 145 ALA HB3 H -33.447 -29.811 -1.650 1.00 . A A . 145 ALA HB3 1 1 9 97531 1 1 145 ALA N N -34.867 -29.299 0.641 1.00 . A A . 145 ALA N 1 1 9 97532 1 1 145 ALA O O -36.005 -31.173 -1.122 1.00 . A A . 145 ALA O 1 1 9 97533 1 1 146 GLY C C -38.894 -29.737 -3.815 1.00 . A A . 146 GLY C 1 1 9 97534 1 1 146 GLY CA C -38.280 -30.336 -2.560 1.00 . A A . 146 GLY CA 1 1 9 97535 1 1 146 GLY H H -37.298 -28.505 -2.121 1.00 . A A . 146 GLY H 1 1 9 97536 1 1 146 GLY HA2 H -37.863 -31.310 -2.801 1.00 . A A . 146 GLY HA2 1 1 9 97537 1 1 146 GLY HA3 H -39.060 -30.466 -1.822 1.00 . A A . 146 GLY HA3 1 1 9 97538 1 1 146 GLY N N -37.238 -29.477 -1.990 1.00 . A A . 146 GLY N 1 1 9 97539 1 1 146 GLY O O -38.739 -28.538 -4.081 1.00 . A A . 146 GLY O 1 1 9 97540 1 1 147 GLU C C -41.587 -29.340 -5.375 1.00 . A A . 147 GLU C 1 1 9 97541 1 1 147 GLU CA C -40.328 -30.134 -5.797 1.00 . A A . 147 GLU CA 1 1 9 97542 1 1 147 GLU CB C -40.711 -31.356 -6.679 1.00 . A A . 147 GLU CB 1 1 9 97543 1 1 147 GLU CD C -41.942 -33.602 -6.863 1.00 . A A . 147 GLU CD 1 1 9 97544 1 1 147 GLU CG C -41.663 -32.365 -6.003 1.00 . A A . 147 GLU CG 1 1 9 97545 1 1 147 GLU H H -39.613 -31.526 -4.364 1.00 . A A . 147 GLU H 1 1 9 97546 1 1 147 GLU HA H -39.674 -29.479 -6.369 1.00 . A A . 147 GLU HA 1 1 9 97547 1 1 147 GLU HB2 H -41.183 -30.995 -7.589 1.00 . A A . 147 GLU HB2 1 1 9 97548 1 1 147 GLU HB3 H -39.799 -31.880 -6.956 1.00 . A A . 147 GLU HB3 1 1 9 97549 1 1 147 GLU HG2 H -41.222 -32.683 -5.064 1.00 . A A . 147 GLU HG2 1 1 9 97550 1 1 147 GLU HG3 H -42.604 -31.865 -5.790 1.00 . A A . 147 GLU HG3 1 1 9 97551 1 1 147 GLU N N -39.590 -30.578 -4.599 1.00 . A A . 147 GLU N 1 1 9 97552 1 1 147 GLU O O -42.150 -29.589 -4.300 1.00 . A A . 147 GLU O 1 1 9 97553 1 1 147 GLU OE1 O -42.898 -33.579 -7.670 1.00 . A A . 147 GLU OE1 1 1 9 97554 1 1 147 GLU OE2 O -41.196 -34.601 -6.752 1.00 . A A . 147 GLU OE2 1 1 9 97555 1 1 148 GLY C C -43.332 -26.437 -6.905 1.00 . A A . 148 GLY C 1 1 9 97556 1 1 148 GLY CA C -43.163 -27.544 -5.891 1.00 . A A . 148 GLY CA 1 1 9 97557 1 1 148 GLY H H -41.527 -28.233 -7.045 1.00 . A A . 148 GLY H 1 1 9 97558 1 1 148 GLY HA2 H -44.057 -28.159 -5.885 1.00 . A A . 148 GLY HA2 1 1 9 97559 1 1 148 GLY HA3 H -43.035 -27.107 -4.908 1.00 . A A . 148 GLY HA3 1 1 9 97560 1 1 148 GLY N N -42.007 -28.380 -6.206 1.00 . A A . 148 GLY N 1 1 9 97561 1 1 148 GLY O O -43.118 -25.258 -6.595 1.00 . A A . 148 GLY O 1 1 9 97562 1 1 149 THR C C -44.706 -26.528 -10.379 1.00 . A A . 149 THR C 1 1 9 97563 1 1 149 THR CA C -43.859 -25.896 -9.256 1.00 . A A . 149 THR CA 1 1 9 97564 1 1 149 THR CB C -42.456 -25.450 -9.810 1.00 . A A . 149 THR CB 1 1 9 97565 1 1 149 THR CG2 C -41.618 -26.635 -10.346 1.00 . A A . 149 THR CG2 1 1 9 97566 1 1 149 THR H H -43.939 -27.770 -8.276 1.00 . A A . 149 THR H 1 1 9 97567 1 1 149 THR HA H -44.379 -25.011 -8.892 1.00 . A A . 149 THR HA 1 1 9 97568 1 1 149 THR HB H -41.908 -24.991 -8.994 1.00 . A A . 149 THR HB 1 1 9 97569 1 1 149 THR HG1 H -42.281 -23.619 -10.526 1.00 . A A . 149 THR HG1 1 1 9 97570 1 1 149 THR HG21 H -41.467 -27.364 -9.560 1.00 . A A . 149 THR HG21 1 1 9 97571 1 1 149 THR HG22 H -40.654 -26.274 -10.684 1.00 . A A . 149 THR HG22 1 1 9 97572 1 1 149 THR HG23 H -42.131 -27.105 -11.175 1.00 . A A . 149 THR HG23 1 1 9 97573 1 1 149 THR N N -43.720 -26.823 -8.129 1.00 . A A . 149 THR N 1 1 9 97574 1 1 149 THR O O -44.843 -27.760 -10.461 1.00 . A A . 149 THR O 1 1 9 97575 1 1 149 THR OG1 O -42.617 -24.465 -10.843 1.00 . A A . 149 THR OG1 1 1 9 97576 1 1 150 GLU C C -46.170 -24.814 -13.347 1.00 . A A . 150 GLU C 1 1 9 97577 1 1 150 GLU CA C -46.073 -26.025 -12.399 1.00 . A A . 150 GLU CA 1 1 9 97578 1 1 150 GLU CB C -47.508 -26.490 -11.968 1.00 . A A . 150 GLU CB 1 1 9 97579 1 1 150 GLU CD C -49.745 -25.889 -10.815 1.00 . A A . 150 GLU CD 1 1 9 97580 1 1 150 GLU CG C -48.280 -25.491 -11.073 1.00 . A A . 150 GLU CG 1 1 9 97581 1 1 150 GLU H H -45.093 -24.698 -11.084 1.00 . A A . 150 GLU H 1 1 9 97582 1 1 150 GLU HA H -45.571 -26.838 -12.917 1.00 . A A . 150 GLU HA 1 1 9 97583 1 1 150 GLU HB2 H -48.100 -26.674 -12.861 1.00 . A A . 150 GLU HB2 1 1 9 97584 1 1 150 GLU HB3 H -47.418 -27.428 -11.426 1.00 . A A . 150 GLU HB3 1 1 9 97585 1 1 150 GLU HG2 H -47.772 -25.421 -10.117 1.00 . A A . 150 GLU HG2 1 1 9 97586 1 1 150 GLU HG3 H -48.255 -24.514 -11.547 1.00 . A A . 150 GLU HG3 1 1 9 97587 1 1 150 GLU N N -45.258 -25.653 -11.236 1.00 . A A . 150 GLU N 1 1 9 97588 1 1 150 GLU O O -46.377 -23.681 -12.889 1.00 . A A . 150 GLU O 1 1 9 97589 1 1 150 GLU OE1 O -49.995 -26.788 -9.989 1.00 . A A . 150 GLU OE1 1 1 9 97590 1 1 150 GLU OE2 O -50.659 -25.296 -11.422 1.00 . A A . 150 GLU OE2 1 1 9 97591 1 1 151 GLU C C -47.710 -24.325 -16.195 1.00 . A A . 151 GLU C 1 1 9 97592 1 1 151 GLU CA C -46.297 -24.027 -15.681 1.00 . A A . 151 GLU CA 1 1 9 97593 1 1 151 GLU CB C -45.244 -23.989 -16.825 1.00 . A A . 151 GLU CB 1 1 9 97594 1 1 151 GLU CD C -44.371 -22.665 -18.864 1.00 . A A . 151 GLU CD 1 1 9 97595 1 1 151 GLU CG C -45.512 -22.869 -17.856 1.00 . A A . 151 GLU CG 1 1 9 97596 1 1 151 GLU H H -45.625 -25.905 -14.945 1.00 . A A . 151 GLU H 1 1 9 97597 1 1 151 GLU HA H -46.306 -23.048 -15.196 1.00 . A A . 151 GLU HA 1 1 9 97598 1 1 151 GLU HB2 H -44.262 -23.831 -16.389 1.00 . A A . 151 GLU HB2 1 1 9 97599 1 1 151 GLU HB3 H -45.240 -24.944 -17.345 1.00 . A A . 151 GLU HB3 1 1 9 97600 1 1 151 GLU HG2 H -46.419 -23.112 -18.400 1.00 . A A . 151 GLU HG2 1 1 9 97601 1 1 151 GLU HG3 H -45.676 -21.936 -17.320 1.00 . A A . 151 GLU HG3 1 1 9 97602 1 1 151 GLU N N -45.979 -25.039 -14.660 1.00 . A A . 151 GLU N 1 1 9 97603 1 1 151 GLU O O -47.903 -25.113 -17.122 1.00 . A A . 151 GLU O 1 1 9 97604 1 1 151 GLU OE1 O -44.384 -23.299 -19.937 1.00 . A A . 151 GLU OE1 1 1 9 97605 1 1 151 GLU OE2 O -43.454 -21.859 -18.590 1.00 . A A . 151 GLU OE2 1 1 9 97606 1 1 152 HIS C C -50.815 -22.595 -15.763 1.00 . A A . 152 HIS C 1 1 9 97607 1 1 152 HIS CA C -50.123 -23.959 -15.736 1.00 . A A . 152 HIS CA 1 1 9 97608 1 1 152 HIS CB C -50.679 -24.858 -14.596 1.00 . A A . 152 HIS CB 1 1 9 97609 1 1 152 HIS CD2 C -53.289 -24.707 -14.610 1.00 . A A . 152 HIS CD2 1 1 9 97610 1 1 152 HIS CE1 C -53.733 -26.799 -15.063 1.00 . A A . 152 HIS CE1 1 1 9 97611 1 1 152 HIS CG C -52.103 -25.344 -14.754 1.00 . A A . 152 HIS CG 1 1 9 97612 1 1 152 HIS H H -48.432 -23.119 -14.787 1.00 . A A . 152 HIS H 1 1 9 97613 1 1 152 HIS HA H -50.262 -24.453 -16.696 1.00 . A A . 152 HIS HA 1 1 9 97614 1 1 152 HIS HB2 H -50.050 -25.732 -14.512 1.00 . A A . 152 HIS HB2 1 1 9 97615 1 1 152 HIS HB3 H -50.622 -24.315 -13.657 1.00 . A A . 152 HIS HB3 1 1 9 97616 1 1 152 HIS HD1 H -51.780 -27.385 -15.193 1.00 . A A . 152 HIS HD1 1 1 9 97617 1 1 152 HIS HD2 H -53.429 -23.659 -14.389 1.00 . A A . 152 HIS HD2 1 1 9 97618 1 1 152 HIS HE1 H -54.268 -27.719 -15.255 1.00 . A A . 152 HIS HE1 1 1 9 97619 1 1 152 HIS HE2 H -55.229 -25.488 -14.615 1.00 . A A . 152 HIS HE2 1 1 9 97620 1 1 152 HIS N N -48.688 -23.739 -15.504 1.00 . A A . 152 HIS N 1 1 9 97621 1 1 152 HIS ND1 N -52.422 -26.660 -15.032 1.00 . A A . 152 HIS ND1 1 1 9 97622 1 1 152 HIS NE2 N -54.280 -25.632 -14.808 1.00 . A A . 152 HIS NE2 1 1 9 97623 1 1 152 HIS O O -50.408 -21.680 -15.036 1.00 . A A . 152 HIS O 1 1 9 97624 1 1 153 GLN C C -53.577 -21.067 -15.510 1.00 . A A . 153 GLN C 1 1 9 97625 1 1 153 GLN CA C -52.620 -21.212 -16.713 1.00 . A A . 153 GLN CA 1 1 9 97626 1 1 153 GLN CB C -53.388 -21.144 -18.065 1.00 . A A . 153 GLN CB 1 1 9 97627 1 1 153 GLN CD C -53.288 -20.898 -20.609 1.00 . A A . 153 GLN CD 1 1 9 97628 1 1 153 GLN CG C -52.497 -21.159 -19.320 1.00 . A A . 153 GLN CG 1 1 9 97629 1 1 153 GLN H H -52.098 -23.212 -17.171 1.00 . A A . 153 GLN H 1 1 9 97630 1 1 153 GLN HA H -51.914 -20.384 -16.681 1.00 . A A . 153 GLN HA 1 1 9 97631 1 1 153 GLN HB2 H -54.075 -21.984 -18.126 1.00 . A A . 153 GLN HB2 1 1 9 97632 1 1 153 GLN HB3 H -53.967 -20.228 -18.079 1.00 . A A . 153 GLN HB3 1 1 9 97633 1 1 153 GLN HE21 H -53.628 -22.838 -20.850 1.00 . A A . 153 GLN HE21 1 1 9 97634 1 1 153 GLN HE22 H -54.297 -21.802 -22.061 1.00 . A A . 153 GLN HE22 1 1 9 97635 1 1 153 GLN HG2 H -51.740 -20.390 -19.219 1.00 . A A . 153 GLN HG2 1 1 9 97636 1 1 153 GLN HG3 H -52.010 -22.126 -19.396 1.00 . A A . 153 GLN HG3 1 1 9 97637 1 1 153 GLN N N -51.850 -22.456 -16.604 1.00 . A A . 153 GLN N 1 1 9 97638 1 1 153 GLN NE2 N -53.785 -21.952 -21.237 1.00 . A A . 153 GLN NE2 1 1 9 97639 1 1 153 GLN O O -54.781 -21.303 -15.615 1.00 . A A . 153 GLN O 1 1 9 97640 1 1 153 GLN OE1 O -53.458 -19.751 -21.029 1.00 . A A . 153 GLN OE1 1 1 9 97641 1 1 154 ASP C C -54.060 -19.019 -12.977 1.00 . A A . 154 ASP C 1 1 9 97642 1 1 154 ASP CA C -53.749 -20.518 -13.099 1.00 . A A . 154 ASP CA 1 1 9 97643 1 1 154 ASP CB C -52.919 -21.047 -11.891 1.00 . A A . 154 ASP CB 1 1 9 97644 1 1 154 ASP CG C -53.626 -20.884 -10.525 1.00 . A A . 154 ASP CG 1 1 9 97645 1 1 154 ASP H H -52.029 -20.602 -14.330 1.00 . A A . 154 ASP H 1 1 9 97646 1 1 154 ASP HA H -54.690 -21.069 -13.153 1.00 . A A . 154 ASP HA 1 1 9 97647 1 1 154 ASP HB2 H -52.713 -22.102 -12.049 1.00 . A A . 154 ASP HB2 1 1 9 97648 1 1 154 ASP HB3 H -51.970 -20.518 -11.860 1.00 . A A . 154 ASP HB3 1 1 9 97649 1 1 154 ASP N N -53.002 -20.731 -14.348 1.00 . A A . 154 ASP N 1 1 9 97650 1 1 154 ASP O O -53.320 -18.265 -12.338 1.00 . A A . 154 ASP O 1 1 9 97651 1 1 154 ASP OD1 O -54.451 -21.745 -10.167 1.00 . A A . 154 ASP OD1 1 1 9 97652 1 1 154 ASP OD2 O -53.340 -19.909 -9.792 1.00 . A A . 154 ASP OD2 1 1 9 97653 1 1 155 ALA C C -56.506 -16.934 -12.545 1.00 . A A . 155 ALA C 1 1 9 97654 1 1 155 ALA CA C -55.529 -17.179 -13.720 1.00 . A A . 155 ALA CA 1 1 9 97655 1 1 155 ALA CB C -56.145 -16.829 -15.095 1.00 . A A . 155 ALA CB 1 1 9 97656 1 1 155 ALA H H -55.598 -19.227 -14.242 1.00 . A A . 155 ALA H 1 1 9 97657 1 1 155 ALA HA H -54.647 -16.550 -13.586 1.00 . A A . 155 ALA HA 1 1 9 97658 1 1 155 ALA HB1 H -57.018 -17.445 -15.274 1.00 . A A . 155 ALA HB1 1 1 9 97659 1 1 155 ALA HB2 H -55.417 -17.009 -15.878 1.00 . A A . 155 ALA HB2 1 1 9 97660 1 1 155 ALA HB3 H -56.435 -15.785 -15.113 1.00 . A A . 155 ALA HB3 1 1 9 97661 1 1 155 ALA N N -55.098 -18.580 -13.704 1.00 . A A . 155 ALA N 1 1 9 97662 1 1 155 ALA O O -56.040 -16.569 -11.451 1.00 . A A . 155 ALA O 1 1 9 97663 1 1 155 ALA OXT O -57.724 -17.141 -12.703 1.00 . A A . 155 ALA OXT 1 1 9 97664 2 1 1 MET C C 25.905 11.809 27.601 1.00 . B B . 1 MET C 1 1 9 97665 2 1 1 MET CA C 26.794 10.862 28.423 1.00 . B B . 1 MET CA 1 1 9 97666 2 1 1 MET CB C 26.594 9.382 27.980 1.00 . B B . 1 MET CB 1 1 9 97667 2 1 1 MET CE C 27.852 6.522 27.149 1.00 . B B . 1 MET CE 1 1 9 97668 2 1 1 MET CG C 26.951 9.092 26.512 1.00 . B B . 1 MET CG 1 1 9 97669 2 1 1 MET H1 H 25.460 10.820 30.012 1.00 . B B . 1 MET H1 1 1 9 97670 2 1 1 MET H2 H 26.668 11.994 30.158 1.00 . B B . 1 MET H2 1 1 9 97671 2 1 1 MET H3 H 27.035 10.365 30.429 1.00 . B B . 1 MET H3 1 1 9 97672 2 1 1 MET HA H 27.836 11.136 28.288 1.00 . B B . 1 MET HA 1 1 9 97673 2 1 1 MET HB2 H 27.211 8.748 28.605 1.00 . B B . 1 MET HB2 1 1 9 97674 2 1 1 MET HB3 H 25.556 9.108 28.135 1.00 . B B . 1 MET HB3 1 1 9 97675 2 1 1 MET HE1 H 27.572 6.708 28.176 1.00 . B B . 1 MET HE1 1 1 9 97676 2 1 1 MET HE2 H 28.851 6.893 26.975 1.00 . B B . 1 MET HE2 1 1 9 97677 2 1 1 MET HE3 H 27.822 5.461 26.956 1.00 . B B . 1 MET HE3 1 1 9 97678 2 1 1 MET HG2 H 26.332 9.703 25.871 1.00 . B B . 1 MET HG2 1 1 9 97679 2 1 1 MET HG3 H 27.992 9.346 26.345 1.00 . B B . 1 MET HG3 1 1 9 97680 2 1 1 MET N N 26.470 11.019 29.854 1.00 . B B . 1 MET N 1 1 9 97681 2 1 1 MET O O 24.687 11.642 27.563 1.00 . B B . 1 MET O 1 1 9 97682 2 1 1 MET SD S 26.703 7.360 26.054 1.00 . B B . 1 MET SD 1 1 9 97683 2 1 2 SER C C 26.771 14.202 24.987 1.00 . B B . 2 SER C 1 1 9 97684 2 1 2 SER CA C 25.816 13.774 26.103 1.00 . B B . 2 SER CA 1 1 9 97685 2 1 2 SER CB C 25.305 15.011 26.891 1.00 . B B . 2 SER CB 1 1 9 97686 2 1 2 SER H H 27.476 12.960 27.140 1.00 . B B . 2 SER H 1 1 9 97687 2 1 2 SER HA H 24.965 13.259 25.659 1.00 . B B . 2 SER HA 1 1 9 97688 2 1 2 SER HB2 H 26.136 15.506 27.374 1.00 . B B . 2 SER HB2 1 1 9 97689 2 1 2 SER HB3 H 24.822 15.704 26.210 1.00 . B B . 2 SER HB3 1 1 9 97690 2 1 2 SER HG H 23.933 13.810 27.637 1.00 . B B . 2 SER HG 1 1 9 97691 2 1 2 SER N N 26.514 12.831 26.990 1.00 . B B . 2 SER N 1 1 9 97692 2 1 2 SER O O 27.892 14.655 25.266 1.00 . B B . 2 SER O 1 1 9 97693 2 1 2 SER OG O 24.365 14.641 27.891 1.00 . B B . 2 SER OG 1 1 9 97694 2 1 3 GLU C C 26.980 15.998 22.461 1.00 . B B . 3 GLU C 1 1 9 97695 2 1 3 GLU CA C 27.084 14.470 22.555 1.00 . B B . 3 GLU CA 1 1 9 97696 2 1 3 GLU CB C 26.547 13.790 21.257 1.00 . B B . 3 GLU CB 1 1 9 97697 2 1 3 GLU CD C 28.818 13.315 20.163 1.00 . B B . 3 GLU CD 1 1 9 97698 2 1 3 GLU CG C 27.443 13.992 20.013 1.00 . B B . 3 GLU CG 1 1 9 97699 2 1 3 GLU H H 25.470 13.578 23.592 1.00 . B B . 3 GLU H 1 1 9 97700 2 1 3 GLU HA H 28.127 14.191 22.694 1.00 . B B . 3 GLU HA 1 1 9 97701 2 1 3 GLU HB2 H 26.451 12.724 21.434 1.00 . B B . 3 GLU HB2 1 1 9 97702 2 1 3 GLU HB3 H 25.560 14.187 21.034 1.00 . B B . 3 GLU HB3 1 1 9 97703 2 1 3 GLU HG2 H 26.938 13.576 19.143 1.00 . B B . 3 GLU HG2 1 1 9 97704 2 1 3 GLU HG3 H 27.585 15.057 19.854 1.00 . B B . 3 GLU HG3 1 1 9 97705 2 1 3 GLU N N 26.331 14.024 23.727 1.00 . B B . 3 GLU N 1 1 9 97706 2 1 3 GLU O O 26.094 16.527 21.790 1.00 . B B . 3 GLU O 1 1 9 97707 2 1 3 GLU OE1 O 29.807 13.992 20.533 1.00 . B B . 3 GLU OE1 1 1 9 97708 2 1 3 GLU OE2 O 28.907 12.087 19.950 1.00 . B B . 3 GLU OE2 1 1 9 97709 2 1 4 GLN C C 28.583 18.744 22.058 1.00 . B B . 4 GLN C 1 1 9 97710 2 1 4 GLN CA C 27.824 18.173 23.278 1.00 . B B . 4 GLN CA 1 1 9 97711 2 1 4 GLN CB C 28.411 18.657 24.652 1.00 . B B . 4 GLN CB 1 1 9 97712 2 1 4 GLN CD C 28.236 21.219 24.248 1.00 . B B . 4 GLN CD 1 1 9 97713 2 1 4 GLN CG C 27.896 20.035 25.164 1.00 . B B . 4 GLN CG 1 1 9 97714 2 1 4 GLN H H 28.533 16.217 23.711 1.00 . B B . 4 GLN H 1 1 9 97715 2 1 4 GLN HA H 26.784 18.496 23.213 1.00 . B B . 4 GLN HA 1 1 9 97716 2 1 4 GLN HB2 H 28.162 17.919 25.410 1.00 . B B . 4 GLN HB2 1 1 9 97717 2 1 4 GLN HB3 H 29.491 18.708 24.579 1.00 . B B . 4 GLN HB3 1 1 9 97718 2 1 4 GLN HE21 H 26.487 21.087 23.309 1.00 . B B . 4 GLN HE21 1 1 9 97719 2 1 4 GLN HE22 H 27.540 22.341 22.760 1.00 . B B . 4 GLN HE22 1 1 9 97720 2 1 4 GLN HG2 H 26.820 19.981 25.267 1.00 . B B . 4 GLN HG2 1 1 9 97721 2 1 4 GLN HG3 H 28.325 20.224 26.142 1.00 . B B . 4 GLN HG3 1 1 9 97722 2 1 4 GLN N N 27.848 16.704 23.203 1.00 . B B . 4 GLN N 1 1 9 97723 2 1 4 GLN NE2 N 27.327 21.588 23.352 1.00 . B B . 4 GLN NE2 1 1 9 97724 2 1 4 GLN O O 29.703 19.256 22.171 1.00 . B B . 4 GLN O 1 1 9 97725 2 1 4 GLN OE1 O 29.305 21.813 24.361 1.00 . B B . 4 GLN OE1 1 1 9 97726 2 1 5 ASN C C 27.235 19.454 18.735 1.00 . B B . 5 ASN C 1 1 9 97727 2 1 5 ASN CA C 28.449 19.119 19.614 1.00 . B B . 5 ASN CA 1 1 9 97728 2 1 5 ASN CB C 29.396 18.115 18.903 1.00 . B B . 5 ASN CB 1 1 9 97729 2 1 5 ASN CG C 29.981 18.665 17.593 1.00 . B B . 5 ASN CG 1 1 9 97730 2 1 5 ASN H H 27.120 18.082 20.872 1.00 . B B . 5 ASN H 1 1 9 97731 2 1 5 ASN HA H 29.000 20.038 19.823 1.00 . B B . 5 ASN HA 1 1 9 97732 2 1 5 ASN HB2 H 30.221 17.874 19.563 1.00 . B B . 5 ASN HB2 1 1 9 97733 2 1 5 ASN HB3 H 28.849 17.203 18.683 1.00 . B B . 5 ASN HB3 1 1 9 97734 2 1 5 ASN HD21 H 30.262 16.832 16.896 1.00 . B B . 5 ASN HD21 1 1 9 97735 2 1 5 ASN HD22 H 30.746 18.121 15.850 1.00 . B B . 5 ASN HD22 1 1 9 97736 2 1 5 ASN N N 27.959 18.586 20.884 1.00 . B B . 5 ASN N 1 1 9 97737 2 1 5 ASN ND2 N 30.364 17.786 16.691 1.00 . B B . 5 ASN ND2 1 1 9 97738 2 1 5 ASN O O 26.379 18.597 18.475 1.00 . B B . 5 ASN O 1 1 9 97739 2 1 5 ASN OD1 O 30.105 19.878 17.401 1.00 . B B . 5 ASN OD1 1 1 9 97740 2 1 6 ASN C C 26.091 21.092 16.046 1.00 . B B . 6 ASN C 1 1 9 97741 2 1 6 ASN CA C 26.046 21.308 17.579 1.00 . B B . 6 ASN CA 1 1 9 97742 2 1 6 ASN CB C 26.014 22.824 17.934 1.00 . B B . 6 ASN CB 1 1 9 97743 2 1 6 ASN CG C 27.334 23.540 17.626 1.00 . B B . 6 ASN CG 1 1 9 97744 2 1 6 ASN H H 28.006 21.251 18.384 1.00 . B B . 6 ASN H 1 1 9 97745 2 1 6 ASN HA H 25.138 20.846 17.961 1.00 . B B . 6 ASN HA 1 1 9 97746 2 1 6 ASN HB2 H 25.220 23.312 17.378 1.00 . B B . 6 ASN HB2 1 1 9 97747 2 1 6 ASN HB3 H 25.808 22.935 18.993 1.00 . B B . 6 ASN HB3 1 1 9 97748 2 1 6 ASN HD21 H 26.740 23.974 15.779 1.00 . B B . 6 ASN HD21 1 1 9 97749 2 1 6 ASN HD22 H 28.323 24.520 16.211 1.00 . B B . 6 ASN HD22 1 1 9 97750 2 1 6 ASN N N 27.202 20.701 18.268 1.00 . B B . 6 ASN N 1 1 9 97751 2 1 6 ASN ND2 N 27.480 24.063 16.419 1.00 . B B . 6 ASN ND2 1 1 9 97752 2 1 6 ASN O O 25.328 21.725 15.309 1.00 . B B . 6 ASN O 1 1 9 97753 2 1 6 ASN OD1 O 28.232 23.596 18.472 1.00 . B B . 6 ASN OD1 1 1 9 97754 2 1 7 THR C C 26.819 18.410 13.845 1.00 . B B . 7 THR C 1 1 9 97755 2 1 7 THR CA C 27.146 19.897 14.135 1.00 . B B . 7 THR CA 1 1 9 97756 2 1 7 THR CB C 28.601 20.242 13.655 1.00 . B B . 7 THR CB 1 1 9 97757 2 1 7 THR CG2 C 28.866 21.764 13.666 1.00 . B B . 7 THR CG2 1 1 9 97758 2 1 7 THR H H 27.569 19.744 16.210 1.00 . B B . 7 THR H 1 1 9 97759 2 1 7 THR HA H 26.450 20.519 13.569 1.00 . B B . 7 THR HA 1 1 9 97760 2 1 7 THR HB H 28.724 19.878 12.638 1.00 . B B . 7 THR HB 1 1 9 97761 2 1 7 THR HG1 H 29.927 20.205 15.128 1.00 . B B . 7 THR HG1 1 1 9 97762 2 1 7 THR HG21 H 29.876 21.961 13.325 1.00 . B B . 7 THR HG21 1 1 9 97763 2 1 7 THR HG22 H 28.750 22.150 14.669 1.00 . B B . 7 THR HG22 1 1 9 97764 2 1 7 THR HG23 H 28.163 22.264 13.008 1.00 . B B . 7 THR HG23 1 1 9 97765 2 1 7 THR N N 26.988 20.203 15.574 1.00 . B B . 7 THR N 1 1 9 97766 2 1 7 THR O O 25.894 18.110 13.073 1.00 . B B . 7 THR O 1 1 9 97767 2 1 7 THR OG1 O 29.566 19.578 14.493 1.00 . B B . 7 THR OG1 1 1 9 97768 2 1 8 GLU C C 26.150 15.480 14.877 1.00 . B B . 8 GLU C 1 1 9 97769 2 1 8 GLU CA C 27.453 16.035 14.262 1.00 . B B . 8 GLU CA 1 1 9 97770 2 1 8 GLU CB C 28.671 15.283 14.861 1.00 . B B . 8 GLU CB 1 1 9 97771 2 1 8 GLU CD C 31.226 14.981 14.946 1.00 . B B . 8 GLU CD 1 1 9 97772 2 1 8 GLU CG C 30.035 15.668 14.248 1.00 . B B . 8 GLU CG 1 1 9 97773 2 1 8 GLU H H 28.258 17.807 15.115 1.00 . B B . 8 GLU H 1 1 9 97774 2 1 8 GLU HA H 27.433 15.863 13.185 1.00 . B B . 8 GLU HA 1 1 9 97775 2 1 8 GLU HB2 H 28.713 15.482 15.929 1.00 . B B . 8 GLU HB2 1 1 9 97776 2 1 8 GLU HB3 H 28.530 14.215 14.716 1.00 . B B . 8 GLU HB3 1 1 9 97777 2 1 8 GLU HG2 H 30.029 15.399 13.198 1.00 . B B . 8 GLU HG2 1 1 9 97778 2 1 8 GLU HG3 H 30.167 16.743 14.335 1.00 . B B . 8 GLU HG3 1 1 9 97779 2 1 8 GLU N N 27.581 17.490 14.484 1.00 . B B . 8 GLU N 1 1 9 97780 2 1 8 GLU O O 25.478 14.653 14.245 1.00 . B B . 8 GLU O 1 1 9 97781 2 1 8 GLU OE1 O 31.295 15.039 16.192 1.00 . B B . 8 GLU OE1 1 1 9 97782 2 1 8 GLU OE2 O 32.114 14.423 14.266 1.00 . B B . 8 GLU OE2 1 1 9 97783 2 1 9 MET C C 24.622 13.919 17.070 1.00 . B B . 9 MET C 1 1 9 97784 2 1 9 MET CA C 24.681 15.479 16.966 1.00 . B B . 9 MET CA 1 1 9 97785 2 1 9 MET CB C 23.296 16.101 16.531 1.00 . B B . 9 MET CB 1 1 9 97786 2 1 9 MET CE C 20.169 15.059 16.201 1.00 . B B . 9 MET CE 1 1 9 97787 2 1 9 MET CG C 22.715 15.622 15.181 1.00 . B B . 9 MET CG 1 1 9 97788 2 1 9 MET H H 26.369 16.688 16.473 1.00 . B B . 9 MET H 1 1 9 97789 2 1 9 MET HA H 24.898 15.841 17.966 1.00 . B B . 9 MET HA 1 1 9 97790 2 1 9 MET HB2 H 22.564 15.871 17.297 1.00 . B B . 9 MET HB2 1 1 9 97791 2 1 9 MET HB3 H 23.405 17.177 16.485 1.00 . B B . 9 MET HB3 1 1 9 97792 2 1 9 MET HE1 H 20.380 14.014 16.021 1.00 . B B . 9 MET HE1 1 1 9 97793 2 1 9 MET HE2 H 19.103 15.222 16.158 1.00 . B B . 9 MET HE2 1 1 9 97794 2 1 9 MET HE3 H 20.533 15.338 17.182 1.00 . B B . 9 MET HE3 1 1 9 97795 2 1 9 MET HG2 H 23.286 16.063 14.374 1.00 . B B . 9 MET HG2 1 1 9 97796 2 1 9 MET HG3 H 22.803 14.542 15.122 1.00 . B B . 9 MET HG3 1 1 9 97797 2 1 9 MET N N 25.819 15.962 16.113 1.00 . B B . 9 MET N 1 1 9 97798 2 1 9 MET O O 25.623 13.228 16.833 1.00 . B B . 9 MET O 1 1 9 97799 2 1 9 MET SD S 20.976 16.066 14.949 1.00 . B B . 9 MET SD 1 1 9 97800 2 1 10 THR C C 21.724 11.706 17.171 1.00 . B B . 10 THR C 1 1 9 97801 2 1 10 THR CA C 23.201 11.931 17.539 1.00 . B B . 10 THR CA 1 1 9 97802 2 1 10 THR CB C 23.506 11.322 18.954 1.00 . B B . 10 THR CB 1 1 9 97803 2 1 10 THR CG2 C 23.282 9.798 18.998 1.00 . B B . 10 THR CG2 1 1 9 97804 2 1 10 THR H H 22.761 13.977 17.816 1.00 . B B . 10 THR H 1 1 9 97805 2 1 10 THR HA H 23.834 11.439 16.801 1.00 . B B . 10 THR HA 1 1 9 97806 2 1 10 THR HB H 22.847 11.787 19.681 1.00 . B B . 10 THR HB 1 1 9 97807 2 1 10 THR HG1 H 25.348 11.945 18.569 1.00 . B B . 10 THR HG1 1 1 9 97808 2 1 10 THR HG21 H 23.481 9.432 19.992 1.00 . B B . 10 THR HG21 1 1 9 97809 2 1 10 THR HG22 H 23.951 9.308 18.299 1.00 . B B . 10 THR HG22 1 1 9 97810 2 1 10 THR HG23 H 22.259 9.567 18.729 1.00 . B B . 10 THR HG23 1 1 9 97811 2 1 10 THR N N 23.468 13.379 17.503 1.00 . B B . 10 THR N 1 1 9 97812 2 1 10 THR O O 20.831 12.256 17.823 1.00 . B B . 10 THR O 1 1 9 97813 2 1 10 THR OG1 O 24.865 11.608 19.331 1.00 . B B . 10 THR OG1 1 1 9 97814 2 1 11 PHE C C 20.042 9.235 15.047 1.00 . B B . 11 PHE C 1 1 9 97815 2 1 11 PHE CA C 20.125 10.668 15.586 1.00 . B B . 11 PHE CA 1 1 9 97816 2 1 11 PHE CB C 19.791 11.687 14.452 1.00 . B B . 11 PHE CB 1 1 9 97817 2 1 11 PHE CD1 C 17.324 12.310 14.567 1.00 . B B . 11 PHE CD1 1 1 9 97818 2 1 11 PHE CD2 C 18.010 10.813 12.833 1.00 . B B . 11 PHE CD2 1 1 9 97819 2 1 11 PHE CE1 C 16.022 12.233 14.109 1.00 . B B . 11 PHE CE1 1 1 9 97820 2 1 11 PHE CE2 C 16.707 10.738 12.383 1.00 . B B . 11 PHE CE2 1 1 9 97821 2 1 11 PHE CG C 18.346 11.602 13.937 1.00 . B B . 11 PHE CG 1 1 9 97822 2 1 11 PHE CZ C 15.713 11.448 13.020 1.00 . B B . 11 PHE CZ 1 1 9 97823 2 1 11 PHE H H 22.234 10.442 15.703 1.00 . B B . 11 PHE H 1 1 9 97824 2 1 11 PHE HA H 19.406 10.787 16.398 1.00 . B B . 11 PHE HA 1 1 9 97825 2 1 11 PHE HB2 H 19.955 12.691 14.826 1.00 . B B . 11 PHE HB2 1 1 9 97826 2 1 11 PHE HB3 H 20.461 11.524 13.612 1.00 . B B . 11 PHE HB3 1 1 9 97827 2 1 11 PHE HD1 H 17.553 12.930 15.427 1.00 . B B . 11 PHE HD1 1 1 9 97828 2 1 11 PHE HD2 H 18.785 10.247 12.327 1.00 . B B . 11 PHE HD2 1 1 9 97829 2 1 11 PHE HE1 H 15.240 12.789 14.607 1.00 . B B . 11 PHE HE1 1 1 9 97830 2 1 11 PHE HE2 H 16.464 10.122 11.525 1.00 . B B . 11 PHE HE2 1 1 9 97831 2 1 11 PHE HZ H 14.692 11.389 12.663 1.00 . B B . 11 PHE HZ 1 1 9 97832 2 1 11 PHE N N 21.477 10.909 16.121 1.00 . B B . 11 PHE N 1 1 9 97833 2 1 11 PHE O O 20.841 8.851 14.198 1.00 . B B . 11 PHE O 1 1 9 97834 2 1 12 GLN C C 17.327 6.783 15.080 1.00 . B B . 12 GLN C 1 1 9 97835 2 1 12 GLN CA C 18.829 7.086 15.056 1.00 . B B . 12 GLN CA 1 1 9 97836 2 1 12 GLN CB C 19.645 6.014 15.857 1.00 . B B . 12 GLN CB 1 1 9 97837 2 1 12 GLN CD C 20.462 7.239 17.994 1.00 . B B . 12 GLN CD 1 1 9 97838 2 1 12 GLN CG C 19.593 6.112 17.407 1.00 . B B . 12 GLN CG 1 1 9 97839 2 1 12 GLN H H 18.517 8.797 16.271 1.00 . B B . 12 GLN H 1 1 9 97840 2 1 12 GLN HA H 19.156 7.047 14.014 1.00 . B B . 12 GLN HA 1 1 9 97841 2 1 12 GLN HB2 H 19.289 5.029 15.576 1.00 . B B . 12 GLN HB2 1 1 9 97842 2 1 12 GLN HB3 H 20.687 6.086 15.554 1.00 . B B . 12 GLN HB3 1 1 9 97843 2 1 12 GLN HE21 H 19.329 7.350 19.607 1.00 . B B . 12 GLN HE21 1 1 9 97844 2 1 12 GLN HE22 H 20.648 8.458 19.545 1.00 . B B . 12 GLN HE22 1 1 9 97845 2 1 12 GLN HG2 H 18.564 6.275 17.709 1.00 . B B . 12 GLN HG2 1 1 9 97846 2 1 12 GLN HG3 H 19.934 5.172 17.828 1.00 . B B . 12 GLN HG3 1 1 9 97847 2 1 12 GLN N N 19.077 8.452 15.542 1.00 . B B . 12 GLN N 1 1 9 97848 2 1 12 GLN NE2 N 20.110 7.729 19.167 1.00 . B B . 12 GLN NE2 1 1 9 97849 2 1 12 GLN O O 16.633 7.075 16.068 1.00 . B B . 12 GLN O 1 1 9 97850 2 1 12 GLN OE1 O 21.466 7.642 17.406 1.00 . B B . 12 GLN OE1 1 1 9 97851 2 1 13 ILE C C 15.194 4.507 14.547 1.00 . B B . 13 ILE C 1 1 9 97852 2 1 13 ILE CA C 15.438 5.829 13.790 1.00 . B B . 13 ILE CA 1 1 9 97853 2 1 13 ILE CB C 15.059 5.742 12.241 1.00 . B B . 13 ILE CB 1 1 9 97854 2 1 13 ILE CD1 C 13.078 4.006 12.125 1.00 . B B . 13 ILE CD1 1 1 9 97855 2 1 13 ILE CG1 C 13.525 5.455 11.991 1.00 . B B . 13 ILE CG1 1 1 9 97856 2 1 13 ILE CG2 C 15.945 4.727 11.471 1.00 . B B . 13 ILE CG2 1 1 9 97857 2 1 13 ILE H H 17.457 6.048 13.224 1.00 . B B . 13 ILE H 1 1 9 97858 2 1 13 ILE HA H 14.821 6.612 14.238 1.00 . B B . 13 ILE HA 1 1 9 97859 2 1 13 ILE HB H 15.281 6.721 11.820 1.00 . B B . 13 ILE HB 1 1 9 97860 2 1 13 ILE HD11 H 12.017 3.937 11.936 1.00 . B B . 13 ILE HD11 1 1 9 97861 2 1 13 ILE HD12 H 13.285 3.650 13.122 1.00 . B B . 13 ILE HD12 1 1 9 97862 2 1 13 ILE HD13 H 13.607 3.394 11.408 1.00 . B B . 13 ILE HD13 1 1 9 97863 2 1 13 ILE HG12 H 12.939 6.029 12.696 1.00 . B B . 13 ILE HG12 1 1 9 97864 2 1 13 ILE HG13 H 13.265 5.781 10.990 1.00 . B B . 13 ILE HG13 1 1 9 97865 2 1 13 ILE HG21 H 15.668 4.714 10.420 1.00 . B B . 13 ILE HG21 1 1 9 97866 2 1 13 ILE HG22 H 15.812 3.737 11.883 1.00 . B B . 13 ILE HG22 1 1 9 97867 2 1 13 ILE HG23 H 16.987 5.011 11.556 1.00 . B B . 13 ILE HG23 1 1 9 97868 2 1 13 ILE N N 16.839 6.220 13.961 1.00 . B B . 13 ILE N 1 1 9 97869 2 1 13 ILE O O 15.839 3.489 14.275 1.00 . B B . 13 ILE O 1 1 9 97870 2 1 14 GLN C C 12.865 2.487 15.613 1.00 . B B . 14 GLN C 1 1 9 97871 2 1 14 GLN CA C 13.928 3.357 16.315 1.00 . B B . 14 GLN CA 1 1 9 97872 2 1 14 GLN CB C 13.449 3.783 17.725 1.00 . B B . 14 GLN CB 1 1 9 97873 2 1 14 GLN CD C 15.603 3.536 19.169 1.00 . B B . 14 GLN CD 1 1 9 97874 2 1 14 GLN CG C 14.521 4.479 18.606 1.00 . B B . 14 GLN CG 1 1 9 97875 2 1 14 GLN H H 13.788 5.377 15.672 1.00 . B B . 14 GLN H 1 1 9 97876 2 1 14 GLN HA H 14.834 2.760 16.433 1.00 . B B . 14 GLN HA 1 1 9 97877 2 1 14 GLN HB2 H 12.616 4.467 17.610 1.00 . B B . 14 GLN HB2 1 1 9 97878 2 1 14 GLN HB3 H 13.094 2.904 18.259 1.00 . B B . 14 GLN HB3 1 1 9 97879 2 1 14 GLN HE21 H 15.809 4.673 20.784 1.00 . B B . 14 GLN HE21 1 1 9 97880 2 1 14 GLN HE22 H 16.824 3.279 20.709 1.00 . B B . 14 GLN HE22 1 1 9 97881 2 1 14 GLN HG2 H 15.016 5.238 18.016 1.00 . B B . 14 GLN HG2 1 1 9 97882 2 1 14 GLN HG3 H 14.017 4.960 19.439 1.00 . B B . 14 GLN HG3 1 1 9 97883 2 1 14 GLN N N 14.263 4.536 15.506 1.00 . B B . 14 GLN N 1 1 9 97884 2 1 14 GLN NE2 N 16.129 3.861 20.339 1.00 . B B . 14 GLN NE2 1 1 9 97885 2 1 14 GLN O O 13.055 1.271 15.473 1.00 . B B . 14 GLN O 1 1 9 97886 2 1 14 GLN OE1 O 15.956 2.521 18.571 1.00 . B B . 14 GLN OE1 1 1 9 97887 2 1 15 ARG C C 9.696 3.348 13.788 1.00 . B B . 15 ARG C 1 1 9 97888 2 1 15 ARG CA C 10.628 2.372 14.539 1.00 . B B . 15 ARG CA 1 1 9 97889 2 1 15 ARG CB C 9.841 1.585 15.637 1.00 . B B . 15 ARG CB 1 1 9 97890 2 1 15 ARG CD C 8.148 -0.260 16.218 1.00 . B B . 15 ARG CD 1 1 9 97891 2 1 15 ARG CG C 8.816 0.561 15.096 1.00 . B B . 15 ARG CG 1 1 9 97892 2 1 15 ARG CZ C 6.715 -2.315 16.347 1.00 . B B . 15 ARG CZ 1 1 9 97893 2 1 15 ARG H H 11.690 4.088 15.250 1.00 . B B . 15 ARG H 1 1 9 97894 2 1 15 ARG HA H 11.047 1.668 13.826 1.00 . B B . 15 ARG HA 1 1 9 97895 2 1 15 ARG HB2 H 10.559 1.048 16.251 1.00 . B B . 15 ARG HB2 1 1 9 97896 2 1 15 ARG HB3 H 9.314 2.295 16.276 1.00 . B B . 15 ARG HB3 1 1 9 97897 2 1 15 ARG HD2 H 8.918 -0.797 16.768 1.00 . B B . 15 ARG HD2 1 1 9 97898 2 1 15 ARG HD3 H 7.638 0.418 16.895 1.00 . B B . 15 ARG HD3 1 1 9 97899 2 1 15 ARG HE H 6.830 -1.063 14.779 1.00 . B B . 15 ARG HE 1 1 9 97900 2 1 15 ARG HG2 H 8.046 1.093 14.549 1.00 . B B . 15 ARG HG2 1 1 9 97901 2 1 15 ARG HG3 H 9.324 -0.118 14.419 1.00 . B B . 15 ARG HG3 1 1 9 97902 2 1 15 ARG HH11 H 7.830 -2.026 18.021 1.00 . B B . 15 ARG HH11 1 1 9 97903 2 1 15 ARG HH12 H 6.807 -3.421 18.049 1.00 . B B . 15 ARG HH12 1 1 9 97904 2 1 15 ARG HH21 H 5.414 -2.858 14.893 1.00 . B B . 15 ARG HH21 1 1 9 97905 2 1 15 ARG HH22 H 5.445 -3.889 16.280 1.00 . B B . 15 ARG HH22 1 1 9 97906 2 1 15 ARG N N 11.753 3.108 15.163 1.00 . B B . 15 ARG N 1 1 9 97907 2 1 15 ARG NE N 7.168 -1.230 15.688 1.00 . B B . 15 ARG NE 1 1 9 97908 2 1 15 ARG NH1 N 7.154 -2.610 17.572 1.00 . B B . 15 ARG NH1 1 1 9 97909 2 1 15 ARG NH2 N 5.784 -3.080 15.797 1.00 . B B . 15 ARG NH2 1 1 9 97910 2 1 15 ARG O O 9.459 4.445 14.266 1.00 . B B . 15 ARG O 1 1 9 97911 2 1 16 ILE C C 6.897 2.878 11.727 1.00 . B B . 16 ILE C 1 1 9 97912 2 1 16 ILE CA C 8.192 3.707 11.813 1.00 . B B . 16 ILE CA 1 1 9 97913 2 1 16 ILE CB C 8.720 4.024 10.357 1.00 . B B . 16 ILE CB 1 1 9 97914 2 1 16 ILE CD1 C 10.636 5.247 9.092 1.00 . B B . 16 ILE CD1 1 1 9 97915 2 1 16 ILE CG1 C 9.950 4.983 10.424 1.00 . B B . 16 ILE CG1 1 1 9 97916 2 1 16 ILE CG2 C 7.605 4.611 9.449 1.00 . B B . 16 ILE CG2 1 1 9 97917 2 1 16 ILE H H 9.525 2.097 12.232 1.00 . B B . 16 ILE H 1 1 9 97918 2 1 16 ILE HA H 7.980 4.650 12.323 1.00 . B B . 16 ILE HA 1 1 9 97919 2 1 16 ILE HB H 9.042 3.082 9.912 1.00 . B B . 16 ILE HB 1 1 9 97920 2 1 16 ILE HD11 H 11.009 4.320 8.682 1.00 . B B . 16 ILE HD11 1 1 9 97921 2 1 16 ILE HD12 H 11.458 5.928 9.245 1.00 . B B . 16 ILE HD12 1 1 9 97922 2 1 16 ILE HD13 H 9.933 5.692 8.401 1.00 . B B . 16 ILE HD13 1 1 9 97923 2 1 16 ILE HG12 H 9.637 5.939 10.818 1.00 . B B . 16 ILE HG12 1 1 9 97924 2 1 16 ILE HG13 H 10.694 4.561 11.090 1.00 . B B . 16 ILE HG13 1 1 9 97925 2 1 16 ILE HG21 H 7.988 4.772 8.458 1.00 . B B . 16 ILE HG21 1 1 9 97926 2 1 16 ILE HG22 H 7.257 5.550 9.853 1.00 . B B . 16 ILE HG22 1 1 9 97927 2 1 16 ILE HG23 H 6.780 3.923 9.389 1.00 . B B . 16 ILE HG23 1 1 9 97928 2 1 16 ILE N N 9.202 2.944 12.602 1.00 . B B . 16 ILE N 1 1 9 97929 2 1 16 ILE O O 6.964 1.665 11.553 1.00 . B B . 16 ILE O 1 1 9 97930 2 1 17 TYR C C 3.262 3.820 11.573 1.00 . B B . 17 TYR C 1 1 9 97931 2 1 17 TYR CA C 4.426 2.840 11.770 1.00 . B B . 17 TYR CA 1 1 9 97932 2 1 17 TYR CB C 4.168 1.958 13.042 1.00 . B B . 17 TYR CB 1 1 9 97933 2 1 17 TYR CD1 C 5.647 2.420 15.078 1.00 . B B . 17 TYR CD1 1 1 9 97934 2 1 17 TYR CD2 C 3.553 3.561 14.968 1.00 . B B . 17 TYR CD2 1 1 9 97935 2 1 17 TYR CE1 C 5.926 3.035 16.277 1.00 . B B . 17 TYR CE1 1 1 9 97936 2 1 17 TYR CE2 C 3.834 4.182 16.175 1.00 . B B . 17 TYR CE2 1 1 9 97937 2 1 17 TYR CG C 4.456 2.661 14.390 1.00 . B B . 17 TYR CG 1 1 9 97938 2 1 17 TYR CZ C 5.020 3.911 16.824 1.00 . B B . 17 TYR CZ 1 1 9 97939 2 1 17 TYR H H 5.736 4.498 11.999 1.00 . B B . 17 TYR H 1 1 9 97940 2 1 17 TYR HA H 4.472 2.196 10.893 1.00 . B B . 17 TYR HA 1 1 9 97941 2 1 17 TYR HB2 H 3.133 1.632 13.053 1.00 . B B . 17 TYR HB2 1 1 9 97942 2 1 17 TYR HB3 H 4.798 1.077 12.983 1.00 . B B . 17 TYR HB3 1 1 9 97943 2 1 17 TYR HD1 H 6.366 1.731 14.653 1.00 . B B . 17 TYR HD1 1 1 9 97944 2 1 17 TYR HD2 H 2.618 3.776 14.459 1.00 . B B . 17 TYR HD2 1 1 9 97945 2 1 17 TYR HE1 H 6.860 2.827 16.787 1.00 . B B . 17 TYR HE1 1 1 9 97946 2 1 17 TYR HE2 H 3.122 4.872 16.607 1.00 . B B . 17 TYR HE2 1 1 9 97947 2 1 17 TYR HH H 4.493 4.809 18.448 1.00 . B B . 17 TYR HH 1 1 9 97948 2 1 17 TYR N N 5.727 3.529 11.853 1.00 . B B . 17 TYR N 1 1 9 97949 2 1 17 TYR O O 3.387 5.024 11.788 1.00 . B B . 17 TYR O 1 1 9 97950 2 1 17 TYR OH O 5.310 4.528 18.019 1.00 . B B . 17 TYR OH 1 1 9 97951 2 1 18 THR C C 0.100 3.756 12.431 1.00 . B B . 18 THR C 1 1 9 97952 2 1 18 THR CA C 0.853 3.981 11.113 1.00 . B B . 18 THR CA 1 1 9 97953 2 1 18 THR CB C -0.015 3.499 9.911 1.00 . B B . 18 THR CB 1 1 9 97954 2 1 18 THR CG2 C -1.380 4.190 9.882 1.00 . B B . 18 THR CG2 1 1 9 97955 2 1 18 THR H H 2.124 2.320 10.932 1.00 . B B . 18 THR H 1 1 9 97956 2 1 18 THR HA H 1.059 5.048 10.984 1.00 . B B . 18 THR HA 1 1 9 97957 2 1 18 THR HB H -0.170 2.426 9.999 1.00 . B B . 18 THR HB 1 1 9 97958 2 1 18 THR HG1 H 1.183 2.982 8.424 1.00 . B B . 18 THR HG1 1 1 9 97959 2 1 18 THR HG21 H -1.855 4.000 8.936 1.00 . B B . 18 THR HG21 1 1 9 97960 2 1 18 THR HG22 H -1.263 5.256 10.009 1.00 . B B . 18 THR HG22 1 1 9 97961 2 1 18 THR HG23 H -2.024 3.806 10.662 1.00 . B B . 18 THR HG23 1 1 9 97962 2 1 18 THR N N 2.118 3.263 11.176 1.00 . B B . 18 THR N 1 1 9 97963 2 1 18 THR O O -0.112 2.612 12.846 1.00 . B B . 18 THR O 1 1 9 97964 2 1 18 THR OG1 O 0.673 3.755 8.670 1.00 . B B . 18 THR OG1 1 1 9 97965 2 1 19 LYS C C -2.542 4.834 14.021 1.00 . B B . 19 LYS C 1 1 9 97966 2 1 19 LYS CA C -1.054 4.818 14.330 1.00 . B B . 19 LYS CA 1 1 9 97967 2 1 19 LYS CB C -0.706 6.017 15.234 1.00 . B B . 19 LYS CB 1 1 9 97968 2 1 19 LYS CD C 1.069 7.141 16.688 1.00 . B B . 19 LYS CD 1 1 9 97969 2 1 19 LYS CE C 0.415 6.780 18.037 1.00 . B B . 19 LYS CE 1 1 9 97970 2 1 19 LYS CG C 0.783 6.109 15.586 1.00 . B B . 19 LYS CG 1 1 9 97971 2 1 19 LYS H H -0.001 5.720 12.733 1.00 . B B . 19 LYS H 1 1 9 97972 2 1 19 LYS HA H -0.817 3.898 14.867 1.00 . B B . 19 LYS HA 1 1 9 97973 2 1 19 LYS HB2 H -0.998 6.939 14.735 1.00 . B B . 19 LYS HB2 1 1 9 97974 2 1 19 LYS HB3 H -1.272 5.931 16.158 1.00 . B B . 19 LYS HB3 1 1 9 97975 2 1 19 LYS HD2 H 2.141 7.204 16.831 1.00 . B B . 19 LYS HD2 1 1 9 97976 2 1 19 LYS HD3 H 0.701 8.112 16.367 1.00 . B B . 19 LYS HD3 1 1 9 97977 2 1 19 LYS HE2 H -0.660 6.840 17.938 1.00 . B B . 19 LYS HE2 1 1 9 97978 2 1 19 LYS HE3 H 0.697 5.771 18.315 1.00 . B B . 19 LYS HE3 1 1 9 97979 2 1 19 LYS HG2 H 1.128 5.134 15.924 1.00 . B B . 19 LYS HG2 1 1 9 97980 2 1 19 LYS HG3 H 1.336 6.385 14.692 1.00 . B B . 19 LYS HG3 1 1 9 97981 2 1 19 LYS HZ1 H 0.495 7.389 20.026 1.00 . B B . 19 LYS HZ1 1 1 9 97982 2 1 19 LYS HZ2 H 0.490 8.667 18.930 1.00 . B B . 19 LYS HZ2 1 1 9 97983 2 1 19 LYS HZ3 H 1.886 7.745 19.155 1.00 . B B . 19 LYS HZ3 1 1 9 97984 2 1 19 LYS N N -0.268 4.854 13.093 1.00 . B B . 19 LYS N 1 1 9 97985 2 1 19 LYS NZ N 0.848 7.711 19.113 1.00 . B B . 19 LYS NZ 1 1 9 97986 2 1 19 LYS O O -3.323 4.236 14.745 1.00 . B B . 19 LYS O 1 1 9 97987 2 1 20 ASP C C -4.642 5.984 11.187 1.00 . B B . 20 ASP C 1 1 9 97988 2 1 20 ASP CA C -4.371 5.736 12.667 1.00 . B B . 20 ASP CA 1 1 9 97989 2 1 20 ASP CB C -4.908 6.918 13.517 1.00 . B B . 20 ASP CB 1 1 9 97990 2 1 20 ASP CG C -6.439 6.978 13.595 1.00 . B B . 20 ASP CG 1 1 9 97991 2 1 20 ASP H H -2.274 5.892 12.323 1.00 . B B . 20 ASP H 1 1 9 97992 2 1 20 ASP HA H -4.890 4.828 12.956 1.00 . B B . 20 ASP HA 1 1 9 97993 2 1 20 ASP HB2 H -4.514 6.824 14.524 1.00 . B B . 20 ASP HB2 1 1 9 97994 2 1 20 ASP HB3 H -4.539 7.854 13.103 1.00 . B B . 20 ASP HB3 1 1 9 97995 2 1 20 ASP N N -2.942 5.529 12.942 1.00 . B B . 20 ASP N 1 1 9 97996 2 1 20 ASP O O -3.861 6.663 10.517 1.00 . B B . 20 ASP O 1 1 9 97997 2 1 20 ASP OD1 O -7.074 7.621 12.728 1.00 . B B . 20 ASP OD1 1 1 9 97998 2 1 20 ASP OD2 O -7.013 6.371 14.532 1.00 . B B . 20 ASP OD2 1 1 9 97999 2 1 21 ILE C C -7.755 5.937 9.365 1.00 . B B . 21 ILE C 1 1 9 98000 2 1 21 ILE CA C -6.268 5.605 9.327 1.00 . B B . 21 ILE CA 1 1 9 98001 2 1 21 ILE CB C -6.048 4.329 8.409 1.00 . B B . 21 ILE CB 1 1 9 98002 2 1 21 ILE CD1 C -3.731 5.131 7.675 1.00 . B B . 21 ILE CD1 1 1 9 98003 2 1 21 ILE CG1 C -4.539 4.008 8.292 1.00 . B B . 21 ILE CG1 1 1 9 98004 2 1 21 ILE CG2 C -6.668 4.515 6.989 1.00 . B B . 21 ILE CG2 1 1 9 98005 2 1 21 ILE H H -6.321 4.902 11.320 1.00 . B B . 21 ILE H 1 1 9 98006 2 1 21 ILE HA H -5.733 6.445 8.880 1.00 . B B . 21 ILE HA 1 1 9 98007 2 1 21 ILE HB H -6.548 3.485 8.881 1.00 . B B . 21 ILE HB 1 1 9 98008 2 1 21 ILE HD11 H -4.339 5.745 7.026 1.00 . B B . 21 ILE HD11 1 1 9 98009 2 1 21 ILE HD12 H -2.937 4.711 7.106 1.00 . B B . 21 ILE HD12 1 1 9 98010 2 1 21 ILE HD13 H -3.310 5.738 8.461 1.00 . B B . 21 ILE HD13 1 1 9 98011 2 1 21 ILE HG12 H -4.134 3.833 9.283 1.00 . B B . 21 ILE HG12 1 1 9 98012 2 1 21 ILE HG13 H -4.380 3.118 7.702 1.00 . B B . 21 ILE HG13 1 1 9 98013 2 1 21 ILE HG21 H -7.749 4.512 7.058 1.00 . B B . 21 ILE HG21 1 1 9 98014 2 1 21 ILE HG22 H -6.351 3.718 6.334 1.00 . B B . 21 ILE HG22 1 1 9 98015 2 1 21 ILE HG23 H -6.345 5.461 6.564 1.00 . B B . 21 ILE HG23 1 1 9 98016 2 1 21 ILE N N -5.773 5.428 10.704 1.00 . B B . 21 ILE N 1 1 9 98017 2 1 21 ILE O O -8.513 5.383 10.162 1.00 . B B . 21 ILE O 1 1 9 98018 2 1 22 SER C C -9.706 7.432 6.723 1.00 . B B . 22 SER C 1 1 9 98019 2 1 22 SER CA C -9.527 7.202 8.222 1.00 . B B . 22 SER CA 1 1 9 98020 2 1 22 SER CB C -9.892 8.471 9.027 1.00 . B B . 22 SER CB 1 1 9 98021 2 1 22 SER H H -7.448 7.246 7.914 1.00 . B B . 22 SER H 1 1 9 98022 2 1 22 SER HA H -10.173 6.381 8.534 1.00 . B B . 22 SER HA 1 1 9 98023 2 1 22 SER HB2 H -9.145 9.239 8.859 1.00 . B B . 22 SER HB2 1 1 9 98024 2 1 22 SER HB3 H -10.859 8.841 8.715 1.00 . B B . 22 SER HB3 1 1 9 98025 2 1 22 SER HG H -10.142 7.259 10.549 1.00 . B B . 22 SER HG 1 1 9 98026 2 1 22 SER N N -8.144 6.824 8.465 1.00 . B B . 22 SER N 1 1 9 98027 2 1 22 SER O O -8.876 8.077 6.084 1.00 . B B . 22 SER O 1 1 9 98028 2 1 22 SER OG O -9.937 8.193 10.417 1.00 . B B . 22 SER OG 1 1 9 98029 2 1 23 PHE C C -12.745 7.057 4.853 1.00 . B B . 23 PHE C 1 1 9 98030 2 1 23 PHE CA C -11.228 7.158 4.819 1.00 . B B . 23 PHE CA 1 1 9 98031 2 1 23 PHE CB C -10.624 6.212 3.747 1.00 . B B . 23 PHE CB 1 1 9 98032 2 1 23 PHE CD1 C -10.658 7.658 1.657 1.00 . B B . 23 PHE CD1 1 1 9 98033 2 1 23 PHE CD2 C -12.024 5.690 1.677 1.00 . B B . 23 PHE CD2 1 1 9 98034 2 1 23 PHE CE1 C -11.109 7.960 0.389 1.00 . B B . 23 PHE CE1 1 1 9 98035 2 1 23 PHE CE2 C -12.472 5.995 0.406 1.00 . B B . 23 PHE CE2 1 1 9 98036 2 1 23 PHE CG C -11.108 6.520 2.328 1.00 . B B . 23 PHE CG 1 1 9 98037 2 1 23 PHE CZ C -12.014 7.129 -0.237 1.00 . B B . 23 PHE CZ 1 1 9 98038 2 1 23 PHE H H -11.240 6.159 6.677 1.00 . B B . 23 PHE H 1 1 9 98039 2 1 23 PHE HA H -10.944 8.189 4.588 1.00 . B B . 23 PHE HA 1 1 9 98040 2 1 23 PHE HB2 H -9.542 6.309 3.762 1.00 . B B . 23 PHE HB2 1 1 9 98041 2 1 23 PHE HB3 H -10.880 5.184 3.986 1.00 . B B . 23 PHE HB3 1 1 9 98042 2 1 23 PHE HD1 H -9.948 8.317 2.142 1.00 . B B . 23 PHE HD1 1 1 9 98043 2 1 23 PHE HD2 H -12.387 4.799 2.176 1.00 . B B . 23 PHE HD2 1 1 9 98044 2 1 23 PHE HE1 H -10.752 8.848 -0.119 1.00 . B B . 23 PHE HE1 1 1 9 98045 2 1 23 PHE HE2 H -13.181 5.342 -0.087 1.00 . B B . 23 PHE HE2 1 1 9 98046 2 1 23 PHE HZ H -12.369 7.366 -1.234 1.00 . B B . 23 PHE HZ 1 1 9 98047 2 1 23 PHE N N -10.754 6.840 6.161 1.00 . B B . 23 PHE N 1 1 9 98048 2 1 23 PHE O O -13.291 5.964 4.925 1.00 . B B . 23 PHE O 1 1 9 98049 2 1 24 GLU C C -15.458 8.903 3.669 1.00 . B B . 24 GLU C 1 1 9 98050 2 1 24 GLU CA C -14.865 8.304 4.952 1.00 . B B . 24 GLU CA 1 1 9 98051 2 1 24 GLU CB C -15.187 9.177 6.195 1.00 . B B . 24 GLU CB 1 1 9 98052 2 1 24 GLU CD C -14.865 9.553 8.721 1.00 . B B . 24 GLU CD 1 1 9 98053 2 1 24 GLU CG C -14.581 8.644 7.517 1.00 . B B . 24 GLU CG 1 1 9 98054 2 1 24 GLU H H -12.908 9.031 4.663 1.00 . B B . 24 GLU H 1 1 9 98055 2 1 24 GLU HA H -15.278 7.306 5.106 1.00 . B B . 24 GLU HA 1 1 9 98056 2 1 24 GLU HB2 H -14.803 10.184 6.028 1.00 . B B . 24 GLU HB2 1 1 9 98057 2 1 24 GLU HB3 H -16.264 9.237 6.310 1.00 . B B . 24 GLU HB3 1 1 9 98058 2 1 24 GLU HG2 H -14.990 7.655 7.717 1.00 . B B . 24 GLU HG2 1 1 9 98059 2 1 24 GLU HG3 H -13.503 8.550 7.396 1.00 . B B . 24 GLU HG3 1 1 9 98060 2 1 24 GLU N N -13.413 8.207 4.801 1.00 . B B . 24 GLU N 1 1 9 98061 2 1 24 GLU O O -15.166 10.046 3.320 1.00 . B B . 24 GLU O 1 1 9 98062 2 1 24 GLU OE1 O -15.950 9.425 9.337 1.00 . B B . 24 GLU OE1 1 1 9 98063 2 1 24 GLU OE2 O -14.029 10.434 9.030 1.00 . B B . 24 GLU OE2 1 1 9 98064 2 1 25 ALA C C -18.444 8.675 1.998 1.00 . B B . 25 ALA C 1 1 9 98065 2 1 25 ALA CA C -16.934 8.465 1.725 1.00 . B B . 25 ALA CA 1 1 9 98066 2 1 25 ALA CB C -16.679 7.371 0.668 1.00 . B B . 25 ALA CB 1 1 9 98067 2 1 25 ALA H H -16.417 7.196 3.324 1.00 . B B . 25 ALA H 1 1 9 98068 2 1 25 ALA HA H -16.524 9.387 1.339 1.00 . B B . 25 ALA HA 1 1 9 98069 2 1 25 ALA HB1 H -15.637 7.122 0.618 1.00 . B B . 25 ALA HB1 1 1 9 98070 2 1 25 ALA HB2 H -17.014 7.716 -0.300 1.00 . B B . 25 ALA HB2 1 1 9 98071 2 1 25 ALA HB3 H -17.250 6.485 0.912 1.00 . B B . 25 ALA HB3 1 1 9 98072 2 1 25 ALA N N -16.265 8.097 2.976 1.00 . B B . 25 ALA N 1 1 9 98073 2 1 25 ALA O O -19.218 7.713 1.945 1.00 . B B . 25 ALA O 1 1 9 98074 2 1 26 PRO C C -21.276 10.128 1.634 1.00 . B B . 26 PRO C 1 1 9 98075 2 1 26 PRO CA C -20.278 10.199 2.806 1.00 . B B . 26 PRO CA 1 1 9 98076 2 1 26 PRO CB C -20.192 11.627 3.406 1.00 . B B . 26 PRO CB 1 1 9 98077 2 1 26 PRO CD C -18.034 11.166 2.446 1.00 . B B . 26 PRO CD 1 1 9 98078 2 1 26 PRO CG C -19.038 12.273 2.702 1.00 . B B . 26 PRO CG 1 1 9 98079 2 1 26 PRO HA H -20.591 9.501 3.576 1.00 . B B . 26 PRO HA 1 1 9 98080 2 1 26 PRO HB2 H -21.119 12.178 3.240 1.00 . B B . 26 PRO HB2 1 1 9 98081 2 1 26 PRO HB3 H -19.993 11.568 4.470 1.00 . B B . 26 PRO HB3 1 1 9 98082 2 1 26 PRO HD2 H -17.513 11.330 1.509 1.00 . B B . 26 PRO HD2 1 1 9 98083 2 1 26 PRO HD3 H -17.322 11.096 3.261 1.00 . B B . 26 PRO HD3 1 1 9 98084 2 1 26 PRO HG2 H -19.375 12.709 1.761 1.00 . B B . 26 PRO HG2 1 1 9 98085 2 1 26 PRO HG3 H -18.595 13.041 3.325 1.00 . B B . 26 PRO HG3 1 1 9 98086 2 1 26 PRO N N -18.877 9.927 2.384 1.00 . B B . 26 PRO N 1 1 9 98087 2 1 26 PRO O O -22.347 9.527 1.753 1.00 . B B . 26 PRO O 1 1 9 98088 2 1 27 ASN C C -21.183 9.756 -1.737 1.00 . B B . 27 ASN C 1 1 9 98089 2 1 27 ASN CA C -21.710 10.778 -0.722 1.00 . B B . 27 ASN CA 1 1 9 98090 2 1 27 ASN CB C -21.679 12.214 -1.324 1.00 . B B . 27 ASN CB 1 1 9 98091 2 1 27 ASN CG C -22.212 13.283 -0.365 1.00 . B B . 27 ASN CG 1 1 9 98092 2 1 27 ASN H H -20.011 11.157 0.479 1.00 . B B . 27 ASN H 1 1 9 98093 2 1 27 ASN HA H -22.740 10.520 -0.473 1.00 . B B . 27 ASN HA 1 1 9 98094 2 1 27 ASN HB2 H -20.655 12.465 -1.581 1.00 . B B . 27 ASN HB2 1 1 9 98095 2 1 27 ASN HB3 H -22.281 12.237 -2.224 1.00 . B B . 27 ASN HB3 1 1 9 98096 2 1 27 ASN HD21 H -21.033 14.655 -1.172 1.00 . B B . 27 ASN HD21 1 1 9 98097 2 1 27 ASN HD22 H -22.029 15.186 0.131 1.00 . B B . 27 ASN HD22 1 1 9 98098 2 1 27 ASN N N -20.893 10.731 0.498 1.00 . B B . 27 ASN N 1 1 9 98099 2 1 27 ASN ND2 N -21.713 14.497 -0.483 1.00 . B B . 27 ASN ND2 1 1 9 98100 2 1 27 ASN O O -21.465 9.872 -2.913 1.00 . B B . 27 ASN O 1 1 9 98101 2 1 27 ASN OD1 O -23.078 13.021 0.473 1.00 . B B . 27 ASN OD1 1 1 9 98102 2 1 28 ALA C C -20.599 7.069 -3.227 1.00 . B B . 28 ALA C 1 1 9 98103 2 1 28 ALA CA C -19.767 7.698 -2.060 1.00 . B B . 28 ALA CA 1 1 9 98104 2 1 28 ALA CB C -19.195 6.619 -1.135 1.00 . B B . 28 ALA CB 1 1 9 98105 2 1 28 ALA H H -20.420 8.634 -0.271 1.00 . B B . 28 ALA H 1 1 9 98106 2 1 28 ALA HA H -18.905 8.211 -2.492 1.00 . B B . 28 ALA HA 1 1 9 98107 2 1 28 ALA HB1 H -19.036 7.046 -0.167 1.00 . B B . 28 ALA HB1 1 1 9 98108 2 1 28 ALA HB2 H -18.252 6.256 -1.518 1.00 . B B . 28 ALA HB2 1 1 9 98109 2 1 28 ALA HB3 H -19.841 5.808 -1.022 1.00 . B B . 28 ALA HB3 1 1 9 98110 2 1 28 ALA N N -20.471 8.724 -1.243 1.00 . B B . 28 ALA N 1 1 9 98111 2 1 28 ALA O O -20.086 6.941 -4.339 1.00 . B B . 28 ALA O 1 1 9 98112 2 1 29 PRO C C -23.325 7.285 -4.968 1.00 . B B . 29 PRO C 1 1 9 98113 2 1 29 PRO CA C -22.769 6.139 -4.091 1.00 . B B . 29 PRO CA 1 1 9 98114 2 1 29 PRO CB C -23.912 5.408 -3.320 1.00 . B B . 29 PRO CB 1 1 9 98115 2 1 29 PRO CD C -22.576 6.554 -1.690 1.00 . B B . 29 PRO CD 1 1 9 98116 2 1 29 PRO CG C -23.483 5.373 -1.877 1.00 . B B . 29 PRO CG 1 1 9 98117 2 1 29 PRO HA H -22.241 5.432 -4.723 1.00 . B B . 29 PRO HA 1 1 9 98118 2 1 29 PRO HB2 H -24.858 5.947 -3.428 1.00 . B B . 29 PRO HB2 1 1 9 98119 2 1 29 PRO HB3 H -24.032 4.399 -3.697 1.00 . B B . 29 PRO HB3 1 1 9 98120 2 1 29 PRO HD2 H -23.149 7.459 -1.492 1.00 . B B . 29 PRO HD2 1 1 9 98121 2 1 29 PRO HD3 H -21.854 6.383 -0.883 1.00 . B B . 29 PRO HD3 1 1 9 98122 2 1 29 PRO HG2 H -24.347 5.447 -1.223 1.00 . B B . 29 PRO HG2 1 1 9 98123 2 1 29 PRO HG3 H -22.934 4.459 -1.665 1.00 . B B . 29 PRO HG3 1 1 9 98124 2 1 29 PRO N N -21.890 6.639 -2.997 1.00 . B B . 29 PRO N 1 1 9 98125 2 1 29 PRO O O -23.571 7.115 -6.167 1.00 . B B . 29 PRO O 1 1 9 98126 2 1 30 HIS C C -23.121 10.596 -5.566 1.00 . B B . 30 HIS C 1 1 9 98127 2 1 30 HIS CA C -24.146 9.640 -4.929 1.00 . B B . 30 HIS CA 1 1 9 98128 2 1 30 HIS CB C -24.951 10.368 -3.824 1.00 . B B . 30 HIS CB 1 1 9 98129 2 1 30 HIS CD2 C -27.422 9.649 -3.384 1.00 . B B . 30 HIS CD2 1 1 9 98130 2 1 30 HIS CE1 C -27.031 7.883 -2.160 1.00 . B B . 30 HIS CE1 1 1 9 98131 2 1 30 HIS CG C -26.079 9.541 -3.253 1.00 . B B . 30 HIS CG 1 1 9 98132 2 1 30 HIS H H -23.124 8.542 -3.432 1.00 . B B . 30 HIS H 1 1 9 98133 2 1 30 HIS HA H -24.829 9.302 -5.701 1.00 . B B . 30 HIS HA 1 1 9 98134 2 1 30 HIS HB2 H -24.286 10.627 -3.006 1.00 . B B . 30 HIS HB2 1 1 9 98135 2 1 30 HIS HB3 H -25.375 11.277 -4.230 1.00 . B B . 30 HIS HB3 1 1 9 98136 2 1 30 HIS HD1 H -25.003 8.091 -2.169 1.00 . B B . 30 HIS HD1 1 1 9 98137 2 1 30 HIS HD2 H -27.954 10.412 -3.937 1.00 . B B . 30 HIS HD2 1 1 9 98138 2 1 30 HIS HE1 H -27.174 6.989 -1.572 1.00 . B B . 30 HIS HE1 1 1 9 98139 2 1 30 HIS HE2 H -28.924 8.338 -2.756 1.00 . B B . 30 HIS HE2 1 1 9 98140 2 1 30 HIS N N -23.489 8.456 -4.336 1.00 . B B . 30 HIS N 1 1 9 98141 2 1 30 HIS ND1 N -25.871 8.426 -2.469 1.00 . B B . 30 HIS ND1 1 1 9 98142 2 1 30 HIS NE2 N -27.984 8.608 -2.697 1.00 . B B . 30 HIS NE2 1 1 9 98143 2 1 30 HIS O O -23.493 11.655 -6.077 1.00 . B B . 30 HIS O 1 1 9 98144 2 1 31 VAL C C -20.566 10.794 -7.551 1.00 . B B . 31 VAL C 1 1 9 98145 2 1 31 VAL CA C -20.730 11.030 -6.039 1.00 . B B . 31 VAL CA 1 1 9 98146 2 1 31 VAL CB C -19.367 10.722 -5.282 1.00 . B B . 31 VAL CB 1 1 9 98147 2 1 31 VAL CG1 C -18.724 9.393 -5.751 1.00 . B B . 31 VAL CG1 1 1 9 98148 2 1 31 VAL CG2 C -18.362 11.900 -5.385 1.00 . B B . 31 VAL CG2 1 1 9 98149 2 1 31 VAL H H -21.619 9.361 -5.086 1.00 . B B . 31 VAL H 1 1 9 98150 2 1 31 VAL HA H -20.982 12.088 -5.880 1.00 . B B . 31 VAL HA 1 1 9 98151 2 1 31 VAL HB H -19.609 10.598 -4.229 1.00 . B B . 31 VAL HB 1 1 9 98152 2 1 31 VAL HG11 H -19.431 8.583 -5.635 1.00 . B B . 31 VAL HG11 1 1 9 98153 2 1 31 VAL HG12 H -17.842 9.180 -5.159 1.00 . B B . 31 VAL HG12 1 1 9 98154 2 1 31 VAL HG13 H -18.439 9.469 -6.798 1.00 . B B . 31 VAL HG13 1 1 9 98155 2 1 31 VAL HG21 H -17.459 11.662 -4.835 1.00 . B B . 31 VAL HG21 1 1 9 98156 2 1 31 VAL HG22 H -18.805 12.795 -4.966 1.00 . B B . 31 VAL HG22 1 1 9 98157 2 1 31 VAL HG23 H -18.112 12.081 -6.424 1.00 . B B . 31 VAL HG23 1 1 9 98158 2 1 31 VAL N N -21.836 10.218 -5.510 1.00 . B B . 31 VAL N 1 1 9 98159 2 1 31 VAL O O -19.952 11.592 -8.201 1.00 . B B . 31 VAL O 1 1 9 98160 2 1 32 PHE C C -21.376 10.427 -10.510 1.00 . B B . 32 PHE C 1 1 9 98161 2 1 32 PHE CA C -20.943 9.302 -9.527 1.00 . B B . 32 PHE CA 1 1 9 98162 2 1 32 PHE CB C -21.693 7.972 -9.824 1.00 . B B . 32 PHE CB 1 1 9 98163 2 1 32 PHE CD1 C -20.215 6.777 -11.535 1.00 . B B . 32 PHE CD1 1 1 9 98164 2 1 32 PHE CD2 C -22.416 7.432 -12.226 1.00 . B B . 32 PHE CD2 1 1 9 98165 2 1 32 PHE CE1 C -19.984 6.246 -12.797 1.00 . B B . 32 PHE CE1 1 1 9 98166 2 1 32 PHE CE2 C -22.179 6.902 -13.484 1.00 . B B . 32 PHE CE2 1 1 9 98167 2 1 32 PHE CG C -21.438 7.383 -11.224 1.00 . B B . 32 PHE CG 1 1 9 98168 2 1 32 PHE CZ C -20.965 6.310 -13.770 1.00 . B B . 32 PHE CZ 1 1 9 98169 2 1 32 PHE H H -21.710 9.134 -7.533 1.00 . B B . 32 PHE H 1 1 9 98170 2 1 32 PHE HA H -19.877 9.132 -9.658 1.00 . B B . 32 PHE HA 1 1 9 98171 2 1 32 PHE HB2 H -21.384 7.231 -9.096 1.00 . B B . 32 PHE HB2 1 1 9 98172 2 1 32 PHE HB3 H -22.760 8.137 -9.711 1.00 . B B . 32 PHE HB3 1 1 9 98173 2 1 32 PHE HD1 H -19.440 6.723 -10.781 1.00 . B B . 32 PHE HD1 1 1 9 98174 2 1 32 PHE HD2 H -23.372 7.895 -12.014 1.00 . B B . 32 PHE HD2 1 1 9 98175 2 1 32 PHE HE1 H -19.031 5.782 -13.023 1.00 . B B . 32 PHE HE1 1 1 9 98176 2 1 32 PHE HE2 H -22.948 6.952 -14.248 1.00 . B B . 32 PHE HE2 1 1 9 98177 2 1 32 PHE HZ H -20.782 5.895 -14.754 1.00 . B B . 32 PHE HZ 1 1 9 98178 2 1 32 PHE N N -21.141 9.696 -8.100 1.00 . B B . 32 PHE N 1 1 9 98179 2 1 32 PHE O O -20.835 10.541 -11.622 1.00 . B B . 32 PHE O 1 1 9 98180 2 1 33 GLN C C -21.706 13.591 -10.660 1.00 . B B . 33 GLN C 1 1 9 98181 2 1 33 GLN CA C -22.764 12.470 -10.804 1.00 . B B . 33 GLN CA 1 1 9 98182 2 1 33 GLN CB C -24.157 12.953 -10.303 1.00 . B B . 33 GLN CB 1 1 9 98183 2 1 33 GLN CD C -25.654 13.613 -8.299 1.00 . B B . 33 GLN CD 1 1 9 98184 2 1 33 GLN CG C -24.257 13.216 -8.783 1.00 . B B . 33 GLN CG 1 1 9 98185 2 1 33 GLN H H -22.802 11.026 -9.238 1.00 . B B . 33 GLN H 1 1 9 98186 2 1 33 GLN HA H -22.847 12.210 -11.857 1.00 . B B . 33 GLN HA 1 1 9 98187 2 1 33 GLN HB2 H -24.417 13.871 -10.820 1.00 . B B . 33 GLN HB2 1 1 9 98188 2 1 33 GLN HB3 H -24.893 12.197 -10.562 1.00 . B B . 33 GLN HB3 1 1 9 98189 2 1 33 GLN HE21 H -25.310 12.778 -6.531 1.00 . B B . 33 GLN HE21 1 1 9 98190 2 1 33 GLN HE22 H -26.865 13.505 -6.729 1.00 . B B . 33 GLN HE22 1 1 9 98191 2 1 33 GLN HG2 H -23.955 12.316 -8.257 1.00 . B B . 33 GLN HG2 1 1 9 98192 2 1 33 GLN HG3 H -23.571 14.015 -8.524 1.00 . B B . 33 GLN HG3 1 1 9 98193 2 1 33 GLN N N -22.348 11.250 -10.079 1.00 . B B . 33 GLN N 1 1 9 98194 2 1 33 GLN NE2 N -25.975 13.266 -7.062 1.00 . B B . 33 GLN NE2 1 1 9 98195 2 1 33 GLN O O -21.327 14.226 -11.645 1.00 . B B . 33 GLN O 1 1 9 98196 2 1 33 GLN OE1 O -26.437 14.231 -9.024 1.00 . B B . 33 GLN OE1 1 1 9 98197 2 1 34 LYS C C -18.893 14.187 -8.796 1.00 . B B . 34 LYS C 1 1 9 98198 2 1 34 LYS CA C -20.253 14.843 -9.072 1.00 . B B . 34 LYS CA 1 1 9 98199 2 1 34 LYS CB C -20.756 15.545 -7.775 1.00 . B B . 34 LYS CB 1 1 9 98200 2 1 34 LYS CD C -21.777 17.734 -8.655 1.00 . B B . 34 LYS CD 1 1 9 98201 2 1 34 LYS CE C -20.644 18.571 -8.023 1.00 . B B . 34 LYS CE 1 1 9 98202 2 1 34 LYS CG C -22.022 16.398 -7.922 1.00 . B B . 34 LYS CG 1 1 9 98203 2 1 34 LYS H H -21.526 13.194 -8.711 1.00 . B B . 34 LYS H 1 1 9 98204 2 1 34 LYS HA H -20.169 15.563 -9.879 1.00 . B B . 34 LYS HA 1 1 9 98205 2 1 34 LYS HB2 H -20.963 14.780 -7.030 1.00 . B B . 34 LYS HB2 1 1 9 98206 2 1 34 LYS HB3 H -19.963 16.176 -7.391 1.00 . B B . 34 LYS HB3 1 1 9 98207 2 1 34 LYS HD2 H -21.521 17.522 -9.688 1.00 . B B . 34 LYS HD2 1 1 9 98208 2 1 34 LYS HD3 H -22.695 18.316 -8.636 1.00 . B B . 34 LYS HD3 1 1 9 98209 2 1 34 LYS HE2 H -19.710 18.031 -8.107 1.00 . B B . 34 LYS HE2 1 1 9 98210 2 1 34 LYS HE3 H -20.559 19.503 -8.564 1.00 . B B . 34 LYS HE3 1 1 9 98211 2 1 34 LYS HG2 H -22.768 15.831 -8.469 1.00 . B B . 34 LYS HG2 1 1 9 98212 2 1 34 LYS HG3 H -22.407 16.604 -6.926 1.00 . B B . 34 LYS HG3 1 1 9 98213 2 1 34 LYS HZ1 H -21.760 19.436 -6.481 1.00 . B B . 34 LYS HZ1 1 1 9 98214 2 1 34 LYS HZ2 H -20.104 19.428 -6.197 1.00 . B B . 34 LYS HZ2 1 1 9 98215 2 1 34 LYS HZ3 H -20.997 18.005 -6.014 1.00 . B B . 34 LYS HZ3 1 1 9 98216 2 1 34 LYS N N -21.228 13.795 -9.423 1.00 . B B . 34 LYS N 1 1 9 98217 2 1 34 LYS NZ N -20.889 18.881 -6.587 1.00 . B B . 34 LYS NZ 1 1 9 98218 2 1 34 LYS O O -18.397 14.224 -7.680 1.00 . B B . 34 LYS O 1 1 9 98219 2 1 35 ASP C C -15.986 13.291 -10.468 1.00 . B B . 35 ASP C 1 1 9 98220 2 1 35 ASP CA C -17.110 12.715 -9.617 1.00 . B B . 35 ASP CA 1 1 9 98221 2 1 35 ASP CB C -17.445 11.255 -9.988 1.00 . B B . 35 ASP CB 1 1 9 98222 2 1 35 ASP CG C -16.491 10.208 -9.395 1.00 . B B . 35 ASP CG 1 1 9 98223 2 1 35 ASP H H -18.710 13.603 -10.697 1.00 . B B . 35 ASP H 1 1 9 98224 2 1 35 ASP HA H -16.810 12.751 -8.568 1.00 . B B . 35 ASP HA 1 1 9 98225 2 1 35 ASP HB2 H -18.453 11.036 -9.647 1.00 . B B . 35 ASP HB2 1 1 9 98226 2 1 35 ASP HB3 H -17.435 11.156 -11.068 1.00 . B B . 35 ASP HB3 1 1 9 98227 2 1 35 ASP N N -18.319 13.542 -9.807 1.00 . B B . 35 ASP N 1 1 9 98228 2 1 35 ASP O O -15.732 12.827 -11.588 1.00 . B B . 35 ASP O 1 1 9 98229 2 1 35 ASP OD1 O -15.300 10.176 -9.763 1.00 . B B . 35 ASP OD1 1 1 9 98230 2 1 35 ASP OD2 O -16.947 9.377 -8.586 1.00 . B B . 35 ASP OD2 1 1 9 98231 2 1 36 TRP C C -13.377 15.765 -9.671 1.00 . B B . 36 TRP C 1 1 9 98232 2 1 36 TRP CA C -14.357 15.142 -10.671 1.00 . B B . 36 TRP CA 1 1 9 98233 2 1 36 TRP CB C -15.062 16.231 -11.554 1.00 . B B . 36 TRP CB 1 1 9 98234 2 1 36 TRP CD1 C -14.464 15.849 -14.024 1.00 . B B . 36 TRP CD1 1 1 9 98235 2 1 36 TRP CD2 C -16.540 15.177 -13.503 1.00 . B B . 36 TRP CD2 1 1 9 98236 2 1 36 TRP CE2 C -16.317 14.941 -14.869 1.00 . B B . 36 TRP CE2 1 1 9 98237 2 1 36 TRP CE3 C -17.779 14.811 -12.954 1.00 . B B . 36 TRP CE3 1 1 9 98238 2 1 36 TRP CG C -15.336 15.780 -12.977 1.00 . B B . 36 TRP CG 1 1 9 98239 2 1 36 TRP CH2 C -18.480 14.032 -15.127 1.00 . B B . 36 TRP CH2 1 1 9 98240 2 1 36 TRP CZ2 C -17.280 14.370 -15.694 1.00 . B B . 36 TRP CZ2 1 1 9 98241 2 1 36 TRP CZ3 C -18.730 14.246 -13.769 1.00 . B B . 36 TRP CZ3 1 1 9 98242 2 1 36 TRP H H -15.553 14.581 -9.020 1.00 . B B . 36 TRP H 1 1 9 98243 2 1 36 TRP HA H -13.784 14.473 -11.311 1.00 . B B . 36 TRP HA 1 1 9 98244 2 1 36 TRP HB2 H -16.012 16.502 -11.106 1.00 . B B . 36 TRP HB2 1 1 9 98245 2 1 36 TRP HB3 H -14.444 17.121 -11.608 1.00 . B B . 36 TRP HB3 1 1 9 98246 2 1 36 TRP HD1 H -13.463 16.253 -13.959 1.00 . B B . 36 TRP HD1 1 1 9 98247 2 1 36 TRP HE1 H -14.629 15.322 -16.045 1.00 . B B . 36 TRP HE1 1 1 9 98248 2 1 36 TRP HE3 H -17.989 14.948 -11.905 1.00 . B B . 36 TRP HE3 1 1 9 98249 2 1 36 TRP HH2 H -19.254 13.575 -15.729 1.00 . B B . 36 TRP HH2 1 1 9 98250 2 1 36 TRP HZ2 H -17.102 14.199 -16.746 1.00 . B B . 36 TRP HZ2 1 1 9 98251 2 1 36 TRP HZ3 H -19.692 13.963 -13.361 1.00 . B B . 36 TRP HZ3 1 1 9 98252 2 1 36 TRP N N -15.352 14.337 -9.947 1.00 . B B . 36 TRP N 1 1 9 98253 2 1 36 TRP NE1 N -15.052 15.367 -15.161 1.00 . B B . 36 TRP NE1 1 1 9 98254 2 1 36 TRP O O -13.437 15.463 -8.472 1.00 . B B . 36 TRP O 1 1 9 98255 2 1 37 GLN C C -12.083 18.192 -8.326 1.00 . B B . 37 GLN C 1 1 9 98256 2 1 37 GLN CA C -11.420 17.263 -9.385 1.00 . B B . 37 GLN CA 1 1 9 98257 2 1 37 GLN CB C -10.432 18.043 -10.309 1.00 . B B . 37 GLN CB 1 1 9 98258 2 1 37 GLN CD C -10.123 19.904 -12.084 1.00 . B B . 37 GLN CD 1 1 9 98259 2 1 37 GLN CG C -11.099 18.968 -11.360 1.00 . B B . 37 GLN CG 1 1 9 98260 2 1 37 GLN H H -12.437 16.718 -11.158 1.00 . B B . 37 GLN H 1 1 9 98261 2 1 37 GLN HA H -10.860 16.494 -8.869 1.00 . B B . 37 GLN HA 1 1 9 98262 2 1 37 GLN HB2 H -9.776 18.646 -9.690 1.00 . B B . 37 GLN HB2 1 1 9 98263 2 1 37 GLN HB3 H -9.824 17.319 -10.841 1.00 . B B . 37 GLN HB3 1 1 9 98264 2 1 37 GLN HE21 H -9.017 20.140 -10.436 1.00 . B B . 37 GLN HE21 1 1 9 98265 2 1 37 GLN HE22 H -8.481 21.006 -11.829 1.00 . B B . 37 GLN HE22 1 1 9 98266 2 1 37 GLN HG2 H -11.594 18.350 -12.101 1.00 . B B . 37 GLN HG2 1 1 9 98267 2 1 37 GLN HG3 H -11.846 19.578 -10.865 1.00 . B B . 37 GLN HG3 1 1 9 98268 2 1 37 GLN N N -12.440 16.579 -10.192 1.00 . B B . 37 GLN N 1 1 9 98269 2 1 37 GLN NE2 N -9.102 20.395 -11.380 1.00 . B B . 37 GLN NE2 1 1 9 98270 2 1 37 GLN O O -12.696 19.198 -8.687 1.00 . B B . 37 GLN O 1 1 9 98271 2 1 37 GLN OE1 O -10.309 20.229 -13.260 1.00 . B B . 37 GLN OE1 1 1 9 98272 2 1 38 PRO C C -11.867 19.764 -5.406 1.00 . B B . 38 PRO C 1 1 9 98273 2 1 38 PRO CA C -12.704 18.587 -5.941 1.00 . B B . 38 PRO CA 1 1 9 98274 2 1 38 PRO CB C -12.933 17.501 -4.857 1.00 . B B . 38 PRO CB 1 1 9 98275 2 1 38 PRO CD C -11.262 16.674 -6.436 1.00 . B B . 38 PRO CD 1 1 9 98276 2 1 38 PRO CG C -11.812 16.504 -5.024 1.00 . B B . 38 PRO CG 1 1 9 98277 2 1 38 PRO HA H -13.664 18.965 -6.280 1.00 . B B . 38 PRO HA 1 1 9 98278 2 1 38 PRO HB2 H -12.926 17.943 -3.858 1.00 . B B . 38 PRO HB2 1 1 9 98279 2 1 38 PRO HB3 H -13.887 17.014 -5.023 1.00 . B B . 38 PRO HB3 1 1 9 98280 2 1 38 PRO HD2 H -10.200 16.894 -6.409 1.00 . B B . 38 PRO HD2 1 1 9 98281 2 1 38 PRO HD3 H -11.437 15.777 -7.024 1.00 . B B . 38 PRO HD3 1 1 9 98282 2 1 38 PRO HG2 H -11.035 16.702 -4.286 1.00 . B B . 38 PRO HG2 1 1 9 98283 2 1 38 PRO HG3 H -12.187 15.494 -4.888 1.00 . B B . 38 PRO HG3 1 1 9 98284 2 1 38 PRO N N -12.018 17.832 -7.003 1.00 . B B . 38 PRO N 1 1 9 98285 2 1 38 PRO O O -10.713 19.967 -5.809 1.00 . B B . 38 PRO O 1 1 9 98286 2 1 39 GLU C C -11.054 20.713 -2.586 1.00 . B B . 39 GLU C 1 1 9 98287 2 1 39 GLU CA C -11.781 21.520 -3.677 1.00 . B B . 39 GLU CA 1 1 9 98288 2 1 39 GLU CB C -12.759 22.553 -3.055 1.00 . B B . 39 GLU CB 1 1 9 98289 2 1 39 GLU CD C -13.068 24.598 -1.523 1.00 . B B . 39 GLU CD 1 1 9 98290 2 1 39 GLU CG C -12.072 23.662 -2.229 1.00 . B B . 39 GLU CG 1 1 9 98291 2 1 39 GLU H H -13.468 20.515 -4.471 1.00 . B B . 39 GLU H 1 1 9 98292 2 1 39 GLU HA H -11.050 22.045 -4.291 1.00 . B B . 39 GLU HA 1 1 9 98293 2 1 39 GLU HB2 H -13.317 23.025 -3.859 1.00 . B B . 39 GLU HB2 1 1 9 98294 2 1 39 GLU HB3 H -13.463 22.031 -2.414 1.00 . B B . 39 GLU HB3 1 1 9 98295 2 1 39 GLU HG2 H -11.432 23.195 -1.486 1.00 . B B . 39 GLU HG2 1 1 9 98296 2 1 39 GLU HG3 H -11.452 24.258 -2.894 1.00 . B B . 39 GLU HG3 1 1 9 98297 2 1 39 GLU N N -12.494 20.562 -4.529 1.00 . B B . 39 GLU N 1 1 9 98298 2 1 39 GLU O O -11.679 20.181 -1.654 1.00 . B B . 39 GLU O 1 1 9 98299 2 1 39 GLU OE1 O -13.827 25.302 -2.222 1.00 . B B . 39 GLU OE1 1 1 9 98300 2 1 39 GLU OE2 O -13.093 24.636 -0.272 1.00 . B B . 39 GLU OE2 1 1 9 98301 2 1 40 VAL C C -8.086 20.611 -0.940 1.00 . B B . 40 VAL C 1 1 9 98302 2 1 40 VAL CA C -8.864 19.743 -1.939 1.00 . B B . 40 VAL CA 1 1 9 98303 2 1 40 VAL CB C -7.869 18.922 -2.852 1.00 . B B . 40 VAL CB 1 1 9 98304 2 1 40 VAL CG1 C -6.981 17.948 -2.033 1.00 . B B . 40 VAL CG1 1 1 9 98305 2 1 40 VAL CG2 C -8.650 18.165 -3.948 1.00 . B B . 40 VAL CG2 1 1 9 98306 2 1 40 VAL H H -9.338 21.063 -3.522 1.00 . B B . 40 VAL H 1 1 9 98307 2 1 40 VAL HA H -9.482 19.036 -1.386 1.00 . B B . 40 VAL HA 1 1 9 98308 2 1 40 VAL HB H -7.207 19.628 -3.351 1.00 . B B . 40 VAL HB 1 1 9 98309 2 1 40 VAL HG11 H -6.316 17.407 -2.697 1.00 . B B . 40 VAL HG11 1 1 9 98310 2 1 40 VAL HG12 H -7.606 17.240 -1.501 1.00 . B B . 40 VAL HG12 1 1 9 98311 2 1 40 VAL HG13 H -6.390 18.506 -1.317 1.00 . B B . 40 VAL HG13 1 1 9 98312 2 1 40 VAL HG21 H -9.306 17.430 -3.494 1.00 . B B . 40 VAL HG21 1 1 9 98313 2 1 40 VAL HG22 H -7.961 17.664 -4.609 1.00 . B B . 40 VAL HG22 1 1 9 98314 2 1 40 VAL HG23 H -9.245 18.862 -4.524 1.00 . B B . 40 VAL HG23 1 1 9 98315 2 1 40 VAL N N -9.741 20.579 -2.774 1.00 . B B . 40 VAL N 1 1 9 98316 2 1 40 VAL O O -7.833 21.792 -1.196 1.00 . B B . 40 VAL O 1 1 9 98317 2 1 41 LYS C C -5.891 19.626 1.770 1.00 . B B . 41 LYS C 1 1 9 98318 2 1 41 LYS CA C -6.904 20.644 1.240 1.00 . B B . 41 LYS CA 1 1 9 98319 2 1 41 LYS CB C -7.770 21.163 2.425 1.00 . B B . 41 LYS CB 1 1 9 98320 2 1 41 LYS CD C -9.563 22.796 3.301 1.00 . B B . 41 LYS CD 1 1 9 98321 2 1 41 LYS CE C -8.702 23.216 4.507 1.00 . B B . 41 LYS CE 1 1 9 98322 2 1 41 LYS CG C -8.700 22.351 2.088 1.00 . B B . 41 LYS CG 1 1 9 98323 2 1 41 LYS H H -8.033 19.091 0.358 1.00 . B B . 41 LYS H 1 1 9 98324 2 1 41 LYS HA H -6.362 21.480 0.797 1.00 . B B . 41 LYS HA 1 1 9 98325 2 1 41 LYS HB2 H -8.384 20.346 2.789 1.00 . B B . 41 LYS HB2 1 1 9 98326 2 1 41 LYS HB3 H -7.107 21.474 3.228 1.00 . B B . 41 LYS HB3 1 1 9 98327 2 1 41 LYS HD2 H -10.180 23.636 3.007 1.00 . B B . 41 LYS HD2 1 1 9 98328 2 1 41 LYS HD3 H -10.206 21.971 3.599 1.00 . B B . 41 LYS HD3 1 1 9 98329 2 1 41 LYS HE2 H -8.036 22.405 4.773 1.00 . B B . 41 LYS HE2 1 1 9 98330 2 1 41 LYS HE3 H -8.113 24.084 4.234 1.00 . B B . 41 LYS HE3 1 1 9 98331 2 1 41 LYS HG2 H -8.097 23.194 1.760 1.00 . B B . 41 LYS HG2 1 1 9 98332 2 1 41 LYS HG3 H -9.351 22.055 1.279 1.00 . B B . 41 LYS HG3 1 1 9 98333 2 1 41 LYS HZ1 H -10.142 22.760 5.950 1.00 . B B . 41 LYS HZ1 1 1 9 98334 2 1 41 LYS HZ2 H -10.108 24.390 5.512 1.00 . B B . 41 LYS HZ2 1 1 9 98335 2 1 41 LYS HZ3 H -8.902 23.762 6.509 1.00 . B B . 41 LYS HZ3 1 1 9 98336 2 1 41 LYS N N -7.732 20.014 0.205 1.00 . B B . 41 LYS N 1 1 9 98337 2 1 41 LYS NZ N -9.521 23.555 5.701 1.00 . B B . 41 LYS NZ 1 1 9 98338 2 1 41 LYS O O -6.226 18.455 1.970 1.00 . B B . 41 LYS O 1 1 9 98339 2 1 42 LEU C C -3.630 20.009 4.156 1.00 . B B . 42 LEU C 1 1 9 98340 2 1 42 LEU CA C -3.630 19.378 2.747 1.00 . B B . 42 LEU CA 1 1 9 98341 2 1 42 LEU CB C -2.226 19.534 2.059 1.00 . B B . 42 LEU CB 1 1 9 98342 2 1 42 LEU CD1 C 0.160 18.701 1.538 1.00 . B B . 42 LEU CD1 1 1 9 98343 2 1 42 LEU CD2 C -0.696 18.521 3.925 1.00 . B B . 42 LEU CD2 1 1 9 98344 2 1 42 LEU CG C -1.094 18.493 2.426 1.00 . B B . 42 LEU CG 1 1 9 98345 2 1 42 LEU H H -4.451 20.979 1.623 1.00 . B B . 42 LEU H 1 1 9 98346 2 1 42 LEU HA H -3.896 18.311 2.802 1.00 . B B . 42 LEU HA 1 1 9 98347 2 1 42 LEU HB2 H -2.386 19.477 0.987 1.00 . B B . 42 LEU HB2 1 1 9 98348 2 1 42 LEU HB3 H -1.851 20.530 2.274 1.00 . B B . 42 LEU HB3 1 1 9 98349 2 1 42 LEU HD11 H 0.576 19.687 1.701 1.00 . B B . 42 LEU HD11 1 1 9 98350 2 1 42 LEU HD12 H -0.113 18.598 0.494 1.00 . B B . 42 LEU HD12 1 1 9 98351 2 1 42 LEU HD13 H 0.906 17.952 1.776 1.00 . B B . 42 LEU HD13 1 1 9 98352 2 1 42 LEU HD21 H 0.069 17.777 4.115 1.00 . B B . 42 LEU HD21 1 1 9 98353 2 1 42 LEU HD22 H -1.561 18.296 4.533 1.00 . B B . 42 LEU HD22 1 1 9 98354 2 1 42 LEU HD23 H -0.318 19.501 4.191 1.00 . B B . 42 LEU HD23 1 1 9 98355 2 1 42 LEU HG H -1.467 17.496 2.211 1.00 . B B . 42 LEU HG 1 1 9 98356 2 1 42 LEU N N -4.665 20.095 1.981 1.00 . B B . 42 LEU N 1 1 9 98357 2 1 42 LEU O O -3.503 21.234 4.288 1.00 . B B . 42 LEU O 1 1 9 98358 2 1 43 ASP C C -2.660 18.778 7.311 1.00 . B B . 43 ASP C 1 1 9 98359 2 1 43 ASP CA C -3.730 19.598 6.594 1.00 . B B . 43 ASP CA 1 1 9 98360 2 1 43 ASP CB C -5.121 19.405 7.269 1.00 . B B . 43 ASP CB 1 1 9 98361 2 1 43 ASP CG C -5.146 19.822 8.760 1.00 . B B . 43 ASP CG 1 1 9 98362 2 1 43 ASP H H -3.880 18.224 4.996 1.00 . B B . 43 ASP H 1 1 9 98363 2 1 43 ASP HA H -3.455 20.652 6.635 1.00 . B B . 43 ASP HA 1 1 9 98364 2 1 43 ASP HB2 H -5.854 20.000 6.730 1.00 . B B . 43 ASP HB2 1 1 9 98365 2 1 43 ASP HB3 H -5.408 18.362 7.190 1.00 . B B . 43 ASP HB3 1 1 9 98366 2 1 43 ASP N N -3.771 19.178 5.185 1.00 . B B . 43 ASP N 1 1 9 98367 2 1 43 ASP O O -2.510 17.579 7.046 1.00 . B B . 43 ASP O 1 1 9 98368 2 1 43 ASP OD1 O -5.352 21.021 9.057 1.00 . B B . 43 ASP OD1 1 1 9 98369 2 1 43 ASP OD2 O -4.958 18.956 9.647 1.00 . B B . 43 ASP OD2 1 1 9 98370 2 1 44 LEU C C -1.181 19.114 10.504 1.00 . B B . 44 LEU C 1 1 9 98371 2 1 44 LEU CA C -0.899 18.781 9.034 1.00 . B B . 44 LEU CA 1 1 9 98372 2 1 44 LEU CB C 0.560 19.201 8.650 1.00 . B B . 44 LEU CB 1 1 9 98373 2 1 44 LEU CD1 C 2.548 20.827 8.852 1.00 . B B . 44 LEU CD1 1 1 9 98374 2 1 44 LEU CD2 C 0.296 21.710 8.047 1.00 . B B . 44 LEU CD2 1 1 9 98375 2 1 44 LEU CG C 1.012 20.680 8.959 1.00 . B B . 44 LEU CG 1 1 9 98376 2 1 44 LEU H H -2.051 20.395 8.303 1.00 . B B . 44 LEU H 1 1 9 98377 2 1 44 LEU HA H -0.990 17.698 8.902 1.00 . B B . 44 LEU HA 1 1 9 98378 2 1 44 LEU HB2 H 1.235 18.531 9.175 1.00 . B B . 44 LEU HB2 1 1 9 98379 2 1 44 LEU HB3 H 0.686 19.023 7.586 1.00 . B B . 44 LEU HB3 1 1 9 98380 2 1 44 LEU HD11 H 2.875 20.590 7.846 1.00 . B B . 44 LEU HD11 1 1 9 98381 2 1 44 LEU HD12 H 3.023 20.149 9.550 1.00 . B B . 44 LEU HD12 1 1 9 98382 2 1 44 LEU HD13 H 2.834 21.840 9.095 1.00 . B B . 44 LEU HD13 1 1 9 98383 2 1 44 LEU HD21 H 0.613 22.712 8.308 1.00 . B B . 44 LEU HD21 1 1 9 98384 2 1 44 LEU HD22 H -0.773 21.633 8.181 1.00 . B B . 44 LEU HD22 1 1 9 98385 2 1 44 LEU HD23 H 0.539 21.517 7.008 1.00 . B B . 44 LEU HD23 1 1 9 98386 2 1 44 LEU HG H 0.744 20.914 9.982 1.00 . B B . 44 LEU HG 1 1 9 98387 2 1 44 LEU N N -1.908 19.434 8.194 1.00 . B B . 44 LEU N 1 1 9 98388 2 1 44 LEU O O -1.580 20.242 10.836 1.00 . B B . 44 LEU O 1 1 9 98389 2 1 45 ASP C C 0.160 17.644 13.470 1.00 . B B . 45 ASP C 1 1 9 98390 2 1 45 ASP CA C -1.095 18.251 12.826 1.00 . B B . 45 ASP CA 1 1 9 98391 2 1 45 ASP CB C -2.396 17.574 13.345 1.00 . B B . 45 ASP CB 1 1 9 98392 2 1 45 ASP CG C -2.469 17.438 14.881 1.00 . B B . 45 ASP CG 1 1 9 98393 2 1 45 ASP H H -0.751 17.237 11.001 1.00 . B B . 45 ASP H 1 1 9 98394 2 1 45 ASP HA H -1.127 19.314 13.068 1.00 . B B . 45 ASP HA 1 1 9 98395 2 1 45 ASP HB2 H -3.249 18.161 13.020 1.00 . B B . 45 ASP HB2 1 1 9 98396 2 1 45 ASP HB3 H -2.477 16.592 12.903 1.00 . B B . 45 ASP HB3 1 1 9 98397 2 1 45 ASP N N -0.984 18.116 11.364 1.00 . B B . 45 ASP N 1 1 9 98398 2 1 45 ASP O O 0.624 16.566 13.059 1.00 . B B . 45 ASP O 1 1 9 98399 2 1 45 ASP OD1 O -2.466 18.477 15.575 1.00 . B B . 45 ASP OD1 1 1 9 98400 2 1 45 ASP OD2 O -2.541 16.297 15.398 1.00 . B B . 45 ASP OD2 1 1 9 98401 2 1 46 THR C C 1.748 17.465 16.534 1.00 . B B . 46 THR C 1 1 9 98402 2 1 46 THR CA C 1.975 18.027 15.115 1.00 . B B . 46 THR CA 1 1 9 98403 2 1 46 THR CB C 2.886 19.312 15.163 1.00 . B B . 46 THR CB 1 1 9 98404 2 1 46 THR CG2 C 3.373 19.720 13.754 1.00 . B B . 46 THR CG2 1 1 9 98405 2 1 46 THR H H 0.186 19.116 14.820 1.00 . B B . 46 THR H 1 1 9 98406 2 1 46 THR HA H 2.487 17.273 14.516 1.00 . B B . 46 THR HA 1 1 9 98407 2 1 46 THR HB H 3.758 19.095 15.773 1.00 . B B . 46 THR HB 1 1 9 98408 2 1 46 THR HG1 H 1.514 20.083 16.376 1.00 . B B . 46 THR HG1 1 1 9 98409 2 1 46 THR HG21 H 3.938 18.909 13.311 1.00 . B B . 46 THR HG21 1 1 9 98410 2 1 46 THR HG22 H 4.009 20.595 13.824 1.00 . B B . 46 THR HG22 1 1 9 98411 2 1 46 THR HG23 H 2.524 19.950 13.123 1.00 . B B . 46 THR HG23 1 1 9 98412 2 1 46 THR N N 0.690 18.348 14.480 1.00 . B B . 46 THR N 1 1 9 98413 2 1 46 THR O O 1.462 18.215 17.471 1.00 . B B . 46 THR O 1 1 9 98414 2 1 46 THR OG1 O 2.180 20.418 15.766 1.00 . B B . 46 THR OG1 1 1 9 98415 2 1 47 ALA C C 3.032 14.669 18.265 1.00 . B B . 47 ALA C 1 1 9 98416 2 1 47 ALA CA C 1.726 15.408 17.940 1.00 . B B . 47 ALA CA 1 1 9 98417 2 1 47 ALA CB C 0.548 14.420 17.836 1.00 . B B . 47 ALA CB 1 1 9 98418 2 1 47 ALA H H 2.090 15.612 15.862 1.00 . B B . 47 ALA H 1 1 9 98419 2 1 47 ALA HA H 1.508 16.122 18.737 1.00 . B B . 47 ALA HA 1 1 9 98420 2 1 47 ALA HB1 H 0.429 13.890 18.771 1.00 . B B . 47 ALA HB1 1 1 9 98421 2 1 47 ALA HB2 H 0.733 13.705 17.041 1.00 . B B . 47 ALA HB2 1 1 9 98422 2 1 47 ALA HB3 H -0.363 14.964 17.616 1.00 . B B . 47 ALA HB3 1 1 9 98423 2 1 47 ALA N N 1.878 16.135 16.665 1.00 . B B . 47 ALA N 1 1 9 98424 2 1 47 ALA O O 3.698 14.171 17.361 1.00 . B B . 47 ALA O 1 1 9 98425 2 1 48 SER C C 4.352 13.340 21.439 1.00 . B B . 48 SER C 1 1 9 98426 2 1 48 SER CA C 4.593 13.894 20.024 1.00 . B B . 48 SER CA 1 1 9 98427 2 1 48 SER CB C 5.856 14.786 19.979 1.00 . B B . 48 SER CB 1 1 9 98428 2 1 48 SER H H 2.894 15.151 20.204 1.00 . B B . 48 SER H 1 1 9 98429 2 1 48 SER HA H 4.741 13.043 19.359 1.00 . B B . 48 SER HA 1 1 9 98430 2 1 48 SER HB2 H 6.703 14.243 20.379 1.00 . B B . 48 SER HB2 1 1 9 98431 2 1 48 SER HB3 H 6.066 15.063 18.953 1.00 . B B . 48 SER HB3 1 1 9 98432 2 1 48 SER HG H 4.791 16.313 20.595 1.00 . B B . 48 SER HG 1 1 9 98433 2 1 48 SER N N 3.420 14.649 19.548 1.00 . B B . 48 SER N 1 1 9 98434 2 1 48 SER O O 3.380 13.727 22.105 1.00 . B B . 48 SER O 1 1 9 98435 2 1 48 SER OG O 5.679 15.971 20.739 1.00 . B B . 48 SER OG 1 1 9 98436 2 1 49 SER C C 6.636 11.473 23.698 1.00 . B B . 49 SER C 1 1 9 98437 2 1 49 SER CA C 5.222 11.902 23.265 1.00 . B B . 49 SER CA 1 1 9 98438 2 1 49 SER CB C 4.239 10.710 23.370 1.00 . B B . 49 SER CB 1 1 9 98439 2 1 49 SER H H 5.932 12.104 21.274 1.00 . B B . 49 SER H 1 1 9 98440 2 1 49 SER HA H 4.883 12.697 23.930 1.00 . B B . 49 SER HA 1 1 9 98441 2 1 49 SER HB2 H 4.209 10.347 24.390 1.00 . B B . 49 SER HB2 1 1 9 98442 2 1 49 SER HB3 H 3.249 11.038 23.083 1.00 . B B . 49 SER HB3 1 1 9 98443 2 1 49 SER HG H 4.309 9.803 21.623 1.00 . B B . 49 SER HG 1 1 9 98444 2 1 49 SER N N 5.243 12.436 21.891 1.00 . B B . 49 SER N 1 1 9 98445 2 1 49 SER O O 7.389 10.895 22.901 1.00 . B B . 49 SER O 1 1 9 98446 2 1 49 SER OG O 4.621 9.635 22.523 1.00 . B B . 49 SER OG 1 1 9 98447 2 1 50 GLN C C 8.066 9.898 26.098 1.00 . B B . 50 GLN C 1 1 9 98448 2 1 50 GLN CA C 8.251 11.330 25.571 1.00 . B B . 50 GLN CA 1 1 9 98449 2 1 50 GLN CB C 8.699 12.308 26.700 1.00 . B B . 50 GLN CB 1 1 9 98450 2 1 50 GLN CD C 10.622 13.036 28.275 1.00 . B B . 50 GLN CD 1 1 9 98451 2 1 50 GLN CG C 10.041 11.934 27.381 1.00 . B B . 50 GLN CG 1 1 9 98452 2 1 50 GLN H H 6.385 12.330 25.496 1.00 . B B . 50 GLN H 1 1 9 98453 2 1 50 GLN HA H 9.019 11.325 24.795 1.00 . B B . 50 GLN HA 1 1 9 98454 2 1 50 GLN HB2 H 8.802 13.298 26.270 1.00 . B B . 50 GLN HB2 1 1 9 98455 2 1 50 GLN HB3 H 7.927 12.346 27.462 1.00 . B B . 50 GLN HB3 1 1 9 98456 2 1 50 GLN HE21 H 12.471 12.416 27.888 1.00 . B B . 50 GLN HE21 1 1 9 98457 2 1 50 GLN HE22 H 12.339 13.773 28.950 1.00 . B B . 50 GLN HE22 1 1 9 98458 2 1 50 GLN HG2 H 9.891 11.051 27.991 1.00 . B B . 50 GLN HG2 1 1 9 98459 2 1 50 GLN HG3 H 10.766 11.703 26.606 1.00 . B B . 50 GLN HG3 1 1 9 98460 2 1 50 GLN N N 6.993 11.783 24.958 1.00 . B B . 50 GLN N 1 1 9 98461 2 1 50 GLN NE2 N 11.944 13.081 28.381 1.00 . B B . 50 GLN NE2 1 1 9 98462 2 1 50 GLN O O 7.432 9.683 27.135 1.00 . B B . 50 GLN O 1 1 9 98463 2 1 50 GLN OE1 O 9.899 13.843 28.856 1.00 . B B . 50 GLN OE1 1 1 9 98464 2 1 51 LEU C C 9.534 7.191 26.805 1.00 . B B . 51 LEU C 1 1 9 98465 2 1 51 LEU CA C 8.516 7.493 25.692 1.00 . B B . 51 LEU CA 1 1 9 98466 2 1 51 LEU CB C 8.810 6.624 24.445 1.00 . B B . 51 LEU CB 1 1 9 98467 2 1 51 LEU CD1 C 8.373 6.034 22.002 1.00 . B B . 51 LEU CD1 1 1 9 98468 2 1 51 LEU CD2 C 6.431 6.726 23.473 1.00 . B B . 51 LEU CD2 1 1 9 98469 2 1 51 LEU CG C 7.932 6.910 23.184 1.00 . B B . 51 LEU CG 1 1 9 98470 2 1 51 LEU H H 8.999 9.178 24.484 1.00 . B B . 51 LEU H 1 1 9 98471 2 1 51 LEU HA H 7.517 7.271 26.056 1.00 . B B . 51 LEU HA 1 1 9 98472 2 1 51 LEU HB2 H 9.853 6.769 24.169 1.00 . B B . 51 LEU HB2 1 1 9 98473 2 1 51 LEU HB3 H 8.680 5.581 24.720 1.00 . B B . 51 LEU HB3 1 1 9 98474 2 1 51 LEU HD11 H 8.358 4.988 22.286 1.00 . B B . 51 LEU HD11 1 1 9 98475 2 1 51 LEU HD12 H 9.377 6.306 21.709 1.00 . B B . 51 LEU HD12 1 1 9 98476 2 1 51 LEU HD13 H 7.708 6.187 21.161 1.00 . B B . 51 LEU HD13 1 1 9 98477 2 1 51 LEU HD21 H 6.104 7.460 24.184 1.00 . B B . 51 LEU HD21 1 1 9 98478 2 1 51 LEU HD22 H 6.246 5.737 23.874 1.00 . B B . 51 LEU HD22 1 1 9 98479 2 1 51 LEU HD23 H 5.864 6.849 22.557 1.00 . B B . 51 LEU HD23 1 1 9 98480 2 1 51 LEU HG H 8.080 7.942 22.885 1.00 . B B . 51 LEU HG 1 1 9 98481 2 1 51 LEU N N 8.573 8.924 25.330 1.00 . B B . 51 LEU N 1 1 9 98482 2 1 51 LEU O O 9.287 6.369 27.696 1.00 . B B . 51 LEU O 1 1 9 98483 2 1 52 ALA C C 12.705 9.021 27.462 1.00 . B B . 52 ALA C 1 1 9 98484 2 1 52 ALA CA C 11.771 7.832 27.688 1.00 . B B . 52 ALA CA 1 1 9 98485 2 1 52 ALA CB C 12.554 6.502 27.587 1.00 . B B . 52 ALA CB 1 1 9 98486 2 1 52 ALA H H 10.784 8.482 25.938 1.00 . B B . 52 ALA H 1 1 9 98487 2 1 52 ALA HA H 11.346 7.914 28.684 1.00 . B B . 52 ALA HA 1 1 9 98488 2 1 52 ALA HB1 H 12.754 6.266 26.549 1.00 . B B . 52 ALA HB1 1 1 9 98489 2 1 52 ALA HB2 H 11.980 5.718 28.034 1.00 . B B . 52 ALA HB2 1 1 9 98490 2 1 52 ALA HB3 H 13.496 6.590 28.118 1.00 . B B . 52 ALA HB3 1 1 9 98491 2 1 52 ALA N N 10.675 7.885 26.711 1.00 . B B . 52 ALA N 1 1 9 98492 2 1 52 ALA O O 12.434 9.902 26.629 1.00 . B B . 52 ALA O 1 1 9 98493 2 1 53 ASP C C 15.574 9.917 26.738 1.00 . B B . 53 ASP C 1 1 9 98494 2 1 53 ASP CA C 14.858 10.059 28.087 1.00 . B B . 53 ASP CA 1 1 9 98495 2 1 53 ASP CB C 15.875 9.998 29.256 1.00 . B B . 53 ASP CB 1 1 9 98496 2 1 53 ASP CG C 15.285 10.521 30.574 1.00 . B B . 53 ASP CG 1 1 9 98497 2 1 53 ASP H H 13.939 8.287 28.854 1.00 . B B . 53 ASP H 1 1 9 98498 2 1 53 ASP HA H 14.356 11.028 28.116 1.00 . B B . 53 ASP HA 1 1 9 98499 2 1 53 ASP HB2 H 16.197 8.973 29.396 1.00 . B B . 53 ASP HB2 1 1 9 98500 2 1 53 ASP HB3 H 16.748 10.601 29.006 1.00 . B B . 53 ASP HB3 1 1 9 98501 2 1 53 ASP N N 13.814 9.023 28.211 1.00 . B B . 53 ASP N 1 1 9 98502 2 1 53 ASP O O 15.988 8.813 26.379 1.00 . B B . 53 ASP O 1 1 9 98503 2 1 53 ASP OD1 O 15.445 11.723 30.867 1.00 . B B . 53 ASP OD1 1 1 9 98504 2 1 53 ASP OD2 O 14.650 9.741 31.311 1.00 . B B . 53 ASP OD2 1 1 9 98505 2 1 54 ASP C C 15.306 10.380 23.562 1.00 . B B . 54 ASP C 1 1 9 98506 2 1 54 ASP CA C 16.191 11.123 24.602 1.00 . B B . 54 ASP CA 1 1 9 98507 2 1 54 ASP CB C 17.661 10.595 24.503 1.00 . B B . 54 ASP CB 1 1 9 98508 2 1 54 ASP CG C 18.670 11.352 25.395 1.00 . B B . 54 ASP CG 1 1 9 98509 2 1 54 ASP H H 15.336 11.879 26.400 1.00 . B B . 54 ASP H 1 1 9 98510 2 1 54 ASP HA H 16.190 12.174 24.340 1.00 . B B . 54 ASP HA 1 1 9 98511 2 1 54 ASP HB2 H 17.671 9.547 24.783 1.00 . B B . 54 ASP HB2 1 1 9 98512 2 1 54 ASP HB3 H 17.995 10.669 23.468 1.00 . B B . 54 ASP HB3 1 1 9 98513 2 1 54 ASP N N 15.650 11.042 25.990 1.00 . B B . 54 ASP N 1 1 9 98514 2 1 54 ASP O O 15.555 10.487 22.362 1.00 . B B . 54 ASP O 1 1 9 98515 2 1 54 ASP OD1 O 18.933 10.898 26.538 1.00 . B B . 54 ASP OD1 1 1 9 98516 2 1 54 ASP OD2 O 19.221 12.383 24.955 1.00 . B B . 54 ASP OD2 1 1 9 98517 2 1 55 VAL C C 12.032 9.551 22.984 1.00 . B B . 55 VAL C 1 1 9 98518 2 1 55 VAL CA C 13.380 8.849 23.146 1.00 . B B . 55 VAL CA 1 1 9 98519 2 1 55 VAL CB C 13.139 7.409 23.730 1.00 . B B . 55 VAL CB 1 1 9 98520 2 1 55 VAL CG1 C 12.222 6.578 22.791 1.00 . B B . 55 VAL CG1 1 1 9 98521 2 1 55 VAL CG2 C 14.483 6.690 23.987 1.00 . B B . 55 VAL CG2 1 1 9 98522 2 1 55 VAL H H 14.031 9.714 24.961 1.00 . B B . 55 VAL H 1 1 9 98523 2 1 55 VAL HA H 13.856 8.744 22.166 1.00 . B B . 55 VAL HA 1 1 9 98524 2 1 55 VAL HB H 12.627 7.513 24.689 1.00 . B B . 55 VAL HB 1 1 9 98525 2 1 55 VAL HG11 H 11.899 5.680 23.291 1.00 . B B . 55 VAL HG11 1 1 9 98526 2 1 55 VAL HG12 H 12.760 6.311 21.890 1.00 . B B . 55 VAL HG12 1 1 9 98527 2 1 55 VAL HG13 H 11.348 7.161 22.519 1.00 . B B . 55 VAL HG13 1 1 9 98528 2 1 55 VAL HG21 H 15.014 6.561 23.051 1.00 . B B . 55 VAL HG21 1 1 9 98529 2 1 55 VAL HG22 H 14.305 5.719 24.434 1.00 . B B . 55 VAL HG22 1 1 9 98530 2 1 55 VAL HG23 H 15.090 7.284 24.660 1.00 . B B . 55 VAL HG23 1 1 9 98531 2 1 55 VAL N N 14.251 9.667 24.015 1.00 . B B . 55 VAL N 1 1 9 98532 2 1 55 VAL O O 11.280 9.712 23.961 1.00 . B B . 55 VAL O 1 1 9 98533 2 1 56 TYR C C 9.822 10.007 20.213 1.00 . B B . 56 TYR C 1 1 9 98534 2 1 56 TYR CA C 10.490 10.662 21.413 1.00 . B B . 56 TYR CA 1 1 9 98535 2 1 56 TYR CB C 10.768 12.160 21.111 1.00 . B B . 56 TYR CB 1 1 9 98536 2 1 56 TYR CD1 C 12.464 13.085 22.787 1.00 . B B . 56 TYR CD1 1 1 9 98537 2 1 56 TYR CD2 C 10.142 13.554 23.130 1.00 . B B . 56 TYR CD2 1 1 9 98538 2 1 56 TYR CE1 C 12.772 13.767 23.942 1.00 . B B . 56 TYR CE1 1 1 9 98539 2 1 56 TYR CE2 C 10.452 14.243 24.273 1.00 . B B . 56 TYR CE2 1 1 9 98540 2 1 56 TYR CG C 11.137 12.960 22.357 1.00 . B B . 56 TYR CG 1 1 9 98541 2 1 56 TYR CZ C 11.763 14.345 24.674 1.00 . B B . 56 TYR CZ 1 1 9 98542 2 1 56 TYR H H 12.370 9.785 21.028 1.00 . B B . 56 TYR H 1 1 9 98543 2 1 56 TYR HA H 9.816 10.587 22.269 1.00 . B B . 56 TYR HA 1 1 9 98544 2 1 56 TYR HB2 H 11.585 12.238 20.402 1.00 . B B . 56 TYR HB2 1 1 9 98545 2 1 56 TYR HB3 H 9.882 12.613 20.670 1.00 . B B . 56 TYR HB3 1 1 9 98546 2 1 56 TYR HD1 H 13.255 12.633 22.205 1.00 . B B . 56 TYR HD1 1 1 9 98547 2 1 56 TYR HD2 H 9.108 13.475 22.816 1.00 . B B . 56 TYR HD2 1 1 9 98548 2 1 56 TYR HE1 H 13.802 13.857 24.265 1.00 . B B . 56 TYR HE1 1 1 9 98549 2 1 56 TYR HE2 H 9.665 14.706 24.854 1.00 . B B . 56 TYR HE2 1 1 9 98550 2 1 56 TYR HH H 11.481 14.700 26.536 1.00 . B B . 56 TYR HH 1 1 9 98551 2 1 56 TYR N N 11.733 9.964 21.750 1.00 . B B . 56 TYR N 1 1 9 98552 2 1 56 TYR O O 10.495 9.566 19.283 1.00 . B B . 56 TYR O 1 1 9 98553 2 1 56 TYR OH O 12.061 15.008 25.831 1.00 . B B . 56 TYR OH 1 1 9 98554 2 1 57 GLU C C 7.145 10.782 18.414 1.00 . B B . 57 GLU C 1 1 9 98555 2 1 57 GLU CA C 7.670 9.535 19.140 1.00 . B B . 57 GLU CA 1 1 9 98556 2 1 57 GLU CB C 6.489 8.688 19.667 1.00 . B B . 57 GLU CB 1 1 9 98557 2 1 57 GLU CD C 4.158 7.760 19.125 1.00 . B B . 57 GLU CD 1 1 9 98558 2 1 57 GLU CG C 5.480 8.285 18.572 1.00 . B B . 57 GLU CG 1 1 9 98559 2 1 57 GLU H H 8.048 10.264 21.070 1.00 . B B . 57 GLU H 1 1 9 98560 2 1 57 GLU HA H 8.269 8.932 18.459 1.00 . B B . 57 GLU HA 1 1 9 98561 2 1 57 GLU HB2 H 6.883 7.784 20.121 1.00 . B B . 57 GLU HB2 1 1 9 98562 2 1 57 GLU HB3 H 5.962 9.256 20.432 1.00 . B B . 57 GLU HB3 1 1 9 98563 2 1 57 GLU HG2 H 5.262 9.156 17.959 1.00 . B B . 57 GLU HG2 1 1 9 98564 2 1 57 GLU HG3 H 5.937 7.525 17.944 1.00 . B B . 57 GLU HG3 1 1 9 98565 2 1 57 GLU N N 8.497 9.973 20.251 1.00 . B B . 57 GLU N 1 1 9 98566 2 1 57 GLU O O 6.439 11.592 19.010 1.00 . B B . 57 GLU O 1 1 9 98567 2 1 57 GLU OE1 O 3.566 8.412 20.019 1.00 . B B . 57 GLU OE1 1 1 9 98568 2 1 57 GLU OE2 O 3.663 6.740 18.629 1.00 . B B . 57 GLU OE2 1 1 9 98569 2 1 58 VAL C C 5.836 11.423 15.471 1.00 . B B . 58 VAL C 1 1 9 98570 2 1 58 VAL CA C 7.032 11.987 16.255 1.00 . B B . 58 VAL CA 1 1 9 98571 2 1 58 VAL CB C 8.170 12.479 15.270 1.00 . B B . 58 VAL CB 1 1 9 98572 2 1 58 VAL CG1 C 7.624 13.423 14.170 1.00 . B B . 58 VAL CG1 1 1 9 98573 2 1 58 VAL CG2 C 9.325 13.149 16.066 1.00 . B B . 58 VAL CG2 1 1 9 98574 2 1 58 VAL H H 8.225 10.339 16.806 1.00 . B B . 58 VAL H 1 1 9 98575 2 1 58 VAL HA H 6.697 12.834 16.852 1.00 . B B . 58 VAL HA 1 1 9 98576 2 1 58 VAL HB H 8.583 11.603 14.772 1.00 . B B . 58 VAL HB 1 1 9 98577 2 1 58 VAL HG11 H 8.431 13.744 13.523 1.00 . B B . 58 VAL HG11 1 1 9 98578 2 1 58 VAL HG12 H 7.167 14.290 14.626 1.00 . B B . 58 VAL HG12 1 1 9 98579 2 1 58 VAL HG13 H 6.881 12.901 13.578 1.00 . B B . 58 VAL HG13 1 1 9 98580 2 1 58 VAL HG21 H 8.955 14.030 16.580 1.00 . B B . 58 VAL HG21 1 1 9 98581 2 1 58 VAL HG22 H 10.119 13.439 15.390 1.00 . B B . 58 VAL HG22 1 1 9 98582 2 1 58 VAL HG23 H 9.719 12.451 16.796 1.00 . B B . 58 VAL HG23 1 1 9 98583 2 1 58 VAL N N 7.548 10.947 17.153 1.00 . B B . 58 VAL N 1 1 9 98584 2 1 58 VAL O O 5.978 10.448 14.736 1.00 . B B . 58 VAL O 1 1 9 98585 2 1 59 VAL C C 3.010 12.856 14.072 1.00 . B B . 59 VAL C 1 1 9 98586 2 1 59 VAL CA C 3.422 11.676 14.957 1.00 . B B . 59 VAL CA 1 1 9 98587 2 1 59 VAL CB C 2.238 11.336 15.947 1.00 . B B . 59 VAL CB 1 1 9 98588 2 1 59 VAL CG1 C 0.982 10.845 15.173 1.00 . B B . 59 VAL CG1 1 1 9 98589 2 1 59 VAL CG2 C 2.683 10.327 17.035 1.00 . B B . 59 VAL CG2 1 1 9 98590 2 1 59 VAL H H 4.620 12.759 16.313 1.00 . B B . 59 VAL H 1 1 9 98591 2 1 59 VAL HA H 3.609 10.802 14.329 1.00 . B B . 59 VAL HA 1 1 9 98592 2 1 59 VAL HB H 1.958 12.260 16.458 1.00 . B B . 59 VAL HB 1 1 9 98593 2 1 59 VAL HG11 H 0.590 11.648 14.562 1.00 . B B . 59 VAL HG11 1 1 9 98594 2 1 59 VAL HG12 H 0.219 10.526 15.870 1.00 . B B . 59 VAL HG12 1 1 9 98595 2 1 59 VAL HG13 H 1.250 10.013 14.532 1.00 . B B . 59 VAL HG13 1 1 9 98596 2 1 59 VAL HG21 H 3.174 9.480 16.573 1.00 . B B . 59 VAL HG21 1 1 9 98597 2 1 59 VAL HG22 H 1.821 9.975 17.591 1.00 . B B . 59 VAL HG22 1 1 9 98598 2 1 59 VAL HG23 H 3.372 10.801 17.723 1.00 . B B . 59 VAL HG23 1 1 9 98599 2 1 59 VAL N N 4.658 12.032 15.665 1.00 . B B . 59 VAL N 1 1 9 98600 2 1 59 VAL O O 2.666 13.932 14.587 1.00 . B B . 59 VAL O 1 1 9 98601 2 1 60 LEU C C 1.309 13.197 11.177 1.00 . B B . 60 LEU C 1 1 9 98602 2 1 60 LEU CA C 2.633 13.680 11.795 1.00 . B B . 60 LEU CA 1 1 9 98603 2 1 60 LEU CB C 3.737 13.948 10.712 1.00 . B B . 60 LEU CB 1 1 9 98604 2 1 60 LEU CD1 C 2.536 15.832 9.374 1.00 . B B . 60 LEU CD1 1 1 9 98605 2 1 60 LEU CD2 C 4.146 16.429 11.272 1.00 . B B . 60 LEU CD2 1 1 9 98606 2 1 60 LEU CG C 3.817 15.416 10.142 1.00 . B B . 60 LEU CG 1 1 9 98607 2 1 60 LEU H H 3.430 11.821 12.411 1.00 . B B . 60 LEU H 1 1 9 98608 2 1 60 LEU HA H 2.444 14.607 12.339 1.00 . B B . 60 LEU HA 1 1 9 98609 2 1 60 LEU HB2 H 4.702 13.709 11.152 1.00 . B B . 60 LEU HB2 1 1 9 98610 2 1 60 LEU HB3 H 3.582 13.267 9.881 1.00 . B B . 60 LEU HB3 1 1 9 98611 2 1 60 LEU HD11 H 2.655 16.833 8.976 1.00 . B B . 60 LEU HD11 1 1 9 98612 2 1 60 LEU HD12 H 1.680 15.812 10.038 1.00 . B B . 60 LEU HD12 1 1 9 98613 2 1 60 LEU HD13 H 2.366 15.145 8.556 1.00 . B B . 60 LEU HD13 1 1 9 98614 2 1 60 LEU HD21 H 3.359 16.427 12.017 1.00 . B B . 60 LEU HD21 1 1 9 98615 2 1 60 LEU HD22 H 4.237 17.426 10.856 1.00 . B B . 60 LEU HD22 1 1 9 98616 2 1 60 LEU HD23 H 5.084 16.160 11.742 1.00 . B B . 60 LEU HD23 1 1 9 98617 2 1 60 LEU HG H 4.635 15.457 9.429 1.00 . B B . 60 LEU HG 1 1 9 98618 2 1 60 LEU N N 3.076 12.669 12.753 1.00 . B B . 60 LEU N 1 1 9 98619 2 1 60 LEU O O 1.285 12.217 10.413 1.00 . B B . 60 LEU O 1 1 9 98620 2 1 61 ARG C C -1.298 14.402 9.727 1.00 . B B . 61 ARG C 1 1 9 98621 2 1 61 ARG CA C -1.120 13.602 11.020 1.00 . B B . 61 ARG CA 1 1 9 98622 2 1 61 ARG CB C -2.205 14.017 12.048 1.00 . B B . 61 ARG CB 1 1 9 98623 2 1 61 ARG CD C -4.685 14.650 12.385 1.00 . B B . 61 ARG CD 1 1 9 98624 2 1 61 ARG CG C -3.671 13.818 11.575 1.00 . B B . 61 ARG CG 1 1 9 98625 2 1 61 ARG CZ C -5.377 13.821 14.654 1.00 . B B . 61 ARG CZ 1 1 9 98626 2 1 61 ARG H H 0.311 14.578 12.225 1.00 . B B . 61 ARG H 1 1 9 98627 2 1 61 ARG HA H -1.209 12.538 10.809 1.00 . B B . 61 ARG HA 1 1 9 98628 2 1 61 ARG HB2 H -2.063 13.437 12.954 1.00 . B B . 61 ARG HB2 1 1 9 98629 2 1 61 ARG HB3 H -2.062 15.061 12.289 1.00 . B B . 61 ARG HB3 1 1 9 98630 2 1 61 ARG HD2 H -4.541 15.697 12.145 1.00 . B B . 61 ARG HD2 1 1 9 98631 2 1 61 ARG HD3 H -5.689 14.360 12.088 1.00 . B B . 61 ARG HD3 1 1 9 98632 2 1 61 ARG HE H -3.745 14.907 14.248 1.00 . B B . 61 ARG HE 1 1 9 98633 2 1 61 ARG HG2 H -3.747 14.106 10.532 1.00 . B B . 61 ARG HG2 1 1 9 98634 2 1 61 ARG HG3 H -3.929 12.766 11.666 1.00 . B B . 61 ARG HG3 1 1 9 98635 2 1 61 ARG HH11 H -6.667 13.219 13.195 1.00 . B B . 61 ARG HH11 1 1 9 98636 2 1 61 ARG HH12 H -7.067 12.709 14.804 1.00 . B B . 61 ARG HH12 1 1 9 98637 2 1 61 ARG HH21 H -4.322 14.265 16.323 1.00 . B B . 61 ARG HH21 1 1 9 98638 2 1 61 ARG HH22 H -5.744 13.299 16.573 1.00 . B B . 61 ARG HH22 1 1 9 98639 2 1 61 ARG N N 0.215 13.867 11.558 1.00 . B B . 61 ARG N 1 1 9 98640 2 1 61 ARG NE N -4.539 14.489 13.841 1.00 . B B . 61 ARG NE 1 1 9 98641 2 1 61 ARG NH1 N -6.459 13.205 14.177 1.00 . B B . 61 ARG NH1 1 1 9 98642 2 1 61 ARG NH2 N -5.124 13.790 15.951 1.00 . B B . 61 ARG NH2 1 1 9 98643 2 1 61 ARG O O -1.313 15.635 9.753 1.00 . B B . 61 ARG O 1 1 9 98644 2 1 62 VAL C C -3.083 13.995 6.901 1.00 . B B . 62 VAL C 1 1 9 98645 2 1 62 VAL CA C -1.633 14.294 7.288 1.00 . B B . 62 VAL CA 1 1 9 98646 2 1 62 VAL CB C -0.640 13.731 6.201 1.00 . B B . 62 VAL CB 1 1 9 98647 2 1 62 VAL CG1 C -0.815 14.459 4.835 1.00 . B B . 62 VAL CG1 1 1 9 98648 2 1 62 VAL CG2 C 0.822 13.783 6.707 1.00 . B B . 62 VAL CG2 1 1 9 98649 2 1 62 VAL H H -1.287 12.722 8.651 1.00 . B B . 62 VAL H 1 1 9 98650 2 1 62 VAL HA H -1.493 15.376 7.356 1.00 . B B . 62 VAL HA 1 1 9 98651 2 1 62 VAL HB H -0.887 12.680 6.042 1.00 . B B . 62 VAL HB 1 1 9 98652 2 1 62 VAL HG11 H -1.722 14.113 4.358 1.00 . B B . 62 VAL HG11 1 1 9 98653 2 1 62 VAL HG12 H 0.024 14.249 4.187 1.00 . B B . 62 VAL HG12 1 1 9 98654 2 1 62 VAL HG13 H -0.894 15.512 4.976 1.00 . B B . 62 VAL HG13 1 1 9 98655 2 1 62 VAL HG21 H 1.105 14.799 6.909 1.00 . B B . 62 VAL HG21 1 1 9 98656 2 1 62 VAL HG22 H 1.488 13.366 5.964 1.00 . B B . 62 VAL HG22 1 1 9 98657 2 1 62 VAL HG23 H 0.905 13.210 7.622 1.00 . B B . 62 VAL HG23 1 1 9 98658 2 1 62 VAL N N -1.385 13.693 8.600 1.00 . B B . 62 VAL N 1 1 9 98659 2 1 62 VAL O O -3.420 12.859 6.538 1.00 . B B . 62 VAL O 1 1 9 98660 2 1 63 THR C C -5.566 15.569 5.317 1.00 . B B . 63 THR C 1 1 9 98661 2 1 63 THR CA C -5.353 14.902 6.674 1.00 . B B . 63 THR CA 1 1 9 98662 2 1 63 THR CB C -6.272 15.587 7.735 1.00 . B B . 63 THR CB 1 1 9 98663 2 1 63 THR CG2 C -7.758 15.256 7.476 1.00 . B B . 63 THR CG2 1 1 9 98664 2 1 63 THR H H -3.621 15.854 7.396 1.00 . B B . 63 THR H 1 1 9 98665 2 1 63 THR HA H -5.625 13.845 6.613 1.00 . B B . 63 THR HA 1 1 9 98666 2 1 63 THR HB H -6.139 16.664 7.678 1.00 . B B . 63 THR HB 1 1 9 98667 2 1 63 THR HG1 H -6.665 14.791 9.503 1.00 . B B . 63 THR HG1 1 1 9 98668 2 1 63 THR HG21 H -8.359 15.643 8.276 1.00 . B B . 63 THR HG21 1 1 9 98669 2 1 63 THR HG22 H -7.892 14.183 7.419 1.00 . B B . 63 THR HG22 1 1 9 98670 2 1 63 THR HG23 H -8.078 15.705 6.541 1.00 . B B . 63 THR HG23 1 1 9 98671 2 1 63 THR N N -3.944 15.004 7.039 1.00 . B B . 63 THR N 1 1 9 98672 2 1 63 THR O O -5.119 16.692 5.100 1.00 . B B . 63 THR O 1 1 9 98673 2 1 63 THR OG1 O -5.899 15.162 9.056 1.00 . B B . 63 THR OG1 1 1 9 98674 2 1 64 VAL C C -8.123 15.484 2.963 1.00 . B B . 64 VAL C 1 1 9 98675 2 1 64 VAL CA C -6.597 15.424 3.093 1.00 . B B . 64 VAL CA 1 1 9 98676 2 1 64 VAL CB C -5.980 14.612 1.893 1.00 . B B . 64 VAL CB 1 1 9 98677 2 1 64 VAL CG1 C -6.405 15.241 0.535 1.00 . B B . 64 VAL CG1 1 1 9 98678 2 1 64 VAL CG2 C -4.433 14.534 2.011 1.00 . B B . 64 VAL CG2 1 1 9 98679 2 1 64 VAL H H -6.542 13.977 4.632 1.00 . B B . 64 VAL H 1 1 9 98680 2 1 64 VAL HA H -6.206 16.444 3.033 1.00 . B B . 64 VAL HA 1 1 9 98681 2 1 64 VAL HB H -6.372 13.596 1.931 1.00 . B B . 64 VAL HB 1 1 9 98682 2 1 64 VAL HG11 H -7.483 15.188 0.426 1.00 . B B . 64 VAL HG11 1 1 9 98683 2 1 64 VAL HG12 H -5.946 14.710 -0.277 1.00 . B B . 64 VAL HG12 1 1 9 98684 2 1 64 VAL HG13 H -6.096 16.279 0.498 1.00 . B B . 64 VAL HG13 1 1 9 98685 2 1 64 VAL HG21 H -4.155 14.170 2.996 1.00 . B B . 64 VAL HG21 1 1 9 98686 2 1 64 VAL HG22 H -4.004 15.494 1.857 1.00 . B B . 64 VAL HG22 1 1 9 98687 2 1 64 VAL HG23 H -4.039 13.870 1.272 1.00 . B B . 64 VAL HG23 1 1 9 98688 2 1 64 VAL N N -6.245 14.876 4.405 1.00 . B B . 64 VAL N 1 1 9 98689 2 1 64 VAL O O -8.807 14.451 2.980 1.00 . B B . 64 VAL O 1 1 9 98690 2 1 65 THR C C -10.330 17.097 1.146 1.00 . B B . 65 THR C 1 1 9 98691 2 1 65 THR CA C -10.054 16.994 2.653 1.00 . B B . 65 THR CA 1 1 9 98692 2 1 65 THR CB C -10.446 18.333 3.363 1.00 . B B . 65 THR CB 1 1 9 98693 2 1 65 THR CG2 C -11.936 18.704 3.169 1.00 . B B . 65 THR CG2 1 1 9 98694 2 1 65 THR H H -8.007 17.463 2.859 1.00 . B B . 65 THR H 1 1 9 98695 2 1 65 THR HA H -10.641 16.182 3.085 1.00 . B B . 65 THR HA 1 1 9 98696 2 1 65 THR HB H -9.836 19.131 2.949 1.00 . B B . 65 THR HB 1 1 9 98697 2 1 65 THR HG1 H -10.118 17.307 5.029 1.00 . B B . 65 THR HG1 1 1 9 98698 2 1 65 THR HG21 H -12.564 17.931 3.592 1.00 . B B . 65 THR HG21 1 1 9 98699 2 1 65 THR HG22 H -12.155 18.801 2.112 1.00 . B B . 65 THR HG22 1 1 9 98700 2 1 65 THR HG23 H -12.146 19.642 3.661 1.00 . B B . 65 THR HG23 1 1 9 98701 2 1 65 THR N N -8.632 16.710 2.849 1.00 . B B . 65 THR N 1 1 9 98702 2 1 65 THR O O -9.498 17.624 0.404 1.00 . B B . 65 THR O 1 1 9 98703 2 1 65 THR OG1 O -10.151 18.237 4.768 1.00 . B B . 65 THR OG1 1 1 9 98704 2 1 66 ALA C C -13.433 16.898 -0.710 1.00 . B B . 66 ALA C 1 1 9 98705 2 1 66 ALA CA C -11.922 16.695 -0.690 1.00 . B B . 66 ALA CA 1 1 9 98706 2 1 66 ALA CB C -11.514 15.450 -1.484 1.00 . B B . 66 ALA CB 1 1 9 98707 2 1 66 ALA H H -12.061 16.108 1.336 1.00 . B B . 66 ALA H 1 1 9 98708 2 1 66 ALA HA H -11.438 17.566 -1.146 1.00 . B B . 66 ALA HA 1 1 9 98709 2 1 66 ALA HB1 H -10.443 15.310 -1.422 1.00 . B B . 66 ALA HB1 1 1 9 98710 2 1 66 ALA HB2 H -11.799 15.564 -2.521 1.00 . B B . 66 ALA HB2 1 1 9 98711 2 1 66 ALA HB3 H -12.011 14.578 -1.075 1.00 . B B . 66 ALA HB3 1 1 9 98712 2 1 66 ALA N N -11.481 16.584 0.702 1.00 . B B . 66 ALA N 1 1 9 98713 2 1 66 ALA O O -14.184 16.071 -0.174 1.00 . B B . 66 ALA O 1 1 9 98714 2 1 67 SER C C -15.520 19.130 -2.712 1.00 . B B . 67 SER C 1 1 9 98715 2 1 67 SER CA C -15.280 18.375 -1.404 1.00 . B B . 67 SER CA 1 1 9 98716 2 1 67 SER CB C -15.668 19.239 -0.178 1.00 . B B . 67 SER CB 1 1 9 98717 2 1 67 SER H H -13.203 18.623 -1.679 1.00 . B B . 67 SER H 1 1 9 98718 2 1 67 SER HA H -15.877 17.455 -1.408 1.00 . B B . 67 SER HA 1 1 9 98719 2 1 67 SER HB2 H -16.681 19.598 -0.290 1.00 . B B . 67 SER HB2 1 1 9 98720 2 1 67 SER HB3 H -15.605 18.634 0.717 1.00 . B B . 67 SER HB3 1 1 9 98721 2 1 67 SER HG H -14.201 20.425 -0.776 1.00 . B B . 67 SER HG 1 1 9 98722 2 1 67 SER N N -13.868 18.009 -1.305 1.00 . B B . 67 SER N 1 1 9 98723 2 1 67 SER O O -14.831 20.104 -2.994 1.00 . B B . 67 SER O 1 1 9 98724 2 1 67 SER OG O -14.799 20.365 -0.024 1.00 . B B . 67 SER OG 1 1 9 98725 2 1 68 LEU C C -18.218 19.827 -4.830 1.00 . B B . 68 LEU C 1 1 9 98726 2 1 68 LEU CA C -16.800 19.253 -4.831 1.00 . B B . 68 LEU CA 1 1 9 98727 2 1 68 LEU CB C -16.573 18.182 -5.961 1.00 . B B . 68 LEU CB 1 1 9 98728 2 1 68 LEU CD1 C -18.120 16.242 -5.202 1.00 . B B . 68 LEU CD1 1 1 9 98729 2 1 68 LEU CD2 C -16.004 15.754 -6.583 1.00 . B B . 68 LEU CD2 1 1 9 98730 2 1 68 LEU CG C -16.675 16.680 -5.537 1.00 . B B . 68 LEU CG 1 1 9 98731 2 1 68 LEU H H -17.086 17.965 -3.162 1.00 . B B . 68 LEU H 1 1 9 98732 2 1 68 LEU HA H -16.108 20.080 -5.001 1.00 . B B . 68 LEU HA 1 1 9 98733 2 1 68 LEU HB2 H -17.286 18.358 -6.763 1.00 . B B . 68 LEU HB2 1 1 9 98734 2 1 68 LEU HB3 H -15.579 18.345 -6.368 1.00 . B B . 68 LEU HB3 1 1 9 98735 2 1 68 LEU HD11 H -18.505 16.854 -4.396 1.00 . B B . 68 LEU HD11 1 1 9 98736 2 1 68 LEU HD12 H -18.126 15.207 -4.888 1.00 . B B . 68 LEU HD12 1 1 9 98737 2 1 68 LEU HD13 H -18.754 16.355 -6.072 1.00 . B B . 68 LEU HD13 1 1 9 98738 2 1 68 LEU HD21 H -16.509 15.843 -7.537 1.00 . B B . 68 LEU HD21 1 1 9 98739 2 1 68 LEU HD22 H -16.050 14.728 -6.247 1.00 . B B . 68 LEU HD22 1 1 9 98740 2 1 68 LEU HD23 H -14.961 16.033 -6.704 1.00 . B B . 68 LEU HD23 1 1 9 98741 2 1 68 LEU HG H -16.110 16.560 -4.620 1.00 . B B . 68 LEU HG 1 1 9 98742 2 1 68 LEU N N -16.503 18.684 -3.502 1.00 . B B . 68 LEU N 1 1 9 98743 2 1 68 LEU O O -19.148 19.184 -4.341 1.00 . B B . 68 LEU O 1 1 9 98744 2 1 69 GLY C C -19.903 22.307 -3.947 1.00 . B B . 69 GLY C 1 1 9 98745 2 1 69 GLY CA C -19.620 21.772 -5.342 1.00 . B B . 69 GLY CA 1 1 9 98746 2 1 69 GLY H H -17.583 21.457 -5.803 1.00 . B B . 69 GLY H 1 1 9 98747 2 1 69 GLY HA2 H -19.554 22.604 -6.032 1.00 . B B . 69 GLY HA2 1 1 9 98748 2 1 69 GLY HA3 H -20.429 21.121 -5.658 1.00 . B B . 69 GLY HA3 1 1 9 98749 2 1 69 GLY N N -18.363 21.040 -5.380 1.00 . B B . 69 GLY N 1 1 9 98750 2 1 69 GLY O O -19.108 23.087 -3.413 1.00 . B B . 69 GLY O 1 1 9 98751 2 1 70 GLU C C -21.495 21.001 -1.068 1.00 . B B . 70 GLU C 1 1 9 98752 2 1 70 GLU CA C -21.428 22.242 -1.979 1.00 . B B . 70 GLU CA 1 1 9 98753 2 1 70 GLU CB C -22.801 22.978 -2.030 1.00 . B B . 70 GLU CB 1 1 9 98754 2 1 70 GLU CD C -24.124 25.016 -2.882 1.00 . B B . 70 GLU CD 1 1 9 98755 2 1 70 GLU CG C -22.783 24.270 -2.874 1.00 . B B . 70 GLU CG 1 1 9 98756 2 1 70 GLU H H -21.575 21.218 -3.836 1.00 . B B . 70 GLU H 1 1 9 98757 2 1 70 GLU HA H -20.682 22.917 -1.568 1.00 . B B . 70 GLU HA 1 1 9 98758 2 1 70 GLU HB2 H -23.549 22.308 -2.445 1.00 . B B . 70 GLU HB2 1 1 9 98759 2 1 70 GLU HB3 H -23.095 23.239 -1.017 1.00 . B B . 70 GLU HB3 1 1 9 98760 2 1 70 GLU HG2 H -22.021 24.932 -2.475 1.00 . B B . 70 GLU HG2 1 1 9 98761 2 1 70 GLU HG3 H -22.513 24.013 -3.895 1.00 . B B . 70 GLU HG3 1 1 9 98762 2 1 70 GLU N N -21.012 21.854 -3.347 1.00 . B B . 70 GLU N 1 1 9 98763 2 1 70 GLU O O -21.985 21.079 0.064 1.00 . B B . 70 GLU O 1 1 9 98764 2 1 70 GLU OE1 O -24.899 24.874 -3.849 1.00 . B B . 70 GLU OE1 1 1 9 98765 2 1 70 GLU OE2 O -24.411 25.754 -1.916 1.00 . B B . 70 GLU OE2 1 1 9 98766 2 1 71 GLU C C -19.592 17.969 -0.752 1.00 . B B . 71 GLU C 1 1 9 98767 2 1 71 GLU CA C -21.000 18.574 -0.857 1.00 . B B . 71 GLU CA 1 1 9 98768 2 1 71 GLU CB C -21.949 17.590 -1.600 1.00 . B B . 71 GLU CB 1 1 9 98769 2 1 71 GLU CD C -22.287 17.946 -4.113 1.00 . B B . 71 GLU CD 1 1 9 98770 2 1 71 GLU CG C -21.521 17.170 -3.028 1.00 . B B . 71 GLU CG 1 1 9 98771 2 1 71 GLU H H -20.516 19.905 -2.431 1.00 . B B . 71 GLU H 1 1 9 98772 2 1 71 GLU HA H -21.381 18.732 0.151 1.00 . B B . 71 GLU HA 1 1 9 98773 2 1 71 GLU HB2 H -22.068 16.698 -0.997 1.00 . B B . 71 GLU HB2 1 1 9 98774 2 1 71 GLU HB3 H -22.918 18.070 -1.691 1.00 . B B . 71 GLU HB3 1 1 9 98775 2 1 71 GLU HG2 H -20.456 17.352 -3.155 1.00 . B B . 71 GLU HG2 1 1 9 98776 2 1 71 GLU HG3 H -21.703 16.105 -3.154 1.00 . B B . 71 GLU HG3 1 1 9 98777 2 1 71 GLU N N -20.959 19.869 -1.559 1.00 . B B . 71 GLU N 1 1 9 98778 2 1 71 GLU O O -18.693 18.322 -1.530 1.00 . B B . 71 GLU O 1 1 9 98779 2 1 71 GLU OE1 O -23.056 17.339 -4.878 1.00 . B B . 71 GLU OE1 1 1 9 98780 2 1 71 GLU OE2 O -22.127 19.184 -4.199 1.00 . B B . 71 GLU OE2 1 1 9 98781 2 1 72 THR C C -17.996 15.206 -0.618 1.00 . B B . 72 THR C 1 1 9 98782 2 1 72 THR CA C -18.149 16.341 0.416 1.00 . B B . 72 THR CA 1 1 9 98783 2 1 72 THR CB C -18.052 15.746 1.857 1.00 . B B . 72 THR CB 1 1 9 98784 2 1 72 THR CG2 C -16.647 15.161 2.149 1.00 . B B . 72 THR CG2 1 1 9 98785 2 1 72 THR H H -20.168 16.851 0.810 1.00 . B B . 72 THR H 1 1 9 98786 2 1 72 THR HA H -17.338 17.060 0.290 1.00 . B B . 72 THR HA 1 1 9 98787 2 1 72 THR HB H -18.786 14.951 1.953 1.00 . B B . 72 THR HB 1 1 9 98788 2 1 72 THR HG1 H -18.598 16.343 3.661 1.00 . B B . 72 THR HG1 1 1 9 98789 2 1 72 THR HG21 H -16.652 14.655 3.101 1.00 . B B . 72 THR HG21 1 1 9 98790 2 1 72 THR HG22 H -15.913 15.952 2.183 1.00 . B B . 72 THR HG22 1 1 9 98791 2 1 72 THR HG23 H -16.371 14.456 1.371 1.00 . B B . 72 THR HG23 1 1 9 98792 2 1 72 THR N N -19.418 17.050 0.211 1.00 . B B . 72 THR N 1 1 9 98793 2 1 72 THR O O -18.939 14.452 -0.868 1.00 . B B . 72 THR O 1 1 9 98794 2 1 72 THR OG1 O -18.361 16.764 2.825 1.00 . B B . 72 THR OG1 1 1 9 98795 2 1 73 ALA C C -16.044 12.774 -1.402 1.00 . B B . 73 ALA C 1 1 9 98796 2 1 73 ALA CA C -16.448 14.043 -2.162 1.00 . B B . 73 ALA CA 1 1 9 98797 2 1 73 ALA CB C -15.294 14.536 -3.057 1.00 . B B . 73 ALA CB 1 1 9 98798 2 1 73 ALA H H -16.099 15.725 -0.921 1.00 . B B . 73 ALA H 1 1 9 98799 2 1 73 ALA HA H -17.314 13.837 -2.791 1.00 . B B . 73 ALA HA 1 1 9 98800 2 1 73 ALA HB1 H -15.569 15.472 -3.519 1.00 . B B . 73 ALA HB1 1 1 9 98801 2 1 73 ALA HB2 H -15.086 13.813 -3.826 1.00 . B B . 73 ALA HB2 1 1 9 98802 2 1 73 ALA HB3 H -14.400 14.689 -2.459 1.00 . B B . 73 ALA HB3 1 1 9 98803 2 1 73 ALA N N -16.794 15.093 -1.191 1.00 . B B . 73 ALA N 1 1 9 98804 2 1 73 ALA O O -16.732 11.744 -1.435 1.00 . B B . 73 ALA O 1 1 9 98805 2 1 74 PHE C C -13.347 12.537 1.121 1.00 . B B . 74 PHE C 1 1 9 98806 2 1 74 PHE CA C -14.316 11.871 0.138 1.00 . B B . 74 PHE CA 1 1 9 98807 2 1 74 PHE CB C -13.582 10.810 -0.744 1.00 . B B . 74 PHE CB 1 1 9 98808 2 1 74 PHE CD1 C -12.672 11.976 -2.834 1.00 . B B . 74 PHE CD1 1 1 9 98809 2 1 74 PHE CD2 C -11.092 11.190 -1.214 1.00 . B B . 74 PHE CD2 1 1 9 98810 2 1 74 PHE CE1 C -11.633 12.438 -3.624 1.00 . B B . 74 PHE CE1 1 1 9 98811 2 1 74 PHE CE2 C -10.055 11.655 -2.004 1.00 . B B . 74 PHE CE2 1 1 9 98812 2 1 74 PHE CG C -12.424 11.341 -1.611 1.00 . B B . 74 PHE CG 1 1 9 98813 2 1 74 PHE CZ C -10.325 12.277 -3.209 1.00 . B B . 74 PHE CZ 1 1 9 98814 2 1 74 PHE H H -14.491 13.797 -0.679 1.00 . B B . 74 PHE H 1 1 9 98815 2 1 74 PHE HA H -15.107 11.382 0.706 1.00 . B B . 74 PHE HA 1 1 9 98816 2 1 74 PHE HB2 H -13.187 10.031 -0.099 1.00 . B B . 74 PHE HB2 1 1 9 98817 2 1 74 PHE HB3 H -14.310 10.354 -1.407 1.00 . B B . 74 PHE HB3 1 1 9 98818 2 1 74 PHE HD1 H -13.695 12.107 -3.167 1.00 . B B . 74 PHE HD1 1 1 9 98819 2 1 74 PHE HD2 H -10.871 10.704 -0.272 1.00 . B B . 74 PHE HD2 1 1 9 98820 2 1 74 PHE HE1 H -11.844 12.927 -4.567 1.00 . B B . 74 PHE HE1 1 1 9 98821 2 1 74 PHE HE2 H -9.029 11.529 -1.679 1.00 . B B . 74 PHE HE2 1 1 9 98822 2 1 74 PHE HZ H -9.510 12.638 -3.825 1.00 . B B . 74 PHE HZ 1 1 9 98823 2 1 74 PHE N N -14.929 12.918 -0.674 1.00 . B B . 74 PHE N 1 1 9 98824 2 1 74 PHE O O -12.822 13.625 0.854 1.00 . B B . 74 PHE O 1 1 9 98825 2 1 75 LEU C C -11.176 11.245 3.547 1.00 . B B . 75 LEU C 1 1 9 98826 2 1 75 LEU CA C -12.185 12.355 3.286 1.00 . B B . 75 LEU CA 1 1 9 98827 2 1 75 LEU CB C -12.953 12.739 4.585 1.00 . B B . 75 LEU CB 1 1 9 98828 2 1 75 LEU CD1 C -14.742 14.166 5.743 1.00 . B B . 75 LEU CD1 1 1 9 98829 2 1 75 LEU CD2 C -13.223 15.232 3.996 1.00 . B B . 75 LEU CD2 1 1 9 98830 2 1 75 LEU CG C -13.944 13.939 4.447 1.00 . B B . 75 LEU CG 1 1 9 98831 2 1 75 LEU H H -13.603 11.052 2.416 1.00 . B B . 75 LEU H 1 1 9 98832 2 1 75 LEU HA H -11.657 13.233 2.913 1.00 . B B . 75 LEU HA 1 1 9 98833 2 1 75 LEU HB2 H -13.515 11.869 4.919 1.00 . B B . 75 LEU HB2 1 1 9 98834 2 1 75 LEU HB3 H -12.227 12.985 5.355 1.00 . B B . 75 LEU HB3 1 1 9 98835 2 1 75 LEU HD11 H -15.373 15.037 5.638 1.00 . B B . 75 LEU HD11 1 1 9 98836 2 1 75 LEU HD12 H -14.066 14.311 6.579 1.00 . B B . 75 LEU HD12 1 1 9 98837 2 1 75 LEU HD13 H -15.364 13.303 5.931 1.00 . B B . 75 LEU HD13 1 1 9 98838 2 1 75 LEU HD21 H -12.749 15.069 3.036 1.00 . B B . 75 LEU HD21 1 1 9 98839 2 1 75 LEU HD22 H -12.474 15.517 4.721 1.00 . B B . 75 LEU HD22 1 1 9 98840 2 1 75 LEU HD23 H -13.943 16.036 3.897 1.00 . B B . 75 LEU HD23 1 1 9 98841 2 1 75 LEU HG H -14.668 13.693 3.677 1.00 . B B . 75 LEU HG 1 1 9 98842 2 1 75 LEU N N -13.125 11.892 2.256 1.00 . B B . 75 LEU N 1 1 9 98843 2 1 75 LEU O O -11.549 10.078 3.595 1.00 . B B . 75 LEU O 1 1 9 98844 2 1 76 CYS C C -7.934 11.314 5.079 1.00 . B B . 76 CYS C 1 1 9 98845 2 1 76 CYS CA C -8.815 10.679 4.000 1.00 . B B . 76 CYS CA 1 1 9 98846 2 1 76 CYS CB C -7.978 10.333 2.743 1.00 . B B . 76 CYS CB 1 1 9 98847 2 1 76 CYS H H -9.672 12.556 3.527 1.00 . B B . 76 CYS H 1 1 9 98848 2 1 76 CYS HA H -9.249 9.760 4.399 1.00 . B B . 76 CYS HA 1 1 9 98849 2 1 76 CYS HB2 H -8.632 9.946 1.973 1.00 . B B . 76 CYS HB2 1 1 9 98850 2 1 76 CYS HB3 H -7.486 11.227 2.370 1.00 . B B . 76 CYS HB3 1 1 9 98851 2 1 76 CYS HG H -6.234 9.269 4.269 1.00 . B B . 76 CYS HG 1 1 9 98852 2 1 76 CYS N N -9.901 11.611 3.666 1.00 . B B . 76 CYS N 1 1 9 98853 2 1 76 CYS O O -7.791 12.539 5.121 1.00 . B B . 76 CYS O 1 1 9 98854 2 1 76 CYS SG S -6.698 9.089 3.040 1.00 . B B . 76 CYS SG 1 1 9 98855 2 1 77 GLU C C -5.555 9.757 7.402 1.00 . B B . 77 GLU C 1 1 9 98856 2 1 77 GLU CA C -6.457 10.917 7.011 1.00 . B B . 77 GLU CA 1 1 9 98857 2 1 77 GLU CB C -7.231 11.424 8.263 1.00 . B B . 77 GLU CB 1 1 9 98858 2 1 77 GLU CD C -7.066 12.378 10.659 1.00 . B B . 77 GLU CD 1 1 9 98859 2 1 77 GLU CG C -6.312 11.930 9.401 1.00 . B B . 77 GLU CG 1 1 9 98860 2 1 77 GLU H H -7.531 9.519 5.865 1.00 . B B . 77 GLU H 1 1 9 98861 2 1 77 GLU HA H -5.835 11.724 6.617 1.00 . B B . 77 GLU HA 1 1 9 98862 2 1 77 GLU HB2 H -7.885 12.235 7.961 1.00 . B B . 77 GLU HB2 1 1 9 98863 2 1 77 GLU HB3 H -7.844 10.612 8.652 1.00 . B B . 77 GLU HB3 1 1 9 98864 2 1 77 GLU HG2 H -5.620 11.133 9.664 1.00 . B B . 77 GLU HG2 1 1 9 98865 2 1 77 GLU HG3 H -5.732 12.772 9.027 1.00 . B B . 77 GLU HG3 1 1 9 98866 2 1 77 GLU N N -7.356 10.480 5.948 1.00 . B B . 77 GLU N 1 1 9 98867 2 1 77 GLU O O -5.997 8.604 7.468 1.00 . B B . 77 GLU O 1 1 9 98868 2 1 77 GLU OE1 O -7.829 13.362 10.584 1.00 . B B . 77 GLU OE1 1 1 9 98869 2 1 77 GLU OE2 O -6.874 11.776 11.733 1.00 . B B . 77 GLU OE2 1 1 9 98870 2 1 78 VAL C C -2.513 9.804 9.255 1.00 . B B . 78 VAL C 1 1 9 98871 2 1 78 VAL CA C -3.274 9.144 8.107 1.00 . B B . 78 VAL CA 1 1 9 98872 2 1 78 VAL CB C -2.281 8.761 6.946 1.00 . B B . 78 VAL CB 1 1 9 98873 2 1 78 VAL CG1 C -1.099 7.893 7.455 1.00 . B B . 78 VAL CG1 1 1 9 98874 2 1 78 VAL CG2 C -3.053 8.061 5.791 1.00 . B B . 78 VAL CG2 1 1 9 98875 2 1 78 VAL H H -4.005 11.003 7.441 1.00 . B B . 78 VAL H 1 1 9 98876 2 1 78 VAL HA H -3.760 8.235 8.470 1.00 . B B . 78 VAL HA 1 1 9 98877 2 1 78 VAL HB H -1.862 9.683 6.549 1.00 . B B . 78 VAL HB 1 1 9 98878 2 1 78 VAL HG11 H -0.375 7.779 6.685 1.00 . B B . 78 VAL HG11 1 1 9 98879 2 1 78 VAL HG12 H -1.451 6.916 7.756 1.00 . B B . 78 VAL HG12 1 1 9 98880 2 1 78 VAL HG13 H -0.626 8.374 8.296 1.00 . B B . 78 VAL HG13 1 1 9 98881 2 1 78 VAL HG21 H -3.242 7.020 6.032 1.00 . B B . 78 VAL HG21 1 1 9 98882 2 1 78 VAL HG22 H -2.494 8.130 4.883 1.00 . B B . 78 VAL HG22 1 1 9 98883 2 1 78 VAL HG23 H -3.999 8.557 5.634 1.00 . B B . 78 VAL HG23 1 1 9 98884 2 1 78 VAL N N -4.286 10.076 7.622 1.00 . B B . 78 VAL N 1 1 9 98885 2 1 78 VAL O O -2.293 11.018 9.243 1.00 . B B . 78 VAL O 1 1 9 98886 2 1 79 GLN C C 0.031 8.547 11.205 1.00 . B B . 79 GLN C 1 1 9 98887 2 1 79 GLN CA C -1.202 9.421 11.298 1.00 . B B . 79 GLN CA 1 1 9 98888 2 1 79 GLN CB C -1.822 9.306 12.723 1.00 . B B . 79 GLN CB 1 1 9 98889 2 1 79 GLN CD C -3.421 10.245 14.504 1.00 . B B . 79 GLN CD 1 1 9 98890 2 1 79 GLN CG C -3.003 10.244 13.023 1.00 . B B . 79 GLN CG 1 1 9 98891 2 1 79 GLN H H -2.415 8.065 10.221 1.00 . B B . 79 GLN H 1 1 9 98892 2 1 79 GLN HA H -0.904 10.450 11.109 1.00 . B B . 79 GLN HA 1 1 9 98893 2 1 79 GLN HB2 H -2.168 8.287 12.865 1.00 . B B . 79 GLN HB2 1 1 9 98894 2 1 79 GLN HB3 H -1.044 9.505 13.455 1.00 . B B . 79 GLN HB3 1 1 9 98895 2 1 79 GLN HE21 H -2.865 8.349 14.764 1.00 . B B . 79 GLN HE21 1 1 9 98896 2 1 79 GLN HE22 H -3.537 9.124 16.149 1.00 . B B . 79 GLN HE22 1 1 9 98897 2 1 79 GLN HG2 H -2.724 11.252 12.740 1.00 . B B . 79 GLN HG2 1 1 9 98898 2 1 79 GLN HG3 H -3.855 9.938 12.428 1.00 . B B . 79 GLN HG3 1 1 9 98899 2 1 79 GLN N N -2.113 9.000 10.238 1.00 . B B . 79 GLN N 1 1 9 98900 2 1 79 GLN NE2 N -3.249 9.126 15.210 1.00 . B B . 79 GLN NE2 1 1 9 98901 2 1 79 GLN O O 0.018 7.402 11.674 1.00 . B B . 79 GLN O 1 1 9 98902 2 1 79 GLN OE1 O -3.894 11.246 15.019 1.00 . B B . 79 GLN OE1 1 1 9 98903 2 1 80 GLN C C 3.187 8.698 11.660 1.00 . B B . 80 GLN C 1 1 9 98904 2 1 80 GLN CA C 2.331 8.340 10.438 1.00 . B B . 80 GLN CA 1 1 9 98905 2 1 80 GLN CB C 3.048 8.666 9.096 1.00 . B B . 80 GLN CB 1 1 9 98906 2 1 80 GLN CD C 3.470 6.222 8.436 1.00 . B B . 80 GLN CD 1 1 9 98907 2 1 80 GLN CG C 4.089 7.606 8.693 1.00 . B B . 80 GLN CG 1 1 9 98908 2 1 80 GLN H H 0.990 9.941 10.130 1.00 . B B . 80 GLN H 1 1 9 98909 2 1 80 GLN HA H 2.115 7.267 10.467 1.00 . B B . 80 GLN HA 1 1 9 98910 2 1 80 GLN HB2 H 2.302 8.719 8.307 1.00 . B B . 80 GLN HB2 1 1 9 98911 2 1 80 GLN HB3 H 3.542 9.631 9.161 1.00 . B B . 80 GLN HB3 1 1 9 98912 2 1 80 GLN HE21 H 1.859 7.028 7.570 1.00 . B B . 80 GLN HE21 1 1 9 98913 2 1 80 GLN HE22 H 1.865 5.305 7.687 1.00 . B B . 80 GLN HE22 1 1 9 98914 2 1 80 GLN HG2 H 4.583 7.927 7.784 1.00 . B B . 80 GLN HG2 1 1 9 98915 2 1 80 GLN HG3 H 4.826 7.517 9.485 1.00 . B B . 80 GLN HG3 1 1 9 98916 2 1 80 GLN N N 1.073 9.056 10.545 1.00 . B B . 80 GLN N 1 1 9 98917 2 1 80 GLN NE2 N 2.280 6.181 7.829 1.00 . B B . 80 GLN NE2 1 1 9 98918 2 1 80 GLN O O 3.756 9.795 11.738 1.00 . B B . 80 GLN O 1 1 9 98919 2 1 80 GLN OE1 O 4.087 5.192 8.707 1.00 . B B . 80 GLN OE1 1 1 9 98920 2 1 81 GLY C C 5.348 7.257 13.627 1.00 . B B . 81 GLY C 1 1 9 98921 2 1 81 GLY CA C 4.000 7.911 13.835 1.00 . B B . 81 GLY CA 1 1 9 98922 2 1 81 GLY H H 2.642 6.979 12.523 1.00 . B B . 81 GLY H 1 1 9 98923 2 1 81 GLY HA2 H 4.137 8.964 14.081 1.00 . B B . 81 GLY HA2 1 1 9 98924 2 1 81 GLY HA3 H 3.496 7.426 14.660 1.00 . B B . 81 GLY HA3 1 1 9 98925 2 1 81 GLY N N 3.186 7.784 12.639 1.00 . B B . 81 GLY N 1 1 9 98926 2 1 81 GLY O O 5.503 6.388 12.759 1.00 . B B . 81 GLY O 1 1 9 98927 2 1 82 GLY C C 8.502 7.500 15.484 1.00 . B B . 82 GLY C 1 1 9 98928 2 1 82 GLY CA C 7.664 7.138 14.290 1.00 . B B . 82 GLY CA 1 1 9 98929 2 1 82 GLY H H 6.141 8.359 15.084 1.00 . B B . 82 GLY H 1 1 9 98930 2 1 82 GLY HA2 H 7.612 6.054 14.196 1.00 . B B . 82 GLY HA2 1 1 9 98931 2 1 82 GLY HA3 H 8.130 7.542 13.402 1.00 . B B . 82 GLY HA3 1 1 9 98932 2 1 82 GLY N N 6.327 7.671 14.410 1.00 . B B . 82 GLY N 1 1 9 98933 2 1 82 GLY O O 8.633 8.676 15.819 1.00 . B B . 82 GLY O 1 1 9 98934 2 1 83 ILE C C 11.376 6.928 16.751 1.00 . B B . 83 ILE C 1 1 9 98935 2 1 83 ILE CA C 9.958 6.643 17.254 1.00 . B B . 83 ILE CA 1 1 9 98936 2 1 83 ILE CB C 9.994 5.349 18.140 1.00 . B B . 83 ILE CB 1 1 9 98937 2 1 83 ILE CD1 C 8.469 3.525 19.195 1.00 . B B . 83 ILE CD1 1 1 9 98938 2 1 83 ILE CG1 C 8.545 4.871 18.491 1.00 . B B . 83 ILE CG1 1 1 9 98939 2 1 83 ILE CG2 C 10.847 5.598 19.417 1.00 . B B . 83 ILE CG2 1 1 9 98940 2 1 83 ILE H H 8.903 5.583 15.790 1.00 . B B . 83 ILE H 1 1 9 98941 2 1 83 ILE HA H 9.600 7.476 17.863 1.00 . B B . 83 ILE HA 1 1 9 98942 2 1 83 ILE HB H 10.484 4.562 17.566 1.00 . B B . 83 ILE HB 1 1 9 98943 2 1 83 ILE HD11 H 7.433 3.266 19.350 1.00 . B B . 83 ILE HD11 1 1 9 98944 2 1 83 ILE HD12 H 8.970 3.583 20.151 1.00 . B B . 83 ILE HD12 1 1 9 98945 2 1 83 ILE HD13 H 8.937 2.768 18.587 1.00 . B B . 83 ILE HD13 1 1 9 98946 2 1 83 ILE HG12 H 8.069 5.600 19.133 1.00 . B B . 83 ILE HG12 1 1 9 98947 2 1 83 ILE HG13 H 7.967 4.787 17.577 1.00 . B B . 83 ILE HG13 1 1 9 98948 2 1 83 ILE HG21 H 11.137 4.659 19.848 1.00 . B B . 83 ILE HG21 1 1 9 98949 2 1 83 ILE HG22 H 10.275 6.162 20.143 1.00 . B B . 83 ILE HG22 1 1 9 98950 2 1 83 ILE HG23 H 11.740 6.156 19.165 1.00 . B B . 83 ILE HG23 1 1 9 98951 2 1 83 ILE N N 9.080 6.483 16.112 1.00 . B B . 83 ILE N 1 1 9 98952 2 1 83 ILE O O 11.884 6.230 15.861 1.00 . B B . 83 ILE O 1 1 9 98953 2 1 84 PHE C C 14.064 8.532 18.458 1.00 . B B . 84 PHE C 1 1 9 98954 2 1 84 PHE CA C 13.394 8.306 17.093 1.00 . B B . 84 PHE CA 1 1 9 98955 2 1 84 PHE CB C 13.524 9.589 16.211 1.00 . B B . 84 PHE CB 1 1 9 98956 2 1 84 PHE CD1 C 11.497 10.214 14.778 1.00 . B B . 84 PHE CD1 1 1 9 98957 2 1 84 PHE CD2 C 13.219 8.893 13.771 1.00 . B B . 84 PHE CD2 1 1 9 98958 2 1 84 PHE CE1 C 10.783 10.190 13.590 1.00 . B B . 84 PHE CE1 1 1 9 98959 2 1 84 PHE CE2 C 12.500 8.871 12.585 1.00 . B B . 84 PHE CE2 1 1 9 98960 2 1 84 PHE CG C 12.730 9.562 14.894 1.00 . B B . 84 PHE CG 1 1 9 98961 2 1 84 PHE CZ C 11.288 9.523 12.495 1.00 . B B . 84 PHE CZ 1 1 9 98962 2 1 84 PHE H H 11.470 8.535 17.911 1.00 . B B . 84 PHE H 1 1 9 98963 2 1 84 PHE HA H 13.882 7.464 16.603 1.00 . B B . 84 PHE HA 1 1 9 98964 2 1 84 PHE HB2 H 13.187 10.447 16.786 1.00 . B B . 84 PHE HB2 1 1 9 98965 2 1 84 PHE HB3 H 14.570 9.740 15.965 1.00 . B B . 84 PHE HB3 1 1 9 98966 2 1 84 PHE HD1 H 11.094 10.744 15.634 1.00 . B B . 84 PHE HD1 1 1 9 98967 2 1 84 PHE HD2 H 14.170 8.376 13.830 1.00 . B B . 84 PHE HD2 1 1 9 98968 2 1 84 PHE HE1 H 9.830 10.700 13.522 1.00 . B B . 84 PHE HE1 1 1 9 98969 2 1 84 PHE HE2 H 12.893 8.345 11.721 1.00 . B B . 84 PHE HE2 1 1 9 98970 2 1 84 PHE HZ H 10.730 9.505 11.566 1.00 . B B . 84 PHE HZ 1 1 9 98971 2 1 84 PHE N N 11.988 7.965 17.313 1.00 . B B . 84 PHE N 1 1 9 98972 2 1 84 PHE O O 13.384 8.669 19.488 1.00 . B B . 84 PHE O 1 1 9 98973 2 1 85 SER C C 17.216 9.986 19.245 1.00 . B B . 85 SER C 1 1 9 98974 2 1 85 SER CA C 16.194 8.912 19.639 1.00 . B B . 85 SER CA 1 1 9 98975 2 1 85 SER CB C 16.859 7.659 20.238 1.00 . B B . 85 SER CB 1 1 9 98976 2 1 85 SER H H 15.870 8.326 17.635 1.00 . B B . 85 SER H 1 1 9 98977 2 1 85 SER HA H 15.523 9.335 20.391 1.00 . B B . 85 SER HA 1 1 9 98978 2 1 85 SER HB2 H 17.461 7.165 19.487 1.00 . B B . 85 SER HB2 1 1 9 98979 2 1 85 SER HB3 H 17.487 7.942 21.074 1.00 . B B . 85 SER HB3 1 1 9 98980 2 1 85 SER HG H 15.073 7.240 20.930 1.00 . B B . 85 SER HG 1 1 9 98981 2 1 85 SER N N 15.398 8.558 18.460 1.00 . B B . 85 SER N 1 1 9 98982 2 1 85 SER O O 18.030 9.784 18.332 1.00 . B B . 85 SER O 1 1 9 98983 2 1 85 SER OG O 15.874 6.750 20.703 1.00 . B B . 85 SER OG 1 1 9 98984 2 1 86 ILE C C 18.776 12.776 20.778 1.00 . B B . 86 ILE C 1 1 9 98985 2 1 86 ILE CA C 17.868 12.363 19.603 1.00 . B B . 86 ILE CA 1 1 9 98986 2 1 86 ILE CB C 16.890 13.556 19.260 1.00 . B B . 86 ILE CB 1 1 9 98987 2 1 86 ILE CD1 C 14.988 15.032 20.257 1.00 . B B . 86 ILE CD1 1 1 9 98988 2 1 86 ILE CG1 C 15.914 13.844 20.454 1.00 . B B . 86 ILE CG1 1 1 9 98989 2 1 86 ILE CG2 C 16.102 13.277 17.953 1.00 . B B . 86 ILE CG2 1 1 9 98990 2 1 86 ILE H H 16.524 11.163 20.704 1.00 . B B . 86 ILE H 1 1 9 98991 2 1 86 ILE HA H 18.493 12.170 18.730 1.00 . B B . 86 ILE HA 1 1 9 98992 2 1 86 ILE HB H 17.497 14.443 19.085 1.00 . B B . 86 ILE HB 1 1 9 98993 2 1 86 ILE HD11 H 14.338 14.853 19.412 1.00 . B B . 86 ILE HD11 1 1 9 98994 2 1 86 ILE HD12 H 15.575 15.922 20.078 1.00 . B B . 86 ILE HD12 1 1 9 98995 2 1 86 ILE HD13 H 14.392 15.170 21.146 1.00 . B B . 86 ILE HD13 1 1 9 98996 2 1 86 ILE HG12 H 15.290 12.976 20.624 1.00 . B B . 86 ILE HG12 1 1 9 98997 2 1 86 ILE HG13 H 16.494 14.032 21.350 1.00 . B B . 86 ILE HG13 1 1 9 98998 2 1 86 ILE HG21 H 15.469 14.125 17.719 1.00 . B B . 86 ILE HG21 1 1 9 98999 2 1 86 ILE HG22 H 15.484 12.397 18.077 1.00 . B B . 86 ILE HG22 1 1 9 99000 2 1 86 ILE HG23 H 16.793 13.114 17.134 1.00 . B B . 86 ILE HG23 1 1 9 99001 2 1 86 ILE N N 17.122 11.140 19.927 1.00 . B B . 86 ILE N 1 1 9 99002 2 1 86 ILE O O 18.440 12.564 21.946 1.00 . B B . 86 ILE O 1 1 9 99003 2 1 87 ALA C C 21.744 14.973 20.623 1.00 . B B . 87 ALA C 1 1 9 99004 2 1 87 ALA CA C 20.886 13.945 21.377 1.00 . B B . 87 ALA CA 1 1 9 99005 2 1 87 ALA CB C 21.765 12.867 22.046 1.00 . B B . 87 ALA CB 1 1 9 99006 2 1 87 ALA H H 20.167 13.356 19.480 1.00 . B B . 87 ALA H 1 1 9 99007 2 1 87 ALA HA H 20.320 14.462 22.148 1.00 . B B . 87 ALA HA 1 1 9 99008 2 1 87 ALA HB1 H 22.343 12.342 21.295 1.00 . B B . 87 ALA HB1 1 1 9 99009 2 1 87 ALA HB2 H 21.134 12.156 22.566 1.00 . B B . 87 ALA HB2 1 1 9 99010 2 1 87 ALA HB3 H 22.437 13.329 22.758 1.00 . B B . 87 ALA HB3 1 1 9 99011 2 1 87 ALA N N 19.934 13.341 20.431 1.00 . B B . 87 ALA N 1 1 9 99012 2 1 87 ALA O O 21.846 14.916 19.391 1.00 . B B . 87 ALA O 1 1 9 99013 2 1 88 GLY C C 22.468 18.231 20.401 1.00 . B B . 88 GLY C 1 1 9 99014 2 1 88 GLY CA C 23.207 16.951 20.772 1.00 . B B . 88 GLY CA 1 1 9 99015 2 1 88 GLY H H 22.145 15.958 22.320 1.00 . B B . 88 GLY H 1 1 9 99016 2 1 88 GLY HA2 H 23.971 17.187 21.500 1.00 . B B . 88 GLY HA2 1 1 9 99017 2 1 88 GLY HA3 H 23.695 16.555 19.885 1.00 . B B . 88 GLY HA3 1 1 9 99018 2 1 88 GLY N N 22.326 15.932 21.358 1.00 . B B . 88 GLY N 1 1 9 99019 2 1 88 GLY O O 22.969 19.335 20.636 1.00 . B B . 88 GLY O 1 1 9 99020 2 1 89 ILE C C 19.629 19.691 20.724 1.00 . B B . 89 ILE C 1 1 9 99021 2 1 89 ILE CA C 20.390 19.209 19.476 1.00 . B B . 89 ILE CA 1 1 9 99022 2 1 89 ILE CB C 19.348 18.832 18.356 1.00 . B B . 89 ILE CB 1 1 9 99023 2 1 89 ILE CD1 C 17.378 17.209 17.835 1.00 . B B . 89 ILE CD1 1 1 9 99024 2 1 89 ILE CG1 C 18.523 17.560 18.767 1.00 . B B . 89 ILE CG1 1 1 9 99025 2 1 89 ILE CG2 C 20.058 18.645 16.997 1.00 . B B . 89 ILE CG2 1 1 9 99026 2 1 89 ILE H H 20.976 17.170 19.600 1.00 . B B . 89 ILE H 1 1 9 99027 2 1 89 ILE HA H 21.012 20.028 19.105 1.00 . B B . 89 ILE HA 1 1 9 99028 2 1 89 ILE HB H 18.660 19.671 18.244 1.00 . B B . 89 ILE HB 1 1 9 99029 2 1 89 ILE HD11 H 16.846 16.355 18.228 1.00 . B B . 89 ILE HD11 1 1 9 99030 2 1 89 ILE HD12 H 17.768 16.965 16.855 1.00 . B B . 89 ILE HD12 1 1 9 99031 2 1 89 ILE HD13 H 16.701 18.048 17.755 1.00 . B B . 89 ILE HD13 1 1 9 99032 2 1 89 ILE HG12 H 19.183 16.700 18.803 1.00 . B B . 89 ILE HG12 1 1 9 99033 2 1 89 ILE HG13 H 18.101 17.710 19.754 1.00 . B B . 89 ILE HG13 1 1 9 99034 2 1 89 ILE HG21 H 20.775 17.835 17.067 1.00 . B B . 89 ILE HG21 1 1 9 99035 2 1 89 ILE HG22 H 20.578 19.557 16.726 1.00 . B B . 89 ILE HG22 1 1 9 99036 2 1 89 ILE HG23 H 19.330 18.413 16.230 1.00 . B B . 89 ILE HG23 1 1 9 99037 2 1 89 ILE N N 21.275 18.077 19.811 1.00 . B B . 89 ILE N 1 1 9 99038 2 1 89 ILE O O 19.333 18.892 21.629 1.00 . B B . 89 ILE O 1 1 9 99039 2 1 90 GLU C C 18.177 23.088 21.384 1.00 . B B . 90 GLU C 1 1 9 99040 2 1 90 GLU CA C 18.542 21.648 21.814 1.00 . B B . 90 GLU CA 1 1 9 99041 2 1 90 GLU CB C 19.354 21.652 23.148 1.00 . B B . 90 GLU CB 1 1 9 99042 2 1 90 GLU CD C 19.392 22.080 25.684 1.00 . B B . 90 GLU CD 1 1 9 99043 2 1 90 GLU CG C 18.561 22.108 24.393 1.00 . B B . 90 GLU CG 1 1 9 99044 2 1 90 GLU H H 19.629 21.556 19.996 1.00 . B B . 90 GLU H 1 1 9 99045 2 1 90 GLU HA H 17.623 21.082 21.949 1.00 . B B . 90 GLU HA 1 1 9 99046 2 1 90 GLU HB2 H 19.718 20.647 23.331 1.00 . B B . 90 GLU HB2 1 1 9 99047 2 1 90 GLU HB3 H 20.213 22.309 23.032 1.00 . B B . 90 GLU HB3 1 1 9 99048 2 1 90 GLU HG2 H 18.214 23.125 24.227 1.00 . B B . 90 GLU HG2 1 1 9 99049 2 1 90 GLU HG3 H 17.693 21.463 24.507 1.00 . B B . 90 GLU HG3 1 1 9 99050 2 1 90 GLU N N 19.316 20.998 20.740 1.00 . B B . 90 GLU N 1 1 9 99051 2 1 90 GLU O O 18.798 23.641 20.464 1.00 . B B . 90 GLU O 1 1 9 99052 2 1 90 GLU OE1 O 19.125 21.241 26.569 1.00 . B B . 90 GLU OE1 1 1 9 99053 2 1 90 GLU OE2 O 20.328 22.897 25.812 1.00 . B B . 90 GLU OE2 1 1 9 99054 2 1 91 GLY C C 16.114 25.213 20.386 1.00 . B B . 91 GLY C 1 1 9 99055 2 1 91 GLY CA C 16.710 25.040 21.783 1.00 . B B . 91 GLY CA 1 1 9 99056 2 1 91 GLY H H 16.674 23.141 22.714 1.00 . B B . 91 GLY H 1 1 9 99057 2 1 91 GLY HA2 H 15.957 25.296 22.516 1.00 . B B . 91 GLY HA2 1 1 9 99058 2 1 91 GLY HA3 H 17.554 25.716 21.909 1.00 . B B . 91 GLY HA3 1 1 9 99059 2 1 91 GLY N N 17.148 23.666 22.038 1.00 . B B . 91 GLY N 1 1 9 99060 2 1 91 GLY O O 15.147 24.536 20.036 1.00 . B B . 91 GLY O 1 1 9 99061 2 1 92 THR C C 16.605 25.245 17.236 1.00 . B B . 92 THR C 1 1 9 99062 2 1 92 THR CA C 16.292 26.403 18.210 1.00 . B B . 92 THR CA 1 1 9 99063 2 1 92 THR CB C 17.005 27.704 17.703 1.00 . B B . 92 THR CB 1 1 9 99064 2 1 92 THR CG2 C 16.358 28.265 16.416 1.00 . B B . 92 THR CG2 1 1 9 99065 2 1 92 THR H H 17.532 26.543 19.923 1.00 . B B . 92 THR H 1 1 9 99066 2 1 92 THR HA H 15.219 26.581 18.231 1.00 . B B . 92 THR HA 1 1 9 99067 2 1 92 THR HB H 18.057 27.468 17.495 1.00 . B B . 92 THR HB 1 1 9 99068 2 1 92 THR HG1 H 16.019 28.919 18.920 1.00 . B B . 92 THR HG1 1 1 9 99069 2 1 92 THR HG21 H 16.878 29.165 16.109 1.00 . B B . 92 THR HG21 1 1 9 99070 2 1 92 THR HG22 H 15.319 28.504 16.601 1.00 . B B . 92 THR HG22 1 1 9 99071 2 1 92 THR HG23 H 16.418 27.530 15.623 1.00 . B B . 92 THR HG23 1 1 9 99072 2 1 92 THR N N 16.737 26.086 19.579 1.00 . B B . 92 THR N 1 1 9 99073 2 1 92 THR O O 15.892 25.028 16.252 1.00 . B B . 92 THR O 1 1 9 99074 2 1 92 THR OG1 O 16.945 28.713 18.733 1.00 . B B . 92 THR OG1 1 1 9 99075 2 1 93 GLN C C 17.389 22.290 16.387 1.00 . B B . 93 GLN C 1 1 9 99076 2 1 93 GLN CA C 18.282 23.524 16.625 1.00 . B B . 93 GLN CA 1 1 9 99077 2 1 93 GLN CB C 19.682 23.108 17.155 1.00 . B B . 93 GLN CB 1 1 9 99078 2 1 93 GLN CD C 22.046 22.382 16.549 1.00 . B B . 93 GLN CD 1 1 9 99079 2 1 93 GLN CG C 20.640 22.676 16.044 1.00 . B B . 93 GLN CG 1 1 9 99080 2 1 93 GLN H H 18.060 24.588 18.450 1.00 . B B . 93 GLN H 1 1 9 99081 2 1 93 GLN HA H 18.409 24.037 15.677 1.00 . B B . 93 GLN HA 1 1 9 99082 2 1 93 GLN HB2 H 20.126 23.955 17.672 1.00 . B B . 93 GLN HB2 1 1 9 99083 2 1 93 GLN HB3 H 19.579 22.291 17.864 1.00 . B B . 93 GLN HB3 1 1 9 99084 2 1 93 GLN HE21 H 22.556 24.283 16.302 1.00 . B B . 93 GLN HE21 1 1 9 99085 2 1 93 GLN HE22 H 23.790 23.239 16.888 1.00 . B B . 93 GLN HE22 1 1 9 99086 2 1 93 GLN HG2 H 20.247 21.790 15.558 1.00 . B B . 93 GLN HG2 1 1 9 99087 2 1 93 GLN HG3 H 20.689 23.489 15.321 1.00 . B B . 93 GLN HG3 1 1 9 99088 2 1 93 GLN N N 17.668 24.488 17.555 1.00 . B B . 93 GLN N 1 1 9 99089 2 1 93 GLN NE2 N 22.882 23.404 16.590 1.00 . B B . 93 GLN NE2 1 1 9 99090 2 1 93 GLN O O 17.477 21.637 15.335 1.00 . B B . 93 GLN O 1 1 9 99091 2 1 93 GLN OE1 O 22.371 21.253 16.922 1.00 . B B . 93 GLN OE1 1 1 9 99092 2 1 94 MET C C 14.510 21.150 16.167 1.00 . B B . 94 MET C 1 1 9 99093 2 1 94 MET CA C 15.555 20.887 17.275 1.00 . B B . 94 MET CA 1 1 9 99094 2 1 94 MET CB C 14.863 20.640 18.648 1.00 . B B . 94 MET CB 1 1 9 99095 2 1 94 MET CE C 14.548 21.570 21.722 1.00 . B B . 94 MET CE 1 1 9 99096 2 1 94 MET CG C 13.801 21.680 19.051 1.00 . B B . 94 MET CG 1 1 9 99097 2 1 94 MET H H 16.500 22.571 18.166 1.00 . B B . 94 MET H 1 1 9 99098 2 1 94 MET HA H 16.124 19.996 17.009 1.00 . B B . 94 MET HA 1 1 9 99099 2 1 94 MET HB2 H 14.383 19.668 18.624 1.00 . B B . 94 MET HB2 1 1 9 99100 2 1 94 MET HB3 H 15.625 20.620 19.418 1.00 . B B . 94 MET HB3 1 1 9 99101 2 1 94 MET HE1 H 14.982 22.548 21.568 1.00 . B B . 94 MET HE1 1 1 9 99102 2 1 94 MET HE2 H 15.273 20.808 21.473 1.00 . B B . 94 MET HE2 1 1 9 99103 2 1 94 MET HE3 H 14.260 21.465 22.754 1.00 . B B . 94 MET HE3 1 1 9 99104 2 1 94 MET HG2 H 14.250 22.666 19.047 1.00 . B B . 94 MET HG2 1 1 9 99105 2 1 94 MET HG3 H 12.996 21.657 18.327 1.00 . B B . 94 MET HG3 1 1 9 99106 2 1 94 MET N N 16.508 22.004 17.363 1.00 . B B . 94 MET N 1 1 9 99107 2 1 94 MET O O 14.071 20.220 15.497 1.00 . B B . 94 MET O 1 1 9 99108 2 1 94 MET SD S 13.101 21.378 20.686 1.00 . B B . 94 MET SD 1 1 9 99109 2 1 95 ALA C C 13.583 22.512 13.517 1.00 . B B . 95 ALA C 1 1 9 99110 2 1 95 ALA CA C 13.164 22.873 14.956 1.00 . B B . 95 ALA CA 1 1 9 99111 2 1 95 ALA CB C 12.889 24.379 15.088 1.00 . B B . 95 ALA CB 1 1 9 99112 2 1 95 ALA H H 14.616 23.137 16.487 1.00 . B B . 95 ALA H 1 1 9 99113 2 1 95 ALA HA H 12.242 22.346 15.184 1.00 . B B . 95 ALA HA 1 1 9 99114 2 1 95 ALA HB1 H 12.099 24.675 14.407 1.00 . B B . 95 ALA HB1 1 1 9 99115 2 1 95 ALA HB2 H 13.787 24.938 14.860 1.00 . B B . 95 ALA HB2 1 1 9 99116 2 1 95 ALA HB3 H 12.583 24.603 16.103 1.00 . B B . 95 ALA HB3 1 1 9 99117 2 1 95 ALA N N 14.172 22.444 15.952 1.00 . B B . 95 ALA N 1 1 9 99118 2 1 95 ALA O O 12.736 22.409 12.625 1.00 . B B . 95 ALA O 1 1 9 99119 2 1 96 HIS C C 15.359 20.292 11.974 1.00 . B B . 96 HIS C 1 1 9 99120 2 1 96 HIS CA C 15.437 21.834 12.028 1.00 . B B . 96 HIS CA 1 1 9 99121 2 1 96 HIS CB C 16.907 22.301 11.849 1.00 . B B . 96 HIS CB 1 1 9 99122 2 1 96 HIS CD2 C 17.631 22.634 9.366 1.00 . B B . 96 HIS CD2 1 1 9 99123 2 1 96 HIS CE1 C 18.332 20.605 8.963 1.00 . B B . 96 HIS CE1 1 1 9 99124 2 1 96 HIS CG C 17.505 21.929 10.514 1.00 . B B . 96 HIS CG 1 1 9 99125 2 1 96 HIS H H 15.522 22.509 14.038 1.00 . B B . 96 HIS H 1 1 9 99126 2 1 96 HIS HA H 14.832 22.251 11.221 1.00 . B B . 96 HIS HA 1 1 9 99127 2 1 96 HIS HB2 H 16.949 23.379 11.942 1.00 . B B . 96 HIS HB2 1 1 9 99128 2 1 96 HIS HB3 H 17.526 21.862 12.624 1.00 . B B . 96 HIS HB3 1 1 9 99129 2 1 96 HIS HD1 H 18.009 19.916 10.854 1.00 . B B . 96 HIS HD1 1 1 9 99130 2 1 96 HIS HD2 H 17.372 23.675 9.224 1.00 . B B . 96 HIS HD2 1 1 9 99131 2 1 96 HIS HE1 H 18.706 19.727 8.455 1.00 . B B . 96 HIS HE1 1 1 9 99132 2 1 96 HIS HE2 H 17.996 21.914 7.453 1.00 . B B . 96 HIS HE2 1 1 9 99133 2 1 96 HIS N N 14.896 22.318 13.306 1.00 . B B . 96 HIS N 1 1 9 99134 2 1 96 HIS ND1 N 17.956 20.662 10.223 1.00 . B B . 96 HIS ND1 1 1 9 99135 2 1 96 HIS NE2 N 18.144 21.788 8.414 1.00 . B B . 96 HIS NE2 1 1 9 99136 2 1 96 HIS O O 14.939 19.715 10.968 1.00 . B B . 96 HIS O 1 1 9 99137 2 1 97 CYS C C 14.550 17.468 13.208 1.00 . B B . 97 CYS C 1 1 9 99138 2 1 97 CYS CA C 15.920 18.167 13.119 1.00 . B B . 97 CYS CA 1 1 9 99139 2 1 97 CYS CB C 16.823 17.748 14.298 1.00 . B B . 97 CYS CB 1 1 9 99140 2 1 97 CYS H H 15.989 20.159 13.879 1.00 . B B . 97 CYS H 1 1 9 99141 2 1 97 CYS HA H 16.404 17.858 12.197 1.00 . B B . 97 CYS HA 1 1 9 99142 2 1 97 CYS HB2 H 17.801 18.199 14.177 1.00 . B B . 97 CYS HB2 1 1 9 99143 2 1 97 CYS HB3 H 16.390 18.096 15.228 1.00 . B B . 97 CYS HB3 1 1 9 99144 2 1 97 CYS HG H 15.917 15.359 14.188 1.00 . B B . 97 CYS HG 1 1 9 99145 2 1 97 CYS N N 15.775 19.637 13.075 1.00 . B B . 97 CYS N 1 1 9 99146 2 1 97 CYS O O 14.116 16.820 12.253 1.00 . B B . 97 CYS O 1 1 9 99147 2 1 97 CYS SG S 17.072 15.960 14.442 1.00 . B B . 97 CYS SG 1 1 9 99148 2 1 98 LEU C C 11.405 17.774 13.886 1.00 . B B . 98 LEU C 1 1 9 99149 2 1 98 LEU CA C 12.539 16.991 14.565 1.00 . B B . 98 LEU CA 1 1 9 99150 2 1 98 LEU CB C 12.276 16.737 16.094 1.00 . B B . 98 LEU CB 1 1 9 99151 2 1 98 LEU CD1 C 11.405 18.995 17.066 1.00 . B B . 98 LEU CD1 1 1 9 99152 2 1 98 LEU CD2 C 12.753 17.406 18.539 1.00 . B B . 98 LEU CD2 1 1 9 99153 2 1 98 LEU CG C 12.521 17.924 17.100 1.00 . B B . 98 LEU CG 1 1 9 99154 2 1 98 LEU H H 14.226 18.194 15.051 1.00 . B B . 98 LEU H 1 1 9 99155 2 1 98 LEU HA H 12.582 16.020 14.075 1.00 . B B . 98 LEU HA 1 1 9 99156 2 1 98 LEU HB2 H 11.247 16.405 16.209 1.00 . B B . 98 LEU HB2 1 1 9 99157 2 1 98 LEU HB3 H 12.916 15.908 16.390 1.00 . B B . 98 LEU HB3 1 1 9 99158 2 1 98 LEU HD11 H 11.325 19.404 16.067 1.00 . B B . 98 LEU HD11 1 1 9 99159 2 1 98 LEU HD12 H 11.643 19.797 17.753 1.00 . B B . 98 LEU HD12 1 1 9 99160 2 1 98 LEU HD13 H 10.454 18.554 17.348 1.00 . B B . 98 LEU HD13 1 1 9 99161 2 1 98 LEU HD21 H 12.954 18.238 19.200 1.00 . B B . 98 LEU HD21 1 1 9 99162 2 1 98 LEU HD22 H 13.604 16.737 18.549 1.00 . B B . 98 LEU HD22 1 1 9 99163 2 1 98 LEU HD23 H 11.877 16.873 18.887 1.00 . B B . 98 LEU HD23 1 1 9 99164 2 1 98 LEU HG H 13.435 18.428 16.803 1.00 . B B . 98 LEU HG 1 1 9 99165 2 1 98 LEU N N 13.852 17.631 14.345 1.00 . B B . 98 LEU N 1 1 9 99166 2 1 98 LEU O O 10.351 17.206 13.627 1.00 . B B . 98 LEU O 1 1 9 99167 2 1 99 GLY C C 10.500 19.790 11.470 1.00 . B B . 99 GLY C 1 1 9 99168 2 1 99 GLY CA C 10.609 19.928 12.985 1.00 . B B . 99 GLY CA 1 1 9 99169 2 1 99 GLY H H 12.519 19.444 13.788 1.00 . B B . 99 GLY H 1 1 9 99170 2 1 99 GLY HA2 H 9.645 19.704 13.431 1.00 . B B . 99 GLY HA2 1 1 9 99171 2 1 99 GLY HA3 H 10.855 20.956 13.216 1.00 . B B . 99 GLY HA3 1 1 9 99172 2 1 99 GLY N N 11.637 19.067 13.589 1.00 . B B . 99 GLY N 1 1 9 99173 2 1 99 GLY O O 9.403 19.926 10.907 1.00 . B B . 99 GLY O 1 1 9 99174 2 1 100 ALA C C 12.082 18.032 8.874 1.00 . B B . 100 ALA C 1 1 9 99175 2 1 100 ALA CA C 11.712 19.446 9.335 1.00 . B B . 100 ALA CA 1 1 9 99176 2 1 100 ALA CB C 12.715 20.487 8.799 1.00 . B B . 100 ALA CB 1 1 9 99177 2 1 100 ALA H H 12.451 19.355 11.325 1.00 . B B . 100 ALA H 1 1 9 99178 2 1 100 ALA HA H 10.734 19.693 8.924 1.00 . B B . 100 ALA HA 1 1 9 99179 2 1 100 ALA HB1 H 12.726 20.464 7.716 1.00 . B B . 100 ALA HB1 1 1 9 99180 2 1 100 ALA HB2 H 13.713 20.276 9.170 1.00 . B B . 100 ALA HB2 1 1 9 99181 2 1 100 ALA HB3 H 12.422 21.478 9.127 1.00 . B B . 100 ALA HB3 1 1 9 99182 2 1 100 ALA N N 11.637 19.517 10.807 1.00 . B B . 100 ALA N 1 1 9 99183 2 1 100 ALA O O 11.302 17.372 8.176 1.00 . B B . 100 ALA O 1 1 9 99184 2 1 101 TYR C C 13.064 15.049 9.195 1.00 . B B . 101 TYR C 1 1 9 99185 2 1 101 TYR CA C 13.874 16.324 8.826 1.00 . B B . 101 TYR CA 1 1 9 99186 2 1 101 TYR CB C 15.330 16.245 9.352 1.00 . B B . 101 TYR CB 1 1 9 99187 2 1 101 TYR CD1 C 16.571 14.898 7.585 1.00 . B B . 101 TYR CD1 1 1 9 99188 2 1 101 TYR CD2 C 16.331 13.932 9.765 1.00 . B B . 101 TYR CD2 1 1 9 99189 2 1 101 TYR CE1 C 17.240 13.772 7.159 1.00 . B B . 101 TYR CE1 1 1 9 99190 2 1 101 TYR CE2 C 17.004 12.810 9.342 1.00 . B B . 101 TYR CE2 1 1 9 99191 2 1 101 TYR CG C 16.098 15.003 8.895 1.00 . B B . 101 TYR CG 1 1 9 99192 2 1 101 TYR CZ C 17.455 12.735 8.040 1.00 . B B . 101 TYR CZ 1 1 9 99193 2 1 101 TYR H H 13.723 18.069 10.021 1.00 . B B . 101 TYR H 1 1 9 99194 2 1 101 TYR HA H 13.910 16.401 7.742 1.00 . B B . 101 TYR HA 1 1 9 99195 2 1 101 TYR HB2 H 15.878 17.117 9.009 1.00 . B B . 101 TYR HB2 1 1 9 99196 2 1 101 TYR HB3 H 15.316 16.259 10.437 1.00 . B B . 101 TYR HB3 1 1 9 99197 2 1 101 TYR HD1 H 16.403 15.719 6.894 1.00 . B B . 101 TYR HD1 1 1 9 99198 2 1 101 TYR HD2 H 15.975 13.993 10.788 1.00 . B B . 101 TYR HD2 1 1 9 99199 2 1 101 TYR HE1 H 17.600 13.709 6.141 1.00 . B B . 101 TYR HE1 1 1 9 99200 2 1 101 TYR HE2 H 17.172 11.993 10.035 1.00 . B B . 101 TYR HE2 1 1 9 99201 2 1 101 TYR HH H 18.886 11.860 7.110 1.00 . B B . 101 TYR HH 1 1 9 99202 2 1 101 TYR N N 13.251 17.559 9.326 1.00 . B B . 101 TYR N 1 1 9 99203 2 1 101 TYR O O 12.852 14.180 8.338 1.00 . B B . 101 TYR O 1 1 9 99204 2 1 101 TYR OH O 18.107 11.610 7.613 1.00 . B B . 101 TYR OH 1 1 9 99205 2 1 102 CYS C C 10.483 13.580 10.278 1.00 . B B . 102 CYS C 1 1 9 99206 2 1 102 CYS CA C 11.879 13.755 10.961 1.00 . B B . 102 CYS CA 1 1 9 99207 2 1 102 CYS CB C 11.760 13.790 12.498 1.00 . B B . 102 CYS CB 1 1 9 99208 2 1 102 CYS H H 12.778 15.689 11.081 1.00 . B B . 102 CYS H 1 1 9 99209 2 1 102 CYS HA H 12.488 12.891 10.698 1.00 . B B . 102 CYS HA 1 1 9 99210 2 1 102 CYS HB2 H 11.165 14.643 12.798 1.00 . B B . 102 CYS HB2 1 1 9 99211 2 1 102 CYS HB3 H 11.286 12.881 12.849 1.00 . B B . 102 CYS HB3 1 1 9 99212 2 1 102 CYS HG H 14.289 13.843 12.377 1.00 . B B . 102 CYS HG 1 1 9 99213 2 1 102 CYS N N 12.617 14.945 10.464 1.00 . B B . 102 CYS N 1 1 9 99214 2 1 102 CYS O O 10.148 12.451 9.894 1.00 . B B . 102 CYS O 1 1 9 99215 2 1 102 CYS SG S 13.355 13.925 13.318 1.00 . B B . 102 CYS SG 1 1 9 99216 2 1 103 PRO C C 8.694 14.205 7.814 1.00 . B B . 103 PRO C 1 1 9 99217 2 1 103 PRO CA C 8.404 14.607 9.276 1.00 . B B . 103 PRO CA 1 1 9 99218 2 1 103 PRO CB C 7.815 16.038 9.362 1.00 . B B . 103 PRO CB 1 1 9 99219 2 1 103 PRO CD C 9.735 16.005 10.777 1.00 . B B . 103 PRO CD 1 1 9 99220 2 1 103 PRO CG C 8.339 16.573 10.655 1.00 . B B . 103 PRO CG 1 1 9 99221 2 1 103 PRO HA H 7.697 13.896 9.702 1.00 . B B . 103 PRO HA 1 1 9 99222 2 1 103 PRO HB2 H 8.150 16.647 8.517 1.00 . B B . 103 PRO HB2 1 1 9 99223 2 1 103 PRO HB3 H 6.734 16.004 9.382 1.00 . B B . 103 PRO HB3 1 1 9 99224 2 1 103 PRO HD2 H 10.455 16.634 10.265 1.00 . B B . 103 PRO HD2 1 1 9 99225 2 1 103 PRO HD3 H 10.013 15.895 11.818 1.00 . B B . 103 PRO HD3 1 1 9 99226 2 1 103 PRO HG2 H 8.365 17.661 10.631 1.00 . B B . 103 PRO HG2 1 1 9 99227 2 1 103 PRO HG3 H 7.727 16.232 11.483 1.00 . B B . 103 PRO HG3 1 1 9 99228 2 1 103 PRO N N 9.634 14.673 10.114 1.00 . B B . 103 PRO N 1 1 9 99229 2 1 103 PRO O O 7.888 13.510 7.206 1.00 . B B . 103 PRO O 1 1 9 99230 2 1 104 ASN C C 10.605 12.778 5.742 1.00 . B B . 104 ASN C 1 1 9 99231 2 1 104 ASN CA C 10.296 14.290 5.885 1.00 . B B . 104 ASN CA 1 1 9 99232 2 1 104 ASN CB C 11.527 15.146 5.430 1.00 . B B . 104 ASN CB 1 1 9 99233 2 1 104 ASN CG C 11.204 16.613 5.071 1.00 . B B . 104 ASN CG 1 1 9 99234 2 1 104 ASN H H 10.442 15.220 7.812 1.00 . B B . 104 ASN H 1 1 9 99235 2 1 104 ASN HA H 9.462 14.520 5.230 1.00 . B B . 104 ASN HA 1 1 9 99236 2 1 104 ASN HB2 H 12.261 15.149 6.226 1.00 . B B . 104 ASN HB2 1 1 9 99237 2 1 104 ASN HB3 H 11.978 14.686 4.555 1.00 . B B . 104 ASN HB3 1 1 9 99238 2 1 104 ASN HD21 H 9.440 16.130 4.276 1.00 . B B . 104 ASN HD21 1 1 9 99239 2 1 104 ASN HD22 H 9.839 17.803 4.244 1.00 . B B . 104 ASN HD22 1 1 9 99240 2 1 104 ASN N N 9.861 14.641 7.269 1.00 . B B . 104 ASN N 1 1 9 99241 2 1 104 ASN ND2 N 10.042 16.870 4.469 1.00 . B B . 104 ASN ND2 1 1 9 99242 2 1 104 ASN O O 10.483 12.222 4.643 1.00 . B B . 104 ASN O 1 1 9 99243 2 1 104 ASN OD1 O 12.016 17.513 5.294 1.00 . B B . 104 ASN OD1 1 1 9 99244 2 1 105 ILE C C 9.847 9.934 6.826 1.00 . B B . 105 ILE C 1 1 9 99245 2 1 105 ILE CA C 11.207 10.652 6.907 1.00 . B B . 105 ILE CA 1 1 9 99246 2 1 105 ILE CB C 11.953 10.199 8.229 1.00 . B B . 105 ILE CB 1 1 9 99247 2 1 105 ILE CD1 C 14.224 10.373 9.496 1.00 . B B . 105 ILE CD1 1 1 9 99248 2 1 105 ILE CG1 C 13.406 10.777 8.274 1.00 . B B . 105 ILE CG1 1 1 9 99249 2 1 105 ILE CG2 C 11.962 8.650 8.386 1.00 . B B . 105 ILE CG2 1 1 9 99250 2 1 105 ILE H H 11.181 12.647 7.668 1.00 . B B . 105 ILE H 1 1 9 99251 2 1 105 ILE HA H 11.813 10.360 6.050 1.00 . B B . 105 ILE HA 1 1 9 99252 2 1 105 ILE HB H 11.397 10.604 9.072 1.00 . B B . 105 ILE HB 1 1 9 99253 2 1 105 ILE HD11 H 15.198 10.835 9.438 1.00 . B B . 105 ILE HD11 1 1 9 99254 2 1 105 ILE HD12 H 14.341 9.298 9.522 1.00 . B B . 105 ILE HD12 1 1 9 99255 2 1 105 ILE HD13 H 13.726 10.702 10.397 1.00 . B B . 105 ILE HD13 1 1 9 99256 2 1 105 ILE HG12 H 13.950 10.443 7.400 1.00 . B B . 105 ILE HG12 1 1 9 99257 2 1 105 ILE HG13 H 13.358 11.862 8.257 1.00 . B B . 105 ILE HG13 1 1 9 99258 2 1 105 ILE HG21 H 12.337 8.382 9.361 1.00 . B B . 105 ILE HG21 1 1 9 99259 2 1 105 ILE HG22 H 12.594 8.207 7.629 1.00 . B B . 105 ILE HG22 1 1 9 99260 2 1 105 ILE HG23 H 10.957 8.261 8.281 1.00 . B B . 105 ILE HG23 1 1 9 99261 2 1 105 ILE N N 11.010 12.123 6.855 1.00 . B B . 105 ILE N 1 1 9 99262 2 1 105 ILE O O 9.682 8.963 6.077 1.00 . B B . 105 ILE O 1 1 9 99263 2 1 106 LEU C C 6.613 10.171 6.583 1.00 . B B . 106 LEU C 1 1 9 99264 2 1 106 LEU CA C 7.555 9.812 7.760 1.00 . B B . 106 LEU CA 1 1 9 99265 2 1 106 LEU CB C 6.932 10.260 9.111 1.00 . B B . 106 LEU CB 1 1 9 99266 2 1 106 LEU CD1 C 7.103 10.507 11.657 1.00 . B B . 106 LEU CD1 1 1 9 99267 2 1 106 LEU CD2 C 7.988 8.391 10.528 1.00 . B B . 106 LEU CD2 1 1 9 99268 2 1 106 LEU CG C 7.763 9.918 10.391 1.00 . B B . 106 LEU CG 1 1 9 99269 2 1 106 LEU H H 9.064 11.268 8.106 1.00 . B B . 106 LEU H 1 1 9 99270 2 1 106 LEU HA H 7.705 8.734 7.786 1.00 . B B . 106 LEU HA 1 1 9 99271 2 1 106 LEU HB2 H 6.787 11.336 9.075 1.00 . B B . 106 LEU HB2 1 1 9 99272 2 1 106 LEU HB3 H 5.955 9.793 9.207 1.00 . B B . 106 LEU HB3 1 1 9 99273 2 1 106 LEU HD11 H 7.714 10.290 12.525 1.00 . B B . 106 LEU HD11 1 1 9 99274 2 1 106 LEU HD12 H 6.117 10.078 11.799 1.00 . B B . 106 LEU HD12 1 1 9 99275 2 1 106 LEU HD13 H 7.011 11.581 11.551 1.00 . B B . 106 LEU HD13 1 1 9 99276 2 1 106 LEU HD21 H 8.563 8.186 11.422 1.00 . B B . 106 LEU HD21 1 1 9 99277 2 1 106 LEU HD22 H 8.536 8.027 9.669 1.00 . B B . 106 LEU HD22 1 1 9 99278 2 1 106 LEU HD23 H 7.035 7.877 10.590 1.00 . B B . 106 LEU HD23 1 1 9 99279 2 1 106 LEU HG H 8.741 10.381 10.302 1.00 . B B . 106 LEU HG 1 1 9 99280 2 1 106 LEU N N 8.880 10.439 7.608 1.00 . B B . 106 LEU N 1 1 9 99281 2 1 106 LEU O O 5.603 9.495 6.354 1.00 . B B . 106 LEU O 1 1 9 99282 2 1 107 PHE C C 5.850 10.859 3.585 1.00 . B B . 107 PHE C 1 1 9 99283 2 1 107 PHE CA C 6.160 11.836 4.766 1.00 . B B . 107 PHE CA 1 1 9 99284 2 1 107 PHE CB C 6.829 13.148 4.254 1.00 . B B . 107 PHE CB 1 1 9 99285 2 1 107 PHE CD1 C 4.738 14.308 3.375 1.00 . B B . 107 PHE CD1 1 1 9 99286 2 1 107 PHE CD2 C 6.664 14.211 1.944 1.00 . B B . 107 PHE CD2 1 1 9 99287 2 1 107 PHE CE1 C 4.051 15.000 2.395 1.00 . B B . 107 PHE CE1 1 1 9 99288 2 1 107 PHE CE2 C 5.973 14.900 0.969 1.00 . B B . 107 PHE CE2 1 1 9 99289 2 1 107 PHE CG C 6.061 13.899 3.166 1.00 . B B . 107 PHE CG 1 1 9 99290 2 1 107 PHE CZ C 4.668 15.294 1.194 1.00 . B B . 107 PHE CZ 1 1 9 99291 2 1 107 PHE H H 7.847 11.650 6.035 1.00 . B B . 107 PHE H 1 1 9 99292 2 1 107 PHE HA H 5.214 12.108 5.224 1.00 . B B . 107 PHE HA 1 1 9 99293 2 1 107 PHE HB2 H 6.945 13.830 5.091 1.00 . B B . 107 PHE HB2 1 1 9 99294 2 1 107 PHE HB3 H 7.818 12.910 3.873 1.00 . B B . 107 PHE HB3 1 1 9 99295 2 1 107 PHE HD1 H 4.247 14.073 4.315 1.00 . B B . 107 PHE HD1 1 1 9 99296 2 1 107 PHE HD2 H 7.687 13.905 1.759 1.00 . B B . 107 PHE HD2 1 1 9 99297 2 1 107 PHE HE1 H 3.027 15.312 2.568 1.00 . B B . 107 PHE HE1 1 1 9 99298 2 1 107 PHE HE2 H 6.452 15.133 0.024 1.00 . B B . 107 PHE HE2 1 1 9 99299 2 1 107 PHE HZ H 4.128 15.837 0.426 1.00 . B B . 107 PHE HZ 1 1 9 99300 2 1 107 PHE N N 6.981 11.237 5.841 1.00 . B B . 107 PHE N 1 1 9 99301 2 1 107 PHE O O 4.688 10.803 3.176 1.00 . B B . 107 PHE O 1 1 9 99302 2 1 108 PRO C C 5.573 7.990 2.338 1.00 . B B . 108 PRO C 1 1 9 99303 2 1 108 PRO CA C 6.548 9.112 1.903 1.00 . B B . 108 PRO CA 1 1 9 99304 2 1 108 PRO CB C 7.946 8.544 1.536 1.00 . B B . 108 PRO CB 1 1 9 99305 2 1 108 PRO CD C 8.307 10.121 3.296 1.00 . B B . 108 PRO CD 1 1 9 99306 2 1 108 PRO CG C 8.802 8.808 2.738 1.00 . B B . 108 PRO CG 1 1 9 99307 2 1 108 PRO HA H 6.126 9.623 1.039 1.00 . B B . 108 PRO HA 1 1 9 99308 2 1 108 PRO HB2 H 7.888 7.479 1.318 1.00 . B B . 108 PRO HB2 1 1 9 99309 2 1 108 PRO HB3 H 8.345 9.066 0.676 1.00 . B B . 108 PRO HB3 1 1 9 99310 2 1 108 PRO HD2 H 8.490 10.170 4.364 1.00 . B B . 108 PRO HD2 1 1 9 99311 2 1 108 PRO HD3 H 8.781 10.959 2.795 1.00 . B B . 108 PRO HD3 1 1 9 99312 2 1 108 PRO HG2 H 8.678 8.009 3.469 1.00 . B B . 108 PRO HG2 1 1 9 99313 2 1 108 PRO HG3 H 9.845 8.891 2.454 1.00 . B B . 108 PRO HG3 1 1 9 99314 2 1 108 PRO N N 6.843 10.088 3.000 1.00 . B B . 108 PRO N 1 1 9 99315 2 1 108 PRO O O 4.736 7.547 1.543 1.00 . B B . 108 PRO O 1 1 9 99316 2 1 109 TYR C C 3.377 7.010 4.349 1.00 . B B . 109 TYR C 1 1 9 99317 2 1 109 TYR CA C 4.830 6.504 4.191 1.00 . B B . 109 TYR CA 1 1 9 99318 2 1 109 TYR CB C 5.374 6.055 5.566 1.00 . B B . 109 TYR CB 1 1 9 99319 2 1 109 TYR CD1 C 7.928 6.100 5.811 1.00 . B B . 109 TYR CD1 1 1 9 99320 2 1 109 TYR CD2 C 6.883 4.000 5.337 1.00 . B B . 109 TYR CD2 1 1 9 99321 2 1 109 TYR CE1 C 9.161 5.479 5.831 1.00 . B B . 109 TYR CE1 1 1 9 99322 2 1 109 TYR CE2 C 8.119 3.381 5.355 1.00 . B B . 109 TYR CE2 1 1 9 99323 2 1 109 TYR CG C 6.756 5.377 5.562 1.00 . B B . 109 TYR CG 1 1 9 99324 2 1 109 TYR CZ C 9.254 4.122 5.602 1.00 . B B . 109 TYR CZ 1 1 9 99325 2 1 109 TYR H H 6.373 7.965 4.182 1.00 . B B . 109 TYR H 1 1 9 99326 2 1 109 TYR HA H 4.837 5.655 3.511 1.00 . B B . 109 TYR HA 1 1 9 99327 2 1 109 TYR HB2 H 5.439 6.924 6.212 1.00 . B B . 109 TYR HB2 1 1 9 99328 2 1 109 TYR HB3 H 4.668 5.359 6.013 1.00 . B B . 109 TYR HB3 1 1 9 99329 2 1 109 TYR HD1 H 7.864 7.167 5.993 1.00 . B B . 109 TYR HD1 1 1 9 99330 2 1 109 TYR HD2 H 5.993 3.412 5.142 1.00 . B B . 109 TYR HD2 1 1 9 99331 2 1 109 TYR HE1 H 10.047 6.055 6.042 1.00 . B B . 109 TYR HE1 1 1 9 99332 2 1 109 TYR HE2 H 8.191 2.316 5.176 1.00 . B B . 109 TYR HE2 1 1 9 99333 2 1 109 TYR HH H 10.474 2.735 5.037 1.00 . B B . 109 TYR HH 1 1 9 99334 2 1 109 TYR N N 5.687 7.557 3.612 1.00 . B B . 109 TYR N 1 1 9 99335 2 1 109 TYR O O 2.417 6.296 4.016 1.00 . B B . 109 TYR O 1 1 9 99336 2 1 109 TYR OH O 10.487 3.499 5.629 1.00 . B B . 109 TYR OH 1 1 9 99337 2 1 110 ALA C C 1.281 9.158 3.646 1.00 . B B . 110 ALA C 1 1 9 99338 2 1 110 ALA CA C 1.934 8.928 5.021 1.00 . B B . 110 ALA CA 1 1 9 99339 2 1 110 ALA CB C 2.094 10.263 5.771 1.00 . B B . 110 ALA CB 1 1 9 99340 2 1 110 ALA H H 4.046 8.732 5.153 1.00 . B B . 110 ALA H 1 1 9 99341 2 1 110 ALA HA H 1.291 8.277 5.617 1.00 . B B . 110 ALA HA 1 1 9 99342 2 1 110 ALA HB1 H 2.440 10.089 6.771 1.00 . B B . 110 ALA HB1 1 1 9 99343 2 1 110 ALA HB2 H 1.146 10.782 5.810 1.00 . B B . 110 ALA HB2 1 1 9 99344 2 1 110 ALA HB3 H 2.813 10.877 5.265 1.00 . B B . 110 ALA HB3 1 1 9 99345 2 1 110 ALA N N 3.238 8.254 4.867 1.00 . B B . 110 ALA N 1 1 9 99346 2 1 110 ALA O O 0.076 8.950 3.488 1.00 . B B . 110 ALA O 1 1 9 99347 2 1 111 ARG C C 1.032 8.515 0.671 1.00 . B B . 111 ARG C 1 1 9 99348 2 1 111 ARG CA C 1.704 9.773 1.250 1.00 . B B . 111 ARG CA 1 1 9 99349 2 1 111 ARG CB C 2.929 10.160 0.345 1.00 . B B . 111 ARG CB 1 1 9 99350 2 1 111 ARG CD C 4.384 11.934 -0.769 1.00 . B B . 111 ARG CD 1 1 9 99351 2 1 111 ARG CG C 3.200 11.668 0.188 1.00 . B B . 111 ARG CG 1 1 9 99352 2 1 111 ARG CZ C 5.083 11.325 -3.106 1.00 . B B . 111 ARG CZ 1 1 9 99353 2 1 111 ARG H H 3.051 9.725 2.900 1.00 . B B . 111 ARG H 1 1 9 99354 2 1 111 ARG HA H 0.985 10.592 1.248 1.00 . B B . 111 ARG HA 1 1 9 99355 2 1 111 ARG HB2 H 3.824 9.710 0.764 1.00 . B B . 111 ARG HB2 1 1 9 99356 2 1 111 ARG HB3 H 2.788 9.749 -0.653 1.00 . B B . 111 ARG HB3 1 1 9 99357 2 1 111 ARG HD2 H 4.462 13.002 -0.937 1.00 . B B . 111 ARG HD2 1 1 9 99358 2 1 111 ARG HD3 H 5.300 11.582 -0.304 1.00 . B B . 111 ARG HD3 1 1 9 99359 2 1 111 ARG HE H 3.409 10.709 -2.196 1.00 . B B . 111 ARG HE 1 1 9 99360 2 1 111 ARG HG2 H 2.311 12.147 -0.208 1.00 . B B . 111 ARG HG2 1 1 9 99361 2 1 111 ARG HG3 H 3.428 12.092 1.159 1.00 . B B . 111 ARG HG3 1 1 9 99362 2 1 111 ARG HH11 H 6.411 12.557 -2.182 1.00 . B B . 111 ARG HH11 1 1 9 99363 2 1 111 ARG HH12 H 6.830 12.089 -3.796 1.00 . B B . 111 ARG HH12 1 1 9 99364 2 1 111 ARG HH21 H 4.006 10.063 -4.268 1.00 . B B . 111 ARG HH21 1 1 9 99365 2 1 111 ARG HH22 H 5.464 10.670 -4.988 1.00 . B B . 111 ARG HH22 1 1 9 99366 2 1 111 ARG N N 2.117 9.562 2.661 1.00 . B B . 111 ARG N 1 1 9 99367 2 1 111 ARG NE N 4.219 11.258 -2.078 1.00 . B B . 111 ARG NE 1 1 9 99368 2 1 111 ARG NH1 N 6.199 12.049 -3.021 1.00 . B B . 111 ARG NH1 1 1 9 99369 2 1 111 ARG NH2 N 4.833 10.633 -4.209 1.00 . B B . 111 ARG NH2 1 1 9 99370 2 1 111 ARG O O -0.140 8.561 0.307 1.00 . B B . 111 ARG O 1 1 9 99371 2 1 112 GLU C C 0.097 5.585 0.668 1.00 . B B . 112 GLU C 1 1 9 99372 2 1 112 GLU CA C 1.375 6.124 0.005 1.00 . B B . 112 GLU CA 1 1 9 99373 2 1 112 GLU CB C 2.539 5.079 0.067 1.00 . B B . 112 GLU CB 1 1 9 99374 2 1 112 GLU CD C 1.709 2.597 -0.372 1.00 . B B . 112 GLU CD 1 1 9 99375 2 1 112 GLU CG C 2.437 3.861 -0.919 1.00 . B B . 112 GLU CG 1 1 9 99376 2 1 112 GLU H H 2.680 7.424 1.069 1.00 . B B . 112 GLU H 1 1 9 99377 2 1 112 GLU HA H 1.157 6.347 -1.037 1.00 . B B . 112 GLU HA 1 1 9 99378 2 1 112 GLU HB2 H 3.469 5.601 -0.149 1.00 . B B . 112 GLU HB2 1 1 9 99379 2 1 112 GLU HB3 H 2.608 4.694 1.080 1.00 . B B . 112 GLU HB3 1 1 9 99380 2 1 112 GLU HG2 H 1.922 4.188 -1.816 1.00 . B B . 112 GLU HG2 1 1 9 99381 2 1 112 GLU HG3 H 3.446 3.574 -1.205 1.00 . B B . 112 GLU HG3 1 1 9 99382 2 1 112 GLU N N 1.796 7.395 0.644 1.00 . B B . 112 GLU N 1 1 9 99383 2 1 112 GLU O O -0.752 4.992 0.004 1.00 . B B . 112 GLU O 1 1 9 99384 2 1 112 GLU OE1 O 0.499 2.418 -0.638 1.00 . B B . 112 GLU OE1 1 1 9 99385 2 1 112 GLU OE2 O 2.357 1.756 0.299 1.00 . B B . 112 GLU OE2 1 1 9 99386 2 1 113 CYS C C -2.473 6.210 2.414 1.00 . B B . 113 CYS C 1 1 9 99387 2 1 113 CYS CA C -1.196 5.401 2.760 1.00 . B B . 113 CYS CA 1 1 9 99388 2 1 113 CYS CB C -0.879 5.459 4.265 1.00 . B B . 113 CYS CB 1 1 9 99389 2 1 113 CYS H H 0.651 6.379 2.431 1.00 . B B . 113 CYS H 1 1 9 99390 2 1 113 CYS HA H -1.370 4.360 2.491 1.00 . B B . 113 CYS HA 1 1 9 99391 2 1 113 CYS HB2 H 0.150 5.162 4.435 1.00 . B B . 113 CYS HB2 1 1 9 99392 2 1 113 CYS HB3 H -1.025 6.471 4.650 1.00 . B B . 113 CYS HB3 1 1 9 99393 2 1 113 CYS HG H -3.168 4.516 4.788 1.00 . B B . 113 CYS HG 1 1 9 99394 2 1 113 CYS N N -0.048 5.859 1.979 1.00 . B B . 113 CYS N 1 1 9 99395 2 1 113 CYS O O -3.562 5.636 2.354 1.00 . B B . 113 CYS O 1 1 9 99396 2 1 113 CYS SG S -1.924 4.357 5.220 1.00 . B B . 113 CYS SG 1 1 9 99397 2 1 114 ILE C C -3.876 8.021 0.310 1.00 . B B . 114 ILE C 1 1 9 99398 2 1 114 ILE CA C -3.439 8.417 1.725 1.00 . B B . 114 ILE CA 1 1 9 99399 2 1 114 ILE CB C -3.049 9.965 1.792 1.00 . B B . 114 ILE CB 1 1 9 99400 2 1 114 ILE CD1 C -2.402 11.786 3.529 1.00 . B B . 114 ILE CD1 1 1 9 99401 2 1 114 ILE CG1 C -2.808 10.357 3.275 1.00 . B B . 114 ILE CG1 1 1 9 99402 2 1 114 ILE CG2 C -4.120 10.900 1.133 1.00 . B B . 114 ILE CG2 1 1 9 99403 2 1 114 ILE H H -1.434 7.934 2.295 1.00 . B B . 114 ILE H 1 1 9 99404 2 1 114 ILE HA H -4.275 8.253 2.404 1.00 . B B . 114 ILE HA 1 1 9 99405 2 1 114 ILE HB H -2.117 10.099 1.247 1.00 . B B . 114 ILE HB 1 1 9 99406 2 1 114 ILE HD11 H -2.174 11.898 4.575 1.00 . B B . 114 ILE HD11 1 1 9 99407 2 1 114 ILE HD12 H -3.209 12.453 3.270 1.00 . B B . 114 ILE HD12 1 1 9 99408 2 1 114 ILE HD13 H -1.527 12.042 2.956 1.00 . B B . 114 ILE HD13 1 1 9 99409 2 1 114 ILE HG12 H -3.716 10.186 3.839 1.00 . B B . 114 ILE HG12 1 1 9 99410 2 1 114 ILE HG13 H -2.028 9.726 3.685 1.00 . B B . 114 ILE HG13 1 1 9 99411 2 1 114 ILE HG21 H -5.111 10.556 1.387 1.00 . B B . 114 ILE HG21 1 1 9 99412 2 1 114 ILE HG22 H -4.007 10.907 0.062 1.00 . B B . 114 ILE HG22 1 1 9 99413 2 1 114 ILE HG23 H -3.999 11.919 1.493 1.00 . B B . 114 ILE HG23 1 1 9 99414 2 1 114 ILE N N -2.322 7.538 2.174 1.00 . B B . 114 ILE N 1 1 9 99415 2 1 114 ILE O O -5.067 7.825 0.052 1.00 . B B . 114 ILE O 1 1 9 99416 2 1 115 THR C C -3.796 6.121 -2.125 1.00 . B B . 115 THR C 1 1 9 99417 2 1 115 THR CA C -3.070 7.475 -1.973 1.00 . B B . 115 THR CA 1 1 9 99418 2 1 115 THR CB C -1.690 7.401 -2.706 1.00 . B B . 115 THR CB 1 1 9 99419 2 1 115 THR CG2 C -1.868 7.324 -4.229 1.00 . B B . 115 THR CG2 1 1 9 99420 2 1 115 THR H H -1.957 7.907 -0.238 1.00 . B B . 115 THR H 1 1 9 99421 2 1 115 THR HA H -3.666 8.262 -2.428 1.00 . B B . 115 THR HA 1 1 9 99422 2 1 115 THR HB H -1.160 6.515 -2.372 1.00 . B B . 115 THR HB 1 1 9 99423 2 1 115 THR HG1 H -1.444 9.326 -2.312 1.00 . B B . 115 THR HG1 1 1 9 99424 2 1 115 THR HG21 H -2.396 6.416 -4.493 1.00 . B B . 115 THR HG21 1 1 9 99425 2 1 115 THR HG22 H -0.899 7.323 -4.702 1.00 . B B . 115 THR HG22 1 1 9 99426 2 1 115 THR HG23 H -2.432 8.180 -4.579 1.00 . B B . 115 THR HG23 1 1 9 99427 2 1 115 THR N N -2.874 7.821 -0.562 1.00 . B B . 115 THR N 1 1 9 99428 2 1 115 THR O O -4.672 5.970 -2.980 1.00 . B B . 115 THR O 1 1 9 99429 2 1 115 THR OG1 O -0.884 8.549 -2.378 1.00 . B B . 115 THR OG1 1 1 9 99430 2 1 116 SER C C -5.503 3.860 -0.954 1.00 . B B . 116 SER C 1 1 9 99431 2 1 116 SER CA C -3.998 3.804 -1.244 1.00 . B B . 116 SER CA 1 1 9 99432 2 1 116 SER CB C -3.273 2.926 -0.193 1.00 . B B . 116 SER CB 1 1 9 99433 2 1 116 SER H H -2.733 5.374 -0.594 1.00 . B B . 116 SER H 1 1 9 99434 2 1 116 SER HA H -3.847 3.370 -2.239 1.00 . B B . 116 SER HA 1 1 9 99435 2 1 116 SER HB2 H -2.217 2.888 -0.424 1.00 . B B . 116 SER HB2 1 1 9 99436 2 1 116 SER HB3 H -3.400 3.365 0.791 1.00 . B B . 116 SER HB3 1 1 9 99437 2 1 116 SER HG H -3.325 1.070 -0.845 1.00 . B B . 116 SER HG 1 1 9 99438 2 1 116 SER N N -3.425 5.158 -1.257 1.00 . B B . 116 SER N 1 1 9 99439 2 1 116 SER O O -6.276 3.189 -1.623 1.00 . B B . 116 SER O 1 1 9 99440 2 1 116 SER OG O -3.772 1.592 -0.164 1.00 . B B . 116 SER OG 1 1 9 99441 2 1 117 MET C C -8.174 5.539 -0.639 1.00 . B B . 117 MET C 1 1 9 99442 2 1 117 MET CA C -7.324 4.827 0.436 1.00 . B B . 117 MET CA 1 1 9 99443 2 1 117 MET CB C -7.436 5.532 1.814 1.00 . B B . 117 MET CB 1 1 9 99444 2 1 117 MET CE C -5.283 2.573 3.895 1.00 . B B . 117 MET CE 1 1 9 99445 2 1 117 MET CG C -6.588 4.865 2.914 1.00 . B B . 117 MET CG 1 1 9 99446 2 1 117 MET H H -5.237 5.286 0.445 1.00 . B B . 117 MET H 1 1 9 99447 2 1 117 MET HA H -7.704 3.811 0.543 1.00 . B B . 117 MET HA 1 1 9 99448 2 1 117 MET HB2 H -7.120 6.568 1.715 1.00 . B B . 117 MET HB2 1 1 9 99449 2 1 117 MET HB3 H -8.473 5.517 2.130 1.00 . B B . 117 MET HB3 1 1 9 99450 2 1 117 MET HE1 H -5.113 1.513 3.807 1.00 . B B . 117 MET HE1 1 1 9 99451 2 1 117 MET HE2 H -5.541 2.805 4.910 1.00 . B B . 117 MET HE2 1 1 9 99452 2 1 117 MET HE3 H -4.385 3.107 3.619 1.00 . B B . 117 MET HE3 1 1 9 99453 2 1 117 MET HG2 H -5.563 5.187 2.808 1.00 . B B . 117 MET HG2 1 1 9 99454 2 1 117 MET HG3 H -6.956 5.169 3.886 1.00 . B B . 117 MET HG3 1 1 9 99455 2 1 117 MET N N -5.909 4.713 0.011 1.00 . B B . 117 MET N 1 1 9 99456 2 1 117 MET O O -9.356 5.228 -0.806 1.00 . B B . 117 MET O 1 1 9 99457 2 1 117 MET SD S -6.632 3.055 2.819 1.00 . B B . 117 MET SD 1 1 9 99458 2 1 118 VAL C C -8.395 6.119 -3.691 1.00 . B B . 118 VAL C 1 1 9 99459 2 1 118 VAL CA C -8.153 7.143 -2.553 1.00 . B B . 118 VAL CA 1 1 9 99460 2 1 118 VAL CB C -7.230 8.330 -3.037 1.00 . B B . 118 VAL CB 1 1 9 99461 2 1 118 VAL CG1 C -7.748 9.011 -4.328 1.00 . B B . 118 VAL CG1 1 1 9 99462 2 1 118 VAL CG2 C -7.057 9.367 -1.901 1.00 . B B . 118 VAL CG2 1 1 9 99463 2 1 118 VAL H H -6.629 6.722 -1.122 1.00 . B B . 118 VAL H 1 1 9 99464 2 1 118 VAL HA H -9.109 7.557 -2.238 1.00 . B B . 118 VAL HA 1 1 9 99465 2 1 118 VAL HB H -6.247 7.917 -3.258 1.00 . B B . 118 VAL HB 1 1 9 99466 2 1 118 VAL HG11 H -8.735 9.426 -4.156 1.00 . B B . 118 VAL HG11 1 1 9 99467 2 1 118 VAL HG12 H -7.806 8.284 -5.130 1.00 . B B . 118 VAL HG12 1 1 9 99468 2 1 118 VAL HG13 H -7.074 9.807 -4.623 1.00 . B B . 118 VAL HG13 1 1 9 99469 2 1 118 VAL HG21 H -8.016 9.804 -1.653 1.00 . B B . 118 VAL HG21 1 1 9 99470 2 1 118 VAL HG22 H -6.378 10.150 -2.215 1.00 . B B . 118 VAL HG22 1 1 9 99471 2 1 118 VAL HG23 H -6.651 8.880 -1.023 1.00 . B B . 118 VAL HG23 1 1 9 99472 2 1 118 VAL N N -7.544 6.470 -1.378 1.00 . B B . 118 VAL N 1 1 9 99473 2 1 118 VAL O O -9.456 6.119 -4.332 1.00 . B B . 118 VAL O 1 1 9 99474 2 1 119 SER C C -8.593 3.094 -4.416 1.00 . B B . 119 SER C 1 1 9 99475 2 1 119 SER CA C -7.489 4.092 -4.834 1.00 . B B . 119 SER CA 1 1 9 99476 2 1 119 SER CB C -6.116 3.384 -4.892 1.00 . B B . 119 SER CB 1 1 9 99477 2 1 119 SER H H -6.581 5.334 -3.372 1.00 . B B . 119 SER H 1 1 9 99478 2 1 119 SER HA H -7.722 4.495 -5.817 1.00 . B B . 119 SER HA 1 1 9 99479 2 1 119 SER HB2 H -5.850 3.022 -3.907 1.00 . B B . 119 SER HB2 1 1 9 99480 2 1 119 SER HB3 H -6.153 2.552 -5.576 1.00 . B B . 119 SER HB3 1 1 9 99481 2 1 119 SER HG H -5.312 4.578 -6.216 1.00 . B B . 119 SER HG 1 1 9 99482 2 1 119 SER N N -7.409 5.224 -3.885 1.00 . B B . 119 SER N 1 1 9 99483 2 1 119 SER O O -9.295 2.532 -5.263 1.00 . B B . 119 SER O 1 1 9 99484 2 1 119 SER OG O -5.112 4.274 -5.323 1.00 . B B . 119 SER OG 1 1 9 99485 2 1 120 ARG C C -11.163 2.629 -2.675 1.00 . B B . 120 ARG C 1 1 9 99486 2 1 120 ARG CA C -9.765 2.016 -2.516 1.00 . B B . 120 ARG CA 1 1 9 99487 2 1 120 ARG CB C -9.456 1.727 -1.022 1.00 . B B . 120 ARG CB 1 1 9 99488 2 1 120 ARG CD C -7.817 0.731 0.697 1.00 . B B . 120 ARG CD 1 1 9 99489 2 1 120 ARG CG C -8.169 0.916 -0.795 1.00 . B B . 120 ARG CG 1 1 9 99490 2 1 120 ARG CZ C -6.100 -1.090 0.565 1.00 . B B . 120 ARG CZ 1 1 9 99491 2 1 120 ARG H H -8.139 3.381 -2.486 1.00 . B B . 120 ARG H 1 1 9 99492 2 1 120 ARG HA H -9.734 1.076 -3.067 1.00 . B B . 120 ARG HA 1 1 9 99493 2 1 120 ARG HB2 H -9.360 2.677 -0.499 1.00 . B B . 120 ARG HB2 1 1 9 99494 2 1 120 ARG HB3 H -10.286 1.179 -0.589 1.00 . B B . 120 ARG HB3 1 1 9 99495 2 1 120 ARG HD2 H -7.851 1.697 1.186 1.00 . B B . 120 ARG HD2 1 1 9 99496 2 1 120 ARG HD3 H -8.542 0.070 1.159 1.00 . B B . 120 ARG HD3 1 1 9 99497 2 1 120 ARG HE H -5.788 0.782 1.253 1.00 . B B . 120 ARG HE 1 1 9 99498 2 1 120 ARG HG2 H -8.289 -0.064 -1.243 1.00 . B B . 120 ARG HG2 1 1 9 99499 2 1 120 ARG HG3 H -7.346 1.422 -1.283 1.00 . B B . 120 ARG HG3 1 1 9 99500 2 1 120 ARG HH11 H -7.924 -1.717 -0.071 1.00 . B B . 120 ARG HH11 1 1 9 99501 2 1 120 ARG HH12 H -6.664 -2.907 -0.145 1.00 . B B . 120 ARG HH12 1 1 9 99502 2 1 120 ARG HH21 H -4.161 -0.789 1.014 1.00 . B B . 120 ARG HH21 1 1 9 99503 2 1 120 ARG HH22 H -4.560 -2.388 0.460 1.00 . B B . 120 ARG HH22 1 1 9 99504 2 1 120 ARG N N -8.738 2.902 -3.095 1.00 . B B . 120 ARG N 1 1 9 99505 2 1 120 ARG NE N -6.469 0.178 0.867 1.00 . B B . 120 ARG NE 1 1 9 99506 2 1 120 ARG NH1 N -6.973 -1.968 0.083 1.00 . B B . 120 ARG NH1 1 1 9 99507 2 1 120 ARG NH2 N -4.844 -1.440 0.697 1.00 . B B . 120 ARG NH2 1 1 9 99508 2 1 120 ARG O O -12.146 1.902 -2.764 1.00 . B B . 120 ARG O 1 1 9 99509 2 1 121 GLY C C -12.753 4.957 -4.447 1.00 . B B . 121 GLY C 1 1 9 99510 2 1 121 GLY CA C -12.472 4.709 -2.968 1.00 . B B . 121 GLY CA 1 1 9 99511 2 1 121 GLY H H -10.396 4.488 -2.615 1.00 . B B . 121 GLY H 1 1 9 99512 2 1 121 GLY HA2 H -13.301 4.160 -2.541 1.00 . B B . 121 GLY HA2 1 1 9 99513 2 1 121 GLY HA3 H -12.399 5.665 -2.467 1.00 . B B . 121 GLY HA3 1 1 9 99514 2 1 121 GLY N N -11.223 3.977 -2.735 1.00 . B B . 121 GLY N 1 1 9 99515 2 1 121 GLY O O -13.611 5.778 -4.772 1.00 . B B . 121 GLY O 1 1 9 99516 2 1 122 THR C C -12.020 5.704 -7.389 1.00 . B B . 122 THR C 1 1 9 99517 2 1 122 THR CA C -12.154 4.275 -6.808 1.00 . B B . 122 THR CA 1 1 9 99518 2 1 122 THR CB C -13.480 3.571 -7.316 1.00 . B B . 122 THR CB 1 1 9 99519 2 1 122 THR CG2 C -13.480 2.061 -7.060 1.00 . B B . 122 THR CG2 1 1 9 99520 2 1 122 THR H H -11.344 3.629 -4.965 1.00 . B B . 122 THR H 1 1 9 99521 2 1 122 THR HA H -11.319 3.707 -7.202 1.00 . B B . 122 THR HA 1 1 9 99522 2 1 122 THR HB H -13.562 3.732 -8.385 1.00 . B B . 122 THR HB 1 1 9 99523 2 1 122 THR HG1 H -14.470 5.049 -6.453 1.00 . B B . 122 THR HG1 1 1 9 99524 2 1 122 THR HG21 H -13.319 1.865 -6.006 1.00 . B B . 122 THR HG21 1 1 9 99525 2 1 122 THR HG22 H -12.701 1.594 -7.628 1.00 . B B . 122 THR HG22 1 1 9 99526 2 1 122 THR HG23 H -14.433 1.639 -7.355 1.00 . B B . 122 THR HG23 1 1 9 99527 2 1 122 THR N N -12.015 4.231 -5.330 1.00 . B B . 122 THR N 1 1 9 99528 2 1 122 THR O O -12.821 6.129 -8.234 1.00 . B B . 122 THR O 1 1 9 99529 2 1 122 THR OG1 O -14.644 4.131 -6.694 1.00 . B B . 122 THR OG1 1 1 9 99530 2 1 123 PHE C C -9.183 7.764 -7.987 1.00 . B B . 123 PHE C 1 1 9 99531 2 1 123 PHE CA C -10.638 7.775 -7.433 1.00 . B B . 123 PHE CA 1 1 9 99532 2 1 123 PHE CB C -10.817 8.853 -6.324 1.00 . B B . 123 PHE CB 1 1 9 99533 2 1 123 PHE CD1 C -13.222 9.479 -6.821 1.00 . B B . 123 PHE CD1 1 1 9 99534 2 1 123 PHE CD2 C -12.693 8.799 -4.586 1.00 . B B . 123 PHE CD2 1 1 9 99535 2 1 123 PHE CE1 C -14.540 9.657 -6.456 1.00 . B B . 123 PHE CE1 1 1 9 99536 2 1 123 PHE CE2 C -14.016 8.978 -4.222 1.00 . B B . 123 PHE CE2 1 1 9 99537 2 1 123 PHE CG C -12.270 9.046 -5.894 1.00 . B B . 123 PHE CG 1 1 9 99538 2 1 123 PHE CZ C -14.941 9.408 -5.157 1.00 . B B . 123 PHE CZ 1 1 9 99539 2 1 123 PHE H H -10.463 6.063 -6.187 1.00 . B B . 123 PHE H 1 1 9 99540 2 1 123 PHE HA H -11.309 8.009 -8.259 1.00 . B B . 123 PHE HA 1 1 9 99541 2 1 123 PHE HB2 H -10.234 8.570 -5.455 1.00 . B B . 123 PHE HB2 1 1 9 99542 2 1 123 PHE HB3 H -10.452 9.807 -6.689 1.00 . B B . 123 PHE HB3 1 1 9 99543 2 1 123 PHE HD1 H -12.920 9.679 -7.843 1.00 . B B . 123 PHE HD1 1 1 9 99544 2 1 123 PHE HD2 H -11.972 8.462 -3.848 1.00 . B B . 123 PHE HD2 1 1 9 99545 2 1 123 PHE HE1 H -15.267 9.987 -7.204 1.00 . B B . 123 PHE HE1 1 1 9 99546 2 1 123 PHE HE2 H -14.330 8.784 -3.202 1.00 . B B . 123 PHE HE2 1 1 9 99547 2 1 123 PHE HZ H -15.977 9.548 -4.872 1.00 . B B . 123 PHE HZ 1 1 9 99548 2 1 123 PHE N N -10.999 6.436 -6.914 1.00 . B B . 123 PHE N 1 1 9 99549 2 1 123 PHE O O -8.349 6.990 -7.498 1.00 . B B . 123 PHE O 1 1 9 99550 2 1 124 PRO C C -6.393 9.239 -8.725 1.00 . B B . 124 PRO C 1 1 9 99551 2 1 124 PRO CA C -7.517 8.721 -9.670 1.00 . B B . 124 PRO CA 1 1 9 99552 2 1 124 PRO CB C -7.751 9.702 -10.869 1.00 . B B . 124 PRO CB 1 1 9 99553 2 1 124 PRO CD C -9.839 9.504 -9.737 1.00 . B B . 124 PRO CD 1 1 9 99554 2 1 124 PRO CG C -9.229 9.685 -11.107 1.00 . B B . 124 PRO CG 1 1 9 99555 2 1 124 PRO HA H -7.206 7.756 -10.058 1.00 . B B . 124 PRO HA 1 1 9 99556 2 1 124 PRO HB2 H -7.414 10.712 -10.613 1.00 . B B . 124 PRO HB2 1 1 9 99557 2 1 124 PRO HB3 H -7.224 9.357 -11.750 1.00 . B B . 124 PRO HB3 1 1 9 99558 2 1 124 PRO HD2 H -9.920 10.459 -9.224 1.00 . B B . 124 PRO HD2 1 1 9 99559 2 1 124 PRO HD3 H -10.816 9.040 -9.813 1.00 . B B . 124 PRO HD3 1 1 9 99560 2 1 124 PRO HG2 H -9.548 10.625 -11.553 1.00 . B B . 124 PRO HG2 1 1 9 99561 2 1 124 PRO HG3 H -9.504 8.854 -11.752 1.00 . B B . 124 PRO HG3 1 1 9 99562 2 1 124 PRO N N -8.872 8.615 -9.041 1.00 . B B . 124 PRO N 1 1 9 99563 2 1 124 PRO O O -6.556 9.305 -7.503 1.00 . B B . 124 PRO O 1 1 9 99564 2 1 125 GLN C C -4.088 11.074 -7.642 1.00 . B B . 125 GLN C 1 1 9 99565 2 1 125 GLN CA C -3.988 9.918 -8.670 1.00 . B B . 125 GLN CA 1 1 9 99566 2 1 125 GLN CB C -2.898 10.262 -9.729 1.00 . B B . 125 GLN CB 1 1 9 99567 2 1 125 GLN CD C -0.905 9.051 -8.692 1.00 . B B . 125 GLN CD 1 1 9 99568 2 1 125 GLN CG C -1.466 10.391 -9.158 1.00 . B B . 125 GLN CG 1 1 9 99569 2 1 125 GLN H H -5.282 9.711 -10.321 1.00 . B B . 125 GLN H 1 1 9 99570 2 1 125 GLN HA H -3.686 9.011 -8.156 1.00 . B B . 125 GLN HA 1 1 9 99571 2 1 125 GLN HB2 H -2.894 9.485 -10.490 1.00 . B B . 125 GLN HB2 1 1 9 99572 2 1 125 GLN HB3 H -3.159 11.202 -10.208 1.00 . B B . 125 GLN HB3 1 1 9 99573 2 1 125 GLN HE21 H -1.774 9.231 -6.911 1.00 . B B . 125 GLN HE21 1 1 9 99574 2 1 125 GLN HE22 H -0.853 7.793 -7.151 1.00 . B B . 125 GLN HE22 1 1 9 99575 2 1 125 GLN HG2 H -0.815 10.790 -9.928 1.00 . B B . 125 GLN HG2 1 1 9 99576 2 1 125 GLN HG3 H -1.476 11.073 -8.316 1.00 . B B . 125 GLN HG3 1 1 9 99577 2 1 125 GLN N N -5.259 9.624 -9.351 1.00 . B B . 125 GLN N 1 1 9 99578 2 1 125 GLN NE2 N -1.205 8.656 -7.459 1.00 . B B . 125 GLN NE2 1 1 9 99579 2 1 125 GLN O O -4.586 12.161 -7.959 1.00 . B B . 125 GLN O 1 1 9 99580 2 1 125 GLN OE1 O -0.227 8.365 -9.440 1.00 . B B . 125 GLN OE1 1 1 9 99581 2 1 126 LEU C C -1.979 11.490 -4.734 1.00 . B B . 126 LEU C 1 1 9 99582 2 1 126 LEU CA C -3.329 11.817 -5.388 1.00 . B B . 126 LEU CA 1 1 9 99583 2 1 126 LEU CB C -4.464 11.879 -4.313 1.00 . B B . 126 LEU CB 1 1 9 99584 2 1 126 LEU CD1 C -3.612 14.088 -3.218 1.00 . B B . 126 LEU CD1 1 1 9 99585 2 1 126 LEU CD2 C -5.387 12.685 -2.052 1.00 . B B . 126 LEU CD2 1 1 9 99586 2 1 126 LEU CG C -4.149 12.659 -2.973 1.00 . B B . 126 LEU CG 1 1 9 99587 2 1 126 LEU H H -3.462 9.859 -6.179 1.00 . B B . 126 LEU H 1 1 9 99588 2 1 126 LEU HA H -3.256 12.794 -5.876 1.00 . B B . 126 LEU HA 1 1 9 99589 2 1 126 LEU HB2 H -5.334 12.333 -4.773 1.00 . B B . 126 LEU HB2 1 1 9 99590 2 1 126 LEU HB3 H -4.726 10.858 -4.050 1.00 . B B . 126 LEU HB3 1 1 9 99591 2 1 126 LEU HD11 H -4.333 14.664 -3.778 1.00 . B B . 126 LEU HD11 1 1 9 99592 2 1 126 LEU HD12 H -2.687 14.036 -3.777 1.00 . B B . 126 LEU HD12 1 1 9 99593 2 1 126 LEU HD13 H -3.420 14.575 -2.269 1.00 . B B . 126 LEU HD13 1 1 9 99594 2 1 126 LEU HD21 H -5.677 11.671 -1.807 1.00 . B B . 126 LEU HD21 1 1 9 99595 2 1 126 LEU HD22 H -6.211 13.180 -2.550 1.00 . B B . 126 LEU HD22 1 1 9 99596 2 1 126 LEU HD23 H -5.152 13.214 -1.137 1.00 . B B . 126 LEU HD23 1 1 9 99597 2 1 126 LEU HG H -3.372 12.123 -2.443 1.00 . B B . 126 LEU HG 1 1 9 99598 2 1 126 LEU N N -3.612 10.800 -6.414 1.00 . B B . 126 LEU N 1 1 9 99599 2 1 126 LEU O O -1.864 10.514 -4.009 1.00 . B B . 126 LEU O 1 1 9 99600 2 1 127 ASN C C 0.644 13.734 -3.866 1.00 . B B . 127 ASN C 1 1 9 99601 2 1 127 ASN CA C 0.333 12.304 -4.296 1.00 . B B . 127 ASN CA 1 1 9 99602 2 1 127 ASN CB C 1.515 11.740 -5.145 1.00 . B B . 127 ASN CB 1 1 9 99603 2 1 127 ASN CG C 1.565 10.210 -5.177 1.00 . B B . 127 ASN CG 1 1 9 99604 2 1 127 ASN H H -1.076 12.955 -5.748 1.00 . B B . 127 ASN H 1 1 9 99605 2 1 127 ASN HA H 0.218 11.691 -3.397 1.00 . B B . 127 ASN HA 1 1 9 99606 2 1 127 ASN HB2 H 1.432 12.107 -6.163 1.00 . B B . 127 ASN HB2 1 1 9 99607 2 1 127 ASN HB3 H 2.456 12.092 -4.732 1.00 . B B . 127 ASN HB3 1 1 9 99608 2 1 127 ASN HD21 H 0.662 10.169 -6.927 1.00 . B B . 127 ASN HD21 1 1 9 99609 2 1 127 ASN HD22 H 1.058 8.634 -6.256 1.00 . B B . 127 ASN HD22 1 1 9 99610 2 1 127 ASN N N -0.958 12.305 -5.023 1.00 . B B . 127 ASN N 1 1 9 99611 2 1 127 ASN ND2 N 1.045 9.613 -6.224 1.00 . B B . 127 ASN ND2 1 1 9 99612 2 1 127 ASN O O 0.468 14.677 -4.652 1.00 . B B . 127 ASN O 1 1 9 99613 2 1 127 ASN OD1 O 2.107 9.578 -4.267 1.00 . B B . 127 ASN OD1 1 1 9 99614 2 1 128 LEU C C 2.920 15.509 -2.488 1.00 . B B . 128 LEU C 1 1 9 99615 2 1 128 LEU CA C 1.477 15.186 -2.051 1.00 . B B . 128 LEU CA 1 1 9 99616 2 1 128 LEU CB C 1.335 15.191 -0.496 1.00 . B B . 128 LEU CB 1 1 9 99617 2 1 128 LEU CD1 C -1.176 15.830 -0.584 1.00 . B B . 128 LEU CD1 1 1 9 99618 2 1 128 LEU CD2 C -0.507 13.431 0.067 1.00 . B B . 128 LEU CD2 1 1 9 99619 2 1 128 LEU CG C -0.107 14.937 0.098 1.00 . B B . 128 LEU CG 1 1 9 99620 2 1 128 LEU H H 1.179 13.098 -2.045 1.00 . B B . 128 LEU H 1 1 9 99621 2 1 128 LEU HA H 0.808 15.942 -2.465 1.00 . B B . 128 LEU HA 1 1 9 99622 2 1 128 LEU HB2 H 2.006 14.437 -0.097 1.00 . B B . 128 LEU HB2 1 1 9 99623 2 1 128 LEU HB3 H 1.677 16.159 -0.133 1.00 . B B . 128 LEU HB3 1 1 9 99624 2 1 128 LEU HD11 H -1.271 15.564 -1.630 1.00 . B B . 128 LEU HD11 1 1 9 99625 2 1 128 LEU HD12 H -0.886 16.871 -0.507 1.00 . B B . 128 LEU HD12 1 1 9 99626 2 1 128 LEU HD13 H -2.133 15.695 -0.093 1.00 . B B . 128 LEU HD13 1 1 9 99627 2 1 128 LEU HD21 H 0.220 12.852 0.622 1.00 . B B . 128 LEU HD21 1 1 9 99628 2 1 128 LEU HD22 H -0.538 13.075 -0.956 1.00 . B B . 128 LEU HD22 1 1 9 99629 2 1 128 LEU HD23 H -1.483 13.299 0.519 1.00 . B B . 128 LEU HD23 1 1 9 99630 2 1 128 LEU HG H -0.092 15.232 1.144 1.00 . B B . 128 LEU HG 1 1 9 99631 2 1 128 LEU N N 1.091 13.888 -2.609 1.00 . B B . 128 LEU N 1 1 9 99632 2 1 128 LEU O O 3.780 14.617 -2.520 1.00 . B B . 128 LEU O 1 1 9 99633 2 1 129 ALA C C 5.556 17.210 -2.300 1.00 . B B . 129 ALA C 1 1 9 99634 2 1 129 ALA CA C 4.439 17.259 -3.376 1.00 . B B . 129 ALA CA 1 1 9 99635 2 1 129 ALA CB C 4.259 18.690 -3.917 1.00 . B B . 129 ALA CB 1 1 9 99636 2 1 129 ALA H H 2.428 17.430 -2.729 1.00 . B B . 129 ALA H 1 1 9 99637 2 1 129 ALA HA H 4.712 16.618 -4.209 1.00 . B B . 129 ALA HA 1 1 9 99638 2 1 129 ALA HB1 H 3.492 18.698 -4.680 1.00 . B B . 129 ALA HB1 1 1 9 99639 2 1 129 ALA HB2 H 5.190 19.044 -4.349 1.00 . B B . 129 ALA HB2 1 1 9 99640 2 1 129 ALA HB3 H 3.966 19.354 -3.113 1.00 . B B . 129 ALA HB3 1 1 9 99641 2 1 129 ALA N N 3.153 16.782 -2.841 1.00 . B B . 129 ALA N 1 1 9 99642 2 1 129 ALA O O 5.251 17.359 -1.116 1.00 . B B . 129 ALA O 1 1 9 99643 2 1 130 PRO C C 8.137 18.431 -1.112 1.00 . B B . 130 PRO C 1 1 9 99644 2 1 130 PRO CA C 8.018 17.035 -1.765 1.00 . B B . 130 PRO CA 1 1 9 99645 2 1 130 PRO CB C 9.255 16.713 -2.674 1.00 . B B . 130 PRO CB 1 1 9 99646 2 1 130 PRO CD C 7.295 16.562 -4.055 1.00 . B B . 130 PRO CD 1 1 9 99647 2 1 130 PRO CG C 8.766 16.923 -4.078 1.00 . B B . 130 PRO CG 1 1 9 99648 2 1 130 PRO HA H 7.934 16.282 -0.983 1.00 . B B . 130 PRO HA 1 1 9 99649 2 1 130 PRO HB2 H 10.086 17.380 -2.444 1.00 . B B . 130 PRO HB2 1 1 9 99650 2 1 130 PRO HB3 H 9.575 15.690 -2.538 1.00 . B B . 130 PRO HB3 1 1 9 99651 2 1 130 PRO HD2 H 6.757 17.112 -4.818 1.00 . B B . 130 PRO HD2 1 1 9 99652 2 1 130 PRO HD3 H 7.157 15.495 -4.200 1.00 . B B . 130 PRO HD3 1 1 9 99653 2 1 130 PRO HG2 H 8.903 17.964 -4.368 1.00 . B B . 130 PRO HG2 1 1 9 99654 2 1 130 PRO HG3 H 9.299 16.275 -4.766 1.00 . B B . 130 PRO HG3 1 1 9 99655 2 1 130 PRO N N 6.859 16.965 -2.695 1.00 . B B . 130 PRO N 1 1 9 99656 2 1 130 PRO O O 8.722 19.359 -1.693 1.00 . B B . 130 PRO O 1 1 9 99657 2 1 131 VAL C C 8.793 19.792 1.770 1.00 . B B . 131 VAL C 1 1 9 99658 2 1 131 VAL CA C 7.576 19.834 0.834 1.00 . B B . 131 VAL CA 1 1 9 99659 2 1 131 VAL CB C 6.249 20.067 1.665 1.00 . B B . 131 VAL CB 1 1 9 99660 2 1 131 VAL CG1 C 6.330 21.355 2.531 1.00 . B B . 131 VAL CG1 1 1 9 99661 2 1 131 VAL CG2 C 5.011 20.096 0.731 1.00 . B B . 131 VAL CG2 1 1 9 99662 2 1 131 VAL H H 7.011 17.833 0.438 1.00 . B B . 131 VAL H 1 1 9 99663 2 1 131 VAL HA H 7.686 20.664 0.136 1.00 . B B . 131 VAL HA 1 1 9 99664 2 1 131 VAL HB H 6.132 19.224 2.344 1.00 . B B . 131 VAL HB 1 1 9 99665 2 1 131 VAL HG11 H 7.165 21.280 3.218 1.00 . B B . 131 VAL HG11 1 1 9 99666 2 1 131 VAL HG12 H 5.417 21.476 3.101 1.00 . B B . 131 VAL HG12 1 1 9 99667 2 1 131 VAL HG13 H 6.471 22.220 1.894 1.00 . B B . 131 VAL HG13 1 1 9 99668 2 1 131 VAL HG21 H 4.108 20.223 1.316 1.00 . B B . 131 VAL HG21 1 1 9 99669 2 1 131 VAL HG22 H 4.948 19.165 0.183 1.00 . B B . 131 VAL HG22 1 1 9 99670 2 1 131 VAL HG23 H 5.099 20.916 0.027 1.00 . B B . 131 VAL HG23 1 1 9 99671 2 1 131 VAL N N 7.523 18.584 0.072 1.00 . B B . 131 VAL N 1 1 9 99672 2 1 131 VAL O O 8.816 19.035 2.755 1.00 . B B . 131 VAL O 1 1 9 99673 2 1 132 ASN C C 10.606 21.908 3.288 1.00 . B B . 132 ASN C 1 1 9 99674 2 1 132 ASN CA C 10.981 20.827 2.275 1.00 . B B . 132 ASN CA 1 1 9 99675 2 1 132 ASN CB C 12.204 21.274 1.419 1.00 . B B . 132 ASN CB 1 1 9 99676 2 1 132 ASN CG C 13.465 21.591 2.245 1.00 . B B . 132 ASN CG 1 1 9 99677 2 1 132 ASN H H 9.761 21.062 0.565 1.00 . B B . 132 ASN H 1 1 9 99678 2 1 132 ASN HA H 11.226 19.901 2.796 1.00 . B B . 132 ASN HA 1 1 9 99679 2 1 132 ASN HB2 H 12.455 20.481 0.723 1.00 . B B . 132 ASN HB2 1 1 9 99680 2 1 132 ASN HB3 H 11.932 22.157 0.850 1.00 . B B . 132 ASN HB3 1 1 9 99681 2 1 132 ASN HD21 H 14.012 23.015 0.963 1.00 . B B . 132 ASN HD21 1 1 9 99682 2 1 132 ASN HD22 H 15.069 22.769 2.312 1.00 . B B . 132 ASN HD22 1 1 9 99683 2 1 132 ASN N N 9.809 20.598 1.427 1.00 . B B . 132 ASN N 1 1 9 99684 2 1 132 ASN ND2 N 14.262 22.555 1.793 1.00 . B B . 132 ASN ND2 1 1 9 99685 2 1 132 ASN O O 10.418 23.068 2.909 1.00 . B B . 132 ASN O 1 1 9 99686 2 1 132 ASN OD1 O 13.716 20.984 3.285 1.00 . B B . 132 ASN OD1 1 1 9 99687 2 1 133 PHE C C 11.136 23.539 5.846 1.00 . B B . 133 PHE C 1 1 9 99688 2 1 133 PHE CA C 10.063 22.455 5.634 1.00 . B B . 133 PHE CA 1 1 9 99689 2 1 133 PHE CB C 9.787 21.689 6.944 1.00 . B B . 133 PHE CB 1 1 9 99690 2 1 133 PHE CD1 C 8.917 19.323 6.559 1.00 . B B . 133 PHE CD1 1 1 9 99691 2 1 133 PHE CD2 C 7.324 21.054 7.012 1.00 . B B . 133 PHE CD2 1 1 9 99692 2 1 133 PHE CE1 C 7.890 18.404 6.460 1.00 . B B . 133 PHE CE1 1 1 9 99693 2 1 133 PHE CE2 C 6.297 20.131 6.915 1.00 . B B . 133 PHE CE2 1 1 9 99694 2 1 133 PHE CG C 8.655 20.668 6.836 1.00 . B B . 133 PHE CG 1 1 9 99695 2 1 133 PHE CZ C 6.581 18.806 6.641 1.00 . B B . 133 PHE CZ 1 1 9 99696 2 1 133 PHE H H 10.605 20.572 4.785 1.00 . B B . 133 PHE H 1 1 9 99697 2 1 133 PHE HA H 9.144 22.942 5.317 1.00 . B B . 133 PHE HA 1 1 9 99698 2 1 133 PHE HB2 H 10.689 21.165 7.241 1.00 . B B . 133 PHE HB2 1 1 9 99699 2 1 133 PHE HB3 H 9.530 22.398 7.727 1.00 . B B . 133 PHE HB3 1 1 9 99700 2 1 133 PHE HD1 H 9.942 18.998 6.417 1.00 . B B . 133 PHE HD1 1 1 9 99701 2 1 133 PHE HD2 H 7.094 22.091 7.227 1.00 . B B . 133 PHE HD2 1 1 9 99702 2 1 133 PHE HE1 H 8.112 17.364 6.244 1.00 . B B . 133 PHE HE1 1 1 9 99703 2 1 133 PHE HE2 H 5.271 20.446 7.057 1.00 . B B . 133 PHE HE2 1 1 9 99704 2 1 133 PHE HZ H 5.778 18.084 6.565 1.00 . B B . 133 PHE HZ 1 1 9 99705 2 1 133 PHE N N 10.455 21.520 4.559 1.00 . B B . 133 PHE N 1 1 9 99706 2 1 133 PHE O O 10.799 24.678 6.177 1.00 . B B . 133 PHE O 1 1 9 99707 2 1 134 ASP C C 13.404 25.247 4.628 1.00 . B B . 134 ASP C 1 1 9 99708 2 1 134 ASP CA C 13.558 24.119 5.662 1.00 . B B . 134 ASP CA 1 1 9 99709 2 1 134 ASP CB C 14.920 23.399 5.440 1.00 . B B . 134 ASP CB 1 1 9 99710 2 1 134 ASP CG C 15.304 22.400 6.549 1.00 . B B . 134 ASP CG 1 1 9 99711 2 1 134 ASP H H 12.602 22.236 5.390 1.00 . B B . 134 ASP H 1 1 9 99712 2 1 134 ASP HA H 13.554 24.556 6.659 1.00 . B B . 134 ASP HA 1 1 9 99713 2 1 134 ASP HB2 H 14.879 22.866 4.495 1.00 . B B . 134 ASP HB2 1 1 9 99714 2 1 134 ASP HB3 H 15.709 24.146 5.379 1.00 . B B . 134 ASP HB3 1 1 9 99715 2 1 134 ASP N N 12.419 23.174 5.604 1.00 . B B . 134 ASP N 1 1 9 99716 2 1 134 ASP O O 13.806 26.380 4.882 1.00 . B B . 134 ASP O 1 1 9 99717 2 1 134 ASP OD1 O 14.969 22.645 7.726 1.00 . B B . 134 ASP OD1 1 1 9 99718 2 1 134 ASP OD2 O 16.002 21.399 6.250 1.00 . B B . 134 ASP OD2 1 1 9 99719 2 1 135 ALA C C 11.470 26.899 2.901 1.00 . B B . 135 ALA C 1 1 9 99720 2 1 135 ALA CA C 12.518 25.891 2.402 1.00 . B B . 135 ALA CA 1 1 9 99721 2 1 135 ALA CB C 12.045 25.183 1.121 1.00 . B B . 135 ALA CB 1 1 9 99722 2 1 135 ALA H H 12.568 23.974 3.314 1.00 . B B . 135 ALA H 1 1 9 99723 2 1 135 ALA HA H 13.442 26.422 2.172 1.00 . B B . 135 ALA HA 1 1 9 99724 2 1 135 ALA HB1 H 12.802 24.483 0.791 1.00 . B B . 135 ALA HB1 1 1 9 99725 2 1 135 ALA HB2 H 11.868 25.912 0.340 1.00 . B B . 135 ALA HB2 1 1 9 99726 2 1 135 ALA HB3 H 11.128 24.642 1.319 1.00 . B B . 135 ALA HB3 1 1 9 99727 2 1 135 ALA N N 12.816 24.912 3.460 1.00 . B B . 135 ALA N 1 1 9 99728 2 1 135 ALA O O 11.654 28.107 2.757 1.00 . B B . 135 ALA O 1 1 9 99729 2 1 136 LEU C C 9.874 28.128 5.253 1.00 . B B . 136 LEU C 1 1 9 99730 2 1 136 LEU CA C 9.324 27.197 4.147 1.00 . B B . 136 LEU CA 1 1 9 99731 2 1 136 LEU CB C 8.170 26.300 4.706 1.00 . B B . 136 LEU CB 1 1 9 99732 2 1 136 LEU CD1 C 7.775 24.883 2.567 1.00 . B B . 136 LEU CD1 1 1 9 99733 2 1 136 LEU CD2 C 5.980 25.003 4.385 1.00 . B B . 136 LEU CD2 1 1 9 99734 2 1 136 LEU CG C 7.127 25.755 3.665 1.00 . B B . 136 LEU CG 1 1 9 99735 2 1 136 LEU H H 10.344 25.397 3.624 1.00 . B B . 136 LEU H 1 1 9 99736 2 1 136 LEU HA H 8.923 27.817 3.348 1.00 . B B . 136 LEU HA 1 1 9 99737 2 1 136 LEU HB2 H 8.618 25.450 5.214 1.00 . B B . 136 LEU HB2 1 1 9 99738 2 1 136 LEU HB3 H 7.621 26.875 5.448 1.00 . B B . 136 LEU HB3 1 1 9 99739 2 1 136 LEU HD11 H 7.016 24.538 1.876 1.00 . B B . 136 LEU HD11 1 1 9 99740 2 1 136 LEU HD12 H 8.266 24.026 3.014 1.00 . B B . 136 LEU HD12 1 1 9 99741 2 1 136 LEU HD13 H 8.508 25.467 2.024 1.00 . B B . 136 LEU HD13 1 1 9 99742 2 1 136 LEU HD21 H 5.482 25.679 5.070 1.00 . B B . 136 LEU HD21 1 1 9 99743 2 1 136 LEU HD22 H 6.378 24.163 4.941 1.00 . B B . 136 LEU HD22 1 1 9 99744 2 1 136 LEU HD23 H 5.263 24.645 3.659 1.00 . B B . 136 LEU HD23 1 1 9 99745 2 1 136 LEU HG H 6.680 26.602 3.158 1.00 . B B . 136 LEU HG 1 1 9 99746 2 1 136 LEU N N 10.405 26.375 3.550 1.00 . B B . 136 LEU N 1 1 9 99747 2 1 136 LEU O O 9.383 29.250 5.420 1.00 . B B . 136 LEU O 1 1 9 99748 2 1 137 PHE C C 12.369 29.614 6.312 1.00 . B B . 137 PHE C 1 1 9 99749 2 1 137 PHE CA C 11.613 28.455 6.999 1.00 . B B . 137 PHE CA 1 1 9 99750 2 1 137 PHE CB C 12.604 27.592 7.849 1.00 . B B . 137 PHE CB 1 1 9 99751 2 1 137 PHE CD1 C 11.339 27.311 10.046 1.00 . B B . 137 PHE CD1 1 1 9 99752 2 1 137 PHE CD2 C 11.996 25.322 8.889 1.00 . B B . 137 PHE CD2 1 1 9 99753 2 1 137 PHE CE1 C 10.787 26.535 11.055 1.00 . B B . 137 PHE CE1 1 1 9 99754 2 1 137 PHE CE2 C 11.439 24.549 9.892 1.00 . B B . 137 PHE CE2 1 1 9 99755 2 1 137 PHE CG C 11.957 26.720 8.942 1.00 . B B . 137 PHE CG 1 1 9 99756 2 1 137 PHE CZ C 10.836 25.155 10.975 1.00 . B B . 137 PHE CZ 1 1 9 99757 2 1 137 PHE H H 11.171 26.713 5.863 1.00 . B B . 137 PHE H 1 1 9 99758 2 1 137 PHE HA H 10.863 28.879 7.665 1.00 . B B . 137 PHE HA 1 1 9 99759 2 1 137 PHE HB2 H 13.160 26.942 7.183 1.00 . B B . 137 PHE HB2 1 1 9 99760 2 1 137 PHE HB3 H 13.314 28.251 8.343 1.00 . B B . 137 PHE HB3 1 1 9 99761 2 1 137 PHE HD1 H 11.291 28.391 10.115 1.00 . B B . 137 PHE HD1 1 1 9 99762 2 1 137 PHE HD2 H 12.462 24.837 8.042 1.00 . B B . 137 PHE HD2 1 1 9 99763 2 1 137 PHE HE1 H 10.311 27.009 11.905 1.00 . B B . 137 PHE HE1 1 1 9 99764 2 1 137 PHE HE2 H 11.477 23.468 9.828 1.00 . B B . 137 PHE HE2 1 1 9 99765 2 1 137 PHE HZ H 10.406 24.551 11.763 1.00 . B B . 137 PHE HZ 1 1 9 99766 2 1 137 PHE N N 10.895 27.643 5.998 1.00 . B B . 137 PHE N 1 1 9 99767 2 1 137 PHE O O 12.167 30.774 6.658 1.00 . B B . 137 PHE O 1 1 9 99768 2 1 138 MET C C 13.385 31.346 3.876 1.00 . B B . 138 MET C 1 1 9 99769 2 1 138 MET CA C 14.128 30.257 4.674 1.00 . B B . 138 MET CA 1 1 9 99770 2 1 138 MET CB C 15.147 29.530 3.752 1.00 . B B . 138 MET CB 1 1 9 99771 2 1 138 MET CE C 16.211 26.854 2.283 1.00 . B B . 138 MET CE 1 1 9 99772 2 1 138 MET CG C 16.110 28.589 4.486 1.00 . B B . 138 MET CG 1 1 9 99773 2 1 138 MET H H 13.185 28.362 4.964 1.00 . B B . 138 MET H 1 1 9 99774 2 1 138 MET HA H 14.681 30.739 5.485 1.00 . B B . 138 MET HA 1 1 9 99775 2 1 138 MET HB2 H 14.602 28.943 3.018 1.00 . B B . 138 MET HB2 1 1 9 99776 2 1 138 MET HB3 H 15.743 30.269 3.224 1.00 . B B . 138 MET HB3 1 1 9 99777 2 1 138 MET HE1 H 15.551 27.530 1.758 1.00 . B B . 138 MET HE1 1 1 9 99778 2 1 138 MET HE2 H 15.624 26.153 2.862 1.00 . B B . 138 MET HE2 1 1 9 99779 2 1 138 MET HE3 H 16.809 26.313 1.565 1.00 . B B . 138 MET HE3 1 1 9 99780 2 1 138 MET HG2 H 16.665 29.159 5.220 1.00 . B B . 138 MET HG2 1 1 9 99781 2 1 138 MET HG3 H 15.536 27.825 4.995 1.00 . B B . 138 MET HG3 1 1 9 99782 2 1 138 MET N N 13.200 29.283 5.299 1.00 . B B . 138 MET N 1 1 9 99783 2 1 138 MET O O 13.717 32.519 3.994 1.00 . B B . 138 MET O 1 1 9 99784 2 1 138 MET SD S 17.293 27.783 3.379 1.00 . B B . 138 MET SD 1 1 9 99785 2 1 139 ASN C C 10.622 32.790 3.151 1.00 . B B . 139 ASN C 1 1 9 99786 2 1 139 ASN CA C 11.547 31.910 2.297 1.00 . B B . 139 ASN CA 1 1 9 99787 2 1 139 ASN CB C 10.752 31.148 1.194 1.00 . B B . 139 ASN CB 1 1 9 99788 2 1 139 ASN CG C 11.652 30.674 0.044 1.00 . B B . 139 ASN CG 1 1 9 99789 2 1 139 ASN H H 12.046 30.028 3.175 1.00 . B B . 139 ASN H 1 1 9 99790 2 1 139 ASN HA H 12.264 32.573 1.810 1.00 . B B . 139 ASN HA 1 1 9 99791 2 1 139 ASN HB2 H 10.264 30.284 1.634 1.00 . B B . 139 ASN HB2 1 1 9 99792 2 1 139 ASN HB3 H 9.990 31.800 0.781 1.00 . B B . 139 ASN HB3 1 1 9 99793 2 1 139 ASN HD21 H 12.020 28.959 0.959 1.00 . B B . 139 ASN HD21 1 1 9 99794 2 1 139 ASN HD22 H 12.769 29.162 -0.578 1.00 . B B . 139 ASN HD22 1 1 9 99795 2 1 139 ASN N N 12.324 30.964 3.142 1.00 . B B . 139 ASN N 1 1 9 99796 2 1 139 ASN ND2 N 12.206 29.481 0.157 1.00 . B B . 139 ASN ND2 1 1 9 99797 2 1 139 ASN O O 10.069 33.781 2.660 1.00 . B B . 139 ASN O 1 1 9 99798 2 1 139 ASN OD1 O 11.842 31.382 -0.950 1.00 . B B . 139 ASN OD1 1 1 9 99799 2 1 140 TYR C C 10.745 34.254 6.043 1.00 . B B . 140 TYR C 1 1 9 99800 2 1 140 TYR CA C 9.748 33.267 5.407 1.00 . B B . 140 TYR CA 1 1 9 99801 2 1 140 TYR CB C 9.082 32.383 6.501 1.00 . B B . 140 TYR CB 1 1 9 99802 2 1 140 TYR CD1 C 6.684 33.151 6.929 1.00 . B B . 140 TYR CD1 1 1 9 99803 2 1 140 TYR CD2 C 8.347 33.769 8.539 1.00 . B B . 140 TYR CD2 1 1 9 99804 2 1 140 TYR CE1 C 5.722 33.805 7.670 1.00 . B B . 140 TYR CE1 1 1 9 99805 2 1 140 TYR CE2 C 7.381 34.426 9.281 1.00 . B B . 140 TYR CE2 1 1 9 99806 2 1 140 TYR CG C 8.021 33.115 7.344 1.00 . B B . 140 TYR CG 1 1 9 99807 2 1 140 TYR CZ C 6.074 34.439 8.842 1.00 . B B . 140 TYR CZ 1 1 9 99808 2 1 140 TYR H H 10.821 31.569 4.729 1.00 . B B . 140 TYR H 1 1 9 99809 2 1 140 TYR HA H 8.975 33.828 4.882 1.00 . B B . 140 TYR HA 1 1 9 99810 2 1 140 TYR HB2 H 8.602 31.538 6.022 1.00 . B B . 140 TYR HB2 1 1 9 99811 2 1 140 TYR HB3 H 9.847 32.002 7.173 1.00 . B B . 140 TYR HB3 1 1 9 99812 2 1 140 TYR HD1 H 6.403 32.652 6.007 1.00 . B B . 140 TYR HD1 1 1 9 99813 2 1 140 TYR HD2 H 9.374 33.759 8.883 1.00 . B B . 140 TYR HD2 1 1 9 99814 2 1 140 TYR HE1 H 4.695 33.819 7.328 1.00 . B B . 140 TYR HE1 1 1 9 99815 2 1 140 TYR HE2 H 7.656 34.927 10.202 1.00 . B B . 140 TYR HE2 1 1 9 99816 2 1 140 TYR HH H 4.340 34.524 9.667 1.00 . B B . 140 TYR HH 1 1 9 99817 2 1 140 TYR N N 10.457 32.428 4.431 1.00 . B B . 140 TYR N 1 1 9 99818 2 1 140 TYR O O 10.458 35.444 6.193 1.00 . B B . 140 TYR O 1 1 9 99819 2 1 140 TYR OH O 5.110 35.097 9.573 1.00 . B B . 140 TYR OH 1 1 9 99820 2 1 141 LEU C C 13.883 35.320 6.266 1.00 . B B . 141 LEU C 1 1 9 99821 2 1 141 LEU CA C 12.948 34.481 7.168 1.00 . B B . 141 LEU CA 1 1 9 99822 2 1 141 LEU CB C 13.763 33.498 8.062 1.00 . B B . 141 LEU CB 1 1 9 99823 2 1 141 LEU CD1 C 13.837 31.723 9.932 1.00 . B B . 141 LEU CD1 1 1 9 99824 2 1 141 LEU CD2 C 12.031 33.534 9.974 1.00 . B B . 141 LEU CD2 1 1 9 99825 2 1 141 LEU CG C 12.929 32.645 9.084 1.00 . B B . 141 LEU CG 1 1 9 99826 2 1 141 LEU H H 12.139 32.814 6.124 1.00 . B B . 141 LEU H 1 1 9 99827 2 1 141 LEU HA H 12.423 35.171 7.821 1.00 . B B . 141 LEU HA 1 1 9 99828 2 1 141 LEU HB2 H 14.304 32.815 7.411 1.00 . B B . 141 LEU HB2 1 1 9 99829 2 1 141 LEU HB3 H 14.494 34.075 8.623 1.00 . B B . 141 LEU HB3 1 1 9 99830 2 1 141 LEU HD11 H 13.244 31.193 10.666 1.00 . B B . 141 LEU HD11 1 1 9 99831 2 1 141 LEU HD12 H 14.595 32.307 10.437 1.00 . B B . 141 LEU HD12 1 1 9 99832 2 1 141 LEU HD13 H 14.320 31.003 9.284 1.00 . B B . 141 LEU HD13 1 1 9 99833 2 1 141 LEU HD21 H 11.472 32.915 10.664 1.00 . B B . 141 LEU HD21 1 1 9 99834 2 1 141 LEU HD22 H 11.336 34.082 9.352 1.00 . B B . 141 LEU HD22 1 1 9 99835 2 1 141 LEU HD23 H 12.638 34.235 10.533 1.00 . B B . 141 LEU HD23 1 1 9 99836 2 1 141 LEU HG H 12.269 31.993 8.520 1.00 . B B . 141 LEU HG 1 1 9 99837 2 1 141 LEU N N 11.935 33.733 6.396 1.00 . B B . 141 LEU N 1 1 9 99838 2 1 141 LEU O O 14.711 36.084 6.778 1.00 . B B . 141 LEU O 1 1 9 99839 2 1 142 GLN C C 13.826 35.883 2.569 1.00 . B B . 142 GLN C 1 1 9 99840 2 1 142 GLN CA C 14.495 35.982 3.949 1.00 . B B . 142 GLN CA 1 1 9 99841 2 1 142 GLN CB C 15.998 35.550 3.869 1.00 . B B . 142 GLN CB 1 1 9 99842 2 1 142 GLN CD C 17.688 33.676 3.387 1.00 . B B . 142 GLN CD 1 1 9 99843 2 1 142 GLN CG C 16.264 34.186 3.185 1.00 . B B . 142 GLN CG 1 1 9 99844 2 1 142 GLN H H 13.116 34.505 4.596 1.00 . B B . 142 GLN H 1 1 9 99845 2 1 142 GLN HA H 14.445 37.019 4.276 1.00 . B B . 142 GLN HA 1 1 9 99846 2 1 142 GLN HB2 H 16.549 36.314 3.324 1.00 . B B . 142 GLN HB2 1 1 9 99847 2 1 142 GLN HB3 H 16.391 35.506 4.879 1.00 . B B . 142 GLN HB3 1 1 9 99848 2 1 142 GLN HE21 H 17.140 32.677 5.019 1.00 . B B . 142 GLN HE21 1 1 9 99849 2 1 142 GLN HE22 H 18.806 32.549 4.590 1.00 . B B . 142 GLN HE22 1 1 9 99850 2 1 142 GLN HG2 H 15.577 33.454 3.587 1.00 . B B . 142 GLN HG2 1 1 9 99851 2 1 142 GLN HG3 H 16.083 34.286 2.120 1.00 . B B . 142 GLN HG3 1 1 9 99852 2 1 142 GLN N N 13.746 35.177 4.934 1.00 . B B . 142 GLN N 1 1 9 99853 2 1 142 GLN NE2 N 17.899 32.887 4.436 1.00 . B B . 142 GLN NE2 1 1 9 99854 2 1 142 GLN O O 13.172 34.885 2.251 1.00 . B B . 142 GLN O 1 1 9 99855 2 1 142 GLN OE1 O 18.592 33.980 2.611 1.00 . B B . 142 GLN OE1 1 1 9 99856 2 1 143 GLN C C 14.638 36.665 -0.634 1.00 . B B . 143 GLN C 1 1 9 99857 2 1 143 GLN CA C 13.509 36.994 0.367 1.00 . B B . 143 GLN CA 1 1 9 99858 2 1 143 GLN CB C 12.893 38.397 0.103 1.00 . B B . 143 GLN CB 1 1 9 99859 2 1 143 GLN CD C 13.163 40.948 0.424 1.00 . B B . 143 GLN CD 1 1 9 99860 2 1 143 GLN CG C 13.853 39.579 0.371 1.00 . B B . 143 GLN CG 1 1 9 99861 2 1 143 GLN H H 14.477 37.715 2.116 1.00 . B B . 143 GLN H 1 1 9 99862 2 1 143 GLN HA H 12.730 36.245 0.247 1.00 . B B . 143 GLN HA 1 1 9 99863 2 1 143 GLN HB2 H 12.565 38.450 -0.931 1.00 . B B . 143 GLN HB2 1 1 9 99864 2 1 143 GLN HB3 H 12.023 38.514 0.743 1.00 . B B . 143 GLN HB3 1 1 9 99865 2 1 143 GLN HE21 H 14.830 41.872 -0.133 1.00 . B B . 143 GLN HE21 1 1 9 99866 2 1 143 GLN HE22 H 13.465 42.892 0.154 1.00 . B B . 143 GLN HE22 1 1 9 99867 2 1 143 GLN HG2 H 14.346 39.417 1.323 1.00 . B B . 143 GLN HG2 1 1 9 99868 2 1 143 GLN HG3 H 14.602 39.595 -0.413 1.00 . B B . 143 GLN HG3 1 1 9 99869 2 1 143 GLN N N 14.002 36.936 1.761 1.00 . B B . 143 GLN N 1 1 9 99870 2 1 143 GLN NE2 N 13.892 42.009 0.115 1.00 . B B . 143 GLN NE2 1 1 9 99871 2 1 143 GLN O O 14.441 36.743 -1.853 1.00 . B B . 143 GLN O 1 1 9 99872 2 1 143 GLN OE1 O 11.989 41.057 0.779 1.00 . B B . 143 GLN OE1 1 1 9 99873 2 1 144 GLN C C 16.825 34.419 -1.382 1.00 . B B . 144 GLN C 1 1 9 99874 2 1 144 GLN CA C 16.980 35.887 -0.914 1.00 . B B . 144 GLN CA 1 1 9 99875 2 1 144 GLN CB C 18.293 36.077 -0.103 1.00 . B B . 144 GLN CB 1 1 9 99876 2 1 144 GLN CD C 20.833 35.770 -0.045 1.00 . B B . 144 GLN CD 1 1 9 99877 2 1 144 GLN CG C 19.584 35.867 -0.918 1.00 . B B . 144 GLN CG 1 1 9 99878 2 1 144 GLN H H 15.893 36.220 0.872 1.00 . B B . 144 GLN H 1 1 9 99879 2 1 144 GLN HA H 17.012 36.535 -1.790 1.00 . B B . 144 GLN HA 1 1 9 99880 2 1 144 GLN HB2 H 18.311 37.085 0.301 1.00 . B B . 144 GLN HB2 1 1 9 99881 2 1 144 GLN HB3 H 18.292 35.377 0.727 1.00 . B B . 144 GLN HB3 1 1 9 99882 2 1 144 GLN HE21 H 21.041 37.744 -0.047 1.00 . B B . 144 GLN HE21 1 1 9 99883 2 1 144 GLN HE22 H 22.230 36.864 0.845 1.00 . B B . 144 GLN HE22 1 1 9 99884 2 1 144 GLN HG2 H 19.496 34.952 -1.491 1.00 . B B . 144 GLN HG2 1 1 9 99885 2 1 144 GLN HG3 H 19.705 36.698 -1.605 1.00 . B B . 144 GLN HG3 1 1 9 99886 2 1 144 GLN N N 15.815 36.269 -0.101 1.00 . B B . 144 GLN N 1 1 9 99887 2 1 144 GLN NE2 N 21.428 36.907 0.283 1.00 . B B . 144 GLN NE2 1 1 9 99888 2 1 144 GLN O O 17.284 33.487 -0.706 1.00 . B B . 144 GLN O 1 1 9 99889 2 1 144 GLN OE1 O 21.238 34.678 0.362 1.00 . B B . 144 GLN OE1 1 1 9 99890 2 1 145 ALA C C 15.006 33.184 -4.420 1.00 . B B . 145 ALA C 1 1 9 99891 2 1 145 ALA CA C 15.864 32.947 -3.173 1.00 . B B . 145 ALA CA 1 1 9 99892 2 1 145 ALA CB C 15.173 31.915 -2.240 1.00 . B B . 145 ALA CB 1 1 9 99893 2 1 145 ALA H H 15.711 35.047 -2.915 1.00 . B B . 145 ALA H 1 1 9 99894 2 1 145 ALA HA H 16.828 32.546 -3.479 1.00 . B B . 145 ALA HA 1 1 9 99895 2 1 145 ALA HB1 H 14.205 32.286 -1.925 1.00 . B B . 145 ALA HB1 1 1 9 99896 2 1 145 ALA HB2 H 15.789 31.749 -1.367 1.00 . B B . 145 ALA HB2 1 1 9 99897 2 1 145 ALA HB3 H 15.044 30.973 -2.763 1.00 . B B . 145 ALA HB3 1 1 9 99898 2 1 145 ALA N N 16.106 34.249 -2.505 1.00 . B B . 145 ALA N 1 1 9 99899 2 1 145 ALA O O 15.321 32.707 -5.516 1.00 . B B . 145 ALA O 1 1 9 99900 2 1 146 GLY C C 11.916 33.039 -5.180 1.00 . B B . 146 GLY C 1 1 9 99901 2 1 146 GLY CA C 12.908 34.184 -5.235 1.00 . B B . 146 GLY CA 1 1 9 99902 2 1 146 GLY H H 13.858 34.449 -3.370 1.00 . B B . 146 GLY H 1 1 9 99903 2 1 146 GLY HA2 H 12.397 35.117 -5.031 1.00 . B B . 146 GLY HA2 1 1 9 99904 2 1 146 GLY HA3 H 13.347 34.235 -6.225 1.00 . B B . 146 GLY HA3 1 1 9 99905 2 1 146 GLY N N 13.944 33.989 -4.230 1.00 . B B . 146 GLY N 1 1 9 99906 2 1 146 GLY O O 12.097 32.035 -5.882 1.00 . B B . 146 GLY O 1 1 9 99907 2 1 147 GLU C C 9.180 31.790 -5.415 1.00 . B B . 147 GLU C 1 1 9 99908 2 1 147 GLU CA C 9.871 32.138 -4.077 1.00 . B B . 147 GLU CA 1 1 9 99909 2 1 147 GLU CB C 8.835 32.560 -2.975 1.00 . B B . 147 GLU CB 1 1 9 99910 2 1 147 GLU CD C 8.699 35.153 -3.262 1.00 . B B . 147 GLU CD 1 1 9 99911 2 1 147 GLU CG C 7.945 33.804 -3.264 1.00 . B B . 147 GLU CG 1 1 9 99912 2 1 147 GLU H H 10.865 33.985 -3.750 1.00 . B B . 147 GLU H 1 1 9 99913 2 1 147 GLU HA H 10.393 31.251 -3.723 1.00 . B B . 147 GLU HA 1 1 9 99914 2 1 147 GLU HB2 H 8.169 31.721 -2.800 1.00 . B B . 147 GLU HB2 1 1 9 99915 2 1 147 GLU HB3 H 9.379 32.746 -2.055 1.00 . B B . 147 GLU HB3 1 1 9 99916 2 1 147 GLU HG2 H 7.474 33.668 -4.230 1.00 . B B . 147 GLU HG2 1 1 9 99917 2 1 147 GLU HG3 H 7.164 33.845 -2.509 1.00 . B B . 147 GLU HG3 1 1 9 99918 2 1 147 GLU N N 10.906 33.168 -4.288 1.00 . B B . 147 GLU N 1 1 9 99919 2 1 147 GLU O O 8.585 32.657 -6.073 1.00 . B B . 147 GLU O 1 1 9 99920 2 1 147 GLU OE1 O 8.868 35.748 -2.176 1.00 . B B . 147 GLU OE1 1 1 9 99921 2 1 147 GLU OE2 O 9.125 35.626 -4.344 1.00 . B B . 147 GLU OE2 1 1 9 99922 2 1 148 GLY C C 7.338 29.778 -7.228 1.00 . B B . 148 GLY C 1 1 9 99923 2 1 148 GLY CA C 8.834 30.067 -7.151 1.00 . B B . 148 GLY CA 1 1 9 99924 2 1 148 GLY H H 9.679 29.856 -5.212 1.00 . B B . 148 GLY H 1 1 9 99925 2 1 148 GLY HA2 H 9.077 30.826 -7.887 1.00 . B B . 148 GLY HA2 1 1 9 99926 2 1 148 GLY HA3 H 9.378 29.164 -7.404 1.00 . B B . 148 GLY HA3 1 1 9 99927 2 1 148 GLY N N 9.286 30.512 -5.825 1.00 . B B . 148 GLY N 1 1 9 99928 2 1 148 GLY O O 6.909 28.958 -8.046 1.00 . B B . 148 GLY O 1 1 9 99929 2 1 149 THR C C 4.390 31.047 -7.459 1.00 . B B . 149 THR C 1 1 9 99930 2 1 149 THR CA C 5.101 30.315 -6.303 1.00 . B B . 149 THR CA 1 1 9 99931 2 1 149 THR CB C 4.586 30.804 -4.907 1.00 . B B . 149 THR CB 1 1 9 99932 2 1 149 THR CG2 C 5.103 29.904 -3.775 1.00 . B B . 149 THR CG2 1 1 9 99933 2 1 149 THR H H 6.963 31.148 -5.815 1.00 . B B . 149 THR H 1 1 9 99934 2 1 149 THR HA H 4.878 29.252 -6.387 1.00 . B B . 149 THR HA 1 1 9 99935 2 1 149 THR HB H 3.500 30.777 -4.902 1.00 . B B . 149 THR HB 1 1 9 99936 2 1 149 THR HG1 H 4.986 32.659 -5.486 1.00 . B B . 149 THR HG1 1 1 9 99937 2 1 149 THR HG21 H 4.737 30.265 -2.824 1.00 . B B . 149 THR HG21 1 1 9 99938 2 1 149 THR HG22 H 6.189 29.912 -3.765 1.00 . B B . 149 THR HG22 1 1 9 99939 2 1 149 THR HG23 H 4.757 28.890 -3.929 1.00 . B B . 149 THR HG23 1 1 9 99940 2 1 149 THR N N 6.549 30.481 -6.394 1.00 . B B . 149 THR N 1 1 9 99941 2 1 149 THR O O 3.972 32.205 -7.330 1.00 . B B . 149 THR O 1 1 9 99942 2 1 149 THR OG1 O 5.011 32.159 -4.663 1.00 . B B . 149 THR OG1 1 1 9 99943 2 1 150 GLU C C 2.186 30.323 -9.787 1.00 . B B . 150 GLU C 1 1 9 99944 2 1 150 GLU CA C 3.625 30.870 -9.796 1.00 . B B . 150 GLU CA 1 1 9 99945 2 1 150 GLU CB C 4.387 30.459 -11.090 1.00 . B B . 150 GLU CB 1 1 9 99946 2 1 150 GLU CD C 3.733 32.562 -12.428 1.00 . B B . 150 GLU CD 1 1 9 99947 2 1 150 GLU CG C 3.785 31.022 -12.397 1.00 . B B . 150 GLU CG 1 1 9 99948 2 1 150 GLU H H 4.776 29.500 -8.669 1.00 . B B . 150 GLU H 1 1 9 99949 2 1 150 GLU HA H 3.589 31.961 -9.747 1.00 . B B . 150 GLU HA 1 1 9 99950 2 1 150 GLU HB2 H 5.413 30.806 -11.014 1.00 . B B . 150 GLU HB2 1 1 9 99951 2 1 150 GLU HB3 H 4.400 29.375 -11.160 1.00 . B B . 150 GLU HB3 1 1 9 99952 2 1 150 GLU HG2 H 4.383 30.676 -13.235 1.00 . B B . 150 GLU HG2 1 1 9 99953 2 1 150 GLU HG3 H 2.778 30.630 -12.509 1.00 . B B . 150 GLU HG3 1 1 9 99954 2 1 150 GLU N N 4.329 30.373 -8.613 1.00 . B B . 150 GLU N 1 1 9 99955 2 1 150 GLU O O 1.939 29.185 -10.207 1.00 . B B . 150 GLU O 1 1 9 99956 2 1 150 GLU OE1 O 4.749 33.200 -12.766 1.00 . B B . 150 GLU OE1 1 1 9 99957 2 1 150 GLU OE2 O 2.678 33.143 -12.098 1.00 . B B . 150 GLU OE2 1 1 9 99958 2 1 151 GLU C C -1.003 32.075 -8.886 1.00 . B B . 151 GLU C 1 1 9 99959 2 1 151 GLU CA C -0.173 30.806 -9.155 1.00 . B B . 151 GLU CA 1 1 9 99960 2 1 151 GLU CB C -0.455 29.693 -8.088 1.00 . B B . 151 GLU CB 1 1 9 99961 2 1 151 GLU CD C -0.410 31.075 -5.871 1.00 . B B . 151 GLU CD 1 1 9 99962 2 1 151 GLU CG C 0.169 29.901 -6.679 1.00 . B B . 151 GLU CG 1 1 9 99963 2 1 151 GLU H H 1.562 31.977 -8.842 1.00 . B B . 151 GLU H 1 1 9 99964 2 1 151 GLU HA H -0.470 30.426 -10.132 1.00 . B B . 151 GLU HA 1 1 9 99965 2 1 151 GLU HB2 H -1.527 29.597 -7.962 1.00 . B B . 151 GLU HB2 1 1 9 99966 2 1 151 GLU HB3 H -0.080 28.751 -8.480 1.00 . B B . 151 GLU HB3 1 1 9 99967 2 1 151 GLU HG2 H 0.014 28.993 -6.104 1.00 . B B . 151 GLU HG2 1 1 9 99968 2 1 151 GLU HG3 H 1.241 30.044 -6.803 1.00 . B B . 151 GLU HG3 1 1 9 99969 2 1 151 GLU N N 1.264 31.127 -9.229 1.00 . B B . 151 GLU N 1 1 9 99970 2 1 151 GLU O O -0.450 33.163 -8.682 1.00 . B B . 151 GLU O 1 1 9 99971 2 1 151 GLU OE1 O 0.299 32.081 -5.658 1.00 . B B . 151 GLU OE1 1 1 9 99972 2 1 151 GLU OE2 O -1.589 31.005 -5.473 1.00 . B B . 151 GLU OE2 1 1 9 99973 2 1 152 HIS C C -4.651 32.229 -8.294 1.00 . B B . 152 HIS C 1 1 9 99974 2 1 152 HIS CA C -3.316 32.943 -8.579 1.00 . B B . 152 HIS CA 1 1 9 99975 2 1 152 HIS CB C -3.419 33.945 -9.776 1.00 . B B . 152 HIS CB 1 1 9 99976 2 1 152 HIS CD2 C -3.835 36.384 -8.944 1.00 . B B . 152 HIS CD2 1 1 9 99977 2 1 152 HIS CE1 C -5.925 36.584 -9.549 1.00 . B B . 152 HIS CE1 1 1 9 99978 2 1 152 HIS CG C -4.208 35.205 -9.500 1.00 . B B . 152 HIS CG 1 1 9 99979 2 1 152 HIS H H -2.673 30.999 -9.074 1.00 . B B . 152 HIS H 1 1 9 99980 2 1 152 HIS HA H -3.000 33.472 -7.681 1.00 . B B . 152 HIS HA 1 1 9 99981 2 1 152 HIS HB2 H -2.418 34.249 -10.058 1.00 . B B . 152 HIS HB2 1 1 9 99982 2 1 152 HIS HB3 H -3.876 33.445 -10.623 1.00 . B B . 152 HIS HB3 1 1 9 99983 2 1 152 HIS HD1 H -6.098 34.678 -10.274 1.00 . B B . 152 HIS HD1 1 1 9 99984 2 1 152 HIS HD2 H -2.857 36.626 -8.544 1.00 . B B . 152 HIS HD2 1 1 9 99985 2 1 152 HIS HE1 H -6.913 36.988 -9.718 1.00 . B B . 152 HIS HE1 1 1 9 99986 2 1 152 HIS HE2 H -5.002 38.052 -8.475 1.00 . B B . 152 HIS HE2 1 1 9 99987 2 1 152 HIS N N -2.332 31.895 -8.871 1.00 . B B . 152 HIS N 1 1 9 99988 2 1 152 HIS ND1 N -5.526 35.367 -9.867 1.00 . B B . 152 HIS ND1 1 1 9 99989 2 1 152 HIS NE2 N -4.918 37.220 -8.989 1.00 . B B . 152 HIS NE2 1 1 9 99990 2 1 152 HIS O O -5.588 32.281 -9.099 1.00 . B B . 152 HIS O 1 1 9 99991 2 1 153 GLN C C -7.087 31.424 -6.511 1.00 . B B . 153 GLN C 1 1 9 99992 2 1 153 GLN CA C -5.797 30.609 -6.768 1.00 . B B . 153 GLN CA 1 1 9 99993 2 1 153 GLN CB C -5.416 29.794 -5.495 1.00 . B B . 153 GLN CB 1 1 9 99994 2 1 153 GLN CD C -3.753 28.212 -4.344 1.00 . B B . 153 GLN CD 1 1 9 99995 2 1 153 GLN CG C -4.188 28.877 -5.657 1.00 . B B . 153 GLN CG 1 1 9 99996 2 1 153 GLN H H -3.893 31.540 -6.570 1.00 . B B . 153 GLN H 1 1 9 99997 2 1 153 GLN HA H -5.976 29.914 -7.583 1.00 . B B . 153 GLN HA 1 1 9 99998 2 1 153 GLN HB2 H -5.213 30.490 -4.688 1.00 . B B . 153 GLN HB2 1 1 9 99999 2 1 153 GLN HB3 H -6.263 29.175 -5.211 1.00 . B B . 153 GLN HB3 1 1 9 100000 2 1 153 GLN HE21 H -2.520 29.719 -3.933 1.00 . B B . 153 GLN HE21 1 1 9 100001 2 1 153 GLN HE22 H -2.570 28.443 -2.763 1.00 . B B . 153 GLN HE22 1 1 9 100002 2 1 153 GLN HG2 H -4.421 28.101 -6.375 1.00 . B B . 153 GLN HG2 1 1 9 100003 2 1 153 GLN HG3 H -3.359 29.468 -6.036 1.00 . B B . 153 GLN HG3 1 1 9 100004 2 1 153 GLN N N -4.671 31.486 -7.166 1.00 . B B . 153 GLN N 1 1 9 100005 2 1 153 GLN NE2 N -2.858 28.855 -3.606 1.00 . B B . 153 GLN NE2 1 1 9 100006 2 1 153 GLN O O -7.263 32.003 -5.432 1.00 . B B . 153 GLN O 1 1 9 100007 2 1 153 GLN OE1 O -4.216 27.126 -3.998 1.00 . B B . 153 GLN OE1 1 1 9 100008 2 1 154 ASP C C -10.350 31.262 -6.959 1.00 . B B . 154 ASP C 1 1 9 100009 2 1 154 ASP CA C -9.254 32.200 -7.471 1.00 . B B . 154 ASP CA 1 1 9 100010 2 1 154 ASP CB C -9.652 32.758 -8.863 1.00 . B B . 154 ASP CB 1 1 9 100011 2 1 154 ASP CG C -8.660 33.809 -9.380 1.00 . B B . 154 ASP CG 1 1 9 100012 2 1 154 ASP H H -7.709 31.048 -8.375 1.00 . B B . 154 ASP H 1 1 9 100013 2 1 154 ASP HA H -9.152 33.032 -6.776 1.00 . B B . 154 ASP HA 1 1 9 100014 2 1 154 ASP HB2 H -9.708 31.937 -9.573 1.00 . B B . 154 ASP HB2 1 1 9 100015 2 1 154 ASP HB3 H -10.634 33.223 -8.796 1.00 . B B . 154 ASP HB3 1 1 9 100016 2 1 154 ASP N N -7.953 31.492 -7.538 1.00 . B B . 154 ASP N 1 1 9 100017 2 1 154 ASP O O -10.306 30.058 -7.214 1.00 . B B . 154 ASP O 1 1 9 100018 2 1 154 ASP OD1 O -7.999 33.582 -10.413 1.00 . B B . 154 ASP OD1 1 1 9 100019 2 1 154 ASP OD2 O -8.524 34.865 -8.736 1.00 . B B . 154 ASP OD2 1 1 9 100020 2 1 155 ALA C C -13.786 31.783 -6.066 1.00 . B B . 155 ALA C 1 1 9 100021 2 1 155 ALA CA C -12.461 31.097 -5.658 1.00 . B B . 155 ALA CA 1 1 9 100022 2 1 155 ALA CB C -12.291 31.034 -4.121 1.00 . B B . 155 ALA CB 1 1 9 100023 2 1 155 ALA H H -11.333 32.812 -6.173 1.00 . B B . 155 ALA H 1 1 9 100024 2 1 155 ALA HA H -12.455 30.073 -6.040 1.00 . B B . 155 ALA HA 1 1 9 100025 2 1 155 ALA HB1 H -11.355 30.547 -3.877 1.00 . B B . 155 ALA HB1 1 1 9 100026 2 1 155 ALA HB2 H -13.107 30.472 -3.684 1.00 . B B . 155 ALA HB2 1 1 9 100027 2 1 155 ALA HB3 H -12.289 32.037 -3.708 1.00 . B B . 155 ALA HB3 1 1 9 100028 2 1 155 ALA N N -11.340 31.836 -6.265 1.00 . B B . 155 ALA N 1 1 9 100029 2 1 155 ALA O O -14.497 31.258 -6.947 1.00 . B B . 155 ALA O 1 1 9 100030 2 1 155 ALA OXT O -14.078 32.878 -5.547 1.00 . B B . 155 ALA OXT 1 1 9 100031 3 1 1 MET C C -34.744 -33.834 7.277 1.00 . C C . 1 MET C 1 1 9 100032 3 1 1 MET CA C -35.667 -32.954 8.140 1.00 . C C . 1 MET CA 1 1 9 100033 3 1 1 MET CB C -36.378 -31.852 7.288 1.00 . C C . 1 MET CB 1 1 9 100034 3 1 1 MET CE C -39.162 -34.029 5.002 1.00 . C C . 1 MET CE 1 1 9 100035 3 1 1 MET CG C -37.192 -32.387 6.093 1.00 . C C . 1 MET CG 1 1 9 100036 3 1 1 MET H1 H -34.495 -33.102 9.851 1.00 . C C . 1 MET H1 1 1 9 100037 3 1 1 MET H2 H -35.495 -31.738 9.827 1.00 . C C . 1 MET H2 1 1 9 100038 3 1 1 MET H3 H -34.103 -31.790 8.868 1.00 . C C . 1 MET H3 1 1 9 100039 3 1 1 MET HA H -36.424 -33.588 8.590 1.00 . C C . 1 MET HA 1 1 9 100040 3 1 1 MET HB2 H -37.053 -31.297 7.932 1.00 . C C . 1 MET HB2 1 1 9 100041 3 1 1 MET HB3 H -35.627 -31.167 6.909 1.00 . C C . 1 MET HB3 1 1 9 100042 3 1 1 MET HE1 H -38.399 -34.411 4.340 1.00 . C C . 1 MET HE1 1 1 9 100043 3 1 1 MET HE2 H -39.610 -33.147 4.565 1.00 . C C . 1 MET HE2 1 1 9 100044 3 1 1 MET HE3 H -39.921 -34.782 5.147 1.00 . C C . 1 MET HE3 1 1 9 100045 3 1 1 MET HG2 H -37.699 -31.556 5.612 1.00 . C C . 1 MET HG2 1 1 9 100046 3 1 1 MET HG3 H -36.515 -32.847 5.384 1.00 . C C . 1 MET HG3 1 1 9 100047 3 1 1 MET N N -34.891 -32.353 9.247 1.00 . C C . 1 MET N 1 1 9 100048 3 1 1 MET O O -34.796 -35.066 7.362 1.00 . C C . 1 MET O 1 1 9 100049 3 1 1 MET SD S -38.433 -33.607 6.583 1.00 . C C . 1 MET SD 1 1 9 100050 3 1 2 SER C C -31.508 -33.492 5.948 1.00 . C C . 2 SER C 1 1 9 100051 3 1 2 SER CA C -32.946 -33.883 5.571 1.00 . C C . 2 SER CA 1 1 9 100052 3 1 2 SER CB C -33.286 -33.543 4.098 1.00 . C C . 2 SER CB 1 1 9 100053 3 1 2 SER H H -33.846 -32.215 6.500 1.00 . C C . 2 SER H 1 1 9 100054 3 1 2 SER HA H -33.052 -34.960 5.711 1.00 . C C . 2 SER HA 1 1 9 100055 3 1 2 SER HB2 H -32.514 -33.924 3.444 1.00 . C C . 2 SER HB2 1 1 9 100056 3 1 2 SER HB3 H -34.232 -33.998 3.829 1.00 . C C . 2 SER HB3 1 1 9 100057 3 1 2 SER HG H -32.553 -31.721 4.132 1.00 . C C . 2 SER HG 1 1 9 100058 3 1 2 SER N N -33.877 -33.195 6.475 1.00 . C C . 2 SER N 1 1 9 100059 3 1 2 SER O O -30.948 -32.514 5.431 1.00 . C C . 2 SER O 1 1 9 100060 3 1 2 SER OG O -33.392 -32.144 3.897 1.00 . C C . 2 SER OG 1 1 9 100061 3 1 3 GLU C C -28.585 -34.710 6.453 1.00 . C C . 3 GLU C 1 1 9 100062 3 1 3 GLU CA C -29.584 -34.044 7.417 1.00 . C C . 3 GLU CA 1 1 9 100063 3 1 3 GLU CB C -29.467 -34.587 8.878 1.00 . C C . 3 GLU CB 1 1 9 100064 3 1 3 GLU CD C -31.685 -33.510 9.762 1.00 . C C . 3 GLU CD 1 1 9 100065 3 1 3 GLU CG C -30.167 -33.721 9.964 1.00 . C C . 3 GLU CG 1 1 9 100066 3 1 3 GLU H H -31.481 -34.968 7.300 1.00 . C C . 3 GLU H 1 1 9 100067 3 1 3 GLU HA H -29.385 -32.972 7.430 1.00 . C C . 3 GLU HA 1 1 9 100068 3 1 3 GLU HB2 H -29.893 -35.585 8.914 1.00 . C C . 3 GLU HB2 1 1 9 100069 3 1 3 GLU HB3 H -28.413 -34.661 9.137 1.00 . C C . 3 GLU HB3 1 1 9 100070 3 1 3 GLU HG2 H -30.015 -34.198 10.928 1.00 . C C . 3 GLU HG2 1 1 9 100071 3 1 3 GLU HG3 H -29.681 -32.750 9.982 1.00 . C C . 3 GLU HG3 1 1 9 100072 3 1 3 GLU N N -30.949 -34.247 6.910 1.00 . C C . 3 GLU N 1 1 9 100073 3 1 3 GLU O O -28.045 -35.790 6.715 1.00 . C C . 3 GLU O 1 1 9 100074 3 1 3 GLU OE1 O -32.086 -32.433 9.276 1.00 . C C . 3 GLU OE1 1 1 9 100075 3 1 3 GLU OE2 O -32.484 -34.419 10.077 1.00 . C C . 3 GLU OE2 1 1 9 100076 3 1 4 GLN C C -26.316 -33.603 4.111 1.00 . C C . 4 GLN C 1 1 9 100077 3 1 4 GLN CA C -27.538 -34.533 4.202 1.00 . C C . 4 GLN CA 1 1 9 100078 3 1 4 GLN CB C -28.343 -34.557 2.866 1.00 . C C . 4 GLN CB 1 1 9 100079 3 1 4 GLN CD C -30.443 -35.328 1.626 1.00 . C C . 4 GLN CD 1 1 9 100080 3 1 4 GLN CG C -29.614 -35.428 2.904 1.00 . C C . 4 GLN CG 1 1 9 100081 3 1 4 GLN H H -28.890 -33.215 5.157 1.00 . C C . 4 GLN H 1 1 9 100082 3 1 4 GLN HA H -27.190 -35.539 4.429 1.00 . C C . 4 GLN HA 1 1 9 100083 3 1 4 GLN HB2 H -28.634 -33.540 2.611 1.00 . C C . 4 GLN HB2 1 1 9 100084 3 1 4 GLN HB3 H -27.697 -34.935 2.079 1.00 . C C . 4 GLN HB3 1 1 9 100085 3 1 4 GLN HE21 H -29.492 -36.873 0.823 1.00 . C C . 4 GLN HE21 1 1 9 100086 3 1 4 GLN HE22 H -30.715 -36.150 -0.159 1.00 . C C . 4 GLN HE22 1 1 9 100087 3 1 4 GLN HG2 H -29.325 -36.462 3.052 1.00 . C C . 4 GLN HG2 1 1 9 100088 3 1 4 GLN HG3 H -30.230 -35.113 3.740 1.00 . C C . 4 GLN HG3 1 1 9 100089 3 1 4 GLN N N -28.409 -34.062 5.290 1.00 . C C . 4 GLN N 1 1 9 100090 3 1 4 GLN NE2 N -30.193 -36.206 0.669 1.00 . C C . 4 GLN NE2 1 1 9 100091 3 1 4 GLN O O -25.913 -33.178 3.017 1.00 . C C . 4 GLN O 1 1 9 100092 3 1 4 GLN OE1 O -31.314 -34.467 1.503 1.00 . C C . 4 GLN OE1 1 1 9 100093 3 1 5 ASN C C -23.325 -33.051 4.710 1.00 . C C . 5 ASN C 1 1 9 100094 3 1 5 ASN CA C -24.548 -32.427 5.400 1.00 . C C . 5 ASN CA 1 1 9 100095 3 1 5 ASN CB C -24.220 -32.115 6.886 1.00 . C C . 5 ASN CB 1 1 9 100096 3 1 5 ASN CG C -22.994 -31.192 7.053 1.00 . C C . 5 ASN CG 1 1 9 100097 3 1 5 ASN H H -26.078 -33.717 6.103 1.00 . C C . 5 ASN H 1 1 9 100098 3 1 5 ASN HA H -24.803 -31.491 4.898 1.00 . C C . 5 ASN HA 1 1 9 100099 3 1 5 ASN HB2 H -25.078 -31.635 7.346 1.00 . C C . 5 ASN HB2 1 1 9 100100 3 1 5 ASN HB3 H -24.025 -33.044 7.411 1.00 . C C . 5 ASN HB3 1 1 9 100101 3 1 5 ASN HD21 H -24.112 -29.575 6.777 1.00 . C C . 5 ASN HD21 1 1 9 100102 3 1 5 ASN HD22 H -22.429 -29.292 7.048 1.00 . C C . 5 ASN HD22 1 1 9 100103 3 1 5 ASN N N -25.718 -33.316 5.286 1.00 . C C . 5 ASN N 1 1 9 100104 3 1 5 ASN ND2 N -23.200 -29.889 6.949 1.00 . C C . 5 ASN ND2 1 1 9 100105 3 1 5 ASN O O -23.031 -34.237 4.898 1.00 . C C . 5 ASN O 1 1 9 100106 3 1 5 ASN OD1 O -21.865 -31.654 7.227 1.00 . C C . 5 ASN OD1 1 1 9 100107 3 1 6 ASN C C -20.268 -31.727 3.711 1.00 . C C . 6 ASN C 1 1 9 100108 3 1 6 ASN CA C -21.418 -32.610 3.199 1.00 . C C . 6 ASN CA 1 1 9 100109 3 1 6 ASN CB C -21.641 -32.396 1.684 1.00 . C C . 6 ASN CB 1 1 9 100110 3 1 6 ASN CG C -20.442 -32.805 0.844 1.00 . C C . 6 ASN CG 1 1 9 100111 3 1 6 ASN H H -22.969 -31.318 3.797 1.00 . C C . 6 ASN H 1 1 9 100112 3 1 6 ASN HA H -21.188 -33.660 3.392 1.00 . C C . 6 ASN HA 1 1 9 100113 3 1 6 ASN HB2 H -22.498 -32.980 1.369 1.00 . C C . 6 ASN HB2 1 1 9 100114 3 1 6 ASN HB3 H -21.853 -31.347 1.496 1.00 . C C . 6 ASN HB3 1 1 9 100115 3 1 6 ASN HD21 H -21.210 -34.615 0.557 1.00 . C C . 6 ASN HD21 1 1 9 100116 3 1 6 ASN HD22 H -19.692 -34.302 -0.209 1.00 . C C . 6 ASN HD22 1 1 9 100117 3 1 6 ASN N N -22.640 -32.235 3.912 1.00 . C C . 6 ASN N 1 1 9 100118 3 1 6 ASN ND2 N -20.445 -34.032 0.354 1.00 . C C . 6 ASN ND2 1 1 9 100119 3 1 6 ASN O O -20.483 -30.553 3.999 1.00 . C C . 6 ASN O 1 1 9 100120 3 1 6 ASN OD1 O -19.514 -32.022 0.647 1.00 . C C . 6 ASN OD1 1 1 9 100121 3 1 7 THR C C -16.632 -32.039 3.449 1.00 . C C . 7 THR C 1 1 9 100122 3 1 7 THR CA C -17.853 -31.565 4.280 1.00 . C C . 7 THR CA 1 1 9 100123 3 1 7 THR CB C -17.608 -31.750 5.829 1.00 . C C . 7 THR CB 1 1 9 100124 3 1 7 THR CG2 C -16.647 -30.686 6.406 1.00 . C C . 7 THR CG2 1 1 9 100125 3 1 7 THR H H -18.976 -33.256 3.653 1.00 . C C . 7 THR H 1 1 9 100126 3 1 7 THR HA H -18.007 -30.504 4.082 1.00 . C C . 7 THR HA 1 1 9 100127 3 1 7 THR HB H -17.186 -32.736 6.002 1.00 . C C . 7 THR HB 1 1 9 100128 3 1 7 THR HG1 H -19.443 -31.044 6.082 1.00 . C C . 7 THR HG1 1 1 9 100129 3 1 7 THR HG21 H -16.522 -30.845 7.468 1.00 . C C . 7 THR HG21 1 1 9 100130 3 1 7 THR HG22 H -17.055 -29.697 6.239 1.00 . C C . 7 THR HG22 1 1 9 100131 3 1 7 THR HG23 H -15.682 -30.760 5.918 1.00 . C C . 7 THR HG23 1 1 9 100132 3 1 7 THR N N -19.060 -32.303 3.846 1.00 . C C . 7 THR N 1 1 9 100133 3 1 7 THR O O -15.545 -32.320 3.981 1.00 . C C . 7 THR O 1 1 9 100134 3 1 7 THR OG1 O -18.860 -31.663 6.535 1.00 . C C . 7 THR OG1 1 1 9 100135 3 1 8 GLU C C -14.872 -31.165 0.973 1.00 . C C . 8 GLU C 1 1 9 100136 3 1 8 GLU CA C -15.747 -32.423 1.161 1.00 . C C . 8 GLU CA 1 1 9 100137 3 1 8 GLU CB C -16.309 -32.920 -0.208 1.00 . C C . 8 GLU CB 1 1 9 100138 3 1 8 GLU CD C -17.434 -34.859 -1.517 1.00 . C C . 8 GLU CD 1 1 9 100139 3 1 8 GLU CG C -17.024 -34.290 -0.137 1.00 . C C . 8 GLU CG 1 1 9 100140 3 1 8 GLU H H -17.740 -32.007 1.773 1.00 . C C . 8 GLU H 1 1 9 100141 3 1 8 GLU HA H -15.129 -33.212 1.588 1.00 . C C . 8 GLU HA 1 1 9 100142 3 1 8 GLU HB2 H -17.015 -32.185 -0.583 1.00 . C C . 8 GLU HB2 1 1 9 100143 3 1 8 GLU HB3 H -15.488 -33.001 -0.913 1.00 . C C . 8 GLU HB3 1 1 9 100144 3 1 8 GLU HG2 H -16.365 -35.003 0.352 1.00 . C C . 8 GLU HG2 1 1 9 100145 3 1 8 GLU HG3 H -17.918 -34.179 0.469 1.00 . C C . 8 GLU HG3 1 1 9 100146 3 1 8 GLU N N -16.835 -32.138 2.119 1.00 . C C . 8 GLU N 1 1 9 100147 3 1 8 GLU O O -15.357 -30.035 1.134 1.00 . C C . 8 GLU O 1 1 9 100148 3 1 8 GLU OE1 O -18.501 -34.491 -2.048 1.00 . C C . 8 GLU OE1 1 1 9 100149 3 1 8 GLU OE2 O -16.692 -35.692 -2.072 1.00 . C C . 8 GLU OE2 1 1 9 100150 3 1 9 MET C C -12.186 -29.725 1.853 1.00 . C C . 9 MET C 1 1 9 100151 3 1 9 MET CA C -12.536 -30.375 0.491 1.00 . C C . 9 MET CA 1 1 9 100152 3 1 9 MET CB C -12.896 -29.270 -0.556 1.00 . C C . 9 MET CB 1 1 9 100153 3 1 9 MET CE C -13.678 -26.196 -1.193 1.00 . C C . 9 MET CE 1 1 9 100154 3 1 9 MET CG C -11.790 -28.218 -0.785 1.00 . C C . 9 MET CG 1 1 9 100155 3 1 9 MET H H -13.347 -32.333 0.420 1.00 . C C . 9 MET H 1 1 9 100156 3 1 9 MET HA H -11.657 -30.904 0.131 1.00 . C C . 9 MET HA 1 1 9 100157 3 1 9 MET HB2 H -13.107 -29.745 -1.506 1.00 . C C . 9 MET HB2 1 1 9 100158 3 1 9 MET HB3 H -13.792 -28.754 -0.229 1.00 . C C . 9 MET HB3 1 1 9 100159 3 1 9 MET HE1 H -13.386 -25.802 -0.230 1.00 . C C . 9 MET HE1 1 1 9 100160 3 1 9 MET HE2 H -14.455 -26.935 -1.059 1.00 . C C . 9 MET HE2 1 1 9 100161 3 1 9 MET HE3 H -14.051 -25.393 -1.810 1.00 . C C . 9 MET HE3 1 1 9 100162 3 1 9 MET HG2 H -11.568 -27.729 0.156 1.00 . C C . 9 MET HG2 1 1 9 100163 3 1 9 MET HG3 H -10.898 -28.719 -1.141 1.00 . C C . 9 MET HG3 1 1 9 100164 3 1 9 MET N N -13.595 -31.404 0.613 1.00 . C C . 9 MET N 1 1 9 100165 3 1 9 MET O O -13.015 -29.047 2.470 1.00 . C C . 9 MET O 1 1 9 100166 3 1 9 MET SD S -12.258 -26.951 -1.989 1.00 . C C . 9 MET SD 1 1 9 100167 3 1 10 THR C C -9.494 -28.094 2.939 1.00 . C C . 10 THR C 1 1 9 100168 3 1 10 THR CA C -10.369 -29.247 3.461 1.00 . C C . 10 THR CA 1 1 9 100169 3 1 10 THR CB C -9.527 -30.230 4.342 1.00 . C C . 10 THR CB 1 1 9 100170 3 1 10 THR CG2 C -9.006 -29.563 5.630 1.00 . C C . 10 THR CG2 1 1 9 100171 3 1 10 THR H H -10.389 -30.599 1.847 1.00 . C C . 10 THR H 1 1 9 100172 3 1 10 THR HA H -11.177 -28.842 4.072 1.00 . C C . 10 THR HA 1 1 9 100173 3 1 10 THR HB H -8.675 -30.580 3.762 1.00 . C C . 10 THR HB 1 1 9 100174 3 1 10 THR HG1 H -11.259 -31.111 4.730 1.00 . C C . 10 THR HG1 1 1 9 100175 3 1 10 THR HG21 H -8.369 -28.723 5.381 1.00 . C C . 10 THR HG21 1 1 9 100176 3 1 10 THR HG22 H -8.436 -30.281 6.204 1.00 . C C . 10 THR HG22 1 1 9 100177 3 1 10 THR HG23 H -9.841 -29.215 6.227 1.00 . C C . 10 THR HG23 1 1 9 100178 3 1 10 THR N N -10.943 -29.942 2.309 1.00 . C C . 10 THR N 1 1 9 100179 3 1 10 THR O O -8.387 -28.328 2.436 1.00 . C C . 10 THR O 1 1 9 100180 3 1 10 THR OG1 O -10.333 -31.372 4.691 1.00 . C C . 10 THR OG1 1 1 9 100181 3 1 11 PHE C C -9.170 -24.661 3.690 1.00 . C C . 11 PHE C 1 1 9 100182 3 1 11 PHE CA C -9.337 -25.655 2.530 1.00 . C C . 11 PHE CA 1 1 9 100183 3 1 11 PHE CB C -10.116 -25.000 1.355 1.00 . C C . 11 PHE CB 1 1 9 100184 3 1 11 PHE CD1 C -8.429 -23.944 -0.232 1.00 . C C . 11 PHE CD1 1 1 9 100185 3 1 11 PHE CD2 C -9.712 -22.480 1.160 1.00 . C C . 11 PHE CD2 1 1 9 100186 3 1 11 PHE CE1 C -7.785 -22.850 -0.774 1.00 . C C . 11 PHE CE1 1 1 9 100187 3 1 11 PHE CE2 C -9.059 -21.394 0.613 1.00 . C C . 11 PHE CE2 1 1 9 100188 3 1 11 PHE CG C -9.410 -23.782 0.746 1.00 . C C . 11 PHE CG 1 1 9 100189 3 1 11 PHE CZ C -8.099 -21.578 -0.352 1.00 . C C . 11 PHE CZ 1 1 9 100190 3 1 11 PHE H H -10.933 -26.765 3.378 1.00 . C C . 11 PHE H 1 1 9 100191 3 1 11 PHE HA H -8.348 -25.942 2.172 1.00 . C C . 11 PHE HA 1 1 9 100192 3 1 11 PHE HB2 H -10.251 -25.737 0.568 1.00 . C C . 11 PHE HB2 1 1 9 100193 3 1 11 PHE HB3 H -11.096 -24.688 1.701 1.00 . C C . 11 PHE HB3 1 1 9 100194 3 1 11 PHE HD1 H -8.172 -24.941 -0.574 1.00 . C C . 11 PHE HD1 1 1 9 100195 3 1 11 PHE HD2 H -10.470 -22.319 1.920 1.00 . C C . 11 PHE HD2 1 1 9 100196 3 1 11 PHE HE1 H -7.036 -22.988 -1.534 1.00 . C C . 11 PHE HE1 1 1 9 100197 3 1 11 PHE HE2 H -9.307 -20.391 0.945 1.00 . C C . 11 PHE HE2 1 1 9 100198 3 1 11 PHE HZ H -7.590 -20.723 -0.780 1.00 . C C . 11 PHE HZ 1 1 9 100199 3 1 11 PHE N N -10.031 -26.865 2.999 1.00 . C C . 11 PHE N 1 1 9 100200 3 1 11 PHE O O -10.118 -24.407 4.444 1.00 . C C . 11 PHE O 1 1 9 100201 3 1 12 GLN C C -6.452 -22.218 4.236 1.00 . C C . 12 GLN C 1 1 9 100202 3 1 12 GLN CA C -7.635 -23.038 4.775 1.00 . C C . 12 GLN CA 1 1 9 100203 3 1 12 GLN CB C -7.311 -23.649 6.169 1.00 . C C . 12 GLN CB 1 1 9 100204 3 1 12 GLN CD C -5.856 -25.287 7.534 1.00 . C C . 12 GLN CD 1 1 9 100205 3 1 12 GLN CG C -6.097 -24.599 6.187 1.00 . C C . 12 GLN CG 1 1 9 100206 3 1 12 GLN H H -7.249 -24.402 3.201 1.00 . C C . 12 GLN H 1 1 9 100207 3 1 12 GLN HA H -8.498 -22.382 4.864 1.00 . C C . 12 GLN HA 1 1 9 100208 3 1 12 GLN HB2 H -7.122 -22.843 6.869 1.00 . C C . 12 GLN HB2 1 1 9 100209 3 1 12 GLN HB3 H -8.179 -24.202 6.513 1.00 . C C . 12 GLN HB3 1 1 9 100210 3 1 12 GLN HE21 H -4.909 -26.786 6.639 1.00 . C C . 12 GLN HE21 1 1 9 100211 3 1 12 GLN HE22 H -5.043 -26.896 8.356 1.00 . C C . 12 GLN HE22 1 1 9 100212 3 1 12 GLN HG2 H -6.247 -25.367 5.436 1.00 . C C . 12 GLN HG2 1 1 9 100213 3 1 12 GLN HG3 H -5.207 -24.034 5.931 1.00 . C C . 12 GLN HG3 1 1 9 100214 3 1 12 GLN N N -7.962 -24.094 3.802 1.00 . C C . 12 GLN N 1 1 9 100215 3 1 12 GLN NE2 N -5.204 -26.440 7.506 1.00 . C C . 12 GLN NE2 1 1 9 100216 3 1 12 GLN O O -5.565 -22.769 3.556 1.00 . C C . 12 GLN O 1 1 9 100217 3 1 12 GLN OE1 O -6.215 -24.775 8.592 1.00 . C C . 12 GLN OE1 1 1 9 100218 3 1 13 ILE C C -4.244 -19.940 5.063 1.00 . C C . 13 ILE C 1 1 9 100219 3 1 13 ILE CA C -5.399 -19.994 4.022 1.00 . C C . 13 ILE CA 1 1 9 100220 3 1 13 ILE CB C -5.981 -18.556 3.652 1.00 . C C . 13 ILE CB 1 1 9 100221 3 1 13 ILE CD1 C -6.946 -16.333 4.580 1.00 . C C . 13 ILE CD1 1 1 9 100222 3 1 13 ILE CG1 C -6.465 -17.743 4.890 1.00 . C C . 13 ILE CG1 1 1 9 100223 3 1 13 ILE CG2 C -7.156 -18.691 2.638 1.00 . C C . 13 ILE CG2 1 1 9 100224 3 1 13 ILE H H -7.181 -20.528 5.043 1.00 . C C . 13 ILE H 1 1 9 100225 3 1 13 ILE HA H -4.995 -20.423 3.100 1.00 . C C . 13 ILE HA 1 1 9 100226 3 1 13 ILE HB H -5.185 -18.002 3.157 1.00 . C C . 13 ILE HB 1 1 9 100227 3 1 13 ILE HD11 H -7.777 -16.372 3.889 1.00 . C C . 13 ILE HD11 1 1 9 100228 3 1 13 ILE HD12 H -6.139 -15.761 4.144 1.00 . C C . 13 ILE HD12 1 1 9 100229 3 1 13 ILE HD13 H -7.266 -15.858 5.496 1.00 . C C . 13 ILE HD13 1 1 9 100230 3 1 13 ILE HG12 H -7.282 -18.266 5.370 1.00 . C C . 13 ILE HG12 1 1 9 100231 3 1 13 ILE HG13 H -5.649 -17.657 5.597 1.00 . C C . 13 ILE HG13 1 1 9 100232 3 1 13 ILE HG21 H -7.501 -17.709 2.339 1.00 . C C . 13 ILE HG21 1 1 9 100233 3 1 13 ILE HG22 H -7.978 -19.232 3.094 1.00 . C C . 13 ILE HG22 1 1 9 100234 3 1 13 ILE HG23 H -6.824 -19.231 1.762 1.00 . C C . 13 ILE HG23 1 1 9 100235 3 1 13 ILE N N -6.456 -20.900 4.502 1.00 . C C . 13 ILE N 1 1 9 100236 3 1 13 ILE O O -4.426 -19.487 6.192 1.00 . C C . 13 ILE O 1 1 9 100237 3 1 14 GLN C C -1.176 -19.257 5.762 1.00 . C C . 14 GLN C 1 1 9 100238 3 1 14 GLN CA C -1.917 -20.601 5.615 1.00 . C C . 14 GLN CA 1 1 9 100239 3 1 14 GLN CB C -0.925 -21.692 5.123 1.00 . C C . 14 GLN CB 1 1 9 100240 3 1 14 GLN CD C -1.988 -23.710 6.295 1.00 . C C . 14 GLN CD 1 1 9 100241 3 1 14 GLN CG C -1.517 -23.107 4.972 1.00 . C C . 14 GLN CG 1 1 9 100242 3 1 14 GLN H H -2.966 -20.794 3.767 1.00 . C C . 14 GLN H 1 1 9 100243 3 1 14 GLN HA H -2.301 -20.896 6.590 1.00 . C C . 14 GLN HA 1 1 9 100244 3 1 14 GLN HB2 H -0.534 -21.392 4.155 1.00 . C C . 14 GLN HB2 1 1 9 100245 3 1 14 GLN HB3 H -0.094 -21.748 5.820 1.00 . C C . 14 GLN HB3 1 1 9 100246 3 1 14 GLN HE21 H -0.190 -24.484 6.642 1.00 . C C . 14 GLN HE21 1 1 9 100247 3 1 14 GLN HE22 H -1.387 -24.784 7.850 1.00 . C C . 14 GLN HE22 1 1 9 100248 3 1 14 GLN HG2 H -2.363 -23.061 4.294 1.00 . C C . 14 GLN HG2 1 1 9 100249 3 1 14 GLN HG3 H -0.761 -23.758 4.540 1.00 . C C . 14 GLN HG3 1 1 9 100250 3 1 14 GLN N N -3.065 -20.476 4.688 1.00 . C C . 14 GLN N 1 1 9 100251 3 1 14 GLN NE2 N -1.098 -24.398 6.997 1.00 . C C . 14 GLN NE2 1 1 9 100252 3 1 14 GLN O O -0.931 -18.791 6.884 1.00 . C C . 14 GLN O 1 1 9 100253 3 1 14 GLN OE1 O -3.136 -23.554 6.688 1.00 . C C . 14 GLN OE1 1 1 9 100254 3 1 15 ARG C C -0.106 -16.790 3.166 1.00 . C C . 15 ARG C 1 1 9 100255 3 1 15 ARG CA C -0.039 -17.396 4.577 1.00 . C C . 15 ARG CA 1 1 9 100256 3 1 15 ARG CB C 1.440 -17.695 4.996 1.00 . C C . 15 ARG CB 1 1 9 100257 3 1 15 ARG CD C 3.722 -16.819 5.800 1.00 . C C . 15 ARG CD 1 1 9 100258 3 1 15 ARG CG C 2.345 -16.454 5.192 1.00 . C C . 15 ARG CG 1 1 9 100259 3 1 15 ARG CZ C 5.634 -15.580 6.875 1.00 . C C . 15 ARG CZ 1 1 9 100260 3 1 15 ARG H H -1.124 -19.036 3.761 1.00 . C C . 15 ARG H 1 1 9 100261 3 1 15 ARG HA H -0.478 -16.699 5.288 1.00 . C C . 15 ARG HA 1 1 9 100262 3 1 15 ARG HB2 H 1.418 -18.243 5.933 1.00 . C C . 15 ARG HB2 1 1 9 100263 3 1 15 ARG HB3 H 1.895 -18.336 4.243 1.00 . C C . 15 ARG HB3 1 1 9 100264 3 1 15 ARG HD2 H 3.563 -17.340 6.739 1.00 . C C . 15 ARG HD2 1 1 9 100265 3 1 15 ARG HD3 H 4.240 -17.481 5.112 1.00 . C C . 15 ARG HD3 1 1 9 100266 3 1 15 ARG HE H 4.335 -14.823 5.546 1.00 . C C . 15 ARG HE 1 1 9 100267 3 1 15 ARG HG2 H 2.504 -15.978 4.230 1.00 . C C . 15 ARG HG2 1 1 9 100268 3 1 15 ARG HG3 H 1.847 -15.755 5.855 1.00 . C C . 15 ARG HG3 1 1 9 100269 3 1 15 ARG HH11 H 5.512 -17.515 7.504 1.00 . C C . 15 ARG HH11 1 1 9 100270 3 1 15 ARG HH12 H 6.807 -16.589 8.193 1.00 . C C . 15 ARG HH12 1 1 9 100271 3 1 15 ARG HH21 H 6.088 -13.654 6.414 1.00 . C C . 15 ARG HH21 1 1 9 100272 3 1 15 ARG HH22 H 7.135 -14.410 7.576 1.00 . C C . 15 ARG HH22 1 1 9 100273 3 1 15 ARG N N -0.833 -18.639 4.613 1.00 . C C . 15 ARG N 1 1 9 100274 3 1 15 ARG NE N 4.567 -15.637 6.043 1.00 . C C . 15 ARG NE 1 1 9 100275 3 1 15 ARG NH1 N 6.013 -16.650 7.579 1.00 . C C . 15 ARG NH1 1 1 9 100276 3 1 15 ARG NH2 N 6.339 -14.463 6.963 1.00 . C C . 15 ARG NH2 1 1 9 100277 3 1 15 ARG O O 0.201 -17.466 2.190 1.00 . C C . 15 ARG O 1 1 9 100278 3 1 16 ILE C C 0.505 -13.746 1.731 1.00 . C C . 16 ILE C 1 1 9 100279 3 1 16 ILE CA C -0.637 -14.775 1.799 1.00 . C C . 16 ILE CA 1 1 9 100280 3 1 16 ILE CB C -2.026 -14.031 1.734 1.00 . C C . 16 ILE CB 1 1 9 100281 3 1 16 ILE CD1 C -4.604 -14.422 1.725 1.00 . C C . 16 ILE CD1 1 1 9 100282 3 1 16 ILE CG1 C -3.216 -15.053 1.794 1.00 . C C . 16 ILE CG1 1 1 9 100283 3 1 16 ILE CG2 C -2.116 -13.124 0.483 1.00 . C C . 16 ILE CG2 1 1 9 100284 3 1 16 ILE H H -0.702 -15.035 3.907 1.00 . C C . 16 ILE H 1 1 9 100285 3 1 16 ILE HA H -0.561 -15.469 0.959 1.00 . C C . 16 ILE HA 1 1 9 100286 3 1 16 ILE HB H -2.091 -13.383 2.607 1.00 . C C . 16 ILE HB 1 1 9 100287 3 1 16 ILE HD11 H -5.345 -15.145 2.020 1.00 . C C . 16 ILE HD11 1 1 9 100288 3 1 16 ILE HD12 H -4.804 -14.103 0.713 1.00 . C C . 16 ILE HD12 1 1 9 100289 3 1 16 ILE HD13 H -4.656 -13.573 2.386 1.00 . C C . 16 ILE HD13 1 1 9 100290 3 1 16 ILE HG12 H -3.137 -15.748 0.968 1.00 . C C . 16 ILE HG12 1 1 9 100291 3 1 16 ILE HG13 H -3.161 -15.611 2.722 1.00 . C C . 16 ILE HG13 1 1 9 100292 3 1 16 ILE HG21 H -2.972 -12.480 0.560 1.00 . C C . 16 ILE HG21 1 1 9 100293 3 1 16 ILE HG22 H -2.205 -13.729 -0.406 1.00 . C C . 16 ILE HG22 1 1 9 100294 3 1 16 ILE HG23 H -1.229 -12.513 0.406 1.00 . C C . 16 ILE HG23 1 1 9 100295 3 1 16 ILE N N -0.505 -15.517 3.075 1.00 . C C . 16 ILE N 1 1 9 100296 3 1 16 ILE O O 0.848 -13.178 2.755 1.00 . C C . 16 ILE O 1 1 9 100297 3 1 17 TYR C C 2.657 -12.375 -1.066 1.00 . C C . 17 TYR C 1 1 9 100298 3 1 17 TYR CA C 2.258 -12.592 0.403 1.00 . C C . 17 TYR CA 1 1 9 100299 3 1 17 TYR CB C 3.490 -13.127 1.202 1.00 . C C . 17 TYR CB 1 1 9 100300 3 1 17 TYR CD1 C 3.288 -15.696 1.205 1.00 . C C . 17 TYR CD1 1 1 9 100301 3 1 17 TYR CD2 C 5.118 -14.714 0.025 1.00 . C C . 17 TYR CD2 1 1 9 100302 3 1 17 TYR CE1 C 3.728 -16.956 0.851 1.00 . C C . 17 TYR CE1 1 1 9 100303 3 1 17 TYR CE2 C 5.547 -15.972 -0.324 1.00 . C C . 17 TYR CE2 1 1 9 100304 3 1 17 TYR CG C 3.975 -14.537 0.799 1.00 . C C . 17 TYR CG 1 1 9 100305 3 1 17 TYR CZ C 4.861 -17.083 0.082 1.00 . C C . 17 TYR CZ 1 1 9 100306 3 1 17 TYR H H 0.780 -13.984 -0.258 1.00 . C C . 17 TYR H 1 1 9 100307 3 1 17 TYR HA H 1.950 -11.627 0.821 1.00 . C C . 17 TYR HA 1 1 9 100308 3 1 17 TYR HB2 H 4.317 -12.435 1.085 1.00 . C C . 17 TYR HB2 1 1 9 100309 3 1 17 TYR HB3 H 3.230 -13.159 2.254 1.00 . C C . 17 TYR HB3 1 1 9 100310 3 1 17 TYR HD1 H 2.394 -15.595 1.809 1.00 . C C . 17 TYR HD1 1 1 9 100311 3 1 17 TYR HD2 H 5.673 -13.844 -0.304 1.00 . C C . 17 TYR HD2 1 1 9 100312 3 1 17 TYR HE1 H 3.183 -17.835 1.171 1.00 . C C . 17 TYR HE1 1 1 9 100313 3 1 17 TYR HE2 H 6.427 -16.088 -0.930 1.00 . C C . 17 TYR HE2 1 1 9 100314 3 1 17 TYR HH H 4.738 -18.753 -0.887 1.00 . C C . 17 TYR HH 1 1 9 100315 3 1 17 TYR N N 1.107 -13.518 0.540 1.00 . C C . 17 TYR N 1 1 9 100316 3 1 17 TYR O O 2.352 -13.182 -1.944 1.00 . C C . 17 TYR O 1 1 9 100317 3 1 17 TYR OH O 5.341 -18.325 -0.269 1.00 . C C . 17 TYR OH 1 1 9 100318 3 1 18 THR C C 5.308 -11.672 -2.739 1.00 . C C . 18 THR C 1 1 9 100319 3 1 18 THR CA C 3.947 -10.965 -2.616 1.00 . C C . 18 THR CA 1 1 9 100320 3 1 18 THR CB C 4.107 -9.415 -2.784 1.00 . C C . 18 THR CB 1 1 9 100321 3 1 18 THR CG2 C 2.751 -8.685 -2.681 1.00 . C C . 18 THR CG2 1 1 9 100322 3 1 18 THR H H 3.529 -10.649 -0.575 1.00 . C C . 18 THR H 1 1 9 100323 3 1 18 THR HA H 3.274 -11.330 -3.394 1.00 . C C . 18 THR HA 1 1 9 100324 3 1 18 THR HB H 4.531 -9.213 -3.763 1.00 . C C . 18 THR HB 1 1 9 100325 3 1 18 THR HG1 H 5.895 -9.150 -1.972 1.00 . C C . 18 THR HG1 1 1 9 100326 3 1 18 THR HG21 H 2.911 -7.633 -2.549 1.00 . C C . 18 THR HG21 1 1 9 100327 3 1 18 THR HG22 H 2.191 -9.058 -1.837 1.00 . C C . 18 THR HG22 1 1 9 100328 3 1 18 THR HG23 H 2.178 -8.846 -3.586 1.00 . C C . 18 THR HG23 1 1 9 100329 3 1 18 THR N N 3.372 -11.277 -1.309 1.00 . C C . 18 THR N 1 1 9 100330 3 1 18 THR O O 6.225 -11.387 -1.967 1.00 . C C . 18 THR O 1 1 9 100331 3 1 18 THR OG1 O 4.992 -8.881 -1.783 1.00 . C C . 18 THR OG1 1 1 9 100332 3 1 19 LYS C C 7.585 -12.484 -4.819 1.00 . C C . 19 LYS C 1 1 9 100333 3 1 19 LYS CA C 6.693 -13.334 -3.925 1.00 . C C . 19 LYS CA 1 1 9 100334 3 1 19 LYS CB C 6.471 -14.703 -4.606 1.00 . C C . 19 LYS CB 1 1 9 100335 3 1 19 LYS CD C 6.020 -17.097 -3.763 1.00 . C C . 19 LYS CD 1 1 9 100336 3 1 19 LYS CE C 6.324 -17.732 -5.126 1.00 . C C . 19 LYS CE 1 1 9 100337 3 1 19 LYS CG C 5.500 -15.649 -3.857 1.00 . C C . 19 LYS CG 1 1 9 100338 3 1 19 LYS H H 4.630 -12.875 -4.195 1.00 . C C . 19 LYS H 1 1 9 100339 3 1 19 LYS HA H 7.195 -13.493 -2.971 1.00 . C C . 19 LYS HA 1 1 9 100340 3 1 19 LYS HB2 H 6.082 -14.538 -5.610 1.00 . C C . 19 LYS HB2 1 1 9 100341 3 1 19 LYS HB3 H 7.440 -15.191 -4.690 1.00 . C C . 19 LYS HB3 1 1 9 100342 3 1 19 LYS HD2 H 6.927 -17.105 -3.171 1.00 . C C . 19 LYS HD2 1 1 9 100343 3 1 19 LYS HD3 H 5.271 -17.700 -3.257 1.00 . C C . 19 LYS HD3 1 1 9 100344 3 1 19 LYS HE2 H 5.400 -17.867 -5.673 1.00 . C C . 19 LYS HE2 1 1 9 100345 3 1 19 LYS HE3 H 6.982 -17.084 -5.689 1.00 . C C . 19 LYS HE3 1 1 9 100346 3 1 19 LYS HG2 H 5.346 -15.278 -2.848 1.00 . C C . 19 LYS HG2 1 1 9 100347 3 1 19 LYS HG3 H 4.542 -15.653 -4.372 1.00 . C C . 19 LYS HG3 1 1 9 100348 3 1 19 LYS HZ1 H 6.451 -19.634 -4.286 1.00 . C C . 19 LYS HZ1 1 1 9 100349 3 1 19 LYS HZ2 H 7.935 -18.927 -4.601 1.00 . C C . 19 LYS HZ2 1 1 9 100350 3 1 19 LYS HZ3 H 7.023 -19.554 -5.874 1.00 . C C . 19 LYS HZ3 1 1 9 100351 3 1 19 LYS N N 5.418 -12.635 -3.668 1.00 . C C . 19 LYS N 1 1 9 100352 3 1 19 LYS NZ N 6.981 -19.053 -4.963 1.00 . C C . 19 LYS NZ 1 1 9 100353 3 1 19 LYS O O 8.806 -12.522 -4.716 1.00 . C C . 19 LYS O 1 1 9 100354 3 1 20 ASP C C 6.805 -9.685 -7.014 1.00 . C C . 20 ASP C 1 1 9 100355 3 1 20 ASP CA C 7.639 -10.923 -6.715 1.00 . C C . 20 ASP CA 1 1 9 100356 3 1 20 ASP CB C 7.898 -11.745 -8.001 1.00 . C C . 20 ASP CB 1 1 9 100357 3 1 20 ASP CG C 8.624 -10.967 -9.111 1.00 . C C . 20 ASP CG 1 1 9 100358 3 1 20 ASP H H 5.967 -11.748 -5.728 1.00 . C C . 20 ASP H 1 1 9 100359 3 1 20 ASP HA H 8.596 -10.612 -6.293 1.00 . C C . 20 ASP HA 1 1 9 100360 3 1 20 ASP HB2 H 8.501 -12.610 -7.745 1.00 . C C . 20 ASP HB2 1 1 9 100361 3 1 20 ASP HB3 H 6.946 -12.101 -8.384 1.00 . C C . 20 ASP HB3 1 1 9 100362 3 1 20 ASP N N 6.948 -11.746 -5.727 1.00 . C C . 20 ASP N 1 1 9 100363 3 1 20 ASP O O 5.574 -9.762 -7.083 1.00 . C C . 20 ASP O 1 1 9 100364 3 1 20 ASP OD1 O 9.831 -10.702 -8.959 1.00 . C C . 20 ASP OD1 1 1 9 100365 3 1 20 ASP OD2 O 7.999 -10.656 -10.148 1.00 . C C . 20 ASP OD2 1 1 9 100366 3 1 21 ILE C C 7.841 -6.538 -8.451 1.00 . C C . 21 ILE C 1 1 9 100367 3 1 21 ILE CA C 6.898 -7.245 -7.473 1.00 . C C . 21 ILE CA 1 1 9 100368 3 1 21 ILE CB C 6.714 -6.320 -6.207 1.00 . C C . 21 ILE CB 1 1 9 100369 3 1 21 ILE CD1 C 5.778 -6.275 -3.790 1.00 . C C . 21 ILE CD1 1 1 9 100370 3 1 21 ILE CG1 C 5.845 -7.017 -5.112 1.00 . C C . 21 ILE CG1 1 1 9 100371 3 1 21 ILE CG2 C 6.097 -4.950 -6.605 1.00 . C C . 21 ILE CG2 1 1 9 100372 3 1 21 ILE H H 8.464 -8.587 -7.041 1.00 . C C . 21 ILE H 1 1 9 100373 3 1 21 ILE HA H 5.925 -7.400 -7.948 1.00 . C C . 21 ILE HA 1 1 9 100374 3 1 21 ILE HB H 7.703 -6.127 -5.791 1.00 . C C . 21 ILE HB 1 1 9 100375 3 1 21 ILE HD11 H 5.443 -5.266 -3.951 1.00 . C C . 21 ILE HD11 1 1 9 100376 3 1 21 ILE HD12 H 6.758 -6.258 -3.334 1.00 . C C . 21 ILE HD12 1 1 9 100377 3 1 21 ILE HD13 H 5.089 -6.780 -3.132 1.00 . C C . 21 ILE HD13 1 1 9 100378 3 1 21 ILE HG12 H 4.832 -7.130 -5.473 1.00 . C C . 21 ILE HG12 1 1 9 100379 3 1 21 ILE HG13 H 6.252 -8.000 -4.909 1.00 . C C . 21 ILE HG13 1 1 9 100380 3 1 21 ILE HG21 H 6.299 -4.227 -5.837 1.00 . C C . 21 ILE HG21 1 1 9 100381 3 1 21 ILE HG22 H 5.026 -5.045 -6.728 1.00 . C C . 21 ILE HG22 1 1 9 100382 3 1 21 ILE HG23 H 6.524 -4.599 -7.530 1.00 . C C . 21 ILE HG23 1 1 9 100383 3 1 21 ILE N N 7.491 -8.546 -7.146 1.00 . C C . 21 ILE N 1 1 9 100384 3 1 21 ILE O O 9.063 -6.576 -8.266 1.00 . C C . 21 ILE O 1 1 9 100385 3 1 22 SER C C 7.217 -3.895 -10.930 1.00 . C C . 22 SER C 1 1 9 100386 3 1 22 SER CA C 8.030 -5.100 -10.443 1.00 . C C . 22 SER CA 1 1 9 100387 3 1 22 SER CB C 8.429 -5.990 -11.657 1.00 . C C . 22 SER CB 1 1 9 100388 3 1 22 SER H H 6.296 -5.890 -9.535 1.00 . C C . 22 SER H 1 1 9 100389 3 1 22 SER HA H 8.929 -4.735 -9.950 1.00 . C C . 22 SER HA 1 1 9 100390 3 1 22 SER HB2 H 7.539 -6.397 -12.123 1.00 . C C . 22 SER HB2 1 1 9 100391 3 1 22 SER HB3 H 8.970 -5.398 -12.388 1.00 . C C . 22 SER HB3 1 1 9 100392 3 1 22 SER HG H 9.202 -7.770 -11.931 1.00 . C C . 22 SER HG 1 1 9 100393 3 1 22 SER N N 7.269 -5.868 -9.456 1.00 . C C . 22 SER N 1 1 9 100394 3 1 22 SER O O 5.982 -3.945 -10.999 1.00 . C C . 22 SER O 1 1 9 100395 3 1 22 SER OG O 9.249 -7.071 -11.262 1.00 . C C . 22 SER OG 1 1 9 100396 3 1 23 PHE C C 8.605 -1.152 -12.830 1.00 . C C . 23 PHE C 1 1 9 100397 3 1 23 PHE CA C 7.435 -1.663 -11.993 1.00 . C C . 23 PHE CA 1 1 9 100398 3 1 23 PHE CB C 6.886 -0.538 -11.071 1.00 . C C . 23 PHE CB 1 1 9 100399 3 1 23 PHE CD1 C 7.222 1.826 -11.982 1.00 . C C . 23 PHE CD1 1 1 9 100400 3 1 23 PHE CD2 C 5.135 0.731 -12.413 1.00 . C C . 23 PHE CD2 1 1 9 100401 3 1 23 PHE CE1 C 6.794 2.921 -12.699 1.00 . C C . 23 PHE CE1 1 1 9 100402 3 1 23 PHE CE2 C 4.707 1.837 -13.118 1.00 . C C . 23 PHE CE2 1 1 9 100403 3 1 23 PHE CG C 6.400 0.702 -11.828 1.00 . C C . 23 PHE CG 1 1 9 100404 3 1 23 PHE CZ C 5.537 2.930 -13.264 1.00 . C C . 23 PHE CZ 1 1 9 100405 3 1 23 PHE H H 8.871 -2.777 -10.926 1.00 . C C . 23 PHE H 1 1 9 100406 3 1 23 PHE HA H 6.640 -2.010 -12.657 1.00 . C C . 23 PHE HA 1 1 9 100407 3 1 23 PHE HB2 H 6.053 -0.929 -10.499 1.00 . C C . 23 PHE HB2 1 1 9 100408 3 1 23 PHE HB3 H 7.663 -0.231 -10.377 1.00 . C C . 23 PHE HB3 1 1 9 100409 3 1 23 PHE HD1 H 8.210 1.827 -11.538 1.00 . C C . 23 PHE HD1 1 1 9 100410 3 1 23 PHE HD2 H 4.475 -0.124 -12.305 1.00 . C C . 23 PHE HD2 1 1 9 100411 3 1 23 PHE HE1 H 7.443 3.783 -12.812 1.00 . C C . 23 PHE HE1 1 1 9 100412 3 1 23 PHE HE2 H 3.720 1.847 -13.567 1.00 . C C . 23 PHE HE2 1 1 9 100413 3 1 23 PHE HZ H 5.209 3.791 -13.832 1.00 . C C . 23 PHE HZ 1 1 9 100414 3 1 23 PHE N N 7.938 -2.809 -11.232 1.00 . C C . 23 PHE N 1 1 9 100415 3 1 23 PHE O O 9.544 -0.580 -12.291 1.00 . C C . 23 PHE O 1 1 9 100416 3 1 24 GLU C C 9.166 -0.048 -16.088 1.00 . C C . 24 GLU C 1 1 9 100417 3 1 24 GLU CA C 9.654 -1.064 -15.054 1.00 . C C . 24 GLU CA 1 1 9 100418 3 1 24 GLU CB C 10.119 -2.379 -15.735 1.00 . C C . 24 GLU CB 1 1 9 100419 3 1 24 GLU CD C 10.922 -4.791 -15.408 1.00 . C C . 24 GLU CD 1 1 9 100420 3 1 24 GLU CG C 10.540 -3.473 -14.732 1.00 . C C . 24 GLU CG 1 1 9 100421 3 1 24 GLU H H 7.749 -1.791 -14.511 1.00 . C C . 24 GLU H 1 1 9 100422 3 1 24 GLU HA H 10.490 -0.638 -14.491 1.00 . C C . 24 GLU HA 1 1 9 100423 3 1 24 GLU HB2 H 9.305 -2.768 -16.346 1.00 . C C . 24 GLU HB2 1 1 9 100424 3 1 24 GLU HB3 H 10.965 -2.164 -16.381 1.00 . C C . 24 GLU HB3 1 1 9 100425 3 1 24 GLU HG2 H 11.389 -3.111 -14.158 1.00 . C C . 24 GLU HG2 1 1 9 100426 3 1 24 GLU HG3 H 9.714 -3.656 -14.046 1.00 . C C . 24 GLU HG3 1 1 9 100427 3 1 24 GLU N N 8.555 -1.385 -14.139 1.00 . C C . 24 GLU N 1 1 9 100428 3 1 24 GLU O O 8.378 -0.387 -16.962 1.00 . C C . 24 GLU O 1 1 9 100429 3 1 24 GLU OE1 O 10.032 -5.646 -15.600 1.00 . C C . 24 GLU OE1 1 1 9 100430 3 1 24 GLU OE2 O 12.109 -4.971 -15.758 1.00 . C C . 24 GLU OE2 1 1 9 100431 3 1 25 ALA C C 10.675 2.697 -17.607 1.00 . C C . 25 ALA C 1 1 9 100432 3 1 25 ALA CA C 9.357 2.273 -16.929 1.00 . C C . 25 ALA CA 1 1 9 100433 3 1 25 ALA CB C 8.657 3.446 -16.196 1.00 . C C . 25 ALA CB 1 1 9 100434 3 1 25 ALA H H 10.255 1.381 -15.240 1.00 . C C . 25 ALA H 1 1 9 100435 3 1 25 ALA HA H 8.677 1.902 -17.696 1.00 . C C . 25 ALA HA 1 1 9 100436 3 1 25 ALA HB1 H 8.468 4.252 -16.890 1.00 . C C . 25 ALA HB1 1 1 9 100437 3 1 25 ALA HB2 H 9.286 3.808 -15.393 1.00 . C C . 25 ALA HB2 1 1 9 100438 3 1 25 ALA HB3 H 7.720 3.120 -15.784 1.00 . C C . 25 ALA HB3 1 1 9 100439 3 1 25 ALA N N 9.657 1.188 -15.984 1.00 . C C . 25 ALA N 1 1 9 100440 3 1 25 ALA O O 11.314 3.667 -17.178 1.00 . C C . 25 ALA O 1 1 9 100441 3 1 26 PRO C C 12.443 3.470 -20.144 1.00 . C C . 26 PRO C 1 1 9 100442 3 1 26 PRO CA C 12.447 2.174 -19.321 1.00 . C C . 26 PRO CA 1 1 9 100443 3 1 26 PRO CB C 12.642 0.915 -20.228 1.00 . C C . 26 PRO CB 1 1 9 100444 3 1 26 PRO CD C 10.446 0.784 -19.298 1.00 . C C . 26 PRO CD 1 1 9 100445 3 1 26 PRO CG C 11.609 -0.064 -19.754 1.00 . C C . 26 PRO CG 1 1 9 100446 3 1 26 PRO HA H 13.249 2.223 -18.588 1.00 . C C . 26 PRO HA 1 1 9 100447 3 1 26 PRO HB2 H 12.489 1.166 -21.280 1.00 . C C . 26 PRO HB2 1 1 9 100448 3 1 26 PRO HB3 H 13.636 0.504 -20.096 1.00 . C C . 26 PRO HB3 1 1 9 100449 3 1 26 PRO HD2 H 9.844 1.113 -20.144 1.00 . C C . 26 PRO HD2 1 1 9 100450 3 1 26 PRO HD3 H 9.835 0.247 -18.589 1.00 . C C . 26 PRO HD3 1 1 9 100451 3 1 26 PRO HG2 H 11.314 -0.723 -20.567 1.00 . C C . 26 PRO HG2 1 1 9 100452 3 1 26 PRO HG3 H 11.990 -0.648 -18.920 1.00 . C C . 26 PRO HG3 1 1 9 100453 3 1 26 PRO N N 11.141 1.931 -18.658 1.00 . C C . 26 PRO N 1 1 9 100454 3 1 26 PRO O O 13.502 4.008 -20.481 1.00 . C C . 26 PRO O 1 1 9 100455 3 1 27 ASN C C 10.153 6.166 -20.420 1.00 . C C . 27 ASN C 1 1 9 100456 3 1 27 ASN CA C 11.021 5.191 -21.227 1.00 . C C . 27 ASN CA 1 1 9 100457 3 1 27 ASN CB C 10.360 4.849 -22.594 1.00 . C C . 27 ASN CB 1 1 9 100458 3 1 27 ASN CG C 11.246 3.980 -23.492 1.00 . C C . 27 ASN CG 1 1 9 100459 3 1 27 ASN H H 10.445 3.456 -20.171 1.00 . C C . 27 ASN H 1 1 9 100460 3 1 27 ASN HA H 11.986 5.663 -21.409 1.00 . C C . 27 ASN HA 1 1 9 100461 3 1 27 ASN HB2 H 9.428 4.321 -22.417 1.00 . C C . 27 ASN HB2 1 1 9 100462 3 1 27 ASN HB3 H 10.142 5.768 -23.128 1.00 . C C . 27 ASN HB3 1 1 9 100463 3 1 27 ASN HD21 H 9.659 3.089 -24.290 1.00 . C C . 27 ASN HD21 1 1 9 100464 3 1 27 ASN HD22 H 11.199 2.563 -24.880 1.00 . C C . 27 ASN HD22 1 1 9 100465 3 1 27 ASN N N 11.234 3.957 -20.463 1.00 . C C . 27 ASN N 1 1 9 100466 3 1 27 ASN ND2 N 10.642 3.125 -24.302 1.00 . C C . 27 ASN ND2 1 1 9 100467 3 1 27 ASN O O 9.426 6.958 -21.005 1.00 . C C . 27 ASN O 1 1 9 100468 3 1 27 ASN OD1 O 12.473 4.084 -23.461 1.00 . C C . 27 ASN OD1 1 1 9 100469 3 1 28 ALA C C 9.403 8.465 -18.470 1.00 . C C . 28 ALA C 1 1 9 100470 3 1 28 ALA CA C 9.463 6.931 -18.126 1.00 . C C . 28 ALA CA 1 1 9 100471 3 1 28 ALA CB C 9.925 6.689 -16.669 1.00 . C C . 28 ALA CB 1 1 9 100472 3 1 28 ALA H H 10.981 5.549 -18.693 1.00 . C C . 28 ALA H 1 1 9 100473 3 1 28 ALA HA H 8.451 6.525 -18.204 1.00 . C C . 28 ALA HA 1 1 9 100474 3 1 28 ALA HB1 H 9.145 6.976 -15.977 1.00 . C C . 28 ALA HB1 1 1 9 100475 3 1 28 ALA HB2 H 10.813 7.274 -16.461 1.00 . C C . 28 ALA HB2 1 1 9 100476 3 1 28 ALA HB3 H 10.155 5.642 -16.524 1.00 . C C . 28 ALA HB3 1 1 9 100477 3 1 28 ALA N N 10.294 6.135 -19.071 1.00 . C C . 28 ALA N 1 1 9 100478 3 1 28 ALA O O 8.295 9.011 -18.557 1.00 . C C . 28 ALA O 1 1 9 100479 3 1 29 PRO C C 10.126 10.808 -20.619 1.00 . C C . 29 PRO C 1 1 9 100480 3 1 29 PRO CA C 10.539 10.624 -19.129 1.00 . C C . 29 PRO CA 1 1 9 100481 3 1 29 PRO CB C 11.996 11.123 -18.888 1.00 . C C . 29 PRO CB 1 1 9 100482 3 1 29 PRO CD C 11.970 8.761 -18.444 1.00 . C C . 29 PRO CD 1 1 9 100483 3 1 29 PRO CG C 12.669 10.047 -18.083 1.00 . C C . 29 PRO CG 1 1 9 100484 3 1 29 PRO HA H 9.856 11.198 -18.507 1.00 . C C . 29 PRO HA 1 1 9 100485 3 1 29 PRO HB2 H 12.515 11.274 -19.839 1.00 . C C . 29 PRO HB2 1 1 9 100486 3 1 29 PRO HB3 H 11.989 12.054 -18.333 1.00 . C C . 29 PRO HB3 1 1 9 100487 3 1 29 PRO HD2 H 12.402 8.318 -19.338 1.00 . C C . 29 PRO HD2 1 1 9 100488 3 1 29 PRO HD3 H 12.022 8.058 -17.621 1.00 . C C . 29 PRO HD3 1 1 9 100489 3 1 29 PRO HG2 H 13.725 9.995 -18.337 1.00 . C C . 29 PRO HG2 1 1 9 100490 3 1 29 PRO HG3 H 12.556 10.243 -17.019 1.00 . C C . 29 PRO HG3 1 1 9 100491 3 1 29 PRO N N 10.567 9.198 -18.683 1.00 . C C . 29 PRO N 1 1 9 100492 3 1 29 PRO O O 9.561 11.848 -20.989 1.00 . C C . 29 PRO O 1 1 9 100493 3 1 30 HIS C C 8.682 9.786 -23.253 1.00 . C C . 30 HIS C 1 1 9 100494 3 1 30 HIS CA C 10.192 9.885 -22.936 1.00 . C C . 30 HIS CA 1 1 9 100495 3 1 30 HIS CB C 10.996 8.781 -23.674 1.00 . C C . 30 HIS CB 1 1 9 100496 3 1 30 HIS CD2 C 10.679 7.860 -26.095 1.00 . C C . 30 HIS CD2 1 1 9 100497 3 1 30 HIS CE1 C 10.930 9.734 -27.187 1.00 . C C . 30 HIS CE1 1 1 9 100498 3 1 30 HIS CG C 10.917 8.829 -25.181 1.00 . C C . 30 HIS CG 1 1 9 100499 3 1 30 HIS H H 10.873 9.007 -21.107 1.00 . C C . 30 HIS H 1 1 9 100500 3 1 30 HIS HA H 10.550 10.854 -23.276 1.00 . C C . 30 HIS HA 1 1 9 100501 3 1 30 HIS HB2 H 12.040 8.869 -23.406 1.00 . C C . 30 HIS HB2 1 1 9 100502 3 1 30 HIS HB3 H 10.637 7.808 -23.349 1.00 . C C . 30 HIS HB3 1 1 9 100503 3 1 30 HIS HD1 H 11.265 10.877 -25.533 1.00 . C C . 30 HIS HD1 1 1 9 100504 3 1 30 HIS HD2 H 10.454 6.823 -25.884 1.00 . C C . 30 HIS HD2 1 1 9 100505 3 1 30 HIS HE1 H 10.974 10.465 -27.982 1.00 . C C . 30 HIS HE1 1 1 9 100506 3 1 30 HIS HE2 H 10.725 7.967 -28.187 1.00 . C C . 30 HIS HE2 1 1 9 100507 3 1 30 HIS N N 10.453 9.817 -21.473 1.00 . C C . 30 HIS N 1 1 9 100508 3 1 30 HIS ND1 N 11.074 9.989 -25.904 1.00 . C C . 30 HIS ND1 1 1 9 100509 3 1 30 HIS NE2 N 10.697 8.449 -27.330 1.00 . C C . 30 HIS NE2 1 1 9 100510 3 1 30 HIS O O 8.173 10.484 -24.145 1.00 . C C . 30 HIS O 1 1 9 100511 3 1 31 VAL C C 5.730 9.792 -21.967 1.00 . C C . 31 VAL C 1 1 9 100512 3 1 31 VAL CA C 6.534 8.675 -22.666 1.00 . C C . 31 VAL CA 1 1 9 100513 3 1 31 VAL CB C 6.098 7.269 -22.103 1.00 . C C . 31 VAL CB 1 1 9 100514 3 1 31 VAL CG1 C 6.201 7.189 -20.555 1.00 . C C . 31 VAL CG1 1 1 9 100515 3 1 31 VAL CG2 C 4.683 6.896 -22.604 1.00 . C C . 31 VAL CG2 1 1 9 100516 3 1 31 VAL H H 8.458 8.399 -21.832 1.00 . C C . 31 VAL H 1 1 9 100517 3 1 31 VAL HA H 6.322 8.689 -23.741 1.00 . C C . 31 VAL HA 1 1 9 100518 3 1 31 VAL HB H 6.789 6.531 -22.507 1.00 . C C . 31 VAL HB 1 1 9 100519 3 1 31 VAL HG11 H 5.955 6.188 -20.221 1.00 . C C . 31 VAL HG11 1 1 9 100520 3 1 31 VAL HG12 H 5.514 7.892 -20.103 1.00 . C C . 31 VAL HG12 1 1 9 100521 3 1 31 VAL HG13 H 7.211 7.429 -20.244 1.00 . C C . 31 VAL HG13 1 1 9 100522 3 1 31 VAL HG21 H 3.957 7.599 -22.216 1.00 . C C . 31 VAL HG21 1 1 9 100523 3 1 31 VAL HG22 H 4.425 5.899 -22.276 1.00 . C C . 31 VAL HG22 1 1 9 100524 3 1 31 VAL HG23 H 4.662 6.926 -23.688 1.00 . C C . 31 VAL HG23 1 1 9 100525 3 1 31 VAL N N 7.985 8.903 -22.515 1.00 . C C . 31 VAL N 1 1 9 100526 3 1 31 VAL O O 4.551 10.017 -22.265 1.00 . C C . 31 VAL O 1 1 9 100527 3 1 32 PHE C C 5.458 12.777 -21.134 1.00 . C C . 32 PHE C 1 1 9 100528 3 1 32 PHE CA C 5.858 11.587 -20.236 1.00 . C C . 32 PHE CA 1 1 9 100529 3 1 32 PHE CB C 6.935 12.003 -19.201 1.00 . C C . 32 PHE CB 1 1 9 100530 3 1 32 PHE CD1 C 5.639 12.511 -17.096 1.00 . C C . 32 PHE CD1 1 1 9 100531 3 1 32 PHE CD2 C 6.913 14.288 -18.070 1.00 . C C . 32 PHE CD2 1 1 9 100532 3 1 32 PHE CE1 C 5.243 13.356 -16.090 1.00 . C C . 32 PHE CE1 1 1 9 100533 3 1 32 PHE CE2 C 6.507 15.134 -17.057 1.00 . C C . 32 PHE CE2 1 1 9 100534 3 1 32 PHE CG C 6.482 12.959 -18.108 1.00 . C C . 32 PHE CG 1 1 9 100535 3 1 32 PHE CZ C 5.673 14.669 -16.067 1.00 . C C . 32 PHE CZ 1 1 9 100536 3 1 32 PHE H H 7.327 10.200 -20.848 1.00 . C C . 32 PHE H 1 1 9 100537 3 1 32 PHE HA H 4.979 11.226 -19.713 1.00 . C C . 32 PHE HA 1 1 9 100538 3 1 32 PHE HB2 H 7.303 11.108 -18.712 1.00 . C C . 32 PHE HB2 1 1 9 100539 3 1 32 PHE HB3 H 7.766 12.460 -19.730 1.00 . C C . 32 PHE HB3 1 1 9 100540 3 1 32 PHE HD1 H 5.291 11.484 -17.102 1.00 . C C . 32 PHE HD1 1 1 9 100541 3 1 32 PHE HD2 H 7.571 14.659 -18.847 1.00 . C C . 32 PHE HD2 1 1 9 100542 3 1 32 PHE HE1 H 4.587 12.994 -15.312 1.00 . C C . 32 PHE HE1 1 1 9 100543 3 1 32 PHE HE2 H 6.843 16.164 -17.040 1.00 . C C . 32 PHE HE2 1 1 9 100544 3 1 32 PHE HZ H 5.354 15.332 -15.270 1.00 . C C . 32 PHE HZ 1 1 9 100545 3 1 32 PHE N N 6.406 10.473 -21.030 1.00 . C C . 32 PHE N 1 1 9 100546 3 1 32 PHE O O 4.656 13.621 -20.741 1.00 . C C . 32 PHE O 1 1 9 100547 3 1 33 GLN C C 5.237 13.207 -24.664 1.00 . C C . 33 GLN C 1 1 9 100548 3 1 33 GLN CA C 5.726 13.844 -23.356 1.00 . C C . 33 GLN CA 1 1 9 100549 3 1 33 GLN CB C 6.979 14.725 -23.582 1.00 . C C . 33 GLN CB 1 1 9 100550 3 1 33 GLN CD C 9.535 14.843 -23.836 1.00 . C C . 33 GLN CD 1 1 9 100551 3 1 33 GLN CG C 8.294 13.945 -23.835 1.00 . C C . 33 GLN CG 1 1 9 100552 3 1 33 GLN H H 6.697 12.136 -22.563 1.00 . C C . 33 GLN H 1 1 9 100553 3 1 33 GLN HA H 4.921 14.474 -22.979 1.00 . C C . 33 GLN HA 1 1 9 100554 3 1 33 GLN HB2 H 6.799 15.374 -24.435 1.00 . C C . 33 GLN HB2 1 1 9 100555 3 1 33 GLN HB3 H 7.116 15.350 -22.706 1.00 . C C . 33 GLN HB3 1 1 9 100556 3 1 33 GLN HE21 H 10.470 13.636 -25.095 1.00 . C C . 33 GLN HE21 1 1 9 100557 3 1 33 GLN HE22 H 11.357 15.023 -24.588 1.00 . C C . 33 GLN HE22 1 1 9 100558 3 1 33 GLN HG2 H 8.415 13.203 -23.053 1.00 . C C . 33 GLN HG2 1 1 9 100559 3 1 33 GLN HG3 H 8.225 13.437 -24.796 1.00 . C C . 33 GLN HG3 1 1 9 100560 3 1 33 GLN N N 6.032 12.821 -22.341 1.00 . C C . 33 GLN N 1 1 9 100561 3 1 33 GLN NE2 N 10.554 14.464 -24.584 1.00 . C C . 33 GLN NE2 1 1 9 100562 3 1 33 GLN O O 5.295 13.831 -25.725 1.00 . C C . 33 GLN O 1 1 9 100563 3 1 33 GLN OE1 O 9.578 15.871 -23.156 1.00 . C C . 33 GLN OE1 1 1 9 100564 3 1 34 LYS C C 2.687 11.372 -25.854 1.00 . C C . 34 LYS C 1 1 9 100565 3 1 34 LYS CA C 4.213 11.213 -25.729 1.00 . C C . 34 LYS CA 1 1 9 100566 3 1 34 LYS CB C 4.591 9.711 -25.569 1.00 . C C . 34 LYS CB 1 1 9 100567 3 1 34 LYS CD C 5.390 9.313 -28.000 1.00 . C C . 34 LYS CD 1 1 9 100568 3 1 34 LYS CE C 6.872 9.408 -27.581 1.00 . C C . 34 LYS CE 1 1 9 100569 3 1 34 LYS CG C 4.456 8.850 -26.848 1.00 . C C . 34 LYS CG 1 1 9 100570 3 1 34 LYS H H 4.604 11.584 -23.675 1.00 . C C . 34 LYS H 1 1 9 100571 3 1 34 LYS HA H 4.690 11.606 -26.627 1.00 . C C . 34 LYS HA 1 1 9 100572 3 1 34 LYS HB2 H 5.622 9.650 -25.231 1.00 . C C . 34 LYS HB2 1 1 9 100573 3 1 34 LYS HB3 H 3.962 9.272 -24.797 1.00 . C C . 34 LYS HB3 1 1 9 100574 3 1 34 LYS HD2 H 5.310 8.605 -28.816 1.00 . C C . 34 LYS HD2 1 1 9 100575 3 1 34 LYS HD3 H 5.060 10.288 -28.347 1.00 . C C . 34 LYS HD3 1 1 9 100576 3 1 34 LYS HE2 H 7.472 9.659 -28.445 1.00 . C C . 34 LYS HE2 1 1 9 100577 3 1 34 LYS HE3 H 6.987 10.185 -26.832 1.00 . C C . 34 LYS HE3 1 1 9 100578 3 1 34 LYS HG2 H 4.697 7.819 -26.602 1.00 . C C . 34 LYS HG2 1 1 9 100579 3 1 34 LYS HG3 H 3.428 8.897 -27.192 1.00 . C C . 34 LYS HG3 1 1 9 100580 3 1 34 LYS HZ1 H 6.774 7.850 -26.214 1.00 . C C . 34 LYS HZ1 1 1 9 100581 3 1 34 LYS HZ2 H 8.337 8.218 -26.696 1.00 . C C . 34 LYS HZ2 1 1 9 100582 3 1 34 LYS HZ3 H 7.314 7.388 -27.738 1.00 . C C . 34 LYS HZ3 1 1 9 100583 3 1 34 LYS N N 4.701 11.978 -24.565 1.00 . C C . 34 LYS N 1 1 9 100584 3 1 34 LYS NZ N 7.360 8.132 -27.023 1.00 . C C . 34 LYS NZ 1 1 9 100585 3 1 34 LYS O O 1.998 11.494 -24.837 1.00 . C C . 34 LYS O 1 1 9 100586 3 1 35 ASP C C -0.028 10.278 -26.847 1.00 . C C . 35 ASP C 1 1 9 100587 3 1 35 ASP CA C 0.740 11.490 -27.411 1.00 . C C . 35 ASP CA 1 1 9 100588 3 1 35 ASP CB C 0.536 11.613 -28.942 1.00 . C C . 35 ASP CB 1 1 9 100589 3 1 35 ASP CG C -0.940 11.770 -29.351 1.00 . C C . 35 ASP CG 1 1 9 100590 3 1 35 ASP H H 2.803 11.288 -27.854 1.00 . C C . 35 ASP H 1 1 9 100591 3 1 35 ASP HA H 0.377 12.398 -26.933 1.00 . C C . 35 ASP HA 1 1 9 100592 3 1 35 ASP HB2 H 1.086 12.479 -29.301 1.00 . C C . 35 ASP HB2 1 1 9 100593 3 1 35 ASP HB3 H 0.946 10.729 -29.424 1.00 . C C . 35 ASP HB3 1 1 9 100594 3 1 35 ASP N N 2.180 11.371 -27.105 1.00 . C C . 35 ASP N 1 1 9 100595 3 1 35 ASP O O 0.281 9.129 -27.192 1.00 . C C . 35 ASP O 1 1 9 100596 3 1 35 ASP OD1 O -1.549 10.791 -29.822 1.00 . C C . 35 ASP OD1 1 1 9 100597 3 1 35 ASP OD2 O -1.500 12.878 -29.195 1.00 . C C . 35 ASP OD2 1 1 9 100598 3 1 36 TRP C C -2.605 8.623 -25.965 1.00 . C C . 36 TRP C 1 1 9 100599 3 1 36 TRP CA C -1.690 9.561 -25.135 1.00 . C C . 36 TRP CA 1 1 9 100600 3 1 36 TRP CB C -2.486 10.259 -23.977 1.00 . C C . 36 TRP CB 1 1 9 100601 3 1 36 TRP CD1 C -2.169 12.758 -23.367 1.00 . C C . 36 TRP CD1 1 1 9 100602 3 1 36 TRP CD2 C -0.518 11.434 -22.615 1.00 . C C . 36 TRP CD2 1 1 9 100603 3 1 36 TRP CE2 C -0.243 12.765 -22.244 1.00 . C C . 36 TRP CE2 1 1 9 100604 3 1 36 TRP CE3 C 0.394 10.436 -22.244 1.00 . C C . 36 TRP CE3 1 1 9 100605 3 1 36 TRP CG C -1.766 11.445 -23.340 1.00 . C C . 36 TRP CG 1 1 9 100606 3 1 36 TRP CH2 C 1.764 12.128 -21.188 1.00 . C C . 36 TRP CH2 1 1 9 100607 3 1 36 TRP CZ2 C 0.898 13.121 -21.534 1.00 . C C . 36 TRP CZ2 1 1 9 100608 3 1 36 TRP CZ3 C 1.521 10.796 -21.533 1.00 . C C . 36 TRP CZ3 1 1 9 100609 3 1 36 TRP H H -1.325 11.495 -25.926 1.00 . C C . 36 TRP H 1 1 9 100610 3 1 36 TRP HA H -0.905 8.955 -24.683 1.00 . C C . 36 TRP HA 1 1 9 100611 3 1 36 TRP HB2 H -3.433 10.615 -24.361 1.00 . C C . 36 TRP HB2 1 1 9 100612 3 1 36 TRP HB3 H -2.681 9.533 -23.195 1.00 . C C . 36 TRP HB3 1 1 9 100613 3 1 36 TRP HD1 H -3.078 13.106 -23.837 1.00 . C C . 36 TRP HD1 1 1 9 100614 3 1 36 TRP HE1 H -1.326 14.519 -22.602 1.00 . C C . 36 TRP HE1 1 1 9 100615 3 1 36 TRP HE3 H 0.227 9.400 -22.496 1.00 . C C . 36 TRP HE3 1 1 9 100616 3 1 36 TRP HH2 H 2.665 12.363 -20.633 1.00 . C C . 36 TRP HH2 1 1 9 100617 3 1 36 TRP HZ2 H 1.098 14.147 -21.255 1.00 . C C . 36 TRP HZ2 1 1 9 100618 3 1 36 TRP HZ3 H 2.240 10.037 -21.243 1.00 . C C . 36 TRP HZ3 1 1 9 100619 3 1 36 TRP N N -1.026 10.565 -25.988 1.00 . C C . 36 TRP N 1 1 9 100620 3 1 36 TRP NE1 N -1.259 13.547 -22.713 1.00 . C C . 36 TRP NE1 1 1 9 100621 3 1 36 TRP O O -3.780 8.922 -26.194 1.00 . C C . 36 TRP O 1 1 9 100622 3 1 37 GLN C C -2.385 5.046 -26.396 1.00 . C C . 37 GLN C 1 1 9 100623 3 1 37 GLN CA C -2.770 6.387 -27.094 1.00 . C C . 37 GLN CA 1 1 9 100624 3 1 37 GLN CB C -2.468 6.335 -28.628 1.00 . C C . 37 GLN CB 1 1 9 100625 3 1 37 GLN CD C -2.686 7.455 -30.949 1.00 . C C . 37 GLN CD 1 1 9 100626 3 1 37 GLN CG C -2.901 7.587 -29.431 1.00 . C C . 37 GLN CG 1 1 9 100627 3 1 37 GLN H H -1.049 7.420 -26.368 1.00 . C C . 37 GLN H 1 1 9 100628 3 1 37 GLN HA H -3.836 6.547 -26.946 1.00 . C C . 37 GLN HA 1 1 9 100629 3 1 37 GLN HB2 H -1.399 6.202 -28.766 1.00 . C C . 37 GLN HB2 1 1 9 100630 3 1 37 GLN HB3 H -2.974 5.472 -29.049 1.00 . C C . 37 GLN HB3 1 1 9 100631 3 1 37 GLN HE21 H -2.373 9.408 -31.137 1.00 . C C . 37 GLN HE21 1 1 9 100632 3 1 37 GLN HE22 H -2.266 8.489 -32.593 1.00 . C C . 37 GLN HE22 1 1 9 100633 3 1 37 GLN HG2 H -3.954 7.769 -29.254 1.00 . C C . 37 GLN HG2 1 1 9 100634 3 1 37 GLN HG3 H -2.331 8.439 -29.071 1.00 . C C . 37 GLN HG3 1 1 9 100635 3 1 37 GLN N N -2.024 7.500 -26.446 1.00 . C C . 37 GLN N 1 1 9 100636 3 1 37 GLN NE2 N -2.422 8.563 -31.629 1.00 . C C . 37 GLN NE2 1 1 9 100637 3 1 37 GLN O O -1.801 4.151 -27.021 1.00 . C C . 37 GLN O 1 1 9 100638 3 1 37 GLN OE1 O -2.775 6.361 -31.512 1.00 . C C . 37 GLN OE1 1 1 9 100639 3 1 38 PRO C C -2.931 2.491 -24.306 1.00 . C C . 38 PRO C 1 1 9 100640 3 1 38 PRO CA C -2.156 3.820 -24.213 1.00 . C C . 38 PRO CA 1 1 9 100641 3 1 38 PRO CB C -2.248 4.454 -22.779 1.00 . C C . 38 PRO CB 1 1 9 100642 3 1 38 PRO CD C -3.671 5.692 -24.284 1.00 . C C . 38 PRO CD 1 1 9 100643 3 1 38 PRO CG C -2.941 5.789 -22.970 1.00 . C C . 38 PRO CG 1 1 9 100644 3 1 38 PRO HA H -1.108 3.638 -24.452 1.00 . C C . 38 PRO HA 1 1 9 100645 3 1 38 PRO HB2 H -2.814 3.809 -22.104 1.00 . C C . 38 PRO HB2 1 1 9 100646 3 1 38 PRO HB3 H -1.252 4.606 -22.376 1.00 . C C . 38 PRO HB3 1 1 9 100647 3 1 38 PRO HD2 H -4.625 5.180 -24.169 1.00 . C C . 38 PRO HD2 1 1 9 100648 3 1 38 PRO HD3 H -3.819 6.672 -24.717 1.00 . C C . 38 PRO HD3 1 1 9 100649 3 1 38 PRO HG2 H -3.638 5.970 -22.157 1.00 . C C . 38 PRO HG2 1 1 9 100650 3 1 38 PRO HG3 H -2.209 6.593 -23.011 1.00 . C C . 38 PRO HG3 1 1 9 100651 3 1 38 PRO N N -2.717 4.885 -25.070 1.00 . C C . 38 PRO N 1 1 9 100652 3 1 38 PRO O O -4.064 2.378 -23.821 1.00 . C C . 38 PRO O 1 1 9 100653 3 1 39 GLU C C -2.280 -0.582 -23.663 1.00 . C C . 39 GLU C 1 1 9 100654 3 1 39 GLU CA C -2.781 0.111 -24.938 1.00 . C C . 39 GLU CA 1 1 9 100655 3 1 39 GLU CB C -2.286 -0.668 -26.188 1.00 . C C . 39 GLU CB 1 1 9 100656 3 1 39 GLU CD C -2.144 -2.966 -27.380 1.00 . C C . 39 GLU CD 1 1 9 100657 3 1 39 GLU CG C -2.685 -2.169 -26.184 1.00 . C C . 39 GLU CG 1 1 9 100658 3 1 39 GLU H H -1.495 1.704 -25.432 1.00 . C C . 39 GLU H 1 1 9 100659 3 1 39 GLU HA H -3.872 0.124 -24.942 1.00 . C C . 39 GLU HA 1 1 9 100660 3 1 39 GLU HB2 H -2.703 -0.201 -27.076 1.00 . C C . 39 GLU HB2 1 1 9 100661 3 1 39 GLU HB3 H -1.202 -0.599 -26.239 1.00 . C C . 39 GLU HB3 1 1 9 100662 3 1 39 GLU HG2 H -2.307 -2.628 -25.273 1.00 . C C . 39 GLU HG2 1 1 9 100663 3 1 39 GLU HG3 H -3.770 -2.237 -26.173 1.00 . C C . 39 GLU HG3 1 1 9 100664 3 1 39 GLU N N -2.302 1.493 -24.934 1.00 . C C . 39 GLU N 1 1 9 100665 3 1 39 GLU O O -1.079 -0.857 -23.506 1.00 . C C . 39 GLU O 1 1 9 100666 3 1 39 GLU OE1 O -0.940 -3.295 -27.387 1.00 . C C . 39 GLU OE1 1 1 9 100667 3 1 39 GLU OE2 O -2.924 -3.292 -28.305 1.00 . C C . 39 GLU OE2 1 1 9 100668 3 1 40 VAL C C -3.180 -3.060 -21.813 1.00 . C C . 40 VAL C 1 1 9 100669 3 1 40 VAL CA C -2.984 -1.561 -21.516 1.00 . C C . 40 VAL CA 1 1 9 100670 3 1 40 VAL CB C -3.940 -1.088 -20.361 1.00 . C C . 40 VAL CB 1 1 9 100671 3 1 40 VAL CG1 C -3.503 0.294 -19.819 1.00 . C C . 40 VAL CG1 1 1 9 100672 3 1 40 VAL CG2 C -5.419 -1.066 -20.835 1.00 . C C . 40 VAL CG2 1 1 9 100673 3 1 40 VAL H H -4.098 -0.413 -22.893 1.00 . C C . 40 VAL H 1 1 9 100674 3 1 40 VAL HA H -1.951 -1.399 -21.194 1.00 . C C . 40 VAL HA 1 1 9 100675 3 1 40 VAL HB H -3.862 -1.800 -19.540 1.00 . C C . 40 VAL HB 1 1 9 100676 3 1 40 VAL HG11 H -4.168 0.602 -19.021 1.00 . C C . 40 VAL HG11 1 1 9 100677 3 1 40 VAL HG12 H -3.532 1.033 -20.611 1.00 . C C . 40 VAL HG12 1 1 9 100678 3 1 40 VAL HG13 H -2.492 0.231 -19.430 1.00 . C C . 40 VAL HG13 1 1 9 100679 3 1 40 VAL HG21 H -5.534 -0.378 -21.664 1.00 . C C . 40 VAL HG21 1 1 9 100680 3 1 40 VAL HG22 H -6.063 -0.754 -20.023 1.00 . C C . 40 VAL HG22 1 1 9 100681 3 1 40 VAL HG23 H -5.714 -2.059 -21.154 1.00 . C C . 40 VAL HG23 1 1 9 100682 3 1 40 VAL N N -3.210 -0.791 -22.738 1.00 . C C . 40 VAL N 1 1 9 100683 3 1 40 VAL O O -4.091 -3.440 -22.554 1.00 . C C . 40 VAL O 1 1 9 100684 3 1 41 LYS C C -2.218 -6.126 -20.200 1.00 . C C . 41 LYS C 1 1 9 100685 3 1 41 LYS CA C -2.254 -5.346 -21.526 1.00 . C C . 41 LYS CA 1 1 9 100686 3 1 41 LYS CB C -0.979 -5.654 -22.375 1.00 . C C . 41 LYS CB 1 1 9 100687 3 1 41 LYS CD C 0.602 -4.915 -24.295 1.00 . C C . 41 LYS CD 1 1 9 100688 3 1 41 LYS CE C 0.762 -6.314 -24.899 1.00 . C C . 41 LYS CE 1 1 9 100689 3 1 41 LYS CG C -0.767 -4.718 -23.601 1.00 . C C . 41 LYS CG 1 1 9 100690 3 1 41 LYS H H -1.676 -3.535 -20.586 1.00 . C C . 41 LYS H 1 1 9 100691 3 1 41 LYS HA H -3.140 -5.634 -22.087 1.00 . C C . 41 LYS HA 1 1 9 100692 3 1 41 LYS HB2 H -0.102 -5.573 -21.736 1.00 . C C . 41 LYS HB2 1 1 9 100693 3 1 41 LYS HB3 H -1.043 -6.677 -22.736 1.00 . C C . 41 LYS HB3 1 1 9 100694 3 1 41 LYS HD2 H 0.704 -4.181 -25.087 1.00 . C C . 41 LYS HD2 1 1 9 100695 3 1 41 LYS HD3 H 1.391 -4.752 -23.564 1.00 . C C . 41 LYS HD3 1 1 9 100696 3 1 41 LYS HE2 H 1.750 -6.400 -25.332 1.00 . C C . 41 LYS HE2 1 1 9 100697 3 1 41 LYS HE3 H 0.653 -7.055 -24.116 1.00 . C C . 41 LYS HE3 1 1 9 100698 3 1 41 LYS HG2 H -1.552 -4.903 -24.329 1.00 . C C . 41 LYS HG2 1 1 9 100699 3 1 41 LYS HG3 H -0.840 -3.686 -23.268 1.00 . C C . 41 LYS HG3 1 1 9 100700 3 1 41 LYS HZ1 H -0.176 -5.868 -26.711 1.00 . C C . 41 LYS HZ1 1 1 9 100701 3 1 41 LYS HZ2 H -1.204 -6.559 -25.562 1.00 . C C . 41 LYS HZ2 1 1 9 100702 3 1 41 LYS HZ3 H -0.082 -7.518 -26.374 1.00 . C C . 41 LYS HZ3 1 1 9 100703 3 1 41 LYS N N -2.312 -3.901 -21.233 1.00 . C C . 41 LYS N 1 1 9 100704 3 1 41 LYS NZ N -0.246 -6.584 -25.958 1.00 . C C . 41 LYS NZ 1 1 9 100705 3 1 41 LYS O O -1.180 -6.158 -19.535 1.00 . C C . 41 LYS O 1 1 9 100706 3 1 42 LEU C C -3.167 -8.967 -18.909 1.00 . C C . 42 LEU C 1 1 9 100707 3 1 42 LEU CA C -3.474 -7.496 -18.561 1.00 . C C . 42 LEU CA 1 1 9 100708 3 1 42 LEU CB C -4.917 -7.338 -17.962 1.00 . C C . 42 LEU CB 1 1 9 100709 3 1 42 LEU CD1 C -6.570 -7.260 -15.995 1.00 . C C . 42 LEU CD1 1 1 9 100710 3 1 42 LEU CD2 C -4.833 -9.116 -16.046 1.00 . C C . 42 LEU CD2 1 1 9 100711 3 1 42 LEU CG C -5.134 -7.643 -16.428 1.00 . C C . 42 LEU CG 1 1 9 100712 3 1 42 LEU H H -4.143 -6.652 -20.390 1.00 . C C . 42 LEU H 1 1 9 100713 3 1 42 LEU HA H -2.744 -7.112 -17.834 1.00 . C C . 42 LEU HA 1 1 9 100714 3 1 42 LEU HB2 H -5.221 -6.309 -18.129 1.00 . C C . 42 LEU HB2 1 1 9 100715 3 1 42 LEU HB3 H -5.596 -7.967 -18.531 1.00 . C C . 42 LEU HB3 1 1 9 100716 3 1 42 LEU HD11 H -6.742 -6.210 -16.197 1.00 . C C . 42 LEU HD11 1 1 9 100717 3 1 42 LEU HD12 H -6.693 -7.436 -14.934 1.00 . C C . 42 LEU HD12 1 1 9 100718 3 1 42 LEU HD13 H -7.295 -7.853 -16.543 1.00 . C C . 42 LEU HD13 1 1 9 100719 3 1 42 LEU HD21 H -4.987 -9.257 -14.982 1.00 . C C . 42 LEU HD21 1 1 9 100720 3 1 42 LEU HD22 H -3.805 -9.351 -16.284 1.00 . C C . 42 LEU HD22 1 1 9 100721 3 1 42 LEU HD23 H -5.489 -9.784 -16.593 1.00 . C C . 42 LEU HD23 1 1 9 100722 3 1 42 LEU HG H -4.459 -7.016 -15.858 1.00 . C C . 42 LEU HG 1 1 9 100723 3 1 42 LEU N N -3.360 -6.717 -19.811 1.00 . C C . 42 LEU N 1 1 9 100724 3 1 42 LEU O O -3.860 -9.571 -19.730 1.00 . C C . 42 LEU O 1 1 9 100725 3 1 43 ASP C C -1.794 -11.637 -17.114 1.00 . C C . 43 ASP C 1 1 9 100726 3 1 43 ASP CA C -1.701 -10.912 -18.463 1.00 . C C . 43 ASP CA 1 1 9 100727 3 1 43 ASP CB C -0.236 -10.950 -19.006 1.00 . C C . 43 ASP CB 1 1 9 100728 3 1 43 ASP CG C -0.082 -10.419 -20.449 1.00 . C C . 43 ASP CG 1 1 9 100729 3 1 43 ASP H H -1.635 -8.973 -17.653 1.00 . C C . 43 ASP H 1 1 9 100730 3 1 43 ASP HA H -2.363 -11.401 -19.178 1.00 . C C . 43 ASP HA 1 1 9 100731 3 1 43 ASP HB2 H 0.391 -10.345 -18.362 1.00 . C C . 43 ASP HB2 1 1 9 100732 3 1 43 ASP HB3 H 0.129 -11.971 -18.972 1.00 . C C . 43 ASP HB3 1 1 9 100733 3 1 43 ASP N N -2.136 -9.523 -18.274 1.00 . C C . 43 ASP N 1 1 9 100734 3 1 43 ASP O O -0.968 -11.419 -16.221 1.00 . C C . 43 ASP O 1 1 9 100735 3 1 43 ASP OD1 O -0.248 -9.199 -20.678 1.00 . C C . 43 ASP OD1 1 1 9 100736 3 1 43 ASP OD2 O 0.224 -11.218 -21.364 1.00 . C C . 43 ASP OD2 1 1 9 100737 3 1 44 LEU C C -2.436 -14.695 -16.060 1.00 . C C . 44 LEU C 1 1 9 100738 3 1 44 LEU CA C -3.023 -13.300 -15.765 1.00 . C C . 44 LEU CA 1 1 9 100739 3 1 44 LEU CB C -4.541 -13.352 -15.386 1.00 . C C . 44 LEU CB 1 1 9 100740 3 1 44 LEU CD1 C -6.312 -13.372 -13.515 1.00 . C C . 44 LEU CD1 1 1 9 100741 3 1 44 LEU CD2 C -4.742 -15.357 -13.750 1.00 . C C . 44 LEU CD2 1 1 9 100742 3 1 44 LEU CG C -4.892 -13.826 -13.924 1.00 . C C . 44 LEU CG 1 1 9 100743 3 1 44 LEU H H -3.480 -12.549 -17.686 1.00 . C C . 44 LEU H 1 1 9 100744 3 1 44 LEU HA H -2.475 -12.844 -14.930 1.00 . C C . 44 LEU HA 1 1 9 100745 3 1 44 LEU HB2 H -4.943 -12.351 -15.520 1.00 . C C . 44 LEU HB2 1 1 9 100746 3 1 44 LEU HB3 H -5.053 -14.004 -16.091 1.00 . C C . 44 LEU HB3 1 1 9 100747 3 1 44 LEU HD11 H -7.049 -13.804 -14.181 1.00 . C C . 44 LEU HD11 1 1 9 100748 3 1 44 LEU HD12 H -6.375 -12.293 -13.567 1.00 . C C . 44 LEU HD12 1 1 9 100749 3 1 44 LEU HD13 H -6.519 -13.686 -12.499 1.00 . C C . 44 LEU HD13 1 1 9 100750 3 1 44 LEU HD21 H -3.715 -15.642 -13.939 1.00 . C C . 44 LEU HD21 1 1 9 100751 3 1 44 LEU HD22 H -5.390 -15.878 -14.443 1.00 . C C . 44 LEU HD22 1 1 9 100752 3 1 44 LEU HD23 H -5.004 -15.638 -12.737 1.00 . C C . 44 LEU HD23 1 1 9 100753 3 1 44 LEU HG H -4.203 -13.355 -13.236 1.00 . C C . 44 LEU HG 1 1 9 100754 3 1 44 LEU N N -2.828 -12.477 -16.963 1.00 . C C . 44 LEU N 1 1 9 100755 3 1 44 LEU O O -2.953 -15.448 -16.893 1.00 . C C . 44 LEU O 1 1 9 100756 3 1 45 ASP C C -0.653 -16.962 -14.108 1.00 . C C . 45 ASP C 1 1 9 100757 3 1 45 ASP CA C -0.593 -16.262 -15.469 1.00 . C C . 45 ASP CA 1 1 9 100758 3 1 45 ASP CB C 0.873 -15.964 -15.893 1.00 . C C . 45 ASP CB 1 1 9 100759 3 1 45 ASP CG C 1.814 -17.189 -15.860 1.00 . C C . 45 ASP CG 1 1 9 100760 3 1 45 ASP H H -0.990 -14.322 -14.761 1.00 . C C . 45 ASP H 1 1 9 100761 3 1 45 ASP HA H -1.064 -16.895 -16.218 1.00 . C C . 45 ASP HA 1 1 9 100762 3 1 45 ASP HB2 H 0.868 -15.568 -16.905 1.00 . C C . 45 ASP HB2 1 1 9 100763 3 1 45 ASP HB3 H 1.276 -15.200 -15.238 1.00 . C C . 45 ASP HB3 1 1 9 100764 3 1 45 ASP N N -1.334 -14.995 -15.376 1.00 . C C . 45 ASP N 1 1 9 100765 3 1 45 ASP O O -0.732 -16.303 -13.063 1.00 . C C . 45 ASP O 1 1 9 100766 3 1 45 ASP OD1 O 2.529 -17.393 -14.849 1.00 . C C . 45 ASP OD1 1 1 9 100767 3 1 45 ASP OD2 O 1.845 -17.950 -16.845 1.00 . C C . 45 ASP OD2 1 1 9 100768 3 1 46 THR C C 0.474 -19.994 -12.729 1.00 . C C . 46 THR C 1 1 9 100769 3 1 46 THR CA C -0.776 -19.113 -12.917 1.00 . C C . 46 THR CA 1 1 9 100770 3 1 46 THR CB C -2.059 -20.002 -13.020 1.00 . C C . 46 THR CB 1 1 9 100771 3 1 46 THR CG2 C -3.327 -19.177 -13.346 1.00 . C C . 46 THR CG2 1 1 9 100772 3 1 46 THR H H -0.499 -18.752 -14.979 1.00 . C C . 46 THR H 1 1 9 100773 3 1 46 THR HA H -0.883 -18.460 -12.048 1.00 . C C . 46 THR HA 1 1 9 100774 3 1 46 THR HB H -2.210 -20.500 -12.070 1.00 . C C . 46 THR HB 1 1 9 100775 3 1 46 THR HG1 H -1.748 -20.582 -14.876 1.00 . C C . 46 THR HG1 1 1 9 100776 3 1 46 THR HG21 H -3.490 -18.437 -12.573 1.00 . C C . 46 THR HG21 1 1 9 100777 3 1 46 THR HG22 H -4.187 -19.831 -13.395 1.00 . C C . 46 THR HG22 1 1 9 100778 3 1 46 THR HG23 H -3.206 -18.678 -14.300 1.00 . C C . 46 THR HG23 1 1 9 100779 3 1 46 THR N N -0.629 -18.296 -14.124 1.00 . C C . 46 THR N 1 1 9 100780 3 1 46 THR O O 1.045 -20.484 -13.708 1.00 . C C . 46 THR O 1 1 9 100781 3 1 46 THR OG1 O -1.895 -21.003 -14.024 1.00 . C C . 46 THR OG1 1 1 9 100782 3 1 47 ALA C C 1.711 -21.754 -9.792 1.00 . C C . 47 ALA C 1 1 9 100783 3 1 47 ALA CA C 2.037 -21.034 -11.103 1.00 . C C . 47 ALA CA 1 1 9 100784 3 1 47 ALA CB C 3.311 -20.179 -10.966 1.00 . C C . 47 ALA CB 1 1 9 100785 3 1 47 ALA H H 0.396 -19.739 -10.758 1.00 . C C . 47 ALA H 1 1 9 100786 3 1 47 ALA HA H 2.197 -21.776 -11.888 1.00 . C C . 47 ALA HA 1 1 9 100787 3 1 47 ALA HB1 H 3.484 -19.633 -11.885 1.00 . C C . 47 ALA HB1 1 1 9 100788 3 1 47 ALA HB2 H 4.160 -20.817 -10.768 1.00 . C C . 47 ALA HB2 1 1 9 100789 3 1 47 ALA HB3 H 3.196 -19.474 -10.150 1.00 . C C . 47 ALA HB3 1 1 9 100790 3 1 47 ALA N N 0.886 -20.188 -11.476 1.00 . C C . 47 ALA N 1 1 9 100791 3 1 47 ALA O O 1.023 -21.187 -8.947 1.00 . C C . 47 ALA O 1 1 9 100792 3 1 48 SER C C 2.896 -24.933 -8.230 1.00 . C C . 48 SER C 1 1 9 100793 3 1 48 SER CA C 1.877 -23.798 -8.422 1.00 . C C . 48 SER CA 1 1 9 100794 3 1 48 SER CB C 0.432 -24.358 -8.526 1.00 . C C . 48 SER CB 1 1 9 100795 3 1 48 SER H H 2.783 -23.374 -10.303 1.00 . C C . 48 SER H 1 1 9 100796 3 1 48 SER HA H 1.935 -23.140 -7.556 1.00 . C C . 48 SER HA 1 1 9 100797 3 1 48 SER HB2 H -0.256 -23.544 -8.719 1.00 . C C . 48 SER HB2 1 1 9 100798 3 1 48 SER HB3 H 0.374 -25.064 -9.342 1.00 . C C . 48 SER HB3 1 1 9 100799 3 1 48 SER HG H -0.046 -24.359 -6.622 1.00 . C C . 48 SER HG 1 1 9 100800 3 1 48 SER N N 2.194 -22.992 -9.618 1.00 . C C . 48 SER N 1 1 9 100801 3 1 48 SER O O 3.409 -25.489 -9.212 1.00 . C C . 48 SER O 1 1 9 100802 3 1 48 SER OG O 0.022 -25.007 -7.331 1.00 . C C . 48 SER OG 1 1 9 100803 3 1 49 SER C C 3.743 -26.890 -5.187 1.00 . C C . 49 SER C 1 1 9 100804 3 1 49 SER CA C 4.119 -26.330 -6.572 1.00 . C C . 49 SER CA 1 1 9 100805 3 1 49 SER CB C 5.570 -25.773 -6.561 1.00 . C C . 49 SER CB 1 1 9 100806 3 1 49 SER H H 2.700 -24.787 -6.239 1.00 . C C . 49 SER H 1 1 9 100807 3 1 49 SER HA H 4.050 -27.131 -7.304 1.00 . C C . 49 SER HA 1 1 9 100808 3 1 49 SER HB2 H 6.255 -26.539 -6.221 1.00 . C C . 49 SER HB2 1 1 9 100809 3 1 49 SER HB3 H 5.847 -25.471 -7.563 1.00 . C C . 49 SER HB3 1 1 9 100810 3 1 49 SER HG H 4.825 -24.282 -5.509 1.00 . C C . 49 SER HG 1 1 9 100811 3 1 49 SER N N 3.168 -25.270 -6.956 1.00 . C C . 49 SER N 1 1 9 100812 3 1 49 SER O O 3.287 -26.135 -4.320 1.00 . C C . 49 SER O 1 1 9 100813 3 1 49 SER OG O 5.698 -24.644 -5.702 1.00 . C C . 49 SER OG 1 1 9 100814 3 1 50 GLN C C 4.792 -28.652 -2.722 1.00 . C C . 50 GLN C 1 1 9 100815 3 1 50 GLN CA C 3.633 -28.876 -3.709 1.00 . C C . 50 GLN CA 1 1 9 100816 3 1 50 GLN CB C 3.388 -30.398 -3.913 1.00 . C C . 50 GLN CB 1 1 9 100817 3 1 50 GLN CD C 2.428 -32.575 -2.882 1.00 . C C . 50 GLN CD 1 1 9 100818 3 1 50 GLN CG C 2.808 -31.107 -2.665 1.00 . C C . 50 GLN CG 1 1 9 100819 3 1 50 GLN H H 4.281 -28.748 -5.728 1.00 . C C . 50 GLN H 1 1 9 100820 3 1 50 GLN HA H 2.726 -28.427 -3.300 1.00 . C C . 50 GLN HA 1 1 9 100821 3 1 50 GLN HB2 H 2.691 -30.530 -4.737 1.00 . C C . 50 GLN HB2 1 1 9 100822 3 1 50 GLN HB3 H 4.325 -30.879 -4.178 1.00 . C C . 50 GLN HB3 1 1 9 100823 3 1 50 GLN HE21 H 2.582 -32.922 -0.936 1.00 . C C . 50 GLN HE21 1 1 9 100824 3 1 50 GLN HE22 H 2.149 -34.281 -1.914 1.00 . C C . 50 GLN HE22 1 1 9 100825 3 1 50 GLN HG2 H 3.545 -31.060 -1.872 1.00 . C C . 50 GLN HG2 1 1 9 100826 3 1 50 GLN HG3 H 1.918 -30.574 -2.344 1.00 . C C . 50 GLN HG3 1 1 9 100827 3 1 50 GLN N N 3.931 -28.208 -4.990 1.00 . C C . 50 GLN N 1 1 9 100828 3 1 50 GLN NE2 N 2.378 -33.337 -1.803 1.00 . C C . 50 GLN NE2 1 1 9 100829 3 1 50 GLN O O 5.942 -28.987 -3.025 1.00 . C C . 50 GLN O 1 1 9 100830 3 1 50 GLN OE1 O 2.117 -33.004 -3.994 1.00 . C C . 50 GLN OE1 1 1 9 100831 3 1 51 LEU C C 5.510 -28.901 0.545 1.00 . C C . 51 LEU C 1 1 9 100832 3 1 51 LEU CA C 5.474 -27.777 -0.502 1.00 . C C . 51 LEU CA 1 1 9 100833 3 1 51 LEU CB C 5.115 -26.436 0.187 1.00 . C C . 51 LEU CB 1 1 9 100834 3 1 51 LEU CD1 C 4.433 -23.992 0.037 1.00 . C C . 51 LEU CD1 1 1 9 100835 3 1 51 LEU CD2 C 6.025 -24.946 -1.713 1.00 . C C . 51 LEU CD2 1 1 9 100836 3 1 51 LEU CG C 4.830 -25.240 -0.767 1.00 . C C . 51 LEU CG 1 1 9 100837 3 1 51 LEU H H 3.542 -27.836 -1.397 1.00 . C C . 51 LEU H 1 1 9 100838 3 1 51 LEU HA H 6.456 -27.688 -0.961 1.00 . C C . 51 LEU HA 1 1 9 100839 3 1 51 LEU HB2 H 4.231 -26.594 0.802 1.00 . C C . 51 LEU HB2 1 1 9 100840 3 1 51 LEU HB3 H 5.936 -26.159 0.844 1.00 . C C . 51 LEU HB3 1 1 9 100841 3 1 51 LEU HD11 H 3.647 -24.232 0.739 1.00 . C C . 51 LEU HD11 1 1 9 100842 3 1 51 LEU HD12 H 4.062 -23.239 -0.639 1.00 . C C . 51 LEU HD12 1 1 9 100843 3 1 51 LEU HD13 H 5.287 -23.596 0.574 1.00 . C C . 51 LEU HD13 1 1 9 100844 3 1 51 LEU HD21 H 5.784 -24.112 -2.360 1.00 . C C . 51 LEU HD21 1 1 9 100845 3 1 51 LEU HD22 H 6.228 -25.816 -2.323 1.00 . C C . 51 LEU HD22 1 1 9 100846 3 1 51 LEU HD23 H 6.907 -24.704 -1.131 1.00 . C C . 51 LEU HD23 1 1 9 100847 3 1 51 LEU HG H 3.979 -25.494 -1.395 1.00 . C C . 51 LEU HG 1 1 9 100848 3 1 51 LEU N N 4.480 -28.077 -1.556 1.00 . C C . 51 LEU N 1 1 9 100849 3 1 51 LEU O O 6.568 -29.239 1.081 1.00 . C C . 51 LEU O 1 1 9 100850 3 1 52 ALA C C 2.882 -31.313 1.526 1.00 . C C . 52 ALA C 1 1 9 100851 3 1 52 ALA CA C 4.133 -30.498 1.843 1.00 . C C . 52 ALA CA 1 1 9 100852 3 1 52 ALA CB C 4.031 -29.863 3.244 1.00 . C C . 52 ALA CB 1 1 9 100853 3 1 52 ALA H H 3.546 -29.162 0.309 1.00 . C C . 52 ALA H 1 1 9 100854 3 1 52 ALA HA H 4.990 -31.167 1.827 1.00 . C C . 52 ALA HA 1 1 9 100855 3 1 52 ALA HB1 H 3.710 -30.607 3.964 1.00 . C C . 52 ALA HB1 1 1 9 100856 3 1 52 ALA HB2 H 3.320 -29.044 3.232 1.00 . C C . 52 ALA HB2 1 1 9 100857 3 1 52 ALA HB3 H 4.994 -29.492 3.534 1.00 . C C . 52 ALA HB3 1 1 9 100858 3 1 52 ALA N N 4.327 -29.458 0.822 1.00 . C C . 52 ALA N 1 1 9 100859 3 1 52 ALA O O 2.215 -31.086 0.503 1.00 . C C . 52 ALA O 1 1 9 100860 3 1 53 ASP C C 0.118 -32.288 2.435 1.00 . C C . 53 ASP C 1 1 9 100861 3 1 53 ASP CA C 1.392 -33.134 2.311 1.00 . C C . 53 ASP CA 1 1 9 100862 3 1 53 ASP CB C 1.395 -34.264 3.379 1.00 . C C . 53 ASP CB 1 1 9 100863 3 1 53 ASP CG C 2.528 -35.279 3.164 1.00 . C C . 53 ASP CG 1 1 9 100864 3 1 53 ASP H H 3.171 -32.362 3.208 1.00 . C C . 53 ASP H 1 1 9 100865 3 1 53 ASP HA H 1.421 -33.590 1.321 1.00 . C C . 53 ASP HA 1 1 9 100866 3 1 53 ASP HB2 H 1.493 -33.823 4.366 1.00 . C C . 53 ASP HB2 1 1 9 100867 3 1 53 ASP HB3 H 0.447 -34.800 3.337 1.00 . C C . 53 ASP HB3 1 1 9 100868 3 1 53 ASP N N 2.579 -32.262 2.427 1.00 . C C . 53 ASP N 1 1 9 100869 3 1 53 ASP O O -0.088 -31.631 3.462 1.00 . C C . 53 ASP O 1 1 9 100870 3 1 53 ASP OD1 O 3.536 -35.245 3.904 1.00 . C C . 53 ASP OD1 1 1 9 100871 3 1 53 ASP OD2 O 2.421 -36.107 2.236 1.00 . C C . 53 ASP OD2 1 1 9 100872 3 1 54 ASP C C -1.757 -29.999 1.282 1.00 . C C . 54 ASP C 1 1 9 100873 3 1 54 ASP CA C -1.962 -31.527 1.243 1.00 . C C . 54 ASP CA 1 1 9 100874 3 1 54 ASP CB C -2.978 -31.973 2.345 1.00 . C C . 54 ASP CB 1 1 9 100875 3 1 54 ASP CG C -3.219 -33.495 2.372 1.00 . C C . 54 ASP CG 1 1 9 100876 3 1 54 ASP H H -0.385 -32.773 0.557 1.00 . C C . 54 ASP H 1 1 9 100877 3 1 54 ASP HA H -2.379 -31.770 0.275 1.00 . C C . 54 ASP HA 1 1 9 100878 3 1 54 ASP HB2 H -2.606 -31.655 3.315 1.00 . C C . 54 ASP HB2 1 1 9 100879 3 1 54 ASP HB3 H -3.931 -31.478 2.167 1.00 . C C . 54 ASP HB3 1 1 9 100880 3 1 54 ASP N N -0.678 -32.264 1.343 1.00 . C C . 54 ASP N 1 1 9 100881 3 1 54 ASP O O -2.716 -29.253 1.426 1.00 . C C . 54 ASP O 1 1 9 100882 3 1 54 ASP OD1 O -3.876 -34.025 1.451 1.00 . C C . 54 ASP OD1 1 1 9 100883 3 1 54 ASP OD2 O -2.736 -34.171 3.308 1.00 . C C . 54 ASP OD2 1 1 9 100884 3 1 55 VAL C C 0.524 -27.765 -0.189 1.00 . C C . 55 VAL C 1 1 9 100885 3 1 55 VAL CA C -0.123 -28.123 1.154 1.00 . C C . 55 VAL CA 1 1 9 100886 3 1 55 VAL CB C 0.844 -27.791 2.356 1.00 . C C . 55 VAL CB 1 1 9 100887 3 1 55 VAL CG1 C 1.413 -26.349 2.266 1.00 . C C . 55 VAL CG1 1 1 9 100888 3 1 55 VAL CG2 C 0.116 -28.015 3.705 1.00 . C C . 55 VAL CG2 1 1 9 100889 3 1 55 VAL H H 0.215 -30.202 1.017 1.00 . C C . 55 VAL H 1 1 9 100890 3 1 55 VAL HA H -1.032 -27.524 1.278 1.00 . C C . 55 VAL HA 1 1 9 100891 3 1 55 VAL HB H 1.684 -28.481 2.313 1.00 . C C . 55 VAL HB 1 1 9 100892 3 1 55 VAL HG11 H 1.988 -26.241 1.356 1.00 . C C . 55 VAL HG11 1 1 9 100893 3 1 55 VAL HG12 H 2.058 -26.155 3.112 1.00 . C C . 55 VAL HG12 1 1 9 100894 3 1 55 VAL HG13 H 0.606 -25.629 2.261 1.00 . C C . 55 VAL HG13 1 1 9 100895 3 1 55 VAL HG21 H -0.189 -29.053 3.787 1.00 . C C . 55 VAL HG21 1 1 9 100896 3 1 55 VAL HG22 H -0.759 -27.383 3.758 1.00 . C C . 55 VAL HG22 1 1 9 100897 3 1 55 VAL HG23 H 0.775 -27.773 4.527 1.00 . C C . 55 VAL HG23 1 1 9 100898 3 1 55 VAL N N -0.497 -29.546 1.144 1.00 . C C . 55 VAL N 1 1 9 100899 3 1 55 VAL O O 1.653 -28.182 -0.492 1.00 . C C . 55 VAL O 1 1 9 100900 3 1 56 TYR C C 0.252 -25.024 -2.306 1.00 . C C . 56 TYR C 1 1 9 100901 3 1 56 TYR CA C 0.193 -26.552 -2.321 1.00 . C C . 56 TYR CA 1 1 9 100902 3 1 56 TYR CB C -0.794 -27.039 -3.417 1.00 . C C . 56 TYR CB 1 1 9 100903 3 1 56 TYR CD1 C -0.116 -29.226 -4.545 1.00 . C C . 56 TYR CD1 1 1 9 100904 3 1 56 TYR CD2 C -1.690 -29.352 -2.748 1.00 . C C . 56 TYR CD2 1 1 9 100905 3 1 56 TYR CE1 C -0.180 -30.596 -4.697 1.00 . C C . 56 TYR CE1 1 1 9 100906 3 1 56 TYR CE2 C -1.748 -30.726 -2.895 1.00 . C C . 56 TYR CE2 1 1 9 100907 3 1 56 TYR CG C -0.867 -28.569 -3.571 1.00 . C C . 56 TYR CG 1 1 9 100908 3 1 56 TYR CZ C -0.994 -31.341 -3.874 1.00 . C C . 56 TYR CZ 1 1 9 100909 3 1 56 TYR H H -1.117 -26.741 -0.682 1.00 . C C . 56 TYR H 1 1 9 100910 3 1 56 TYR HA H 1.186 -26.948 -2.536 1.00 . C C . 56 TYR HA 1 1 9 100911 3 1 56 TYR HB2 H -1.791 -26.682 -3.181 1.00 . C C . 56 TYR HB2 1 1 9 100912 3 1 56 TYR HB3 H -0.499 -26.619 -4.374 1.00 . C C . 56 TYR HB3 1 1 9 100913 3 1 56 TYR HD1 H 0.529 -28.644 -5.196 1.00 . C C . 56 TYR HD1 1 1 9 100914 3 1 56 TYR HD2 H -2.281 -28.870 -1.980 1.00 . C C . 56 TYR HD2 1 1 9 100915 3 1 56 TYR HE1 H 0.414 -31.081 -5.462 1.00 . C C . 56 TYR HE1 1 1 9 100916 3 1 56 TYR HE2 H -2.388 -31.314 -2.250 1.00 . C C . 56 TYR HE2 1 1 9 100917 3 1 56 TYR HH H -0.151 -33.057 -4.110 1.00 . C C . 56 TYR HH 1 1 9 100918 3 1 56 TYR N N -0.230 -27.016 -1.000 1.00 . C C . 56 TYR N 1 1 9 100919 3 1 56 TYR O O -0.657 -24.362 -1.782 1.00 . C C . 56 TYR O 1 1 9 100920 3 1 56 TYR OH O -1.048 -32.710 -4.029 1.00 . C C . 56 TYR OH 1 1 9 100921 3 1 57 GLU C C 0.814 -22.626 -4.346 1.00 . C C . 57 GLU C 1 1 9 100922 3 1 57 GLU CA C 1.505 -23.047 -3.045 1.00 . C C . 57 GLU CA 1 1 9 100923 3 1 57 GLU CB C 3.000 -22.690 -3.104 1.00 . C C . 57 GLU CB 1 1 9 100924 3 1 57 GLU CD C 4.760 -20.885 -3.471 1.00 . C C . 57 GLU CD 1 1 9 100925 3 1 57 GLU CG C 3.274 -21.208 -3.397 1.00 . C C . 57 GLU CG 1 1 9 100926 3 1 57 GLU H H 2.055 -25.074 -3.143 1.00 . C C . 57 GLU H 1 1 9 100927 3 1 57 GLU HA H 1.051 -22.527 -2.199 1.00 . C C . 57 GLU HA 1 1 9 100928 3 1 57 GLU HB2 H 3.452 -22.936 -2.146 1.00 . C C . 57 GLU HB2 1 1 9 100929 3 1 57 GLU HB3 H 3.480 -23.290 -3.875 1.00 . C C . 57 GLU HB3 1 1 9 100930 3 1 57 GLU HG2 H 2.821 -20.951 -4.352 1.00 . C C . 57 GLU HG2 1 1 9 100931 3 1 57 GLU HG3 H 2.809 -20.609 -2.619 1.00 . C C . 57 GLU HG3 1 1 9 100932 3 1 57 GLU N N 1.337 -24.482 -2.853 1.00 . C C . 57 GLU N 1 1 9 100933 3 1 57 GLU O O 1.154 -23.119 -5.421 1.00 . C C . 57 GLU O 1 1 9 100934 3 1 57 GLU OE1 O 5.254 -20.093 -2.648 1.00 . C C . 57 GLU OE1 1 1 9 100935 3 1 57 GLU OE2 O 5.444 -21.420 -4.375 1.00 . C C . 57 GLU OE2 1 1 9 100936 3 1 58 VAL C C -0.341 -19.749 -5.602 1.00 . C C . 58 VAL C 1 1 9 100937 3 1 58 VAL CA C -0.903 -21.160 -5.342 1.00 . C C . 58 VAL CA 1 1 9 100938 3 1 58 VAL CB C -2.430 -21.101 -4.972 1.00 . C C . 58 VAL CB 1 1 9 100939 3 1 58 VAL CG1 C -3.289 -20.549 -6.120 1.00 . C C . 58 VAL CG1 1 1 9 100940 3 1 58 VAL CG2 C -2.927 -22.495 -4.508 1.00 . C C . 58 VAL CG2 1 1 9 100941 3 1 58 VAL H H -0.399 -21.436 -3.322 1.00 . C C . 58 VAL H 1 1 9 100942 3 1 58 VAL HA H -0.776 -21.784 -6.231 1.00 . C C . 58 VAL HA 1 1 9 100943 3 1 58 VAL HB H -2.542 -20.421 -4.128 1.00 . C C . 58 VAL HB 1 1 9 100944 3 1 58 VAL HG11 H -3.220 -21.211 -6.974 1.00 . C C . 58 VAL HG11 1 1 9 100945 3 1 58 VAL HG12 H -2.931 -19.568 -6.404 1.00 . C C . 58 VAL HG12 1 1 9 100946 3 1 58 VAL HG13 H -4.321 -20.474 -5.809 1.00 . C C . 58 VAL HG13 1 1 9 100947 3 1 58 VAL HG21 H -2.775 -23.219 -5.299 1.00 . C C . 58 VAL HG21 1 1 9 100948 3 1 58 VAL HG22 H -3.982 -22.452 -4.264 1.00 . C C . 58 VAL HG22 1 1 9 100949 3 1 58 VAL HG23 H -2.374 -22.807 -3.629 1.00 . C C . 58 VAL HG23 1 1 9 100950 3 1 58 VAL N N -0.161 -21.737 -4.223 1.00 . C C . 58 VAL N 1 1 9 100951 3 1 58 VAL O O -0.346 -18.920 -4.701 1.00 . C C . 58 VAL O 1 1 9 100952 3 1 59 VAL C C 0.018 -17.663 -8.417 1.00 . C C . 59 VAL C 1 1 9 100953 3 1 59 VAL CA C 0.780 -18.205 -7.196 1.00 . C C . 59 VAL CA 1 1 9 100954 3 1 59 VAL CB C 2.319 -18.294 -7.559 1.00 . C C . 59 VAL CB 1 1 9 100955 3 1 59 VAL CG1 C 2.909 -16.882 -7.817 1.00 . C C . 59 VAL CG1 1 1 9 100956 3 1 59 VAL CG2 C 3.133 -19.050 -6.479 1.00 . C C . 59 VAL CG2 1 1 9 100957 3 1 59 VAL H H 0.207 -20.229 -7.457 1.00 . C C . 59 VAL H 1 1 9 100958 3 1 59 VAL HA H 0.664 -17.506 -6.361 1.00 . C C . 59 VAL HA 1 1 9 100959 3 1 59 VAL HB H 2.409 -18.859 -8.489 1.00 . C C . 59 VAL HB 1 1 9 100960 3 1 59 VAL HG11 H 2.367 -16.400 -8.623 1.00 . C C . 59 VAL HG11 1 1 9 100961 3 1 59 VAL HG12 H 3.949 -16.955 -8.092 1.00 . C C . 59 VAL HG12 1 1 9 100962 3 1 59 VAL HG13 H 2.821 -16.278 -6.921 1.00 . C C . 59 VAL HG13 1 1 9 100963 3 1 59 VAL HG21 H 4.135 -19.236 -6.844 1.00 . C C . 59 VAL HG21 1 1 9 100964 3 1 59 VAL HG22 H 2.658 -19.996 -6.253 1.00 . C C . 59 VAL HG22 1 1 9 100965 3 1 59 VAL HG23 H 3.196 -18.458 -5.572 1.00 . C C . 59 VAL HG23 1 1 9 100966 3 1 59 VAL N N 0.204 -19.510 -6.804 1.00 . C C . 59 VAL N 1 1 9 100967 3 1 59 VAL O O -0.243 -18.402 -9.375 1.00 . C C . 59 VAL O 1 1 9 100968 3 1 60 LEU C C -0.119 -14.498 -9.892 1.00 . C C . 60 LEU C 1 1 9 100969 3 1 60 LEU CA C -1.011 -15.658 -9.456 1.00 . C C . 60 LEU CA 1 1 9 100970 3 1 60 LEU CB C -2.419 -15.128 -9.023 1.00 . C C . 60 LEU CB 1 1 9 100971 3 1 60 LEU CD1 C -3.772 -16.848 -10.371 1.00 . C C . 60 LEU CD1 1 1 9 100972 3 1 60 LEU CD2 C -3.424 -17.212 -7.869 1.00 . C C . 60 LEU CD2 1 1 9 100973 3 1 60 LEU CG C -3.590 -16.168 -8.996 1.00 . C C . 60 LEU CG 1 1 9 100974 3 1 60 LEU H H -0.147 -15.881 -7.546 1.00 . C C . 60 LEU H 1 1 9 100975 3 1 60 LEU HA H -1.137 -16.341 -10.297 1.00 . C C . 60 LEU HA 1 1 9 100976 3 1 60 LEU HB2 H -2.327 -14.695 -8.029 1.00 . C C . 60 LEU HB2 1 1 9 100977 3 1 60 LEU HB3 H -2.708 -14.327 -9.700 1.00 . C C . 60 LEU HB3 1 1 9 100978 3 1 60 LEU HD11 H -3.966 -16.097 -11.126 1.00 . C C . 60 LEU HD11 1 1 9 100979 3 1 60 LEU HD12 H -4.615 -17.529 -10.333 1.00 . C C . 60 LEU HD12 1 1 9 100980 3 1 60 LEU HD13 H -2.879 -17.403 -10.637 1.00 . C C . 60 LEU HD13 1 1 9 100981 3 1 60 LEU HD21 H -3.358 -16.707 -6.916 1.00 . C C . 60 LEU HD21 1 1 9 100982 3 1 60 LEU HD22 H -2.527 -17.795 -8.027 1.00 . C C . 60 LEU HD22 1 1 9 100983 3 1 60 LEU HD23 H -4.282 -17.875 -7.856 1.00 . C C . 60 LEU HD23 1 1 9 100984 3 1 60 LEU HG H -4.511 -15.630 -8.795 1.00 . C C . 60 LEU HG 1 1 9 100985 3 1 60 LEU N N -0.346 -16.378 -8.362 1.00 . C C . 60 LEU N 1 1 9 100986 3 1 60 LEU O O 0.015 -13.499 -9.170 1.00 . C C . 60 LEU O 1 1 9 100987 3 1 61 ARG C C 0.282 -12.680 -12.430 1.00 . C C . 61 ARG C 1 1 9 100988 3 1 61 ARG CA C 1.271 -13.586 -11.700 1.00 . C C . 61 ARG CA 1 1 9 100989 3 1 61 ARG CB C 2.282 -14.169 -12.728 1.00 . C C . 61 ARG CB 1 1 9 100990 3 1 61 ARG CD C 3.438 -13.483 -14.941 1.00 . C C . 61 ARG CD 1 1 9 100991 3 1 61 ARG CG C 3.113 -13.093 -13.491 1.00 . C C . 61 ARG CG 1 1 9 100992 3 1 61 ARG CZ C 5.412 -14.895 -15.525 1.00 . C C . 61 ARG CZ 1 1 9 100993 3 1 61 ARG H H 0.444 -15.516 -11.514 1.00 . C C . 61 ARG H 1 1 9 100994 3 1 61 ARG HA H 1.804 -13.022 -10.939 1.00 . C C . 61 ARG HA 1 1 9 100995 3 1 61 ARG HB2 H 2.971 -14.825 -12.202 1.00 . C C . 61 ARG HB2 1 1 9 100996 3 1 61 ARG HB3 H 1.732 -14.764 -13.452 1.00 . C C . 61 ARG HB3 1 1 9 100997 3 1 61 ARG HD2 H 2.507 -13.580 -15.490 1.00 . C C . 61 ARG HD2 1 1 9 100998 3 1 61 ARG HD3 H 4.026 -12.689 -15.391 1.00 . C C . 61 ARG HD3 1 1 9 100999 3 1 61 ARG HE H 3.691 -15.562 -14.748 1.00 . C C . 61 ARG HE 1 1 9 101000 3 1 61 ARG HG2 H 2.560 -12.160 -13.512 1.00 . C C . 61 ARG HG2 1 1 9 101001 3 1 61 ARG HG3 H 4.048 -12.928 -12.961 1.00 . C C . 61 ARG HG3 1 1 9 101002 3 1 61 ARG HH11 H 5.709 -12.913 -15.895 1.00 . C C . 61 ARG HH11 1 1 9 101003 3 1 61 ARG HH12 H 7.042 -13.950 -16.296 1.00 . C C . 61 ARG HH12 1 1 9 101004 3 1 61 ARG HH21 H 5.409 -16.907 -15.329 1.00 . C C . 61 ARG HH21 1 1 9 101005 3 1 61 ARG HH22 H 6.867 -16.229 -15.970 1.00 . C C . 61 ARG HH22 1 1 9 101006 3 1 61 ARG N N 0.510 -14.654 -11.058 1.00 . C C . 61 ARG N 1 1 9 101007 3 1 61 ARG NE N 4.170 -14.756 -15.047 1.00 . C C . 61 ARG NE 1 1 9 101008 3 1 61 ARG NH1 N 6.111 -13.836 -15.941 1.00 . C C . 61 ARG NH1 1 1 9 101009 3 1 61 ARG NH2 N 5.939 -16.106 -15.614 1.00 . C C . 61 ARG NH2 1 1 9 101010 3 1 61 ARG O O -0.289 -13.078 -13.445 1.00 . C C . 61 ARG O 1 1 9 101011 3 1 62 VAL C C 0.179 -9.454 -13.187 1.00 . C C . 62 VAL C 1 1 9 101012 3 1 62 VAL CA C -0.773 -10.481 -12.577 1.00 . C C . 62 VAL CA 1 1 9 101013 3 1 62 VAL CB C -1.808 -9.749 -11.646 1.00 . C C . 62 VAL CB 1 1 9 101014 3 1 62 VAL CG1 C -2.882 -9.015 -12.506 1.00 . C C . 62 VAL CG1 1 1 9 101015 3 1 62 VAL CG2 C -2.442 -10.727 -10.619 1.00 . C C . 62 VAL CG2 1 1 9 101016 3 1 62 VAL H H 0.414 -11.275 -11.014 1.00 . C C . 62 VAL H 1 1 9 101017 3 1 62 VAL HA H -1.328 -10.975 -13.382 1.00 . C C . 62 VAL HA 1 1 9 101018 3 1 62 VAL HB H -1.271 -8.986 -11.079 1.00 . C C . 62 VAL HB 1 1 9 101019 3 1 62 VAL HG11 H -3.639 -9.717 -12.835 1.00 . C C . 62 VAL HG11 1 1 9 101020 3 1 62 VAL HG12 H -2.414 -8.573 -13.378 1.00 . C C . 62 VAL HG12 1 1 9 101021 3 1 62 VAL HG13 H -3.340 -8.230 -11.934 1.00 . C C . 62 VAL HG13 1 1 9 101022 3 1 62 VAL HG21 H -2.967 -11.511 -11.112 1.00 . C C . 62 VAL HG21 1 1 9 101023 3 1 62 VAL HG22 H -3.128 -10.191 -9.980 1.00 . C C . 62 VAL HG22 1 1 9 101024 3 1 62 VAL HG23 H -1.660 -11.162 -10.011 1.00 . C C . 62 VAL HG23 1 1 9 101025 3 1 62 VAL N N 0.037 -11.488 -11.890 1.00 . C C . 62 VAL N 1 1 9 101026 3 1 62 VAL O O 0.939 -8.793 -12.472 1.00 . C C . 62 VAL O 1 1 9 101027 3 1 63 THR C C 0.120 -7.396 -15.944 1.00 . C C . 63 THR C 1 1 9 101028 3 1 63 THR CA C 0.992 -8.457 -15.279 1.00 . C C . 63 THR CA 1 1 9 101029 3 1 63 THR CB C 1.773 -9.267 -16.368 1.00 . C C . 63 THR CB 1 1 9 101030 3 1 63 THR CG2 C 2.743 -8.383 -17.183 1.00 . C C . 63 THR CG2 1 1 9 101031 3 1 63 THR H H -0.580 -9.824 -14.973 1.00 . C C . 63 THR H 1 1 9 101032 3 1 63 THR HA H 1.715 -7.977 -14.613 1.00 . C C . 63 THR HA 1 1 9 101033 3 1 63 THR HB H 1.052 -9.704 -17.050 1.00 . C C . 63 THR HB 1 1 9 101034 3 1 63 THR HG1 H 3.446 -10.188 -15.835 1.00 . C C . 63 THR HG1 1 1 9 101035 3 1 63 THR HG21 H 3.525 -8.004 -16.538 1.00 . C C . 63 THR HG21 1 1 9 101036 3 1 63 THR HG22 H 2.203 -7.548 -17.615 1.00 . C C . 63 THR HG22 1 1 9 101037 3 1 63 THR HG23 H 3.182 -8.962 -17.979 1.00 . C C . 63 THR HG23 1 1 9 101038 3 1 63 THR N N 0.120 -9.333 -14.500 1.00 . C C . 63 THR N 1 1 9 101039 3 1 63 THR O O -1.003 -7.682 -16.355 1.00 . C C . 63 THR O 1 1 9 101040 3 1 63 THR OG1 O 2.500 -10.340 -15.748 1.00 . C C . 63 THR OG1 1 1 9 101041 3 1 64 VAL C C 1.066 -4.326 -17.489 1.00 . C C . 64 VAL C 1 1 9 101042 3 1 64 VAL CA C -0.019 -5.061 -16.704 1.00 . C C . 64 VAL CA 1 1 9 101043 3 1 64 VAL CB C -0.761 -4.050 -15.744 1.00 . C C . 64 VAL CB 1 1 9 101044 3 1 64 VAL CG1 C -1.394 -2.883 -16.554 1.00 . C C . 64 VAL CG1 1 1 9 101045 3 1 64 VAL CG2 C -1.823 -4.767 -14.857 1.00 . C C . 64 VAL CG2 1 1 9 101046 3 1 64 VAL H H 1.471 -5.998 -15.552 1.00 . C C . 64 VAL H 1 1 9 101047 3 1 64 VAL HA H -0.742 -5.477 -17.407 1.00 . C C . 64 VAL HA 1 1 9 101048 3 1 64 VAL HB H -0.013 -3.618 -15.075 1.00 . C C . 64 VAL HB 1 1 9 101049 3 1 64 VAL HG11 H -1.950 -2.243 -15.895 1.00 . C C . 64 VAL HG11 1 1 9 101050 3 1 64 VAL HG12 H -2.062 -3.278 -17.309 1.00 . C C . 64 VAL HG12 1 1 9 101051 3 1 64 VAL HG13 H -0.612 -2.298 -17.040 1.00 . C C . 64 VAL HG13 1 1 9 101052 3 1 64 VAL HG21 H -2.175 -4.100 -14.094 1.00 . C C . 64 VAL HG21 1 1 9 101053 3 1 64 VAL HG22 H -1.388 -5.641 -14.385 1.00 . C C . 64 VAL HG22 1 1 9 101054 3 1 64 VAL HG23 H -2.654 -5.074 -15.451 1.00 . C C . 64 VAL HG23 1 1 9 101055 3 1 64 VAL N N 0.619 -6.167 -15.995 1.00 . C C . 64 VAL N 1 1 9 101056 3 1 64 VAL O O 2.100 -3.950 -16.924 1.00 . C C . 64 VAL O 1 1 9 101057 3 1 65 THR C C 1.091 -2.264 -20.319 1.00 . C C . 65 THR C 1 1 9 101058 3 1 65 THR CA C 1.779 -3.472 -19.678 1.00 . C C . 65 THR CA 1 1 9 101059 3 1 65 THR CB C 2.275 -4.430 -20.806 1.00 . C C . 65 THR CB 1 1 9 101060 3 1 65 THR CG2 C 3.501 -3.842 -21.536 1.00 . C C . 65 THR CG2 1 1 9 101061 3 1 65 THR H H -0.034 -4.416 -19.147 1.00 . C C . 65 THR H 1 1 9 101062 3 1 65 THR HA H 2.648 -3.149 -19.094 1.00 . C C . 65 THR HA 1 1 9 101063 3 1 65 THR HB H 1.474 -4.574 -21.528 1.00 . C C . 65 THR HB 1 1 9 101064 3 1 65 THR HG1 H 1.842 -6.065 -19.778 1.00 . C C . 65 THR HG1 1 1 9 101065 3 1 65 THR HG21 H 3.823 -4.522 -22.307 1.00 . C C . 65 THR HG21 1 1 9 101066 3 1 65 THR HG22 H 4.310 -3.699 -20.831 1.00 . C C . 65 THR HG22 1 1 9 101067 3 1 65 THR HG23 H 3.242 -2.889 -21.981 1.00 . C C . 65 THR HG23 1 1 9 101068 3 1 65 THR N N 0.830 -4.132 -18.784 1.00 . C C . 65 THR N 1 1 9 101069 3 1 65 THR O O 0.031 -2.407 -20.917 1.00 . C C . 65 THR O 1 1 9 101070 3 1 65 THR OG1 O 2.607 -5.716 -20.250 1.00 . C C . 65 THR OG1 1 1 9 101071 3 1 66 ALA C C 2.104 0.489 -21.968 1.00 . C C . 66 ALA C 1 1 9 101072 3 1 66 ALA CA C 1.190 0.142 -20.801 1.00 . C C . 66 ALA CA 1 1 9 101073 3 1 66 ALA CB C 1.161 1.268 -19.759 1.00 . C C . 66 ALA CB 1 1 9 101074 3 1 66 ALA H H 2.550 -1.060 -19.716 1.00 . C C . 66 ALA H 1 1 9 101075 3 1 66 ALA HA H 0.173 -0.018 -21.170 1.00 . C C . 66 ALA HA 1 1 9 101076 3 1 66 ALA HB1 H 0.481 1.012 -18.966 1.00 . C C . 66 ALA HB1 1 1 9 101077 3 1 66 ALA HB2 H 0.840 2.196 -20.216 1.00 . C C . 66 ALA HB2 1 1 9 101078 3 1 66 ALA HB3 H 2.148 1.401 -19.337 1.00 . C C . 66 ALA HB3 1 1 9 101079 3 1 66 ALA N N 1.695 -1.094 -20.197 1.00 . C C . 66 ALA N 1 1 9 101080 3 1 66 ALA O O 3.318 0.577 -21.774 1.00 . C C . 66 ALA O 1 1 9 101081 3 1 67 SER C C 1.475 1.926 -25.290 1.00 . C C . 67 SER C 1 1 9 101082 3 1 67 SER CA C 2.299 0.997 -24.381 1.00 . C C . 67 SER CA 1 1 9 101083 3 1 67 SER CB C 2.722 -0.283 -25.153 1.00 . C C . 67 SER CB 1 1 9 101084 3 1 67 SER H H 0.571 0.473 -23.266 1.00 . C C . 67 SER H 1 1 9 101085 3 1 67 SER HA H 3.201 1.527 -24.068 1.00 . C C . 67 SER HA 1 1 9 101086 3 1 67 SER HB2 H 1.842 -0.855 -25.428 1.00 . C C . 67 SER HB2 1 1 9 101087 3 1 67 SER HB3 H 3.259 -0.004 -26.050 1.00 . C C . 67 SER HB3 1 1 9 101088 3 1 67 SER HG H 3.236 -2.016 -24.373 1.00 . C C . 67 SER HG 1 1 9 101089 3 1 67 SER N N 1.535 0.634 -23.177 1.00 . C C . 67 SER N 1 1 9 101090 3 1 67 SER O O 0.393 1.563 -25.732 1.00 . C C . 67 SER O 1 1 9 101091 3 1 67 SER OG O 3.568 -1.109 -24.361 1.00 . C C . 67 SER OG 1 1 9 101092 3 1 68 LEU C C 1.843 3.881 -27.950 1.00 . C C . 68 LEU C 1 1 9 101093 3 1 68 LEU CA C 1.424 4.129 -26.478 1.00 . C C . 68 LEU CA 1 1 9 101094 3 1 68 LEU CB C 1.796 5.581 -25.994 1.00 . C C . 68 LEU CB 1 1 9 101095 3 1 68 LEU CD1 C 1.455 5.237 -23.445 1.00 . C C . 68 LEU CD1 1 1 9 101096 3 1 68 LEU CD2 C 1.448 7.590 -24.421 1.00 . C C . 68 LEU CD2 1 1 9 101097 3 1 68 LEU CG C 1.105 6.101 -24.675 1.00 . C C . 68 LEU CG 1 1 9 101098 3 1 68 LEU H H 2.923 3.301 -25.231 1.00 . C C . 68 LEU H 1 1 9 101099 3 1 68 LEU HA H 0.346 4.015 -26.420 1.00 . C C . 68 LEU HA 1 1 9 101100 3 1 68 LEU HB2 H 2.872 5.623 -25.850 1.00 . C C . 68 LEU HB2 1 1 9 101101 3 1 68 LEU HB3 H 1.544 6.274 -26.793 1.00 . C C . 68 LEU HB3 1 1 9 101102 3 1 68 LEU HD11 H 1.121 4.220 -23.612 1.00 . C C . 68 LEU HD11 1 1 9 101103 3 1 68 LEU HD12 H 0.963 5.628 -22.564 1.00 . C C . 68 LEU HD12 1 1 9 101104 3 1 68 LEU HD13 H 2.527 5.235 -23.286 1.00 . C C . 68 LEU HD13 1 1 9 101105 3 1 68 LEU HD21 H 1.101 8.187 -25.255 1.00 . C C . 68 LEU HD21 1 1 9 101106 3 1 68 LEU HD22 H 2.517 7.713 -24.316 1.00 . C C . 68 LEU HD22 1 1 9 101107 3 1 68 LEU HD23 H 0.958 7.931 -23.516 1.00 . C C . 68 LEU HD23 1 1 9 101108 3 1 68 LEU HG H 0.031 6.038 -24.804 1.00 . C C . 68 LEU HG 1 1 9 101109 3 1 68 LEU N N 2.040 3.108 -25.603 1.00 . C C . 68 LEU N 1 1 9 101110 3 1 68 LEU O O 2.464 4.735 -28.599 1.00 . C C . 68 LEU O 1 1 9 101111 3 1 69 GLY C C 3.095 1.296 -29.755 1.00 . C C . 69 GLY C 1 1 9 101112 3 1 69 GLY CA C 1.895 2.231 -29.798 1.00 . C C . 69 GLY CA 1 1 9 101113 3 1 69 GLY H H 1.027 2.046 -27.873 1.00 . C C . 69 GLY H 1 1 9 101114 3 1 69 GLY HA2 H 1.050 1.706 -30.227 1.00 . C C . 69 GLY HA2 1 1 9 101115 3 1 69 GLY HA3 H 2.123 3.091 -30.418 1.00 . C C . 69 GLY HA3 1 1 9 101116 3 1 69 GLY N N 1.531 2.665 -28.444 1.00 . C C . 69 GLY N 1 1 9 101117 3 1 69 GLY O O 2.995 0.186 -29.224 1.00 . C C . 69 GLY O 1 1 9 101118 3 1 70 GLU C C 6.274 1.462 -28.912 1.00 . C C . 70 GLU C 1 1 9 101119 3 1 70 GLU CA C 5.543 1.050 -30.194 1.00 . C C . 70 GLU CA 1 1 9 101120 3 1 70 GLU CB C 6.422 1.385 -31.429 1.00 . C C . 70 GLU CB 1 1 9 101121 3 1 70 GLU CD C 6.525 1.520 -33.988 1.00 . C C . 70 GLU CD 1 1 9 101122 3 1 70 GLU CG C 5.827 0.904 -32.766 1.00 . C C . 70 GLU CG 1 1 9 101123 3 1 70 GLU H H 4.223 2.638 -30.727 1.00 . C C . 70 GLU H 1 1 9 101124 3 1 70 GLU HA H 5.352 -0.021 -30.165 1.00 . C C . 70 GLU HA 1 1 9 101125 3 1 70 GLU HB2 H 6.562 2.464 -31.480 1.00 . C C . 70 GLU HB2 1 1 9 101126 3 1 70 GLU HB3 H 7.399 0.920 -31.305 1.00 . C C . 70 GLU HB3 1 1 9 101127 3 1 70 GLU HG2 H 5.918 -0.178 -32.818 1.00 . C C . 70 GLU HG2 1 1 9 101128 3 1 70 GLU HG3 H 4.773 1.162 -32.794 1.00 . C C . 70 GLU HG3 1 1 9 101129 3 1 70 GLU N N 4.244 1.768 -30.275 1.00 . C C . 70 GLU N 1 1 9 101130 3 1 70 GLU O O 7.078 0.702 -28.372 1.00 . C C . 70 GLU O 1 1 9 101131 3 1 70 GLU OE1 O 6.027 2.546 -34.505 1.00 . C C . 70 GLU OE1 1 1 9 101132 3 1 70 GLU OE2 O 7.568 0.991 -34.436 1.00 . C C . 70 GLU OE2 1 1 9 101133 3 1 71 GLU C C 5.873 2.443 -26.024 1.00 . C C . 71 GLU C 1 1 9 101134 3 1 71 GLU CA C 6.466 3.235 -27.193 1.00 . C C . 71 GLU CA 1 1 9 101135 3 1 71 GLU CB C 6.044 4.734 -27.059 1.00 . C C . 71 GLU CB 1 1 9 101136 3 1 71 GLU CD C 7.808 5.605 -25.310 1.00 . C C . 71 GLU CD 1 1 9 101137 3 1 71 GLU CG C 6.320 5.389 -25.671 1.00 . C C . 71 GLU CG 1 1 9 101138 3 1 71 GLU H H 5.408 3.256 -29.014 1.00 . C C . 71 GLU H 1 1 9 101139 3 1 71 GLU HA H 7.554 3.169 -27.174 1.00 . C C . 71 GLU HA 1 1 9 101140 3 1 71 GLU HB2 H 6.563 5.313 -27.814 1.00 . C C . 71 GLU HB2 1 1 9 101141 3 1 71 GLU HB3 H 4.975 4.811 -27.256 1.00 . C C . 71 GLU HB3 1 1 9 101142 3 1 71 GLU HG2 H 5.822 6.354 -25.657 1.00 . C C . 71 GLU HG2 1 1 9 101143 3 1 71 GLU HG3 H 5.876 4.773 -24.907 1.00 . C C . 71 GLU HG3 1 1 9 101144 3 1 71 GLU N N 5.986 2.693 -28.465 1.00 . C C . 71 GLU N 1 1 9 101145 3 1 71 GLU O O 4.661 2.422 -25.877 1.00 . C C . 71 GLU O 1 1 9 101146 3 1 71 GLU OE1 O 8.139 6.683 -24.784 1.00 . C C . 71 GLU OE1 1 1 9 101147 3 1 71 GLU OE2 O 8.647 4.732 -25.568 1.00 . C C . 71 GLU OE2 1 1 9 101148 3 1 72 THR C C 6.390 2.304 -22.860 1.00 . C C . 72 THR C 1 1 9 101149 3 1 72 THR CA C 6.255 1.227 -23.937 1.00 . C C . 72 THR CA 1 1 9 101150 3 1 72 THR CB C 7.026 -0.055 -23.508 1.00 . C C . 72 THR CB 1 1 9 101151 3 1 72 THR CG2 C 6.498 -0.613 -22.163 1.00 . C C . 72 THR CG2 1 1 9 101152 3 1 72 THR H H 7.647 1.674 -25.470 1.00 . C C . 72 THR H 1 1 9 101153 3 1 72 THR HA H 5.197 0.959 -24.044 1.00 . C C . 72 THR HA 1 1 9 101154 3 1 72 THR HB H 8.075 0.190 -23.397 1.00 . C C . 72 THR HB 1 1 9 101155 3 1 72 THR HG1 H 6.016 -0.981 -24.933 1.00 . C C . 72 THR HG1 1 1 9 101156 3 1 72 THR HG21 H 6.637 0.124 -21.379 1.00 . C C . 72 THR HG21 1 1 9 101157 3 1 72 THR HG22 H 7.033 -1.506 -21.903 1.00 . C C . 72 THR HG22 1 1 9 101158 3 1 72 THR HG23 H 5.443 -0.847 -22.252 1.00 . C C . 72 THR HG23 1 1 9 101159 3 1 72 THR N N 6.711 1.779 -25.212 1.00 . C C . 72 THR N 1 1 9 101160 3 1 72 THR O O 7.467 2.891 -22.677 1.00 . C C . 72 THR O 1 1 9 101161 3 1 72 THR OG1 O 6.891 -1.058 -24.526 1.00 . C C . 72 THR OG1 1 1 9 101162 3 1 73 ALA C C 5.817 2.902 -19.831 1.00 . C C . 73 ALA C 1 1 9 101163 3 1 73 ALA CA C 5.175 3.497 -21.082 1.00 . C C . 73 ALA CA 1 1 9 101164 3 1 73 ALA CB C 3.701 3.818 -20.841 1.00 . C C . 73 ALA CB 1 1 9 101165 3 1 73 ALA H H 4.479 2.050 -22.435 1.00 . C C . 73 ALA H 1 1 9 101166 3 1 73 ALA HA H 5.689 4.417 -21.357 1.00 . C C . 73 ALA HA 1 1 9 101167 3 1 73 ALA HB1 H 3.608 4.552 -20.052 1.00 . C C . 73 ALA HB1 1 1 9 101168 3 1 73 ALA HB2 H 3.170 2.918 -20.555 1.00 . C C . 73 ALA HB2 1 1 9 101169 3 1 73 ALA HB3 H 3.262 4.212 -21.746 1.00 . C C . 73 ALA HB3 1 1 9 101170 3 1 73 ALA N N 5.274 2.552 -22.184 1.00 . C C . 73 ALA N 1 1 9 101171 3 1 73 ALA O O 6.821 3.418 -19.321 1.00 . C C . 73 ALA O 1 1 9 101172 3 1 74 PHE C C 5.259 -0.407 -18.237 1.00 . C C . 74 PHE C 1 1 9 101173 3 1 74 PHE CA C 5.715 1.056 -18.204 1.00 . C C . 74 PHE CA 1 1 9 101174 3 1 74 PHE CB C 5.295 1.749 -16.864 1.00 . C C . 74 PHE CB 1 1 9 101175 3 1 74 PHE CD1 C 3.100 3.053 -16.896 1.00 . C C . 74 PHE CD1 1 1 9 101176 3 1 74 PHE CD2 C 3.058 0.814 -16.043 1.00 . C C . 74 PHE CD2 1 1 9 101177 3 1 74 PHE CE1 C 1.747 3.170 -16.636 1.00 . C C . 74 PHE CE1 1 1 9 101178 3 1 74 PHE CE2 C 1.707 0.932 -15.791 1.00 . C C . 74 PHE CE2 1 1 9 101179 3 1 74 PHE CG C 3.786 1.872 -16.606 1.00 . C C . 74 PHE CG 1 1 9 101180 3 1 74 PHE CZ C 1.052 2.110 -16.085 1.00 . C C . 74 PHE CZ 1 1 9 101181 3 1 74 PHE H H 4.419 1.444 -19.827 1.00 . C C . 74 PHE H 1 1 9 101182 3 1 74 PHE HA H 6.803 1.055 -18.259 1.00 . C C . 74 PHE HA 1 1 9 101183 3 1 74 PHE HB2 H 5.724 1.195 -16.035 1.00 . C C . 74 PHE HB2 1 1 9 101184 3 1 74 PHE HB3 H 5.720 2.748 -16.851 1.00 . C C . 74 PHE HB3 1 1 9 101185 3 1 74 PHE HD1 H 3.636 3.889 -17.332 1.00 . C C . 74 PHE HD1 1 1 9 101186 3 1 74 PHE HD2 H 3.568 -0.113 -15.808 1.00 . C C . 74 PHE HD2 1 1 9 101187 3 1 74 PHE HE1 H 1.228 4.093 -16.867 1.00 . C C . 74 PHE HE1 1 1 9 101188 3 1 74 PHE HE2 H 1.161 0.103 -15.357 1.00 . C C . 74 PHE HE2 1 1 9 101189 3 1 74 PHE HZ H -0.010 2.204 -15.885 1.00 . C C . 74 PHE HZ 1 1 9 101190 3 1 74 PHE N N 5.222 1.789 -19.365 1.00 . C C . 74 PHE N 1 1 9 101191 3 1 74 PHE O O 4.514 -0.842 -19.123 1.00 . C C . 74 PHE O 1 1 9 101192 3 1 75 LEU C C 5.163 -2.615 -15.451 1.00 . C C . 75 LEU C 1 1 9 101193 3 1 75 LEU CA C 5.411 -2.524 -16.969 1.00 . C C . 75 LEU CA 1 1 9 101194 3 1 75 LEU CB C 6.604 -3.430 -17.447 1.00 . C C . 75 LEU CB 1 1 9 101195 3 1 75 LEU CD1 C 6.410 -5.696 -16.173 1.00 . C C . 75 LEU CD1 1 1 9 101196 3 1 75 LEU CD2 C 5.042 -5.285 -18.296 1.00 . C C . 75 LEU CD2 1 1 9 101197 3 1 75 LEU CG C 6.364 -4.987 -17.547 1.00 . C C . 75 LEU CG 1 1 9 101198 3 1 75 LEU H H 6.348 -0.693 -16.615 1.00 . C C . 75 LEU H 1 1 9 101199 3 1 75 LEU HA H 4.501 -2.791 -17.506 1.00 . C C . 75 LEU HA 1 1 9 101200 3 1 75 LEU HB2 H 6.899 -3.082 -18.435 1.00 . C C . 75 LEU HB2 1 1 9 101201 3 1 75 LEU HB3 H 7.449 -3.258 -16.784 1.00 . C C . 75 LEU HB3 1 1 9 101202 3 1 75 LEU HD11 H 7.346 -5.472 -15.681 1.00 . C C . 75 LEU HD11 1 1 9 101203 3 1 75 LEU HD12 H 6.332 -6.765 -16.310 1.00 . C C . 75 LEU HD12 1 1 9 101204 3 1 75 LEU HD13 H 5.591 -5.357 -15.546 1.00 . C C . 75 LEU HD13 1 1 9 101205 3 1 75 LEU HD21 H 4.890 -6.348 -18.370 1.00 . C C . 75 LEU HD21 1 1 9 101206 3 1 75 LEU HD22 H 5.089 -4.872 -19.295 1.00 . C C . 75 LEU HD22 1 1 9 101207 3 1 75 LEU HD23 H 4.205 -4.844 -17.769 1.00 . C C . 75 LEU HD23 1 1 9 101208 3 1 75 LEU HG H 7.167 -5.413 -18.136 1.00 . C C . 75 LEU HG 1 1 9 101209 3 1 75 LEU N N 5.731 -1.130 -17.236 1.00 . C C . 75 LEU N 1 1 9 101210 3 1 75 LEU O O 5.754 -1.852 -14.687 1.00 . C C . 75 LEU O 1 1 9 101211 3 1 76 CYS C C 3.544 -5.201 -13.452 1.00 . C C . 76 CYS C 1 1 9 101212 3 1 76 CYS CA C 3.987 -3.748 -13.606 1.00 . C C . 76 CYS CA 1 1 9 101213 3 1 76 CYS CB C 2.909 -2.771 -13.066 1.00 . C C . 76 CYS CB 1 1 9 101214 3 1 76 CYS H H 3.787 -4.036 -15.697 1.00 . C C . 76 CYS H 1 1 9 101215 3 1 76 CYS HA H 4.912 -3.601 -13.042 1.00 . C C . 76 CYS HA 1 1 9 101216 3 1 76 CYS HB2 H 3.212 -1.750 -13.273 1.00 . C C . 76 CYS HB2 1 1 9 101217 3 1 76 CYS HB3 H 1.960 -2.961 -13.554 1.00 . C C . 76 CYS HB3 1 1 9 101218 3 1 76 CYS HG H 3.751 -3.393 -10.742 1.00 . C C . 76 CYS HG 1 1 9 101219 3 1 76 CYS N N 4.267 -3.503 -15.028 1.00 . C C . 76 CYS N 1 1 9 101220 3 1 76 CYS O O 2.485 -5.578 -13.946 1.00 . C C . 76 CYS O 1 1 9 101221 3 1 76 CYS SG S 2.645 -2.903 -11.284 1.00 . C C . 76 CYS SG 1 1 9 101222 3 1 77 GLU C C 4.324 -7.861 -11.183 1.00 . C C . 77 GLU C 1 1 9 101223 3 1 77 GLU CA C 4.124 -7.462 -12.634 1.00 . C C . 77 GLU CA 1 1 9 101224 3 1 77 GLU CB C 5.068 -8.286 -13.549 1.00 . C C . 77 GLU CB 1 1 9 101225 3 1 77 GLU CD C 5.857 -10.634 -14.283 1.00 . C C . 77 GLU CD 1 1 9 101226 3 1 77 GLU CG C 4.905 -9.818 -13.397 1.00 . C C . 77 GLU CG 1 1 9 101227 3 1 77 GLU H H 5.139 -5.633 -12.320 1.00 . C C . 77 GLU H 1 1 9 101228 3 1 77 GLU HA H 3.087 -7.671 -12.912 1.00 . C C . 77 GLU HA 1 1 9 101229 3 1 77 GLU HB2 H 4.868 -8.019 -14.583 1.00 . C C . 77 GLU HB2 1 1 9 101230 3 1 77 GLU HB3 H 6.099 -8.024 -13.320 1.00 . C C . 77 GLU HB3 1 1 9 101231 3 1 77 GLU HG2 H 5.082 -10.084 -12.356 1.00 . C C . 77 GLU HG2 1 1 9 101232 3 1 77 GLU HG3 H 3.880 -10.084 -13.645 1.00 . C C . 77 GLU HG3 1 1 9 101233 3 1 77 GLU N N 4.363 -6.018 -12.776 1.00 . C C . 77 GLU N 1 1 9 101234 3 1 77 GLU O O 5.360 -7.561 -10.588 1.00 . C C . 77 GLU O 1 1 9 101235 3 1 77 GLU OE1 O 5.529 -10.870 -15.467 1.00 . C C . 77 GLU OE1 1 1 9 101236 3 1 77 GLU OE2 O 6.932 -11.043 -13.808 1.00 . C C . 77 GLU OE2 1 1 9 101237 3 1 78 VAL C C 2.905 -10.457 -9.204 1.00 . C C . 78 VAL C 1 1 9 101238 3 1 78 VAL CA C 3.305 -8.974 -9.240 1.00 . C C . 78 VAL CA 1 1 9 101239 3 1 78 VAL CB C 2.310 -8.098 -8.380 1.00 . C C . 78 VAL CB 1 1 9 101240 3 1 78 VAL CG1 C 2.179 -8.645 -6.930 1.00 . C C . 78 VAL CG1 1 1 9 101241 3 1 78 VAL CG2 C 2.746 -6.599 -8.389 1.00 . C C . 78 VAL CG2 1 1 9 101242 3 1 78 VAL H H 2.531 -8.725 -11.176 1.00 . C C . 78 VAL H 1 1 9 101243 3 1 78 VAL HA H 4.309 -8.865 -8.823 1.00 . C C . 78 VAL HA 1 1 9 101244 3 1 78 VAL HB H 1.325 -8.157 -8.844 1.00 . C C . 78 VAL HB 1 1 9 101245 3 1 78 VAL HG11 H 1.651 -9.590 -6.944 1.00 . C C . 78 VAL HG11 1 1 9 101246 3 1 78 VAL HG12 H 1.633 -7.944 -6.313 1.00 . C C . 78 VAL HG12 1 1 9 101247 3 1 78 VAL HG13 H 3.161 -8.802 -6.511 1.00 . C C . 78 VAL HG13 1 1 9 101248 3 1 78 VAL HG21 H 3.544 -6.439 -7.672 1.00 . C C . 78 VAL HG21 1 1 9 101249 3 1 78 VAL HG22 H 1.910 -5.970 -8.147 1.00 . C C . 78 VAL HG22 1 1 9 101250 3 1 78 VAL HG23 H 3.102 -6.325 -9.370 1.00 . C C . 78 VAL HG23 1 1 9 101251 3 1 78 VAL N N 3.313 -8.523 -10.623 1.00 . C C . 78 VAL N 1 1 9 101252 3 1 78 VAL O O 1.770 -10.809 -9.549 1.00 . C C . 78 VAL O 1 1 9 101253 3 1 79 GLN C C 3.160 -12.919 -7.114 1.00 . C C . 79 GLN C 1 1 9 101254 3 1 79 GLN CA C 3.593 -12.742 -8.573 1.00 . C C . 79 GLN CA 1 1 9 101255 3 1 79 GLN CB C 4.843 -13.602 -8.919 1.00 . C C . 79 GLN CB 1 1 9 101256 3 1 79 GLN CD C 6.471 -14.414 -10.735 1.00 . C C . 79 GLN CD 1 1 9 101257 3 1 79 GLN CG C 5.246 -13.554 -10.408 1.00 . C C . 79 GLN CG 1 1 9 101258 3 1 79 GLN H H 4.757 -10.979 -8.635 1.00 . C C . 79 GLN H 1 1 9 101259 3 1 79 GLN HA H 2.769 -13.044 -9.217 1.00 . C C . 79 GLN HA 1 1 9 101260 3 1 79 GLN HB2 H 5.682 -13.252 -8.327 1.00 . C C . 79 GLN HB2 1 1 9 101261 3 1 79 GLN HB3 H 4.642 -14.636 -8.655 1.00 . C C . 79 GLN HB3 1 1 9 101262 3 1 79 GLN HE21 H 7.674 -12.838 -10.597 1.00 . C C . 79 GLN HE21 1 1 9 101263 3 1 79 GLN HE22 H 8.440 -14.341 -10.976 1.00 . C C . 79 GLN HE22 1 1 9 101264 3 1 79 GLN HG2 H 4.414 -13.902 -11.005 1.00 . C C . 79 GLN HG2 1 1 9 101265 3 1 79 GLN HG3 H 5.461 -12.524 -10.677 1.00 . C C . 79 GLN HG3 1 1 9 101266 3 1 79 GLN N N 3.850 -11.319 -8.795 1.00 . C C . 79 GLN N 1 1 9 101267 3 1 79 GLN NE2 N 7.647 -13.804 -10.774 1.00 . C C . 79 GLN NE2 1 1 9 101268 3 1 79 GLN O O 3.989 -13.047 -6.205 1.00 . C C . 79 GLN O 1 1 9 101269 3 1 79 GLN OE1 O 6.351 -15.613 -10.996 1.00 . C C . 79 GLN OE1 1 1 9 101270 3 1 80 GLN C C 1.060 -14.407 -5.209 1.00 . C C . 80 GLN C 1 1 9 101271 3 1 80 GLN CA C 1.202 -12.928 -5.606 1.00 . C C . 80 GLN CA 1 1 9 101272 3 1 80 GLN CB C -0.181 -12.220 -5.661 1.00 . C C . 80 GLN CB 1 1 9 101273 3 1 80 GLN CD C -0.374 -11.629 -3.155 1.00 . C C . 80 GLN CD 1 1 9 101274 3 1 80 GLN CG C -1.004 -12.323 -4.358 1.00 . C C . 80 GLN CG 1 1 9 101275 3 1 80 GLN H H 1.270 -12.727 -7.700 1.00 . C C . 80 GLN H 1 1 9 101276 3 1 80 GLN HA H 1.831 -12.417 -4.875 1.00 . C C . 80 GLN HA 1 1 9 101277 3 1 80 GLN HB2 H -0.025 -11.168 -5.878 1.00 . C C . 80 GLN HB2 1 1 9 101278 3 1 80 GLN HB3 H -0.770 -12.647 -6.470 1.00 . C C . 80 GLN HB3 1 1 9 101279 3 1 80 GLN HE21 H 0.242 -10.107 -4.271 1.00 . C C . 80 GLN HE21 1 1 9 101280 3 1 80 GLN HE22 H 0.624 -10.019 -2.592 1.00 . C C . 80 GLN HE22 1 1 9 101281 3 1 80 GLN HG2 H -1.975 -11.874 -4.524 1.00 . C C . 80 GLN HG2 1 1 9 101282 3 1 80 GLN HG3 H -1.142 -13.372 -4.121 1.00 . C C . 80 GLN HG3 1 1 9 101283 3 1 80 GLN N N 1.843 -12.835 -6.914 1.00 . C C . 80 GLN N 1 1 9 101284 3 1 80 GLN NE2 N 0.227 -10.469 -3.364 1.00 . C C . 80 GLN NE2 1 1 9 101285 3 1 80 GLN O O 0.210 -15.119 -5.751 1.00 . C C . 80 GLN O 1 1 9 101286 3 1 80 GLN OE1 O -0.490 -12.094 -2.027 1.00 . C C . 80 GLN OE1 1 1 9 101287 3 1 81 GLY C C 1.113 -16.397 -2.537 1.00 . C C . 81 GLY C 1 1 9 101288 3 1 81 GLY CA C 1.902 -16.243 -3.823 1.00 . C C . 81 GLY CA 1 1 9 101289 3 1 81 GLY H H 2.566 -14.237 -3.903 1.00 . C C . 81 GLY H 1 1 9 101290 3 1 81 GLY HA2 H 1.475 -16.890 -4.586 1.00 . C C . 81 GLY HA2 1 1 9 101291 3 1 81 GLY HA3 H 2.920 -16.558 -3.643 1.00 . C C . 81 GLY HA3 1 1 9 101292 3 1 81 GLY N N 1.921 -14.861 -4.293 1.00 . C C . 81 GLY N 1 1 9 101293 3 1 81 GLY O O 1.036 -15.476 -1.721 1.00 . C C . 81 GLY O 1 1 9 101294 3 1 82 GLY C C -0.118 -19.353 -0.850 1.00 . C C . 82 GLY C 1 1 9 101295 3 1 82 GLY CA C -0.241 -17.888 -1.177 1.00 . C C . 82 GLY CA 1 1 9 101296 3 1 82 GLY H H 0.631 -18.251 -3.054 1.00 . C C . 82 GLY H 1 1 9 101297 3 1 82 GLY HA2 H 0.099 -17.290 -0.331 1.00 . C C . 82 GLY HA2 1 1 9 101298 3 1 82 GLY HA3 H -1.281 -17.661 -1.369 1.00 . C C . 82 GLY HA3 1 1 9 101299 3 1 82 GLY N N 0.535 -17.572 -2.355 1.00 . C C . 82 GLY N 1 1 9 101300 3 1 82 GLY O O -0.352 -20.202 -1.714 1.00 . C C . 82 GLY O 1 1 9 101301 3 1 83 ILE C C -1.075 -21.388 1.348 1.00 . C C . 83 ILE C 1 1 9 101302 3 1 83 ILE CA C 0.334 -21.021 0.879 1.00 . C C . 83 ILE CA 1 1 9 101303 3 1 83 ILE CB C 1.358 -21.189 2.065 1.00 . C C . 83 ILE CB 1 1 9 101304 3 1 83 ILE CD1 C 3.314 -20.744 0.392 1.00 . C C . 83 ILE CD1 1 1 9 101305 3 1 83 ILE CG1 C 2.710 -20.463 1.761 1.00 . C C . 83 ILE CG1 1 1 9 101306 3 1 83 ILE CG2 C 1.590 -22.689 2.382 1.00 . C C . 83 ILE CG2 1 1 9 101307 3 1 83 ILE H H 0.593 -18.934 0.957 1.00 . C C . 83 ILE H 1 1 9 101308 3 1 83 ILE HA H 0.632 -21.682 0.062 1.00 . C C . 83 ILE HA 1 1 9 101309 3 1 83 ILE HB H 0.921 -20.736 2.957 1.00 . C C . 83 ILE HB 1 1 9 101310 3 1 83 ILE HD11 H 4.326 -20.384 0.370 1.00 . C C . 83 ILE HD11 1 1 9 101311 3 1 83 ILE HD12 H 2.742 -20.236 -0.369 1.00 . C C . 83 ILE HD12 1 1 9 101312 3 1 83 ILE HD13 H 3.317 -21.801 0.189 1.00 . C C . 83 ILE HD13 1 1 9 101313 3 1 83 ILE HG12 H 2.553 -19.394 1.823 1.00 . C C . 83 ILE HG12 1 1 9 101314 3 1 83 ILE HG13 H 3.446 -20.743 2.509 1.00 . C C . 83 ILE HG13 1 1 9 101315 3 1 83 ILE HG21 H 0.648 -23.160 2.641 1.00 . C C . 83 ILE HG21 1 1 9 101316 3 1 83 ILE HG22 H 2.268 -22.785 3.215 1.00 . C C . 83 ILE HG22 1 1 9 101317 3 1 83 ILE HG23 H 2.013 -23.190 1.519 1.00 . C C . 83 ILE HG23 1 1 9 101318 3 1 83 ILE N N 0.293 -19.655 0.376 1.00 . C C . 83 ILE N 1 1 9 101319 3 1 83 ILE O O -1.685 -20.638 2.121 1.00 . C C . 83 ILE O 1 1 9 101320 3 1 84 PHE C C -2.861 -24.524 1.428 1.00 . C C . 84 PHE C 1 1 9 101321 3 1 84 PHE CA C -2.938 -23.008 1.206 1.00 . C C . 84 PHE CA 1 1 9 101322 3 1 84 PHE CB C -3.984 -22.718 0.090 1.00 . C C . 84 PHE CB 1 1 9 101323 3 1 84 PHE CD1 C -3.462 -20.801 -1.492 1.00 . C C . 84 PHE CD1 1 1 9 101324 3 1 84 PHE CD2 C -4.891 -20.345 0.346 1.00 . C C . 84 PHE CD2 1 1 9 101325 3 1 84 PHE CE1 C -3.586 -19.493 -1.919 1.00 . C C . 84 PHE CE1 1 1 9 101326 3 1 84 PHE CE2 C -5.010 -19.028 -0.084 1.00 . C C . 84 PHE CE2 1 1 9 101327 3 1 84 PHE CG C -4.110 -21.255 -0.355 1.00 . C C . 84 PHE CG 1 1 9 101328 3 1 84 PHE CZ C -4.361 -18.609 -1.214 1.00 . C C . 84 PHE CZ 1 1 9 101329 3 1 84 PHE H H -1.067 -23.023 0.202 1.00 . C C . 84 PHE H 1 1 9 101330 3 1 84 PHE HA H -3.256 -22.528 2.133 1.00 . C C . 84 PHE HA 1 1 9 101331 3 1 84 PHE HB2 H -3.730 -23.307 -0.788 1.00 . C C . 84 PHE HB2 1 1 9 101332 3 1 84 PHE HB3 H -4.961 -23.042 0.438 1.00 . C C . 84 PHE HB3 1 1 9 101333 3 1 84 PHE HD1 H -2.844 -21.489 -2.055 1.00 . C C . 84 PHE HD1 1 1 9 101334 3 1 84 PHE HD2 H -5.411 -20.665 1.242 1.00 . C C . 84 PHE HD2 1 1 9 101335 3 1 84 PHE HE1 H -3.065 -19.165 -2.811 1.00 . C C . 84 PHE HE1 1 1 9 101336 3 1 84 PHE HE2 H -5.623 -18.325 0.472 1.00 . C C . 84 PHE HE2 1 1 9 101337 3 1 84 PHE HZ H -4.458 -17.585 -1.550 1.00 . C C . 84 PHE HZ 1 1 9 101338 3 1 84 PHE N N -1.601 -22.504 0.843 1.00 . C C . 84 PHE N 1 1 9 101339 3 1 84 PHE O O -1.976 -25.199 0.877 1.00 . C C . 84 PHE O 1 1 9 101340 3 1 85 SER C C -5.153 -26.912 1.441 1.00 . C C . 85 SER C 1 1 9 101341 3 1 85 SER CA C -3.994 -26.494 2.373 1.00 . C C . 85 SER CA 1 1 9 101342 3 1 85 SER CB C -4.311 -26.865 3.839 1.00 . C C . 85 SER CB 1 1 9 101343 3 1 85 SER H H -4.359 -24.441 2.752 1.00 . C C . 85 SER H 1 1 9 101344 3 1 85 SER HA H -3.076 -27.009 2.072 1.00 . C C . 85 SER HA 1 1 9 101345 3 1 85 SER HB2 H -5.247 -26.408 4.140 1.00 . C C . 85 SER HB2 1 1 9 101346 3 1 85 SER HB3 H -4.393 -27.941 3.934 1.00 . C C . 85 SER HB3 1 1 9 101347 3 1 85 SER HG H -3.043 -25.516 4.475 1.00 . C C . 85 SER HG 1 1 9 101348 3 1 85 SER N N -3.787 -25.048 2.237 1.00 . C C . 85 SER N 1 1 9 101349 3 1 85 SER O O -6.276 -26.426 1.602 1.00 . C C . 85 SER O 1 1 9 101350 3 1 85 SER OG O -3.292 -26.411 4.715 1.00 . C C . 85 SER OG 1 1 9 101351 3 1 86 ILE C C -5.877 -29.865 -0.306 1.00 . C C . 86 ILE C 1 1 9 101352 3 1 86 ILE CA C -5.862 -28.329 -0.488 1.00 . C C . 86 ILE CA 1 1 9 101353 3 1 86 ILE CB C -5.610 -27.996 -2.024 1.00 . C C . 86 ILE CB 1 1 9 101354 3 1 86 ILE CD1 C -4.098 -25.853 -1.957 1.00 . C C . 86 ILE CD1 1 1 9 101355 3 1 86 ILE CG1 C -5.463 -26.449 -2.299 1.00 . C C . 86 ILE CG1 1 1 9 101356 3 1 86 ILE CG2 C -6.753 -28.600 -2.891 1.00 . C C . 86 ILE CG2 1 1 9 101357 3 1 86 ILE H H -3.919 -28.017 0.305 1.00 . C C . 86 ILE H 1 1 9 101358 3 1 86 ILE HA H -6.841 -27.932 -0.212 1.00 . C C . 86 ILE HA 1 1 9 101359 3 1 86 ILE HB H -4.684 -28.491 -2.322 1.00 . C C . 86 ILE HB 1 1 9 101360 3 1 86 ILE HD11 H -3.329 -26.354 -2.530 1.00 . C C . 86 ILE HD11 1 1 9 101361 3 1 86 ILE HD12 H -3.898 -25.976 -0.903 1.00 . C C . 86 ILE HD12 1 1 9 101362 3 1 86 ILE HD13 H -4.093 -24.799 -2.201 1.00 . C C . 86 ILE HD13 1 1 9 101363 3 1 86 ILE HG12 H -5.634 -26.248 -3.350 1.00 . C C . 86 ILE HG12 1 1 9 101364 3 1 86 ILE HG13 H -6.205 -25.913 -1.721 1.00 . C C . 86 ILE HG13 1 1 9 101365 3 1 86 ILE HG21 H -6.582 -28.371 -3.937 1.00 . C C . 86 ILE HG21 1 1 9 101366 3 1 86 ILE HG22 H -7.706 -28.187 -2.592 1.00 . C C . 86 ILE HG22 1 1 9 101367 3 1 86 ILE HG23 H -6.779 -29.679 -2.770 1.00 . C C . 86 ILE HG23 1 1 9 101368 3 1 86 ILE N N -4.854 -27.758 0.429 1.00 . C C . 86 ILE N 1 1 9 101369 3 1 86 ILE O O -4.867 -30.533 -0.564 1.00 . C C . 86 ILE O 1 1 9 101370 3 1 87 ALA C C -8.707 -32.211 0.218 1.00 . C C . 87 ALA C 1 1 9 101371 3 1 87 ALA CA C -7.228 -31.836 0.401 1.00 . C C . 87 ALA CA 1 1 9 101372 3 1 87 ALA CB C -6.756 -32.169 1.831 1.00 . C C . 87 ALA CB 1 1 9 101373 3 1 87 ALA H H -7.793 -29.800 0.266 1.00 . C C . 87 ALA H 1 1 9 101374 3 1 87 ALA HA H -6.634 -32.412 -0.304 1.00 . C C . 87 ALA HA 1 1 9 101375 3 1 87 ALA HB1 H -6.870 -33.227 2.020 1.00 . C C . 87 ALA HB1 1 1 9 101376 3 1 87 ALA HB2 H -7.343 -31.612 2.555 1.00 . C C . 87 ALA HB2 1 1 9 101377 3 1 87 ALA HB3 H -5.714 -31.899 1.941 1.00 . C C . 87 ALA HB3 1 1 9 101378 3 1 87 ALA N N -7.032 -30.399 0.124 1.00 . C C . 87 ALA N 1 1 9 101379 3 1 87 ALA O O -9.551 -31.333 0.017 1.00 . C C . 87 ALA O 1 1 9 101380 3 1 88 GLY C C -10.872 -34.624 -1.004 1.00 . C C . 88 GLY C 1 1 9 101381 3 1 88 GLY CA C -10.380 -34.031 0.311 1.00 . C C . 88 GLY CA 1 1 9 101382 3 1 88 GLY H H -8.262 -34.167 0.208 1.00 . C C . 88 GLY H 1 1 9 101383 3 1 88 GLY HA2 H -10.412 -34.797 1.073 1.00 . C C . 88 GLY HA2 1 1 9 101384 3 1 88 GLY HA3 H -11.057 -33.234 0.608 1.00 . C C . 88 GLY HA3 1 1 9 101385 3 1 88 GLY N N -9.002 -33.523 0.244 1.00 . C C . 88 GLY N 1 1 9 101386 3 1 88 GLY O O -11.238 -35.803 -1.064 1.00 . C C . 88 GLY O 1 1 9 101387 3 1 89 ILE C C -10.430 -34.064 -4.523 1.00 . C C . 89 ILE C 1 1 9 101388 3 1 89 ILE CA C -11.462 -34.166 -3.383 1.00 . C C . 89 ILE CA 1 1 9 101389 3 1 89 ILE CB C -12.770 -33.308 -3.712 1.00 . C C . 89 ILE CB 1 1 9 101390 3 1 89 ILE CD1 C -11.583 -30.969 -3.835 1.00 . C C . 89 ILE CD1 1 1 9 101391 3 1 89 ILE CG1 C -12.673 -31.825 -3.210 1.00 . C C . 89 ILE CG1 1 1 9 101392 3 1 89 ILE CG2 C -14.028 -33.983 -3.123 1.00 . C C . 89 ILE CG2 1 1 9 101393 3 1 89 ILE H H -10.460 -32.915 -1.972 1.00 . C C . 89 ILE H 1 1 9 101394 3 1 89 ILE HA H -11.760 -35.213 -3.334 1.00 . C C . 89 ILE HA 1 1 9 101395 3 1 89 ILE HB H -12.901 -33.295 -4.796 1.00 . C C . 89 ILE HB 1 1 9 101396 3 1 89 ILE HD11 H -11.729 -30.924 -4.903 1.00 . C C . 89 ILE HD11 1 1 9 101397 3 1 89 ILE HD12 H -10.612 -31.395 -3.619 1.00 . C C . 89 ILE HD12 1 1 9 101398 3 1 89 ILE HD13 H -11.634 -29.970 -3.424 1.00 . C C . 89 ILE HD13 1 1 9 101399 3 1 89 ILE HG12 H -13.609 -31.322 -3.409 1.00 . C C . 89 ILE HG12 1 1 9 101400 3 1 89 ILE HG13 H -12.506 -31.829 -2.138 1.00 . C C . 89 ILE HG13 1 1 9 101401 3 1 89 ILE HG21 H -13.948 -34.036 -2.045 1.00 . C C . 89 ILE HG21 1 1 9 101402 3 1 89 ILE HG22 H -14.128 -34.986 -3.522 1.00 . C C . 89 ILE HG22 1 1 9 101403 3 1 89 ILE HG23 H -14.909 -33.410 -3.389 1.00 . C C . 89 ILE HG23 1 1 9 101404 3 1 89 ILE N N -10.881 -33.798 -2.066 1.00 . C C . 89 ILE N 1 1 9 101405 3 1 89 ILE O O -9.269 -33.702 -4.302 1.00 . C C . 89 ILE O 1 1 9 101406 3 1 90 GLU C C -10.925 -33.922 -8.182 1.00 . C C . 90 GLU C 1 1 9 101407 3 1 90 GLU CA C -10.074 -34.379 -6.970 1.00 . C C . 90 GLU CA 1 1 9 101408 3 1 90 GLU CB C -9.497 -35.805 -7.199 1.00 . C C . 90 GLU CB 1 1 9 101409 3 1 90 GLU CD C -9.992 -38.286 -7.636 1.00 . C C . 90 GLU CD 1 1 9 101410 3 1 90 GLU CG C -10.572 -36.888 -7.405 1.00 . C C . 90 GLU CG 1 1 9 101411 3 1 90 GLU H H -11.848 -34.602 -5.836 1.00 . C C . 90 GLU H 1 1 9 101412 3 1 90 GLU HA H -9.254 -33.676 -6.844 1.00 . C C . 90 GLU HA 1 1 9 101413 3 1 90 GLU HB2 H -8.857 -35.788 -8.075 1.00 . C C . 90 GLU HB2 1 1 9 101414 3 1 90 GLU HB3 H -8.896 -36.081 -6.338 1.00 . C C . 90 GLU HB3 1 1 9 101415 3 1 90 GLU HG2 H -11.215 -36.918 -6.528 1.00 . C C . 90 GLU HG2 1 1 9 101416 3 1 90 GLU HG3 H -11.176 -36.607 -8.265 1.00 . C C . 90 GLU HG3 1 1 9 101417 3 1 90 GLU N N -10.899 -34.370 -5.748 1.00 . C C . 90 GLU N 1 1 9 101418 3 1 90 GLU O O -12.070 -33.469 -8.006 1.00 . C C . 90 GLU O 1 1 9 101419 3 1 90 GLU OE1 O -9.602 -38.940 -6.650 1.00 . C C . 90 GLU OE1 1 1 9 101420 3 1 90 GLU OE2 O -9.932 -38.744 -8.799 1.00 . C C . 90 GLU OE2 1 1 9 101421 3 1 91 GLY C C -11.356 -32.191 -10.772 1.00 . C C . 91 GLY C 1 1 9 101422 3 1 91 GLY CA C -11.032 -33.677 -10.644 1.00 . C C . 91 GLY CA 1 1 9 101423 3 1 91 GLY H H -9.410 -34.317 -9.437 1.00 . C C . 91 GLY H 1 1 9 101424 3 1 91 GLY HA2 H -10.399 -33.959 -11.474 1.00 . C C . 91 GLY HA2 1 1 9 101425 3 1 91 GLY HA3 H -11.951 -34.253 -10.701 1.00 . C C . 91 GLY HA3 1 1 9 101426 3 1 91 GLY N N -10.338 -34.015 -9.394 1.00 . C C . 91 GLY N 1 1 9 101427 3 1 91 GLY O O -10.554 -31.337 -10.366 1.00 . C C . 91 GLY O 1 1 9 101428 3 1 92 THR C C -13.454 -29.819 -10.255 1.00 . C C . 92 THR C 1 1 9 101429 3 1 92 THR CA C -13.017 -30.525 -11.555 1.00 . C C . 92 THR CA 1 1 9 101430 3 1 92 THR CB C -14.178 -30.524 -12.597 1.00 . C C . 92 THR CB 1 1 9 101431 3 1 92 THR CG2 C -13.675 -30.951 -13.994 1.00 . C C . 92 THR CG2 1 1 9 101432 3 1 92 THR H H -13.142 -32.635 -11.557 1.00 . C C . 92 THR H 1 1 9 101433 3 1 92 THR HA H -12.188 -29.960 -11.981 1.00 . C C . 92 THR HA 1 1 9 101434 3 1 92 THR HB H -14.590 -29.522 -12.669 1.00 . C C . 92 THR HB 1 1 9 101435 3 1 92 THR HG1 H -15.756 -31.687 -12.915 1.00 . C C . 92 THR HG1 1 1 9 101436 3 1 92 THR HG21 H -12.909 -30.262 -14.333 1.00 . C C . 92 THR HG21 1 1 9 101437 3 1 92 THR HG22 H -14.495 -30.943 -14.698 1.00 . C C . 92 THR HG22 1 1 9 101438 3 1 92 THR HG23 H -13.257 -31.951 -13.946 1.00 . C C . 92 THR HG23 1 1 9 101439 3 1 92 THR N N -12.547 -31.895 -11.311 1.00 . C C . 92 THR N 1 1 9 101440 3 1 92 THR O O -13.565 -28.594 -10.233 1.00 . C C . 92 THR O 1 1 9 101441 3 1 92 THR OG1 O -15.222 -31.417 -12.157 1.00 . C C . 92 THR OG1 1 1 9 101442 3 1 93 GLN C C -12.758 -29.463 -7.184 1.00 . C C . 93 GLN C 1 1 9 101443 3 1 93 GLN CA C -14.021 -30.047 -7.841 1.00 . C C . 93 GLN CA 1 1 9 101444 3 1 93 GLN CB C -14.651 -31.142 -6.940 1.00 . C C . 93 GLN CB 1 1 9 101445 3 1 93 GLN CD C -16.615 -32.786 -6.599 1.00 . C C . 93 GLN CD 1 1 9 101446 3 1 93 GLN CG C -16.006 -31.670 -7.454 1.00 . C C . 93 GLN CG 1 1 9 101447 3 1 93 GLN H H -13.686 -31.573 -9.297 1.00 . C C . 93 GLN H 1 1 9 101448 3 1 93 GLN HA H -14.744 -29.245 -7.976 1.00 . C C . 93 GLN HA 1 1 9 101449 3 1 93 GLN HB2 H -13.963 -31.980 -6.873 1.00 . C C . 93 GLN HB2 1 1 9 101450 3 1 93 GLN HB3 H -14.802 -30.737 -5.945 1.00 . C C . 93 GLN HB3 1 1 9 101451 3 1 93 GLN HE21 H -14.820 -33.542 -6.178 1.00 . C C . 93 GLN HE21 1 1 9 101452 3 1 93 GLN HE22 H -16.163 -34.360 -5.468 1.00 . C C . 93 GLN HE22 1 1 9 101453 3 1 93 GLN HG2 H -16.708 -30.846 -7.491 1.00 . C C . 93 GLN HG2 1 1 9 101454 3 1 93 GLN HG3 H -15.869 -32.055 -8.459 1.00 . C C . 93 GLN HG3 1 1 9 101455 3 1 93 GLN N N -13.705 -30.597 -9.181 1.00 . C C . 93 GLN N 1 1 9 101456 3 1 93 GLN NE2 N -15.781 -33.649 -6.026 1.00 . C C . 93 GLN NE2 1 1 9 101457 3 1 93 GLN O O -12.822 -28.435 -6.490 1.00 . C C . 93 GLN O 1 1 9 101458 3 1 93 GLN OE1 O -17.838 -32.901 -6.493 1.00 . C C . 93 GLN OE1 1 1 9 101459 3 1 94 MET C C -9.873 -28.432 -7.806 1.00 . C C . 94 MET C 1 1 9 101460 3 1 94 MET CA C -10.291 -29.642 -6.961 1.00 . C C . 94 MET CA 1 1 9 101461 3 1 94 MET CB C -9.250 -30.796 -7.039 1.00 . C C . 94 MET CB 1 1 9 101462 3 1 94 MET CE C -5.513 -29.035 -6.292 1.00 . C C . 94 MET CE 1 1 9 101463 3 1 94 MET CG C -7.873 -30.493 -6.418 1.00 . C C . 94 MET CG 1 1 9 101464 3 1 94 MET H H -11.654 -30.972 -7.915 1.00 . C C . 94 MET H 1 1 9 101465 3 1 94 MET HA H -10.390 -29.329 -5.924 1.00 . C C . 94 MET HA 1 1 9 101466 3 1 94 MET HB2 H -9.661 -31.659 -6.526 1.00 . C C . 94 MET HB2 1 1 9 101467 3 1 94 MET HB3 H -9.101 -31.063 -8.080 1.00 . C C . 94 MET HB3 1 1 9 101468 3 1 94 MET HE1 H -4.744 -28.479 -6.806 1.00 . C C . 94 MET HE1 1 1 9 101469 3 1 94 MET HE2 H -5.096 -29.953 -5.908 1.00 . C C . 94 MET HE2 1 1 9 101470 3 1 94 MET HE3 H -5.894 -28.443 -5.474 1.00 . C C . 94 MET HE3 1 1 9 101471 3 1 94 MET HG2 H -8.021 -30.024 -5.454 1.00 . C C . 94 MET HG2 1 1 9 101472 3 1 94 MET HG3 H -7.340 -31.428 -6.275 1.00 . C C . 94 MET HG3 1 1 9 101473 3 1 94 MET N N -11.613 -30.127 -7.418 1.00 . C C . 94 MET N 1 1 9 101474 3 1 94 MET O O -9.385 -27.426 -7.282 1.00 . C C . 94 MET O 1 1 9 101475 3 1 94 MET SD S -6.844 -29.406 -7.433 1.00 . C C . 94 MET SD 1 1 9 101476 3 1 95 ALA C C -10.830 -26.267 -9.871 1.00 . C C . 95 ALA C 1 1 9 101477 3 1 95 ALA CA C -9.891 -27.474 -10.105 1.00 . C C . 95 ALA CA 1 1 9 101478 3 1 95 ALA CB C -10.049 -28.029 -11.528 1.00 . C C . 95 ALA CB 1 1 9 101479 3 1 95 ALA H H -10.498 -29.396 -9.448 1.00 . C C . 95 ALA H 1 1 9 101480 3 1 95 ALA HA H -8.862 -27.144 -9.985 1.00 . C C . 95 ALA HA 1 1 9 101481 3 1 95 ALA HB1 H -9.827 -27.254 -12.251 1.00 . C C . 95 ALA HB1 1 1 9 101482 3 1 95 ALA HB2 H -11.063 -28.379 -11.679 1.00 . C C . 95 ALA HB2 1 1 9 101483 3 1 95 ALA HB3 H -9.364 -28.855 -11.674 1.00 . C C . 95 ALA HB3 1 1 9 101484 3 1 95 ALA N N -10.131 -28.545 -9.123 1.00 . C C . 95 ALA N 1 1 9 101485 3 1 95 ALA O O -10.522 -25.152 -10.295 1.00 . C C . 95 ALA O 1 1 9 101486 3 1 96 HIS C C -12.364 -24.517 -7.779 1.00 . C C . 96 HIS C 1 1 9 101487 3 1 96 HIS CA C -12.953 -25.458 -8.846 1.00 . C C . 96 HIS CA 1 1 9 101488 3 1 96 HIS CB C -14.285 -26.071 -8.323 1.00 . C C . 96 HIS CB 1 1 9 101489 3 1 96 HIS CD2 C -16.204 -24.308 -8.451 1.00 . C C . 96 HIS CD2 1 1 9 101490 3 1 96 HIS CE1 C -16.162 -23.628 -6.375 1.00 . C C . 96 HIS CE1 1 1 9 101491 3 1 96 HIS CG C -15.264 -25.037 -7.811 1.00 . C C . 96 HIS CG 1 1 9 101492 3 1 96 HIS H H -12.202 -27.442 -8.992 1.00 . C C . 96 HIS H 1 1 9 101493 3 1 96 HIS HA H -13.164 -24.877 -9.743 1.00 . C C . 96 HIS HA 1 1 9 101494 3 1 96 HIS HB2 H -14.762 -26.617 -9.126 1.00 . C C . 96 HIS HB2 1 1 9 101495 3 1 96 HIS HB3 H -14.069 -26.761 -7.513 1.00 . C C . 96 HIS HB3 1 1 9 101496 3 1 96 HIS HD1 H -14.705 -24.932 -5.782 1.00 . C C . 96 HIS HD1 1 1 9 101497 3 1 96 HIS HD2 H -16.455 -24.367 -9.502 1.00 . C C . 96 HIS HD2 1 1 9 101498 3 1 96 HIS HE1 H -16.360 -23.072 -5.474 1.00 . C C . 96 HIS HE1 1 1 9 101499 3 1 96 HIS HE2 H -17.599 -22.965 -7.660 1.00 . C C . 96 HIS HE2 1 1 9 101500 3 1 96 HIS N N -11.988 -26.514 -9.221 1.00 . C C . 96 HIS N 1 1 9 101501 3 1 96 HIS ND1 N -15.271 -24.593 -6.505 1.00 . C C . 96 HIS ND1 1 1 9 101502 3 1 96 HIS NE2 N -16.746 -23.439 -7.540 1.00 . C C . 96 HIS NE2 1 1 9 101503 3 1 96 HIS O O -12.599 -23.314 -7.813 1.00 . C C . 96 HIS O 1 1 9 101504 3 1 97 CYS C C -9.753 -23.620 -6.257 1.00 . C C . 97 CYS C 1 1 9 101505 3 1 97 CYS CA C -11.039 -24.264 -5.728 1.00 . C C . 97 CYS CA 1 1 9 101506 3 1 97 CYS CB C -10.734 -25.108 -4.475 1.00 . C C . 97 CYS CB 1 1 9 101507 3 1 97 CYS H H -11.559 -26.056 -6.766 1.00 . C C . 97 CYS H 1 1 9 101508 3 1 97 CYS HA H -11.739 -23.477 -5.451 1.00 . C C . 97 CYS HA 1 1 9 101509 3 1 97 CYS HB2 H -11.658 -25.505 -4.077 1.00 . C C . 97 CYS HB2 1 1 9 101510 3 1 97 CYS HB3 H -10.078 -25.929 -4.737 1.00 . C C . 97 CYS HB3 1 1 9 101511 3 1 97 CYS HG H -10.567 -24.415 -2.025 1.00 . C C . 97 CYS HG 1 1 9 101512 3 1 97 CYS N N -11.663 -25.078 -6.786 1.00 . C C . 97 CYS N 1 1 9 101513 3 1 97 CYS O O -9.630 -22.393 -6.294 1.00 . C C . 97 CYS O 1 1 9 101514 3 1 97 CYS SG S -9.936 -24.163 -3.159 1.00 . C C . 97 CYS SG 1 1 9 101515 3 1 98 LEU C C -7.498 -23.135 -8.361 1.00 . C C . 98 LEU C 1 1 9 101516 3 1 98 LEU CA C -7.486 -24.101 -7.154 1.00 . C C . 98 LEU CA 1 1 9 101517 3 1 98 LEU CB C -6.699 -25.390 -7.510 1.00 . C C . 98 LEU CB 1 1 9 101518 3 1 98 LEU CD1 C -4.320 -24.580 -6.970 1.00 . C C . 98 LEU CD1 1 1 9 101519 3 1 98 LEU CD2 C -4.673 -26.484 -8.623 1.00 . C C . 98 LEU CD2 1 1 9 101520 3 1 98 LEU CG C -5.248 -25.184 -8.038 1.00 . C C . 98 LEU CG 1 1 9 101521 3 1 98 LEU H H -9.087 -25.426 -6.773 1.00 . C C . 98 LEU H 1 1 9 101522 3 1 98 LEU HA H -6.995 -23.614 -6.318 1.00 . C C . 98 LEU HA 1 1 9 101523 3 1 98 LEU HB2 H -6.655 -26.017 -6.623 1.00 . C C . 98 LEU HB2 1 1 9 101524 3 1 98 LEU HB3 H -7.264 -25.927 -8.267 1.00 . C C . 98 LEU HB3 1 1 9 101525 3 1 98 LEU HD11 H -3.327 -24.443 -7.383 1.00 . C C . 98 LEU HD11 1 1 9 101526 3 1 98 LEU HD12 H -4.262 -25.236 -6.109 1.00 . C C . 98 LEU HD12 1 1 9 101527 3 1 98 LEU HD13 H -4.704 -23.615 -6.659 1.00 . C C . 98 LEU HD13 1 1 9 101528 3 1 98 LEU HD21 H -4.565 -27.224 -7.845 1.00 . C C . 98 LEU HD21 1 1 9 101529 3 1 98 LEU HD22 H -3.706 -26.285 -9.067 1.00 . C C . 98 LEU HD22 1 1 9 101530 3 1 98 LEU HD23 H -5.339 -26.862 -9.389 1.00 . C C . 98 LEU HD23 1 1 9 101531 3 1 98 LEU HG H -5.283 -24.464 -8.849 1.00 . C C . 98 LEU HG 1 1 9 101532 3 1 98 LEU N N -8.841 -24.480 -6.721 1.00 . C C . 98 LEU N 1 1 9 101533 3 1 98 LEU O O -6.697 -22.199 -8.415 1.00 . C C . 98 LEU O 1 1 9 101534 3 1 99 GLY C C -9.546 -21.547 -10.624 1.00 . C C . 99 GLY C 1 1 9 101535 3 1 99 GLY CA C -8.462 -22.624 -10.578 1.00 . C C . 99 GLY CA 1 1 9 101536 3 1 99 GLY H H -9.076 -24.079 -9.161 1.00 . C C . 99 GLY H 1 1 9 101537 3 1 99 GLY HA2 H -7.502 -22.153 -10.765 1.00 . C C . 99 GLY HA2 1 1 9 101538 3 1 99 GLY HA3 H -8.650 -23.330 -11.375 1.00 . C C . 99 GLY HA3 1 1 9 101539 3 1 99 GLY N N -8.414 -23.376 -9.315 1.00 . C C . 99 GLY N 1 1 9 101540 3 1 99 GLY O O -9.807 -20.989 -11.698 1.00 . C C . 99 GLY O 1 1 9 101541 3 1 100 ALA C C -11.190 -19.440 -8.073 1.00 . C C . 100 ALA C 1 1 9 101542 3 1 100 ALA CA C -11.243 -20.222 -9.394 1.00 . C C . 100 ALA CA 1 1 9 101543 3 1 100 ALA CB C -12.622 -20.877 -9.609 1.00 . C C . 100 ALA CB 1 1 9 101544 3 1 100 ALA H H -9.905 -21.706 -8.647 1.00 . C C . 100 ALA H 1 1 9 101545 3 1 100 ALA HA H -11.089 -19.511 -10.206 1.00 . C C . 100 ALA HA 1 1 9 101546 3 1 100 ALA HB1 H -13.376 -20.118 -9.752 1.00 . C C . 100 ALA HB1 1 1 9 101547 3 1 100 ALA HB2 H -12.887 -21.478 -8.747 1.00 . C C . 100 ALA HB2 1 1 9 101548 3 1 100 ALA HB3 H -12.589 -21.513 -10.486 1.00 . C C . 100 ALA HB3 1 1 9 101549 3 1 100 ALA N N -10.171 -21.238 -9.466 1.00 . C C . 100 ALA N 1 1 9 101550 3 1 100 ALA O O -10.911 -18.238 -8.076 1.00 . C C . 100 ALA O 1 1 9 101551 3 1 101 TYR C C -10.169 -18.898 -5.140 1.00 . C C . 101 TYR C 1 1 9 101552 3 1 101 TYR CA C -11.516 -19.494 -5.616 1.00 . C C . 101 TYR CA 1 1 9 101553 3 1 101 TYR CB C -12.081 -20.499 -4.578 1.00 . C C . 101 TYR CB 1 1 9 101554 3 1 101 TYR CD1 C -13.372 -19.043 -2.919 1.00 . C C . 101 TYR CD1 1 1 9 101555 3 1 101 TYR CD2 C -11.409 -20.166 -2.130 1.00 . C C . 101 TYR CD2 1 1 9 101556 3 1 101 TYR CE1 C -13.551 -18.479 -1.670 1.00 . C C . 101 TYR CE1 1 1 9 101557 3 1 101 TYR CE2 C -11.591 -19.609 -0.882 1.00 . C C . 101 TYR CE2 1 1 9 101558 3 1 101 TYR CG C -12.295 -19.899 -3.180 1.00 . C C . 101 TYR CG 1 1 9 101559 3 1 101 TYR CZ C -12.659 -18.766 -0.657 1.00 . C C . 101 TYR CZ 1 1 9 101560 3 1 101 TYR H H -11.464 -21.116 -6.995 1.00 . C C . 101 TYR H 1 1 9 101561 3 1 101 TYR HA H -12.231 -18.674 -5.723 1.00 . C C . 101 TYR HA 1 1 9 101562 3 1 101 TYR HB2 H -13.038 -20.869 -4.929 1.00 . C C . 101 TYR HB2 1 1 9 101563 3 1 101 TYR HB3 H -11.400 -21.342 -4.489 1.00 . C C . 101 TYR HB3 1 1 9 101564 3 1 101 TYR HD1 H -14.072 -18.818 -3.715 1.00 . C C . 101 TYR HD1 1 1 9 101565 3 1 101 TYR HD2 H -10.568 -20.826 -2.304 1.00 . C C . 101 TYR HD2 1 1 9 101566 3 1 101 TYR HE1 H -14.391 -17.822 -1.489 1.00 . C C . 101 TYR HE1 1 1 9 101567 3 1 101 TYR HE2 H -10.889 -19.836 -0.089 1.00 . C C . 101 TYR HE2 1 1 9 101568 3 1 101 TYR HH H -13.743 -18.259 0.850 1.00 . C C . 101 TYR HH 1 1 9 101569 3 1 101 TYR N N -11.396 -20.138 -6.940 1.00 . C C . 101 TYR N 1 1 9 101570 3 1 101 TYR O O -10.099 -17.705 -4.827 1.00 . C C . 101 TYR O 1 1 9 101571 3 1 101 TYR OH O -12.822 -18.189 0.583 1.00 . C C . 101 TYR OH 1 1 9 101572 3 1 102 CYS C C -7.194 -18.113 -5.459 1.00 . C C . 102 CYS C 1 1 9 101573 3 1 102 CYS CA C -7.760 -19.335 -4.646 1.00 . C C . 102 CYS CA 1 1 9 101574 3 1 102 CYS CB C -6.794 -20.545 -4.690 1.00 . C C . 102 CYS CB 1 1 9 101575 3 1 102 CYS H H -9.247 -20.669 -5.374 1.00 . C C . 102 CYS H 1 1 9 101576 3 1 102 CYS HA H -7.868 -19.028 -3.607 1.00 . C C . 102 CYS HA 1 1 9 101577 3 1 102 CYS HB2 H -6.576 -20.794 -5.719 1.00 . C C . 102 CYS HB2 1 1 9 101578 3 1 102 CYS HB3 H -5.869 -20.288 -4.186 1.00 . C C . 102 CYS HB3 1 1 9 101579 3 1 102 CYS HG H -8.587 -21.707 -3.311 1.00 . C C . 102 CYS HG 1 1 9 101580 3 1 102 CYS N N -9.112 -19.740 -5.096 1.00 . C C . 102 CYS N 1 1 9 101581 3 1 102 CYS O O -6.646 -17.189 -4.841 1.00 . C C . 102 CYS O 1 1 9 101582 3 1 102 CYS SG S -7.447 -22.030 -3.908 1.00 . C C . 102 CYS SG 1 1 9 101583 3 1 103 PRO C C -7.759 -15.592 -7.183 1.00 . C C . 103 PRO C 1 1 9 101584 3 1 103 PRO CA C -7.032 -16.860 -7.667 1.00 . C C . 103 PRO CA 1 1 9 101585 3 1 103 PRO CB C -7.507 -17.255 -9.087 1.00 . C C . 103 PRO CB 1 1 9 101586 3 1 103 PRO CD C -7.613 -19.238 -7.752 1.00 . C C . 103 PRO CD 1 1 9 101587 3 1 103 PRO CG C -7.287 -18.731 -9.142 1.00 . C C . 103 PRO CG 1 1 9 101588 3 1 103 PRO HA H -5.967 -16.661 -7.688 1.00 . C C . 103 PRO HA 1 1 9 101589 3 1 103 PRO HB2 H -8.565 -17.007 -9.225 1.00 . C C . 103 PRO HB2 1 1 9 101590 3 1 103 PRO HB3 H -6.911 -16.756 -9.841 1.00 . C C . 103 PRO HB3 1 1 9 101591 3 1 103 PRO HD2 H -8.661 -19.514 -7.679 1.00 . C C . 103 PRO HD2 1 1 9 101592 3 1 103 PRO HD3 H -6.991 -20.089 -7.502 1.00 . C C . 103 PRO HD3 1 1 9 101593 3 1 103 PRO HG2 H -7.944 -19.183 -9.882 1.00 . C C . 103 PRO HG2 1 1 9 101594 3 1 103 PRO HG3 H -6.251 -18.949 -9.381 1.00 . C C . 103 PRO HG3 1 1 9 101595 3 1 103 PRO N N -7.314 -18.081 -6.852 1.00 . C C . 103 PRO N 1 1 9 101596 3 1 103 PRO O O -7.161 -14.519 -7.108 1.00 . C C . 103 PRO O 1 1 9 101597 3 1 104 ASN C C -9.618 -14.103 -5.045 1.00 . C C . 104 ASN C 1 1 9 101598 3 1 104 ASN CA C -9.938 -14.624 -6.458 1.00 . C C . 104 ASN CA 1 1 9 101599 3 1 104 ASN CB C -11.431 -15.052 -6.595 1.00 . C C . 104 ASN CB 1 1 9 101600 3 1 104 ASN CG C -11.907 -15.172 -8.055 1.00 . C C . 104 ASN CG 1 1 9 101601 3 1 104 ASN H H -9.424 -16.658 -6.836 1.00 . C C . 104 ASN H 1 1 9 101602 3 1 104 ASN HA H -9.752 -13.815 -7.158 1.00 . C C . 104 ASN HA 1 1 9 101603 3 1 104 ASN HB2 H -11.571 -16.017 -6.120 1.00 . C C . 104 ASN HB2 1 1 9 101604 3 1 104 ASN HB3 H -12.058 -14.328 -6.090 1.00 . C C . 104 ASN HB3 1 1 9 101605 3 1 104 ASN HD21 H -10.123 -15.779 -8.699 1.00 . C C . 104 ASN HD21 1 1 9 101606 3 1 104 ASN HD22 H -11.339 -15.631 -9.900 1.00 . C C . 104 ASN HD22 1 1 9 101607 3 1 104 ASN N N -9.051 -15.749 -6.842 1.00 . C C . 104 ASN N 1 1 9 101608 3 1 104 ASN ND2 N -11.031 -15.570 -8.976 1.00 . C C . 104 ASN ND2 1 1 9 101609 3 1 104 ASN O O -9.963 -12.964 -4.706 1.00 . C C . 104 ASN O 1 1 9 101610 3 1 104 ASN OD1 O -13.062 -14.929 -8.362 1.00 . C C . 104 ASN OD1 1 1 9 101611 3 1 105 ILE C C -7.169 -13.690 -3.068 1.00 . C C . 105 ILE C 1 1 9 101612 3 1 105 ILE CA C -8.434 -14.535 -2.908 1.00 . C C . 105 ILE CA 1 1 9 101613 3 1 105 ILE CB C -8.127 -15.787 -1.988 1.00 . C C . 105 ILE CB 1 1 9 101614 3 1 105 ILE CD1 C -10.602 -15.758 -1.162 1.00 . C C . 105 ILE CD1 1 1 9 101615 3 1 105 ILE CG1 C -9.441 -16.589 -1.713 1.00 . C C . 105 ILE CG1 1 1 9 101616 3 1 105 ILE CG2 C -7.410 -15.385 -0.659 1.00 . C C . 105 ILE CG2 1 1 9 101617 3 1 105 ILE H H -8.785 -15.856 -4.540 1.00 . C C . 105 ILE H 1 1 9 101618 3 1 105 ILE HA H -9.198 -13.933 -2.422 1.00 . C C . 105 ILE HA 1 1 9 101619 3 1 105 ILE HB H -7.442 -16.432 -2.536 1.00 . C C . 105 ILE HB 1 1 9 101620 3 1 105 ILE HD11 H -11.464 -16.389 -1.027 1.00 . C C . 105 ILE HD11 1 1 9 101621 3 1 105 ILE HD12 H -10.850 -14.967 -1.855 1.00 . C C . 105 ILE HD12 1 1 9 101622 3 1 105 ILE HD13 H -10.323 -15.328 -0.210 1.00 . C C . 105 ILE HD13 1 1 9 101623 3 1 105 ILE HG12 H -9.782 -17.039 -2.637 1.00 . C C . 105 ILE HG12 1 1 9 101624 3 1 105 ILE HG13 H -9.238 -17.381 -1.000 1.00 . C C . 105 ILE HG13 1 1 9 101625 3 1 105 ILE HG21 H -7.007 -16.262 -0.178 1.00 . C C . 105 ILE HG21 1 1 9 101626 3 1 105 ILE HG22 H -8.108 -14.901 0.009 1.00 . C C . 105 ILE HG22 1 1 9 101627 3 1 105 ILE HG23 H -6.594 -14.708 -0.870 1.00 . C C . 105 ILE HG23 1 1 9 101628 3 1 105 ILE N N -8.944 -14.939 -4.233 1.00 . C C . 105 ILE N 1 1 9 101629 3 1 105 ILE O O -7.026 -12.648 -2.422 1.00 . C C . 105 ILE O 1 1 9 101630 3 1 106 LEU C C -5.013 -12.280 -5.047 1.00 . C C . 106 LEU C 1 1 9 101631 3 1 106 LEU CA C -4.946 -13.521 -4.125 1.00 . C C . 106 LEU CA 1 1 9 101632 3 1 106 LEU CB C -3.937 -14.568 -4.675 1.00 . C C . 106 LEU CB 1 1 9 101633 3 1 106 LEU CD1 C -2.553 -16.703 -4.335 1.00 . C C . 106 LEU CD1 1 1 9 101634 3 1 106 LEU CD2 C -3.158 -15.265 -2.328 1.00 . C C . 106 LEU CD2 1 1 9 101635 3 1 106 LEU CG C -3.608 -15.762 -3.719 1.00 . C C . 106 LEU CG 1 1 9 101636 3 1 106 LEU H H -6.490 -14.930 -4.492 1.00 . C C . 106 LEU H 1 1 9 101637 3 1 106 LEU HA H -4.609 -13.208 -3.135 1.00 . C C . 106 LEU HA 1 1 9 101638 3 1 106 LEU HB2 H -4.338 -14.971 -5.602 1.00 . C C . 106 LEU HB2 1 1 9 101639 3 1 106 LEU HB3 H -3.008 -14.056 -4.906 1.00 . C C . 106 LEU HB3 1 1 9 101640 3 1 106 LEU HD11 H -1.631 -16.162 -4.519 1.00 . C C . 106 LEU HD11 1 1 9 101641 3 1 106 LEU HD12 H -2.923 -17.101 -5.269 1.00 . C C . 106 LEU HD12 1 1 9 101642 3 1 106 LEU HD13 H -2.355 -17.525 -3.659 1.00 . C C . 106 LEU HD13 1 1 9 101643 3 1 106 LEU HD21 H -3.956 -14.696 -1.870 1.00 . C C . 106 LEU HD21 1 1 9 101644 3 1 106 LEU HD22 H -2.280 -14.636 -2.422 1.00 . C C . 106 LEU HD22 1 1 9 101645 3 1 106 LEU HD23 H -2.923 -16.113 -1.696 1.00 . C C . 106 LEU HD23 1 1 9 101646 3 1 106 LEU HG H -4.510 -16.349 -3.576 1.00 . C C . 106 LEU HG 1 1 9 101647 3 1 106 LEU N N -6.263 -14.146 -3.947 1.00 . C C . 106 LEU N 1 1 9 101648 3 1 106 LEU O O -4.103 -11.437 -5.027 1.00 . C C . 106 LEU O 1 1 9 101649 3 1 107 PHE C C -6.266 -9.662 -6.166 1.00 . C C . 107 PHE C 1 1 9 101650 3 1 107 PHE CA C -6.309 -11.082 -6.820 1.00 . C C . 107 PHE CA 1 1 9 101651 3 1 107 PHE CB C -7.621 -11.275 -7.653 1.00 . C C . 107 PHE CB 1 1 9 101652 3 1 107 PHE CD1 C -7.245 -9.750 -9.670 1.00 . C C . 107 PHE CD1 1 1 9 101653 3 1 107 PHE CD2 C -9.062 -9.228 -8.189 1.00 . C C . 107 PHE CD2 1 1 9 101654 3 1 107 PHE CE1 C -7.562 -8.642 -10.438 1.00 . C C . 107 PHE CE1 1 1 9 101655 3 1 107 PHE CE2 C -9.375 -8.127 -8.959 1.00 . C C . 107 PHE CE2 1 1 9 101656 3 1 107 PHE CG C -7.990 -10.066 -8.528 1.00 . C C . 107 PHE CG 1 1 9 101657 3 1 107 PHE CZ C -8.627 -7.834 -10.081 1.00 . C C . 107 PHE CZ 1 1 9 101658 3 1 107 PHE H H -6.794 -12.872 -5.778 1.00 . C C . 107 PHE H 1 1 9 101659 3 1 107 PHE HA H -5.473 -11.144 -7.511 1.00 . C C . 107 PHE HA 1 1 9 101660 3 1 107 PHE HB2 H -7.503 -12.135 -8.306 1.00 . C C . 107 PHE HB2 1 1 9 101661 3 1 107 PHE HB3 H -8.444 -11.472 -6.976 1.00 . C C . 107 PHE HB3 1 1 9 101662 3 1 107 PHE HD1 H -6.412 -10.380 -9.955 1.00 . C C . 107 PHE HD1 1 1 9 101663 3 1 107 PHE HD2 H -9.654 -9.451 -7.307 1.00 . C C . 107 PHE HD2 1 1 9 101664 3 1 107 PHE HE1 H -6.977 -8.408 -11.320 1.00 . C C . 107 PHE HE1 1 1 9 101665 3 1 107 PHE HE2 H -10.209 -7.489 -8.684 1.00 . C C . 107 PHE HE2 1 1 9 101666 3 1 107 PHE HZ H -8.873 -6.968 -10.685 1.00 . C C . 107 PHE HZ 1 1 9 101667 3 1 107 PHE N N -6.106 -12.177 -5.844 1.00 . C C . 107 PHE N 1 1 9 101668 3 1 107 PHE O O -5.486 -8.833 -6.644 1.00 . C C . 107 PHE O 1 1 9 101669 3 1 108 PRO C C -5.729 -7.518 -3.935 1.00 . C C . 108 PRO C 1 1 9 101670 3 1 108 PRO CA C -7.103 -7.959 -4.502 1.00 . C C . 108 PRO CA 1 1 9 101671 3 1 108 PRO CB C -8.191 -8.044 -3.396 1.00 . C C . 108 PRO CB 1 1 9 101672 3 1 108 PRO CD C -8.056 -10.223 -4.382 1.00 . C C . 108 PRO CD 1 1 9 101673 3 1 108 PRO CG C -8.302 -9.505 -3.075 1.00 . C C . 108 PRO CG 1 1 9 101674 3 1 108 PRO HA H -7.410 -7.232 -5.251 1.00 . C C . 108 PRO HA 1 1 9 101675 3 1 108 PRO HB2 H -7.899 -7.467 -2.520 1.00 . C C . 108 PRO HB2 1 1 9 101676 3 1 108 PRO HB3 H -9.137 -7.675 -3.775 1.00 . C C . 108 PRO HB3 1 1 9 101677 3 1 108 PRO HD2 H -7.628 -11.204 -4.203 1.00 . C C . 108 PRO HD2 1 1 9 101678 3 1 108 PRO HD3 H -8.975 -10.315 -4.952 1.00 . C C . 108 PRO HD3 1 1 9 101679 3 1 108 PRO HG2 H -7.547 -9.783 -2.338 1.00 . C C . 108 PRO HG2 1 1 9 101680 3 1 108 PRO HG3 H -9.290 -9.741 -2.699 1.00 . C C . 108 PRO HG3 1 1 9 101681 3 1 108 PRO N N -7.084 -9.332 -5.091 1.00 . C C . 108 PRO N 1 1 9 101682 3 1 108 PRO O O -5.421 -6.320 -3.912 1.00 . C C . 108 PRO O 1 1 9 101683 3 1 109 TYR C C -2.592 -7.800 -4.102 1.00 . C C . 109 TYR C 1 1 9 101684 3 1 109 TYR CA C -3.548 -8.241 -2.976 1.00 . C C . 109 TYR CA 1 1 9 101685 3 1 109 TYR CB C -2.991 -9.503 -2.286 1.00 . C C . 109 TYR CB 1 1 9 101686 3 1 109 TYR CD1 C -4.853 -10.752 -1.054 1.00 . C C . 109 TYR CD1 1 1 9 101687 3 1 109 TYR CD2 C -3.270 -9.526 0.257 1.00 . C C . 109 TYR CD2 1 1 9 101688 3 1 109 TYR CE1 C -5.492 -11.160 0.100 1.00 . C C . 109 TYR CE1 1 1 9 101689 3 1 109 TYR CE2 C -3.914 -9.929 1.410 1.00 . C C . 109 TYR CE2 1 1 9 101690 3 1 109 TYR CG C -3.726 -9.927 -1.006 1.00 . C C . 109 TYR CG 1 1 9 101691 3 1 109 TYR CZ C -5.019 -10.745 1.328 1.00 . C C . 109 TYR CZ 1 1 9 101692 3 1 109 TYR H H -5.219 -9.425 -3.558 1.00 . C C . 109 TYR H 1 1 9 101693 3 1 109 TYR HA H -3.623 -7.440 -2.243 1.00 . C C . 109 TYR HA 1 1 9 101694 3 1 109 TYR HB2 H -3.041 -10.333 -2.983 1.00 . C C . 109 TYR HB2 1 1 9 101695 3 1 109 TYR HB3 H -1.947 -9.339 -2.030 1.00 . C C . 109 TYR HB3 1 1 9 101696 3 1 109 TYR HD1 H -5.226 -11.079 -2.019 1.00 . C C . 109 TYR HD1 1 1 9 101697 3 1 109 TYR HD2 H -2.400 -8.884 0.326 1.00 . C C . 109 TYR HD2 1 1 9 101698 3 1 109 TYR HE1 H -6.360 -11.802 0.039 1.00 . C C . 109 TYR HE1 1 1 9 101699 3 1 109 TYR HE2 H -3.543 -9.606 2.375 1.00 . C C . 109 TYR HE2 1 1 9 101700 3 1 109 TYR HH H -5.576 -10.489 3.152 1.00 . C C . 109 TYR HH 1 1 9 101701 3 1 109 TYR N N -4.904 -8.498 -3.509 1.00 . C C . 109 TYR N 1 1 9 101702 3 1 109 TYR O O -1.826 -6.834 -3.946 1.00 . C C . 109 TYR O 1 1 9 101703 3 1 109 TYR OH O -5.638 -11.172 2.481 1.00 . C C . 109 TYR OH 1 1 9 101704 3 1 110 ALA C C -2.365 -6.837 -7.028 1.00 . C C . 110 ALA C 1 1 9 101705 3 1 110 ALA CA C -1.878 -8.188 -6.453 1.00 . C C . 110 ALA CA 1 1 9 101706 3 1 110 ALA CB C -2.014 -9.292 -7.522 1.00 . C C . 110 ALA CB 1 1 9 101707 3 1 110 ALA H H -3.217 -9.331 -5.253 1.00 . C C . 110 ALA H 1 1 9 101708 3 1 110 ALA HA H -0.829 -8.104 -6.178 1.00 . C C . 110 ALA HA 1 1 9 101709 3 1 110 ALA HB1 H -3.044 -9.357 -7.850 1.00 . C C . 110 ALA HB1 1 1 9 101710 3 1 110 ALA HB2 H -1.714 -10.254 -7.137 1.00 . C C . 110 ALA HB2 1 1 9 101711 3 1 110 ALA HB3 H -1.388 -9.057 -8.371 1.00 . C C . 110 ALA HB3 1 1 9 101712 3 1 110 ALA N N -2.642 -8.533 -5.237 1.00 . C C . 110 ALA N 1 1 9 101713 3 1 110 ALA O O -1.568 -6.026 -7.500 1.00 . C C . 110 ALA O 1 1 9 101714 3 1 111 ARG C C -3.889 -4.133 -6.814 1.00 . C C . 111 ARG C 1 1 9 101715 3 1 111 ARG CA C -4.413 -5.441 -7.443 1.00 . C C . 111 ARG CA 1 1 9 101716 3 1 111 ARG CB C -5.928 -5.620 -7.132 1.00 . C C . 111 ARG CB 1 1 9 101717 3 1 111 ARG CD C -8.312 -4.663 -7.051 1.00 . C C . 111 ARG CD 1 1 9 101718 3 1 111 ARG CG C -6.858 -4.456 -7.537 1.00 . C C . 111 ARG CG 1 1 9 101719 3 1 111 ARG CZ C -10.197 -2.992 -6.973 1.00 . C C . 111 ARG CZ 1 1 9 101720 3 1 111 ARG H H -4.216 -7.297 -6.450 1.00 . C C . 111 ARG H 1 1 9 101721 3 1 111 ARG HA H -4.271 -5.410 -8.520 1.00 . C C . 111 ARG HA 1 1 9 101722 3 1 111 ARG HB2 H -6.277 -6.513 -7.640 1.00 . C C . 111 ARG HB2 1 1 9 101723 3 1 111 ARG HB3 H -6.038 -5.780 -6.061 1.00 . C C . 111 ARG HB3 1 1 9 101724 3 1 111 ARG HD2 H -8.641 -5.655 -7.341 1.00 . C C . 111 ARG HD2 1 1 9 101725 3 1 111 ARG HD3 H -8.333 -4.584 -5.969 1.00 . C C . 111 ARG HD3 1 1 9 101726 3 1 111 ARG HE H -9.151 -3.512 -8.599 1.00 . C C . 111 ARG HE 1 1 9 101727 3 1 111 ARG HG2 H -6.478 -3.533 -7.114 1.00 . C C . 111 ARG HG2 1 1 9 101728 3 1 111 ARG HG3 H -6.858 -4.373 -8.617 1.00 . C C . 111 ARG HG3 1 1 9 101729 3 1 111 ARG HH11 H -9.804 -3.794 -5.148 1.00 . C C . 111 ARG HH11 1 1 9 101730 3 1 111 ARG HH12 H -11.094 -2.640 -5.184 1.00 . C C . 111 ARG HH12 1 1 9 101731 3 1 111 ARG HH21 H -10.861 -2.047 -8.641 1.00 . C C . 111 ARG HH21 1 1 9 101732 3 1 111 ARG HH22 H -11.700 -1.644 -7.174 1.00 . C C . 111 ARG HH22 1 1 9 101733 3 1 111 ARG N N -3.691 -6.620 -6.920 1.00 . C C . 111 ARG N 1 1 9 101734 3 1 111 ARG NE N -9.242 -3.674 -7.636 1.00 . C C . 111 ARG NE 1 1 9 101735 3 1 111 ARG NH1 N -10.381 -3.156 -5.662 1.00 . C C . 111 ARG NH1 1 1 9 101736 3 1 111 ARG NH2 N -10.983 -2.160 -7.648 1.00 . C C . 111 ARG NH2 1 1 9 101737 3 1 111 ARG O O -3.600 -3.166 -7.532 1.00 . C C . 111 ARG O 1 1 9 101738 3 1 112 GLU C C -1.851 -2.639 -5.014 1.00 . C C . 112 GLU C 1 1 9 101739 3 1 112 GLU CA C -3.318 -2.960 -4.687 1.00 . C C . 112 GLU CA 1 1 9 101740 3 1 112 GLU CB C -3.532 -3.187 -3.154 1.00 . C C . 112 GLU CB 1 1 9 101741 3 1 112 GLU CD C -2.256 -1.448 -1.620 1.00 . C C . 112 GLU CD 1 1 9 101742 3 1 112 GLU CG C -3.593 -1.885 -2.279 1.00 . C C . 112 GLU CG 1 1 9 101743 3 1 112 GLU H H -3.968 -4.968 -4.979 1.00 . C C . 112 GLU H 1 1 9 101744 3 1 112 GLU HA H -3.934 -2.121 -5.005 1.00 . C C . 112 GLU HA 1 1 9 101745 3 1 112 GLU HB2 H -4.470 -3.723 -3.023 1.00 . C C . 112 GLU HB2 1 1 9 101746 3 1 112 GLU HB3 H -2.735 -3.820 -2.778 1.00 . C C . 112 GLU HB3 1 1 9 101747 3 1 112 GLU HG2 H -3.944 -1.070 -2.902 1.00 . C C . 112 GLU HG2 1 1 9 101748 3 1 112 GLU HG3 H -4.330 -2.039 -1.492 1.00 . C C . 112 GLU HG3 1 1 9 101749 3 1 112 GLU N N -3.758 -4.139 -5.466 1.00 . C C . 112 GLU N 1 1 9 101750 3 1 112 GLU O O -1.496 -1.476 -5.145 1.00 . C C . 112 GLU O 1 1 9 101751 3 1 112 GLU OE1 O -1.474 -0.699 -2.246 1.00 . C C . 112 GLU OE1 1 1 9 101752 3 1 112 GLU OE2 O -1.998 -1.825 -0.449 1.00 . C C . 112 GLU OE2 1 1 9 101753 3 1 113 CYS C C 0.543 -2.855 -6.955 1.00 . C C . 113 CYS C 1 1 9 101754 3 1 113 CYS CA C 0.389 -3.573 -5.593 1.00 . C C . 113 CYS CA 1 1 9 101755 3 1 113 CYS CB C 1.072 -4.962 -5.648 1.00 . C C . 113 CYS CB 1 1 9 101756 3 1 113 CYS H H -1.384 -4.600 -5.014 1.00 . C C . 113 CYS H 1 1 9 101757 3 1 113 CYS HA H 0.887 -2.981 -4.831 1.00 . C C . 113 CYS HA 1 1 9 101758 3 1 113 CYS HB2 H 0.373 -5.695 -6.030 1.00 . C C . 113 CYS HB2 1 1 9 101759 3 1 113 CYS HB3 H 1.928 -4.925 -6.312 1.00 . C C . 113 CYS HB3 1 1 9 101760 3 1 113 CYS HG H 2.936 -5.931 -4.249 1.00 . C C . 113 CYS HG 1 1 9 101761 3 1 113 CYS N N -1.025 -3.700 -5.181 1.00 . C C . 113 CYS N 1 1 9 101762 3 1 113 CYS O O 1.375 -1.958 -7.084 1.00 . C C . 113 CYS O 1 1 9 101763 3 1 113 CYS SG S 1.671 -5.572 -4.061 1.00 . C C . 113 CYS SG 1 1 9 101764 3 1 114 ILE C C -0.595 -1.230 -9.354 1.00 . C C . 114 ILE C 1 1 9 101765 3 1 114 ILE CA C -0.192 -2.717 -9.333 1.00 . C C . 114 ILE CA 1 1 9 101766 3 1 114 ILE CB C -1.065 -3.555 -10.355 1.00 . C C . 114 ILE CB 1 1 9 101767 3 1 114 ILE CD1 C -1.450 -5.975 -11.189 1.00 . C C . 114 ILE CD1 1 1 9 101768 3 1 114 ILE CG1 C -0.566 -5.037 -10.390 1.00 . C C . 114 ILE CG1 1 1 9 101769 3 1 114 ILE CG2 C -1.055 -2.935 -11.793 1.00 . C C . 114 ILE CG2 1 1 9 101770 3 1 114 ILE H H -0.938 -3.955 -7.759 1.00 . C C . 114 ILE H 1 1 9 101771 3 1 114 ILE HA H 0.850 -2.796 -9.647 1.00 . C C . 114 ILE HA 1 1 9 101772 3 1 114 ILE HB H -2.094 -3.545 -9.999 1.00 . C C . 114 ILE HB 1 1 9 101773 3 1 114 ILE HD11 H -1.024 -6.961 -11.187 1.00 . C C . 114 ILE HD11 1 1 9 101774 3 1 114 ILE HD12 H -1.532 -5.625 -12.209 1.00 . C C . 114 ILE HD12 1 1 9 101775 3 1 114 ILE HD13 H -2.433 -6.012 -10.741 1.00 . C C . 114 ILE HD13 1 1 9 101776 3 1 114 ILE HG12 H 0.424 -5.076 -10.827 1.00 . C C . 114 ILE HG12 1 1 9 101777 3 1 114 ILE HG13 H -0.516 -5.423 -9.380 1.00 . C C . 114 ILE HG13 1 1 9 101778 3 1 114 ILE HG21 H -0.049 -2.640 -12.058 1.00 . C C . 114 ILE HG21 1 1 9 101779 3 1 114 ILE HG22 H -1.701 -2.073 -11.838 1.00 . C C . 114 ILE HG22 1 1 9 101780 3 1 114 ILE HG23 H -1.410 -3.663 -12.517 1.00 . C C . 114 ILE HG23 1 1 9 101781 3 1 114 ILE N N -0.270 -3.264 -7.955 1.00 . C C . 114 ILE N 1 1 9 101782 3 1 114 ILE O O 0.140 -0.399 -9.892 1.00 . C C . 114 ILE O 1 1 9 101783 3 1 115 THR C C -1.294 1.392 -7.805 1.00 . C C . 115 THR C 1 1 9 101784 3 1 115 THR CA C -2.247 0.483 -8.638 1.00 . C C . 115 THR CA 1 1 9 101785 3 1 115 THR CB C -3.701 0.509 -8.042 1.00 . C C . 115 THR CB 1 1 9 101786 3 1 115 THR CG2 C -4.314 1.928 -8.050 1.00 . C C . 115 THR CG2 1 1 9 101787 3 1 115 THR H H -2.255 -1.616 -8.283 1.00 . C C . 115 THR H 1 1 9 101788 3 1 115 THR HA H -2.292 0.865 -9.657 1.00 . C C . 115 THR HA 1 1 9 101789 3 1 115 THR HB H -3.661 0.153 -7.017 1.00 . C C . 115 THR HB 1 1 9 101790 3 1 115 THR HG1 H -4.488 -0.169 -9.732 1.00 . C C . 115 THR HG1 1 1 9 101791 3 1 115 THR HG21 H -5.317 1.899 -7.652 1.00 . C C . 115 THR HG21 1 1 9 101792 3 1 115 THR HG22 H -4.344 2.310 -9.060 1.00 . C C . 115 THR HG22 1 1 9 101793 3 1 115 THR HG23 H -3.708 2.588 -7.442 1.00 . C C . 115 THR HG23 1 1 9 101794 3 1 115 THR N N -1.736 -0.901 -8.715 1.00 . C C . 115 THR N 1 1 9 101795 3 1 115 THR O O -1.135 2.589 -8.103 1.00 . C C . 115 THR O 1 1 9 101796 3 1 115 THR OG1 O -4.554 -0.379 -8.793 1.00 . C C . 115 THR OG1 1 1 9 101797 3 1 116 SER C C 1.625 1.783 -6.761 1.00 . C C . 116 SER C 1 1 9 101798 3 1 116 SER CA C 0.359 1.485 -5.941 1.00 . C C . 116 SER CA 1 1 9 101799 3 1 116 SER CB C 0.717 0.637 -4.693 1.00 . C C . 116 SER CB 1 1 9 101800 3 1 116 SER H H -0.828 -0.151 -6.596 1.00 . C C . 116 SER H 1 1 9 101801 3 1 116 SER HA H -0.081 2.426 -5.612 1.00 . C C . 116 SER HA 1 1 9 101802 3 1 116 SER HB2 H -0.184 0.434 -4.132 1.00 . C C . 116 SER HB2 1 1 9 101803 3 1 116 SER HB3 H 1.150 -0.306 -5.009 1.00 . C C . 116 SER HB3 1 1 9 101804 3 1 116 SER HG H 1.172 1.622 -3.049 1.00 . C C . 116 SER HG 1 1 9 101805 3 1 116 SER N N -0.637 0.792 -6.784 1.00 . C C . 116 SER N 1 1 9 101806 3 1 116 SER O O 2.213 2.845 -6.621 1.00 . C C . 116 SER O 1 1 9 101807 3 1 116 SER OG O 1.641 1.298 -3.832 1.00 . C C . 116 SER OG 1 1 9 101808 3 1 117 MET C C 3.030 2.021 -9.591 1.00 . C C . 117 MET C 1 1 9 101809 3 1 117 MET CA C 3.215 0.958 -8.490 1.00 . C C . 117 MET CA 1 1 9 101810 3 1 117 MET CB C 3.602 -0.436 -9.080 1.00 . C C . 117 MET CB 1 1 9 101811 3 1 117 MET CE C 5.906 -1.509 -5.761 1.00 . C C . 117 MET CE 1 1 9 101812 3 1 117 MET CG C 4.626 -1.210 -8.230 1.00 . C C . 117 MET CG 1 1 9 101813 3 1 117 MET H H 1.463 0.030 -7.718 1.00 . C C . 117 MET H 1 1 9 101814 3 1 117 MET HA H 4.023 1.298 -7.843 1.00 . C C . 117 MET HA 1 1 9 101815 3 1 117 MET HB2 H 2.707 -1.044 -9.176 1.00 . C C . 117 MET HB2 1 1 9 101816 3 1 117 MET HB3 H 4.029 -0.302 -10.072 1.00 . C C . 117 MET HB3 1 1 9 101817 3 1 117 MET HE1 H 6.569 -1.863 -6.535 1.00 . C C . 117 MET HE1 1 1 9 101818 3 1 117 MET HE2 H 5.832 -2.245 -4.978 1.00 . C C . 117 MET HE2 1 1 9 101819 3 1 117 MET HE3 H 6.319 -0.599 -5.363 1.00 . C C . 117 MET HE3 1 1 9 101820 3 1 117 MET HG2 H 4.633 -2.245 -8.551 1.00 . C C . 117 MET HG2 1 1 9 101821 3 1 117 MET HG3 H 5.608 -0.784 -8.398 1.00 . C C . 117 MET HG3 1 1 9 101822 3 1 117 MET N N 2.010 0.842 -7.640 1.00 . C C . 117 MET N 1 1 9 101823 3 1 117 MET O O 3.986 2.729 -9.927 1.00 . C C . 117 MET O 1 1 9 101824 3 1 117 MET SD S 4.279 -1.179 -6.451 1.00 . C C . 117 MET SD 1 1 9 101825 3 1 118 VAL C C 1.526 4.588 -10.350 1.00 . C C . 118 VAL C 1 1 9 101826 3 1 118 VAL CA C 1.435 3.221 -11.077 1.00 . C C . 118 VAL CA 1 1 9 101827 3 1 118 VAL CB C -0.010 3.008 -11.687 1.00 . C C . 118 VAL CB 1 1 9 101828 3 1 118 VAL CG1 C -0.399 4.126 -12.688 1.00 . C C . 118 VAL CG1 1 1 9 101829 3 1 118 VAL CG2 C -0.125 1.615 -12.357 1.00 . C C . 118 VAL CG2 1 1 9 101830 3 1 118 VAL H H 1.122 1.462 -9.906 1.00 . C C . 118 VAL H 1 1 9 101831 3 1 118 VAL HA H 2.159 3.205 -11.892 1.00 . C C . 118 VAL HA 1 1 9 101832 3 1 118 VAL HB H -0.724 3.038 -10.866 1.00 . C C . 118 VAL HB 1 1 9 101833 3 1 118 VAL HG11 H 0.299 4.143 -13.518 1.00 . C C . 118 VAL HG11 1 1 9 101834 3 1 118 VAL HG12 H -0.376 5.088 -12.189 1.00 . C C . 118 VAL HG12 1 1 9 101835 3 1 118 VAL HG13 H -1.400 3.952 -13.068 1.00 . C C . 118 VAL HG13 1 1 9 101836 3 1 118 VAL HG21 H 0.579 1.542 -13.176 1.00 . C C . 118 VAL HG21 1 1 9 101837 3 1 118 VAL HG22 H -1.130 1.468 -12.735 1.00 . C C . 118 VAL HG22 1 1 9 101838 3 1 118 VAL HG23 H 0.094 0.845 -11.630 1.00 . C C . 118 VAL HG23 1 1 9 101839 3 1 118 VAL N N 1.800 2.133 -10.136 1.00 . C C . 118 VAL N 1 1 9 101840 3 1 118 VAL O O 1.987 5.579 -10.921 1.00 . C C . 118 VAL O 1 1 9 101841 3 1 119 SER C C 2.670 6.140 -7.846 1.00 . C C . 119 SER C 1 1 9 101842 3 1 119 SER CA C 1.213 5.763 -8.169 1.00 . C C . 119 SER CA 1 1 9 101843 3 1 119 SER CB C 0.453 5.494 -6.858 1.00 . C C . 119 SER CB 1 1 9 101844 3 1 119 SER H H 0.750 3.757 -8.692 1.00 . C C . 119 SER H 1 1 9 101845 3 1 119 SER HA H 0.743 6.597 -8.677 1.00 . C C . 119 SER HA 1 1 9 101846 3 1 119 SER HB2 H -0.596 5.338 -7.073 1.00 . C C . 119 SER HB2 1 1 9 101847 3 1 119 SER HB3 H 0.852 4.609 -6.377 1.00 . C C . 119 SER HB3 1 1 9 101848 3 1 119 SER HG H 1.010 6.300 -5.158 1.00 . C C . 119 SER HG 1 1 9 101849 3 1 119 SER N N 1.125 4.587 -9.059 1.00 . C C . 119 SER N 1 1 9 101850 3 1 119 SER O O 2.998 7.324 -7.697 1.00 . C C . 119 SER O 1 1 9 101851 3 1 119 SER OG O 0.569 6.587 -5.968 1.00 . C C . 119 SER OG 1 1 9 101852 3 1 120 ARG C C 5.692 5.856 -8.639 1.00 . C C . 120 ARG C 1 1 9 101853 3 1 120 ARG CA C 4.956 5.294 -7.414 1.00 . C C . 120 ARG CA 1 1 9 101854 3 1 120 ARG CB C 5.567 3.948 -6.935 1.00 . C C . 120 ARG CB 1 1 9 101855 3 1 120 ARG CD C 5.456 2.057 -5.174 1.00 . C C . 120 ARG CD 1 1 9 101856 3 1 120 ARG CG C 5.054 3.496 -5.546 1.00 . C C . 120 ARG CG 1 1 9 101857 3 1 120 ARG CZ C 5.325 2.023 -2.664 1.00 . C C . 120 ARG CZ 1 1 9 101858 3 1 120 ARG H H 3.188 4.205 -7.849 1.00 . C C . 120 ARG H 1 1 9 101859 3 1 120 ARG HA H 5.029 6.018 -6.605 1.00 . C C . 120 ARG HA 1 1 9 101860 3 1 120 ARG HB2 H 5.323 3.177 -7.662 1.00 . C C . 120 ARG HB2 1 1 9 101861 3 1 120 ARG HB3 H 6.649 4.045 -6.883 1.00 . C C . 120 ARG HB3 1 1 9 101862 3 1 120 ARG HD2 H 5.088 1.382 -5.937 1.00 . C C . 120 ARG HD2 1 1 9 101863 3 1 120 ARG HD3 H 6.539 1.975 -5.126 1.00 . C C . 120 ARG HD3 1 1 9 101864 3 1 120 ARG HE H 4.090 1.058 -3.920 1.00 . C C . 120 ARG HE 1 1 9 101865 3 1 120 ARG HG2 H 5.450 4.168 -4.792 1.00 . C C . 120 ARG HG2 1 1 9 101866 3 1 120 ARG HG3 H 3.970 3.564 -5.535 1.00 . C C . 120 ARG HG3 1 1 9 101867 3 1 120 ARG HH11 H 6.844 3.184 -3.333 1.00 . C C . 120 ARG HH11 1 1 9 101868 3 1 120 ARG HH12 H 6.676 3.107 -1.606 1.00 . C C . 120 ARG HH12 1 1 9 101869 3 1 120 ARG HH21 H 3.916 0.989 -1.657 1.00 . C C . 120 ARG HH21 1 1 9 101870 3 1 120 ARG HH22 H 5.036 1.876 -0.668 1.00 . C C . 120 ARG HH22 1 1 9 101871 3 1 120 ARG N N 3.528 5.116 -7.722 1.00 . C C . 120 ARG N 1 1 9 101872 3 1 120 ARG NE N 4.880 1.643 -3.879 1.00 . C C . 120 ARG NE 1 1 9 101873 3 1 120 ARG NH1 N 6.366 2.837 -2.529 1.00 . C C . 120 ARG NH1 1 1 9 101874 3 1 120 ARG NH2 N 4.709 1.593 -1.579 1.00 . C C . 120 ARG NH2 1 1 9 101875 3 1 120 ARG O O 6.629 6.634 -8.492 1.00 . C C . 120 ARG O 1 1 9 101876 3 1 121 GLY C C 4.991 7.393 -11.425 1.00 . C C . 121 GLY C 1 1 9 101877 3 1 121 GLY CA C 5.690 6.071 -11.105 1.00 . C C . 121 GLY CA 1 1 9 101878 3 1 121 GLY H H 4.535 4.777 -9.885 1.00 . C C . 121 GLY H 1 1 9 101879 3 1 121 GLY HA2 H 6.758 6.250 -11.044 1.00 . C C . 121 GLY HA2 1 1 9 101880 3 1 121 GLY HA3 H 5.501 5.374 -11.909 1.00 . C C . 121 GLY HA3 1 1 9 101881 3 1 121 GLY N N 5.222 5.475 -9.848 1.00 . C C . 121 GLY N 1 1 9 101882 3 1 121 GLY O O 5.255 7.993 -12.471 1.00 . C C . 121 GLY O 1 1 9 101883 3 1 122 THR C C 2.430 9.295 -11.728 1.00 . C C . 122 THR C 1 1 9 101884 3 1 122 THR CA C 3.362 9.115 -10.498 1.00 . C C . 122 THR CA 1 1 9 101885 3 1 122 THR CB C 4.339 10.351 -10.296 1.00 . C C . 122 THR CB 1 1 9 101886 3 1 122 THR CG2 C 5.202 10.203 -9.006 1.00 . C C . 122 THR CG2 1 1 9 101887 3 1 122 THR H H 3.896 7.212 -9.764 1.00 . C C . 122 THR H 1 1 9 101888 3 1 122 THR HA H 2.712 9.078 -9.628 1.00 . C C . 122 THR HA 1 1 9 101889 3 1 122 THR HB H 3.736 11.243 -10.196 1.00 . C C . 122 THR HB 1 1 9 101890 3 1 122 THR HG1 H 5.798 9.780 -11.507 1.00 . C C . 122 THR HG1 1 1 9 101891 3 1 122 THR HG21 H 4.628 10.494 -8.134 1.00 . C C . 122 THR HG21 1 1 9 101892 3 1 122 THR HG22 H 6.090 10.815 -9.077 1.00 . C C . 122 THR HG22 1 1 9 101893 3 1 122 THR HG23 H 5.522 9.178 -8.888 1.00 . C C . 122 THR HG23 1 1 9 101894 3 1 122 THR N N 4.091 7.819 -10.501 1.00 . C C . 122 THR N 1 1 9 101895 3 1 122 THR O O 1.975 10.406 -12.027 1.00 . C C . 122 THR O 1 1 9 101896 3 1 122 THR OG1 O 5.206 10.536 -11.430 1.00 . C C . 122 THR OG1 1 1 9 101897 3 1 123 PHE C C -0.296 7.972 -13.014 1.00 . C C . 123 PHE C 1 1 9 101898 3 1 123 PHE CA C 1.161 8.135 -13.528 1.00 . C C . 123 PHE CA 1 1 9 101899 3 1 123 PHE CB C 1.560 6.961 -14.468 1.00 . C C . 123 PHE CB 1 1 9 101900 3 1 123 PHE CD1 C 3.502 8.198 -15.572 1.00 . C C . 123 PHE CD1 1 1 9 101901 3 1 123 PHE CD2 C 3.870 5.934 -14.873 1.00 . C C . 123 PHE CD2 1 1 9 101902 3 1 123 PHE CE1 C 4.806 8.264 -16.038 1.00 . C C . 123 PHE CE1 1 1 9 101903 3 1 123 PHE CE2 C 5.173 6.003 -15.341 1.00 . C C . 123 PHE CE2 1 1 9 101904 3 1 123 PHE CG C 3.008 7.030 -14.978 1.00 . C C . 123 PHE CG 1 1 9 101905 3 1 123 PHE CZ C 5.641 7.167 -15.923 1.00 . C C . 123 PHE CZ 1 1 9 101906 3 1 123 PHE H H 2.461 7.329 -12.062 1.00 . C C . 123 PHE H 1 1 9 101907 3 1 123 PHE HA H 1.246 9.076 -14.074 1.00 . C C . 123 PHE HA 1 1 9 101908 3 1 123 PHE HB2 H 1.428 6.022 -13.935 1.00 . C C . 123 PHE HB2 1 1 9 101909 3 1 123 PHE HB3 H 0.907 6.960 -15.333 1.00 . C C . 123 PHE HB3 1 1 9 101910 3 1 123 PHE HD1 H 2.856 9.063 -15.667 1.00 . C C . 123 PHE HD1 1 1 9 101911 3 1 123 PHE HD2 H 3.512 5.016 -14.421 1.00 . C C . 123 PHE HD2 1 1 9 101912 3 1 123 PHE HE1 H 5.172 9.175 -16.493 1.00 . C C . 123 PHE HE1 1 1 9 101913 3 1 123 PHE HE2 H 5.827 5.143 -15.253 1.00 . C C . 123 PHE HE2 1 1 9 101914 3 1 123 PHE HZ H 6.660 7.220 -16.288 1.00 . C C . 123 PHE HZ 1 1 9 101915 3 1 123 PHE N N 2.086 8.174 -12.378 1.00 . C C . 123 PHE N 1 1 9 101916 3 1 123 PHE O O -0.494 7.347 -11.967 1.00 . C C . 123 PHE O 1 1 9 101917 3 1 124 PRO C C -3.275 7.067 -13.073 1.00 . C C . 124 PRO C 1 1 9 101918 3 1 124 PRO CA C -2.745 8.504 -13.257 1.00 . C C . 124 PRO CA 1 1 9 101919 3 1 124 PRO CB C -3.526 9.289 -14.343 1.00 . C C . 124 PRO CB 1 1 9 101920 3 1 124 PRO CD C -1.241 9.114 -15.094 1.00 . C C . 124 PRO CD 1 1 9 101921 3 1 124 PRO CG C -2.678 9.185 -15.572 1.00 . C C . 124 PRO CG 1 1 9 101922 3 1 124 PRO HA H -2.818 9.035 -12.309 1.00 . C C . 124 PRO HA 1 1 9 101923 3 1 124 PRO HB2 H -4.514 8.854 -14.502 1.00 . C C . 124 PRO HB2 1 1 9 101924 3 1 124 PRO HB3 H -3.631 10.327 -14.051 1.00 . C C . 124 PRO HB3 1 1 9 101925 3 1 124 PRO HD2 H -0.647 8.492 -15.755 1.00 . C C . 124 PRO HD2 1 1 9 101926 3 1 124 PRO HD3 H -0.805 10.106 -15.031 1.00 . C C . 124 PRO HD3 1 1 9 101927 3 1 124 PRO HG2 H -2.941 8.281 -16.123 1.00 . C C . 124 PRO HG2 1 1 9 101928 3 1 124 PRO HG3 H -2.819 10.052 -16.208 1.00 . C C . 124 PRO HG3 1 1 9 101929 3 1 124 PRO N N -1.342 8.507 -13.744 1.00 . C C . 124 PRO N 1 1 9 101930 3 1 124 PRO O O -3.427 6.313 -14.049 1.00 . C C . 124 PRO O 1 1 9 101931 3 1 125 GLN C C -4.981 4.705 -12.057 1.00 . C C . 125 GLN C 1 1 9 101932 3 1 125 GLN CA C -3.802 5.363 -11.328 1.00 . C C . 125 GLN CA 1 1 9 101933 3 1 125 GLN CB C -4.070 5.377 -9.806 1.00 . C C . 125 GLN CB 1 1 9 101934 3 1 125 GLN CD C -3.214 5.908 -7.477 1.00 . C C . 125 GLN CD 1 1 9 101935 3 1 125 GLN CG C -2.905 5.922 -8.968 1.00 . C C . 125 GLN CG 1 1 9 101936 3 1 125 GLN H H -3.499 7.442 -11.129 1.00 . C C . 125 GLN H 1 1 9 101937 3 1 125 GLN HA H -2.908 4.776 -11.511 1.00 . C C . 125 GLN HA 1 1 9 101938 3 1 125 GLN HB2 H -4.944 5.992 -9.611 1.00 . C C . 125 GLN HB2 1 1 9 101939 3 1 125 GLN HB3 H -4.281 4.362 -9.475 1.00 . C C . 125 GLN HB3 1 1 9 101940 3 1 125 GLN HE21 H -2.424 4.096 -7.297 1.00 . C C . 125 GLN HE21 1 1 9 101941 3 1 125 GLN HE22 H -3.085 4.775 -5.852 1.00 . C C . 125 GLN HE22 1 1 9 101942 3 1 125 GLN HG2 H -2.023 5.317 -9.152 1.00 . C C . 125 GLN HG2 1 1 9 101943 3 1 125 GLN HG3 H -2.700 6.944 -9.272 1.00 . C C . 125 GLN HG3 1 1 9 101944 3 1 125 GLN N N -3.521 6.729 -11.797 1.00 . C C . 125 GLN N 1 1 9 101945 3 1 125 GLN NE2 N -2.865 4.821 -6.807 1.00 . C C . 125 GLN NE2 1 1 9 101946 3 1 125 GLN O O -5.992 5.357 -12.362 1.00 . C C . 125 GLN O 1 1 9 101947 3 1 125 GLN OE1 O -3.758 6.868 -6.932 1.00 . C C . 125 GLN OE1 1 1 9 101948 3 1 126 LEU C C -6.148 1.418 -12.000 1.00 . C C . 126 LEU C 1 1 9 101949 3 1 126 LEU CA C -5.832 2.572 -12.965 1.00 . C C . 126 LEU CA 1 1 9 101950 3 1 126 LEU CB C -5.315 2.071 -14.355 1.00 . C C . 126 LEU CB 1 1 9 101951 3 1 126 LEU CD1 C -7.047 0.214 -14.933 1.00 . C C . 126 LEU CD1 1 1 9 101952 3 1 126 LEU CD2 C -7.477 2.624 -15.652 1.00 . C C . 126 LEU CD2 1 1 9 101953 3 1 126 LEU CG C -6.397 1.545 -15.374 1.00 . C C . 126 LEU CG 1 1 9 101954 3 1 126 LEU H H -3.995 2.971 -12.025 1.00 . C C . 126 LEU H 1 1 9 101955 3 1 126 LEU HA H -6.732 3.170 -13.116 1.00 . C C . 126 LEU HA 1 1 9 101956 3 1 126 LEU HB2 H -4.789 2.896 -14.830 1.00 . C C . 126 LEU HB2 1 1 9 101957 3 1 126 LEU HB3 H -4.590 1.279 -14.191 1.00 . C C . 126 LEU HB3 1 1 9 101958 3 1 126 LEU HD11 H -7.726 -0.135 -15.700 1.00 . C C . 126 LEU HD11 1 1 9 101959 3 1 126 LEU HD12 H -7.598 0.355 -14.009 1.00 . C C . 126 LEU HD12 1 1 9 101960 3 1 126 LEU HD13 H -6.279 -0.530 -14.776 1.00 . C C . 126 LEU HD13 1 1 9 101961 3 1 126 LEU HD21 H -7.006 3.517 -16.045 1.00 . C C . 126 LEU HD21 1 1 9 101962 3 1 126 LEU HD22 H -8.004 2.871 -14.740 1.00 . C C . 126 LEU HD22 1 1 9 101963 3 1 126 LEU HD23 H -8.186 2.252 -16.383 1.00 . C C . 126 LEU HD23 1 1 9 101964 3 1 126 LEU HG H -5.900 1.345 -16.317 1.00 . C C . 126 LEU HG 1 1 9 101965 3 1 126 LEU N N -4.824 3.403 -12.314 1.00 . C C . 126 LEU N 1 1 9 101966 3 1 126 LEU O O -5.255 0.650 -11.612 1.00 . C C . 126 LEU O 1 1 9 101967 3 1 127 ASN C C -8.463 -0.876 -11.387 1.00 . C C . 127 ASN C 1 1 9 101968 3 1 127 ASN CA C -7.913 0.344 -10.634 1.00 . C C . 127 ASN CA 1 1 9 101969 3 1 127 ASN CB C -9.026 1.002 -9.760 1.00 . C C . 127 ASN CB 1 1 9 101970 3 1 127 ASN CG C -8.582 2.289 -9.040 1.00 . C C . 127 ASN CG 1 1 9 101971 3 1 127 ASN H H -8.073 1.932 -12.017 1.00 . C C . 127 ASN H 1 1 9 101972 3 1 127 ASN HA H -7.087 0.044 -9.993 1.00 . C C . 127 ASN HA 1 1 9 101973 3 1 127 ASN HB2 H -9.872 1.253 -10.387 1.00 . C C . 127 ASN HB2 1 1 9 101974 3 1 127 ASN HB3 H -9.351 0.287 -9.009 1.00 . C C . 127 ASN HB3 1 1 9 101975 3 1 127 ASN HD21 H -9.989 2.063 -7.666 1.00 . C C . 127 ASN HD21 1 1 9 101976 3 1 127 ASN HD22 H -8.976 3.447 -7.488 1.00 . C C . 127 ASN HD22 1 1 9 101977 3 1 127 ASN N N -7.424 1.321 -11.616 1.00 . C C . 127 ASN N 1 1 9 101978 3 1 127 ASN ND2 N -9.253 2.633 -7.959 1.00 . C C . 127 ASN ND2 1 1 9 101979 3 1 127 ASN O O -9.308 -0.715 -12.282 1.00 . C C . 127 ASN O 1 1 9 101980 3 1 127 ASN OD1 O -7.673 2.998 -9.469 1.00 . C C . 127 ASN OD1 1 1 9 101981 3 1 128 LEU C C -9.899 -3.616 -11.378 1.00 . C C . 128 LEU C 1 1 9 101982 3 1 128 LEU CA C -8.398 -3.352 -11.662 1.00 . C C . 128 LEU CA 1 1 9 101983 3 1 128 LEU CB C -7.517 -4.554 -11.173 1.00 . C C . 128 LEU CB 1 1 9 101984 3 1 128 LEU CD1 C -5.962 -4.733 -13.215 1.00 . C C . 128 LEU CD1 1 1 9 101985 3 1 128 LEU CD2 C -5.140 -3.474 -11.140 1.00 . C C . 128 LEU CD2 1 1 9 101986 3 1 128 LEU CG C -6.024 -4.639 -11.676 1.00 . C C . 128 LEU CG 1 1 9 101987 3 1 128 LEU H H -7.294 -2.117 -10.327 1.00 . C C . 128 LEU H 1 1 9 101988 3 1 128 LEU HA H -8.264 -3.240 -12.737 1.00 . C C . 128 LEU HA 1 1 9 101989 3 1 128 LEU HB2 H -7.502 -4.534 -10.090 1.00 . C C . 128 LEU HB2 1 1 9 101990 3 1 128 LEU HB3 H -8.014 -5.475 -11.473 1.00 . C C . 128 LEU HB3 1 1 9 101991 3 1 128 LEU HD11 H -6.537 -5.590 -13.550 1.00 . C C . 128 LEU HD11 1 1 9 101992 3 1 128 LEU HD12 H -4.934 -4.854 -13.535 1.00 . C C . 128 LEU HD12 1 1 9 101993 3 1 128 LEU HD13 H -6.370 -3.834 -13.658 1.00 . C C . 128 LEU HD13 1 1 9 101994 3 1 128 LEU HD21 H -5.146 -3.484 -10.057 1.00 . C C . 128 LEU HD21 1 1 9 101995 3 1 128 LEU HD22 H -5.527 -2.526 -11.489 1.00 . C C . 128 LEU HD22 1 1 9 101996 3 1 128 LEU HD23 H -4.120 -3.594 -11.489 1.00 . C C . 128 LEU HD23 1 1 9 101997 3 1 128 LEU HG H -5.593 -5.562 -11.297 1.00 . C C . 128 LEU HG 1 1 9 101998 3 1 128 LEU N N -7.969 -2.083 -11.032 1.00 . C C . 128 LEU N 1 1 9 101999 3 1 128 LEU O O -10.411 -3.269 -10.305 1.00 . C C . 128 LEU O 1 1 9 102000 3 1 129 ALA C C -12.324 -5.822 -11.554 1.00 . C C . 129 ALA C 1 1 9 102001 3 1 129 ALA CA C -12.036 -4.498 -12.313 1.00 . C C . 129 ALA CA 1 1 9 102002 3 1 129 ALA CB C -12.568 -4.557 -13.757 1.00 . C C . 129 ALA CB 1 1 9 102003 3 1 129 ALA H H -10.088 -4.492 -13.161 1.00 . C C . 129 ALA H 1 1 9 102004 3 1 129 ALA HA H -12.532 -3.675 -11.801 1.00 . C C . 129 ALA HA 1 1 9 102005 3 1 129 ALA HB1 H -12.095 -5.371 -14.289 1.00 . C C . 129 ALA HB1 1 1 9 102006 3 1 129 ALA HB2 H -12.349 -3.630 -14.263 1.00 . C C . 129 ALA HB2 1 1 9 102007 3 1 129 ALA HB3 H -13.641 -4.712 -13.749 1.00 . C C . 129 ALA HB3 1 1 9 102008 3 1 129 ALA N N -10.583 -4.214 -12.364 1.00 . C C . 129 ALA N 1 1 9 102009 3 1 129 ALA O O -11.396 -6.613 -11.348 1.00 . C C . 129 ALA O 1 1 9 102010 3 1 130 PRO C C -13.860 -8.556 -11.438 1.00 . C C . 130 PRO C 1 1 9 102011 3 1 130 PRO CA C -13.973 -7.368 -10.466 1.00 . C C . 130 PRO CA 1 1 9 102012 3 1 130 PRO CB C -15.450 -7.172 -9.994 1.00 . C C . 130 PRO CB 1 1 9 102013 3 1 130 PRO CD C -14.797 -5.190 -11.225 1.00 . C C . 130 PRO CD 1 1 9 102014 3 1 130 PRO CG C -15.745 -5.711 -10.167 1.00 . C C . 130 PRO CG 1 1 9 102015 3 1 130 PRO HA H -13.336 -7.551 -9.602 1.00 . C C . 130 PRO HA 1 1 9 102016 3 1 130 PRO HB2 H -16.133 -7.779 -10.593 1.00 . C C . 130 PRO HB2 1 1 9 102017 3 1 130 PRO HB3 H -15.549 -7.452 -8.951 1.00 . C C . 130 PRO HB3 1 1 9 102018 3 1 130 PRO HD2 H -15.242 -5.265 -12.214 1.00 . C C . 130 PRO HD2 1 1 9 102019 3 1 130 PRO HD3 H -14.522 -4.161 -11.019 1.00 . C C . 130 PRO HD3 1 1 9 102020 3 1 130 PRO HG2 H -16.780 -5.571 -10.474 1.00 . C C . 130 PRO HG2 1 1 9 102021 3 1 130 PRO HG3 H -15.570 -5.192 -9.236 1.00 . C C . 130 PRO HG3 1 1 9 102022 3 1 130 PRO N N -13.614 -6.090 -11.119 1.00 . C C . 130 PRO N 1 1 9 102023 3 1 130 PRO O O -14.552 -8.588 -12.469 1.00 . C C . 130 PRO O 1 1 9 102024 3 1 131 VAL C C -13.306 -11.923 -10.929 1.00 . C C . 131 VAL C 1 1 9 102025 3 1 131 VAL CA C -12.881 -10.775 -11.869 1.00 . C C . 131 VAL CA 1 1 9 102026 3 1 131 VAL CB C -11.454 -11.013 -12.506 1.00 . C C . 131 VAL CB 1 1 9 102027 3 1 131 VAL CG1 C -10.315 -11.014 -11.460 1.00 . C C . 131 VAL CG1 1 1 9 102028 3 1 131 VAL CG2 C -11.449 -12.301 -13.366 1.00 . C C . 131 VAL CG2 1 1 9 102029 3 1 131 VAL H H -12.341 -9.351 -10.394 1.00 . C C . 131 VAL H 1 1 9 102030 3 1 131 VAL HA H -13.598 -10.730 -12.696 1.00 . C C . 131 VAL HA 1 1 9 102031 3 1 131 VAL HB H -11.262 -10.179 -13.175 1.00 . C C . 131 VAL HB 1 1 9 102032 3 1 131 VAL HG11 H -9.358 -11.126 -11.955 1.00 . C C . 131 VAL HG11 1 1 9 102033 3 1 131 VAL HG12 H -10.453 -11.831 -10.765 1.00 . C C . 131 VAL HG12 1 1 9 102034 3 1 131 VAL HG13 H -10.323 -10.078 -10.911 1.00 . C C . 131 VAL HG13 1 1 9 102035 3 1 131 VAL HG21 H -10.485 -12.420 -13.847 1.00 . C C . 131 VAL HG21 1 1 9 102036 3 1 131 VAL HG22 H -12.218 -12.236 -14.125 1.00 . C C . 131 VAL HG22 1 1 9 102037 3 1 131 VAL HG23 H -11.642 -13.164 -12.738 1.00 . C C . 131 VAL HG23 1 1 9 102038 3 1 131 VAL N N -12.960 -9.505 -11.137 1.00 . C C . 131 VAL N 1 1 9 102039 3 1 131 VAL O O -12.623 -12.257 -9.954 1.00 . C C . 131 VAL O 1 1 9 102040 3 1 132 ASN C C -14.995 -14.874 -11.320 1.00 . C C . 132 ASN C 1 1 9 102041 3 1 132 ASN CA C -15.061 -13.608 -10.471 1.00 . C C . 132 ASN CA 1 1 9 102042 3 1 132 ASN CB C -16.529 -13.315 -10.054 1.00 . C C . 132 ASN CB 1 1 9 102043 3 1 132 ASN CG C -16.675 -12.462 -8.796 1.00 . C C . 132 ASN CG 1 1 9 102044 3 1 132 ASN H H -14.999 -12.116 -11.964 1.00 . C C . 132 ASN H 1 1 9 102045 3 1 132 ASN HA H -14.469 -13.768 -9.569 1.00 . C C . 132 ASN HA 1 1 9 102046 3 1 132 ASN HB2 H -17.030 -12.801 -10.865 1.00 . C C . 132 ASN HB2 1 1 9 102047 3 1 132 ASN HB3 H -17.048 -14.254 -9.882 1.00 . C C . 132 ASN HB3 1 1 9 102048 3 1 132 ASN HD21 H -16.674 -14.104 -7.664 1.00 . C C . 132 ASN HD21 1 1 9 102049 3 1 132 ASN HD22 H -16.862 -12.612 -6.827 1.00 . C C . 132 ASN HD22 1 1 9 102050 3 1 132 ASN N N -14.486 -12.482 -11.216 1.00 . C C . 132 ASN N 1 1 9 102051 3 1 132 ASN ND2 N -16.733 -13.121 -7.644 1.00 . C C . 132 ASN ND2 1 1 9 102052 3 1 132 ASN O O -15.873 -15.107 -12.152 1.00 . C C . 132 ASN O 1 1 9 102053 3 1 132 ASN OD1 O -16.733 -11.231 -8.854 1.00 . C C . 132 ASN OD1 1 1 9 102054 3 1 133 PHE C C -14.747 -17.971 -10.962 1.00 . C C . 133 PHE C 1 1 9 102055 3 1 133 PHE CA C -13.847 -17.007 -11.740 1.00 . C C . 133 PHE CA 1 1 9 102056 3 1 133 PHE CB C -12.393 -17.538 -11.747 1.00 . C C . 133 PHE CB 1 1 9 102057 3 1 133 PHE CD1 C -11.659 -16.431 -13.924 1.00 . C C . 133 PHE CD1 1 1 9 102058 3 1 133 PHE CD2 C -10.208 -16.253 -12.025 1.00 . C C . 133 PHE CD2 1 1 9 102059 3 1 133 PHE CE1 C -10.745 -15.718 -14.681 1.00 . C C . 133 PHE CE1 1 1 9 102060 3 1 133 PHE CE2 C -9.303 -15.538 -12.780 1.00 . C C . 133 PHE CE2 1 1 9 102061 3 1 133 PHE CG C -11.406 -16.714 -12.578 1.00 . C C . 133 PHE CG 1 1 9 102062 3 1 133 PHE CZ C -9.570 -15.273 -14.107 1.00 . C C . 133 PHE CZ 1 1 9 102063 3 1 133 PHE H H -13.205 -15.351 -10.565 1.00 . C C . 133 PHE H 1 1 9 102064 3 1 133 PHE HA H -14.206 -16.937 -12.767 1.00 . C C . 133 PHE HA 1 1 9 102065 3 1 133 PHE HB2 H -12.029 -17.576 -10.723 1.00 . C C . 133 PHE HB2 1 1 9 102066 3 1 133 PHE HB3 H -12.390 -18.547 -12.148 1.00 . C C . 133 PHE HB3 1 1 9 102067 3 1 133 PHE HD1 H -12.581 -16.774 -14.379 1.00 . C C . 133 PHE HD1 1 1 9 102068 3 1 133 PHE HD2 H -9.993 -16.456 -10.983 1.00 . C C . 133 PHE HD2 1 1 9 102069 3 1 133 PHE HE1 H -10.950 -15.504 -15.724 1.00 . C C . 133 PHE HE1 1 1 9 102070 3 1 133 PHE HE2 H -8.381 -15.188 -12.334 1.00 . C C . 133 PHE HE2 1 1 9 102071 3 1 133 PHE HZ H -8.855 -14.714 -14.699 1.00 . C C . 133 PHE HZ 1 1 9 102072 3 1 133 PHE N N -13.936 -15.670 -11.135 1.00 . C C . 133 PHE N 1 1 9 102073 3 1 133 PHE O O -15.460 -18.783 -11.554 1.00 . C C . 133 PHE O 1 1 9 102074 3 1 134 ASP C C -16.971 -18.647 -8.961 1.00 . C C . 134 ASP C 1 1 9 102075 3 1 134 ASP CA C -15.456 -18.699 -8.694 1.00 . C C . 134 ASP CA 1 1 9 102076 3 1 134 ASP CB C -15.123 -18.316 -7.219 1.00 . C C . 134 ASP CB 1 1 9 102077 3 1 134 ASP CG C -15.717 -16.962 -6.752 1.00 . C C . 134 ASP CG 1 1 9 102078 3 1 134 ASP H H -14.213 -17.078 -9.242 1.00 . C C . 134 ASP H 1 1 9 102079 3 1 134 ASP HA H -15.109 -19.716 -8.874 1.00 . C C . 134 ASP HA 1 1 9 102080 3 1 134 ASP HB2 H -15.486 -19.104 -6.568 1.00 . C C . 134 ASP HB2 1 1 9 102081 3 1 134 ASP HB3 H -14.045 -18.261 -7.113 1.00 . C C . 134 ASP HB3 1 1 9 102082 3 1 134 ASP N N -14.729 -17.823 -9.624 1.00 . C C . 134 ASP N 1 1 9 102083 3 1 134 ASP O O -17.628 -19.687 -8.995 1.00 . C C . 134 ASP O 1 1 9 102084 3 1 134 ASP OD1 O -15.592 -15.960 -7.494 1.00 . C C . 134 ASP OD1 1 1 9 102085 3 1 134 ASP OD2 O -16.311 -16.902 -5.653 1.00 . C C . 134 ASP OD2 1 1 9 102086 3 1 135 ALA C C -19.399 -17.706 -10.793 1.00 . C C . 135 ALA C 1 1 9 102087 3 1 135 ALA CA C -18.916 -17.160 -9.434 1.00 . C C . 135 ALA CA 1 1 9 102088 3 1 135 ALA CB C -19.192 -15.657 -9.285 1.00 . C C . 135 ALA CB 1 1 9 102089 3 1 135 ALA H H -16.860 -16.662 -9.242 1.00 . C C . 135 ALA H 1 1 9 102090 3 1 135 ALA HA H -19.460 -17.675 -8.647 1.00 . C C . 135 ALA HA 1 1 9 102091 3 1 135 ALA HB1 H -18.776 -15.122 -10.132 1.00 . C C . 135 ALA HB1 1 1 9 102092 3 1 135 ALA HB2 H -18.728 -15.290 -8.380 1.00 . C C . 135 ALA HB2 1 1 9 102093 3 1 135 ALA HB3 H -20.253 -15.472 -9.231 1.00 . C C . 135 ALA HB3 1 1 9 102094 3 1 135 ALA N N -17.483 -17.425 -9.219 1.00 . C C . 135 ALA N 1 1 9 102095 3 1 135 ALA O O -20.587 -18.007 -10.962 1.00 . C C . 135 ALA O 1 1 9 102096 3 1 136 LEU C C -18.806 -20.017 -12.873 1.00 . C C . 136 LEU C 1 1 9 102097 3 1 136 LEU CA C -18.720 -18.486 -13.057 1.00 . C C . 136 LEU CA 1 1 9 102098 3 1 136 LEU CB C -17.601 -18.126 -14.083 1.00 . C C . 136 LEU CB 1 1 9 102099 3 1 136 LEU CD1 C -16.271 -16.385 -15.430 1.00 . C C . 136 LEU CD1 1 1 9 102100 3 1 136 LEU CD2 C -18.779 -16.042 -15.010 1.00 . C C . 136 LEU CD2 1 1 9 102101 3 1 136 LEU CG C -17.454 -16.612 -14.450 1.00 . C C . 136 LEU CG 1 1 9 102102 3 1 136 LEU H H -17.553 -17.494 -11.575 1.00 . C C . 136 LEU H 1 1 9 102103 3 1 136 LEU HA H -19.673 -18.119 -13.430 1.00 . C C . 136 LEU HA 1 1 9 102104 3 1 136 LEU HB2 H -16.652 -18.469 -13.680 1.00 . C C . 136 LEU HB2 1 1 9 102105 3 1 136 LEU HB3 H -17.791 -18.675 -15.001 1.00 . C C . 136 LEU HB3 1 1 9 102106 3 1 136 LEU HD11 H -16.175 -15.329 -15.650 1.00 . C C . 136 LEU HD11 1 1 9 102107 3 1 136 LEU HD12 H -16.441 -16.927 -16.351 1.00 . C C . 136 LEU HD12 1 1 9 102108 3 1 136 LEU HD13 H -15.351 -16.735 -14.975 1.00 . C C . 136 LEU HD13 1 1 9 102109 3 1 136 LEU HD21 H -19.068 -16.584 -15.903 1.00 . C C . 136 LEU HD21 1 1 9 102110 3 1 136 LEU HD22 H -18.655 -14.995 -15.251 1.00 . C C . 136 LEU HD22 1 1 9 102111 3 1 136 LEU HD23 H -19.558 -16.140 -14.264 1.00 . C C . 136 LEU HD23 1 1 9 102112 3 1 136 LEU HG H -17.222 -16.060 -13.547 1.00 . C C . 136 LEU HG 1 1 9 102113 3 1 136 LEU N N -18.459 -17.839 -11.754 1.00 . C C . 136 LEU N 1 1 9 102114 3 1 136 LEU O O -19.658 -20.683 -13.462 1.00 . C C . 136 LEU O 1 1 9 102115 3 1 137 PHE C C -18.888 -22.437 -10.657 1.00 . C C . 137 PHE C 1 1 9 102116 3 1 137 PHE CA C -17.833 -21.989 -11.709 1.00 . C C . 137 PHE CA 1 1 9 102117 3 1 137 PHE CB C -16.386 -22.363 -11.285 1.00 . C C . 137 PHE CB 1 1 9 102118 3 1 137 PHE CD1 C -14.408 -21.468 -12.644 1.00 . C C . 137 PHE CD1 1 1 9 102119 3 1 137 PHE CD2 C -15.425 -23.515 -13.351 1.00 . C C . 137 PHE CD2 1 1 9 102120 3 1 137 PHE CE1 C -13.506 -21.551 -13.688 1.00 . C C . 137 PHE CE1 1 1 9 102121 3 1 137 PHE CE2 C -14.520 -23.597 -14.400 1.00 . C C . 137 PHE CE2 1 1 9 102122 3 1 137 PHE CG C -15.385 -22.444 -12.451 1.00 . C C . 137 PHE CG 1 1 9 102123 3 1 137 PHE CZ C -13.560 -22.617 -14.565 1.00 . C C . 137 PHE CZ 1 1 9 102124 3 1 137 PHE H H -17.280 -19.941 -11.583 1.00 . C C . 137 PHE H 1 1 9 102125 3 1 137 PHE HA H -18.060 -22.525 -12.630 1.00 . C C . 137 PHE HA 1 1 9 102126 3 1 137 PHE HB2 H -16.024 -21.630 -10.573 1.00 . C C . 137 PHE HB2 1 1 9 102127 3 1 137 PHE HB3 H -16.395 -23.333 -10.799 1.00 . C C . 137 PHE HB3 1 1 9 102128 3 1 137 PHE HD1 H -14.355 -20.629 -11.960 1.00 . C C . 137 PHE HD1 1 1 9 102129 3 1 137 PHE HD2 H -16.176 -24.288 -13.229 1.00 . C C . 137 PHE HD2 1 1 9 102130 3 1 137 PHE HE1 H -12.754 -20.781 -13.820 1.00 . C C . 137 PHE HE1 1 1 9 102131 3 1 137 PHE HE2 H -14.564 -24.433 -15.088 1.00 . C C . 137 PHE HE2 1 1 9 102132 3 1 137 PHE HZ H -12.854 -22.683 -15.384 1.00 . C C . 137 PHE HZ 1 1 9 102133 3 1 137 PHE N N -17.916 -20.547 -12.023 1.00 . C C . 137 PHE N 1 1 9 102134 3 1 137 PHE O O -19.046 -23.641 -10.424 1.00 . C C . 137 PHE O 1 1 9 102135 3 1 138 MET C C -21.894 -22.377 -9.914 1.00 . C C . 138 MET C 1 1 9 102136 3 1 138 MET CA C -20.739 -21.747 -9.107 1.00 . C C . 138 MET CA 1 1 9 102137 3 1 138 MET CB C -21.250 -20.452 -8.401 1.00 . C C . 138 MET CB 1 1 9 102138 3 1 138 MET CE C -19.652 -17.924 -5.442 1.00 . C C . 138 MET CE 1 1 9 102139 3 1 138 MET CG C -20.333 -19.901 -7.304 1.00 . C C . 138 MET CG 1 1 9 102140 3 1 138 MET H H -19.273 -20.537 -10.100 1.00 . C C . 138 MET H 1 1 9 102141 3 1 138 MET HA H -20.416 -22.456 -8.352 1.00 . C C . 138 MET HA 1 1 9 102142 3 1 138 MET HB2 H -21.374 -19.675 -9.149 1.00 . C C . 138 MET HB2 1 1 9 102143 3 1 138 MET HB3 H -22.219 -20.650 -7.953 1.00 . C C . 138 MET HB3 1 1 9 102144 3 1 138 MET HE1 H -18.753 -17.737 -6.016 1.00 . C C . 138 MET HE1 1 1 9 102145 3 1 138 MET HE2 H -19.469 -18.721 -4.736 1.00 . C C . 138 MET HE2 1 1 9 102146 3 1 138 MET HE3 H -19.928 -17.028 -4.907 1.00 . C C . 138 MET HE3 1 1 9 102147 3 1 138 MET HG2 H -20.218 -20.650 -6.532 1.00 . C C . 138 MET HG2 1 1 9 102148 3 1 138 MET HG3 H -19.364 -19.681 -7.732 1.00 . C C . 138 MET HG3 1 1 9 102149 3 1 138 MET N N -19.567 -21.465 -9.993 1.00 . C C . 138 MET N 1 1 9 102150 3 1 138 MET O O -22.655 -23.204 -9.393 1.00 . C C . 138 MET O 1 1 9 102151 3 1 138 MET SD S -20.987 -18.391 -6.550 1.00 . C C . 138 MET SD 1 1 9 102152 3 1 139 ASN C C -22.794 -23.957 -12.454 1.00 . C C . 139 ASN C 1 1 9 102153 3 1 139 ASN CA C -22.999 -22.457 -12.157 1.00 . C C . 139 ASN CA 1 1 9 102154 3 1 139 ASN CB C -22.969 -21.621 -13.468 1.00 . C C . 139 ASN CB 1 1 9 102155 3 1 139 ASN CG C -23.316 -20.146 -13.232 1.00 . C C . 139 ASN CG 1 1 9 102156 3 1 139 ASN H H -21.364 -21.273 -11.498 1.00 . C C . 139 ASN H 1 1 9 102157 3 1 139 ASN HA H -23.974 -22.335 -11.692 1.00 . C C . 139 ASN HA 1 1 9 102158 3 1 139 ASN HB2 H -21.979 -21.676 -13.910 1.00 . C C . 139 ASN HB2 1 1 9 102159 3 1 139 ASN HB3 H -23.686 -22.029 -14.172 1.00 . C C . 139 ASN HB3 1 1 9 102160 3 1 139 ASN HD21 H -21.405 -19.692 -12.985 1.00 . C C . 139 ASN HD21 1 1 9 102161 3 1 139 ASN HD22 H -22.507 -18.380 -12.811 1.00 . C C . 139 ASN HD22 1 1 9 102162 3 1 139 ASN N N -21.995 -21.957 -11.192 1.00 . C C . 139 ASN N 1 1 9 102163 3 1 139 ASN ND2 N -22.308 -19.323 -12.990 1.00 . C C . 139 ASN ND2 1 1 9 102164 3 1 139 ASN O O -23.761 -24.670 -12.736 1.00 . C C . 139 ASN O 1 1 9 102165 3 1 139 ASN OD1 O -24.483 -19.747 -13.275 1.00 . C C . 139 ASN OD1 1 1 9 102166 3 1 140 TYR C C -21.761 -26.737 -11.565 1.00 . C C . 140 TYR C 1 1 9 102167 3 1 140 TYR CA C -21.117 -25.807 -12.643 1.00 . C C . 140 TYR CA 1 1 9 102168 3 1 140 TYR CB C -19.560 -25.950 -12.694 1.00 . C C . 140 TYR CB 1 1 9 102169 3 1 140 TYR CD1 C -19.313 -28.102 -14.052 1.00 . C C . 140 TYR CD1 1 1 9 102170 3 1 140 TYR CD2 C -18.402 -28.075 -11.837 1.00 . C C . 140 TYR CD2 1 1 9 102171 3 1 140 TYR CE1 C -18.912 -29.416 -14.200 1.00 . C C . 140 TYR CE1 1 1 9 102172 3 1 140 TYR CE2 C -17.996 -29.386 -11.987 1.00 . C C . 140 TYR CE2 1 1 9 102173 3 1 140 TYR CG C -19.075 -27.399 -12.866 1.00 . C C . 140 TYR CG 1 1 9 102174 3 1 140 TYR CZ C -18.253 -30.052 -13.169 1.00 . C C . 140 TYR CZ 1 1 9 102175 3 1 140 TYR H H -20.805 -23.736 -12.300 1.00 . C C . 140 TYR H 1 1 9 102176 3 1 140 TYR HA H -21.511 -26.105 -13.611 1.00 . C C . 140 TYR HA 1 1 9 102177 3 1 140 TYR HB2 H -19.177 -25.374 -13.530 1.00 . C C . 140 TYR HB2 1 1 9 102178 3 1 140 TYR HB3 H -19.136 -25.551 -11.778 1.00 . C C . 140 TYR HB3 1 1 9 102179 3 1 140 TYR HD1 H -19.828 -27.608 -14.863 1.00 . C C . 140 TYR HD1 1 1 9 102180 3 1 140 TYR HD2 H -18.199 -27.554 -10.907 1.00 . C C . 140 TYR HD2 1 1 9 102181 3 1 140 TYR HE1 H -19.111 -29.940 -15.126 1.00 . C C . 140 TYR HE1 1 1 9 102182 3 1 140 TYR HE2 H -17.480 -29.892 -11.176 1.00 . C C . 140 TYR HE2 1 1 9 102183 3 1 140 TYR HH H -18.193 -31.881 -12.573 1.00 . C C . 140 TYR HH 1 1 9 102184 3 1 140 TYR N N -21.512 -24.394 -12.447 1.00 . C C . 140 TYR N 1 1 9 102185 3 1 140 TYR O O -22.791 -27.360 -11.825 1.00 . C C . 140 TYR O 1 1 9 102186 3 1 140 TYR OH O -17.865 -31.364 -13.318 1.00 . C C . 140 TYR OH 1 1 9 102187 3 1 141 LEU C C -21.375 -27.034 -7.938 1.00 . C C . 141 LEU C 1 1 9 102188 3 1 141 LEU CA C -21.620 -27.736 -9.286 1.00 . C C . 141 LEU CA 1 1 9 102189 3 1 141 LEU CB C -20.880 -29.127 -9.352 1.00 . C C . 141 LEU CB 1 1 9 102190 3 1 141 LEU CD1 C -20.829 -31.680 -9.046 1.00 . C C . 141 LEU CD1 1 1 9 102191 3 1 141 LEU CD2 C -21.803 -30.247 -7.185 1.00 . C C . 141 LEU CD2 1 1 9 102192 3 1 141 LEU CG C -21.598 -30.379 -8.715 1.00 . C C . 141 LEU CG 1 1 9 102193 3 1 141 LEU H H -20.344 -26.298 -10.205 1.00 . C C . 141 LEU H 1 1 9 102194 3 1 141 LEU HA H -22.689 -27.896 -9.418 1.00 . C C . 141 LEU HA 1 1 9 102195 3 1 141 LEU HB2 H -20.704 -29.351 -10.400 1.00 . C C . 141 LEU HB2 1 1 9 102196 3 1 141 LEU HB3 H -19.907 -29.019 -8.880 1.00 . C C . 141 LEU HB3 1 1 9 102197 3 1 141 LEU HD11 H -19.822 -31.635 -8.641 1.00 . C C . 141 LEU HD11 1 1 9 102198 3 1 141 LEU HD12 H -20.775 -31.806 -10.119 1.00 . C C . 141 LEU HD12 1 1 9 102199 3 1 141 LEU HD13 H -21.347 -32.529 -8.619 1.00 . C C . 141 LEU HD13 1 1 9 102200 3 1 141 LEU HD21 H -22.303 -31.130 -6.806 1.00 . C C . 141 LEU HD21 1 1 9 102201 3 1 141 LEU HD22 H -22.411 -29.380 -6.974 1.00 . C C . 141 LEU HD22 1 1 9 102202 3 1 141 LEU HD23 H -20.844 -30.138 -6.689 1.00 . C C . 141 LEU HD23 1 1 9 102203 3 1 141 LEU HG H -22.581 -30.476 -9.163 1.00 . C C . 141 LEU HG 1 1 9 102204 3 1 141 LEU N N -21.139 -26.844 -10.372 1.00 . C C . 141 LEU N 1 1 9 102205 3 1 141 LEU O O -20.241 -26.647 -7.639 1.00 . C C . 141 LEU O 1 1 9 102206 3 1 142 GLN C C -22.963 -27.307 -4.763 1.00 . C C . 142 GLN C 1 1 9 102207 3 1 142 GLN CA C -22.385 -26.304 -5.781 1.00 . C C . 142 GLN CA 1 1 9 102208 3 1 142 GLN CB C -23.178 -24.967 -5.755 1.00 . C C . 142 GLN CB 1 1 9 102209 3 1 142 GLN CD C -24.036 -22.973 -4.407 1.00 . C C . 142 GLN CD 1 1 9 102210 3 1 142 GLN CG C -23.263 -24.290 -4.369 1.00 . C C . 142 GLN CG 1 1 9 102211 3 1 142 GLN H H -23.311 -27.214 -7.455 1.00 . C C . 142 GLN H 1 1 9 102212 3 1 142 GLN HA H -21.343 -26.104 -5.528 1.00 . C C . 142 GLN HA 1 1 9 102213 3 1 142 GLN HB2 H -22.702 -24.271 -6.441 1.00 . C C . 142 GLN HB2 1 1 9 102214 3 1 142 GLN HB3 H -24.188 -25.154 -6.104 1.00 . C C . 142 GLN HB3 1 1 9 102215 3 1 142 GLN HE21 H -25.755 -23.927 -4.108 1.00 . C C . 142 GLN HE21 1 1 9 102216 3 1 142 GLN HE22 H -25.872 -22.214 -4.290 1.00 . C C . 142 GLN HE22 1 1 9 102217 3 1 142 GLN HG2 H -23.758 -24.965 -3.678 1.00 . C C . 142 GLN HG2 1 1 9 102218 3 1 142 GLN HG3 H -22.259 -24.095 -4.010 1.00 . C C . 142 GLN HG3 1 1 9 102219 3 1 142 GLN N N -22.442 -26.896 -7.130 1.00 . C C . 142 GLN N 1 1 9 102220 3 1 142 GLN NE2 N -25.352 -23.045 -4.245 1.00 . C C . 142 GLN NE2 1 1 9 102221 3 1 142 GLN O O -24.118 -27.730 -4.891 1.00 . C C . 142 GLN O 1 1 9 102222 3 1 142 GLN OE1 O -23.458 -21.901 -4.604 1.00 . C C . 142 GLN OE1 1 1 9 102223 3 1 143 GLN C C -22.975 -27.853 -1.433 1.00 . C C . 143 GLN C 1 1 9 102224 3 1 143 GLN CA C -22.544 -28.630 -2.692 1.00 . C C . 143 GLN CA 1 1 9 102225 3 1 143 GLN CB C -21.364 -29.589 -2.356 1.00 . C C . 143 GLN CB 1 1 9 102226 3 1 143 GLN CD C -19.702 -31.362 -3.213 1.00 . C C . 143 GLN CD 1 1 9 102227 3 1 143 GLN CG C -20.839 -30.399 -3.561 1.00 . C C . 143 GLN CG 1 1 9 102228 3 1 143 GLN H H -21.248 -27.303 -3.728 1.00 . C C . 143 GLN H 1 1 9 102229 3 1 143 GLN HA H -23.390 -29.220 -3.043 1.00 . C C . 143 GLN HA 1 1 9 102230 3 1 143 GLN HB2 H -20.539 -29.006 -1.954 1.00 . C C . 143 GLN HB2 1 1 9 102231 3 1 143 GLN HB3 H -21.691 -30.290 -1.594 1.00 . C C . 143 GLN HB3 1 1 9 102232 3 1 143 GLN HE21 H -18.977 -31.276 -5.061 1.00 . C C . 143 GLN HE21 1 1 9 102233 3 1 143 GLN HE22 H -18.113 -32.285 -3.957 1.00 . C C . 143 GLN HE22 1 1 9 102234 3 1 143 GLN HG2 H -21.656 -30.982 -3.973 1.00 . C C . 143 GLN HG2 1 1 9 102235 3 1 143 GLN HG3 H -20.487 -29.706 -4.316 1.00 . C C . 143 GLN HG3 1 1 9 102236 3 1 143 GLN N N -22.146 -27.688 -3.763 1.00 . C C . 143 GLN N 1 1 9 102237 3 1 143 GLN NE2 N -18.844 -31.668 -4.174 1.00 . C C . 143 GLN NE2 1 1 9 102238 3 1 143 GLN O O -22.785 -26.631 -1.351 1.00 . C C . 143 GLN O 1 1 9 102239 3 1 143 GLN OE1 O -19.612 -31.848 -2.099 1.00 . C C . 143 GLN OE1 1 1 9 102240 3 1 144 GLN C C -22.657 -28.200 1.787 1.00 . C C . 144 GLN C 1 1 9 102241 3 1 144 GLN CA C -23.885 -28.020 0.870 1.00 . C C . 144 GLN CA 1 1 9 102242 3 1 144 GLN CB C -25.148 -28.707 1.472 1.00 . C C . 144 GLN CB 1 1 9 102243 3 1 144 GLN CD C -26.871 -27.148 0.314 1.00 . C C . 144 GLN CD 1 1 9 102244 3 1 144 GLN CG C -26.418 -28.596 0.595 1.00 . C C . 144 GLN CG 1 1 9 102245 3 1 144 GLN H H -23.795 -29.507 -0.644 1.00 . C C . 144 GLN H 1 1 9 102246 3 1 144 GLN HA H -24.087 -26.955 0.758 1.00 . C C . 144 GLN HA 1 1 9 102247 3 1 144 GLN HB2 H -24.933 -29.760 1.622 1.00 . C C . 144 GLN HB2 1 1 9 102248 3 1 144 GLN HB3 H -25.364 -28.260 2.438 1.00 . C C . 144 GLN HB3 1 1 9 102249 3 1 144 GLN HE21 H -27.548 -27.671 -1.480 1.00 . C C . 144 GLN HE21 1 1 9 102250 3 1 144 GLN HE22 H -27.744 -26.007 -1.058 1.00 . C C . 144 GLN HE22 1 1 9 102251 3 1 144 GLN HG2 H -26.225 -29.089 -0.352 1.00 . C C . 144 GLN HG2 1 1 9 102252 3 1 144 GLN HG3 H -27.229 -29.113 1.096 1.00 . C C . 144 GLN HG3 1 1 9 102253 3 1 144 GLN N N -23.567 -28.574 -0.460 1.00 . C C . 144 GLN N 1 1 9 102254 3 1 144 GLN NE2 N -27.446 -26.919 -0.861 1.00 . C C . 144 GLN NE2 1 1 9 102255 3 1 144 GLN O O -22.509 -29.239 2.440 1.00 . C C . 144 GLN O 1 1 9 102256 3 1 144 GLN OE1 O -26.695 -26.243 1.136 1.00 . C C . 144 GLN OE1 1 1 9 102257 3 1 145 ALA C C -20.612 -27.277 4.013 1.00 . C C . 145 ALA C 1 1 9 102258 3 1 145 ALA CA C -20.463 -27.224 2.470 1.00 . C C . 145 ALA CA 1 1 9 102259 3 1 145 ALA CB C -19.614 -26.009 2.042 1.00 . C C . 145 ALA CB 1 1 9 102260 3 1 145 ALA H H -22.004 -26.373 1.283 1.00 . C C . 145 ALA H 1 1 9 102261 3 1 145 ALA HA H -19.946 -28.122 2.138 1.00 . C C . 145 ALA HA 1 1 9 102262 3 1 145 ALA HB1 H -20.102 -25.093 2.352 1.00 . C C . 145 ALA HB1 1 1 9 102263 3 1 145 ALA HB2 H -19.503 -26.004 0.966 1.00 . C C . 145 ALA HB2 1 1 9 102264 3 1 145 ALA HB3 H -18.633 -26.064 2.499 1.00 . C C . 145 ALA HB3 1 1 9 102265 3 1 145 ALA N N -21.768 -27.185 1.778 1.00 . C C . 145 ALA N 1 1 9 102266 3 1 145 ALA O O -21.557 -26.711 4.582 1.00 . C C . 145 ALA O 1 1 9 102267 3 1 146 GLY C C -18.951 -26.914 6.776 1.00 . C C . 146 GLY C 1 1 9 102268 3 1 146 GLY CA C -19.634 -28.107 6.126 1.00 . C C . 146 GLY CA 1 1 9 102269 3 1 146 GLY H H -18.969 -28.425 4.141 1.00 . C C . 146 GLY H 1 1 9 102270 3 1 146 GLY HA2 H -20.646 -28.209 6.507 1.00 . C C . 146 GLY HA2 1 1 9 102271 3 1 146 GLY HA3 H -19.081 -29.002 6.383 1.00 . C C . 146 GLY HA3 1 1 9 102272 3 1 146 GLY N N -19.666 -27.982 4.668 1.00 . C C . 146 GLY N 1 1 9 102273 3 1 146 GLY O O -17.863 -26.516 6.345 1.00 . C C . 146 GLY O 1 1 9 102274 3 1 147 GLU C C -19.478 -25.217 9.999 1.00 . C C . 147 GLU C 1 1 9 102275 3 1 147 GLU CA C -19.098 -25.150 8.511 1.00 . C C . 147 GLU CA 1 1 9 102276 3 1 147 GLU CB C -19.686 -23.868 7.851 1.00 . C C . 147 GLU CB 1 1 9 102277 3 1 147 GLU CD C -19.761 -21.303 7.769 1.00 . C C . 147 GLU CD 1 1 9 102278 3 1 147 GLU CG C -19.262 -22.543 8.522 1.00 . C C . 147 GLU CG 1 1 9 102279 3 1 147 GLU H H -20.415 -26.763 8.133 1.00 . C C . 147 GLU H 1 1 9 102280 3 1 147 GLU HA H -18.010 -25.126 8.430 1.00 . C C . 147 GLU HA 1 1 9 102281 3 1 147 GLU HB2 H -19.367 -23.839 6.813 1.00 . C C . 147 GLU HB2 1 1 9 102282 3 1 147 GLU HB3 H -20.772 -23.927 7.871 1.00 . C C . 147 GLU HB3 1 1 9 102283 3 1 147 GLU HG2 H -19.661 -22.522 9.533 1.00 . C C . 147 GLU HG2 1 1 9 102284 3 1 147 GLU HG3 H -18.176 -22.514 8.580 1.00 . C C . 147 GLU HG3 1 1 9 102285 3 1 147 GLU N N -19.586 -26.352 7.816 1.00 . C C . 147 GLU N 1 1 9 102286 3 1 147 GLU O O -20.557 -25.710 10.355 1.00 . C C . 147 GLU O 1 1 9 102287 3 1 147 GLU OE1 O -20.957 -20.961 7.892 1.00 . C C . 147 GLU OE1 1 1 9 102288 3 1 147 GLU OE2 O -18.963 -20.680 7.049 1.00 . C C . 147 GLU OE2 1 1 9 102289 3 1 148 GLY C C -17.660 -23.905 12.977 1.00 . C C . 148 GLY C 1 1 9 102290 3 1 148 GLY CA C -18.782 -24.659 12.294 1.00 . C C . 148 GLY CA 1 1 9 102291 3 1 148 GLY H H -17.712 -24.420 10.489 1.00 . C C . 148 GLY H 1 1 9 102292 3 1 148 GLY HA2 H -19.717 -24.146 12.491 1.00 . C C . 148 GLY HA2 1 1 9 102293 3 1 148 GLY HA3 H -18.831 -25.660 12.697 1.00 . C C . 148 GLY HA3 1 1 9 102294 3 1 148 GLY N N -18.564 -24.737 10.852 1.00 . C C . 148 GLY N 1 1 9 102295 3 1 148 GLY O O -16.822 -23.281 12.305 1.00 . C C . 148 GLY O 1 1 9 102296 3 1 149 THR C C -16.360 -24.163 16.404 1.00 . C C . 149 THR C 1 1 9 102297 3 1 149 THR CA C -16.582 -23.330 15.124 1.00 . C C . 149 THR CA 1 1 9 102298 3 1 149 THR CB C -16.914 -21.827 15.474 1.00 . C C . 149 THR CB 1 1 9 102299 3 1 149 THR CG2 C -15.770 -21.140 16.253 1.00 . C C . 149 THR CG2 1 1 9 102300 3 1 149 THR H H -18.354 -24.436 14.779 1.00 . C C . 149 THR H 1 1 9 102301 3 1 149 THR HA H -15.659 -23.345 14.544 1.00 . C C . 149 THR HA 1 1 9 102302 3 1 149 THR HB H -17.813 -21.802 16.082 1.00 . C C . 149 THR HB 1 1 9 102303 3 1 149 THR HG1 H -16.628 -21.447 13.548 1.00 . C C . 149 THR HG1 1 1 9 102304 3 1 149 THR HG21 H -14.866 -21.143 15.657 1.00 . C C . 149 THR HG21 1 1 9 102305 3 1 149 THR HG22 H -15.586 -21.669 17.180 1.00 . C C . 149 THR HG22 1 1 9 102306 3 1 149 THR HG23 H -16.043 -20.117 16.477 1.00 . C C . 149 THR HG23 1 1 9 102307 3 1 149 THR N N -17.636 -23.953 14.316 1.00 . C C . 149 THR N 1 1 9 102308 3 1 149 THR O O -16.936 -23.880 17.462 1.00 . C C . 149 THR O 1 1 9 102309 3 1 149 THR OG1 O -17.166 -21.084 14.264 1.00 . C C . 149 THR OG1 1 1 9 102310 3 1 150 GLU C C -13.991 -25.227 18.083 1.00 . C C . 150 GLU C 1 1 9 102311 3 1 150 GLU CA C -15.109 -26.036 17.414 1.00 . C C . 150 GLU CA 1 1 9 102312 3 1 150 GLU CB C -14.625 -27.443 16.930 1.00 . C C . 150 GLU CB 1 1 9 102313 3 1 150 GLU CD C -12.917 -28.315 18.703 1.00 . C C . 150 GLU CD 1 1 9 102314 3 1 150 GLU CG C -14.293 -28.495 18.026 1.00 . C C . 150 GLU CG 1 1 9 102315 3 1 150 GLU H H -15.350 -25.547 15.360 1.00 . C C . 150 GLU H 1 1 9 102316 3 1 150 GLU HA H -15.937 -26.165 18.113 1.00 . C C . 150 GLU HA 1 1 9 102317 3 1 150 GLU HB2 H -15.408 -27.863 16.303 1.00 . C C . 150 GLU HB2 1 1 9 102318 3 1 150 GLU HB3 H -13.745 -27.310 16.309 1.00 . C C . 150 GLU HB3 1 1 9 102319 3 1 150 GLU HG2 H -15.069 -28.451 18.782 1.00 . C C . 150 GLU HG2 1 1 9 102320 3 1 150 GLU HG3 H -14.317 -29.482 17.573 1.00 . C C . 150 GLU HG3 1 1 9 102321 3 1 150 GLU N N -15.590 -25.251 16.266 1.00 . C C . 150 GLU N 1 1 9 102322 3 1 150 GLU O O -12.883 -25.136 17.543 1.00 . C C . 150 GLU O 1 1 9 102323 3 1 150 GLU OE1 O -11.887 -28.554 18.039 1.00 . C C . 150 GLU OE1 1 1 9 102324 3 1 150 GLU OE2 O -12.858 -27.934 19.890 1.00 . C C . 150 GLU OE2 1 1 9 102325 3 1 151 GLU C C -12.305 -24.668 20.612 1.00 . C C . 151 GLU C 1 1 9 102326 3 1 151 GLU CA C -13.372 -23.756 19.978 1.00 . C C . 151 GLU CA 1 1 9 102327 3 1 151 GLU CB C -14.150 -22.921 21.048 1.00 . C C . 151 GLU CB 1 1 9 102328 3 1 151 GLU CD C -12.380 -22.431 22.913 1.00 . C C . 151 GLU CD 1 1 9 102329 3 1 151 GLU CG C -13.333 -21.856 21.841 1.00 . C C . 151 GLU CG 1 1 9 102330 3 1 151 GLU H H -15.236 -24.665 19.545 1.00 . C C . 151 GLU H 1 1 9 102331 3 1 151 GLU HA H -12.891 -23.072 19.280 1.00 . C C . 151 GLU HA 1 1 9 102332 3 1 151 GLU HB2 H -14.959 -22.401 20.540 1.00 . C C . 151 GLU HB2 1 1 9 102333 3 1 151 GLU HB3 H -14.596 -23.606 21.761 1.00 . C C . 151 GLU HB3 1 1 9 102334 3 1 151 GLU HG2 H -12.755 -21.272 21.132 1.00 . C C . 151 GLU HG2 1 1 9 102335 3 1 151 GLU HG3 H -14.032 -21.190 22.335 1.00 . C C . 151 GLU HG3 1 1 9 102336 3 1 151 GLU N N -14.319 -24.582 19.213 1.00 . C C . 151 GLU N 1 1 9 102337 3 1 151 GLU O O -12.594 -25.424 21.548 1.00 . C C . 151 GLU O 1 1 9 102338 3 1 151 GLU OE1 O -11.145 -22.438 22.704 1.00 . C C . 151 GLU OE1 1 1 9 102339 3 1 151 GLU OE2 O -12.869 -22.921 23.951 1.00 . C C . 151 GLU OE2 1 1 9 102340 3 1 152 HIS C C -8.766 -24.387 20.905 1.00 . C C . 152 HIS C 1 1 9 102341 3 1 152 HIS CA C -9.918 -25.346 20.569 1.00 . C C . 152 HIS CA 1 1 9 102342 3 1 152 HIS CB C -9.490 -26.422 19.526 1.00 . C C . 152 HIS CB 1 1 9 102343 3 1 152 HIS CD2 C -8.371 -25.260 17.465 1.00 . C C . 152 HIS CD2 1 1 9 102344 3 1 152 HIS CE1 C -9.961 -25.622 16.009 1.00 . C C . 152 HIS CE1 1 1 9 102345 3 1 152 HIS CG C -9.361 -25.929 18.103 1.00 . C C . 152 HIS CG 1 1 9 102346 3 1 152 HIS H H -10.943 -23.969 19.332 1.00 . C C . 152 HIS H 1 1 9 102347 3 1 152 HIS HA H -10.212 -25.858 21.487 1.00 . C C . 152 HIS HA 1 1 9 102348 3 1 152 HIS HB2 H -8.536 -26.844 19.812 1.00 . C C . 152 HIS HB2 1 1 9 102349 3 1 152 HIS HB3 H -10.230 -27.219 19.524 1.00 . C C . 152 HIS HB3 1 1 9 102350 3 1 152 HIS HD1 H -11.195 -26.594 17.314 1.00 . C C . 152 HIS HD1 1 1 9 102351 3 1 152 HIS HD2 H -7.436 -24.931 17.896 1.00 . C C . 152 HIS HD2 1 1 9 102352 3 1 152 HIS HE1 H -10.531 -25.639 15.091 1.00 . C C . 152 HIS HE1 1 1 9 102353 3 1 152 HIS HE2 H -8.357 -24.455 15.538 1.00 . C C . 152 HIS HE2 1 1 9 102354 3 1 152 HIS N N -11.079 -24.585 20.082 1.00 . C C . 152 HIS N 1 1 9 102355 3 1 152 HIS ND1 N -10.339 -26.137 17.157 1.00 . C C . 152 HIS ND1 1 1 9 102356 3 1 152 HIS NE2 N -8.771 -25.082 16.167 1.00 . C C . 152 HIS NE2 1 1 9 102357 3 1 152 HIS O O -8.510 -23.427 20.168 1.00 . C C . 152 HIS O 1 1 9 102358 3 1 153 GLN C C -5.934 -24.853 23.154 1.00 . C C . 153 GLN C 1 1 9 102359 3 1 153 GLN CA C -6.934 -23.890 22.509 1.00 . C C . 153 GLN CA 1 1 9 102360 3 1 153 GLN CB C -7.357 -22.803 23.545 1.00 . C C . 153 GLN CB 1 1 9 102361 3 1 153 GLN CD C -6.619 -20.914 25.137 1.00 . C C . 153 GLN CD 1 1 9 102362 3 1 153 GLN CG C -6.180 -21.982 24.131 1.00 . C C . 153 GLN CG 1 1 9 102363 3 1 153 GLN H H -8.406 -25.401 22.593 1.00 . C C . 153 GLN H 1 1 9 102364 3 1 153 GLN HA H -6.463 -23.406 21.652 1.00 . C C . 153 GLN HA 1 1 9 102365 3 1 153 GLN HB2 H -8.045 -22.117 23.063 1.00 . C C . 153 GLN HB2 1 1 9 102366 3 1 153 GLN HB3 H -7.879 -23.287 24.367 1.00 . C C . 153 GLN HB3 1 1 9 102367 3 1 153 GLN HE21 H -6.447 -22.200 26.645 1.00 . C C . 153 GLN HE21 1 1 9 102368 3 1 153 GLN HE22 H -6.971 -20.607 27.070 1.00 . C C . 153 GLN HE22 1 1 9 102369 3 1 153 GLN HG2 H -5.497 -22.661 24.630 1.00 . C C . 153 GLN HG2 1 1 9 102370 3 1 153 GLN HG3 H -5.653 -21.495 23.318 1.00 . C C . 153 GLN HG3 1 1 9 102371 3 1 153 GLN N N -8.098 -24.651 22.037 1.00 . C C . 153 GLN N 1 1 9 102372 3 1 153 GLN NE2 N -6.682 -21.276 26.411 1.00 . C C . 153 GLN NE2 1 1 9 102373 3 1 153 GLN O O -6.318 -25.702 23.967 1.00 . C C . 153 GLN O 1 1 9 102374 3 1 153 GLN OE1 O -6.891 -19.767 24.773 1.00 . C C . 153 GLN OE1 1 1 9 102375 3 1 154 ASP C C -2.399 -24.376 23.619 1.00 . C C . 154 ASP C 1 1 9 102376 3 1 154 ASP CA C -3.544 -25.388 23.462 1.00 . C C . 154 ASP CA 1 1 9 102377 3 1 154 ASP CB C -3.090 -26.668 22.694 1.00 . C C . 154 ASP CB 1 1 9 102378 3 1 154 ASP CG C -2.396 -26.394 21.346 1.00 . C C . 154 ASP CG 1 1 9 102379 3 1 154 ASP H H -4.453 -24.120 22.031 1.00 . C C . 154 ASP H 1 1 9 102380 3 1 154 ASP HA H -3.882 -25.680 24.460 1.00 . C C . 154 ASP HA 1 1 9 102381 3 1 154 ASP HB2 H -2.411 -27.230 23.327 1.00 . C C . 154 ASP HB2 1 1 9 102382 3 1 154 ASP HB3 H -3.962 -27.289 22.506 1.00 . C C . 154 ASP HB3 1 1 9 102383 3 1 154 ASP N N -4.657 -24.711 22.788 1.00 . C C . 154 ASP N 1 1 9 102384 3 1 154 ASP O O -2.051 -23.663 22.670 1.00 . C C . 154 ASP O 1 1 9 102385 3 1 154 ASP OD1 O -1.164 -26.598 21.237 1.00 . C C . 154 ASP OD1 1 1 9 102386 3 1 154 ASP OD2 O -3.076 -25.963 20.393 1.00 . C C . 154 ASP OD2 1 1 9 102387 3 1 155 ALA C C 0.165 -23.993 26.194 1.00 . C C . 155 ALA C 1 1 9 102388 3 1 155 ALA CA C -0.791 -23.335 25.175 1.00 . C C . 155 ALA CA 1 1 9 102389 3 1 155 ALA CB C -1.420 -22.035 25.720 1.00 . C C . 155 ALA CB 1 1 9 102390 3 1 155 ALA H H -2.176 -24.896 25.536 1.00 . C C . 155 ALA H 1 1 9 102391 3 1 155 ALA HA H -0.236 -23.087 24.265 1.00 . C C . 155 ALA HA 1 1 9 102392 3 1 155 ALA HB1 H -2.082 -21.613 24.975 1.00 . C C . 155 ALA HB1 1 1 9 102393 3 1 155 ALA HB2 H -0.642 -21.317 25.951 1.00 . C C . 155 ALA HB2 1 1 9 102394 3 1 155 ALA HB3 H -1.986 -22.250 26.618 1.00 . C C . 155 ALA HB3 1 1 9 102395 3 1 155 ALA N N -1.851 -24.290 24.834 1.00 . C C . 155 ALA N 1 1 9 102396 3 1 155 ALA O O -0.199 -24.103 27.379 1.00 . C C . 155 ALA O 1 1 9 102397 3 1 155 ALA OXT O 1.252 -24.446 25.798 1.00 . C C . 155 ALA OXT 1 1 9 102398 4 1 1 MET C C 36.363 28.021 -3.274 1.00 . D D . 1 MET C 1 1 9 102399 4 1 1 MET CA C 37.598 28.877 -3.582 1.00 . D D . 1 MET CA 1 1 9 102400 4 1 1 MET CB C 38.215 28.526 -4.967 1.00 . D D . 1 MET CB 1 1 9 102401 4 1 1 MET CE C 36.917 28.730 -8.973 1.00 . D D . 1 MET CE 1 1 9 102402 4 1 1 MET CG C 37.300 28.752 -6.184 1.00 . D D . 1 MET CG 1 1 9 102403 4 1 1 MET H1 H 39.448 29.257 -2.701 1.00 . D D . 1 MET H1 1 1 9 102404 4 1 1 MET H2 H 38.869 27.689 -2.448 1.00 . D D . 1 MET H2 1 1 9 102405 4 1 1 MET H3 H 38.195 28.983 -1.599 1.00 . D D . 1 MET H3 1 1 9 102406 4 1 1 MET HA H 37.310 29.924 -3.578 1.00 . D D . 1 MET HA 1 1 9 102407 4 1 1 MET HB2 H 39.102 29.128 -5.107 1.00 . D D . 1 MET HB2 1 1 9 102408 4 1 1 MET HB3 H 38.512 27.482 -4.960 1.00 . D D . 1 MET HB3 1 1 9 102409 4 1 1 MET HE1 H 36.525 29.732 -8.878 1.00 . D D . 1 MET HE1 1 1 9 102410 4 1 1 MET HE2 H 36.118 28.015 -8.839 1.00 . D D . 1 MET HE2 1 1 9 102411 4 1 1 MET HE3 H 37.346 28.607 -9.957 1.00 . D D . 1 MET HE3 1 1 9 102412 4 1 1 MET HG2 H 36.457 28.074 -6.129 1.00 . D D . 1 MET HG2 1 1 9 102413 4 1 1 MET HG3 H 36.942 29.775 -6.178 1.00 . D D . 1 MET HG3 1 1 9 102414 4 1 1 MET N N 38.598 28.688 -2.511 1.00 . D D . 1 MET N 1 1 9 102415 4 1 1 MET O O 36.324 26.831 -3.602 1.00 . D D . 1 MET O 1 1 9 102416 4 1 1 MET SD S 38.184 28.457 -7.736 1.00 . D D . 1 MET SD 1 1 9 102417 4 1 2 SER C C 33.080 29.106 -2.015 1.00 . D D . 2 SER C 1 1 9 102418 4 1 2 SER CA C 34.114 27.990 -2.216 1.00 . D D . 2 SER CA 1 1 9 102419 4 1 2 SER CB C 34.238 27.115 -0.929 1.00 . D D . 2 SER CB 1 1 9 102420 4 1 2 SER H H 35.545 29.548 -2.267 1.00 . D D . 2 SER H 1 1 9 102421 4 1 2 SER HA H 33.803 27.362 -3.051 1.00 . D D . 2 SER HA 1 1 9 102422 4 1 2 SER HB2 H 34.565 27.730 -0.099 1.00 . D D . 2 SER HB2 1 1 9 102423 4 1 2 SER HB3 H 33.272 26.686 -0.691 1.00 . D D . 2 SER HB3 1 1 9 102424 4 1 2 SER HG H 35.186 25.772 -2.012 1.00 . D D . 2 SER HG 1 1 9 102425 4 1 2 SER N N 35.395 28.622 -2.567 1.00 . D D . 2 SER N 1 1 9 102426 4 1 2 SER O O 33.019 29.721 -0.948 1.00 . D D . 2 SER O 1 1 9 102427 4 1 2 SER OG O 35.172 26.053 -1.092 1.00 . D D . 2 SER OG 1 1 9 102428 4 1 3 GLU C C 29.924 30.021 -3.331 1.00 . D D . 3 GLU C 1 1 9 102429 4 1 3 GLU CA C 31.356 30.522 -3.094 1.00 . D D . 3 GLU CA 1 1 9 102430 4 1 3 GLU CB C 31.783 31.564 -4.180 1.00 . D D . 3 GLU CB 1 1 9 102431 4 1 3 GLU CD C 32.656 29.904 -5.966 1.00 . D D . 3 GLU CD 1 1 9 102432 4 1 3 GLU CG C 31.725 31.091 -5.656 1.00 . D D . 3 GLU CG 1 1 9 102433 4 1 3 GLU H H 32.326 28.785 -3.840 1.00 . D D . 3 GLU H 1 1 9 102434 4 1 3 GLU HA H 31.383 31.015 -2.121 1.00 . D D . 3 GLU HA 1 1 9 102435 4 1 3 GLU HB2 H 31.147 32.440 -4.087 1.00 . D D . 3 GLU HB2 1 1 9 102436 4 1 3 GLU HB3 H 32.802 31.870 -3.970 1.00 . D D . 3 GLU HB3 1 1 9 102437 4 1 3 GLU HG2 H 30.700 30.815 -5.885 1.00 . D D . 3 GLU HG2 1 1 9 102438 4 1 3 GLU HG3 H 32.005 31.922 -6.297 1.00 . D D . 3 GLU HG3 1 1 9 102439 4 1 3 GLU N N 32.294 29.383 -3.060 1.00 . D D . 3 GLU N 1 1 9 102440 4 1 3 GLU O O 29.715 28.963 -3.945 1.00 . D D . 3 GLU O 1 1 9 102441 4 1 3 GLU OE1 O 32.163 28.783 -6.173 1.00 . D D . 3 GLU OE1 1 1 9 102442 4 1 3 GLU OE2 O 33.889 30.076 -5.939 1.00 . D D . 3 GLU OE2 1 1 9 102443 4 1 4 GLN C C 26.707 31.613 -3.420 1.00 . D D . 4 GLN C 1 1 9 102444 4 1 4 GLN CA C 27.515 30.427 -2.876 1.00 . D D . 4 GLN CA 1 1 9 102445 4 1 4 GLN CB C 26.998 29.986 -1.478 1.00 . D D . 4 GLN CB 1 1 9 102446 4 1 4 GLN CD C 26.890 28.071 0.261 1.00 . D D . 4 GLN CD 1 1 9 102447 4 1 4 GLN CG C 27.564 28.630 -0.995 1.00 . D D . 4 GLN CG 1 1 9 102448 4 1 4 GLN H H 29.192 31.621 -2.371 1.00 . D D . 4 GLN H 1 1 9 102449 4 1 4 GLN HA H 27.397 29.590 -3.564 1.00 . D D . 4 GLN HA 1 1 9 102450 4 1 4 GLN HB2 H 27.260 30.746 -0.749 1.00 . D D . 4 GLN HB2 1 1 9 102451 4 1 4 GLN HB3 H 25.915 29.904 -1.515 1.00 . D D . 4 GLN HB3 1 1 9 102452 4 1 4 GLN HE21 H 25.126 28.851 -0.239 1.00 . D D . 4 GLN HE21 1 1 9 102453 4 1 4 GLN HE22 H 25.167 27.976 1.245 1.00 . D D . 4 GLN HE22 1 1 9 102454 4 1 4 GLN HG2 H 27.441 27.900 -1.786 1.00 . D D . 4 GLN HG2 1 1 9 102455 4 1 4 GLN HG3 H 28.624 28.750 -0.796 1.00 . D D . 4 GLN HG3 1 1 9 102456 4 1 4 GLN N N 28.944 30.781 -2.811 1.00 . D D . 4 GLN N 1 1 9 102457 4 1 4 GLN NE2 N 25.598 28.324 0.438 1.00 . D D . 4 GLN NE2 1 1 9 102458 4 1 4 GLN O O 26.457 32.595 -2.708 1.00 . D D . 4 GLN O 1 1 9 102459 4 1 4 GLN OE1 O 27.525 27.375 1.056 1.00 . D D . 4 GLN OE1 1 1 9 102460 4 1 5 ASN C C 24.078 32.342 -5.335 1.00 . D D . 5 ASN C 1 1 9 102461 4 1 5 ASN CA C 25.602 32.572 -5.422 1.00 . D D . 5 ASN CA 1 1 9 102462 4 1 5 ASN CB C 26.082 32.627 -6.899 1.00 . D D . 5 ASN CB 1 1 9 102463 4 1 5 ASN CG C 25.932 31.303 -7.658 1.00 . D D . 5 ASN CG 1 1 9 102464 4 1 5 ASN H H 26.554 30.694 -5.182 1.00 . D D . 5 ASN H 1 1 9 102465 4 1 5 ASN HA H 25.838 33.527 -4.950 1.00 . D D . 5 ASN HA 1 1 9 102466 4 1 5 ASN HB2 H 25.526 33.392 -7.428 1.00 . D D . 5 ASN HB2 1 1 9 102467 4 1 5 ASN HB3 H 27.132 32.903 -6.914 1.00 . D D . 5 ASN HB3 1 1 9 102468 4 1 5 ASN HD21 H 24.181 31.860 -8.377 1.00 . D D . 5 ASN HD21 1 1 9 102469 4 1 5 ASN HD22 H 24.726 30.306 -8.872 1.00 . D D . 5 ASN HD22 1 1 9 102470 4 1 5 ASN N N 26.333 31.518 -4.700 1.00 . D D . 5 ASN N 1 1 9 102471 4 1 5 ASN ND2 N 24.834 31.139 -8.371 1.00 . D D . 5 ASN ND2 1 1 9 102472 4 1 5 ASN O O 23.602 31.199 -5.443 1.00 . D D . 5 ASN O 1 1 9 102473 4 1 5 ASN OD1 O 26.804 30.434 -7.608 1.00 . D D . 5 ASN OD1 1 1 9 102474 4 1 6 ASN C C 21.301 34.761 -5.556 1.00 . D D . 6 ASN C 1 1 9 102475 4 1 6 ASN CA C 21.859 33.426 -5.039 1.00 . D D . 6 ASN CA 1 1 9 102476 4 1 6 ASN CB C 21.418 33.182 -3.560 1.00 . D D . 6 ASN CB 1 1 9 102477 4 1 6 ASN CG C 19.887 33.062 -3.352 1.00 . D D . 6 ASN CG 1 1 9 102478 4 1 6 ASN H H 23.789 34.304 -5.060 1.00 . D D . 6 ASN H 1 1 9 102479 4 1 6 ASN HA H 21.482 32.617 -5.663 1.00 . D D . 6 ASN HA 1 1 9 102480 4 1 6 ASN HB2 H 21.877 32.264 -3.211 1.00 . D D . 6 ASN HB2 1 1 9 102481 4 1 6 ASN HB3 H 21.779 33.998 -2.943 1.00 . D D . 6 ASN HB3 1 1 9 102482 4 1 6 ASN HD21 H 20.149 31.749 -1.890 1.00 . D D . 6 ASN HD21 1 1 9 102483 4 1 6 ASN HD22 H 18.511 32.158 -2.251 1.00 . D D . 6 ASN HD22 1 1 9 102484 4 1 6 ASN N N 23.330 33.442 -5.140 1.00 . D D . 6 ASN N 1 1 9 102485 4 1 6 ASN ND2 N 19.476 32.241 -2.402 1.00 . D D . 6 ASN ND2 1 1 9 102486 4 1 6 ASN O O 21.534 35.803 -4.937 1.00 . D D . 6 ASN O 1 1 9 102487 4 1 6 ASN OD1 O 19.077 33.698 -4.027 1.00 . D D . 6 ASN OD1 1 1 9 102488 4 1 7 THR C C 19.133 35.341 -8.584 1.00 . D D . 7 THR C 1 1 9 102489 4 1 7 THR CA C 19.807 35.809 -7.280 1.00 . D D . 7 THR CA 1 1 9 102490 4 1 7 THR CB C 20.651 37.117 -7.548 1.00 . D D . 7 THR CB 1 1 9 102491 4 1 7 THR CG2 C 21.871 36.881 -8.463 1.00 . D D . 7 THR CG2 1 1 9 102492 4 1 7 THR H H 20.592 33.841 -7.181 1.00 . D D . 7 THR H 1 1 9 102493 4 1 7 THR HA H 19.026 36.054 -6.562 1.00 . D D . 7 THR HA 1 1 9 102494 4 1 7 THR HB H 21.015 37.474 -6.589 1.00 . D D . 7 THR HB 1 1 9 102495 4 1 7 THR HG1 H 18.911 38.031 -7.816 1.00 . D D . 7 THR HG1 1 1 9 102496 4 1 7 THR HG21 H 22.523 36.134 -8.020 1.00 . D D . 7 THR HG21 1 1 9 102497 4 1 7 THR HG22 H 22.422 37.805 -8.579 1.00 . D D . 7 THR HG22 1 1 9 102498 4 1 7 THR HG23 H 21.542 36.536 -9.434 1.00 . D D . 7 THR HG23 1 1 9 102499 4 1 7 THR N N 20.592 34.694 -6.701 1.00 . D D . 7 THR N 1 1 9 102500 4 1 7 THR O O 17.985 35.683 -8.860 1.00 . D D . 7 THR O 1 1 9 102501 4 1 7 THR OG1 O 19.824 38.149 -8.110 1.00 . D D . 7 THR OG1 1 1 9 102502 4 1 8 GLU C C 18.981 32.506 -10.428 1.00 . D D . 8 GLU C 1 1 9 102503 4 1 8 GLU CA C 19.414 33.972 -10.648 1.00 . D D . 8 GLU CA 1 1 9 102504 4 1 8 GLU CB C 20.560 34.061 -11.712 1.00 . D D . 8 GLU CB 1 1 9 102505 4 1 8 GLU CD C 19.112 34.419 -13.834 1.00 . D D . 8 GLU CD 1 1 9 102506 4 1 8 GLU CG C 20.196 33.567 -13.137 1.00 . D D . 8 GLU CG 1 1 9 102507 4 1 8 GLU H H 20.801 34.372 -9.098 1.00 . D D . 8 GLU H 1 1 9 102508 4 1 8 GLU HA H 18.557 34.542 -11.000 1.00 . D D . 8 GLU HA 1 1 9 102509 4 1 8 GLU HB2 H 20.876 35.097 -11.791 1.00 . D D . 8 GLU HB2 1 1 9 102510 4 1 8 GLU HB3 H 21.406 33.478 -11.357 1.00 . D D . 8 GLU HB3 1 1 9 102511 4 1 8 GLU HG2 H 21.096 33.579 -13.747 1.00 . D D . 8 GLU HG2 1 1 9 102512 4 1 8 GLU HG3 H 19.848 32.539 -13.069 1.00 . D D . 8 GLU HG3 1 1 9 102513 4 1 8 GLU N N 19.883 34.558 -9.378 1.00 . D D . 8 GLU N 1 1 9 102514 4 1 8 GLU O O 18.176 31.975 -11.199 1.00 . D D . 8 GLU O 1 1 9 102515 4 1 8 GLU OE1 O 17.903 34.121 -13.687 1.00 . D D . 8 GLU OE1 1 1 9 102516 4 1 8 GLU OE2 O 19.464 35.403 -14.525 1.00 . D D . 8 GLU OE2 1 1 9 102517 4 1 9 MET C C 17.806 30.072 -9.031 1.00 . D D . 9 MET C 1 1 9 102518 4 1 9 MET CA C 19.309 30.467 -8.971 1.00 . D D . 9 MET CA 1 1 9 102519 4 1 9 MET CB C 19.848 30.204 -7.545 1.00 . D D . 9 MET CB 1 1 9 102520 4 1 9 MET CE C 18.164 28.754 -5.091 1.00 . D D . 9 MET CE 1 1 9 102521 4 1 9 MET CG C 19.164 31.015 -6.441 1.00 . D D . 9 MET CG 1 1 9 102522 4 1 9 MET H H 20.345 32.313 -8.979 1.00 . D D . 9 MET H 1 1 9 102523 4 1 9 MET HA H 19.849 29.809 -9.643 1.00 . D D . 9 MET HA 1 1 9 102524 4 1 9 MET HB2 H 19.723 29.152 -7.317 1.00 . D D . 9 MET HB2 1 1 9 102525 4 1 9 MET HB3 H 20.910 30.429 -7.526 1.00 . D D . 9 MET HB3 1 1 9 102526 4 1 9 MET HE1 H 18.109 28.184 -4.176 1.00 . D D . 9 MET HE1 1 1 9 102527 4 1 9 MET HE2 H 18.570 28.130 -5.875 1.00 . D D . 9 MET HE2 1 1 9 102528 4 1 9 MET HE3 H 17.174 29.083 -5.368 1.00 . D D . 9 MET HE3 1 1 9 102529 4 1 9 MET HG2 H 19.652 31.980 -6.350 1.00 . D D . 9 MET HG2 1 1 9 102530 4 1 9 MET HG3 H 18.130 31.171 -6.714 1.00 . D D . 9 MET HG3 1 1 9 102531 4 1 9 MET N N 19.622 31.844 -9.432 1.00 . D D . 9 MET N 1 1 9 102532 4 1 9 MET O O 16.912 30.882 -8.739 1.00 . D D . 9 MET O 1 1 9 102533 4 1 9 MET SD S 19.226 30.186 -4.829 1.00 . D D . 9 MET SD 1 1 9 102534 4 1 10 THR C C 16.464 26.699 -8.903 1.00 . D D . 10 THR C 1 1 9 102535 4 1 10 THR CA C 16.248 28.170 -9.296 1.00 . D D . 10 THR CA 1 1 9 102536 4 1 10 THR CB C 15.432 28.250 -10.638 1.00 . D D . 10 THR CB 1 1 9 102537 4 1 10 THR CG2 C 14.002 27.681 -10.473 1.00 . D D . 10 THR CG2 1 1 9 102538 4 1 10 THR H H 18.301 28.271 -9.728 1.00 . D D . 10 THR H 1 1 9 102539 4 1 10 THR HA H 15.678 28.667 -8.511 1.00 . D D . 10 THR HA 1 1 9 102540 4 1 10 THR HB H 15.948 27.674 -11.402 1.00 . D D . 10 THR HB 1 1 9 102541 4 1 10 THR HG1 H 15.596 30.211 -10.367 1.00 . D D . 10 THR HG1 1 1 9 102542 4 1 10 THR HG21 H 14.049 26.644 -10.163 1.00 . D D . 10 THR HG21 1 1 9 102543 4 1 10 THR HG22 H 13.474 27.747 -11.405 1.00 . D D . 10 THR HG22 1 1 9 102544 4 1 10 THR HG23 H 13.464 28.250 -9.722 1.00 . D D . 10 THR HG23 1 1 9 102545 4 1 10 THR N N 17.559 28.809 -9.391 1.00 . D D . 10 THR N 1 1 9 102546 4 1 10 THR O O 17.434 26.071 -9.343 1.00 . D D . 10 THR O 1 1 9 102547 4 1 10 THR OG1 O 15.351 29.617 -11.087 1.00 . D D . 10 THR OG1 1 1 9 102548 4 1 11 PHE C C 14.128 24.402 -7.259 1.00 . D D . 11 PHE C 1 1 9 102549 4 1 11 PHE CA C 15.559 24.776 -7.647 1.00 . D D . 11 PHE CA 1 1 9 102550 4 1 11 PHE CB C 16.554 24.503 -6.474 1.00 . D D . 11 PHE CB 1 1 9 102551 4 1 11 PHE CD1 C 15.809 22.428 -5.139 1.00 . D D . 11 PHE CD1 1 1 9 102552 4 1 11 PHE CD2 C 17.595 22.182 -6.721 1.00 . D D . 11 PHE CD2 1 1 9 102553 4 1 11 PHE CE1 C 15.895 21.079 -4.832 1.00 . D D . 11 PHE CE1 1 1 9 102554 4 1 11 PHE CE2 C 17.682 20.836 -6.405 1.00 . D D . 11 PHE CE2 1 1 9 102555 4 1 11 PHE CG C 16.660 23.010 -6.094 1.00 . D D . 11 PHE CG 1 1 9 102556 4 1 11 PHE CZ C 16.833 20.285 -5.464 1.00 . D D . 11 PHE CZ 1 1 9 102557 4 1 11 PHE H H 14.838 26.759 -7.743 1.00 . D D . 11 PHE H 1 1 9 102558 4 1 11 PHE HA H 15.856 24.169 -8.505 1.00 . D D . 11 PHE HA 1 1 9 102559 4 1 11 PHE HB2 H 17.539 24.849 -6.763 1.00 . D D . 11 PHE HB2 1 1 9 102560 4 1 11 PHE HB3 H 16.240 25.060 -5.597 1.00 . D D . 11 PHE HB3 1 1 9 102561 4 1 11 PHE HD1 H 15.073 23.045 -4.638 1.00 . D D . 11 PHE HD1 1 1 9 102562 4 1 11 PHE HD2 H 18.263 22.603 -7.462 1.00 . D D . 11 PHE HD2 1 1 9 102563 4 1 11 PHE HE1 H 15.226 20.643 -4.093 1.00 . D D . 11 PHE HE1 1 1 9 102564 4 1 11 PHE HE2 H 18.416 20.211 -6.900 1.00 . D D . 11 PHE HE2 1 1 9 102565 4 1 11 PHE HZ H 16.901 19.231 -5.223 1.00 . D D . 11 PHE HZ 1 1 9 102566 4 1 11 PHE N N 15.562 26.177 -8.068 1.00 . D D . 11 PHE N 1 1 9 102567 4 1 11 PHE O O 13.660 24.740 -6.168 1.00 . D D . 11 PHE O 1 1 9 102568 4 1 12 GLN C C 12.100 21.759 -8.493 1.00 . D D . 12 GLN C 1 1 9 102569 4 1 12 GLN CA C 12.088 23.189 -7.956 1.00 . D D . 12 GLN CA 1 1 9 102570 4 1 12 GLN CB C 10.974 24.023 -8.657 1.00 . D D . 12 GLN CB 1 1 9 102571 4 1 12 GLN CD C 9.644 26.209 -8.809 1.00 . D D . 12 GLN CD 1 1 9 102572 4 1 12 GLN CG C 10.776 25.451 -8.108 1.00 . D D . 12 GLN CG 1 1 9 102573 4 1 12 GLN H H 13.815 23.658 -9.081 1.00 . D D . 12 GLN H 1 1 9 102574 4 1 12 GLN HA H 11.896 23.165 -6.881 1.00 . D D . 12 GLN HA 1 1 9 102575 4 1 12 GLN HB2 H 11.215 24.101 -9.713 1.00 . D D . 12 GLN HB2 1 1 9 102576 4 1 12 GLN HB3 H 10.029 23.493 -8.562 1.00 . D D . 12 GLN HB3 1 1 9 102577 4 1 12 GLN HE21 H 10.906 26.895 -10.185 1.00 . D D . 12 GLN HE21 1 1 9 102578 4 1 12 GLN HE22 H 9.265 27.394 -10.363 1.00 . D D . 12 GLN HE22 1 1 9 102579 4 1 12 GLN HG2 H 10.547 25.390 -7.050 1.00 . D D . 12 GLN HG2 1 1 9 102580 4 1 12 GLN HG3 H 11.700 26.007 -8.235 1.00 . D D . 12 GLN HG3 1 1 9 102581 4 1 12 GLN N N 13.421 23.763 -8.190 1.00 . D D . 12 GLN N 1 1 9 102582 4 1 12 GLN NE2 N 9.972 26.903 -9.895 1.00 . D D . 12 GLN NE2 1 1 9 102583 4 1 12 GLN O O 12.480 21.536 -9.652 1.00 . D D . 12 GLN O 1 1 9 102584 4 1 12 GLN OE1 O 8.482 26.157 -8.392 1.00 . D D . 12 GLN OE1 1 1 9 102585 4 1 13 ILE C C 10.385 19.265 -8.982 1.00 . D D . 13 ILE C 1 1 9 102586 4 1 13 ILE CA C 11.596 19.392 -8.047 1.00 . D D . 13 ILE CA 1 1 9 102587 4 1 13 ILE CB C 11.419 18.435 -6.804 1.00 . D D . 13 ILE CB 1 1 9 102588 4 1 13 ILE CD1 C 12.542 17.712 -4.565 1.00 . D D . 13 ILE CD1 1 1 9 102589 4 1 13 ILE CG1 C 12.575 18.649 -5.768 1.00 . D D . 13 ILE CG1 1 1 9 102590 4 1 13 ILE CG2 C 11.332 16.952 -7.258 1.00 . D D . 13 ILE CG2 1 1 9 102591 4 1 13 ILE H H 11.520 21.041 -6.719 1.00 . D D . 13 ILE H 1 1 9 102592 4 1 13 ILE HA H 12.504 19.106 -8.581 1.00 . D D . 13 ILE HA 1 1 9 102593 4 1 13 ILE HB H 10.475 18.685 -6.322 1.00 . D D . 13 ILE HB 1 1 9 102594 4 1 13 ILE HD11 H 13.330 17.973 -3.882 1.00 . D D . 13 ILE HD11 1 1 9 102595 4 1 13 ILE HD12 H 12.685 16.692 -4.895 1.00 . D D . 13 ILE HD12 1 1 9 102596 4 1 13 ILE HD13 H 11.598 17.789 -4.057 1.00 . D D . 13 ILE HD13 1 1 9 102597 4 1 13 ILE HG12 H 13.528 18.505 -6.259 1.00 . D D . 13 ILE HG12 1 1 9 102598 4 1 13 ILE HG13 H 12.531 19.664 -5.390 1.00 . D D . 13 ILE HG13 1 1 9 102599 4 1 13 ILE HG21 H 10.510 16.830 -7.955 1.00 . D D . 13 ILE HG21 1 1 9 102600 4 1 13 ILE HG22 H 11.161 16.313 -6.401 1.00 . D D . 13 ILE HG22 1 1 9 102601 4 1 13 ILE HG23 H 12.256 16.661 -7.740 1.00 . D D . 13 ILE HG23 1 1 9 102602 4 1 13 ILE N N 11.727 20.796 -7.643 1.00 . D D . 13 ILE N 1 1 9 102603 4 1 13 ILE O O 9.288 19.692 -8.620 1.00 . D D . 13 ILE O 1 1 9 102604 4 1 14 GLN C C 8.665 17.285 -10.706 1.00 . D D . 14 GLN C 1 1 9 102605 4 1 14 GLN CA C 9.514 18.490 -11.156 1.00 . D D . 14 GLN CA 1 1 9 102606 4 1 14 GLN CB C 10.101 18.239 -12.573 1.00 . D D . 14 GLN CB 1 1 9 102607 4 1 14 GLN CD C 10.027 20.590 -13.700 1.00 . D D . 14 GLN CD 1 1 9 102608 4 1 14 GLN CG C 10.893 19.421 -13.194 1.00 . D D . 14 GLN CG 1 1 9 102609 4 1 14 GLN H H 11.512 18.472 -10.435 1.00 . D D . 14 GLN H 1 1 9 102610 4 1 14 GLN HA H 8.888 19.382 -11.184 1.00 . D D . 14 GLN HA 1 1 9 102611 4 1 14 GLN HB2 H 10.767 17.385 -12.521 1.00 . D D . 14 GLN HB2 1 1 9 102612 4 1 14 GLN HB3 H 9.288 17.989 -13.249 1.00 . D D . 14 GLN HB3 1 1 9 102613 4 1 14 GLN HE21 H 11.347 21.000 -15.132 1.00 . D D . 14 GLN HE21 1 1 9 102614 4 1 14 GLN HE22 H 9.944 22.002 -15.098 1.00 . D D . 14 GLN HE22 1 1 9 102615 4 1 14 GLN HG2 H 11.571 19.813 -12.444 1.00 . D D . 14 GLN HG2 1 1 9 102616 4 1 14 GLN HG3 H 11.480 19.041 -14.025 1.00 . D D . 14 GLN HG3 1 1 9 102617 4 1 14 GLN N N 10.600 18.721 -10.189 1.00 . D D . 14 GLN N 1 1 9 102618 4 1 14 GLN NE2 N 10.487 21.266 -14.748 1.00 . D D . 14 GLN NE2 1 1 9 102619 4 1 14 GLN O O 7.438 17.384 -10.629 1.00 . D D . 14 GLN O 1 1 9 102620 4 1 14 GLN OE1 O 8.962 20.892 -13.163 1.00 . D D . 14 GLN OE1 1 1 9 102621 4 1 15 ARG C C 9.815 14.058 -9.162 1.00 . D D . 15 ARG C 1 1 9 102622 4 1 15 ARG CA C 8.739 14.920 -9.844 1.00 . D D . 15 ARG CA 1 1 9 102623 4 1 15 ARG CB C 8.027 14.059 -10.963 1.00 . D D . 15 ARG CB 1 1 9 102624 4 1 15 ARG CD C 5.905 13.670 -12.400 1.00 . D D . 15 ARG CD 1 1 9 102625 4 1 15 ARG CG C 6.633 14.569 -11.383 1.00 . D D . 15 ARG CG 1 1 9 102626 4 1 15 ARG CZ C 3.511 13.602 -13.173 1.00 . D D . 15 ARG CZ 1 1 9 102627 4 1 15 ARG H H 10.326 16.186 -10.473 1.00 . D D . 15 ARG H 1 1 9 102628 4 1 15 ARG HA H 8.005 15.206 -9.095 1.00 . D D . 15 ARG HA 1 1 9 102629 4 1 15 ARG HB2 H 8.664 14.047 -11.845 1.00 . D D . 15 ARG HB2 1 1 9 102630 4 1 15 ARG HB3 H 7.919 13.037 -10.608 1.00 . D D . 15 ARG HB3 1 1 9 102631 4 1 15 ARG HD2 H 6.528 13.553 -13.281 1.00 . D D . 15 ARG HD2 1 1 9 102632 4 1 15 ARG HD3 H 5.726 12.698 -11.954 1.00 . D D . 15 ARG HD3 1 1 9 102633 4 1 15 ARG HE H 4.574 15.244 -12.803 1.00 . D D . 15 ARG HE 1 1 9 102634 4 1 15 ARG HG2 H 6.014 14.653 -10.501 1.00 . D D . 15 ARG HG2 1 1 9 102635 4 1 15 ARG HG3 H 6.749 15.556 -11.821 1.00 . D D . 15 ARG HG3 1 1 9 102636 4 1 15 ARG HH11 H 4.306 11.754 -12.913 1.00 . D D . 15 ARG HH11 1 1 9 102637 4 1 15 ARG HH12 H 2.660 11.781 -13.451 1.00 . D D . 15 ARG HH12 1 1 9 102638 4 1 15 ARG HH21 H 2.471 15.283 -13.633 1.00 . D D . 15 ARG HH21 1 1 9 102639 4 1 15 ARG HH22 H 1.616 13.795 -13.864 1.00 . D D . 15 ARG HH22 1 1 9 102640 4 1 15 ARG N N 9.352 16.170 -10.371 1.00 . D D . 15 ARG N 1 1 9 102641 4 1 15 ARG NE N 4.616 14.270 -12.808 1.00 . D D . 15 ARG NE 1 1 9 102642 4 1 15 ARG NH1 N 3.490 12.274 -13.182 1.00 . D D . 15 ARG NH1 1 1 9 102643 4 1 15 ARG NH2 N 2.444 14.279 -13.589 1.00 . D D . 15 ARG NH2 1 1 9 102644 4 1 15 ARG O O 11.002 14.189 -9.459 1.00 . D D . 15 ARG O 1 1 9 102645 4 1 16 ILE C C 9.330 10.809 -7.897 1.00 . D D . 16 ILE C 1 1 9 102646 4 1 16 ILE CA C 10.175 12.070 -7.695 1.00 . D D . 16 ILE CA 1 1 9 102647 4 1 16 ILE CB C 10.612 12.223 -6.164 1.00 . D D . 16 ILE CB 1 1 9 102648 4 1 16 ILE CD1 C 8.433 13.368 -5.272 1.00 . D D . 16 ILE CD1 1 1 9 102649 4 1 16 ILE CG1 C 9.408 12.211 -5.147 1.00 . D D . 16 ILE CG1 1 1 9 102650 4 1 16 ILE CG2 C 11.494 13.480 -5.958 1.00 . D D . 16 ILE CG2 1 1 9 102651 4 1 16 ILE H H 8.434 13.254 -7.948 1.00 . D D . 16 ILE H 1 1 9 102652 4 1 16 ILE HA H 11.084 11.979 -8.301 1.00 . D D . 16 ILE HA 1 1 9 102653 4 1 16 ILE HB H 11.247 11.362 -5.936 1.00 . D D . 16 ILE HB 1 1 9 102654 4 1 16 ILE HD11 H 7.977 13.352 -6.251 1.00 . D D . 16 ILE HD11 1 1 9 102655 4 1 16 ILE HD12 H 8.959 14.302 -5.132 1.00 . D D . 16 ILE HD12 1 1 9 102656 4 1 16 ILE HD13 H 7.664 13.276 -4.517 1.00 . D D . 16 ILE HD13 1 1 9 102657 4 1 16 ILE HG12 H 8.838 11.304 -5.282 1.00 . D D . 16 ILE HG12 1 1 9 102658 4 1 16 ILE HG13 H 9.794 12.221 -4.130 1.00 . D D . 16 ILE HG13 1 1 9 102659 4 1 16 ILE HG21 H 12.373 13.418 -6.590 1.00 . D D . 16 ILE HG21 1 1 9 102660 4 1 16 ILE HG22 H 11.810 13.547 -4.924 1.00 . D D . 16 ILE HG22 1 1 9 102661 4 1 16 ILE HG23 H 10.931 14.367 -6.216 1.00 . D D . 16 ILE HG23 1 1 9 102662 4 1 16 ILE N N 9.369 13.182 -8.244 1.00 . D D . 16 ILE N 1 1 9 102663 4 1 16 ILE O O 8.145 10.780 -7.516 1.00 . D D . 16 ILE O 1 1 9 102664 4 1 17 TYR C C 10.095 7.431 -9.114 1.00 . D D . 17 TYR C 1 1 9 102665 4 1 17 TYR CA C 9.160 8.615 -8.952 1.00 . D D . 17 TYR CA 1 1 9 102666 4 1 17 TYR CB C 8.361 8.866 -10.269 1.00 . D D . 17 TYR CB 1 1 9 102667 4 1 17 TYR CD1 C 9.759 10.461 -11.705 1.00 . D D . 17 TYR CD1 1 1 9 102668 4 1 17 TYR CD2 C 9.472 8.221 -12.491 1.00 . D D . 17 TYR CD2 1 1 9 102669 4 1 17 TYR CE1 C 10.517 10.752 -12.819 1.00 . D D . 17 TYR CE1 1 1 9 102670 4 1 17 TYR CE2 C 10.234 8.517 -13.601 1.00 . D D . 17 TYR CE2 1 1 9 102671 4 1 17 TYR CG C 9.216 9.186 -11.510 1.00 . D D . 17 TYR CG 1 1 9 102672 4 1 17 TYR CZ C 10.753 9.778 -13.764 1.00 . D D . 17 TYR CZ 1 1 9 102673 4 1 17 TYR H H 10.853 9.858 -8.767 1.00 . D D . 17 TYR H 1 1 9 102674 4 1 17 TYR HA H 8.449 8.378 -8.159 1.00 . D D . 17 TYR HA 1 1 9 102675 4 1 17 TYR HB2 H 7.763 7.987 -10.491 1.00 . D D . 17 TYR HB2 1 1 9 102676 4 1 17 TYR HB3 H 7.685 9.698 -10.111 1.00 . D D . 17 TYR HB3 1 1 9 102677 4 1 17 TYR HD1 H 9.583 11.233 -10.962 1.00 . D D . 17 TYR HD1 1 1 9 102678 4 1 17 TYR HD2 H 9.065 7.221 -12.374 1.00 . D D . 17 TYR HD2 1 1 9 102679 4 1 17 TYR HE1 H 10.927 11.742 -12.948 1.00 . D D . 17 TYR HE1 1 1 9 102680 4 1 17 TYR HE2 H 10.434 7.752 -14.337 1.00 . D D . 17 TYR HE2 1 1 9 102681 4 1 17 TYR HH H 12.360 10.426 -14.622 1.00 . D D . 17 TYR HH 1 1 9 102682 4 1 17 TYR N N 9.900 9.805 -8.552 1.00 . D D . 17 TYR N 1 1 9 102683 4 1 17 TYR O O 11.290 7.576 -9.408 1.00 . D D . 17 TYR O 1 1 9 102684 4 1 17 TYR OH O 11.502 10.063 -14.884 1.00 . D D . 17 TYR OH 1 1 9 102685 4 1 18 THR C C 10.245 4.731 -10.662 1.00 . D D . 18 THR C 1 1 9 102686 4 1 18 THR CA C 10.195 4.999 -9.152 1.00 . D D . 18 THR CA 1 1 9 102687 4 1 18 THR CB C 9.453 3.854 -8.400 1.00 . D D . 18 THR CB 1 1 9 102688 4 1 18 THR CG2 C 9.451 4.076 -6.873 1.00 . D D . 18 THR CG2 1 1 9 102689 4 1 18 THR H H 8.577 6.249 -8.655 1.00 . D D . 18 THR H 1 1 9 102690 4 1 18 THR HA H 11.212 5.072 -8.758 1.00 . D D . 18 THR HA 1 1 9 102691 4 1 18 THR HB H 9.962 2.916 -8.608 1.00 . D D . 18 THR HB 1 1 9 102692 4 1 18 THR HG1 H 8.047 3.862 -9.804 1.00 . D D . 18 THR HG1 1 1 9 102693 4 1 18 THR HG21 H 10.465 4.124 -6.511 1.00 . D D . 18 THR HG21 1 1 9 102694 4 1 18 THR HG22 H 8.941 3.255 -6.384 1.00 . D D . 18 THR HG22 1 1 9 102695 4 1 18 THR HG23 H 8.943 5.002 -6.637 1.00 . D D . 18 THR HG23 1 1 9 102696 4 1 18 THR N N 9.519 6.260 -8.933 1.00 . D D . 18 THR N 1 1 9 102697 4 1 18 THR O O 9.203 4.545 -11.297 1.00 . D D . 18 THR O 1 1 9 102698 4 1 18 THR OG1 O 8.090 3.739 -8.851 1.00 . D D . 18 THR OG1 1 1 9 102699 4 1 19 LYS C C 11.634 2.939 -12.811 1.00 . D D . 19 LYS C 1 1 9 102700 4 1 19 LYS CA C 11.628 4.454 -12.663 1.00 . D D . 19 LYS CA 1 1 9 102701 4 1 19 LYS CB C 12.942 5.046 -13.219 1.00 . D D . 19 LYS CB 1 1 9 102702 4 1 19 LYS CD C 14.162 7.212 -13.873 1.00 . D D . 19 LYS CD 1 1 9 102703 4 1 19 LYS CE C 13.831 7.089 -15.366 1.00 . D D . 19 LYS CE 1 1 9 102704 4 1 19 LYS CG C 13.090 6.560 -12.980 1.00 . D D . 19 LYS CG 1 1 9 102705 4 1 19 LYS H H 12.221 5.068 -10.714 1.00 . D D . 19 LYS H 1 1 9 102706 4 1 19 LYS HA H 10.790 4.866 -13.226 1.00 . D D . 19 LYS HA 1 1 9 102707 4 1 19 LYS HB2 H 13.788 4.540 -12.758 1.00 . D D . 19 LYS HB2 1 1 9 102708 4 1 19 LYS HB3 H 12.968 4.863 -14.290 1.00 . D D . 19 LYS HB3 1 1 9 102709 4 1 19 LYS HD2 H 14.236 8.262 -13.619 1.00 . D D . 19 LYS HD2 1 1 9 102710 4 1 19 LYS HD3 H 15.117 6.734 -13.683 1.00 . D D . 19 LYS HD3 1 1 9 102711 4 1 19 LYS HE2 H 13.786 6.044 -15.637 1.00 . D D . 19 LYS HE2 1 1 9 102712 4 1 19 LYS HE3 H 12.868 7.550 -15.557 1.00 . D D . 19 LYS HE3 1 1 9 102713 4 1 19 LYS HG2 H 12.139 7.039 -13.176 1.00 . D D . 19 LYS HG2 1 1 9 102714 4 1 19 LYS HG3 H 13.353 6.722 -11.938 1.00 . D D . 19 LYS HG3 1 1 9 102715 4 1 19 LYS HZ1 H 15.798 7.392 -15.987 1.00 . D D . 19 LYS HZ1 1 1 9 102716 4 1 19 LYS HZ2 H 14.835 8.775 -16.053 1.00 . D D . 19 LYS HZ2 1 1 9 102717 4 1 19 LYS HZ3 H 14.649 7.579 -17.203 1.00 . D D . 19 LYS HZ3 1 1 9 102718 4 1 19 LYS N N 11.445 4.797 -11.246 1.00 . D D . 19 LYS N 1 1 9 102719 4 1 19 LYS NZ N 14.848 7.752 -16.213 1.00 . D D . 19 LYS NZ 1 1 9 102720 4 1 19 LYS O O 11.122 2.390 -13.786 1.00 . D D . 19 LYS O 1 1 9 102721 4 1 20 ASP C C 12.120 0.378 -10.280 1.00 . D D . 20 ASP C 1 1 9 102722 4 1 20 ASP CA C 12.347 0.833 -11.731 1.00 . D D . 20 ASP CA 1 1 9 102723 4 1 20 ASP CB C 13.738 0.391 -12.253 1.00 . D D . 20 ASP CB 1 1 9 102724 4 1 20 ASP CG C 13.955 -1.129 -12.219 1.00 . D D . 20 ASP CG 1 1 9 102725 4 1 20 ASP H H 12.597 2.812 -11.068 1.00 . D D . 20 ASP H 1 1 9 102726 4 1 20 ASP HA H 11.577 0.390 -12.364 1.00 . D D . 20 ASP HA 1 1 9 102727 4 1 20 ASP HB2 H 13.848 0.731 -13.277 1.00 . D D . 20 ASP HB2 1 1 9 102728 4 1 20 ASP HB3 H 14.513 0.870 -11.657 1.00 . D D . 20 ASP HB3 1 1 9 102729 4 1 20 ASP N N 12.227 2.285 -11.806 1.00 . D D . 20 ASP N 1 1 9 102730 4 1 20 ASP O O 12.590 1.024 -9.334 1.00 . D D . 20 ASP O 1 1 9 102731 4 1 20 ASP OD1 O 14.556 -1.634 -11.247 1.00 . D D . 20 ASP OD1 1 1 9 102732 4 1 20 ASP OD2 O 13.533 -1.819 -13.172 1.00 . D D . 20 ASP OD2 1 1 9 102733 4 1 21 ILE C C 11.334 -2.896 -9.063 1.00 . D D . 21 ILE C 1 1 9 102734 4 1 21 ILE CA C 11.116 -1.393 -8.853 1.00 . D D . 21 ILE CA 1 1 9 102735 4 1 21 ILE CB C 9.650 -1.158 -8.292 1.00 . D D . 21 ILE CB 1 1 9 102736 4 1 21 ILE CD1 C 7.924 0.638 -7.661 1.00 . D D . 21 ILE CD1 1 1 9 102737 4 1 21 ILE CG1 C 9.369 0.345 -8.035 1.00 . D D . 21 ILE CG1 1 1 9 102738 4 1 21 ILE CG2 C 9.412 -1.953 -6.992 1.00 . D D . 21 ILE CG2 1 1 9 102739 4 1 21 ILE H H 10.971 -1.110 -10.934 1.00 . D D . 21 ILE H 1 1 9 102740 4 1 21 ILE HA H 11.835 -1.029 -8.111 1.00 . D D . 21 ILE HA 1 1 9 102741 4 1 21 ILE HB H 8.931 -1.520 -9.025 1.00 . D D . 21 ILE HB 1 1 9 102742 4 1 21 ILE HD11 H 7.830 1.644 -7.323 1.00 . D D . 21 ILE HD11 1 1 9 102743 4 1 21 ILE HD12 H 7.609 -0.021 -6.869 1.00 . D D . 21 ILE HD12 1 1 9 102744 4 1 21 ILE HD13 H 7.294 0.493 -8.522 1.00 . D D . 21 ILE HD13 1 1 9 102745 4 1 21 ILE HG12 H 9.995 0.696 -7.225 1.00 . D D . 21 ILE HG12 1 1 9 102746 4 1 21 ILE HG13 H 9.601 0.916 -8.925 1.00 . D D . 21 ILE HG13 1 1 9 102747 4 1 21 ILE HG21 H 10.072 -1.589 -6.214 1.00 . D D . 21 ILE HG21 1 1 9 102748 4 1 21 ILE HG22 H 9.612 -3.000 -7.154 1.00 . D D . 21 ILE HG22 1 1 9 102749 4 1 21 ILE HG23 H 8.385 -1.836 -6.670 1.00 . D D . 21 ILE HG23 1 1 9 102750 4 1 21 ILE N N 11.366 -0.717 -10.130 1.00 . D D . 21 ILE N 1 1 9 102751 4 1 21 ILE O O 10.987 -3.442 -10.122 1.00 . D D . 21 ILE O 1 1 9 102752 4 1 22 SER C C 11.968 -5.427 -6.521 1.00 . D D . 22 SER C 1 1 9 102753 4 1 22 SER CA C 12.096 -4.974 -7.983 1.00 . D D . 22 SER CA 1 1 9 102754 4 1 22 SER CB C 13.486 -5.352 -8.548 1.00 . D D . 22 SER CB 1 1 9 102755 4 1 22 SER H H 12.201 -3.005 -7.280 1.00 . D D . 22 SER H 1 1 9 102756 4 1 22 SER HA H 11.323 -5.458 -8.579 1.00 . D D . 22 SER HA 1 1 9 102757 4 1 22 SER HB2 H 13.557 -5.027 -9.578 1.00 . D D . 22 SER HB2 1 1 9 102758 4 1 22 SER HB3 H 14.265 -4.866 -7.968 1.00 . D D . 22 SER HB3 1 1 9 102759 4 1 22 SER HG H 13.446 -7.142 -9.350 1.00 . D D . 22 SER HG 1 1 9 102760 4 1 22 SER N N 11.897 -3.538 -8.043 1.00 . D D . 22 SER N 1 1 9 102761 4 1 22 SER O O 12.465 -4.760 -5.604 1.00 . D D . 22 SER O 1 1 9 102762 4 1 22 SER OG O 13.701 -6.755 -8.504 1.00 . D D . 22 SER OG 1 1 9 102763 4 1 23 PHE C C 11.159 -8.754 -5.426 1.00 . D D . 23 PHE C 1 1 9 102764 4 1 23 PHE CA C 11.229 -7.279 -5.058 1.00 . D D . 23 PHE CA 1 1 9 102765 4 1 23 PHE CB C 10.023 -6.877 -4.155 1.00 . D D . 23 PHE CB 1 1 9 102766 4 1 23 PHE CD1 C 10.750 -7.597 -1.814 1.00 . D D . 23 PHE CD1 1 1 9 102767 4 1 23 PHE CD2 C 8.906 -8.754 -2.820 1.00 . D D . 23 PHE CD2 1 1 9 102768 4 1 23 PHE CE1 C 10.647 -8.414 -0.698 1.00 . D D . 23 PHE CE1 1 1 9 102769 4 1 23 PHE CE2 C 8.804 -9.560 -1.703 1.00 . D D . 23 PHE CE2 1 1 9 102770 4 1 23 PHE CG C 9.881 -7.753 -2.900 1.00 . D D . 23 PHE CG 1 1 9 102771 4 1 23 PHE CZ C 9.672 -9.393 -0.644 1.00 . D D . 23 PHE CZ 1 1 9 102772 4 1 23 PHE H H 10.732 -6.886 -7.068 1.00 . D D . 23 PHE H 1 1 9 102773 4 1 23 PHE HA H 12.163 -7.089 -4.521 1.00 . D D . 23 PHE HA 1 1 9 102774 4 1 23 PHE HB2 H 10.152 -5.850 -3.834 1.00 . D D . 23 PHE HB2 1 1 9 102775 4 1 23 PHE HB3 H 9.100 -6.944 -4.727 1.00 . D D . 23 PHE HB3 1 1 9 102776 4 1 23 PHE HD1 H 11.515 -6.832 -1.846 1.00 . D D . 23 PHE HD1 1 1 9 102777 4 1 23 PHE HD2 H 8.220 -8.894 -3.648 1.00 . D D . 23 PHE HD2 1 1 9 102778 4 1 23 PHE HE1 H 11.325 -8.281 0.135 1.00 . D D . 23 PHE HE1 1 1 9 102779 4 1 23 PHE HE2 H 8.045 -10.327 -1.659 1.00 . D D . 23 PHE HE2 1 1 9 102780 4 1 23 PHE HZ H 9.591 -10.035 0.227 1.00 . D D . 23 PHE HZ 1 1 9 102781 4 1 23 PHE N N 11.262 -6.535 -6.318 1.00 . D D . 23 PHE N 1 1 9 102782 4 1 23 PHE O O 10.262 -9.163 -6.162 1.00 . D D . 23 PHE O 1 1 9 102783 4 1 24 GLU C C 12.299 -11.729 -3.875 1.00 . D D . 24 GLU C 1 1 9 102784 4 1 24 GLU CA C 12.195 -10.979 -5.198 1.00 . D D . 24 GLU CA 1 1 9 102785 4 1 24 GLU CB C 13.427 -11.304 -6.082 1.00 . D D . 24 GLU CB 1 1 9 102786 4 1 24 GLU CD C 14.655 -10.956 -8.301 1.00 . D D . 24 GLU CD 1 1 9 102787 4 1 24 GLU CG C 13.494 -10.515 -7.402 1.00 . D D . 24 GLU CG 1 1 9 102788 4 1 24 GLU H H 12.797 -9.137 -4.358 1.00 . D D . 24 GLU H 1 1 9 102789 4 1 24 GLU HA H 11.289 -11.293 -5.722 1.00 . D D . 24 GLU HA 1 1 9 102790 4 1 24 GLU HB2 H 14.332 -11.092 -5.518 1.00 . D D . 24 GLU HB2 1 1 9 102791 4 1 24 GLU HB3 H 13.410 -12.363 -6.322 1.00 . D D . 24 GLU HB3 1 1 9 102792 4 1 24 GLU HG2 H 12.560 -10.649 -7.939 1.00 . D D . 24 GLU HG2 1 1 9 102793 4 1 24 GLU HG3 H 13.609 -9.458 -7.169 1.00 . D D . 24 GLU HG3 1 1 9 102794 4 1 24 GLU N N 12.116 -9.539 -4.933 1.00 . D D . 24 GLU N 1 1 9 102795 4 1 24 GLU O O 13.155 -11.432 -3.056 1.00 . D D . 24 GLU O 1 1 9 102796 4 1 24 GLU OE1 O 15.758 -10.388 -8.185 1.00 . D D . 24 GLU OE1 1 1 9 102797 4 1 24 GLU OE2 O 14.475 -11.900 -9.104 1.00 . D D . 24 GLU OE2 1 1 9 102798 4 1 25 ALA C C 11.758 -15.035 -3.232 1.00 . D D . 25 ALA C 1 1 9 102799 4 1 25 ALA CA C 11.498 -13.659 -2.587 1.00 . D D . 25 ALA CA 1 1 9 102800 4 1 25 ALA CB C 10.207 -13.597 -1.737 1.00 . D D . 25 ALA CB 1 1 9 102801 4 1 25 ALA H H 10.681 -12.774 -4.307 1.00 . D D . 25 ALA H 1 1 9 102802 4 1 25 ALA HA H 12.343 -13.406 -1.945 1.00 . D D . 25 ALA HA 1 1 9 102803 4 1 25 ALA HB1 H 10.096 -12.607 -1.320 1.00 . D D . 25 ALA HB1 1 1 9 102804 4 1 25 ALA HB2 H 10.264 -14.318 -0.932 1.00 . D D . 25 ALA HB2 1 1 9 102805 4 1 25 ALA HB3 H 9.347 -13.816 -2.355 1.00 . D D . 25 ALA HB3 1 1 9 102806 4 1 25 ALA N N 11.419 -12.696 -3.680 1.00 . D D . 25 ALA N 1 1 9 102807 4 1 25 ALA O O 10.813 -15.775 -3.534 1.00 . D D . 25 ALA O 1 1 9 102808 4 1 26 PRO C C 13.209 -17.873 -3.675 1.00 . D D . 26 PRO C 1 1 9 102809 4 1 26 PRO CA C 13.427 -16.522 -4.385 1.00 . D D . 26 PRO CA 1 1 9 102810 4 1 26 PRO CB C 14.923 -16.261 -4.708 1.00 . D D . 26 PRO CB 1 1 9 102811 4 1 26 PRO CD C 14.286 -14.640 -3.047 1.00 . D D . 26 PRO CD 1 1 9 102812 4 1 26 PRO CG C 15.440 -15.511 -3.520 1.00 . D D . 26 PRO CG 1 1 9 102813 4 1 26 PRO HA H 12.855 -16.518 -5.310 1.00 . D D . 26 PRO HA 1 1 9 102814 4 1 26 PRO HB2 H 15.462 -17.198 -4.856 1.00 . D D . 26 PRO HB2 1 1 9 102815 4 1 26 PRO HB3 H 15.010 -15.647 -5.601 1.00 . D D . 26 PRO HB3 1 1 9 102816 4 1 26 PRO HD2 H 14.285 -14.561 -1.965 1.00 . D D . 26 PRO HD2 1 1 9 102817 4 1 26 PRO HD3 H 14.341 -13.653 -3.490 1.00 . D D . 26 PRO HD3 1 1 9 102818 4 1 26 PRO HG2 H 15.736 -16.214 -2.741 1.00 . D D . 26 PRO HG2 1 1 9 102819 4 1 26 PRO HG3 H 16.286 -14.892 -3.798 1.00 . D D . 26 PRO HG3 1 1 9 102820 4 1 26 PRO N N 13.065 -15.364 -3.532 1.00 . D D . 26 PRO N 1 1 9 102821 4 1 26 PRO O O 12.923 -18.887 -4.321 1.00 . D D . 26 PRO O 1 1 9 102822 4 1 27 ASN C C 11.979 -18.788 -0.551 1.00 . D D . 27 ASN C 1 1 9 102823 4 1 27 ASN CA C 13.174 -19.036 -1.478 1.00 . D D . 27 ASN CA 1 1 9 102824 4 1 27 ASN CB C 14.467 -19.276 -0.643 1.00 . D D . 27 ASN CB 1 1 9 102825 4 1 27 ASN CG C 15.730 -19.463 -1.479 1.00 . D D . 27 ASN CG 1 1 9 102826 4 1 27 ASN H H 13.590 -17.011 -1.914 1.00 . D D . 27 ASN H 1 1 9 102827 4 1 27 ASN HA H 12.970 -19.911 -2.093 1.00 . D D . 27 ASN HA 1 1 9 102828 4 1 27 ASN HB2 H 14.622 -18.429 0.018 1.00 . D D . 27 ASN HB2 1 1 9 102829 4 1 27 ASN HB3 H 14.337 -20.167 -0.036 1.00 . D D . 27 ASN HB3 1 1 9 102830 4 1 27 ASN HD21 H 16.843 -18.716 -0.014 1.00 . D D . 27 ASN HD21 1 1 9 102831 4 1 27 ASN HD22 H 17.693 -19.192 -1.446 1.00 . D D . 27 ASN HD22 1 1 9 102832 4 1 27 ASN N N 13.358 -17.861 -2.342 1.00 . D D . 27 ASN N 1 1 9 102833 4 1 27 ASN ND2 N 16.872 -19.086 -0.925 1.00 . D D . 27 ASN ND2 1 1 9 102834 4 1 27 ASN O O 11.992 -19.239 0.576 1.00 . D D . 27 ASN O 1 1 9 102835 4 1 27 ASN OD1 O 15.687 -19.951 -2.609 1.00 . D D . 27 ASN OD1 1 1 9 102836 4 1 28 ALA C C 9.227 -18.454 0.830 1.00 . D D . 28 ALA C 1 1 9 102837 4 1 28 ALA CA C 9.856 -17.505 -0.250 1.00 . D D . 28 ALA CA 1 1 9 102838 4 1 28 ALA CB C 8.800 -16.883 -1.167 1.00 . D D . 28 ALA CB 1 1 9 102839 4 1 28 ALA H H 10.896 -18.003 -2.036 1.00 . D D . 28 ALA H 1 1 9 102840 4 1 28 ALA HA H 10.324 -16.679 0.285 1.00 . D D . 28 ALA HA 1 1 9 102841 4 1 28 ALA HB1 H 8.086 -16.332 -0.581 1.00 . D D . 28 ALA HB1 1 1 9 102842 4 1 28 ALA HB2 H 8.286 -17.660 -1.718 1.00 . D D . 28 ALA HB2 1 1 9 102843 4 1 28 ALA HB3 H 9.275 -16.208 -1.869 1.00 . D D . 28 ALA HB3 1 1 9 102844 4 1 28 ALA N N 10.940 -18.109 -1.063 1.00 . D D . 28 ALA N 1 1 9 102845 4 1 28 ALA O O 9.359 -18.148 2.017 1.00 . D D . 28 ALA O 1 1 9 102846 4 1 29 PRO C C 9.039 -21.497 2.155 1.00 . D D . 29 PRO C 1 1 9 102847 4 1 29 PRO CA C 8.007 -20.509 1.562 1.00 . D D . 29 PRO CA 1 1 9 102848 4 1 29 PRO CB C 6.891 -21.217 0.796 1.00 . D D . 29 PRO CB 1 1 9 102849 4 1 29 PRO CD C 8.331 -20.220 -0.859 1.00 . D D . 29 PRO CD 1 1 9 102850 4 1 29 PRO CG C 7.458 -21.439 -0.570 1.00 . D D . 29 PRO CG 1 1 9 102851 4 1 29 PRO HA H 7.580 -19.922 2.370 1.00 . D D . 29 PRO HA 1 1 9 102852 4 1 29 PRO HB2 H 6.616 -22.153 1.281 1.00 . D D . 29 PRO HB2 1 1 9 102853 4 1 29 PRO HB3 H 6.024 -20.560 0.731 1.00 . D D . 29 PRO HB3 1 1 9 102854 4 1 29 PRO HD2 H 9.263 -20.517 -1.333 1.00 . D D . 29 PRO HD2 1 1 9 102855 4 1 29 PRO HD3 H 7.803 -19.513 -1.489 1.00 . D D . 29 PRO HD3 1 1 9 102856 4 1 29 PRO HG2 H 8.051 -22.353 -0.582 1.00 . D D . 29 PRO HG2 1 1 9 102857 4 1 29 PRO HG3 H 6.651 -21.511 -1.297 1.00 . D D . 29 PRO HG3 1 1 9 102858 4 1 29 PRO N N 8.580 -19.632 0.503 1.00 . D D . 29 PRO N 1 1 9 102859 4 1 29 PRO O O 8.748 -22.239 3.099 1.00 . D D . 29 PRO O 1 1 9 102860 4 1 30 HIS C C 12.058 -21.591 3.228 1.00 . D D . 30 HIS C 1 1 9 102861 4 1 30 HIS CA C 11.387 -22.279 2.027 1.00 . D D . 30 HIS CA 1 1 9 102862 4 1 30 HIS CB C 12.359 -22.428 0.824 1.00 . D D . 30 HIS CB 1 1 9 102863 4 1 30 HIS CD2 C 14.085 -23.962 2.063 1.00 . D D . 30 HIS CD2 1 1 9 102864 4 1 30 HIS CE1 C 15.745 -23.714 0.670 1.00 . D D . 30 HIS CE1 1 1 9 102865 4 1 30 HIS CG C 13.679 -23.111 1.090 1.00 . D D . 30 HIS CG 1 1 9 102866 4 1 30 HIS H H 10.379 -20.878 0.819 1.00 . D D . 30 HIS H 1 1 9 102867 4 1 30 HIS HA H 11.029 -23.262 2.323 1.00 . D D . 30 HIS HA 1 1 9 102868 4 1 30 HIS HB2 H 11.866 -22.994 0.046 1.00 . D D . 30 HIS HB2 1 1 9 102869 4 1 30 HIS HB3 H 12.580 -21.439 0.433 1.00 . D D . 30 HIS HB3 1 1 9 102870 4 1 30 HIS HD1 H 14.783 -22.415 -0.555 1.00 . D D . 30 HIS HD1 1 1 9 102871 4 1 30 HIS HD2 H 13.512 -24.270 2.926 1.00 . D D . 30 HIS HD2 1 1 9 102872 4 1 30 HIS HE1 H 16.713 -23.799 0.201 1.00 . D D . 30 HIS HE1 1 1 9 102873 4 1 30 HIS HE2 H 15.977 -24.785 2.387 1.00 . D D . 30 HIS HE2 1 1 9 102874 4 1 30 HIS N N 10.245 -21.478 1.583 1.00 . D D . 30 HIS N 1 1 9 102875 4 1 30 HIS ND1 N 14.751 -22.978 0.242 1.00 . D D . 30 HIS ND1 1 1 9 102876 4 1 30 HIS NE2 N 15.370 -24.322 1.774 1.00 . D D . 30 HIS NE2 1 1 9 102877 4 1 30 HIS O O 12.401 -22.240 4.225 1.00 . D D . 30 HIS O 1 1 9 102878 4 1 31 VAL C C 12.103 -19.269 5.373 1.00 . D D . 31 VAL C 1 1 9 102879 4 1 31 VAL CA C 12.924 -19.450 4.092 1.00 . D D . 31 VAL CA 1 1 9 102880 4 1 31 VAL CB C 13.334 -18.043 3.491 1.00 . D D . 31 VAL CB 1 1 9 102881 4 1 31 VAL CG1 C 12.114 -17.155 3.165 1.00 . D D . 31 VAL CG1 1 1 9 102882 4 1 31 VAL CG2 C 14.308 -17.304 4.422 1.00 . D D . 31 VAL CG2 1 1 9 102883 4 1 31 VAL H H 11.737 -19.804 2.393 1.00 . D D . 31 VAL H 1 1 9 102884 4 1 31 VAL HA H 13.842 -19.993 4.334 1.00 . D D . 31 VAL HA 1 1 9 102885 4 1 31 VAL HB H 13.855 -18.230 2.554 1.00 . D D . 31 VAL HB 1 1 9 102886 4 1 31 VAL HG11 H 12.444 -16.215 2.735 1.00 . D D . 31 VAL HG11 1 1 9 102887 4 1 31 VAL HG12 H 11.553 -16.953 4.073 1.00 . D D . 31 VAL HG12 1 1 9 102888 4 1 31 VAL HG13 H 11.471 -17.665 2.458 1.00 . D D . 31 VAL HG13 1 1 9 102889 4 1 31 VAL HG21 H 15.205 -17.897 4.560 1.00 . D D . 31 VAL HG21 1 1 9 102890 4 1 31 VAL HG22 H 13.843 -17.137 5.387 1.00 . D D . 31 VAL HG22 1 1 9 102891 4 1 31 VAL HG23 H 14.580 -16.349 3.991 1.00 . D D . 31 VAL HG23 1 1 9 102892 4 1 31 VAL N N 12.185 -20.258 3.127 1.00 . D D . 31 VAL N 1 1 9 102893 4 1 31 VAL O O 12.666 -19.284 6.459 1.00 . D D . 31 VAL O 1 1 9 102894 4 1 32 PHE C C 9.901 -19.983 7.473 1.00 . D D . 32 PHE C 1 1 9 102895 4 1 32 PHE CA C 9.800 -18.938 6.341 1.00 . D D . 32 PHE CA 1 1 9 102896 4 1 32 PHE CB C 8.334 -18.883 5.823 1.00 . D D . 32 PHE CB 1 1 9 102897 4 1 32 PHE CD1 C 8.656 -16.461 5.038 1.00 . D D . 32 PHE CD1 1 1 9 102898 4 1 32 PHE CD2 C 6.927 -17.770 4.019 1.00 . D D . 32 PHE CD2 1 1 9 102899 4 1 32 PHE CE1 C 8.293 -15.382 4.251 1.00 . D D . 32 PHE CE1 1 1 9 102900 4 1 32 PHE CE2 C 6.576 -16.688 3.233 1.00 . D D . 32 PHE CE2 1 1 9 102901 4 1 32 PHE CG C 7.976 -17.683 4.936 1.00 . D D . 32 PHE CG 1 1 9 102902 4 1 32 PHE CZ C 7.258 -15.496 3.347 1.00 . D D . 32 PHE CZ 1 1 9 102903 4 1 32 PHE H H 10.386 -19.277 4.319 1.00 . D D . 32 PHE H 1 1 9 102904 4 1 32 PHE HA H 10.051 -17.970 6.758 1.00 . D D . 32 PHE HA 1 1 9 102905 4 1 32 PHE HB2 H 8.133 -19.786 5.255 1.00 . D D . 32 PHE HB2 1 1 9 102906 4 1 32 PHE HB3 H 7.659 -18.859 6.674 1.00 . D D . 32 PHE HB3 1 1 9 102907 4 1 32 PHE HD1 H 9.476 -16.359 5.739 1.00 . D D . 32 PHE HD1 1 1 9 102908 4 1 32 PHE HD2 H 6.381 -18.702 3.919 1.00 . D D . 32 PHE HD2 1 1 9 102909 4 1 32 PHE HE1 H 8.825 -14.443 4.340 1.00 . D D . 32 PHE HE1 1 1 9 102910 4 1 32 PHE HE2 H 5.763 -16.775 2.527 1.00 . D D . 32 PHE HE2 1 1 9 102911 4 1 32 PHE HZ H 6.976 -14.647 2.732 1.00 . D D . 32 PHE HZ 1 1 9 102912 4 1 32 PHE N N 10.752 -19.184 5.222 1.00 . D D . 32 PHE N 1 1 9 102913 4 1 32 PHE O O 9.391 -19.755 8.575 1.00 . D D . 32 PHE O 1 1 9 102914 4 1 33 GLN C C 11.851 -21.830 9.154 1.00 . D D . 33 GLN C 1 1 9 102915 4 1 33 GLN CA C 10.732 -22.203 8.157 1.00 . D D . 33 GLN CA 1 1 9 102916 4 1 33 GLN CB C 11.058 -23.518 7.406 1.00 . D D . 33 GLN CB 1 1 9 102917 4 1 33 GLN CD C 10.327 -25.181 5.587 1.00 . D D . 33 GLN CD 1 1 9 102918 4 1 33 GLN CG C 10.011 -23.886 6.332 1.00 . D D . 33 GLN CG 1 1 9 102919 4 1 33 GLN H H 10.879 -21.251 6.273 1.00 . D D . 33 GLN H 1 1 9 102920 4 1 33 GLN HA H 9.805 -22.335 8.708 1.00 . D D . 33 GLN HA 1 1 9 102921 4 1 33 GLN HB2 H 12.025 -23.418 6.920 1.00 . D D . 33 GLN HB2 1 1 9 102922 4 1 33 GLN HB3 H 11.112 -24.333 8.123 1.00 . D D . 33 GLN HB3 1 1 9 102923 4 1 33 GLN HE21 H 11.408 -24.187 4.249 1.00 . D D . 33 GLN HE21 1 1 9 102924 4 1 33 GLN HE22 H 11.299 -25.894 4.007 1.00 . D D . 33 GLN HE22 1 1 9 102925 4 1 33 GLN HG2 H 9.044 -23.993 6.811 1.00 . D D . 33 GLN HG2 1 1 9 102926 4 1 33 GLN HG3 H 9.950 -23.075 5.610 1.00 . D D . 33 GLN HG3 1 1 9 102927 4 1 33 GLN N N 10.535 -21.128 7.179 1.00 . D D . 33 GLN N 1 1 9 102928 4 1 33 GLN NE2 N 11.089 -25.077 4.509 1.00 . D D . 33 GLN NE2 1 1 9 102929 4 1 33 GLN O O 11.743 -22.138 10.344 1.00 . D D . 33 GLN O 1 1 9 102930 4 1 33 GLN OE1 O 9.905 -26.271 5.989 1.00 . D D . 33 GLN OE1 1 1 9 102931 4 1 34 LYS C C 14.189 -19.047 9.115 1.00 . D D . 34 LYS C 1 1 9 102932 4 1 34 LYS CA C 13.927 -20.513 9.545 1.00 . D D . 34 LYS CA 1 1 9 102933 4 1 34 LYS CB C 15.255 -21.340 9.532 1.00 . D D . 34 LYS CB 1 1 9 102934 4 1 34 LYS CD C 17.427 -21.897 8.246 1.00 . D D . 34 LYS CD 1 1 9 102935 4 1 34 LYS CE C 18.125 -22.052 6.889 1.00 . D D . 34 LYS CE 1 1 9 102936 4 1 34 LYS CG C 15.929 -21.511 8.133 1.00 . D D . 34 LYS CG 1 1 9 102937 4 1 34 LYS H H 13.016 -21.053 7.695 1.00 . D D . 34 LYS H 1 1 9 102938 4 1 34 LYS HA H 13.542 -20.494 10.561 1.00 . D D . 34 LYS HA 1 1 9 102939 4 1 34 LYS HB2 H 15.960 -20.846 10.192 1.00 . D D . 34 LYS HB2 1 1 9 102940 4 1 34 LYS HB3 H 15.054 -22.330 9.935 1.00 . D D . 34 LYS HB3 1 1 9 102941 4 1 34 LYS HD2 H 17.944 -21.126 8.809 1.00 . D D . 34 LYS HD2 1 1 9 102942 4 1 34 LYS HD3 H 17.509 -22.832 8.788 1.00 . D D . 34 LYS HD3 1 1 9 102943 4 1 34 LYS HE2 H 19.138 -22.393 7.051 1.00 . D D . 34 LYS HE2 1 1 9 102944 4 1 34 LYS HE3 H 17.595 -22.796 6.304 1.00 . D D . 34 LYS HE3 1 1 9 102945 4 1 34 LYS HG2 H 15.407 -22.286 7.582 1.00 . D D . 34 LYS HG2 1 1 9 102946 4 1 34 LYS HG3 H 15.849 -20.575 7.585 1.00 . D D . 34 LYS HG3 1 1 9 102947 4 1 34 LYS HZ1 H 18.751 -20.923 5.256 1.00 . D D . 34 LYS HZ1 1 1 9 102948 4 1 34 LYS HZ2 H 18.586 -20.020 6.681 1.00 . D D . 34 LYS HZ2 1 1 9 102949 4 1 34 LYS HZ3 H 17.212 -20.513 5.818 1.00 . D D . 34 LYS HZ3 1 1 9 102950 4 1 34 LYS N N 12.918 -21.150 8.665 1.00 . D D . 34 LYS N 1 1 9 102951 4 1 34 LYS NZ N 18.174 -20.784 6.113 1.00 . D D . 34 LYS NZ 1 1 9 102952 4 1 34 LYS O O 15.340 -18.638 8.941 1.00 . D D . 34 LYS O 1 1 9 102953 4 1 35 ASP C C 13.323 -15.892 9.896 1.00 . D D . 35 ASP C 1 1 9 102954 4 1 35 ASP CA C 13.269 -16.795 8.664 1.00 . D D . 35 ASP CA 1 1 9 102955 4 1 35 ASP CB C 12.142 -16.395 7.671 1.00 . D D . 35 ASP CB 1 1 9 102956 4 1 35 ASP CG C 12.044 -14.884 7.377 1.00 . D D . 35 ASP CG 1 1 9 102957 4 1 35 ASP H H 12.258 -18.544 9.362 1.00 . D D . 35 ASP H 1 1 9 102958 4 1 35 ASP HA H 14.221 -16.693 8.136 1.00 . D D . 35 ASP HA 1 1 9 102959 4 1 35 ASP HB2 H 12.314 -16.907 6.727 1.00 . D D . 35 ASP HB2 1 1 9 102960 4 1 35 ASP HB3 H 11.200 -16.741 8.069 1.00 . D D . 35 ASP HB3 1 1 9 102961 4 1 35 ASP N N 13.140 -18.211 9.091 1.00 . D D . 35 ASP N 1 1 9 102962 4 1 35 ASP O O 12.291 -15.540 10.481 1.00 . D D . 35 ASP O 1 1 9 102963 4 1 35 ASP OD1 O 13.040 -14.296 6.901 1.00 . D D . 35 ASP OD1 1 1 9 102964 4 1 35 ASP OD2 O 10.964 -14.284 7.614 1.00 . D D . 35 ASP OD2 1 1 9 102965 4 1 36 TRP C C 15.747 -13.605 11.054 1.00 . D D . 36 TRP C 1 1 9 102966 4 1 36 TRP CA C 14.883 -14.804 11.516 1.00 . D D . 36 TRP CA 1 1 9 102967 4 1 36 TRP CB C 15.624 -15.717 12.559 1.00 . D D . 36 TRP CB 1 1 9 102968 4 1 36 TRP CD1 C 15.755 -18.300 12.489 1.00 . D D . 36 TRP CD1 1 1 9 102969 4 1 36 TRP CD2 C 13.701 -17.534 12.958 1.00 . D D . 36 TRP CD2 1 1 9 102970 4 1 36 TRP CE2 C 13.662 -18.939 12.932 1.00 . D D . 36 TRP CE2 1 1 9 102971 4 1 36 TRP CE3 C 12.517 -16.844 13.227 1.00 . D D . 36 TRP CE3 1 1 9 102972 4 1 36 TRP CG C 15.064 -17.135 12.677 1.00 . D D . 36 TRP CG 1 1 9 102973 4 1 36 TRP CH2 C 11.348 -18.951 13.418 1.00 . D D . 36 TRP CH2 1 1 9 102974 4 1 36 TRP CZ2 C 12.491 -19.662 13.161 1.00 . D D . 36 TRP CZ2 1 1 9 102975 4 1 36 TRP CZ3 C 11.355 -17.553 13.451 1.00 . D D . 36 TRP CZ3 1 1 9 102976 4 1 36 TRP H H 15.309 -15.872 9.743 1.00 . D D . 36 TRP H 1 1 9 102977 4 1 36 TRP HA H 13.963 -14.419 11.951 1.00 . D D . 36 TRP HA 1 1 9 102978 4 1 36 TRP HB2 H 16.671 -15.799 12.281 1.00 . D D . 36 TRP HB2 1 1 9 102979 4 1 36 TRP HB3 H 15.567 -15.256 13.538 1.00 . D D . 36 TRP HB3 1 1 9 102980 4 1 36 TRP HD1 H 16.810 -18.350 12.256 1.00 . D D . 36 TRP HD1 1 1 9 102981 4 1 36 TRP HE1 H 15.192 -20.315 12.571 1.00 . D D . 36 TRP HE1 1 1 9 102982 4 1 36 TRP HE3 H 12.501 -15.767 13.251 1.00 . D D . 36 TRP HE3 1 1 9 102983 4 1 36 TRP HH2 H 10.412 -19.466 13.586 1.00 . D D . 36 TRP HH2 1 1 9 102984 4 1 36 TRP HZ2 H 12.475 -20.742 13.141 1.00 . D D . 36 TRP HZ2 1 1 9 102985 4 1 36 TRP HZ3 H 10.430 -17.024 13.652 1.00 . D D . 36 TRP HZ3 1 1 9 102986 4 1 36 TRP N N 14.561 -15.582 10.305 1.00 . D D . 36 TRP N 1 1 9 102987 4 1 36 TRP NE1 N 14.924 -19.378 12.653 1.00 . D D . 36 TRP NE1 1 1 9 102988 4 1 36 TRP O O 15.753 -13.316 9.853 1.00 . D D . 36 TRP O 1 1 9 102989 4 1 37 GLN C C 18.222 -11.928 10.450 1.00 . D D . 37 GLN C 1 1 9 102990 4 1 37 GLN CA C 17.242 -11.675 11.636 1.00 . D D . 37 GLN CA 1 1 9 102991 4 1 37 GLN CB C 17.994 -11.073 12.878 1.00 . D D . 37 GLN CB 1 1 9 102992 4 1 37 GLN CD C 18.468 -13.193 14.275 1.00 . D D . 37 GLN CD 1 1 9 102993 4 1 37 GLN CG C 19.052 -11.951 13.599 1.00 . D D . 37 GLN CG 1 1 9 102994 4 1 37 GLN H H 16.414 -13.192 12.910 1.00 . D D . 37 GLN H 1 1 9 102995 4 1 37 GLN HA H 16.514 -10.935 11.314 1.00 . D D . 37 GLN HA 1 1 9 102996 4 1 37 GLN HB2 H 18.492 -10.164 12.562 1.00 . D D . 37 GLN HB2 1 1 9 102997 4 1 37 GLN HB3 H 17.245 -10.795 13.614 1.00 . D D . 37 GLN HB3 1 1 9 102998 4 1 37 GLN HE21 H 17.968 -12.126 15.872 1.00 . D D . 37 GLN HE21 1 1 9 102999 4 1 37 GLN HE22 H 17.566 -13.807 15.933 1.00 . D D . 37 GLN HE22 1 1 9 103000 4 1 37 GLN HG2 H 19.790 -12.269 12.876 1.00 . D D . 37 GLN HG2 1 1 9 103001 4 1 37 GLN HG3 H 19.545 -11.347 14.356 1.00 . D D . 37 GLN HG3 1 1 9 103002 4 1 37 GLN N N 16.444 -12.895 11.980 1.00 . D D . 37 GLN N 1 1 9 103003 4 1 37 GLN NE2 N 17.951 -13.025 15.483 1.00 . D D . 37 GLN NE2 1 1 9 103004 4 1 37 GLN O O 19.218 -12.645 10.603 1.00 . D D . 37 GLN O 1 1 9 103005 4 1 37 GLN OE1 O 18.435 -14.282 13.701 1.00 . D D . 37 GLN OE1 1 1 9 103006 4 1 38 PRO C C 20.024 -10.855 7.994 1.00 . D D . 38 PRO C 1 1 9 103007 4 1 38 PRO CA C 18.720 -11.667 8.010 1.00 . D D . 38 PRO CA 1 1 9 103008 4 1 38 PRO CB C 17.765 -11.266 6.828 1.00 . D D . 38 PRO CB 1 1 9 103009 4 1 38 PRO CD C 16.835 -10.423 8.894 1.00 . D D . 38 PRO CD 1 1 9 103010 4 1 38 PRO CG C 16.474 -10.806 7.474 1.00 . D D . 38 PRO CG 1 1 9 103011 4 1 38 PRO HA H 18.957 -12.729 7.943 1.00 . D D . 38 PRO HA 1 1 9 103012 4 1 38 PRO HB2 H 18.205 -10.468 6.228 1.00 . D D . 38 PRO HB2 1 1 9 103013 4 1 38 PRO HB3 H 17.574 -12.123 6.189 1.00 . D D . 38 PRO HB3 1 1 9 103014 4 1 38 PRO HD2 H 17.193 -9.396 8.940 1.00 . D D . 38 PRO HD2 1 1 9 103015 4 1 38 PRO HD3 H 15.986 -10.554 9.553 1.00 . D D . 38 PRO HD3 1 1 9 103016 4 1 38 PRO HG2 H 16.067 -9.952 6.935 1.00 . D D . 38 PRO HG2 1 1 9 103017 4 1 38 PRO HG3 H 15.744 -11.614 7.481 1.00 . D D . 38 PRO HG3 1 1 9 103018 4 1 38 PRO N N 17.926 -11.380 9.217 1.00 . D D . 38 PRO N 1 1 9 103019 4 1 38 PRO O O 20.063 -9.718 8.486 1.00 . D D . 38 PRO O 1 1 9 103020 4 1 39 GLU C C 22.108 -9.976 5.842 1.00 . D D . 39 GLU C 1 1 9 103021 4 1 39 GLU CA C 22.328 -10.731 7.168 1.00 . D D . 39 GLU CA 1 1 9 103022 4 1 39 GLU CB C 23.520 -11.727 7.099 1.00 . D D . 39 GLU CB 1 1 9 103023 4 1 39 GLU CD C 25.315 -9.894 7.455 1.00 . D D . 39 GLU CD 1 1 9 103024 4 1 39 GLU CG C 24.870 -11.129 6.650 1.00 . D D . 39 GLU CG 1 1 9 103025 4 1 39 GLU H H 21.042 -12.410 7.262 1.00 . D D . 39 GLU H 1 1 9 103026 4 1 39 GLU HA H 22.510 -10.015 7.971 1.00 . D D . 39 GLU HA 1 1 9 103027 4 1 39 GLU HB2 H 23.657 -12.163 8.080 1.00 . D D . 39 GLU HB2 1 1 9 103028 4 1 39 GLU HB3 H 23.260 -12.527 6.408 1.00 . D D . 39 GLU HB3 1 1 9 103029 4 1 39 GLU HG2 H 25.635 -11.896 6.744 1.00 . D D . 39 GLU HG2 1 1 9 103030 4 1 39 GLU HG3 H 24.788 -10.857 5.599 1.00 . D D . 39 GLU HG3 1 1 9 103031 4 1 39 GLU N N 21.092 -11.455 7.466 1.00 . D D . 39 GLU N 1 1 9 103032 4 1 39 GLU O O 21.949 -10.591 4.784 1.00 . D D . 39 GLU O 1 1 9 103033 4 1 39 GLU OE1 O 25.806 -10.056 8.587 1.00 . D D . 39 GLU OE1 1 1 9 103034 4 1 39 GLU OE2 O 25.217 -8.759 6.938 1.00 . D D . 39 GLU OE2 1 1 9 103035 4 1 40 VAL C C 22.835 -6.943 4.300 1.00 . D D . 40 VAL C 1 1 9 103036 4 1 40 VAL CA C 21.646 -7.761 4.824 1.00 . D D . 40 VAL CA 1 1 9 103037 4 1 40 VAL CB C 20.496 -6.783 5.297 1.00 . D D . 40 VAL CB 1 1 9 103038 4 1 40 VAL CG1 C 19.952 -5.940 4.122 1.00 . D D . 40 VAL CG1 1 1 9 103039 4 1 40 VAL CG2 C 19.344 -7.549 5.999 1.00 . D D . 40 VAL CG2 1 1 9 103040 4 1 40 VAL H H 22.385 -8.218 6.761 1.00 . D D . 40 VAL H 1 1 9 103041 4 1 40 VAL HA H 21.255 -8.380 4.011 1.00 . D D . 40 VAL HA 1 1 9 103042 4 1 40 VAL HB H 20.920 -6.092 6.026 1.00 . D D . 40 VAL HB 1 1 9 103043 4 1 40 VAL HG11 H 19.184 -5.263 4.478 1.00 . D D . 40 VAL HG11 1 1 9 103044 4 1 40 VAL HG12 H 19.529 -6.591 3.366 1.00 . D D . 40 VAL HG12 1 1 9 103045 4 1 40 VAL HG13 H 20.757 -5.362 3.682 1.00 . D D . 40 VAL HG13 1 1 9 103046 4 1 40 VAL HG21 H 18.592 -6.848 6.346 1.00 . D D . 40 VAL HG21 1 1 9 103047 4 1 40 VAL HG22 H 19.733 -8.098 6.846 1.00 . D D . 40 VAL HG22 1 1 9 103048 4 1 40 VAL HG23 H 18.888 -8.244 5.304 1.00 . D D . 40 VAL HG23 1 1 9 103049 4 1 40 VAL N N 22.081 -8.638 5.927 1.00 . D D . 40 VAL N 1 1 9 103050 4 1 40 VAL O O 23.692 -6.526 5.078 1.00 . D D . 40 VAL O 1 1 9 103051 4 1 41 LYS C C 23.122 -4.726 1.568 1.00 . D D . 41 LYS C 1 1 9 103052 4 1 41 LYS CA C 23.862 -5.864 2.293 1.00 . D D . 41 LYS CA 1 1 9 103053 4 1 41 LYS CB C 24.737 -6.677 1.272 1.00 . D D . 41 LYS CB 1 1 9 103054 4 1 41 LYS CD C 25.877 -8.268 2.968 1.00 . D D . 41 LYS CD 1 1 9 103055 4 1 41 LYS CE C 27.210 -8.822 3.491 1.00 . D D . 41 LYS CE 1 1 9 103056 4 1 41 LYS CG C 26.066 -7.238 1.836 1.00 . D D . 41 LYS CG 1 1 9 103057 4 1 41 LYS H H 22.211 -7.184 2.418 1.00 . D D . 41 LYS H 1 1 9 103058 4 1 41 LYS HA H 24.516 -5.423 3.048 1.00 . D D . 41 LYS HA 1 1 9 103059 4 1 41 LYS HB2 H 24.155 -7.514 0.897 1.00 . D D . 41 LYS HB2 1 1 9 103060 4 1 41 LYS HB3 H 24.986 -6.041 0.424 1.00 . D D . 41 LYS HB3 1 1 9 103061 4 1 41 LYS HD2 H 25.355 -7.793 3.792 1.00 . D D . 41 LYS HD2 1 1 9 103062 4 1 41 LYS HD3 H 25.276 -9.093 2.598 1.00 . D D . 41 LYS HD3 1 1 9 103063 4 1 41 LYS HE2 H 27.721 -9.341 2.689 1.00 . D D . 41 LYS HE2 1 1 9 103064 4 1 41 LYS HE3 H 27.828 -8.001 3.835 1.00 . D D . 41 LYS HE3 1 1 9 103065 4 1 41 LYS HG2 H 26.611 -7.711 1.026 1.00 . D D . 41 LYS HG2 1 1 9 103066 4 1 41 LYS HG3 H 26.658 -6.405 2.212 1.00 . D D . 41 LYS HG3 1 1 9 103067 4 1 41 LYS HZ1 H 27.909 -10.123 4.959 1.00 . D D . 41 LYS HZ1 1 1 9 103068 4 1 41 LYS HZ2 H 26.418 -10.568 4.299 1.00 . D D . 41 LYS HZ2 1 1 9 103069 4 1 41 LYS HZ3 H 26.507 -9.282 5.392 1.00 . D D . 41 LYS HZ3 1 1 9 103070 4 1 41 LYS N N 22.879 -6.735 2.973 1.00 . D D . 41 LYS N 1 1 9 103071 4 1 41 LYS NZ N 26.999 -9.763 4.611 1.00 . D D . 41 LYS NZ 1 1 9 103072 4 1 41 LYS O O 21.987 -4.907 1.105 1.00 . D D . 41 LYS O 1 1 9 103073 4 1 42 LEU C C 24.260 -2.294 -0.520 1.00 . D D . 42 LEU C 1 1 9 103074 4 1 42 LEU CA C 23.330 -2.410 0.693 1.00 . D D . 42 LEU CA 1 1 9 103075 4 1 42 LEU CB C 23.380 -1.101 1.533 1.00 . D D . 42 LEU CB 1 1 9 103076 4 1 42 LEU CD1 C 22.606 0.244 3.568 1.00 . D D . 42 LEU CD1 1 1 9 103077 4 1 42 LEU CD2 C 20.987 -1.352 2.384 1.00 . D D . 42 LEU CD2 1 1 9 103078 4 1 42 LEU CG C 22.458 -1.074 2.780 1.00 . D D . 42 LEU CG 1 1 9 103079 4 1 42 LEU H H 24.605 -3.457 2.009 1.00 . D D . 42 LEU H 1 1 9 103080 4 1 42 LEU HA H 22.294 -2.581 0.361 1.00 . D D . 42 LEU HA 1 1 9 103081 4 1 42 LEU HB2 H 24.405 -0.947 1.864 1.00 . D D . 42 LEU HB2 1 1 9 103082 4 1 42 LEU HB3 H 23.106 -0.266 0.891 1.00 . D D . 42 LEU HB3 1 1 9 103083 4 1 42 LEU HD11 H 23.637 0.372 3.872 1.00 . D D . 42 LEU HD11 1 1 9 103084 4 1 42 LEU HD12 H 21.981 0.214 4.451 1.00 . D D . 42 LEU HD12 1 1 9 103085 4 1 42 LEU HD13 H 22.307 1.083 2.949 1.00 . D D . 42 LEU HD13 1 1 9 103086 4 1 42 LEU HD21 H 20.636 -0.588 1.700 1.00 . D D . 42 LEU HD21 1 1 9 103087 4 1 42 LEU HD22 H 20.367 -1.354 3.268 1.00 . D D . 42 LEU HD22 1 1 9 103088 4 1 42 LEU HD23 H 20.917 -2.322 1.905 1.00 . D D . 42 LEU HD23 1 1 9 103089 4 1 42 LEU HG H 22.762 -1.872 3.449 1.00 . D D . 42 LEU HG 1 1 9 103090 4 1 42 LEU N N 23.774 -3.556 1.499 1.00 . D D . 42 LEU N 1 1 9 103091 4 1 42 LEU O O 25.472 -2.106 -0.355 1.00 . D D . 42 LEU O 1 1 9 103092 4 1 43 ASP C C 24.000 -0.921 -3.600 1.00 . D D . 43 ASP C 1 1 9 103093 4 1 43 ASP CA C 24.434 -2.253 -2.984 1.00 . D D . 43 ASP CA 1 1 9 103094 4 1 43 ASP CB C 24.157 -3.442 -3.944 1.00 . D D . 43 ASP CB 1 1 9 103095 4 1 43 ASP CG C 24.843 -3.304 -5.323 1.00 . D D . 43 ASP CG 1 1 9 103096 4 1 43 ASP H H 22.750 -2.650 -1.768 1.00 . D D . 43 ASP H 1 1 9 103097 4 1 43 ASP HA H 25.502 -2.215 -2.763 1.00 . D D . 43 ASP HA 1 1 9 103098 4 1 43 ASP HB2 H 24.507 -4.358 -3.476 1.00 . D D . 43 ASP HB2 1 1 9 103099 4 1 43 ASP HB3 H 23.090 -3.532 -4.093 1.00 . D D . 43 ASP HB3 1 1 9 103100 4 1 43 ASP N N 23.700 -2.428 -1.722 1.00 . D D . 43 ASP N 1 1 9 103101 4 1 43 ASP O O 22.802 -0.631 -3.702 1.00 . D D . 43 ASP O 1 1 9 103102 4 1 43 ASP OD1 O 24.208 -2.805 -6.283 1.00 . D D . 43 ASP OD1 1 1 9 103103 4 1 43 ASP OD2 O 26.022 -3.702 -5.453 1.00 . D D . 43 ASP OD2 1 1 9 103104 4 1 44 LEU C C 24.986 1.370 -5.964 1.00 . D D . 44 LEU C 1 1 9 103105 4 1 44 LEU CA C 24.767 1.270 -4.453 1.00 . D D . 44 LEU CA 1 1 9 103106 4 1 44 LEU CB C 25.713 2.237 -3.665 1.00 . D D . 44 LEU CB 1 1 9 103107 4 1 44 LEU CD1 C 28.049 2.153 -4.845 1.00 . D D . 44 LEU CD1 1 1 9 103108 4 1 44 LEU CD2 C 27.923 2.448 -2.322 1.00 . D D . 44 LEU CD2 1 1 9 103109 4 1 44 LEU CG C 27.244 1.827 -3.563 1.00 . D D . 44 LEU CG 1 1 9 103110 4 1 44 LEU H H 25.904 -0.446 -3.944 1.00 . D D . 44 LEU H 1 1 9 103111 4 1 44 LEU HA H 23.735 1.546 -4.240 1.00 . D D . 44 LEU HA 1 1 9 103112 4 1 44 LEU HB2 H 25.653 3.221 -4.124 1.00 . D D . 44 LEU HB2 1 1 9 103113 4 1 44 LEU HB3 H 25.318 2.322 -2.656 1.00 . D D . 44 LEU HB3 1 1 9 103114 4 1 44 LEU HD11 H 29.080 1.848 -4.719 1.00 . D D . 44 LEU HD11 1 1 9 103115 4 1 44 LEU HD12 H 28.013 3.216 -5.046 1.00 . D D . 44 LEU HD12 1 1 9 103116 4 1 44 LEU HD13 H 27.623 1.618 -5.685 1.00 . D D . 44 LEU HD13 1 1 9 103117 4 1 44 LEU HD21 H 28.950 2.111 -2.261 1.00 . D D . 44 LEU HD21 1 1 9 103118 4 1 44 LEU HD22 H 27.399 2.137 -1.426 1.00 . D D . 44 LEU HD22 1 1 9 103119 4 1 44 LEU HD23 H 27.901 3.528 -2.390 1.00 . D D . 44 LEU HD23 1 1 9 103120 4 1 44 LEU HG H 27.294 0.750 -3.437 1.00 . D D . 44 LEU HG 1 1 9 103121 4 1 44 LEU N N 24.984 -0.105 -3.976 1.00 . D D . 44 LEU N 1 1 9 103122 4 1 44 LEU O O 25.707 0.550 -6.554 1.00 . D D . 44 LEU O 1 1 9 103123 4 1 45 ASP C C 23.939 4.139 -8.228 1.00 . D D . 45 ASP C 1 1 9 103124 4 1 45 ASP CA C 24.575 2.766 -7.969 1.00 . D D . 45 ASP CA 1 1 9 103125 4 1 45 ASP CB C 23.980 1.692 -8.922 1.00 . D D . 45 ASP CB 1 1 9 103126 4 1 45 ASP CG C 24.133 2.032 -10.412 1.00 . D D . 45 ASP CG 1 1 9 103127 4 1 45 ASP H H 23.718 2.913 -6.041 1.00 . D D . 45 ASP H 1 1 9 103128 4 1 45 ASP HA H 25.648 2.836 -8.134 1.00 . D D . 45 ASP HA 1 1 9 103129 4 1 45 ASP HB2 H 24.475 0.743 -8.734 1.00 . D D . 45 ASP HB2 1 1 9 103130 4 1 45 ASP HB3 H 22.926 1.569 -8.694 1.00 . D D . 45 ASP HB3 1 1 9 103131 4 1 45 ASP N N 24.365 2.392 -6.565 1.00 . D D . 45 ASP N 1 1 9 103132 4 1 45 ASP O O 22.776 4.366 -7.879 1.00 . D D . 45 ASP O 1 1 9 103133 4 1 45 ASP OD1 O 23.135 2.435 -11.051 1.00 . D D . 45 ASP OD1 1 1 9 103134 4 1 45 ASP OD2 O 25.260 1.903 -10.947 1.00 . D D . 45 ASP OD2 1 1 9 103135 4 1 46 THR C C 24.065 6.489 -10.724 1.00 . D D . 46 THR C 1 1 9 103136 4 1 46 THR CA C 24.255 6.403 -9.202 1.00 . D D . 46 THR CA 1 1 9 103137 4 1 46 THR CB C 25.268 7.504 -8.730 1.00 . D D . 46 THR CB 1 1 9 103138 4 1 46 THR CG2 C 25.307 7.628 -7.195 1.00 . D D . 46 THR CG2 1 1 9 103139 4 1 46 THR H H 25.647 4.814 -9.026 1.00 . D D . 46 THR H 1 1 9 103140 4 1 46 THR HA H 23.296 6.591 -8.717 1.00 . D D . 46 THR HA 1 1 9 103141 4 1 46 THR HB H 24.959 8.462 -9.142 1.00 . D D . 46 THR HB 1 1 9 103142 4 1 46 THR HG1 H 27.109 6.808 -8.514 1.00 . D D . 46 THR HG1 1 1 9 103143 4 1 46 THR HG21 H 25.610 6.685 -6.759 1.00 . D D . 46 THR HG21 1 1 9 103144 4 1 46 THR HG22 H 24.325 7.895 -6.824 1.00 . D D . 46 THR HG22 1 1 9 103145 4 1 46 THR HG23 H 26.014 8.397 -6.910 1.00 . D D . 46 THR HG23 1 1 9 103146 4 1 46 THR N N 24.719 5.054 -8.825 1.00 . D D . 46 THR N 1 1 9 103147 4 1 46 THR O O 24.779 5.832 -11.490 1.00 . D D . 46 THR O 1 1 9 103148 4 1 46 THR OG1 O 26.590 7.211 -9.218 1.00 . D D . 46 THR OG1 1 1 9 103149 4 1 47 ALA C C 22.257 8.995 -12.698 1.00 . D D . 47 ALA C 1 1 9 103150 4 1 47 ALA CA C 22.808 7.572 -12.563 1.00 . D D . 47 ALA CA 1 1 9 103151 4 1 47 ALA CB C 21.818 6.526 -13.111 1.00 . D D . 47 ALA CB 1 1 9 103152 4 1 47 ALA H H 22.551 7.767 -10.472 1.00 . D D . 47 ALA H 1 1 9 103153 4 1 47 ALA HA H 23.739 7.500 -13.132 1.00 . D D . 47 ALA HA 1 1 9 103154 4 1 47 ALA HB1 H 22.245 5.537 -13.017 1.00 . D D . 47 ALA HB1 1 1 9 103155 4 1 47 ALA HB2 H 21.611 6.727 -14.155 1.00 . D D . 47 ALA HB2 1 1 9 103156 4 1 47 ALA HB3 H 20.892 6.568 -12.550 1.00 . D D . 47 ALA HB3 1 1 9 103157 4 1 47 ALA N N 23.101 7.310 -11.146 1.00 . D D . 47 ALA N 1 1 9 103158 4 1 47 ALA O O 21.731 9.554 -11.728 1.00 . D D . 47 ALA O 1 1 9 103159 4 1 48 SER C C 21.867 11.168 -15.704 1.00 . D D . 48 SER C 1 1 9 103160 4 1 48 SER CA C 21.929 10.940 -14.186 1.00 . D D . 48 SER CA 1 1 9 103161 4 1 48 SER CB C 22.847 11.992 -13.507 1.00 . D D . 48 SER CB 1 1 9 103162 4 1 48 SER H H 22.869 9.089 -14.603 1.00 . D D . 48 SER H 1 1 9 103163 4 1 48 SER HA H 20.921 11.034 -13.781 1.00 . D D . 48 SER HA 1 1 9 103164 4 1 48 SER HB2 H 22.543 12.989 -13.800 1.00 . D D . 48 SER HB2 1 1 9 103165 4 1 48 SER HB3 H 22.766 11.899 -12.430 1.00 . D D . 48 SER HB3 1 1 9 103166 4 1 48 SER HG H 24.464 10.896 -13.687 1.00 . D D . 48 SER HG 1 1 9 103167 4 1 48 SER N N 22.407 9.582 -13.890 1.00 . D D . 48 SER N 1 1 9 103168 4 1 48 SER O O 22.605 10.526 -16.467 1.00 . D D . 48 SER O 1 1 9 103169 4 1 48 SER OG O 24.207 11.804 -13.875 1.00 . D D . 48 SER OG 1 1 9 103170 4 1 49 SER C C 20.032 13.765 -17.655 1.00 . D D . 49 SER C 1 1 9 103171 4 1 49 SER CA C 20.789 12.436 -17.540 1.00 . D D . 49 SER CA 1 1 9 103172 4 1 49 SER CB C 20.009 11.310 -18.267 1.00 . D D . 49 SER CB 1 1 9 103173 4 1 49 SER H H 20.438 12.551 -15.456 1.00 . D D . 49 SER H 1 1 9 103174 4 1 49 SER HA H 21.768 12.547 -18.001 1.00 . D D . 49 SER HA 1 1 9 103175 4 1 49 SER HB2 H 19.836 11.590 -19.299 1.00 . D D . 49 SER HB2 1 1 9 103176 4 1 49 SER HB3 H 20.591 10.398 -18.243 1.00 . D D . 49 SER HB3 1 1 9 103177 4 1 49 SER HG H 18.719 11.459 -16.779 1.00 . D D . 49 SER HG 1 1 9 103178 4 1 49 SER N N 20.983 12.087 -16.127 1.00 . D D . 49 SER N 1 1 9 103179 4 1 49 SER O O 19.144 14.050 -16.841 1.00 . D D . 49 SER O 1 1 9 103180 4 1 49 SER OG O 18.748 11.052 -17.654 1.00 . D D . 49 SER OG 1 1 9 103181 4 1 50 GLN C C 18.408 15.475 -19.762 1.00 . D D . 50 GLN C 1 1 9 103182 4 1 50 GLN CA C 19.680 15.812 -18.986 1.00 . D D . 50 GLN CA 1 1 9 103183 4 1 50 GLN CB C 20.572 16.763 -19.825 1.00 . D D . 50 GLN CB 1 1 9 103184 4 1 50 GLN CD C 20.791 19.115 -20.870 1.00 . D D . 50 GLN CD 1 1 9 103185 4 1 50 GLN CG C 19.872 18.077 -20.236 1.00 . D D . 50 GLN CG 1 1 9 103186 4 1 50 GLN H H 21.170 14.324 -19.209 1.00 . D D . 50 GLN H 1 1 9 103187 4 1 50 GLN HA H 19.414 16.312 -18.054 1.00 . D D . 50 GLN HA 1 1 9 103188 4 1 50 GLN HB2 H 21.454 17.010 -19.243 1.00 . D D . 50 GLN HB2 1 1 9 103189 4 1 50 GLN HB3 H 20.892 16.247 -20.727 1.00 . D D . 50 GLN HB3 1 1 9 103190 4 1 50 GLN HE21 H 19.676 20.576 -20.128 1.00 . D D . 50 GLN HE21 1 1 9 103191 4 1 50 GLN HE22 H 21.054 21.067 -21.039 1.00 . D D . 50 GLN HE22 1 1 9 103192 4 1 50 GLN HG2 H 19.091 17.847 -20.951 1.00 . D D . 50 GLN HG2 1 1 9 103193 4 1 50 GLN HG3 H 19.415 18.514 -19.352 1.00 . D D . 50 GLN HG3 1 1 9 103194 4 1 50 GLN N N 20.396 14.575 -18.661 1.00 . D D . 50 GLN N 1 1 9 103195 4 1 50 GLN NE2 N 20.473 20.380 -20.662 1.00 . D D . 50 GLN NE2 1 1 9 103196 4 1 50 GLN O O 18.479 14.829 -20.808 1.00 . D D . 50 GLN O 1 1 9 103197 4 1 50 GLN OE1 O 21.775 18.789 -21.531 1.00 . D D . 50 GLN OE1 1 1 9 103198 4 1 51 LEU C C 15.644 16.961 -20.769 1.00 . D D . 51 LEU C 1 1 9 103199 4 1 51 LEU CA C 15.960 15.714 -19.926 1.00 . D D . 51 LEU CA 1 1 9 103200 4 1 51 LEU CB C 14.828 15.428 -18.900 1.00 . D D . 51 LEU CB 1 1 9 103201 4 1 51 LEU CD1 C 13.858 13.986 -17.026 1.00 . D D . 51 LEU CD1 1 1 9 103202 4 1 51 LEU CD2 C 15.600 12.971 -18.581 1.00 . D D . 51 LEU CD2 1 1 9 103203 4 1 51 LEU CG C 15.100 14.266 -17.887 1.00 . D D . 51 LEU CG 1 1 9 103204 4 1 51 LEU H H 17.267 16.356 -18.373 1.00 . D D . 51 LEU H 1 1 9 103205 4 1 51 LEU HA H 16.045 14.856 -20.593 1.00 . D D . 51 LEU HA 1 1 9 103206 4 1 51 LEU HB2 H 14.646 16.337 -18.330 1.00 . D D . 51 LEU HB2 1 1 9 103207 4 1 51 LEU HB3 H 13.923 15.191 -19.453 1.00 . D D . 51 LEU HB3 1 1 9 103208 4 1 51 LEU HD11 H 14.082 13.211 -16.305 1.00 . D D . 51 LEU HD11 1 1 9 103209 4 1 51 LEU HD12 H 13.033 13.664 -17.652 1.00 . D D . 51 LEU HD12 1 1 9 103210 4 1 51 LEU HD13 H 13.575 14.887 -16.498 1.00 . D D . 51 LEU HD13 1 1 9 103211 4 1 51 LEU HD21 H 16.508 13.180 -19.134 1.00 . D D . 51 LEU HD21 1 1 9 103212 4 1 51 LEU HD22 H 14.848 12.595 -19.260 1.00 . D D . 51 LEU HD22 1 1 9 103213 4 1 51 LEU HD23 H 15.810 12.216 -17.833 1.00 . D D . 51 LEU HD23 1 1 9 103214 4 1 51 LEU HG H 15.885 14.584 -17.208 1.00 . D D . 51 LEU HG 1 1 9 103215 4 1 51 LEU N N 17.252 15.899 -19.241 1.00 . D D . 51 LEU N 1 1 9 103216 4 1 51 LEU O O 15.156 16.853 -21.894 1.00 . D D . 51 LEU O 1 1 9 103217 4 1 52 ALA C C 16.742 20.480 -20.349 1.00 . D D . 52 ALA C 1 1 9 103218 4 1 52 ALA CA C 15.747 19.440 -20.874 1.00 . D D . 52 ALA CA 1 1 9 103219 4 1 52 ALA CB C 14.294 19.917 -20.669 1.00 . D D . 52 ALA CB 1 1 9 103220 4 1 52 ALA H H 16.364 18.138 -19.317 1.00 . D D . 52 ALA H 1 1 9 103221 4 1 52 ALA HA H 15.921 19.316 -21.940 1.00 . D D . 52 ALA HA 1 1 9 103222 4 1 52 ALA HB1 H 14.174 20.916 -21.075 1.00 . D D . 52 ALA HB1 1 1 9 103223 4 1 52 ALA HB2 H 14.047 19.927 -19.613 1.00 . D D . 52 ALA HB2 1 1 9 103224 4 1 52 ALA HB3 H 13.630 19.253 -21.184 1.00 . D D . 52 ALA HB3 1 1 9 103225 4 1 52 ALA N N 15.961 18.140 -20.211 1.00 . D D . 52 ALA N 1 1 9 103226 4 1 52 ALA O O 17.611 20.176 -19.521 1.00 . D D . 52 ALA O 1 1 9 103227 4 1 53 ASP C C 17.228 23.224 -19.006 1.00 . D D . 53 ASP C 1 1 9 103228 4 1 53 ASP CA C 17.459 22.848 -20.474 1.00 . D D . 53 ASP CA 1 1 9 103229 4 1 53 ASP CB C 17.205 24.064 -21.395 1.00 . D D . 53 ASP CB 1 1 9 103230 4 1 53 ASP CG C 18.094 25.268 -21.045 1.00 . D D . 53 ASP CG 1 1 9 103231 4 1 53 ASP H H 15.835 21.873 -21.452 1.00 . D D . 53 ASP H 1 1 9 103232 4 1 53 ASP HA H 18.493 22.521 -20.604 1.00 . D D . 53 ASP HA 1 1 9 103233 4 1 53 ASP HB2 H 17.410 23.780 -22.424 1.00 . D D . 53 ASP HB2 1 1 9 103234 4 1 53 ASP HB3 H 16.159 24.356 -21.321 1.00 . D D . 53 ASP HB3 1 1 9 103235 4 1 53 ASP N N 16.586 21.715 -20.838 1.00 . D D . 53 ASP N 1 1 9 103236 4 1 53 ASP O O 16.094 23.520 -18.619 1.00 . D D . 53 ASP O 1 1 9 103237 4 1 53 ASP OD1 O 19.338 25.130 -21.097 1.00 . D D . 53 ASP OD1 1 1 9 103238 4 1 53 ASP OD2 O 17.562 26.357 -20.734 1.00 . D D . 53 ASP OD2 1 1 9 103239 4 1 54 ASP C C 17.424 22.341 -15.978 1.00 . D D . 54 ASP C 1 1 9 103240 4 1 54 ASP CA C 18.290 23.366 -16.732 1.00 . D D . 54 ASP CA 1 1 9 103241 4 1 54 ASP CB C 17.870 24.820 -16.376 1.00 . D D . 54 ASP CB 1 1 9 103242 4 1 54 ASP CG C 18.854 25.877 -16.901 1.00 . D D . 54 ASP CG 1 1 9 103243 4 1 54 ASP H H 19.164 22.901 -18.612 1.00 . D D . 54 ASP H 1 1 9 103244 4 1 54 ASP HA H 19.310 23.218 -16.394 1.00 . D D . 54 ASP HA 1 1 9 103245 4 1 54 ASP HB2 H 16.887 25.010 -16.795 1.00 . D D . 54 ASP HB2 1 1 9 103246 4 1 54 ASP HB3 H 17.809 24.923 -15.293 1.00 . D D . 54 ASP HB3 1 1 9 103247 4 1 54 ASP N N 18.307 23.133 -18.198 1.00 . D D . 54 ASP N 1 1 9 103248 4 1 54 ASP O O 17.230 22.458 -14.771 1.00 . D D . 54 ASP O 1 1 9 103249 4 1 54 ASP OD1 O 20.073 25.751 -16.635 1.00 . D D . 54 ASP OD1 1 1 9 103250 4 1 54 ASP OD2 O 18.421 26.854 -17.555 1.00 . D D . 54 ASP OD2 1 1 9 103251 4 1 55 VAL C C 16.915 18.928 -16.241 1.00 . D D . 55 VAL C 1 1 9 103252 4 1 55 VAL CA C 16.128 20.236 -16.118 1.00 . D D . 55 VAL CA 1 1 9 103253 4 1 55 VAL CB C 14.727 20.114 -16.805 1.00 . D D . 55 VAL CB 1 1 9 103254 4 1 55 VAL CG1 C 13.896 19.001 -16.136 1.00 . D D . 55 VAL CG1 1 1 9 103255 4 1 55 VAL CG2 C 13.978 21.468 -16.777 1.00 . D D . 55 VAL CG2 1 1 9 103256 4 1 55 VAL H H 17.134 21.271 -17.646 1.00 . D D . 55 VAL H 1 1 9 103257 4 1 55 VAL HA H 15.966 20.455 -15.056 1.00 . D D . 55 VAL HA 1 1 9 103258 4 1 55 VAL HB H 14.879 19.836 -17.846 1.00 . D D . 55 VAL HB 1 1 9 103259 4 1 55 VAL HG11 H 14.412 18.052 -16.225 1.00 . D D . 55 VAL HG11 1 1 9 103260 4 1 55 VAL HG12 H 12.940 18.923 -16.610 1.00 . D D . 55 VAL HG12 1 1 9 103261 4 1 55 VAL HG13 H 13.750 19.227 -15.086 1.00 . D D . 55 VAL HG13 1 1 9 103262 4 1 55 VAL HG21 H 13.004 21.365 -17.234 1.00 . D D . 55 VAL HG21 1 1 9 103263 4 1 55 VAL HG22 H 14.548 22.211 -17.323 1.00 . D D . 55 VAL HG22 1 1 9 103264 4 1 55 VAL HG23 H 13.858 21.798 -15.756 1.00 . D D . 55 VAL HG23 1 1 9 103265 4 1 55 VAL N N 16.931 21.312 -16.693 1.00 . D D . 55 VAL N 1 1 9 103266 4 1 55 VAL O O 17.092 18.373 -17.338 1.00 . D D . 55 VAL O 1 1 9 103267 4 1 56 TYR C C 17.769 16.322 -14.004 1.00 . D D . 56 TYR C 1 1 9 103268 4 1 56 TYR CA C 18.329 17.346 -14.982 1.00 . D D . 56 TYR CA 1 1 9 103269 4 1 56 TYR CB C 19.715 17.863 -14.497 1.00 . D D . 56 TYR CB 1 1 9 103270 4 1 56 TYR CD1 C 21.388 18.127 -16.408 1.00 . D D . 56 TYR CD1 1 1 9 103271 4 1 56 TYR CD2 C 20.228 20.078 -15.676 1.00 . D D . 56 TYR CD2 1 1 9 103272 4 1 56 TYR CE1 C 22.046 18.878 -17.361 1.00 . D D . 56 TYR CE1 1 1 9 103273 4 1 56 TYR CE2 C 20.887 20.827 -16.630 1.00 . D D . 56 TYR CE2 1 1 9 103274 4 1 56 TYR CG C 20.462 18.708 -15.541 1.00 . D D . 56 TYR CG 1 1 9 103275 4 1 56 TYR CZ C 21.797 20.224 -17.469 1.00 . D D . 56 TYR CZ 1 1 9 103276 4 1 56 TYR H H 17.031 18.848 -14.278 1.00 . D D . 56 TYR H 1 1 9 103277 4 1 56 TYR HA H 18.448 16.879 -15.965 1.00 . D D . 56 TYR HA 1 1 9 103278 4 1 56 TYR HB2 H 19.576 18.472 -13.609 1.00 . D D . 56 TYR HB2 1 1 9 103279 4 1 56 TYR HB3 H 20.343 17.017 -14.236 1.00 . D D . 56 TYR HB3 1 1 9 103280 4 1 56 TYR HD1 H 21.591 17.064 -16.329 1.00 . D D . 56 TYR HD1 1 1 9 103281 4 1 56 TYR HD2 H 19.512 20.557 -15.017 1.00 . D D . 56 TYR HD2 1 1 9 103282 4 1 56 TYR HE1 H 22.760 18.402 -18.022 1.00 . D D . 56 TYR HE1 1 1 9 103283 4 1 56 TYR HE2 H 20.690 21.889 -16.714 1.00 . D D . 56 TYR HE2 1 1 9 103284 4 1 56 TYR HH H 22.614 21.852 -18.110 1.00 . D D . 56 TYR HH 1 1 9 103285 4 1 56 TYR N N 17.380 18.455 -15.098 1.00 . D D . 56 TYR N 1 1 9 103286 4 1 56 TYR O O 17.359 16.668 -12.890 1.00 . D D . 56 TYR O 1 1 9 103287 4 1 56 TYR OH O 22.451 20.964 -18.434 1.00 . D D . 56 TYR OH 1 1 9 103288 4 1 57 GLU C C 18.454 13.230 -12.984 1.00 . D D . 57 GLU C 1 1 9 103289 4 1 57 GLU CA C 17.276 13.937 -13.668 1.00 . D D . 57 GLU CA 1 1 9 103290 4 1 57 GLU CB C 16.554 12.967 -14.624 1.00 . D D . 57 GLU CB 1 1 9 103291 4 1 57 GLU CD C 15.583 10.663 -15.034 1.00 . D D . 57 GLU CD 1 1 9 103292 4 1 57 GLU CG C 16.090 11.647 -13.988 1.00 . D D . 57 GLU CG 1 1 9 103293 4 1 57 GLU H H 18.102 14.899 -15.339 1.00 . D D . 57 GLU H 1 1 9 103294 4 1 57 GLU HA H 16.569 14.288 -12.917 1.00 . D D . 57 GLU HA 1 1 9 103295 4 1 57 GLU HB2 H 15.680 13.472 -15.027 1.00 . D D . 57 GLU HB2 1 1 9 103296 4 1 57 GLU HB3 H 17.221 12.733 -15.457 1.00 . D D . 57 GLU HB3 1 1 9 103297 4 1 57 GLU HG2 H 16.928 11.195 -13.461 1.00 . D D . 57 GLU HG2 1 1 9 103298 4 1 57 GLU HG3 H 15.297 11.854 -13.273 1.00 . D D . 57 GLU HG3 1 1 9 103299 4 1 57 GLU N N 17.760 15.073 -14.441 1.00 . D D . 57 GLU N 1 1 9 103300 4 1 57 GLU O O 19.456 12.929 -13.635 1.00 . D D . 57 GLU O 1 1 9 103301 4 1 57 GLU OE1 O 14.357 10.521 -15.189 1.00 . D D . 57 GLU OE1 1 1 9 103302 4 1 57 GLU OE2 O 16.420 10.034 -15.724 1.00 . D D . 57 GLU OE2 1 1 9 103303 4 1 58 VAL C C 18.510 10.890 -10.482 1.00 . D D . 58 VAL C 1 1 9 103304 4 1 58 VAL CA C 19.260 12.168 -10.899 1.00 . D D . 58 VAL CA 1 1 9 103305 4 1 58 VAL CB C 19.800 12.931 -9.624 1.00 . D D . 58 VAL CB 1 1 9 103306 4 1 58 VAL CG1 C 20.788 12.053 -8.818 1.00 . D D . 58 VAL CG1 1 1 9 103307 4 1 58 VAL CG2 C 20.441 14.288 -10.023 1.00 . D D . 58 VAL CG2 1 1 9 103308 4 1 58 VAL H H 17.578 13.404 -11.199 1.00 . D D . 58 VAL H 1 1 9 103309 4 1 58 VAL HA H 20.113 11.899 -11.528 1.00 . D D . 58 VAL HA 1 1 9 103310 4 1 58 VAL HB H 18.949 13.149 -8.976 1.00 . D D . 58 VAL HB 1 1 9 103311 4 1 58 VAL HG11 H 21.133 12.593 -7.944 1.00 . D D . 58 VAL HG11 1 1 9 103312 4 1 58 VAL HG12 H 21.639 11.798 -9.437 1.00 . D D . 58 VAL HG12 1 1 9 103313 4 1 58 VAL HG13 H 20.293 11.143 -8.502 1.00 . D D . 58 VAL HG13 1 1 9 103314 4 1 58 VAL HG21 H 21.285 14.117 -10.680 1.00 . D D . 58 VAL HG21 1 1 9 103315 4 1 58 VAL HG22 H 20.781 14.813 -9.138 1.00 . D D . 58 VAL HG22 1 1 9 103316 4 1 58 VAL HG23 H 19.709 14.901 -10.537 1.00 . D D . 58 VAL HG23 1 1 9 103317 4 1 58 VAL N N 18.333 13.000 -11.671 1.00 . D D . 58 VAL N 1 1 9 103318 4 1 58 VAL O O 17.494 10.971 -9.791 1.00 . D D . 58 VAL O 1 1 9 103319 4 1 59 VAL C C 19.342 7.792 -9.504 1.00 . D D . 59 VAL C 1 1 9 103320 4 1 59 VAL CA C 18.424 8.414 -10.577 1.00 . D D . 59 VAL CA 1 1 9 103321 4 1 59 VAL CB C 18.316 7.440 -11.817 1.00 . D D . 59 VAL CB 1 1 9 103322 4 1 59 VAL CG1 C 17.597 6.122 -11.437 1.00 . D D . 59 VAL CG1 1 1 9 103323 4 1 59 VAL CG2 C 17.638 8.124 -13.035 1.00 . D D . 59 VAL CG2 1 1 9 103324 4 1 59 VAL H H 19.720 9.749 -11.589 1.00 . D D . 59 VAL H 1 1 9 103325 4 1 59 VAL HA H 17.427 8.559 -10.160 1.00 . D D . 59 VAL HA 1 1 9 103326 4 1 59 VAL HB H 19.330 7.178 -12.116 1.00 . D D . 59 VAL HB 1 1 9 103327 4 1 59 VAL HG11 H 18.129 5.632 -10.632 1.00 . D D . 59 VAL HG11 1 1 9 103328 4 1 59 VAL HG12 H 17.566 5.462 -12.292 1.00 . D D . 59 VAL HG12 1 1 9 103329 4 1 59 VAL HG13 H 16.583 6.335 -11.116 1.00 . D D . 59 VAL HG13 1 1 9 103330 4 1 59 VAL HG21 H 17.698 7.471 -13.892 1.00 . D D . 59 VAL HG21 1 1 9 103331 4 1 59 VAL HG22 H 18.142 9.054 -13.265 1.00 . D D . 59 VAL HG22 1 1 9 103332 4 1 59 VAL HG23 H 16.591 8.329 -12.827 1.00 . D D . 59 VAL HG23 1 1 9 103333 4 1 59 VAL N N 18.974 9.726 -10.960 1.00 . D D . 59 VAL N 1 1 9 103334 4 1 59 VAL O O 20.567 7.766 -9.673 1.00 . D D . 59 VAL O 1 1 9 103335 4 1 60 LEU C C 18.983 5.280 -7.055 1.00 . D D . 60 LEU C 1 1 9 103336 4 1 60 LEU CA C 19.495 6.716 -7.281 1.00 . D D . 60 LEU CA 1 1 9 103337 4 1 60 LEU CB C 19.321 7.621 -6.006 1.00 . D D . 60 LEU CB 1 1 9 103338 4 1 60 LEU CD1 C 20.561 6.198 -4.207 1.00 . D D . 60 LEU CD1 1 1 9 103339 4 1 60 LEU CD2 C 21.826 7.985 -5.527 1.00 . D D . 60 LEU CD2 1 1 9 103340 4 1 60 LEU CG C 20.462 7.570 -4.918 1.00 . D D . 60 LEU CG 1 1 9 103341 4 1 60 LEU H H 17.772 7.310 -8.362 1.00 . D D . 60 LEU H 1 1 9 103342 4 1 60 LEU HA H 20.554 6.679 -7.545 1.00 . D D . 60 LEU HA 1 1 9 103343 4 1 60 LEU HB2 H 19.234 8.652 -6.341 1.00 . D D . 60 LEU HB2 1 1 9 103344 4 1 60 LEU HB3 H 18.381 7.360 -5.525 1.00 . D D . 60 LEU HB3 1 1 9 103345 4 1 60 LEU HD11 H 21.332 6.231 -3.444 1.00 . D D . 60 LEU HD11 1 1 9 103346 4 1 60 LEU HD12 H 20.805 5.423 -4.924 1.00 . D D . 60 LEU HD12 1 1 9 103347 4 1 60 LEU HD13 H 19.614 5.963 -3.740 1.00 . D D . 60 LEU HD13 1 1 9 103348 4 1 60 LEU HD21 H 21.754 8.985 -5.935 1.00 . D D . 60 LEU HD21 1 1 9 103349 4 1 60 LEU HD22 H 22.108 7.298 -6.314 1.00 . D D . 60 LEU HD22 1 1 9 103350 4 1 60 LEU HD23 H 22.590 7.975 -4.757 1.00 . D D . 60 LEU HD23 1 1 9 103351 4 1 60 LEU HG H 20.224 8.299 -4.148 1.00 . D D . 60 LEU HG 1 1 9 103352 4 1 60 LEU N N 18.749 7.294 -8.410 1.00 . D D . 60 LEU N 1 1 9 103353 4 1 60 LEU O O 17.839 5.082 -6.619 1.00 . D D . 60 LEU O 1 1 9 103354 4 1 61 ARG C C 19.898 2.438 -5.778 1.00 . D D . 61 ARG C 1 1 9 103355 4 1 61 ARG CA C 19.518 2.865 -7.203 1.00 . D D . 61 ARG CA 1 1 9 103356 4 1 61 ARG CB C 20.292 1.996 -8.231 1.00 . D D . 61 ARG CB 1 1 9 103357 4 1 61 ARG CD C 20.986 -0.391 -8.946 1.00 . D D . 61 ARG CD 1 1 9 103358 4 1 61 ARG CG C 20.000 0.477 -8.140 1.00 . D D . 61 ARG CG 1 1 9 103359 4 1 61 ARG CZ C 20.948 -0.845 -11.416 1.00 . D D . 61 ARG CZ 1 1 9 103360 4 1 61 ARG H H 20.695 4.527 -7.773 1.00 . D D . 61 ARG H 1 1 9 103361 4 1 61 ARG HA H 18.449 2.721 -7.354 1.00 . D D . 61 ARG HA 1 1 9 103362 4 1 61 ARG HB2 H 20.033 2.331 -9.231 1.00 . D D . 61 ARG HB2 1 1 9 103363 4 1 61 ARG HB3 H 21.357 2.152 -8.085 1.00 . D D . 61 ARG HB3 1 1 9 103364 4 1 61 ARG HD2 H 21.971 -0.295 -8.505 1.00 . D D . 61 ARG HD2 1 1 9 103365 4 1 61 ARG HD3 H 20.671 -1.428 -8.872 1.00 . D D . 61 ARG HD3 1 1 9 103366 4 1 61 ARG HE H 21.264 0.941 -10.559 1.00 . D D . 61 ARG HE 1 1 9 103367 4 1 61 ARG HG2 H 20.048 0.172 -7.101 1.00 . D D . 61 ARG HG2 1 1 9 103368 4 1 61 ARG HG3 H 18.994 0.295 -8.510 1.00 . D D . 61 ARG HG3 1 1 9 103369 4 1 61 ARG HH11 H 20.622 -2.523 -10.302 1.00 . D D . 61 ARG HH11 1 1 9 103370 4 1 61 ARG HH12 H 20.617 -2.759 -12.021 1.00 . D D . 61 ARG HH12 1 1 9 103371 4 1 61 ARG HH21 H 21.252 0.604 -12.797 1.00 . D D . 61 ARG HH21 1 1 9 103372 4 1 61 ARG HH22 H 20.975 -0.988 -13.436 1.00 . D D . 61 ARG HH22 1 1 9 103373 4 1 61 ARG N N 19.824 4.290 -7.394 1.00 . D D . 61 ARG N 1 1 9 103374 4 1 61 ARG NE N 21.077 -0.006 -10.371 1.00 . D D . 61 ARG NE 1 1 9 103375 4 1 61 ARG NH1 N 20.710 -2.146 -11.232 1.00 . D D . 61 ARG NH1 1 1 9 103376 4 1 61 ARG NH2 N 21.069 -0.371 -12.648 1.00 . D D . 61 ARG NH2 1 1 9 103377 4 1 61 ARG O O 21.083 2.459 -5.411 1.00 . D D . 61 ARG O 1 1 9 103378 4 1 62 VAL C C 18.725 -0.016 -3.776 1.00 . D D . 62 VAL C 1 1 9 103379 4 1 62 VAL CA C 19.075 1.475 -3.656 1.00 . D D . 62 VAL CA 1 1 9 103380 4 1 62 VAL CB C 18.197 2.163 -2.542 1.00 . D D . 62 VAL CB 1 1 9 103381 4 1 62 VAL CG1 C 18.448 1.528 -1.146 1.00 . D D . 62 VAL CG1 1 1 9 103382 4 1 62 VAL CG2 C 18.417 3.696 -2.523 1.00 . D D . 62 VAL CG2 1 1 9 103383 4 1 62 VAL H H 17.969 2.278 -5.270 1.00 . D D . 62 VAL H 1 1 9 103384 4 1 62 VAL HA H 20.125 1.571 -3.369 1.00 . D D . 62 VAL HA 1 1 9 103385 4 1 62 VAL HB H 17.150 1.988 -2.796 1.00 . D D . 62 VAL HB 1 1 9 103386 4 1 62 VAL HG11 H 19.498 1.421 -0.964 1.00 . D D . 62 VAL HG11 1 1 9 103387 4 1 62 VAL HG12 H 17.995 0.548 -1.109 1.00 . D D . 62 VAL HG12 1 1 9 103388 4 1 62 VAL HG13 H 18.011 2.148 -0.374 1.00 . D D . 62 VAL HG13 1 1 9 103389 4 1 62 VAL HG21 H 19.460 3.919 -2.401 1.00 . D D . 62 VAL HG21 1 1 9 103390 4 1 62 VAL HG22 H 17.863 4.139 -1.706 1.00 . D D . 62 VAL HG22 1 1 9 103391 4 1 62 VAL HG23 H 18.072 4.125 -3.454 1.00 . D D . 62 VAL HG23 1 1 9 103392 4 1 62 VAL N N 18.883 2.100 -4.971 1.00 . D D . 62 VAL N 1 1 9 103393 4 1 62 VAL O O 17.545 -0.384 -3.874 1.00 . D D . 62 VAL O 1 1 9 103394 4 1 63 THR C C 19.879 -2.926 -2.518 1.00 . D D . 63 THR C 1 1 9 103395 4 1 63 THR CA C 19.613 -2.317 -3.906 1.00 . D D . 63 THR CA 1 1 9 103396 4 1 63 THR CB C 20.593 -2.911 -4.967 1.00 . D D . 63 THR CB 1 1 9 103397 4 1 63 THR CG2 C 20.334 -4.404 -5.245 1.00 . D D . 63 THR CG2 1 1 9 103398 4 1 63 THR H H 20.668 -0.488 -3.813 1.00 . D D . 63 THR H 1 1 9 103399 4 1 63 THR HA H 18.591 -2.546 -4.210 1.00 . D D . 63 THR HA 1 1 9 103400 4 1 63 THR HB H 21.606 -2.796 -4.603 1.00 . D D . 63 THR HB 1 1 9 103401 4 1 63 THR HG1 H 20.435 -2.792 -6.932 1.00 . D D . 63 THR HG1 1 1 9 103402 4 1 63 THR HG21 H 20.552 -4.989 -4.359 1.00 . D D . 63 THR HG21 1 1 9 103403 4 1 63 THR HG22 H 20.965 -4.736 -6.059 1.00 . D D . 63 THR HG22 1 1 9 103404 4 1 63 THR HG23 H 19.298 -4.547 -5.521 1.00 . D D . 63 THR HG23 1 1 9 103405 4 1 63 THR N N 19.761 -0.859 -3.827 1.00 . D D . 63 THR N 1 1 9 103406 4 1 63 THR O O 20.780 -2.484 -1.800 1.00 . D D . 63 THR O 1 1 9 103407 4 1 63 THR OG1 O 20.482 -2.177 -6.192 1.00 . D D . 63 THR OG1 1 1 9 103408 4 1 64 VAL C C 19.086 -6.106 -0.991 1.00 . D D . 64 VAL C 1 1 9 103409 4 1 64 VAL CA C 19.118 -4.573 -0.819 1.00 . D D . 64 VAL CA 1 1 9 103410 4 1 64 VAL CB C 17.917 -4.101 0.094 1.00 . D D . 64 VAL CB 1 1 9 103411 4 1 64 VAL CG1 C 17.874 -4.885 1.422 1.00 . D D . 64 VAL CG1 1 1 9 103412 4 1 64 VAL CG2 C 17.982 -2.572 0.357 1.00 . D D . 64 VAL CG2 1 1 9 103413 4 1 64 VAL H H 18.401 -4.232 -2.773 1.00 . D D . 64 VAL H 1 1 9 103414 4 1 64 VAL HA H 20.051 -4.294 -0.328 1.00 . D D . 64 VAL HA 1 1 9 103415 4 1 64 VAL HB H 16.989 -4.305 -0.439 1.00 . D D . 64 VAL HB 1 1 9 103416 4 1 64 VAL HG11 H 17.762 -5.945 1.224 1.00 . D D . 64 VAL HG11 1 1 9 103417 4 1 64 VAL HG12 H 17.036 -4.549 2.014 1.00 . D D . 64 VAL HG12 1 1 9 103418 4 1 64 VAL HG13 H 18.790 -4.720 1.976 1.00 . D D . 64 VAL HG13 1 1 9 103419 4 1 64 VAL HG21 H 17.247 -2.285 1.081 1.00 . D D . 64 VAL HG21 1 1 9 103420 4 1 64 VAL HG22 H 17.797 -2.028 -0.563 1.00 . D D . 64 VAL HG22 1 1 9 103421 4 1 64 VAL HG23 H 18.952 -2.306 0.724 1.00 . D D . 64 VAL HG23 1 1 9 103422 4 1 64 VAL N N 19.066 -3.919 -2.138 1.00 . D D . 64 VAL N 1 1 9 103423 4 1 64 VAL O O 18.142 -6.648 -1.571 1.00 . D D . 64 VAL O 1 1 9 103424 4 1 65 THR C C 20.310 -8.873 0.845 1.00 . D D . 65 THR C 1 1 9 103425 4 1 65 THR CA C 20.273 -8.249 -0.570 1.00 . D D . 65 THR CA 1 1 9 103426 4 1 65 THR CB C 21.584 -8.594 -1.360 1.00 . D D . 65 THR CB 1 1 9 103427 4 1 65 THR CG2 C 21.756 -10.106 -1.587 1.00 . D D . 65 THR CG2 1 1 9 103428 4 1 65 THR H H 20.800 -6.292 0.030 1.00 . D D . 65 THR H 1 1 9 103429 4 1 65 THR HA H 19.422 -8.657 -1.119 1.00 . D D . 65 THR HA 1 1 9 103430 4 1 65 THR HB H 22.435 -8.229 -0.790 1.00 . D D . 65 THR HB 1 1 9 103431 4 1 65 THR HG1 H 20.696 -7.985 -3.029 1.00 . D D . 65 THR HG1 1 1 9 103432 4 1 65 THR HG21 H 21.001 -10.461 -2.271 1.00 . D D . 65 THR HG21 1 1 9 103433 4 1 65 THR HG22 H 21.659 -10.634 -0.647 1.00 . D D . 65 THR HG22 1 1 9 103434 4 1 65 THR HG23 H 22.734 -10.302 -2.004 1.00 . D D . 65 THR HG23 1 1 9 103435 4 1 65 THR N N 20.115 -6.792 -0.462 1.00 . D D . 65 THR N 1 1 9 103436 4 1 65 THR O O 21.335 -8.806 1.534 1.00 . D D . 65 THR O 1 1 9 103437 4 1 65 THR OG1 O 21.578 -7.919 -2.634 1.00 . D D . 65 THR OG1 1 1 9 103438 4 1 66 ALA C C 19.205 -11.604 2.460 1.00 . D D . 66 ALA C 1 1 9 103439 4 1 66 ALA CA C 19.046 -10.086 2.606 1.00 . D D . 66 ALA CA 1 1 9 103440 4 1 66 ALA CB C 17.693 -9.749 3.241 1.00 . D D . 66 ALA CB 1 1 9 103441 4 1 66 ALA H H 18.394 -9.435 0.689 1.00 . D D . 66 ALA H 1 1 9 103442 4 1 66 ALA HA H 19.833 -9.700 3.260 1.00 . D D . 66 ALA HA 1 1 9 103443 4 1 66 ALA HB1 H 17.658 -10.126 4.253 1.00 . D D . 66 ALA HB1 1 1 9 103444 4 1 66 ALA HB2 H 16.890 -10.203 2.668 1.00 . D D . 66 ALA HB2 1 1 9 103445 4 1 66 ALA HB3 H 17.554 -8.675 3.256 1.00 . D D . 66 ALA HB3 1 1 9 103446 4 1 66 ALA N N 19.173 -9.438 1.284 1.00 . D D . 66 ALA N 1 1 9 103447 4 1 66 ALA O O 18.587 -12.213 1.582 1.00 . D D . 66 ALA O 1 1 9 103448 4 1 67 SER C C 20.591 -14.153 4.723 1.00 . D D . 67 SER C 1 1 9 103449 4 1 67 SER CA C 20.374 -13.626 3.294 1.00 . D D . 67 SER CA 1 1 9 103450 4 1 67 SER CB C 21.662 -13.804 2.457 1.00 . D D . 67 SER CB 1 1 9 103451 4 1 67 SER H H 20.400 -11.662 4.061 1.00 . D D . 67 SER H 1 1 9 103452 4 1 67 SER HA H 19.560 -14.180 2.825 1.00 . D D . 67 SER HA 1 1 9 103453 4 1 67 SER HB2 H 22.494 -13.322 2.959 1.00 . D D . 67 SER HB2 1 1 9 103454 4 1 67 SER HB3 H 21.877 -14.858 2.342 1.00 . D D . 67 SER HB3 1 1 9 103455 4 1 67 SER HG H 21.797 -12.301 1.200 1.00 . D D . 67 SER HG 1 1 9 103456 4 1 67 SER N N 20.016 -12.204 3.342 1.00 . D D . 67 SER N 1 1 9 103457 4 1 67 SER O O 21.364 -13.570 5.480 1.00 . D D . 67 SER O 1 1 9 103458 4 1 67 SER OG O 21.530 -13.228 1.166 1.00 . D D . 67 SER OG 1 1 9 103459 4 1 68 LEU C C 20.340 -17.356 6.351 1.00 . D D . 68 LEU C 1 1 9 103460 4 1 68 LEU CA C 19.999 -15.854 6.436 1.00 . D D . 68 LEU CA 1 1 9 103461 4 1 68 LEU CB C 18.708 -15.570 7.257 1.00 . D D . 68 LEU CB 1 1 9 103462 4 1 68 LEU CD1 C 17.024 -17.465 6.694 1.00 . D D . 68 LEU CD1 1 1 9 103463 4 1 68 LEU CD2 C 16.192 -15.115 7.223 1.00 . D D . 68 LEU CD2 1 1 9 103464 4 1 68 LEU CG C 17.329 -15.951 6.607 1.00 . D D . 68 LEU CG 1 1 9 103465 4 1 68 LEU H H 19.295 -15.652 4.430 1.00 . D D . 68 LEU H 1 1 9 103466 4 1 68 LEU HA H 20.833 -15.369 6.952 1.00 . D D . 68 LEU HA 1 1 9 103467 4 1 68 LEU HB2 H 18.788 -16.086 8.211 1.00 . D D . 68 LEU HB2 1 1 9 103468 4 1 68 LEU HB3 H 18.696 -14.505 7.467 1.00 . D D . 68 LEU HB3 1 1 9 103469 4 1 68 LEU HD11 H 17.066 -17.794 7.725 1.00 . D D . 68 LEU HD11 1 1 9 103470 4 1 68 LEU HD12 H 17.749 -18.016 6.114 1.00 . D D . 68 LEU HD12 1 1 9 103471 4 1 68 LEU HD13 H 16.037 -17.663 6.300 1.00 . D D . 68 LEU HD13 1 1 9 103472 4 1 68 LEU HD21 H 15.255 -15.361 6.740 1.00 . D D . 68 LEU HD21 1 1 9 103473 4 1 68 LEU HD22 H 16.396 -14.061 7.072 1.00 . D D . 68 LEU HD22 1 1 9 103474 4 1 68 LEU HD23 H 16.112 -15.315 8.285 1.00 . D D . 68 LEU HD23 1 1 9 103475 4 1 68 LEU HG H 17.367 -15.703 5.553 1.00 . D D . 68 LEU HG 1 1 9 103476 4 1 68 LEU N N 19.902 -15.244 5.088 1.00 . D D . 68 LEU N 1 1 9 103477 4 1 68 LEU O O 19.861 -18.073 5.449 1.00 . D D . 68 LEU O 1 1 9 103478 4 1 69 GLY C C 22.672 -19.395 6.136 1.00 . D D . 69 GLY C 1 1 9 103479 4 1 69 GLY CA C 21.694 -19.180 7.277 1.00 . D D . 69 GLY CA 1 1 9 103480 4 1 69 GLY H H 21.527 -17.192 7.956 1.00 . D D . 69 GLY H 1 1 9 103481 4 1 69 GLY HA2 H 22.201 -19.361 8.219 1.00 . D D . 69 GLY HA2 1 1 9 103482 4 1 69 GLY HA3 H 20.856 -19.873 7.191 1.00 . D D . 69 GLY HA3 1 1 9 103483 4 1 69 GLY N N 21.208 -17.810 7.270 1.00 . D D . 69 GLY N 1 1 9 103484 4 1 69 GLY O O 23.766 -18.817 6.131 1.00 . D D . 69 GLY O 1 1 9 103485 4 1 70 GLU C C 22.230 -20.129 2.678 1.00 . D D . 70 GLU C 1 1 9 103486 4 1 70 GLU CA C 23.044 -20.478 3.943 1.00 . D D . 70 GLU CA 1 1 9 103487 4 1 70 GLU CB C 23.503 -21.981 3.952 1.00 . D D . 70 GLU CB 1 1 9 103488 4 1 70 GLU CD C 21.111 -23.018 3.881 1.00 . D D . 70 GLU CD 1 1 9 103489 4 1 70 GLU CG C 22.492 -22.995 4.564 1.00 . D D . 70 GLU CG 1 1 9 103490 4 1 70 GLU H H 21.385 -20.630 5.251 1.00 . D D . 70 GLU H 1 1 9 103491 4 1 70 GLU HA H 23.930 -19.845 3.948 1.00 . D D . 70 GLU HA 1 1 9 103492 4 1 70 GLU HB2 H 23.719 -22.296 2.937 1.00 . D D . 70 GLU HB2 1 1 9 103493 4 1 70 GLU HB3 H 24.425 -22.050 4.525 1.00 . D D . 70 GLU HB3 1 1 9 103494 4 1 70 GLU HG2 H 22.925 -23.991 4.501 1.00 . D D . 70 GLU HG2 1 1 9 103495 4 1 70 GLU HG3 H 22.358 -22.748 5.614 1.00 . D D . 70 GLU HG3 1 1 9 103496 4 1 70 GLU N N 22.262 -20.202 5.161 1.00 . D D . 70 GLU N 1 1 9 103497 4 1 70 GLU O O 22.703 -20.348 1.560 1.00 . D D . 70 GLU O 1 1 9 103498 4 1 70 GLU OE1 O 20.200 -22.267 4.319 1.00 . D D . 70 GLU OE1 1 1 9 103499 4 1 70 GLU OE2 O 20.934 -23.754 2.889 1.00 . D D . 70 GLU OE2 1 1 9 103500 4 1 71 GLU C C 19.754 -17.758 1.719 1.00 . D D . 71 GLU C 1 1 9 103501 4 1 71 GLU CA C 20.093 -19.254 1.744 1.00 . D D . 71 GLU CA 1 1 9 103502 4 1 71 GLU CB C 18.784 -20.101 1.856 1.00 . D D . 71 GLU CB 1 1 9 103503 4 1 71 GLU CD C 16.532 -20.541 3.062 1.00 . D D . 71 GLU CD 1 1 9 103504 4 1 71 GLU CG C 17.820 -19.690 3.000 1.00 . D D . 71 GLU CG 1 1 9 103505 4 1 71 GLU H H 20.745 -19.316 3.772 1.00 . D D . 71 GLU H 1 1 9 103506 4 1 71 GLU HA H 20.590 -19.501 0.808 1.00 . D D . 71 GLU HA 1 1 9 103507 4 1 71 GLU HB2 H 18.244 -20.020 0.917 1.00 . D D . 71 GLU HB2 1 1 9 103508 4 1 71 GLU HB3 H 19.059 -21.141 2.002 1.00 . D D . 71 GLU HB3 1 1 9 103509 4 1 71 GLU HG2 H 18.350 -19.779 3.942 1.00 . D D . 71 GLU HG2 1 1 9 103510 4 1 71 GLU HG3 H 17.537 -18.650 2.860 1.00 . D D . 71 GLU HG3 1 1 9 103511 4 1 71 GLU N N 21.018 -19.559 2.861 1.00 . D D . 71 GLU N 1 1 9 103512 4 1 71 GLU O O 20.135 -17.004 2.625 1.00 . D D . 71 GLU O 1 1 9 103513 4 1 71 GLU OE1 O 15.776 -20.556 2.073 1.00 . D D . 71 GLU OE1 1 1 9 103514 4 1 71 GLU OE2 O 16.278 -21.200 4.098 1.00 . D D . 71 GLU OE2 1 1 9 103515 4 1 72 THR C C 17.205 -15.855 1.366 1.00 . D D . 72 THR C 1 1 9 103516 4 1 72 THR CA C 18.509 -15.981 0.557 1.00 . D D . 72 THR CA 1 1 9 103517 4 1 72 THR CB C 18.218 -15.598 -0.929 1.00 . D D . 72 THR CB 1 1 9 103518 4 1 72 THR CG2 C 17.844 -14.104 -1.064 1.00 . D D . 72 THR CG2 1 1 9 103519 4 1 72 THR H H 18.830 -17.977 -0.045 1.00 . D D . 72 THR H 1 1 9 103520 4 1 72 THR HA H 19.260 -15.296 0.952 1.00 . D D . 72 THR HA 1 1 9 103521 4 1 72 THR HB H 17.386 -16.198 -1.289 1.00 . D D . 72 THR HB 1 1 9 103522 4 1 72 THR HG1 H 19.323 -15.387 -2.565 1.00 . D D . 72 THR HG1 1 1 9 103523 4 1 72 THR HG21 H 17.558 -13.889 -2.080 1.00 . D D . 72 THR HG21 1 1 9 103524 4 1 72 THR HG22 H 18.691 -13.483 -0.802 1.00 . D D . 72 THR HG22 1 1 9 103525 4 1 72 THR HG23 H 17.015 -13.870 -0.406 1.00 . D D . 72 THR HG23 1 1 9 103526 4 1 72 THR N N 19.028 -17.342 0.671 1.00 . D D . 72 THR N 1 1 9 103527 4 1 72 THR O O 16.366 -16.766 1.344 1.00 . D D . 72 THR O 1 1 9 103528 4 1 72 THR OG1 O 19.370 -15.890 -1.742 1.00 . D D . 72 THR OG1 1 1 9 103529 4 1 73 ALA C C 14.876 -13.676 1.760 1.00 . D D . 73 ALA C 1 1 9 103530 4 1 73 ALA CA C 15.820 -14.354 2.761 1.00 . D D . 73 ALA CA 1 1 9 103531 4 1 73 ALA CB C 16.152 -13.427 3.944 1.00 . D D . 73 ALA CB 1 1 9 103532 4 1 73 ALA H H 17.807 -14.094 2.078 1.00 . D D . 73 ALA H 1 1 9 103533 4 1 73 ALA HA H 15.350 -15.255 3.148 1.00 . D D . 73 ALA HA 1 1 9 103534 4 1 73 ALA HB1 H 16.670 -12.550 3.587 1.00 . D D . 73 ALA HB1 1 1 9 103535 4 1 73 ALA HB2 H 16.792 -13.944 4.634 1.00 . D D . 73 ALA HB2 1 1 9 103536 4 1 73 ALA HB3 H 15.243 -13.128 4.454 1.00 . D D . 73 ALA HB3 1 1 9 103537 4 1 73 ALA N N 17.058 -14.722 2.061 1.00 . D D . 73 ALA N 1 1 9 103538 4 1 73 ALA O O 13.852 -14.237 1.357 1.00 . D D . 73 ALA O 1 1 9 103539 4 1 74 PHE C C 15.551 -10.736 -0.398 1.00 . D D . 74 PHE C 1 1 9 103540 4 1 74 PHE CA C 14.575 -11.671 0.331 1.00 . D D . 74 PHE CA 1 1 9 103541 4 1 74 PHE CB C 13.406 -10.874 0.992 1.00 . D D . 74 PHE CB 1 1 9 103542 4 1 74 PHE CD1 C 14.158 -8.611 1.920 1.00 . D D . 74 PHE CD1 1 1 9 103543 4 1 74 PHE CD2 C 13.820 -10.408 3.468 1.00 . D D . 74 PHE CD2 1 1 9 103544 4 1 74 PHE CE1 C 14.511 -7.781 2.967 1.00 . D D . 74 PHE CE1 1 1 9 103545 4 1 74 PHE CE2 C 14.171 -9.576 4.515 1.00 . D D . 74 PHE CE2 1 1 9 103546 4 1 74 PHE CG C 13.804 -9.944 2.149 1.00 . D D . 74 PHE CG 1 1 9 103547 4 1 74 PHE CZ C 14.518 -8.261 4.265 1.00 . D D . 74 PHE CZ 1 1 9 103548 4 1 74 PHE H H 16.150 -12.141 1.668 1.00 . D D . 74 PHE H 1 1 9 103549 4 1 74 PHE HA H 14.155 -12.354 -0.408 1.00 . D D . 74 PHE HA 1 1 9 103550 4 1 74 PHE HB2 H 12.917 -10.272 0.234 1.00 . D D . 74 PHE HB2 1 1 9 103551 4 1 74 PHE HB3 H 12.680 -11.584 1.373 1.00 . D D . 74 PHE HB3 1 1 9 103552 4 1 74 PHE HD1 H 14.153 -8.227 0.907 1.00 . D D . 74 PHE HD1 1 1 9 103553 4 1 74 PHE HD2 H 13.549 -11.439 3.674 1.00 . D D . 74 PHE HD2 1 1 9 103554 4 1 74 PHE HE1 H 14.782 -6.750 2.773 1.00 . D D . 74 PHE HE1 1 1 9 103555 4 1 74 PHE HE2 H 14.177 -9.951 5.531 1.00 . D D . 74 PHE HE2 1 1 9 103556 4 1 74 PHE HZ H 14.797 -7.609 5.084 1.00 . D D . 74 PHE HZ 1 1 9 103557 4 1 74 PHE N N 15.299 -12.485 1.319 1.00 . D D . 74 PHE N 1 1 9 103558 4 1 74 PHE O O 16.679 -10.511 0.050 1.00 . D D . 74 PHE O 1 1 9 103559 4 1 75 LEU C C 14.980 -8.112 -2.788 1.00 . D D . 75 LEU C 1 1 9 103560 4 1 75 LEU CA C 15.843 -9.323 -2.427 1.00 . D D . 75 LEU CA 1 1 9 103561 4 1 75 LEU CB C 16.229 -10.106 -3.718 1.00 . D D . 75 LEU CB 1 1 9 103562 4 1 75 LEU CD1 C 17.348 -12.137 -4.818 1.00 . D D . 75 LEU CD1 1 1 9 103563 4 1 75 LEU CD2 C 18.511 -10.930 -2.896 1.00 . D D . 75 LEU CD2 1 1 9 103564 4 1 75 LEU CG C 17.158 -11.339 -3.513 1.00 . D D . 75 LEU CG 1 1 9 103565 4 1 75 LEU H H 14.140 -10.353 -1.735 1.00 . D D . 75 LEU H 1 1 9 103566 4 1 75 LEU HA H 16.746 -8.983 -1.922 1.00 . D D . 75 LEU HA 1 1 9 103567 4 1 75 LEU HB2 H 15.310 -10.447 -4.192 1.00 . D D . 75 LEU HB2 1 1 9 103568 4 1 75 LEU HB3 H 16.722 -9.420 -4.402 1.00 . D D . 75 LEU HB3 1 1 9 103569 4 1 75 LEU HD11 H 18.030 -12.959 -4.647 1.00 . D D . 75 LEU HD11 1 1 9 103570 4 1 75 LEU HD12 H 17.748 -11.494 -5.593 1.00 . D D . 75 LEU HD12 1 1 9 103571 4 1 75 LEU HD13 H 16.394 -12.531 -5.136 1.00 . D D . 75 LEU HD13 1 1 9 103572 4 1 75 LEU HD21 H 19.013 -10.208 -3.528 1.00 . D D . 75 LEU HD21 1 1 9 103573 4 1 75 LEU HD22 H 19.141 -11.804 -2.785 1.00 . D D . 75 LEU HD22 1 1 9 103574 4 1 75 LEU HD23 H 18.347 -10.495 -1.918 1.00 . D D . 75 LEU HD23 1 1 9 103575 4 1 75 LEU HG H 16.676 -12.010 -2.809 1.00 . D D . 75 LEU HG 1 1 9 103576 4 1 75 LEU N N 15.077 -10.188 -1.513 1.00 . D D . 75 LEU N 1 1 9 103577 4 1 75 LEU O O 13.747 -8.209 -2.797 1.00 . D D . 75 LEU O 1 1 9 103578 4 1 76 CYS C C 15.898 -4.829 -4.240 1.00 . D D . 76 CYS C 1 1 9 103579 4 1 76 CYS CA C 14.948 -5.737 -3.450 1.00 . D D . 76 CYS CA 1 1 9 103580 4 1 76 CYS CB C 14.443 -5.009 -2.180 1.00 . D D . 76 CYS CB 1 1 9 103581 4 1 76 CYS H H 16.612 -6.995 -3.069 1.00 . D D . 76 CYS H 1 1 9 103582 4 1 76 CYS HA H 14.096 -5.984 -4.081 1.00 . D D . 76 CYS HA 1 1 9 103583 4 1 76 CYS HB2 H 13.778 -5.664 -1.635 1.00 . D D . 76 CYS HB2 1 1 9 103584 4 1 76 CYS HB3 H 15.283 -4.751 -1.544 1.00 . D D . 76 CYS HB3 1 1 9 103585 4 1 76 CYS HG H 13.147 -3.531 -3.796 1.00 . D D . 76 CYS HG 1 1 9 103586 4 1 76 CYS N N 15.629 -6.988 -3.089 1.00 . D D . 76 CYS N 1 1 9 103587 4 1 76 CYS O O 17.115 -4.895 -4.051 1.00 . D D . 76 CYS O 1 1 9 103588 4 1 76 CYS SG S 13.536 -3.491 -2.528 1.00 . D D . 76 CYS SG 1 1 9 103589 4 1 77 GLU C C 15.102 -1.927 -6.386 1.00 . D D . 77 GLU C 1 1 9 103590 4 1 77 GLU CA C 16.079 -2.979 -5.877 1.00 . D D . 77 GLU CA 1 1 9 103591 4 1 77 GLU CB C 16.895 -3.570 -7.060 1.00 . D D . 77 GLU CB 1 1 9 103592 4 1 77 GLU CD C 18.486 -3.130 -9.029 1.00 . D D . 77 GLU CD 1 1 9 103593 4 1 77 GLU CG C 17.720 -2.531 -7.843 1.00 . D D . 77 GLU CG 1 1 9 103594 4 1 77 GLU H H 14.398 -4.162 -5.386 1.00 . D D . 77 GLU H 1 1 9 103595 4 1 77 GLU HA H 16.749 -2.502 -5.165 1.00 . D D . 77 GLU HA 1 1 9 103596 4 1 77 GLU HB2 H 17.573 -4.322 -6.667 1.00 . D D . 77 GLU HB2 1 1 9 103597 4 1 77 GLU HB3 H 16.208 -4.055 -7.751 1.00 . D D . 77 GLU HB3 1 1 9 103598 4 1 77 GLU HG2 H 17.050 -1.755 -8.207 1.00 . D D . 77 GLU HG2 1 1 9 103599 4 1 77 GLU HG3 H 18.438 -2.076 -7.164 1.00 . D D . 77 GLU HG3 1 1 9 103600 4 1 77 GLU N N 15.342 -4.033 -5.166 1.00 . D D . 77 GLU N 1 1 9 103601 4 1 77 GLU O O 14.139 -2.264 -7.069 1.00 . D D . 77 GLU O 1 1 9 103602 4 1 77 GLU OE1 O 18.020 -3.009 -10.177 1.00 . D D . 77 GLU OE1 1 1 9 103603 4 1 77 GLU OE2 O 19.572 -3.716 -8.817 1.00 . D D . 77 GLU OE2 1 1 9 103604 4 1 78 VAL C C 15.365 1.590 -7.040 1.00 . D D . 78 VAL C 1 1 9 103605 4 1 78 VAL CA C 14.492 0.466 -6.476 1.00 . D D . 78 VAL CA 1 1 9 103606 4 1 78 VAL CB C 13.603 1.019 -5.298 1.00 . D D . 78 VAL CB 1 1 9 103607 4 1 78 VAL CG1 C 12.700 2.188 -5.785 1.00 . D D . 78 VAL CG1 1 1 9 103608 4 1 78 VAL CG2 C 12.769 -0.122 -4.653 1.00 . D D . 78 VAL CG2 1 1 9 103609 4 1 78 VAL H H 16.121 -0.458 -5.477 1.00 . D D . 78 VAL H 1 1 9 103610 4 1 78 VAL HA H 13.823 0.110 -7.264 1.00 . D D . 78 VAL HA 1 1 9 103611 4 1 78 VAL HB H 14.270 1.417 -4.531 1.00 . D D . 78 VAL HB 1 1 9 103612 4 1 78 VAL HG11 H 13.312 3.039 -6.049 1.00 . D D . 78 VAL HG11 1 1 9 103613 4 1 78 VAL HG12 H 12.008 2.477 -5.006 1.00 . D D . 78 VAL HG12 1 1 9 103614 4 1 78 VAL HG13 H 12.147 1.878 -6.662 1.00 . D D . 78 VAL HG13 1 1 9 103615 4 1 78 VAL HG21 H 11.909 -0.360 -5.276 1.00 . D D . 78 VAL HG21 1 1 9 103616 4 1 78 VAL HG22 H 12.442 0.171 -3.675 1.00 . D D . 78 VAL HG22 1 1 9 103617 4 1 78 VAL HG23 H 13.384 -1.009 -4.553 1.00 . D D . 78 VAL HG23 1 1 9 103618 4 1 78 VAL N N 15.342 -0.654 -6.041 1.00 . D D . 78 VAL N 1 1 9 103619 4 1 78 VAL O O 16.168 2.191 -6.313 1.00 . D D . 78 VAL O 1 1 9 103620 4 1 79 GLN C C 14.918 4.195 -8.957 1.00 . D D . 79 GLN C 1 1 9 103621 4 1 79 GLN CA C 15.854 2.974 -9.017 1.00 . D D . 79 GLN CA 1 1 9 103622 4 1 79 GLN CB C 16.244 2.563 -10.467 1.00 . D D . 79 GLN CB 1 1 9 103623 4 1 79 GLN CD C 17.709 0.991 -11.916 1.00 . D D . 79 GLN CD 1 1 9 103624 4 1 79 GLN CG C 17.361 1.493 -10.512 1.00 . D D . 79 GLN CG 1 1 9 103625 4 1 79 GLN H H 14.636 1.258 -8.870 1.00 . D D . 79 GLN H 1 1 9 103626 4 1 79 GLN HA H 16.760 3.218 -8.469 1.00 . D D . 79 GLN HA 1 1 9 103627 4 1 79 GLN HB2 H 15.366 2.164 -10.966 1.00 . D D . 79 GLN HB2 1 1 9 103628 4 1 79 GLN HB3 H 16.584 3.437 -11.009 1.00 . D D . 79 GLN HB3 1 1 9 103629 4 1 79 GLN HE21 H 16.557 -0.616 -11.681 1.00 . D D . 79 GLN HE21 1 1 9 103630 4 1 79 GLN HE22 H 17.371 -0.487 -13.201 1.00 . D D . 79 GLN HE22 1 1 9 103631 4 1 79 GLN HG2 H 18.257 1.910 -10.072 1.00 . D D . 79 GLN HG2 1 1 9 103632 4 1 79 GLN HG3 H 17.047 0.642 -9.912 1.00 . D D . 79 GLN HG3 1 1 9 103633 4 1 79 GLN N N 15.212 1.851 -8.341 1.00 . D D . 79 GLN N 1 1 9 103634 4 1 79 GLN NE2 N 17.157 -0.150 -12.306 1.00 . D D . 79 GLN NE2 1 1 9 103635 4 1 79 GLN O O 14.053 4.388 -9.822 1.00 . D D . 79 GLN O 1 1 9 103636 4 1 79 GLN OE1 O 18.516 1.598 -12.626 1.00 . D D . 79 GLN OE1 1 1 9 103637 4 1 80 GLN C C 14.849 7.357 -8.390 1.00 . D D . 80 GLN C 1 1 9 103638 4 1 80 GLN CA C 14.284 6.174 -7.580 1.00 . D D . 80 GLN CA 1 1 9 103639 4 1 80 GLN CB C 14.323 6.474 -6.046 1.00 . D D . 80 GLN CB 1 1 9 103640 4 1 80 GLN CD C 11.973 7.522 -5.707 1.00 . D D . 80 GLN CD 1 1 9 103641 4 1 80 GLN CG C 13.492 7.700 -5.588 1.00 . D D . 80 GLN CG 1 1 9 103642 4 1 80 GLN H H 15.772 4.717 -7.223 1.00 . D D . 80 GLN H 1 1 9 103643 4 1 80 GLN HA H 13.253 5.991 -7.879 1.00 . D D . 80 GLN HA 1 1 9 103644 4 1 80 GLN HB2 H 13.955 5.603 -5.512 1.00 . D D . 80 GLN HB2 1 1 9 103645 4 1 80 GLN HB3 H 15.356 6.638 -5.751 1.00 . D D . 80 GLN HB3 1 1 9 103646 4 1 80 GLN HE21 H 12.078 5.606 -5.166 1.00 . D D . 80 GLN HE21 1 1 9 103647 4 1 80 GLN HE22 H 10.498 6.208 -5.509 1.00 . D D . 80 GLN HE22 1 1 9 103648 4 1 80 GLN HG2 H 13.719 7.905 -4.548 1.00 . D D . 80 GLN HG2 1 1 9 103649 4 1 80 GLN HG3 H 13.789 8.556 -6.184 1.00 . D D . 80 GLN HG3 1 1 9 103650 4 1 80 GLN N N 15.073 4.969 -7.865 1.00 . D D . 80 GLN N 1 1 9 103651 4 1 80 GLN NE2 N 11.467 6.323 -5.431 1.00 . D D . 80 GLN NE2 1 1 9 103652 4 1 80 GLN O O 15.852 7.969 -7.996 1.00 . D D . 80 GLN O 1 1 9 103653 4 1 80 GLN OE1 O 11.247 8.479 -5.981 1.00 . D D . 80 GLN OE1 1 1 9 103654 4 1 81 GLY C C 13.879 10.015 -9.977 1.00 . D D . 81 GLY C 1 1 9 103655 4 1 81 GLY CA C 14.618 8.757 -10.392 1.00 . D D . 81 GLY CA 1 1 9 103656 4 1 81 GLY H H 13.490 7.055 -9.833 1.00 . D D . 81 GLY H 1 1 9 103657 4 1 81 GLY HA2 H 15.691 8.921 -10.335 1.00 . D D . 81 GLY HA2 1 1 9 103658 4 1 81 GLY HA3 H 14.360 8.527 -11.419 1.00 . D D . 81 GLY HA3 1 1 9 103659 4 1 81 GLY N N 14.236 7.623 -9.553 1.00 . D D . 81 GLY N 1 1 9 103660 4 1 81 GLY O O 12.692 9.955 -9.650 1.00 . D D . 81 GLY O 1 1 9 103661 4 1 82 GLY C C 14.372 13.498 -10.640 1.00 . D D . 82 GLY C 1 1 9 103662 4 1 82 GLY CA C 13.972 12.434 -9.654 1.00 . D D . 82 GLY CA 1 1 9 103663 4 1 82 GLY H H 15.505 11.129 -10.294 1.00 . D D . 82 GLY H 1 1 9 103664 4 1 82 GLY HA2 H 12.884 12.354 -9.619 1.00 . D D . 82 GLY HA2 1 1 9 103665 4 1 82 GLY HA3 H 14.327 12.719 -8.674 1.00 . D D . 82 GLY HA3 1 1 9 103666 4 1 82 GLY N N 14.566 11.155 -10.014 1.00 . D D . 82 GLY N 1 1 9 103667 4 1 82 GLY O O 15.560 13.672 -10.915 1.00 . D D . 82 GLY O 1 1 9 103668 4 1 83 ILE C C 13.675 16.616 -11.345 1.00 . D D . 83 ILE C 1 1 9 103669 4 1 83 ILE CA C 13.584 15.291 -12.127 1.00 . D D . 83 ILE CA 1 1 9 103670 4 1 83 ILE CB C 12.399 15.340 -13.165 1.00 . D D . 83 ILE CB 1 1 9 103671 4 1 83 ILE CD1 C 10.905 13.844 -14.690 1.00 . D D . 83 ILE CD1 1 1 9 103672 4 1 83 ILE CG1 C 12.103 13.918 -13.748 1.00 . D D . 83 ILE CG1 1 1 9 103673 4 1 83 ILE CG2 C 12.712 16.343 -14.294 1.00 . D D . 83 ILE CG2 1 1 9 103674 4 1 83 ILE H H 12.467 14.007 -10.886 1.00 . D D . 83 ILE H 1 1 9 103675 4 1 83 ILE HA H 14.518 15.114 -12.668 1.00 . D D . 83 ILE HA 1 1 9 103676 4 1 83 ILE HB H 11.509 15.692 -12.648 1.00 . D D . 83 ILE HB 1 1 9 103677 4 1 83 ILE HD11 H 10.017 14.187 -14.177 1.00 . D D . 83 ILE HD11 1 1 9 103678 4 1 83 ILE HD12 H 10.765 12.820 -15.001 1.00 . D D . 83 ILE HD12 1 1 9 103679 4 1 83 ILE HD13 H 11.082 14.461 -15.561 1.00 . D D . 83 ILE HD13 1 1 9 103680 4 1 83 ILE HG12 H 12.966 13.562 -14.296 1.00 . D D . 83 ILE HG12 1 1 9 103681 4 1 83 ILE HG13 H 11.909 13.234 -12.929 1.00 . D D . 83 ILE HG13 1 1 9 103682 4 1 83 ILE HG21 H 12.899 17.324 -13.869 1.00 . D D . 83 ILE HG21 1 1 9 103683 4 1 83 ILE HG22 H 11.874 16.412 -14.972 1.00 . D D . 83 ILE HG22 1 1 9 103684 4 1 83 ILE HG23 H 13.587 16.022 -14.842 1.00 . D D . 83 ILE HG23 1 1 9 103685 4 1 83 ILE N N 13.382 14.212 -11.164 1.00 . D D . 83 ILE N 1 1 9 103686 4 1 83 ILE O O 12.799 16.905 -10.526 1.00 . D D . 83 ILE O 1 1 9 103687 4 1 84 PHE C C 15.300 19.796 -11.812 1.00 . D D . 84 PHE C 1 1 9 103688 4 1 84 PHE CA C 15.036 18.640 -10.831 1.00 . D D . 84 PHE CA 1 1 9 103689 4 1 84 PHE CB C 16.298 18.460 -9.931 1.00 . D D . 84 PHE CB 1 1 9 103690 4 1 84 PHE CD1 C 16.937 16.116 -9.152 1.00 . D D . 84 PHE CD1 1 1 9 103691 4 1 84 PHE CD2 C 15.499 17.421 -7.751 1.00 . D D . 84 PHE CD2 1 1 9 103692 4 1 84 PHE CE1 C 16.893 15.081 -8.233 1.00 . D D . 84 PHE CE1 1 1 9 103693 4 1 84 PHE CE2 C 15.455 16.382 -6.835 1.00 . D D . 84 PHE CE2 1 1 9 103694 4 1 84 PHE CG C 16.238 17.307 -8.927 1.00 . D D . 84 PHE CG 1 1 9 103695 4 1 84 PHE CZ C 16.153 15.217 -7.075 1.00 . D D . 84 PHE CZ 1 1 9 103696 4 1 84 PHE H H 15.376 17.116 -12.276 1.00 . D D . 84 PHE H 1 1 9 103697 4 1 84 PHE HA H 14.180 18.888 -10.200 1.00 . D D . 84 PHE HA 1 1 9 103698 4 1 84 PHE HB2 H 17.163 18.302 -10.569 1.00 . D D . 84 PHE HB2 1 1 9 103699 4 1 84 PHE HB3 H 16.461 19.376 -9.369 1.00 . D D . 84 PHE HB3 1 1 9 103700 4 1 84 PHE HD1 H 17.520 16.003 -10.060 1.00 . D D . 84 PHE HD1 1 1 9 103701 4 1 84 PHE HD2 H 14.947 18.333 -7.553 1.00 . D D . 84 PHE HD2 1 1 9 103702 4 1 84 PHE HE1 H 17.437 14.163 -8.424 1.00 . D D . 84 PHE HE1 1 1 9 103703 4 1 84 PHE HE2 H 14.874 16.485 -5.926 1.00 . D D . 84 PHE HE2 1 1 9 103704 4 1 84 PHE HZ H 16.120 14.407 -6.357 1.00 . D D . 84 PHE HZ 1 1 9 103705 4 1 84 PHE N N 14.748 17.392 -11.577 1.00 . D D . 84 PHE N 1 1 9 103706 4 1 84 PHE O O 16.154 19.671 -12.694 1.00 . D D . 84 PHE O 1 1 9 103707 4 1 85 SER C C 15.991 22.908 -11.597 1.00 . D D . 85 SER C 1 1 9 103708 4 1 85 SER CA C 14.885 22.164 -12.367 1.00 . D D . 85 SER CA 1 1 9 103709 4 1 85 SER CB C 13.623 23.046 -12.487 1.00 . D D . 85 SER CB 1 1 9 103710 4 1 85 SER H H 13.814 20.899 -11.045 1.00 . D D . 85 SER H 1 1 9 103711 4 1 85 SER HA H 15.240 21.916 -13.373 1.00 . D D . 85 SER HA 1 1 9 103712 4 1 85 SER HB2 H 13.285 23.340 -11.501 1.00 . D D . 85 SER HB2 1 1 9 103713 4 1 85 SER HB3 H 13.851 23.932 -13.068 1.00 . D D . 85 SER HB3 1 1 9 103714 4 1 85 SER HG H 11.896 22.129 -12.484 1.00 . D D . 85 SER HG 1 1 9 103715 4 1 85 SER N N 14.576 20.914 -11.654 1.00 . D D . 85 SER N 1 1 9 103716 4 1 85 SER O O 15.706 23.636 -10.640 1.00 . D D . 85 SER O 1 1 9 103717 4 1 85 SER OG O 12.579 22.347 -13.127 1.00 . D D . 85 SER OG 1 1 9 103718 4 1 86 ILE C C 19.018 24.344 -12.348 1.00 . D D . 86 ILE C 1 1 9 103719 4 1 86 ILE CA C 18.431 23.307 -11.366 1.00 . D D . 86 ILE CA 1 1 9 103720 4 1 86 ILE CB C 19.533 22.242 -10.976 1.00 . D D . 86 ILE CB 1 1 9 103721 4 1 86 ILE CD1 C 19.901 20.001 -9.699 1.00 . D D . 86 ILE CD1 1 1 9 103722 4 1 86 ILE CG1 C 18.924 21.100 -10.097 1.00 . D D . 86 ILE CG1 1 1 9 103723 4 1 86 ILE CG2 C 20.719 22.927 -10.250 1.00 . D D . 86 ILE CG2 1 1 9 103724 4 1 86 ILE H H 17.400 22.057 -12.734 1.00 . D D . 86 ILE H 1 1 9 103725 4 1 86 ILE HA H 18.112 23.816 -10.456 1.00 . D D . 86 ILE HA 1 1 9 103726 4 1 86 ILE HB H 19.918 21.804 -11.895 1.00 . D D . 86 ILE HB 1 1 9 103727 4 1 86 ILE HD11 H 20.306 19.535 -10.588 1.00 . D D . 86 ILE HD11 1 1 9 103728 4 1 86 ILE HD12 H 19.383 19.257 -9.111 1.00 . D D . 86 ILE HD12 1 1 9 103729 4 1 86 ILE HD13 H 20.708 20.421 -9.113 1.00 . D D . 86 ILE HD13 1 1 9 103730 4 1 86 ILE HG12 H 18.524 21.521 -9.184 1.00 . D D . 86 ILE HG12 1 1 9 103731 4 1 86 ILE HG13 H 18.113 20.628 -10.642 1.00 . D D . 86 ILE HG13 1 1 9 103732 4 1 86 ILE HG21 H 21.475 22.191 -10.000 1.00 . D D . 86 ILE HG21 1 1 9 103733 4 1 86 ILE HG22 H 20.373 23.400 -9.340 1.00 . D D . 86 ILE HG22 1 1 9 103734 4 1 86 ILE HG23 H 21.160 23.679 -10.894 1.00 . D D . 86 ILE HG23 1 1 9 103735 4 1 86 ILE N N 17.254 22.676 -11.990 1.00 . D D . 86 ILE N 1 1 9 103736 4 1 86 ILE O O 19.587 23.983 -13.386 1.00 . D D . 86 ILE O 1 1 9 103737 4 1 87 ALA C C 19.975 27.835 -11.976 1.00 . D D . 87 ALA C 1 1 9 103738 4 1 87 ALA CA C 19.281 26.771 -12.834 1.00 . D D . 87 ALA CA 1 1 9 103739 4 1 87 ALA CB C 18.057 27.367 -13.555 1.00 . D D . 87 ALA CB 1 1 9 103740 4 1 87 ALA H H 18.457 25.823 -11.131 1.00 . D D . 87 ALA H 1 1 9 103741 4 1 87 ALA HA H 19.984 26.418 -13.588 1.00 . D D . 87 ALA HA 1 1 9 103742 4 1 87 ALA HB1 H 17.591 26.603 -14.164 1.00 . D D . 87 ALA HB1 1 1 9 103743 4 1 87 ALA HB2 H 18.367 28.185 -14.194 1.00 . D D . 87 ALA HB2 1 1 9 103744 4 1 87 ALA HB3 H 17.338 27.731 -12.829 1.00 . D D . 87 ALA HB3 1 1 9 103745 4 1 87 ALA N N 18.862 25.629 -11.999 1.00 . D D . 87 ALA N 1 1 9 103746 4 1 87 ALA O O 19.962 27.753 -10.740 1.00 . D D . 87 ALA O 1 1 9 103747 4 1 88 GLY C C 22.440 29.755 -11.180 1.00 . D D . 88 GLY C 1 1 9 103748 4 1 88 GLY CA C 21.187 29.993 -12.012 1.00 . D D . 88 GLY CA 1 1 9 103749 4 1 88 GLY H H 20.760 28.676 -13.617 1.00 . D D . 88 GLY H 1 1 9 103750 4 1 88 GLY HA2 H 21.420 30.710 -12.781 1.00 . D D . 88 GLY HA2 1 1 9 103751 4 1 88 GLY HA3 H 20.422 30.425 -11.358 1.00 . D D . 88 GLY HA3 1 1 9 103752 4 1 88 GLY N N 20.637 28.793 -12.653 1.00 . D D . 88 GLY N 1 1 9 103753 4 1 88 GLY O O 22.956 30.692 -10.559 1.00 . D D . 88 GLY O 1 1 9 103754 4 1 89 ILE C C 24.932 27.100 -11.188 1.00 . D D . 89 ILE C 1 1 9 103755 4 1 89 ILE CA C 24.081 28.068 -10.356 1.00 . D D . 89 ILE CA 1 1 9 103756 4 1 89 ILE CB C 23.669 27.379 -8.992 1.00 . D D . 89 ILE CB 1 1 9 103757 4 1 89 ILE CD1 C 22.317 25.422 -7.941 1.00 . D D . 89 ILE CD1 1 1 9 103758 4 1 89 ILE CG1 C 22.733 26.144 -9.222 1.00 . D D . 89 ILE CG1 1 1 9 103759 4 1 89 ILE CG2 C 23.005 28.399 -8.043 1.00 . D D . 89 ILE CG2 1 1 9 103760 4 1 89 ILE H H 22.447 27.816 -11.667 1.00 . D D . 89 ILE H 1 1 9 103761 4 1 89 ILE HA H 24.685 28.947 -10.130 1.00 . D D . 89 ILE HA 1 1 9 103762 4 1 89 ILE HB H 24.582 27.036 -8.506 1.00 . D D . 89 ILE HB 1 1 9 103763 4 1 89 ILE HD11 H 21.701 24.571 -8.191 1.00 . D D . 89 ILE HD11 1 1 9 103764 4 1 89 ILE HD12 H 21.754 26.096 -7.310 1.00 . D D . 89 ILE HD12 1 1 9 103765 4 1 89 ILE HD13 H 23.198 25.084 -7.412 1.00 . D D . 89 ILE HD13 1 1 9 103766 4 1 89 ILE HG12 H 21.828 26.464 -9.723 1.00 . D D . 89 ILE HG12 1 1 9 103767 4 1 89 ILE HG13 H 23.242 25.421 -9.850 1.00 . D D . 89 ILE HG13 1 1 9 103768 4 1 89 ILE HG21 H 22.763 27.922 -7.100 1.00 . D D . 89 ILE HG21 1 1 9 103769 4 1 89 ILE HG22 H 22.096 28.777 -8.493 1.00 . D D . 89 ILE HG22 1 1 9 103770 4 1 89 ILE HG23 H 23.682 29.224 -7.861 1.00 . D D . 89 ILE HG23 1 1 9 103771 4 1 89 ILE N N 22.908 28.496 -11.137 1.00 . D D . 89 ILE N 1 1 9 103772 4 1 89 ILE O O 24.458 26.564 -12.186 1.00 . D D . 89 ILE O 1 1 9 103773 4 1 90 GLU C C 28.258 25.612 -10.372 1.00 . D D . 90 GLU C 1 1 9 103774 4 1 90 GLU CA C 27.146 25.962 -11.389 1.00 . D D . 90 GLU CA 1 1 9 103775 4 1 90 GLU CB C 27.721 26.515 -12.745 1.00 . D D . 90 GLU CB 1 1 9 103776 4 1 90 GLU CD C 29.297 28.372 -11.793 1.00 . D D . 90 GLU CD 1 1 9 103777 4 1 90 GLU CG C 28.161 28.007 -12.765 1.00 . D D . 90 GLU CG 1 1 9 103778 4 1 90 GLU H H 26.514 27.448 -10.011 1.00 . D D . 90 GLU H 1 1 9 103779 4 1 90 GLU HA H 26.594 25.043 -11.594 1.00 . D D . 90 GLU HA 1 1 9 103780 4 1 90 GLU HB2 H 28.575 25.913 -13.030 1.00 . D D . 90 GLU HB2 1 1 9 103781 4 1 90 GLU HB3 H 26.957 26.388 -13.507 1.00 . D D . 90 GLU HB3 1 1 9 103782 4 1 90 GLU HG2 H 28.485 28.250 -13.770 1.00 . D D . 90 GLU HG2 1 1 9 103783 4 1 90 GLU HG3 H 27.293 28.616 -12.531 1.00 . D D . 90 GLU HG3 1 1 9 103784 4 1 90 GLU N N 26.195 26.916 -10.773 1.00 . D D . 90 GLU N 1 1 9 103785 4 1 90 GLU O O 28.129 25.944 -9.182 1.00 . D D . 90 GLU O 1 1 9 103786 4 1 90 GLU OE1 O 29.006 28.819 -10.660 1.00 . D D . 90 GLU OE1 1 1 9 103787 4 1 90 GLU OE2 O 30.476 28.199 -12.149 1.00 . D D . 90 GLU OE2 1 1 9 103788 4 1 91 GLY C C 30.401 24.086 -8.720 1.00 . D D . 91 GLY C 1 1 9 103789 4 1 91 GLY CA C 30.548 24.702 -10.107 1.00 . D D . 91 GLY CA 1 1 9 103790 4 1 91 GLY H H 29.216 24.491 -11.738 1.00 . D D . 91 GLY H 1 1 9 103791 4 1 91 GLY HA2 H 31.180 24.049 -10.687 1.00 . D D . 91 GLY HA2 1 1 9 103792 4 1 91 GLY HA3 H 31.048 25.665 -10.020 1.00 . D D . 91 GLY HA3 1 1 9 103793 4 1 91 GLY N N 29.297 24.896 -10.848 1.00 . D D . 91 GLY N 1 1 9 103794 4 1 91 GLY O O 29.831 23.001 -8.579 1.00 . D D . 91 GLY O 1 1 9 103795 4 1 92 THR C C 29.629 24.026 -5.711 1.00 . D D . 92 THR C 1 1 9 103796 4 1 92 THR CA C 31.006 24.368 -6.313 1.00 . D D . 92 THR CA 1 1 9 103797 4 1 92 THR CB C 31.700 25.473 -5.443 1.00 . D D . 92 THR CB 1 1 9 103798 4 1 92 THR CG2 C 32.025 24.993 -4.013 1.00 . D D . 92 THR CG2 1 1 9 103799 4 1 92 THR H H 31.227 25.717 -7.916 1.00 . D D . 92 THR H 1 1 9 103800 4 1 92 THR HA H 31.638 23.480 -6.299 1.00 . D D . 92 THR HA 1 1 9 103801 4 1 92 THR HB H 31.038 26.335 -5.379 1.00 . D D . 92 THR HB 1 1 9 103802 4 1 92 THR HG1 H 32.774 26.741 -6.513 1.00 . D D . 92 THR HG1 1 1 9 103803 4 1 92 THR HG21 H 32.511 25.791 -3.464 1.00 . D D . 92 THR HG21 1 1 9 103804 4 1 92 THR HG22 H 32.688 24.138 -4.057 1.00 . D D . 92 THR HG22 1 1 9 103805 4 1 92 THR HG23 H 31.112 24.710 -3.504 1.00 . D D . 92 THR HG23 1 1 9 103806 4 1 92 THR N N 30.904 24.819 -7.707 1.00 . D D . 92 THR N 1 1 9 103807 4 1 92 THR O O 29.423 22.907 -5.227 1.00 . D D . 92 THR O 1 1 9 103808 4 1 92 THR OG1 O 32.915 25.886 -6.086 1.00 . D D . 92 THR OG1 1 1 9 103809 4 1 93 GLN C C 26.476 23.818 -5.803 1.00 . D D . 93 GLN C 1 1 9 103810 4 1 93 GLN CA C 27.376 24.870 -5.116 1.00 . D D . 93 GLN CA 1 1 9 103811 4 1 93 GLN CB C 26.665 26.256 -5.041 1.00 . D D . 93 GLN CB 1 1 9 103812 4 1 93 GLN CD C 24.700 27.614 -4.057 1.00 . D D . 93 GLN CD 1 1 9 103813 4 1 93 GLN CG C 25.294 26.226 -4.317 1.00 . D D . 93 GLN CG 1 1 9 103814 4 1 93 GLN H H 28.885 25.797 -6.303 1.00 . D D . 93 GLN H 1 1 9 103815 4 1 93 GLN HA H 27.570 24.535 -4.097 1.00 . D D . 93 GLN HA 1 1 9 103816 4 1 93 GLN HB2 H 27.313 26.953 -4.514 1.00 . D D . 93 GLN HB2 1 1 9 103817 4 1 93 GLN HB3 H 26.510 26.628 -6.051 1.00 . D D . 93 GLN HB3 1 1 9 103818 4 1 93 GLN HE21 H 23.855 27.627 -5.834 1.00 . D D . 93 GLN HE21 1 1 9 103819 4 1 93 GLN HE22 H 23.604 29.043 -4.879 1.00 . D D . 93 GLN HE22 1 1 9 103820 4 1 93 GLN HG2 H 24.595 25.660 -4.920 1.00 . D D . 93 GLN HG2 1 1 9 103821 4 1 93 GLN HG3 H 25.417 25.721 -3.364 1.00 . D D . 93 GLN HG3 1 1 9 103822 4 1 93 GLN N N 28.688 24.987 -5.783 1.00 . D D . 93 GLN N 1 1 9 103823 4 1 93 GLN NE2 N 23.977 28.143 -5.018 1.00 . D D . 93 GLN NE2 1 1 9 103824 4 1 93 GLN O O 25.801 23.046 -5.118 1.00 . D D . 93 GLN O 1 1 9 103825 4 1 93 GLN OE1 O 24.898 28.206 -3.003 1.00 . D D . 93 GLN OE1 1 1 9 103826 4 1 94 MET C C 26.052 21.416 -7.865 1.00 . D D . 94 MET C 1 1 9 103827 4 1 94 MET CA C 25.608 22.890 -7.951 1.00 . D D . 94 MET CA 1 1 9 103828 4 1 94 MET CB C 25.561 23.373 -9.426 1.00 . D D . 94 MET CB 1 1 9 103829 4 1 94 MET CE C 23.274 20.683 -11.759 1.00 . D D . 94 MET CE 1 1 9 103830 4 1 94 MET CG C 24.452 22.759 -10.305 1.00 . D D . 94 MET CG 1 1 9 103831 4 1 94 MET H H 27.147 24.345 -7.629 1.00 . D D . 94 MET H 1 1 9 103832 4 1 94 MET HA H 24.607 22.976 -7.529 1.00 . D D . 94 MET HA 1 1 9 103833 4 1 94 MET HB2 H 25.421 24.449 -9.425 1.00 . D D . 94 MET HB2 1 1 9 103834 4 1 94 MET HB3 H 26.516 23.160 -9.893 1.00 . D D . 94 MET HB3 1 1 9 103835 4 1 94 MET HE1 H 23.215 21.358 -12.602 1.00 . D D . 94 MET HE1 1 1 9 103836 4 1 94 MET HE2 H 22.399 20.805 -11.137 1.00 . D D . 94 MET HE2 1 1 9 103837 4 1 94 MET HE3 H 23.323 19.666 -12.117 1.00 . D D . 94 MET HE3 1 1 9 103838 4 1 94 MET HG2 H 23.516 22.795 -9.764 1.00 . D D . 94 MET HG2 1 1 9 103839 4 1 94 MET HG3 H 24.354 23.358 -11.204 1.00 . D D . 94 MET HG3 1 1 9 103840 4 1 94 MET N N 26.504 23.771 -7.154 1.00 . D D . 94 MET N 1 1 9 103841 4 1 94 MET O O 25.213 20.521 -7.689 1.00 . D D . 94 MET O 1 1 9 103842 4 1 94 MET SD S 24.751 21.046 -10.798 1.00 . D D . 94 MET SD 1 1 9 103843 4 1 95 ALA C C 27.781 19.249 -6.452 1.00 . D D . 95 ALA C 1 1 9 103844 4 1 95 ALA CA C 27.965 19.827 -7.867 1.00 . D D . 95 ALA CA 1 1 9 103845 4 1 95 ALA CB C 29.454 19.849 -8.255 1.00 . D D . 95 ALA CB 1 1 9 103846 4 1 95 ALA H H 27.979 21.942 -8.106 1.00 . D D . 95 ALA H 1 1 9 103847 4 1 95 ALA HA H 27.442 19.189 -8.579 1.00 . D D . 95 ALA HA 1 1 9 103848 4 1 95 ALA HB1 H 29.855 18.843 -8.235 1.00 . D D . 95 ALA HB1 1 1 9 103849 4 1 95 ALA HB2 H 30.006 20.470 -7.561 1.00 . D D . 95 ALA HB2 1 1 9 103850 4 1 95 ALA HB3 H 29.561 20.253 -9.255 1.00 . D D . 95 ALA HB3 1 1 9 103851 4 1 95 ALA N N 27.378 21.182 -7.962 1.00 . D D . 95 ALA N 1 1 9 103852 4 1 95 ALA O O 27.522 18.057 -6.284 1.00 . D D . 95 ALA O 1 1 9 103853 4 1 96 HIS C C 26.202 19.567 -3.709 1.00 . D D . 96 HIS C 1 1 9 103854 4 1 96 HIS CA C 27.702 19.768 -4.026 1.00 . D D . 96 HIS CA 1 1 9 103855 4 1 96 HIS CB C 28.323 20.863 -3.119 1.00 . D D . 96 HIS CB 1 1 9 103856 4 1 96 HIS CD2 C 28.521 19.414 -0.959 1.00 . D D . 96 HIS CD2 1 1 9 103857 4 1 96 HIS CE1 C 28.132 20.981 0.507 1.00 . D D . 96 HIS CE1 1 1 9 103858 4 1 96 HIS CG C 28.299 20.565 -1.642 1.00 . D D . 96 HIS CG 1 1 9 103859 4 1 96 HIS H H 28.115 21.063 -5.660 1.00 . D D . 96 HIS H 1 1 9 103860 4 1 96 HIS HA H 28.226 18.831 -3.851 1.00 . D D . 96 HIS HA 1 1 9 103861 4 1 96 HIS HB2 H 29.361 21.005 -3.396 1.00 . D D . 96 HIS HB2 1 1 9 103862 4 1 96 HIS HB3 H 27.793 21.796 -3.280 1.00 . D D . 96 HIS HB3 1 1 9 103863 4 1 96 HIS HD1 H 27.840 22.466 -0.862 1.00 . D D . 96 HIS HD1 1 1 9 103864 4 1 96 HIS HD2 H 28.751 18.446 -1.387 1.00 . D D . 96 HIS HD2 1 1 9 103865 4 1 96 HIS HE1 H 27.970 21.493 1.443 1.00 . D D . 96 HIS HE1 1 1 9 103866 4 1 96 HIS HE2 H 28.215 19.028 1.068 1.00 . D D . 96 HIS HE2 1 1 9 103867 4 1 96 HIS N N 27.893 20.132 -5.442 1.00 . D D . 96 HIS N 1 1 9 103868 4 1 96 HIS ND1 N 28.056 21.524 -0.688 1.00 . D D . 96 HIS ND1 1 1 9 103869 4 1 96 HIS NE2 N 28.411 19.698 0.376 1.00 . D D . 96 HIS NE2 1 1 9 103870 4 1 96 HIS O O 25.855 18.805 -2.802 1.00 . D D . 96 HIS O 1 1 9 103871 4 1 97 CYS C C 23.394 18.714 -4.681 1.00 . D D . 97 CYS C 1 1 9 103872 4 1 97 CYS CA C 23.858 20.132 -4.314 1.00 . D D . 97 CYS CA 1 1 9 103873 4 1 97 CYS CB C 23.115 21.184 -5.175 1.00 . D D . 97 CYS CB 1 1 9 103874 4 1 97 CYS H H 25.673 20.859 -5.159 1.00 . D D . 97 CYS H 1 1 9 103875 4 1 97 CYS HA H 23.624 20.318 -3.268 1.00 . D D . 97 CYS HA 1 1 9 103876 4 1 97 CYS HB2 H 23.433 22.173 -4.875 1.00 . D D . 97 CYS HB2 1 1 9 103877 4 1 97 CYS HB3 H 23.368 21.039 -6.219 1.00 . D D . 97 CYS HB3 1 1 9 103878 4 1 97 CYS HG H 20.905 19.920 -5.383 1.00 . D D . 97 CYS HG 1 1 9 103879 4 1 97 CYS N N 25.322 20.251 -4.471 1.00 . D D . 97 CYS N 1 1 9 103880 4 1 97 CYS O O 22.714 18.059 -3.898 1.00 . D D . 97 CYS O 1 1 9 103881 4 1 97 CYS SG S 21.312 21.132 -5.031 1.00 . D D . 97 CYS SG 1 1 9 103882 4 1 98 LEU C C 24.395 15.811 -5.649 1.00 . D D . 98 LEU C 1 1 9 103883 4 1 98 LEU CA C 23.480 16.854 -6.310 1.00 . D D . 98 LEU CA 1 1 9 103884 4 1 98 LEU CB C 23.487 16.752 -7.865 1.00 . D D . 98 LEU CB 1 1 9 103885 4 1 98 LEU CD1 C 25.894 16.074 -8.617 1.00 . D D . 98 LEU CD1 1 1 9 103886 4 1 98 LEU CD2 C 24.470 17.616 -10.068 1.00 . D D . 98 LEU CD2 1 1 9 103887 4 1 98 LEU CG C 24.798 17.174 -8.628 1.00 . D D . 98 LEU CG 1 1 9 103888 4 1 98 LEU H H 24.357 18.795 -6.444 1.00 . D D . 98 LEU H 1 1 9 103889 4 1 98 LEU HA H 22.466 16.649 -5.966 1.00 . D D . 98 LEU HA 1 1 9 103890 4 1 98 LEU HB2 H 23.252 15.725 -8.137 1.00 . D D . 98 LEU HB2 1 1 9 103891 4 1 98 LEU HB3 H 22.670 17.374 -8.227 1.00 . D D . 98 LEU HB3 1 1 9 103892 4 1 98 LEU HD11 H 26.168 15.846 -7.596 1.00 . D D . 98 LEU HD11 1 1 9 103893 4 1 98 LEU HD12 H 26.775 16.425 -9.144 1.00 . D D . 98 LEU HD12 1 1 9 103894 4 1 98 LEU HD13 H 25.526 15.175 -9.098 1.00 . D D . 98 LEU HD13 1 1 9 103895 4 1 98 LEU HD21 H 24.038 16.796 -10.624 1.00 . D D . 98 LEU HD21 1 1 9 103896 4 1 98 LEU HD22 H 25.373 17.948 -10.558 1.00 . D D . 98 LEU HD22 1 1 9 103897 4 1 98 LEU HD23 H 23.766 18.440 -10.041 1.00 . D D . 98 LEU HD23 1 1 9 103898 4 1 98 LEU HG H 25.220 18.037 -8.124 1.00 . D D . 98 LEU HG 1 1 9 103899 4 1 98 LEU N N 23.810 18.225 -5.859 1.00 . D D . 98 LEU N 1 1 9 103900 4 1 98 LEU O O 24.092 14.620 -5.678 1.00 . D D . 98 LEU O 1 1 9 103901 4 1 99 GLY C C 26.170 15.138 -2.955 1.00 . D D . 99 GLY C 1 1 9 103902 4 1 99 GLY CA C 26.492 15.400 -4.419 1.00 . D D . 99 GLY CA 1 1 9 103903 4 1 99 GLY H H 25.726 17.228 -5.156 1.00 . D D . 99 GLY H 1 1 9 103904 4 1 99 GLY HA2 H 26.546 14.450 -4.938 1.00 . D D . 99 GLY HA2 1 1 9 103905 4 1 99 GLY HA3 H 27.464 15.872 -4.473 1.00 . D D . 99 GLY HA3 1 1 9 103906 4 1 99 GLY N N 25.530 16.271 -5.095 1.00 . D D . 99 GLY N 1 1 9 103907 4 1 99 GLY O O 26.844 14.324 -2.311 1.00 . D D . 99 GLY O 1 1 9 103908 4 1 100 ALA C C 23.269 15.845 -0.782 1.00 . D D . 100 ALA C 1 1 9 103909 4 1 100 ALA CA C 24.786 15.748 -0.999 1.00 . D D . 100 ALA CA 1 1 9 103910 4 1 100 ALA CB C 25.536 16.859 -0.240 1.00 . D D . 100 ALA CB 1 1 9 103911 4 1 100 ALA H H 24.598 16.384 -3.018 1.00 . D D . 100 ALA H 1 1 9 103912 4 1 100 ALA HA H 25.126 14.790 -0.606 1.00 . D D . 100 ALA HA 1 1 9 103913 4 1 100 ALA HB1 H 25.294 16.810 0.813 1.00 . D D . 100 ALA HB1 1 1 9 103914 4 1 100 ALA HB2 H 25.257 17.833 -0.625 1.00 . D D . 100 ALA HB2 1 1 9 103915 4 1 100 ALA HB3 H 26.604 16.724 -0.363 1.00 . D D . 100 ALA HB3 1 1 9 103916 4 1 100 ALA N N 25.133 15.815 -2.429 1.00 . D D . 100 ALA N 1 1 9 103917 4 1 100 ALA O O 22.650 14.923 -0.237 1.00 . D D . 100 ALA O 1 1 9 103918 4 1 101 TYR C C 20.272 16.444 -1.746 1.00 . D D . 101 TYR C 1 1 9 103919 4 1 101 TYR CA C 21.278 17.314 -0.949 1.00 . D D . 101 TYR CA 1 1 9 103920 4 1 101 TYR CB C 21.061 18.822 -1.236 1.00 . D D . 101 TYR CB 1 1 9 103921 4 1 101 TYR CD1 C 19.139 19.266 0.380 1.00 . D D . 101 TYR CD1 1 1 9 103922 4 1 101 TYR CD2 C 18.837 19.899 -1.909 1.00 . D D . 101 TYR CD2 1 1 9 103923 4 1 101 TYR CE1 C 17.875 19.733 0.675 1.00 . D D . 101 TYR CE1 1 1 9 103924 4 1 101 TYR CE2 C 17.573 20.367 -1.613 1.00 . D D . 101 TYR CE2 1 1 9 103925 4 1 101 TYR CG C 19.652 19.338 -0.917 1.00 . D D . 101 TYR CG 1 1 9 103926 4 1 101 TYR CZ C 17.097 20.283 -0.323 1.00 . D D . 101 TYR CZ 1 1 9 103927 4 1 101 TYR H H 23.200 17.561 -1.815 1.00 . D D . 101 TYR H 1 1 9 103928 4 1 101 TYR HA H 21.118 17.145 0.115 1.00 . D D . 101 TYR HA 1 1 9 103929 4 1 101 TYR HB2 H 21.760 19.402 -0.641 1.00 . D D . 101 TYR HB2 1 1 9 103930 4 1 101 TYR HB3 H 21.267 19.013 -2.287 1.00 . D D . 101 TYR HB3 1 1 9 103931 4 1 101 TYR HD1 H 19.749 18.834 1.166 1.00 . D D . 101 TYR HD1 1 1 9 103932 4 1 101 TYR HD2 H 19.210 19.962 -2.924 1.00 . D D . 101 TYR HD2 1 1 9 103933 4 1 101 TYR HE1 H 17.499 19.668 1.688 1.00 . D D . 101 TYR HE1 1 1 9 103934 4 1 101 TYR HE2 H 16.962 20.798 -2.396 1.00 . D D . 101 TYR HE2 1 1 9 103935 4 1 101 TYR HH H 15.855 21.191 0.829 1.00 . D D . 101 TYR HH 1 1 9 103936 4 1 101 TYR N N 22.676 16.957 -1.245 1.00 . D D . 101 TYR N 1 1 9 103937 4 1 101 TYR O O 19.388 15.823 -1.153 1.00 . D D . 101 TYR O 1 1 9 103938 4 1 101 TYR OH O 15.834 20.750 -0.025 1.00 . D D . 101 TYR OH 1 1 9 103939 4 1 102 CYS C C 19.343 14.181 -3.764 1.00 . D D . 102 CYS C 1 1 9 103940 4 1 102 CYS CA C 19.485 15.724 -4.012 1.00 . D D . 102 CYS CA 1 1 9 103941 4 1 102 CYS CB C 19.854 16.022 -5.486 1.00 . D D . 102 CYS CB 1 1 9 103942 4 1 102 CYS H H 21.213 16.838 -3.473 1.00 . D D . 102 CYS H 1 1 9 103943 4 1 102 CYS HA H 18.514 16.178 -3.825 1.00 . D D . 102 CYS HA 1 1 9 103944 4 1 102 CYS HB2 H 20.830 15.612 -5.709 1.00 . D D . 102 CYS HB2 1 1 9 103945 4 1 102 CYS HB3 H 19.120 15.567 -6.143 1.00 . D D . 102 CYS HB3 1 1 9 103946 4 1 102 CYS HG H 18.754 18.086 -6.467 1.00 . D D . 102 CYS HG 1 1 9 103947 4 1 102 CYS N N 20.432 16.401 -3.089 1.00 . D D . 102 CYS N 1 1 9 103948 4 1 102 CYS O O 18.207 13.690 -3.789 1.00 . D D . 102 CYS O 1 1 9 103949 4 1 102 CYS SG S 19.897 17.785 -5.872 1.00 . D D . 102 CYS SG 1 1 9 103950 4 1 103 PRO C C 19.642 11.748 -1.776 1.00 . D D . 103 PRO C 1 1 9 103951 4 1 103 PRO CA C 20.321 11.931 -3.154 1.00 . D D . 103 PRO CA 1 1 9 103952 4 1 103 PRO CB C 21.786 11.404 -3.153 1.00 . D D . 103 PRO CB 1 1 9 103953 4 1 103 PRO CD C 21.898 13.754 -3.626 1.00 . D D . 103 PRO CD 1 1 9 103954 4 1 103 PRO CG C 22.631 12.622 -2.932 1.00 . D D . 103 PRO CG 1 1 9 103955 4 1 103 PRO HA H 19.739 11.396 -3.902 1.00 . D D . 103 PRO HA 1 1 9 103956 4 1 103 PRO HB2 H 21.937 10.668 -2.361 1.00 . D D . 103 PRO HB2 1 1 9 103957 4 1 103 PRO HB3 H 22.022 10.958 -4.112 1.00 . D D . 103 PRO HB3 1 1 9 103958 4 1 103 PRO HD2 H 22.089 14.696 -3.120 1.00 . D D . 103 PRO HD2 1 1 9 103959 4 1 103 PRO HD3 H 22.196 13.824 -4.666 1.00 . D D . 103 PRO HD3 1 1 9 103960 4 1 103 PRO HG2 H 22.728 12.822 -1.863 1.00 . D D . 103 PRO HG2 1 1 9 103961 4 1 103 PRO HG3 H 23.615 12.489 -3.371 1.00 . D D . 103 PRO HG3 1 1 9 103962 4 1 103 PRO N N 20.457 13.375 -3.521 1.00 . D D . 103 PRO N 1 1 9 103963 4 1 103 PRO O O 18.957 10.752 -1.548 1.00 . D D . 103 PRO O 1 1 9 103964 4 1 104 ASN C C 17.706 13.104 0.378 1.00 . D D . 104 ASN C 1 1 9 103965 4 1 104 ASN CA C 19.220 12.779 0.466 1.00 . D D . 104 ASN CA 1 1 9 103966 4 1 104 ASN CB C 19.988 13.822 1.340 1.00 . D D . 104 ASN CB 1 1 9 103967 4 1 104 ASN CG C 19.505 13.950 2.793 1.00 . D D . 104 ASN CG 1 1 9 103968 4 1 104 ASN H H 20.394 13.502 -1.151 1.00 . D D . 104 ASN H 1 1 9 103969 4 1 104 ASN HA H 19.339 11.795 0.909 1.00 . D D . 104 ASN HA 1 1 9 103970 4 1 104 ASN HB2 H 21.034 13.549 1.370 1.00 . D D . 104 ASN HB2 1 1 9 103971 4 1 104 ASN HB3 H 19.903 14.797 0.868 1.00 . D D . 104 ASN HB3 1 1 9 103972 4 1 104 ASN HD21 H 20.164 15.824 2.880 1.00 . D D . 104 ASN HD21 1 1 9 103973 4 1 104 ASN HD22 H 19.396 15.234 4.309 1.00 . D D . 104 ASN HD22 1 1 9 103974 4 1 104 ASN N N 19.827 12.746 -0.885 1.00 . D D . 104 ASN N 1 1 9 103975 4 1 104 ASN ND2 N 19.713 15.119 3.389 1.00 . D D . 104 ASN ND2 1 1 9 103976 4 1 104 ASN O O 16.943 12.786 1.290 1.00 . D D . 104 ASN O 1 1 9 103977 4 1 104 ASN OD1 O 18.987 13.005 3.389 1.00 . D D . 104 ASN OD1 1 1 9 103978 4 1 105 ILE C C 15.195 12.694 -1.550 1.00 . D D . 105 ILE C 1 1 9 103979 4 1 105 ILE CA C 15.853 13.987 -1.042 1.00 . D D . 105 ILE CA 1 1 9 103980 4 1 105 ILE CB C 15.682 15.129 -2.126 1.00 . D D . 105 ILE CB 1 1 9 103981 4 1 105 ILE CD1 C 15.414 17.005 -0.332 1.00 . D D . 105 ILE CD1 1 1 9 103982 4 1 105 ILE CG1 C 16.167 16.505 -1.565 1.00 . D D . 105 ILE CG1 1 1 9 103983 4 1 105 ILE CG2 C 14.225 15.236 -2.666 1.00 . D D . 105 ILE CG2 1 1 9 103984 4 1 105 ILE H H 17.953 14.058 -1.374 1.00 . D D . 105 ILE H 1 1 9 103985 4 1 105 ILE HA H 15.356 14.301 -0.128 1.00 . D D . 105 ILE HA 1 1 9 103986 4 1 105 ILE HB H 16.316 14.867 -2.973 1.00 . D D . 105 ILE HB 1 1 9 103987 4 1 105 ILE HD11 H 14.356 17.070 -0.546 1.00 . D D . 105 ILE HD11 1 1 9 103988 4 1 105 ILE HD12 H 15.782 17.985 -0.068 1.00 . D D . 105 ILE HD12 1 1 9 103989 4 1 105 ILE HD13 H 15.577 16.331 0.495 1.00 . D D . 105 ILE HD13 1 1 9 103990 4 1 105 ILE HG12 H 17.211 16.428 -1.292 1.00 . D D . 105 ILE HG12 1 1 9 103991 4 1 105 ILE HG13 H 16.070 17.261 -2.338 1.00 . D D . 105 ILE HG13 1 1 9 103992 4 1 105 ILE HG21 H 14.207 15.908 -3.508 1.00 . D D . 105 ILE HG21 1 1 9 103993 4 1 105 ILE HG22 H 13.570 15.617 -1.895 1.00 . D D . 105 ILE HG22 1 1 9 103994 4 1 105 ILE HG23 H 13.865 14.273 -2.990 1.00 . D D . 105 ILE HG23 1 1 9 103995 4 1 105 ILE N N 17.282 13.741 -0.737 1.00 . D D . 105 ILE N 1 1 9 103996 4 1 105 ILE O O 14.094 12.330 -1.121 1.00 . D D . 105 ILE O 1 1 9 103997 4 1 106 LEU C C 15.312 9.587 -2.210 1.00 . D D . 106 LEU C 1 1 9 103998 4 1 106 LEU CA C 15.382 10.812 -3.152 1.00 . D D . 106 LEU CA 1 1 9 103999 4 1 106 LEU CB C 16.280 10.478 -4.377 1.00 . D D . 106 LEU CB 1 1 9 104000 4 1 106 LEU CD1 C 17.365 11.202 -6.590 1.00 . D D . 106 LEU CD1 1 1 9 104001 4 1 106 LEU CD2 C 14.902 11.722 -6.134 1.00 . D D . 106 LEU CD2 1 1 9 104002 4 1 106 LEU CG C 16.307 11.547 -5.514 1.00 . D D . 106 LEU CG 1 1 9 104003 4 1 106 LEU H H 16.808 12.309 -2.678 1.00 . D D . 106 LEU H 1 1 9 104004 4 1 106 LEU HA H 14.381 11.057 -3.505 1.00 . D D . 106 LEU HA 1 1 9 104005 4 1 106 LEU HB2 H 17.298 10.334 -4.018 1.00 . D D . 106 LEU HB2 1 1 9 104006 4 1 106 LEU HB3 H 15.943 9.538 -4.806 1.00 . D D . 106 LEU HB3 1 1 9 104007 4 1 106 LEU HD11 H 17.378 11.974 -7.351 1.00 . D D . 106 LEU HD11 1 1 9 104008 4 1 106 LEU HD12 H 17.132 10.251 -7.054 1.00 . D D . 106 LEU HD12 1 1 9 104009 4 1 106 LEU HD13 H 18.344 11.144 -6.131 1.00 . D D . 106 LEU HD13 1 1 9 104010 4 1 106 LEU HD21 H 14.202 12.031 -5.368 1.00 . D D . 106 LEU HD21 1 1 9 104011 4 1 106 LEU HD22 H 14.566 10.787 -6.569 1.00 . D D . 106 LEU HD22 1 1 9 104012 4 1 106 LEU HD23 H 14.937 12.481 -6.906 1.00 . D D . 106 LEU HD23 1 1 9 104013 4 1 106 LEU HG H 16.592 12.503 -5.086 1.00 . D D . 106 LEU HG 1 1 9 104014 4 1 106 LEU N N 15.901 12.003 -2.462 1.00 . D D . 106 LEU N 1 1 9 104015 4 1 106 LEU O O 14.430 8.727 -2.353 1.00 . D D . 106 LEU O 1 1 9 104016 4 1 107 PHE C C 15.288 7.975 0.548 1.00 . D D . 107 PHE C 1 1 9 104017 4 1 107 PHE CA C 16.489 8.360 -0.384 1.00 . D D . 107 PHE CA 1 1 9 104018 4 1 107 PHE CB C 17.798 8.527 0.442 1.00 . D D . 107 PHE CB 1 1 9 104019 4 1 107 PHE CD1 C 18.818 6.207 0.374 1.00 . D D . 107 PHE CD1 1 1 9 104020 4 1 107 PHE CD2 C 18.092 7.046 2.503 1.00 . D D . 107 PHE CD2 1 1 9 104021 4 1 107 PHE CE1 C 19.212 5.030 0.972 1.00 . D D . 107 PHE CE1 1 1 9 104022 4 1 107 PHE CE2 C 18.491 5.865 3.099 1.00 . D D . 107 PHE CE2 1 1 9 104023 4 1 107 PHE CG C 18.251 7.239 1.127 1.00 . D D . 107 PHE CG 1 1 9 104024 4 1 107 PHE CZ C 19.050 4.860 2.331 1.00 . D D . 107 PHE CZ 1 1 9 104025 4 1 107 PHE H H 16.802 10.337 -1.093 1.00 . D D . 107 PHE H 1 1 9 104026 4 1 107 PHE HA H 16.641 7.529 -1.071 1.00 . D D . 107 PHE HA 1 1 9 104027 4 1 107 PHE HB2 H 18.596 8.852 -0.218 1.00 . D D . 107 PHE HB2 1 1 9 104028 4 1 107 PHE HB3 H 17.649 9.288 1.202 1.00 . D D . 107 PHE HB3 1 1 9 104029 4 1 107 PHE HD1 H 18.950 6.335 -0.694 1.00 . D D . 107 PHE HD1 1 1 9 104030 4 1 107 PHE HD2 H 17.652 7.832 3.107 1.00 . D D . 107 PHE HD2 1 1 9 104031 4 1 107 PHE HE1 H 19.649 4.236 0.373 1.00 . D D . 107 PHE HE1 1 1 9 104032 4 1 107 PHE HE2 H 18.366 5.726 4.166 1.00 . D D . 107 PHE HE2 1 1 9 104033 4 1 107 PHE HZ H 19.362 3.935 2.796 1.00 . D D . 107 PHE HZ 1 1 9 104034 4 1 107 PHE N N 16.246 9.543 -1.236 1.00 . D D . 107 PHE N 1 1 9 104035 4 1 107 PHE O O 15.044 6.780 0.702 1.00 . D D . 107 PHE O 1 1 9 104036 4 1 108 PRO C C 12.264 7.826 1.149 1.00 . D D . 108 PRO C 1 1 9 104037 4 1 108 PRO CA C 13.309 8.605 1.986 1.00 . D D . 108 PRO CA 1 1 9 104038 4 1 108 PRO CB C 12.764 9.993 2.404 1.00 . D D . 108 PRO CB 1 1 9 104039 4 1 108 PRO CD C 14.911 10.373 1.403 1.00 . D D . 108 PRO CD 1 1 9 104040 4 1 108 PRO CG C 13.988 10.851 2.508 1.00 . D D . 108 PRO CG 1 1 9 104041 4 1 108 PRO HA H 13.547 8.026 2.877 1.00 . D D . 108 PRO HA 1 1 9 104042 4 1 108 PRO HB2 H 12.075 10.380 1.646 1.00 . D D . 108 PRO HB2 1 1 9 104043 4 1 108 PRO HB3 H 12.263 9.933 3.359 1.00 . D D . 108 PRO HB3 1 1 9 104044 4 1 108 PRO HD2 H 14.729 10.924 0.487 1.00 . D D . 108 PRO HD2 1 1 9 104045 4 1 108 PRO HD3 H 15.948 10.479 1.700 1.00 . D D . 108 PRO HD3 1 1 9 104046 4 1 108 PRO HG2 H 13.727 11.899 2.368 1.00 . D D . 108 PRO HG2 1 1 9 104047 4 1 108 PRO HG3 H 14.465 10.714 3.473 1.00 . D D . 108 PRO HG3 1 1 9 104048 4 1 108 PRO N N 14.555 8.936 1.229 1.00 . D D . 108 PRO N 1 1 9 104049 4 1 108 PRO O O 11.628 6.894 1.653 1.00 . D D . 108 PRO O 1 1 9 104050 4 1 109 TYR C C 11.637 6.229 -1.553 1.00 . D D . 109 TYR C 1 1 9 104051 4 1 109 TYR CA C 11.151 7.610 -1.072 1.00 . D D . 109 TYR CA 1 1 9 104052 4 1 109 TYR CB C 10.909 8.553 -2.278 1.00 . D D . 109 TYR CB 1 1 9 104053 4 1 109 TYR CD1 C 11.216 11.055 -1.795 1.00 . D D . 109 TYR CD1 1 1 9 104054 4 1 109 TYR CD2 C 9.029 10.123 -1.541 1.00 . D D . 109 TYR CD2 1 1 9 104055 4 1 109 TYR CE1 C 10.731 12.295 -1.413 1.00 . D D . 109 TYR CE1 1 1 9 104056 4 1 109 TYR CE2 C 8.546 11.358 -1.158 1.00 . D D . 109 TYR CE2 1 1 9 104057 4 1 109 TYR CG C 10.374 9.938 -1.872 1.00 . D D . 109 TYR CG 1 1 9 104058 4 1 109 TYR CZ C 9.394 12.439 -1.095 1.00 . D D . 109 TYR CZ 1 1 9 104059 4 1 109 TYR H H 12.704 8.936 -0.468 1.00 . D D . 109 TYR H 1 1 9 104060 4 1 109 TYR HA H 10.213 7.478 -0.538 1.00 . D D . 109 TYR HA 1 1 9 104061 4 1 109 TYR HB2 H 11.843 8.691 -2.816 1.00 . D D . 109 TYR HB2 1 1 9 104062 4 1 109 TYR HB3 H 10.187 8.100 -2.951 1.00 . D D . 109 TYR HB3 1 1 9 104063 4 1 109 TYR HD1 H 12.265 10.942 -2.048 1.00 . D D . 109 TYR HD1 1 1 9 104064 4 1 109 TYR HD2 H 8.352 9.278 -1.588 1.00 . D D . 109 TYR HD2 1 1 9 104065 4 1 109 TYR HE1 H 11.401 13.146 -1.363 1.00 . D D . 109 TYR HE1 1 1 9 104066 4 1 109 TYR HE2 H 7.497 11.470 -0.908 1.00 . D D . 109 TYR HE2 1 1 9 104067 4 1 109 TYR HH H 9.218 14.345 -1.312 1.00 . D D . 109 TYR HH 1 1 9 104068 4 1 109 TYR N N 12.123 8.215 -0.135 1.00 . D D . 109 TYR N 1 1 9 104069 4 1 109 TYR O O 10.829 5.312 -1.762 1.00 . D D . 109 TYR O 1 1 9 104070 4 1 109 TYR OH O 8.894 13.668 -0.717 1.00 . D D . 109 TYR OH 1 1 9 104071 4 1 110 ALA C C 13.428 3.799 -0.934 1.00 . D D . 110 ALA C 1 1 9 104072 4 1 110 ALA CA C 13.620 4.819 -2.072 1.00 . D D . 110 ALA CA 1 1 9 104073 4 1 110 ALA CB C 15.120 5.022 -2.340 1.00 . D D . 110 ALA CB 1 1 9 104074 4 1 110 ALA H H 13.534 6.898 -1.623 1.00 . D D . 110 ALA H 1 1 9 104075 4 1 110 ALA HA H 13.155 4.442 -2.981 1.00 . D D . 110 ALA HA 1 1 9 104076 4 1 110 ALA HB1 H 15.579 4.068 -2.573 1.00 . D D . 110 ALA HB1 1 1 9 104077 4 1 110 ALA HB2 H 15.595 5.439 -1.461 1.00 . D D . 110 ALA HB2 1 1 9 104078 4 1 110 ALA HB3 H 15.272 5.693 -3.172 1.00 . D D . 110 ALA HB3 1 1 9 104079 4 1 110 ALA N N 12.970 6.099 -1.727 1.00 . D D . 110 ALA N 1 1 9 104080 4 1 110 ALA O O 13.026 2.655 -1.171 1.00 . D D . 110 ALA O 1 1 9 104081 4 1 111 ARG C C 12.169 2.969 1.742 1.00 . D D . 111 ARG C 1 1 9 104082 4 1 111 ARG CA C 13.597 3.479 1.544 1.00 . D D . 111 ARG CA 1 1 9 104083 4 1 111 ARG CB C 14.052 4.335 2.774 1.00 . D D . 111 ARG CB 1 1 9 104084 4 1 111 ARG CD C 14.301 4.557 5.332 1.00 . D D . 111 ARG CD 1 1 9 104085 4 1 111 ARG CG C 13.735 3.722 4.166 1.00 . D D . 111 ARG CG 1 1 9 104086 4 1 111 ARG CZ C 14.591 7.020 5.726 1.00 . D D . 111 ARG CZ 1 1 9 104087 4 1 111 ARG H H 13.978 5.198 0.379 1.00 . D D . 111 ARG H 1 1 9 104088 4 1 111 ARG HA H 14.266 2.627 1.445 1.00 . D D . 111 ARG HA 1 1 9 104089 4 1 111 ARG HB2 H 15.123 4.485 2.710 1.00 . D D . 111 ARG HB2 1 1 9 104090 4 1 111 ARG HB3 H 13.571 5.309 2.716 1.00 . D D . 111 ARG HB3 1 1 9 104091 4 1 111 ARG HD2 H 13.973 4.115 6.266 1.00 . D D . 111 ARG HD2 1 1 9 104092 4 1 111 ARG HD3 H 15.387 4.519 5.289 1.00 . D D . 111 ARG HD3 1 1 9 104093 4 1 111 ARG HE H 12.956 6.140 4.952 1.00 . D D . 111 ARG HE 1 1 9 104094 4 1 111 ARG HG2 H 12.657 3.653 4.282 1.00 . D D . 111 ARG HG2 1 1 9 104095 4 1 111 ARG HG3 H 14.156 2.722 4.211 1.00 . D D . 111 ARG HG3 1 1 9 104096 4 1 111 ARG HH11 H 16.210 5.923 6.308 1.00 . D D . 111 ARG HH11 1 1 9 104097 4 1 111 ARG HH12 H 16.353 7.635 6.549 1.00 . D D . 111 ARG HH12 1 1 9 104098 4 1 111 ARG HH21 H 13.179 8.395 5.251 1.00 . D D . 111 ARG HH21 1 1 9 104099 4 1 111 ARG HH22 H 14.631 9.034 5.949 1.00 . D D . 111 ARG HH22 1 1 9 104100 4 1 111 ARG N N 13.703 4.270 0.303 1.00 . D D . 111 ARG N 1 1 9 104101 4 1 111 ARG NE N 13.860 5.970 5.299 1.00 . D D . 111 ARG NE 1 1 9 104102 4 1 111 ARG NH1 N 15.818 6.845 6.237 1.00 . D D . 111 ARG NH1 1 1 9 104103 4 1 111 ARG NH2 N 14.094 8.248 5.635 1.00 . D D . 111 ARG NH2 1 1 9 104104 4 1 111 ARG O O 11.973 1.793 2.007 1.00 . D D . 111 ARG O 1 1 9 104105 4 1 112 GLU C C 9.283 2.483 0.778 1.00 . D D . 112 GLU C 1 1 9 104106 4 1 112 GLU CA C 9.755 3.583 1.741 1.00 . D D . 112 GLU CA 1 1 9 104107 4 1 112 GLU CB C 8.937 4.892 1.554 1.00 . D D . 112 GLU CB 1 1 9 104108 4 1 112 GLU CD C 6.606 4.301 0.515 1.00 . D D . 112 GLU CD 1 1 9 104109 4 1 112 GLU CG C 7.391 4.788 1.756 1.00 . D D . 112 GLU CG 1 1 9 104110 4 1 112 GLU H H 11.442 4.776 1.262 1.00 . D D . 112 GLU H 1 1 9 104111 4 1 112 GLU HA H 9.628 3.232 2.765 1.00 . D D . 112 GLU HA 1 1 9 104112 4 1 112 GLU HB2 H 9.317 5.624 2.263 1.00 . D D . 112 GLU HB2 1 1 9 104113 4 1 112 GLU HB3 H 9.125 5.272 0.555 1.00 . D D . 112 GLU HB3 1 1 9 104114 4 1 112 GLU HG2 H 7.198 4.115 2.585 1.00 . D D . 112 GLU HG2 1 1 9 104115 4 1 112 GLU HG3 H 7.016 5.770 2.024 1.00 . D D . 112 GLU HG3 1 1 9 104116 4 1 112 GLU N N 11.190 3.874 1.550 1.00 . D D . 112 GLU N 1 1 9 104117 4 1 112 GLU O O 8.571 1.565 1.194 1.00 . D D . 112 GLU O 1 1 9 104118 4 1 112 GLU OE1 O 6.013 3.192 0.545 1.00 . D D . 112 GLU OE1 1 1 9 104119 4 1 112 GLU OE2 O 6.624 5.012 -0.517 1.00 . D D . 112 GLU OE2 1 1 9 104120 4 1 113 CYS C C 9.820 0.212 -1.193 1.00 . D D . 113 CYS C 1 1 9 104121 4 1 113 CYS CA C 9.327 1.628 -1.556 1.00 . D D . 113 CYS CA 1 1 9 104122 4 1 113 CYS CB C 9.893 2.070 -2.924 1.00 . D D . 113 CYS CB 1 1 9 104123 4 1 113 CYS H H 10.259 3.363 -0.749 1.00 . D D . 113 CYS H 1 1 9 104124 4 1 113 CYS HA H 8.242 1.620 -1.617 1.00 . D D . 113 CYS HA 1 1 9 104125 4 1 113 CYS HB2 H 9.584 3.086 -3.128 1.00 . D D . 113 CYS HB2 1 1 9 104126 4 1 113 CYS HB3 H 10.977 2.032 -2.895 1.00 . D D . 113 CYS HB3 1 1 9 104127 4 1 113 CYS HG H 9.136 -0.180 -3.874 1.00 . D D . 113 CYS HG 1 1 9 104128 4 1 113 CYS N N 9.696 2.594 -0.504 1.00 . D D . 113 CYS N 1 1 9 104129 4 1 113 CYS O O 9.066 -0.762 -1.307 1.00 . D D . 113 CYS O 1 1 9 104130 4 1 113 CYS SG S 9.349 1.052 -4.319 1.00 . D D . 113 CYS SG 1 1 9 104131 4 1 114 ILE C C 10.922 -1.668 0.969 1.00 . D D . 114 ILE C 1 1 9 104132 4 1 114 ILE CA C 11.714 -1.104 -0.227 1.00 . D D . 114 ILE CA 1 1 9 104133 4 1 114 ILE CB C 13.233 -0.857 0.163 1.00 . D D . 114 ILE CB 1 1 9 104134 4 1 114 ILE CD1 C 15.508 -0.208 -0.934 1.00 . D D . 114 ILE CD1 1 1 9 104135 4 1 114 ILE CG1 C 14.025 -0.444 -1.122 1.00 . D D . 114 ILE CG1 1 1 9 104136 4 1 114 ILE CG2 C 13.891 -2.088 0.864 1.00 . D D . 114 ILE CG2 1 1 9 104137 4 1 114 ILE H H 11.627 0.956 -0.733 1.00 . D D . 114 ILE H 1 1 9 104138 4 1 114 ILE HA H 11.688 -1.831 -1.036 1.00 . D D . 114 ILE HA 1 1 9 104139 4 1 114 ILE HB H 13.263 -0.027 0.866 1.00 . D D . 114 ILE HB 1 1 9 104140 4 1 114 ILE HD11 H 15.956 -0.009 -1.895 1.00 . D D . 114 ILE HD11 1 1 9 104141 4 1 114 ILE HD12 H 15.974 -1.082 -0.499 1.00 . D D . 114 ILE HD12 1 1 9 104142 4 1 114 ILE HD13 H 15.670 0.644 -0.288 1.00 . D D . 114 ILE HD13 1 1 9 104143 4 1 114 ILE HG12 H 13.922 -1.220 -1.867 1.00 . D D . 114 ILE HG12 1 1 9 104144 4 1 114 ILE HG13 H 13.601 0.472 -1.518 1.00 . D D . 114 ILE HG13 1 1 9 104145 4 1 114 ILE HG21 H 14.788 -1.776 1.381 1.00 . D D . 114 ILE HG21 1 1 9 104146 4 1 114 ILE HG22 H 14.159 -2.837 0.130 1.00 . D D . 114 ILE HG22 1 1 9 104147 4 1 114 ILE HG23 H 13.210 -2.523 1.579 1.00 . D D . 114 ILE HG23 1 1 9 104148 4 1 114 ILE N N 11.088 0.138 -0.729 1.00 . D D . 114 ILE N 1 1 9 104149 4 1 114 ILE O O 10.444 -2.801 0.902 1.00 . D D . 114 ILE O 1 1 9 104150 4 1 115 THR C C 8.678 -1.845 3.008 1.00 . D D . 115 THR C 1 1 9 104151 4 1 115 THR CA C 10.050 -1.194 3.272 1.00 . D D . 115 THR CA 1 1 9 104152 4 1 115 THR CB C 9.812 0.071 4.175 1.00 . D D . 115 THR CB 1 1 9 104153 4 1 115 THR CG2 C 9.236 -0.301 5.558 1.00 . D D . 115 THR CG2 1 1 9 104154 4 1 115 THR H H 11.028 0.095 1.913 1.00 . D D . 115 THR H 1 1 9 104155 4 1 115 THR HA H 10.700 -1.888 3.800 1.00 . D D . 115 THR HA 1 1 9 104156 4 1 115 THR HB H 9.104 0.724 3.672 1.00 . D D . 115 THR HB 1 1 9 104157 4 1 115 THR HG1 H 11.777 0.215 4.300 1.00 . D D . 115 THR HG1 1 1 9 104158 4 1 115 THR HG21 H 10.000 -0.778 6.159 1.00 . D D . 115 THR HG21 1 1 9 104159 4 1 115 THR HG22 H 8.405 -0.979 5.435 1.00 . D D . 115 THR HG22 1 1 9 104160 4 1 115 THR HG23 H 8.885 0.586 6.053 1.00 . D D . 115 THR HG23 1 1 9 104161 4 1 115 THR N N 10.720 -0.822 2.008 1.00 . D D . 115 THR N 1 1 9 104162 4 1 115 THR O O 8.359 -2.911 3.553 1.00 . D D . 115 THR O 1 1 9 104163 4 1 115 THR OG1 O 11.027 0.810 4.354 1.00 . D D . 115 THR OG1 1 1 9 104164 4 1 116 SER C C 6.452 -2.914 1.138 1.00 . D D . 116 SER C 1 1 9 104165 4 1 116 SER CA C 6.522 -1.535 1.823 1.00 . D D . 116 SER CA 1 1 9 104166 4 1 116 SER CB C 5.887 -0.437 0.929 1.00 . D D . 116 SER CB 1 1 9 104167 4 1 116 SER H H 8.294 -0.407 1.667 1.00 . D D . 116 SER H 1 1 9 104168 4 1 116 SER HA H 5.984 -1.578 2.775 1.00 . D D . 116 SER HA 1 1 9 104169 4 1 116 SER HB2 H 5.955 0.517 1.434 1.00 . D D . 116 SER HB2 1 1 9 104170 4 1 116 SER HB3 H 6.431 -0.375 -0.008 1.00 . D D . 116 SER HB3 1 1 9 104171 4 1 116 SER HG H 3.987 0.088 0.878 1.00 . D D . 116 SER HG 1 1 9 104172 4 1 116 SER N N 7.905 -1.178 2.131 1.00 . D D . 116 SER N 1 1 9 104173 4 1 116 SER O O 5.617 -3.731 1.492 1.00 . D D . 116 SER O 1 1 9 104174 4 1 116 SER OG O 4.513 -0.691 0.638 1.00 . D D . 116 SER OG 1 1 9 104175 4 1 117 MET C C 7.834 -5.626 0.292 1.00 . D D . 117 MET C 1 1 9 104176 4 1 117 MET CA C 7.394 -4.445 -0.579 1.00 . D D . 117 MET CA 1 1 9 104177 4 1 117 MET CB C 8.327 -4.323 -1.798 1.00 . D D . 117 MET CB 1 1 9 104178 4 1 117 MET CE C 10.505 -2.816 -3.537 1.00 . D D . 117 MET CE 1 1 9 104179 4 1 117 MET CG C 7.853 -3.333 -2.858 1.00 . D D . 117 MET CG 1 1 9 104180 4 1 117 MET H H 8.056 -2.497 0.000 1.00 . D D . 117 MET H 1 1 9 104181 4 1 117 MET HA H 6.382 -4.634 -0.931 1.00 . D D . 117 MET HA 1 1 9 104182 4 1 117 MET HB2 H 9.310 -4.008 -1.461 1.00 . D D . 117 MET HB2 1 1 9 104183 4 1 117 MET HB3 H 8.423 -5.295 -2.272 1.00 . D D . 117 MET HB3 1 1 9 104184 4 1 117 MET HE1 H 11.251 -2.699 -4.308 1.00 . D D . 117 MET HE1 1 1 9 104185 4 1 117 MET HE2 H 10.835 -3.567 -2.833 1.00 . D D . 117 MET HE2 1 1 9 104186 4 1 117 MET HE3 H 10.376 -1.874 -3.025 1.00 . D D . 117 MET HE3 1 1 9 104187 4 1 117 MET HG2 H 6.861 -3.615 -3.192 1.00 . D D . 117 MET HG2 1 1 9 104188 4 1 117 MET HG3 H 7.819 -2.339 -2.433 1.00 . D D . 117 MET HG3 1 1 9 104189 4 1 117 MET N N 7.369 -3.174 0.187 1.00 . D D . 117 MET N 1 1 9 104190 4 1 117 MET O O 7.320 -6.742 0.144 1.00 . D D . 117 MET O 1 1 9 104191 4 1 117 MET SD S 8.950 -3.318 -4.277 1.00 . D D . 117 MET SD 1 1 9 104192 4 1 118 VAL C C 8.177 -6.762 3.128 1.00 . D D . 118 VAL C 1 1 9 104193 4 1 118 VAL CA C 9.302 -6.353 2.142 1.00 . D D . 118 VAL CA 1 1 9 104194 4 1 118 VAL CB C 10.584 -5.799 2.881 1.00 . D D . 118 VAL CB 1 1 9 104195 4 1 118 VAL CG1 C 11.118 -6.777 3.944 1.00 . D D . 118 VAL CG1 1 1 9 104196 4 1 118 VAL CG2 C 11.701 -5.464 1.856 1.00 . D D . 118 VAL CG2 1 1 9 104197 4 1 118 VAL H H 9.169 -4.454 1.215 1.00 . D D . 118 VAL H 1 1 9 104198 4 1 118 VAL HA H 9.597 -7.232 1.569 1.00 . D D . 118 VAL HA 1 1 9 104199 4 1 118 VAL HB H 10.308 -4.876 3.385 1.00 . D D . 118 VAL HB 1 1 9 104200 4 1 118 VAL HG11 H 10.345 -6.980 4.675 1.00 . D D . 118 VAL HG11 1 1 9 104201 4 1 118 VAL HG12 H 11.974 -6.345 4.448 1.00 . D D . 118 VAL HG12 1 1 9 104202 4 1 118 VAL HG13 H 11.415 -7.708 3.474 1.00 . D D . 118 VAL HG13 1 1 9 104203 4 1 118 VAL HG21 H 12.554 -5.027 2.365 1.00 . D D . 118 VAL HG21 1 1 9 104204 4 1 118 VAL HG22 H 11.327 -4.758 1.127 1.00 . D D . 118 VAL HG22 1 1 9 104205 4 1 118 VAL HG23 H 12.016 -6.366 1.344 1.00 . D D . 118 VAL HG23 1 1 9 104206 4 1 118 VAL N N 8.791 -5.360 1.190 1.00 . D D . 118 VAL N 1 1 9 104207 4 1 118 VAL O O 7.977 -7.952 3.386 1.00 . D D . 118 VAL O 1 1 9 104208 4 1 119 SER C C 5.062 -6.686 3.750 1.00 . D D . 119 SER C 1 1 9 104209 4 1 119 SER CA C 6.246 -6.007 4.499 1.00 . D D . 119 SER CA 1 1 9 104210 4 1 119 SER CB C 5.804 -4.677 5.162 1.00 . D D . 119 SER CB 1 1 9 104211 4 1 119 SER H H 7.581 -4.848 3.316 1.00 . D D . 119 SER H 1 1 9 104212 4 1 119 SER HA H 6.588 -6.684 5.279 1.00 . D D . 119 SER HA 1 1 9 104213 4 1 119 SER HB2 H 5.014 -4.869 5.876 1.00 . D D . 119 SER HB2 1 1 9 104214 4 1 119 SER HB3 H 6.649 -4.233 5.679 1.00 . D D . 119 SER HB3 1 1 9 104215 4 1 119 SER HG H 4.538 -4.079 3.793 1.00 . D D . 119 SER HG 1 1 9 104216 4 1 119 SER N N 7.389 -5.770 3.591 1.00 . D D . 119 SER N 1 1 9 104217 4 1 119 SER O O 4.290 -7.437 4.356 1.00 . D D . 119 SER O 1 1 9 104218 4 1 119 SER OG O 5.332 -3.741 4.215 1.00 . D D . 119 SER OG 1 1 9 104219 4 1 120 ARG C C 4.316 -8.558 1.312 1.00 . D D . 120 ARG C 1 1 9 104220 4 1 120 ARG CA C 3.945 -7.075 1.540 1.00 . D D . 120 ARG CA 1 1 9 104221 4 1 120 ARG CB C 3.821 -6.325 0.175 1.00 . D D . 120 ARG CB 1 1 9 104222 4 1 120 ARG CD C 3.195 -4.142 -1.067 1.00 . D D . 120 ARG CD 1 1 9 104223 4 1 120 ARG CG C 3.126 -4.943 0.254 1.00 . D D . 120 ARG CG 1 1 9 104224 4 1 120 ARG CZ C 1.607 -2.203 -1.369 1.00 . D D . 120 ARG CZ 1 1 9 104225 4 1 120 ARG H H 5.560 -5.764 2.030 1.00 . D D . 120 ARG H 1 1 9 104226 4 1 120 ARG HA H 2.986 -7.035 2.050 1.00 . D D . 120 ARG HA 1 1 9 104227 4 1 120 ARG HB2 H 4.820 -6.180 -0.230 1.00 . D D . 120 ARG HB2 1 1 9 104228 4 1 120 ARG HB3 H 3.260 -6.943 -0.519 1.00 . D D . 120 ARG HB3 1 1 9 104229 4 1 120 ARG HD2 H 4.222 -4.128 -1.417 1.00 . D D . 120 ARG HD2 1 1 9 104230 4 1 120 ARG HD3 H 2.574 -4.633 -1.812 1.00 . D D . 120 ARG HD3 1 1 9 104231 4 1 120 ARG HE H 3.325 -2.168 -0.331 1.00 . D D . 120 ARG HE 1 1 9 104232 4 1 120 ARG HG2 H 2.084 -5.089 0.511 1.00 . D D . 120 ARG HG2 1 1 9 104233 4 1 120 ARG HG3 H 3.600 -4.360 1.035 1.00 . D D . 120 ARG HG3 1 1 9 104234 4 1 120 ARG HH11 H 0.969 -3.896 -2.301 1.00 . D D . 120 ARG HH11 1 1 9 104235 4 1 120 ARG HH12 H -0.080 -2.516 -2.463 1.00 . D D . 120 ARG HH12 1 1 9 104236 4 1 120 ARG HH21 H 1.913 -0.357 -0.556 1.00 . D D . 120 ARG HH21 1 1 9 104237 4 1 120 ARG HH22 H 0.452 -0.533 -1.485 1.00 . D D . 120 ARG HH22 1 1 9 104238 4 1 120 ARG N N 4.947 -6.419 2.424 1.00 . D D . 120 ARG N 1 1 9 104239 4 1 120 ARG NE N 2.740 -2.743 -0.875 1.00 . D D . 120 ARG NE 1 1 9 104240 4 1 120 ARG NH1 N 0.765 -2.931 -2.104 1.00 . D D . 120 ARG NH1 1 1 9 104241 4 1 120 ARG NH2 N 1.304 -0.929 -1.115 1.00 . D D . 120 ARG NH2 1 1 9 104242 4 1 120 ARG O O 3.437 -9.403 1.108 1.00 . D D . 120 ARG O 1 1 9 104243 4 1 121 GLY C C 6.133 -10.921 2.674 1.00 . D D . 121 GLY C 1 1 9 104244 4 1 121 GLY CA C 6.153 -10.231 1.310 1.00 . D D . 121 GLY CA 1 1 9 104245 4 1 121 GLY H H 6.281 -8.118 1.452 1.00 . D D . 121 GLY H 1 1 9 104246 4 1 121 GLY HA2 H 5.560 -10.812 0.613 1.00 . D D . 121 GLY HA2 1 1 9 104247 4 1 121 GLY HA3 H 7.173 -10.200 0.951 1.00 . D D . 121 GLY HA3 1 1 9 104248 4 1 121 GLY N N 5.638 -8.854 1.366 1.00 . D D . 121 GLY N 1 1 9 104249 4 1 121 GLY O O 6.706 -12.005 2.824 1.00 . D D . 121 GLY O 1 1 9 104250 4 1 122 THR C C 6.609 -10.913 5.818 1.00 . D D . 122 THR C 1 1 9 104251 4 1 122 THR CA C 5.273 -10.711 5.063 1.00 . D D . 122 THR CA 1 1 9 104252 4 1 122 THR CB C 4.327 -11.961 5.189 1.00 . D D . 122 THR CB 1 1 9 104253 4 1 122 THR CG2 C 2.965 -11.713 4.514 1.00 . D D . 122 THR CG2 1 1 9 104254 4 1 122 THR H H 5.065 -9.405 3.426 1.00 . D D . 122 THR H 1 1 9 104255 4 1 122 THR HA H 4.770 -9.883 5.561 1.00 . D D . 122 THR HA 1 1 9 104256 4 1 122 THR HB H 4.155 -12.156 6.239 1.00 . D D . 122 THR HB 1 1 9 104257 4 1 122 THR HG1 H 5.111 -12.978 3.682 1.00 . D D . 122 THR HG1 1 1 9 104258 4 1 122 THR HG21 H 3.099 -11.625 3.443 1.00 . D D . 122 THR HG21 1 1 9 104259 4 1 122 THR HG22 H 2.517 -10.802 4.883 1.00 . D D . 122 THR HG22 1 1 9 104260 4 1 122 THR HG23 H 2.301 -12.544 4.715 1.00 . D D . 122 THR HG23 1 1 9 104261 4 1 122 THR N N 5.462 -10.262 3.659 1.00 . D D . 122 THR N 1 1 9 104262 4 1 122 THR O O 6.681 -11.631 6.825 1.00 . D D . 122 THR O 1 1 9 104263 4 1 122 THR OG1 O 4.926 -13.136 4.614 1.00 . D D . 122 THR OG1 1 1 9 104264 4 1 123 PHE C C 8.911 -8.833 6.914 1.00 . D D . 123 PHE C 1 1 9 104265 4 1 123 PHE CA C 8.948 -10.079 5.970 1.00 . D D . 123 PHE CA 1 1 9 104266 4 1 123 PHE CB C 10.029 -9.954 4.847 1.00 . D D . 123 PHE CB 1 1 9 104267 4 1 123 PHE CD1 C 10.998 -12.276 4.831 1.00 . D D . 123 PHE CD1 1 1 9 104268 4 1 123 PHE CD2 C 10.017 -11.481 2.796 1.00 . D D . 123 PHE CD2 1 1 9 104269 4 1 123 PHE CE1 C 11.312 -13.465 4.224 1.00 . D D . 123 PHE CE1 1 1 9 104270 4 1 123 PHE CE2 C 10.332 -12.681 2.181 1.00 . D D . 123 PHE CE2 1 1 9 104271 4 1 123 PHE CG C 10.348 -11.261 4.137 1.00 . D D . 123 PHE CG 1 1 9 104272 4 1 123 PHE CZ C 10.980 -13.674 2.895 1.00 . D D . 123 PHE CZ 1 1 9 104273 4 1 123 PHE H H 7.508 -9.761 4.477 1.00 . D D . 123 PHE H 1 1 9 104274 4 1 123 PHE HA H 9.148 -10.965 6.572 1.00 . D D . 123 PHE HA 1 1 9 104275 4 1 123 PHE HB2 H 9.692 -9.235 4.109 1.00 . D D . 123 PHE HB2 1 1 9 104276 4 1 123 PHE HB3 H 10.951 -9.584 5.280 1.00 . D D . 123 PHE HB3 1 1 9 104277 4 1 123 PHE HD1 H 11.268 -12.123 5.872 1.00 . D D . 123 PHE HD1 1 1 9 104278 4 1 123 PHE HD2 H 9.511 -10.704 2.233 1.00 . D D . 123 PHE HD2 1 1 9 104279 4 1 123 PHE HE1 H 11.812 -14.245 4.803 1.00 . D D . 123 PHE HE1 1 1 9 104280 4 1 123 PHE HE2 H 10.073 -12.844 1.141 1.00 . D D . 123 PHE HE2 1 1 9 104281 4 1 123 PHE HZ H 11.224 -14.614 2.418 1.00 . D D . 123 PHE HZ 1 1 9 104282 4 1 123 PHE N N 7.638 -10.223 5.324 1.00 . D D . 123 PHE N 1 1 9 104283 4 1 123 PHE O O 7.889 -8.125 6.939 1.00 . D D . 123 PHE O 1 1 9 104284 4 1 124 PRO C C 9.880 -6.000 7.902 1.00 . D D . 124 PRO C 1 1 9 104285 4 1 124 PRO CA C 10.031 -7.348 8.636 1.00 . D D . 124 PRO CA 1 1 9 104286 4 1 124 PRO CB C 11.456 -7.444 9.267 1.00 . D D . 124 PRO CB 1 1 9 104287 4 1 124 PRO CD C 11.246 -9.334 7.865 1.00 . D D . 124 PRO CD 1 1 9 104288 4 1 124 PRO CG C 12.230 -8.279 8.297 1.00 . D D . 124 PRO CG 1 1 9 104289 4 1 124 PRO HA H 9.278 -7.422 9.418 1.00 . D D . 124 PRO HA 1 1 9 104290 4 1 124 PRO HB2 H 11.902 -6.457 9.390 1.00 . D D . 124 PRO HB2 1 1 9 104291 4 1 124 PRO HB3 H 11.409 -7.941 10.233 1.00 . D D . 124 PRO HB3 1 1 9 104292 4 1 124 PRO HD2 H 11.550 -9.775 6.926 1.00 . D D . 124 PRO HD2 1 1 9 104293 4 1 124 PRO HD3 H 11.134 -10.102 8.626 1.00 . D D . 124 PRO HD3 1 1 9 104294 4 1 124 PRO HG2 H 12.554 -7.672 7.449 1.00 . D D . 124 PRO HG2 1 1 9 104295 4 1 124 PRO HG3 H 13.084 -8.736 8.779 1.00 . D D . 124 PRO HG3 1 1 9 104296 4 1 124 PRO N N 9.993 -8.541 7.730 1.00 . D D . 124 PRO N 1 1 9 104297 4 1 124 PRO O O 9.974 -5.924 6.676 1.00 . D D . 124 PRO O 1 1 9 104298 4 1 125 GLN C C 11.306 -3.270 8.061 1.00 . D D . 125 GLN C 1 1 9 104299 4 1 125 GLN CA C 9.800 -3.565 8.176 1.00 . D D . 125 GLN CA 1 1 9 104300 4 1 125 GLN CB C 9.110 -2.549 9.124 1.00 . D D . 125 GLN CB 1 1 9 104301 4 1 125 GLN CD C 9.121 -1.419 11.452 1.00 . D D . 125 GLN CD 1 1 9 104302 4 1 125 GLN CG C 9.681 -2.523 10.564 1.00 . D D . 125 GLN CG 1 1 9 104303 4 1 125 GLN H H 9.369 -5.073 9.600 1.00 . D D . 125 GLN H 1 1 9 104304 4 1 125 GLN HA H 9.341 -3.506 7.190 1.00 . D D . 125 GLN HA 1 1 9 104305 4 1 125 GLN HB2 H 9.206 -1.554 8.698 1.00 . D D . 125 GLN HB2 1 1 9 104306 4 1 125 GLN HB3 H 8.057 -2.796 9.181 1.00 . D D . 125 GLN HB3 1 1 9 104307 4 1 125 GLN HE21 H 8.918 -0.186 9.904 1.00 . D D . 125 GLN HE21 1 1 9 104308 4 1 125 GLN HE22 H 8.411 0.421 11.431 1.00 . D D . 125 GLN HE22 1 1 9 104309 4 1 125 GLN HG2 H 9.466 -3.474 11.033 1.00 . D D . 125 GLN HG2 1 1 9 104310 4 1 125 GLN HG3 H 10.756 -2.397 10.512 1.00 . D D . 125 GLN HG3 1 1 9 104311 4 1 125 GLN N N 9.645 -4.935 8.676 1.00 . D D . 125 GLN N 1 1 9 104312 4 1 125 GLN NE2 N 8.788 -0.280 10.872 1.00 . D D . 125 GLN NE2 1 1 9 104313 4 1 125 GLN O O 12.072 -3.563 8.992 1.00 . D D . 125 GLN O 1 1 9 104314 4 1 125 GLN OE1 O 9.024 -1.578 12.670 1.00 . D D . 125 GLN OE1 1 1 9 104315 4 1 126 LEU C C 13.313 -0.905 6.743 1.00 . D D . 126 LEU C 1 1 9 104316 4 1 126 LEU CA C 13.159 -2.426 6.697 1.00 . D D . 126 LEU CA 1 1 9 104317 4 1 126 LEU CB C 13.642 -3.052 5.346 1.00 . D D . 126 LEU CB 1 1 9 104318 4 1 126 LEU CD1 C 15.469 -4.277 4.034 1.00 . D D . 126 LEU CD1 1 1 9 104319 4 1 126 LEU CD2 C 15.983 -1.964 4.955 1.00 . D D . 126 LEU CD2 1 1 9 104320 4 1 126 LEU CG C 15.192 -3.283 5.177 1.00 . D D . 126 LEU CG 1 1 9 104321 4 1 126 LEU H H 11.097 -2.544 6.208 1.00 . D D . 126 LEU H 1 1 9 104322 4 1 126 LEU HA H 13.748 -2.863 7.508 1.00 . D D . 126 LEU HA 1 1 9 104323 4 1 126 LEU HB2 H 13.149 -4.015 5.242 1.00 . D D . 126 LEU HB2 1 1 9 104324 4 1 126 LEU HB3 H 13.298 -2.420 4.530 1.00 . D D . 126 LEU HB3 1 1 9 104325 4 1 126 LEU HD11 H 16.535 -4.453 3.954 1.00 . D D . 126 LEU HD11 1 1 9 104326 4 1 126 LEU HD12 H 15.102 -3.882 3.095 1.00 . D D . 126 LEU HD12 1 1 9 104327 4 1 126 LEU HD13 H 14.972 -5.216 4.244 1.00 . D D . 126 LEU HD13 1 1 9 104328 4 1 126 LEU HD21 H 15.638 -1.469 4.055 1.00 . D D . 126 LEU HD21 1 1 9 104329 4 1 126 LEU HD22 H 17.040 -2.183 4.859 1.00 . D D . 126 LEU HD22 1 1 9 104330 4 1 126 LEU HD23 H 15.838 -1.307 5.801 1.00 . D D . 126 LEU HD23 1 1 9 104331 4 1 126 LEU HG H 15.572 -3.736 6.085 1.00 . D D . 126 LEU HG 1 1 9 104332 4 1 126 LEU N N 11.742 -2.738 6.917 1.00 . D D . 126 LEU N 1 1 9 104333 4 1 126 LEU O O 13.137 -0.220 5.732 1.00 . D D . 126 LEU O 1 1 9 104334 4 1 127 ASN C C 15.321 1.344 8.107 1.00 . D D . 127 ASN C 1 1 9 104335 4 1 127 ASN CA C 13.821 1.050 8.168 1.00 . D D . 127 ASN CA 1 1 9 104336 4 1 127 ASN CB C 13.258 1.480 9.553 1.00 . D D . 127 ASN CB 1 1 9 104337 4 1 127 ASN CG C 11.793 1.113 9.814 1.00 . D D . 127 ASN CG 1 1 9 104338 4 1 127 ASN H H 13.772 -1.001 8.686 1.00 . D D . 127 ASN H 1 1 9 104339 4 1 127 ASN HA H 13.310 1.607 7.382 1.00 . D D . 127 ASN HA 1 1 9 104340 4 1 127 ASN HB2 H 13.855 1.016 10.329 1.00 . D D . 127 ASN HB2 1 1 9 104341 4 1 127 ASN HB3 H 13.353 2.557 9.648 1.00 . D D . 127 ASN HB3 1 1 9 104342 4 1 127 ASN HD21 H 12.123 1.169 11.774 1.00 . D D . 127 ASN HD21 1 1 9 104343 4 1 127 ASN HD22 H 10.520 0.762 11.295 1.00 . D D . 127 ASN HD22 1 1 9 104344 4 1 127 ASN N N 13.642 -0.390 7.934 1.00 . D D . 127 ASN N 1 1 9 104345 4 1 127 ASN ND2 N 11.439 1.007 11.091 1.00 . D D . 127 ASN ND2 1 1 9 104346 4 1 127 ASN O O 16.058 1.075 9.068 1.00 . D D . 127 ASN O 1 1 9 104347 4 1 127 ASN OD1 O 10.981 0.954 8.900 1.00 . D D . 127 ASN OD1 1 1 9 104348 4 1 128 LEU C C 17.634 3.339 7.524 1.00 . D D . 128 LEU C 1 1 9 104349 4 1 128 LEU CA C 17.189 2.115 6.697 1.00 . D D . 128 LEU CA 1 1 9 104350 4 1 128 LEU CB C 17.441 2.321 5.161 1.00 . D D . 128 LEU CB 1 1 9 104351 4 1 128 LEU CD1 C 20.022 2.704 5.112 1.00 . D D . 128 LEU CD1 1 1 9 104352 4 1 128 LEU CD2 C 19.049 0.354 4.932 1.00 . D D . 128 LEU CD2 1 1 9 104353 4 1 128 LEU CG C 18.832 1.845 4.608 1.00 . D D . 128 LEU CG 1 1 9 104354 4 1 128 LEU H H 15.125 2.017 6.239 1.00 . D D . 128 LEU H 1 1 9 104355 4 1 128 LEU HA H 17.752 1.241 7.029 1.00 . D D . 128 LEU HA 1 1 9 104356 4 1 128 LEU HB2 H 16.667 1.781 4.617 1.00 . D D . 128 LEU HB2 1 1 9 104357 4 1 128 LEU HB3 H 17.323 3.375 4.926 1.00 . D D . 128 LEU HB3 1 1 9 104358 4 1 128 LEU HD11 H 20.101 2.637 6.190 1.00 . D D . 128 LEU HD11 1 1 9 104359 4 1 128 LEU HD12 H 19.869 3.737 4.832 1.00 . D D . 128 LEU HD12 1 1 9 104360 4 1 128 LEU HD13 H 20.944 2.353 4.663 1.00 . D D . 128 LEU HD13 1 1 9 104361 4 1 128 LEU HD21 H 19.063 0.203 6.006 1.00 . D D . 128 LEU HD21 1 1 9 104362 4 1 128 LEU HD22 H 19.989 0.022 4.517 1.00 . D D . 128 LEU HD22 1 1 9 104363 4 1 128 LEU HD23 H 18.250 -0.234 4.501 1.00 . D D . 128 LEU HD23 1 1 9 104364 4 1 128 LEU HG H 18.820 1.936 3.526 1.00 . D D . 128 LEU HG 1 1 9 104365 4 1 128 LEU N N 15.770 1.839 6.948 1.00 . D D . 128 LEU N 1 1 9 104366 4 1 128 LEU O O 16.920 4.356 7.580 1.00 . D D . 128 LEU O 1 1 9 104367 4 1 129 ALA C C 19.635 5.571 8.239 1.00 . D D . 129 ALA C 1 1 9 104368 4 1 129 ALA CA C 19.426 4.237 9.007 1.00 . D D . 129 ALA CA 1 1 9 104369 4 1 129 ALA CB C 20.761 3.710 9.574 1.00 . D D . 129 ALA CB 1 1 9 104370 4 1 129 ALA H H 19.320 2.380 8.007 1.00 . D D . 129 ALA H 1 1 9 104371 4 1 129 ALA HA H 18.748 4.400 9.841 1.00 . D D . 129 ALA HA 1 1 9 104372 4 1 129 ALA HB1 H 21.189 4.436 10.257 1.00 . D D . 129 ALA HB1 1 1 9 104373 4 1 129 ALA HB2 H 21.457 3.529 8.765 1.00 . D D . 129 ALA HB2 1 1 9 104374 4 1 129 ALA HB3 H 20.586 2.783 10.104 1.00 . D D . 129 ALA HB3 1 1 9 104375 4 1 129 ALA N N 18.823 3.210 8.145 1.00 . D D . 129 ALA N 1 1 9 104376 4 1 129 ALA O O 20.037 5.547 7.067 1.00 . D D . 129 ALA O 1 1 9 104377 4 1 130 PRO C C 20.971 8.443 8.030 1.00 . D D . 130 PRO C 1 1 9 104378 4 1 130 PRO CA C 19.480 8.074 8.234 1.00 . D D . 130 PRO CA 1 1 9 104379 4 1 130 PRO CB C 18.759 9.041 9.229 1.00 . D D . 130 PRO CB 1 1 9 104380 4 1 130 PRO CD C 18.775 6.884 10.249 1.00 . D D . 130 PRO CD 1 1 9 104381 4 1 130 PRO CG C 17.966 8.150 10.143 1.00 . D D . 130 PRO CG 1 1 9 104382 4 1 130 PRO HA H 18.972 8.100 7.270 1.00 . D D . 130 PRO HA 1 1 9 104383 4 1 130 PRO HB2 H 19.486 9.626 9.790 1.00 . D D . 130 PRO HB2 1 1 9 104384 4 1 130 PRO HB3 H 18.096 9.707 8.692 1.00 . D D . 130 PRO HB3 1 1 9 104385 4 1 130 PRO HD2 H 19.574 6.991 10.979 1.00 . D D . 130 PRO HD2 1 1 9 104386 4 1 130 PRO HD3 H 18.140 6.046 10.507 1.00 . D D . 130 PRO HD3 1 1 9 104387 4 1 130 PRO HG2 H 17.852 8.619 11.116 1.00 . D D . 130 PRO HG2 1 1 9 104388 4 1 130 PRO HG3 H 16.989 7.935 9.716 1.00 . D D . 130 PRO HG3 1 1 9 104389 4 1 130 PRO N N 19.321 6.746 8.873 1.00 . D D . 130 PRO N 1 1 9 104390 4 1 130 PRO O O 21.681 8.747 8.996 1.00 . D D . 130 PRO O 1 1 9 104391 4 1 131 VAL C C 22.914 9.999 5.644 1.00 . D D . 131 VAL C 1 1 9 104392 4 1 131 VAL CA C 22.845 8.659 6.401 1.00 . D D . 131 VAL CA 1 1 9 104393 4 1 131 VAL CB C 23.449 7.505 5.502 1.00 . D D . 131 VAL CB 1 1 9 104394 4 1 131 VAL CG1 C 24.921 7.801 5.099 1.00 . D D . 131 VAL CG1 1 1 9 104395 4 1 131 VAL CG2 C 23.321 6.125 6.204 1.00 . D D . 131 VAL CG2 1 1 9 104396 4 1 131 VAL H H 20.816 8.149 6.052 1.00 . D D . 131 VAL H 1 1 9 104397 4 1 131 VAL HA H 23.440 8.731 7.311 1.00 . D D . 131 VAL HA 1 1 9 104398 4 1 131 VAL HB H 22.865 7.459 4.583 1.00 . D D . 131 VAL HB 1 1 9 104399 4 1 131 VAL HG11 H 25.300 7.003 4.474 1.00 . D D . 131 VAL HG11 1 1 9 104400 4 1 131 VAL HG12 H 25.537 7.883 5.986 1.00 . D D . 131 VAL HG12 1 1 9 104401 4 1 131 VAL HG13 H 24.966 8.734 4.549 1.00 . D D . 131 VAL HG13 1 1 9 104402 4 1 131 VAL HG21 H 22.277 5.922 6.416 1.00 . D D . 131 VAL HG21 1 1 9 104403 4 1 131 VAL HG22 H 23.877 6.129 7.132 1.00 . D D . 131 VAL HG22 1 1 9 104404 4 1 131 VAL HG23 H 23.708 5.345 5.558 1.00 . D D . 131 VAL HG23 1 1 9 104405 4 1 131 VAL N N 21.440 8.380 6.766 1.00 . D D . 131 VAL N 1 1 9 104406 4 1 131 VAL O O 22.449 10.101 4.498 1.00 . D D . 131 VAL O 1 1 9 104407 4 1 132 ASN C C 24.907 12.459 4.901 1.00 . D D . 132 ASN C 1 1 9 104408 4 1 132 ASN CA C 23.617 12.373 5.739 1.00 . D D . 132 ASN CA 1 1 9 104409 4 1 132 ASN CB C 23.615 13.444 6.868 1.00 . D D . 132 ASN CB 1 1 9 104410 4 1 132 ASN CG C 23.736 14.889 6.352 1.00 . D D . 132 ASN CG 1 1 9 104411 4 1 132 ASN H H 23.818 10.860 7.209 1.00 . D D . 132 ASN H 1 1 9 104412 4 1 132 ASN HA H 22.760 12.557 5.090 1.00 . D D . 132 ASN HA 1 1 9 104413 4 1 132 ASN HB2 H 22.689 13.366 7.424 1.00 . D D . 132 ASN HB2 1 1 9 104414 4 1 132 ASN HB3 H 24.443 13.245 7.540 1.00 . D D . 132 ASN HB3 1 1 9 104415 4 1 132 ASN HD21 H 24.643 15.459 8.027 1.00 . D D . 132 ASN HD21 1 1 9 104416 4 1 132 ASN HD22 H 24.412 16.692 6.839 1.00 . D D . 132 ASN HD22 1 1 9 104417 4 1 132 ASN N N 23.480 11.023 6.305 1.00 . D D . 132 ASN N 1 1 9 104418 4 1 132 ASN ND2 N 24.323 15.767 7.154 1.00 . D D . 132 ASN ND2 1 1 9 104419 4 1 132 ASN O O 26.016 12.487 5.452 1.00 . D D . 132 ASN O 1 1 9 104420 4 1 132 ASN OD1 O 23.301 15.216 5.248 1.00 . D D . 132 ASN OD1 1 1 9 104421 4 1 133 PHE C C 26.617 13.894 2.716 1.00 . D D . 133 PHE C 1 1 9 104422 4 1 133 PHE CA C 25.838 12.569 2.586 1.00 . D D . 133 PHE CA 1 1 9 104423 4 1 133 PHE CB C 25.274 12.429 1.145 1.00 . D D . 133 PHE CB 1 1 9 104424 4 1 133 PHE CD1 C 23.120 11.065 0.922 1.00 . D D . 133 PHE CD1 1 1 9 104425 4 1 133 PHE CD2 C 25.218 9.940 0.640 1.00 . D D . 133 PHE CD2 1 1 9 104426 4 1 133 PHE CE1 C 22.452 9.870 0.700 1.00 . D D . 133 PHE CE1 1 1 9 104427 4 1 133 PHE CE2 C 24.551 8.750 0.418 1.00 . D D . 133 PHE CE2 1 1 9 104428 4 1 133 PHE CG C 24.520 11.119 0.896 1.00 . D D . 133 PHE CG 1 1 9 104429 4 1 133 PHE CZ C 23.168 8.714 0.446 1.00 . D D . 133 PHE CZ 1 1 9 104430 4 1 133 PHE H H 23.812 12.463 3.226 1.00 . D D . 133 PHE H 1 1 9 104431 4 1 133 PHE HA H 26.514 11.742 2.783 1.00 . D D . 133 PHE HA 1 1 9 104432 4 1 133 PHE HB2 H 24.597 13.255 0.946 1.00 . D D . 133 PHE HB2 1 1 9 104433 4 1 133 PHE HB3 H 26.095 12.482 0.435 1.00 . D D . 133 PHE HB3 1 1 9 104434 4 1 133 PHE HD1 H 22.554 11.967 1.118 1.00 . D D . 133 PHE HD1 1 1 9 104435 4 1 133 PHE HD2 H 26.302 9.958 0.616 1.00 . D D . 133 PHE HD2 1 1 9 104436 4 1 133 PHE HE1 H 21.369 9.841 0.724 1.00 . D D . 133 PHE HE1 1 1 9 104437 4 1 133 PHE HE2 H 25.116 7.847 0.220 1.00 . D D . 133 PHE HE2 1 1 9 104438 4 1 133 PHE HZ H 22.646 7.780 0.272 1.00 . D D . 133 PHE HZ 1 1 9 104439 4 1 133 PHE N N 24.732 12.493 3.568 1.00 . D D . 133 PHE N 1 1 9 104440 4 1 133 PHE O O 27.836 13.937 2.488 1.00 . D D . 133 PHE O 1 1 9 104441 4 1 134 ASP C C 27.510 16.392 4.284 1.00 . D D . 134 ASP C 1 1 9 104442 4 1 134 ASP CA C 26.409 16.326 3.231 1.00 . D D . 134 ASP CA 1 1 9 104443 4 1 134 ASP CB C 25.264 17.329 3.572 1.00 . D D . 134 ASP CB 1 1 9 104444 4 1 134 ASP CG C 25.624 18.807 3.321 1.00 . D D . 134 ASP CG 1 1 9 104445 4 1 134 ASP H H 24.939 14.806 3.332 1.00 . D D . 134 ASP H 1 1 9 104446 4 1 134 ASP HA H 26.833 16.596 2.268 1.00 . D D . 134 ASP HA 1 1 9 104447 4 1 134 ASP HB2 H 24.399 17.093 2.966 1.00 . D D . 134 ASP HB2 1 1 9 104448 4 1 134 ASP HB3 H 24.998 17.213 4.621 1.00 . D D . 134 ASP HB3 1 1 9 104449 4 1 134 ASP N N 25.881 14.955 3.112 1.00 . D D . 134 ASP N 1 1 9 104450 4 1 134 ASP O O 28.579 16.930 4.023 1.00 . D D . 134 ASP O 1 1 9 104451 4 1 134 ASP OD1 O 26.421 19.090 2.404 1.00 . D D . 134 ASP OD1 1 1 9 104452 4 1 134 ASP OD2 O 25.081 19.695 4.013 1.00 . D D . 134 ASP OD2 1 1 9 104453 4 1 135 ALA C C 29.475 15.036 6.260 1.00 . D D . 135 ALA C 1 1 9 104454 4 1 135 ALA CA C 28.157 15.759 6.600 1.00 . D D . 135 ALA CA 1 1 9 104455 4 1 135 ALA CB C 27.479 15.087 7.805 1.00 . D D . 135 ALA CB 1 1 9 104456 4 1 135 ALA H H 26.369 15.327 5.542 1.00 . D D . 135 ALA H 1 1 9 104457 4 1 135 ALA HA H 28.375 16.791 6.868 1.00 . D D . 135 ALA HA 1 1 9 104458 4 1 135 ALA HB1 H 28.147 15.099 8.657 1.00 . D D . 135 ALA HB1 1 1 9 104459 4 1 135 ALA HB2 H 27.228 14.060 7.562 1.00 . D D . 135 ALA HB2 1 1 9 104460 4 1 135 ALA HB3 H 26.571 15.621 8.058 1.00 . D D . 135 ALA HB3 1 1 9 104461 4 1 135 ALA N N 27.233 15.782 5.452 1.00 . D D . 135 ALA N 1 1 9 104462 4 1 135 ALA O O 30.551 15.484 6.662 1.00 . D D . 135 ALA O 1 1 9 104463 4 1 136 LEU C C 31.517 13.781 4.235 1.00 . D D . 136 LEU C 1 1 9 104464 4 1 136 LEU CA C 30.506 13.059 5.156 1.00 . D D . 136 LEU CA 1 1 9 104465 4 1 136 LEU CB C 29.985 11.751 4.492 1.00 . D D . 136 LEU CB 1 1 9 104466 4 1 136 LEU CD1 C 28.457 9.681 4.558 1.00 . D D . 136 LEU CD1 1 1 9 104467 4 1 136 LEU CD2 C 29.636 10.466 6.693 1.00 . D D . 136 LEU CD2 1 1 9 104468 4 1 136 LEU CG C 28.990 10.899 5.352 1.00 . D D . 136 LEU CG 1 1 9 104469 4 1 136 LEU H H 28.476 13.699 5.149 1.00 . D D . 136 LEU H 1 1 9 104470 4 1 136 LEU HA H 31.007 12.799 6.086 1.00 . D D . 136 LEU HA 1 1 9 104471 4 1 136 LEU HB2 H 29.488 12.019 3.562 1.00 . D D . 136 LEU HB2 1 1 9 104472 4 1 136 LEU HB3 H 30.840 11.128 4.248 1.00 . D D . 136 LEU HB3 1 1 9 104473 4 1 136 LEU HD11 H 27.752 9.127 5.165 1.00 . D D . 136 LEU HD11 1 1 9 104474 4 1 136 LEU HD12 H 29.277 9.029 4.278 1.00 . D D . 136 LEU HD12 1 1 9 104475 4 1 136 LEU HD13 H 27.956 10.025 3.661 1.00 . D D . 136 LEU HD13 1 1 9 104476 4 1 136 LEU HD21 H 28.932 9.880 7.267 1.00 . D D . 136 LEU HD21 1 1 9 104477 4 1 136 LEU HD22 H 29.909 11.346 7.264 1.00 . D D . 136 LEU HD22 1 1 9 104478 4 1 136 LEU HD23 H 30.525 9.876 6.505 1.00 . D D . 136 LEU HD23 1 1 9 104479 4 1 136 LEU HG H 28.131 11.515 5.594 1.00 . D D . 136 LEU HG 1 1 9 104480 4 1 136 LEU N N 29.363 13.933 5.497 1.00 . D D . 136 LEU N 1 1 9 104481 4 1 136 LEU O O 32.727 13.783 4.504 1.00 . D D . 136 LEU O 1 1 9 104482 4 1 137 PHE C C 32.355 16.473 2.797 1.00 . D D . 137 PHE C 1 1 9 104483 4 1 137 PHE CA C 31.822 15.154 2.187 1.00 . D D . 137 PHE CA 1 1 9 104484 4 1 137 PHE CB C 31.001 15.427 0.899 1.00 . D D . 137 PHE CB 1 1 9 104485 4 1 137 PHE CD1 C 32.841 15.561 -0.866 1.00 . D D . 137 PHE CD1 1 1 9 104486 4 1 137 PHE CD2 C 31.427 17.472 -0.573 1.00 . D D . 137 PHE CD2 1 1 9 104487 4 1 137 PHE CE1 C 33.532 16.227 -1.863 1.00 . D D . 137 PHE CE1 1 1 9 104488 4 1 137 PHE CE2 C 32.120 18.137 -1.569 1.00 . D D . 137 PHE CE2 1 1 9 104489 4 1 137 PHE CG C 31.772 16.171 -0.200 1.00 . D D . 137 PHE CG 1 1 9 104490 4 1 137 PHE CZ C 33.171 17.514 -2.216 1.00 . D D . 137 PHE CZ 1 1 9 104491 4 1 137 PHE H H 30.027 14.372 3.025 1.00 . D D . 137 PHE H 1 1 9 104492 4 1 137 PHE HA H 32.671 14.521 1.928 1.00 . D D . 137 PHE HA 1 1 9 104493 4 1 137 PHE HB2 H 30.671 14.481 0.485 1.00 . D D . 137 PHE HB2 1 1 9 104494 4 1 137 PHE HB3 H 30.122 16.011 1.158 1.00 . D D . 137 PHE HB3 1 1 9 104495 4 1 137 PHE HD1 H 33.131 14.552 -0.596 1.00 . D D . 137 PHE HD1 1 1 9 104496 4 1 137 PHE HD2 H 30.607 17.970 -0.070 1.00 . D D . 137 PHE HD2 1 1 9 104497 4 1 137 PHE HE1 H 34.359 15.741 -2.369 1.00 . D D . 137 PHE HE1 1 1 9 104498 4 1 137 PHE HE2 H 31.837 19.145 -1.846 1.00 . D D . 137 PHE HE2 1 1 9 104499 4 1 137 PHE HZ H 33.711 18.034 -2.998 1.00 . D D . 137 PHE HZ 1 1 9 104500 4 1 137 PHE N N 30.998 14.411 3.165 1.00 . D D . 137 PHE N 1 1 9 104501 4 1 137 PHE O O 33.455 16.914 2.461 1.00 . D D . 137 PHE O 1 1 9 104502 4 1 138 MET C C 33.196 18.258 5.172 1.00 . D D . 138 MET C 1 1 9 104503 4 1 138 MET CA C 31.874 18.351 4.388 1.00 . D D . 138 MET CA 1 1 9 104504 4 1 138 MET CB C 30.706 18.690 5.345 1.00 . D D . 138 MET CB 1 1 9 104505 4 1 138 MET CE C 27.916 20.023 5.868 1.00 . D D . 138 MET CE 1 1 9 104506 4 1 138 MET CG C 30.718 20.069 6.006 1.00 . D D . 138 MET CG 1 1 9 104507 4 1 138 MET H H 30.714 16.628 3.932 1.00 . D D . 138 MET H 1 1 9 104508 4 1 138 MET HA H 31.953 19.127 3.632 1.00 . D D . 138 MET HA 1 1 9 104509 4 1 138 MET HB2 H 29.783 18.616 4.783 1.00 . D D . 138 MET HB2 1 1 9 104510 4 1 138 MET HB3 H 30.672 17.942 6.134 1.00 . D D . 138 MET HB3 1 1 9 104511 4 1 138 MET HE1 H 28.148 19.170 5.244 1.00 . D D . 138 MET HE1 1 1 9 104512 4 1 138 MET HE2 H 27.791 20.897 5.249 1.00 . D D . 138 MET HE2 1 1 9 104513 4 1 138 MET HE3 H 26.993 19.821 6.396 1.00 . D D . 138 MET HE3 1 1 9 104514 4 1 138 MET HG2 H 31.605 20.161 6.623 1.00 . D D . 138 MET HG2 1 1 9 104515 4 1 138 MET HG3 H 30.728 20.836 5.243 1.00 . D D . 138 MET HG3 1 1 9 104516 4 1 138 MET N N 31.559 17.070 3.703 1.00 . D D . 138 MET N 1 1 9 104517 4 1 138 MET O O 33.991 19.210 5.190 1.00 . D D . 138 MET O 1 1 9 104518 4 1 138 MET SD S 29.255 20.303 7.046 1.00 . D D . 138 MET SD 1 1 9 104519 4 1 139 ASN C C 35.902 16.880 5.815 1.00 . D D . 139 ASN C 1 1 9 104520 4 1 139 ASN CA C 34.600 16.781 6.618 1.00 . D D . 139 ASN CA 1 1 9 104521 4 1 139 ASN CB C 34.472 15.386 7.283 1.00 . D D . 139 ASN CB 1 1 9 104522 4 1 139 ASN CG C 33.268 15.284 8.220 1.00 . D D . 139 ASN CG 1 1 9 104523 4 1 139 ASN H H 32.752 16.360 5.657 1.00 . D D . 139 ASN H 1 1 9 104524 4 1 139 ASN HA H 34.624 17.534 7.403 1.00 . D D . 139 ASN HA 1 1 9 104525 4 1 139 ASN HB2 H 34.376 14.629 6.510 1.00 . D D . 139 ASN HB2 1 1 9 104526 4 1 139 ASN HB3 H 35.366 15.180 7.865 1.00 . D D . 139 ASN HB3 1 1 9 104527 4 1 139 ASN HD21 H 33.103 13.333 7.876 1.00 . D D . 139 ASN HD21 1 1 9 104528 4 1 139 ASN HD22 H 31.950 14.006 8.977 1.00 . D D . 139 ASN HD22 1 1 9 104529 4 1 139 ASN N N 33.418 17.071 5.780 1.00 . D D . 139 ASN N 1 1 9 104530 4 1 139 ASN ND2 N 32.716 14.088 8.371 1.00 . D D . 139 ASN ND2 1 1 9 104531 4 1 139 ASN O O 36.913 17.342 6.339 1.00 . D D . 139 ASN O 1 1 9 104532 4 1 139 ASN OD1 O 32.835 16.281 8.806 1.00 . D D . 139 ASN OD1 1 1 9 104533 4 1 140 TYR C C 37.474 18.024 3.471 1.00 . D D . 140 TYR C 1 1 9 104534 4 1 140 TYR CA C 36.986 16.566 3.601 1.00 . D D . 140 TYR CA 1 1 9 104535 4 1 140 TYR CB C 36.576 16.000 2.212 1.00 . D D . 140 TYR CB 1 1 9 104536 4 1 140 TYR CD1 C 38.829 15.501 1.115 1.00 . D D . 140 TYR CD1 1 1 9 104537 4 1 140 TYR CD2 C 37.385 17.072 0.024 1.00 . D D . 140 TYR CD2 1 1 9 104538 4 1 140 TYR CE1 C 39.769 15.678 0.121 1.00 . D D . 140 TYR CE1 1 1 9 104539 4 1 140 TYR CE2 C 38.324 17.247 -0.972 1.00 . D D . 140 TYR CE2 1 1 9 104540 4 1 140 TYR CG C 37.616 16.196 1.096 1.00 . D D . 140 TYR CG 1 1 9 104541 4 1 140 TYR CZ C 39.510 16.548 -0.921 1.00 . D D . 140 TYR CZ 1 1 9 104542 4 1 140 TYR H H 35.001 16.100 4.201 1.00 . D D . 140 TYR H 1 1 9 104543 4 1 140 TYR HA H 37.791 15.958 4.006 1.00 . D D . 140 TYR HA 1 1 9 104544 4 1 140 TYR HB2 H 36.399 14.936 2.305 1.00 . D D . 140 TYR HB2 1 1 9 104545 4 1 140 TYR HB3 H 35.652 16.474 1.899 1.00 . D D . 140 TYR HB3 1 1 9 104546 4 1 140 TYR HD1 H 39.034 14.820 1.932 1.00 . D D . 140 TYR HD1 1 1 9 104547 4 1 140 TYR HD2 H 36.452 17.623 -0.016 1.00 . D D . 140 TYR HD2 1 1 9 104548 4 1 140 TYR HE1 H 40.699 15.128 0.154 1.00 . D D . 140 TYR HE1 1 1 9 104549 4 1 140 TYR HE2 H 38.125 17.930 -1.790 1.00 . D D . 140 TYR HE2 1 1 9 104550 4 1 140 TYR HH H 40.817 15.873 -2.162 1.00 . D D . 140 TYR HH 1 1 9 104551 4 1 140 TYR N N 35.845 16.473 4.534 1.00 . D D . 140 TYR N 1 1 9 104552 4 1 140 TYR O O 38.678 18.287 3.506 1.00 . D D . 140 TYR O 1 1 9 104553 4 1 140 TYR OH O 40.447 16.729 -1.916 1.00 . D D . 140 TYR OH 1 1 9 104554 4 1 141 LEU C C 37.447 20.996 4.431 1.00 . D D . 141 LEU C 1 1 9 104555 4 1 141 LEU CA C 36.797 20.390 3.169 1.00 . D D . 141 LEU CA 1 1 9 104556 4 1 141 LEU CB C 35.509 21.187 2.780 1.00 . D D . 141 LEU CB 1 1 9 104557 4 1 141 LEU CD1 C 34.498 19.562 1.027 1.00 . D D . 141 LEU CD1 1 1 9 104558 4 1 141 LEU CD2 C 33.876 22.041 0.990 1.00 . D D . 141 LEU CD2 1 1 9 104559 4 1 141 LEU CG C 34.978 21.001 1.312 1.00 . D D . 141 LEU CG 1 1 9 104560 4 1 141 LEU H H 35.576 18.660 3.383 1.00 . D D . 141 LEU H 1 1 9 104561 4 1 141 LEU HA H 37.507 20.472 2.349 1.00 . D D . 141 LEU HA 1 1 9 104562 4 1 141 LEU HB2 H 34.716 20.907 3.468 1.00 . D D . 141 LEU HB2 1 1 9 104563 4 1 141 LEU HB3 H 35.714 22.243 2.924 1.00 . D D . 141 LEU HB3 1 1 9 104564 4 1 141 LEU HD11 H 33.686 19.301 1.695 1.00 . D D . 141 LEU HD11 1 1 9 104565 4 1 141 LEU HD12 H 35.318 18.871 1.176 1.00 . D D . 141 LEU HD12 1 1 9 104566 4 1 141 LEU HD13 H 34.156 19.485 0.001 1.00 . D D . 141 LEU HD13 1 1 9 104567 4 1 141 LEU HD21 H 33.040 21.918 1.667 1.00 . D D . 141 LEU HD21 1 1 9 104568 4 1 141 LEU HD22 H 33.535 21.912 -0.028 1.00 . D D . 141 LEU HD22 1 1 9 104569 4 1 141 LEU HD23 H 34.282 23.039 1.101 1.00 . D D . 141 LEU HD23 1 1 9 104570 4 1 141 LEU HG H 35.798 21.189 0.630 1.00 . D D . 141 LEU HG 1 1 9 104571 4 1 141 LEU N N 36.512 18.953 3.349 1.00 . D D . 141 LEU N 1 1 9 104572 4 1 141 LEU O O 38.419 21.754 4.332 1.00 . D D . 141 LEU O 1 1 9 104573 4 1 142 GLN C C 38.517 20.444 7.558 1.00 . D D . 142 GLN C 1 1 9 104574 4 1 142 GLN CA C 37.357 21.226 6.901 1.00 . D D . 142 GLN CA 1 1 9 104575 4 1 142 GLN CB C 36.133 21.433 7.858 1.00 . D D . 142 GLN CB 1 1 9 104576 4 1 142 GLN CD C 35.449 19.403 9.331 1.00 . D D . 142 GLN CD 1 1 9 104577 4 1 142 GLN CG C 35.190 20.209 8.052 1.00 . D D . 142 GLN CG 1 1 9 104578 4 1 142 GLN H H 36.221 19.940 5.626 1.00 . D D . 142 GLN H 1 1 9 104579 4 1 142 GLN HA H 37.754 22.215 6.670 1.00 . D D . 142 GLN HA 1 1 9 104580 4 1 142 GLN HB2 H 36.504 21.738 8.832 1.00 . D D . 142 GLN HB2 1 1 9 104581 4 1 142 GLN HB3 H 35.537 22.255 7.464 1.00 . D D . 142 GLN HB3 1 1 9 104582 4 1 142 GLN HE21 H 34.210 20.565 10.355 1.00 . D D . 142 GLN HE21 1 1 9 104583 4 1 142 GLN HE22 H 34.967 19.298 11.254 1.00 . D D . 142 GLN HE22 1 1 9 104584 4 1 142 GLN HG2 H 34.164 20.558 8.076 1.00 . D D . 142 GLN HG2 1 1 9 104585 4 1 142 GLN HG3 H 35.305 19.548 7.201 1.00 . D D . 142 GLN HG3 1 1 9 104586 4 1 142 GLN N N 36.917 20.634 5.615 1.00 . D D . 142 GLN N 1 1 9 104587 4 1 142 GLN NE2 N 34.805 19.791 10.419 1.00 . D D . 142 GLN NE2 1 1 9 104588 4 1 142 GLN O O 38.960 20.815 8.645 1.00 . D D . 142 GLN O 1 1 9 104589 4 1 142 GLN OE1 O 36.208 18.443 9.342 1.00 . D D . 142 GLN OE1 1 1 9 104590 4 1 143 GLN C C 41.373 18.767 6.285 1.00 . D D . 143 GLN C 1 1 9 104591 4 1 143 GLN CA C 40.252 18.660 7.341 1.00 . D D . 143 GLN CA 1 1 9 104592 4 1 143 GLN CB C 39.893 17.166 7.626 1.00 . D D . 143 GLN CB 1 1 9 104593 4 1 143 GLN CD C 38.426 15.518 8.962 1.00 . D D . 143 GLN CD 1 1 9 104594 4 1 143 GLN CG C 38.942 16.954 8.821 1.00 . D D . 143 GLN CG 1 1 9 104595 4 1 143 GLN H H 38.609 19.110 6.049 1.00 . D D . 143 GLN H 1 1 9 104596 4 1 143 GLN HA H 40.615 19.118 8.261 1.00 . D D . 143 GLN HA 1 1 9 104597 4 1 143 GLN HB2 H 39.421 16.748 6.743 1.00 . D D . 143 GLN HB2 1 1 9 104598 4 1 143 GLN HB3 H 40.807 16.613 7.822 1.00 . D D . 143 GLN HB3 1 1 9 104599 4 1 143 GLN HE21 H 36.702 16.176 9.692 1.00 . D D . 143 GLN HE21 1 1 9 104600 4 1 143 GLN HE22 H 36.852 14.462 9.541 1.00 . D D . 143 GLN HE22 1 1 9 104601 4 1 143 GLN HG2 H 39.463 17.215 9.735 1.00 . D D . 143 GLN HG2 1 1 9 104602 4 1 143 GLN HG3 H 38.094 17.617 8.701 1.00 . D D . 143 GLN HG3 1 1 9 104603 4 1 143 GLN N N 39.046 19.402 6.877 1.00 . D D . 143 GLN N 1 1 9 104604 4 1 143 GLN NE2 N 37.203 15.370 9.449 1.00 . D D . 143 GLN NE2 1 1 9 104605 4 1 143 GLN O O 42.054 17.787 5.970 1.00 . D D . 143 GLN O 1 1 9 104606 4 1 143 GLN OE1 O 39.107 14.553 8.618 1.00 . D D . 143 GLN OE1 1 1 9 104607 4 1 144 GLN C C 43.037 21.832 4.919 1.00 . D D . 144 GLN C 1 1 9 104608 4 1 144 GLN CA C 42.716 20.325 4.884 1.00 . D D . 144 GLN CA 1 1 9 104609 4 1 144 GLN CB C 42.404 19.833 3.440 1.00 . D D . 144 GLN CB 1 1 9 104610 4 1 144 GLN CD C 40.835 19.825 1.402 1.00 . D D . 144 GLN CD 1 1 9 104611 4 1 144 GLN CG C 41.117 20.395 2.802 1.00 . D D . 144 GLN CG 1 1 9 104612 4 1 144 GLN H H 40.985 20.719 6.062 1.00 . D D . 144 GLN H 1 1 9 104613 4 1 144 GLN HA H 43.597 19.799 5.245 1.00 . D D . 144 GLN HA 1 1 9 104614 4 1 144 GLN HB2 H 43.240 20.093 2.796 1.00 . D D . 144 GLN HB2 1 1 9 104615 4 1 144 GLN HB3 H 42.323 18.751 3.462 1.00 . D D . 144 GLN HB3 1 1 9 104616 4 1 144 GLN HE21 H 38.883 19.972 1.677 1.00 . D D . 144 GLN HE21 1 1 9 104617 4 1 144 GLN HE22 H 39.377 19.335 0.157 1.00 . D D . 144 GLN HE22 1 1 9 104618 4 1 144 GLN HG2 H 40.279 20.161 3.449 1.00 . D D . 144 GLN HG2 1 1 9 104619 4 1 144 GLN HG3 H 41.206 21.472 2.718 1.00 . D D . 144 GLN HG3 1 1 9 104620 4 1 144 GLN N N 41.599 20.000 5.804 1.00 . D D . 144 GLN N 1 1 9 104621 4 1 144 GLN NE2 N 39.571 19.702 1.043 1.00 . D D . 144 GLN NE2 1 1 9 104622 4 1 144 GLN O O 43.711 22.359 4.029 1.00 . D D . 144 GLN O 1 1 9 104623 4 1 144 GLN OE1 O 41.751 19.493 0.649 1.00 . D D . 144 GLN OE1 1 1 9 104624 4 1 145 ALA C C 43.498 24.284 7.501 1.00 . D D . 145 ALA C 1 1 9 104625 4 1 145 ALA CA C 42.776 23.966 6.177 1.00 . D D . 145 ALA CA 1 1 9 104626 4 1 145 ALA CB C 41.400 24.661 6.118 1.00 . D D . 145 ALA CB 1 1 9 104627 4 1 145 ALA H H 42.159 22.001 6.709 1.00 . D D . 145 ALA H 1 1 9 104628 4 1 145 ALA HA H 43.385 24.349 5.363 1.00 . D D . 145 ALA HA 1 1 9 104629 4 1 145 ALA HB1 H 40.772 24.313 6.932 1.00 . D D . 145 ALA HB1 1 1 9 104630 4 1 145 ALA HB2 H 40.917 24.435 5.176 1.00 . D D . 145 ALA HB2 1 1 9 104631 4 1 145 ALA HB3 H 41.530 25.732 6.201 1.00 . D D . 145 ALA HB3 1 1 9 104632 4 1 145 ALA N N 42.602 22.504 5.998 1.00 . D D . 145 ALA N 1 1 9 104633 4 1 145 ALA O O 43.641 25.459 7.864 1.00 . D D . 145 ALA O 1 1 9 104634 4 1 146 GLY C C 43.498 23.677 10.571 1.00 . D D . 146 GLY C 1 1 9 104635 4 1 146 GLY CA C 44.564 23.365 9.528 1.00 . D D . 146 GLY CA 1 1 9 104636 4 1 146 GLY H H 43.917 22.340 7.795 1.00 . D D . 146 GLY H 1 1 9 104637 4 1 146 GLY HA2 H 45.056 22.435 9.783 1.00 . D D . 146 GLY HA2 1 1 9 104638 4 1 146 GLY HA3 H 45.304 24.157 9.520 1.00 . D D . 146 GLY HA3 1 1 9 104639 4 1 146 GLY N N 43.972 23.229 8.197 1.00 . D D . 146 GLY N 1 1 9 104640 4 1 146 GLY O O 42.964 22.772 11.223 1.00 . D D . 146 GLY O 1 1 9 104641 4 1 147 GLU C C 41.211 26.421 10.671 1.00 . D D . 147 GLU C 1 1 9 104642 4 1 147 GLU CA C 42.070 25.479 11.529 1.00 . D D . 147 GLU CA 1 1 9 104643 4 1 147 GLU CB C 42.617 26.238 12.773 1.00 . D D . 147 GLU CB 1 1 9 104644 4 1 147 GLU CD C 44.033 26.175 14.916 1.00 . D D . 147 GLU CD 1 1 9 104645 4 1 147 GLU CG C 43.471 25.379 13.728 1.00 . D D . 147 GLU CG 1 1 9 104646 4 1 147 GLU H H 43.681 25.618 10.163 1.00 . D D . 147 GLU H 1 1 9 104647 4 1 147 GLU HA H 41.456 24.642 11.857 1.00 . D D . 147 GLU HA 1 1 9 104648 4 1 147 GLU HB2 H 43.226 27.073 12.438 1.00 . D D . 147 GLU HB2 1 1 9 104649 4 1 147 GLU HB3 H 41.776 26.630 13.337 1.00 . D D . 147 GLU HB3 1 1 9 104650 4 1 147 GLU HG2 H 42.858 24.570 14.115 1.00 . D D . 147 GLU HG2 1 1 9 104651 4 1 147 GLU HG3 H 44.292 24.951 13.162 1.00 . D D . 147 GLU HG3 1 1 9 104652 4 1 147 GLU N N 43.169 24.970 10.687 1.00 . D D . 147 GLU N 1 1 9 104653 4 1 147 GLU O O 40.009 26.192 10.469 1.00 . D D . 147 GLU O 1 1 9 104654 4 1 147 GLU OE1 O 45.269 26.242 15.092 1.00 . D D . 147 GLU OE1 1 1 9 104655 4 1 147 GLU OE2 O 43.234 26.761 15.669 1.00 . D D . 147 GLU OE2 1 1 9 104656 4 1 148 GLY C C 40.449 29.491 10.212 1.00 . D D . 148 GLY C 1 1 9 104657 4 1 148 GLY CA C 41.233 28.510 9.349 1.00 . D D . 148 GLY CA 1 1 9 104658 4 1 148 GLY H H 42.830 27.547 10.334 1.00 . D D . 148 GLY H 1 1 9 104659 4 1 148 GLY HA2 H 42.007 29.047 8.814 1.00 . D D . 148 GLY HA2 1 1 9 104660 4 1 148 GLY HA3 H 40.569 28.055 8.623 1.00 . D D . 148 GLY HA3 1 1 9 104661 4 1 148 GLY N N 41.871 27.474 10.154 1.00 . D D . 148 GLY N 1 1 9 104662 4 1 148 GLY O O 40.921 30.595 10.501 1.00 . D D . 148 GLY O 1 1 9 104663 4 1 149 THR C C 37.538 28.882 12.392 1.00 . D D . 149 THR C 1 1 9 104664 4 1 149 THR CA C 38.375 29.839 11.528 1.00 . D D . 149 THR CA 1 1 9 104665 4 1 149 THR CB C 37.448 30.793 10.693 1.00 . D D . 149 THR CB 1 1 9 104666 4 1 149 THR CG2 C 36.562 30.024 9.694 1.00 . D D . 149 THR CG2 1 1 9 104667 4 1 149 THR H H 38.968 28.160 10.388 1.00 . D D . 149 THR H 1 1 9 104668 4 1 149 THR HA H 38.992 30.448 12.188 1.00 . D D . 149 THR HA 1 1 9 104669 4 1 149 THR HB H 38.083 31.468 10.132 1.00 . D D . 149 THR HB 1 1 9 104670 4 1 149 THR HG1 H 37.164 32.233 12.015 1.00 . D D . 149 THR HG1 1 1 9 104671 4 1 149 THR HG21 H 35.908 29.344 10.228 1.00 . D D . 149 THR HG21 1 1 9 104672 4 1 149 THR HG22 H 37.187 29.462 9.013 1.00 . D D . 149 THR HG22 1 1 9 104673 4 1 149 THR HG23 H 35.959 30.725 9.131 1.00 . D D . 149 THR HG23 1 1 9 104674 4 1 149 THR N N 39.263 29.056 10.657 1.00 . D D . 149 THR N 1 1 9 104675 4 1 149 THR O O 37.359 27.704 12.039 1.00 . D D . 149 THR O 1 1 9 104676 4 1 149 THR OG1 O 36.619 31.581 11.561 1.00 . D D . 149 THR OG1 1 1 9 104677 4 1 150 GLU C C 35.183 29.502 15.146 1.00 . D D . 150 GLU C 1 1 9 104678 4 1 150 GLU CA C 36.247 28.606 14.484 1.00 . D D . 150 GLU CA 1 1 9 104679 4 1 150 GLU CB C 37.204 27.929 15.522 1.00 . D D . 150 GLU CB 1 1 9 104680 4 1 150 GLU CD C 37.740 30.009 17.004 1.00 . D D . 150 GLU CD 1 1 9 104681 4 1 150 GLU CG C 38.291 28.845 16.156 1.00 . D D . 150 GLU CG 1 1 9 104682 4 1 150 GLU H H 37.191 30.340 13.718 1.00 . D D . 150 GLU H 1 1 9 104683 4 1 150 GLU HA H 35.724 27.827 13.933 1.00 . D D . 150 GLU HA 1 1 9 104684 4 1 150 GLU HB2 H 36.607 27.514 16.322 1.00 . D D . 150 GLU HB2 1 1 9 104685 4 1 150 GLU HB3 H 37.716 27.108 15.023 1.00 . D D . 150 GLU HB3 1 1 9 104686 4 1 150 GLU HG2 H 38.919 28.236 16.797 1.00 . D D . 150 GLU HG2 1 1 9 104687 4 1 150 GLU HG3 H 38.906 29.248 15.355 1.00 . D D . 150 GLU HG3 1 1 9 104688 4 1 150 GLU N N 37.036 29.390 13.522 1.00 . D D . 150 GLU N 1 1 9 104689 4 1 150 GLU O O 35.069 30.687 14.805 1.00 . D D . 150 GLU O 1 1 9 104690 4 1 150 GLU OE1 O 37.959 31.192 16.657 1.00 . D D . 150 GLU OE1 1 1 9 104691 4 1 150 GLU OE2 O 37.049 29.739 17.998 1.00 . D D . 150 GLU OE2 1 1 9 104692 4 1 151 GLU C C 33.541 29.456 18.348 1.00 . D D . 151 GLU C 1 1 9 104693 4 1 151 GLU CA C 33.372 29.674 16.836 1.00 . D D . 151 GLU CA 1 1 9 104694 4 1 151 GLU CB C 31.977 29.189 16.316 1.00 . D D . 151 GLU CB 1 1 9 104695 4 1 151 GLU CD C 30.279 29.446 18.284 1.00 . D D . 151 GLU CD 1 1 9 104696 4 1 151 GLU CG C 30.720 29.917 16.879 1.00 . D D . 151 GLU CG 1 1 9 104697 4 1 151 GLU H H 34.606 28.012 16.355 1.00 . D D . 151 GLU H 1 1 9 104698 4 1 151 GLU HA H 33.474 30.740 16.626 1.00 . D D . 151 GLU HA 1 1 9 104699 4 1 151 GLU HB2 H 31.969 29.307 15.237 1.00 . D D . 151 GLU HB2 1 1 9 104700 4 1 151 GLU HB3 H 31.881 28.129 16.532 1.00 . D D . 151 GLU HB3 1 1 9 104701 4 1 151 GLU HG2 H 30.930 30.981 16.911 1.00 . D D . 151 GLU HG2 1 1 9 104702 4 1 151 GLU HG3 H 29.894 29.755 16.194 1.00 . D D . 151 GLU HG3 1 1 9 104703 4 1 151 GLU N N 34.436 28.945 16.113 1.00 . D D . 151 GLU N 1 1 9 104704 4 1 151 GLU O O 33.797 30.401 19.103 1.00 . D D . 151 GLU O 1 1 9 104705 4 1 151 GLU OE1 O 29.897 28.264 18.423 1.00 . D D . 151 GLU OE1 1 1 9 104706 4 1 151 GLU OE2 O 30.307 30.243 19.244 1.00 . D D . 151 GLU OE2 1 1 9 104707 4 1 152 HIS C C 34.940 27.575 20.557 1.00 . D D . 152 HIS C 1 1 9 104708 4 1 152 HIS CA C 33.459 27.799 20.184 1.00 . D D . 152 HIS CA 1 1 9 104709 4 1 152 HIS CB C 32.594 26.519 20.392 1.00 . D D . 152 HIS CB 1 1 9 104710 4 1 152 HIS CD2 C 31.712 26.583 22.847 1.00 . D D . 152 HIS CD2 1 1 9 104711 4 1 152 HIS CE1 C 32.758 24.817 23.610 1.00 . D D . 152 HIS CE1 1 1 9 104712 4 1 152 HIS CG C 32.454 26.080 21.830 1.00 . D D . 152 HIS CG 1 1 9 104713 4 1 152 HIS H H 33.214 27.500 18.103 1.00 . D D . 152 HIS H 1 1 9 104714 4 1 152 HIS HA H 33.054 28.604 20.794 1.00 . D D . 152 HIS HA 1 1 9 104715 4 1 152 HIS HB2 H 31.599 26.700 20.006 1.00 . D D . 152 HIS HB2 1 1 9 104716 4 1 152 HIS HB3 H 33.034 25.698 19.834 1.00 . D D . 152 HIS HB3 1 1 9 104717 4 1 152 HIS HD1 H 33.709 24.386 21.854 1.00 . D D . 152 HIS HD1 1 1 9 104718 4 1 152 HIS HD2 H 31.075 27.456 22.807 1.00 . D D . 152 HIS HD2 1 1 9 104719 4 1 152 HIS HE1 H 33.098 24.023 24.261 1.00 . D D . 152 HIS HE1 1 1 9 104720 4 1 152 HIS HE2 H 31.374 25.786 24.748 1.00 . D D . 152 HIS HE2 1 1 9 104721 4 1 152 HIS N N 33.383 28.197 18.772 1.00 . D D . 152 HIS N 1 1 9 104722 4 1 152 HIS ND1 N 33.095 24.972 22.346 1.00 . D D . 152 HIS ND1 1 1 9 104723 4 1 152 HIS NE2 N 31.921 25.778 23.938 1.00 . D D . 152 HIS NE2 1 1 9 104724 4 1 152 HIS O O 35.447 26.446 20.468 1.00 . D D . 152 HIS O 1 1 9 104725 4 1 153 GLN C C 37.531 27.802 22.269 1.00 . D D . 153 GLN C 1 1 9 104726 4 1 153 GLN CA C 37.094 28.703 21.105 1.00 . D D . 153 GLN CA 1 1 9 104727 4 1 153 GLN CB C 37.616 30.153 21.311 1.00 . D D . 153 GLN CB 1 1 9 104728 4 1 153 GLN CD C 39.682 31.677 21.691 1.00 . D D . 153 GLN CD 1 1 9 104729 4 1 153 GLN CG C 39.154 30.258 21.449 1.00 . D D . 153 GLN CG 1 1 9 104730 4 1 153 GLN H H 35.133 29.510 21.059 1.00 . D D . 153 GLN H 1 1 9 104731 4 1 153 GLN HA H 37.530 28.320 20.185 1.00 . D D . 153 GLN HA 1 1 9 104732 4 1 153 GLN HB2 H 37.312 30.756 20.460 1.00 . D D . 153 GLN HB2 1 1 9 104733 4 1 153 GLN HB3 H 37.163 30.568 22.203 1.00 . D D . 153 GLN HB3 1 1 9 104734 4 1 153 GLN HE21 H 38.073 32.175 22.758 1.00 . D D . 153 GLN HE21 1 1 9 104735 4 1 153 GLN HE22 H 39.262 33.411 22.566 1.00 . D D . 153 GLN HE22 1 1 9 104736 4 1 153 GLN HG2 H 39.470 29.644 22.282 1.00 . D D . 153 GLN HG2 1 1 9 104737 4 1 153 GLN HG3 H 39.606 29.873 20.541 1.00 . D D . 153 GLN HG3 1 1 9 104738 4 1 153 GLN N N 35.631 28.682 20.919 1.00 . D D . 153 GLN N 1 1 9 104739 4 1 153 GLN NE2 N 38.929 32.503 22.409 1.00 . D D . 153 GLN NE2 1 1 9 104740 4 1 153 GLN O O 37.282 28.116 23.442 1.00 . D D . 153 GLN O 1 1 9 104741 4 1 153 GLN OE1 O 40.787 32.017 21.261 1.00 . D D . 153 GLN OE1 1 1 9 104742 4 1 154 ASP C C 39.760 24.849 22.162 1.00 . D D . 154 ASP C 1 1 9 104743 4 1 154 ASP CA C 38.708 25.714 22.876 1.00 . D D . 154 ASP CA 1 1 9 104744 4 1 154 ASP CB C 37.560 24.853 23.489 1.00 . D D . 154 ASP CB 1 1 9 104745 4 1 154 ASP CG C 38.046 23.892 24.586 1.00 . D D . 154 ASP CG 1 1 9 104746 4 1 154 ASP H H 38.287 26.492 20.962 1.00 . D D . 154 ASP H 1 1 9 104747 4 1 154 ASP HA H 39.200 26.270 23.676 1.00 . D D . 154 ASP HA 1 1 9 104748 4 1 154 ASP HB2 H 36.817 25.519 23.920 1.00 . D D . 154 ASP HB2 1 1 9 104749 4 1 154 ASP HB3 H 37.085 24.279 22.698 1.00 . D D . 154 ASP HB3 1 1 9 104750 4 1 154 ASP N N 38.172 26.679 21.916 1.00 . D D . 154 ASP N 1 1 9 104751 4 1 154 ASP O O 39.442 23.808 21.582 1.00 . D D . 154 ASP O 1 1 9 104752 4 1 154 ASP OD1 O 38.197 22.683 24.319 1.00 . D D . 154 ASP OD1 1 1 9 104753 4 1 154 ASP OD2 O 38.310 24.350 25.720 1.00 . D D . 154 ASP OD2 1 1 9 104754 4 1 155 ALA C C 43.148 24.251 22.641 1.00 . D D . 155 ALA C 1 1 9 104755 4 1 155 ALA CA C 42.156 24.670 21.526 1.00 . D D . 155 ALA CA 1 1 9 104756 4 1 155 ALA CB C 42.823 25.586 20.471 1.00 . D D . 155 ALA CB 1 1 9 104757 4 1 155 ALA H H 41.152 26.229 22.549 1.00 . D D . 155 ALA H 1 1 9 104758 4 1 155 ALA HA H 41.796 23.778 21.011 1.00 . D D . 155 ALA HA 1 1 9 104759 4 1 155 ALA HB1 H 43.655 25.070 20.009 1.00 . D D . 155 ALA HB1 1 1 9 104760 4 1 155 ALA HB2 H 43.184 26.492 20.943 1.00 . D D . 155 ALA HB2 1 1 9 104761 4 1 155 ALA HB3 H 42.099 25.849 19.709 1.00 . D D . 155 ALA HB3 1 1 9 104762 4 1 155 ALA N N 41.003 25.355 22.136 1.00 . D D . 155 ALA N 1 1 9 104763 4 1 155 ALA O O 43.864 25.126 23.173 1.00 . D D . 155 ALA O 1 1 9 104764 4 1 155 ALA OXT O 43.177 23.058 23.007 1.00 . D D . 155 ALA OXT 1 1 9 104765 5 2 1 ALA C C -44.534 -4.377 0.356 1.00 . E E . 271 ALA C 1 1 9 104766 5 2 1 ALA CA C -45.520 -5.542 0.091 1.00 . E E . 271 ALA CA 1 1 9 104767 5 2 1 ALA CB C -46.189 -6.070 1.373 1.00 . E E . 271 ALA CB 1 1 9 104768 5 2 1 ALA H1 H -44.426 -6.314 -1.502 1.00 . E E . 271 ALA H1 1 1 9 104769 5 2 1 ALA H2 H -45.486 -7.425 -0.805 1.00 . E E . 271 ALA H2 1 1 9 104770 5 2 1 ALA H3 H -44.052 -7.018 -0.014 1.00 . E E . 271 ALA H3 1 1 9 104771 5 2 1 ALA HA H -46.303 -5.178 -0.566 1.00 . E E . 271 ALA HA 1 1 9 104772 5 2 1 ALA HB1 H -46.751 -5.274 1.847 1.00 . E E . 271 ALA HB1 1 1 9 104773 5 2 1 ALA HB2 H -45.436 -6.433 2.060 1.00 . E E . 271 ALA HB2 1 1 9 104774 5 2 1 ALA HB3 H -46.864 -6.880 1.126 1.00 . E E . 271 ALA HB3 1 1 9 104775 5 2 1 ALA N N -44.826 -6.651 -0.604 1.00 . E E . 271 ALA N 1 1 9 104776 5 2 1 ALA O O -43.567 -4.221 -0.397 1.00 . E E . 271 ALA O 1 1 9 104777 5 2 2 ASN C C -44.343 -1.103 0.865 1.00 . E E . 272 ASN C 1 1 9 104778 5 2 2 ASN CA C -44.058 -2.321 1.789 1.00 . E E . 272 ASN CA 1 1 9 104779 5 2 2 ASN CB C -42.522 -2.631 1.897 1.00 . E E . 272 ASN CB 1 1 9 104780 5 2 2 ASN CG C -41.691 -1.534 2.584 1.00 . E E . 272 ASN CG 1 1 9 104781 5 2 2 ASN H H -45.658 -3.716 1.895 1.00 . E E . 272 ASN H 1 1 9 104782 5 2 2 ASN HA H -44.421 -2.059 2.781 1.00 . E E . 272 ASN HA 1 1 9 104783 5 2 2 ASN HB2 H -42.392 -3.544 2.465 1.00 . E E . 272 ASN HB2 1 1 9 104784 5 2 2 ASN HB3 H -42.125 -2.790 0.898 1.00 . E E . 272 ASN HB3 1 1 9 104785 5 2 2 ASN HD21 H -40.071 -2.058 1.561 1.00 . E E . 272 ASN HD21 1 1 9 104786 5 2 2 ASN HD22 H -39.867 -0.751 2.668 1.00 . E E . 272 ASN HD22 1 1 9 104787 5 2 2 ASN N N -44.848 -3.526 1.381 1.00 . E E . 272 ASN N 1 1 9 104788 5 2 2 ASN ND2 N -40.416 -1.436 2.235 1.00 . E E . 272 ASN ND2 1 1 9 104789 5 2 2 ASN O O -43.976 0.030 1.201 1.00 . E E . 272 ASN O 1 1 9 104790 5 2 2 ASN OD1 O -42.181 -0.797 3.445 1.00 . E E . 272 ASN OD1 1 1 9 104791 5 2 3 GLN C C -44.200 0.197 -2.046 1.00 . E E . 273 GLN C 1 1 9 104792 5 2 3 GLN CA C -45.421 -0.385 -1.311 1.00 . E E . 273 GLN CA 1 1 9 104793 5 2 3 GLN CB C -46.324 0.746 -0.729 1.00 . E E . 273 GLN CB 1 1 9 104794 5 2 3 GLN CD C -47.729 2.836 -1.207 1.00 . E E . 273 GLN CD 1 1 9 104795 5 2 3 GLN CG C -46.918 1.686 -1.797 1.00 . E E . 273 GLN CG 1 1 9 104796 5 2 3 GLN H H -45.286 -2.293 -0.437 1.00 . E E . 273 GLN H 1 1 9 104797 5 2 3 GLN HA H -46.006 -0.938 -2.038 1.00 . E E . 273 GLN HA 1 1 9 104798 5 2 3 GLN HB2 H -47.144 0.291 -0.184 1.00 . E E . 273 GLN HB2 1 1 9 104799 5 2 3 GLN HB3 H -45.738 1.341 -0.037 1.00 . E E . 273 GLN HB3 1 1 9 104800 5 2 3 GLN HE21 H -49.363 1.718 -1.146 1.00 . E E . 273 GLN HE21 1 1 9 104801 5 2 3 GLN HE22 H -49.542 3.338 -0.581 1.00 . E E . 273 GLN HE22 1 1 9 104802 5 2 3 GLN HG2 H -46.108 2.104 -2.383 1.00 . E E . 273 GLN HG2 1 1 9 104803 5 2 3 GLN HG3 H -47.560 1.107 -2.449 1.00 . E E . 273 GLN HG3 1 1 9 104804 5 2 3 GLN N N -45.026 -1.370 -0.280 1.00 . E E . 273 GLN N 1 1 9 104805 5 2 3 GLN NE2 N -49.005 2.607 -0.951 1.00 . E E . 273 GLN NE2 1 1 9 104806 5 2 3 GLN O O -43.936 -0.158 -3.203 1.00 . E E . 273 GLN O 1 1 9 104807 5 2 3 GLN OE1 O -47.206 3.914 -0.953 1.00 . E E . 273 GLN OE1 1 1 9 104808 5 2 4 GLN C C -41.228 0.932 -2.396 1.00 . E E . 274 GLN C 1 1 9 104809 5 2 4 GLN CA C -42.350 1.843 -1.872 1.00 . E E . 274 GLN CA 1 1 9 104810 5 2 4 GLN CB C -41.834 2.822 -0.779 1.00 . E E . 274 GLN CB 1 1 9 104811 5 2 4 GLN CD C -42.443 4.729 0.859 1.00 . E E . 274 GLN CD 1 1 9 104812 5 2 4 GLN CG C -42.903 3.831 -0.296 1.00 . E E . 274 GLN CG 1 1 9 104813 5 2 4 GLN H H -43.688 1.185 -0.393 1.00 . E E . 274 GLN H 1 1 9 104814 5 2 4 GLN HA H -42.735 2.432 -2.703 1.00 . E E . 274 GLN HA 1 1 9 104815 5 2 4 GLN HB2 H -41.494 2.246 0.078 1.00 . E E . 274 GLN HB2 1 1 9 104816 5 2 4 GLN HB3 H -40.993 3.383 -1.174 1.00 . E E . 274 GLN HB3 1 1 9 104817 5 2 4 GLN HE21 H -44.303 4.887 1.549 1.00 . E E . 274 GLN HE21 1 1 9 104818 5 2 4 GLN HE22 H -43.094 5.732 2.445 1.00 . E E . 274 GLN HE22 1 1 9 104819 5 2 4 GLN HG2 H -43.175 4.472 -1.128 1.00 . E E . 274 GLN HG2 1 1 9 104820 5 2 4 GLN HG3 H -43.782 3.278 0.023 1.00 . E E . 274 GLN HG3 1 1 9 104821 5 2 4 GLN N N -43.465 1.064 -1.336 1.00 . E E . 274 GLN N 1 1 9 104822 5 2 4 GLN NE2 N -43.373 5.159 1.701 1.00 . E E . 274 GLN NE2 1 1 9 104823 5 2 4 GLN O O -41.093 0.760 -3.614 1.00 . E E . 274 GLN O 1 1 9 104824 5 2 4 GLN OE1 O -41.260 5.042 0.989 1.00 . E E . 274 GLN OE1 1 1 9 104825 5 2 5 LYS C C -39.322 -1.903 -1.275 1.00 . E E . 275 LYS C 1 1 9 104826 5 2 5 LYS CA C -39.237 -0.466 -1.849 1.00 . E E . 275 LYS CA 1 1 9 104827 5 2 5 LYS CB C -37.943 0.277 -1.378 1.00 . E E . 275 LYS CB 1 1 9 104828 5 2 5 LYS CD C -37.945 1.807 -3.457 1.00 . E E . 275 LYS CD 1 1 9 104829 5 2 5 LYS CE C -37.913 3.241 -4.004 1.00 . E E . 275 LYS CE 1 1 9 104830 5 2 5 LYS CG C -37.814 1.729 -1.913 1.00 . E E . 275 LYS CG 1 1 9 104831 5 2 5 LYS H H -40.696 0.372 -0.530 1.00 . E E . 275 LYS H 1 1 9 104832 5 2 5 LYS HA H -39.202 -0.541 -2.934 1.00 . E E . 275 LYS HA 1 1 9 104833 5 2 5 LYS HB2 H -37.930 0.313 -0.292 1.00 . E E . 275 LYS HB2 1 1 9 104834 5 2 5 LYS HB3 H -37.075 -0.284 -1.713 1.00 . E E . 275 LYS HB3 1 1 9 104835 5 2 5 LYS HD2 H -37.131 1.253 -3.905 1.00 . E E . 275 LYS HD2 1 1 9 104836 5 2 5 LYS HD3 H -38.882 1.347 -3.751 1.00 . E E . 275 LYS HD3 1 1 9 104837 5 2 5 LYS HE2 H -38.128 3.214 -5.064 1.00 . E E . 275 LYS HE2 1 1 9 104838 5 2 5 LYS HE3 H -38.673 3.831 -3.503 1.00 . E E . 275 LYS HE3 1 1 9 104839 5 2 5 LYS HG2 H -38.600 2.330 -1.464 1.00 . E E . 275 LYS HG2 1 1 9 104840 5 2 5 LYS HG3 H -36.850 2.132 -1.615 1.00 . E E . 275 LYS HG3 1 1 9 104841 5 2 5 LYS HZ1 H -35.852 3.343 -4.280 1.00 . E E . 275 LYS HZ1 1 1 9 104842 5 2 5 LYS HZ2 H -36.376 3.957 -2.799 1.00 . E E . 275 LYS HZ2 1 1 9 104843 5 2 5 LYS HZ3 H -36.608 4.851 -4.208 1.00 . E E . 275 LYS HZ3 1 1 9 104844 5 2 5 LYS N N -40.446 0.314 -1.480 1.00 . E E . 275 LYS N 1 1 9 104845 5 2 5 LYS NZ N -36.596 3.892 -3.809 1.00 . E E . 275 LYS NZ 1 1 9 104846 5 2 5 LYS O O -38.872 -2.156 -0.152 1.00 . E E . 275 LYS O 1 1 9 104847 5 2 6 PRO C C -38.976 -5.163 -1.462 1.00 . E E . 276 PRO C 1 1 9 104848 5 2 6 PRO CA C -40.220 -4.249 -1.565 1.00 . E E . 276 PRO CA 1 1 9 104849 5 2 6 PRO CB C -41.210 -4.777 -2.634 1.00 . E E . 276 PRO CB 1 1 9 104850 5 2 6 PRO CD C -40.411 -2.670 -3.460 1.00 . E E . 276 PRO CD 1 1 9 104851 5 2 6 PRO CG C -40.833 -4.059 -3.895 1.00 . E E . 276 PRO CG 1 1 9 104852 5 2 6 PRO HA H -40.717 -4.226 -0.599 1.00 . E E . 276 PRO HA 1 1 9 104853 5 2 6 PRO HB2 H -41.122 -5.858 -2.752 1.00 . E E . 276 PRO HB2 1 1 9 104854 5 2 6 PRO HB3 H -42.228 -4.524 -2.356 1.00 . E E . 276 PRO HB3 1 1 9 104855 5 2 6 PRO HD2 H -39.613 -2.297 -4.092 1.00 . E E . 276 PRO HD2 1 1 9 104856 5 2 6 PRO HD3 H -41.256 -1.988 -3.482 1.00 . E E . 276 PRO HD3 1 1 9 104857 5 2 6 PRO HG2 H -40.006 -4.578 -4.383 1.00 . E E . 276 PRO HG2 1 1 9 104858 5 2 6 PRO HG3 H -41.680 -4.001 -4.570 1.00 . E E . 276 PRO HG3 1 1 9 104859 5 2 6 PRO N N -39.931 -2.865 -2.049 1.00 . E E . 276 PRO N 1 1 9 104860 5 2 6 PRO O O -38.919 -6.038 -0.590 1.00 . E E . 276 PRO O 1 1 9 104861 5 2 7 LEU C C -35.927 -5.737 -1.197 1.00 . E E . 277 LEU C 1 1 9 104862 5 2 7 LEU CA C -36.808 -5.841 -2.470 1.00 . E E . 277 LEU CA 1 1 9 104863 5 2 7 LEU CB C -36.008 -5.522 -3.785 1.00 . E E . 277 LEU CB 1 1 9 104864 5 2 7 LEU CD1 C -34.853 -6.311 -5.944 1.00 . E E . 277 LEU CD1 1 1 9 104865 5 2 7 LEU CD2 C -34.259 -7.455 -3.752 1.00 . E E . 277 LEU CD2 1 1 9 104866 5 2 7 LEU CG C -35.378 -6.744 -4.558 1.00 . E E . 277 LEU CG 1 1 9 104867 5 2 7 LEU H H -38.059 -4.184 -2.954 1.00 . E E . 277 LEU H 1 1 9 104868 5 2 7 LEU HA H -37.184 -6.860 -2.537 1.00 . E E . 277 LEU HA 1 1 9 104869 5 2 7 LEU HB2 H -36.686 -5.018 -4.471 1.00 . E E . 277 LEU HB2 1 1 9 104870 5 2 7 LEU HB3 H -35.208 -4.822 -3.551 1.00 . E E . 277 LEU HB3 1 1 9 104871 5 2 7 LEU HD11 H -35.661 -5.861 -6.509 1.00 . E E . 277 LEU HD11 1 1 9 104872 5 2 7 LEU HD12 H -34.487 -7.171 -6.484 1.00 . E E . 277 LEU HD12 1 1 9 104873 5 2 7 LEU HD13 H -34.054 -5.588 -5.830 1.00 . E E . 277 LEU HD13 1 1 9 104874 5 2 7 LEU HD21 H -33.452 -6.763 -3.542 1.00 . E E . 277 LEU HD21 1 1 9 104875 5 2 7 LEU HD22 H -33.874 -8.293 -4.320 1.00 . E E . 277 LEU HD22 1 1 9 104876 5 2 7 LEU HD23 H -34.665 -7.824 -2.818 1.00 . E E . 277 LEU HD23 1 1 9 104877 5 2 7 LEU HG H -36.161 -7.474 -4.736 1.00 . E E . 277 LEU HG 1 1 9 104878 5 2 7 LEU N N -37.989 -4.952 -2.356 1.00 . E E . 277 LEU N 1 1 9 104879 5 2 7 LEU O O -35.295 -6.712 -0.794 1.00 . E E . 277 LEU O 1 1 9 104880 5 2 8 LEU C C -36.211 -4.370 1.908 1.00 . E E . 278 LEU C 1 1 9 104881 5 2 8 LEU CA C -35.215 -4.329 0.731 1.00 . E E . 278 LEU CA 1 1 9 104882 5 2 8 LEU CB C -34.424 -2.983 0.697 1.00 . E E . 278 LEU CB 1 1 9 104883 5 2 8 LEU CD1 C -32.560 -1.513 -0.260 1.00 . E E . 278 LEU CD1 1 1 9 104884 5 2 8 LEU CD2 C -32.363 -4.051 -0.423 1.00 . E E . 278 LEU CD2 1 1 9 104885 5 2 8 LEU CG C -33.330 -2.841 -0.413 1.00 . E E . 278 LEU CG 1 1 9 104886 5 2 8 LEU H H -36.432 -3.809 -0.935 1.00 . E E . 278 LEU H 1 1 9 104887 5 2 8 LEU HA H -34.507 -5.142 0.877 1.00 . E E . 278 LEU HA 1 1 9 104888 5 2 8 LEU HB2 H -35.138 -2.171 0.574 1.00 . E E . 278 LEU HB2 1 1 9 104889 5 2 8 LEU HB3 H -33.940 -2.853 1.662 1.00 . E E . 278 LEU HB3 1 1 9 104890 5 2 8 LEU HD11 H -31.834 -1.417 -1.058 1.00 . E E . 278 LEU HD11 1 1 9 104891 5 2 8 LEU HD12 H -32.047 -1.486 0.694 1.00 . E E . 278 LEU HD12 1 1 9 104892 5 2 8 LEU HD13 H -33.253 -0.683 -0.313 1.00 . E E . 278 LEU HD13 1 1 9 104893 5 2 8 LEU HD21 H -32.920 -4.962 -0.607 1.00 . E E . 278 LEU HD21 1 1 9 104894 5 2 8 LEU HD22 H -31.856 -4.131 0.530 1.00 . E E . 278 LEU HD22 1 1 9 104895 5 2 8 LEU HD23 H -31.625 -3.926 -1.209 1.00 . E E . 278 LEU HD23 1 1 9 104896 5 2 8 LEU HG H -33.822 -2.811 -1.380 1.00 . E E . 278 LEU HG 1 1 9 104897 5 2 8 LEU N N -35.927 -4.551 -0.549 1.00 . E E . 278 LEU N 1 1 9 104898 5 2 8 LEU O O -36.321 -3.416 2.688 1.00 . E E . 278 LEU O 1 1 9 104899 5 2 9 GLY C C -37.088 -6.119 4.412 1.00 . E E . 279 GLY C 1 1 9 104900 5 2 9 GLY CA C -37.849 -5.718 3.153 1.00 . E E . 279 GLY CA 1 1 9 104901 5 2 9 GLY H H -36.901 -6.163 1.301 1.00 . E E . 279 GLY H 1 1 9 104902 5 2 9 GLY HA2 H -38.418 -4.815 3.349 1.00 . E E . 279 GLY HA2 1 1 9 104903 5 2 9 GLY HA3 H -38.538 -6.510 2.896 1.00 . E E . 279 GLY HA3 1 1 9 104904 5 2 9 GLY N N -36.954 -5.488 2.013 1.00 . E E . 279 GLY N 1 1 9 104905 5 2 9 GLY O O -37.427 -5.698 5.522 1.00 . E E . 279 GLY O 1 1 9 104906 5 2 10 LEU C C -33.701 -7.266 4.918 1.00 . E E . 280 LEU C 1 1 9 104907 5 2 10 LEU CA C -35.183 -7.432 5.310 1.00 . E E . 280 LEU CA 1 1 9 104908 5 2 10 LEU CB C -35.518 -8.920 5.640 1.00 . E E . 280 LEU CB 1 1 9 104909 5 2 10 LEU CD1 C -35.040 -11.361 4.968 1.00 . E E . 280 LEU CD1 1 1 9 104910 5 2 10 LEU CD2 C -36.673 -9.970 3.581 1.00 . E E . 280 LEU CD2 1 1 9 104911 5 2 10 LEU CG C -35.389 -9.946 4.455 1.00 . E E . 280 LEU CG 1 1 9 104912 5 2 10 LEU H H -35.822 -7.204 3.309 1.00 . E E . 280 LEU H 1 1 9 104913 5 2 10 LEU HA H -35.358 -6.830 6.199 1.00 . E E . 280 LEU HA 1 1 9 104914 5 2 10 LEU HB2 H -34.854 -9.231 6.445 1.00 . E E . 280 LEU HB2 1 1 9 104915 5 2 10 LEU HB3 H -36.533 -8.960 6.023 1.00 . E E . 280 LEU HB3 1 1 9 104916 5 2 10 LEU HD11 H -34.937 -12.042 4.128 1.00 . E E . 280 LEU HD11 1 1 9 104917 5 2 10 LEU HD12 H -35.819 -11.723 5.625 1.00 . E E . 280 LEU HD12 1 1 9 104918 5 2 10 LEU HD13 H -34.103 -11.328 5.508 1.00 . E E . 280 LEU HD13 1 1 9 104919 5 2 10 LEU HD21 H -37.527 -10.268 4.178 1.00 . E E . 280 LEU HD21 1 1 9 104920 5 2 10 LEU HD22 H -36.548 -10.668 2.763 1.00 . E E . 280 LEU HD22 1 1 9 104921 5 2 10 LEU HD23 H -36.850 -8.982 3.173 1.00 . E E . 280 LEU HD23 1 1 9 104922 5 2 10 LEU HG H -34.570 -9.637 3.815 1.00 . E E . 280 LEU HG 1 1 9 104923 5 2 10 LEU N N -36.040 -6.932 4.225 1.00 . E E . 280 LEU N 1 1 9 104924 5 2 10 LEU O O -33.396 -6.586 3.922 1.00 . E E . 280 LEU O 1 1 9 104925 5 2 11 PHE C C -30.912 -6.393 6.238 1.00 . E E . 281 PHE C 1 1 9 104926 5 2 11 PHE CA C -31.339 -7.765 5.664 1.00 . E E . 281 PHE CA 1 1 9 104927 5 2 11 PHE CB C -30.764 -8.022 4.247 1.00 . E E . 281 PHE CB 1 1 9 104928 5 2 11 PHE CD1 C -28.392 -8.838 4.691 1.00 . E E . 281 PHE CD1 1 1 9 104929 5 2 11 PHE CD2 C -28.669 -6.798 3.476 1.00 . E E . 281 PHE CD2 1 1 9 104930 5 2 11 PHE CE1 C -27.023 -8.710 4.575 1.00 . E E . 281 PHE CE1 1 1 9 104931 5 2 11 PHE CE2 C -27.304 -6.676 3.362 1.00 . E E . 281 PHE CE2 1 1 9 104932 5 2 11 PHE CG C -29.245 -7.881 4.140 1.00 . E E . 281 PHE CG 1 1 9 104933 5 2 11 PHE CZ C -26.481 -7.627 3.906 1.00 . E E . 281 PHE CZ 1 1 9 104934 5 2 11 PHE H H -33.170 -8.499 6.412 1.00 . E E . 281 PHE H 1 1 9 104935 5 2 11 PHE HA H -30.953 -8.537 6.331 1.00 . E E . 281 PHE HA 1 1 9 104936 5 2 11 PHE HB2 H -31.024 -9.030 3.943 1.00 . E E . 281 PHE HB2 1 1 9 104937 5 2 11 PHE HB3 H -31.222 -7.328 3.549 1.00 . E E . 281 PHE HB3 1 1 9 104938 5 2 11 PHE HD1 H -28.809 -9.691 5.213 1.00 . E E . 281 PHE HD1 1 1 9 104939 5 2 11 PHE HD2 H -29.310 -6.042 3.042 1.00 . E E . 281 PHE HD2 1 1 9 104940 5 2 11 PHE HE1 H -26.370 -9.459 5.006 1.00 . E E . 281 PHE HE1 1 1 9 104941 5 2 11 PHE HE2 H -26.877 -5.828 2.835 1.00 . E E . 281 PHE HE2 1 1 9 104942 5 2 11 PHE HZ H -25.405 -7.527 3.809 1.00 . E E . 281 PHE HZ 1 1 9 104943 5 2 11 PHE N N -32.810 -7.904 5.721 1.00 . E E . 281 PHE N 1 1 9 104944 5 2 11 PHE O O -31.499 -5.364 5.895 1.00 . E E . 281 PHE O 1 1 9 104945 5 2 12 ALA C C -30.451 -4.993 9.112 1.00 . E E . 282 ALA C 1 1 9 104946 5 2 12 ALA CA C -29.445 -5.274 7.969 1.00 . E E . 282 ALA CA 1 1 9 104947 5 2 12 ALA CB C -29.143 -3.996 7.149 1.00 . E E . 282 ALA CB 1 1 9 104948 5 2 12 ALA H H -29.397 -7.270 7.225 1.00 . E E . 282 ALA H 1 1 9 104949 5 2 12 ALA HA H -28.514 -5.588 8.435 1.00 . E E . 282 ALA HA 1 1 9 104950 5 2 12 ALA HB1 H -28.443 -4.231 6.360 1.00 . E E . 282 ALA HB1 1 1 9 104951 5 2 12 ALA HB2 H -28.713 -3.238 7.793 1.00 . E E . 282 ALA HB2 1 1 9 104952 5 2 12 ALA HB3 H -30.058 -3.616 6.712 1.00 . E E . 282 ALA HB3 1 1 9 104953 5 2 12 ALA N N -29.885 -6.422 7.125 1.00 . E E . 282 ALA N 1 1 9 104954 5 2 12 ALA O O -30.279 -4.034 9.871 1.00 . E E . 282 ALA O 1 1 9 104955 5 2 13 ASP C C -32.089 -6.520 11.563 1.00 . E E . 283 ASP C 1 1 9 104956 5 2 13 ASP CA C -32.511 -5.746 10.292 1.00 . E E . 283 ASP CA 1 1 9 104957 5 2 13 ASP CB C -33.873 -6.277 9.758 1.00 . E E . 283 ASP CB 1 1 9 104958 5 2 13 ASP CG C -33.886 -7.802 9.521 1.00 . E E . 283 ASP CG 1 1 9 104959 5 2 13 ASP H H -31.536 -6.612 8.621 1.00 . E E . 283 ASP H 1 1 9 104960 5 2 13 ASP HA H -32.622 -4.694 10.550 1.00 . E E . 283 ASP HA 1 1 9 104961 5 2 13 ASP HB2 H -34.650 -6.022 10.472 1.00 . E E . 283 ASP HB2 1 1 9 104962 5 2 13 ASP HB3 H -34.104 -5.781 8.818 1.00 . E E . 283 ASP HB3 1 1 9 104963 5 2 13 ASP N N -31.475 -5.860 9.246 1.00 . E E . 283 ASP N 1 1 9 104964 5 2 13 ASP O O -32.745 -6.421 12.607 1.00 . E E . 283 ASP O 1 1 9 104965 5 2 13 ASP OD1 O -34.517 -8.546 10.308 1.00 . E E . 283 ASP OD1 1 1 9 104966 5 2 13 ASP OD2 O -33.240 -8.265 8.560 1.00 . E E . 283 ASP OD2 1 1 9 104967 5 2 14 GLY C C -28.998 -8.434 12.389 1.00 . E E . 284 GLY C 1 1 9 104968 5 2 14 GLY CA C -30.471 -8.086 12.574 1.00 . E E . 284 GLY CA 1 1 9 104969 5 2 14 GLY H H -30.532 -7.344 10.592 1.00 . E E . 284 GLY H 1 1 9 104970 5 2 14 GLY HA2 H -30.589 -7.525 13.495 1.00 . E E . 284 GLY HA2 1 1 9 104971 5 2 14 GLY HA3 H -31.039 -9.005 12.653 1.00 . E E . 284 GLY HA3 1 1 9 104972 5 2 14 GLY N N -30.993 -7.301 11.454 1.00 . E E . 284 GLY N 1 1 9 104973 5 2 14 GLY O O -28.162 -8.080 13.235 1.00 . E E . 284 GLY O 1 1 9 104974 5 2 15 ASN C C -26.841 -10.751 11.797 1.00 . E E . 285 ASN C 1 1 9 104975 5 2 15 ASN CA C -27.346 -9.614 10.874 1.00 . E E . 285 ASN CA 1 1 9 104976 5 2 15 ASN CB C -26.313 -8.445 10.810 1.00 . E E . 285 ASN CB 1 1 9 104977 5 2 15 ASN CG C -26.705 -7.328 9.838 1.00 . E E . 285 ASN CG 1 1 9 104978 5 2 15 ASN H H -29.448 -9.356 10.670 1.00 . E E . 285 ASN H 1 1 9 104979 5 2 15 ASN HA H -27.453 -10.034 9.881 1.00 . E E . 285 ASN HA 1 1 9 104980 5 2 15 ASN HB2 H -26.202 -8.018 11.797 1.00 . E E . 285 ASN HB2 1 1 9 104981 5 2 15 ASN HB3 H -25.350 -8.838 10.491 1.00 . E E . 285 ASN HB3 1 1 9 104982 5 2 15 ASN HD21 H -25.738 -5.978 10.937 1.00 . E E . 285 ASN HD21 1 1 9 104983 5 2 15 ASN HD22 H -26.536 -5.369 9.530 1.00 . E E . 285 ASN HD22 1 1 9 104984 5 2 15 ASN N N -28.706 -9.138 11.269 1.00 . E E . 285 ASN N 1 1 9 104985 5 2 15 ASN ND2 N -26.286 -6.103 10.130 1.00 . E E . 285 ASN ND2 1 1 9 104986 5 2 15 ASN O O -27.475 -11.088 12.803 1.00 . E E . 285 ASN O 1 1 9 104987 5 2 15 ASN OD1 O -27.382 -7.561 8.834 1.00 . E E . 285 ASN OD1 1 1 9 104988 5 2 16 MET C C -23.560 -12.181 12.420 1.00 . E E . 286 MET C 1 1 9 104989 5 2 16 MET CA C -25.072 -12.463 12.196 1.00 . E E . 286 MET CA 1 1 9 104990 5 2 16 MET CB C -25.300 -13.838 11.481 1.00 . E E . 286 MET CB 1 1 9 104991 5 2 16 MET CE C -24.566 -13.334 7.343 1.00 . E E . 286 MET CE 1 1 9 104992 5 2 16 MET CG C -24.702 -13.991 10.063 1.00 . E E . 286 MET CG 1 1 9 104993 5 2 16 MET H H -25.239 -11.048 10.615 1.00 . E E . 286 MET H 1 1 9 104994 5 2 16 MET HA H -25.559 -12.504 13.172 1.00 . E E . 286 MET HA 1 1 9 104995 5 2 16 MET HB2 H -24.881 -14.621 12.101 1.00 . E E . 286 MET HB2 1 1 9 104996 5 2 16 MET HB3 H -26.370 -14.006 11.408 1.00 . E E . 286 MET HB3 1 1 9 104997 5 2 16 MET HE1 H -23.493 -13.289 7.464 1.00 . E E . 286 MET HE1 1 1 9 104998 5 2 16 MET HE2 H -24.866 -12.683 6.535 1.00 . E E . 286 MET HE2 1 1 9 104999 5 2 16 MET HE3 H -24.861 -14.349 7.110 1.00 . E E . 286 MET HE3 1 1 9 105000 5 2 16 MET HG2 H -23.631 -13.848 10.120 1.00 . E E . 286 MET HG2 1 1 9 105001 5 2 16 MET HG3 H -24.904 -14.996 9.707 1.00 . E E . 286 MET HG3 1 1 9 105002 5 2 16 MET N N -25.690 -11.356 11.431 1.00 . E E . 286 MET N 1 1 9 105003 5 2 16 MET O O -22.822 -11.944 11.454 1.00 . E E . 286 MET O 1 1 9 105004 5 2 16 MET SD S -25.368 -12.809 8.864 1.00 . E E . 286 MET SD 1 1 9 105005 5 2 17 PRO C C -20.916 -13.367 13.927 1.00 . E E . 287 PRO C 1 1 9 105006 5 2 17 PRO CA C -21.641 -12.008 14.019 1.00 . E E . 287 PRO CA 1 1 9 105007 5 2 17 PRO CB C -21.630 -11.435 15.477 1.00 . E E . 287 PRO CB 1 1 9 105008 5 2 17 PRO CD C -23.873 -12.216 14.962 1.00 . E E . 287 PRO CD 1 1 9 105009 5 2 17 PRO CG C -23.083 -11.330 15.903 1.00 . E E . 287 PRO CG 1 1 9 105010 5 2 17 PRO HA H -21.163 -11.298 13.345 1.00 . E E . 287 PRO HA 1 1 9 105011 5 2 17 PRO HB2 H -21.074 -12.094 16.147 1.00 . E E . 287 PRO HB2 1 1 9 105012 5 2 17 PRO HB3 H -21.170 -10.452 15.485 1.00 . E E . 287 PRO HB3 1 1 9 105013 5 2 17 PRO HD2 H -23.919 -13.238 15.335 1.00 . E E . 287 PRO HD2 1 1 9 105014 5 2 17 PRO HD3 H -24.875 -11.825 14.817 1.00 . E E . 287 PRO HD3 1 1 9 105015 5 2 17 PRO HG2 H -23.194 -11.671 16.930 1.00 . E E . 287 PRO HG2 1 1 9 105016 5 2 17 PRO HG3 H -23.427 -10.303 15.820 1.00 . E E . 287 PRO HG3 1 1 9 105017 5 2 17 PRO N N -23.077 -12.148 13.709 1.00 . E E . 287 PRO N 1 1 9 105018 5 2 17 PRO O O -21.223 -14.293 14.682 1.00 . E E . 287 PRO O 1 1 9 105019 5 2 18 VAL C C -17.906 -14.507 13.767 1.00 . E E . 288 VAL C 1 1 9 105020 5 2 18 VAL CA C -19.128 -14.684 12.850 1.00 . E E . 288 VAL CA 1 1 9 105021 5 2 18 VAL CB C -18.678 -14.912 11.354 1.00 . E E . 288 VAL CB 1 1 9 105022 5 2 18 VAL CG1 C -17.725 -16.128 11.223 1.00 . E E . 288 VAL CG1 1 1 9 105023 5 2 18 VAL CG2 C -19.918 -15.065 10.431 1.00 . E E . 288 VAL CG2 1 1 9 105024 5 2 18 VAL H H -19.858 -12.758 12.342 1.00 . E E . 288 VAL H 1 1 9 105025 5 2 18 VAL HA H -19.697 -15.557 13.172 1.00 . E E . 288 VAL HA 1 1 9 105026 5 2 18 VAL HB H -18.131 -14.027 11.027 1.00 . E E . 288 VAL HB 1 1 9 105027 5 2 18 VAL HG11 H -16.841 -15.963 11.830 1.00 . E E . 288 VAL HG11 1 1 9 105028 5 2 18 VAL HG12 H -17.424 -16.253 10.190 1.00 . E E . 288 VAL HG12 1 1 9 105029 5 2 18 VAL HG13 H -18.225 -17.026 11.561 1.00 . E E . 288 VAL HG13 1 1 9 105030 5 2 18 VAL HG21 H -19.600 -15.200 9.404 1.00 . E E . 288 VAL HG21 1 1 9 105031 5 2 18 VAL HG22 H -20.532 -14.173 10.495 1.00 . E E . 288 VAL HG22 1 1 9 105032 5 2 18 VAL HG23 H -20.504 -15.922 10.741 1.00 . E E . 288 VAL HG23 1 1 9 105033 5 2 18 VAL N N -19.985 -13.492 12.975 1.00 . E E . 288 VAL N 1 1 9 105034 5 2 18 VAL O O -17.229 -13.486 13.689 1.00 . E E . 288 VAL O 1 1 9 105035 5 2 19 ARG C C -15.302 -16.168 14.922 1.00 . E E . 289 ARG C 1 1 9 105036 5 2 19 ARG CA C -16.510 -15.476 15.590 1.00 . E E . 289 ARG CA 1 1 9 105037 5 2 19 ARG CB C -16.863 -16.181 16.945 1.00 . E E . 289 ARG CB 1 1 9 105038 5 2 19 ARG CD C -19.255 -15.247 17.362 1.00 . E E . 289 ARG CD 1 1 9 105039 5 2 19 ARG CG C -17.810 -15.388 17.890 1.00 . E E . 289 ARG CG 1 1 9 105040 5 2 19 ARG CZ C -21.460 -14.376 18.169 1.00 . E E . 289 ARG CZ 1 1 9 105041 5 2 19 ARG H H -18.279 -16.246 14.693 1.00 . E E . 289 ARG H 1 1 9 105042 5 2 19 ARG HA H -16.239 -14.439 15.793 1.00 . E E . 289 ARG HA 1 1 9 105043 5 2 19 ARG HB2 H -17.326 -17.137 16.728 1.00 . E E . 289 ARG HB2 1 1 9 105044 5 2 19 ARG HB3 H -15.939 -16.370 17.488 1.00 . E E . 289 ARG HB3 1 1 9 105045 5 2 19 ARG HD2 H -19.229 -14.735 16.407 1.00 . E E . 289 ARG HD2 1 1 9 105046 5 2 19 ARG HD3 H -19.676 -16.238 17.222 1.00 . E E . 289 ARG HD3 1 1 9 105047 5 2 19 ARG HE H -19.678 -14.018 19.021 1.00 . E E . 289 ARG HE 1 1 9 105048 5 2 19 ARG HG2 H -17.847 -15.891 18.850 1.00 . E E . 289 ARG HG2 1 1 9 105049 5 2 19 ARG HG3 H -17.397 -14.394 18.037 1.00 . E E . 289 ARG HG3 1 1 9 105050 5 2 19 ARG HH11 H -21.611 -15.531 16.505 1.00 . E E . 289 ARG HH11 1 1 9 105051 5 2 19 ARG HH12 H -23.105 -14.897 17.114 1.00 . E E . 289 ARG HH12 1 1 9 105052 5 2 19 ARG HH21 H -21.646 -13.171 19.785 1.00 . E E . 289 ARG HH21 1 1 9 105053 5 2 19 ARG HH22 H -23.131 -13.560 18.969 1.00 . E E . 289 ARG HH22 1 1 9 105054 5 2 19 ARG N N -17.666 -15.482 14.663 1.00 . E E . 289 ARG N 1 1 9 105055 5 2 19 ARG NE N -20.119 -14.484 18.278 1.00 . E E . 289 ARG NE 1 1 9 105056 5 2 19 ARG NH1 N -22.106 -14.982 17.180 1.00 . E E . 289 ARG NH1 1 1 9 105057 5 2 19 ARG NH2 N -22.130 -13.646 19.046 1.00 . E E . 289 ARG NH2 1 1 9 105058 5 2 19 ARG O O -15.427 -16.746 13.832 1.00 . E E . 289 ARG O 1 1 9 105059 5 2 20 TRP C C -12.983 -18.285 15.299 1.00 . E E . 290 TRP C 1 1 9 105060 5 2 20 TRP CA C -12.904 -16.764 15.126 1.00 . E E . 290 TRP CA 1 1 9 105061 5 2 20 TRP CB C -11.660 -16.210 15.866 1.00 . E E . 290 TRP CB 1 1 9 105062 5 2 20 TRP CD1 C -11.608 -13.641 15.734 1.00 . E E . 290 TRP CD1 1 1 9 105063 5 2 20 TRP CD2 C -10.230 -14.661 14.301 1.00 . E E . 290 TRP CD2 1 1 9 105064 5 2 20 TRP CE2 C -10.089 -13.274 14.144 1.00 . E E . 290 TRP CE2 1 1 9 105065 5 2 20 TRP CE3 C -9.463 -15.515 13.496 1.00 . E E . 290 TRP CE3 1 1 9 105066 5 2 20 TRP CG C -11.192 -14.876 15.343 1.00 . E E . 290 TRP CG 1 1 9 105067 5 2 20 TRP CH2 C -8.476 -13.576 12.446 1.00 . E E . 290 TRP CH2 1 1 9 105068 5 2 20 TRP CZ2 C -9.209 -12.717 13.224 1.00 . E E . 290 TRP CZ2 1 1 9 105069 5 2 20 TRP CZ3 C -8.599 -14.963 12.573 1.00 . E E . 290 TRP CZ3 1 1 9 105070 5 2 20 TRP H H -14.105 -15.595 16.431 1.00 . E E . 290 TRP H 1 1 9 105071 5 2 20 TRP HA H -12.801 -16.546 14.064 1.00 . E E . 290 TRP HA 1 1 9 105072 5 2 20 TRP HB2 H -11.889 -16.102 16.920 1.00 . E E . 290 TRP HB2 1 1 9 105073 5 2 20 TRP HB3 H -10.832 -16.910 15.765 1.00 . E E . 290 TRP HB3 1 1 9 105074 5 2 20 TRP HD1 H -12.345 -13.460 16.503 1.00 . E E . 290 TRP HD1 1 1 9 105075 5 2 20 TRP HE1 H -11.046 -11.705 15.154 1.00 . E E . 290 TRP HE1 1 1 9 105076 5 2 20 TRP HE3 H -9.553 -16.586 13.577 1.00 . E E . 290 TRP HE3 1 1 9 105077 5 2 20 TRP HH2 H -7.785 -13.184 11.710 1.00 . E E . 290 TRP HH2 1 1 9 105078 5 2 20 TRP HZ2 H -9.102 -11.646 13.114 1.00 . E E . 290 TRP HZ2 1 1 9 105079 5 2 20 TRP HZ3 H -8.001 -15.607 11.938 1.00 . E E . 290 TRP HZ3 1 1 9 105080 5 2 20 TRP N N -14.136 -16.101 15.592 1.00 . E E . 290 TRP N 1 1 9 105081 5 2 20 TRP NE1 N -10.934 -12.671 15.038 1.00 . E E . 290 TRP NE1 1 1 9 105082 5 2 20 TRP O O -13.609 -18.792 16.232 1.00 . E E . 290 TRP O 1 1 9 105083 5 2 21 LEU C C -11.097 -21.017 15.242 1.00 . E E . 291 LEU C 1 1 9 105084 5 2 21 LEU CA C -12.231 -20.464 14.339 1.00 . E E . 291 LEU CA 1 1 9 105085 5 2 21 LEU CB C -12.056 -20.945 12.856 1.00 . E E . 291 LEU CB 1 1 9 105086 5 2 21 LEU CD1 C -13.168 -19.022 11.480 1.00 . E E . 291 LEU CD1 1 1 9 105087 5 2 21 LEU CD2 C -13.113 -21.396 10.545 1.00 . E E . 291 LEU CD2 1 1 9 105088 5 2 21 LEU CG C -13.189 -20.536 11.830 1.00 . E E . 291 LEU CG 1 1 9 105089 5 2 21 LEU H H -11.764 -18.487 13.734 1.00 . E E . 291 LEU H 1 1 9 105090 5 2 21 LEU HA H -13.173 -20.847 14.717 1.00 . E E . 291 LEU HA 1 1 9 105091 5 2 21 LEU HB2 H -11.108 -20.567 12.484 1.00 . E E . 291 LEU HB2 1 1 9 105092 5 2 21 LEU HB3 H -11.996 -22.031 12.869 1.00 . E E . 291 LEU HB3 1 1 9 105093 5 2 21 LEU HD11 H -12.216 -18.757 11.031 1.00 . E E . 291 LEU HD11 1 1 9 105094 5 2 21 LEU HD12 H -13.304 -18.440 12.382 1.00 . E E . 291 LEU HD12 1 1 9 105095 5 2 21 LEU HD13 H -13.967 -18.789 10.788 1.00 . E E . 291 LEU HD13 1 1 9 105096 5 2 21 LEU HD21 H -13.222 -22.442 10.805 1.00 . E E . 291 LEU HD21 1 1 9 105097 5 2 21 LEU HD22 H -12.160 -21.249 10.054 1.00 . E E . 291 LEU HD22 1 1 9 105098 5 2 21 LEU HD23 H -13.911 -21.116 9.868 1.00 . E E . 291 LEU HD23 1 1 9 105099 5 2 21 LEU HG H -14.151 -20.735 12.287 1.00 . E E . 291 LEU HG 1 1 9 105100 5 2 21 LEU N N -12.279 -18.988 14.396 1.00 . E E . 291 LEU N 1 1 9 105101 5 2 21 LEU O O -10.781 -22.216 15.199 1.00 . E E . 291 LEU O 1 1 9 105102 5 2 22 GLY C C -9.290 -19.483 18.143 1.00 . E E . 292 GLY C 1 1 9 105103 5 2 22 GLY CA C -9.425 -20.472 16.979 1.00 . E E . 292 GLY CA 1 1 9 105104 5 2 22 GLY H H -10.868 -19.214 16.100 1.00 . E E . 292 GLY H 1 1 9 105105 5 2 22 GLY HA2 H -9.594 -21.462 17.388 1.00 . E E . 292 GLY HA2 1 1 9 105106 5 2 22 GLY HA3 H -8.503 -20.475 16.416 1.00 . E E . 292 GLY HA3 1 1 9 105107 5 2 22 GLY N N -10.522 -20.128 16.081 1.00 . E E . 292 GLY N 1 1 9 105108 5 2 22 GLY O O -10.100 -18.550 18.252 1.00 . E E . 292 GLY O 1 1 9 105109 5 2 23 PRO C C -7.336 -17.543 20.121 1.00 . E E . 293 PRO C 1 1 9 105110 5 2 23 PRO CA C -8.103 -18.878 20.291 1.00 . E E . 293 PRO CA 1 1 9 105111 5 2 23 PRO CB C -7.304 -19.886 21.149 1.00 . E E . 293 PRO CB 1 1 9 105112 5 2 23 PRO CD C -7.128 -20.628 18.865 1.00 . E E . 293 PRO CD 1 1 9 105113 5 2 23 PRO CG C -6.363 -20.537 20.179 1.00 . E E . 293 PRO CG 1 1 9 105114 5 2 23 PRO HA H -9.063 -18.679 20.760 1.00 . E E . 293 PRO HA 1 1 9 105115 5 2 23 PRO HB2 H -6.765 -19.373 21.948 1.00 . E E . 293 PRO HB2 1 1 9 105116 5 2 23 PRO HB3 H -7.969 -20.628 21.580 1.00 . E E . 293 PRO HB3 1 1 9 105117 5 2 23 PRO HD2 H -6.495 -20.350 18.028 1.00 . E E . 293 PRO HD2 1 1 9 105118 5 2 23 PRO HD3 H -7.515 -21.631 18.717 1.00 . E E . 293 PRO HD3 1 1 9 105119 5 2 23 PRO HG2 H -5.468 -19.921 20.067 1.00 . E E . 293 PRO HG2 1 1 9 105120 5 2 23 PRO HG3 H -6.087 -21.526 20.524 1.00 . E E . 293 PRO HG3 1 1 9 105121 5 2 23 PRO N N -8.252 -19.652 19.027 1.00 . E E . 293 PRO N 1 1 9 105122 5 2 23 PRO O O -7.333 -16.948 19.031 1.00 . E E . 293 PRO O 1 1 9 105123 5 2 24 LYS C C -4.573 -16.232 20.320 1.00 . E E . 294 LYS C 1 1 9 105124 5 2 24 LYS CA C -5.772 -15.951 21.269 1.00 . E E . 294 LYS CA 1 1 9 105125 5 2 24 LYS CB C -5.291 -15.697 22.736 1.00 . E E . 294 LYS CB 1 1 9 105126 5 2 24 LYS CD C -4.221 -16.694 24.879 1.00 . E E . 294 LYS CD 1 1 9 105127 5 2 24 LYS CE C -3.796 -17.990 25.599 1.00 . E E . 294 LYS CE 1 1 9 105128 5 2 24 LYS CG C -4.793 -16.972 23.470 1.00 . E E . 294 LYS CG 1 1 9 105129 5 2 24 LYS H H -6.967 -17.492 22.094 1.00 . E E . 294 LYS H 1 1 9 105130 5 2 24 LYS HA H -6.298 -15.067 20.918 1.00 . E E . 294 LYS HA 1 1 9 105131 5 2 24 LYS HB2 H -4.483 -14.970 22.718 1.00 . E E . 294 LYS HB2 1 1 9 105132 5 2 24 LYS HB3 H -6.116 -15.277 23.305 1.00 . E E . 294 LYS HB3 1 1 9 105133 5 2 24 LYS HD2 H -3.355 -16.045 24.786 1.00 . E E . 294 LYS HD2 1 1 9 105134 5 2 24 LYS HD3 H -4.976 -16.192 25.476 1.00 . E E . 294 LYS HD3 1 1 9 105135 5 2 24 LYS HE2 H -4.666 -18.618 25.749 1.00 . E E . 294 LYS HE2 1 1 9 105136 5 2 24 LYS HE3 H -3.076 -18.519 24.986 1.00 . E E . 294 LYS HE3 1 1 9 105137 5 2 24 LYS HG2 H -5.625 -17.665 23.560 1.00 . E E . 294 LYS HG2 1 1 9 105138 5 2 24 LYS HG3 H -4.020 -17.436 22.863 1.00 . E E . 294 LYS HG3 1 1 9 105139 5 2 24 LYS HZ1 H -3.761 -17.041 27.458 1.00 . E E . 294 LYS HZ1 1 1 9 105140 5 2 24 LYS HZ2 H -2.230 -17.309 26.799 1.00 . E E . 294 LYS HZ2 1 1 9 105141 5 2 24 LYS HZ3 H -3.097 -18.591 27.472 1.00 . E E . 294 LYS HZ3 1 1 9 105142 5 2 24 LYS N N -6.732 -17.075 21.241 1.00 . E E . 294 LYS N 1 1 9 105143 5 2 24 LYS NZ N -3.179 -17.714 26.922 1.00 . E E . 294 LYS NZ 1 1 9 105144 5 2 24 LYS O O -3.543 -16.794 20.714 1.00 . E E . 294 LYS O 1 1 9 105145 5 2 25 ALA C C -3.689 -14.986 17.009 1.00 . E E . 295 ALA C 1 1 9 105146 5 2 25 ALA CA C -3.800 -16.178 17.978 1.00 . E E . 295 ALA CA 1 1 9 105147 5 2 25 ALA CB C -4.273 -17.473 17.278 1.00 . E E . 295 ALA CB 1 1 9 105148 5 2 25 ALA H H -5.549 -15.348 18.825 1.00 . E E . 295 ALA H 1 1 9 105149 5 2 25 ALA HA H -2.813 -16.362 18.407 1.00 . E E . 295 ALA HA 1 1 9 105150 5 2 25 ALA HB1 H -4.331 -18.276 18.003 1.00 . E E . 295 ALA HB1 1 1 9 105151 5 2 25 ALA HB2 H -3.576 -17.752 16.498 1.00 . E E . 295 ALA HB2 1 1 9 105152 5 2 25 ALA HB3 H -5.252 -17.317 16.841 1.00 . E E . 295 ALA HB3 1 1 9 105153 5 2 25 ALA N N -4.745 -15.858 19.054 1.00 . E E . 295 ALA N 1 1 9 105154 5 2 25 ALA O O -4.118 -13.871 17.346 1.00 . E E . 295 ALA O 1 1 9 105155 5 2 26 THR C C -1.678 -13.282 15.033 1.00 . E E . 296 THR C 1 1 9 105156 5 2 26 THR CA C -2.836 -14.270 14.741 1.00 . E E . 296 THR CA 1 1 9 105157 5 2 26 THR CB C -4.166 -13.511 14.345 1.00 . E E . 296 THR CB 1 1 9 105158 5 2 26 THR CG2 C -4.001 -12.555 13.137 1.00 . E E . 296 THR CG2 1 1 9 105159 5 2 26 THR H H -2.665 -16.125 15.727 1.00 . E E . 296 THR H 1 1 9 105160 5 2 26 THR HA H -2.538 -14.870 13.885 1.00 . E E . 296 THR HA 1 1 9 105161 5 2 26 THR HB H -4.496 -12.932 15.201 1.00 . E E . 296 THR HB 1 1 9 105162 5 2 26 THR HG1 H -5.765 -14.582 14.804 1.00 . E E . 296 THR HG1 1 1 9 105163 5 2 26 THR HG21 H -3.665 -13.107 12.267 1.00 . E E . 296 THR HG21 1 1 9 105164 5 2 26 THR HG22 H -3.276 -11.783 13.371 1.00 . E E . 296 THR HG22 1 1 9 105165 5 2 26 THR HG23 H -4.953 -12.086 12.916 1.00 . E E . 296 THR HG23 1 1 9 105166 5 2 26 THR N N -3.038 -15.234 15.846 1.00 . E E . 296 THR N 1 1 9 105167 5 2 26 THR O O -0.995 -12.847 14.108 1.00 . E E . 296 THR O 1 1 9 105168 5 2 26 THR OG1 O -5.186 -14.482 14.041 1.00 . E E . 296 THR OG1 1 1 9 105169 5 2 27 TYR C C 0.993 -12.347 16.599 1.00 . E E . 297 TYR C 1 1 9 105170 5 2 27 TYR CA C -0.496 -11.922 16.754 1.00 . E E . 297 TYR CA 1 1 9 105171 5 2 27 TYR CB C -0.837 -11.493 18.205 1.00 . E E . 297 TYR CB 1 1 9 105172 5 2 27 TYR CD1 C -0.904 -8.935 18.156 1.00 . E E . 297 TYR CD1 1 1 9 105173 5 2 27 TYR CD2 C 0.793 -9.976 19.485 1.00 . E E . 297 TYR CD2 1 1 9 105174 5 2 27 TYR CE1 C -0.444 -7.689 18.537 1.00 . E E . 297 TYR CE1 1 1 9 105175 5 2 27 TYR CE2 C 1.257 -8.729 19.862 1.00 . E E . 297 TYR CE2 1 1 9 105176 5 2 27 TYR CG C -0.298 -10.112 18.622 1.00 . E E . 297 TYR CG 1 1 9 105177 5 2 27 TYR CZ C 0.636 -7.592 19.387 1.00 . E E . 297 TYR CZ 1 1 9 105178 5 2 27 TYR H H -1.858 -13.518 17.014 1.00 . E E . 297 TYR H 1 1 9 105179 5 2 27 TYR HA H -0.673 -11.069 16.100 1.00 . E E . 297 TYR HA 1 1 9 105180 5 2 27 TYR HB2 H -1.916 -11.463 18.315 1.00 . E E . 297 TYR HB2 1 1 9 105181 5 2 27 TYR HB3 H -0.449 -12.235 18.898 1.00 . E E . 297 TYR HB3 1 1 9 105182 5 2 27 TYR HD1 H -1.752 -9.009 17.485 1.00 . E E . 297 TYR HD1 1 1 9 105183 5 2 27 TYR HD2 H 1.285 -10.866 19.862 1.00 . E E . 297 TYR HD2 1 1 9 105184 5 2 27 TYR HE1 H -0.928 -6.795 18.166 1.00 . E E . 297 TYR HE1 1 1 9 105185 5 2 27 TYR HE2 H 2.105 -8.648 20.532 1.00 . E E . 297 TYR HE2 1 1 9 105186 5 2 27 TYR HH H 2.020 -6.400 19.990 1.00 . E E . 297 TYR HH 1 1 9 105187 5 2 27 TYR N N -1.416 -12.992 16.324 1.00 . E E . 297 TYR N 1 1 9 105188 5 2 27 TYR O O 1.606 -12.880 17.525 1.00 . E E . 297 TYR O 1 1 9 105189 5 2 27 TYR OH O 1.084 -6.351 19.784 1.00 . E E . 297 TYR OH 1 1 9 105190 5 2 28 HIS C C 3.476 -11.398 13.984 1.00 . E E . 298 HIS C 1 1 9 105191 5 2 28 HIS CA C 2.919 -12.442 14.998 1.00 . E E . 298 HIS CA 1 1 9 105192 5 2 28 HIS CB C 2.984 -13.896 14.437 1.00 . E E . 298 HIS CB 1 1 9 105193 5 2 28 HIS CD2 C 1.468 -13.620 12.303 1.00 . E E . 298 HIS CD2 1 1 9 105194 5 2 28 HIS CE1 C 0.504 -15.579 12.374 1.00 . E E . 298 HIS CE1 1 1 9 105195 5 2 28 HIS CG C 1.947 -14.276 13.396 1.00 . E E . 298 HIS CG 1 1 9 105196 5 2 28 HIS H H 0.947 -11.770 14.700 1.00 . E E . 298 HIS H 1 1 9 105197 5 2 28 HIS HA H 3.538 -12.389 15.891 1.00 . E E . 298 HIS HA 1 1 9 105198 5 2 28 HIS HB2 H 3.952 -14.060 13.992 1.00 . E E . 298 HIS HB2 1 1 9 105199 5 2 28 HIS HB3 H 2.870 -14.583 15.269 1.00 . E E . 298 HIS HB3 1 1 9 105200 5 2 28 HIS HD1 H 1.449 -16.213 14.063 1.00 . E E . 298 HIS HD1 1 1 9 105201 5 2 28 HIS HD2 H 1.738 -12.627 11.978 1.00 . E E . 298 HIS HD2 1 1 9 105202 5 2 28 HIS HE1 H -0.105 -16.433 12.127 1.00 . E E . 298 HIS HE1 1 1 9 105203 5 2 28 HIS HE2 H -0.089 -14.175 11.016 1.00 . E E . 298 HIS HE2 1 1 9 105204 5 2 28 HIS N N 1.529 -12.127 15.382 1.00 . E E . 298 HIS N 1 1 9 105205 5 2 28 HIS ND1 N 1.315 -15.500 13.396 1.00 . E E . 298 HIS ND1 1 1 9 105206 5 2 28 HIS NE2 N 0.570 -14.456 11.689 1.00 . E E . 298 HIS NE2 1 1 9 105207 5 2 28 HIS O O 3.941 -11.750 12.890 1.00 . E E . 298 HIS O 1 1 9 105208 5 2 29 GLY C C 5.288 -8.522 13.961 1.00 . E E . 299 GLY C 1 1 9 105209 5 2 29 GLY CA C 3.929 -9.008 13.503 1.00 . E E . 299 GLY CA 1 1 9 105210 5 2 29 GLY H H 3.044 -9.886 15.235 1.00 . E E . 299 GLY H 1 1 9 105211 5 2 29 GLY HA2 H 4.000 -9.341 12.472 1.00 . E E . 299 GLY HA2 1 1 9 105212 5 2 29 GLY HA3 H 3.233 -8.182 13.549 1.00 . E E . 299 GLY HA3 1 1 9 105213 5 2 29 GLY N N 3.415 -10.105 14.356 1.00 . E E . 299 GLY N 1 1 9 105214 5 2 29 GLY O O 5.694 -8.846 15.077 1.00 . E E . 299 GLY O 1 1 9 105215 5 2 30 ASN C C 7.351 -6.319 14.615 1.00 . E E . 300 ASN C 1 1 9 105216 5 2 30 ASN CA C 7.353 -7.244 13.386 1.00 . E E . 300 ASN CA 1 1 9 105217 5 2 30 ASN CB C 7.994 -6.542 12.153 1.00 . E E . 300 ASN CB 1 1 9 105218 5 2 30 ASN CG C 9.449 -6.110 12.414 1.00 . E E . 300 ASN CG 1 1 9 105219 5 2 30 ASN H H 5.550 -7.456 12.271 1.00 . E E . 300 ASN H 1 1 9 105220 5 2 30 ASN HA H 7.949 -8.122 13.622 1.00 . E E . 300 ASN HA 1 1 9 105221 5 2 30 ASN HB2 H 7.984 -7.224 11.307 1.00 . E E . 300 ASN HB2 1 1 9 105222 5 2 30 ASN HB3 H 7.411 -5.666 11.894 1.00 . E E . 300 ASN HB3 1 1 9 105223 5 2 30 ASN HD21 H 8.867 -4.301 13.009 1.00 . E E . 300 ASN HD21 1 1 9 105224 5 2 30 ASN HD22 H 10.573 -4.589 13.021 1.00 . E E . 300 ASN HD22 1 1 9 105225 5 2 30 ASN N N 5.980 -7.727 13.106 1.00 . E E . 300 ASN N 1 1 9 105226 5 2 30 ASN ND2 N 9.649 -4.877 12.862 1.00 . E E . 300 ASN ND2 1 1 9 105227 5 2 30 ASN O O 7.043 -5.131 14.513 1.00 . E E . 300 ASN O 1 1 9 105228 5 2 30 ASN OD1 O 10.385 -6.885 12.227 1.00 . E E . 300 ASN OD1 1 1 9 105229 5 2 31 ILE C C 8.860 -6.475 17.911 1.00 . E E . 301 ILE C 1 1 9 105230 5 2 31 ILE CA C 7.572 -6.236 17.082 1.00 . E E . 301 ILE CA 1 1 9 105231 5 2 31 ILE CB C 6.278 -6.779 17.818 1.00 . E E . 301 ILE CB 1 1 9 105232 5 2 31 ILE CD1 C 4.536 -6.264 19.666 1.00 . E E . 301 ILE CD1 1 1 9 105233 5 2 31 ILE CG1 C 5.860 -5.877 19.020 1.00 . E E . 301 ILE CG1 1 1 9 105234 5 2 31 ILE CG2 C 6.453 -8.260 18.261 1.00 . E E . 301 ILE CG2 1 1 9 105235 5 2 31 ILE H H 7.971 -7.839 15.753 1.00 . E E . 301 ILE H 1 1 9 105236 5 2 31 ILE HA H 7.459 -5.165 16.925 1.00 . E E . 301 ILE HA 1 1 9 105237 5 2 31 ILE HB H 5.470 -6.761 17.088 1.00 . E E . 301 ILE HB 1 1 9 105238 5 2 31 ILE HD11 H 4.325 -5.581 20.471 1.00 . E E . 301 ILE HD11 1 1 9 105239 5 2 31 ILE HD12 H 4.596 -7.270 20.058 1.00 . E E . 301 ILE HD12 1 1 9 105240 5 2 31 ILE HD13 H 3.740 -6.209 18.934 1.00 . E E . 301 ILE HD13 1 1 9 105241 5 2 31 ILE HG12 H 6.620 -5.926 19.788 1.00 . E E . 301 ILE HG12 1 1 9 105242 5 2 31 ILE HG13 H 5.770 -4.850 18.683 1.00 . E E . 301 ILE HG13 1 1 9 105243 5 2 31 ILE HG21 H 5.533 -8.624 18.701 1.00 . E E . 301 ILE HG21 1 1 9 105244 5 2 31 ILE HG22 H 7.248 -8.332 18.993 1.00 . E E . 301 ILE HG22 1 1 9 105245 5 2 31 ILE HG23 H 6.706 -8.872 17.403 1.00 . E E . 301 ILE HG23 1 1 9 105246 5 2 31 ILE N N 7.672 -6.902 15.773 1.00 . E E . 301 ILE N 1 1 9 105247 5 2 31 ILE O O 8.956 -6.027 19.063 1.00 . E E . 301 ILE O 1 1 9 105248 5 2 32 ASP C C 11.823 -6.403 18.614 1.00 . E E . 302 ASP C 1 1 9 105249 5 2 32 ASP CA C 11.125 -7.572 17.908 1.00 . E E . 302 ASP CA 1 1 9 105250 5 2 32 ASP CB C 12.116 -8.146 16.857 1.00 . E E . 302 ASP CB 1 1 9 105251 5 2 32 ASP CG C 11.557 -9.299 16.020 1.00 . E E . 302 ASP CG 1 1 9 105252 5 2 32 ASP H H 9.732 -7.355 16.324 1.00 . E E . 302 ASP H 1 1 9 105253 5 2 32 ASP HA H 10.890 -8.345 18.632 1.00 . E E . 302 ASP HA 1 1 9 105254 5 2 32 ASP HB2 H 12.413 -7.343 16.185 1.00 . E E . 302 ASP HB2 1 1 9 105255 5 2 32 ASP HB3 H 13.009 -8.500 17.371 1.00 . E E . 302 ASP HB3 1 1 9 105256 5 2 32 ASP N N 9.860 -7.143 17.270 1.00 . E E . 302 ASP N 1 1 9 105257 5 2 32 ASP O O 11.952 -6.398 19.848 1.00 . E E . 302 ASP O 1 1 9 105258 5 2 32 ASP OD1 O 11.350 -10.398 16.571 1.00 . E E . 302 ASP OD1 1 1 9 105259 5 2 32 ASP OD2 O 11.393 -9.132 14.797 1.00 . E E . 302 ASP OD2 1 1 9 105260 5 2 33 LYS C C 14.370 -4.806 18.911 1.00 . E E . 303 LYS C 1 1 9 105261 5 2 33 LYS CA C 13.075 -4.281 18.221 1.00 . E E . 303 LYS CA 1 1 9 105262 5 2 33 LYS CB C 12.249 -3.289 19.118 1.00 . E E . 303 LYS CB 1 1 9 105263 5 2 33 LYS CD C 12.261 -1.196 17.635 1.00 . E E . 303 LYS CD 1 1 9 105264 5 2 33 LYS CE C 13.008 -0.295 18.648 1.00 . E E . 303 LYS CE 1 1 9 105265 5 2 33 LYS CG C 11.387 -2.271 18.325 1.00 . E E . 303 LYS CG 1 1 9 105266 5 2 33 LYS H H 11.946 -5.437 16.851 1.00 . E E . 303 LYS H 1 1 9 105267 5 2 33 LYS HA H 13.381 -3.764 17.320 1.00 . E E . 303 LYS HA 1 1 9 105268 5 2 33 LYS HB2 H 11.588 -3.868 19.755 1.00 . E E . 303 LYS HB2 1 1 9 105269 5 2 33 LYS HB3 H 12.930 -2.735 19.755 1.00 . E E . 303 LYS HB3 1 1 9 105270 5 2 33 LYS HD2 H 12.993 -1.691 17.002 1.00 . E E . 303 LYS HD2 1 1 9 105271 5 2 33 LYS HD3 H 11.626 -0.574 17.011 1.00 . E E . 303 LYS HD3 1 1 9 105272 5 2 33 LYS HE2 H 12.319 0.445 19.043 1.00 . E E . 303 LYS HE2 1 1 9 105273 5 2 33 LYS HE3 H 13.378 -0.901 19.468 1.00 . E E . 303 LYS HE3 1 1 9 105274 5 2 33 LYS HG2 H 10.816 -2.804 17.569 1.00 . E E . 303 LYS HG2 1 1 9 105275 5 2 33 LYS HG3 H 10.697 -1.782 19.006 1.00 . E E . 303 LYS HG3 1 1 9 105276 5 2 33 LYS HZ1 H 13.851 0.934 17.190 1.00 . E E . 303 LYS HZ1 1 1 9 105277 5 2 33 LYS HZ2 H 14.889 -0.274 17.743 1.00 . E E . 303 LYS HZ2 1 1 9 105278 5 2 33 LYS HZ3 H 14.581 1.078 18.703 1.00 . E E . 303 LYS HZ3 1 1 9 105279 5 2 33 LYS N N 12.231 -5.406 17.789 1.00 . E E . 303 LYS N 1 1 9 105280 5 2 33 LYS NZ N 14.159 0.411 18.026 1.00 . E E . 303 LYS NZ 1 1 9 105281 5 2 33 LYS O O 14.501 -4.706 20.136 1.00 . E E . 303 LYS O 1 1 9 105282 5 2 34 PRO C C 17.555 -4.999 19.223 1.00 . E E . 304 PRO C 1 1 9 105283 5 2 34 PRO CA C 16.538 -6.053 18.702 1.00 . E E . 304 PRO CA 1 1 9 105284 5 2 34 PRO CB C 17.102 -6.901 17.528 1.00 . E E . 304 PRO CB 1 1 9 105285 5 2 34 PRO CD C 15.276 -5.584 16.637 1.00 . E E . 304 PRO CD 1 1 9 105286 5 2 34 PRO CG C 16.604 -6.229 16.276 1.00 . E E . 304 PRO CG 1 1 9 105287 5 2 34 PRO HA H 16.272 -6.715 19.524 1.00 . E E . 304 PRO HA 1 1 9 105288 5 2 34 PRO HB2 H 18.191 -6.922 17.560 1.00 . E E . 304 PRO HB2 1 1 9 105289 5 2 34 PRO HB3 H 16.719 -7.915 17.584 1.00 . E E . 304 PRO HB3 1 1 9 105290 5 2 34 PRO HD2 H 15.179 -4.618 16.156 1.00 . E E . 304 PRO HD2 1 1 9 105291 5 2 34 PRO HD3 H 14.446 -6.223 16.347 1.00 . E E . 304 PRO HD3 1 1 9 105292 5 2 34 PRO HG2 H 17.322 -5.474 15.958 1.00 . E E . 304 PRO HG2 1 1 9 105293 5 2 34 PRO HG3 H 16.465 -6.960 15.487 1.00 . E E . 304 PRO HG3 1 1 9 105294 5 2 34 PRO N N 15.323 -5.431 18.126 1.00 . E E . 304 PRO N 1 1 9 105295 5 2 34 PRO O O 17.821 -4.950 20.429 1.00 . E E . 304 PRO O 1 1 9 105296 5 2 35 ALA C C 19.303 -2.219 17.400 1.00 . E E . 305 ALA C 1 1 9 105297 5 2 35 ALA CA C 19.072 -3.100 18.637 1.00 . E E . 305 ALA CA 1 1 9 105298 5 2 35 ALA CB C 20.414 -3.689 19.129 1.00 . E E . 305 ALA CB 1 1 9 105299 5 2 35 ALA H H 17.818 -4.248 17.372 1.00 . E E . 305 ALA H 1 1 9 105300 5 2 35 ALA HA H 18.648 -2.491 19.436 1.00 . E E . 305 ALA HA 1 1 9 105301 5 2 35 ALA HB1 H 20.239 -4.298 20.006 1.00 . E E . 305 ALA HB1 1 1 9 105302 5 2 35 ALA HB2 H 21.096 -2.888 19.386 1.00 . E E . 305 ALA HB2 1 1 9 105303 5 2 35 ALA HB3 H 20.856 -4.300 18.351 1.00 . E E . 305 ALA HB3 1 1 9 105304 5 2 35 ALA N N 18.093 -4.158 18.309 1.00 . E E . 305 ALA N 1 1 9 105305 5 2 35 ALA O O 19.641 -2.732 16.336 1.00 . E E . 305 ALA O 1 1 9 105306 5 2 36 VAL C C 20.732 0.764 16.799 1.00 . E E . 306 VAL C 1 1 9 105307 5 2 36 VAL CA C 19.389 0.090 16.491 1.00 . E E . 306 VAL CA 1 1 9 105308 5 2 36 VAL CB C 18.254 1.183 16.365 1.00 . E E . 306 VAL CB 1 1 9 105309 5 2 36 VAL CG1 C 18.637 2.284 15.335 1.00 . E E . 306 VAL CG1 1 1 9 105310 5 2 36 VAL CG2 C 16.897 0.525 16.004 1.00 . E E . 306 VAL CG2 1 1 9 105311 5 2 36 VAL H H 18.765 -0.573 18.404 1.00 . E E . 306 VAL H 1 1 9 105312 5 2 36 VAL HA H 19.460 -0.434 15.537 1.00 . E E . 306 VAL HA 1 1 9 105313 5 2 36 VAL HB H 18.141 1.666 17.336 1.00 . E E . 306 VAL HB 1 1 9 105314 5 2 36 VAL HG11 H 18.782 1.840 14.357 1.00 . E E . 306 VAL HG11 1 1 9 105315 5 2 36 VAL HG12 H 19.557 2.770 15.643 1.00 . E E . 306 VAL HG12 1 1 9 105316 5 2 36 VAL HG13 H 17.850 3.027 15.277 1.00 . E E . 306 VAL HG13 1 1 9 105317 5 2 36 VAL HG21 H 16.623 -0.189 16.774 1.00 . E E . 306 VAL HG21 1 1 9 105318 5 2 36 VAL HG22 H 16.977 0.009 15.055 1.00 . E E . 306 VAL HG22 1 1 9 105319 5 2 36 VAL HG23 H 16.125 1.283 15.936 1.00 . E E . 306 VAL HG23 1 1 9 105320 5 2 36 VAL N N 19.100 -0.899 17.546 1.00 . E E . 306 VAL N 1 1 9 105321 5 2 36 VAL O O 20.910 1.341 17.881 1.00 . E E . 306 VAL O 1 1 9 105322 5 2 37 THR C C 22.880 2.807 15.664 1.00 . E E . 307 THR C 1 1 9 105323 5 2 37 THR CA C 22.983 1.291 15.958 1.00 . E E . 307 THR CA 1 1 9 105324 5 2 37 THR CB C 23.971 0.601 14.968 1.00 . E E . 307 THR CB 1 1 9 105325 5 2 37 THR CG2 C 25.419 1.096 15.132 1.00 . E E . 307 THR CG2 1 1 9 105326 5 2 37 THR H H 21.472 0.133 15.053 1.00 . E E . 307 THR H 1 1 9 105327 5 2 37 THR HA H 23.352 1.141 16.974 1.00 . E E . 307 THR HA 1 1 9 105328 5 2 37 THR HB H 23.647 0.804 13.952 1.00 . E E . 307 THR HB 1 1 9 105329 5 2 37 THR HG1 H 24.746 -1.108 15.601 1.00 . E E . 307 THR HG1 1 1 9 105330 5 2 37 THR HG21 H 25.461 2.169 14.990 1.00 . E E . 307 THR HG21 1 1 9 105331 5 2 37 THR HG22 H 26.052 0.615 14.399 1.00 . E E . 307 THR HG22 1 1 9 105332 5 2 37 THR HG23 H 25.778 0.851 16.125 1.00 . E E . 307 THR HG23 1 1 9 105333 5 2 37 THR N N 21.669 0.663 15.852 1.00 . E E . 307 THR N 1 1 9 105334 5 2 37 THR O O 22.244 3.212 14.675 1.00 . E E . 307 THR O 1 1 9 105335 5 2 37 THR OG1 O 23.932 -0.823 15.174 1.00 . E E . 307 THR OG1 1 1 9 105336 5 2 38 CYS C C 24.372 5.523 15.180 1.00 . E E . 308 CYS C 1 1 9 105337 5 2 38 CYS CA C 23.544 5.093 16.413 1.00 . E E . 308 CYS CA 1 1 9 105338 5 2 38 CYS CB C 24.148 5.698 17.702 1.00 . E E . 308 CYS CB 1 1 9 105339 5 2 38 CYS H H 23.952 3.214 17.305 1.00 . E E . 308 CYS H 1 1 9 105340 5 2 38 CYS HA H 22.524 5.450 16.300 1.00 . E E . 308 CYS HA 1 1 9 105341 5 2 38 CYS HB2 H 25.189 5.414 17.783 1.00 . E E . 308 CYS HB2 1 1 9 105342 5 2 38 CYS HB3 H 24.080 6.780 17.658 1.00 . E E . 308 CYS HB3 1 1 9 105343 5 2 38 CYS HG H 22.110 5.684 19.233 1.00 . E E . 308 CYS HG 1 1 9 105344 5 2 38 CYS N N 23.501 3.621 16.539 1.00 . E E . 308 CYS N 1 1 9 105345 5 2 38 CYS O O 25.193 4.745 14.674 1.00 . E E . 308 CYS O 1 1 9 105346 5 2 38 CYS SG S 23.331 5.166 19.224 1.00 . E E . 308 CYS SG 1 1 9 105347 5 2 39 THR C C 26.401 7.630 13.906 1.00 . E E . 309 THR C 1 1 9 105348 5 2 39 THR CA C 24.900 7.344 13.574 1.00 . E E . 309 THR CA 1 1 9 105349 5 2 39 THR CB C 24.181 8.614 12.969 1.00 . E E . 309 THR CB 1 1 9 105350 5 2 39 THR CG2 C 23.029 8.215 12.023 1.00 . E E . 309 THR CG2 1 1 9 105351 5 2 39 THR H H 23.462 7.316 15.139 1.00 . E E . 309 THR H 1 1 9 105352 5 2 39 THR HA H 24.896 6.580 12.794 1.00 . E E . 309 THR HA 1 1 9 105353 5 2 39 THR HB H 24.906 9.185 12.397 1.00 . E E . 309 THR HB 1 1 9 105354 5 2 39 THR HG1 H 22.759 9.701 13.818 1.00 . E E . 309 THR HG1 1 1 9 105355 5 2 39 THR HG21 H 22.285 7.655 12.573 1.00 . E E . 309 THR HG21 1 1 9 105356 5 2 39 THR HG22 H 23.415 7.602 11.218 1.00 . E E . 309 THR HG22 1 1 9 105357 5 2 39 THR HG23 H 22.574 9.104 11.607 1.00 . E E . 309 THR HG23 1 1 9 105358 5 2 39 THR N N 24.148 6.767 14.709 1.00 . E E . 309 THR N 1 1 9 105359 5 2 39 THR O O 27.247 7.384 13.030 1.00 . E E . 309 THR O 1 1 9 105360 5 2 39 THR OG1 O 23.673 9.463 14.021 1.00 . E E . 309 THR OG1 1 1 9 105361 5 2 40 PRO C C 28.790 6.817 15.884 1.00 . E E . 310 PRO C 1 1 9 105362 5 2 40 PRO CA C 28.224 8.234 15.530 1.00 . E E . 310 PRO CA 1 1 9 105363 5 2 40 PRO CB C 28.218 9.206 16.748 1.00 . E E . 310 PRO CB 1 1 9 105364 5 2 40 PRO CD C 25.916 8.815 16.168 1.00 . E E . 310 PRO CD 1 1 9 105365 5 2 40 PRO CG C 26.846 9.089 17.337 1.00 . E E . 310 PRO CG 1 1 9 105366 5 2 40 PRO HA H 28.826 8.673 14.732 1.00 . E E . 310 PRO HA 1 1 9 105367 5 2 40 PRO HB2 H 28.987 8.920 17.466 1.00 . E E . 310 PRO HB2 1 1 9 105368 5 2 40 PRO HB3 H 28.398 10.222 16.413 1.00 . E E . 310 PRO HB3 1 1 9 105369 5 2 40 PRO HD2 H 25.118 8.149 16.470 1.00 . E E . 310 PRO HD2 1 1 9 105370 5 2 40 PRO HD3 H 25.497 9.743 15.789 1.00 . E E . 310 PRO HD3 1 1 9 105371 5 2 40 PRO HG2 H 26.822 8.264